NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484849 |
2js5   |
15354 | cing | 4-filtered-FRED | STAR | entry | full | 2743 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2js5
# This FRED archive file contains, for PDB entry <2js5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2js5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2js5
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16510.44
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 $Uncharacterized_protein A . 1 1
2 . 1 $Uncharacterized_protein B . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSEGAEELKAKLKKLNAQATALKMDLHDLAEDLPTGWNRIMEVAEKTYEAYRQLDEFRKSTASLEHHHHHH
_Entity.Number_of_monomers 71
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 MET . 1 1
2 SER . 1 1
3 GLU . 1 1
4 GLY . 1 1
5 ALA . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 LYS . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 LEU . 1 1
16 ASN . 1 1
17 ALA . 1 1
18 GLN . 1 1
19 ALA . 1 1
20 THR . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 LYS . 1 1
24 MET . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 HIS . 1 1
28 ASP . 1 1
29 LEU . 1 1
30 ALA . 1 1
31 GLU . 1 1
32 ASP . 1 1
33 LEU . 1 1
34 PRO . 1 1
35 THR . 1 1
36 GLY . 1 1
37 TRP . 1 1
38 ASN . 1 1
39 ARG . 1 1
40 ILE . 1 1
41 MET . 1 1
42 GLU . 1 1
43 VAL . 1 1
44 ALA . 1 1
45 GLU . 1 1
46 LYS . 1 1
47 THR . 1 1
48 TYR . 1 1
49 GLU . 1 1
50 ALA . 1 1
51 TYR . 1 1
52 ARG . 1 1
53 GLN . 1 1
54 LEU . 1 1
55 ASP . 1 1
56 GLU . 1 1
57 PHE . 1 1
58 ARG . 1 1
59 LYS . 1 1
60 SER . 1 1
61 THR . 1 1
62 ALA . 1 1
63 SER . 1 1
64 LEU . 1 1
65 GLU . 1 1
66 HIS . 1 1
67 HIS . 1 1
68 HIS . 1 1
69 HIS . 1 1
70 HIS . 1 1
71 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
GLY 4 4 1 1
ALA 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
LEU 15 15 1 1
ASN 16 16 1 1
ALA 17 17 1 1
GLN 18 18 1 1
ALA 19 19 1 1
THR 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
LYS 23 23 1 1
MET 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
HIS 27 27 1 1
ASP 28 28 1 1
LEU 29 29 1 1
ALA 30 30 1 1
GLU 31 31 1 1
ASP 32 32 1 1
LEU 33 33 1 1
PRO 34 34 1 1
THR 35 35 1 1
GLY 36 36 1 1
TRP 37 37 1 1
ASN 38 38 1 1
ARG 39 39 1 1
ILE 40 40 1 1
MET 41 41 1 1
GLU 42 42 1 1
VAL 43 43 1 1
ALA 44 44 1 1
GLU 45 45 1 1
LYS 46 46 1 1
THR 47 47 1 1
TYR 48 48 1 1
GLU 49 49 1 1
ALA 50 50 1 1
TYR 51 51 1 1
ARG 52 52 1 1
GLN 53 53 1 1
LEU 54 54 1 1
ASP 55 55 1 1
GLU 56 56 1 1
PHE 57 57 1 1
ARG 58 58 1 1
LYS 59 59 1 1
SER 60 60 1 1
THR 61 61 1 1
ALA 62 62 1 1
SER 63 63 1 1
LEU 64 64 1 1
GLU 65 65 1 1
HIS 66 66 1 1
HIS 67 67 1 1
HIS 68 68 1 1
HIS 69 69 1 1
HIS 70 70 1 1
HIS 71 71 1 1
stop_
save_
save_DYANA/DIANA_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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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
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15 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 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 2 SER HA . 2 SER HA 1 1
1 1 2 1 1 3 GLU H . 3 GLU H 1 1
2 1 1 1 1 2 SER HB2 . 2 SER HB2 1 1
2 1 2 1 1 3 GLU H . 3 GLU H 1 1
3 1 1 1 1 2 SER HB3 . 2 SER HB3 1 1
3 1 2 1 1 3 GLU H . 3 GLU H 1 1
4 1 1 1 1 3 GLU H . 3 GLU H 1 1
4 1 2 1 1 3 GLU HB2 . 3 GLU HB2 1 1
5 1 1 1 1 3 GLU H . 3 GLU H 1 1
5 1 2 1 1 3 GLU QB . 3 GLU QB 1 1
6 1 1 1 1 3 GLU H . 3 GLU H 1 1
6 1 2 1 1 3 GLU HB3 . 3 GLU HB3 1 1
7 1 1 1 1 3 GLU H . 3 GLU H 1 1
7 1 2 1 1 3 GLU HG2 . 3 GLU HG2 1 1
8 1 1 1 1 3 GLU H . 3 GLU H 1 1
8 1 2 1 1 3 GLU HG3 . 3 GLU HG3 1 1
9 1 1 1 1 3 GLU H . 3 GLU H 1 1
9 1 2 1 1 4 GLY H . 4 GLY H 1 1
10 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
10 1 2 1 1 4 GLY H . 4 GLY H 1 1
11 1 1 1 1 3 GLU QB . 3 GLU QB 1 1
11 1 2 1 1 4 GLY H . 4 GLY H 1 1
12 1 1 1 1 3 GLU QB . 3 GLU QB 1 1
12 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
13 1 1 1 1 3 GLU HB2 . 3 GLU HB2 1 1
13 1 2 1 1 4 GLY H . 4 GLY H 1 1
14 1 1 1 1 3 GLU HB2 . 3 GLU HB2 1 1
14 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
15 1 1 1 1 3 GLU HB2 . 3 GLU HB2 1 1
15 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
16 1 1 1 1 3 GLU HB3 . 3 GLU HB3 1 1
16 1 2 1 1 4 GLY H . 4 GLY H 1 1
17 1 1 1 1 3 GLU HB3 . 3 GLU HB3 1 1
17 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
18 1 1 1 1 3 GLU HB3 . 3 GLU HB3 1 1
18 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
19 1 1 1 1 3 GLU QG . 3 GLU QG 1 1
19 1 2 1 1 4 GLY H . 4 GLY H 1 1
20 1 1 1 1 3 GLU QG . 3 GLU QG 1 1
20 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
21 1 1 1 1 3 GLU HG2 . 3 GLU HG2 1 1
21 1 2 1 1 4 GLY H . 4 GLY H 1 1
22 1 1 1 1 3 GLU HG2 . 3 GLU HG2 1 1
22 1 2 1 1 4 GLY HA2 . 4 GLY HA2 1 1
23 1 1 1 1 3 GLU HG2 . 3 GLU HG2 1 1
23 1 2 1 1 4 GLY HA3 . 4 GLY HA3 1 1
24 1 1 1 1 3 GLU HG3 . 3 GLU HG3 1 1
24 1 2 1 1 4 GLY H . 4 GLY H 1 1
25 1 1 1 1 3 GLU HG3 . 3 GLU HG3 1 1
25 1 2 1 1 4 GLY HA2 . 4 GLY HA2 1 1
26 1 1 1 1 3 GLU HG3 . 3 GLU HG3 1 1
26 1 2 1 1 4 GLY HA3 . 4 GLY HA3 1 1
27 1 1 1 1 4 GLY H . 4 GLY H 1 1
27 1 2 1 1 4 GLY HA2 . 4 GLY HA2 1 1
28 1 1 1 1 4 GLY H . 4 GLY H 1 1
28 1 2 1 1 4 GLY HA3 . 4 GLY HA3 1 1
29 1 1 1 1 4 GLY H . 4 GLY H 1 1
29 1 2 1 1 5 ALA H . 5 ALA H 1 1
30 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
30 1 2 1 1 5 ALA H . 5 ALA H 1 1
31 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
31 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
32 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
32 1 2 1 1 5 ALA H . 5 ALA H 1 1
33 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
33 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
34 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
34 1 2 1 1 5 ALA H . 5 ALA H 1 1
35 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
35 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
36 1 1 1 1 5 ALA H . 5 ALA H 1 1
36 1 2 1 1 5 ALA HA . 5 ALA HA 1 1
37 1 1 1 1 5 ALA H . 5 ALA H 1 1
37 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
38 1 1 1 1 5 ALA H . 5 ALA H 1 1
38 1 2 1 1 6 GLU H . 6 GLU H 1 1
39 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
39 1 2 1 1 6 GLU H . 6 GLU H 1 1
40 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
40 1 2 1 1 8 LEU H . 8 LEU H 1 1
41 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
41 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
42 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
42 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
43 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
43 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
44 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
44 1 2 1 1 9 LYS H . 9 LYS H 1 1
45 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
45 1 2 1 1 6 GLU H . 6 GLU H 1 1
46 1 1 1 1 6 GLU H . 6 GLU H 1 1
46 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
47 1 1 1 1 6 GLU H . 6 GLU H 1 1
47 1 2 1 1 6 GLU HB3 . 6 GLU HB3 1 1
48 1 1 1 1 6 GLU H . 6 GLU H 1 1
48 1 2 1 1 6 GLU HG2 . 6 GLU HG2 1 1
49 1 1 1 1 6 GLU H . 6 GLU H 1 1
49 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
50 1 1 1 1 6 GLU H . 6 GLU H 1 1
50 1 2 1 1 6 GLU HG3 . 6 GLU HG3 1 1
51 1 1 1 1 6 GLU H . 6 GLU H 1 1
51 1 2 1 1 7 GLU H . 7 GLU H 1 1
52 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
52 1 2 1 1 6 GLU HG2 . 6 GLU HG2 1 1
53 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
53 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
54 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
54 1 2 1 1 6 GLU HG3 . 6 GLU HG3 1 1
55 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
55 1 2 1 1 8 LEU H . 8 LEU H 1 1
56 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
56 1 2 1 1 9 LYS H . 9 LYS H 1 1
57 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
57 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
58 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
58 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
59 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
59 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
60 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
60 1 2 1 1 10 ALA H . 10 ALA H 1 1
61 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
61 1 2 1 1 7 GLU H . 7 GLU H 1 1
62 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 1
62 1 2 1 1 7 GLU H . 7 GLU H 1 1
63 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
63 1 2 1 1 7 GLU H . 7 GLU H 1 1
64 1 1 1 1 6 GLU HG2 . 6 GLU HG2 1 1
64 1 2 1 1 7 GLU H . 7 GLU H 1 1
65 1 1 1 1 6 GLU HG3 . 6 GLU HG3 1 1
65 1 2 1 1 7 GLU H . 7 GLU H 1 1
66 1 1 1 1 7 GLU H . 7 GLU H 1 1
66 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
67 1 1 1 1 7 GLU H . 7 GLU H 1 1
67 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
68 1 1 1 1 7 GLU H . 7 GLU H 1 1
68 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
69 1 1 1 1 7 GLU H . 7 GLU H 1 1
69 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
70 1 1 1 1 7 GLU H . 7 GLU H 1 1
70 1 2 1 1 7 GLU HG3 . 7 GLU HG3 1 1
71 1 1 1 1 7 GLU H . 7 GLU H 1 1
71 1 2 1 1 8 LEU H . 8 LEU H 1 1
72 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
72 1 2 1 1 10 ALA H . 10 ALA H 1 1
73 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
73 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
74 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
74 1 2 1 1 11 LYS H . 11 LYS H 1 1
75 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
75 1 2 1 1 8 LEU H . 8 LEU H 1 1
76 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
76 1 2 1 1 8 LEU H . 8 LEU H 1 1
77 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
77 1 2 1 1 8 LEU H . 8 LEU H 1 1
78 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
78 1 2 1 1 8 LEU H . 8 LEU H 1 1
79 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
79 1 2 1 1 8 LEU H . 8 LEU H 1 1
80 1 1 1 1 8 LEU H . 8 LEU H 1 1
80 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
81 1 1 1 1 8 LEU H . 8 LEU H 1 1
81 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
82 1 1 1 1 8 LEU H . 8 LEU H 1 1
82 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
83 1 1 1 1 8 LEU H . 8 LEU H 1 1
83 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
84 1 1 1 1 8 LEU H . 8 LEU H 1 1
84 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
85 1 1 1 1 8 LEU H . 8 LEU H 1 1
85 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
86 1 1 1 1 8 LEU H . 8 LEU H 1 1
86 1 2 1 1 9 LYS H . 9 LYS H 1 1
87 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
87 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
88 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
88 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
89 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
89 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
90 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
90 1 2 1 1 10 ALA H . 10 ALA H 1 1
91 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
91 1 2 1 1 11 LYS H . 11 LYS H 1 1
92 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
92 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
93 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
93 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
94 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
94 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
95 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
95 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
96 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
96 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
97 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
97 1 2 1 1 12 LEU H . 12 LEU H 1 1
98 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
98 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
99 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
99 1 2 1 1 9 LYS H . 9 LYS H 1 1
100 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
100 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
101 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
101 1 2 1 1 9 LYS H . 9 LYS H 1 1
102 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
102 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
103 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
103 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
104 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
104 1 2 1 1 61 THR MG . 61 THR QG2 1 1
105 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
105 1 2 1 1 9 LYS H . 9 LYS H 1 1
106 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
106 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
107 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
107 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
108 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
108 1 2 1 1 61 THR MG . 61 THR QG2 1 1
109 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
109 1 2 1 1 9 LYS H . 9 LYS H 1 1
110 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
110 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
111 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
111 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
112 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
112 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
113 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
113 1 2 1 1 9 LYS H . 9 LYS H 1 1
114 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
114 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
115 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
115 1 2 1 1 9 LYS H . 9 LYS H 1 1
116 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
116 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
117 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
117 1 2 1 1 9 LYS H . 9 LYS H 1 1
118 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
118 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
119 1 1 1 1 9 LYS H . 9 LYS H 1 1
119 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
120 1 1 1 1 9 LYS H . 9 LYS H 1 1
120 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
121 1 1 1 1 9 LYS H . 9 LYS H 1 1
121 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
122 1 1 1 1 9 LYS H . 9 LYS H 1 1
122 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 1
123 1 1 1 1 9 LYS H . 9 LYS H 1 1
123 1 2 1 1 9 LYS HD3 . 9 LYS HD3 1 1
124 1 1 1 1 9 LYS H . 9 LYS H 1 1
124 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
125 1 1 1 1 9 LYS H . 9 LYS H 1 1
125 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
126 1 1 1 1 9 LYS H . 9 LYS H 1 1
126 1 2 1 1 10 ALA H . 10 ALA H 1 1
127 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
127 1 2 1 1 9 LYS HE2 . 9 LYS HE2 1 1
128 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
128 1 2 1 1 9 LYS HE3 . 9 LYS HE3 1 1
129 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
129 1 2 1 1 11 LYS H . 11 LYS H 1 1
130 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
130 1 2 1 1 12 LEU H . 12 LEU H 1 1
131 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
131 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
132 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
132 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
133 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
133 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
134 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
134 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
135 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
135 1 2 1 1 13 LYS H . 13 LYS H 1 1
136 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
136 1 2 1 1 10 ALA H . 10 ALA H 1 1
137 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
137 1 2 1 1 10 ALA H . 10 ALA H 1 1
138 1 1 1 1 10 ALA H . 10 ALA H 1 1
138 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
139 1 1 1 1 10 ALA H . 10 ALA H 1 1
139 1 2 1 1 11 LYS H . 11 LYS H 1 1
140 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
140 1 2 1 1 12 LEU H . 12 LEU H 1 1
141 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
141 1 2 1 1 13 LYS H . 13 LYS H 1 1
142 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
142 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
143 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
143 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
144 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
144 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
145 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
145 1 2 1 1 14 LYS H . 14 LYS H 1 1
146 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
146 1 2 1 1 11 LYS H . 11 LYS H 1 1
147 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
147 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
148 1 1 1 1 11 LYS H . 11 LYS H 1 1
148 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
149 1 1 1 1 11 LYS H . 11 LYS H 1 1
149 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
150 1 1 1 1 11 LYS H . 11 LYS H 1 1
150 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
151 1 1 1 1 11 LYS H . 11 LYS H 1 1
151 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
152 1 1 1 1 11 LYS H . 11 LYS H 1 1
152 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
153 1 1 1 1 11 LYS H . 11 LYS H 1 1
153 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
154 1 1 1 1 11 LYS H . 11 LYS H 1 1
154 1 2 1 1 12 LEU H . 12 LEU H 1 1
155 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
155 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 1
156 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
156 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 1
157 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
157 1 2 1 1 12 LEU H . 12 LEU H 1 1
158 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
158 1 2 1 1 13 LYS H . 13 LYS H 1 1
159 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
159 1 2 1 1 14 LYS H . 14 LYS H 1 1
160 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
160 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
161 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
161 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
162 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
162 1 2 1 1 15 LEU H . 15 LEU H 1 1
163 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
163 1 2 1 1 11 LYS HE2 . 11 LYS HE2 1 1
164 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
164 1 2 1 1 11 LYS HE3 . 11 LYS HE3 1 1
165 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
165 1 2 1 1 12 LEU H . 12 LEU H 1 1
166 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
166 1 2 1 1 11 LYS HE2 . 11 LYS HE2 1 1
167 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
167 1 2 1 1 11 LYS HE3 . 11 LYS HE3 1 1
168 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
168 1 2 1 1 12 LEU H . 12 LEU H 1 1
169 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
169 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
170 1 1 1 1 11 LYS HD2 . 11 LYS HD2 1 1
170 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
171 1 1 1 1 11 LYS HD2 . 11 LYS HD2 1 1
171 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
172 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 1
172 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
173 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 1
173 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
174 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
174 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
175 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
175 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
176 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1
176 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
177 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1
177 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
178 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1
178 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
179 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1
179 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
180 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 1
180 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
181 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 1
181 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
182 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 1
182 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
183 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 1
183 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
184 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
184 1 2 1 1 12 LEU H . 12 LEU H 1 1
185 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
185 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
186 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
186 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
187 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
187 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
188 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 1
188 1 2 1 1 12 LEU H . 12 LEU H 1 1
189 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 1
189 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
190 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 1
190 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
191 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 1
191 1 2 1 1 12 LEU H . 12 LEU H 1 1
192 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 1
192 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
193 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 1
193 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
194 1 1 1 1 12 LEU H . 12 LEU H 1 1
194 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
195 1 1 1 1 12 LEU H . 12 LEU H 1 1
195 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
196 1 1 1 1 12 LEU H . 12 LEU H 1 1
196 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
197 1 1 1 1 12 LEU H . 12 LEU H 1 1
197 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
198 1 1 1 1 12 LEU H . 12 LEU H 1 1
198 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
199 1 1 1 1 12 LEU H . 12 LEU H 1 1
199 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
200 1 1 1 1 12 LEU H . 12 LEU H 1 1
200 1 2 1 1 13 LYS H . 13 LYS H 1 1
201 1 1 1 1 12 LEU H . 12 LEU H 1 1
201 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
202 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
202 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
203 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
203 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
204 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
204 1 2 1 1 14 LYS H . 14 LYS H 1 1
205 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
205 1 2 1 1 15 LEU H . 15 LEU H 1 1
206 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
206 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
207 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
207 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
208 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
208 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
209 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
209 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
210 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
210 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
211 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
211 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
212 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
212 1 2 1 1 16 ASN H . 16 ASN H 1 1
213 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
213 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
214 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
214 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
215 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
215 1 2 1 1 13 LYS H . 13 LYS H 1 1
216 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
216 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
217 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
217 1 2 1 1 13 LYS H . 13 LYS H 1 1
218 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
218 1 2 1 1 13 LYS H . 13 LYS H 1 1
219 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
219 1 2 1 1 13 LYS H . 13 LYS H 1 1
220 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
220 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
221 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
221 1 2 1 1 16 ASN H . 16 ASN H 1 1
222 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
222 1 2 1 1 16 ASN QB . 16 ASN QB 1 1
223 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
223 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
224 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
224 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
225 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
225 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
226 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
226 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
227 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
227 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
228 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
228 1 2 1 1 13 LYS H . 13 LYS H 1 1
229 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
229 1 2 1 1 13 LYS H . 13 LYS H 1 1
230 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
230 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
231 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
231 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
232 1 1 1 1 13 LYS H . 13 LYS H 1 1
232 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
233 1 1 1 1 13 LYS H . 13 LYS H 1 1
233 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
234 1 1 1 1 13 LYS H . 13 LYS H 1 1
234 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
235 1 1 1 1 13 LYS H . 13 LYS H 1 1
235 1 2 1 1 13 LYS HD2 . 13 LYS HD2 1 1
236 1 1 1 1 13 LYS H . 13 LYS H 1 1
236 1 2 1 1 13 LYS HD3 . 13 LYS HD3 1 1
237 1 1 1 1 13 LYS H . 13 LYS H 1 1
237 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
238 1 1 1 1 13 LYS H . 13 LYS H 1 1
238 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
239 1 1 1 1 13 LYS H . 13 LYS H 1 1
239 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
240 1 1 1 1 13 LYS H . 13 LYS H 1 1
240 1 2 1 1 14 LYS H . 14 LYS H 1 1
241 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
241 1 2 1 1 15 LEU H . 15 LEU H 1 1
242 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
242 1 2 1 1 16 ASN H . 16 ASN H 1 1
243 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
243 1 2 1 1 16 ASN HB2 . 16 ASN HB2 1 1
244 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
244 1 2 1 1 16 ASN QB . 16 ASN QB 1 1
245 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
245 1 2 1 1 16 ASN HB3 . 16 ASN HB3 1 1
246 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
246 1 2 1 1 17 ALA H . 17 ALA H 1 1
247 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
247 1 2 1 1 14 LYS H . 14 LYS H 1 1
248 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
248 1 2 1 1 14 LYS H . 14 LYS H 1 1
249 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
249 1 2 1 1 14 LYS H . 14 LYS H 1 1
250 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
250 1 2 1 1 14 LYS H . 14 LYS H 1 1
251 1 1 1 1 14 LYS H . 14 LYS H 1 1
251 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
252 1 1 1 1 14 LYS H . 14 LYS H 1 1
252 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
253 1 1 1 1 14 LYS H . 14 LYS H 1 1
253 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
254 1 1 1 1 14 LYS H . 14 LYS H 1 1
254 1 2 1 1 14 LYS HD2 . 14 LYS HD2 1 1
255 1 1 1 1 14 LYS H . 14 LYS H 1 1
255 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
256 1 1 1 1 14 LYS H . 14 LYS H 1 1
256 1 2 1 1 14 LYS HD3 . 14 LYS HD3 1 1
257 1 1 1 1 14 LYS H . 14 LYS H 1 1
257 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
258 1 1 1 1 14 LYS H . 14 LYS H 1 1
258 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
259 1 1 1 1 14 LYS H . 14 LYS H 1 1
259 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
260 1 1 1 1 14 LYS H . 14 LYS H 1 1
260 1 2 1 1 15 LEU H . 15 LEU H 1 1
261 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
261 1 2 1 1 14 LYS HG2 . 14 LYS HG2 1 1
262 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
262 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1
263 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
263 1 2 1 1 16 ASN H . 16 ASN H 1 1
264 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
264 1 2 1 1 17 ALA H . 17 ALA H 1 1
265 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
265 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
266 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
266 1 2 1 1 18 GLN H . 18 GLN H 1 1
267 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
267 1 2 1 1 14 LYS HE2 . 14 LYS HE2 1 1
268 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
268 1 2 1 1 14 LYS HE3 . 14 LYS HE3 1 1
269 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
269 1 2 1 1 15 LEU H . 15 LEU H 1 1
270 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
270 1 2 1 1 14 LYS HE2 . 14 LYS HE2 1 1
271 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
271 1 2 1 1 14 LYS HE3 . 14 LYS HE3 1 1
272 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
272 1 2 1 1 15 LEU H . 15 LEU H 1 1
273 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
273 1 2 1 1 15 LEU H . 15 LEU H 1 1
274 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
274 1 2 1 1 15 LEU H . 15 LEU H 1 1
275 1 1 1 1 15 LEU H . 15 LEU H 1 1
275 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
276 1 1 1 1 15 LEU H . 15 LEU H 1 1
276 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
277 1 1 1 1 15 LEU H . 15 LEU H 1 1
277 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
278 1 1 1 1 15 LEU H . 15 LEU H 1 1
278 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
279 1 1 1 1 15 LEU H . 15 LEU H 1 1
279 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
280 1 1 1 1 15 LEU H . 15 LEU H 1 1
280 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
281 1 1 1 1 15 LEU H . 15 LEU H 1 1
281 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
282 1 1 1 1 15 LEU H . 15 LEU H 1 1
282 1 2 1 1 16 ASN H . 16 ASN H 1 1
283 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
283 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
284 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
284 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
285 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
285 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
286 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
286 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
287 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
287 1 2 1 1 17 ALA H . 17 ALA H 1 1
288 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
288 1 2 1 1 18 GLN H . 18 GLN H 1 1
289 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
289 1 2 1 1 18 GLN HB2 . 18 GLN HB2 1 1
290 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
290 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
291 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
291 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
292 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
292 1 2 1 1 19 ALA H . 19 ALA H 1 1
293 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
293 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
294 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
294 1 2 1 1 16 ASN H . 16 ASN H 1 1
295 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
295 1 2 1 1 16 ASN H . 16 ASN H 1 1
296 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
296 1 2 1 1 16 ASN H . 16 ASN H 1 1
297 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
297 1 2 1 1 16 ASN H . 16 ASN H 1 1
298 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
298 1 2 1 1 18 GLN QE . 18 GLN QE2 1 1
299 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
299 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
300 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
300 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
301 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
301 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
302 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
302 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
303 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
303 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
304 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
304 1 2 1 1 57 PHE H . 57 PHE H 1 1
305 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
305 1 2 1 1 57 PHE QB . 57 PHE QB 1 1
306 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
306 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
307 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
307 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
308 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
308 1 2 1 1 16 ASN H . 16 ASN H 1 1
309 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
309 1 2 1 1 18 GLN HE21 . 18 GLN HE21 1 1
310 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
310 1 2 1 1 18 GLN HE22 . 18 GLN HE22 1 1
311 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
311 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
312 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
312 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1
313 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
313 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
314 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
314 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1
315 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
315 1 2 1 1 54 LEU H . 54 LEU H 1 1
316 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
316 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
317 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
317 1 2 1 1 57 PHE H . 57 PHE H 1 1
318 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
318 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
319 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
319 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
320 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
320 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
321 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
321 1 2 1 1 16 ASN H . 16 ASN H 1 1
322 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
322 1 2 1 1 18 GLN HE21 . 18 GLN HE21 1 1
323 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
323 1 2 1 1 18 GLN HE22 . 18 GLN HE22 1 1
324 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
324 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
325 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
325 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1
326 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
326 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
327 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
327 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1
328 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
328 1 2 1 1 54 LEU H . 54 LEU H 1 1
329 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
329 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
330 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
330 1 2 1 1 57 PHE H . 57 PHE H 1 1
331 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
331 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
332 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
332 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
333 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
333 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
334 1 1 1 1 16 ASN H . 16 ASN H 1 1
334 1 2 1 1 16 ASN HB2 . 16 ASN HB2 1 1
335 1 1 1 1 16 ASN H . 16 ASN H 1 1
335 1 2 1 1 16 ASN QB . 16 ASN QB 1 1
336 1 1 1 1 16 ASN H . 16 ASN H 1 1
336 1 2 1 1 16 ASN HB3 . 16 ASN HB3 1 1
337 1 1 1 1 16 ASN H . 16 ASN H 1 1
337 1 2 1 1 17 ALA H . 17 ALA H 1 1
338 1 1 1 1 16 ASN H . 16 ASN H 1 1
338 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
339 1 1 1 1 16 ASN H . 16 ASN H 1 1
339 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
340 1 1 1 1 16 ASN H . 16 ASN H 1 1
340 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
341 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
341 1 2 1 1 19 ALA H . 19 ALA H 1 1
342 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
342 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
343 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
343 1 2 1 1 20 THR H . 20 THR H 1 1
344 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
344 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
345 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
345 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
346 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
346 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
347 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
347 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
348 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
348 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
349 1 1 1 1 16 ASN HB2 . 16 ASN HB2 1 1
349 1 2 1 1 17 ALA H . 17 ALA H 1 1
350 1 1 1 1 16 ASN HB2 . 16 ASN HB2 1 1
350 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
351 1 1 1 1 16 ASN HB2 . 16 ASN HB2 1 1
351 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
352 1 1 1 1 16 ASN HB2 . 16 ASN HB2 1 1
352 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
353 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
353 1 2 1 1 17 ALA H . 17 ALA H 1 1
354 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
354 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
355 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
355 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
356 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
356 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
357 1 1 1 1 17 ALA H . 17 ALA H 1 1
357 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
358 1 1 1 1 17 ALA H . 17 ALA H 1 1
358 1 2 1 1 18 GLN H . 18 GLN H 1 1
359 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
359 1 2 1 1 20 THR H . 20 THR H 1 1
360 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
360 1 2 1 1 20 THR HB . 20 THR HB 1 1
361 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
361 1 2 1 1 21 ALA H . 21 ALA H 1 1
362 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
362 1 2 1 1 18 GLN H . 18 GLN H 1 1
363 1 1 1 1 18 GLN H . 18 GLN H 1 1
363 1 2 1 1 18 GLN HB2 . 18 GLN HB2 1 1
364 1 1 1 1 18 GLN H . 18 GLN H 1 1
364 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
365 1 1 1 1 18 GLN H . 18 GLN H 1 1
365 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
366 1 1 1 1 18 GLN H . 18 GLN H 1 1
366 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
367 1 1 1 1 18 GLN H . 18 GLN H 1 1
367 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
368 1 1 1 1 18 GLN H . 18 GLN H 1 1
368 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
369 1 1 1 1 18 GLN H . 18 GLN H 1 1
369 1 2 1 1 19 ALA H . 19 ALA H 1 1
370 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
370 1 2 1 1 21 ALA H . 21 ALA H 1 1
371 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
371 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
372 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
372 1 2 1 1 22 LEU H . 22 LEU H 1 1
373 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
373 1 2 1 1 19 ALA H . 19 ALA H 1 1
374 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
374 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
375 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 1
375 1 2 1 1 19 ALA H . 19 ALA H 1 1
376 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
376 1 2 1 1 19 ALA H . 19 ALA H 1 1
377 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
377 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
378 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
378 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
379 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
379 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
380 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
380 1 2 1 1 19 ALA H . 19 ALA H 1 1
381 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
381 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
382 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
382 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
383 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
383 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
384 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
384 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
385 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
385 1 2 1 1 19 ALA H . 19 ALA H 1 1
386 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
386 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
387 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
387 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
388 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
388 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
389 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
389 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
390 1 1 1 1 19 ALA H . 19 ALA H 1 1
390 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
391 1 1 1 1 19 ALA H . 19 ALA H 1 1
391 1 2 1 1 20 THR H . 20 THR H 1 1
392 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
392 1 2 1 1 22 LEU H . 22 LEU H 1 1
393 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
393 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
394 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
394 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
395 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
395 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
396 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
396 1 2 1 1 20 THR H . 20 THR H 1 1
397 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
397 1 2 1 1 20 THR HA . 20 THR HA 1 1
398 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
398 1 2 1 1 23 LYS H . 23 LYS H 1 1
399 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
399 1 2 1 1 50 ALA H . 50 ALA H 1 1
400 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
400 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
401 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
401 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
402 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
402 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
403 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
403 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
404 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
404 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
405 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
405 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
406 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
406 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
407 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
407 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
408 1 1 1 1 20 THR H . 20 THR H 1 1
408 1 2 1 1 20 THR HB . 20 THR HB 1 1
409 1 1 1 1 20 THR H . 20 THR H 1 1
409 1 2 1 1 20 THR MG . 20 THR QG2 1 1
410 1 1 1 1 20 THR H . 20 THR H 1 1
410 1 2 1 1 21 ALA H . 21 ALA H 1 1
411 1 1 1 1 20 THR H . 20 THR H 1 1
411 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
412 1 1 1 1 20 THR HA . 20 THR HA 1 1
412 1 2 1 1 22 LEU H . 22 LEU H 1 1
413 1 1 1 1 20 THR HA . 20 THR HA 1 1
413 1 2 1 1 23 LYS H . 23 LYS H 1 1
414 1 1 1 1 20 THR HA . 20 THR HA 1 1
414 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 1
415 1 1 1 1 20 THR HA . 20 THR HA 1 1
415 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
416 1 1 1 1 20 THR HA . 20 THR HA 1 1
416 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 1
417 1 1 1 1 20 THR HB . 20 THR HB 1 1
417 1 2 1 1 21 ALA H . 21 ALA H 1 1
418 1 1 1 1 20 THR MG . 20 THR QG2 1 1
418 1 2 1 1 21 ALA H . 21 ALA H 1 1
419 1 1 1 1 20 THR MG . 20 THR QG2 1 1
419 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
420 1 1 1 1 21 ALA H . 21 ALA H 1 1
420 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
421 1 1 1 1 21 ALA H . 21 ALA H 1 1
421 1 2 1 1 22 LEU H . 22 LEU H 1 1
422 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
422 1 2 1 1 24 MET H . 24 MET H 1 1
423 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
423 1 2 1 1 24 MET QB . 24 MET QB 1 1
424 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
424 1 2 1 1 24 MET QG . 24 MET QG 1 1
425 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
425 1 2 1 1 25 ASP H . 25 ASP H 1 1
426 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
426 1 2 1 1 22 LEU H . 22 LEU H 1 1
427 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
427 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
428 1 1 1 1 22 LEU H . 22 LEU H 1 1
428 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
429 1 1 1 1 22 LEU H . 22 LEU H 1 1
429 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
430 1 1 1 1 22 LEU H . 22 LEU H 1 1
430 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
431 1 1 1 1 22 LEU H . 22 LEU H 1 1
431 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
432 1 1 1 1 22 LEU H . 22 LEU H 1 1
432 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
433 1 1 1 1 22 LEU H . 22 LEU H 1 1
433 1 2 1 1 23 LYS H . 23 LYS H 1 1
434 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
434 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
435 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
435 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
436 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
436 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
437 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
437 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
438 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
438 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
439 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
439 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
440 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
440 1 2 1 1 26 LEU H . 26 LEU H 1 1
441 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
441 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
442 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
442 1 2 1 1 23 LYS H . 23 LYS H 1 1
443 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
443 1 2 1 1 23 LYS H . 23 LYS H 1 1
444 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
444 1 2 1 1 47 THR HA . 47 THR HA 1 1
445 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
445 1 2 1 1 47 THR MG . 47 THR QG2 1 1
446 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
446 1 2 1 1 23 LYS H . 23 LYS H 1 1
447 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
447 1 2 1 1 47 THR HA . 47 THR HA 1 1
448 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
448 1 2 1 1 47 THR MG . 47 THR QG2 1 1
449 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
449 1 2 1 1 23 LYS H . 23 LYS H 1 1
450 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
450 1 2 1 1 25 ASP H . 25 ASP H 1 1
451 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
451 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
452 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
452 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
453 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
453 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
454 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
454 1 2 1 1 47 THR HA . 47 THR HA 1 1
455 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
455 1 2 1 1 50 ALA H . 50 ALA H 1 1
456 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
456 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
457 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
457 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
458 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
458 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
459 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
459 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
460 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
460 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
461 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
461 1 2 1 1 46 LYS HE2 . 46 LYS HE2 1 1
462 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
462 1 2 1 1 46 LYS HE3 . 46 LYS HE3 1 1
463 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
463 1 2 1 1 47 THR HA . 47 THR HA 1 1
464 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
464 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
465 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
465 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
466 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
466 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
467 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
467 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
468 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
468 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
469 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
469 1 2 1 1 46 LYS HE2 . 46 LYS HE2 1 1
470 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
470 1 2 1 1 46 LYS HE3 . 46 LYS HE3 1 1
471 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
471 1 2 1 1 47 THR HA . 47 THR HA 1 1
472 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
472 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
473 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
473 1 2 1 1 23 LYS H . 23 LYS H 1 1
474 1 1 1 1 23 LYS H . 23 LYS H 1 1
474 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 1
475 1 1 1 1 23 LYS H . 23 LYS H 1 1
475 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 1
476 1 1 1 1 23 LYS H . 23 LYS H 1 1
476 1 2 1 1 24 MET H . 24 MET H 1 1
477 1 1 1 1 23 LYS H . 23 LYS H 1 1
477 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
478 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
478 1 2 1 1 26 LEU H . 26 LEU H 1 1
479 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
479 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
480 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
480 1 2 1 1 24 MET H . 24 MET H 1 1
481 1 1 1 1 24 MET H . 24 MET H 1 1
481 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
482 1 1 1 1 24 MET H . 24 MET H 1 1
482 1 2 1 1 24 MET QB . 24 MET QB 1 1
483 1 1 1 1 24 MET H . 24 MET H 1 1
483 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
484 1 1 1 1 24 MET H . 24 MET H 1 1
484 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
485 1 1 1 1 24 MET H . 24 MET H 1 1
485 1 2 1 1 24 MET QG . 24 MET QG 1 1
486 1 1 1 1 24 MET H . 24 MET H 1 1
486 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
487 1 1 1 1 24 MET H . 24 MET H 1 1
487 1 2 1 1 25 ASP H . 25 ASP H 1 1
488 1 1 1 1 24 MET HA . 24 MET HA 1 1
488 1 2 1 1 27 HIS H . 27 HIS H 1 1
489 1 1 1 1 24 MET QB . 24 MET QB 1 1
489 1 2 1 1 25 ASP H . 25 ASP H 1 1
490 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
490 1 2 1 1 25 ASP H . 25 ASP H 1 1
491 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
491 1 2 1 1 25 ASP H . 25 ASP H 1 1
492 1 1 1 1 24 MET QG . 24 MET QG 1 1
492 1 2 1 1 25 ASP H . 25 ASP H 1 1
493 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1
493 1 2 1 1 25 ASP H . 25 ASP H 1 1
494 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1
494 1 2 1 1 25 ASP H . 25 ASP H 1 1
495 1 1 1 1 25 ASP H . 25 ASP H 1 1
495 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
496 1 1 1 1 25 ASP H . 25 ASP H 1 1
496 1 2 1 1 26 LEU H . 26 LEU H 1 1
497 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
497 1 2 1 1 28 ASP H . 28 ASP H 1 1
498 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
498 1 2 1 1 29 LEU H . 29 LEU H 1 1
499 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
499 1 2 1 1 26 LEU H . 26 LEU H 1 1
500 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
500 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
501 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
501 1 2 1 1 26 LEU H . 26 LEU H 1 1
502 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
502 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
503 1 1 1 1 26 LEU H . 26 LEU H 1 1
503 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
504 1 1 1 1 26 LEU H . 26 LEU H 1 1
504 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
505 1 1 1 1 26 LEU H . 26 LEU H 1 1
505 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
506 1 1 1 1 26 LEU H . 26 LEU H 1 1
506 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
507 1 1 1 1 26 LEU H . 26 LEU H 1 1
507 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
508 1 1 1 1 26 LEU H . 26 LEU H 1 1
508 1 2 1 1 27 HIS H . 27 HIS H 1 1
509 1 1 1 1 26 LEU H . 26 LEU H 1 1
509 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
510 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
510 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
511 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
511 1 2 1 1 29 LEU H . 29 LEU H 1 1
512 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
512 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
513 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
513 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
514 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
514 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
515 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
515 1 2 1 1 30 ALA H . 30 ALA H 1 1
516 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
516 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
517 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
517 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
518 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
518 1 2 1 1 27 HIS H . 27 HIS H 1 1
519 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
519 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
520 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
520 1 2 1 1 27 HIS H . 27 HIS H 1 1
521 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
521 1 2 1 1 27 HIS H . 27 HIS H 1 1
522 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
522 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
523 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
523 1 2 1 1 47 THR HB . 47 THR HB 1 1
524 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
524 1 2 1 1 47 THR MG . 47 THR QG2 1 1
525 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
525 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
526 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
526 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
527 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
527 1 2 1 1 47 THR MG . 47 THR QG2 1 1
528 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
528 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
529 1 1 1 1 27 HIS H . 27 HIS H 1 1
529 1 2 1 1 27 HIS HB2 . 27 HIS HB2 1 1
530 1 1 1 1 27 HIS H . 27 HIS H 1 1
530 1 2 1 1 27 HIS QB . 27 HIS QB 1 1
531 1 1 1 1 27 HIS H . 27 HIS H 1 1
531 1 2 1 1 27 HIS HB3 . 27 HIS HB3 1 1
532 1 1 1 1 27 HIS H . 27 HIS H 1 1
532 1 2 1 1 28 ASP H . 28 ASP H 1 1
533 1 1 1 1 27 HIS H . 27 HIS H 1 1
533 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
534 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
534 1 2 1 1 30 ALA H . 30 ALA H 1 1
535 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
535 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
536 1 1 1 1 27 HIS QB . 27 HIS QB 1 1
536 1 2 1 1 28 ASP H . 28 ASP H 1 1
537 1 1 1 1 27 HIS QB . 27 HIS QB 1 1
537 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
538 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 1
538 1 2 1 1 28 ASP H . 28 ASP H 1 1
539 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 1
539 1 2 1 1 28 ASP H . 28 ASP H 1 1
540 1 1 1 1 27 HIS HD2 . 27 HIS HD2 1 1
540 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
541 1 1 1 1 27 HIS HD2 . 27 HIS HD2 1 1
541 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
542 1 1 1 1 27 HIS HD2 . 27 HIS HD2 1 1
542 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
543 1 1 1 1 28 ASP H . 28 ASP H 1 1
543 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
544 1 1 1 1 28 ASP H . 28 ASP H 1 1
544 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
545 1 1 1 1 28 ASP H . 28 ASP H 1 1
545 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
546 1 1 1 1 28 ASP H . 28 ASP H 1 1
546 1 2 1 1 29 LEU H . 29 LEU H 1 1
547 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
547 1 2 1 1 29 LEU H . 29 LEU H 1 1
548 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
548 1 2 1 1 29 LEU H . 29 LEU H 1 1
549 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
549 1 2 1 1 29 LEU H . 29 LEU H 1 1
550 1 1 1 1 29 LEU H . 29 LEU H 1 1
550 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
551 1 1 1 1 29 LEU H . 29 LEU H 1 1
551 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
552 1 1 1 1 29 LEU H . 29 LEU H 1 1
552 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
553 1 1 1 1 29 LEU H . 29 LEU H 1 1
553 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
554 1 1 1 1 29 LEU H . 29 LEU H 1 1
554 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
555 1 1 1 1 29 LEU H . 29 LEU H 1 1
555 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
556 1 1 1 1 29 LEU H . 29 LEU H 1 1
556 1 2 1 1 30 ALA H . 30 ALA H 1 1
557 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
557 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
558 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
558 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
559 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
559 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
560 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
560 1 2 1 1 30 ALA H . 30 ALA H 1 1
561 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
561 1 2 1 1 30 ALA H . 30 ALA H 1 1
562 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
562 1 2 1 1 30 ALA H . 30 ALA H 1 1
563 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
563 1 2 1 1 30 ALA H . 30 ALA H 1 1
564 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
564 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
565 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
565 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
566 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
566 1 2 1 1 36 GLY H . 36 GLY H 1 1
567 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
567 1 2 1 1 36 GLY HA2 . 36 GLY HA2 1 1
568 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
568 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
569 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
569 1 2 1 1 36 GLY HA3 . 36 GLY HA3 1 1
570 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
570 1 2 1 1 37 TRP H . 37 TRP H 1 1
571 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
571 1 2 1 1 39 ARG QB . 39 ARG QB 1 1
572 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
572 1 2 1 1 39 ARG QD . 39 ARG QD 1 1
573 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
573 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
574 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
574 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
575 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
575 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
576 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
576 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
577 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
577 1 2 1 1 30 ALA H . 30 ALA H 1 1
578 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
578 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
579 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
579 1 2 1 1 36 GLY HA2 . 36 GLY HA2 1 1
580 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
580 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
581 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
581 1 2 1 1 36 GLY HA3 . 36 GLY HA3 1 1
582 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
582 1 2 1 1 37 TRP H . 37 TRP H 1 1
583 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
583 1 2 1 1 39 ARG QB . 39 ARG QB 1 1
584 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
584 1 2 1 1 40 ILE H . 40 ILE H 1 1
585 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
585 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
586 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
586 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
587 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
587 1 2 1 1 44 ALA H . 44 ALA H 1 1
588 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
588 1 2 1 1 30 ALA H . 30 ALA H 1 1
589 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
589 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
590 1 1 1 1 30 ALA H . 30 ALA H 1 1
590 1 2 1 1 31 GLU H . 31 GLU H 1 1
591 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
591 1 2 1 1 33 LEU H . 33 LEU H 1 1
592 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
592 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
593 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
593 1 2 1 1 31 GLU H . 31 GLU H 1 1
594 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
594 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
595 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
595 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
596 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
596 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
597 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
597 1 2 2 1 33 LEU MD1 . 233 LEU QD1 1 1
598 1 1 1 1 31 GLU H . 31 GLU H 1 1
598 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
599 1 1 1 1 31 GLU H . 31 GLU H 1 1
599 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
600 1 1 1 1 31 GLU H . 31 GLU H 1 1
600 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
601 1 1 1 1 31 GLU H . 31 GLU H 1 1
601 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
602 1 1 1 1 31 GLU H . 31 GLU H 1 1
602 1 2 1 1 32 ASP H . 32 ASP H 1 1
603 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
603 1 2 1 1 32 ASP H . 32 ASP H 1 1
604 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
604 1 2 1 1 32 ASP H . 32 ASP H 1 1
605 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
605 1 2 1 1 32 ASP H . 32 ASP H 1 1
606 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
606 1 2 1 1 32 ASP H . 32 ASP H 1 1
607 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 1
607 1 2 1 1 32 ASP H . 32 ASP H 1 1
608 1 1 1 1 32 ASP H . 32 ASP H 1 1
608 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
609 1 1 1 1 32 ASP H . 32 ASP H 1 1
609 1 2 1 1 33 LEU H . 33 LEU H 1 1
610 1 1 1 1 32 ASP H . 32 ASP H 1 1
610 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
611 1 1 1 1 33 LEU H . 33 LEU H 1 1
611 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
612 1 1 1 1 33 LEU H . 33 LEU H 1 1
612 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
613 1 1 1 1 33 LEU H . 33 LEU H 1 1
613 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
614 1 1 1 1 33 LEU H . 33 LEU H 1 1
614 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
615 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
615 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
616 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
616 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
617 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
617 1 2 1 1 35 THR H . 35 THR H 1 1
618 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
618 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
619 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
619 1 2 2 1 30 ALA MB . 230 ALA QB 1 1
620 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
620 1 2 2 1 47 THR MG . 247 THR QG2 1 1
621 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
621 1 2 2 1 51 TYR QE . 251 TYR QE 1 1
622 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
622 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
623 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
623 1 2 1 1 35 THR H . 35 THR H 1 1
624 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
624 1 2 1 1 37 TRP H . 37 TRP H 1 1
625 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
625 1 2 1 1 37 TRP HA . 37 TRP HA 1 1
626 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
626 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 1
627 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
627 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
628 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
628 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
629 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
629 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
630 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
630 1 2 2 1 47 THR MG . 247 THR QG2 1 1
631 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
631 1 2 2 1 51 TYR QD . 251 TYR QD 1 1
632 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
632 1 2 2 1 51 TYR QE . 251 TYR QE 1 1
633 1 1 1 1 34 PRO QD . 34 PRO QD 1 1
633 1 2 1 1 35 THR H . 35 THR H 1 1
634 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
634 1 2 1 1 35 THR H . 35 THR H 1 1
635 1 1 1 1 34 PRO HG2 . 34 PRO HG2 1 1
635 1 2 1 1 35 THR H . 35 THR H 1 1
636 1 1 1 1 34 PRO HG3 . 34 PRO HG3 1 1
636 1 2 1 1 35 THR H . 35 THR H 1 1
637 1 1 1 1 35 THR H . 35 THR H 1 1
637 1 2 1 1 35 THR HB . 35 THR HB 1 1
638 1 1 1 1 35 THR H . 35 THR H 1 1
638 1 2 1 1 36 GLY H . 36 GLY H 1 1
639 1 1 1 1 35 THR HA . 35 THR HA 1 1
639 1 2 1 1 36 GLY H . 36 GLY H 1 1
640 1 1 1 1 35 THR HB . 35 THR HB 1 1
640 1 2 1 1 36 GLY H . 36 GLY H 1 1
641 1 1 1 1 35 THR MG . 35 THR QG2 1 1
641 1 2 1 1 36 GLY H . 36 GLY H 1 1
642 1 1 1 1 35 THR MG . 35 THR QG2 1 1
642 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
643 1 1 1 1 36 GLY H . 36 GLY H 1 1
643 1 2 1 1 37 TRP H . 37 TRP H 1 1
644 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
644 1 2 1 1 38 ASN H . 38 ASN H 1 1
645 1 1 1 1 37 TRP H . 37 TRP H 1 1
645 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 1
646 1 1 1 1 37 TRP H . 37 TRP H 1 1
646 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 1
647 1 1 1 1 37 TRP H . 37 TRP H 1 1
647 1 2 1 1 38 ASN H . 38 ASN H 1 1
648 1 1 1 1 37 TRP H . 37 TRP H 1 1
648 1 2 1 1 39 ARG H . 39 ARG H 1 1
649 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
649 1 2 1 1 38 ASN H . 38 ASN H 1 1
650 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
650 1 2 1 1 39 ARG H . 39 ARG H 1 1
651 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
651 1 2 1 1 40 ILE H . 40 ILE H 1 1
652 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
652 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
653 1 1 1 1 37 TRP HA . 37 TRP HA 1 1
653 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
654 1 1 1 1 37 TRP QB . 37 TRP QB 1 1
654 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
655 1 1 1 1 37 TRP HB2 . 37 TRP HB2 1 1
655 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
656 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 1
656 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
657 1 1 1 1 38 ASN H . 38 ASN H 1 1
657 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
658 1 1 1 1 38 ASN H . 38 ASN H 1 1
658 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
659 1 1 1 1 38 ASN H . 38 ASN H 1 1
659 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
660 1 1 1 1 38 ASN H . 38 ASN H 1 1
660 1 2 1 1 39 ARG H . 39 ARG H 1 1
661 1 1 1 1 38 ASN H . 38 ASN H 1 1
661 1 2 1 1 39 ARG QB . 39 ARG QB 1 1
662 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
662 1 2 1 1 40 ILE H . 40 ILE H 1 1
663 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
663 1 2 1 1 41 MET QB . 41 MET QB 1 1
664 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
664 1 2 2 1 48 TYR QD . 248 TYR QD 1 1
665 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
665 1 2 2 1 48 TYR QE . 248 TYR QE 1 1
666 1 1 1 1 39 ARG H . 39 ARG H 1 1
666 1 2 1 1 39 ARG HB2 . 39 ARG HB2 1 1
667 1 1 1 1 39 ARG H . 39 ARG H 1 1
667 1 2 1 1 39 ARG QB . 39 ARG QB 1 1
668 1 1 1 1 39 ARG H . 39 ARG H 1 1
668 1 2 1 1 39 ARG HB3 . 39 ARG HB3 1 1
669 1 1 1 1 39 ARG H . 39 ARG H 1 1
669 1 2 1 1 39 ARG HG2 . 39 ARG HG2 1 1
670 1 1 1 1 39 ARG H . 39 ARG H 1 1
670 1 2 1 1 39 ARG QG . 39 ARG QG 1 1
671 1 1 1 1 39 ARG H . 39 ARG H 1 1
671 1 2 1 1 39 ARG HG3 . 39 ARG HG3 1 1
672 1 1 1 1 39 ARG H . 39 ARG H 1 1
672 1 2 1 1 40 ILE H . 40 ILE H 1 1
673 1 1 1 1 39 ARG H . 39 ARG H 1 1
673 1 2 1 1 41 MET H . 41 MET H 1 1
674 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
674 1 2 1 1 39 ARG HD2 . 39 ARG HD2 1 1
675 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
675 1 2 1 1 39 ARG HD3 . 39 ARG HD3 1 1
676 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
676 1 2 1 1 41 MET H . 41 MET H 1 1
677 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
677 1 2 1 1 42 GLU H . 42 GLU H 1 1
678 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
678 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
679 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
679 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
680 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
680 1 2 1 1 43 VAL H . 43 VAL H 1 1
681 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
681 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
682 1 1 1 1 39 ARG QB . 39 ARG QB 1 1
682 1 2 1 1 40 ILE H . 40 ILE H 1 1
683 1 1 1 1 39 ARG QB . 39 ARG QB 1 1
683 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
684 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1
684 1 2 1 1 40 ILE H . 40 ILE H 1 1
685 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1
685 1 2 1 1 40 ILE H . 40 ILE H 1 1
686 1 1 1 1 39 ARG QD . 39 ARG QD 1 1
686 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
687 1 1 1 1 40 ILE H . 40 ILE H 1 1
687 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
688 1 1 1 1 40 ILE H . 40 ILE H 1 1
688 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
689 1 1 1 1 40 ILE H . 40 ILE H 1 1
689 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
690 1 1 1 1 40 ILE H . 40 ILE H 1 1
690 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
691 1 1 1 1 40 ILE H . 40 ILE H 1 1
691 1 2 1 1 41 MET H . 41 MET H 1 1
692 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
692 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
693 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
693 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
694 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
694 1 2 1 1 41 MET H . 41 MET H 1 1
695 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
695 1 2 2 1 48 TYR QE . 248 TYR QE 1 1
696 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
696 1 2 1 1 41 MET H . 41 MET H 1 1
697 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
697 1 2 2 1 44 ALA HA . 244 ALA HA 1 1
698 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
698 1 2 2 1 48 TYR H . 248 TYR H 1 1
699 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
699 1 2 2 1 48 TYR HA . 248 TYR HA 1 1
700 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
700 1 2 2 1 48 TYR HB2 . 248 TYR HB2 1 1
701 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
701 1 2 2 1 48 TYR QB . 248 TYR QB 1 1
702 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
702 1 2 2 1 48 TYR HB3 . 248 TYR HB3 1 1
703 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
703 1 2 2 1 48 TYR QD . 248 TYR QD 1 1
704 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
704 1 2 2 1 48 TYR QE . 248 TYR QE 1 1
705 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
705 1 2 1 1 41 MET H . 41 MET H 1 1
706 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
706 1 2 1 1 41 MET HA . 41 MET HA 1 1
707 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
707 1 2 1 1 41 MET HB2 . 41 MET HB2 1 1
708 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
708 1 2 1 1 41 MET QB . 41 MET QB 1 1
709 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
709 1 2 1 1 41 MET HB3 . 41 MET HB3 1 1
710 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
710 1 2 1 1 41 MET ME . 41 MET QE 1 1
711 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
711 1 2 1 1 42 GLU H . 42 GLU H 1 1
712 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
712 1 2 2 1 44 ALA HA . 244 ALA HA 1 1
713 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
713 1 2 2 1 44 ALA MB . 244 ALA QB 1 1
714 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
714 1 2 2 1 48 TYR H . 248 TYR H 1 1
715 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
715 1 2 2 1 48 TYR HA . 248 TYR HA 1 1
716 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
716 1 2 2 1 48 TYR HB2 . 248 TYR HB2 1 1
717 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
717 1 2 2 1 48 TYR QB . 248 TYR QB 1 1
718 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
718 1 2 2 1 48 TYR HB3 . 248 TYR HB3 1 1
719 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
719 1 2 2 1 48 TYR QD . 248 TYR QD 1 1
720 1 1 1 1 41 MET H . 41 MET H 1 1
720 1 2 1 1 41 MET HB2 . 41 MET HB2 1 1
721 1 1 1 1 41 MET H . 41 MET H 1 1
721 1 2 1 1 41 MET QB . 41 MET QB 1 1
722 1 1 1 1 41 MET H . 41 MET H 1 1
722 1 2 1 1 41 MET HB3 . 41 MET HB3 1 1
723 1 1 1 1 41 MET H . 41 MET H 1 1
723 1 2 1 1 41 MET ME . 41 MET QE 1 1
724 1 1 1 1 41 MET H . 41 MET H 1 1
724 1 2 1 1 41 MET QG . 41 MET QG 1 1
725 1 1 1 1 41 MET H . 41 MET H 1 1
725 1 2 1 1 42 GLU H . 42 GLU H 1 1
726 1 1 1 1 41 MET HA . 41 MET HA 1 1
726 1 2 1 1 41 MET ME . 41 MET QE 1 1
727 1 1 1 1 41 MET HA . 41 MET HA 1 1
727 1 2 1 1 44 ALA H . 44 ALA H 1 1
728 1 1 1 1 41 MET HA . 41 MET HA 1 1
728 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
729 1 1 1 1 41 MET HA . 41 MET HA 1 1
729 1 2 1 1 45 GLU H . 45 GLU H 1 1
730 1 1 1 1 41 MET QB . 41 MET QB 1 1
730 1 2 2 1 48 TYR QE . 248 TYR QE 1 1
731 1 1 1 1 41 MET HB2 . 41 MET HB2 1 1
731 1 2 1 1 41 MET ME . 41 MET QE 1 1
732 1 1 1 1 41 MET HB3 . 41 MET HB3 1 1
732 1 2 1 1 41 MET ME . 41 MET QE 1 1
733 1 1 1 1 41 MET ME . 41 MET QE 1 1
733 1 2 1 1 42 GLU H . 42 GLU H 1 1
734 1 1 1 1 41 MET ME . 41 MET QE 1 1
734 1 2 2 1 44 ALA MB . 244 ALA QB 1 1
735 1 1 1 1 41 MET ME . 41 MET QE 1 1
735 1 2 2 1 45 GLU H . 245 GLU H 1 1
736 1 1 1 1 41 MET ME . 41 MET QE 1 1
736 1 2 2 1 45 GLU HA . 245 GLU HA 1 1
737 1 1 1 1 41 MET ME . 41 MET QE 1 1
737 1 2 2 1 45 GLU HG2 . 245 GLU HG2 1 1
738 1 1 1 1 41 MET ME . 41 MET QE 1 1
738 1 2 2 1 45 GLU HG3 . 245 GLU HG3 1 1
739 1 1 1 1 41 MET ME . 41 MET QE 1 1
739 1 2 2 1 48 TYR QD . 248 TYR QD 1 1
740 1 1 1 1 41 MET QG . 41 MET QG 1 1
740 1 2 1 1 42 GLU H . 42 GLU H 1 1
741 1 1 1 1 41 MET HG2 . 41 MET HG2 1 1
741 1 2 1 1 42 GLU H . 42 GLU H 1 1
742 1 1 1 1 41 MET HG3 . 41 MET HG3 1 1
742 1 2 1 1 42 GLU H . 42 GLU H 1 1
743 1 1 1 1 42 GLU H . 42 GLU H 1 1
743 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
744 1 1 1 1 42 GLU H . 42 GLU H 1 1
744 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
745 1 1 1 1 42 GLU H . 42 GLU H 1 1
745 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
746 1 1 1 1 42 GLU H . 42 GLU H 1 1
746 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
747 1 1 1 1 42 GLU H . 42 GLU H 1 1
747 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
748 1 1 1 1 42 GLU H . 42 GLU H 1 1
748 1 2 1 1 43 VAL H . 43 VAL H 1 1
749 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
749 1 2 1 1 45 GLU H . 45 GLU H 1 1
750 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
750 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
751 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
751 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
752 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
752 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
753 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
753 1 2 1 1 46 LYS H . 46 LYS H 1 1
754 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
754 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
755 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
755 1 2 1 1 43 VAL H . 43 VAL H 1 1
756 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
756 1 2 1 1 43 VAL H . 43 VAL H 1 1
757 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
757 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
758 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
758 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
759 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
759 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
760 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
760 1 2 1 1 46 LYS HE2 . 46 LYS HE2 1 1
761 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
761 1 2 1 1 46 LYS HE3 . 46 LYS HE3 1 1
762 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
762 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
763 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
763 1 2 1 1 46 LYS HE2 . 46 LYS HE2 1 1
764 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
764 1 2 1 1 46 LYS HE3 . 46 LYS HE3 1 1
765 1 1 1 1 43 VAL H . 43 VAL H 1 1
765 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
766 1 1 1 1 43 VAL H . 43 VAL H 1 1
766 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
767 1 1 1 1 43 VAL H . 43 VAL H 1 1
767 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
768 1 1 1 1 43 VAL H . 43 VAL H 1 1
768 1 2 1 1 44 ALA H . 44 ALA H 1 1
769 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
769 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
770 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
770 1 2 1 1 46 LYS H . 46 LYS H 1 1
771 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
771 1 2 1 1 44 ALA H . 44 ALA H 1 1
772 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
772 1 2 1 1 44 ALA H . 44 ALA H 1 1
773 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
773 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
774 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
774 1 2 1 1 44 ALA H . 44 ALA H 1 1
775 1 1 1 1 44 ALA H . 44 ALA H 1 1
775 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
776 1 1 1 1 44 ALA H . 44 ALA H 1 1
776 1 2 1 1 45 GLU H . 45 GLU H 1 1
777 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
777 1 2 1 1 47 THR H . 47 THR H 1 1
778 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
778 1 2 1 1 47 THR HB . 47 THR HB 1 1
779 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
779 1 2 1 1 48 TYR H . 48 TYR H 1 1
780 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
780 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
781 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
781 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
782 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
782 1 2 1 1 45 GLU H . 45 GLU H 1 1
783 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
783 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
784 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
784 1 2 2 1 41 MET ME . 241 MET QE 1 1
785 1 1 1 1 45 GLU H . 45 GLU H 1 1
785 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
786 1 1 1 1 45 GLU H . 45 GLU H 1 1
786 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
787 1 1 1 1 45 GLU H . 45 GLU H 1 1
787 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
788 1 1 1 1 45 GLU H . 45 GLU H 1 1
788 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
789 1 1 1 1 45 GLU H . 45 GLU H 1 1
789 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
790 1 1 1 1 45 GLU H . 45 GLU H 1 1
790 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
791 1 1 1 1 45 GLU H . 45 GLU H 1 1
791 1 2 1 1 46 LYS H . 46 LYS H 1 1
792 1 1 1 1 45 GLU H . 45 GLU H 1 1
792 1 2 2 1 41 MET ME . 241 MET QE 1 1
793 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
793 1 2 1 1 48 TYR H . 48 TYR H 1 1
794 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
794 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1
795 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
795 1 2 1 1 48 TYR QB . 48 TYR QB 1 1
796 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
796 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1
797 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
797 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
798 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
798 1 2 1 1 49 GLU H . 49 GLU H 1 1
799 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
799 1 2 2 1 41 MET ME . 241 MET QE 1 1
800 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
800 1 2 1 1 46 LYS H . 46 LYS H 1 1
801 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
801 1 2 1 1 46 LYS H . 46 LYS H 1 1
802 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
802 1 2 1 1 46 LYS H . 46 LYS H 1 1
803 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
803 1 2 1 1 46 LYS H . 46 LYS H 1 1
804 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
804 1 2 2 1 41 MET ME . 241 MET QE 1 1
805 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
805 1 2 1 1 46 LYS H . 46 LYS H 1 1
806 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
806 1 2 2 1 41 MET ME . 241 MET QE 1 1
807 1 1 1 1 46 LYS H . 46 LYS H 1 1
807 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1
808 1 1 1 1 46 LYS H . 46 LYS H 1 1
808 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1
809 1 1 1 1 46 LYS H . 46 LYS H 1 1
809 1 2 1 1 46 LYS HE2 . 46 LYS HE2 1 1
810 1 1 1 1 46 LYS H . 46 LYS H 1 1
810 1 2 1 1 46 LYS HE3 . 46 LYS HE3 1 1
811 1 1 1 1 46 LYS H . 46 LYS H 1 1
811 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1
812 1 1 1 1 46 LYS H . 46 LYS H 1 1
812 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
813 1 1 1 1 46 LYS H . 46 LYS H 1 1
813 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
814 1 1 1 1 46 LYS H . 46 LYS H 1 1
814 1 2 1 1 47 THR H . 47 THR H 1 1
815 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
815 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1
816 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
816 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
817 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
817 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1
818 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
818 1 2 1 1 46 LYS HE2 . 46 LYS HE2 1 1
819 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
819 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
820 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
820 1 2 1 1 46 LYS HE3 . 46 LYS HE3 1 1
821 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
821 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1
822 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
822 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
823 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
823 1 2 1 1 49 GLU H . 49 GLU H 1 1
824 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
824 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
825 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
825 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
826 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
826 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
827 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
827 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
828 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
828 1 2 1 1 50 ALA H . 50 ALA H 1 1
829 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
829 1 2 1 1 47 THR H . 47 THR H 1 1
830 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
830 1 2 1 1 47 THR H . 47 THR H 1 1
831 1 1 1 1 46 LYS HG2 . 46 LYS HG2 1 1
831 1 2 1 1 47 THR H . 47 THR H 1 1
832 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 1
832 1 2 1 1 47 THR H . 47 THR H 1 1
833 1 1 1 1 47 THR H . 47 THR H 1 1
833 1 2 1 1 47 THR HB . 47 THR HB 1 1
834 1 1 1 1 47 THR H . 47 THR H 1 1
834 1 2 1 1 48 TYR H . 48 TYR H 1 1
835 1 1 1 1 47 THR HA . 47 THR HA 1 1
835 1 2 1 1 50 ALA H . 50 ALA H 1 1
836 1 1 1 1 47 THR HA . 47 THR HA 1 1
836 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
837 1 1 1 1 47 THR HA . 47 THR HA 1 1
837 1 2 1 1 51 TYR H . 51 TYR H 1 1
838 1 1 1 1 47 THR HB . 47 THR HB 1 1
838 1 2 1 1 48 TYR H . 48 TYR H 1 1
839 1 1 1 1 47 THR MG . 47 THR QG2 1 1
839 1 2 1 1 48 TYR H . 48 TYR H 1 1
840 1 1 1 1 47 THR MG . 47 THR QG2 1 1
840 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
841 1 1 1 1 47 THR MG . 47 THR QG2 1 1
841 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
842 1 1 1 1 47 THR MG . 47 THR QG2 1 1
842 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
843 1 1 1 1 47 THR MG . 47 THR QG2 1 1
843 1 2 2 1 33 LEU MD1 . 233 LEU QD1 1 1
844 1 1 1 1 47 THR MG . 47 THR QG2 1 1
844 1 2 2 1 33 LEU MD2 . 233 LEU QD2 1 1
845 1 1 1 1 48 TYR H . 48 TYR H 1 1
845 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1
846 1 1 1 1 48 TYR H . 48 TYR H 1 1
846 1 2 1 1 48 TYR QB . 48 TYR QB 1 1
847 1 1 1 1 48 TYR H . 48 TYR H 1 1
847 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1
848 1 1 1 1 48 TYR H . 48 TYR H 1 1
848 1 2 1 1 49 GLU H . 49 GLU H 1 1
849 1 1 1 1 48 TYR H . 48 TYR H 1 1
849 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
850 1 1 1 1 48 TYR H . 48 TYR H 1 1
850 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
851 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
851 1 2 1 1 51 TYR H . 51 TYR H 1 1
852 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
852 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
853 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
853 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
854 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
854 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
855 1 1 1 1 48 TYR QB . 48 TYR QB 1 1
855 1 2 1 1 49 GLU H . 49 GLU H 1 1
856 1 1 1 1 48 TYR QB . 48 TYR QB 1 1
856 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
857 1 1 1 1 48 TYR QB . 48 TYR QB 1 1
857 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
858 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
858 1 2 1 1 49 GLU H . 49 GLU H 1 1
859 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
859 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
860 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
860 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
861 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
861 1 2 1 1 49 GLU H . 49 GLU H 1 1
862 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
862 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
863 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
863 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
864 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
864 1 2 1 1 49 GLU H . 49 GLU H 1 1
865 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
865 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
866 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
866 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
867 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
867 1 2 2 1 38 ASN HA . 238 ASN HA 1 1
868 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
868 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
869 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
869 1 2 2 1 40 ILE MG . 240 ILE QG2 1 1
870 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
870 1 2 2 1 41 MET ME . 241 MET QE 1 1
871 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
871 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
872 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
872 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
873 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
873 1 2 1 1 52 ARG HD2 . 52 ARG HD2 1 1
874 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
874 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
875 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
875 1 2 1 1 52 ARG HD3 . 52 ARG HD3 1 1
876 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
876 1 2 2 1 38 ASN HA . 238 ASN HA 1 1
877 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
877 1 2 2 1 40 ILE HB . 240 ILE HB 1 1
878 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
878 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
879 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
879 1 2 2 1 41 MET QB . 241 MET QB 1 1
880 1 1 1 1 49 GLU H . 49 GLU H 1 1
880 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
881 1 1 1 1 49 GLU H . 49 GLU H 1 1
881 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
882 1 1 1 1 49 GLU H . 49 GLU H 1 1
882 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
883 1 1 1 1 49 GLU H . 49 GLU H 1 1
883 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
884 1 1 1 1 49 GLU H . 49 GLU H 1 1
884 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
885 1 1 1 1 49 GLU H . 49 GLU H 1 1
885 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
886 1 1 1 1 49 GLU H . 49 GLU H 1 1
886 1 2 1 1 50 ALA H . 50 ALA H 1 1
887 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
887 1 2 1 1 52 ARG H . 52 ARG H 1 1
888 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
888 1 2 1 1 52 ARG HB2 . 52 ARG HB2 1 1
889 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
889 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
890 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
890 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1
891 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
891 1 2 1 1 53 GLN H . 53 GLN H 1 1
892 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
892 1 2 1 1 50 ALA H . 50 ALA H 1 1
893 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
893 1 2 1 1 50 ALA H . 50 ALA H 1 1
894 1 1 1 1 49 GLU HG2 . 49 GLU HG2 1 1
894 1 2 1 1 50 ALA H . 50 ALA H 1 1
895 1 1 1 1 49 GLU HG3 . 49 GLU HG3 1 1
895 1 2 1 1 50 ALA H . 50 ALA H 1 1
896 1 1 1 1 50 ALA H . 50 ALA H 1 1
896 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
897 1 1 1 1 50 ALA H . 50 ALA H 1 1
897 1 2 1 1 51 TYR H . 51 TYR H 1 1
898 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
898 1 2 1 1 53 GLN H . 53 GLN H 1 1
899 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
899 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1
900 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
900 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
901 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
901 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1
902 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
902 1 2 1 1 54 LEU H . 54 LEU H 1 1
903 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
903 1 2 1 1 51 TYR H . 51 TYR H 1 1
904 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
904 1 2 1 1 52 ARG H . 52 ARG H 1 1
905 1 1 1 1 51 TYR H . 51 TYR H 1 1
905 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
906 1 1 1 1 51 TYR H . 51 TYR H 1 1
906 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
907 1 1 1 1 51 TYR H . 51 TYR H 1 1
907 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
908 1 1 1 1 51 TYR H . 51 TYR H 1 1
908 1 2 1 1 52 ARG H . 52 ARG H 1 1
909 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
909 1 2 1 1 54 LEU H . 54 LEU H 1 1
910 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
910 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
911 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
911 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
912 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
912 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
913 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
913 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
914 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
914 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
915 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
915 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
916 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
916 1 2 1 1 55 ASP H . 55 ASP H 1 1
917 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
917 1 2 1 1 52 ARG H . 52 ARG H 1 1
918 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
918 1 2 1 1 52 ARG H . 52 ARG H 1 1
919 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
919 1 2 1 1 52 ARG H . 52 ARG H 1 1
920 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
920 1 2 1 1 52 ARG H . 52 ARG H 1 1
921 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
921 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
922 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
922 1 2 2 1 33 LEU MD2 . 233 LEU QD2 1 1
923 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
923 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
924 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
924 1 2 2 1 33 LEU MD1 . 233 LEU QD1 1 1
925 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
925 1 2 2 1 33 LEU MD2 . 233 LEU QD2 1 1
926 1 1 1 1 52 ARG H . 52 ARG H 1 1
926 1 2 1 1 52 ARG HG2 . 52 ARG HG2 1 1
927 1 1 1 1 52 ARG H . 52 ARG H 1 1
927 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
928 1 1 1 1 52 ARG H . 52 ARG H 1 1
928 1 2 1 1 52 ARG HG3 . 52 ARG HG3 1 1
929 1 1 1 1 52 ARG H . 52 ARG H 1 1
929 1 2 1 1 53 GLN H . 53 GLN H 1 1
930 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
930 1 2 1 1 52 ARG HD2 . 52 ARG HD2 1 1
931 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
931 1 2 1 1 52 ARG HD3 . 52 ARG HD3 1 1
932 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
932 1 2 1 1 55 ASP H . 55 ASP H 1 1
933 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
933 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
934 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
934 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
935 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
935 1 2 1 1 53 GLN H . 53 GLN H 1 1
936 1 1 1 1 52 ARG HB2 . 52 ARG HB2 1 1
936 1 2 1 1 53 GLN H . 53 GLN H 1 1
937 1 1 1 1 52 ARG HB3 . 52 ARG HB3 1 1
937 1 2 1 1 53 GLN H . 53 GLN H 1 1
938 1 1 1 1 52 ARG HD2 . 52 ARG HD2 1 1
938 1 2 1 1 53 GLN H . 53 GLN H 1 1
939 1 1 1 1 52 ARG HD3 . 52 ARG HD3 1 1
939 1 2 1 1 53 GLN H . 53 GLN H 1 1
940 1 1 1 1 52 ARG QG . 52 ARG QG 1 1
940 1 2 1 1 53 GLN H . 53 GLN H 1 1
941 1 1 1 1 52 ARG HG2 . 52 ARG HG2 1 1
941 1 2 1 1 53 GLN H . 53 GLN H 1 1
942 1 1 1 1 52 ARG HG3 . 52 ARG HG3 1 1
942 1 2 1 1 53 GLN H . 53 GLN H 1 1
943 1 1 1 1 53 GLN H . 53 GLN H 1 1
943 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
944 1 1 1 1 53 GLN H . 53 GLN H 1 1
944 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
945 1 1 1 1 53 GLN H . 53 GLN H 1 1
945 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
946 1 1 1 1 53 GLN H . 53 GLN H 1 1
946 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1
947 1 1 1 1 53 GLN H . 53 GLN H 1 1
947 1 2 1 1 54 LEU H . 54 LEU H 1 1
948 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
948 1 2 1 1 55 ASP H . 55 ASP H 1 1
949 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
949 1 2 1 1 56 GLU H . 56 GLU H 1 1
950 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
950 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
951 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
951 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
952 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
952 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
953 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
953 1 2 1 1 57 PHE H . 57 PHE H 1 1
954 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
954 1 2 1 1 54 LEU H . 54 LEU H 1 1
955 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
955 1 2 1 1 57 PHE H . 57 PHE H 1 1
956 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1
956 1 2 1 1 54 LEU H . 54 LEU H 1 1
957 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1
957 1 2 1 1 54 LEU H . 54 LEU H 1 1
958 1 1 1 1 53 GLN HG2 . 53 GLN HG2 1 1
958 1 2 1 1 54 LEU H . 54 LEU H 1 1
959 1 1 1 1 53 GLN HG3 . 53 GLN HG3 1 1
959 1 2 1 1 54 LEU H . 54 LEU H 1 1
960 1 1 1 1 54 LEU H . 54 LEU H 1 1
960 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
961 1 1 1 1 54 LEU H . 54 LEU H 1 1
961 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
962 1 1 1 1 54 LEU H . 54 LEU H 1 1
962 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
963 1 1 1 1 54 LEU H . 54 LEU H 1 1
963 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
964 1 1 1 1 54 LEU H . 54 LEU H 1 1
964 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
965 1 1 1 1 54 LEU H . 54 LEU H 1 1
965 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
966 1 1 1 1 54 LEU H . 54 LEU H 1 1
966 1 2 1 1 55 ASP H . 55 ASP H 1 1
967 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
967 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
968 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
968 1 2 1 1 56 GLU H . 56 GLU H 1 1
969 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
969 1 2 1 1 57 PHE H . 57 PHE H 1 1
970 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
970 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
971 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
971 1 2 1 1 57 PHE QB . 57 PHE QB 1 1
972 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
972 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
973 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
973 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
974 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
974 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
975 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
975 1 2 1 1 55 ASP H . 55 ASP H 1 1
976 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
976 1 2 1 1 55 ASP H . 55 ASP H 1 1
977 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
977 1 2 1 1 55 ASP H . 55 ASP H 1 1
978 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
978 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
979 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
979 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
980 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
980 1 2 1 1 58 ARG QG . 58 ARG QG 1 1
981 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
981 1 2 1 1 55 ASP H . 55 ASP H 1 1
982 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
982 1 2 1 1 55 ASP H . 55 ASP H 1 1
983 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
983 1 2 1 1 55 ASP H . 55 ASP H 1 1
984 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
984 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
985 1 1 1 1 55 ASP H . 55 ASP H 1 1
985 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
986 1 1 1 1 55 ASP H . 55 ASP H 1 1
986 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
987 1 1 1 1 55 ASP H . 55 ASP H 1 1
987 1 2 1 1 56 GLU H . 56 GLU H 1 1
988 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
988 1 2 1 1 58 ARG H . 58 ARG H 1 1
989 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
989 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1
990 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
990 1 2 1 1 58 ARG QB . 58 ARG QB 1 1
991 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
991 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
992 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
992 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
993 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
993 1 2 1 1 59 LYS H . 59 LYS H 1 1
994 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
994 1 2 1 1 56 GLU H . 56 GLU H 1 1
995 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
995 1 2 1 1 56 GLU H . 56 GLU H 1 1
996 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
996 1 2 1 1 56 GLU H . 56 GLU H 1 1
997 1 1 1 1 56 GLU H . 56 GLU H 1 1
997 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
998 1 1 1 1 56 GLU H . 56 GLU H 1 1
998 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
999 1 1 1 1 56 GLU H . 56 GLU H 1 1
999 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
1000 1 1 1 1 56 GLU H . 56 GLU H 1 1
1000 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
1001 1 1 1 1 56 GLU H . 56 GLU H 1 1
1001 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1002 1 1 1 1 56 GLU H . 56 GLU H 1 1
1002 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
1003 1 1 1 1 56 GLU H . 56 GLU H 1 1
1003 1 2 1 1 57 PHE H . 57 PHE H 1 1
1004 1 1 1 1 56 GLU H . 56 GLU H 1 1
1004 1 2 1 1 58 ARG QG . 58 ARG QG 1 1
1005 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1005 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
1006 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1006 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1007 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1007 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
1008 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1008 1 2 1 1 58 ARG H . 58 ARG H 1 1
1009 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1009 1 2 1 1 59 LYS H . 59 LYS H 1 1
1010 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1010 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1011 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1011 1 2 1 1 59 LYS QB . 59 LYS QB 1 1
1012 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1012 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1013 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1013 1 2 1 1 60 SER H . 60 SER H 1 1
1014 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
1014 1 2 1 1 57 PHE H . 57 PHE H 1 1
1015 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
1015 1 2 1 1 57 PHE H . 57 PHE H 1 1
1016 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
1016 1 2 1 1 57 PHE H . 57 PHE H 1 1
1017 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
1017 1 2 1 1 57 PHE H . 57 PHE H 1 1
1018 1 1 1 1 57 PHE H . 57 PHE H 1 1
1018 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1019 1 1 1 1 57 PHE H . 57 PHE H 1 1
1019 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1020 1 1 1 1 57 PHE H . 57 PHE H 1 1
1020 1 2 1 1 58 ARG H . 58 ARG H 1 1
1021 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
1021 1 2 1 1 59 LYS H . 59 LYS H 1 1
1022 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
1022 1 2 1 1 60 SER H . 60 SER H 1 1
1023 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
1023 1 2 1 1 61 THR H . 61 THR H 1 1
1024 1 1 1 1 57 PHE QB . 57 PHE QB 1 1
1024 1 2 1 1 58 ARG H . 58 ARG H 1 1
1025 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1025 1 2 1 1 58 ARG H . 58 ARG H 1 1
1026 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1026 1 2 1 1 58 ARG H . 58 ARG H 1 1
1027 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1027 1 2 1 1 60 SER QB . 60 SER QB 1 1
1028 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1028 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1029 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1029 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1030 1 1 1 1 58 ARG H . 58 ARG H 1 1
1030 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1031 1 1 1 1 58 ARG H . 58 ARG H 1 1
1031 1 2 1 1 58 ARG QB . 58 ARG QB 1 1
1032 1 1 1 1 58 ARG H . 58 ARG H 1 1
1032 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1033 1 1 1 1 58 ARG H . 58 ARG H 1 1
1033 1 2 1 1 58 ARG HD2 . 58 ARG HD2 1 1
1034 1 1 1 1 58 ARG H . 58 ARG H 1 1
1034 1 2 1 1 58 ARG HD3 . 58 ARG HD3 1 1
1035 1 1 1 1 58 ARG H . 58 ARG H 1 1
1035 1 2 1 1 58 ARG HG2 . 58 ARG HG2 1 1
1036 1 1 1 1 58 ARG H . 58 ARG H 1 1
1036 1 2 1 1 58 ARG QG . 58 ARG QG 1 1
1037 1 1 1 1 58 ARG H . 58 ARG H 1 1
1037 1 2 1 1 58 ARG HG3 . 58 ARG HG3 1 1
1038 1 1 1 1 58 ARG H . 58 ARG H 1 1
1038 1 2 1 1 59 LYS H . 59 LYS H 1 1
1039 1 1 1 1 58 ARG H . 58 ARG H 1 1
1039 1 2 1 1 60 SER H . 60 SER H 1 1
1040 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1040 1 2 1 1 58 ARG HD2 . 58 ARG HD2 1 1
1041 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1041 1 2 1 1 58 ARG HD3 . 58 ARG HD3 1 1
1042 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1042 1 2 1 1 61 THR H . 61 THR H 1 1
1043 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1043 1 2 1 1 61 THR HB . 61 THR HB 1 1
1044 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1044 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1045 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
1045 1 2 1 1 59 LYS H . 59 LYS H 1 1
1046 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1046 1 2 1 1 59 LYS H . 59 LYS H 1 1
1047 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1047 1 2 1 1 59 LYS H . 59 LYS H 1 1
1048 1 1 1 1 58 ARG QD . 58 ARG QD 1 1
1048 1 2 1 1 59 LYS H . 59 LYS H 1 1
1049 1 1 1 1 58 ARG QG . 58 ARG QG 1 1
1049 1 2 1 1 59 LYS H . 59 LYS H 1 1
1050 1 1 1 1 58 ARG HG2 . 58 ARG HG2 1 1
1050 1 2 1 1 59 LYS H . 59 LYS H 1 1
1051 1 1 1 1 58 ARG HG3 . 58 ARG HG3 1 1
1051 1 2 1 1 59 LYS H . 59 LYS H 1 1
1052 1 1 1 1 59 LYS H . 59 LYS H 1 1
1052 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1053 1 1 1 1 59 LYS H . 59 LYS H 1 1
1053 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1054 1 1 1 1 59 LYS H . 59 LYS H 1 1
1054 1 2 1 1 59 LYS HD2 . 59 LYS HD2 1 1
1055 1 1 1 1 59 LYS H . 59 LYS H 1 1
1055 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
1056 1 1 1 1 59 LYS H . 59 LYS H 1 1
1056 1 2 1 1 59 LYS HD3 . 59 LYS HD3 1 1
1057 1 1 1 1 59 LYS H . 59 LYS H 1 1
1057 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
1058 1 1 1 1 59 LYS H . 59 LYS H 1 1
1058 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
1059 1 1 1 1 59 LYS H . 59 LYS H 1 1
1059 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1060 1 1 1 1 59 LYS H . 59 LYS H 1 1
1060 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
1061 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1061 1 2 1 1 59 LYS HD2 . 59 LYS HD2 1 1
1062 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1062 1 2 1 1 59 LYS QD . 59 LYS QD 1 1
1063 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1063 1 2 1 1 59 LYS HD3 . 59 LYS HD3 1 1
1064 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1064 1 2 1 1 59 LYS HE2 . 59 LYS HE2 1 1
1065 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1065 1 2 1 1 59 LYS HE3 . 59 LYS HE3 1 1
1066 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1066 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
1067 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1067 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1068 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1068 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
1069 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1069 1 2 1 1 62 ALA H . 62 ALA H 1 1
1070 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1070 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1071 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1071 1 2 1 1 63 SER H . 63 SER H 1 1
1072 1 1 1 1 59 LYS QB . 59 LYS QB 1 1
1072 1 2 1 1 60 SER H . 60 SER H 1 1
1073 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1073 1 2 1 1 60 SER H . 60 SER H 1 1
1074 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1074 1 2 1 1 60 SER H . 60 SER H 1 1
1075 1 1 1 1 59 LYS HD2 . 59 LYS HD2 1 1
1075 1 2 1 1 60 SER H . 60 SER H 1 1
1076 1 1 1 1 59 LYS HD3 . 59 LYS HD3 1 1
1076 1 2 1 1 60 SER H . 60 SER H 1 1
1077 1 1 1 1 59 LYS HG2 . 59 LYS HG2 1 1
1077 1 2 1 1 60 SER H . 60 SER H 1 1
1078 1 1 1 1 59 LYS HG3 . 59 LYS HG3 1 1
1078 1 2 1 1 60 SER H . 60 SER H 1 1
1079 1 1 1 1 60 SER H . 60 SER H 1 1
1079 1 2 1 1 61 THR H . 61 THR H 1 1
1080 1 1 1 1 60 SER HA . 60 SER HA 1 1
1080 1 2 1 1 61 THR H . 61 THR H 1 1
1081 1 1 1 1 60 SER HA . 60 SER HA 1 1
1081 1 2 1 1 62 ALA H . 62 ALA H 1 1
1082 1 1 1 1 61 THR H . 61 THR H 1 1
1082 1 2 1 1 61 THR HB . 61 THR HB 1 1
1083 1 1 1 1 61 THR H . 61 THR H 1 1
1083 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1084 1 1 1 1 61 THR HA . 61 THR HA 1 1
1084 1 2 1 1 62 ALA H . 62 ALA H 1 1
1085 1 1 1 1 61 THR HA . 61 THR HA 1 1
1085 1 2 1 1 63 SER H . 63 SER H 1 1
1086 1 1 1 1 61 THR HA . 61 THR HA 1 1
1086 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1087 1 1 1 1 61 THR HA . 61 THR HA 1 1
1087 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
1088 1 1 1 1 61 THR HA . 61 THR HA 1 1
1088 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1089 1 1 1 1 61 THR HA . 61 THR HA 1 1
1089 1 2 1 1 65 GLU H . 65 GLU H 1 1
1090 1 1 1 1 61 THR HB . 61 THR HB 1 1
1090 1 2 1 1 62 ALA H . 62 ALA H 1 1
1091 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1091 1 2 1 1 62 ALA H . 62 ALA H 1 1
1092 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1092 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
1093 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1093 1 2 1 1 63 SER H . 63 SER H 1 1
1094 1 1 1 1 62 ALA H . 62 ALA H 1 1
1094 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1095 1 1 1 1 62 ALA H . 62 ALA H 1 1
1095 1 2 1 1 63 SER H . 63 SER H 1 1
1096 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1096 1 2 1 1 64 LEU H . 64 LEU H 1 1
1097 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1097 1 2 1 1 65 GLU H . 65 GLU H 1 1
1098 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1098 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1099 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1099 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1100 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1100 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1101 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1101 1 2 1 1 63 SER H . 63 SER H 1 1
1102 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1102 1 2 1 1 63 SER HA . 63 SER HA 1 1
1103 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1103 1 2 1 1 63 SER QB . 63 SER QB 1 1
1104 1 1 1 1 63 SER H . 63 SER H 1 1
1104 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
1105 1 1 1 1 63 SER H . 63 SER H 1 1
1105 1 2 1 1 63 SER QB . 63 SER QB 1 1
1106 1 1 1 1 63 SER H . 63 SER H 1 1
1106 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
1107 1 1 1 1 63 SER H . 63 SER H 1 1
1107 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1108 1 1 1 1 63 SER HA . 63 SER HA 1 1
1108 1 2 1 1 65 GLU H . 65 GLU H 1 1
1109 1 1 1 1 63 SER QB . 63 SER QB 1 1
1109 1 2 1 1 64 LEU H . 64 LEU H 1 1
1110 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1
1110 1 2 1 1 64 LEU H . 64 LEU H 1 1
1111 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1
1111 1 2 1 1 64 LEU H . 64 LEU H 1 1
1112 1 1 1 1 64 LEU H . 64 LEU H 1 1
1112 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1113 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1113 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1114 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1114 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1115 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1115 1 2 1 1 65 GLU H . 65 GLU H 1 1
1116 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
1116 1 2 1 1 65 GLU H . 65 GLU H 1 1
1117 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1117 1 2 1 1 65 GLU H . 65 GLU H 1 1
1118 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1118 1 2 1 1 65 GLU H . 65 GLU H 1 1
1119 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1119 1 2 1 1 65 GLU H . 65 GLU H 1 1
1120 1 1 1 1 65 GLU H . 65 GLU H 1 1
1120 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1121 1 1 1 1 65 GLU H . 65 GLU H 1 1
1121 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1122 1 1 1 1 65 GLU H . 65 GLU H 1 1
1122 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1123 1 1 1 1 65 GLU H . 65 GLU H 1 1
1123 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1124 1 1 1 1 65 GLU H . 65 GLU H 1 1
1124 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1125 1 1 1 1 65 GLU H . 65 GLU H 1 1
1125 1 2 1 1 66 HIS H . 66 HIS H 1 1
1126 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1126 1 2 1 1 66 HIS H . 66 HIS H 1 1
1127 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
1127 1 2 1 1 66 HIS H . 66 HIS H 1 1
1128 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1128 1 2 1 1 66 HIS H . 66 HIS H 1 1
1129 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1129 1 2 1 1 66 HIS H . 66 HIS H 1 1
1130 1 1 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1130 1 2 1 1 66 HIS H . 66 HIS H 1 1
1131 1 1 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1131 1 2 1 1 66 HIS H . 66 HIS H 1 1
1132 1 1 1 1 66 HIS H . 66 HIS H 1 1
1132 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 1
1133 1 1 1 1 66 HIS H . 66 HIS H 1 1
1133 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
1134 1 1 1 1 66 HIS H . 66 HIS H 1 1
1134 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 1
1135 1 1 1 1 66 HIS H . 66 HIS H 1 1
1135 1 2 1 1 67 HIS H . 67 HIS H 1 1
1136 1 1 1 1 66 HIS QB . 66 HIS QB 1 1
1136 1 2 1 1 67 HIS H . 67 HIS H 1 1
1137 1 1 1 1 66 HIS HB2 . 66 HIS HB2 1 1
1137 1 2 1 1 67 HIS H . 67 HIS H 1 1
1138 1 1 1 1 66 HIS HB3 . 66 HIS HB3 1 1
1138 1 2 1 1 67 HIS H . 67 HIS H 1 1
1139 1 1 2 1 2 SER HA . 202 SER HA 1 1
1139 1 2 2 1 3 GLU H . 203 GLU H 1 1
1140 1 1 2 1 2 SER HB2 . 202 SER HB2 1 1
1140 1 2 2 1 3 GLU H . 203 GLU H 1 1
1141 1 1 2 1 2 SER HB3 . 202 SER HB3 1 1
1141 1 2 2 1 3 GLU H . 203 GLU H 1 1
1142 1 1 2 1 3 GLU H . 203 GLU H 1 1
1142 1 2 2 1 3 GLU HB2 . 203 GLU HB2 1 1
1143 1 1 2 1 3 GLU H . 203 GLU H 1 1
1143 1 2 2 1 3 GLU QB . 203 GLU QB 1 1
1144 1 1 2 1 3 GLU H . 203 GLU H 1 1
1144 1 2 2 1 3 GLU HB3 . 203 GLU HB3 1 1
1145 1 1 2 1 3 GLU H . 203 GLU H 1 1
1145 1 2 2 1 3 GLU HG2 . 203 GLU HG2 1 1
1146 1 1 2 1 3 GLU H . 203 GLU H 1 1
1146 1 2 2 1 3 GLU HG3 . 203 GLU HG3 1 1
1147 1 1 2 1 3 GLU H . 203 GLU H 1 1
1147 1 2 2 1 4 GLY H . 204 GLY H 1 1
1148 1 1 2 1 3 GLU HA . 203 GLU HA 1 1
1148 1 2 2 1 4 GLY H . 204 GLY H 1 1
1149 1 1 2 1 3 GLU QB . 203 GLU QB 1 1
1149 1 2 2 1 4 GLY H . 204 GLY H 1 1
1150 1 1 2 1 3 GLU QB . 203 GLU QB 1 1
1150 1 2 2 1 8 LEU QD . 208 LEU QQD 1 1
1151 1 1 2 1 3 GLU HB2 . 203 GLU HB2 1 1
1151 1 2 2 1 4 GLY H . 204 GLY H 1 1
1152 1 1 2 1 3 GLU HB2 . 203 GLU HB2 1 1
1152 1 2 2 1 8 LEU MD1 . 208 LEU QD1 1 1
1153 1 1 2 1 3 GLU HB2 . 203 GLU HB2 1 1
1153 1 2 2 1 8 LEU MD2 . 208 LEU QD2 1 1
1154 1 1 2 1 3 GLU HB3 . 203 GLU HB3 1 1
1154 1 2 2 1 4 GLY H . 204 GLY H 1 1
1155 1 1 2 1 3 GLU HB3 . 203 GLU HB3 1 1
1155 1 2 2 1 8 LEU MD1 . 208 LEU QD1 1 1
1156 1 1 2 1 3 GLU HB3 . 203 GLU HB3 1 1
1156 1 2 2 1 8 LEU MD2 . 208 LEU QD2 1 1
1157 1 1 2 1 3 GLU QG . 203 GLU QG 1 1
1157 1 2 2 1 4 GLY H . 204 GLY H 1 1
1158 1 1 2 1 3 GLU QG . 203 GLU QG 1 1
1158 1 2 2 1 4 GLY QA . 204 GLY QA 1 1
1159 1 1 2 1 3 GLU HG2 . 203 GLU HG2 1 1
1159 1 2 2 1 4 GLY H . 204 GLY H 1 1
1160 1 1 2 1 3 GLU HG2 . 203 GLU HG2 1 1
1160 1 2 2 1 4 GLY HA2 . 204 GLY HA2 1 1
1161 1 1 2 1 3 GLU HG2 . 203 GLU HG2 1 1
1161 1 2 2 1 4 GLY HA3 . 204 GLY HA3 1 1
1162 1 1 2 1 3 GLU HG3 . 203 GLU HG3 1 1
1162 1 2 2 1 4 GLY H . 204 GLY H 1 1
1163 1 1 2 1 3 GLU HG3 . 203 GLU HG3 1 1
1163 1 2 2 1 4 GLY HA2 . 204 GLY HA2 1 1
1164 1 1 2 1 3 GLU HG3 . 203 GLU HG3 1 1
1164 1 2 2 1 4 GLY HA3 . 204 GLY HA3 1 1
1165 1 1 2 1 4 GLY H . 204 GLY H 1 1
1165 1 2 2 1 4 GLY HA2 . 204 GLY HA2 1 1
1166 1 1 2 1 4 GLY H . 204 GLY H 1 1
1166 1 2 2 1 4 GLY HA3 . 204 GLY HA3 1 1
1167 1 1 2 1 4 GLY H . 204 GLY H 1 1
1167 1 2 2 1 5 ALA H . 205 ALA H 1 1
1168 1 1 2 1 4 GLY QA . 204 GLY QA 1 1
1168 1 2 2 1 5 ALA H . 205 ALA H 1 1
1169 1 1 2 1 4 GLY QA . 204 GLY QA 1 1
1169 1 2 2 1 5 ALA MB . 205 ALA QB 1 1
1170 1 1 2 1 4 GLY HA2 . 204 GLY HA2 1 1
1170 1 2 2 1 5 ALA H . 205 ALA H 1 1
1171 1 1 2 1 4 GLY HA2 . 204 GLY HA2 1 1
1171 1 2 2 1 5 ALA MB . 205 ALA QB 1 1
1172 1 1 2 1 4 GLY HA3 . 204 GLY HA3 1 1
1172 1 2 2 1 5 ALA H . 205 ALA H 1 1
1173 1 1 2 1 4 GLY HA3 . 204 GLY HA3 1 1
1173 1 2 2 1 5 ALA MB . 205 ALA QB 1 1
1174 1 1 2 1 5 ALA H . 205 ALA H 1 1
1174 1 2 2 1 5 ALA HA . 205 ALA HA 1 1
1175 1 1 2 1 5 ALA H . 205 ALA H 1 1
1175 1 2 2 1 5 ALA MB . 205 ALA QB 1 1
1176 1 1 2 1 5 ALA H . 205 ALA H 1 1
1176 1 2 2 1 6 GLU H . 206 GLU H 1 1
1177 1 1 2 1 5 ALA HA . 205 ALA HA 1 1
1177 1 2 2 1 6 GLU H . 206 GLU H 1 1
1178 1 1 2 1 5 ALA HA . 205 ALA HA 1 1
1178 1 2 2 1 8 LEU H . 208 LEU H 1 1
1179 1 1 2 1 5 ALA HA . 205 ALA HA 1 1
1179 1 2 2 1 8 LEU HB2 . 208 LEU HB2 1 1
1180 1 1 2 1 5 ALA HA . 205 ALA HA 1 1
1180 1 2 2 1 8 LEU HB3 . 208 LEU HB3 1 1
1181 1 1 2 1 5 ALA HA . 205 ALA HA 1 1
1181 1 2 2 1 8 LEU QD . 208 LEU QQD 1 1
1182 1 1 2 1 5 ALA HA . 205 ALA HA 1 1
1182 1 2 2 1 9 LYS H . 209 LYS H 1 1
1183 1 1 2 1 5 ALA MB . 205 ALA QB 1 1
1183 1 2 2 1 6 GLU H . 206 GLU H 1 1
1184 1 1 2 1 6 GLU H . 206 GLU H 1 1
1184 1 2 2 1 6 GLU HB2 . 206 GLU HB2 1 1
1185 1 1 2 1 6 GLU H . 206 GLU H 1 1
1185 1 2 2 1 6 GLU HB3 . 206 GLU HB3 1 1
1186 1 1 2 1 6 GLU H . 206 GLU H 1 1
1186 1 2 2 1 6 GLU HG2 . 206 GLU HG2 1 1
1187 1 1 2 1 6 GLU H . 206 GLU H 1 1
1187 1 2 2 1 6 GLU QG . 206 GLU QG 1 1
1188 1 1 2 1 6 GLU H . 206 GLU H 1 1
1188 1 2 2 1 6 GLU HG3 . 206 GLU HG3 1 1
1189 1 1 2 1 6 GLU H . 206 GLU H 1 1
1189 1 2 2 1 7 GLU H . 207 GLU H 1 1
1190 1 1 2 1 6 GLU HA . 206 GLU HA 1 1
1190 1 2 2 1 6 GLU HG2 . 206 GLU HG2 1 1
1191 1 1 2 1 6 GLU HA . 206 GLU HA 1 1
1191 1 2 2 1 6 GLU QG . 206 GLU QG 1 1
1192 1 1 2 1 6 GLU HA . 206 GLU HA 1 1
1192 1 2 2 1 6 GLU HG3 . 206 GLU HG3 1 1
1193 1 1 2 1 6 GLU HA . 206 GLU HA 1 1
1193 1 2 2 1 8 LEU H . 208 LEU H 1 1
1194 1 1 2 1 6 GLU HA . 206 GLU HA 1 1
1194 1 2 2 1 9 LYS H . 209 LYS H 1 1
1195 1 1 2 1 6 GLU HA . 206 GLU HA 1 1
1195 1 2 2 1 9 LYS HB2 . 209 LYS HB2 1 1
1196 1 1 2 1 6 GLU HA . 206 GLU HA 1 1
1196 1 2 2 1 9 LYS QB . 209 LYS QB 1 1
1197 1 1 2 1 6 GLU HA . 206 GLU HA 1 1
1197 1 2 2 1 9 LYS HB3 . 209 LYS HB3 1 1
1198 1 1 2 1 6 GLU HA . 206 GLU HA 1 1
1198 1 2 2 1 10 ALA H . 210 ALA H 1 1
1199 1 1 2 1 6 GLU HB2 . 206 GLU HB2 1 1
1199 1 2 2 1 7 GLU H . 207 GLU H 1 1
1200 1 1 2 1 6 GLU HB3 . 206 GLU HB3 1 1
1200 1 2 2 1 7 GLU H . 207 GLU H 1 1
1201 1 1 2 1 6 GLU QG . 206 GLU QG 1 1
1201 1 2 2 1 7 GLU H . 207 GLU H 1 1
1202 1 1 2 1 6 GLU HG2 . 206 GLU HG2 1 1
1202 1 2 2 1 7 GLU H . 207 GLU H 1 1
1203 1 1 2 1 6 GLU HG3 . 206 GLU HG3 1 1
1203 1 2 2 1 7 GLU H . 207 GLU H 1 1
1204 1 1 2 1 7 GLU H . 207 GLU H 1 1
1204 1 2 2 1 7 GLU HB2 . 207 GLU HB2 1 1
1205 1 1 2 1 7 GLU H . 207 GLU H 1 1
1205 1 2 2 1 7 GLU QB . 207 GLU QB 1 1
1206 1 1 2 1 7 GLU H . 207 GLU H 1 1
1206 1 2 2 1 7 GLU HB3 . 207 GLU HB3 1 1
1207 1 1 2 1 7 GLU H . 207 GLU H 1 1
1207 1 2 2 1 7 GLU HG2 . 207 GLU HG2 1 1
1208 1 1 2 1 7 GLU H . 207 GLU H 1 1
1208 1 2 2 1 7 GLU HG3 . 207 GLU HG3 1 1
1209 1 1 2 1 7 GLU H . 207 GLU H 1 1
1209 1 2 2 1 8 LEU H . 208 LEU H 1 1
1210 1 1 2 1 7 GLU HA . 207 GLU HA 1 1
1210 1 2 2 1 10 ALA H . 210 ALA H 1 1
1211 1 1 2 1 7 GLU HA . 207 GLU HA 1 1
1211 1 2 2 1 10 ALA MB . 210 ALA QB 1 1
1212 1 1 2 1 7 GLU HA . 207 GLU HA 1 1
1212 1 2 2 1 11 LYS H . 211 LYS H 1 1
1213 1 1 2 1 7 GLU HB2 . 207 GLU HB2 1 1
1213 1 2 2 1 8 LEU H . 208 LEU H 1 1
1214 1 1 2 1 7 GLU HB3 . 207 GLU HB3 1 1
1214 1 2 2 1 8 LEU H . 208 LEU H 1 1
1215 1 1 2 1 7 GLU QG . 207 GLU QG 1 1
1215 1 2 2 1 8 LEU H . 208 LEU H 1 1
1216 1 1 2 1 7 GLU HG2 . 207 GLU HG2 1 1
1216 1 2 2 1 8 LEU H . 208 LEU H 1 1
1217 1 1 2 1 7 GLU HG3 . 207 GLU HG3 1 1
1217 1 2 2 1 8 LEU H . 208 LEU H 1 1
1218 1 1 2 1 8 LEU H . 208 LEU H 1 1
1218 1 2 2 1 8 LEU HB2 . 208 LEU HB2 1 1
1219 1 1 2 1 8 LEU H . 208 LEU H 1 1
1219 1 2 2 1 8 LEU HB3 . 208 LEU HB3 1 1
1220 1 1 2 1 8 LEU H . 208 LEU H 1 1
1220 1 2 2 1 8 LEU MD1 . 208 LEU QD1 1 1
1221 1 1 2 1 8 LEU H . 208 LEU H 1 1
1221 1 2 2 1 8 LEU QD . 208 LEU QQD 1 1
1222 1 1 2 1 8 LEU H . 208 LEU H 1 1
1222 1 2 2 1 8 LEU MD2 . 208 LEU QD2 1 1
1223 1 1 2 1 8 LEU H . 208 LEU H 1 1
1223 1 2 2 1 8 LEU HG . 208 LEU HG 1 1
1224 1 1 2 1 8 LEU H . 208 LEU H 1 1
1224 1 2 2 1 9 LYS H . 209 LYS H 1 1
1225 1 1 2 1 8 LEU HA . 208 LEU HA 1 1
1225 1 2 2 1 8 LEU MD1 . 208 LEU QD1 1 1
1226 1 1 2 1 8 LEU HA . 208 LEU HA 1 1
1226 1 2 2 1 8 LEU QD . 208 LEU QQD 1 1
1227 1 1 2 1 8 LEU HA . 208 LEU HA 1 1
1227 1 2 2 1 8 LEU MD2 . 208 LEU QD2 1 1
1228 1 1 2 1 8 LEU HA . 208 LEU HA 1 1
1228 1 2 2 1 10 ALA H . 210 ALA H 1 1
1229 1 1 2 1 8 LEU HA . 208 LEU HA 1 1
1229 1 2 2 1 11 LYS H . 211 LYS H 1 1
1230 1 1 2 1 8 LEU HA . 208 LEU HA 1 1
1230 1 2 2 1 11 LYS HB2 . 211 LYS HB2 1 1
1231 1 1 2 1 8 LEU HA . 208 LEU HA 1 1
1231 1 2 2 1 11 LYS QB . 211 LYS QB 1 1
1232 1 1 2 1 8 LEU HA . 208 LEU HA 1 1
1232 1 2 2 1 11 LYS HB3 . 211 LYS HB3 1 1
1233 1 1 2 1 8 LEU HA . 208 LEU HA 1 1
1233 1 2 2 1 11 LYS QD . 211 LYS QD 1 1
1234 1 1 2 1 8 LEU HA . 208 LEU HA 1 1
1234 1 2 2 1 11 LYS QG . 211 LYS QG 1 1
1235 1 1 2 1 8 LEU HA . 208 LEU HA 1 1
1235 1 2 2 1 12 LEU H . 212 LEU H 1 1
1236 1 1 2 1 8 LEU HA . 208 LEU HA 1 1
1236 1 2 2 1 57 PHE QE . 257 PHE QE 1 1
1237 1 1 2 1 8 LEU QB . 208 LEU QB 1 1
1237 1 2 2 1 9 LYS H . 209 LYS H 1 1
1238 1 1 2 1 8 LEU QB . 208 LEU QB 1 1
1238 1 2 2 1 57 PHE HZ . 257 PHE HZ 1 1
1239 1 1 2 1 8 LEU HB2 . 208 LEU HB2 1 1
1239 1 2 2 1 9 LYS H . 209 LYS H 1 1
1240 1 1 2 1 8 LEU HB2 . 208 LEU HB2 1 1
1240 1 2 2 1 57 PHE QD . 257 PHE QD 1 1
1241 1 1 2 1 8 LEU HB2 . 208 LEU HB2 1 1
1241 1 2 2 1 57 PHE QE . 257 PHE QE 1 1
1242 1 1 2 1 8 LEU HB2 . 208 LEU HB2 1 1
1242 1 2 2 1 61 THR MG . 261 THR QG2 1 1
1243 1 1 2 1 8 LEU HB3 . 208 LEU HB3 1 1
1243 1 2 2 1 9 LYS H . 209 LYS H 1 1
1244 1 1 2 1 8 LEU HB3 . 208 LEU HB3 1 1
1244 1 2 2 1 57 PHE QD . 257 PHE QD 1 1
1245 1 1 2 1 8 LEU HB3 . 208 LEU HB3 1 1
1245 1 2 2 1 57 PHE QE . 257 PHE QE 1 1
1246 1 1 2 1 8 LEU HB3 . 208 LEU HB3 1 1
1246 1 2 2 1 61 THR MG . 261 THR QG2 1 1
1247 1 1 2 1 8 LEU QD . 208 LEU QQD 1 1
1247 1 2 2 1 9 LYS H . 209 LYS H 1 1
1248 1 1 2 1 8 LEU QD . 208 LEU QQD 1 1
1248 1 2 2 1 57 PHE QD . 257 PHE QD 1 1
1249 1 1 2 1 8 LEU QD . 208 LEU QQD 1 1
1249 1 2 2 1 57 PHE QE . 257 PHE QE 1 1
1250 1 1 2 1 8 LEU QD . 208 LEU QQD 1 1
1250 1 2 2 1 57 PHE HZ . 257 PHE HZ 1 1
1251 1 1 2 1 8 LEU MD1 . 208 LEU QD1 1 1
1251 1 2 2 1 9 LYS H . 209 LYS H 1 1
1252 1 1 2 1 8 LEU MD1 . 208 LEU QD1 1 1
1252 1 2 2 1 57 PHE QE . 257 PHE QE 1 1
1253 1 1 2 1 8 LEU MD2 . 208 LEU QD2 1 1
1253 1 2 2 1 9 LYS H . 209 LYS H 1 1
1254 1 1 2 1 8 LEU MD2 . 208 LEU QD2 1 1
1254 1 2 2 1 57 PHE QE . 257 PHE QE 1 1
1255 1 1 2 1 8 LEU HG . 208 LEU HG 1 1
1255 1 2 2 1 9 LYS H . 209 LYS H 1 1
1256 1 1 2 1 8 LEU HG . 208 LEU HG 1 1
1256 1 2 2 1 57 PHE QE . 257 PHE QE 1 1
1257 1 1 2 1 9 LYS H . 209 LYS H 1 1
1257 1 2 2 1 9 LYS HB2 . 209 LYS HB2 1 1
1258 1 1 2 1 9 LYS H . 209 LYS H 1 1
1258 1 2 2 1 9 LYS QB . 209 LYS QB 1 1
1259 1 1 2 1 9 LYS H . 209 LYS H 1 1
1259 1 2 2 1 9 LYS HB3 . 209 LYS HB3 1 1
1260 1 1 2 1 9 LYS H . 209 LYS H 1 1
1260 1 2 2 1 9 LYS HD2 . 209 LYS HD2 1 1
1261 1 1 2 1 9 LYS H . 209 LYS H 1 1
1261 1 2 2 1 9 LYS HD3 . 209 LYS HD3 1 1
1262 1 1 2 1 9 LYS H . 209 LYS H 1 1
1262 1 2 2 1 9 LYS HG2 . 209 LYS HG2 1 1
1263 1 1 2 1 9 LYS H . 209 LYS H 1 1
1263 1 2 2 1 9 LYS HG3 . 209 LYS HG3 1 1
1264 1 1 2 1 9 LYS H . 209 LYS H 1 1
1264 1 2 2 1 10 ALA H . 210 ALA H 1 1
1265 1 1 2 1 9 LYS HA . 209 LYS HA 1 1
1265 1 2 2 1 9 LYS HE2 . 209 LYS HE2 1 1
1266 1 1 2 1 9 LYS HA . 209 LYS HA 1 1
1266 1 2 2 1 9 LYS HE3 . 209 LYS HE3 1 1
1267 1 1 2 1 9 LYS HA . 209 LYS HA 1 1
1267 1 2 2 1 11 LYS H . 211 LYS H 1 1
1268 1 1 2 1 9 LYS HA . 209 LYS HA 1 1
1268 1 2 2 1 12 LEU H . 212 LEU H 1 1
1269 1 1 2 1 9 LYS HA . 209 LYS HA 1 1
1269 1 2 2 1 12 LEU HB2 . 212 LEU HB2 1 1
1270 1 1 2 1 9 LYS HA . 209 LYS HA 1 1
1270 1 2 2 1 12 LEU QB . 212 LEU QB 1 1
1271 1 1 2 1 9 LYS HA . 209 LYS HA 1 1
1271 1 2 2 1 12 LEU HB3 . 212 LEU HB3 1 1
1272 1 1 2 1 9 LYS HA . 209 LYS HA 1 1
1272 1 2 2 1 12 LEU MD2 . 212 LEU QD2 1 1
1273 1 1 2 1 9 LYS HA . 209 LYS HA 1 1
1273 1 2 2 1 13 LYS H . 213 LYS H 1 1
1274 1 1 2 1 9 LYS HB2 . 209 LYS HB2 1 1
1274 1 2 2 1 10 ALA H . 210 ALA H 1 1
1275 1 1 2 1 9 LYS HB3 . 209 LYS HB3 1 1
1275 1 2 2 1 10 ALA H . 210 ALA H 1 1
1276 1 1 2 1 10 ALA H . 210 ALA H 1 1
1276 1 2 2 1 10 ALA MB . 210 ALA QB 1 1
1277 1 1 2 1 10 ALA H . 210 ALA H 1 1
1277 1 2 2 1 11 LYS H . 211 LYS H 1 1
1278 1 1 2 1 10 ALA HA . 210 ALA HA 1 1
1278 1 2 2 1 12 LEU H . 212 LEU H 1 1
1279 1 1 2 1 10 ALA HA . 210 ALA HA 1 1
1279 1 2 2 1 13 LYS H . 213 LYS H 1 1
1280 1 1 2 1 10 ALA HA . 210 ALA HA 1 1
1280 1 2 2 1 13 LYS HB2 . 213 LYS HB2 1 1
1281 1 1 2 1 10 ALA HA . 210 ALA HA 1 1
1281 1 2 2 1 13 LYS QB . 213 LYS QB 1 1
1282 1 1 2 1 10 ALA HA . 210 ALA HA 1 1
1282 1 2 2 1 13 LYS HB3 . 213 LYS HB3 1 1
1283 1 1 2 1 10 ALA HA . 210 ALA HA 1 1
1283 1 2 2 1 14 LYS H . 214 LYS H 1 1
1284 1 1 2 1 10 ALA MB . 210 ALA QB 1 1
1284 1 2 2 1 11 LYS H . 211 LYS H 1 1
1285 1 1 2 1 10 ALA MB . 210 ALA QB 1 1
1285 1 2 2 1 14 LYS QE . 214 LYS QE 1 1
1286 1 1 2 1 11 LYS H . 211 LYS H 1 1
1286 1 2 2 1 11 LYS HB2 . 211 LYS HB2 1 1
1287 1 1 2 1 11 LYS H . 211 LYS H 1 1
1287 1 2 2 1 11 LYS QB . 211 LYS QB 1 1
1288 1 1 2 1 11 LYS H . 211 LYS H 1 1
1288 1 2 2 1 11 LYS HB3 . 211 LYS HB3 1 1
1289 1 1 2 1 11 LYS H . 211 LYS H 1 1
1289 1 2 2 1 11 LYS HG2 . 211 LYS HG2 1 1
1290 1 1 2 1 11 LYS H . 211 LYS H 1 1
1290 1 2 2 1 11 LYS QG . 211 LYS QG 1 1
1291 1 1 2 1 11 LYS H . 211 LYS H 1 1
1291 1 2 2 1 11 LYS HG3 . 211 LYS HG3 1 1
1292 1 1 2 1 11 LYS H . 211 LYS H 1 1
1292 1 2 2 1 12 LEU H . 212 LEU H 1 1
1293 1 1 2 1 11 LYS HA . 211 LYS HA 1 1
1293 1 2 2 1 11 LYS HD2 . 211 LYS HD2 1 1
1294 1 1 2 1 11 LYS HA . 211 LYS HA 1 1
1294 1 2 2 1 11 LYS HD3 . 211 LYS HD3 1 1
1295 1 1 2 1 11 LYS HA . 211 LYS HA 1 1
1295 1 2 2 1 12 LEU H . 212 LEU H 1 1
1296 1 1 2 1 11 LYS HA . 211 LYS HA 1 1
1296 1 2 2 1 13 LYS H . 213 LYS H 1 1
1297 1 1 2 1 11 LYS HA . 211 LYS HA 1 1
1297 1 2 2 1 14 LYS H . 214 LYS H 1 1
1298 1 1 2 1 11 LYS HA . 211 LYS HA 1 1
1298 1 2 2 1 14 LYS HB2 . 214 LYS HB2 1 1
1299 1 1 2 1 11 LYS HA . 211 LYS HA 1 1
1299 1 2 2 1 14 LYS HB3 . 214 LYS HB3 1 1
1300 1 1 2 1 11 LYS HA . 211 LYS HA 1 1
1300 1 2 2 1 15 LEU H . 215 LEU H 1 1
1301 1 1 2 1 11 LYS HB2 . 211 LYS HB2 1 1
1301 1 2 2 1 11 LYS HE2 . 211 LYS HE2 1 1
1302 1 1 2 1 11 LYS HB2 . 211 LYS HB2 1 1
1302 1 2 2 1 11 LYS HE3 . 211 LYS HE3 1 1
1303 1 1 2 1 11 LYS HB2 . 211 LYS HB2 1 1
1303 1 2 2 1 12 LEU H . 212 LEU H 1 1
1304 1 1 2 1 11 LYS HB3 . 211 LYS HB3 1 1
1304 1 2 2 1 11 LYS HE2 . 211 LYS HE2 1 1
1305 1 1 2 1 11 LYS HB3 . 211 LYS HB3 1 1
1305 1 2 2 1 11 LYS HE3 . 211 LYS HE3 1 1
1306 1 1 2 1 11 LYS HB3 . 211 LYS HB3 1 1
1306 1 2 2 1 12 LEU H . 212 LEU H 1 1
1307 1 1 2 1 11 LYS QD . 211 LYS QD 1 1
1307 1 2 2 1 15 LEU QD . 215 LEU QQD 1 1
1308 1 1 2 1 11 LYS HD2 . 211 LYS HD2 1 1
1308 1 2 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1309 1 1 2 1 11 LYS HD2 . 211 LYS HD2 1 1
1309 1 2 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1310 1 1 2 1 11 LYS HD3 . 211 LYS HD3 1 1
1310 1 2 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1311 1 1 2 1 11 LYS HD3 . 211 LYS HD3 1 1
1311 1 2 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1312 1 1 2 1 11 LYS QE . 211 LYS QE 1 1
1312 1 2 2 1 15 LEU QD . 215 LEU QQD 1 1
1313 1 1 2 1 11 LYS QE . 211 LYS QE 1 1
1313 1 2 2 1 57 PHE QD . 257 PHE QD 1 1
1314 1 1 2 1 11 LYS HE2 . 211 LYS HE2 1 1
1314 1 2 2 1 11 LYS HG2 . 211 LYS HG2 1 1
1315 1 1 2 1 11 LYS HE2 . 211 LYS HE2 1 1
1315 1 2 2 1 11 LYS HG3 . 211 LYS HG3 1 1
1316 1 1 2 1 11 LYS HE2 . 211 LYS HE2 1 1
1316 1 2 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1317 1 1 2 1 11 LYS HE2 . 211 LYS HE2 1 1
1317 1 2 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1318 1 1 2 1 11 LYS HE3 . 211 LYS HE3 1 1
1318 1 2 2 1 11 LYS HG2 . 211 LYS HG2 1 1
1319 1 1 2 1 11 LYS HE3 . 211 LYS HE3 1 1
1319 1 2 2 1 11 LYS HG3 . 211 LYS HG3 1 1
1320 1 1 2 1 11 LYS HE3 . 211 LYS HE3 1 1
1320 1 2 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1321 1 1 2 1 11 LYS HE3 . 211 LYS HE3 1 1
1321 1 2 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1322 1 1 2 1 11 LYS QG . 211 LYS QG 1 1
1322 1 2 2 1 12 LEU H . 212 LEU H 1 1
1323 1 1 2 1 11 LYS QG . 211 LYS QG 1 1
1323 1 2 2 1 15 LEU QD . 215 LEU QQD 1 1
1324 1 1 2 1 11 LYS QG . 211 LYS QG 1 1
1324 1 2 2 1 57 PHE QD . 257 PHE QD 1 1
1325 1 1 2 1 11 LYS QG . 211 LYS QG 1 1
1325 1 2 2 1 57 PHE QE . 257 PHE QE 1 1
1326 1 1 2 1 11 LYS HG2 . 211 LYS HG2 1 1
1326 1 2 2 1 12 LEU H . 212 LEU H 1 1
1327 1 1 2 1 11 LYS HG2 . 211 LYS HG2 1 1
1327 1 2 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1328 1 1 2 1 11 LYS HG2 . 211 LYS HG2 1 1
1328 1 2 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1329 1 1 2 1 11 LYS HG3 . 211 LYS HG3 1 1
1329 1 2 2 1 12 LEU H . 212 LEU H 1 1
1330 1 1 2 1 11 LYS HG3 . 211 LYS HG3 1 1
1330 1 2 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1331 1 1 2 1 11 LYS HG3 . 211 LYS HG3 1 1
1331 1 2 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1332 1 1 2 1 12 LEU H . 212 LEU H 1 1
1332 1 2 2 1 12 LEU HB2 . 212 LEU HB2 1 1
1333 1 1 2 1 12 LEU H . 212 LEU H 1 1
1333 1 2 2 1 12 LEU QB . 212 LEU QB 1 1
1334 1 1 2 1 12 LEU H . 212 LEU H 1 1
1334 1 2 2 1 12 LEU HB3 . 212 LEU HB3 1 1
1335 1 1 2 1 12 LEU H . 212 LEU H 1 1
1335 1 2 2 1 12 LEU MD1 . 212 LEU QD1 1 1
1336 1 1 2 1 12 LEU H . 212 LEU H 1 1
1336 1 2 2 1 12 LEU MD2 . 212 LEU QD2 1 1
1337 1 1 2 1 12 LEU H . 212 LEU H 1 1
1337 1 2 2 1 12 LEU HG . 212 LEU HG 1 1
1338 1 1 2 1 12 LEU H . 212 LEU H 1 1
1338 1 2 2 1 13 LYS H . 213 LYS H 1 1
1339 1 1 2 1 12 LEU H . 212 LEU H 1 1
1339 1 2 2 1 57 PHE HZ . 257 PHE HZ 1 1
1340 1 1 2 1 12 LEU HA . 212 LEU HA 1 1
1340 1 2 2 1 12 LEU MD1 . 212 LEU QD1 1 1
1341 1 1 2 1 12 LEU HA . 212 LEU HA 1 1
1341 1 2 2 1 12 LEU MD2 . 212 LEU QD2 1 1
1342 1 1 2 1 12 LEU HA . 212 LEU HA 1 1
1342 1 2 2 1 14 LYS H . 214 LYS H 1 1
1343 1 1 2 1 12 LEU HA . 212 LEU HA 1 1
1343 1 2 2 1 15 LEU H . 215 LEU H 1 1
1344 1 1 2 1 12 LEU HA . 212 LEU HA 1 1
1344 1 2 2 1 15 LEU HB2 . 215 LEU HB2 1 1
1345 1 1 2 1 12 LEU HA . 212 LEU HA 1 1
1345 1 2 2 1 15 LEU HB3 . 215 LEU HB3 1 1
1346 1 1 2 1 12 LEU HA . 212 LEU HA 1 1
1346 1 2 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1347 1 1 2 1 12 LEU HA . 212 LEU HA 1 1
1347 1 2 2 1 15 LEU QD . 215 LEU QQD 1 1
1348 1 1 2 1 12 LEU HA . 212 LEU HA 1 1
1348 1 2 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1349 1 1 2 1 12 LEU HA . 212 LEU HA 1 1
1349 1 2 2 1 15 LEU HG . 215 LEU HG 1 1
1350 1 1 2 1 12 LEU HA . 212 LEU HA 1 1
1350 1 2 2 1 16 ASN H . 216 ASN H 1 1
1351 1 1 2 1 12 LEU HA . 212 LEU HA 1 1
1351 1 2 2 1 54 LEU QD . 254 LEU QQD 1 1
1352 1 1 2 1 12 LEU HA . 212 LEU HA 1 1
1352 1 2 2 1 57 PHE QD . 257 PHE QD 1 1
1353 1 1 2 1 12 LEU QB . 212 LEU QB 1 1
1353 1 2 2 1 13 LYS H . 213 LYS H 1 1
1354 1 1 2 1 12 LEU QB . 212 LEU QB 1 1
1354 1 2 2 1 57 PHE QE . 257 PHE QE 1 1
1355 1 1 2 1 12 LEU HB2 . 212 LEU HB2 1 1
1355 1 2 2 1 13 LYS H . 213 LYS H 1 1
1356 1 1 2 1 12 LEU HB3 . 212 LEU HB3 1 1
1356 1 2 2 1 13 LYS H . 213 LYS H 1 1
1357 1 1 2 1 12 LEU MD1 . 212 LEU QD1 1 1
1357 1 2 2 1 13 LYS H . 213 LYS H 1 1
1358 1 1 2 1 12 LEU MD1 . 212 LEU QD1 1 1
1358 1 2 2 1 13 LYS HA . 213 LYS HA 1 1
1359 1 1 2 1 12 LEU MD1 . 212 LEU QD1 1 1
1359 1 2 2 1 16 ASN H . 216 ASN H 1 1
1360 1 1 2 1 12 LEU MD1 . 212 LEU QD1 1 1
1360 1 2 2 1 16 ASN QB . 216 ASN QB 1 1
1361 1 1 2 1 12 LEU MD1 . 212 LEU QD1 1 1
1361 1 2 2 1 16 ASN HD21 . 216 ASN HD21 1 1
1362 1 1 2 1 12 LEU MD1 . 212 LEU QD1 1 1
1362 1 2 2 1 16 ASN QD . 216 ASN QD2 1 1
1363 1 1 2 1 12 LEU MD1 . 212 LEU QD1 1 1
1363 1 2 2 1 16 ASN HD22 . 216 ASN HD22 1 1
1364 1 1 2 1 12 LEU MD1 . 212 LEU QD1 1 1
1364 1 2 2 1 57 PHE QD . 257 PHE QD 1 1
1365 1 1 2 1 12 LEU MD1 . 212 LEU QD1 1 1
1365 1 2 2 1 57 PHE QE . 257 PHE QE 1 1
1366 1 1 2 1 12 LEU MD2 . 212 LEU QD2 1 1
1366 1 2 2 1 13 LYS H . 213 LYS H 1 1
1367 1 1 2 1 12 LEU HG . 212 LEU HG 1 1
1367 1 2 2 1 13 LYS H . 213 LYS H 1 1
1368 1 1 2 1 12 LEU HG . 212 LEU HG 1 1
1368 1 2 2 1 16 ASN HD21 . 216 ASN HD21 1 1
1369 1 1 2 1 12 LEU HG . 212 LEU HG 1 1
1369 1 2 2 1 16 ASN HD22 . 216 ASN HD22 1 1
1370 1 1 2 1 13 LYS H . 213 LYS H 1 1
1370 1 2 2 1 13 LYS HB2 . 213 LYS HB2 1 1
1371 1 1 2 1 13 LYS H . 213 LYS H 1 1
1371 1 2 2 1 13 LYS QB . 213 LYS QB 1 1
1372 1 1 2 1 13 LYS H . 213 LYS H 1 1
1372 1 2 2 1 13 LYS HB3 . 213 LYS HB3 1 1
1373 1 1 2 1 13 LYS H . 213 LYS H 1 1
1373 1 2 2 1 13 LYS HD2 . 213 LYS HD2 1 1
1374 1 1 2 1 13 LYS H . 213 LYS H 1 1
1374 1 2 2 1 13 LYS HD3 . 213 LYS HD3 1 1
1375 1 1 2 1 13 LYS H . 213 LYS H 1 1
1375 1 2 2 1 13 LYS HG2 . 213 LYS HG2 1 1
1376 1 1 2 1 13 LYS H . 213 LYS H 1 1
1376 1 2 2 1 13 LYS QG . 213 LYS QG 1 1
1377 1 1 2 1 13 LYS H . 213 LYS H 1 1
1377 1 2 2 1 13 LYS HG3 . 213 LYS HG3 1 1
1378 1 1 2 1 13 LYS H . 213 LYS H 1 1
1378 1 2 2 1 14 LYS H . 214 LYS H 1 1
1379 1 1 2 1 13 LYS HA . 213 LYS HA 1 1
1379 1 2 2 1 15 LEU H . 215 LEU H 1 1
1380 1 1 2 1 13 LYS HA . 213 LYS HA 1 1
1380 1 2 2 1 16 ASN H . 216 ASN H 1 1
1381 1 1 2 1 13 LYS HA . 213 LYS HA 1 1
1381 1 2 2 1 16 ASN HB2 . 216 ASN HB2 1 1
1382 1 1 2 1 13 LYS HA . 213 LYS HA 1 1
1382 1 2 2 1 16 ASN QB . 216 ASN QB 1 1
1383 1 1 2 1 13 LYS HA . 213 LYS HA 1 1
1383 1 2 2 1 16 ASN HB3 . 216 ASN HB3 1 1
1384 1 1 2 1 13 LYS HA . 213 LYS HA 1 1
1384 1 2 2 1 17 ALA H . 217 ALA H 1 1
1385 1 1 2 1 13 LYS QB . 213 LYS QB 1 1
1385 1 2 2 1 14 LYS H . 214 LYS H 1 1
1386 1 1 2 1 13 LYS HB2 . 213 LYS HB2 1 1
1386 1 2 2 1 14 LYS H . 214 LYS H 1 1
1387 1 1 2 1 13 LYS HB3 . 213 LYS HB3 1 1
1387 1 2 2 1 14 LYS H . 214 LYS H 1 1
1388 1 1 2 1 13 LYS QG . 213 LYS QG 1 1
1388 1 2 2 1 14 LYS H . 214 LYS H 1 1
1389 1 1 2 1 14 LYS H . 214 LYS H 1 1
1389 1 2 2 1 14 LYS HB2 . 214 LYS HB2 1 1
1390 1 1 2 1 14 LYS H . 214 LYS H 1 1
1390 1 2 2 1 14 LYS QB . 214 LYS QB 1 1
1391 1 1 2 1 14 LYS H . 214 LYS H 1 1
1391 1 2 2 1 14 LYS HB3 . 214 LYS HB3 1 1
1392 1 1 2 1 14 LYS H . 214 LYS H 1 1
1392 1 2 2 1 14 LYS HD2 . 214 LYS HD2 1 1
1393 1 1 2 1 14 LYS H . 214 LYS H 1 1
1393 1 2 2 1 14 LYS QD . 214 LYS QD 1 1
1394 1 1 2 1 14 LYS H . 214 LYS H 1 1
1394 1 2 2 1 14 LYS HD3 . 214 LYS HD3 1 1
1395 1 1 2 1 14 LYS H . 214 LYS H 1 1
1395 1 2 2 1 14 LYS HG2 . 214 LYS HG2 1 1
1396 1 1 2 1 14 LYS H . 214 LYS H 1 1
1396 1 2 2 1 14 LYS QG . 214 LYS QG 1 1
1397 1 1 2 1 14 LYS H . 214 LYS H 1 1
1397 1 2 2 1 14 LYS HG3 . 214 LYS HG3 1 1
1398 1 1 2 1 14 LYS H . 214 LYS H 1 1
1398 1 2 2 1 15 LEU H . 215 LEU H 1 1
1399 1 1 2 1 14 LYS HA . 214 LYS HA 1 1
1399 1 2 2 1 14 LYS HG2 . 214 LYS HG2 1 1
1400 1 1 2 1 14 LYS HA . 214 LYS HA 1 1
1400 1 2 2 1 14 LYS HG3 . 214 LYS HG3 1 1
1401 1 1 2 1 14 LYS HA . 214 LYS HA 1 1
1401 1 2 2 1 16 ASN H . 216 ASN H 1 1
1402 1 1 2 1 14 LYS HA . 214 LYS HA 1 1
1402 1 2 2 1 17 ALA H . 217 ALA H 1 1
1403 1 1 2 1 14 LYS HA . 214 LYS HA 1 1
1403 1 2 2 1 17 ALA MB . 217 ALA QB 1 1
1404 1 1 2 1 14 LYS HA . 214 LYS HA 1 1
1404 1 2 2 1 18 GLN H . 218 GLN H 1 1
1405 1 1 2 1 14 LYS HB2 . 214 LYS HB2 1 1
1405 1 2 2 1 14 LYS HE2 . 214 LYS HE2 1 1
1406 1 1 2 1 14 LYS HB2 . 214 LYS HB2 1 1
1406 1 2 2 1 14 LYS HE3 . 214 LYS HE3 1 1
1407 1 1 2 1 14 LYS HB2 . 214 LYS HB2 1 1
1407 1 2 2 1 15 LEU H . 215 LEU H 1 1
1408 1 1 2 1 14 LYS HB3 . 214 LYS HB3 1 1
1408 1 2 2 1 14 LYS HE2 . 214 LYS HE2 1 1
1409 1 1 2 1 14 LYS HB3 . 214 LYS HB3 1 1
1409 1 2 2 1 14 LYS HE3 . 214 LYS HE3 1 1
1410 1 1 2 1 14 LYS HB3 . 214 LYS HB3 1 1
1410 1 2 2 1 15 LEU H . 215 LEU H 1 1
1411 1 1 2 1 14 LYS HG2 . 214 LYS HG2 1 1
1411 1 2 2 1 15 LEU H . 215 LEU H 1 1
1412 1 1 2 1 14 LYS HG3 . 214 LYS HG3 1 1
1412 1 2 2 1 15 LEU H . 215 LEU H 1 1
1413 1 1 2 1 15 LEU H . 215 LEU H 1 1
1413 1 2 2 1 15 LEU HB2 . 215 LEU HB2 1 1
1414 1 1 2 1 15 LEU H . 215 LEU H 1 1
1414 1 2 2 1 15 LEU QB . 215 LEU QB 1 1
1415 1 1 2 1 15 LEU H . 215 LEU H 1 1
1415 1 2 2 1 15 LEU HB3 . 215 LEU HB3 1 1
1416 1 1 2 1 15 LEU H . 215 LEU H 1 1
1416 1 2 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1417 1 1 2 1 15 LEU H . 215 LEU H 1 1
1417 1 2 2 1 15 LEU QD . 215 LEU QQD 1 1
1418 1 1 2 1 15 LEU H . 215 LEU H 1 1
1418 1 2 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1419 1 1 2 1 15 LEU H . 215 LEU H 1 1
1419 1 2 2 1 15 LEU HG . 215 LEU HG 1 1
1420 1 1 2 1 15 LEU H . 215 LEU H 1 1
1420 1 2 2 1 16 ASN H . 216 ASN H 1 1
1421 1 1 2 1 15 LEU HA . 215 LEU HA 1 1
1421 1 2 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1422 1 1 2 1 15 LEU HA . 215 LEU HA 1 1
1422 1 2 2 1 15 LEU QD . 215 LEU QQD 1 1
1423 1 1 2 1 15 LEU HA . 215 LEU HA 1 1
1423 1 2 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1424 1 1 2 1 15 LEU HA . 215 LEU HA 1 1
1424 1 2 2 1 15 LEU HG . 215 LEU HG 1 1
1425 1 1 2 1 15 LEU HA . 215 LEU HA 1 1
1425 1 2 2 1 17 ALA H . 217 ALA H 1 1
1426 1 1 2 1 15 LEU HA . 215 LEU HA 1 1
1426 1 2 2 1 18 GLN H . 218 GLN H 1 1
1427 1 1 2 1 15 LEU HA . 215 LEU HA 1 1
1427 1 2 2 1 18 GLN HB2 . 218 GLN HB2 1 1
1428 1 1 2 1 15 LEU HA . 215 LEU HA 1 1
1428 1 2 2 1 18 GLN QB . 218 GLN QB 1 1
1429 1 1 2 1 15 LEU HA . 215 LEU HA 1 1
1429 1 2 2 1 18 GLN HB3 . 218 GLN HB3 1 1
1430 1 1 2 1 15 LEU HA . 215 LEU HA 1 1
1430 1 2 2 1 19 ALA H . 219 ALA H 1 1
1431 1 1 2 1 15 LEU HA . 215 LEU HA 1 1
1431 1 2 2 1 19 ALA MB . 219 ALA QB 1 1
1432 1 1 2 1 15 LEU QB . 215 LEU QB 1 1
1432 1 2 2 1 16 ASN H . 216 ASN H 1 1
1433 1 1 2 1 15 LEU HB2 . 215 LEU HB2 1 1
1433 1 2 2 1 16 ASN H . 216 ASN H 1 1
1434 1 1 2 1 15 LEU HB3 . 215 LEU HB3 1 1
1434 1 2 2 1 16 ASN H . 216 ASN H 1 1
1435 1 1 2 1 15 LEU QD . 215 LEU QQD 1 1
1435 1 2 2 1 16 ASN H . 216 ASN H 1 1
1436 1 1 2 1 15 LEU QD . 215 LEU QQD 1 1
1436 1 2 2 1 18 GLN QE . 218 GLN QE2 1 1
1437 1 1 2 1 15 LEU QD . 215 LEU QQD 1 1
1437 1 2 2 1 18 GLN QG . 218 GLN QG 1 1
1438 1 1 2 1 15 LEU QD . 215 LEU QQD 1 1
1438 1 2 2 1 53 GLN QB . 253 GLN QB 1 1
1439 1 1 2 1 15 LEU QD . 215 LEU QQD 1 1
1439 1 2 2 1 53 GLN QG . 253 GLN QG 1 1
1440 1 1 2 1 15 LEU QD . 215 LEU QQD 1 1
1440 1 2 2 1 54 LEU HA . 254 LEU HA 1 1
1441 1 1 2 1 15 LEU QD . 215 LEU QQD 1 1
1441 1 2 2 1 54 LEU QD . 254 LEU QQD 1 1
1442 1 1 2 1 15 LEU QD . 215 LEU QQD 1 1
1442 1 2 2 1 57 PHE H . 257 PHE H 1 1
1443 1 1 2 1 15 LEU QD . 215 LEU QQD 1 1
1443 1 2 2 1 57 PHE QB . 257 PHE QB 1 1
1444 1 1 2 1 15 LEU QD . 215 LEU QQD 1 1
1444 1 2 2 1 57 PHE QD . 257 PHE QD 1 1
1445 1 1 2 1 15 LEU QD . 215 LEU QQD 1 1
1445 1 2 2 1 57 PHE QE . 257 PHE QE 1 1
1446 1 1 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1446 1 2 2 1 16 ASN H . 216 ASN H 1 1
1447 1 1 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1447 1 2 2 1 18 GLN HE21 . 218 GLN HE21 1 1
1448 1 1 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1448 1 2 2 1 18 GLN HE22 . 218 GLN HE22 1 1
1449 1 1 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1449 1 2 2 1 53 GLN HB2 . 253 GLN HB2 1 1
1450 1 1 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1450 1 2 2 1 53 GLN HB3 . 253 GLN HB3 1 1
1451 1 1 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1451 1 2 2 1 53 GLN HG2 . 253 GLN HG2 1 1
1452 1 1 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1452 1 2 2 1 53 GLN HG3 . 253 GLN HG3 1 1
1453 1 1 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1453 1 2 2 1 54 LEU H . 254 LEU H 1 1
1454 1 1 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1454 1 2 2 1 54 LEU HA . 254 LEU HA 1 1
1455 1 1 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1455 1 2 2 1 57 PHE H . 257 PHE H 1 1
1456 1 1 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1456 1 2 2 1 57 PHE HB2 . 257 PHE HB2 1 1
1457 1 1 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1457 1 2 2 1 57 PHE HB3 . 257 PHE HB3 1 1
1458 1 1 2 1 15 LEU MD1 . 215 LEU QD1 1 1
1458 1 2 2 1 57 PHE QD . 257 PHE QD 1 1
1459 1 1 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1459 1 2 2 1 16 ASN H . 216 ASN H 1 1
1460 1 1 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1460 1 2 2 1 18 GLN HE21 . 218 GLN HE21 1 1
1461 1 1 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1461 1 2 2 1 18 GLN HE22 . 218 GLN HE22 1 1
1462 1 1 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1462 1 2 2 1 53 GLN HB2 . 253 GLN HB2 1 1
1463 1 1 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1463 1 2 2 1 53 GLN HB3 . 253 GLN HB3 1 1
1464 1 1 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1464 1 2 2 1 53 GLN HG2 . 253 GLN HG2 1 1
1465 1 1 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1465 1 2 2 1 53 GLN HG3 . 253 GLN HG3 1 1
1466 1 1 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1466 1 2 2 1 54 LEU H . 254 LEU H 1 1
1467 1 1 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1467 1 2 2 1 54 LEU HA . 254 LEU HA 1 1
1468 1 1 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1468 1 2 2 1 57 PHE H . 257 PHE H 1 1
1469 1 1 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1469 1 2 2 1 57 PHE HB2 . 257 PHE HB2 1 1
1470 1 1 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1470 1 2 2 1 57 PHE HB3 . 257 PHE HB3 1 1
1471 1 1 2 1 15 LEU MD2 . 215 LEU QD2 1 1
1471 1 2 2 1 57 PHE QD . 257 PHE QD 1 1
1472 1 1 2 1 16 ASN H . 216 ASN H 1 1
1472 1 2 2 1 16 ASN HB2 . 216 ASN HB2 1 1
1473 1 1 2 1 16 ASN H . 216 ASN H 1 1
1473 1 2 2 1 16 ASN QB . 216 ASN QB 1 1
1474 1 1 2 1 16 ASN H . 216 ASN H 1 1
1474 1 2 2 1 16 ASN HB3 . 216 ASN HB3 1 1
1475 1 1 2 1 16 ASN H . 216 ASN H 1 1
1475 1 2 2 1 17 ALA H . 217 ALA H 1 1
1476 1 1 2 1 16 ASN H . 216 ASN H 1 1
1476 1 2 2 1 17 ALA MB . 217 ALA QB 1 1
1477 1 1 2 1 16 ASN H . 216 ASN H 1 1
1477 1 2 2 1 54 LEU MD1 . 254 LEU QD1 1 1
1478 1 1 2 1 16 ASN H . 216 ASN H 1 1
1478 1 2 2 1 54 LEU MD2 . 254 LEU QD2 1 1
1479 1 1 2 1 16 ASN HA . 216 ASN HA 1 1
1479 1 2 2 1 19 ALA H . 219 ALA H 1 1
1480 1 1 2 1 16 ASN HA . 216 ASN HA 1 1
1480 1 2 2 1 19 ALA MB . 219 ALA QB 1 1
1481 1 1 2 1 16 ASN HA . 216 ASN HA 1 1
1481 1 2 2 1 20 THR H . 220 THR H 1 1
1482 1 1 2 1 16 ASN HA . 216 ASN HA 1 1
1482 1 2 2 1 54 LEU MD1 . 254 LEU QD1 1 1
1483 1 1 2 1 16 ASN HA . 216 ASN HA 1 1
1483 1 2 2 1 54 LEU MD2 . 254 LEU QD2 1 1
1484 1 1 2 1 16 ASN QB . 216 ASN QB 1 1
1484 1 2 2 1 17 ALA MB . 217 ALA QB 1 1
1485 1 1 2 1 16 ASN QB . 216 ASN QB 1 1
1485 1 2 2 1 19 ALA MB . 219 ALA QB 1 1
1486 1 1 2 1 16 ASN QB . 216 ASN QB 1 1
1486 1 2 2 1 54 LEU QD . 254 LEU QQD 1 1
1487 1 1 2 1 16 ASN HB2 . 216 ASN HB2 1 1
1487 1 2 2 1 17 ALA H . 217 ALA H 1 1
1488 1 1 2 1 16 ASN HB2 . 216 ASN HB2 1 1
1488 1 2 2 1 19 ALA MB . 219 ALA QB 1 1
1489 1 1 2 1 16 ASN HB2 . 216 ASN HB2 1 1
1489 1 2 2 1 54 LEU MD1 . 254 LEU QD1 1 1
1490 1 1 2 1 16 ASN HB2 . 216 ASN HB2 1 1
1490 1 2 2 1 54 LEU MD2 . 254 LEU QD2 1 1
1491 1 1 2 1 16 ASN HB3 . 216 ASN HB3 1 1
1491 1 2 2 1 17 ALA H . 217 ALA H 1 1
1492 1 1 2 1 16 ASN HB3 . 216 ASN HB3 1 1
1492 1 2 2 1 19 ALA MB . 219 ALA QB 1 1
1493 1 1 2 1 16 ASN HB3 . 216 ASN HB3 1 1
1493 1 2 2 1 54 LEU MD1 . 254 LEU QD1 1 1
1494 1 1 2 1 16 ASN HB3 . 216 ASN HB3 1 1
1494 1 2 2 1 54 LEU MD2 . 254 LEU QD2 1 1
1495 1 1 2 1 17 ALA H . 217 ALA H 1 1
1495 1 2 2 1 17 ALA MB . 217 ALA QB 1 1
1496 1 1 2 1 17 ALA H . 217 ALA H 1 1
1496 1 2 2 1 18 GLN H . 218 GLN H 1 1
1497 1 1 2 1 17 ALA HA . 217 ALA HA 1 1
1497 1 2 2 1 20 THR H . 220 THR H 1 1
1498 1 1 2 1 17 ALA HA . 217 ALA HA 1 1
1498 1 2 2 1 20 THR HB . 220 THR HB 1 1
1499 1 1 2 1 17 ALA HA . 217 ALA HA 1 1
1499 1 2 2 1 21 ALA H . 221 ALA H 1 1
1500 1 1 2 1 17 ALA MB . 217 ALA QB 1 1
1500 1 2 2 1 18 GLN H . 218 GLN H 1 1
1501 1 1 2 1 18 GLN H . 218 GLN H 1 1
1501 1 2 2 1 18 GLN HB2 . 218 GLN HB2 1 1
1502 1 1 2 1 18 GLN H . 218 GLN H 1 1
1502 1 2 2 1 18 GLN QB . 218 GLN QB 1 1
1503 1 1 2 1 18 GLN H . 218 GLN H 1 1
1503 1 2 2 1 18 GLN HB3 . 218 GLN HB3 1 1
1504 1 1 2 1 18 GLN H . 218 GLN H 1 1
1504 1 2 2 1 18 GLN HG2 . 218 GLN HG2 1 1
1505 1 1 2 1 18 GLN H . 218 GLN H 1 1
1505 1 2 2 1 18 GLN QG . 218 GLN QG 1 1
1506 1 1 2 1 18 GLN H . 218 GLN H 1 1
1506 1 2 2 1 18 GLN HG3 . 218 GLN HG3 1 1
1507 1 1 2 1 18 GLN H . 218 GLN H 1 1
1507 1 2 2 1 19 ALA H . 219 ALA H 1 1
1508 1 1 2 1 18 GLN HA . 218 GLN HA 1 1
1508 1 2 2 1 21 ALA H . 221 ALA H 1 1
1509 1 1 2 1 18 GLN HA . 218 GLN HA 1 1
1509 1 2 2 1 21 ALA MB . 221 ALA QB 1 1
1510 1 1 2 1 18 GLN HA . 218 GLN HA 1 1
1510 1 2 2 1 22 LEU H . 222 LEU H 1 1
1511 1 1 2 1 18 GLN QB . 218 GLN QB 1 1
1511 1 2 2 1 19 ALA H . 219 ALA H 1 1
1512 1 1 2 1 18 GLN QB . 218 GLN QB 1 1
1512 1 2 2 1 19 ALA MB . 219 ALA QB 1 1
1513 1 1 2 1 18 GLN HB2 . 218 GLN HB2 1 1
1513 1 2 2 1 19 ALA H . 219 ALA H 1 1
1514 1 1 2 1 18 GLN HB3 . 218 GLN HB3 1 1
1514 1 2 2 1 19 ALA H . 219 ALA H 1 1
1515 1 1 2 1 18 GLN QG . 218 GLN QG 1 1
1515 1 2 2 1 21 ALA MB . 221 ALA QB 1 1
1516 1 1 2 1 18 GLN QG . 218 GLN QG 1 1
1516 1 2 2 1 22 LEU QD . 222 LEU QQD 1 1
1517 1 1 2 1 18 GLN QG . 218 GLN QG 1 1
1517 1 2 2 1 50 ALA MB . 250 ALA QB 1 1
1518 1 1 2 1 18 GLN HG2 . 218 GLN HG2 1 1
1518 1 2 2 1 19 ALA H . 219 ALA H 1 1
1519 1 1 2 1 18 GLN HG2 . 218 GLN HG2 1 1
1519 1 2 2 1 21 ALA MB . 221 ALA QB 1 1
1520 1 1 2 1 18 GLN HG2 . 218 GLN HG2 1 1
1520 1 2 2 1 22 LEU MD1 . 222 LEU QD1 1 1
1521 1 1 2 1 18 GLN HG2 . 218 GLN HG2 1 1
1521 1 2 2 1 22 LEU MD2 . 222 LEU QD2 1 1
1522 1 1 2 1 18 GLN HG2 . 218 GLN HG2 1 1
1522 1 2 2 1 50 ALA MB . 250 ALA QB 1 1
1523 1 1 2 1 18 GLN HG3 . 218 GLN HG3 1 1
1523 1 2 2 1 19 ALA H . 219 ALA H 1 1
1524 1 1 2 1 18 GLN HG3 . 218 GLN HG3 1 1
1524 1 2 2 1 21 ALA MB . 221 ALA QB 1 1
1525 1 1 2 1 18 GLN HG3 . 218 GLN HG3 1 1
1525 1 2 2 1 22 LEU MD1 . 222 LEU QD1 1 1
1526 1 1 2 1 18 GLN HG3 . 218 GLN HG3 1 1
1526 1 2 2 1 22 LEU MD2 . 222 LEU QD2 1 1
1527 1 1 2 1 18 GLN HG3 . 218 GLN HG3 1 1
1527 1 2 2 1 50 ALA MB . 250 ALA QB 1 1
1528 1 1 2 1 19 ALA H . 219 ALA H 1 1
1528 1 2 2 1 19 ALA MB . 219 ALA QB 1 1
1529 1 1 2 1 19 ALA H . 219 ALA H 1 1
1529 1 2 2 1 20 THR H . 220 THR H 1 1
1530 1 1 2 1 19 ALA HA . 219 ALA HA 1 1
1530 1 2 2 1 22 LEU H . 222 LEU H 1 1
1531 1 1 2 1 19 ALA HA . 219 ALA HA 1 1
1531 1 2 2 1 22 LEU QB . 222 LEU QB 1 1
1532 1 1 2 1 19 ALA HA . 219 ALA HA 1 1
1532 1 2 2 1 22 LEU QD . 222 LEU QQD 1 1
1533 1 1 2 1 19 ALA HA . 219 ALA HA 1 1
1533 1 2 2 1 50 ALA MB . 250 ALA QB 1 1
1534 1 1 2 1 19 ALA MB . 219 ALA QB 1 1
1534 1 2 2 1 20 THR H . 220 THR H 1 1
1535 1 1 2 1 19 ALA MB . 219 ALA QB 1 1
1535 1 2 2 1 20 THR HA . 220 THR HA 1 1
1536 1 1 2 1 19 ALA MB . 219 ALA QB 1 1
1536 1 2 2 1 23 LYS H . 223 LYS H 1 1
1537 1 1 2 1 19 ALA MB . 219 ALA QB 1 1
1537 1 2 2 1 50 ALA H . 250 ALA H 1 1
1538 1 1 2 1 19 ALA MB . 219 ALA QB 1 1
1538 1 2 2 1 50 ALA MB . 250 ALA QB 1 1
1539 1 1 2 1 19 ALA MB . 219 ALA QB 1 1
1539 1 2 2 1 51 TYR QD . 251 TYR QD 1 1
1540 1 1 2 1 19 ALA MB . 219 ALA QB 1 1
1540 1 2 2 1 51 TYR QE . 251 TYR QE 1 1
1541 1 1 2 1 19 ALA MB . 219 ALA QB 1 1
1541 1 2 2 1 54 LEU HB2 . 254 LEU HB2 1 1
1542 1 1 2 1 19 ALA MB . 219 ALA QB 1 1
1542 1 2 2 1 54 LEU QB . 254 LEU QB 1 1
1543 1 1 2 1 19 ALA MB . 219 ALA QB 1 1
1543 1 2 2 1 54 LEU HB3 . 254 LEU HB3 1 1
1544 1 1 2 1 19 ALA MB . 219 ALA QB 1 1
1544 1 2 2 1 54 LEU QD . 254 LEU QQD 1 1
1545 1 1 2 1 19 ALA MB . 219 ALA QB 1 1
1545 1 2 2 1 54 LEU HG . 254 LEU HG 1 1
1546 1 1 2 1 20 THR H . 220 THR H 1 1
1546 1 2 2 1 20 THR HB . 220 THR HB 1 1
1547 1 1 2 1 20 THR H . 220 THR H 1 1
1547 1 2 2 1 20 THR MG . 220 THR QG2 1 1
1548 1 1 2 1 20 THR H . 220 THR H 1 1
1548 1 2 2 1 21 ALA H . 221 ALA H 1 1
1549 1 1 2 1 20 THR H . 220 THR H 1 1
1549 1 2 2 1 21 ALA MB . 221 ALA QB 1 1
1550 1 1 2 1 20 THR HA . 220 THR HA 1 1
1550 1 2 2 1 22 LEU H . 222 LEU H 1 1
1551 1 1 2 1 20 THR HA . 220 THR HA 1 1
1551 1 2 2 1 23 LYS H . 223 LYS H 1 1
1552 1 1 2 1 20 THR HA . 220 THR HA 1 1
1552 1 2 2 1 23 LYS HB2 . 223 LYS HB2 1 1
1553 1 1 2 1 20 THR HA . 220 THR HA 1 1
1553 1 2 2 1 23 LYS QB . 223 LYS QB 1 1
1554 1 1 2 1 20 THR HA . 220 THR HA 1 1
1554 1 2 2 1 23 LYS HB3 . 223 LYS HB3 1 1
1555 1 1 2 1 20 THR HB . 220 THR HB 1 1
1555 1 2 2 1 21 ALA H . 221 ALA H 1 1
1556 1 1 2 1 20 THR MG . 220 THR QG2 1 1
1556 1 2 2 1 21 ALA H . 221 ALA H 1 1
1557 1 1 2 1 20 THR MG . 220 THR QG2 1 1
1557 1 2 2 1 23 LYS QB . 223 LYS QB 1 1
1558 1 1 2 1 21 ALA H . 221 ALA H 1 1
1558 1 2 2 1 21 ALA MB . 221 ALA QB 1 1
1559 1 1 2 1 21 ALA H . 221 ALA H 1 1
1559 1 2 2 1 22 LEU H . 222 LEU H 1 1
1560 1 1 2 1 21 ALA HA . 221 ALA HA 1 1
1560 1 2 2 1 24 MET H . 224 MET H 1 1
1561 1 1 2 1 21 ALA HA . 221 ALA HA 1 1
1561 1 2 2 1 24 MET QB . 224 MET QB 1 1
1562 1 1 2 1 21 ALA HA . 221 ALA HA 1 1
1562 1 2 2 1 24 MET QG . 224 MET QG 1 1
1563 1 1 2 1 21 ALA HA . 221 ALA HA 1 1
1563 1 2 2 1 25 ASP H . 225 ASP H 1 1
1564 1 1 2 1 21 ALA MB . 221 ALA QB 1 1
1564 1 2 2 1 22 LEU H . 222 LEU H 1 1
1565 1 1 2 1 21 ALA MB . 221 ALA QB 1 1
1565 1 2 2 1 22 LEU QD . 222 LEU QQD 1 1
1566 1 1 2 1 22 LEU H . 222 LEU H 1 1
1566 1 2 2 1 22 LEU QB . 222 LEU QB 1 1
1567 1 1 2 1 22 LEU H . 222 LEU H 1 1
1567 1 2 2 1 22 LEU MD1 . 222 LEU QD1 1 1
1568 1 1 2 1 22 LEU H . 222 LEU H 1 1
1568 1 2 2 1 22 LEU QD . 222 LEU QQD 1 1
1569 1 1 2 1 22 LEU H . 222 LEU H 1 1
1569 1 2 2 1 22 LEU MD2 . 222 LEU QD2 1 1
1570 1 1 2 1 22 LEU H . 222 LEU H 1 1
1570 1 2 2 1 22 LEU HG . 222 LEU HG 1 1
1571 1 1 2 1 22 LEU H . 222 LEU H 1 1
1571 1 2 2 1 23 LYS H . 223 LYS H 1 1
1572 1 1 2 1 22 LEU HA . 222 LEU HA 1 1
1572 1 2 2 1 22 LEU MD1 . 222 LEU QD1 1 1
1573 1 1 2 1 22 LEU HA . 222 LEU HA 1 1
1573 1 2 2 1 22 LEU QD . 222 LEU QQD 1 1
1574 1 1 2 1 22 LEU HA . 222 LEU HA 1 1
1574 1 2 2 1 22 LEU MD2 . 222 LEU QD2 1 1
1575 1 1 2 1 22 LEU HA . 222 LEU HA 1 1
1575 1 2 2 1 25 ASP HB2 . 225 ASP HB2 1 1
1576 1 1 2 1 22 LEU HA . 222 LEU HA 1 1
1576 1 2 2 1 25 ASP QB . 225 ASP QB 1 1
1577 1 1 2 1 22 LEU HA . 222 LEU HA 1 1
1577 1 2 2 1 25 ASP HB3 . 225 ASP HB3 1 1
1578 1 1 2 1 22 LEU HA . 222 LEU HA 1 1
1578 1 2 2 1 26 LEU H . 226 LEU H 1 1
1579 1 1 2 1 22 LEU HA . 222 LEU HA 1 1
1579 1 2 2 1 43 VAL MG1 . 243 VAL QG1 1 1
1580 1 1 2 1 22 LEU QB . 222 LEU QB 1 1
1580 1 2 2 1 23 LYS H . 223 LYS H 1 1
1581 1 1 2 1 22 LEU HB2 . 222 LEU HB2 1 1
1581 1 2 2 1 23 LYS H . 223 LYS H 1 1
1582 1 1 2 1 22 LEU HB2 . 222 LEU HB2 1 1
1582 1 2 2 1 47 THR HA . 247 THR HA 1 1
1583 1 1 2 1 22 LEU HB2 . 222 LEU HB2 1 1
1583 1 2 2 1 47 THR MG . 247 THR QG2 1 1
1584 1 1 2 1 22 LEU HB3 . 222 LEU HB3 1 1
1584 1 2 2 1 23 LYS H . 223 LYS H 1 1
1585 1 1 2 1 22 LEU HB3 . 222 LEU HB3 1 1
1585 1 2 2 1 47 THR HA . 247 THR HA 1 1
1586 1 1 2 1 22 LEU HB3 . 222 LEU HB3 1 1
1586 1 2 2 1 47 THR MG . 247 THR QG2 1 1
1587 1 1 2 1 22 LEU QD . 222 LEU QQD 1 1
1587 1 2 2 1 23 LYS H . 223 LYS H 1 1
1588 1 1 2 1 22 LEU QD . 222 LEU QQD 1 1
1588 1 2 2 1 25 ASP H . 225 ASP H 1 1
1589 1 1 2 1 22 LEU QD . 222 LEU QQD 1 1
1589 1 2 2 1 25 ASP QB . 225 ASP QB 1 1
1590 1 1 2 1 22 LEU QD . 222 LEU QQD 1 1
1590 1 2 2 1 46 LYS QB . 246 LYS QB 1 1
1591 1 1 2 1 22 LEU QD . 222 LEU QQD 1 1
1591 1 2 2 1 46 LYS QE . 246 LYS QE 1 1
1592 1 1 2 1 22 LEU QD . 222 LEU QQD 1 1
1592 1 2 2 1 47 THR HA . 247 THR HA 1 1
1593 1 1 2 1 22 LEU QD . 222 LEU QQD 1 1
1593 1 2 2 1 50 ALA H . 250 ALA H 1 1
1594 1 1 2 1 22 LEU QD . 222 LEU QQD 1 1
1594 1 2 2 1 50 ALA MB . 250 ALA QB 1 1
1595 1 1 2 1 22 LEU MD1 . 222 LEU QD1 1 1
1595 1 2 2 1 25 ASP HB2 . 225 ASP HB2 1 1
1596 1 1 2 1 22 LEU MD1 . 222 LEU QD1 1 1
1596 1 2 2 1 25 ASP HB3 . 225 ASP HB3 1 1
1597 1 1 2 1 22 LEU MD1 . 222 LEU QD1 1 1
1597 1 2 2 1 46 LYS HB2 . 246 LYS HB2 1 1
1598 1 1 2 1 22 LEU MD1 . 222 LEU QD1 1 1
1598 1 2 2 1 46 LYS HB3 . 246 LYS HB3 1 1
1599 1 1 2 1 22 LEU MD1 . 222 LEU QD1 1 1
1599 1 2 2 1 46 LYS HE2 . 246 LYS HE2 1 1
1600 1 1 2 1 22 LEU MD1 . 222 LEU QD1 1 1
1600 1 2 2 1 46 LYS HE3 . 246 LYS HE3 1 1
1601 1 1 2 1 22 LEU MD1 . 222 LEU QD1 1 1
1601 1 2 2 1 47 THR HA . 247 THR HA 1 1
1602 1 1 2 1 22 LEU MD1 . 222 LEU QD1 1 1
1602 1 2 2 1 50 ALA MB . 250 ALA QB 1 1
1603 1 1 2 1 22 LEU MD2 . 222 LEU QD2 1 1
1603 1 2 2 1 25 ASP HB2 . 225 ASP HB2 1 1
1604 1 1 2 1 22 LEU MD2 . 222 LEU QD2 1 1
1604 1 2 2 1 25 ASP HB3 . 225 ASP HB3 1 1
1605 1 1 2 1 22 LEU MD2 . 222 LEU QD2 1 1
1605 1 2 2 1 46 LYS HB2 . 246 LYS HB2 1 1
1606 1 1 2 1 22 LEU MD2 . 222 LEU QD2 1 1
1606 1 2 2 1 46 LYS HB3 . 246 LYS HB3 1 1
1607 1 1 2 1 22 LEU MD2 . 222 LEU QD2 1 1
1607 1 2 2 1 46 LYS HE2 . 246 LYS HE2 1 1
1608 1 1 2 1 22 LEU MD2 . 222 LEU QD2 1 1
1608 1 2 2 1 46 LYS HE3 . 246 LYS HE3 1 1
1609 1 1 2 1 22 LEU MD2 . 222 LEU QD2 1 1
1609 1 2 2 1 47 THR HA . 247 THR HA 1 1
1610 1 1 2 1 22 LEU MD2 . 222 LEU QD2 1 1
1610 1 2 2 1 50 ALA MB . 250 ALA QB 1 1
1611 1 1 2 1 22 LEU HG . 222 LEU HG 1 1
1611 1 2 2 1 23 LYS H . 223 LYS H 1 1
1612 1 1 2 1 23 LYS H . 223 LYS H 1 1
1612 1 2 2 1 23 LYS HB2 . 223 LYS HB2 1 1
1613 1 1 2 1 23 LYS H . 223 LYS H 1 1
1613 1 2 2 1 23 LYS HB3 . 223 LYS HB3 1 1
1614 1 1 2 1 23 LYS H . 223 LYS H 1 1
1614 1 2 2 1 24 MET H . 224 MET H 1 1
1615 1 1 2 1 23 LYS H . 223 LYS H 1 1
1615 1 2 2 1 51 TYR QE . 251 TYR QE 1 1
1616 1 1 2 1 23 LYS HA . 223 LYS HA 1 1
1616 1 2 2 1 26 LEU H . 226 LEU H 1 1
1617 1 1 2 1 23 LYS HA . 223 LYS HA 1 1
1617 1 2 2 1 26 LEU MD1 . 226 LEU QD1 1 1
1618 1 1 2 1 23 LYS QB . 223 LYS QB 1 1
1618 1 2 2 1 24 MET H . 224 MET H 1 1
1619 1 1 2 1 24 MET H . 224 MET H 1 1
1619 1 2 2 1 24 MET HB2 . 224 MET HB2 1 1
1620 1 1 2 1 24 MET H . 224 MET H 1 1
1620 1 2 2 1 24 MET QB . 224 MET QB 1 1
1621 1 1 2 1 24 MET H . 224 MET H 1 1
1621 1 2 2 1 24 MET HB3 . 224 MET HB3 1 1
1622 1 1 2 1 24 MET H . 224 MET H 1 1
1622 1 2 2 1 24 MET HG2 . 224 MET HG2 1 1
1623 1 1 2 1 24 MET H . 224 MET H 1 1
1623 1 2 2 1 24 MET QG . 224 MET QG 1 1
1624 1 1 2 1 24 MET H . 224 MET H 1 1
1624 1 2 2 1 24 MET HG3 . 224 MET HG3 1 1
1625 1 1 2 1 24 MET H . 224 MET H 1 1
1625 1 2 2 1 25 ASP H . 225 ASP H 1 1
1626 1 1 2 1 24 MET HA . 224 MET HA 1 1
1626 1 2 2 1 27 HIS H . 227 HIS H 1 1
1627 1 1 2 1 24 MET QB . 224 MET QB 1 1
1627 1 2 2 1 25 ASP H . 225 ASP H 1 1
1628 1 1 2 1 24 MET HB2 . 224 MET HB2 1 1
1628 1 2 2 1 25 ASP H . 225 ASP H 1 1
1629 1 1 2 1 24 MET HB3 . 224 MET HB3 1 1
1629 1 2 2 1 25 ASP H . 225 ASP H 1 1
1630 1 1 2 1 24 MET QG . 224 MET QG 1 1
1630 1 2 2 1 25 ASP H . 225 ASP H 1 1
1631 1 1 2 1 24 MET HG2 . 224 MET HG2 1 1
1631 1 2 2 1 25 ASP H . 225 ASP H 1 1
1632 1 1 2 1 24 MET HG3 . 224 MET HG3 1 1
1632 1 2 2 1 25 ASP H . 225 ASP H 1 1
1633 1 1 2 1 25 ASP H . 225 ASP H 1 1
1633 1 2 2 1 25 ASP QB . 225 ASP QB 1 1
1634 1 1 2 1 25 ASP H . 225 ASP H 1 1
1634 1 2 2 1 26 LEU H . 226 LEU H 1 1
1635 1 1 2 1 25 ASP HA . 225 ASP HA 1 1
1635 1 2 2 1 28 ASP H . 228 ASP H 1 1
1636 1 1 2 1 25 ASP HA . 225 ASP HA 1 1
1636 1 2 2 1 29 LEU H . 229 LEU H 1 1
1637 1 1 2 1 25 ASP HB2 . 225 ASP HB2 1 1
1637 1 2 2 1 26 LEU H . 226 LEU H 1 1
1638 1 1 2 1 25 ASP HB2 . 225 ASP HB2 1 1
1638 1 2 2 1 43 VAL MG1 . 243 VAL QG1 1 1
1639 1 1 2 1 25 ASP HB3 . 225 ASP HB3 1 1
1639 1 2 2 1 26 LEU H . 226 LEU H 1 1
1640 1 1 2 1 25 ASP HB3 . 225 ASP HB3 1 1
1640 1 2 2 1 43 VAL MG1 . 243 VAL QG1 1 1
1641 1 1 2 1 26 LEU H . 226 LEU H 1 1
1641 1 2 2 1 26 LEU HB2 . 226 LEU HB2 1 1
1642 1 1 2 1 26 LEU H . 226 LEU H 1 1
1642 1 2 2 1 26 LEU QB . 226 LEU QB 1 1
1643 1 1 2 1 26 LEU H . 226 LEU H 1 1
1643 1 2 2 1 26 LEU HB3 . 226 LEU HB3 1 1
1644 1 1 2 1 26 LEU H . 226 LEU H 1 1
1644 1 2 2 1 26 LEU MD1 . 226 LEU QD1 1 1
1645 1 1 2 1 26 LEU H . 226 LEU H 1 1
1645 1 2 2 1 26 LEU MD2 . 226 LEU QD2 1 1
1646 1 1 2 1 26 LEU H . 226 LEU H 1 1
1646 1 2 2 1 27 HIS H . 227 HIS H 1 1
1647 1 1 2 1 26 LEU H . 226 LEU H 1 1
1647 1 2 2 1 43 VAL MG1 . 243 VAL QG1 1 1
1648 1 1 2 1 26 LEU HA . 226 LEU HA 1 1
1648 1 2 2 1 26 LEU MD1 . 226 LEU QD1 1 1
1649 1 1 2 1 26 LEU HA . 226 LEU HA 1 1
1649 1 2 2 1 29 LEU H . 229 LEU H 1 1
1650 1 1 2 1 26 LEU HA . 226 LEU HA 1 1
1650 1 2 2 1 29 LEU HB2 . 229 LEU HB2 1 1
1651 1 1 2 1 26 LEU HA . 226 LEU HA 1 1
1651 1 2 2 1 29 LEU QB . 229 LEU QB 1 1
1652 1 1 2 1 26 LEU HA . 226 LEU HA 1 1
1652 1 2 2 1 29 LEU HB3 . 229 LEU HB3 1 1
1653 1 1 2 1 26 LEU HA . 226 LEU HA 1 1
1653 1 2 2 1 30 ALA H . 230 ALA H 1 1
1654 1 1 2 1 26 LEU HA . 226 LEU HA 1 1
1654 1 2 2 1 43 VAL MG1 . 243 VAL QG1 1 1
1655 1 1 2 1 26 LEU HA . 226 LEU HA 1 1
1655 1 2 2 1 43 VAL MG2 . 243 VAL QG2 1 1
1656 1 1 2 1 26 LEU QB . 226 LEU QB 1 1
1656 1 2 2 1 27 HIS H . 227 HIS H 1 1
1657 1 1 2 1 26 LEU QB . 226 LEU QB 1 1
1657 1 2 2 1 30 ALA MB . 230 ALA QB 1 1
1658 1 1 2 1 26 LEU HB2 . 226 LEU HB2 1 1
1658 1 2 2 1 27 HIS H . 227 HIS H 1 1
1659 1 1 2 1 26 LEU HB3 . 226 LEU HB3 1 1
1659 1 2 2 1 27 HIS H . 227 HIS H 1 1
1660 1 1 2 1 26 LEU MD1 . 226 LEU QD1 1 1
1660 1 2 2 1 44 ALA HA . 244 ALA HA 1 1
1661 1 1 2 1 26 LEU MD1 . 226 LEU QD1 1 1
1661 1 2 2 1 47 THR HB . 247 THR HB 1 1
1662 1 1 2 1 26 LEU MD1 . 226 LEU QD1 1 1
1662 1 2 2 1 47 THR MG . 247 THR QG2 1 1
1663 1 1 2 1 26 LEU MD2 . 226 LEU QD2 1 1
1663 1 2 2 1 30 ALA MB . 230 ALA QB 1 1
1664 1 1 2 1 26 LEU MD2 . 226 LEU QD2 1 1
1664 1 2 2 1 44 ALA HA . 244 ALA HA 1 1
1665 1 1 2 1 26 LEU MD2 . 226 LEU QD2 1 1
1665 1 2 2 1 47 THR MG . 247 THR QG2 1 1
1666 1 1 2 1 26 LEU HG . 226 LEU HG 1 1
1666 1 2 2 1 43 VAL MG1 . 243 VAL QG1 1 1
1667 1 1 2 1 27 HIS H . 227 HIS H 1 1
1667 1 2 2 1 27 HIS HB2 . 227 HIS HB2 1 1
1668 1 1 2 1 27 HIS H . 227 HIS H 1 1
1668 1 2 2 1 27 HIS QB . 227 HIS QB 1 1
1669 1 1 2 1 27 HIS H . 227 HIS H 1 1
1669 1 2 2 1 27 HIS HB3 . 227 HIS HB3 1 1
1670 1 1 2 1 27 HIS H . 227 HIS H 1 1
1670 1 2 2 1 28 ASP H . 228 ASP H 1 1
1671 1 1 2 1 27 HIS H . 227 HIS H 1 1
1671 1 2 2 1 30 ALA MB . 230 ALA QB 1 1
1672 1 1 2 1 27 HIS HA . 227 HIS HA 1 1
1672 1 2 2 1 30 ALA H . 230 ALA H 1 1
1673 1 1 2 1 27 HIS HA . 227 HIS HA 1 1
1673 1 2 2 1 30 ALA MB . 230 ALA QB 1 1
1674 1 1 2 1 27 HIS QB . 227 HIS QB 1 1
1674 1 2 2 1 28 ASP H . 228 ASP H 1 1
1675 1 1 2 1 27 HIS QB . 227 HIS QB 1 1
1675 1 2 2 1 30 ALA MB . 230 ALA QB 1 1
1676 1 1 2 1 27 HIS HB2 . 227 HIS HB2 1 1
1676 1 2 2 1 28 ASP H . 228 ASP H 1 1
1677 1 1 2 1 27 HIS HB3 . 227 HIS HB3 1 1
1677 1 2 2 1 28 ASP H . 228 ASP H 1 1
1678 1 1 2 1 27 HIS HD2 . 227 HIS HD2 1 1
1678 1 2 2 1 30 ALA MB . 230 ALA QB 1 1
1679 1 1 2 1 27 HIS HD2 . 227 HIS HD2 1 1
1679 1 2 2 1 31 GLU QB . 231 GLU QB 1 1
1680 1 1 2 1 27 HIS HD2 . 227 HIS HD2 1 1
1680 1 2 2 1 31 GLU QG . 231 GLU QG 1 1
1681 1 1 2 1 28 ASP H . 228 ASP H 1 1
1681 1 2 2 1 28 ASP HB2 . 228 ASP HB2 1 1
1682 1 1 2 1 28 ASP H . 228 ASP H 1 1
1682 1 2 2 1 28 ASP QB . 228 ASP QB 1 1
1683 1 1 2 1 28 ASP H . 228 ASP H 1 1
1683 1 2 2 1 28 ASP HB3 . 228 ASP HB3 1 1
1684 1 1 2 1 28 ASP H . 228 ASP H 1 1
1684 1 2 2 1 29 LEU H . 229 LEU H 1 1
1685 1 1 2 1 28 ASP QB . 228 ASP QB 1 1
1685 1 2 2 1 29 LEU H . 229 LEU H 1 1
1686 1 1 2 1 28 ASP HB2 . 228 ASP HB2 1 1
1686 1 2 2 1 29 LEU H . 229 LEU H 1 1
1687 1 1 2 1 28 ASP HB3 . 228 ASP HB3 1 1
1687 1 2 2 1 29 LEU H . 229 LEU H 1 1
1688 1 1 2 1 29 LEU H . 229 LEU H 1 1
1688 1 2 2 1 29 LEU HB2 . 229 LEU HB2 1 1
1689 1 1 2 1 29 LEU H . 229 LEU H 1 1
1689 1 2 2 1 29 LEU QB . 229 LEU QB 1 1
1690 1 1 2 1 29 LEU H . 229 LEU H 1 1
1690 1 2 2 1 29 LEU HB3 . 229 LEU HB3 1 1
1691 1 1 2 1 29 LEU H . 229 LEU H 1 1
1691 1 2 2 1 29 LEU MD1 . 229 LEU QD1 1 1
1692 1 1 2 1 29 LEU H . 229 LEU H 1 1
1692 1 2 2 1 29 LEU MD2 . 229 LEU QD2 1 1
1693 1 1 2 1 29 LEU H . 229 LEU H 1 1
1693 1 2 2 1 29 LEU HG . 229 LEU HG 1 1
1694 1 1 2 1 29 LEU H . 229 LEU H 1 1
1694 1 2 2 1 30 ALA H . 230 ALA H 1 1
1695 1 1 2 1 29 LEU HA . 229 LEU HA 1 1
1695 1 2 2 1 29 LEU MD1 . 229 LEU QD1 1 1
1696 1 1 2 1 29 LEU HA . 229 LEU HA 1 1
1696 1 2 2 1 29 LEU MD2 . 229 LEU QD2 1 1
1697 1 1 2 1 29 LEU HA . 229 LEU HA 1 1
1697 1 2 2 1 32 ASP QB . 232 ASP QB 1 1
1698 1 1 2 1 29 LEU QB . 229 LEU QB 1 1
1698 1 2 2 1 30 ALA H . 230 ALA H 1 1
1699 1 1 2 1 29 LEU HB2 . 229 LEU HB2 1 1
1699 1 2 2 1 30 ALA H . 230 ALA H 1 1
1700 1 1 2 1 29 LEU HB3 . 229 LEU HB3 1 1
1700 1 2 2 1 30 ALA H . 230 ALA H 1 1
1701 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
1701 1 2 2 1 30 ALA H . 230 ALA H 1 1
1702 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
1702 1 2 2 1 32 ASP QB . 232 ASP QB 1 1
1703 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
1703 1 2 2 1 33 LEU MD2 . 233 LEU QD2 1 1
1704 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
1704 1 2 2 1 36 GLY H . 236 GLY H 1 1
1705 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
1705 1 2 2 1 36 GLY HA2 . 236 GLY HA2 1 1
1706 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
1706 1 2 2 1 36 GLY QA . 236 GLY QA 1 1
1707 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
1707 1 2 2 1 36 GLY HA3 . 236 GLY HA3 1 1
1708 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
1708 1 2 2 1 37 TRP H . 237 TRP H 1 1
1709 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
1709 1 2 2 1 39 ARG QB . 239 ARG QB 1 1
1710 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
1710 1 2 2 1 39 ARG QD . 239 ARG QD 1 1
1711 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
1711 1 2 2 1 40 ILE HA . 240 ILE HA 1 1
1712 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
1712 1 2 2 1 40 ILE HG12 . 240 ILE HG12 1 1
1713 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
1713 1 2 2 1 40 ILE QG . 240 ILE QG1 1 1
1714 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
1714 1 2 2 1 40 ILE HG13 . 240 ILE HG13 1 1
1715 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
1715 1 2 2 1 30 ALA H . 230 ALA H 1 1
1716 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
1716 1 2 2 1 33 LEU MD2 . 233 LEU QD2 1 1
1717 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
1717 1 2 2 1 36 GLY HA2 . 236 GLY HA2 1 1
1718 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
1718 1 2 2 1 36 GLY QA . 236 GLY QA 1 1
1719 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
1719 1 2 2 1 36 GLY HA3 . 236 GLY HA3 1 1
1720 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
1720 1 2 2 1 37 TRP H . 237 TRP H 1 1
1721 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
1721 1 2 2 1 39 ARG QB . 239 ARG QB 1 1
1722 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
1722 1 2 2 1 40 ILE H . 240 ILE H 1 1
1723 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
1723 1 2 2 1 40 ILE HA . 240 ILE HA 1 1
1724 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
1724 1 2 2 1 40 ILE QG . 240 ILE QG1 1 1
1725 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
1725 1 2 2 1 44 ALA H . 244 ALA H 1 1
1726 1 1 2 1 29 LEU HG . 229 LEU HG 1 1
1726 1 2 2 1 30 ALA H . 230 ALA H 1 1
1727 1 1 2 1 29 LEU HG . 229 LEU HG 1 1
1727 1 2 2 1 43 VAL MG2 . 243 VAL QG2 1 1
1728 1 1 2 1 30 ALA H . 230 ALA H 1 1
1728 1 2 2 1 31 GLU H . 231 GLU H 1 1
1729 1 1 2 1 30 ALA HA . 230 ALA HA 1 1
1729 1 2 2 1 33 LEU H . 233 LEU H 1 1
1730 1 1 2 1 30 ALA HA . 230 ALA HA 1 1
1730 1 2 2 1 33 LEU MD1 . 233 LEU QD1 1 1
1731 1 1 2 1 30 ALA MB . 230 ALA QB 1 1
1731 1 2 2 1 31 GLU H . 231 GLU H 1 1
1732 1 1 2 1 30 ALA MB . 230 ALA QB 1 1
1732 1 2 2 1 31 GLU HA . 231 GLU HA 1 1
1733 1 1 2 1 30 ALA MB . 230 ALA QB 1 1
1733 1 2 2 1 31 GLU QB . 231 GLU QB 1 1
1734 1 1 2 1 30 ALA MB . 230 ALA QB 1 1
1734 1 2 2 1 31 GLU QG . 231 GLU QG 1 1
1735 1 1 2 1 31 GLU H . 231 GLU H 1 1
1735 1 2 2 1 31 GLU HB2 . 231 GLU HB2 1 1
1736 1 1 2 1 31 GLU H . 231 GLU H 1 1
1736 1 2 2 1 31 GLU HB3 . 231 GLU HB3 1 1
1737 1 1 2 1 31 GLU H . 231 GLU H 1 1
1737 1 2 2 1 31 GLU HG2 . 231 GLU HG2 1 1
1738 1 1 2 1 31 GLU H . 231 GLU H 1 1
1738 1 2 2 1 31 GLU HG3 . 231 GLU HG3 1 1
1739 1 1 2 1 31 GLU H . 231 GLU H 1 1
1739 1 2 2 1 32 ASP H . 232 ASP H 1 1
1740 1 1 2 1 31 GLU QB . 231 GLU QB 1 1
1740 1 2 2 1 32 ASP H . 232 ASP H 1 1
1741 1 1 2 1 31 GLU HB2 . 231 GLU HB2 1 1
1741 1 2 2 1 32 ASP H . 232 ASP H 1 1
1742 1 1 2 1 31 GLU HB3 . 231 GLU HB3 1 1
1742 1 2 2 1 32 ASP H . 232 ASP H 1 1
1743 1 1 2 1 31 GLU HG2 . 231 GLU HG2 1 1
1743 1 2 2 1 32 ASP H . 232 ASP H 1 1
1744 1 1 2 1 31 GLU HG3 . 231 GLU HG3 1 1
1744 1 2 2 1 32 ASP H . 232 ASP H 1 1
1745 1 1 2 1 32 ASP H . 232 ASP H 1 1
1745 1 2 2 1 32 ASP QB . 232 ASP QB 1 1
1746 1 1 2 1 32 ASP H . 232 ASP H 1 1
1746 1 2 2 1 33 LEU H . 233 LEU H 1 1
1747 1 1 2 1 32 ASP H . 232 ASP H 1 1
1747 1 2 2 1 33 LEU MD1 . 233 LEU QD1 1 1
1748 1 1 2 1 33 LEU H . 233 LEU H 1 1
1748 1 2 2 1 33 LEU HB2 . 233 LEU HB2 1 1
1749 1 1 2 1 33 LEU H . 233 LEU H 1 1
1749 1 2 2 1 33 LEU HB3 . 233 LEU HB3 1 1
1750 1 1 2 1 33 LEU H . 233 LEU H 1 1
1750 1 2 2 1 33 LEU MD1 . 233 LEU QD1 1 1
1751 1 1 2 1 33 LEU H . 233 LEU H 1 1
1751 1 2 2 1 33 LEU MD2 . 233 LEU QD2 1 1
1752 1 1 2 1 33 LEU HA . 233 LEU HA 1 1
1752 1 2 2 1 33 LEU MD1 . 233 LEU QD1 1 1
1753 1 1 2 1 33 LEU HA . 233 LEU HA 1 1
1753 1 2 2 1 33 LEU MD2 . 233 LEU QD2 1 1
1754 1 1 2 1 33 LEU HA . 233 LEU HA 1 1
1754 1 2 2 1 35 THR H . 235 THR H 1 1
1755 1 1 2 1 33 LEU MD1 . 233 LEU QD1 1 1
1755 1 2 2 1 34 PRO HA . 234 PRO HA 1 1
1756 1 1 2 1 33 LEU MD2 . 233 LEU QD2 1 1
1756 1 2 2 1 34 PRO HA . 234 PRO HA 1 1
1757 1 1 2 1 33 LEU MD2 . 233 LEU QD2 1 1
1757 1 2 2 1 35 THR H . 235 THR H 1 1
1758 1 1 2 1 33 LEU MD2 . 233 LEU QD2 1 1
1758 1 2 2 1 37 TRP H . 237 TRP H 1 1
1759 1 1 2 1 33 LEU MD2 . 233 LEU QD2 1 1
1759 1 2 2 1 37 TRP HA . 237 TRP HA 1 1
1760 1 1 2 1 33 LEU MD2 . 233 LEU QD2 1 1
1760 1 2 2 1 37 TRP HB2 . 237 TRP HB2 1 1
1761 1 1 2 1 33 LEU MD2 . 233 LEU QD2 1 1
1761 1 2 2 1 37 TRP QB . 237 TRP QB 1 1
1762 1 1 2 1 33 LEU MD2 . 233 LEU QD2 1 1
1762 1 2 2 1 37 TRP HB3 . 237 TRP HB3 1 1
1763 1 1 2 1 33 LEU MD2 . 233 LEU QD2 1 1
1763 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
1764 1 1 2 1 34 PRO QD . 234 PRO QD 1 1
1764 1 2 2 1 35 THR H . 235 THR H 1 1
1765 1 1 2 1 34 PRO QG . 234 PRO QG 1 1
1765 1 2 2 1 35 THR H . 235 THR H 1 1
1766 1 1 2 1 34 PRO HG2 . 234 PRO HG2 1 1
1766 1 2 2 1 35 THR H . 235 THR H 1 1
1767 1 1 2 1 34 PRO HG3 . 234 PRO HG3 1 1
1767 1 2 2 1 35 THR H . 235 THR H 1 1
1768 1 1 2 1 35 THR H . 235 THR H 1 1
1768 1 2 2 1 35 THR HB . 235 THR HB 1 1
1769 1 1 2 1 35 THR H . 235 THR H 1 1
1769 1 2 2 1 36 GLY H . 236 GLY H 1 1
1770 1 1 2 1 35 THR HA . 235 THR HA 1 1
1770 1 2 2 1 36 GLY H . 236 GLY H 1 1
1771 1 1 2 1 35 THR HB . 235 THR HB 1 1
1771 1 2 2 1 36 GLY H . 236 GLY H 1 1
1772 1 1 2 1 35 THR MG . 235 THR QG2 1 1
1772 1 2 2 1 36 GLY H . 236 GLY H 1 1
1773 1 1 2 1 35 THR MG . 235 THR QG2 1 1
1773 1 2 2 1 36 GLY QA . 236 GLY QA 1 1
1774 1 1 2 1 36 GLY H . 236 GLY H 1 1
1774 1 2 2 1 37 TRP H . 237 TRP H 1 1
1775 1 1 2 1 36 GLY QA . 236 GLY QA 1 1
1775 1 2 2 1 38 ASN H . 238 ASN H 1 1
1776 1 1 2 1 37 TRP H . 237 TRP H 1 1
1776 1 2 2 1 37 TRP HB2 . 237 TRP HB2 1 1
1777 1 1 2 1 37 TRP H . 237 TRP H 1 1
1777 1 2 2 1 37 TRP HB3 . 237 TRP HB3 1 1
1778 1 1 2 1 37 TRP H . 237 TRP H 1 1
1778 1 2 2 1 38 ASN H . 238 ASN H 1 1
1779 1 1 2 1 37 TRP H . 237 TRP H 1 1
1779 1 2 2 1 39 ARG H . 239 ARG H 1 1
1780 1 1 2 1 37 TRP HA . 237 TRP HA 1 1
1780 1 2 2 1 38 ASN H . 238 ASN H 1 1
1781 1 1 2 1 37 TRP HA . 237 TRP HA 1 1
1781 1 2 2 1 39 ARG H . 239 ARG H 1 1
1782 1 1 2 1 37 TRP HA . 237 TRP HA 1 1
1782 1 2 2 1 40 ILE H . 240 ILE H 1 1
1783 1 1 2 1 37 TRP HA . 237 TRP HA 1 1
1783 1 2 2 1 40 ILE HB . 240 ILE HB 1 1
1784 1 1 2 1 37 TRP HA . 237 TRP HA 1 1
1784 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
1785 1 1 2 1 37 TRP QB . 237 TRP QB 1 1
1785 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
1786 1 1 2 1 37 TRP HB2 . 237 TRP HB2 1 1
1786 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
1787 1 1 2 1 37 TRP HB3 . 237 TRP HB3 1 1
1787 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
1788 1 1 2 1 38 ASN H . 238 ASN H 1 1
1788 1 2 2 1 38 ASN HB2 . 238 ASN HB2 1 1
1789 1 1 2 1 38 ASN H . 238 ASN H 1 1
1789 1 2 2 1 38 ASN QB . 238 ASN QB 1 1
1790 1 1 2 1 38 ASN H . 238 ASN H 1 1
1790 1 2 2 1 38 ASN HB3 . 238 ASN HB3 1 1
1791 1 1 2 1 38 ASN H . 238 ASN H 1 1
1791 1 2 2 1 39 ARG H . 239 ARG H 1 1
1792 1 1 2 1 38 ASN H . 238 ASN H 1 1
1792 1 2 2 1 39 ARG QB . 239 ARG QB 1 1
1793 1 1 2 1 38 ASN HA . 238 ASN HA 1 1
1793 1 2 2 1 40 ILE H . 240 ILE H 1 1
1794 1 1 2 1 38 ASN HA . 238 ASN HA 1 1
1794 1 2 2 1 41 MET QB . 241 MET QB 1 1
1795 1 1 2 1 39 ARG H . 239 ARG H 1 1
1795 1 2 2 1 39 ARG HB2 . 239 ARG HB2 1 1
1796 1 1 2 1 39 ARG H . 239 ARG H 1 1
1796 1 2 2 1 39 ARG QB . 239 ARG QB 1 1
1797 1 1 2 1 39 ARG H . 239 ARG H 1 1
1797 1 2 2 1 39 ARG HB3 . 239 ARG HB3 1 1
1798 1 1 2 1 39 ARG H . 239 ARG H 1 1
1798 1 2 2 1 39 ARG HG2 . 239 ARG HG2 1 1
1799 1 1 2 1 39 ARG H . 239 ARG H 1 1
1799 1 2 2 1 39 ARG QG . 239 ARG QG 1 1
1800 1 1 2 1 39 ARG H . 239 ARG H 1 1
1800 1 2 2 1 39 ARG HG3 . 239 ARG HG3 1 1
1801 1 1 2 1 39 ARG H . 239 ARG H 1 1
1801 1 2 2 1 40 ILE H . 240 ILE H 1 1
1802 1 1 2 1 39 ARG H . 239 ARG H 1 1
1802 1 2 2 1 41 MET H . 241 MET H 1 1
1803 1 1 2 1 39 ARG HA . 239 ARG HA 1 1
1803 1 2 2 1 39 ARG HD2 . 239 ARG HD2 1 1
1804 1 1 2 1 39 ARG HA . 239 ARG HA 1 1
1804 1 2 2 1 39 ARG HD3 . 239 ARG HD3 1 1
1805 1 1 2 1 39 ARG HA . 239 ARG HA 1 1
1805 1 2 2 1 41 MET H . 241 MET H 1 1
1806 1 1 2 1 39 ARG HA . 239 ARG HA 1 1
1806 1 2 2 1 42 GLU H . 242 GLU H 1 1
1807 1 1 2 1 39 ARG HA . 239 ARG HA 1 1
1807 1 2 2 1 42 GLU HB2 . 242 GLU HB2 1 1
1808 1 1 2 1 39 ARG HA . 239 ARG HA 1 1
1808 1 2 2 1 42 GLU HB3 . 242 GLU HB3 1 1
1809 1 1 2 1 39 ARG HA . 239 ARG HA 1 1
1809 1 2 2 1 43 VAL H . 243 VAL H 1 1
1810 1 1 2 1 39 ARG HA . 239 ARG HA 1 1
1810 1 2 2 1 43 VAL MG2 . 243 VAL QG2 1 1
1811 1 1 2 1 39 ARG QB . 239 ARG QB 1 1
1811 1 2 2 1 40 ILE H . 240 ILE H 1 1
1812 1 1 2 1 39 ARG QB . 239 ARG QB 1 1
1812 1 2 2 1 43 VAL MG2 . 243 VAL QG2 1 1
1813 1 1 2 1 39 ARG HB2 . 239 ARG HB2 1 1
1813 1 2 2 1 40 ILE H . 240 ILE H 1 1
1814 1 1 2 1 39 ARG HB3 . 239 ARG HB3 1 1
1814 1 2 2 1 40 ILE H . 240 ILE H 1 1
1815 1 1 2 1 39 ARG QD . 239 ARG QD 1 1
1815 1 2 2 1 43 VAL MG2 . 243 VAL QG2 1 1
1816 1 1 2 1 40 ILE H . 240 ILE H 1 1
1816 1 2 2 1 40 ILE HB . 240 ILE HB 1 1
1817 1 1 2 1 40 ILE H . 240 ILE H 1 1
1817 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
1818 1 1 2 1 40 ILE H . 240 ILE H 1 1
1818 1 2 2 1 40 ILE HG12 . 240 ILE HG12 1 1
1819 1 1 2 1 40 ILE H . 240 ILE H 1 1
1819 1 2 2 1 40 ILE HG13 . 240 ILE HG13 1 1
1820 1 1 2 1 40 ILE H . 240 ILE H 1 1
1820 1 2 2 1 41 MET H . 241 MET H 1 1
1821 1 1 2 1 40 ILE HA . 240 ILE HA 1 1
1821 1 2 2 1 40 ILE MD . 240 ILE QD1 1 1
1822 1 1 2 1 40 ILE HA . 240 ILE HA 1 1
1822 1 2 2 1 43 VAL HB . 243 VAL HB 1 1
1823 1 1 2 1 40 ILE HB . 240 ILE HB 1 1
1823 1 2 2 1 41 MET H . 241 MET H 1 1
1824 1 1 2 1 40 ILE MD . 240 ILE QD1 1 1
1824 1 2 2 1 41 MET H . 241 MET H 1 1
1825 1 1 2 1 40 ILE MG . 240 ILE QG2 1 1
1825 1 2 2 1 41 MET H . 241 MET H 1 1
1826 1 1 2 1 40 ILE MG . 240 ILE QG2 1 1
1826 1 2 2 1 41 MET HA . 241 MET HA 1 1
1827 1 1 2 1 40 ILE MG . 240 ILE QG2 1 1
1827 1 2 2 1 41 MET HB2 . 241 MET HB2 1 1
1828 1 1 2 1 40 ILE MG . 240 ILE QG2 1 1
1828 1 2 2 1 41 MET QB . 241 MET QB 1 1
1829 1 1 2 1 40 ILE MG . 240 ILE QG2 1 1
1829 1 2 2 1 41 MET HB3 . 241 MET HB3 1 1
1830 1 1 2 1 40 ILE MG . 240 ILE QG2 1 1
1830 1 2 2 1 41 MET ME . 241 MET QE 1 1
1831 1 1 2 1 40 ILE MG . 240 ILE QG2 1 1
1831 1 2 2 1 42 GLU H . 242 GLU H 1 1
1832 1 1 2 1 41 MET H . 241 MET H 1 1
1832 1 2 2 1 41 MET HB2 . 241 MET HB2 1 1
1833 1 1 2 1 41 MET H . 241 MET H 1 1
1833 1 2 2 1 41 MET QB . 241 MET QB 1 1
1834 1 1 2 1 41 MET H . 241 MET H 1 1
1834 1 2 2 1 41 MET HB3 . 241 MET HB3 1 1
1835 1 1 2 1 41 MET H . 241 MET H 1 1
1835 1 2 2 1 41 MET ME . 241 MET QE 1 1
1836 1 1 2 1 41 MET H . 241 MET H 1 1
1836 1 2 2 1 41 MET QG . 241 MET QG 1 1
1837 1 1 2 1 41 MET H . 241 MET H 1 1
1837 1 2 2 1 42 GLU H . 242 GLU H 1 1
1838 1 1 2 1 41 MET HA . 241 MET HA 1 1
1838 1 2 2 1 41 MET ME . 241 MET QE 1 1
1839 1 1 2 1 41 MET HA . 241 MET HA 1 1
1839 1 2 2 1 44 ALA H . 244 ALA H 1 1
1840 1 1 2 1 41 MET HA . 241 MET HA 1 1
1840 1 2 2 1 44 ALA MB . 244 ALA QB 1 1
1841 1 1 2 1 41 MET HA . 241 MET HA 1 1
1841 1 2 2 1 45 GLU H . 245 GLU H 1 1
1842 1 1 2 1 41 MET HB2 . 241 MET HB2 1 1
1842 1 2 2 1 41 MET ME . 241 MET QE 1 1
1843 1 1 2 1 41 MET HB3 . 241 MET HB3 1 1
1843 1 2 2 1 41 MET ME . 241 MET QE 1 1
1844 1 1 2 1 41 MET ME . 241 MET QE 1 1
1844 1 2 2 1 42 GLU H . 242 GLU H 1 1
1845 1 1 2 1 41 MET QG . 241 MET QG 1 1
1845 1 2 2 1 42 GLU H . 242 GLU H 1 1
1846 1 1 2 1 41 MET HG2 . 241 MET HG2 1 1
1846 1 2 2 1 42 GLU H . 242 GLU H 1 1
1847 1 1 2 1 41 MET HG3 . 241 MET HG3 1 1
1847 1 2 2 1 42 GLU H . 242 GLU H 1 1
1848 1 1 2 1 42 GLU H . 242 GLU H 1 1
1848 1 2 2 1 42 GLU HB2 . 242 GLU HB2 1 1
1849 1 1 2 1 42 GLU H . 242 GLU H 1 1
1849 1 2 2 1 42 GLU QB . 242 GLU QB 1 1
1850 1 1 2 1 42 GLU H . 242 GLU H 1 1
1850 1 2 2 1 42 GLU HB3 . 242 GLU HB3 1 1
1851 1 1 2 1 42 GLU H . 242 GLU H 1 1
1851 1 2 2 1 42 GLU HG2 . 242 GLU HG2 1 1
1852 1 1 2 1 42 GLU H . 242 GLU H 1 1
1852 1 2 2 1 42 GLU HG3 . 242 GLU HG3 1 1
1853 1 1 2 1 42 GLU H . 242 GLU H 1 1
1853 1 2 2 1 43 VAL H . 243 VAL H 1 1
1854 1 1 2 1 42 GLU HA . 242 GLU HA 1 1
1854 1 2 2 1 45 GLU H . 245 GLU H 1 1
1855 1 1 2 1 42 GLU HA . 242 GLU HA 1 1
1855 1 2 2 1 45 GLU HB2 . 245 GLU HB2 1 1
1856 1 1 2 1 42 GLU HA . 242 GLU HA 1 1
1856 1 2 2 1 45 GLU QB . 245 GLU QB 1 1
1857 1 1 2 1 42 GLU HA . 242 GLU HA 1 1
1857 1 2 2 1 45 GLU HB3 . 245 GLU HB3 1 1
1858 1 1 2 1 42 GLU HA . 242 GLU HA 1 1
1858 1 2 2 1 46 LYS H . 246 LYS H 1 1
1859 1 1 2 1 42 GLU QB . 242 GLU QB 1 1
1859 1 2 2 1 43 VAL MG2 . 243 VAL QG2 1 1
1860 1 1 2 1 42 GLU HB2 . 242 GLU HB2 1 1
1860 1 2 2 1 43 VAL H . 243 VAL H 1 1
1861 1 1 2 1 42 GLU HB3 . 242 GLU HB3 1 1
1861 1 2 2 1 43 VAL H . 243 VAL H 1 1
1862 1 1 2 1 42 GLU QG . 242 GLU QG 1 1
1862 1 2 2 1 43 VAL MG2 . 243 VAL QG2 1 1
1863 1 1 2 1 42 GLU QG . 242 GLU QG 1 1
1863 1 2 2 1 46 LYS QE . 246 LYS QE 1 1
1864 1 1 2 1 42 GLU HG2 . 242 GLU HG2 1 1
1864 1 2 2 1 43 VAL MG2 . 243 VAL QG2 1 1
1865 1 1 2 1 42 GLU HG2 . 242 GLU HG2 1 1
1865 1 2 2 1 46 LYS HE2 . 246 LYS HE2 1 1
1866 1 1 2 1 42 GLU HG2 . 242 GLU HG2 1 1
1866 1 2 2 1 46 LYS HE3 . 246 LYS HE3 1 1
1867 1 1 2 1 42 GLU HG3 . 242 GLU HG3 1 1
1867 1 2 2 1 43 VAL MG2 . 243 VAL QG2 1 1
1868 1 1 2 1 42 GLU HG3 . 242 GLU HG3 1 1
1868 1 2 2 1 46 LYS HE2 . 246 LYS HE2 1 1
1869 1 1 2 1 42 GLU HG3 . 242 GLU HG3 1 1
1869 1 2 2 1 46 LYS HE3 . 246 LYS HE3 1 1
1870 1 1 2 1 43 VAL H . 243 VAL H 1 1
1870 1 2 2 1 43 VAL HB . 243 VAL HB 1 1
1871 1 1 2 1 43 VAL H . 243 VAL H 1 1
1871 1 2 2 1 43 VAL MG1 . 243 VAL QG1 1 1
1872 1 1 2 1 43 VAL H . 243 VAL H 1 1
1872 1 2 2 1 43 VAL MG2 . 243 VAL QG2 1 1
1873 1 1 2 1 43 VAL H . 243 VAL H 1 1
1873 1 2 2 1 44 ALA H . 244 ALA H 1 1
1874 1 1 2 1 43 VAL HA . 243 VAL HA 1 1
1874 1 2 2 1 43 VAL MG2 . 243 VAL QG2 1 1
1875 1 1 2 1 43 VAL HA . 243 VAL HA 1 1
1875 1 2 2 1 46 LYS H . 246 LYS H 1 1
1876 1 1 2 1 43 VAL HB . 243 VAL HB 1 1
1876 1 2 2 1 44 ALA H . 244 ALA H 1 1
1877 1 1 2 1 43 VAL MG1 . 243 VAL QG1 1 1
1877 1 2 2 1 44 ALA H . 244 ALA H 1 1
1878 1 1 2 1 43 VAL MG1 . 243 VAL QG1 1 1
1878 1 2 2 1 44 ALA HA . 244 ALA HA 1 1
1879 1 1 2 1 43 VAL MG2 . 243 VAL QG2 1 1
1879 1 2 2 1 44 ALA H . 244 ALA H 1 1
1880 1 1 2 1 44 ALA H . 244 ALA H 1 1
1880 1 2 2 1 44 ALA MB . 244 ALA QB 1 1
1881 1 1 2 1 44 ALA H . 244 ALA H 1 1
1881 1 2 2 1 45 GLU H . 245 GLU H 1 1
1882 1 1 2 1 44 ALA HA . 244 ALA HA 1 1
1882 1 2 2 1 47 THR H . 247 THR H 1 1
1883 1 1 2 1 44 ALA HA . 244 ALA HA 1 1
1883 1 2 2 1 47 THR HB . 247 THR HB 1 1
1884 1 1 2 1 44 ALA HA . 244 ALA HA 1 1
1884 1 2 2 1 48 TYR H . 248 TYR H 1 1
1885 1 1 2 1 44 ALA MB . 244 ALA QB 1 1
1885 1 2 2 1 45 GLU H . 245 GLU H 1 1
1886 1 1 2 1 45 GLU H . 245 GLU H 1 1
1886 1 2 2 1 45 GLU HB2 . 245 GLU HB2 1 1
1887 1 1 2 1 45 GLU H . 245 GLU H 1 1
1887 1 2 2 1 45 GLU QB . 245 GLU QB 1 1
1888 1 1 2 1 45 GLU H . 245 GLU H 1 1
1888 1 2 2 1 45 GLU HB3 . 245 GLU HB3 1 1
1889 1 1 2 1 45 GLU H . 245 GLU H 1 1
1889 1 2 2 1 45 GLU HG2 . 245 GLU HG2 1 1
1890 1 1 2 1 45 GLU H . 245 GLU H 1 1
1890 1 2 2 1 45 GLU QG . 245 GLU QG 1 1
1891 1 1 2 1 45 GLU H . 245 GLU H 1 1
1891 1 2 2 1 45 GLU HG3 . 245 GLU HG3 1 1
1892 1 1 2 1 45 GLU H . 245 GLU H 1 1
1892 1 2 2 1 46 LYS H . 246 LYS H 1 1
1893 1 1 2 1 45 GLU HA . 245 GLU HA 1 1
1893 1 2 2 1 48 TYR H . 248 TYR H 1 1
1894 1 1 2 1 45 GLU HA . 245 GLU HA 1 1
1894 1 2 2 1 48 TYR HB2 . 248 TYR HB2 1 1
1895 1 1 2 1 45 GLU HA . 245 GLU HA 1 1
1895 1 2 2 1 48 TYR QB . 248 TYR QB 1 1
1896 1 1 2 1 45 GLU HA . 245 GLU HA 1 1
1896 1 2 2 1 48 TYR HB3 . 248 TYR HB3 1 1
1897 1 1 2 1 45 GLU HA . 245 GLU HA 1 1
1897 1 2 2 1 48 TYR QD . 248 TYR QD 1 1
1898 1 1 2 1 45 GLU HA . 245 GLU HA 1 1
1898 1 2 2 1 49 GLU H . 249 GLU H 1 1
1899 1 1 2 1 45 GLU QB . 245 GLU QB 1 1
1899 1 2 2 1 46 LYS H . 246 LYS H 1 1
1900 1 1 2 1 45 GLU HB2 . 245 GLU HB2 1 1
1900 1 2 2 1 46 LYS H . 246 LYS H 1 1
1901 1 1 2 1 45 GLU HB3 . 245 GLU HB3 1 1
1901 1 2 2 1 46 LYS H . 246 LYS H 1 1
1902 1 1 2 1 45 GLU HG2 . 245 GLU HG2 1 1
1902 1 2 2 1 46 LYS H . 246 LYS H 1 1
1903 1 1 2 1 45 GLU HG3 . 245 GLU HG3 1 1
1903 1 2 2 1 46 LYS H . 246 LYS H 1 1
1904 1 1 2 1 46 LYS H . 246 LYS H 1 1
1904 1 2 2 1 46 LYS HD2 . 246 LYS HD2 1 1
1905 1 1 2 1 46 LYS H . 246 LYS H 1 1
1905 1 2 2 1 46 LYS HD3 . 246 LYS HD3 1 1
1906 1 1 2 1 46 LYS H . 246 LYS H 1 1
1906 1 2 2 1 46 LYS HE2 . 246 LYS HE2 1 1
1907 1 1 2 1 46 LYS H . 246 LYS H 1 1
1907 1 2 2 1 46 LYS HE3 . 246 LYS HE3 1 1
1908 1 1 2 1 46 LYS H . 246 LYS H 1 1
1908 1 2 2 1 46 LYS HG2 . 246 LYS HG2 1 1
1909 1 1 2 1 46 LYS H . 246 LYS H 1 1
1909 1 2 2 1 46 LYS QG . 246 LYS QG 1 1
1910 1 1 2 1 46 LYS H . 246 LYS H 1 1
1910 1 2 2 1 46 LYS HG3 . 246 LYS HG3 1 1
1911 1 1 2 1 46 LYS H . 246 LYS H 1 1
1911 1 2 2 1 47 THR H . 247 THR H 1 1
1912 1 1 2 1 46 LYS HA . 246 LYS HA 1 1
1912 1 2 2 1 46 LYS HD2 . 246 LYS HD2 1 1
1913 1 1 2 1 46 LYS HA . 246 LYS HA 1 1
1913 1 2 2 1 46 LYS QD . 246 LYS QD 1 1
1914 1 1 2 1 46 LYS HA . 246 LYS HA 1 1
1914 1 2 2 1 46 LYS HD3 . 246 LYS HD3 1 1
1915 1 1 2 1 46 LYS HA . 246 LYS HA 1 1
1915 1 2 2 1 46 LYS HE2 . 246 LYS HE2 1 1
1916 1 1 2 1 46 LYS HA . 246 LYS HA 1 1
1916 1 2 2 1 46 LYS QE . 246 LYS QE 1 1
1917 1 1 2 1 46 LYS HA . 246 LYS HA 1 1
1917 1 2 2 1 46 LYS HE3 . 246 LYS HE3 1 1
1918 1 1 2 1 46 LYS HA . 246 LYS HA 1 1
1918 1 2 2 1 46 LYS HG2 . 246 LYS HG2 1 1
1919 1 1 2 1 46 LYS HA . 246 LYS HA 1 1
1919 1 2 2 1 46 LYS HG3 . 246 LYS HG3 1 1
1920 1 1 2 1 46 LYS HA . 246 LYS HA 1 1
1920 1 2 2 1 49 GLU H . 249 GLU H 1 1
1921 1 1 2 1 46 LYS HA . 246 LYS HA 1 1
1921 1 2 2 1 49 GLU HB2 . 249 GLU HB2 1 1
1922 1 1 2 1 46 LYS HA . 246 LYS HA 1 1
1922 1 2 2 1 49 GLU QB . 249 GLU QB 1 1
1923 1 1 2 1 46 LYS HA . 246 LYS HA 1 1
1923 1 2 2 1 49 GLU HB3 . 249 GLU HB3 1 1
1924 1 1 2 1 46 LYS HA . 246 LYS HA 1 1
1924 1 2 2 1 49 GLU QG . 249 GLU QG 1 1
1925 1 1 2 1 46 LYS HA . 246 LYS HA 1 1
1925 1 2 2 1 50 ALA H . 250 ALA H 1 1
1926 1 1 2 1 46 LYS HB2 . 246 LYS HB2 1 1
1926 1 2 2 1 47 THR H . 247 THR H 1 1
1927 1 1 2 1 46 LYS HB3 . 246 LYS HB3 1 1
1927 1 2 2 1 47 THR H . 247 THR H 1 1
1928 1 1 2 1 46 LYS HG2 . 246 LYS HG2 1 1
1928 1 2 2 1 47 THR H . 247 THR H 1 1
1929 1 1 2 1 46 LYS HG3 . 246 LYS HG3 1 1
1929 1 2 2 1 47 THR H . 247 THR H 1 1
1930 1 1 2 1 47 THR H . 247 THR H 1 1
1930 1 2 2 1 47 THR HB . 247 THR HB 1 1
1931 1 1 2 1 47 THR H . 247 THR H 1 1
1931 1 2 2 1 48 TYR H . 248 TYR H 1 1
1932 1 1 2 1 47 THR HA . 247 THR HA 1 1
1932 1 2 2 1 50 ALA H . 250 ALA H 1 1
1933 1 1 2 1 47 THR HA . 247 THR HA 1 1
1933 1 2 2 1 50 ALA MB . 250 ALA QB 1 1
1934 1 1 2 1 47 THR HA . 247 THR HA 1 1
1934 1 2 2 1 51 TYR H . 251 TYR H 1 1
1935 1 1 2 1 47 THR HB . 247 THR HB 1 1
1935 1 2 2 1 48 TYR H . 248 TYR H 1 1
1936 1 1 2 1 47 THR MG . 247 THR QG2 1 1
1936 1 2 2 1 48 TYR H . 248 TYR H 1 1
1937 1 1 2 1 47 THR MG . 247 THR QG2 1 1
1937 1 2 2 1 51 TYR QB . 251 TYR QB 1 1
1938 1 1 2 1 47 THR MG . 247 THR QG2 1 1
1938 1 2 2 1 51 TYR QD . 251 TYR QD 1 1
1939 1 1 2 1 47 THR MG . 247 THR QG2 1 1
1939 1 2 2 1 51 TYR QE . 251 TYR QE 1 1
1940 1 1 2 1 48 TYR H . 248 TYR H 1 1
1940 1 2 2 1 48 TYR HB2 . 248 TYR HB2 1 1
1941 1 1 2 1 48 TYR H . 248 TYR H 1 1
1941 1 2 2 1 48 TYR QB . 248 TYR QB 1 1
1942 1 1 2 1 48 TYR H . 248 TYR H 1 1
1942 1 2 2 1 48 TYR HB3 . 248 TYR HB3 1 1
1943 1 1 2 1 48 TYR H . 248 TYR H 1 1
1943 1 2 2 1 49 GLU H . 249 GLU H 1 1
1944 1 1 2 1 48 TYR HA . 248 TYR HA 1 1
1944 1 2 2 1 51 TYR H . 251 TYR H 1 1
1945 1 1 2 1 48 TYR HA . 248 TYR HA 1 1
1945 1 2 2 1 51 TYR QB . 251 TYR QB 1 1
1946 1 1 2 1 48 TYR QB . 248 TYR QB 1 1
1946 1 2 2 1 49 GLU H . 249 GLU H 1 1
1947 1 1 2 1 48 TYR HB2 . 248 TYR HB2 1 1
1947 1 2 2 1 49 GLU H . 249 GLU H 1 1
1948 1 1 2 1 48 TYR HB3 . 248 TYR HB3 1 1
1948 1 2 2 1 49 GLU H . 249 GLU H 1 1
1949 1 1 2 1 48 TYR QD . 248 TYR QD 1 1
1949 1 2 2 1 49 GLU H . 249 GLU H 1 1
1950 1 1 2 1 48 TYR QD . 248 TYR QD 1 1
1950 1 2 2 1 49 GLU QB . 249 GLU QB 1 1
1951 1 1 2 1 48 TYR QD . 248 TYR QD 1 1
1951 1 2 2 1 49 GLU QG . 249 GLU QG 1 1
1952 1 1 2 1 48 TYR QE . 248 TYR QE 1 1
1952 1 2 2 1 49 GLU QG . 249 GLU QG 1 1
1953 1 1 2 1 48 TYR QE . 248 TYR QE 1 1
1953 1 2 2 1 52 ARG QB . 252 ARG QB 1 1
1954 1 1 2 1 48 TYR QE . 248 TYR QE 1 1
1954 1 2 2 1 52 ARG HD2 . 252 ARG HD2 1 1
1955 1 1 2 1 48 TYR QE . 248 TYR QE 1 1
1955 1 2 2 1 52 ARG QD . 252 ARG QD 1 1
1956 1 1 2 1 48 TYR QE . 248 TYR QE 1 1
1956 1 2 2 1 52 ARG HD3 . 252 ARG HD3 1 1
1957 1 1 2 1 49 GLU H . 249 GLU H 1 1
1957 1 2 2 1 49 GLU HB2 . 249 GLU HB2 1 1
1958 1 1 2 1 49 GLU H . 249 GLU H 1 1
1958 1 2 2 1 49 GLU QB . 249 GLU QB 1 1
1959 1 1 2 1 49 GLU H . 249 GLU H 1 1
1959 1 2 2 1 49 GLU HB3 . 249 GLU HB3 1 1
1960 1 1 2 1 49 GLU H . 249 GLU H 1 1
1960 1 2 2 1 49 GLU HG2 . 249 GLU HG2 1 1
1961 1 1 2 1 49 GLU H . 249 GLU H 1 1
1961 1 2 2 1 49 GLU QG . 249 GLU QG 1 1
1962 1 1 2 1 49 GLU H . 249 GLU H 1 1
1962 1 2 2 1 49 GLU HG3 . 249 GLU HG3 1 1
1963 1 1 2 1 49 GLU H . 249 GLU H 1 1
1963 1 2 2 1 50 ALA H . 250 ALA H 1 1
1964 1 1 2 1 49 GLU HA . 249 GLU HA 1 1
1964 1 2 2 1 52 ARG H . 252 ARG H 1 1
1965 1 1 2 1 49 GLU HA . 249 GLU HA 1 1
1965 1 2 2 1 52 ARG HB2 . 252 ARG HB2 1 1
1966 1 1 2 1 49 GLU HA . 249 GLU HA 1 1
1966 1 2 2 1 52 ARG QB . 252 ARG QB 1 1
1967 1 1 2 1 49 GLU HA . 249 GLU HA 1 1
1967 1 2 2 1 52 ARG HB3 . 252 ARG HB3 1 1
1968 1 1 2 1 49 GLU HA . 249 GLU HA 1 1
1968 1 2 2 1 53 GLN H . 253 GLN H 1 1
1969 1 1 2 1 49 GLU HB2 . 249 GLU HB2 1 1
1969 1 2 2 1 50 ALA H . 250 ALA H 1 1
1970 1 1 2 1 49 GLU HB3 . 249 GLU HB3 1 1
1970 1 2 2 1 50 ALA H . 250 ALA H 1 1
1971 1 1 2 1 49 GLU HG2 . 249 GLU HG2 1 1
1971 1 2 2 1 50 ALA H . 250 ALA H 1 1
1972 1 1 2 1 49 GLU HG3 . 249 GLU HG3 1 1
1972 1 2 2 1 50 ALA H . 250 ALA H 1 1
1973 1 1 2 1 50 ALA H . 250 ALA H 1 1
1973 1 2 2 1 50 ALA MB . 250 ALA QB 1 1
1974 1 1 2 1 50 ALA H . 250 ALA H 1 1
1974 1 2 2 1 51 TYR H . 251 TYR H 1 1
1975 1 1 2 1 50 ALA HA . 250 ALA HA 1 1
1975 1 2 2 1 53 GLN H . 253 GLN H 1 1
1976 1 1 2 1 50 ALA HA . 250 ALA HA 1 1
1976 1 2 2 1 53 GLN HB2 . 253 GLN HB2 1 1
1977 1 1 2 1 50 ALA HA . 250 ALA HA 1 1
1977 1 2 2 1 53 GLN QB . 253 GLN QB 1 1
1978 1 1 2 1 50 ALA HA . 250 ALA HA 1 1
1978 1 2 2 1 53 GLN HB3 . 253 GLN HB3 1 1
1979 1 1 2 1 50 ALA HA . 250 ALA HA 1 1
1979 1 2 2 1 54 LEU H . 254 LEU H 1 1
1980 1 1 2 1 50 ALA MB . 250 ALA QB 1 1
1980 1 2 2 1 51 TYR H . 251 TYR H 1 1
1981 1 1 2 1 50 ALA MB . 250 ALA QB 1 1
1981 1 2 2 1 52 ARG H . 252 ARG H 1 1
1982 1 1 2 1 51 TYR H . 251 TYR H 1 1
1982 1 2 2 1 51 TYR HB2 . 251 TYR HB2 1 1
1983 1 1 2 1 51 TYR H . 251 TYR H 1 1
1983 1 2 2 1 51 TYR QB . 251 TYR QB 1 1
1984 1 1 2 1 51 TYR H . 251 TYR H 1 1
1984 1 2 2 1 51 TYR HB3 . 251 TYR HB3 1 1
1985 1 1 2 1 51 TYR H . 251 TYR H 1 1
1985 1 2 2 1 52 ARG H . 252 ARG H 1 1
1986 1 1 2 1 51 TYR HA . 251 TYR HA 1 1
1986 1 2 2 1 54 LEU H . 254 LEU H 1 1
1987 1 1 2 1 51 TYR HA . 251 TYR HA 1 1
1987 1 2 2 1 54 LEU HB2 . 254 LEU HB2 1 1
1988 1 1 2 1 51 TYR HA . 251 TYR HA 1 1
1988 1 2 2 1 54 LEU QB . 254 LEU QB 1 1
1989 1 1 2 1 51 TYR HA . 251 TYR HA 1 1
1989 1 2 2 1 54 LEU HB3 . 254 LEU HB3 1 1
1990 1 1 2 1 51 TYR HA . 251 TYR HA 1 1
1990 1 2 2 1 54 LEU MD1 . 254 LEU QD1 1 1
1991 1 1 2 1 51 TYR HA . 251 TYR HA 1 1
1991 1 2 2 1 54 LEU QD . 254 LEU QQD 1 1
1992 1 1 2 1 51 TYR HA . 251 TYR HA 1 1
1992 1 2 2 1 54 LEU MD2 . 254 LEU QD2 1 1
1993 1 1 2 1 51 TYR HA . 251 TYR HA 1 1
1993 1 2 2 1 55 ASP H . 255 ASP H 1 1
1994 1 1 2 1 51 TYR QB . 251 TYR QB 1 1
1994 1 2 2 1 52 ARG H . 252 ARG H 1 1
1995 1 1 2 1 51 TYR HB2 . 251 TYR HB2 1 1
1995 1 2 2 1 52 ARG H . 252 ARG H 1 1
1996 1 1 2 1 51 TYR HB3 . 251 TYR HB3 1 1
1996 1 2 2 1 52 ARG H . 252 ARG H 1 1
1997 1 1 2 1 51 TYR QD . 251 TYR QD 1 1
1997 1 2 2 1 52 ARG H . 252 ARG H 1 1
1998 1 1 2 1 51 TYR QD . 251 TYR QD 1 1
1998 1 2 2 1 54 LEU QD . 254 LEU QQD 1 1
1999 1 1 2 1 51 TYR QE . 251 TYR QE 1 1
1999 1 2 2 1 54 LEU QD . 254 LEU QQD 1 1
2000 1 1 2 1 52 ARG H . 252 ARG H 1 1
2000 1 2 2 1 52 ARG HG2 . 252 ARG HG2 1 1
2001 1 1 2 1 52 ARG H . 252 ARG H 1 1
2001 1 2 2 1 52 ARG QG . 252 ARG QG 1 1
2002 1 1 2 1 52 ARG H . 252 ARG H 1 1
2002 1 2 2 1 52 ARG HG3 . 252 ARG HG3 1 1
2003 1 1 2 1 52 ARG H . 252 ARG H 1 1
2003 1 2 2 1 53 GLN H . 253 GLN H 1 1
2004 1 1 2 1 52 ARG HA . 252 ARG HA 1 1
2004 1 2 2 1 52 ARG HD2 . 252 ARG HD2 1 1
2005 1 1 2 1 52 ARG HA . 252 ARG HA 1 1
2005 1 2 2 1 52 ARG HD3 . 252 ARG HD3 1 1
2006 1 1 2 1 52 ARG HA . 252 ARG HA 1 1
2006 1 2 2 1 55 ASP H . 255 ASP H 1 1
2007 1 1 2 1 52 ARG HA . 252 ARG HA 1 1
2007 1 2 2 1 55 ASP HB2 . 255 ASP HB2 1 1
2008 1 1 2 1 52 ARG HA . 252 ARG HA 1 1
2008 1 2 2 1 55 ASP HB3 . 255 ASP HB3 1 1
2009 1 1 2 1 52 ARG QB . 252 ARG QB 1 1
2009 1 2 2 1 53 GLN H . 253 GLN H 1 1
2010 1 1 2 1 52 ARG HB2 . 252 ARG HB2 1 1
2010 1 2 2 1 53 GLN H . 253 GLN H 1 1
2011 1 1 2 1 52 ARG HB3 . 252 ARG HB3 1 1
2011 1 2 2 1 53 GLN H . 253 GLN H 1 1
2012 1 1 2 1 52 ARG HD2 . 252 ARG HD2 1 1
2012 1 2 2 1 53 GLN H . 253 GLN H 1 1
2013 1 1 2 1 52 ARG HD3 . 252 ARG HD3 1 1
2013 1 2 2 1 53 GLN H . 253 GLN H 1 1
2014 1 1 2 1 52 ARG QG . 252 ARG QG 1 1
2014 1 2 2 1 53 GLN H . 253 GLN H 1 1
2015 1 1 2 1 52 ARG HG2 . 252 ARG HG2 1 1
2015 1 2 2 1 53 GLN H . 253 GLN H 1 1
2016 1 1 2 1 52 ARG HG3 . 252 ARG HG3 1 1
2016 1 2 2 1 53 GLN H . 253 GLN H 1 1
2017 1 1 2 1 53 GLN H . 253 GLN H 1 1
2017 1 2 2 1 53 GLN QB . 253 GLN QB 1 1
2018 1 1 2 1 53 GLN H . 253 GLN H 1 1
2018 1 2 2 1 53 GLN HG2 . 253 GLN HG2 1 1
2019 1 1 2 1 53 GLN H . 253 GLN H 1 1
2019 1 2 2 1 53 GLN QG . 253 GLN QG 1 1
2020 1 1 2 1 53 GLN H . 253 GLN H 1 1
2020 1 2 2 1 53 GLN HG3 . 253 GLN HG3 1 1
2021 1 1 2 1 53 GLN H . 253 GLN H 1 1
2021 1 2 2 1 54 LEU H . 254 LEU H 1 1
2022 1 1 2 1 53 GLN HA . 253 GLN HA 1 1
2022 1 2 2 1 55 ASP H . 255 ASP H 1 1
2023 1 1 2 1 53 GLN HA . 253 GLN HA 1 1
2023 1 2 2 1 56 GLU H . 256 GLU H 1 1
2024 1 1 2 1 53 GLN HA . 253 GLN HA 1 1
2024 1 2 2 1 56 GLU HB2 . 256 GLU HB2 1 1
2025 1 1 2 1 53 GLN HA . 253 GLN HA 1 1
2025 1 2 2 1 56 GLU QB . 256 GLU QB 1 1
2026 1 1 2 1 53 GLN HA . 253 GLN HA 1 1
2026 1 2 2 1 56 GLU HB3 . 256 GLU HB3 1 1
2027 1 1 2 1 53 GLN HA . 253 GLN HA 1 1
2027 1 2 2 1 57 PHE H . 257 PHE H 1 1
2028 1 1 2 1 53 GLN QB . 253 GLN QB 1 1
2028 1 2 2 1 54 LEU H . 254 LEU H 1 1
2029 1 1 2 1 53 GLN QB . 253 GLN QB 1 1
2029 1 2 2 1 57 PHE H . 257 PHE H 1 1
2030 1 1 2 1 53 GLN HB2 . 253 GLN HB2 1 1
2030 1 2 2 1 54 LEU H . 254 LEU H 1 1
2031 1 1 2 1 53 GLN HB3 . 253 GLN HB3 1 1
2031 1 2 2 1 54 LEU H . 254 LEU H 1 1
2032 1 1 2 1 53 GLN HG2 . 253 GLN HG2 1 1
2032 1 2 2 1 54 LEU H . 254 LEU H 1 1
2033 1 1 2 1 53 GLN HG3 . 253 GLN HG3 1 1
2033 1 2 2 1 54 LEU H . 254 LEU H 1 1
2034 1 1 2 1 54 LEU H . 254 LEU H 1 1
2034 1 2 2 1 54 LEU HB2 . 254 LEU HB2 1 1
2035 1 1 2 1 54 LEU H . 254 LEU H 1 1
2035 1 2 2 1 54 LEU QB . 254 LEU QB 1 1
2036 1 1 2 1 54 LEU H . 254 LEU H 1 1
2036 1 2 2 1 54 LEU HB3 . 254 LEU HB3 1 1
2037 1 1 2 1 54 LEU H . 254 LEU H 1 1
2037 1 2 2 1 54 LEU MD1 . 254 LEU QD1 1 1
2038 1 1 2 1 54 LEU H . 254 LEU H 1 1
2038 1 2 2 1 54 LEU MD2 . 254 LEU QD2 1 1
2039 1 1 2 1 54 LEU H . 254 LEU H 1 1
2039 1 2 2 1 54 LEU HG . 254 LEU HG 1 1
2040 1 1 2 1 54 LEU H . 254 LEU H 1 1
2040 1 2 2 1 55 ASP H . 255 ASP H 1 1
2041 1 1 2 1 54 LEU HA . 254 LEU HA 1 1
2041 1 2 2 1 54 LEU QD . 254 LEU QQD 1 1
2042 1 1 2 1 54 LEU HA . 254 LEU HA 1 1
2042 1 2 2 1 56 GLU H . 256 GLU H 1 1
2043 1 1 2 1 54 LEU HA . 254 LEU HA 1 1
2043 1 2 2 1 57 PHE H . 257 PHE H 1 1
2044 1 1 2 1 54 LEU HA . 254 LEU HA 1 1
2044 1 2 2 1 57 PHE HB2 . 257 PHE HB2 1 1
2045 1 1 2 1 54 LEU HA . 254 LEU HA 1 1
2045 1 2 2 1 57 PHE QB . 257 PHE QB 1 1
2046 1 1 2 1 54 LEU HA . 254 LEU HA 1 1
2046 1 2 2 1 57 PHE HB3 . 257 PHE HB3 1 1
2047 1 1 2 1 54 LEU HA . 254 LEU HA 1 1
2047 1 2 2 1 57 PHE QD . 257 PHE QD 1 1
2048 1 1 2 1 54 LEU HA . 254 LEU HA 1 1
2048 1 2 2 1 57 PHE QE . 257 PHE QE 1 1
2049 1 1 2 1 54 LEU QB . 254 LEU QB 1 1
2049 1 2 2 1 55 ASP H . 255 ASP H 1 1
2050 1 1 2 1 54 LEU HB2 . 254 LEU HB2 1 1
2050 1 2 2 1 55 ASP H . 255 ASP H 1 1
2051 1 1 2 1 54 LEU HB3 . 254 LEU HB3 1 1
2051 1 2 2 1 55 ASP H . 255 ASP H 1 1
2052 1 1 2 1 54 LEU QD . 254 LEU QQD 1 1
2052 1 2 2 1 57 PHE QD . 257 PHE QD 1 1
2053 1 1 2 1 54 LEU QD . 254 LEU QQD 1 1
2053 1 2 2 1 58 ARG QD . 258 ARG QD 1 1
2054 1 1 2 1 54 LEU QD . 254 LEU QQD 1 1
2054 1 2 2 1 58 ARG QG . 258 ARG QG 1 1
2055 1 1 2 1 54 LEU MD1 . 254 LEU QD1 1 1
2055 1 2 2 1 55 ASP H . 255 ASP H 1 1
2056 1 1 2 1 54 LEU MD2 . 254 LEU QD2 1 1
2056 1 2 2 1 55 ASP H . 255 ASP H 1 1
2057 1 1 2 1 54 LEU HG . 254 LEU HG 1 1
2057 1 2 2 1 55 ASP H . 255 ASP H 1 1
2058 1 1 2 1 54 LEU HG . 254 LEU HG 1 1
2058 1 2 2 1 58 ARG QD . 258 ARG QD 1 1
2059 1 1 2 1 55 ASP H . 255 ASP H 1 1
2059 1 2 2 1 55 ASP HB2 . 255 ASP HB2 1 1
2060 1 1 2 1 55 ASP H . 255 ASP H 1 1
2060 1 2 2 1 55 ASP HB3 . 255 ASP HB3 1 1
2061 1 1 2 1 55 ASP H . 255 ASP H 1 1
2061 1 2 2 1 56 GLU H . 256 GLU H 1 1
2062 1 1 2 1 55 ASP HA . 255 ASP HA 1 1
2062 1 2 2 1 58 ARG H . 258 ARG H 1 1
2063 1 1 2 1 55 ASP HA . 255 ASP HA 1 1
2063 1 2 2 1 58 ARG HB2 . 258 ARG HB2 1 1
2064 1 1 2 1 55 ASP HA . 255 ASP HA 1 1
2064 1 2 2 1 58 ARG QB . 258 ARG QB 1 1
2065 1 1 2 1 55 ASP HA . 255 ASP HA 1 1
2065 1 2 2 1 58 ARG HB3 . 258 ARG HB3 1 1
2066 1 1 2 1 55 ASP HA . 255 ASP HA 1 1
2066 1 2 2 1 58 ARG QD . 258 ARG QD 1 1
2067 1 1 2 1 55 ASP HA . 255 ASP HA 1 1
2067 1 2 2 1 59 LYS H . 259 LYS H 1 1
2068 1 1 2 1 55 ASP QB . 255 ASP QB 1 1
2068 1 2 2 1 56 GLU H . 256 GLU H 1 1
2069 1 1 2 1 55 ASP HB2 . 255 ASP HB2 1 1
2069 1 2 2 1 56 GLU H . 256 GLU H 1 1
2070 1 1 2 1 55 ASP HB3 . 255 ASP HB3 1 1
2070 1 2 2 1 56 GLU H . 256 GLU H 1 1
2071 1 1 2 1 56 GLU H . 256 GLU H 1 1
2071 1 2 2 1 56 GLU HB2 . 256 GLU HB2 1 1
2072 1 1 2 1 56 GLU H . 256 GLU H 1 1
2072 1 2 2 1 56 GLU QB . 256 GLU QB 1 1
2073 1 1 2 1 56 GLU H . 256 GLU H 1 1
2073 1 2 2 1 56 GLU HB3 . 256 GLU HB3 1 1
2074 1 1 2 1 56 GLU H . 256 GLU H 1 1
2074 1 2 2 1 56 GLU HG2 . 256 GLU HG2 1 1
2075 1 1 2 1 56 GLU H . 256 GLU H 1 1
2075 1 2 2 1 56 GLU QG . 256 GLU QG 1 1
2076 1 1 2 1 56 GLU H . 256 GLU H 1 1
2076 1 2 2 1 56 GLU HG3 . 256 GLU HG3 1 1
2077 1 1 2 1 56 GLU H . 256 GLU H 1 1
2077 1 2 2 1 57 PHE H . 257 PHE H 1 1
2078 1 1 2 1 56 GLU H . 256 GLU H 1 1
2078 1 2 2 1 58 ARG QG . 258 ARG QG 1 1
2079 1 1 2 1 56 GLU HA . 256 GLU HA 1 1
2079 1 2 2 1 56 GLU HG2 . 256 GLU HG2 1 1
2080 1 1 2 1 56 GLU HA . 256 GLU HA 1 1
2080 1 2 2 1 56 GLU QG . 256 GLU QG 1 1
2081 1 1 2 1 56 GLU HA . 256 GLU HA 1 1
2081 1 2 2 1 56 GLU HG3 . 256 GLU HG3 1 1
2082 1 1 2 1 56 GLU HA . 256 GLU HA 1 1
2082 1 2 2 1 58 ARG H . 258 ARG H 1 1
2083 1 1 2 1 56 GLU HA . 256 GLU HA 1 1
2083 1 2 2 1 59 LYS H . 259 LYS H 1 1
2084 1 1 2 1 56 GLU HA . 256 GLU HA 1 1
2084 1 2 2 1 59 LYS HB2 . 259 LYS HB2 1 1
2085 1 1 2 1 56 GLU HA . 256 GLU HA 1 1
2085 1 2 2 1 59 LYS QB . 259 LYS QB 1 1
2086 1 1 2 1 56 GLU HA . 256 GLU HA 1 1
2086 1 2 2 1 59 LYS HB3 . 259 LYS HB3 1 1
2087 1 1 2 1 56 GLU HA . 256 GLU HA 1 1
2087 1 2 2 1 60 SER H . 260 SER H 1 1
2088 1 1 2 1 56 GLU QB . 256 GLU QB 1 1
2088 1 2 2 1 57 PHE H . 257 PHE H 1 1
2089 1 1 2 1 56 GLU HB2 . 256 GLU HB2 1 1
2089 1 2 2 1 57 PHE H . 257 PHE H 1 1
2090 1 1 2 1 56 GLU HB3 . 256 GLU HB3 1 1
2090 1 2 2 1 57 PHE H . 257 PHE H 1 1
2091 1 1 2 1 56 GLU QG . 256 GLU QG 1 1
2091 1 2 2 1 57 PHE H . 257 PHE H 1 1
2092 1 1 2 1 57 PHE H . 257 PHE H 1 1
2092 1 2 2 1 57 PHE HB2 . 257 PHE HB2 1 1
2093 1 1 2 1 57 PHE H . 257 PHE H 1 1
2093 1 2 2 1 57 PHE HB3 . 257 PHE HB3 1 1
2094 1 1 2 1 57 PHE H . 257 PHE H 1 1
2094 1 2 2 1 58 ARG H . 258 ARG H 1 1
2095 1 1 2 1 57 PHE HA . 257 PHE HA 1 1
2095 1 2 2 1 59 LYS H . 259 LYS H 1 1
2096 1 1 2 1 57 PHE HA . 257 PHE HA 1 1
2096 1 2 2 1 60 SER H . 260 SER H 1 1
2097 1 1 2 1 57 PHE HA . 257 PHE HA 1 1
2097 1 2 2 1 61 THR H . 261 THR H 1 1
2098 1 1 2 1 57 PHE QB . 257 PHE QB 1 1
2098 1 2 2 1 58 ARG H . 258 ARG H 1 1
2099 1 1 2 1 57 PHE HB2 . 257 PHE HB2 1 1
2099 1 2 2 1 58 ARG H . 258 ARG H 1 1
2100 1 1 2 1 57 PHE HB3 . 257 PHE HB3 1 1
2100 1 2 2 1 58 ARG H . 258 ARG H 1 1
2101 1 1 2 1 57 PHE QD . 257 PHE QD 1 1
2101 1 2 2 1 60 SER QB . 260 SER QB 1 1
2102 1 1 2 1 57 PHE QD . 257 PHE QD 1 1
2102 1 2 2 1 61 THR MG . 261 THR QG2 1 1
2103 1 1 2 1 57 PHE QE . 257 PHE QE 1 1
2103 1 2 2 1 61 THR MG . 261 THR QG2 1 1
2104 1 1 2 1 58 ARG H . 258 ARG H 1 1
2104 1 2 2 1 58 ARG HB2 . 258 ARG HB2 1 1
2105 1 1 2 1 58 ARG H . 258 ARG H 1 1
2105 1 2 2 1 58 ARG QB . 258 ARG QB 1 1
2106 1 1 2 1 58 ARG H . 258 ARG H 1 1
2106 1 2 2 1 58 ARG HB3 . 258 ARG HB3 1 1
2107 1 1 2 1 58 ARG H . 258 ARG H 1 1
2107 1 2 2 1 58 ARG HD2 . 258 ARG HD2 1 1
2108 1 1 2 1 58 ARG H . 258 ARG H 1 1
2108 1 2 2 1 58 ARG HD3 . 258 ARG HD3 1 1
2109 1 1 2 1 58 ARG H . 258 ARG H 1 1
2109 1 2 2 1 58 ARG HG2 . 258 ARG HG2 1 1
2110 1 1 2 1 58 ARG H . 258 ARG H 1 1
2110 1 2 2 1 58 ARG QG . 258 ARG QG 1 1
2111 1 1 2 1 58 ARG H . 258 ARG H 1 1
2111 1 2 2 1 58 ARG HG3 . 258 ARG HG3 1 1
2112 1 1 2 1 58 ARG H . 258 ARG H 1 1
2112 1 2 2 1 59 LYS H . 259 LYS H 1 1
2113 1 1 2 1 58 ARG H . 258 ARG H 1 1
2113 1 2 2 1 60 SER H . 260 SER H 1 1
2114 1 1 2 1 58 ARG HA . 258 ARG HA 1 1
2114 1 2 2 1 58 ARG HD2 . 258 ARG HD2 1 1
2115 1 1 2 1 58 ARG HA . 258 ARG HA 1 1
2115 1 2 2 1 58 ARG HD3 . 258 ARG HD3 1 1
2116 1 1 2 1 58 ARG HA . 258 ARG HA 1 1
2116 1 2 2 1 61 THR H . 261 THR H 1 1
2117 1 1 2 1 58 ARG HA . 258 ARG HA 1 1
2117 1 2 2 1 61 THR HB . 261 THR HB 1 1
2118 1 1 2 1 58 ARG HA . 258 ARG HA 1 1
2118 1 2 2 1 61 THR MG . 261 THR QG2 1 1
2119 1 1 2 1 58 ARG QB . 258 ARG QB 1 1
2119 1 2 2 1 59 LYS H . 259 LYS H 1 1
2120 1 1 2 1 58 ARG HB2 . 258 ARG HB2 1 1
2120 1 2 2 1 59 LYS H . 259 LYS H 1 1
2121 1 1 2 1 58 ARG HB3 . 258 ARG HB3 1 1
2121 1 2 2 1 59 LYS H . 259 LYS H 1 1
2122 1 1 2 1 58 ARG QD . 258 ARG QD 1 1
2122 1 2 2 1 59 LYS H . 259 LYS H 1 1
2123 1 1 2 1 58 ARG QG . 258 ARG QG 1 1
2123 1 2 2 1 59 LYS H . 259 LYS H 1 1
2124 1 1 2 1 58 ARG HG2 . 258 ARG HG2 1 1
2124 1 2 2 1 59 LYS H . 259 LYS H 1 1
2125 1 1 2 1 58 ARG HG3 . 258 ARG HG3 1 1
2125 1 2 2 1 59 LYS H . 259 LYS H 1 1
2126 1 1 2 1 59 LYS H . 259 LYS H 1 1
2126 1 2 2 1 59 LYS HB2 . 259 LYS HB2 1 1
2127 1 1 2 1 59 LYS H . 259 LYS H 1 1
2127 1 2 2 1 59 LYS HB3 . 259 LYS HB3 1 1
2128 1 1 2 1 59 LYS H . 259 LYS H 1 1
2128 1 2 2 1 59 LYS HD2 . 259 LYS HD2 1 1
2129 1 1 2 1 59 LYS H . 259 LYS H 1 1
2129 1 2 2 1 59 LYS QD . 259 LYS QD 1 1
2130 1 1 2 1 59 LYS H . 259 LYS H 1 1
2130 1 2 2 1 59 LYS HD3 . 259 LYS HD3 1 1
2131 1 1 2 1 59 LYS H . 259 LYS H 1 1
2131 1 2 2 1 59 LYS QE . 259 LYS QE 1 1
2132 1 1 2 1 59 LYS H . 259 LYS H 1 1
2132 1 2 2 1 59 LYS HG2 . 259 LYS HG2 1 1
2133 1 1 2 1 59 LYS H . 259 LYS H 1 1
2133 1 2 2 1 59 LYS QG . 259 LYS QG 1 1
2134 1 1 2 1 59 LYS H . 259 LYS H 1 1
2134 1 2 2 1 59 LYS HG3 . 259 LYS HG3 1 1
2135 1 1 2 1 59 LYS HA . 259 LYS HA 1 1
2135 1 2 2 1 59 LYS HD2 . 259 LYS HD2 1 1
2136 1 1 2 1 59 LYS HA . 259 LYS HA 1 1
2136 1 2 2 1 59 LYS QD . 259 LYS QD 1 1
2137 1 1 2 1 59 LYS HA . 259 LYS HA 1 1
2137 1 2 2 1 59 LYS HD3 . 259 LYS HD3 1 1
2138 1 1 2 1 59 LYS HA . 259 LYS HA 1 1
2138 1 2 2 1 59 LYS HE2 . 259 LYS HE2 1 1
2139 1 1 2 1 59 LYS HA . 259 LYS HA 1 1
2139 1 2 2 1 59 LYS HE3 . 259 LYS HE3 1 1
2140 1 1 2 1 59 LYS HA . 259 LYS HA 1 1
2140 1 2 2 1 59 LYS HG2 . 259 LYS HG2 1 1
2141 1 1 2 1 59 LYS HA . 259 LYS HA 1 1
2141 1 2 2 1 59 LYS QG . 259 LYS QG 1 1
2142 1 1 2 1 59 LYS HA . 259 LYS HA 1 1
2142 1 2 2 1 59 LYS HG3 . 259 LYS HG3 1 1
2143 1 1 2 1 59 LYS HA . 259 LYS HA 1 1
2143 1 2 2 1 62 ALA H . 262 ALA H 1 1
2144 1 1 2 1 59 LYS HA . 259 LYS HA 1 1
2144 1 2 2 1 62 ALA MB . 262 ALA QB 1 1
2145 1 1 2 1 59 LYS HA . 259 LYS HA 1 1
2145 1 2 2 1 63 SER H . 263 SER H 1 1
2146 1 1 2 1 59 LYS QB . 259 LYS QB 1 1
2146 1 2 2 1 60 SER H . 260 SER H 1 1
2147 1 1 2 1 59 LYS HB2 . 259 LYS HB2 1 1
2147 1 2 2 1 60 SER H . 260 SER H 1 1
2148 1 1 2 1 59 LYS HB3 . 259 LYS HB3 1 1
2148 1 2 2 1 60 SER H . 260 SER H 1 1
2149 1 1 2 1 59 LYS HD2 . 259 LYS HD2 1 1
2149 1 2 2 1 60 SER H . 260 SER H 1 1
2150 1 1 2 1 59 LYS HD3 . 259 LYS HD3 1 1
2150 1 2 2 1 60 SER H . 260 SER H 1 1
2151 1 1 2 1 59 LYS HG2 . 259 LYS HG2 1 1
2151 1 2 2 1 60 SER H . 260 SER H 1 1
2152 1 1 2 1 59 LYS HG3 . 259 LYS HG3 1 1
2152 1 2 2 1 60 SER H . 260 SER H 1 1
2153 1 1 2 1 60 SER H . 260 SER H 1 1
2153 1 2 2 1 61 THR H . 261 THR H 1 1
2154 1 1 2 1 60 SER HA . 260 SER HA 1 1
2154 1 2 2 1 61 THR H . 261 THR H 1 1
2155 1 1 2 1 60 SER HA . 260 SER HA 1 1
2155 1 2 2 1 62 ALA H . 262 ALA H 1 1
2156 1 1 2 1 61 THR H . 261 THR H 1 1
2156 1 2 2 1 61 THR HB . 261 THR HB 1 1
2157 1 1 2 1 61 THR H . 261 THR H 1 1
2157 1 2 2 1 61 THR MG . 261 THR QG2 1 1
2158 1 1 2 1 61 THR HA . 261 THR HA 1 1
2158 1 2 2 1 62 ALA H . 262 ALA H 1 1
2159 1 1 2 1 61 THR HA . 261 THR HA 1 1
2159 1 2 2 1 63 SER H . 263 SER H 1 1
2160 1 1 2 1 61 THR HA . 261 THR HA 1 1
2160 1 2 2 1 64 LEU HB2 . 264 LEU HB2 1 1
2161 1 1 2 1 61 THR HA . 261 THR HA 1 1
2161 1 2 2 1 64 LEU QB . 264 LEU QB 1 1
2162 1 1 2 1 61 THR HA . 261 THR HA 1 1
2162 1 2 2 1 64 LEU HB3 . 264 LEU HB3 1 1
2163 1 1 2 1 61 THR HA . 261 THR HA 1 1
2163 1 2 2 1 65 GLU H . 265 GLU H 1 1
2164 1 1 2 1 61 THR HB . 261 THR HB 1 1
2164 1 2 2 1 62 ALA H . 262 ALA H 1 1
2165 1 1 2 1 61 THR MG . 261 THR QG2 1 1
2165 1 2 2 1 62 ALA H . 262 ALA H 1 1
2166 1 1 2 1 61 THR MG . 261 THR QG2 1 1
2166 1 2 2 1 62 ALA HA . 262 ALA HA 1 1
2167 1 1 2 1 61 THR MG . 261 THR QG2 1 1
2167 1 2 2 1 63 SER H . 263 SER H 1 1
2168 1 1 2 1 62 ALA H . 262 ALA H 1 1
2168 1 2 2 1 62 ALA MB . 262 ALA QB 1 1
2169 1 1 2 1 62 ALA H . 262 ALA H 1 1
2169 1 2 2 1 63 SER H . 263 SER H 1 1
2170 1 1 2 1 62 ALA HA . 262 ALA HA 1 1
2170 1 2 2 1 64 LEU H . 264 LEU H 1 1
2171 1 1 2 1 62 ALA HA . 262 ALA HA 1 1
2171 1 2 2 1 65 GLU H . 265 GLU H 1 1
2172 1 1 2 1 62 ALA HA . 262 ALA HA 1 1
2172 1 2 2 1 65 GLU HB2 . 265 GLU HB2 1 1
2173 1 1 2 1 62 ALA HA . 262 ALA HA 1 1
2173 1 2 2 1 65 GLU QB . 265 GLU QB 1 1
2174 1 1 2 1 62 ALA HA . 262 ALA HA 1 1
2174 1 2 2 1 65 GLU HB3 . 265 GLU HB3 1 1
2175 1 1 2 1 62 ALA MB . 262 ALA QB 1 1
2175 1 2 2 1 63 SER H . 263 SER H 1 1
2176 1 1 2 1 62 ALA MB . 262 ALA QB 1 1
2176 1 2 2 1 63 SER HA . 263 SER HA 1 1
2177 1 1 2 1 62 ALA MB . 262 ALA QB 1 1
2177 1 2 2 1 63 SER QB . 263 SER QB 1 1
2178 1 1 2 1 63 SER H . 263 SER H 1 1
2178 1 2 2 1 63 SER HB2 . 263 SER HB2 1 1
2179 1 1 2 1 63 SER H . 263 SER H 1 1
2179 1 2 2 1 63 SER QB . 263 SER QB 1 1
2180 1 1 2 1 63 SER H . 263 SER H 1 1
2180 1 2 2 1 63 SER HB3 . 263 SER HB3 1 1
2181 1 1 2 1 63 SER H . 263 SER H 1 1
2181 1 2 2 1 65 GLU QB . 265 GLU QB 1 1
2182 1 1 2 1 63 SER HA . 263 SER HA 1 1
2182 1 2 2 1 65 GLU H . 265 GLU H 1 1
2183 1 1 2 1 63 SER QB . 263 SER QB 1 1
2183 1 2 2 1 64 LEU H . 264 LEU H 1 1
2184 1 1 2 1 63 SER HB2 . 263 SER HB2 1 1
2184 1 2 2 1 64 LEU H . 264 LEU H 1 1
2185 1 1 2 1 63 SER HB3 . 263 SER HB3 1 1
2185 1 2 2 1 64 LEU H . 264 LEU H 1 1
2186 1 1 2 1 64 LEU H . 264 LEU H 1 1
2186 1 2 2 1 64 LEU HG . 264 LEU HG 1 1
2187 1 1 2 1 64 LEU HA . 264 LEU HA 1 1
2187 1 2 2 1 64 LEU MD1 . 264 LEU QD1 1 1
2188 1 1 2 1 64 LEU HA . 264 LEU HA 1 1
2188 1 2 2 1 64 LEU MD2 . 264 LEU QD2 1 1
2189 1 1 2 1 64 LEU HA . 264 LEU HA 1 1
2189 1 2 2 1 65 GLU H . 265 GLU H 1 1
2190 1 1 2 1 64 LEU QB . 264 LEU QB 1 1
2190 1 2 2 1 65 GLU H . 265 GLU H 1 1
2191 1 1 2 1 64 LEU HB2 . 264 LEU HB2 1 1
2191 1 2 2 1 65 GLU H . 265 GLU H 1 1
2192 1 1 2 1 64 LEU HB3 . 264 LEU HB3 1 1
2192 1 2 2 1 65 GLU H . 265 GLU H 1 1
2193 1 1 2 1 64 LEU HG . 264 LEU HG 1 1
2193 1 2 2 1 65 GLU H . 265 GLU H 1 1
2194 1 1 2 1 65 GLU H . 265 GLU H 1 1
2194 1 2 2 1 65 GLU HB2 . 265 GLU HB2 1 1
2195 1 1 2 1 65 GLU H . 265 GLU H 1 1
2195 1 2 2 1 65 GLU QB . 265 GLU QB 1 1
2196 1 1 2 1 65 GLU H . 265 GLU H 1 1
2196 1 2 2 1 65 GLU HB3 . 265 GLU HB3 1 1
2197 1 1 2 1 65 GLU H . 265 GLU H 1 1
2197 1 2 2 1 65 GLU HG2 . 265 GLU HG2 1 1
2198 1 1 2 1 65 GLU H . 265 GLU H 1 1
2198 1 2 2 1 65 GLU HG3 . 265 GLU HG3 1 1
2199 1 1 2 1 65 GLU H . 265 GLU H 1 1
2199 1 2 2 1 66 HIS H . 266 HIS H 1 1
2200 1 1 2 1 65 GLU HA . 265 GLU HA 1 1
2200 1 2 2 1 66 HIS H . 266 HIS H 1 1
2201 1 1 2 1 65 GLU QB . 265 GLU QB 1 1
2201 1 2 2 1 66 HIS H . 266 HIS H 1 1
2202 1 1 2 1 65 GLU HB2 . 265 GLU HB2 1 1
2202 1 2 2 1 66 HIS H . 266 HIS H 1 1
2203 1 1 2 1 65 GLU HB3 . 265 GLU HB3 1 1
2203 1 2 2 1 66 HIS H . 266 HIS H 1 1
2204 1 1 2 1 65 GLU HG2 . 265 GLU HG2 1 1
2204 1 2 2 1 66 HIS H . 266 HIS H 1 1
2205 1 1 2 1 65 GLU HG3 . 265 GLU HG3 1 1
2205 1 2 2 1 66 HIS H . 266 HIS H 1 1
2206 1 1 2 1 66 HIS H . 266 HIS H 1 1
2206 1 2 2 1 66 HIS HB2 . 266 HIS HB2 1 1
2207 1 1 2 1 66 HIS H . 266 HIS H 1 1
2207 1 2 2 1 66 HIS QB . 266 HIS QB 1 1
2208 1 1 2 1 66 HIS H . 266 HIS H 1 1
2208 1 2 2 1 66 HIS HB3 . 266 HIS HB3 1 1
2209 1 1 2 1 66 HIS H . 266 HIS H 1 1
2209 1 2 2 1 67 HIS H . 267 HIS H 1 1
2210 1 1 2 1 66 HIS QB . 266 HIS QB 1 1
2210 1 2 2 1 67 HIS H . 267 HIS H 1 1
2211 1 1 2 1 66 HIS HB2 . 266 HIS HB2 1 1
2211 1 2 2 1 67 HIS H . 267 HIS H 1 1
2212 1 1 2 1 66 HIS HB3 . 266 HIS HB3 1 1
2212 1 2 2 1 67 HIS H . 267 HIS H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.17 1 1
2 1 . . . . . . . 3.92 1 1
3 1 . . . . . . . 3.92 1 1
4 1 . . . . . . . 4.14 1 1
5 1 . . . . . . . 3.74 1 1
6 1 . . . . . . . 4.14 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.23 1 1
10 1 . . . . . . . 2.77 1 1
11 1 . . . . . . . 3.81 1 1
12 1 . . . . . . . 7.38 1 1
13 1 . . . . . . . 4.17 1 1
14 1 . . . . . . . 9.67 1 1
15 1 . . . . . . . 9.67 1 1
16 1 . . . . . . . 4.17 1 1
17 1 . . . . . . . 9.67 1 1
18 1 . . . . . . . 9.67 1 1
19 1 . . . . . . . 5.29 1 1
20 1 . . . . . . . 6.32 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 7.25 1 1
23 1 . . . . . . . 7.25 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 7.25 1 1
26 1 . . . . . . . 7.25 1 1
27 1 . . . . . . . 2.96 1 1
28 1 . . . . . . . 2.96 1 1
29 1 . . . . . . . 4.41 1 1
30 1 . . . . . . . 2.94 1 1
31 1 . . . . . . . 5.89 1 1
32 1 . . . . . . . 3.17 1 1
33 1 . . . . . . . 6.19 1 1
34 1 . . . . . . . 3.17 1 1
35 1 . . . . . . . 6.19 1 1
36 1 . . . . . . . 2.8 1 1
37 1 . . . . . . . 3.43 1 1
38 1 . . . . . . . 3.11 1 1
39 1 . . . . . . . 3.52 1 1
40 1 . . . . . . . 4.32 1 1
41 1 . . . . . . . 3.36 1 1
42 1 . . . . . . . 3.36 1 1
43 1 . . . . . . . 6.05 1 1
44 1 . . . . . . . 4.17 1 1
45 1 . . . . . . . 3.74 1 1
46 1 . . . . . . . 3.08 1 1
47 1 . . . . . . . 3.58 1 1
48 1 . . . . . . . 3.83 1 1
49 1 . . . . . . . 3.65 1 1
50 1 . . . . . . . 3.83 1 1
51 1 . . . . . . . 3.02 1 1
52 1 . . . . . . . 4.26 1 1
53 1 . . . . . . . 3.92 1 1
54 1 . . . . . . . 4.26 1 1
55 1 . . . . . . . 4.32 1 1
56 1 . . . . . . . 4.11 1 1
57 1 . . . . . . . 3.67 1 1
58 1 . . . . . . . 3.41 1 1
59 1 . . . . . . . 3.67 1 1
60 1 . . . . . . . 4.45 1 1
61 1 . . . . . . . 3.49 1 1
62 1 . . . . . . . 3.67 1 1
63 1 . . . . . . . 4.27 1 1
64 1 . . . . . . . 4.66 1 1
65 1 . . . . . . . 4.66 1 1
66 1 . . . . . . . 3.3 1 1
67 1 . . . . . . . 3.08 1 1
68 1 . . . . . . . 3.3 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 2.96 1 1
72 1 . . . . . . . 4.29 1 1
73 1 . . . . . . . 3.83 1 1
74 1 . . . . . . . 3.86 1 1
75 1 . . . . . . . 3.64 1 1
76 1 . . . . . . . 3.64 1 1
77 1 . . . . . . . 5.02 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 3.27 1 1
81 1 . . . . . . . 3.27 1 1
82 1 . . . . . . . 5.26 1 1
83 1 . . . . . . . 4.91 1 1
84 1 . . . . . . . 5.26 1 1
85 1 . . . . . . . 3.98 1 1
86 1 . . . . . . . 3.17 1 1
87 1 . . . . . . . 4.67 1 1
88 1 . . . . . . . 3.81 1 1
89 1 . . . . . . . 4.67 1 1
90 1 . . . . . . . 5.1 1 1
91 1 . . . . . . . 3.8 1 1
92 1 . . . . . . . 3.98 1 1
93 1 . . . . . . . 3.71 1 1
94 1 . . . . . . . 3.98 1 1
95 1 . . . . . . . 6.38 1 1
96 1 . . . . . . . 6.38 1 1
97 1 . . . . . . . 4.79 1 1
98 1 . . . . . . . 7.62 1 1
99 1 . . . . . . . 3.3 1 1
100 1 . . . . . . . 6.38 1 1
101 1 . . . . . . . 3.76 1 1
102 1 . . . . . . . 7.62 1 1
103 1 . . . . . . . 7.62 1 1
104 1 . . . . . . . 6.53 1 1
105 1 . . . . . . . 3.76 1 1
106 1 . . . . . . . 7.62 1 1
107 1 . . . . . . . 7.62 1 1
108 1 . . . . . . . 6.53 1 1
109 1 . . . . . . . 5.35 1 1
110 1 . . . . . . . 9.01 1 1
111 1 . . . . . . . 7.52 1 1
112 1 . . . . . . . 7.94 1 1
113 1 . . . . . . . 5.85 1 1
114 1 . . . . . . . 8.65 1 1
115 1 . . . . . . . 5.85 1 1
116 1 . . . . . . . 8.65 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 7.62 1 1
119 1 . . . . . . . 3.39 1 1
120 1 . . . . . . . 3.18 1 1
121 1 . . . . . . . 3.39 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 2.83 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 4.41 1 1
130 1 . . . . . . . 3.67 1 1
131 1 . . . . . . . 4.07 1 1
132 1 . . . . . . . 3.53 1 1
133 1 . . . . . . . 4.07 1 1
134 1 . . . . . . . 4.92 1 1
135 1 . . . . . . . 3.73 1 1
136 1 . . . . . . . 3.64 1 1
137 1 . . . . . . . 3.64 1 1
138 1 . . . . . . . 3.43 1 1
139 1 . . . . . . . 3.45 1 1
140 1 . . . . . . . 5.07 1 1
141 1 . . . . . . . 3.86 1 1
142 1 . . . . . . . 3.45 1 1
143 1 . . . . . . . 3.21 1 1
144 1 . . . . . . . 3.45 1 1
145 1 . . . . . . . 4.57 1 1
146 1 . . . . . . . 3.71 1 1
147 1 . . . . . . . 7.41 1 1
148 1 . . . . . . . 2.9 1 1
149 1 . . . . . . . 2.7 1 1
150 1 . . . . . . . 2.9 1 1
151 1 . . . . . . . 5.41 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . . 5.41 1 1
154 1 . . . . . . . 2.99 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 3.61 1 1
158 1 . . . . . . . 4.41 1 1
159 1 . . . . . . . 3.58 1 1
160 1 . . . . . . . 3.45 1 1
161 1 . . . . . . . 3.45 1 1
162 1 . . . . . . . 4.35 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 3.64 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 3.64 1 1
169 1 . . . . . . . 6.43 1 1
170 1 . . . . . . . 7.94 1 1
171 1 . . . . . . . 7.94 1 1
172 1 . . . . . . . 7.94 1 1
173 1 . . . . . . . 7.94 1 1
174 1 . . . . . . . 4.57 1 1
175 1 . . . . . . . 8.5 1 1
176 1 . . . . . . . 4.29 1 1
177 1 . . . . . . . 4.29 1 1
178 1 . . . . . . . 5.44 1 1
179 1 . . . . . . . 5.44 1 1
180 1 . . . . . . . 4.29 1 1
181 1 . . . . . . . 4.29 1 1
182 1 . . . . . . . 5.44 1 1
183 1 . . . . . . . 5.44 1 1
184 1 . . . . . . . 5.15 1 1
185 1 . . . . . . . 5.24 1 1
186 1 . . . . . . . 8.5 1 1
187 1 . . . . . . . 8.07 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 7.19 1 1
190 1 . . . . . . . 7.19 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 7.19 1 1
193 1 . . . . . . . 7.19 1 1
194 1 . . . . . . . 3.33 1 1
195 1 . . . . . . . 3.1 1 1
196 1 . . . . . . . 3.33 1 1
197 1 . . . . . . . 5.16 1 1
198 1 . . . . . . . 5.35 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 3.24 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 3.55 1 1
203 1 . . . . . . . 4.79 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 4.57 1 1
206 1 . . . . . . . 4.23 1 1
207 1 . . . . . . . 4.23 1 1
208 1 . . . . . . . 5.54 1 1
209 1 . . . . . . . 4.75 1 1
210 1 . . . . . . . 5.54 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 4.38 1 1
213 1 . . . . . . . 7.23 1 1
214 1 . . . . . . . 7.62 1 1
215 1 . . . . . . . 4.19 1 1
216 1 . . . . . . . 8.5 1 1
217 1 . . . . . . . 4.91 1 1
218 1 . . . . . . . 4.91 1 1
219 1 . . . . . . . 5.16 1 1
220 1 . . . . . . . 4.92 1 1
221 1 . . . . . . . 5.91 1 1
222 1 . . . . . . . 6.51 1 1
223 1 . . . . . . . 5.32 1 1
224 1 . . . . . . . 5.08 1 1
225 1 . . . . . . . 5.32 1 1
226 1 . . . . . . . 7.29 1 1
227 1 . . . . . . . 7.07 1 1
228 1 . . . . . . . 5.69 1 1
229 1 . . . . . . . 5.03 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 3.3 1 1
233 1 . . . . . . . 3.11 1 1
234 1 . . . . . . . 3.3 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.16 1 1
238 1 . . . . . . . 4.81 1 1
239 1 . . . . . . . 5.16 1 1
240 1 . . . . . . . 3.02 1 1
241 1 . . . . . . . 5.34 1 1
242 1 . . . . . . . 4.17 1 1
243 1 . . . . . . . 3.83 1 1
244 1 . . . . . . . 3.59 1 1
245 1 . . . . . . . 3.83 1 1
246 1 . . . . . . . 4.66 1 1
247 1 . . . . . . . 3.36 1 1
248 1 . . . . . . . 3.61 1 1
249 1 . . . . . . . 3.61 1 1
250 1 . . . . . . . 6.26 1 1
251 1 . . . . . . . 3.58 1 1
252 1 . . . . . . . 3.3 1 1
253 1 . . . . . . . 3.58 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 5.37 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.07 1 1
258 1 . . . . . . . 4.79 1 1
259 1 . . . . . . . 5.07 1 1
260 1 . . . . . . . 3.36 1 1
261 1 . . . . . . . 3.83 1 1
262 1 . . . . . . . 3.83 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 3.98 1 1
265 1 . . . . . . . 4.39 1 1
266 1 . . . . . . . 4.29 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 3.89 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 3.89 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 3.98 1 1
276 1 . . . . . . . 3.79 1 1
277 1 . . . . . . . 3.98 1 1
278 1 . . . . . . . 4.54 1 1
279 1 . . . . . . . 4.2 1 1
280 1 . . . . . . . 4.54 1 1
281 1 . . . . . . . 4.41 1 1
282 1 . . . . . . . 3.3 1 1
283 1 . . . . . . . 4.11 1 1
284 1 . . . . . . . 3.68 1 1
285 1 . . . . . . . 4.11 1 1
286 1 . . . . . . . 4.2 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 4.01 1 1
289 1 . . . . . . . 3.7 1 1
290 1 . . . . . . . 3.39 1 1
291 1 . . . . . . . 3.7 1 1
292 1 . . . . . . . 4.17 1 1
293 1 . . . . . . . 5.66 1 1
294 1 . . . . . . . 3.94 1 1
295 1 . . . . . . . 4.38 1 1
296 1 . . . . . . . 4.38 1 1
297 1 . . . . . . . 6.03 1 1
298 1 . . . . . . . 7.25 1 1
299 1 . . . . . . . 8.48 1 1
300 1 . . . . . . . 4.65 1 1
301 1 . . . . . . . 7.39 1 1
302 1 . . . . . . . 5.1 1 1
303 1 . . . . . . . 8.74 1 1
304 1 . . . . . . . 5.89 1 1
305 1 . . . . . . . 5.83 1 1
306 1 . . . . . . . 7.93 1 1
307 1 . . . . . . . 9.63 1 1
308 1 . . . . . . . 6.34 1 1
309 1 . . . . . . . 8.89 1 1
310 1 . . . . . . . 8.89 1 1
311 1 . . . . . . . 6.54 1 1
312 1 . . . . . . . 6.54 1 1
313 1 . . . . . . . 9.67 1 1
314 1 . . . . . . . 9.67 1 1
315 1 . . . . . . . 6.53 1 1
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318 1 . . . . . . . 7.65 1 1
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320 1 . . . . . . . 8.65 1 1
321 1 . . . . . . . 6.34 1 1
322 1 . . . . . . . 8.89 1 1
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324 1 . . . . . . . 6.54 1 1
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326 1 . . . . . . . 9.67 1 1
327 1 . . . . . . . 9.67 1 1
328 1 . . . . . . . 6.53 1 1
329 1 . . . . . . . 5.5 1 1
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331 1 . . . . . . . 7.65 1 1
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333 1 . . . . . . . 8.65 1 1
334 1 . . . . . . . 3.27 1 1
335 1 . . . . . . . 3.07 1 1
336 1 . . . . . . . 3.27 1 1
337 1 . . . . . . . 3.24 1 1
338 1 . . . . . . . 5.41 1 1
339 1 . . . . . . . 5.16 1 1
340 1 . . . . . . . 5.16 1 1
341 1 . . . . . . . 3.95 1 1
342 1 . . . . . . . 4.08 1 1
343 1 . . . . . . . 4.41 1 1
344 1 . . . . . . . 4.26 1 1
345 1 . . . . . . . 4.26 1 1
346 1 . . . . . . . 7.41 1 1
347 1 . . . . . . . 5.86 1 1
348 1 . . . . . . . 5.73 1 1
349 1 . . . . . . . 3.76 1 1
350 1 . . . . . . . 6.47 1 1
351 1 . . . . . . . 7.16 1 1
352 1 . . . . . . . 7.16 1 1
353 1 . . . . . . . 3.76 1 1
354 1 . . . . . . . 6.47 1 1
355 1 . . . . . . . 7.16 1 1
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357 1 . . . . . . . 3.43 1 1
358 1 . . . . . . . 3.11 1 1
359 1 . . . . . . . 4.41 1 1
360 1 . . . . . . . 2.99 1 1
361 1 . . . . . . . 4.32 1 1
362 1 . . . . . . . 3.74 1 1
363 1 . . . . . . . 3.58 1 1
364 1 . . . . . . . 3.22 1 1
365 1 . . . . . . . 3.58 1 1
366 1 . . . . . . . 5.5 1 1
367 1 . . . . . . . 4.95 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 3.24 1 1
370 1 . . . . . . . 3.98 1 1
371 1 . . . . . . . 3.68 1 1
372 1 . . . . . . . 4.54 1 1
373 1 . . . . . . . 3.92 1 1
374 1 . . . . . . . 7.1 1 1
375 1 . . . . . . . 4.26 1 1
376 1 . . . . . . . 4.26 1 1
377 1 . . . . . . . 5.08 1 1
378 1 . . . . . . . 6.76 1 1
379 1 . . . . . . . 5.29 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 5.54 1 1
382 1 . . . . . . . 8.4 1 1
383 1 . . . . . . . 8.4 1 1
384 1 . . . . . . . 5.66 1 1
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387 1 . . . . . . . 8.4 1 1
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389 1 . . . . . . . 5.66 1 1
390 1 . . . . . . . 3.43 1 1
391 1 . . . . . . . 3.17 1 1
392 1 . . . . . . . 4.69 1 1
393 1 . . . . . . . 5.54 1 1
394 1 . . . . . . . 5.99 1 1
395 1 . . . . . . . 4.08 1 1
396 1 . . . . . . . 3.74 1 1
397 1 . . . . . . . 5.66 1 1
398 1 . . . . . . . 6.47 1 1
399 1 . . . . . . . 6.53 1 1
400 1 . . . . . . . 5.7 1 1
401 1 . . . . . . . 7.8 1 1
402 1 . . . . . . . 7.23 1 1
403 1 . . . . . . . 5.38 1 1
404 1 . . . . . . . 5.06 1 1
405 1 . . . . . . . 5.38 1 1
406 1 . . . . . . . 6.77 1 1
407 1 . . . . . . . 5.26 1 1
408 1 . . . . . . . 3.24 1 1
409 1 . . . . . . . 4.48 1 1
410 1 . . . . . . . 3.24 1 1
411 1 . . . . . . . 5.16 1 1
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413 1 . . . . . . . 3.98 1 1
414 1 . . . . . . . 4.35 1 1
415 1 . . . . . . . 4.14 1 1
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417 1 . . . . . . . 3.67 1 1
418 1 . . . . . . . 5.19 1 1
419 1 . . . . . . . 5.86 1 1
420 1 . . . . . . . 3.46 1 1
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423 1 . . . . . . . 5.51 1 1
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425 1 . . . . . . . 4.72 1 1
426 1 . . . . . . . 4.11 1 1
427 1 . . . . . . . 8.57 1 1
428 1 . . . . . . . 3.77 1 1
429 1 . . . . . . . 4.76 1 1
430 1 . . . . . . . 4.27 1 1
431 1 . . . . . . . 4.76 1 1
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434 1 . . . . . . . 4.67 1 1
435 1 . . . . . . . 3.78 1 1
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449 1 . . . . . . . 8.1 1 1
450 1 . . . . . . . 8.1 1 1
451 1 . . . . . . . 6.13 1 1
452 1 . . . . . . . 4.35 1 1
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454 1 . . . . . . . 5.05 1 1
455 1 . . . . . . . 6.86 1 1
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457 1 . . . . . . . 7.93 1 1
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464 1 . . . . . . . 6.72 1 1
465 1 . . . . . . . 7.93 1 1
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467 1 . . . . . . . 5.61 1 1
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471 1 . . . . . . . 6.47 1 1
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474 1 . . . . . . . 3.39 1 1
475 1 . . . . . . . 3.39 1 1
476 1 . . . . . . . 3.64 1 1
477 1 . . . . . . . 7.07 1 1
478 1 . . . . . . . 4.97 1 1
479 1 . . . . . . . 6.53 1 1
480 1 . . . . . . . 5.23 1 1
481 1 . . . . . . . 3.98 1 1
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490 1 . . . . . . . 4.41 1 1
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498 1 . . . . . . . 5.16 1 1
499 1 . . . . . . . 4.2 1 1
500 1 . . . . . . . 5.41 1 1
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503 1 . . . . . . . 3.73 1 1
504 1 . . . . . . . 3.48 1 1
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507 1 . . . . . . . 5.66 1 1
508 1 . . . . . . . 3.86 1 1
509 1 . . . . . . . 5.41 1 1
510 1 . . . . . . . 3.77 1 1
511 1 . . . . . . . 4.26 1 1
512 1 . . . . . . . 5.03 1 1
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516 1 . . . . . . . 3.95 1 1
517 1 . . . . . . . 5.66 1 1
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519 1 . . . . . . . 6.04 1 1
520 1 . . . . . . . 4.76 1 1
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523 1 . . . . . . . 5.19 1 1
524 1 . . . . . . . 7.25 1 1
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527 1 . . . . . . . 4.98 1 1
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530 1 . . . . . . . 3.44 1 1
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532 1 . . . . . . . 3.61 1 1
533 1 . . . . . . . 6.53 1 1
534 1 . . . . . . . 4.14 1 1
535 1 . . . . . . . 3.92 1 1
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537 1 . . . . . . . 6.97 1 1
538 1 . . . . . . . 4.29 1 1
539 1 . . . . . . . 4.29 1 1
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541 1 . . . . . . . 6.38 1 1
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543 1 . . . . . . . 3.67 1 1
544 1 . . . . . . . 3.49 1 1
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547 1 . . . . . . . 4.06 1 1
548 1 . . . . . . . 4.51 1 1
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550 1 . . . . . . . 3.86 1 1
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568 1 . . . . . . . 3.68 1 1
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684 1 . . . . . . . 4.69 1 1
685 1 . . . . . . . 4.69 1 1
686 1 . . . . . . . 5.95 1 1
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710 1 . . . . . . . 7.31 1 1
711 1 . . . . . . . 5.81 1 1
712 1 . . . . . . . 4.92 1 1
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728 1 . . . . . . . 3.86 1 1
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730 1 . . . . . . . 8.51 1 1
731 1 . . . . . . . 4.08 1 1
732 1 . . . . . . . 4.08 1 1
733 1 . . . . . . . 6.43 1 1
734 1 . . . . . . . 6.94 1 1
735 1 . . . . . . . 4.36 1 1
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737 1 . . . . . . . 3.68 1 1
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750 1 . . . . . . . 4.07 1 1
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768 1 . . . . . . . 2.99 1 1
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770 1 . . . . . . . 4.35 1 1
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780 1 . . . . . . . 4.82 1 1
781 1 . . . . . . . 4.92 1 1
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790 1 . . . . . . . 5.5 1 1
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793 1 . . . . . . . 4.48 1 1
794 1 . . . . . . . 4.82 1 1
795 1 . . . . . . . 4.58 1 1
796 1 . . . . . . . 4.82 1 1
797 1 . . . . . . . 7.64 1 1
798 1 . . . . . . . 4.01 1 1
799 1 . . . . . . . 4.08 1 1
800 1 . . . . . . . 3.5 1 1
801 1 . . . . . . . 3.7 1 1
802 1 . . . . . . . 3.7 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 3.68 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 3.68 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 4.84 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 3.49 1 1
815 1 . . . . . . . 4.48 1 1
816 1 . . . . . . . 4.17 1 1
817 1 . . . . . . . 4.48 1 1
818 1 . . . . . . . 5.44 1 1
819 1 . . . . . . . 5.21 1 1
820 1 . . . . . . . 5.44 1 1
821 1 . . . . . . . 3.98 1 1
822 1 . . . . . . . 3.98 1 1
823 1 . . . . . . . 4.72 1 1
824 1 . . . . . . . 4.04 1 1
825 1 . . . . . . . 3.61 1 1
826 1 . . . . . . . 4.04 1 1
827 1 . . . . . . . 6.38 1 1
828 1 . . . . . . . 4.04 1 1
829 1 . . . . . . . 4.38 1 1
830 1 . . . . . . . 4.38 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 3.3 1 1
834 1 . . . . . . . 3.61 1 1
835 1 . . . . . . . 4.72 1 1
836 1 . . . . . . . 4.36 1 1
837 1 . . . . . . . 4.57 1 1
838 1 . . . . . . . 3.61 1 1
839 1 . . . . . . . 5.41 1 1
840 1 . . . . . . . 6.14 1 1
841 1 . . . . . . . 6.22 1 1
842 1 . . . . . . . 6.55 1 1
843 1 . . . . . . . 5.45 1 1
844 1 . . . . . . . 6.66 1 1
845 1 . . . . . . . 3.49 1 1
846 1 . . . . . . . 3.27 1 1
847 1 . . . . . . . 3.49 1 1
848 1 . . . . . . . 3.58 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 4.85 1 1
851 1 . . . . . . . 4.66 1 1
852 1 . . . . . . . 6.38 1 1
853 1 . . . . . . . 4.54 1 1
854 1 . . . . . . . 4.39 1 1
855 1 . . . . . . . 3.86 1 1
856 1 . . . . . . . 5.66 1 1
857 1 . . . . . . . 5.7 1 1
858 1 . . . . . . . 4.32 1 1
859 1 . . . . . . . 6.53 1 1
860 1 . . . . . . . 6.53 1 1
861 1 . . . . . . . 4.32 1 1
862 1 . . . . . . . 6.53 1 1
863 1 . . . . . . . 6.53 1 1
864 1 . . . . . . . 7.64 1 1
865 1 . . . . . . . 8.52 1 1
866 1 . . . . . . . 8.52 1 1
867 1 . . . . . . . 7.64 1 1
868 1 . . . . . . . 7.83 1 1
869 1 . . . . . . . 7.55 1 1
870 1 . . . . . . . 7.8 1 1
871 1 . . . . . . . 8.51 1 1
872 1 . . . . . . . 8.51 1 1
873 1 . . . . . . . 7.6 1 1
874 1 . . . . . . . 7.32 1 1
875 1 . . . . . . . 7.6 1 1
876 1 . . . . . . . 6.67 1 1
877 1 . . . . . . . 7.63 1 1
878 1 . . . . . . . 8.66 1 1
879 1 . . . . . . . 8.51 1 1
880 1 . . . . . . . 3.42 1 1
881 1 . . . . . . . 3.08 1 1
882 1 . . . . . . . 3.42 1 1
883 1 . . . . . . . 4.76 1 1
884 1 . . . . . . . 4.2 1 1
885 1 . . . . . . . 4.76 1 1
886 1 . . . . . . . 3.52 1 1
887 1 . . . . . . . 3.98 1 1
888 1 . . . . . . . 4.17 1 1
889 1 . . . . . . . 3.86 1 1
890 1 . . . . . . . 4.17 1 1
891 1 . . . . . . . 5.07 1 1
892 1 . . . . . . . 3.67 1 1
893 1 . . . . . . . 3.67 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 3.43 1 1
897 1 . . . . . . . 3.24 1 1
898 1 . . . . . . . 3.89 1 1
899 1 . . . . . . . 4.11 1 1
900 1 . . . . . . . 3.78 1 1
901 1 . . . . . . . 4.11 1 1
902 1 . . . . . . . 4.04 1 1
903 1 . . . . . . . 3.95 1 1
904 1 . . . . . . . 6.4 1 1
905 1 . . . . . . . 3.49 1 1
906 1 . . . . . . . 3.31 1 1
907 1 . . . . . . . 3.49 1 1
908 1 . . . . . . . 3.14 1 1
909 1 . . . . . . . 3.55 1 1
910 1 . . . . . . . 4.38 1 1
911 1 . . . . . . . 4.12 1 1
912 1 . . . . . . . 4.38 1 1
913 1 . . . . . . . 5.01 1 1
914 1 . . . . . . . 4.41 1 1
915 1 . . . . . . . 5.01 1 1
916 1 . . . . . . . 4.72 1 1
917 1 . . . . . . . 4.54 1 1
918 1 . . . . . . . 4.82 1 1
919 1 . . . . . . . 4.82 1 1
920 1 . . . . . . . 7.64 1 1
921 1 . . . . . . . 9.06 1 1
922 1 . . . . . . . 8.45 1 1
923 1 . . . . . . . 9.58 1 1
924 1 . . . . . . . 7.57 1 1
925 1 . . . . . . . 8.66 1 1
926 1 . . . . . . . 4.69 1 1
927 1 . . . . . . . 4.32 1 1
928 1 . . . . . . . 4.69 1 1
929 1 . . . . . . . 3.24 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 3.76 1 1
933 1 . . . . . . . 4.66 1 1
934 1 . . . . . . . 4.66 1 1
935 1 . . . . . . . 4.01 1 1
936 1 . . . . . . . 4.2 1 1
937 1 . . . . . . . 4.2 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 4.22 1 1
941 1 . . . . . . . 4.38 1 1
942 1 . . . . . . . 4.38 1 1
943 1 . . . . . . . 3.61 1 1
944 1 . . . . . . . 5.03 1 1
945 1 . . . . . . . 4.48 1 1
946 1 . . . . . . . 5.03 1 1
947 1 . . . . . . . 3.33 1 1
948 1 . . . . . . . 4.6 1 1
949 1 . . . . . . . 4.41 1 1
950 1 . . . . . . . 3.67 1 1
951 1 . . . . . . . 3.5 1 1
952 1 . . . . . . . 3.67 1 1
953 1 . . . . . . . 3.95 1 1
954 1 . . . . . . . 4.39 1 1
955 1 . . . . . . . 5.85 1 1
956 1 . . . . . . . 5.1 1 1
957 1 . . . . . . . 5.1 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 3.42 1 1
961 1 . . . . . . . 3.16 1 1
962 1 . . . . . . . 3.42 1 1
963 1 . . . . . . . 5.38 1 1
964 1 . . . . . . . 5.38 1 1
965 1 . . . . . . . 5.0 1 1
966 1 . . . . . . . 3.42 1 1
967 1 . . . . . . . 4.0 1 1
968 1 . . . . . . . 5.16 1 1
969 1 . . . . . . . 4.51 1 1
970 1 . . . . . . . 5.07 1 1
971 1 . . . . . . . 4.43 1 1
972 1 . . . . . . . 5.07 1 1
973 1 . . . . . . . 7.62 1 1
974 1 . . . . . . . 7.62 1 1
975 1 . . . . . . . 3.62 1 1
976 1 . . . . . . . 3.83 1 1
977 1 . . . . . . . 3.83 1 1
978 1 . . . . . . . 10.22 1 1
979 1 . . . . . . . 7.37 1 1
980 1 . . . . . . . 6.78 1 1
981 1 . . . . . . . 6.53 1 1
982 1 . . . . . . . 6.53 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 6.38 1 1
985 1 . . . . . . . 2.99 1 1
986 1 . . . . . . . 2.99 1 1
987 1 . . . . . . . 3.39 1 1
988 1 . . . . . . . 3.89 1 1
989 1 . . . . . . . 3.92 1 1
990 1 . . . . . . . 3.69 1 1
991 1 . . . . . . . 3.92 1 1
992 1 . . . . . . . 4.95 1 1
993 1 . . . . . . . 4.14 1 1
994 1 . . . . . . . 4.31 1 1
995 1 . . . . . . . 4.66 1 1
996 1 . . . . . . . 4.66 1 1
997 1 . . . . . . . 3.67 1 1
998 1 . . . . . . . 3.47 1 1
999 1 . . . . . . . 3.67 1 1
1000 1 . . . . . . . 4.07 1 1
1001 1 . . . . . . . 3.82 1 1
1002 1 . . . . . . . 4.07 1 1
1003 1 . . . . . . . 3.11 1 1
1004 1 . . . . . . . 6.38 1 1
1005 1 . . . . . . . 3.92 1 1
1006 1 . . . . . . . 3.74 1 1
1007 1 . . . . . . . 3.92 1 1
1008 1 . . . . . . . 4.38 1 1
1009 1 . . . . . . . 3.42 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 5.07 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 4.14 1 1
1014 1 . . . . . . . 3.65 1 1
1015 1 . . . . . . . 3.83 1 1
1016 1 . . . . . . . 3.83 1 1
1017 1 . . . . . . . 6.38 1 1
1018 1 . . . . . . . 3.05 1 1
1019 1 . . . . . . . 3.05 1 1
1020 1 . . . . . . . 3.61 1 1
1021 1 . . . . . . . 4.51 1 1
1022 1 . . . . . . . 4.54 1 1
1023 1 . . . . . . . 4.69 1 1
1024 1 . . . . . . . 3.84 1 1
1025 1 . . . . . . . 4.17 1 1
1026 1 . . . . . . . 4.17 1 1
1027 1 . . . . . . . 8.5 1 1
1028 1 . . . . . . . 8.31 1 1
1029 1 . . . . . . . 7.53 1 1
1030 1 . . . . . . . 3.39 1 1
1031 1 . . . . . . . 3.21 1 1
1032 1 . . . . . . . 3.39 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 4.82 1 1
1036 1 . . . . . . . 4.67 1 1
1037 1 . . . . . . . 4.82 1 1
1038 1 . . . . . . . 3.21 1 1
1039 1 . . . . . . . 4.23 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 5.0 1 1
1043 1 . . . . . . . 4.29 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 4.56 1 1
1046 1 . . . . . . . 4.82 1 1
1047 1 . . . . . . . 4.82 1 1
1048 1 . . . . . . . 6.38 1 1
1049 1 . . . . . . . 5.15 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 4.14 1 1
1053 1 . . . . . . . 4.14 1 1
1054 1 . . . . . . . 5.22 1 1
1055 1 . . . . . . . 5.02 1 1
1056 1 . . . . . . . 5.22 1 1
1057 1 . . . . . . . 6.38 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 4.84 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 5.11 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 5.5 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 4.14 1 1
1067 1 . . . . . . . 3.77 1 1
1068 1 . . . . . . . 4.14 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 4.08 1 1
1071 1 . . . . . . . 4.38 1 1
1072 1 . . . . . . . 3.79 1 1
1073 1 . . . . . . . 4.07 1 1
1074 1 . . . . . . . 4.07 1 1
1075 1 . . . . . . . 5.5 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 2.99 1 1
1080 1 . . . . . . . 3.45 1 1
1081 1 . . . . . . . 4.82 1 1
1082 1 . . . . . . . 3.33 1 1
1083 1 . . . . . . . 3.8 1 1
1084 1 . . . . . . . 3.61 1 1
1085 1 . . . . . . . 4.45 1 1
1086 1 . . . . . . . 4.29 1 1
1087 1 . . . . . . . 4.06 1 1
1088 1 . . . . . . . 4.29 1 1
1089 1 . . . . . . . 4.26 1 1
1090 1 . . . . . . . 4.38 1 1
1091 1 . . . . . . . 4.33 1 1
1092 1 . . . . . . . 5.23 1 1
1093 1 . . . . . . . 5.63 1 1
1094 1 . . . . . . . 3.43 1 1
1095 1 . . . . . . . 3.49 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 3.55 1 1
1098 1 . . . . . . . 5.28 1 1
1099 1 . . . . . . . 5.01 1 1
1100 1 . . . . . . . 5.28 1 1
1101 1 . . . . . . . 3.52 1 1
1102 1 . . . . . . . 5.44 1 1
1103 1 . . . . . . . 7.35 1 1
1104 1 . . . . . . . 3.61 1 1
1105 1 . . . . . . . 3.36 1 1
1106 1 . . . . . . . 3.61 1 1
1107 1 . . . . . . . 5.6 1 1
1108 1 . . . . . . . 4.82 1 1
1109 1 . . . . . . . 3.97 1 1
1110 1 . . . . . . . 4.23 1 1
1111 1 . . . . . . . 4.23 1 1
1112 1 . . . . . . . 5.5 1 1
1113 1 . . . . . . . 3.43 1 1
1114 1 . . . . . . . 3.43 1 1
1115 1 . . . . . . . 3.45 1 1
1116 1 . . . . . . . 4.17 1 1
1117 1 . . . . . . . 4.66 1 1
1118 1 . . . . . . . 4.66 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 3.3 1 1
1121 1 . . . . . . . 3.11 1 1
1122 1 . . . . . . . 3.3 1 1
1123 1 . . . . . . . 5.5 1 1
1124 1 . . . . . . . 5.5 1 1
1125 1 . . . . . . . 3.36 1 1
1126 1 . . . . . . . 3.21 1 1
1127 1 . . . . . . . 3.74 1 1
1128 1 . . . . . . . 3.92 1 1
1129 1 . . . . . . . 3.92 1 1
1130 1 . . . . . . . 5.5 1 1
1131 1 . . . . . . . 5.5 1 1
1132 1 . . . . . . . 3.64 1 1
1133 1 . . . . . . . 3.38 1 1
1134 1 . . . . . . . 3.64 1 1
1135 1 . . . . . . . 3.02 1 1
1136 1 . . . . . . . 4.74 1 1
1137 1 . . . . . . . 4.94 1 1
1138 1 . . . . . . . 4.94 1 1
1139 1 . . . . . . . 3.17 1 1
1140 1 . . . . . . . 3.92 1 1
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1142 1 . . . . . . . 4.14 1 1
1143 1 . . . . . . . 3.74 1 1
1144 1 . . . . . . . 4.14 1 1
1145 1 . . . . . . . 5.5 1 1
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1147 1 . . . . . . . 4.23 1 1
1148 1 . . . . . . . 2.77 1 1
1149 1 . . . . . . . 3.81 1 1
1150 1 . . . . . . . 7.38 1 1
1151 1 . . . . . . . 4.17 1 1
1152 1 . . . . . . . 9.67 1 1
1153 1 . . . . . . . 9.67 1 1
1154 1 . . . . . . . 4.17 1 1
1155 1 . . . . . . . 9.67 1 1
1156 1 . . . . . . . 9.67 1 1
1157 1 . . . . . . . 5.29 1 1
1158 1 . . . . . . . 6.32 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 7.25 1 1
1161 1 . . . . . . . 7.25 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 7.25 1 1
1164 1 . . . . . . . 7.25 1 1
1165 1 . . . . . . . 2.96 1 1
1166 1 . . . . . . . 2.96 1 1
1167 1 . . . . . . . 4.41 1 1
1168 1 . . . . . . . 2.94 1 1
1169 1 . . . . . . . 5.89 1 1
1170 1 . . . . . . . 3.17 1 1
1171 1 . . . . . . . 6.19 1 1
1172 1 . . . . . . . 3.17 1 1
1173 1 . . . . . . . 6.19 1 1
1174 1 . . . . . . . 2.8 1 1
1175 1 . . . . . . . 3.43 1 1
1176 1 . . . . . . . 3.11 1 1
1177 1 . . . . . . . 3.52 1 1
1178 1 . . . . . . . 4.32 1 1
1179 1 . . . . . . . 3.36 1 1
1180 1 . . . . . . . 3.36 1 1
1181 1 . . . . . . . 6.05 1 1
1182 1 . . . . . . . 4.17 1 1
1183 1 . . . . . . . 3.74 1 1
1184 1 . . . . . . . 3.08 1 1
1185 1 . . . . . . . 3.58 1 1
1186 1 . . . . . . . 3.83 1 1
1187 1 . . . . . . . 3.65 1 1
1188 1 . . . . . . . 3.83 1 1
1189 1 . . . . . . . 3.02 1 1
1190 1 . . . . . . . 4.26 1 1
1191 1 . . . . . . . 3.92 1 1
1192 1 . . . . . . . 4.26 1 1
1193 1 . . . . . . . 4.32 1 1
1194 1 . . . . . . . 4.11 1 1
1195 1 . . . . . . . 3.67 1 1
1196 1 . . . . . . . 3.41 1 1
1197 1 . . . . . . . 3.67 1 1
1198 1 . . . . . . . 4.45 1 1
1199 1 . . . . . . . 3.49 1 1
1200 1 . . . . . . . 3.67 1 1
1201 1 . . . . . . . 4.27 1 1
1202 1 . . . . . . . 4.66 1 1
1203 1 . . . . . . . 4.66 1 1
1204 1 . . . . . . . 3.3 1 1
1205 1 . . . . . . . 3.08 1 1
1206 1 . . . . . . . 3.3 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 2.96 1 1
1210 1 . . . . . . . 4.29 1 1
1211 1 . . . . . . . 3.83 1 1
1212 1 . . . . . . . 3.86 1 1
1213 1 . . . . . . . 3.64 1 1
1214 1 . . . . . . . 3.64 1 1
1215 1 . . . . . . . 5.02 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 5.5 1 1
1218 1 . . . . . . . 3.27 1 1
1219 1 . . . . . . . 3.27 1 1
1220 1 . . . . . . . 5.26 1 1
1221 1 . . . . . . . 4.91 1 1
1222 1 . . . . . . . 5.26 1 1
1223 1 . . . . . . . 3.98 1 1
1224 1 . . . . . . . 3.17 1 1
1225 1 . . . . . . . 4.67 1 1
1226 1 . . . . . . . 3.81 1 1
1227 1 . . . . . . . 4.67 1 1
1228 1 . . . . . . . 5.1 1 1
1229 1 . . . . . . . 3.8 1 1
1230 1 . . . . . . . 3.98 1 1
1231 1 . . . . . . . 3.71 1 1
1232 1 . . . . . . . 3.98 1 1
1233 1 . . . . . . . 6.38 1 1
1234 1 . . . . . . . 6.38 1 1
1235 1 . . . . . . . 4.79 1 1
1236 1 . . . . . . . 7.62 1 1
1237 1 . . . . . . . 3.3 1 1
1238 1 . . . . . . . 6.38 1 1
1239 1 . . . . . . . 3.76 1 1
1240 1 . . . . . . . 7.62 1 1
1241 1 . . . . . . . 7.62 1 1
1242 1 . . . . . . . 6.53 1 1
1243 1 . . . . . . . 3.76 1 1
1244 1 . . . . . . . 7.62 1 1
1245 1 . . . . . . . 7.62 1 1
1246 1 . . . . . . . 6.53 1 1
1247 1 . . . . . . . 5.35 1 1
1248 1 . . . . . . . 9.01 1 1
1249 1 . . . . . . . 7.52 1 1
1250 1 . . . . . . . 7.94 1 1
1251 1 . . . . . . . 5.85 1 1
1252 1 . . . . . . . 8.65 1 1
1253 1 . . . . . . . 5.85 1 1
1254 1 . . . . . . . 8.65 1 1
1255 1 . . . . . . . 5.5 1 1
1256 1 . . . . . . . 7.62 1 1
1257 1 . . . . . . . 3.39 1 1
1258 1 . . . . . . . 3.18 1 1
1259 1 . . . . . . . 3.39 1 1
1260 1 . . . . . . . 5.5 1 1
1261 1 . . . . . . . 5.5 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 5.5 1 1
1264 1 . . . . . . . 2.83 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 4.41 1 1
1268 1 . . . . . . . 3.67 1 1
1269 1 . . . . . . . 4.07 1 1
1270 1 . . . . . . . 3.53 1 1
1271 1 . . . . . . . 4.07 1 1
1272 1 . . . . . . . 4.92 1 1
1273 1 . . . . . . . 3.73 1 1
1274 1 . . . . . . . 3.64 1 1
1275 1 . . . . . . . 3.64 1 1
1276 1 . . . . . . . 3.43 1 1
1277 1 . . . . . . . 3.45 1 1
1278 1 . . . . . . . 5.07 1 1
1279 1 . . . . . . . 3.86 1 1
1280 1 . . . . . . . 3.45 1 1
1281 1 . . . . . . . 3.21 1 1
1282 1 . . . . . . . 3.45 1 1
1283 1 . . . . . . . 4.57 1 1
1284 1 . . . . . . . 3.71 1 1
1285 1 . . . . . . . 7.41 1 1
1286 1 . . . . . . . 2.9 1 1
1287 1 . . . . . . . 2.7 1 1
1288 1 . . . . . . . 2.9 1 1
1289 1 . . . . . . . 5.41 1 1
1290 1 . . . . . . . 5.0 1 1
1291 1 . . . . . . . 5.41 1 1
1292 1 . . . . . . . 2.99 1 1
1293 1 . . . . . . . 5.5 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 3.61 1 1
1296 1 . . . . . . . 4.41 1 1
1297 1 . . . . . . . 3.58 1 1
1298 1 . . . . . . . 3.45 1 1
1299 1 . . . . . . . 3.45 1 1
1300 1 . . . . . . . 4.35 1 1
1301 1 . . . . . . . 5.5 1 1
1302 1 . . . . . . . 5.5 1 1
1303 1 . . . . . . . 3.64 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 3.64 1 1
1307 1 . . . . . . . 6.43 1 1
1308 1 . . . . . . . 7.94 1 1
1309 1 . . . . . . . 7.94 1 1
1310 1 . . . . . . . 7.94 1 1
1311 1 . . . . . . . 7.94 1 1
1312 1 . . . . . . . 4.57 1 1
1313 1 . . . . . . . 8.5 1 1
1314 1 . . . . . . . 4.29 1 1
1315 1 . . . . . . . 4.29 1 1
1316 1 . . . . . . . 5.44 1 1
1317 1 . . . . . . . 5.44 1 1
1318 1 . . . . . . . 4.29 1 1
1319 1 . . . . . . . 4.29 1 1
1320 1 . . . . . . . 5.44 1 1
1321 1 . . . . . . . 5.44 1 1
1322 1 . . . . . . . 5.15 1 1
1323 1 . . . . . . . 5.24 1 1
1324 1 . . . . . . . 8.5 1 1
1325 1 . . . . . . . 8.07 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 7.19 1 1
1328 1 . . . . . . . 7.19 1 1
1329 1 . . . . . . . 5.5 1 1
1330 1 . . . . . . . 7.19 1 1
1331 1 . . . . . . . 7.19 1 1
1332 1 . . . . . . . 3.33 1 1
1333 1 . . . . . . . 3.1 1 1
1334 1 . . . . . . . 3.33 1 1
1335 1 . . . . . . . 5.16 1 1
1336 1 . . . . . . . 5.35 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 3.24 1 1
1339 1 . . . . . . . 5.5 1 1
1340 1 . . . . . . . 3.55 1 1
1341 1 . . . . . . . 4.79 1 1
1342 1 . . . . . . . 5.5 1 1
1343 1 . . . . . . . 4.57 1 1
1344 1 . . . . . . . 4.23 1 1
1345 1 . . . . . . . 4.23 1 1
1346 1 . . . . . . . 5.54 1 1
1347 1 . . . . . . . 4.75 1 1
1348 1 . . . . . . . 5.54 1 1
1349 1 . . . . . . . 5.5 1 1
1350 1 . . . . . . . 4.38 1 1
1351 1 . . . . . . . 7.23 1 1
1352 1 . . . . . . . 7.62 1 1
1353 1 . . . . . . . 4.19 1 1
1354 1 . . . . . . . 8.5 1 1
1355 1 . . . . . . . 4.91 1 1
1356 1 . . . . . . . 4.91 1 1
1357 1 . . . . . . . 5.16 1 1
1358 1 . . . . . . . 4.92 1 1
1359 1 . . . . . . . 5.91 1 1
1360 1 . . . . . . . 6.51 1 1
1361 1 . . . . . . . 5.32 1 1
1362 1 . . . . . . . 5.08 1 1
1363 1 . . . . . . . 5.32 1 1
1364 1 . . . . . . . 7.29 1 1
1365 1 . . . . . . . 7.07 1 1
1366 1 . . . . . . . 5.69 1 1
1367 1 . . . . . . . 5.03 1 1
1368 1 . . . . . . . 5.5 1 1
1369 1 . . . . . . . 5.5 1 1
1370 1 . . . . . . . 3.3 1 1
1371 1 . . . . . . . 3.11 1 1
1372 1 . . . . . . . 3.3 1 1
1373 1 . . . . . . . 5.5 1 1
1374 1 . . . . . . . 5.5 1 1
1375 1 . . . . . . . 5.16 1 1
1376 1 . . . . . . . 4.81 1 1
1377 1 . . . . . . . 5.16 1 1
1378 1 . . . . . . . 3.02 1 1
1379 1 . . . . . . . 5.34 1 1
1380 1 . . . . . . . 4.17 1 1
1381 1 . . . . . . . 3.83 1 1
1382 1 . . . . . . . 3.59 1 1
1383 1 . . . . . . . 3.83 1 1
1384 1 . . . . . . . 4.66 1 1
1385 1 . . . . . . . 3.36 1 1
1386 1 . . . . . . . 3.61 1 1
1387 1 . . . . . . . 3.61 1 1
1388 1 . . . . . . . 6.26 1 1
1389 1 . . . . . . . 3.58 1 1
1390 1 . . . . . . . 3.3 1 1
1391 1 . . . . . . . 3.58 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 5.37 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 5.07 1 1
1396 1 . . . . . . . 4.79 1 1
1397 1 . . . . . . . 5.07 1 1
1398 1 . . . . . . . 3.36 1 1
1399 1 . . . . . . . 3.83 1 1
1400 1 . . . . . . . 3.83 1 1
1401 1 . . . . . . . 5.5 1 1
1402 1 . . . . . . . 3.98 1 1
1403 1 . . . . . . . 4.39 1 1
1404 1 . . . . . . . 4.29 1 1
1405 1 . . . . . . . 5.5 1 1
1406 1 . . . . . . . 5.5 1 1
1407 1 . . . . . . . 3.89 1 1
1408 1 . . . . . . . 5.5 1 1
1409 1 . . . . . . . 5.5 1 1
1410 1 . . . . . . . 3.89 1 1
1411 1 . . . . . . . 5.5 1 1
1412 1 . . . . . . . 5.5 1 1
1413 1 . . . . . . . 3.98 1 1
1414 1 . . . . . . . 3.79 1 1
1415 1 . . . . . . . 3.98 1 1
1416 1 . . . . . . . 4.54 1 1
1417 1 . . . . . . . 4.2 1 1
1418 1 . . . . . . . 4.54 1 1
1419 1 . . . . . . . 4.41 1 1
1420 1 . . . . . . . 3.3 1 1
1421 1 . . . . . . . 4.11 1 1
1422 1 . . . . . . . 3.68 1 1
1423 1 . . . . . . . 4.11 1 1
1424 1 . . . . . . . 4.2 1 1
1425 1 . . . . . . . 5.5 1 1
1426 1 . . . . . . . 4.01 1 1
1427 1 . . . . . . . 3.7 1 1
1428 1 . . . . . . . 3.39 1 1
1429 1 . . . . . . . 3.7 1 1
1430 1 . . . . . . . 4.17 1 1
1431 1 . . . . . . . 5.66 1 1
1432 1 . . . . . . . 3.94 1 1
1433 1 . . . . . . . 4.38 1 1
1434 1 . . . . . . . 4.38 1 1
1435 1 . . . . . . . 6.03 1 1
1436 1 . . . . . . . 7.25 1 1
1437 1 . . . . . . . 8.48 1 1
1438 1 . . . . . . . 4.65 1 1
1439 1 . . . . . . . 7.39 1 1
1440 1 . . . . . . . 5.1 1 1
1441 1 . . . . . . . 8.74 1 1
1442 1 . . . . . . . 5.89 1 1
1443 1 . . . . . . . 5.83 1 1
1444 1 . . . . . . . 7.93 1 1
1445 1 . . . . . . . 9.63 1 1
1446 1 . . . . . . . 6.34 1 1
1447 1 . . . . . . . 8.89 1 1
1448 1 . . . . . . . 8.89 1 1
1449 1 . . . . . . . 6.54 1 1
1450 1 . . . . . . . 6.54 1 1
1451 1 . . . . . . . 9.67 1 1
1452 1 . . . . . . . 9.67 1 1
1453 1 . . . . . . . 6.53 1 1
1454 1 . . . . . . . 5.5 1 1
1455 1 . . . . . . . 6.5 1 1
1456 1 . . . . . . . 7.65 1 1
1457 1 . . . . . . . 7.65 1 1
1458 1 . . . . . . . 8.65 1 1
1459 1 . . . . . . . 6.34 1 1
1460 1 . . . . . . . 8.89 1 1
1461 1 . . . . . . . 8.89 1 1
1462 1 . . . . . . . 6.54 1 1
1463 1 . . . . . . . 6.54 1 1
1464 1 . . . . . . . 9.67 1 1
1465 1 . . . . . . . 9.67 1 1
1466 1 . . . . . . . 6.53 1 1
1467 1 . . . . . . . 5.5 1 1
1468 1 . . . . . . . 6.5 1 1
1469 1 . . . . . . . 7.65 1 1
1470 1 . . . . . . . 7.65 1 1
1471 1 . . . . . . . 8.65 1 1
1472 1 . . . . . . . 3.27 1 1
1473 1 . . . . . . . 3.07 1 1
1474 1 . . . . . . . 3.27 1 1
1475 1 . . . . . . . 3.24 1 1
1476 1 . . . . . . . 5.41 1 1
1477 1 . . . . . . . 5.16 1 1
1478 1 . . . . . . . 5.16 1 1
1479 1 . . . . . . . 3.95 1 1
1480 1 . . . . . . . 4.08 1 1
1481 1 . . . . . . . 4.41 1 1
1482 1 . . . . . . . 4.26 1 1
1483 1 . . . . . . . 4.26 1 1
1484 1 . . . . . . . 7.41 1 1
1485 1 . . . . . . . 5.86 1 1
1486 1 . . . . . . . 5.73 1 1
1487 1 . . . . . . . 3.76 1 1
1488 1 . . . . . . . 6.47 1 1
1489 1 . . . . . . . 7.16 1 1
1490 1 . . . . . . . 7.16 1 1
1491 1 . . . . . . . 3.76 1 1
1492 1 . . . . . . . 6.47 1 1
1493 1 . . . . . . . 7.16 1 1
1494 1 . . . . . . . 7.16 1 1
1495 1 . . . . . . . 3.43 1 1
1496 1 . . . . . . . 3.11 1 1
1497 1 . . . . . . . 4.41 1 1
1498 1 . . . . . . . 2.99 1 1
1499 1 . . . . . . . 4.32 1 1
1500 1 . . . . . . . 3.74 1 1
1501 1 . . . . . . . 3.58 1 1
1502 1 . . . . . . . 3.22 1 1
1503 1 . . . . . . . 3.58 1 1
1504 1 . . . . . . . 5.5 1 1
1505 1 . . . . . . . 4.95 1 1
1506 1 . . . . . . . 5.5 1 1
1507 1 . . . . . . . 3.24 1 1
1508 1 . . . . . . . 3.98 1 1
1509 1 . . . . . . . 3.68 1 1
1510 1 . . . . . . . 4.54 1 1
1511 1 . . . . . . . 3.92 1 1
1512 1 . . . . . . . 7.1 1 1
1513 1 . . . . . . . 4.26 1 1
1514 1 . . . . . . . 4.26 1 1
1515 1 . . . . . . . 5.08 1 1
1516 1 . . . . . . . 6.76 1 1
1517 1 . . . . . . . 5.29 1 1
1518 1 . . . . . . . 5.5 1 1
1519 1 . . . . . . . 5.54 1 1
1520 1 . . . . . . . 8.4 1 1
1521 1 . . . . . . . 8.4 1 1
1522 1 . . . . . . . 5.66 1 1
1523 1 . . . . . . . 5.5 1 1
1524 1 . . . . . . . 5.54 1 1
1525 1 . . . . . . . 8.4 1 1
1526 1 . . . . . . . 8.4 1 1
1527 1 . . . . . . . 5.66 1 1
1528 1 . . . . . . . 3.43 1 1
1529 1 . . . . . . . 3.17 1 1
1530 1 . . . . . . . 4.69 1 1
1531 1 . . . . . . . 5.54 1 1
1532 1 . . . . . . . 5.99 1 1
1533 1 . . . . . . . 4.08 1 1
1534 1 . . . . . . . 3.74 1 1
1535 1 . . . . . . . 5.66 1 1
1536 1 . . . . . . . 6.47 1 1
1537 1 . . . . . . . 6.53 1 1
1538 1 . . . . . . . 5.7 1 1
1539 1 . . . . . . . 7.8 1 1
1540 1 . . . . . . . 7.23 1 1
1541 1 . . . . . . . 5.38 1 1
1542 1 . . . . . . . 5.06 1 1
1543 1 . . . . . . . 5.38 1 1
1544 1 . . . . . . . 6.77 1 1
1545 1 . . . . . . . 5.26 1 1
1546 1 . . . . . . . 3.24 1 1
1547 1 . . . . . . . 4.48 1 1
1548 1 . . . . . . . 3.24 1 1
1549 1 . . . . . . . 5.16 1 1
1550 1 . . . . . . . 5.5 1 1
1551 1 . . . . . . . 3.98 1 1
1552 1 . . . . . . . 4.35 1 1
1553 1 . . . . . . . 4.14 1 1
1554 1 . . . . . . . 4.35 1 1
1555 1 . . . . . . . 3.67 1 1
1556 1 . . . . . . . 5.19 1 1
1557 1 . . . . . . . 5.86 1 1
1558 1 . . . . . . . 3.46 1 1
1559 1 . . . . . . . 3.24 1 1
1560 1 . . . . . . . 4.23 1 1
1561 1 . . . . . . . 5.51 1 1
1562 1 . . . . . . . 6.38 1 1
1563 1 . . . . . . . 4.72 1 1
1564 1 . . . . . . . 4.11 1 1
1565 1 . . . . . . . 8.57 1 1
1566 1 . . . . . . . 3.77 1 1
1567 1 . . . . . . . 4.76 1 1
1568 1 . . . . . . . 4.27 1 1
1569 1 . . . . . . . 4.76 1 1
1570 1 . . . . . . . 4.11 1 1
1571 1 . . . . . . . 3.55 1 1
1572 1 . . . . . . . 4.67 1 1
1573 1 . . . . . . . 3.78 1 1
1574 1 . . . . . . . 4.67 1 1
1575 1 . . . . . . . 4.51 1 1
1576 1 . . . . . . . 4.12 1 1
1577 1 . . . . . . . 4.51 1 1
1578 1 . . . . . . . 4.63 1 1
1579 1 . . . . . . . 4.42 1 1
1580 1 . . . . . . . 4.12 1 1
1581 1 . . . . . . . 4.32 1 1
1582 1 . . . . . . . 5.5 1 1
1583 1 . . . . . . . 4.3 1 1
1584 1 . . . . . . . 4.32 1 1
1585 1 . . . . . . . 5.5 1 1
1586 1 . . . . . . . 4.3 1 1
1587 1 . . . . . . . 8.1 1 1
1588 1 . . . . . . . 8.1 1 1
1589 1 . . . . . . . 6.13 1 1
1590 1 . . . . . . . 4.35 1 1
1591 1 . . . . . . . 5.92 1 1
1592 1 . . . . . . . 5.05 1 1
1593 1 . . . . . . . 6.86 1 1
1594 1 . . . . . . . 5.98 1 1
1595 1 . . . . . . . 7.93 1 1
1596 1 . . . . . . . 7.93 1 1
1597 1 . . . . . . . 5.61 1 1
1598 1 . . . . . . . 5.61 1 1
1599 1 . . . . . . . 7.5 1 1
1600 1 . . . . . . . 7.5 1 1
1601 1 . . . . . . . 6.47 1 1
1602 1 . . . . . . . 6.72 1 1
1603 1 . . . . . . . 7.93 1 1
1604 1 . . . . . . . 7.93 1 1
1605 1 . . . . . . . 5.61 1 1
1606 1 . . . . . . . 5.61 1 1
1607 1 . . . . . . . 7.5 1 1
1608 1 . . . . . . . 7.5 1 1
1609 1 . . . . . . . 6.47 1 1
1610 1 . . . . . . . 6.72 1 1
1611 1 . . . . . . . 5.5 1 1
1612 1 . . . . . . . 3.39 1 1
1613 1 . . . . . . . 3.39 1 1
1614 1 . . . . . . . 3.64 1 1
1615 1 . . . . . . . 7.07 1 1
1616 1 . . . . . . . 4.97 1 1
1617 1 . . . . . . . 6.53 1 1
1618 1 . . . . . . . 5.23 1 1
1619 1 . . . . . . . 3.98 1 1
1620 1 . . . . . . . 3.62 1 1
1621 1 . . . . . . . 3.98 1 1
1622 1 . . . . . . . 5.5 1 1
1623 1 . . . . . . . 5.1 1 1
1624 1 . . . . . . . 5.5 1 1
1625 1 . . . . . . . 3.52 1 1
1626 1 . . . . . . . 4.01 1 1
1627 1 . . . . . . . 4.14 1 1
1628 1 . . . . . . . 4.41 1 1
1629 1 . . . . . . . 4.41 1 1
1630 1 . . . . . . . 5.12 1 1
1631 1 . . . . . . . 5.5 1 1
1632 1 . . . . . . . 5.5 1 1
1633 1 . . . . . . . 3.74 1 1
1634 1 . . . . . . . 3.67 1 1
1635 1 . . . . . . . 4.41 1 1
1636 1 . . . . . . . 5.16 1 1
1637 1 . . . . . . . 4.2 1 1
1638 1 . . . . . . . 5.41 1 1
1639 1 . . . . . . . 4.2 1 1
1640 1 . . . . . . . 5.41 1 1
1641 1 . . . . . . . 3.73 1 1
1642 1 . . . . . . . 3.48 1 1
1643 1 . . . . . . . 3.73 1 1
1644 1 . . . . . . . 4.73 1 1
1645 1 . . . . . . . 5.66 1 1
1646 1 . . . . . . . 3.86 1 1
1647 1 . . . . . . . 5.41 1 1
1648 1 . . . . . . . 3.77 1 1
1649 1 . . . . . . . 4.26 1 1
1650 1 . . . . . . . 5.03 1 1
1651 1 . . . . . . . 4.4 1 1
1652 1 . . . . . . . 5.03 1 1
1653 1 . . . . . . . 4.2 1 1
1654 1 . . . . . . . 3.95 1 1
1655 1 . . . . . . . 5.66 1 1
1656 1 . . . . . . . 4.6 1 1
1657 1 . . . . . . . 6.04 1 1
1658 1 . . . . . . . 4.76 1 1
1659 1 . . . . . . . 4.76 1 1
1660 1 . . . . . . . 4.76 1 1
1661 1 . . . . . . . 5.19 1 1
1662 1 . . . . . . . 7.25 1 1
1663 1 . . . . . . . 6.13 1 1
1664 1 . . . . . . . 5.6 1 1
1665 1 . . . . . . . 4.98 1 1
1666 1 . . . . . . . 4.98 1 1
1667 1 . . . . . . . 3.67 1 1
1668 1 . . . . . . . 3.44 1 1
1669 1 . . . . . . . 3.67 1 1
1670 1 . . . . . . . 3.61 1 1
1671 1 . . . . . . . 6.53 1 1
1672 1 . . . . . . . 4.14 1 1
1673 1 . . . . . . . 3.92 1 1
1674 1 . . . . . . . 3.92 1 1
1675 1 . . . . . . . 6.97 1 1
1676 1 . . . . . . . 4.29 1 1
1677 1 . . . . . . . 4.29 1 1
1678 1 . . . . . . . 5.54 1 1
1679 1 . . . . . . . 6.38 1 1
1680 1 . . . . . . . 6.38 1 1
1681 1 . . . . . . . 3.67 1 1
1682 1 . . . . . . . 3.49 1 1
1683 1 . . . . . . . 3.67 1 1
1684 1 . . . . . . . 3.55 1 1
1685 1 . . . . . . . 4.06 1 1
1686 1 . . . . . . . 4.51 1 1
1687 1 . . . . . . . 4.51 1 1
1688 1 . . . . . . . 3.86 1 1
1689 1 . . . . . . . 3.51 1 1
1690 1 . . . . . . . 3.86 1 1
1691 1 . . . . . . . 5.41 1 1
1692 1 . . . . . . . 5.54 1 1
1693 1 . . . . . . . 5.0 1 1
1694 1 . . . . . . . 3.24 1 1
1695 1 . . . . . . . 3.49 1 1
1696 1 . . . . . . . 4.7 1 1
1697 1 . . . . . . . 5.7 1 1
1698 1 . . . . . . . 3.87 1 1
1699 1 . . . . . . . 4.17 1 1
1700 1 . . . . . . . 4.17 1 1
1701 1 . . . . . . . 5.44 1 1
1702 1 . . . . . . . 6.51 1 1
1703 1 . . . . . . . 6.19 1 1
1704 1 . . . . . . . 5.47 1 1
1705 1 . . . . . . . 4.11 1 1
1706 1 . . . . . . . 3.68 1 1
1707 1 . . . . . . . 4.11 1 1
1708 1 . . . . . . . 5.54 1 1
1709 1 . . . . . . . 5.21 1 1
1710 1 . . . . . . . 5.61 1 1
1711 1 . . . . . . . 4.88 1 1
1712 1 . . . . . . . 5.57 1 1
1713 1 . . . . . . . 5.05 1 1
1714 1 . . . . . . . 5.57 1 1
1715 1 . . . . . . . 6.19 1 1
1716 1 . . . . . . . 7.56 1 1
1717 1 . . . . . . . 6.53 1 1
1718 1 . . . . . . . 5.95 1 1
1719 1 . . . . . . . 6.53 1 1
1720 1 . . . . . . . 6.53 1 1
1721 1 . . . . . . . 5.05 1 1
1722 1 . . . . . . . 6.47 1 1
1723 1 . . . . . . . 4.02 1 1
1724 1 . . . . . . . 5.36 1 1
1725 1 . . . . . . . 6.03 1 1
1726 1 . . . . . . . 5.5 1 1
1727 1 . . . . . . . 5.91 1 1
1728 1 . . . . . . . 3.67 1 1
1729 1 . . . . . . . 5.28 1 1
1730 1 . . . . . . . 4.67 1 1
1731 1 . . . . . . . 4.2 1 1
1732 1 . . . . . . . 5.26 1 1
1733 1 . . . . . . . 6.57 1 1
1734 1 . . . . . . . 7.41 1 1
1735 1 . . . . . . . 3.42 1 1
1736 1 . . . . . . . 3.42 1 1
1737 1 . . . . . . . 5.0 1 1
1738 1 . . . . . . . 5.0 1 1
1739 1 . . . . . . . 3.27 1 1
1740 1 . . . . . . . 3.88 1 1
1741 1 . . . . . . . 4.04 1 1
1742 1 . . . . . . . 4.04 1 1
1743 1 . . . . . . . 5.5 1 1
1744 1 . . . . . . . 5.5 1 1
1745 1 . . . . . . . 3.79 1 1
1746 1 . . . . . . . 3.76 1 1
1747 1 . . . . . . . 6.53 1 1
1748 1 . . . . . . . 3.21 1 1
1749 1 . . . . . . . 3.73 1 1
1750 1 . . . . . . . 4.48 1 1
1751 1 . . . . . . . 5.19 1 1
1752 1 . . . . . . . 4.73 1 1
1753 1 . . . . . . . 3.61 1 1
1754 1 . . . . . . . 4.23 1 1
1755 1 . . . . . . . 6.25 1 1
1756 1 . . . . . . . 3.95 1 1
1757 1 . . . . . . . 6.22 1 1
1758 1 . . . . . . . 4.48 1 1
1759 1 . . . . . . . 3.64 1 1
1760 1 . . . . . . . 4.7 1 1
1761 1 . . . . . . . 4.28 1 1
1762 1 . . . . . . . 4.7 1 1
1763 1 . . . . . . . 5.82 1 1
1764 1 . . . . . . . 5.59 1 1
1765 1 . . . . . . . 5.22 1 1
1766 1 . . . . . . . 5.5 1 1
1767 1 . . . . . . . 5.5 1 1
1768 1 . . . . . . . 4.01 1 1
1769 1 . . . . . . . 4.6 1 1
1770 1 . . . . . . . 3.49 1 1
1771 1 . . . . . . . 3.33 1 1
1772 1 . . . . . . . 4.3 1 1
1773 1 . . . . . . . 6.51 1 1
1774 1 . . . . . . . 3.45 1 1
1775 1 . . . . . . . 5.17 1 1
1776 1 . . . . . . . 3.8 1 1
1777 1 . . . . . . . 3.8 1 1
1778 1 . . . . . . . 3.55 1 1
1779 1 . . . . . . . 4.2 1 1
1780 1 . . . . . . . 3.64 1 1
1781 1 . . . . . . . 3.86 1 1
1782 1 . . . . . . . 4.48 1 1
1783 1 . . . . . . . 3.98 1 1
1784 1 . . . . . . . 5.29 1 1
1785 1 . . . . . . . 4.72 1 1
1786 1 . . . . . . . 4.88 1 1
1787 1 . . . . . . . 4.88 1 1
1788 1 . . . . . . . 3.3 1 1
1789 1 . . . . . . . 3.04 1 1
1790 1 . . . . . . . 3.3 1 1
1791 1 . . . . . . . 2.9 1 1
1792 1 . . . . . . . 5.57 1 1
1793 1 . . . . . . . 4.32 1 1
1794 1 . . . . . . . 6.38 1 1
1795 1 . . . . . . . 3.45 1 1
1796 1 . . . . . . . 3.18 1 1
1797 1 . . . . . . . 3.45 1 1
1798 1 . . . . . . . 5.5 1 1
1799 1 . . . . . . . 5.11 1 1
1800 1 . . . . . . . 5.5 1 1
1801 1 . . . . . . . 3.14 1 1
1802 1 . . . . . . . 4.97 1 1
1803 1 . . . . . . . 5.5 1 1
1804 1 . . . . . . . 5.5 1 1
1805 1 . . . . . . . 4.82 1 1
1806 1 . . . . . . . 3.95 1 1
1807 1 . . . . . . . 4.2 1 1
1808 1 . . . . . . . 4.2 1 1
1809 1 . . . . . . . 5.5 1 1
1810 1 . . . . . . . 5.54 1 1
1811 1 . . . . . . . 4.07 1 1
1812 1 . . . . . . . 4.74 1 1
1813 1 . . . . . . . 4.69 1 1
1814 1 . . . . . . . 4.69 1 1
1815 1 . . . . . . . 5.95 1 1
1816 1 . . . . . . . 3.52 1 1
1817 1 . . . . . . . 4.64 1 1
1818 1 . . . . . . . 5.5 1 1
1819 1 . . . . . . . 5.5 1 1
1820 1 . . . . . . . 3.92 1 1
1821 1 . . . . . . . 4.7 1 1
1822 1 . . . . . . . 5.28 1 1
1823 1 . . . . . . . 3.76 1 1
1824 1 . . . . . . . 6.53 1 1
1825 1 . . . . . . . 5.07 1 1
1826 1 . . . . . . . 6.53 1 1
1827 1 . . . . . . . 5.5 1 1
1828 1 . . . . . . . 5.19 1 1
1829 1 . . . . . . . 5.5 1 1
1830 1 . . . . . . . 7.31 1 1
1831 1 . . . . . . . 5.81 1 1
1832 1 . . . . . . . 3.86 1 1
1833 1 . . . . . . . 3.59 1 1
1834 1 . . . . . . . 3.86 1 1
1835 1 . . . . . . . 5.19 1 1
1836 1 . . . . . . . 4.61 1 1
1837 1 . . . . . . . 3.05 1 1
1838 1 . . . . . . . 5.47 1 1
1839 1 . . . . . . . 3.89 1 1
1840 1 . . . . . . . 3.86 1 1
1841 1 . . . . . . . 3.89 1 1
1842 1 . . . . . . . 4.08 1 1
1843 1 . . . . . . . 4.08 1 1
1844 1 . . . . . . . 6.43 1 1
1845 1 . . . . . . . 5.15 1 1
1846 1 . . . . . . . 5.5 1 1
1847 1 . . . . . . . 5.5 1 1
1848 1 . . . . . . . 3.64 1 1
1849 1 . . . . . . . 3.21 1 1
1850 1 . . . . . . . 3.64 1 1
1851 1 . . . . . . . 5.5 1 1
1852 1 . . . . . . . 5.5 1 1
1853 1 . . . . . . . 2.87 1 1
1854 1 . . . . . . . 3.76 1 1
1855 1 . . . . . . . 4.07 1 1
1856 1 . . . . . . . 3.84 1 1
1857 1 . . . . . . . 4.07 1 1
1858 1 . . . . . . . 4.63 1 1
1859 1 . . . . . . . 5.8 1 1
1860 1 . . . . . . . 3.52 1 1
1861 1 . . . . . . . 3.52 1 1
1862 1 . . . . . . . 6.12 1 1
1863 1 . . . . . . . 5.1 1 1
1864 1 . . . . . . . 6.53 1 1
1865 1 . . . . . . . 5.5 1 1
1866 1 . . . . . . . 5.5 1 1
1867 1 . . . . . . . 6.53 1 1
1868 1 . . . . . . . 5.5 1 1
1869 1 . . . . . . . 5.5 1 1
1870 1 . . . . . . . 3.24 1 1
1871 1 . . . . . . . 4.67 1 1
1872 1 . . . . . . . 3.43 1 1
1873 1 . . . . . . . 2.99 1 1
1874 1 . . . . . . . 3.43 1 1
1875 1 . . . . . . . 4.35 1 1
1876 1 . . . . . . . 2.99 1 1
1877 1 . . . . . . . 4.57 1 1
1878 1 . . . . . . . 5.07 1 1
1879 1 . . . . . . . 4.7 1 1
1880 1 . . . . . . . 3.52 1 1
1881 1 . . . . . . . 3.42 1 1
1882 1 . . . . . . . 4.07 1 1
1883 1 . . . . . . . 3.89 1 1
1884 1 . . . . . . . 4.41 1 1
1885 1 . . . . . . . 4.3 1 1
1886 1 . . . . . . . 3.39 1 1
1887 1 . . . . . . . 3.1 1 1
1888 1 . . . . . . . 3.39 1 1
1889 1 . . . . . . . 5.5 1 1
1890 1 . . . . . . . 5.1 1 1
1891 1 . . . . . . . 5.5 1 1
1892 1 . . . . . . . 3.27 1 1
1893 1 . . . . . . . 4.48 1 1
1894 1 . . . . . . . 4.82 1 1
1895 1 . . . . . . . 4.58 1 1
1896 1 . . . . . . . 4.82 1 1
1897 1 . . . . . . . 7.64 1 1
1898 1 . . . . . . . 4.01 1 1
1899 1 . . . . . . . 3.5 1 1
1900 1 . . . . . . . 3.7 1 1
1901 1 . . . . . . . 3.7 1 1
1902 1 . . . . . . . 5.5 1 1
1903 1 . . . . . . . 5.5 1 1
1904 1 . . . . . . . 5.5 1 1
1905 1 . . . . . . . 5.5 1 1
1906 1 . . . . . . . 5.5 1 1
1907 1 . . . . . . . 5.5 1 1
1908 1 . . . . . . . 5.5 1 1
1909 1 . . . . . . . 4.84 1 1
1910 1 . . . . . . . 5.5 1 1
1911 1 . . . . . . . 3.49 1 1
1912 1 . . . . . . . 4.48 1 1
1913 1 . . . . . . . 4.17 1 1
1914 1 . . . . . . . 4.48 1 1
1915 1 . . . . . . . 5.44 1 1
1916 1 . . . . . . . 5.21 1 1
1917 1 . . . . . . . 5.44 1 1
1918 1 . . . . . . . 3.98 1 1
1919 1 . . . . . . . 3.98 1 1
1920 1 . . . . . . . 4.72 1 1
1921 1 . . . . . . . 4.04 1 1
1922 1 . . . . . . . 3.61 1 1
1923 1 . . . . . . . 4.04 1 1
1924 1 . . . . . . . 6.38 1 1
1925 1 . . . . . . . 4.04 1 1
1926 1 . . . . . . . 4.38 1 1
1927 1 . . . . . . . 4.38 1 1
1928 1 . . . . . . . 5.5 1 1
1929 1 . . . . . . . 5.5 1 1
1930 1 . . . . . . . 3.3 1 1
1931 1 . . . . . . . 3.61 1 1
1932 1 . . . . . . . 4.72 1 1
1933 1 . . . . . . . 4.36 1 1
1934 1 . . . . . . . 4.57 1 1
1935 1 . . . . . . . 3.61 1 1
1936 1 . . . . . . . 5.41 1 1
1937 1 . . . . . . . 6.14 1 1
1938 1 . . . . . . . 6.22 1 1
1939 1 . . . . . . . 6.55 1 1
1940 1 . . . . . . . 3.49 1 1
1941 1 . . . . . . . 3.27 1 1
1942 1 . . . . . . . 3.49 1 1
1943 1 . . . . . . . 3.58 1 1
1944 1 . . . . . . . 4.66 1 1
1945 1 . . . . . . . 6.38 1 1
1946 1 . . . . . . . 3.86 1 1
1947 1 . . . . . . . 4.32 1 1
1948 1 . . . . . . . 4.32 1 1
1949 1 . . . . . . . 7.64 1 1
1950 1 . . . . . . . 8.52 1 1
1951 1 . . . . . . . 8.52 1 1
1952 1 . . . . . . . 8.51 1 1
1953 1 . . . . . . . 8.51 1 1
1954 1 . . . . . . . 7.6 1 1
1955 1 . . . . . . . 7.32 1 1
1956 1 . . . . . . . 7.6 1 1
1957 1 . . . . . . . 3.42 1 1
1958 1 . . . . . . . 3.08 1 1
1959 1 . . . . . . . 3.42 1 1
1960 1 . . . . . . . 4.76 1 1
1961 1 . . . . . . . 4.2 1 1
1962 1 . . . . . . . 4.76 1 1
1963 1 . . . . . . . 3.52 1 1
1964 1 . . . . . . . 3.98 1 1
1965 1 . . . . . . . 4.17 1 1
1966 1 . . . . . . . 3.86 1 1
1967 1 . . . . . . . 4.17 1 1
1968 1 . . . . . . . 5.07 1 1
1969 1 . . . . . . . 3.67 1 1
1970 1 . . . . . . . 3.67 1 1
1971 1 . . . . . . . 5.5 1 1
1972 1 . . . . . . . 5.5 1 1
1973 1 . . . . . . . 3.43 1 1
1974 1 . . . . . . . 3.24 1 1
1975 1 . . . . . . . 3.89 1 1
1976 1 . . . . . . . 4.11 1 1
1977 1 . . . . . . . 3.78 1 1
1978 1 . . . . . . . 4.11 1 1
1979 1 . . . . . . . 4.04 1 1
1980 1 . . . . . . . 3.95 1 1
1981 1 . . . . . . . 6.4 1 1
1982 1 . . . . . . . 3.49 1 1
1983 1 . . . . . . . 3.31 1 1
1984 1 . . . . . . . 3.49 1 1
1985 1 . . . . . . . 3.14 1 1
1986 1 . . . . . . . 3.55 1 1
1987 1 . . . . . . . 4.38 1 1
1988 1 . . . . . . . 4.12 1 1
1989 1 . . . . . . . 4.38 1 1
1990 1 . . . . . . . 5.01 1 1
1991 1 . . . . . . . 4.41 1 1
1992 1 . . . . . . . 5.01 1 1
1993 1 . . . . . . . 4.72 1 1
1994 1 . . . . . . . 4.54 1 1
1995 1 . . . . . . . 4.82 1 1
1996 1 . . . . . . . 4.82 1 1
1997 1 . . . . . . . 7.64 1 1
1998 1 . . . . . . . 9.06 1 1
1999 1 . . . . . . . 9.58 1 1
2000 1 . . . . . . . 4.69 1 1
2001 1 . . . . . . . 4.32 1 1
2002 1 . . . . . . . 4.69 1 1
2003 1 . . . . . . . 3.24 1 1
2004 1 . . . . . . . 5.5 1 1
2005 1 . . . . . . . 5.5 1 1
2006 1 . . . . . . . 3.76 1 1
2007 1 . . . . . . . 4.66 1 1
2008 1 . . . . . . . 4.66 1 1
2009 1 . . . . . . . 4.01 1 1
2010 1 . . . . . . . 4.2 1 1
2011 1 . . . . . . . 4.2 1 1
2012 1 . . . . . . . 5.5 1 1
2013 1 . . . . . . . 5.5 1 1
2014 1 . . . . . . . 4.22 1 1
2015 1 . . . . . . . 4.38 1 1
2016 1 . . . . . . . 4.38 1 1
2017 1 . . . . . . . 3.61 1 1
2018 1 . . . . . . . 5.03 1 1
2019 1 . . . . . . . 4.48 1 1
2020 1 . . . . . . . 5.03 1 1
2021 1 . . . . . . . 3.33 1 1
2022 1 . . . . . . . 4.6 1 1
2023 1 . . . . . . . 4.41 1 1
2024 1 . . . . . . . 3.67 1 1
2025 1 . . . . . . . 3.5 1 1
2026 1 . . . . . . . 3.67 1 1
2027 1 . . . . . . . 3.95 1 1
2028 1 . . . . . . . 4.39 1 1
2029 1 . . . . . . . 5.85 1 1
2030 1 . . . . . . . 5.1 1 1
2031 1 . . . . . . . 5.1 1 1
2032 1 . . . . . . . 5.5 1 1
2033 1 . . . . . . . 5.5 1 1
2034 1 . . . . . . . 3.42 1 1
2035 1 . . . . . . . 3.16 1 1
2036 1 . . . . . . . 3.42 1 1
2037 1 . . . . . . . 5.38 1 1
2038 1 . . . . . . . 5.38 1 1
2039 1 . . . . . . . 5.0 1 1
2040 1 . . . . . . . 3.42 1 1
2041 1 . . . . . . . 4.0 1 1
2042 1 . . . . . . . 5.16 1 1
2043 1 . . . . . . . 4.51 1 1
2044 1 . . . . . . . 5.07 1 1
2045 1 . . . . . . . 4.43 1 1
2046 1 . . . . . . . 5.07 1 1
2047 1 . . . . . . . 7.62 1 1
2048 1 . . . . . . . 7.62 1 1
2049 1 . . . . . . . 3.62 1 1
2050 1 . . . . . . . 3.83 1 1
2051 1 . . . . . . . 3.83 1 1
2052 1 . . . . . . . 10.22 1 1
2053 1 . . . . . . . 7.37 1 1
2054 1 . . . . . . . 6.78 1 1
2055 1 . . . . . . . 6.53 1 1
2056 1 . . . . . . . 6.53 1 1
2057 1 . . . . . . . 5.5 1 1
2058 1 . . . . . . . 6.38 1 1
2059 1 . . . . . . . 2.99 1 1
2060 1 . . . . . . . 2.99 1 1
2061 1 . . . . . . . 3.39 1 1
2062 1 . . . . . . . 3.89 1 1
2063 1 . . . . . . . 3.92 1 1
2064 1 . . . . . . . 3.69 1 1
2065 1 . . . . . . . 3.92 1 1
2066 1 . . . . . . . 4.95 1 1
2067 1 . . . . . . . 4.14 1 1
2068 1 . . . . . . . 4.31 1 1
2069 1 . . . . . . . 4.66 1 1
2070 1 . . . . . . . 4.66 1 1
2071 1 . . . . . . . 3.67 1 1
2072 1 . . . . . . . 3.47 1 1
2073 1 . . . . . . . 3.67 1 1
2074 1 . . . . . . . 4.07 1 1
2075 1 . . . . . . . 3.82 1 1
2076 1 . . . . . . . 4.07 1 1
2077 1 . . . . . . . 3.11 1 1
2078 1 . . . . . . . 6.38 1 1
2079 1 . . . . . . . 3.92 1 1
2080 1 . . . . . . . 3.74 1 1
2081 1 . . . . . . . 3.92 1 1
2082 1 . . . . . . . 4.38 1 1
2083 1 . . . . . . . 3.42 1 1
2084 1 . . . . . . . 5.5 1 1
2085 1 . . . . . . . 5.07 1 1
2086 1 . . . . . . . 5.5 1 1
2087 1 . . . . . . . 4.14 1 1
2088 1 . . . . . . . 3.65 1 1
2089 1 . . . . . . . 3.83 1 1
2090 1 . . . . . . . 3.83 1 1
2091 1 . . . . . . . 6.38 1 1
2092 1 . . . . . . . 3.05 1 1
2093 1 . . . . . . . 3.05 1 1
2094 1 . . . . . . . 3.61 1 1
2095 1 . . . . . . . 4.51 1 1
2096 1 . . . . . . . 4.54 1 1
2097 1 . . . . . . . 4.69 1 1
2098 1 . . . . . . . 3.84 1 1
2099 1 . . . . . . . 4.17 1 1
2100 1 . . . . . . . 4.17 1 1
2101 1 . . . . . . . 8.5 1 1
2102 1 . . . . . . . 8.31 1 1
2103 1 . . . . . . . 7.53 1 1
2104 1 . . . . . . . 3.39 1 1
2105 1 . . . . . . . 3.21 1 1
2106 1 . . . . . . . 3.39 1 1
2107 1 . . . . . . . 5.5 1 1
2108 1 . . . . . . . 5.5 1 1
2109 1 . . . . . . . 4.82 1 1
2110 1 . . . . . . . 4.67 1 1
2111 1 . . . . . . . 4.82 1 1
2112 1 . . . . . . . 3.21 1 1
2113 1 . . . . . . . 4.23 1 1
2114 1 . . . . . . . 5.5 1 1
2115 1 . . . . . . . 5.5 1 1
2116 1 . . . . . . . 5.0 1 1
2117 1 . . . . . . . 4.29 1 1
2118 1 . . . . . . . 5.5 1 1
2119 1 . . . . . . . 4.56 1 1
2120 1 . . . . . . . 4.82 1 1
2121 1 . . . . . . . 4.82 1 1
2122 1 . . . . . . . 6.38 1 1
2123 1 . . . . . . . 5.15 1 1
2124 1 . . . . . . . 5.5 1 1
2125 1 . . . . . . . 5.5 1 1
2126 1 . . . . . . . 4.14 1 1
2127 1 . . . . . . . 4.14 1 1
2128 1 . . . . . . . 5.22 1 1
2129 1 . . . . . . . 5.02 1 1
2130 1 . . . . . . . 5.22 1 1
2131 1 . . . . . . . 6.38 1 1
2132 1 . . . . . . . 5.5 1 1
2133 1 . . . . . . . 4.84 1 1
2134 1 . . . . . . . 5.5 1 1
2135 1 . . . . . . . 5.5 1 1
2136 1 . . . . . . . 5.11 1 1
2137 1 . . . . . . . 5.5 1 1
2138 1 . . . . . . . 5.5 1 1
2139 1 . . . . . . . 5.5 1 1
2140 1 . . . . . . . 4.14 1 1
2141 1 . . . . . . . 3.77 1 1
2142 1 . . . . . . . 4.14 1 1
2143 1 . . . . . . . 5.5 1 1
2144 1 . . . . . . . 4.08 1 1
2145 1 . . . . . . . 4.38 1 1
2146 1 . . . . . . . 3.79 1 1
2147 1 . . . . . . . 4.07 1 1
2148 1 . . . . . . . 4.07 1 1
2149 1 . . . . . . . 5.5 1 1
2150 1 . . . . . . . 5.5 1 1
2151 1 . . . . . . . 5.5 1 1
2152 1 . . . . . . . 5.5 1 1
2153 1 . . . . . . . 2.99 1 1
2154 1 . . . . . . . 3.45 1 1
2155 1 . . . . . . . 4.82 1 1
2156 1 . . . . . . . 3.33 1 1
2157 1 . . . . . . . 3.8 1 1
2158 1 . . . . . . . 3.61 1 1
2159 1 . . . . . . . 4.45 1 1
2160 1 . . . . . . . 4.29 1 1
2161 1 . . . . . . . 4.06 1 1
2162 1 . . . . . . . 4.29 1 1
2163 1 . . . . . . . 4.26 1 1
2164 1 . . . . . . . 4.38 1 1
2165 1 . . . . . . . 4.33 1 1
2166 1 . . . . . . . 5.23 1 1
2167 1 . . . . . . . 5.63 1 1
2168 1 . . . . . . . 3.43 1 1
2169 1 . . . . . . . 3.49 1 1
2170 1 . . . . . . . 5.5 1 1
2171 1 . . . . . . . 3.55 1 1
2172 1 . . . . . . . 5.28 1 1
2173 1 . . . . . . . 5.01 1 1
2174 1 . . . . . . . 5.28 1 1
2175 1 . . . . . . . 3.52 1 1
2176 1 . . . . . . . 5.44 1 1
2177 1 . . . . . . . 7.35 1 1
2178 1 . . . . . . . 3.61 1 1
2179 1 . . . . . . . 3.36 1 1
2180 1 . . . . . . . 3.61 1 1
2181 1 . . . . . . . 5.6 1 1
2182 1 . . . . . . . 4.82 1 1
2183 1 . . . . . . . 3.97 1 1
2184 1 . . . . . . . 4.23 1 1
2185 1 . . . . . . . 4.23 1 1
2186 1 . . . . . . . 5.5 1 1
2187 1 . . . . . . . 3.43 1 1
2188 1 . . . . . . . 3.43 1 1
2189 1 . . . . . . . 3.45 1 1
2190 1 . . . . . . . 4.17 1 1
2191 1 . . . . . . . 4.66 1 1
2192 1 . . . . . . . 4.66 1 1
2193 1 . . . . . . . 5.5 1 1
2194 1 . . . . . . . 3.3 1 1
2195 1 . . . . . . . 3.11 1 1
2196 1 . . . . . . . 3.3 1 1
2197 1 . . . . . . . 5.5 1 1
2198 1 . . . . . . . 5.5 1 1
2199 1 . . . . . . . 3.36 1 1
2200 1 . . . . . . . 3.21 1 1
2201 1 . . . . . . . 3.74 1 1
2202 1 . . . . . . . 3.92 1 1
2203 1 . . . . . . . 3.92 1 1
2204 1 . . . . . . . 5.5 1 1
2205 1 . . . . . . . 5.5 1 1
2206 1 . . . . . . . 3.64 1 1
2207 1 . . . . . . . 3.38 1 1
2208 1 . . . . . . . 3.64 1 1
2209 1 . . . . . . . 3.02 1 1
2210 1 . . . . . . . 4.74 1 1
2211 1 . . . . . . . 4.94 1 1
2212 1 . . . . . . . 4.94 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
3 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 GLU N -255.0 15.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 GLU N -5.0 225.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 2 SER C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 55.0 285.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 2 SER C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
7 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -225.0 105.0 . . . . . . . . . . . . . . . . 1 1
8 CHI2 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG 1 1 3 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 GLY N 105.0 205.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 3 GLU C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 ALA N -245.0 -115.00001 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 4 GLY C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -69.0 -47.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 GLU N -57.0 -19.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 5 ALA C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -81.0 -53.0 . . . . . . . . . . . . . . . . 1 1
15 CHI1 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -55.0 -25.0 . . . . . . . . . . . . . . . . 1 1
16 CHI2 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG 1 1 6 GLU CD -185.0 -35.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -55.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -83.0 -53.0 . . . . . . . . . . . . . . . . 1 1
19 CHI1 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG -185.0 -75.0 . . . . . . . . . . . . . . . . 1 1
20 CHI1 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG -95.0 255.0 . . . . . . . . . . . . . . . . 1 1
21 CHI2 1 1 7 GLU CA 1 1 7 GLU CB 1 1 7 GLU CG 1 1 7 GLU CD -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LEU N -57.0 -25.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -79.0 -47.0 . . . . . . . . . . . . . . . . 1 1
24 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -165.0 -95.0 . . . . . . . . . . . . . . . . 1 1
25 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -105.0 245.0 . . . . . . . . . . . . . . . . 1 1
26 CHI2 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 -265.0 -65.0 . . . . . . . . . . . . . . . . 1 1
27 CHI2 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 -174.99998 105.0 . . . . . . . . . . . . . . . . 1 1
28 CHI2 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 -105.0 235.00002 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 LYS N -50.999996 -35.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 8 LEU C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -79.0 -49.0 . . . . . . . . . . . . . . . . 1 1
31 CHI1 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG -174.99998 -35.0 . . . . . . . . . . . . . . . . 1 1
32 CHI2 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 ALA N -57.0 -23.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 9 LYS C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -77.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N -49.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -79.0 -57.0 . . . . . . . . . . . . . . . . 1 1
37 CHI1 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG -174.99998 -125.0 . . . . . . . . . . . . . . . . 1 1
38 CHI2 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD -325.0 -15.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 LEU N -53.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 11 LYS C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
41 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -245.0 -25.0 . . . . . . . . . . . . . . . . 1 1
42 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -55.0 245.0 . . . . . . . . . . . . . . . . 1 1
43 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 -85.0 105.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N -57.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -79.0 -53.0 . . . . . . . . . . . . . . . . 1 1
46 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -174.99998 -75.0 . . . . . . . . . . . . . . . . 1 1
47 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LYS N -53.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 13 LYS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -79.0 -53.0 . . . . . . . . . . . . . . . . 1 1
50 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -305.0 -25.0 . . . . . . . . . . . . . . . . 1 1
51 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -205.0 105.0 . . . . . . . . . . . . . . . . 1 1
52 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 LEU N -55.0 -29.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 14 LYS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
55 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -125.0 -35.0 . . . . . . . . . . . . . . . . 1 1
56 CHI2 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -155.0 -15.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ASN N -53.0 -23.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 15 LEU C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -77.0 -55.0 . . . . . . . . . . . . . . . . 1 1
59 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -205.0 -85.0 . . . . . . . . . . . . . . . . 1 1
60 CHI2 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG 1 1 16 ASN OD1 -155.0 155.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 ALA N -55.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 16 ASN C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -83.0 -53.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLN N -65.0 -13.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 17 ALA C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -83.0 -49.0 . . . . . . . . . . . . . . . . 1 1
65 CHI1 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG -315.0 -15.0 . . . . . . . . . . . . . . . . 1 1
66 CHI1 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
67 CHI2 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG 1 1 18 GLN CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 ALA N -63.0 -13.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 18 GLN C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 THR N -55.0 -25.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 19 ALA C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
72 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
73 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -185.0 35.0 . . . . . . . . . . . . . . . . 1 1
74 CHI21 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 1 1 20 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
75 CHI21 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 1 1 20 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ALA N -55.0 -33.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 20 THR C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -75.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LEU N -55.0 -25.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 21 ALA C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -85.0 -57.0 . . . . . . . . . . . . . . . . 1 1
80 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -115.00001 -5.0 . . . . . . . . . . . . . . . . 1 1
81 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -235.00002 85.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LYS N -49.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 22 LEU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
84 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
85 CHI2 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 MET N -55.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 23 LYS C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
88 CHI1 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
89 CHI1 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
90 CHI2 1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG 1 1 24 MET SD -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 ASP N -53.0 -25.0 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 24 MET C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -81.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
93 CHI1 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG -345.0 -5.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 LEU N -53.0 -23.0 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 25 ASP C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -81.0 -55.0 . . . . . . . . . . . . . . . . 1 1
96 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -265.0 -15.0 . . . . . . . . . . . . . . . . 1 1
97 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -195.0 125.0 . . . . . . . . . . . . . . . . 1 1
98 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -135.0 135.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 HIS N -55.0 -33.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 26 LEU C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
101 CHI1 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS CB 1 1 27 HIS CG -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 ASP N -57.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 27 HIS C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
104 CHI1 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 LEU N -49.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 28 ASP C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -83.0 -55.0 . . . . . . . . . . . . . . . . 1 1
107 CHI1 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -245.0 -15.0 . . . . . . . . . . . . . . . . 1 1
108 CHI2 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD1 -95.0 105.0 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ALA N -53.0 -29.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 29 LEU C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 GLU N -49.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 30 ALA C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -85.0 -41.0 . . . . . . . . . . . . . . . . 1 1
113 CHI1 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -305.0 -15.0 . . . . . . . . . . . . . . . . 1 1
114 CHI1 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
115 CHI2 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG 1 1 31 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ASP N -44.999996 -23.0 . . . . . . . . . . . . . . . . 1 1
117 PHI 1 1 31 GLU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 31 GLU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
119 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LEU N -105.0 135.0 . . . . . . . . . . . . . . . . 1 1
120 PHI 1 1 32 ASP C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -105.0 -35.0 . . . . . . . . . . . . . . . . 1 1
121 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -95.0 -85.0 . . . . . . . . . . . . . . . . 1 1
122 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 115.00001 185.0 . . . . . . . . . . . . . . . . 1 1
123 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -185.0 155.0 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 PRO N 155.0 165.0 . . . . . . . . . . . . . . . . 1 1
125 PSI 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 THR N -225.0 15.0 . . . . . . . . . . . . . . . . 1 1
126 PSI 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 THR N -95.0 205.0 . . . . . . . . . . . . . . . . 1 1
127 PHI 1 1 34 PRO C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
128 PHI 1 1 34 PRO C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
129 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
130 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
131 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -185.0 155.0 . . . . . . . . . . . . . . . . 1 1
132 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -145.0 205.0 . . . . . . . . . . . . . . . . 1 1
133 CHI21 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 1 1 35 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
134 CHI21 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 1 1 35 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
135 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 GLY N -225.0 -15.0 . . . . . . . . . . . . . . . . 1 1
136 PHI 1 1 35 THR C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
137 PSI 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 TRP N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1
138 PHI 1 1 36 GLY C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
139 PHI 1 1 36 GLY C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
140 CHI2 1 1 37 TRP CA 1 1 37 TRP CB 1 1 37 TRP CG 1 1 37 TRP CD1 -155.0 155.0 . . . . . . . . . . . . . . . . 1 1
141 PSI 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 ASN N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1
142 PHI 1 1 37 TRP C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
143 PHI 1 1 37 TRP C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -174.99998 44.999996 . . . . . . . . . . . . . . . . 1 1
144 CHI1 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN CB 1 1 38 ASN CG -285.0 -75.0 . . . . . . . . . . . . . . . . 1 1
145 CHI1 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN CB 1 1 38 ASN CG -215.0 85.0 . . . . . . . . . . . . . . . . 1 1
146 CHI2 1 1 38 ASN CA 1 1 38 ASN CB 1 1 38 ASN CG 1 1 38 ASN OD1 -155.0 155.0 . . . . . . . . . . . . . . . . 1 1
147 PSI 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 ARG N -95.0 55.0 . . . . . . . . . . . . . . . . 1 1
148 PHI 1 1 38 ASN C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -185.0 -25.0 . . . . . . . . . . . . . . . . 1 1
149 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG -345.0 5.0 . . . . . . . . . . . . . . . . 1 1
150 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG -215.0 65.0 . . . . . . . . . . . . . . . . 1 1
151 CHI2 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG 1 1 39 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
152 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ILE N -105.0 5.0 . . . . . . . . . . . . . . . . 1 1
153 PHI 1 1 39 ARG C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -77.0 -49.0 . . . . . . . . . . . . . . . . 1 1
154 CHI1 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 -325.0 -15.0 . . . . . . . . . . . . . . . . 1 1
155 CHI1 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
156 CHI21 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 1 1 40 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
157 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 MET N -50.999996 -23.0 . . . . . . . . . . . . . . . . 1 1
158 PHI 1 1 40 ILE C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -77.0 -53.0 . . . . . . . . . . . . . . . . 1 1
159 CHI1 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET CB 1 1 41 MET CG -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
160 CHI1 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET CB 1 1 41 MET CG -145.0 105.0 . . . . . . . . . . . . . . . . 1 1
161 CHI2 1 1 41 MET CA 1 1 41 MET CB 1 1 41 MET CG 1 1 41 MET SD -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
162 PSI 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 GLU N -53.0 -17.0 . . . . . . . . . . . . . . . . 1 1
163 PHI 1 1 41 MET C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -79.0 -57.0 . . . . . . . . . . . . . . . . 1 1
164 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -174.99998 -25.0 . . . . . . . . . . . . . . . . 1 1
165 CHI2 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
166 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 VAL N -65.0 -19.0 . . . . . . . . . . . . . . . . 1 1
167 PHI 1 1 42 GLU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -77.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
168 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 135.0 215.0 . . . . . . . . . . . . . . . . 1 1
169 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ALA N -69.0 -25.0 . . . . . . . . . . . . . . . . 1 1
170 PHI 1 1 43 VAL C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1
171 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 GLU N -53.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
172 PHI 1 1 44 ALA C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
173 CHI1 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG -205.0 -15.0 . . . . . . . . . . . . . . . . 1 1
174 CHI2 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG 1 1 45 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
175 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 LYS N -63.0 -19.0 . . . . . . . . . . . . . . . . 1 1
176 PHI 1 1 45 GLU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -79.0 -57.0 . . . . . . . . . . . . . . . . 1 1
177 CHI1 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -325.0 -15.0 . . . . . . . . . . . . . . . . 1 1
178 CHI2 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
179 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 THR N -49.0 -29.0 . . . . . . . . . . . . . . . . 1 1
180 PHI 1 1 46 LYS C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -93.0 -53.0 . . . . . . . . . . . . . . . . 1 1
181 CHI1 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
182 CHI1 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 -174.99998 65.0 . . . . . . . . . . . . . . . . 1 1
183 CHI21 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 1 1 47 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
184 CHI21 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 1 1 47 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
185 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 TYR N -57.0 -23.0 . . . . . . . . . . . . . . . . 1 1
186 PHI 1 1 47 THR C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
187 CHI1 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
188 CHI1 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG -235.00002 115.00001 . . . . . . . . . . . . . . . . 1 1
189 PSI 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 GLU N -55.0 -33.0 . . . . . . . . . . . . . . . . 1 1
190 PHI 1 1 48 TYR C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -77.0 -53.0 . . . . . . . . . . . . . . . . 1 1
191 CHI1 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG -295.0 -35.0 . . . . . . . . . . . . . . . . 1 1
192 CHI1 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG -145.0 75.0 . . . . . . . . . . . . . . . . 1 1
193 CHI2 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG 1 1 49 GLU CD 15.0 335.0 . . . . . . . . . . . . . . . . 1 1
194 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ALA N -57.0 -25.0 . . . . . . . . . . . . . . . . 1 1
195 PHI 1 1 49 GLU C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -83.0 -53.0 . . . . . . . . . . . . . . . . 1 1
196 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 TYR N -55.0 -23.0 . . . . . . . . . . . . . . . . 1 1
197 PHI 1 1 50 ALA C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
198 CHI1 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR CB 1 1 51 TYR CG -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
199 CHI1 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR CB 1 1 51 TYR CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
200 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 ARG N -55.0 -29.0 . . . . . . . . . . . . . . . . 1 1
201 PHI 1 1 51 TYR C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -79.0 -53.0 . . . . . . . . . . . . . . . . 1 1
202 CHI1 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
203 CHI1 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
204 CHI1 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG -65.0 174.99998 . . . . . . . . . . . . . . . . 1 1
205 CHI2 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD 35.0 305.0 . . . . . . . . . . . . . . . . 1 1
206 PSI 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 GLN N -55.0 -33.0 . . . . . . . . . . . . . . . . 1 1
207 PHI 1 1 52 ARG C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
208 CHI1 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG -305.0 -25.0 . . . . . . . . . . . . . . . . 1 1
209 CHI1 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
210 CHI1 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG -165.0 165.0 . . . . . . . . . . . . . . . . 1 1
211 CHI2 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG 1 1 53 GLN CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
212 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 LEU N -53.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
213 PHI 1 1 53 GLN C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
214 CHI1 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -195.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
215 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ASP N -50.999996 -29.0 . . . . . . . . . . . . . . . . 1 1
216 PHI 1 1 54 LEU C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
217 CHI1 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG -235.00002 -115.00001 . . . . . . . . . . . . . . . . 1 1
218 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 GLU N -50.999996 -29.0 . . . . . . . . . . . . . . . . 1 1
219 PHI 1 1 55 ASP C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -77.0 -55.0 . . . . . . . . . . . . . . . . 1 1
220 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -305.0 -15.0 . . . . . . . . . . . . . . . . 1 1
221 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -135.0 85.0 . . . . . . . . . . . . . . . . 1 1
222 CHI2 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 1 1 56 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
223 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 PHE N -59.0 -19.0 . . . . . . . . . . . . . . . . 1 1
224 PHI 1 1 56 GLU C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
225 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -235.00002 -105.0 . . . . . . . . . . . . . . . . 1 1
226 PSI 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 ARG N -50.999996 -25.0 . . . . . . . . . . . . . . . . 1 1
227 PHI 1 1 57 PHE C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
228 CHI1 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG -325.0 -15.0 . . . . . . . . . . . . . . . . 1 1
229 CHI1 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
230 CHI2 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
231 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 LYS N -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1
232 PHI 1 1 58 ARG C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -77.0 -49.0 . . . . . . . . . . . . . . . . 1 1
233 CHI1 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS CB 1 1 59 LYS CG -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
234 CHI2 1 1 59 LYS CA 1 1 59 LYS CB 1 1 59 LYS CG 1 1 59 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
235 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 SER N -60.999996 -15.0 . . . . . . . . . . . . . . . . 1 1
236 PHI 1 1 59 LYS C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -89.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
237 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 THR N -60.999996 -9.0 . . . . . . . . . . . . . . . . 1 1
238 PHI 1 1 60 SER C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -87.0 -41.0 . . . . . . . . . . . . . . . . 1 1
239 CHI1 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR CB 1 1 61 THR OG1 55.0 255.0 . . . . . . . . . . . . . . . . 1 1
240 CHI1 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR CB 1 1 61 THR OG1 -215.0 85.0 . . . . . . . . . . . . . . . . 1 1
241 CHI21 1 1 61 THR CA 1 1 61 THR CB 1 1 61 THR OG1 1 1 61 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
242 CHI21 1 1 61 THR CA 1 1 61 THR CB 1 1 61 THR OG1 1 1 61 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
243 PSI 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 ALA N -66.99999 -19.0 . . . . . . . . . . . . . . . . 1 1
244 PHI 1 1 61 THR C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1
245 PHI 1 1 61 THR C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
246 PSI 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 SER N -125.0 -25.0 . . . . . . . . . . . . . . . . 1 1
247 PHI 1 1 62 ALA C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
248 PHI 1 1 62 ALA C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
249 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 LEU N -265.0 15.0 . . . . . . . . . . . . . . . . 1 1
250 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 LEU N -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1
251 PHI 1 1 63 SER C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
252 PHI 1 1 63 SER C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1
253 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -174.99998 -55.0 . . . . . . . . . . . . . . . . 1 1
254 CHI2 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG 1 1 64 LEU CD1 -115.00001 -15.0 . . . . . . . . . . . . . . . . 1 1
255 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLU N -265.0 15.0 . . . . . . . . . . . . . . . . 1 1
256 PHI 1 1 64 LEU C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -135.0 -65.0 . . . . . . . . . . . . . . . . 1 1
257 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -145.0 -95.0 . . . . . . . . . . . . . . . . 1 1
258 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD 85.0 255.0 . . . . . . . . . . . . . . . . 1 1
259 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 HIS N -15.0 5.0 . . . . . . . . . . . . . . . . 1 1
260 PHI 1 1 65 GLU C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
261 PHI 1 1 65 GLU C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
262 PSI 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 HIS N -105.0 95.0 . . . . . . . . . . . . . . . . 1 1
263 PHI 1 1 66 HIS C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
264 PHI 1 1 66 HIS C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
265 PHI 1 1 67 HIS C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
266 PHI 1 1 67 HIS C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
267 PHI 2 1 1 MET C 2 1 2 SER N 2 1 2 SER CA 2 1 2 SER C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
268 PHI 2 1 1 MET C 2 1 2 SER N 2 1 2 SER CA 2 1 2 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
269 PSI 2 1 2 SER N 2 1 2 SER CA 2 1 2 SER C 2 1 3 GLU N -255.0 15.0 . . . . . . . . . . . . . . . . 1 1
270 PSI 2 1 2 SER N 2 1 2 SER CA 2 1 2 SER C 2 1 3 GLU N -5.0 225.0 . . . . . . . . . . . . . . . . 1 1
271 PHI 2 1 2 SER C 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C 55.0 285.0 . . . . . . . . . . . . . . . . 1 1
272 PHI 2 1 2 SER C 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
273 CHI1 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU CB 2 1 3 GLU CG -225.0 105.0 . . . . . . . . . . . . . . . . 1 1
274 CHI2 2 1 3 GLU CA 2 1 3 GLU CB 2 1 3 GLU CG 2 1 3 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
275 PSI 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C 2 1 4 GLY N 105.0 205.0 . . . . . . . . . . . . . . . . 1 1
276 PHI 2 1 3 GLU C 2 1 4 GLY N 2 1 4 GLY CA 2 1 4 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
277 PSI 2 1 4 GLY N 2 1 4 GLY CA 2 1 4 GLY C 2 1 5 ALA N -245.0 -115.00001 . . . . . . . . . . . . . . . . 1 1
278 PHI 2 1 4 GLY C 2 1 5 ALA N 2 1 5 ALA CA 2 1 5 ALA C -69.0 -47.0 . . . . . . . . . . . . . . . . 1 1
279 PSI 2 1 5 ALA N 2 1 5 ALA CA 2 1 5 ALA C 2 1 6 GLU N -57.0 -19.0 . . . . . . . . . . . . . . . . 1 1
280 PHI 2 1 5 ALA C 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C -81.0 -53.0 . . . . . . . . . . . . . . . . 1 1
281 CHI1 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU CB 2 1 6 GLU CG -55.0 -25.0 . . . . . . . . . . . . . . . . 1 1
282 CHI2 2 1 6 GLU CA 2 1 6 GLU CB 2 1 6 GLU CG 2 1 6 GLU CD -185.0 -35.0 . . . . . . . . . . . . . . . . 1 1
283 PSI 2 1 6 GLU N 2 1 6 GLU CA 2 1 6 GLU C 2 1 7 GLU N -55.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
284 PHI 2 1 6 GLU C 2 1 7 GLU N 2 1 7 GLU CA 2 1 7 GLU C -83.0 -53.0 . . . . . . . . . . . . . . . . 1 1
285 CHI1 2 1 7 GLU N 2 1 7 GLU CA 2 1 7 GLU CB 2 1 7 GLU CG -185.0 -75.0 . . . . . . . . . . . . . . . . 1 1
286 CHI1 2 1 7 GLU N 2 1 7 GLU CA 2 1 7 GLU CB 2 1 7 GLU CG -95.0 255.0 . . . . . . . . . . . . . . . . 1 1
287 CHI2 2 1 7 GLU CA 2 1 7 GLU CB 2 1 7 GLU CG 2 1 7 GLU CD -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
288 PSI 2 1 7 GLU N 2 1 7 GLU CA 2 1 7 GLU C 2 1 8 LEU N -57.0 -25.0 . . . . . . . . . . . . . . . . 1 1
289 PHI 2 1 7 GLU C 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C -79.0 -47.0 . . . . . . . . . . . . . . . . 1 1
290 CHI1 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU CB 2 1 8 LEU CG -165.0 -95.0 . . . . . . . . . . . . . . . . 1 1
291 CHI1 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU CB 2 1 8 LEU CG -105.0 245.0 . . . . . . . . . . . . . . . . 1 1
292 CHI2 2 1 8 LEU CA 2 1 8 LEU CB 2 1 8 LEU CG 2 1 8 LEU CD1 -265.0 -65.0 . . . . . . . . . . . . . . . . 1 1
293 CHI2 2 1 8 LEU CA 2 1 8 LEU CB 2 1 8 LEU CG 2 1 8 LEU CD1 -174.99998 105.0 . . . . . . . . . . . . . . . . 1 1
294 CHI2 2 1 8 LEU CA 2 1 8 LEU CB 2 1 8 LEU CG 2 1 8 LEU CD1 -105.0 235.00002 . . . . . . . . . . . . . . . . 1 1
295 PSI 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C 2 1 9 LYS N -50.999996 -35.0 . . . . . . . . . . . . . . . . 1 1
296 PHI 2 1 8 LEU C 2 1 9 LYS N 2 1 9 LYS CA 2 1 9 LYS C -79.0 -49.0 . . . . . . . . . . . . . . . . 1 1
297 CHI1 2 1 9 LYS N 2 1 9 LYS CA 2 1 9 LYS CB 2 1 9 LYS CG -174.99998 -35.0 . . . . . . . . . . . . . . . . 1 1
298 CHI2 2 1 9 LYS CA 2 1 9 LYS CB 2 1 9 LYS CG 2 1 9 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
299 PSI 2 1 9 LYS N 2 1 9 LYS CA 2 1 9 LYS C 2 1 10 ALA N -57.0 -23.0 . . . . . . . . . . . . . . . . 1 1
300 PHI 2 1 9 LYS C 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C -77.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
301 PSI 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C 2 1 11 LYS N -49.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
302 PHI 2 1 10 ALA C 2 1 11 LYS N 2 1 11 LYS CA 2 1 11 LYS C -79.0 -57.0 . . . . . . . . . . . . . . . . 1 1
303 CHI1 2 1 11 LYS N 2 1 11 LYS CA 2 1 11 LYS CB 2 1 11 LYS CG -174.99998 -125.0 . . . . . . . . . . . . . . . . 1 1
304 CHI2 2 1 11 LYS CA 2 1 11 LYS CB 2 1 11 LYS CG 2 1 11 LYS CD -325.0 -15.0 . . . . . . . . . . . . . . . . 1 1
305 PSI 2 1 11 LYS N 2 1 11 LYS CA 2 1 11 LYS C 2 1 12 LEU N -53.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
306 PHI 2 1 11 LYS C 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
307 CHI1 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU CB 2 1 12 LEU CG -245.0 -25.0 . . . . . . . . . . . . . . . . 1 1
308 CHI1 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU CB 2 1 12 LEU CG -55.0 245.0 . . . . . . . . . . . . . . . . 1 1
309 CHI2 2 1 12 LEU CA 2 1 12 LEU CB 2 1 12 LEU CG 2 1 12 LEU CD1 -85.0 105.0 . . . . . . . . . . . . . . . . 1 1
310 PSI 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C 2 1 13 LYS N -57.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
311 PHI 2 1 12 LEU C 2 1 13 LYS N 2 1 13 LYS CA 2 1 13 LYS C -79.0 -53.0 . . . . . . . . . . . . . . . . 1 1
312 CHI1 2 1 13 LYS N 2 1 13 LYS CA 2 1 13 LYS CB 2 1 13 LYS CG -174.99998 -75.0 . . . . . . . . . . . . . . . . 1 1
313 CHI2 2 1 13 LYS CA 2 1 13 LYS CB 2 1 13 LYS CG 2 1 13 LYS CD -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
314 PSI 2 1 13 LYS N 2 1 13 LYS CA 2 1 13 LYS C 2 1 14 LYS N -53.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
315 PHI 2 1 13 LYS C 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C -79.0 -53.0 . . . . . . . . . . . . . . . . 1 1
316 CHI1 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS CB 2 1 14 LYS CG -305.0 -25.0 . . . . . . . . . . . . . . . . 1 1
317 CHI1 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS CB 2 1 14 LYS CG -205.0 105.0 . . . . . . . . . . . . . . . . 1 1
318 CHI2 2 1 14 LYS CA 2 1 14 LYS CB 2 1 14 LYS CG 2 1 14 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
319 PSI 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C 2 1 15 LEU N -55.0 -29.0 . . . . . . . . . . . . . . . . 1 1
320 PHI 2 1 14 LYS C 2 1 15 LEU N 2 1 15 LEU CA 2 1 15 LEU C -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
321 CHI1 2 1 15 LEU N 2 1 15 LEU CA 2 1 15 LEU CB 2 1 15 LEU CG -125.0 -35.0 . . . . . . . . . . . . . . . . 1 1
322 CHI2 2 1 15 LEU CA 2 1 15 LEU CB 2 1 15 LEU CG 2 1 15 LEU CD1 -155.0 -15.0 . . . . . . . . . . . . . . . . 1 1
323 PSI 2 1 15 LEU N 2 1 15 LEU CA 2 1 15 LEU C 2 1 16 ASN N -53.0 -23.0 . . . . . . . . . . . . . . . . 1 1
324 PHI 2 1 15 LEU C 2 1 16 ASN N 2 1 16 ASN CA 2 1 16 ASN C -77.0 -55.0 . . . . . . . . . . . . . . . . 1 1
325 CHI1 2 1 16 ASN N 2 1 16 ASN CA 2 1 16 ASN CB 2 1 16 ASN CG -205.0 -85.0 . . . . . . . . . . . . . . . . 1 1
326 CHI2 2 1 16 ASN CA 2 1 16 ASN CB 2 1 16 ASN CG 2 1 16 ASN OD1 -155.0 155.0 . . . . . . . . . . . . . . . . 1 1
327 PSI 2 1 16 ASN N 2 1 16 ASN CA 2 1 16 ASN C 2 1 17 ALA N -55.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
328 PHI 2 1 16 ASN C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -83.0 -53.0 . . . . . . . . . . . . . . . . 1 1
329 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 GLN N -65.0 -13.0 . . . . . . . . . . . . . . . . 1 1
330 PHI 2 1 17 ALA C 2 1 18 GLN N 2 1 18 GLN CA 2 1 18 GLN C -83.0 -49.0 . . . . . . . . . . . . . . . . 1 1
331 CHI1 2 1 18 GLN N 2 1 18 GLN CA 2 1 18 GLN CB 2 1 18 GLN CG -315.0 -15.0 . . . . . . . . . . . . . . . . 1 1
332 CHI1 2 1 18 GLN N 2 1 18 GLN CA 2 1 18 GLN CB 2 1 18 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
333 CHI2 2 1 18 GLN CA 2 1 18 GLN CB 2 1 18 GLN CG 2 1 18 GLN CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
334 PSI 2 1 18 GLN N 2 1 18 GLN CA 2 1 18 GLN C 2 1 19 ALA N -63.0 -13.0 . . . . . . . . . . . . . . . . 1 1
335 PHI 2 1 18 GLN C 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
336 PSI 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C 2 1 20 THR N -55.0 -25.0 . . . . . . . . . . . . . . . . 1 1
337 PHI 2 1 19 ALA C 2 1 20 THR N 2 1 20 THR CA 2 1 20 THR C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
338 CHI1 2 1 20 THR N 2 1 20 THR CA 2 1 20 THR CB 2 1 20 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
339 CHI1 2 1 20 THR N 2 1 20 THR CA 2 1 20 THR CB 2 1 20 THR OG1 -185.0 35.0 . . . . . . . . . . . . . . . . 1 1
340 CHI21 2 1 20 THR CA 2 1 20 THR CB 2 1 20 THR OG1 2 1 20 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
341 CHI21 2 1 20 THR CA 2 1 20 THR CB 2 1 20 THR OG1 2 1 20 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
342 PSI 2 1 20 THR N 2 1 20 THR CA 2 1 20 THR C 2 1 21 ALA N -55.0 -33.0 . . . . . . . . . . . . . . . . 1 1
343 PHI 2 1 20 THR C 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C -75.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
344 PSI 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C 2 1 22 LEU N -55.0 -25.0 . . . . . . . . . . . . . . . . 1 1
345 PHI 2 1 21 ALA C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -85.0 -57.0 . . . . . . . . . . . . . . . . 1 1
346 CHI1 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG -115.00001 -5.0 . . . . . . . . . . . . . . . . 1 1
347 CHI2 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG 2 1 22 LEU CD1 -235.00002 85.0 . . . . . . . . . . . . . . . . 1 1
348 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LYS N -49.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
349 PHI 2 1 22 LEU C 2 1 23 LYS N 2 1 23 LYS CA 2 1 23 LYS C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
350 CHI1 2 1 23 LYS N 2 1 23 LYS CA 2 1 23 LYS CB 2 1 23 LYS CG -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
351 CHI2 2 1 23 LYS CA 2 1 23 LYS CB 2 1 23 LYS CG 2 1 23 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
352 PSI 2 1 23 LYS N 2 1 23 LYS CA 2 1 23 LYS C 2 1 24 MET N -55.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
353 PHI 2 1 23 LYS C 2 1 24 MET N 2 1 24 MET CA 2 1 24 MET C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
354 CHI1 2 1 24 MET N 2 1 24 MET CA 2 1 24 MET CB 2 1 24 MET CG -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
355 CHI1 2 1 24 MET N 2 1 24 MET CA 2 1 24 MET CB 2 1 24 MET CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
356 CHI2 2 1 24 MET CA 2 1 24 MET CB 2 1 24 MET CG 2 1 24 MET SD -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
357 PSI 2 1 24 MET N 2 1 24 MET CA 2 1 24 MET C 2 1 25 ASP N -53.0 -25.0 . . . . . . . . . . . . . . . . 1 1
358 PHI 2 1 24 MET C 2 1 25 ASP N 2 1 25 ASP CA 2 1 25 ASP C -81.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
359 CHI1 2 1 25 ASP N 2 1 25 ASP CA 2 1 25 ASP CB 2 1 25 ASP CG -345.0 -5.0 . . . . . . . . . . . . . . . . 1 1
360 PSI 2 1 25 ASP N 2 1 25 ASP CA 2 1 25 ASP C 2 1 26 LEU N -53.0 -23.0 . . . . . . . . . . . . . . . . 1 1
361 PHI 2 1 25 ASP C 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C -81.0 -55.0 . . . . . . . . . . . . . . . . 1 1
362 CHI1 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU CB 2 1 26 LEU CG -265.0 -15.0 . . . . . . . . . . . . . . . . 1 1
363 CHI1 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU CB 2 1 26 LEU CG -195.0 125.0 . . . . . . . . . . . . . . . . 1 1
364 CHI2 2 1 26 LEU CA 2 1 26 LEU CB 2 1 26 LEU CG 2 1 26 LEU CD1 -135.0 135.0 . . . . . . . . . . . . . . . . 1 1
365 PSI 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C 2 1 27 HIS N -55.0 -33.0 . . . . . . . . . . . . . . . . 1 1
366 PHI 2 1 26 LEU C 2 1 27 HIS N 2 1 27 HIS CA 2 1 27 HIS C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
367 CHI1 2 1 27 HIS N 2 1 27 HIS CA 2 1 27 HIS CB 2 1 27 HIS CG -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
368 PSI 2 1 27 HIS N 2 1 27 HIS CA 2 1 27 HIS C 2 1 28 ASP N -57.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
369 PHI 2 1 27 HIS C 2 1 28 ASP N 2 1 28 ASP CA 2 1 28 ASP C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
370 CHI1 2 1 28 ASP N 2 1 28 ASP CA 2 1 28 ASP CB 2 1 28 ASP CG -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
371 PSI 2 1 28 ASP N 2 1 28 ASP CA 2 1 28 ASP C 2 1 29 LEU N -49.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
372 PHI 2 1 28 ASP C 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C -83.0 -55.0 . . . . . . . . . . . . . . . . 1 1
373 CHI1 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU CB 2 1 29 LEU CG -245.0 -15.0 . . . . . . . . . . . . . . . . 1 1
374 CHI2 2 1 29 LEU CA 2 1 29 LEU CB 2 1 29 LEU CG 2 1 29 LEU CD1 -95.0 105.0 . . . . . . . . . . . . . . . . 1 1
375 PSI 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C 2 1 30 ALA N -53.0 -29.0 . . . . . . . . . . . . . . . . 1 1
376 PHI 2 1 29 LEU C 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
377 PSI 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C 2 1 31 GLU N -49.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
378 PHI 2 1 30 ALA C 2 1 31 GLU N 2 1 31 GLU CA 2 1 31 GLU C -85.0 -41.0 . . . . . . . . . . . . . . . . 1 1
379 CHI1 2 1 31 GLU N 2 1 31 GLU CA 2 1 31 GLU CB 2 1 31 GLU CG -305.0 -15.0 . . . . . . . . . . . . . . . . 1 1
380 CHI1 2 1 31 GLU N 2 1 31 GLU CA 2 1 31 GLU CB 2 1 31 GLU CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
381 CHI2 2 1 31 GLU CA 2 1 31 GLU CB 2 1 31 GLU CG 2 1 31 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
382 PSI 2 1 31 GLU N 2 1 31 GLU CA 2 1 31 GLU C 2 1 32 ASP N -44.999996 -23.0 . . . . . . . . . . . . . . . . 1 1
383 PHI 2 1 31 GLU C 2 1 32 ASP N 2 1 32 ASP CA 2 1 32 ASP C -137.0 -53.0 . . . . . . . . . . . . . . . . 1 1
384 PSI 2 1 32 ASP N 2 1 32 ASP CA 2 1 32 ASP C 2 1 33 LEU N -35.0 23.0 . . . . . . . . . . . . . . . . 1 1
385 PHI 2 1 32 ASP C 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C -105.0 -35.0 . . . . . . . . . . . . . . . . 1 1
386 CHI1 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU CB 2 1 33 LEU CG -95.0 -85.0 . . . . . . . . . . . . . . . . 1 1
387 CHI2 2 1 33 LEU CA 2 1 33 LEU CB 2 1 33 LEU CG 2 1 33 LEU CD1 115.00001 185.0 . . . . . . . . . . . . . . . . 1 1
388 CHI2 2 1 33 LEU CA 2 1 33 LEU CB 2 1 33 LEU CG 2 1 33 LEU CD1 -185.0 155.0 . . . . . . . . . . . . . . . . 1 1
389 PSI 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C 2 1 34 PRO N 155.0 165.0 . . . . . . . . . . . . . . . . 1 1
390 PSI 2 1 34 PRO N 2 1 34 PRO CA 2 1 34 PRO C 2 1 35 THR N -225.0 15.0 . . . . . . . . . . . . . . . . 1 1
391 PSI 2 1 34 PRO N 2 1 34 PRO CA 2 1 34 PRO C 2 1 35 THR N -95.0 205.0 . . . . . . . . . . . . . . . . 1 1
392 PHI 2 1 34 PRO C 2 1 35 THR N 2 1 35 THR CA 2 1 35 THR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
393 PHI 2 1 34 PRO C 2 1 35 THR N 2 1 35 THR CA 2 1 35 THR C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
394 CHI1 2 1 35 THR N 2 1 35 THR CA 2 1 35 THR CB 2 1 35 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
395 CHI1 2 1 35 THR N 2 1 35 THR CA 2 1 35 THR CB 2 1 35 THR OG1 -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
396 CHI1 2 1 35 THR N 2 1 35 THR CA 2 1 35 THR CB 2 1 35 THR OG1 -185.0 155.0 . . . . . . . . . . . . . . . . 1 1
397 CHI1 2 1 35 THR N 2 1 35 THR CA 2 1 35 THR CB 2 1 35 THR OG1 -145.0 205.0 . . . . . . . . . . . . . . . . 1 1
398 CHI21 2 1 35 THR CA 2 1 35 THR CB 2 1 35 THR OG1 2 1 35 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
399 CHI21 2 1 35 THR CA 2 1 35 THR CB 2 1 35 THR OG1 2 1 35 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
400 PSI 2 1 35 THR N 2 1 35 THR CA 2 1 35 THR C 2 1 36 GLY N -225.0 -15.0 . . . . . . . . . . . . . . . . 1 1
401 PHI 2 1 35 THR C 2 1 36 GLY N 2 1 36 GLY CA 2 1 36 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
402 PSI 2 1 36 GLY N 2 1 36 GLY CA 2 1 36 GLY C 2 1 37 TRP N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1
403 PHI 2 1 36 GLY C 2 1 37 TRP N 2 1 37 TRP CA 2 1 37 TRP C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
404 PHI 2 1 36 GLY C 2 1 37 TRP N 2 1 37 TRP CA 2 1 37 TRP C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
405 CHI2 2 1 37 TRP CA 2 1 37 TRP CB 2 1 37 TRP CG 2 1 37 TRP CD1 -155.0 155.0 . . . . . . . . . . . . . . . . 1 1
406 PSI 2 1 37 TRP N 2 1 37 TRP CA 2 1 37 TRP C 2 1 38 ASN N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1
407 PHI 2 1 37 TRP C 2 1 38 ASN N 2 1 38 ASN CA 2 1 38 ASN C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
408 PHI 2 1 37 TRP C 2 1 38 ASN N 2 1 38 ASN CA 2 1 38 ASN C -174.99998 44.999996 . . . . . . . . . . . . . . . . 1 1
409 CHI1 2 1 38 ASN N 2 1 38 ASN CA 2 1 38 ASN CB 2 1 38 ASN CG -285.0 -75.0 . . . . . . . . . . . . . . . . 1 1
410 CHI1 2 1 38 ASN N 2 1 38 ASN CA 2 1 38 ASN CB 2 1 38 ASN CG -215.0 85.0 . . . . . . . . . . . . . . . . 1 1
411 CHI2 2 1 38 ASN CA 2 1 38 ASN CB 2 1 38 ASN CG 2 1 38 ASN OD1 -155.0 155.0 . . . . . . . . . . . . . . . . 1 1
412 PSI 2 1 38 ASN N 2 1 38 ASN CA 2 1 38 ASN C 2 1 39 ARG N -95.0 55.0 . . . . . . . . . . . . . . . . 1 1
413 PHI 2 1 38 ASN C 2 1 39 ARG N 2 1 39 ARG CA 2 1 39 ARG C -107.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
414 CHI1 2 1 39 ARG N 2 1 39 ARG CA 2 1 39 ARG CB 2 1 39 ARG CG 25.0 315.0 . . . . . . . . . . . . . . . . 1 1
415 CHI1 2 1 39 ARG N 2 1 39 ARG CA 2 1 39 ARG CB 2 1 39 ARG CG -215.0 65.0 . . . . . . . . . . . . . . . . 1 1
416 CHI2 2 1 39 ARG CA 2 1 39 ARG CB 2 1 39 ARG CG 2 1 39 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
417 PSI 2 1 39 ARG N 2 1 39 ARG CA 2 1 39 ARG C 2 1 40 ILE N -50.999996 2.9999998 . . . . . . . . . . . . . . . . 1 1
418 PHI 2 1 39 ARG C 2 1 40 ILE N 2 1 40 ILE CA 2 1 40 ILE C -77.0 -49.0 . . . . . . . . . . . . . . . . 1 1
419 CHI1 2 1 40 ILE N 2 1 40 ILE CA 2 1 40 ILE CB 2 1 40 ILE CG1 -325.0 -15.0 . . . . . . . . . . . . . . . . 1 1
420 CHI1 2 1 40 ILE N 2 1 40 ILE CA 2 1 40 ILE CB 2 1 40 ILE CG1 -174.99998 75.0 . . . . . . . . . . . . . . . . 1 1
421 CHI21 2 1 40 ILE CA 2 1 40 ILE CB 2 1 40 ILE CG1 2 1 40 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
422 PSI 2 1 40 ILE N 2 1 40 ILE CA 2 1 40 ILE C 2 1 41 MET N -50.999996 -23.0 . . . . . . . . . . . . . . . . 1 1
423 PHI 2 1 40 ILE C 2 1 41 MET N 2 1 41 MET CA 2 1 41 MET C -77.0 -53.0 . . . . . . . . . . . . . . . . 1 1
424 CHI1 2 1 41 MET N 2 1 41 MET CA 2 1 41 MET CB 2 1 41 MET CG -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
425 CHI1 2 1 41 MET N 2 1 41 MET CA 2 1 41 MET CB 2 1 41 MET CG -145.0 105.0 . . . . . . . . . . . . . . . . 1 1
426 CHI2 2 1 41 MET CA 2 1 41 MET CB 2 1 41 MET CG 2 1 41 MET SD -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
427 PSI 2 1 41 MET N 2 1 41 MET CA 2 1 41 MET C 2 1 42 GLU N -53.0 -17.0 . . . . . . . . . . . . . . . . 1 1
428 PHI 2 1 41 MET C 2 1 42 GLU N 2 1 42 GLU CA 2 1 42 GLU C -79.0 -57.0 . . . . . . . . . . . . . . . . 1 1
429 CHI1 2 1 42 GLU N 2 1 42 GLU CA 2 1 42 GLU CB 2 1 42 GLU CG -174.99998 -25.0 . . . . . . . . . . . . . . . . 1 1
430 CHI2 2 1 42 GLU CA 2 1 42 GLU CB 2 1 42 GLU CG 2 1 42 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
431 PSI 2 1 42 GLU N 2 1 42 GLU CA 2 1 42 GLU C 2 1 43 VAL N -65.0 -19.0 . . . . . . . . . . . . . . . . 1 1
432 PHI 2 1 42 GLU C 2 1 43 VAL N 2 1 43 VAL CA 2 1 43 VAL C -77.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
433 CHI1 2 1 43 VAL N 2 1 43 VAL CA 2 1 43 VAL CB 2 1 43 VAL CG1 135.0 215.0 . . . . . . . . . . . . . . . . 1 1
434 PSI 2 1 43 VAL N 2 1 43 VAL CA 2 1 43 VAL C 2 1 44 ALA N -69.0 -25.0 . . . . . . . . . . . . . . . . 1 1
435 PHI 2 1 43 VAL C 2 1 44 ALA N 2 1 44 ALA CA 2 1 44 ALA C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1
436 PSI 2 1 44 ALA N 2 1 44 ALA CA 2 1 44 ALA C 2 1 45 GLU N -53.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
437 PHI 2 1 44 ALA C 2 1 45 GLU N 2 1 45 GLU CA 2 1 45 GLU C -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
438 CHI1 2 1 45 GLU N 2 1 45 GLU CA 2 1 45 GLU CB 2 1 45 GLU CG -205.0 -15.0 . . . . . . . . . . . . . . . . 1 1
439 CHI2 2 1 45 GLU CA 2 1 45 GLU CB 2 1 45 GLU CG 2 1 45 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
440 PSI 2 1 45 GLU N 2 1 45 GLU CA 2 1 45 GLU C 2 1 46 LYS N -63.0 -19.0 . . . . . . . . . . . . . . . . 1 1
441 PHI 2 1 45 GLU C 2 1 46 LYS N 2 1 46 LYS CA 2 1 46 LYS C -79.0 -57.0 . . . . . . . . . . . . . . . . 1 1
442 CHI1 2 1 46 LYS N 2 1 46 LYS CA 2 1 46 LYS CB 2 1 46 LYS CG -325.0 -15.0 . . . . . . . . . . . . . . . . 1 1
443 CHI2 2 1 46 LYS CA 2 1 46 LYS CB 2 1 46 LYS CG 2 1 46 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
444 PSI 2 1 46 LYS N 2 1 46 LYS CA 2 1 46 LYS C 2 1 47 THR N -49.0 -29.0 . . . . . . . . . . . . . . . . 1 1
445 PHI 2 1 46 LYS C 2 1 47 THR N 2 1 47 THR CA 2 1 47 THR C -93.0 -53.0 . . . . . . . . . . . . . . . . 1 1
446 CHI1 2 1 47 THR N 2 1 47 THR CA 2 1 47 THR CB 2 1 47 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
447 CHI1 2 1 47 THR N 2 1 47 THR CA 2 1 47 THR CB 2 1 47 THR OG1 -174.99998 65.0 . . . . . . . . . . . . . . . . 1 1
448 CHI21 2 1 47 THR CA 2 1 47 THR CB 2 1 47 THR OG1 2 1 47 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
449 CHI21 2 1 47 THR CA 2 1 47 THR CB 2 1 47 THR OG1 2 1 47 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
450 PSI 2 1 47 THR N 2 1 47 THR CA 2 1 47 THR C 2 1 48 TYR N -57.0 -23.0 . . . . . . . . . . . . . . . . 1 1
451 PHI 2 1 47 THR C 2 1 48 TYR N 2 1 48 TYR CA 2 1 48 TYR C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
452 CHI1 2 1 48 TYR N 2 1 48 TYR CA 2 1 48 TYR CB 2 1 48 TYR CG -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
453 CHI1 2 1 48 TYR N 2 1 48 TYR CA 2 1 48 TYR CB 2 1 48 TYR CG -235.00002 115.00001 . . . . . . . . . . . . . . . . 1 1
454 PSI 2 1 48 TYR N 2 1 48 TYR CA 2 1 48 TYR C 2 1 49 GLU N -55.0 -33.0 . . . . . . . . . . . . . . . . 1 1
455 PHI 2 1 48 TYR C 2 1 49 GLU N 2 1 49 GLU CA 2 1 49 GLU C -77.0 -53.0 . . . . . . . . . . . . . . . . 1 1
456 CHI1 2 1 49 GLU N 2 1 49 GLU CA 2 1 49 GLU CB 2 1 49 GLU CG -295.0 -35.0 . . . . . . . . . . . . . . . . 1 1
457 CHI1 2 1 49 GLU N 2 1 49 GLU CA 2 1 49 GLU CB 2 1 49 GLU CG -145.0 75.0 . . . . . . . . . . . . . . . . 1 1
458 CHI2 2 1 49 GLU CA 2 1 49 GLU CB 2 1 49 GLU CG 2 1 49 GLU CD 15.0 335.0 . . . . . . . . . . . . . . . . 1 1
459 PSI 2 1 49 GLU N 2 1 49 GLU CA 2 1 49 GLU C 2 1 50 ALA N -57.0 -25.0 . . . . . . . . . . . . . . . . 1 1
460 PHI 2 1 49 GLU C 2 1 50 ALA N 2 1 50 ALA CA 2 1 50 ALA C -83.0 -53.0 . . . . . . . . . . . . . . . . 1 1
461 PSI 2 1 50 ALA N 2 1 50 ALA CA 2 1 50 ALA C 2 1 51 TYR N -55.0 -23.0 . . . . . . . . . . . . . . . . 1 1
462 PHI 2 1 50 ALA C 2 1 51 TYR N 2 1 51 TYR CA 2 1 51 TYR C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
463 CHI1 2 1 51 TYR N 2 1 51 TYR CA 2 1 51 TYR CB 2 1 51 TYR CG -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
464 CHI1 2 1 51 TYR N 2 1 51 TYR CA 2 1 51 TYR CB 2 1 51 TYR CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
465 PSI 2 1 51 TYR N 2 1 51 TYR CA 2 1 51 TYR C 2 1 52 ARG N -55.0 -29.0 . . . . . . . . . . . . . . . . 1 1
466 PHI 2 1 51 TYR C 2 1 52 ARG N 2 1 52 ARG CA 2 1 52 ARG C -79.0 -53.0 . . . . . . . . . . . . . . . . 1 1
467 CHI1 2 1 52 ARG N 2 1 52 ARG CA 2 1 52 ARG CB 2 1 52 ARG CG -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
468 CHI1 2 1 52 ARG N 2 1 52 ARG CA 2 1 52 ARG CB 2 1 52 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
469 CHI1 2 1 52 ARG N 2 1 52 ARG CA 2 1 52 ARG CB 2 1 52 ARG CG -65.0 174.99998 . . . . . . . . . . . . . . . . 1 1
470 CHI2 2 1 52 ARG CA 2 1 52 ARG CB 2 1 52 ARG CG 2 1 52 ARG CD 35.0 305.0 . . . . . . . . . . . . . . . . 1 1
471 PSI 2 1 52 ARG N 2 1 52 ARG CA 2 1 52 ARG C 2 1 53 GLN N -55.0 -33.0 . . . . . . . . . . . . . . . . 1 1
472 PHI 2 1 52 ARG C 2 1 53 GLN N 2 1 53 GLN CA 2 1 53 GLN C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
473 CHI1 2 1 53 GLN N 2 1 53 GLN CA 2 1 53 GLN CB 2 1 53 GLN CG -305.0 -25.0 . . . . . . . . . . . . . . . . 1 1
474 CHI1 2 1 53 GLN N 2 1 53 GLN CA 2 1 53 GLN CB 2 1 53 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
475 CHI1 2 1 53 GLN N 2 1 53 GLN CA 2 1 53 GLN CB 2 1 53 GLN CG -165.0 165.0 . . . . . . . . . . . . . . . . 1 1
476 CHI2 2 1 53 GLN CA 2 1 53 GLN CB 2 1 53 GLN CG 2 1 53 GLN CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
477 PSI 2 1 53 GLN N 2 1 53 GLN CA 2 1 53 GLN C 2 1 54 LEU N -53.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
478 PHI 2 1 53 GLN C 2 1 54 LEU N 2 1 54 LEU CA 2 1 54 LEU C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
479 CHI1 2 1 54 LEU N 2 1 54 LEU CA 2 1 54 LEU CB 2 1 54 LEU CG -195.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
480 PSI 2 1 54 LEU N 2 1 54 LEU CA 2 1 54 LEU C 2 1 55 ASP N -50.999996 -29.0 . . . . . . . . . . . . . . . . 1 1
481 PHI 2 1 54 LEU C 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
482 CHI1 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP CB 2 1 55 ASP CG -235.00002 -115.00001 . . . . . . . . . . . . . . . . 1 1
483 PSI 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C 2 1 56 GLU N -50.999996 -29.0 . . . . . . . . . . . . . . . . 1 1
484 PHI 2 1 55 ASP C 2 1 56 GLU N 2 1 56 GLU CA 2 1 56 GLU C -77.0 -55.0 . . . . . . . . . . . . . . . . 1 1
485 CHI1 2 1 56 GLU N 2 1 56 GLU CA 2 1 56 GLU CB 2 1 56 GLU CG -305.0 -15.0 . . . . . . . . . . . . . . . . 1 1
486 CHI1 2 1 56 GLU N 2 1 56 GLU CA 2 1 56 GLU CB 2 1 56 GLU CG -135.0 85.0 . . . . . . . . . . . . . . . . 1 1
487 CHI2 2 1 56 GLU CA 2 1 56 GLU CB 2 1 56 GLU CG 2 1 56 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
488 PSI 2 1 56 GLU N 2 1 56 GLU CA 2 1 56 GLU C 2 1 57 PHE N -59.0 -19.0 . . . . . . . . . . . . . . . . 1 1
489 PHI 2 1 56 GLU C 2 1 57 PHE N 2 1 57 PHE CA 2 1 57 PHE C -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
490 CHI1 2 1 57 PHE N 2 1 57 PHE CA 2 1 57 PHE CB 2 1 57 PHE CG -235.00002 -105.0 . . . . . . . . . . . . . . . . 1 1
491 PSI 2 1 57 PHE N 2 1 57 PHE CA 2 1 57 PHE C 2 1 58 ARG N -50.999996 -25.0 . . . . . . . . . . . . . . . . 1 1
492 PHI 2 1 57 PHE C 2 1 58 ARG N 2 1 58 ARG CA 2 1 58 ARG C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
493 CHI1 2 1 58 ARG N 2 1 58 ARG CA 2 1 58 ARG CB 2 1 58 ARG CG -325.0 -15.0 . . . . . . . . . . . . . . . . 1 1
494 CHI1 2 1 58 ARG N 2 1 58 ARG CA 2 1 58 ARG CB 2 1 58 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
495 CHI2 2 1 58 ARG CA 2 1 58 ARG CB 2 1 58 ARG CG 2 1 58 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
496 PSI 2 1 58 ARG N 2 1 58 ARG CA 2 1 58 ARG C 2 1 59 LYS N -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1
497 PHI 2 1 58 ARG C 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C -77.0 -49.0 . . . . . . . . . . . . . . . . 1 1
498 CHI1 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS CB 2 1 59 LYS CG -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
499 CHI2 2 1 59 LYS CA 2 1 59 LYS CB 2 1 59 LYS CG 2 1 59 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
500 PSI 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C 2 1 60 SER N -60.999996 -15.0 . . . . . . . . . . . . . . . . 1 1
501 PHI 2 1 59 LYS C 2 1 60 SER N 2 1 60 SER CA 2 1 60 SER C -89.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
502 PSI 2 1 60 SER N 2 1 60 SER CA 2 1 60 SER C 2 1 61 THR N -60.999996 -9.0 . . . . . . . . . . . . . . . . 1 1
503 PHI 2 1 60 SER C 2 1 61 THR N 2 1 61 THR CA 2 1 61 THR C -87.0 -41.0 . . . . . . . . . . . . . . . . 1 1
504 CHI1 2 1 61 THR N 2 1 61 THR CA 2 1 61 THR CB 2 1 61 THR OG1 55.0 255.0 . . . . . . . . . . . . . . . . 1 1
505 CHI1 2 1 61 THR N 2 1 61 THR CA 2 1 61 THR CB 2 1 61 THR OG1 -215.0 85.0 . . . . . . . . . . . . . . . . 1 1
506 CHI21 2 1 61 THR CA 2 1 61 THR CB 2 1 61 THR OG1 2 1 61 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
507 CHI21 2 1 61 THR CA 2 1 61 THR CB 2 1 61 THR OG1 2 1 61 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
508 PSI 2 1 61 THR N 2 1 61 THR CA 2 1 61 THR C 2 1 62 ALA N -66.99999 -19.0 . . . . . . . . . . . . . . . . 1 1
509 PHI 2 1 61 THR C 2 1 62 ALA N 2 1 62 ALA CA 2 1 62 ALA C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1
510 PHI 2 1 61 THR C 2 1 62 ALA N 2 1 62 ALA CA 2 1 62 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
511 PSI 2 1 62 ALA N 2 1 62 ALA CA 2 1 62 ALA C 2 1 63 SER N -125.0 -25.0 . . . . . . . . . . . . . . . . 1 1
512 PHI 2 1 62 ALA C 2 1 63 SER N 2 1 63 SER CA 2 1 63 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
513 PHI 2 1 62 ALA C 2 1 63 SER N 2 1 63 SER CA 2 1 63 SER C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
514 PSI 2 1 63 SER N 2 1 63 SER CA 2 1 63 SER C 2 1 64 LEU N -265.0 15.0 . . . . . . . . . . . . . . . . 1 1
515 PSI 2 1 63 SER N 2 1 63 SER CA 2 1 63 SER C 2 1 64 LEU N -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1
516 PHI 2 1 63 SER C 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
517 PHI 2 1 63 SER C 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1
518 CHI1 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU CB 2 1 64 LEU CG -174.99998 -55.0 . . . . . . . . . . . . . . . . 1 1
519 CHI2 2 1 64 LEU CA 2 1 64 LEU CB 2 1 64 LEU CG 2 1 64 LEU CD1 -115.00001 -15.0 . . . . . . . . . . . . . . . . 1 1
520 PSI 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C 2 1 65 GLU N -265.0 15.0 . . . . . . . . . . . . . . . . 1 1
521 PHI 2 1 64 LEU C 2 1 65 GLU N 2 1 65 GLU CA 2 1 65 GLU C -135.0 -65.0 . . . . . . . . . . . . . . . . 1 1
522 CHI1 2 1 65 GLU N 2 1 65 GLU CA 2 1 65 GLU CB 2 1 65 GLU CG -145.0 -95.0 . . . . . . . . . . . . . . . . 1 1
523 CHI2 2 1 65 GLU CA 2 1 65 GLU CB 2 1 65 GLU CG 2 1 65 GLU CD 85.0 255.0 . . . . . . . . . . . . . . . . 1 1
524 PSI 2 1 65 GLU N 2 1 65 GLU CA 2 1 65 GLU C 2 1 66 HIS N -15.0 5.0 . . . . . . . . . . . . . . . . 1 1
525 PHI 2 1 65 GLU C 2 1 66 HIS N 2 1 66 HIS CA 2 1 66 HIS C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
526 PHI 2 1 65 GLU C 2 1 66 HIS N 2 1 66 HIS CA 2 1 66 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
527 PSI 2 1 66 HIS N 2 1 66 HIS CA 2 1 66 HIS C 2 1 67 HIS N -105.0 95.0 . . . . . . . . . . . . . . . . 1 1
528 PHI 2 1 66 HIS C 2 1 67 HIS N 2 1 67 HIS CA 2 1 67 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
529 PHI 2 1 66 HIS C 2 1 67 HIS N 2 1 67 HIS CA 2 1 67 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
530 PHI 2 1 67 HIS C 2 1 68 HIS N 2 1 68 HIS CA 2 1 68 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
531 PHI 2 1 67 HIS C 2 1 68 HIS N 2 1 68 HIS CA 2 1 68 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 27.995 -1.898 -19.897 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 27.679 -0.407 -19.900 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 26.381 -0.154 -20.671 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 24.210 3.338 -21.352 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 25.896 1.284 -20.596 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 28.975 0.043 -21.471 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 29.672 0.213 -19.932 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 28.583 1.377 -20.503 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 27.553 -0.080 -18.878 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 26.541 -0.404 -21.708 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 25.610 -0.794 -20.270 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 23.352 3.682 -21.913 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 25.087 3.881 -21.670 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 24.044 3.509 -20.299 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 25.634 1.508 -19.573 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 26.696 1.936 -20.912 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 28.803 0.360 -20.491 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 27.700 -2.614 -20.858 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 24.457 1.589 -21.638 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 29.249 -4.045 -17.194 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 28.991 -3.751 -18.665 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 30.243 -4.096 -19.483 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 28.861 -1.719 -18.109 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 28.163 -4.356 -19.006 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 31.067 -3.494 -19.139 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 30.482 -5.141 -19.344 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 29.195 -3.400 -20.986 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 28.630 -2.352 -18.829 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 29.829 -3.225 -16.483 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 30.042 -3.854 -20.866 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLU C C 29.527 -7.043 -15.322 1.00 . A A . 3 GLU C 1 1
1 32 1 1 3 GLU CA C 29.015 -5.613 -15.365 1.00 . A A . 3 GLU CA 1 1
1 33 1 1 3 GLU CB C 27.717 -5.488 -14.555 1.00 . A A . 3 GLU CB 1 1
1 34 1 1 3 GLU CD C 26.143 -3.871 -13.405 1.00 . A A . 3 GLU CD 1 1
1 35 1 1 3 GLU CG C 27.162 -4.073 -14.509 1.00 . A A . 3 GLU CG 1 1
1 36 1 1 3 GLU H H 28.387 -5.832 -17.366 1.00 . A A . 3 GLU H 1 1
1 37 1 1 3 GLU HA H 29.764 -4.963 -14.934 1.00 . A A . 3 GLU HA 1 1
1 38 1 1 3 GLU HB2 H 26.968 -6.131 -14.994 1.00 . A A . 3 GLU HB2 1 1
1 39 1 1 3 GLU HB3 H 27.907 -5.810 -13.541 1.00 . A A . 3 GLU HB3 1 1
1 40 1 1 3 GLU HG2 H 27.980 -3.387 -14.350 1.00 . A A . 3 GLU HG2 1 1
1 41 1 1 3 GLU HG3 H 26.692 -3.857 -15.458 1.00 . A A . 3 GLU HG3 1 1
1 42 1 1 3 GLU N N 28.822 -5.210 -16.745 1.00 . A A . 3 GLU N 1 1
1 43 1 1 3 GLU O O 29.121 -7.882 -16.127 1.00 . A A . 3 GLU O 1 1
1 44 1 1 3 GLU OE1 O 26.558 -3.567 -12.265 1.00 . A A . 3 GLU OE1 1 1
1 45 1 1 3 GLU OE2 O 24.927 -3.994 -13.669 1.00 . A A . 3 GLU OE2 1 1
1 46 1 1 4 GLY C C 30.090 -9.488 -13.373 1.00 . A A . 4 GLY C 1 1
1 47 1 1 4 GLY CA C 30.975 -8.638 -14.253 1.00 . A A . 4 GLY CA 1 1
1 48 1 1 4 GLY H H 30.764 -6.585 -13.840 1.00 . A A . 4 GLY H 1 1
1 49 1 1 4 GLY HA2 H 31.058 -9.104 -15.224 1.00 . A A . 4 GLY HA2 1 1
1 50 1 1 4 GLY HA3 H 31.955 -8.573 -13.807 1.00 . A A . 4 GLY HA3 1 1
1 51 1 1 4 GLY N N 30.446 -7.304 -14.412 1.00 . A A . 4 GLY N 1 1
1 52 1 1 4 GLY O O 29.146 -8.984 -12.761 1.00 . A A . 4 GLY O 1 1
1 53 1 1 5 ALA C C 29.627 -11.354 -11.029 1.00 . A A . 5 ALA C 1 1
1 54 1 1 5 ALA CA C 29.603 -11.707 -12.511 1.00 . A A . 5 ALA CA 1 1
1 55 1 1 5 ALA CB C 30.089 -13.130 -12.728 1.00 . A A . 5 ALA CB 1 1
1 56 1 1 5 ALA H H 31.203 -11.090 -13.754 1.00 . A A . 5 ALA H 1 1
1 57 1 1 5 ALA HA H 28.586 -11.643 -12.866 1.00 . A A . 5 ALA HA 1 1
1 58 1 1 5 ALA HB1 H 31.108 -13.221 -12.380 1.00 . A A . 5 ALA HB1 1 1
1 59 1 1 5 ALA HB2 H 30.043 -13.370 -13.780 1.00 . A A . 5 ALA HB2 1 1
1 60 1 1 5 ALA HB3 H 29.459 -13.813 -12.176 1.00 . A A . 5 ALA HB3 1 1
1 61 1 1 5 ALA N N 30.405 -10.769 -13.288 1.00 . A A . 5 ALA N 1 1
1 62 1 1 5 ALA O O 28.631 -11.521 -10.325 1.00 . A A . 5 ALA O 1 1
1 63 1 1 6 GLU C C 29.980 -9.258 -8.886 1.00 . A A . 6 GLU C 1 1
1 64 1 1 6 GLU CA C 30.898 -10.436 -9.173 1.00 . A A . 6 GLU CA 1 1
1 65 1 1 6 GLU CB C 32.343 -10.051 -8.868 1.00 . A A . 6 GLU CB 1 1
1 66 1 1 6 GLU CD C 34.743 -10.815 -8.721 1.00 . A A . 6 GLU CD 1 1
1 67 1 1 6 GLU CG C 33.337 -11.155 -9.168 1.00 . A A . 6 GLU CG 1 1
1 68 1 1 6 GLU H H 31.531 -10.761 -11.167 1.00 . A A . 6 GLU H 1 1
1 69 1 1 6 GLU HA H 30.609 -11.265 -8.547 1.00 . A A . 6 GLU HA 1 1
1 70 1 1 6 GLU HB2 H 32.605 -9.187 -9.462 1.00 . A A . 6 GLU HB2 1 1
1 71 1 1 6 GLU HB3 H 32.425 -9.797 -7.823 1.00 . A A . 6 GLU HB3 1 1
1 72 1 1 6 GLU HG2 H 33.018 -12.048 -8.661 1.00 . A A . 6 GLU HG2 1 1
1 73 1 1 6 GLU HG3 H 33.347 -11.332 -10.233 1.00 . A A . 6 GLU HG3 1 1
1 74 1 1 6 GLU N N 30.763 -10.851 -10.563 1.00 . A A . 6 GLU N 1 1
1 75 1 1 6 GLU O O 29.239 -9.254 -7.903 1.00 . A A . 6 GLU O 1 1
1 76 1 1 6 GLU OE1 O 35.092 -11.129 -7.564 1.00 . A A . 6 GLU OE1 1 1
1 77 1 1 6 GLU OE2 O 35.508 -10.245 -9.528 1.00 . A A . 6 GLU OE2 1 1
1 78 1 1 7 GLU C C 27.717 -7.514 -9.753 1.00 . A A . 7 GLU C 1 1
1 79 1 1 7 GLU CA C 29.184 -7.103 -9.673 1.00 . A A . 7 GLU CA 1 1
1 80 1 1 7 GLU CB C 29.520 -6.139 -10.808 1.00 . A A . 7 GLU CB 1 1
1 81 1 1 7 GLU CD C 31.304 -4.899 -9.509 1.00 . A A . 7 GLU CD 1 1
1 82 1 1 7 GLU CG C 30.955 -5.634 -10.789 1.00 . A A . 7 GLU CG 1 1
1 83 1 1 7 GLU H H 30.693 -8.308 -10.484 1.00 . A A . 7 GLU H 1 1
1 84 1 1 7 GLU HA H 29.366 -6.618 -8.726 1.00 . A A . 7 GLU HA 1 1
1 85 1 1 7 GLU HB2 H 29.354 -6.642 -11.749 1.00 . A A . 7 GLU HB2 1 1
1 86 1 1 7 GLU HB3 H 28.865 -5.299 -10.745 1.00 . A A . 7 GLU HB3 1 1
1 87 1 1 7 GLU HG2 H 31.620 -6.478 -10.891 1.00 . A A . 7 GLU HG2 1 1
1 88 1 1 7 GLU HG3 H 31.096 -4.962 -11.623 1.00 . A A . 7 GLU HG3 1 1
1 89 1 1 7 GLU N N 30.042 -8.264 -9.760 1.00 . A A . 7 GLU N 1 1
1 90 1 1 7 GLU O O 26.874 -6.977 -9.038 1.00 . A A . 7 GLU O 1 1
1 91 1 1 7 GLU OE1 O 31.762 -5.552 -8.549 1.00 . A A . 7 GLU OE1 1 1
1 92 1 1 7 GLU OE2 O 31.133 -3.663 -9.455 1.00 . A A . 7 GLU OE2 1 1
1 93 1 1 8 LEU C C 25.572 -9.614 -9.504 1.00 . A A . 8 LEU C 1 1
1 94 1 1 8 LEU CA C 26.091 -9.003 -10.805 1.00 . A A . 8 LEU CA 1 1
1 95 1 1 8 LEU CB C 26.125 -10.055 -11.919 1.00 . A A . 8 LEU CB 1 1
1 96 1 1 8 LEU CD1 C 25.052 -10.991 -13.975 1.00 . A A . 8 LEU CD1 1 1
1 97 1 1 8 LEU CD2 C 23.858 -11.138 -11.788 1.00 . A A . 8 LEU CD2 1 1
1 98 1 1 8 LEU CG C 24.804 -10.300 -12.640 1.00 . A A . 8 LEU CG 1 1
1 99 1 1 8 LEU H H 28.146 -8.829 -11.195 1.00 . A A . 8 LEU H 1 1
1 100 1 1 8 LEU HA H 25.443 -8.193 -11.101 1.00 . A A . 8 LEU HA 1 1
1 101 1 1 8 LEU HB2 H 26.854 -9.743 -12.652 1.00 . A A . 8 LEU HB2 1 1
1 102 1 1 8 LEU HB3 H 26.452 -10.989 -11.489 1.00 . A A . 8 LEU HB3 1 1
1 103 1 1 8 LEU HD11 H 25.686 -10.370 -14.591 1.00 . A A . 8 LEU HD11 1 1
1 104 1 1 8 LEU HD12 H 24.109 -11.152 -14.477 1.00 . A A . 8 LEU HD12 1 1
1 105 1 1 8 LEU HD13 H 25.537 -11.941 -13.805 1.00 . A A . 8 LEU HD13 1 1
1 106 1 1 8 LEU HD21 H 22.929 -11.281 -12.320 1.00 . A A . 8 LEU HD21 1 1
1 107 1 1 8 LEU HD22 H 23.664 -10.628 -10.856 1.00 . A A . 8 LEU HD22 1 1
1 108 1 1 8 LEU HD23 H 24.311 -12.098 -11.586 1.00 . A A . 8 LEU HD23 1 1
1 109 1 1 8 LEU HG H 24.339 -9.347 -12.831 1.00 . A A . 8 LEU HG 1 1
1 110 1 1 8 LEU N N 27.431 -8.474 -10.627 1.00 . A A . 8 LEU N 1 1
1 111 1 1 8 LEU O O 24.483 -9.274 -9.042 1.00 . A A . 8 LEU O 1 1
1 112 1 1 9 LYS C C 25.783 -10.209 -6.544 1.00 . A A . 9 LYS C 1 1
1 113 1 1 9 LYS CA C 25.984 -11.193 -7.685 1.00 . A A . 9 LYS CA 1 1
1 114 1 1 9 LYS CB C 27.054 -12.220 -7.302 1.00 . A A . 9 LYS CB 1 1
1 115 1 1 9 LYS CD C 25.542 -14.111 -6.580 1.00 . A A . 9 LYS CD 1 1
1 116 1 1 9 LYS CE C 25.188 -15.061 -5.445 1.00 . A A . 9 LYS CE 1 1
1 117 1 1 9 LYS CG C 26.646 -13.150 -6.166 1.00 . A A . 9 LYS CG 1 1
1 118 1 1 9 LYS H H 27.242 -10.700 -9.317 1.00 . A A . 9 LYS H 1 1
1 119 1 1 9 LYS HA H 25.052 -11.704 -7.865 1.00 . A A . 9 LYS HA 1 1
1 120 1 1 9 LYS HB2 H 27.286 -12.819 -8.168 1.00 . A A . 9 LYS HB2 1 1
1 121 1 1 9 LYS HB3 H 27.946 -11.691 -6.998 1.00 . A A . 9 LYS HB3 1 1
1 122 1 1 9 LYS HD2 H 24.664 -13.543 -6.850 1.00 . A A . 9 LYS HD2 1 1
1 123 1 1 9 LYS HD3 H 25.878 -14.687 -7.430 1.00 . A A . 9 LYS HD3 1 1
1 124 1 1 9 LYS HE2 H 26.085 -15.574 -5.130 1.00 . A A . 9 LYS HE2 1 1
1 125 1 1 9 LYS HE3 H 24.799 -14.482 -4.618 1.00 . A A . 9 LYS HE3 1 1
1 126 1 1 9 LYS HG2 H 27.506 -13.723 -5.858 1.00 . A A . 9 LYS HG2 1 1
1 127 1 1 9 LYS HG3 H 26.294 -12.553 -5.337 1.00 . A A . 9 LYS HG3 1 1
1 128 1 1 9 LYS HZ1 H 23.273 -15.605 -6.092 1.00 . A A . 9 LYS HZ1 1 1
1 129 1 1 9 LYS HZ2 H 24.002 -16.741 -5.068 1.00 . A A . 9 LYS HZ2 1 1
1 130 1 1 9 LYS HZ3 H 24.506 -16.605 -6.677 1.00 . A A . 9 LYS HZ3 1 1
1 131 1 1 9 LYS N N 26.369 -10.500 -8.912 1.00 . A A . 9 LYS N 1 1
1 132 1 1 9 LYS NZ N 24.173 -16.071 -5.849 1.00 . A A . 9 LYS NZ 1 1
1 133 1 1 9 LYS O O 24.768 -10.252 -5.853 1.00 . A A . 9 LYS O 1 1
1 134 1 1 10 ALA C C 25.463 -7.408 -5.483 1.00 . A A . 10 ALA C 1 1
1 135 1 1 10 ALA CA C 26.672 -8.321 -5.295 1.00 . A A . 10 ALA CA 1 1
1 136 1 1 10 ALA CB C 27.946 -7.496 -5.252 1.00 . A A . 10 ALA CB 1 1
1 137 1 1 10 ALA H H 27.535 -9.333 -6.950 1.00 . A A . 10 ALA H 1 1
1 138 1 1 10 ALA HA H 26.575 -8.844 -4.353 1.00 . A A . 10 ALA HA 1 1
1 139 1 1 10 ALA HB1 H 28.794 -8.149 -5.110 1.00 . A A . 10 ALA HB1 1 1
1 140 1 1 10 ALA HB2 H 27.891 -6.793 -4.435 1.00 . A A . 10 ALA HB2 1 1
1 141 1 1 10 ALA HB3 H 28.057 -6.959 -6.183 1.00 . A A . 10 ALA HB3 1 1
1 142 1 1 10 ALA N N 26.747 -9.317 -6.358 1.00 . A A . 10 ALA N 1 1
1 143 1 1 10 ALA O O 24.777 -7.057 -4.522 1.00 . A A . 10 ALA O 1 1
1 144 1 1 11 LYS C C 22.766 -6.867 -6.831 1.00 . A A . 11 LYS C 1 1
1 145 1 1 11 LYS CA C 24.094 -6.162 -7.072 1.00 . A A . 11 LYS CA 1 1
1 146 1 1 11 LYS CB C 24.219 -5.738 -8.535 1.00 . A A . 11 LYS CB 1 1
1 147 1 1 11 LYS CD C 23.680 -4.118 -10.339 1.00 . A A . 11 LYS CD 1 1
1 148 1 1 11 LYS CE C 22.704 -3.097 -10.888 1.00 . A A . 11 LYS CE 1 1
1 149 1 1 11 LYS CG C 23.258 -4.650 -8.982 1.00 . A A . 11 LYS CG 1 1
1 150 1 1 11 LYS H H 25.790 -7.369 -7.453 1.00 . A A . 11 LYS H 1 1
1 151 1 1 11 LYS HA H 24.150 -5.289 -6.441 1.00 . A A . 11 LYS HA 1 1
1 152 1 1 11 LYS HB2 H 25.223 -5.386 -8.706 1.00 . A A . 11 LYS HB2 1 1
1 153 1 1 11 LYS HB3 H 24.049 -6.606 -9.156 1.00 . A A . 11 LYS HB3 1 1
1 154 1 1 11 LYS HD2 H 24.650 -3.654 -10.243 1.00 . A A . 11 LYS HD2 1 1
1 155 1 1 11 LYS HD3 H 23.746 -4.947 -11.029 1.00 . A A . 11 LYS HD3 1 1
1 156 1 1 11 LYS HE2 H 21.770 -3.590 -11.107 1.00 . A A . 11 LYS HE2 1 1
1 157 1 1 11 LYS HE3 H 22.543 -2.331 -10.143 1.00 . A A . 11 LYS HE3 1 1
1 158 1 1 11 LYS HG2 H 22.264 -5.063 -9.056 1.00 . A A . 11 LYS HG2 1 1
1 159 1 1 11 LYS HG3 H 23.271 -3.841 -8.264 1.00 . A A . 11 LYS HG3 1 1
1 160 1 1 11 LYS HZ1 H 22.482 -1.909 -12.589 1.00 . A A . 11 LYS HZ1 1 1
1 161 1 1 11 LYS HZ2 H 23.569 -3.197 -12.793 1.00 . A A . 11 LYS HZ2 1 1
1 162 1 1 11 LYS HZ3 H 24.022 -1.834 -11.895 1.00 . A A . 11 LYS HZ3 1 1
1 163 1 1 11 LYS N N 25.207 -7.041 -6.732 1.00 . A A . 11 LYS N 1 1
1 164 1 1 11 LYS NZ N 23.225 -2.467 -12.127 1.00 . A A . 11 LYS NZ 1 1
1 165 1 1 11 LYS O O 21.863 -6.311 -6.209 1.00 . A A . 11 LYS O 1 1
1 166 1 1 12 LEU C C 21.243 -9.162 -5.625 1.00 . A A . 12 LEU C 1 1
1 167 1 1 12 LEU CA C 21.466 -8.912 -7.112 1.00 . A A . 12 LEU CA 1 1
1 168 1 1 12 LEU CB C 21.593 -10.248 -7.852 1.00 . A A . 12 LEU CB 1 1
1 169 1 1 12 LEU CD1 C 19.133 -10.635 -8.179 1.00 . A A . 12 LEU CD1 1 1
1 170 1 1 12 LEU CD2 C 20.736 -12.548 -8.345 1.00 . A A . 12 LEU CD2 1 1
1 171 1 1 12 LEU CG C 20.432 -11.227 -7.654 1.00 . A A . 12 LEU CG 1 1
1 172 1 1 12 LEU H H 23.409 -8.472 -7.842 1.00 . A A . 12 LEU H 1 1
1 173 1 1 12 LEU HA H 20.618 -8.370 -7.506 1.00 . A A . 12 LEU HA 1 1
1 174 1 1 12 LEU HB2 H 21.682 -10.041 -8.908 1.00 . A A . 12 LEU HB2 1 1
1 175 1 1 12 LEU HB3 H 22.501 -10.731 -7.522 1.00 . A A . 12 LEU HB3 1 1
1 176 1 1 12 LEU HD11 H 18.330 -11.343 -8.036 1.00 . A A . 12 LEU HD11 1 1
1 177 1 1 12 LEU HD12 H 19.237 -10.416 -9.231 1.00 . A A . 12 LEU HD12 1 1
1 178 1 1 12 LEU HD13 H 18.911 -9.725 -7.642 1.00 . A A . 12 LEU HD13 1 1
1 179 1 1 12 LEU HD21 H 19.922 -13.238 -8.181 1.00 . A A . 12 LEU HD21 1 1
1 180 1 1 12 LEU HD22 H 21.648 -12.964 -7.942 1.00 . A A . 12 LEU HD22 1 1
1 181 1 1 12 LEU HD23 H 20.856 -12.378 -9.405 1.00 . A A . 12 LEU HD23 1 1
1 182 1 1 12 LEU HG H 20.307 -11.424 -6.598 1.00 . A A . 12 LEU HG 1 1
1 183 1 1 12 LEU N N 22.660 -8.099 -7.319 1.00 . A A . 12 LEU N 1 1
1 184 1 1 12 LEU O O 20.117 -9.086 -5.136 1.00 . A A . 12 LEU O 1 1
1 185 1 1 13 LYS C C 21.737 -8.459 -2.750 1.00 . A A . 13 LYS C 1 1
1 186 1 1 13 LYS CA C 22.256 -9.694 -3.479 1.00 . A A . 13 LYS CA 1 1
1 187 1 1 13 LYS CB C 23.634 -10.078 -2.943 1.00 . A A . 13 LYS CB 1 1
1 188 1 1 13 LYS CD C 22.771 -12.001 -1.582 1.00 . A A . 13 LYS CD 1 1
1 189 1 1 13 LYS CE C 22.893 -12.758 -0.271 1.00 . A A . 13 LYS CE 1 1
1 190 1 1 13 LYS CG C 23.598 -10.725 -1.570 1.00 . A A . 13 LYS CG 1 1
1 191 1 1 13 LYS H H 23.199 -9.504 -5.372 1.00 . A A . 13 LYS H 1 1
1 192 1 1 13 LYS HA H 21.572 -10.513 -3.313 1.00 . A A . 13 LYS HA 1 1
1 193 1 1 13 LYS HB2 H 24.096 -10.768 -3.632 1.00 . A A . 13 LYS HB2 1 1
1 194 1 1 13 LYS HB3 H 24.242 -9.187 -2.881 1.00 . A A . 13 LYS HB3 1 1
1 195 1 1 13 LYS HD2 H 21.734 -11.747 -1.744 1.00 . A A . 13 LYS HD2 1 1
1 196 1 1 13 LYS HD3 H 23.117 -12.635 -2.387 1.00 . A A . 13 LYS HD3 1 1
1 197 1 1 13 LYS HE2 H 22.642 -12.092 0.541 1.00 . A A . 13 LYS HE2 1 1
1 198 1 1 13 LYS HE3 H 22.199 -13.588 -0.282 1.00 . A A . 13 LYS HE3 1 1
1 199 1 1 13 LYS HG2 H 24.606 -10.963 -1.267 1.00 . A A . 13 LYS HG2 1 1
1 200 1 1 13 LYS HG3 H 23.162 -10.029 -0.867 1.00 . A A . 13 LYS HG3 1 1
1 201 1 1 13 LYS HZ1 H 24.544 -13.903 -0.850 1.00 . A A . 13 LYS HZ1 1 1
1 202 1 1 13 LYS HZ2 H 24.315 -13.822 0.828 1.00 . A A . 13 LYS HZ2 1 1
1 203 1 1 13 LYS HZ3 H 24.951 -12.492 -0.003 1.00 . A A . 13 LYS HZ3 1 1
1 204 1 1 13 LYS N N 22.325 -9.447 -4.913 1.00 . A A . 13 LYS N 1 1
1 205 1 1 13 LYS NZ N 24.271 -13.279 -0.059 1.00 . A A . 13 LYS NZ 1 1
1 206 1 1 13 LYS O O 20.869 -8.556 -1.879 1.00 . A A . 13 LYS O 1 1
1 207 1 1 14 LYS C C 20.333 -5.840 -2.823 1.00 . A A . 14 LYS C 1 1
1 208 1 1 14 LYS CA C 21.825 -6.030 -2.576 1.00 . A A . 14 LYS CA 1 1
1 209 1 1 14 LYS CB C 22.606 -4.889 -3.228 1.00 . A A . 14 LYS CB 1 1
1 210 1 1 14 LYS CD C 22.994 -3.338 -1.278 1.00 . A A . 14 LYS CD 1 1
1 211 1 1 14 LYS CE C 22.084 -3.772 -0.137 1.00 . A A . 14 LYS CE 1 1
1 212 1 1 14 LYS CG C 22.340 -3.511 -2.640 1.00 . A A . 14 LYS CG 1 1
1 213 1 1 14 LYS H H 23.017 -7.299 -3.762 1.00 . A A . 14 LYS H 1 1
1 214 1 1 14 LYS HA H 22.013 -6.029 -1.516 1.00 . A A . 14 LYS HA 1 1
1 215 1 1 14 LYS HB2 H 23.660 -5.096 -3.130 1.00 . A A . 14 LYS HB2 1 1
1 216 1 1 14 LYS HB3 H 22.357 -4.857 -4.279 1.00 . A A . 14 LYS HB3 1 1
1 217 1 1 14 LYS HD2 H 23.891 -3.938 -1.250 1.00 . A A . 14 LYS HD2 1 1
1 218 1 1 14 LYS HD3 H 23.252 -2.303 -1.151 1.00 . A A . 14 LYS HD3 1 1
1 219 1 1 14 LYS HE2 H 21.166 -3.204 -0.187 1.00 . A A . 14 LYS HE2 1 1
1 220 1 1 14 LYS HE3 H 21.860 -4.821 -0.248 1.00 . A A . 14 LYS HE3 1 1
1 221 1 1 14 LYS HG2 H 22.733 -2.763 -3.312 1.00 . A A . 14 LYS HG2 1 1
1 222 1 1 14 LYS HG3 H 21.273 -3.374 -2.536 1.00 . A A . 14 LYS HG3 1 1
1 223 1 1 14 LYS HZ1 H 22.123 -3.976 1.943 1.00 . A A . 14 LYS HZ1 1 1
1 224 1 1 14 LYS HZ2 H 22.815 -2.534 1.384 1.00 . A A . 14 LYS HZ2 1 1
1 225 1 1 14 LYS HZ3 H 23.658 -3.994 1.223 1.00 . A A . 14 LYS HZ3 1 1
1 226 1 1 14 LYS N N 22.276 -7.300 -3.116 1.00 . A A . 14 LYS N 1 1
1 227 1 1 14 LYS NZ N 22.714 -3.553 1.193 1.00 . A A . 14 LYS NZ 1 1
1 228 1 1 14 LYS O O 19.583 -5.487 -1.914 1.00 . A A . 14 LYS O 1 1
1 229 1 1 15 LEU C C 17.620 -6.933 -3.721 1.00 . A A . 15 LEU C 1 1
1 230 1 1 15 LEU CA C 18.515 -5.930 -4.441 1.00 . A A . 15 LEU CA 1 1
1 231 1 1 15 LEU CB C 18.361 -6.083 -5.955 1.00 . A A . 15 LEU CB 1 1
1 232 1 1 15 LEU CD1 C 18.850 -5.264 -8.273 1.00 . A A . 15 LEU CD1 1 1
1 233 1 1 15 LEU CD2 C 18.686 -3.634 -6.381 1.00 . A A . 15 LEU CD2 1 1
1 234 1 1 15 LEU CG C 19.102 -5.039 -6.790 1.00 . A A . 15 LEU CG 1 1
1 235 1 1 15 LEU H H 20.563 -6.389 -4.731 1.00 . A A . 15 LEU H 1 1
1 236 1 1 15 LEU HA H 18.213 -4.933 -4.159 1.00 . A A . 15 LEU HA 1 1
1 237 1 1 15 LEU HB2 H 18.724 -7.062 -6.234 1.00 . A A . 15 LEU HB2 1 1
1 238 1 1 15 LEU HB3 H 17.311 -6.025 -6.197 1.00 . A A . 15 LEU HB3 1 1
1 239 1 1 15 LEU HD11 H 17.792 -5.187 -8.474 1.00 . A A . 15 LEU HD11 1 1
1 240 1 1 15 LEU HD12 H 19.200 -6.248 -8.552 1.00 . A A . 15 LEU HD12 1 1
1 241 1 1 15 LEU HD13 H 19.381 -4.518 -8.845 1.00 . A A . 15 LEU HD13 1 1
1 242 1 1 15 LEU HD21 H 19.185 -2.913 -7.010 1.00 . A A . 15 LEU HD21 1 1
1 243 1 1 15 LEU HD22 H 18.961 -3.463 -5.349 1.00 . A A . 15 LEU HD22 1 1
1 244 1 1 15 LEU HD23 H 17.617 -3.529 -6.491 1.00 . A A . 15 LEU HD23 1 1
1 245 1 1 15 LEU HG H 20.165 -5.138 -6.615 1.00 . A A . 15 LEU HG 1 1
1 246 1 1 15 LEU N N 19.911 -6.091 -4.055 1.00 . A A . 15 LEU N 1 1
1 247 1 1 15 LEU O O 16.510 -6.596 -3.303 1.00 . A A . 15 LEU O 1 1
1 248 1 1 16 ASN C C 17.108 -8.805 -1.441 1.00 . A A . 16 ASN C 1 1
1 249 1 1 16 ASN CA C 17.378 -9.216 -2.887 1.00 . A A . 16 ASN CA 1 1
1 250 1 1 16 ASN CB C 18.175 -10.530 -2.937 1.00 . A A . 16 ASN CB 1 1
1 251 1 1 16 ASN CG C 17.361 -11.740 -2.504 1.00 . A A . 16 ASN CG 1 1
1 252 1 1 16 ASN H H 18.992 -8.366 -3.964 1.00 . A A . 16 ASN H 1 1
1 253 1 1 16 ASN HA H 16.434 -9.355 -3.393 1.00 . A A . 16 ASN HA 1 1
1 254 1 1 16 ASN HB2 H 18.515 -10.695 -3.948 1.00 . A A . 16 ASN HB2 1 1
1 255 1 1 16 ASN HB3 H 19.034 -10.445 -2.287 1.00 . A A . 16 ASN HB3 1 1
1 256 1 1 16 ASN HD21 H 18.427 -12.924 -3.702 1.00 . A A . 16 ASN HD21 1 1
1 257 1 1 16 ASN HD22 H 17.168 -13.694 -2.794 1.00 . A A . 16 ASN HD22 1 1
1 258 1 1 16 ASN N N 18.110 -8.160 -3.579 1.00 . A A . 16 ASN N 1 1
1 259 1 1 16 ASN ND2 N 17.685 -12.902 -3.053 1.00 . A A . 16 ASN ND2 1 1
1 260 1 1 16 ASN O O 15.969 -8.857 -0.972 1.00 . A A . 16 ASN O 1 1
1 261 1 1 16 ASN OD1 O 16.455 -11.637 -1.683 1.00 . A A . 16 ASN OD1 1 1
1 262 1 1 17 ALA C C 17.160 -6.685 0.728 1.00 . A A . 17 ALA C 1 1
1 263 1 1 17 ALA CA C 18.033 -7.932 0.632 1.00 . A A . 17 ALA CA 1 1
1 264 1 1 17 ALA CB C 19.412 -7.677 1.224 1.00 . A A . 17 ALA CB 1 1
1 265 1 1 17 ALA H H 19.033 -8.334 -1.189 1.00 . A A . 17 ALA H 1 1
1 266 1 1 17 ALA HA H 17.565 -8.727 1.195 1.00 . A A . 17 ALA HA 1 1
1 267 1 1 17 ALA HB1 H 20.018 -8.566 1.120 1.00 . A A . 17 ALA HB1 1 1
1 268 1 1 17 ALA HB2 H 19.316 -7.427 2.269 1.00 . A A . 17 ALA HB2 1 1
1 269 1 1 17 ALA HB3 H 19.883 -6.857 0.700 1.00 . A A . 17 ALA HB3 1 1
1 270 1 1 17 ALA N N 18.154 -8.367 -0.752 1.00 . A A . 17 ALA N 1 1
1 271 1 1 17 ALA O O 16.401 -6.515 1.682 1.00 . A A . 17 ALA O 1 1
1 272 1 1 18 GLN C C 14.977 -4.948 -0.425 1.00 . A A . 18 GLN C 1 1
1 273 1 1 18 GLN CA C 16.463 -4.608 -0.349 1.00 . A A . 18 GLN CA 1 1
1 274 1 1 18 GLN CB C 16.889 -3.782 -1.568 1.00 . A A . 18 GLN CB 1 1
1 275 1 1 18 GLN CD C 16.642 -1.677 -2.931 1.00 . A A . 18 GLN CD 1 1
1 276 1 1 18 GLN CG C 16.173 -2.449 -1.712 1.00 . A A . 18 GLN CG 1 1
1 277 1 1 18 GLN H H 17.902 -6.012 -1.000 1.00 . A A . 18 GLN H 1 1
1 278 1 1 18 GLN HA H 16.646 -4.036 0.549 1.00 . A A . 18 GLN HA 1 1
1 279 1 1 18 GLN HB2 H 17.949 -3.585 -1.499 1.00 . A A . 18 GLN HB2 1 1
1 280 1 1 18 GLN HB3 H 16.702 -4.361 -2.461 1.00 . A A . 18 GLN HB3 1 1
1 281 1 1 18 GLN HE21 H 15.240 -2.525 -4.049 1.00 . A A . 18 GLN HE21 1 1
1 282 1 1 18 GLN HE22 H 16.275 -1.406 -4.868 1.00 . A A . 18 GLN HE22 1 1
1 283 1 1 18 GLN HG2 H 15.112 -2.629 -1.802 1.00 . A A . 18 GLN HG2 1 1
1 284 1 1 18 GLN HG3 H 16.364 -1.853 -0.831 1.00 . A A . 18 GLN HG3 1 1
1 285 1 1 18 GLN N N 17.262 -5.824 -0.280 1.00 . A A . 18 GLN N 1 1
1 286 1 1 18 GLN NE2 N 15.986 -1.891 -4.060 1.00 . A A . 18 GLN NE2 1 1
1 287 1 1 18 GLN O O 14.170 -4.439 0.352 1.00 . A A . 18 GLN O 1 1
1 288 1 1 18 GLN OE1 O 17.592 -0.897 -2.859 1.00 . A A . 18 GLN OE1 1 1
1 289 1 1 19 ALA C C 12.717 -7.044 -0.378 1.00 . A A . 19 ALA C 1 1
1 290 1 1 19 ALA CA C 13.244 -6.227 -1.555 1.00 . A A . 19 ALA CA 1 1
1 291 1 1 19 ALA CB C 13.111 -7.014 -2.848 1.00 . A A . 19 ALA CB 1 1
1 292 1 1 19 ALA H H 15.331 -6.226 -1.922 1.00 . A A . 19 ALA H 1 1
1 293 1 1 19 ALA HA H 12.654 -5.328 -1.647 1.00 . A A . 19 ALA HA 1 1
1 294 1 1 19 ALA HB1 H 13.701 -7.917 -2.783 1.00 . A A . 19 ALA HB1 1 1
1 295 1 1 19 ALA HB2 H 13.462 -6.414 -3.674 1.00 . A A . 19 ALA HB2 1 1
1 296 1 1 19 ALA HB3 H 12.074 -7.272 -3.006 1.00 . A A . 19 ALA HB3 1 1
1 297 1 1 19 ALA N N 14.631 -5.832 -1.351 1.00 . A A . 19 ALA N 1 1
1 298 1 1 19 ALA O O 11.584 -6.850 0.067 1.00 . A A . 19 ALA O 1 1
1 299 1 1 20 THR C C 12.869 -8.041 2.503 1.00 . A A . 20 THR C 1 1
1 300 1 1 20 THR CA C 13.140 -8.827 1.219 1.00 . A A . 20 THR CA 1 1
1 301 1 1 20 THR CB C 14.200 -9.918 1.478 1.00 . A A . 20 THR CB 1 1
1 302 1 1 20 THR CG2 C 13.820 -10.793 2.665 1.00 . A A . 20 THR CG2 1 1
1 303 1 1 20 THR H H 14.447 -8.044 -0.253 1.00 . A A . 20 THR H 1 1
1 304 1 1 20 THR HA H 12.224 -9.318 0.921 1.00 . A A . 20 THR HA 1 1
1 305 1 1 20 THR HB H 15.146 -9.440 1.687 1.00 . A A . 20 THR HB 1 1
1 306 1 1 20 THR HG1 H 15.100 -10.444 -0.209 1.00 . A A . 20 THR HG1 1 1
1 307 1 1 20 THR HG21 H 12.863 -11.258 2.476 1.00 . A A . 20 THR HG21 1 1
1 308 1 1 20 THR HG22 H 13.756 -10.185 3.555 1.00 . A A . 20 THR HG22 1 1
1 309 1 1 20 THR HG23 H 14.570 -11.557 2.803 1.00 . A A . 20 THR HG23 1 1
1 310 1 1 20 THR N N 13.542 -7.953 0.125 1.00 . A A . 20 THR N 1 1
1 311 1 1 20 THR O O 11.848 -8.260 3.159 1.00 . A A . 20 THR O 1 1
1 312 1 1 20 THR OG1 O 14.335 -10.736 0.309 1.00 . A A . 20 THR OG1 1 1
1 313 1 1 21 ALA C C 12.331 -5.522 4.053 1.00 . A A . 21 ALA C 1 1
1 314 1 1 21 ALA CA C 13.631 -6.316 4.056 1.00 . A A . 21 ALA CA 1 1
1 315 1 1 21 ALA CB C 14.819 -5.379 4.211 1.00 . A A . 21 ALA CB 1 1
1 316 1 1 21 ALA H H 14.540 -6.964 2.252 1.00 . A A . 21 ALA H 1 1
1 317 1 1 21 ALA HA H 13.625 -6.994 4.896 1.00 . A A . 21 ALA HA 1 1
1 318 1 1 21 ALA HB1 H 14.828 -4.671 3.395 1.00 . A A . 21 ALA HB1 1 1
1 319 1 1 21 ALA HB2 H 15.735 -5.950 4.198 1.00 . A A . 21 ALA HB2 1 1
1 320 1 1 21 ALA HB3 H 14.738 -4.848 5.148 1.00 . A A . 21 ALA HB3 1 1
1 321 1 1 21 ALA N N 13.764 -7.114 2.837 1.00 . A A . 21 ALA N 1 1
1 322 1 1 21 ALA O O 11.571 -5.555 5.023 1.00 . A A . 21 ALA O 1 1
1 323 1 1 22 LEU C C 9.618 -4.894 2.860 1.00 . A A . 22 LEU C 1 1
1 324 1 1 22 LEU CA C 10.868 -4.022 2.811 1.00 . A A . 22 LEU CA 1 1
1 325 1 1 22 LEU CB C 10.912 -3.231 1.502 1.00 . A A . 22 LEU CB 1 1
1 326 1 1 22 LEU CD1 C 12.116 -1.629 -0.003 1.00 . A A . 22 LEU CD1 1 1
1 327 1 1 22 LEU CD2 C 11.976 -1.163 2.441 1.00 . A A . 22 LEU CD2 1 1
1 328 1 1 22 LEU CG C 12.078 -2.248 1.382 1.00 . A A . 22 LEU CG 1 1
1 329 1 1 22 LEU H H 12.712 -4.869 2.203 1.00 . A A . 22 LEU H 1 1
1 330 1 1 22 LEU HA H 10.842 -3.328 3.640 1.00 . A A . 22 LEU HA 1 1
1 331 1 1 22 LEU HB2 H 10.975 -3.934 0.683 1.00 . A A . 22 LEU HB2 1 1
1 332 1 1 22 LEU HB3 H 9.991 -2.676 1.408 1.00 . A A . 22 LEU HB3 1 1
1 333 1 1 22 LEU HD11 H 12.270 -2.404 -0.740 1.00 . A A . 22 LEU HD11 1 1
1 334 1 1 22 LEU HD12 H 12.926 -0.917 -0.056 1.00 . A A . 22 LEU HD12 1 1
1 335 1 1 22 LEU HD13 H 11.182 -1.126 -0.200 1.00 . A A . 22 LEU HD13 1 1
1 336 1 1 22 LEU HD21 H 11.993 -1.614 3.422 1.00 . A A . 22 LEU HD21 1 1
1 337 1 1 22 LEU HD22 H 11.054 -0.617 2.310 1.00 . A A . 22 LEU HD22 1 1
1 338 1 1 22 LEU HD23 H 12.813 -0.486 2.342 1.00 . A A . 22 LEU HD23 1 1
1 339 1 1 22 LEU HG H 13.006 -2.780 1.536 1.00 . A A . 22 LEU HG 1 1
1 340 1 1 22 LEU N N 12.071 -4.834 2.948 1.00 . A A . 22 LEU N 1 1
1 341 1 1 22 LEU O O 8.634 -4.546 3.510 1.00 . A A . 22 LEU O 1 1
1 342 1 1 23 LYS C C 8.207 -7.490 3.539 1.00 . A A . 23 LYS C 1 1
1 343 1 1 23 LYS CA C 8.548 -6.964 2.142 1.00 . A A . 23 LYS CA 1 1
1 344 1 1 23 LYS CB C 8.858 -8.122 1.178 1.00 . A A . 23 LYS CB 1 1
1 345 1 1 23 LYS CD C 7.734 -10.264 1.921 1.00 . A A . 23 LYS CD 1 1
1 346 1 1 23 LYS CE C 8.470 -11.463 1.331 1.00 . A A . 23 LYS CE 1 1
1 347 1 1 23 LYS CG C 7.696 -9.085 0.957 1.00 . A A . 23 LYS CG 1 1
1 348 1 1 23 LYS H H 10.502 -6.267 1.705 1.00 . A A . 23 LYS H 1 1
1 349 1 1 23 LYS HA H 7.696 -6.417 1.765 1.00 . A A . 23 LYS HA 1 1
1 350 1 1 23 LYS HB2 H 9.138 -7.710 0.221 1.00 . A A . 23 LYS HB2 1 1
1 351 1 1 23 LYS HB3 H 9.692 -8.686 1.573 1.00 . A A . 23 LYS HB3 1 1
1 352 1 1 23 LYS HD2 H 8.237 -9.957 2.825 1.00 . A A . 23 LYS HD2 1 1
1 353 1 1 23 LYS HD3 H 6.720 -10.556 2.154 1.00 . A A . 23 LYS HD3 1 1
1 354 1 1 23 LYS HE2 H 8.510 -12.243 2.075 1.00 . A A . 23 LYS HE2 1 1
1 355 1 1 23 LYS HE3 H 7.916 -11.818 0.474 1.00 . A A . 23 LYS HE3 1 1
1 356 1 1 23 LYS HG2 H 6.768 -8.551 1.099 1.00 . A A . 23 LYS HG2 1 1
1 357 1 1 23 LYS HG3 H 7.743 -9.458 -0.057 1.00 . A A . 23 LYS HG3 1 1
1 358 1 1 23 LYS HZ1 H 9.843 -10.489 0.086 1.00 . A A . 23 LYS HZ1 1 1
1 359 1 1 23 LYS HZ2 H 10.361 -12.014 0.630 1.00 . A A . 23 LYS HZ2 1 1
1 360 1 1 23 LYS HZ3 H 10.379 -10.687 1.683 1.00 . A A . 23 LYS HZ3 1 1
1 361 1 1 23 LYS N N 9.677 -6.042 2.191 1.00 . A A . 23 LYS N 1 1
1 362 1 1 23 LYS NZ N 9.859 -11.137 0.905 1.00 . A A . 23 LYS NZ 1 1
1 363 1 1 23 LYS O O 7.034 -7.634 3.886 1.00 . A A . 23 LYS O 1 1
1 364 1 1 24 MET C C 8.487 -7.177 6.609 1.00 . A A . 24 MET C 1 1
1 365 1 1 24 MET CA C 9.021 -8.271 5.694 1.00 . A A . 24 MET CA 1 1
1 366 1 1 24 MET CB C 10.317 -8.843 6.270 1.00 . A A . 24 MET CB 1 1
1 367 1 1 24 MET CE C 11.763 -11.123 7.960 1.00 . A A . 24 MET CE 1 1
1 368 1 1 24 MET CG C 10.801 -10.097 5.563 1.00 . A A . 24 MET CG 1 1
1 369 1 1 24 MET H H 10.148 -7.614 4.019 1.00 . A A . 24 MET H 1 1
1 370 1 1 24 MET HA H 8.286 -9.062 5.638 1.00 . A A . 24 MET HA 1 1
1 371 1 1 24 MET HB2 H 11.090 -8.094 6.196 1.00 . A A . 24 MET HB2 1 1
1 372 1 1 24 MET HB3 H 10.158 -9.083 7.310 1.00 . A A . 24 MET HB3 1 1
1 373 1 1 24 MET HE1 H 10.936 -11.817 7.927 1.00 . A A . 24 MET HE1 1 1
1 374 1 1 24 MET HE2 H 11.448 -10.207 8.437 1.00 . A A . 24 MET HE2 1 1
1 375 1 1 24 MET HE3 H 12.577 -11.559 8.521 1.00 . A A . 24 MET HE3 1 1
1 376 1 1 24 MET HG2 H 10.027 -10.848 5.618 1.00 . A A . 24 MET HG2 1 1
1 377 1 1 24 MET HG3 H 10.995 -9.857 4.528 1.00 . A A . 24 MET HG3 1 1
1 378 1 1 24 MET N N 9.231 -7.764 4.341 1.00 . A A . 24 MET N 1 1
1 379 1 1 24 MET O O 7.597 -7.422 7.425 1.00 . A A . 24 MET O 1 1
1 380 1 1 24 MET SD S 12.308 -10.768 6.289 1.00 . A A . 24 MET SD 1 1
1 381 1 1 25 ASP C C 7.186 -4.416 6.944 1.00 . A A . 25 ASP C 1 1
1 382 1 1 25 ASP CA C 8.610 -4.843 7.293 1.00 . A A . 25 ASP CA 1 1
1 383 1 1 25 ASP CB C 9.584 -3.675 7.123 1.00 . A A . 25 ASP CB 1 1
1 384 1 1 25 ASP CG C 9.358 -2.564 8.133 1.00 . A A . 25 ASP CG 1 1
1 385 1 1 25 ASP H H 9.714 -5.831 5.776 1.00 . A A . 25 ASP H 1 1
1 386 1 1 25 ASP HA H 8.632 -5.171 8.323 1.00 . A A . 25 ASP HA 1 1
1 387 1 1 25 ASP HB2 H 10.593 -4.041 7.243 1.00 . A A . 25 ASP HB2 1 1
1 388 1 1 25 ASP HB3 H 9.473 -3.263 6.132 1.00 . A A . 25 ASP HB3 1 1
1 389 1 1 25 ASP N N 9.022 -5.969 6.460 1.00 . A A . 25 ASP N 1 1
1 390 1 1 25 ASP O O 6.424 -3.993 7.814 1.00 . A A . 25 ASP O 1 1
1 391 1 1 25 ASP OD1 O 9.547 -2.808 9.347 1.00 . A A . 25 ASP OD1 1 1
1 392 1 1 25 ASP OD2 O 9.028 -1.435 7.722 1.00 . A A . 25 ASP OD2 1 1
1 393 1 1 26 LEU C C 4.479 -5.237 5.867 1.00 . A A . 26 LEU C 1 1
1 394 1 1 26 LEU CA C 5.465 -4.271 5.218 1.00 . A A . 26 LEU CA 1 1
1 395 1 1 26 LEU CB C 5.368 -4.376 3.691 1.00 . A A . 26 LEU CB 1 1
1 396 1 1 26 LEU CD1 C 3.561 -2.647 3.422 1.00 . A A . 26 LEU CD1 1 1
1 397 1 1 26 LEU CD2 C 3.993 -4.298 1.599 1.00 . A A . 26 LEU CD2 1 1
1 398 1 1 26 LEU CG C 3.987 -4.072 3.100 1.00 . A A . 26 LEU CG 1 1
1 399 1 1 26 LEU H H 7.496 -4.841 5.009 1.00 . A A . 26 LEU H 1 1
1 400 1 1 26 LEU HA H 5.217 -3.264 5.517 1.00 . A A . 26 LEU HA 1 1
1 401 1 1 26 LEU HB2 H 6.080 -3.688 3.259 1.00 . A A . 26 LEU HB2 1 1
1 402 1 1 26 LEU HB3 H 5.643 -5.379 3.403 1.00 . A A . 26 LEU HB3 1 1
1 403 1 1 26 LEU HD11 H 3.501 -2.520 4.494 1.00 . A A . 26 LEU HD11 1 1
1 404 1 1 26 LEU HD12 H 2.594 -2.454 2.982 1.00 . A A . 26 LEU HD12 1 1
1 405 1 1 26 LEU HD13 H 4.285 -1.955 3.018 1.00 . A A . 26 LEU HD13 1 1
1 406 1 1 26 LEU HD21 H 4.240 -5.328 1.389 1.00 . A A . 26 LEU HD21 1 1
1 407 1 1 26 LEU HD22 H 4.728 -3.652 1.141 1.00 . A A . 26 LEU HD22 1 1
1 408 1 1 26 LEU HD23 H 3.016 -4.072 1.198 1.00 . A A . 26 LEU HD23 1 1
1 409 1 1 26 LEU HG H 3.263 -4.744 3.537 1.00 . A A . 26 LEU HG 1 1
1 410 1 1 26 LEU N N 6.824 -4.554 5.669 1.00 . A A . 26 LEU N 1 1
1 411 1 1 26 LEU O O 3.388 -4.842 6.275 1.00 . A A . 26 LEU O 1 1
1 412 1 1 27 HIS C C 3.743 -7.143 8.049 1.00 . A A . 27 HIS C 1 1
1 413 1 1 27 HIS CA C 4.051 -7.526 6.603 1.00 . A A . 27 HIS CA 1 1
1 414 1 1 27 HIS CB C 4.757 -8.889 6.542 1.00 . A A . 27 HIS CB 1 1
1 415 1 1 27 HIS CD2 C 2.722 -10.403 7.110 1.00 . A A . 27 HIS CD2 1 1
1 416 1 1 27 HIS CE1 C 3.710 -11.737 8.538 1.00 . A A . 27 HIS CE1 1 1
1 417 1 1 27 HIS CG C 4.011 -10.001 7.218 1.00 . A A . 27 HIS CG 1 1
1 418 1 1 27 HIS H H 5.756 -6.755 5.605 1.00 . A A . 27 HIS H 1 1
1 419 1 1 27 HIS HA H 3.125 -7.585 6.055 1.00 . A A . 27 HIS HA 1 1
1 420 1 1 27 HIS HB2 H 4.891 -9.168 5.509 1.00 . A A . 27 HIS HB2 1 1
1 421 1 1 27 HIS HB3 H 5.726 -8.804 7.013 1.00 . A A . 27 HIS HB3 1 1
1 422 1 1 27 HIS HD1 H 5.550 -10.839 8.406 1.00 . A A . 27 HIS HD1 1 1
1 423 1 1 27 HIS HD2 H 1.962 -9.952 6.490 1.00 . A A . 27 HIS HD2 1 1
1 424 1 1 27 HIS HE1 H 3.888 -12.525 9.254 1.00 . A A . 27 HIS HE1 1 1
1 425 1 1 27 HIS HE2 H 1.698 -11.893 8.184 1.00 . A A . 27 HIS HE2 1 1
1 426 1 1 27 HIS N N 4.879 -6.502 5.970 1.00 . A A . 27 HIS N 1 1
1 427 1 1 27 HIS ND1 N 4.602 -10.860 8.121 1.00 . A A . 27 HIS ND1 1 1
1 428 1 1 27 HIS NE2 N 2.562 -11.484 7.941 1.00 . A A . 27 HIS NE2 1 1
1 429 1 1 27 HIS O O 2.634 -7.355 8.535 1.00 . A A . 27 HIS O 1 1
1 430 1 1 28 ASP C C 3.751 -4.840 10.166 1.00 . A A . 28 ASP C 1 1
1 431 1 1 28 ASP CA C 4.560 -6.132 10.104 1.00 . A A . 28 ASP CA 1 1
1 432 1 1 28 ASP CB C 5.922 -5.940 10.771 1.00 . A A . 28 ASP CB 1 1
1 433 1 1 28 ASP CG C 5.815 -5.443 12.201 1.00 . A A . 28 ASP CG 1 1
1 434 1 1 28 ASP H H 5.598 -6.443 8.284 1.00 . A A . 28 ASP H 1 1
1 435 1 1 28 ASP HA H 4.018 -6.905 10.630 1.00 . A A . 28 ASP HA 1 1
1 436 1 1 28 ASP HB2 H 6.447 -6.882 10.778 1.00 . A A . 28 ASP HB2 1 1
1 437 1 1 28 ASP HB3 H 6.492 -5.220 10.202 1.00 . A A . 28 ASP HB3 1 1
1 438 1 1 28 ASP N N 4.730 -6.573 8.724 1.00 . A A . 28 ASP N 1 1
1 439 1 1 28 ASP O O 2.920 -4.661 11.053 1.00 . A A . 28 ASP O 1 1
1 440 1 1 28 ASP OD1 O 5.369 -6.218 13.076 1.00 . A A . 28 ASP OD1 1 1
1 441 1 1 28 ASP OD2 O 6.207 -4.286 12.463 1.00 . A A . 28 ASP OD2 1 1
1 442 1 1 29 LEU C C 1.782 -2.899 8.917 1.00 . A A . 29 LEU C 1 1
1 443 1 1 29 LEU CA C 3.277 -2.676 9.135 1.00 . A A . 29 LEU CA 1 1
1 444 1 1 29 LEU CB C 3.839 -1.804 8.009 1.00 . A A . 29 LEU CB 1 1
1 445 1 1 29 LEU CD1 C 3.518 0.445 9.078 1.00 . A A . 29 LEU CD1 1 1
1 446 1 1 29 LEU CD2 C 3.654 0.252 6.590 1.00 . A A . 29 LEU CD2 1 1
1 447 1 1 29 LEU CG C 3.195 -0.422 7.870 1.00 . A A . 29 LEU CG 1 1
1 448 1 1 29 LEU H H 4.681 -4.145 8.533 1.00 . A A . 29 LEU H 1 1
1 449 1 1 29 LEU HA H 3.418 -2.166 10.076 1.00 . A A . 29 LEU HA 1 1
1 450 1 1 29 LEU HB2 H 4.897 -1.669 8.180 1.00 . A A . 29 LEU HB2 1 1
1 451 1 1 29 LEU HB3 H 3.708 -2.331 7.076 1.00 . A A . 29 LEU HB3 1 1
1 452 1 1 29 LEU HD11 H 3.127 -0.019 9.971 1.00 . A A . 29 LEU HD11 1 1
1 453 1 1 29 LEU HD12 H 3.070 1.419 8.951 1.00 . A A . 29 LEU HD12 1 1
1 454 1 1 29 LEU HD13 H 4.589 0.550 9.168 1.00 . A A . 29 LEU HD13 1 1
1 455 1 1 29 LEU HD21 H 3.387 -0.363 5.743 1.00 . A A . 29 LEU HD21 1 1
1 456 1 1 29 LEU HD22 H 4.726 0.381 6.616 1.00 . A A . 29 LEU HD22 1 1
1 457 1 1 29 LEU HD23 H 3.177 1.216 6.500 1.00 . A A . 29 LEU HD23 1 1
1 458 1 1 29 LEU HG H 2.121 -0.537 7.822 1.00 . A A . 29 LEU HG 1 1
1 459 1 1 29 LEU N N 3.991 -3.949 9.206 1.00 . A A . 29 LEU N 1 1
1 460 1 1 29 LEU O O 0.956 -2.120 9.391 1.00 . A A . 29 LEU O 1 1
1 461 1 1 30 ALA C C -0.652 -4.664 9.284 1.00 . A A . 30 ALA C 1 1
1 462 1 1 30 ALA CA C 0.046 -4.323 7.969 1.00 . A A . 30 ALA CA 1 1
1 463 1 1 30 ALA CB C -0.049 -5.491 6.997 1.00 . A A . 30 ALA CB 1 1
1 464 1 1 30 ALA H H 2.150 -4.521 7.808 1.00 . A A . 30 ALA H 1 1
1 465 1 1 30 ALA HA H -0.447 -3.471 7.524 1.00 . A A . 30 ALA HA 1 1
1 466 1 1 30 ALA HB1 H 0.443 -5.232 6.070 1.00 . A A . 30 ALA HB1 1 1
1 467 1 1 30 ALA HB2 H -1.089 -5.712 6.802 1.00 . A A . 30 ALA HB2 1 1
1 468 1 1 30 ALA HB3 H 0.428 -6.358 7.428 1.00 . A A . 30 ALA HB3 1 1
1 469 1 1 30 ALA N N 1.442 -3.966 8.201 1.00 . A A . 30 ALA N 1 1
1 470 1 1 30 ALA O O -1.857 -4.474 9.433 1.00 . A A . 30 ALA O 1 1
1 471 1 1 31 GLU C C -0.344 -4.247 12.442 1.00 . A A . 31 GLU C 1 1
1 472 1 1 31 GLU CA C -0.395 -5.487 11.548 1.00 . A A . 31 GLU CA 1 1
1 473 1 1 31 GLU CB C 0.418 -6.629 12.148 1.00 . A A . 31 GLU CB 1 1
1 474 1 1 31 GLU CD C 1.125 -9.048 11.895 1.00 . A A . 31 GLU CD 1 1
1 475 1 1 31 GLU CG C 0.535 -7.830 11.219 1.00 . A A . 31 GLU CG 1 1
1 476 1 1 31 GLU H H 1.054 -5.365 10.039 1.00 . A A . 31 GLU H 1 1
1 477 1 1 31 GLU HA H -1.423 -5.800 11.443 1.00 . A A . 31 GLU HA 1 1
1 478 1 1 31 GLU HB2 H 1.414 -6.272 12.369 1.00 . A A . 31 GLU HB2 1 1
1 479 1 1 31 GLU HB3 H -0.051 -6.946 13.056 1.00 . A A . 31 GLU HB3 1 1
1 480 1 1 31 GLU HG2 H -0.449 -8.084 10.857 1.00 . A A . 31 GLU HG2 1 1
1 481 1 1 31 GLU HG3 H 1.165 -7.561 10.383 1.00 . A A . 31 GLU HG3 1 1
1 482 1 1 31 GLU N N 0.116 -5.178 10.232 1.00 . A A . 31 GLU N 1 1
1 483 1 1 31 GLU O O -1.071 -4.140 13.432 1.00 . A A . 31 GLU O 1 1
1 484 1 1 31 GLU OE1 O 2.268 -8.972 12.389 1.00 . A A . 31 GLU OE1 1 1
1 485 1 1 31 GLU OE2 O 0.441 -10.093 11.929 1.00 . A A . 31 GLU OE2 1 1
1 486 1 1 32 ASP C C -0.295 -0.999 12.233 1.00 . A A . 32 ASP C 1 1
1 487 1 1 32 ASP CA C 0.673 -2.046 12.792 1.00 . A A . 32 ASP CA 1 1
1 488 1 1 32 ASP CB C 2.125 -1.564 12.679 1.00 . A A . 32 ASP CB 1 1
1 489 1 1 32 ASP CG C 2.466 -0.452 13.654 1.00 . A A . 32 ASP CG 1 1
1 490 1 1 32 ASP H H 1.066 -3.465 11.272 1.00 . A A . 32 ASP H 1 1
1 491 1 1 32 ASP HA H 0.437 -2.223 13.832 1.00 . A A . 32 ASP HA 1 1
1 492 1 1 32 ASP HB2 H 2.786 -2.396 12.869 1.00 . A A . 32 ASP HB2 1 1
1 493 1 1 32 ASP HB3 H 2.296 -1.202 11.675 1.00 . A A . 32 ASP HB3 1 1
1 494 1 1 32 ASP N N 0.515 -3.307 12.068 1.00 . A A . 32 ASP N 1 1
1 495 1 1 32 ASP O O -0.030 0.206 12.261 1.00 . A A . 32 ASP O 1 1
1 496 1 1 32 ASP OD1 O 2.378 -0.682 14.881 1.00 . A A . 32 ASP OD1 1 1
1 497 1 1 32 ASP OD2 O 2.845 0.650 13.202 1.00 . A A . 32 ASP OD2 1 1
1 498 1 1 33 LEU C C -2.961 0.407 12.233 1.00 . A A . 33 LEU C 1 1
1 499 1 1 33 LEU CA C -2.490 -0.627 11.200 1.00 . A A . 33 LEU CA 1 1
1 500 1 1 33 LEU CB C -3.648 -1.483 10.684 1.00 . A A . 33 LEU CB 1 1
1 501 1 1 33 LEU CD1 C -4.823 -2.536 8.734 1.00 . A A . 33 LEU CD1 1 1
1 502 1 1 33 LEU CD2 C -3.348 -0.540 8.381 1.00 . A A . 33 LEU CD2 1 1
1 503 1 1 33 LEU CG C -3.567 -1.814 9.193 1.00 . A A . 33 LEU CG 1 1
1 504 1 1 33 LEU H H -1.557 -2.452 11.723 1.00 . A A . 33 LEU H 1 1
1 505 1 1 33 LEU HA H -2.067 -0.091 10.366 1.00 . A A . 33 LEU HA 1 1
1 506 1 1 33 LEU HB2 H -3.666 -2.408 11.242 1.00 . A A . 33 LEU HB2 1 1
1 507 1 1 33 LEU HB3 H -4.570 -0.953 10.864 1.00 . A A . 33 LEU HB3 1 1
1 508 1 1 33 LEU HD11 H -4.760 -2.726 7.673 1.00 . A A . 33 LEU HD11 1 1
1 509 1 1 33 LEU HD12 H -5.687 -1.924 8.941 1.00 . A A . 33 LEU HD12 1 1
1 510 1 1 33 LEU HD13 H -4.912 -3.475 9.262 1.00 . A A . 33 LEU HD13 1 1
1 511 1 1 33 LEU HD21 H -2.372 -0.129 8.606 1.00 . A A . 33 LEU HD21 1 1
1 512 1 1 33 LEU HD22 H -4.105 0.188 8.642 1.00 . A A . 33 LEU HD22 1 1
1 513 1 1 33 LEU HD23 H -3.411 -0.766 7.327 1.00 . A A . 33 LEU HD23 1 1
1 514 1 1 33 LEU HG H -2.726 -2.469 9.022 1.00 . A A . 33 LEU HG 1 1
1 515 1 1 33 LEU N N -1.430 -1.482 11.734 1.00 . A A . 33 LEU N 1 1
1 516 1 1 33 LEU O O -2.713 0.234 13.424 1.00 . A A . 33 LEU O 1 1
1 517 1 1 34 PRO C C -2.891 3.205 13.470 1.00 . A A . 34 PRO C 1 1
1 518 1 1 34 PRO CA C -3.891 2.759 12.384 1.00 . A A . 34 PRO CA 1 1
1 519 1 1 34 PRO CB C -5.337 2.681 12.831 1.00 . A A . 34 PRO CB 1 1
1 520 1 1 34 PRO CD C -4.864 1.327 10.855 1.00 . A A . 34 PRO CD 1 1
1 521 1 1 34 PRO CG C -5.995 1.962 11.670 1.00 . A A . 34 PRO CG 1 1
1 522 1 1 34 PRO HA H -3.839 3.491 11.592 1.00 . A A . 34 PRO HA 1 1
1 523 1 1 34 PRO HB2 H -5.410 2.119 13.753 1.00 . A A . 34 PRO HB2 1 1
1 524 1 1 34 PRO HB3 H -5.741 3.673 12.963 1.00 . A A . 34 PRO HB3 1 1
1 525 1 1 34 PRO HD2 H -5.091 0.297 10.620 1.00 . A A . 34 PRO HD2 1 1
1 526 1 1 34 PRO HD3 H -4.666 1.896 9.959 1.00 . A A . 34 PRO HD3 1 1
1 527 1 1 34 PRO HG2 H -6.659 1.198 12.044 1.00 . A A . 34 PRO HG2 1 1
1 528 1 1 34 PRO HG3 H -6.541 2.670 11.064 1.00 . A A . 34 PRO HG3 1 1
1 529 1 1 34 PRO N N -3.759 1.428 11.800 1.00 . A A . 34 PRO N 1 1
1 530 1 1 34 PRO O O -3.176 4.134 14.229 1.00 . A A . 34 PRO O 1 1
1 531 1 1 35 THR C C 0.403 3.683 13.389 1.00 . A A . 35 THR C 1 1
1 532 1 1 35 THR CA C -0.627 3.063 14.330 1.00 . A A . 35 THR CA 1 1
1 533 1 1 35 THR CB C 0.024 1.937 15.156 1.00 . A A . 35 THR CB 1 1
1 534 1 1 35 THR CG2 C 0.930 2.514 16.232 1.00 . A A . 35 THR CG2 1 1
1 535 1 1 35 THR H H -1.634 1.711 13.065 1.00 . A A . 35 THR H 1 1
1 536 1 1 35 THR HA H -1.000 3.819 15.000 1.00 . A A . 35 THR HA 1 1
1 537 1 1 35 THR HB H 0.616 1.319 14.496 1.00 . A A . 35 THR HB 1 1
1 538 1 1 35 THR HG1 H -1.059 0.289 15.305 1.00 . A A . 35 THR HG1 1 1
1 539 1 1 35 THR HG21 H 1.703 3.111 15.770 1.00 . A A . 35 THR HG21 1 1
1 540 1 1 35 THR HG22 H 1.383 1.708 16.789 1.00 . A A . 35 THR HG22 1 1
1 541 1 1 35 THR HG23 H 0.348 3.131 16.899 1.00 . A A . 35 THR HG23 1 1
1 542 1 1 35 THR N N -1.736 2.563 13.541 1.00 . A A . 35 THR N 1 1
1 543 1 1 35 THR O O 0.750 4.857 13.506 1.00 . A A . 35 THR O 1 1
1 544 1 1 35 THR OG1 O -0.997 1.134 15.767 1.00 . A A . 35 THR OG1 1 1
1 545 1 1 36 GLY C C 1.013 3.557 10.080 1.00 . A A . 36 GLY C 1 1
1 546 1 1 36 GLY CA C 1.740 3.374 11.396 1.00 . A A . 36 GLY CA 1 1
1 547 1 1 36 GLY H H 0.589 1.937 12.436 1.00 . A A . 36 GLY H 1 1
1 548 1 1 36 GLY HA2 H 2.155 4.322 11.707 1.00 . A A . 36 GLY HA2 1 1
1 549 1 1 36 GLY HA3 H 2.543 2.666 11.257 1.00 . A A . 36 GLY HA3 1 1
1 550 1 1 36 GLY N N 0.852 2.885 12.430 1.00 . A A . 36 GLY N 1 1
1 551 1 1 36 GLY O O 1.606 3.449 9.009 1.00 . A A . 36 GLY O 1 1
1 552 1 1 37 TRP C C -0.662 5.155 8.103 1.00 . A A . 37 TRP C 1 1
1 553 1 1 37 TRP CA C -1.139 4.011 8.999 1.00 . A A . 37 TRP CA 1 1
1 554 1 1 37 TRP CB C -2.590 4.256 9.431 1.00 . A A . 37 TRP CB 1 1
1 555 1 1 37 TRP CD1 C -2.305 5.817 11.451 1.00 . A A . 37 TRP CD1 1 1
1 556 1 1 37 TRP CD2 C -3.556 6.669 9.803 1.00 . A A . 37 TRP CD2 1 1
1 557 1 1 37 TRP CE2 C -3.479 7.614 10.845 1.00 . A A . 37 TRP CE2 1 1
1 558 1 1 37 TRP CE3 C -4.295 6.987 8.660 1.00 . A A . 37 TRP CE3 1 1
1 559 1 1 37 TRP CG C -2.794 5.526 10.210 1.00 . A A . 37 TRP CG 1 1
1 560 1 1 37 TRP CH2 C -4.828 9.136 9.646 1.00 . A A . 37 TRP CH2 1 1
1 561 1 1 37 TRP CZ2 C -4.110 8.853 10.775 1.00 . A A . 37 TRP CZ2 1 1
1 562 1 1 37 TRP CZ3 C -4.922 8.217 8.593 1.00 . A A . 37 TRP CZ3 1 1
1 563 1 1 37 TRP H H -0.684 3.921 11.061 1.00 . A A . 37 TRP H 1 1
1 564 1 1 37 TRP HA H -1.099 3.094 8.432 1.00 . A A . 37 TRP HA 1 1
1 565 1 1 37 TRP HB2 H -3.213 4.306 8.551 1.00 . A A . 37 TRP HB2 1 1
1 566 1 1 37 TRP HB3 H -2.916 3.431 10.047 1.00 . A A . 37 TRP HB3 1 1
1 567 1 1 37 TRP HD1 H -1.689 5.148 12.033 1.00 . A A . 37 TRP HD1 1 1
1 568 1 1 37 TRP HE1 H -2.483 7.504 12.691 1.00 . A A . 37 TRP HE1 1 1
1 569 1 1 37 TRP HE3 H -4.379 6.290 7.838 1.00 . A A . 37 TRP HE3 1 1
1 570 1 1 37 TRP HH2 H -5.335 10.084 9.551 1.00 . A A . 37 TRP HH2 1 1
1 571 1 1 37 TRP HZ2 H -4.045 9.573 11.578 1.00 . A A . 37 TRP HZ2 1 1
1 572 1 1 37 TRP HZ3 H -5.499 8.479 7.720 1.00 . A A . 37 TRP HZ3 1 1
1 573 1 1 37 TRP N N -0.284 3.840 10.173 1.00 . A A . 37 TRP N 1 1
1 574 1 1 37 TRP NE1 N -2.708 7.069 11.836 1.00 . A A . 37 TRP NE1 1 1
1 575 1 1 37 TRP O O -0.918 5.158 6.902 1.00 . A A . 37 TRP O 1 1
1 576 1 1 38 ASN C C 1.723 6.846 7.055 1.00 . A A . 38 ASN C 1 1
1 577 1 1 38 ASN CA C 0.535 7.259 7.927 1.00 . A A . 38 ASN CA 1 1
1 578 1 1 38 ASN CB C 0.933 8.382 8.893 1.00 . A A . 38 ASN CB 1 1
1 579 1 1 38 ASN CG C 1.307 9.671 8.184 1.00 . A A . 38 ASN CG 1 1
1 580 1 1 38 ASN H H 0.250 6.046 9.639 1.00 . A A . 38 ASN H 1 1
1 581 1 1 38 ASN HA H -0.266 7.606 7.291 1.00 . A A . 38 ASN HA 1 1
1 582 1 1 38 ASN HB2 H 0.104 8.589 9.554 1.00 . A A . 38 ASN HB2 1 1
1 583 1 1 38 ASN HB3 H 1.781 8.057 9.478 1.00 . A A . 38 ASN HB3 1 1
1 584 1 1 38 ASN HD21 H -0.587 10.278 8.232 1.00 . A A . 38 ASN HD21 1 1
1 585 1 1 38 ASN HD22 H 0.529 11.355 7.474 1.00 . A A . 38 ASN HD22 1 1
1 586 1 1 38 ASN N N 0.045 6.113 8.683 1.00 . A A . 38 ASN N 1 1
1 587 1 1 38 ASN ND2 N 0.320 10.522 7.941 1.00 . A A . 38 ASN ND2 1 1
1 588 1 1 38 ASN O O 2.111 7.547 6.121 1.00 . A A . 38 ASN O 1 1
1 589 1 1 38 ASN OD1 O 2.474 9.908 7.869 1.00 . A A . 38 ASN OD1 1 1
1 590 1 1 39 ARG C C 3.093 4.047 5.698 1.00 . A A . 39 ARG C 1 1
1 591 1 1 39 ARG CA C 3.453 5.180 6.666 1.00 . A A . 39 ARG CA 1 1
1 592 1 1 39 ARG CB C 4.473 4.703 7.706 1.00 . A A . 39 ARG CB 1 1
1 593 1 1 39 ARG CD C 6.715 3.695 8.192 1.00 . A A . 39 ARG CD 1 1
1 594 1 1 39 ARG CG C 5.797 4.246 7.121 1.00 . A A . 39 ARG CG 1 1
1 595 1 1 39 ARG CZ C 8.343 1.858 8.004 1.00 . A A . 39 ARG CZ 1 1
1 596 1 1 39 ARG H H 1.880 5.139 8.078 1.00 . A A . 39 ARG H 1 1
1 597 1 1 39 ARG HA H 3.880 5.995 6.104 1.00 . A A . 39 ARG HA 1 1
1 598 1 1 39 ARG HB2 H 4.673 5.516 8.387 1.00 . A A . 39 ARG HB2 1 1
1 599 1 1 39 ARG HB3 H 4.045 3.879 8.262 1.00 . A A . 39 ARG HB3 1 1
1 600 1 1 39 ARG HD2 H 7.042 4.508 8.822 1.00 . A A . 39 ARG HD2 1 1
1 601 1 1 39 ARG HD3 H 6.169 2.976 8.784 1.00 . A A . 39 ARG HD3 1 1
1 602 1 1 39 ARG HE H 8.340 3.519 6.868 1.00 . A A . 39 ARG HE 1 1
1 603 1 1 39 ARG HG2 H 5.610 3.474 6.389 1.00 . A A . 39 ARG HG2 1 1
1 604 1 1 39 ARG HG3 H 6.277 5.087 6.646 1.00 . A A . 39 ARG HG3 1 1
1 605 1 1 39 ARG HH11 H 6.962 1.613 9.466 1.00 . A A . 39 ARG HH11 1 1
1 606 1 1 39 ARG HH12 H 8.098 0.311 9.302 1.00 . A A . 39 ARG HH12 1 1
1 607 1 1 39 ARG HH21 H 9.850 1.802 6.643 1.00 . A A . 39 ARG HH21 1 1
1 608 1 1 39 ARG HH22 H 9.714 0.405 7.675 1.00 . A A . 39 ARG HH22 1 1
1 609 1 1 39 ARG N N 2.274 5.680 7.357 1.00 . A A . 39 ARG N 1 1
1 610 1 1 39 ARG NE N 7.882 3.044 7.612 1.00 . A A . 39 ARG NE 1 1
1 611 1 1 39 ARG NH1 N 7.752 1.210 9.004 1.00 . A A . 39 ARG NH1 1 1
1 612 1 1 39 ARG NH2 N 9.389 1.315 7.398 1.00 . A A . 39 ARG NH2 1 1
1 613 1 1 39 ARG O O 3.964 3.494 5.024 1.00 . A A . 39 ARG O 1 1
1 614 1 1 40 ILE C C 1.832 2.732 3.335 1.00 . A A . 40 ILE C 1 1
1 615 1 1 40 ILE CA C 1.341 2.613 4.778 1.00 . A A . 40 ILE CA 1 1
1 616 1 1 40 ILE CB C -0.205 2.508 4.763 1.00 . A A . 40 ILE CB 1 1
1 617 1 1 40 ILE CD1 C -2.249 2.080 6.229 1.00 . A A . 40 ILE CD1 1 1
1 618 1 1 40 ILE CG1 C -0.733 2.117 6.142 1.00 . A A . 40 ILE CG1 1 1
1 619 1 1 40 ILE CG2 C -0.681 1.507 3.714 1.00 . A A . 40 ILE CG2 1 1
1 620 1 1 40 ILE H H 1.145 4.252 6.116 1.00 . A A . 40 ILE H 1 1
1 621 1 1 40 ILE HA H 1.737 1.704 5.206 1.00 . A A . 40 ILE HA 1 1
1 622 1 1 40 ILE HB H -0.600 3.478 4.501 1.00 . A A . 40 ILE HB 1 1
1 623 1 1 40 ILE HD11 H -2.648 3.061 6.014 1.00 . A A . 40 ILE HD11 1 1
1 624 1 1 40 ILE HD12 H -2.545 1.782 7.223 1.00 . A A . 40 ILE HD12 1 1
1 625 1 1 40 ILE HD13 H -2.640 1.370 5.512 1.00 . A A . 40 ILE HD13 1 1
1 626 1 1 40 ILE HG12 H -0.361 1.134 6.396 1.00 . A A . 40 ILE HG12 1 1
1 627 1 1 40 ILE HG13 H -0.374 2.834 6.869 1.00 . A A . 40 ILE HG13 1 1
1 628 1 1 40 ILE HG21 H -1.761 1.481 3.712 1.00 . A A . 40 ILE HG21 1 1
1 629 1 1 40 ILE HG22 H -0.299 0.522 3.949 1.00 . A A . 40 ILE HG22 1 1
1 630 1 1 40 ILE HG23 H -0.326 1.808 2.740 1.00 . A A . 40 ILE HG23 1 1
1 631 1 1 40 ILE N N 1.803 3.728 5.608 1.00 . A A . 40 ILE N 1 1
1 632 1 1 40 ILE O O 2.430 1.799 2.798 1.00 . A A . 40 ILE O 1 1
1 633 1 1 41 MET C C 3.414 4.087 1.055 1.00 . A A . 41 MET C 1 1
1 634 1 1 41 MET CA C 1.908 4.068 1.306 1.00 . A A . 41 MET CA 1 1
1 635 1 1 41 MET CB C 1.259 5.347 0.761 1.00 . A A . 41 MET CB 1 1
1 636 1 1 41 MET CE C -0.588 6.318 -1.764 1.00 . A A . 41 MET CE 1 1
1 637 1 1 41 MET CG C -0.262 5.332 0.816 1.00 . A A . 41 MET CG 1 1
1 638 1 1 41 MET H H 1.223 4.635 3.231 1.00 . A A . 41 MET H 1 1
1 639 1 1 41 MET HA H 1.488 3.221 0.783 1.00 . A A . 41 MET HA 1 1
1 640 1 1 41 MET HB2 H 1.609 6.188 1.343 1.00 . A A . 41 MET HB2 1 1
1 641 1 1 41 MET HB3 H 1.562 5.482 -0.269 1.00 . A A . 41 MET HB3 1 1
1 642 1 1 41 MET HE1 H -0.998 7.070 -2.423 1.00 . A A . 41 MET HE1 1 1
1 643 1 1 41 MET HE2 H -1.001 5.352 -2.020 1.00 . A A . 41 MET HE2 1 1
1 644 1 1 41 MET HE3 H 0.485 6.291 -1.872 1.00 . A A . 41 MET HE3 1 1
1 645 1 1 41 MET HG2 H -0.616 4.410 0.376 1.00 . A A . 41 MET HG2 1 1
1 646 1 1 41 MET HG3 H -0.571 5.375 1.851 1.00 . A A . 41 MET HG3 1 1
1 647 1 1 41 MET N N 1.603 3.890 2.722 1.00 . A A . 41 MET N 1 1
1 648 1 1 41 MET O O 3.864 3.752 -0.039 1.00 . A A . 41 MET O 1 1
1 649 1 1 41 MET SD S -1.010 6.719 -0.068 1.00 . A A . 41 MET SD 1 1
1 650 1 1 42 GLU C C 6.184 3.106 1.639 1.00 . A A . 42 GLU C 1 1
1 651 1 1 42 GLU CA C 5.641 4.495 1.936 1.00 . A A . 42 GLU CA 1 1
1 652 1 1 42 GLU CB C 6.304 5.020 3.211 1.00 . A A . 42 GLU CB 1 1
1 653 1 1 42 GLU CD C 8.515 5.299 4.437 1.00 . A A . 42 GLU CD 1 1
1 654 1 1 42 GLU CG C 7.823 5.068 3.108 1.00 . A A . 42 GLU CG 1 1
1 655 1 1 42 GLU H H 3.778 4.693 2.926 1.00 . A A . 42 GLU H 1 1
1 656 1 1 42 GLU HA H 5.883 5.153 1.111 1.00 . A A . 42 GLU HA 1 1
1 657 1 1 42 GLU HB2 H 5.939 6.014 3.413 1.00 . A A . 42 GLU HB2 1 1
1 658 1 1 42 GLU HB3 H 6.038 4.374 4.034 1.00 . A A . 42 GLU HB3 1 1
1 659 1 1 42 GLU HG2 H 8.168 4.129 2.705 1.00 . A A . 42 GLU HG2 1 1
1 660 1 1 42 GLU HG3 H 8.097 5.867 2.435 1.00 . A A . 42 GLU HG3 1 1
1 661 1 1 42 GLU N N 4.189 4.454 2.071 1.00 . A A . 42 GLU N 1 1
1 662 1 1 42 GLU O O 6.767 2.863 0.582 1.00 . A A . 42 GLU O 1 1
1 663 1 1 42 GLU OE1 O 8.488 4.389 5.293 1.00 . A A . 42 GLU OE1 1 1
1 664 1 1 42 GLU OE2 O 9.114 6.378 4.617 1.00 . A A . 42 GLU OE2 1 1
1 665 1 1 43 VAL C C 5.814 0.117 1.295 1.00 . A A . 43 VAL C 1 1
1 666 1 1 43 VAL CA C 6.492 0.845 2.453 1.00 . A A . 43 VAL CA 1 1
1 667 1 1 43 VAL CB C 6.311 0.042 3.757 1.00 . A A . 43 VAL CB 1 1
1 668 1 1 43 VAL CG1 C 7.056 -1.279 3.681 1.00 . A A . 43 VAL CG1 1 1
1 669 1 1 43 VAL CG2 C 6.780 0.855 4.951 1.00 . A A . 43 VAL CG2 1 1
1 670 1 1 43 VAL H H 5.470 2.451 3.381 1.00 . A A . 43 VAL H 1 1
1 671 1 1 43 VAL HA H 7.551 0.916 2.244 1.00 . A A . 43 VAL HA 1 1
1 672 1 1 43 VAL HB H 5.260 -0.172 3.882 1.00 . A A . 43 VAL HB 1 1
1 673 1 1 43 VAL HG11 H 6.651 -1.875 2.877 1.00 . A A . 43 VAL HG11 1 1
1 674 1 1 43 VAL HG12 H 6.941 -1.808 4.615 1.00 . A A . 43 VAL HG12 1 1
1 675 1 1 43 VAL HG13 H 8.103 -1.091 3.499 1.00 . A A . 43 VAL HG13 1 1
1 676 1 1 43 VAL HG21 H 6.643 0.281 5.856 1.00 . A A . 43 VAL HG21 1 1
1 677 1 1 43 VAL HG22 H 6.206 1.768 5.012 1.00 . A A . 43 VAL HG22 1 1
1 678 1 1 43 VAL HG23 H 7.826 1.096 4.834 1.00 . A A . 43 VAL HG23 1 1
1 679 1 1 43 VAL N N 5.978 2.198 2.578 1.00 . A A . 43 VAL N 1 1
1 680 1 1 43 VAL O O 6.432 -0.715 0.634 1.00 . A A . 43 VAL O 1 1
1 681 1 1 44 ALA C C 4.527 0.236 -1.398 1.00 . A A . 44 ALA C 1 1
1 682 1 1 44 ALA CA C 3.828 -0.116 -0.092 1.00 . A A . 44 ALA CA 1 1
1 683 1 1 44 ALA CB C 2.392 0.382 -0.111 1.00 . A A . 44 ALA CB 1 1
1 684 1 1 44 ALA H H 4.093 1.079 1.639 1.00 . A A . 44 ALA H 1 1
1 685 1 1 44 ALA HA H 3.814 -1.189 0.023 1.00 . A A . 44 ALA HA 1 1
1 686 1 1 44 ALA HB1 H 1.913 0.132 0.825 1.00 . A A . 44 ALA HB1 1 1
1 687 1 1 44 ALA HB2 H 1.858 -0.088 -0.924 1.00 . A A . 44 ALA HB2 1 1
1 688 1 1 44 ALA HB3 H 2.383 1.453 -0.246 1.00 . A A . 44 ALA HB3 1 1
1 689 1 1 44 ALA N N 4.551 0.448 1.043 1.00 . A A . 44 ALA N 1 1
1 690 1 1 44 ALA O O 4.761 -0.628 -2.245 1.00 . A A . 44 ALA O 1 1
1 691 1 1 45 GLU C C 6.972 1.306 -2.784 1.00 . A A . 45 GLU C 1 1
1 692 1 1 45 GLU CA C 5.606 1.973 -2.718 1.00 . A A . 45 GLU CA 1 1
1 693 1 1 45 GLU CB C 5.796 3.488 -2.670 1.00 . A A . 45 GLU CB 1 1
1 694 1 1 45 GLU CD C 7.143 5.412 -3.598 1.00 . A A . 45 GLU CD 1 1
1 695 1 1 45 GLU CG C 6.572 4.036 -3.858 1.00 . A A . 45 GLU CG 1 1
1 696 1 1 45 GLU H H 4.632 2.160 -0.846 1.00 . A A . 45 GLU H 1 1
1 697 1 1 45 GLU HA H 5.037 1.711 -3.598 1.00 . A A . 45 GLU HA 1 1
1 698 1 1 45 GLU HB2 H 4.826 3.961 -2.648 1.00 . A A . 45 GLU HB2 1 1
1 699 1 1 45 GLU HB3 H 6.331 3.743 -1.769 1.00 . A A . 45 GLU HB3 1 1
1 700 1 1 45 GLU HG2 H 7.385 3.362 -4.080 1.00 . A A . 45 GLU HG2 1 1
1 701 1 1 45 GLU HG3 H 5.908 4.092 -4.711 1.00 . A A . 45 GLU HG3 1 1
1 702 1 1 45 GLU N N 4.876 1.510 -1.546 1.00 . A A . 45 GLU N 1 1
1 703 1 1 45 GLU O O 7.359 0.756 -3.811 1.00 . A A . 45 GLU O 1 1
1 704 1 1 45 GLU OE1 O 6.458 6.413 -3.883 1.00 . A A . 45 GLU OE1 1 1
1 705 1 1 45 GLU OE2 O 8.288 5.500 -3.111 1.00 . A A . 45 GLU OE2 1 1
1 706 1 1 46 LYS C C 9.115 -0.635 -1.929 1.00 . A A . 46 LYS C 1 1
1 707 1 1 46 LYS CA C 9.049 0.851 -1.591 1.00 . A A . 46 LYS CA 1 1
1 708 1 1 46 LYS CB C 9.629 1.110 -0.200 1.00 . A A . 46 LYS CB 1 1
1 709 1 1 46 LYS CD C 10.549 3.372 -0.839 1.00 . A A . 46 LYS CD 1 1
1 710 1 1 46 LYS CE C 9.533 4.167 -0.029 1.00 . A A . 46 LYS CE 1 1
1 711 1 1 46 LYS CG C 10.850 2.020 -0.206 1.00 . A A . 46 LYS CG 1 1
1 712 1 1 46 LYS H H 7.279 1.767 -0.869 1.00 . A A . 46 LYS H 1 1
1 713 1 1 46 LYS HA H 9.638 1.389 -2.317 1.00 . A A . 46 LYS HA 1 1
1 714 1 1 46 LYS HB2 H 8.868 1.569 0.413 1.00 . A A . 46 LYS HB2 1 1
1 715 1 1 46 LYS HB3 H 9.912 0.164 0.241 1.00 . A A . 46 LYS HB3 1 1
1 716 1 1 46 LYS HD2 H 11.465 3.939 -0.902 1.00 . A A . 46 LYS HD2 1 1
1 717 1 1 46 LYS HD3 H 10.155 3.211 -1.832 1.00 . A A . 46 LYS HD3 1 1
1 718 1 1 46 LYS HE2 H 8.626 3.587 0.051 1.00 . A A . 46 LYS HE2 1 1
1 719 1 1 46 LYS HE3 H 9.935 4.343 0.958 1.00 . A A . 46 LYS HE3 1 1
1 720 1 1 46 LYS HG2 H 11.173 2.178 0.812 1.00 . A A . 46 LYS HG2 1 1
1 721 1 1 46 LYS HG3 H 11.639 1.539 -0.765 1.00 . A A . 46 LYS HG3 1 1
1 722 1 1 46 LYS HZ1 H 8.488 5.980 -0.107 1.00 . A A . 46 LYS HZ1 1 1
1 723 1 1 46 LYS HZ2 H 8.847 5.329 -1.632 1.00 . A A . 46 LYS HZ2 1 1
1 724 1 1 46 LYS HZ3 H 10.070 6.068 -0.717 1.00 . A A . 46 LYS HZ3 1 1
1 725 1 1 46 LYS N N 7.685 1.360 -1.669 1.00 . A A . 46 LYS N 1 1
1 726 1 1 46 LYS NZ N 9.212 5.475 -0.663 1.00 . A A . 46 LYS NZ 1 1
1 727 1 1 46 LYS O O 9.980 -1.056 -2.690 1.00 . A A . 46 LYS O 1 1
1 728 1 1 47 THR C C 7.871 -3.116 -3.123 1.00 . A A . 47 THR C 1 1
1 729 1 1 47 THR CA C 8.160 -2.854 -1.645 1.00 . A A . 47 THR CA 1 1
1 730 1 1 47 THR CB C 7.100 -3.556 -0.772 1.00 . A A . 47 THR CB 1 1
1 731 1 1 47 THR CG2 C 7.137 -5.067 -0.969 1.00 . A A . 47 THR CG2 1 1
1 732 1 1 47 THR H H 7.527 -1.028 -0.775 1.00 . A A . 47 THR H 1 1
1 733 1 1 47 THR HA H 9.129 -3.265 -1.401 1.00 . A A . 47 THR HA 1 1
1 734 1 1 47 THR HB H 6.123 -3.193 -1.055 1.00 . A A . 47 THR HB 1 1
1 735 1 1 47 THR HG1 H 6.967 -2.373 0.804 1.00 . A A . 47 THR HG1 1 1
1 736 1 1 47 THR HG21 H 6.945 -5.299 -2.006 1.00 . A A . 47 THR HG21 1 1
1 737 1 1 47 THR HG22 H 6.382 -5.531 -0.350 1.00 . A A . 47 THR HG22 1 1
1 738 1 1 47 THR HG23 H 8.110 -5.443 -0.691 1.00 . A A . 47 THR HG23 1 1
1 739 1 1 47 THR N N 8.197 -1.420 -1.377 1.00 . A A . 47 THR N 1 1
1 740 1 1 47 THR O O 8.526 -3.946 -3.760 1.00 . A A . 47 THR O 1 1
1 741 1 1 47 THR OG1 O 7.331 -3.245 0.609 1.00 . A A . 47 THR OG1 1 1
1 742 1 1 48 TYR C C 7.768 -2.115 -5.947 1.00 . A A . 48 TYR C 1 1
1 743 1 1 48 TYR CA C 6.565 -2.480 -5.081 1.00 . A A . 48 TYR CA 1 1
1 744 1 1 48 TYR CB C 5.384 -1.554 -5.399 1.00 . A A . 48 TYR CB 1 1
1 745 1 1 48 TYR CD1 C 4.246 -2.357 -7.513 1.00 . A A . 48 TYR CD1 1 1
1 746 1 1 48 TYR CD2 C 5.580 -0.385 -7.632 1.00 . A A . 48 TYR CD2 1 1
1 747 1 1 48 TYR CE1 C 3.951 -2.242 -8.859 1.00 . A A . 48 TYR CE1 1 1
1 748 1 1 48 TYR CE2 C 5.290 -0.263 -8.979 1.00 . A A . 48 TYR CE2 1 1
1 749 1 1 48 TYR CG C 5.065 -1.433 -6.876 1.00 . A A . 48 TYR CG 1 1
1 750 1 1 48 TYR CZ C 4.475 -1.193 -9.587 1.00 . A A . 48 TYR CZ 1 1
1 751 1 1 48 TYR H H 6.405 -1.755 -3.098 1.00 . A A . 48 TYR H 1 1
1 752 1 1 48 TYR HA H 6.279 -3.501 -5.287 1.00 . A A . 48 TYR HA 1 1
1 753 1 1 48 TYR HB2 H 4.501 -1.929 -4.904 1.00 . A A . 48 TYR HB2 1 1
1 754 1 1 48 TYR HB3 H 5.605 -0.565 -5.025 1.00 . A A . 48 TYR HB3 1 1
1 755 1 1 48 TYR HD1 H 3.838 -3.177 -6.942 1.00 . A A . 48 TYR HD1 1 1
1 756 1 1 48 TYR HD2 H 6.221 0.340 -7.154 1.00 . A A . 48 TYR HD2 1 1
1 757 1 1 48 TYR HE1 H 3.313 -2.971 -9.335 1.00 . A A . 48 TYR HE1 1 1
1 758 1 1 48 TYR HE2 H 5.700 0.559 -9.546 1.00 . A A . 48 TYR HE2 1 1
1 759 1 1 48 TYR HH H 3.225 -1.065 -11.056 1.00 . A A . 48 TYR HH 1 1
1 760 1 1 48 TYR N N 6.904 -2.383 -3.666 1.00 . A A . 48 TYR N 1 1
1 761 1 1 48 TYR O O 8.129 -2.845 -6.868 1.00 . A A . 48 TYR O 1 1
1 762 1 1 48 TYR OH O 4.188 -1.077 -10.932 1.00 . A A . 48 TYR OH 1 1
1 763 1 1 49 GLU C C 10.720 -1.397 -6.282 1.00 . A A . 49 GLU C 1 1
1 764 1 1 49 GLU CA C 9.512 -0.465 -6.391 1.00 . A A . 49 GLU CA 1 1
1 765 1 1 49 GLU CB C 9.860 0.936 -5.874 1.00 . A A . 49 GLU CB 1 1
1 766 1 1 49 GLU CD C 11.716 1.605 -7.475 1.00 . A A . 49 GLU CD 1 1
1 767 1 1 49 GLU CG C 10.329 1.908 -6.946 1.00 . A A . 49 GLU CG 1 1
1 768 1 1 49 GLU H H 8.074 -0.483 -4.840 1.00 . A A . 49 GLU H 1 1
1 769 1 1 49 GLU HA H 9.211 -0.399 -7.429 1.00 . A A . 49 GLU HA 1 1
1 770 1 1 49 GLU HB2 H 8.984 1.356 -5.403 1.00 . A A . 49 GLU HB2 1 1
1 771 1 1 49 GLU HB3 H 10.644 0.847 -5.135 1.00 . A A . 49 GLU HB3 1 1
1 772 1 1 49 GLU HG2 H 9.635 1.871 -7.773 1.00 . A A . 49 GLU HG2 1 1
1 773 1 1 49 GLU HG3 H 10.331 2.905 -6.529 1.00 . A A . 49 GLU HG3 1 1
1 774 1 1 49 GLU N N 8.388 -0.988 -5.625 1.00 . A A . 49 GLU N 1 1
1 775 1 1 49 GLU O O 11.402 -1.658 -7.269 1.00 . A A . 49 GLU O 1 1
1 776 1 1 49 GLU OE1 O 12.694 1.773 -6.715 1.00 . A A . 49 GLU OE1 1 1
1 777 1 1 49 GLU OE2 O 11.834 1.231 -8.662 1.00 . A A . 49 GLU OE2 1 1
1 778 1 1 50 ALA C C 11.946 -4.082 -5.712 1.00 . A A . 50 ALA C 1 1
1 779 1 1 50 ALA CA C 12.082 -2.824 -4.860 1.00 . A A . 50 ALA CA 1 1
1 780 1 1 50 ALA CB C 12.180 -3.189 -3.386 1.00 . A A . 50 ALA CB 1 1
1 781 1 1 50 ALA H H 10.389 -1.665 -4.329 1.00 . A A . 50 ALA H 1 1
1 782 1 1 50 ALA HA H 12.991 -2.311 -5.140 1.00 . A A . 50 ALA HA 1 1
1 783 1 1 50 ALA HB1 H 12.277 -2.287 -2.800 1.00 . A A . 50 ALA HB1 1 1
1 784 1 1 50 ALA HB2 H 13.042 -3.817 -3.225 1.00 . A A . 50 ALA HB2 1 1
1 785 1 1 50 ALA HB3 H 11.286 -3.718 -3.088 1.00 . A A . 50 ALA HB3 1 1
1 786 1 1 50 ALA N N 10.967 -1.913 -5.085 1.00 . A A . 50 ALA N 1 1
1 787 1 1 50 ALA O O 12.908 -4.522 -6.342 1.00 . A A . 50 ALA O 1 1
1 788 1 1 51 TYR C C 10.431 -5.544 -8.016 1.00 . A A . 51 TYR C 1 1
1 789 1 1 51 TYR CA C 10.505 -5.855 -6.523 1.00 . A A . 51 TYR CA 1 1
1 790 1 1 51 TYR CB C 9.237 -6.566 -6.049 1.00 . A A . 51 TYR CB 1 1
1 791 1 1 51 TYR CD1 C 9.910 -8.794 -5.080 1.00 . A A . 51 TYR CD1 1 1
1 792 1 1 51 TYR CD2 C 9.293 -7.061 -3.564 1.00 . A A . 51 TYR CD2 1 1
1 793 1 1 51 TYR CE1 C 10.145 -9.646 -4.018 1.00 . A A . 51 TYR CE1 1 1
1 794 1 1 51 TYR CE2 C 9.528 -7.910 -2.495 1.00 . A A . 51 TYR CE2 1 1
1 795 1 1 51 TYR CG C 9.479 -7.490 -4.873 1.00 . A A . 51 TYR CG 1 1
1 796 1 1 51 TYR CZ C 9.955 -9.201 -2.727 1.00 . A A . 51 TYR CZ 1 1
1 797 1 1 51 TYR H H 10.007 -4.254 -5.234 1.00 . A A . 51 TYR H 1 1
1 798 1 1 51 TYR HA H 11.348 -6.515 -6.359 1.00 . A A . 51 TYR HA 1 1
1 799 1 1 51 TYR HB2 H 8.508 -5.829 -5.750 1.00 . A A . 51 TYR HB2 1 1
1 800 1 1 51 TYR HB3 H 8.836 -7.155 -6.860 1.00 . A A . 51 TYR HB3 1 1
1 801 1 1 51 TYR HD1 H 10.059 -9.143 -6.092 1.00 . A A . 51 TYR HD1 1 1
1 802 1 1 51 TYR HD2 H 8.958 -6.050 -3.385 1.00 . A A . 51 TYR HD2 1 1
1 803 1 1 51 TYR HE1 H 10.479 -10.656 -4.202 1.00 . A A . 51 TYR HE1 1 1
1 804 1 1 51 TYR HE2 H 9.377 -7.559 -1.486 1.00 . A A . 51 TYR HE2 1 1
1 805 1 1 51 TYR HH H 11.023 -10.522 -1.829 1.00 . A A . 51 TYR HH 1 1
1 806 1 1 51 TYR N N 10.747 -4.653 -5.744 1.00 . A A . 51 TYR N 1 1
1 807 1 1 51 TYR O O 10.781 -6.385 -8.844 1.00 . A A . 51 TYR O 1 1
1 808 1 1 51 TYR OH O 10.197 -10.050 -1.666 1.00 . A A . 51 TYR OH 1 1
1 809 1 1 52 ARG C C 11.380 -3.718 -10.270 1.00 . A A . 52 ARG C 1 1
1 810 1 1 52 ARG CA C 9.953 -3.931 -9.762 1.00 . A A . 52 ARG CA 1 1
1 811 1 1 52 ARG CB C 9.069 -2.672 -9.951 1.00 . A A . 52 ARG CB 1 1
1 812 1 1 52 ARG CD C 10.364 -0.899 -11.202 1.00 . A A . 52 ARG CD 1 1
1 813 1 1 52 ARG CG C 9.790 -1.331 -9.857 1.00 . A A . 52 ARG CG 1 1
1 814 1 1 52 ARG CZ C 11.538 1.048 -12.160 1.00 . A A . 52 ARG CZ 1 1
1 815 1 1 52 ARG H H 9.697 -3.707 -7.668 1.00 . A A . 52 ARG H 1 1
1 816 1 1 52 ARG HA H 9.515 -4.750 -10.318 1.00 . A A . 52 ARG HA 1 1
1 817 1 1 52 ARG HB2 H 8.600 -2.724 -10.919 1.00 . A A . 52 ARG HB2 1 1
1 818 1 1 52 ARG HB3 H 8.294 -2.686 -9.196 1.00 . A A . 52 ARG HB3 1 1
1 819 1 1 52 ARG HD2 H 11.019 -1.677 -11.566 1.00 . A A . 52 ARG HD2 1 1
1 820 1 1 52 ARG HD3 H 9.550 -0.763 -11.898 1.00 . A A . 52 ARG HD3 1 1
1 821 1 1 52 ARG HE H 11.327 0.685 -10.191 1.00 . A A . 52 ARG HE 1 1
1 822 1 1 52 ARG HG2 H 9.091 -0.581 -9.519 1.00 . A A . 52 ARG HG2 1 1
1 823 1 1 52 ARG HG3 H 10.597 -1.420 -9.145 1.00 . A A . 52 ARG HG3 1 1
1 824 1 1 52 ARG HH11 H 10.786 -0.244 -13.529 1.00 . A A . 52 ARG HH11 1 1
1 825 1 1 52 ARG HH12 H 11.603 1.135 -14.187 1.00 . A A . 52 ARG HH12 1 1
1 826 1 1 52 ARG HH21 H 12.406 2.509 -11.053 1.00 . A A . 52 ARG HH21 1 1
1 827 1 1 52 ARG HH22 H 12.508 2.722 -12.776 1.00 . A A . 52 ARG HH22 1 1
1 828 1 1 52 ARG N N 9.998 -4.334 -8.364 1.00 . A A . 52 ARG N 1 1
1 829 1 1 52 ARG NE N 11.120 0.348 -11.105 1.00 . A A . 52 ARG NE 1 1
1 830 1 1 52 ARG NH1 N 11.289 0.611 -13.390 1.00 . A A . 52 ARG NH1 1 1
1 831 1 1 52 ARG NH2 N 12.208 2.179 -11.984 1.00 . A A . 52 ARG NH2 1 1
1 832 1 1 52 ARG O O 11.714 -4.102 -11.386 1.00 . A A . 52 ARG O 1 1
1 833 1 1 53 GLN C C 14.364 -4.265 -9.771 1.00 . A A . 53 GLN C 1 1
1 834 1 1 53 GLN CA C 13.636 -2.928 -9.739 1.00 . A A . 53 GLN CA 1 1
1 835 1 1 53 GLN CB C 14.267 -1.987 -8.707 1.00 . A A . 53 GLN CB 1 1
1 836 1 1 53 GLN CD C 16.309 -0.769 -7.875 1.00 . A A . 53 GLN CD 1 1
1 837 1 1 53 GLN CG C 15.761 -1.755 -8.888 1.00 . A A . 53 GLN CG 1 1
1 838 1 1 53 GLN H H 11.883 -2.819 -8.551 1.00 . A A . 53 GLN H 1 1
1 839 1 1 53 GLN HA H 13.699 -2.476 -10.720 1.00 . A A . 53 GLN HA 1 1
1 840 1 1 53 GLN HB2 H 13.772 -1.029 -8.768 1.00 . A A . 53 GLN HB2 1 1
1 841 1 1 53 GLN HB3 H 14.107 -2.399 -7.722 1.00 . A A . 53 GLN HB3 1 1
1 842 1 1 53 GLN HE21 H 16.027 0.729 -9.144 1.00 . A A . 53 GLN HE21 1 1
1 843 1 1 53 GLN HE22 H 16.678 1.158 -7.603 1.00 . A A . 53 GLN HE22 1 1
1 844 1 1 53 GLN HG2 H 16.279 -2.696 -8.772 1.00 . A A . 53 GLN HG2 1 1
1 845 1 1 53 GLN HG3 H 15.936 -1.367 -9.880 1.00 . A A . 53 GLN HG3 1 1
1 846 1 1 53 GLN N N 12.224 -3.134 -9.422 1.00 . A A . 53 GLN N 1 1
1 847 1 1 53 GLN NE2 N 16.345 0.499 -8.246 1.00 . A A . 53 GLN NE2 1 1
1 848 1 1 53 GLN O O 15.277 -4.469 -10.571 1.00 . A A . 53 GLN O 1 1
1 849 1 1 53 GLN OE1 O 16.711 -1.144 -6.774 1.00 . A A . 53 GLN OE1 1 1
1 850 1 1 54 LEU C C 14.165 -7.190 -10.259 1.00 . A A . 54 LEU C 1 1
1 851 1 1 54 LEU CA C 14.462 -6.537 -8.913 1.00 . A A . 54 LEU CA 1 1
1 852 1 1 54 LEU CB C 13.835 -7.352 -7.779 1.00 . A A . 54 LEU CB 1 1
1 853 1 1 54 LEU CD1 C 15.827 -8.807 -7.308 1.00 . A A . 54 LEU CD1 1 1
1 854 1 1 54 LEU CD2 C 13.542 -9.536 -6.586 1.00 . A A . 54 LEU CD2 1 1
1 855 1 1 54 LEU CG C 14.343 -8.790 -7.643 1.00 . A A . 54 LEU CG 1 1
1 856 1 1 54 LEU H H 13.276 -4.924 -8.226 1.00 . A A . 54 LEU H 1 1
1 857 1 1 54 LEU HA H 15.531 -6.491 -8.771 1.00 . A A . 54 LEU HA 1 1
1 858 1 1 54 LEU HB2 H 14.024 -6.837 -6.849 1.00 . A A . 54 LEU HB2 1 1
1 859 1 1 54 LEU HB3 H 12.768 -7.386 -7.940 1.00 . A A . 54 LEU HB3 1 1
1 860 1 1 54 LEU HD11 H 15.995 -8.265 -6.390 1.00 . A A . 54 LEU HD11 1 1
1 861 1 1 54 LEU HD12 H 16.381 -8.341 -8.108 1.00 . A A . 54 LEU HD12 1 1
1 862 1 1 54 LEU HD13 H 16.158 -9.829 -7.190 1.00 . A A . 54 LEU HD13 1 1
1 863 1 1 54 LEU HD21 H 12.504 -9.577 -6.884 1.00 . A A . 54 LEU HD21 1 1
1 864 1 1 54 LEU HD22 H 13.624 -9.021 -5.641 1.00 . A A . 54 LEU HD22 1 1
1 865 1 1 54 LEU HD23 H 13.928 -10.540 -6.484 1.00 . A A . 54 LEU HD23 1 1
1 866 1 1 54 LEU HG H 14.209 -9.302 -8.586 1.00 . A A . 54 LEU HG 1 1
1 867 1 1 54 LEU N N 13.945 -5.177 -8.902 1.00 . A A . 54 LEU N 1 1
1 868 1 1 54 LEU O O 15.027 -7.837 -10.853 1.00 . A A . 54 LEU O 1 1
1 869 1 1 55 ASP C C 13.306 -6.829 -13.163 1.00 . A A . 55 ASP C 1 1
1 870 1 1 55 ASP CA C 12.543 -7.523 -12.046 1.00 . A A . 55 ASP CA 1 1
1 871 1 1 55 ASP CB C 11.039 -7.359 -12.268 1.00 . A A . 55 ASP CB 1 1
1 872 1 1 55 ASP CG C 10.582 -7.994 -13.567 1.00 . A A . 55 ASP CG 1 1
1 873 1 1 55 ASP H H 12.288 -6.484 -10.215 1.00 . A A . 55 ASP H 1 1
1 874 1 1 55 ASP HA H 12.788 -8.574 -12.063 1.00 . A A . 55 ASP HA 1 1
1 875 1 1 55 ASP HB2 H 10.507 -7.827 -11.454 1.00 . A A . 55 ASP HB2 1 1
1 876 1 1 55 ASP HB3 H 10.796 -6.307 -12.298 1.00 . A A . 55 ASP HB3 1 1
1 877 1 1 55 ASP N N 12.942 -6.993 -10.746 1.00 . A A . 55 ASP N 1 1
1 878 1 1 55 ASP O O 13.730 -7.469 -14.124 1.00 . A A . 55 ASP O 1 1
1 879 1 1 55 ASP OD1 O 10.574 -9.242 -13.652 1.00 . A A . 55 ASP OD1 1 1
1 880 1 1 55 ASP OD2 O 10.218 -7.255 -14.505 1.00 . A A . 55 ASP OD2 1 1
1 881 1 1 56 GLU C C 15.680 -5.291 -14.088 1.00 . A A . 56 GLU C 1 1
1 882 1 1 56 GLU CA C 14.265 -4.742 -13.981 1.00 . A A . 56 GLU CA 1 1
1 883 1 1 56 GLU CB C 14.302 -3.266 -13.568 1.00 . A A . 56 GLU CB 1 1
1 884 1 1 56 GLU CD C 12.518 -2.366 -15.118 1.00 . A A . 56 GLU CD 1 1
1 885 1 1 56 GLU CG C 12.964 -2.552 -13.683 1.00 . A A . 56 GLU CG 1 1
1 886 1 1 56 GLU H H 13.071 -5.059 -12.260 1.00 . A A . 56 GLU H 1 1
1 887 1 1 56 GLU HA H 13.790 -4.835 -14.945 1.00 . A A . 56 GLU HA 1 1
1 888 1 1 56 GLU HB2 H 14.627 -3.203 -12.541 1.00 . A A . 56 GLU HB2 1 1
1 889 1 1 56 GLU HB3 H 15.013 -2.749 -14.191 1.00 . A A . 56 GLU HB3 1 1
1 890 1 1 56 GLU HG2 H 12.213 -3.131 -13.164 1.00 . A A . 56 GLU HG2 1 1
1 891 1 1 56 GLU HG3 H 13.048 -1.580 -13.219 1.00 . A A . 56 GLU HG3 1 1
1 892 1 1 56 GLU N N 13.486 -5.520 -13.024 1.00 . A A . 56 GLU N 1 1
1 893 1 1 56 GLU O O 16.269 -5.320 -15.170 1.00 . A A . 56 GLU O 1 1
1 894 1 1 56 GLU OE1 O 12.993 -1.417 -15.773 1.00 . A A . 56 GLU OE1 1 1
1 895 1 1 56 GLU OE2 O 11.686 -3.162 -15.599 1.00 . A A . 56 GLU OE2 1 1
1 896 1 1 57 PHE C C 17.437 -7.726 -13.682 1.00 . A A . 57 PHE C 1 1
1 897 1 1 57 PHE CA C 17.521 -6.377 -12.971 1.00 . A A . 57 PHE CA 1 1
1 898 1 1 57 PHE CB C 18.034 -6.563 -11.542 1.00 . A A . 57 PHE CB 1 1
1 899 1 1 57 PHE CD1 C 20.532 -6.335 -11.686 1.00 . A A . 57 PHE CD1 1 1
1 900 1 1 57 PHE CD2 C 19.618 -8.481 -11.191 1.00 . A A . 57 PHE CD2 1 1
1 901 1 1 57 PHE CE1 C 21.806 -6.862 -11.625 1.00 . A A . 57 PHE CE1 1 1
1 902 1 1 57 PHE CE2 C 20.892 -9.011 -11.128 1.00 . A A . 57 PHE CE2 1 1
1 903 1 1 57 PHE CG C 19.422 -7.138 -11.471 1.00 . A A . 57 PHE CG 1 1
1 904 1 1 57 PHE CZ C 21.986 -8.199 -11.345 1.00 . A A . 57 PHE CZ 1 1
1 905 1 1 57 PHE H H 15.747 -5.596 -12.117 1.00 . A A . 57 PHE H 1 1
1 906 1 1 57 PHE HA H 18.205 -5.741 -13.512 1.00 . A A . 57 PHE HA 1 1
1 907 1 1 57 PHE HB2 H 18.044 -5.605 -11.042 1.00 . A A . 57 PHE HB2 1 1
1 908 1 1 57 PHE HB3 H 17.369 -7.231 -11.015 1.00 . A A . 57 PHE HB3 1 1
1 909 1 1 57 PHE HD1 H 20.394 -5.286 -11.905 1.00 . A A . 57 PHE HD1 1 1
1 910 1 1 57 PHE HD2 H 18.762 -9.118 -11.020 1.00 . A A . 57 PHE HD2 1 1
1 911 1 1 57 PHE HE1 H 22.663 -6.226 -11.795 1.00 . A A . 57 PHE HE1 1 1
1 912 1 1 57 PHE HE2 H 21.032 -10.059 -10.909 1.00 . A A . 57 PHE HE2 1 1
1 913 1 1 57 PHE HZ H 22.984 -8.612 -11.298 1.00 . A A . 57 PHE HZ 1 1
1 914 1 1 57 PHE N N 16.224 -5.729 -12.968 1.00 . A A . 57 PHE N 1 1
1 915 1 1 57 PHE O O 18.291 -8.054 -14.505 1.00 . A A . 57 PHE O 1 1
1 916 1 1 58 ARG C C 16.081 -9.764 -15.463 1.00 . A A . 58 ARG C 1 1
1 917 1 1 58 ARG CA C 16.203 -9.815 -13.943 1.00 . A A . 58 ARG CA 1 1
1 918 1 1 58 ARG CB C 14.961 -10.477 -13.346 1.00 . A A . 58 ARG CB 1 1
1 919 1 1 58 ARG CD C 13.871 -11.549 -11.342 1.00 . A A . 58 ARG CD 1 1
1 920 1 1 58 ARG CG C 15.048 -10.724 -11.848 1.00 . A A . 58 ARG CG 1 1
1 921 1 1 58 ARG CZ C 11.513 -10.953 -10.877 1.00 . A A . 58 ARG CZ 1 1
1 922 1 1 58 ARG H H 15.712 -8.145 -12.755 1.00 . A A . 58 ARG H 1 1
1 923 1 1 58 ARG HA H 17.070 -10.406 -13.685 1.00 . A A . 58 ARG HA 1 1
1 924 1 1 58 ARG HB2 H 14.107 -9.842 -13.533 1.00 . A A . 58 ARG HB2 1 1
1 925 1 1 58 ARG HB3 H 14.807 -11.417 -13.835 1.00 . A A . 58 ARG HB3 1 1
1 926 1 1 58 ARG HD2 H 13.928 -12.536 -11.778 1.00 . A A . 58 ARG HD2 1 1
1 927 1 1 58 ARG HD3 H 13.942 -11.629 -10.268 1.00 . A A . 58 ARG HD3 1 1
1 928 1 1 58 ARG HE H 12.490 -10.543 -12.576 1.00 . A A . 58 ARG HE 1 1
1 929 1 1 58 ARG HG2 H 15.964 -11.253 -11.635 1.00 . A A . 58 ARG HG2 1 1
1 930 1 1 58 ARG HG3 H 15.053 -9.771 -11.339 1.00 . A A . 58 ARG HG3 1 1
1 931 1 1 58 ARG HH11 H 12.446 -11.885 -9.328 1.00 . A A . 58 ARG HH11 1 1
1 932 1 1 58 ARG HH12 H 10.782 -11.459 -9.061 1.00 . A A . 58 ARG HH12 1 1
1 933 1 1 58 ARG HH21 H 10.302 -10.017 -12.209 1.00 . A A . 58 ARG HH21 1 1
1 934 1 1 58 ARG HH22 H 9.569 -10.423 -10.673 1.00 . A A . 58 ARG HH22 1 1
1 935 1 1 58 ARG N N 16.387 -8.487 -13.379 1.00 . A A . 58 ARG N 1 1
1 936 1 1 58 ARG NE N 12.576 -10.955 -11.687 1.00 . A A . 58 ARG NE 1 1
1 937 1 1 58 ARG NH1 N 11.585 -11.478 -9.662 1.00 . A A . 58 ARG NH1 1 1
1 938 1 1 58 ARG NH2 N 10.371 -10.426 -11.286 1.00 . A A . 58 ARG NH2 1 1
1 939 1 1 58 ARG O O 16.690 -10.568 -16.165 1.00 . A A . 58 ARG O 1 1
1 940 1 1 59 LYS C C 16.362 -8.230 -18.119 1.00 . A A . 59 LYS C 1 1
1 941 1 1 59 LYS CA C 15.091 -8.705 -17.412 1.00 . A A . 59 LYS CA 1 1
1 942 1 1 59 LYS CB C 13.919 -7.760 -17.702 1.00 . A A . 59 LYS CB 1 1
1 943 1 1 59 LYS CD C 12.802 -5.616 -16.988 1.00 . A A . 59 LYS CD 1 1
1 944 1 1 59 LYS CE C 12.291 -5.096 -18.318 1.00 . A A . 59 LYS CE 1 1
1 945 1 1 59 LYS CG C 14.112 -6.371 -17.123 1.00 . A A . 59 LYS CG 1 1
1 946 1 1 59 LYS H H 14.858 -8.174 -15.364 1.00 . A A . 59 LYS H 1 1
1 947 1 1 59 LYS HA H 14.842 -9.689 -17.781 1.00 . A A . 59 LYS HA 1 1
1 948 1 1 59 LYS HB2 H 13.799 -7.670 -18.772 1.00 . A A . 59 LYS HB2 1 1
1 949 1 1 59 LYS HB3 H 13.019 -8.181 -17.281 1.00 . A A . 59 LYS HB3 1 1
1 950 1 1 59 LYS HD2 H 12.059 -6.279 -16.569 1.00 . A A . 59 LYS HD2 1 1
1 951 1 1 59 LYS HD3 H 12.952 -4.779 -16.321 1.00 . A A . 59 LYS HD3 1 1
1 952 1 1 59 LYS HE2 H 13.091 -4.567 -18.816 1.00 . A A . 59 LYS HE2 1 1
1 953 1 1 59 LYS HE3 H 11.980 -5.934 -18.925 1.00 . A A . 59 LYS HE3 1 1
1 954 1 1 59 LYS HG2 H 14.563 -6.462 -16.147 1.00 . A A . 59 LYS HG2 1 1
1 955 1 1 59 LYS HG3 H 14.771 -5.814 -17.773 1.00 . A A . 59 LYS HG3 1 1
1 956 1 1 59 LYS HZ1 H 10.305 -4.701 -17.801 1.00 . A A . 59 LYS HZ1 1 1
1 957 1 1 59 LYS HZ2 H 10.908 -3.702 -19.030 1.00 . A A . 59 LYS HZ2 1 1
1 958 1 1 59 LYS HZ3 H 11.378 -3.449 -17.419 1.00 . A A . 59 LYS HZ3 1 1
1 959 1 1 59 LYS N N 15.304 -8.816 -15.972 1.00 . A A . 59 LYS N 1 1
1 960 1 1 59 LYS NZ N 11.140 -4.176 -18.132 1.00 . A A . 59 LYS NZ 1 1
1 961 1 1 59 LYS O O 16.644 -8.630 -19.249 1.00 . A A . 59 LYS O 1 1
1 962 1 1 60 SER C C 19.472 -7.918 -18.015 1.00 . A A . 60 SER C 1 1
1 963 1 1 60 SER CA C 18.366 -6.865 -18.013 1.00 . A A . 60 SER CA 1 1
1 964 1 1 60 SER CB C 18.805 -5.613 -17.249 1.00 . A A . 60 SER CB 1 1
1 965 1 1 60 SER H H 16.879 -7.131 -16.530 1.00 . A A . 60 SER H 1 1
1 966 1 1 60 SER HA H 18.154 -6.594 -19.033 1.00 . A A . 60 SER HA 1 1
1 967 1 1 60 SER HB2 H 19.016 -5.875 -16.223 1.00 . A A . 60 SER HB2 1 1
1 968 1 1 60 SER HB3 H 19.695 -5.205 -17.708 1.00 . A A . 60 SER HB3 1 1
1 969 1 1 60 SER HG H 17.189 -4.768 -16.520 1.00 . A A . 60 SER HG 1 1
1 970 1 1 60 SER N N 17.139 -7.397 -17.438 1.00 . A A . 60 SER N 1 1
1 971 1 1 60 SER O O 20.196 -8.067 -19.002 1.00 . A A . 60 SER O 1 1
1 972 1 1 60 SER OG O 17.785 -4.626 -17.270 1.00 . A A . 60 SER OG 1 1
1 973 1 1 61 THR C C 20.253 -10.877 -17.736 1.00 . A A . 61 THR C 1 1
1 974 1 1 61 THR CA C 20.605 -9.702 -16.825 1.00 . A A . 61 THR CA 1 1
1 975 1 1 61 THR CB C 20.817 -10.195 -15.369 1.00 . A A . 61 THR CB 1 1
1 976 1 1 61 THR CG2 C 19.601 -10.935 -14.838 1.00 . A A . 61 THR CG2 1 1
1 977 1 1 61 THR H H 18.975 -8.512 -16.168 1.00 . A A . 61 THR H 1 1
1 978 1 1 61 THR HA H 21.536 -9.271 -17.171 1.00 . A A . 61 THR HA 1 1
1 979 1 1 61 THR HB H 21.000 -9.335 -14.738 1.00 . A A . 61 THR HB 1 1
1 980 1 1 61 THR HG1 H 21.713 -11.936 -15.640 1.00 . A A . 61 THR HG1 1 1
1 981 1 1 61 THR HG21 H 18.745 -10.279 -14.859 1.00 . A A . 61 THR HG21 1 1
1 982 1 1 61 THR HG22 H 19.790 -11.252 -13.821 1.00 . A A . 61 THR HG22 1 1
1 983 1 1 61 THR HG23 H 19.409 -11.799 -15.455 1.00 . A A . 61 THR HG23 1 1
1 984 1 1 61 THR N N 19.586 -8.665 -16.922 1.00 . A A . 61 THR N 1 1
1 985 1 1 61 THR O O 21.137 -11.586 -18.217 1.00 . A A . 61 THR O 1 1
1 986 1 1 61 THR OG1 O 21.953 -11.065 -15.305 1.00 . A A . 61 THR OG1 1 1
1 987 1 1 62 ALA C C 19.047 -11.860 -20.305 1.00 . A A . 62 ALA C 1 1
1 988 1 1 62 ALA CA C 18.501 -12.099 -18.904 1.00 . A A . 62 ALA CA 1 1
1 989 1 1 62 ALA CB C 16.982 -12.155 -18.928 1.00 . A A . 62 ALA CB 1 1
1 990 1 1 62 ALA H H 18.298 -10.484 -17.553 1.00 . A A . 62 ALA H 1 1
1 991 1 1 62 ALA HA H 18.871 -13.046 -18.539 1.00 . A A . 62 ALA HA 1 1
1 992 1 1 62 ALA HB1 H 16.660 -12.999 -19.522 1.00 . A A . 62 ALA HB1 1 1
1 993 1 1 62 ALA HB2 H 16.595 -11.243 -19.359 1.00 . A A . 62 ALA HB2 1 1
1 994 1 1 62 ALA HB3 H 16.611 -12.262 -17.921 1.00 . A A . 62 ALA HB3 1 1
1 995 1 1 62 ALA N N 18.960 -11.059 -17.996 1.00 . A A . 62 ALA N 1 1
1 996 1 1 62 ALA O O 19.638 -12.750 -20.909 1.00 . A A . 62 ALA O 1 1
1 997 1 1 63 SER C C 20.884 -10.371 -22.176 1.00 . A A . 63 SER C 1 1
1 998 1 1 63 SER CA C 19.358 -10.282 -22.124 1.00 . A A . 63 SER CA 1 1
1 999 1 1 63 SER CB C 18.888 -8.870 -22.486 1.00 . A A . 63 SER CB 1 1
1 1000 1 1 63 SER H H 18.401 -9.969 -20.264 1.00 . A A . 63 SER H 1 1
1 1001 1 1 63 SER HA H 18.944 -10.983 -22.832 1.00 . A A . 63 SER HA 1 1
1 1002 1 1 63 SER HB2 H 17.811 -8.829 -22.433 1.00 . A A . 63 SER HB2 1 1
1 1003 1 1 63 SER HB3 H 19.310 -8.166 -21.784 1.00 . A A . 63 SER HB3 1 1
1 1004 1 1 63 SER HG H 19.623 -7.595 -23.787 1.00 . A A . 63 SER HG 1 1
1 1005 1 1 63 SER N N 18.873 -10.643 -20.801 1.00 . A A . 63 SER N 1 1
1 1006 1 1 63 SER O O 21.466 -10.703 -23.210 1.00 . A A . 63 SER O 1 1
1 1007 1 1 63 SER OG O 19.294 -8.504 -23.798 1.00 . A A . 63 SER OG 1 1
1 1008 1 1 64 LEU C C 23.488 -11.559 -21.020 1.00 . A A . 64 LEU C 1 1
1 1009 1 1 64 LEU CA C 22.974 -10.121 -20.952 1.00 . A A . 64 LEU CA 1 1
1 1010 1 1 64 LEU CB C 23.423 -9.449 -19.645 1.00 . A A . 64 LEU CB 1 1
1 1011 1 1 64 LEU CD1 C 25.923 -9.738 -19.883 1.00 . A A . 64 LEU CD1 1 1
1 1012 1 1 64 LEU CD2 C 24.801 -7.689 -20.778 1.00 . A A . 64 LEU CD2 1 1
1 1013 1 1 64 LEU CG C 24.787 -8.745 -19.684 1.00 . A A . 64 LEU CG 1 1
1 1014 1 1 64 LEU H H 20.997 -9.871 -20.246 1.00 . A A . 64 LEU H 1 1
1 1015 1 1 64 LEU HA H 23.368 -9.570 -21.788 1.00 . A A . 64 LEU HA 1 1
1 1016 1 1 64 LEU HB2 H 22.675 -8.720 -19.368 1.00 . A A . 64 LEU HB2 1 1
1 1017 1 1 64 LEU HB3 H 23.459 -10.208 -18.877 1.00 . A A . 64 LEU HB3 1 1
1 1018 1 1 64 LEU HD11 H 25.766 -10.284 -20.802 1.00 . A A . 64 LEU HD11 1 1
1 1019 1 1 64 LEU HD12 H 25.947 -10.428 -19.053 1.00 . A A . 64 LEU HD12 1 1
1 1020 1 1 64 LEU HD13 H 26.862 -9.206 -19.937 1.00 . A A . 64 LEU HD13 1 1
1 1021 1 1 64 LEU HD21 H 24.619 -8.159 -21.733 1.00 . A A . 64 LEU HD21 1 1
1 1022 1 1 64 LEU HD22 H 25.764 -7.199 -20.794 1.00 . A A . 64 LEU HD22 1 1
1 1023 1 1 64 LEU HD23 H 24.029 -6.960 -20.584 1.00 . A A . 64 LEU HD23 1 1
1 1024 1 1 64 LEU HG H 24.951 -8.244 -18.740 1.00 . A A . 64 LEU HG 1 1
1 1025 1 1 64 LEU N N 21.521 -10.097 -21.044 1.00 . A A . 64 LEU N 1 1
1 1026 1 1 64 LEU O O 24.396 -11.870 -21.793 1.00 . A A . 64 LEU O 1 1
1 1027 1 1 65 GLU C C 22.891 -14.619 -21.370 1.00 . A A . 65 GLU C 1 1
1 1028 1 1 65 GLU CA C 23.294 -13.825 -20.139 1.00 . A A . 65 GLU CA 1 1
1 1029 1 1 65 GLU CB C 22.640 -14.489 -18.937 1.00 . A A . 65 GLU CB 1 1
1 1030 1 1 65 GLU CD C 22.644 -14.943 -16.475 1.00 . A A . 65 GLU CD 1 1
1 1031 1 1 65 GLU CG C 23.157 -14.046 -17.584 1.00 . A A . 65 GLU CG 1 1
1 1032 1 1 65 GLU H H 22.134 -12.133 -19.665 1.00 . A A . 65 GLU H 1 1
1 1033 1 1 65 GLU HA H 24.360 -13.858 -20.027 1.00 . A A . 65 GLU HA 1 1
1 1034 1 1 65 GLU HB2 H 21.581 -14.282 -18.969 1.00 . A A . 65 GLU HB2 1 1
1 1035 1 1 65 GLU HB3 H 22.782 -15.542 -19.026 1.00 . A A . 65 GLU HB3 1 1
1 1036 1 1 65 GLU HG2 H 24.238 -14.081 -17.593 1.00 . A A . 65 GLU HG2 1 1
1 1037 1 1 65 GLU HG3 H 22.828 -13.036 -17.396 1.00 . A A . 65 GLU HG3 1 1
1 1038 1 1 65 GLU N N 22.882 -12.433 -20.224 1.00 . A A . 65 GLU N 1 1
1 1039 1 1 65 GLU O O 23.366 -15.739 -21.575 1.00 . A A . 65 GLU O 1 1
1 1040 1 1 65 GLU OE1 O 21.447 -14.851 -16.127 1.00 . A A . 65 GLU OE1 1 1
1 1041 1 1 65 GLU OE2 O 23.429 -15.776 -15.975 1.00 . A A . 65 GLU OE2 1 1
1 1042 1 1 66 HIS C C 20.356 -15.754 -22.523 1.00 . A A . 66 HIS C 1 1
1 1043 1 1 66 HIS CA C 21.290 -14.760 -23.214 1.00 . A A . 66 HIS CA 1 1
1 1044 1 1 66 HIS CB C 22.264 -15.461 -24.178 1.00 . A A . 66 HIS CB 1 1
1 1045 1 1 66 HIS CD2 C 20.775 -15.565 -26.301 1.00 . A A . 66 HIS CD2 1 1
1 1046 1 1 66 HIS CE1 C 21.076 -17.673 -26.798 1.00 . A A . 66 HIS CE1 1 1
1 1047 1 1 66 HIS CG C 21.605 -16.089 -25.370 1.00 . A A . 66 HIS CG 1 1
1 1048 1 1 66 HIS H H 21.827 -13.084 -22.035 1.00 . A A . 66 HIS H 1 1
1 1049 1 1 66 HIS HA H 20.690 -14.045 -23.762 1.00 . A A . 66 HIS HA 1 1
1 1050 1 1 66 HIS HB2 H 22.978 -14.737 -24.540 1.00 . A A . 66 HIS HB2 1 1
1 1051 1 1 66 HIS HB3 H 22.790 -16.236 -23.640 1.00 . A A . 66 HIS HB3 1 1
1 1052 1 1 66 HIS HD1 H 22.344 -18.065 -25.233 1.00 . A A . 66 HIS HD1 1 1
1 1053 1 1 66 HIS HD2 H 20.426 -14.543 -26.345 1.00 . A A . 66 HIS HD2 1 1
1 1054 1 1 66 HIS HE1 H 21.017 -18.630 -27.293 1.00 . A A . 66 HIS HE1 1 1
1 1055 1 1 66 HIS HE2 H 20.065 -16.434 -28.074 1.00 . A A . 66 HIS HE2 1 1
1 1056 1 1 66 HIS N N 22.007 -14.033 -22.166 1.00 . A A . 66 HIS N 1 1
1 1057 1 1 66 HIS ND1 N 21.774 -17.410 -25.712 1.00 . A A . 66 HIS ND1 1 1
1 1058 1 1 66 HIS NE2 N 20.461 -16.570 -27.179 1.00 . A A . 66 HIS NE2 1 1
1 1059 1 1 66 HIS O O 19.983 -16.793 -23.063 1.00 . A A . 66 HIS O 1 1
1 1060 1 1 67 HIS C C 17.671 -16.018 -20.869 1.00 . A A . 67 HIS C 1 1
1 1061 1 1 67 HIS CA C 19.124 -16.156 -20.431 1.00 . A A . 67 HIS CA 1 1
1 1062 1 1 67 HIS CB C 19.310 -15.630 -18.996 1.00 . A A . 67 HIS CB 1 1
1 1063 1 1 67 HIS CD2 C 17.368 -16.929 -17.837 1.00 . A A . 67 HIS CD2 1 1
1 1064 1 1 67 HIS CE1 C 18.334 -17.255 -15.902 1.00 . A A . 67 HIS CE1 1 1
1 1065 1 1 67 HIS CG C 18.610 -16.392 -17.908 1.00 . A A . 67 HIS CG 1 1
1 1066 1 1 67 HIS H H 20.279 -14.492 -20.993 1.00 . A A . 67 HIS H 1 1
1 1067 1 1 67 HIS HA H 19.428 -17.191 -20.482 1.00 . A A . 67 HIS HA 1 1
1 1068 1 1 67 HIS HB2 H 20.362 -15.636 -18.761 1.00 . A A . 67 HIS HB2 1 1
1 1069 1 1 67 HIS HB3 H 18.957 -14.609 -18.959 1.00 . A A . 67 HIS HB3 1 1
1 1070 1 1 67 HIS HD1 H 20.089 -16.320 -16.403 1.00 . A A . 67 HIS HD1 1 1
1 1071 1 1 67 HIS HD2 H 16.628 -16.935 -18.626 1.00 . A A . 67 HIS HD2 1 1
1 1072 1 1 67 HIS HE1 H 18.516 -17.561 -14.883 1.00 . A A . 67 HIS HE1 1 1
1 1073 1 1 67 HIS HE2 H 16.343 -17.644 -16.155 1.00 . A A . 67 HIS HE2 1 1
1 1074 1 1 67 HIS N N 19.978 -15.371 -21.310 1.00 . A A . 67 HIS N 1 1
1 1075 1 1 67 HIS ND1 N 19.187 -16.615 -16.677 1.00 . A A . 67 HIS ND1 1 1
1 1076 1 1 67 HIS NE2 N 17.216 -17.455 -16.576 1.00 . A A . 67 HIS NE2 1 1
1 1077 1 1 67 HIS O O 16.998 -15.051 -20.513 1.00 . A A . 67 HIS O 1 1
1 1078 1 1 68 HIS C C 14.996 -18.067 -21.775 1.00 . A A . 68 HIS C 1 1
1 1079 1 1 68 HIS CA C 15.851 -16.876 -22.203 1.00 . A A . 68 HIS CA 1 1
1 1080 1 1 68 HIS CB C 15.923 -16.789 -23.733 1.00 . A A . 68 HIS CB 1 1
1 1081 1 1 68 HIS CD2 C 13.490 -16.504 -24.591 1.00 . A A . 68 HIS CD2 1 1
1 1082 1 1 68 HIS CE1 C 13.652 -14.450 -25.323 1.00 . A A . 68 HIS CE1 1 1
1 1083 1 1 68 HIS CG C 14.756 -16.089 -24.357 1.00 . A A . 68 HIS CG 1 1
1 1084 1 1 68 HIS H H 17.753 -17.755 -21.863 1.00 . A A . 68 HIS H 1 1
1 1085 1 1 68 HIS HA H 15.400 -15.971 -21.823 1.00 . A A . 68 HIS HA 1 1
1 1086 1 1 68 HIS HB2 H 16.817 -16.253 -24.014 1.00 . A A . 68 HIS HB2 1 1
1 1087 1 1 68 HIS HB3 H 15.967 -17.787 -24.141 1.00 . A A . 68 HIS HB3 1 1
1 1088 1 1 68 HIS HD1 H 15.626 -14.218 -24.813 1.00 . A A . 68 HIS HD1 1 1
1 1089 1 1 68 HIS HD2 H 13.082 -17.477 -24.354 1.00 . A A . 68 HIS HD2 1 1
1 1090 1 1 68 HIS HE1 H 13.413 -13.494 -25.766 1.00 . A A . 68 HIS HE1 1 1
1 1091 1 1 68 HIS HE2 H 11.841 -15.401 -25.266 1.00 . A A . 68 HIS HE2 1 1
1 1092 1 1 68 HIS N N 17.192 -16.971 -21.649 1.00 . A A . 68 HIS N 1 1
1 1093 1 1 68 HIS ND1 N 14.825 -14.798 -24.830 1.00 . A A . 68 HIS ND1 1 1
1 1094 1 1 68 HIS NE2 N 12.822 -15.467 -25.190 1.00 . A A . 68 HIS NE2 1 1
1 1095 1 1 68 HIS O O 13.811 -18.130 -22.091 1.00 . A A . 68 HIS O 1 1
1 1096 1 1 69 HIS C C 15.096 -20.468 -19.122 1.00 . A A . 69 HIS C 1 1
1 1097 1 1 69 HIS CA C 14.854 -20.186 -20.603 1.00 . A A . 69 HIS CA 1 1
1 1098 1 1 69 HIS CB C 15.221 -21.413 -21.456 1.00 . A A . 69 HIS CB 1 1
1 1099 1 1 69 HIS CD2 C 17.794 -21.565 -21.788 1.00 . A A . 69 HIS CD2 1 1
1 1100 1 1 69 HIS CE1 C 18.193 -23.239 -20.436 1.00 . A A . 69 HIS CE1 1 1
1 1101 1 1 69 HIS CG C 16.611 -21.938 -21.246 1.00 . A A . 69 HIS CG 1 1
1 1102 1 1 69 HIS H H 16.531 -18.896 -20.779 1.00 . A A . 69 HIS H 1 1
1 1103 1 1 69 HIS HA H 13.802 -19.976 -20.737 1.00 . A A . 69 HIS HA 1 1
1 1104 1 1 69 HIS HB2 H 14.533 -22.213 -21.229 1.00 . A A . 69 HIS HB2 1 1
1 1105 1 1 69 HIS HB3 H 15.121 -21.150 -22.498 1.00 . A A . 69 HIS HB3 1 1
1 1106 1 1 69 HIS HD1 H 16.240 -23.495 -19.866 1.00 . A A . 69 HIS HD1 1 1
1 1107 1 1 69 HIS HD2 H 17.946 -20.770 -22.506 1.00 . A A . 69 HIS HD2 1 1
1 1108 1 1 69 HIS HE1 H 18.703 -24.010 -19.877 1.00 . A A . 69 HIS HE1 1 1
1 1109 1 1 69 HIS HE2 H 19.734 -22.235 -21.340 1.00 . A A . 69 HIS HE2 1 1
1 1110 1 1 69 HIS N N 15.589 -19.004 -21.042 1.00 . A A . 69 HIS N 1 1
1 1111 1 1 69 HIS ND1 N 16.898 -22.991 -20.404 1.00 . A A . 69 HIS ND1 1 1
1 1112 1 1 69 HIS NE2 N 18.761 -22.388 -21.268 1.00 . A A . 69 HIS NE2 1 1
1 1113 1 1 69 HIS O O 15.970 -19.867 -18.498 1.00 . A A . 69 HIS O 1 1
1 1114 1 1 70 HIS C C 15.185 -23.051 -16.997 1.00 . A A . 70 HIS C 1 1
1 1115 1 1 70 HIS CA C 14.423 -21.743 -17.160 1.00 . A A . 70 HIS CA 1 1
1 1116 1 1 70 HIS CB C 13.038 -21.892 -16.523 1.00 . A A . 70 HIS CB 1 1
1 1117 1 1 70 HIS CD2 C 12.613 -19.412 -15.909 1.00 . A A . 70 HIS CD2 1 1
1 1118 1 1 70 HIS CE1 C 10.548 -19.256 -16.616 1.00 . A A . 70 HIS CE1 1 1
1 1119 1 1 70 HIS CG C 12.268 -20.613 -16.422 1.00 . A A . 70 HIS CG 1 1
1 1120 1 1 70 HIS H H 13.627 -21.822 -19.120 1.00 . A A . 70 HIS H 1 1
1 1121 1 1 70 HIS HA H 14.961 -20.954 -16.654 1.00 . A A . 70 HIS HA 1 1
1 1122 1 1 70 HIS HB2 H 12.455 -22.581 -17.115 1.00 . A A . 70 HIS HB2 1 1
1 1123 1 1 70 HIS HB3 H 13.151 -22.293 -15.526 1.00 . A A . 70 HIS HB3 1 1
1 1124 1 1 70 HIS HD1 H 10.428 -21.194 -17.282 1.00 . A A . 70 HIS HD1 1 1
1 1125 1 1 70 HIS HD2 H 13.567 -19.151 -15.479 1.00 . A A . 70 HIS HD2 1 1
1 1126 1 1 70 HIS HE1 H 9.568 -18.868 -16.852 1.00 . A A . 70 HIS HE1 1 1
1 1127 1 1 70 HIS HE2 H 11.400 -17.743 -15.531 1.00 . A A . 70 HIS HE2 1 1
1 1128 1 1 70 HIS N N 14.309 -21.378 -18.566 1.00 . A A . 70 HIS N 1 1
1 1129 1 1 70 HIS ND1 N 10.969 -20.483 -16.857 1.00 . A A . 70 HIS ND1 1 1
1 1130 1 1 70 HIS NE2 N 11.526 -18.583 -16.038 1.00 . A A . 70 HIS NE2 1 1
1 1131 1 1 70 HIS O O 15.657 -23.639 -17.971 1.00 . A A . 70 HIS O 1 1
1 1132 1 1 71 HIS C C 14.862 -25.846 -15.289 1.00 . A A . 71 HIS C 1 1
1 1133 1 1 71 HIS CA C 15.928 -24.772 -15.444 1.00 . A A . 71 HIS CA 1 1
1 1134 1 1 71 HIS CB C 16.747 -24.678 -14.154 1.00 . A A . 71 HIS CB 1 1
1 1135 1 1 71 HIS CD2 C 17.791 -22.311 -13.975 1.00 . A A . 71 HIS CD2 1 1
1 1136 1 1 71 HIS CE1 C 19.865 -22.841 -14.432 1.00 . A A . 71 HIS CE1 1 1
1 1137 1 1 71 HIS CG C 17.830 -23.647 -14.195 1.00 . A A . 71 HIS CG 1 1
1 1138 1 1 71 HIS H H 14.936 -22.952 -15.017 1.00 . A A . 71 HIS H 1 1
1 1139 1 1 71 HIS HA H 16.582 -25.035 -16.265 1.00 . A A . 71 HIS HA 1 1
1 1140 1 1 71 HIS HB2 H 16.088 -24.435 -13.335 1.00 . A A . 71 HIS HB2 1 1
1 1141 1 1 71 HIS HB3 H 17.209 -25.638 -13.963 1.00 . A A . 71 HIS HB3 1 1
1 1142 1 1 71 HIS HD1 H 19.498 -24.843 -14.686 1.00 . A A . 71 HIS HD1 1 1
1 1143 1 1 71 HIS HD2 H 16.915 -21.728 -13.729 1.00 . A A . 71 HIS HD2 1 1
1 1144 1 1 71 HIS HE1 H 20.928 -22.772 -14.615 1.00 . A A . 71 HIS HE1 1 1
1 1145 1 1 71 HIS HE2 H 19.370 -20.926 -13.883 1.00 . A A . 71 HIS HE2 1 1
1 1146 1 1 71 HIS N N 15.297 -23.496 -15.755 1.00 . A A . 71 HIS N 1 1
1 1147 1 1 71 HIS ND1 N 19.143 -23.945 -14.479 1.00 . A A . 71 HIS ND1 1 1
1 1148 1 1 71 HIS NE2 N 19.067 -21.836 -14.130 1.00 . A A . 71 HIS NE2 1 1
1 1149 1 1 71 HIS O O 14.274 -25.938 -14.194 1.00 . A A . 71 HIS O 1 1
1 1150 1 1 71 HIS OXT O 14.606 -26.581 -16.263 1.00 . A A . 71 HIS OXT 1 1
1 1151 2 1 1 MET C C -26.162 24.917 6.561 1.00 . B B . 1 MET C 1 1
1 1152 2 1 1 MET CA C -25.170 25.358 5.492 1.00 . B B . 1 MET CA 1 1
1 1153 2 1 1 MET CB C -24.111 26.278 6.109 1.00 . B B . 1 MET CB 1 1
1 1154 2 1 1 MET CE C -20.902 26.654 6.647 1.00 . B B . 1 MET CE 1 1
1 1155 2 1 1 MET CG C -23.413 25.682 7.323 1.00 . B B . 1 MET CG 1 1
1 1156 2 1 1 MET H1 H -25.170 26.315 3.645 1.00 . B B . 1 MET H1 1 1
1 1157 2 1 1 MET H2 H -26.338 26.906 4.721 1.00 . B B . 1 MET H2 1 1
1 1158 2 1 1 MET H3 H -26.573 25.414 3.948 1.00 . B B . 1 MET H3 1 1
1 1159 2 1 1 MET HA H -24.681 24.481 5.093 1.00 . B B . 1 MET HA 1 1
1 1160 2 1 1 MET HB2 H -23.363 26.497 5.362 1.00 . B B . 1 MET HB2 1 1
1 1161 2 1 1 MET HB3 H -24.586 27.199 6.410 1.00 . B B . 1 MET HB3 1 1
1 1162 2 1 1 MET HE1 H -21.334 27.051 5.740 1.00 . B B . 1 MET HE1 1 1
1 1163 2 1 1 MET HE2 H -20.616 25.625 6.488 1.00 . B B . 1 MET HE2 1 1
1 1164 2 1 1 MET HE3 H -20.031 27.234 6.914 1.00 . B B . 1 MET HE3 1 1
1 1165 2 1 1 MET HG2 H -24.146 25.522 8.101 1.00 . B B . 1 MET HG2 1 1
1 1166 2 1 1 MET HG3 H -22.980 24.733 7.041 1.00 . B B . 1 MET HG3 1 1
1 1167 2 1 1 MET N N -25.860 26.044 4.376 1.00 . B B . 1 MET N 1 1
1 1168 2 1 1 MET O O -26.684 25.736 7.318 1.00 . B B . 1 MET O 1 1
1 1169 2 1 1 MET SD S -22.106 26.743 7.972 1.00 . B B . 1 MET SD 1 1
1 1170 2 1 2 SER C C -26.878 21.554 7.789 1.00 . B B . 2 SER C 1 1
1 1171 2 1 2 SER CA C -27.258 23.019 7.638 1.00 . B B . 2 SER CA 1 1
1 1172 2 1 2 SER CB C -28.750 23.132 7.325 1.00 . B B . 2 SER CB 1 1
1 1173 2 1 2 SER H H -26.096 23.046 5.871 1.00 . B B . 2 SER H 1 1
1 1174 2 1 2 SER HA H -27.046 23.535 8.563 1.00 . B B . 2 SER HA 1 1
1 1175 2 1 2 SER HB2 H -28.965 22.574 6.431 1.00 . B B . 2 SER HB2 1 1
1 1176 2 1 2 SER HB3 H -29.319 22.720 8.147 1.00 . B B . 2 SER HB3 1 1
1 1177 2 1 2 SER HG H -28.375 25.059 7.277 1.00 . B B . 2 SER HG 1 1
1 1178 2 1 2 SER N N -26.446 23.623 6.587 1.00 . B B . 2 SER N 1 1
1 1179 2 1 2 SER O O -26.769 20.829 6.799 1.00 . B B . 2 SER O 1 1
1 1180 2 1 2 SER OG O -29.141 24.484 7.132 1.00 . B B . 2 SER OG 1 1
1 1181 2 1 3 GLU C C -27.349 18.829 9.535 1.00 . B B . 3 GLU C 1 1
1 1182 2 1 3 GLU CA C -26.194 19.786 9.277 1.00 . B B . 3 GLU CA 1 1
1 1183 2 1 3 GLU CB C -25.191 19.773 10.449 1.00 . B B . 3 GLU CB 1 1
1 1184 2 1 3 GLU CD C -26.434 21.309 12.091 1.00 . B B . 3 GLU CD 1 1
1 1185 2 1 3 GLU CG C -25.792 19.951 11.847 1.00 . B B . 3 GLU CG 1 1
1 1186 2 1 3 GLU H H -26.840 21.722 9.770 1.00 . B B . 3 GLU H 1 1
1 1187 2 1 3 GLU HA H -25.679 19.455 8.388 1.00 . B B . 3 GLU HA 1 1
1 1188 2 1 3 GLU HB2 H -24.666 18.829 10.436 1.00 . B B . 3 GLU HB2 1 1
1 1189 2 1 3 GLU HB3 H -24.474 20.562 10.290 1.00 . B B . 3 GLU HB3 1 1
1 1190 2 1 3 GLU HG2 H -26.547 19.193 11.990 1.00 . B B . 3 GLU HG2 1 1
1 1191 2 1 3 GLU HG3 H -25.008 19.809 12.577 1.00 . B B . 3 GLU HG3 1 1
1 1192 2 1 3 GLU N N -26.670 21.124 9.015 1.00 . B B . 3 GLU N 1 1
1 1193 2 1 3 GLU O O -28.251 19.094 10.330 1.00 . B B . 3 GLU O 1 1
1 1194 2 1 3 GLU OE1 O -26.190 22.251 11.309 1.00 . B B . 3 GLU OE1 1 1
1 1195 2 1 3 GLU OE2 O -27.201 21.430 13.071 1.00 . B B . 3 GLU OE2 1 1
1 1196 2 1 4 GLY C C -27.581 15.362 9.334 1.00 . B B . 4 GLY C 1 1
1 1197 2 1 4 GLY CA C -28.279 16.663 9.024 1.00 . B B . 4 GLY CA 1 1
1 1198 2 1 4 GLY H H -26.634 17.642 8.128 1.00 . B B . 4 GLY H 1 1
1 1199 2 1 4 GLY HA2 H -28.923 16.927 9.851 1.00 . B B . 4 GLY HA2 1 1
1 1200 2 1 4 GLY HA3 H -28.873 16.536 8.136 1.00 . B B . 4 GLY HA3 1 1
1 1201 2 1 4 GLY N N -27.322 17.730 8.814 1.00 . B B . 4 GLY N 1 1
1 1202 2 1 4 GLY O O -26.905 14.793 8.478 1.00 . B B . 4 GLY O 1 1
1 1203 2 1 5 ALA C C -27.345 12.446 10.339 1.00 . B B . 5 ALA C 1 1
1 1204 2 1 5 ALA CA C -26.996 13.748 11.046 1.00 . B B . 5 ALA CA 1 1
1 1205 2 1 5 ALA CB C -27.200 13.603 12.541 1.00 . B B . 5 ALA CB 1 1
1 1206 2 1 5 ALA H H -28.451 15.285 11.120 1.00 . B B . 5 ALA H 1 1
1 1207 2 1 5 ALA HA H -25.952 13.962 10.876 1.00 . B B . 5 ALA HA 1 1
1 1208 2 1 5 ALA HB1 H -28.228 13.342 12.738 1.00 . B B . 5 ALA HB1 1 1
1 1209 2 1 5 ALA HB2 H -26.965 14.538 13.029 1.00 . B B . 5 ALA HB2 1 1
1 1210 2 1 5 ALA HB3 H -26.552 12.826 12.918 1.00 . B B . 5 ALA HB3 1 1
1 1211 2 1 5 ALA N N -27.767 14.876 10.544 1.00 . B B . 5 ALA N 1 1
1 1212 2 1 5 ALA O O -26.537 11.527 10.296 1.00 . B B . 5 ALA O 1 1
1 1213 2 1 6 GLU C C -28.312 10.852 7.842 1.00 . B B . 6 GLU C 1 1
1 1214 2 1 6 GLU CA C -29.016 11.140 9.164 1.00 . B B . 6 GLU CA 1 1
1 1215 2 1 6 GLU CB C -30.526 11.214 8.968 1.00 . B B . 6 GLU CB 1 1
1 1216 2 1 6 GLU CD C -32.749 11.321 10.151 1.00 . B B . 6 GLU CD 1 1
1 1217 2 1 6 GLU CG C -31.262 11.566 10.247 1.00 . B B . 6 GLU CG 1 1
1 1218 2 1 6 GLU H H -29.115 13.168 9.765 1.00 . B B . 6 GLU H 1 1
1 1219 2 1 6 GLU HA H -28.795 10.337 9.849 1.00 . B B . 6 GLU HA 1 1
1 1220 2 1 6 GLU HB2 H -30.748 11.968 8.226 1.00 . B B . 6 GLU HB2 1 1
1 1221 2 1 6 GLU HB3 H -30.884 10.258 8.621 1.00 . B B . 6 GLU HB3 1 1
1 1222 2 1 6 GLU HG2 H -30.863 10.967 11.047 1.00 . B B . 6 GLU HG2 1 1
1 1223 2 1 6 GLU HG3 H -31.098 12.611 10.466 1.00 . B B . 6 GLU HG3 1 1
1 1224 2 1 6 GLU N N -28.538 12.375 9.770 1.00 . B B . 6 GLU N 1 1
1 1225 2 1 6 GLU O O -27.841 9.739 7.606 1.00 . B B . 6 GLU O 1 1
1 1226 2 1 6 GLU OE1 O -33.170 10.163 10.335 1.00 . B B . 6 GLU OE1 1 1
1 1227 2 1 6 GLU OE2 O -33.503 12.284 9.899 1.00 . B B . 6 GLU OE2 1 1
1 1228 2 1 7 GLU C C -26.060 11.628 5.906 1.00 . B B . 7 GLU C 1 1
1 1229 2 1 7 GLU CA C -27.562 11.718 5.701 1.00 . B B . 7 GLU CA 1 1
1 1230 2 1 7 GLU CB C -27.913 12.897 4.795 1.00 . B B . 7 GLU CB 1 1
1 1231 2 1 7 GLU CD C -28.187 13.740 2.433 1.00 . B B . 7 GLU CD 1 1
1 1232 2 1 7 GLU CG C -27.695 12.616 3.319 1.00 . B B . 7 GLU CG 1 1
1 1233 2 1 7 GLU H H -28.628 12.719 7.235 1.00 . B B . 7 GLU H 1 1
1 1234 2 1 7 GLU HA H -27.900 10.801 5.246 1.00 . B B . 7 GLU HA 1 1
1 1235 2 1 7 GLU HB2 H -28.948 13.153 4.946 1.00 . B B . 7 GLU HB2 1 1
1 1236 2 1 7 GLU HB3 H -27.299 13.742 5.071 1.00 . B B . 7 GLU HB3 1 1
1 1237 2 1 7 GLU HG2 H -26.638 12.479 3.145 1.00 . B B . 7 GLU HG2 1 1
1 1238 2 1 7 GLU HG3 H -28.223 11.712 3.056 1.00 . B B . 7 GLU HG3 1 1
1 1239 2 1 7 GLU N N -28.228 11.860 6.992 1.00 . B B . 7 GLU N 1 1
1 1240 2 1 7 GLU O O -25.353 10.955 5.156 1.00 . B B . 7 GLU O 1 1
1 1241 2 1 7 GLU OE1 O -29.403 13.795 2.151 1.00 . B B . 7 GLU OE1 1 1
1 1242 2 1 7 GLU OE2 O -27.362 14.575 2.017 1.00 . B B . 7 GLU OE2 1 1
1 1243 2 1 8 LEU C C -23.883 10.794 7.823 1.00 . B B . 8 LEU C 1 1
1 1244 2 1 8 LEU CA C -24.195 12.209 7.342 1.00 . B B . 8 LEU CA 1 1
1 1245 2 1 8 LEU CB C -23.911 13.231 8.443 1.00 . B B . 8 LEU CB 1 1
1 1246 2 1 8 LEU CD1 C -24.179 15.286 7.012 1.00 . B B . 8 LEU CD1 1 1
1 1247 2 1 8 LEU CD2 C -22.903 15.413 9.161 1.00 . B B . 8 LEU CD2 1 1
1 1248 2 1 8 LEU CG C -23.265 14.537 7.971 1.00 . B B . 8 LEU CG 1 1
1 1249 2 1 8 LEU H H -26.179 12.897 7.438 1.00 . B B . 8 LEU H 1 1
1 1250 2 1 8 LEU HA H -23.580 12.432 6.483 1.00 . B B . 8 LEU HA 1 1
1 1251 2 1 8 LEU HB2 H -24.847 13.475 8.924 1.00 . B B . 8 LEU HB2 1 1
1 1252 2 1 8 LEU HB3 H -23.266 12.776 9.170 1.00 . B B . 8 LEU HB3 1 1
1 1253 2 1 8 LEU HD11 H -24.399 14.658 6.163 1.00 . B B . 8 LEU HD11 1 1
1 1254 2 1 8 LEU HD12 H -23.687 16.187 6.675 1.00 . B B . 8 LEU HD12 1 1
1 1255 2 1 8 LEU HD13 H -25.097 15.544 7.518 1.00 . B B . 8 LEU HD13 1 1
1 1256 2 1 8 LEU HD21 H -23.795 15.645 9.724 1.00 . B B . 8 LEU HD21 1 1
1 1257 2 1 8 LEU HD22 H -22.451 16.329 8.810 1.00 . B B . 8 LEU HD22 1 1
1 1258 2 1 8 LEU HD23 H -22.204 14.888 9.796 1.00 . B B . 8 LEU HD23 1 1
1 1259 2 1 8 LEU HG H -22.357 14.301 7.440 1.00 . B B . 8 LEU HG 1 1
1 1260 2 1 8 LEU N N -25.582 12.305 6.937 1.00 . B B . 8 LEU N 1 1
1 1261 2 1 8 LEU O O -22.816 10.249 7.541 1.00 . B B . 8 LEU O 1 1
1 1262 2 1 9 LYS C C -24.651 7.855 7.875 1.00 . B B . 9 LYS C 1 1
1 1263 2 1 9 LYS CA C -24.702 8.841 9.033 1.00 . B B . 9 LYS CA 1 1
1 1264 2 1 9 LYS CB C -25.881 8.514 9.951 1.00 . B B . 9 LYS CB 1 1
1 1265 2 1 9 LYS CD C -26.871 7.075 11.742 1.00 . B B . 9 LYS CD 1 1
1 1266 2 1 9 LYS CE C -26.608 5.978 12.758 1.00 . B B . 9 LYS CE 1 1
1 1267 2 1 9 LYS CG C -25.668 7.302 10.839 1.00 . B B . 9 LYS CG 1 1
1 1268 2 1 9 LYS H H -25.650 10.707 8.745 1.00 . B B . 9 LYS H 1 1
1 1269 2 1 9 LYS HA H -23.781 8.770 9.589 1.00 . B B . 9 LYS HA 1 1
1 1270 2 1 9 LYS HB2 H -26.072 9.366 10.584 1.00 . B B . 9 LYS HB2 1 1
1 1271 2 1 9 LYS HB3 H -26.753 8.333 9.339 1.00 . B B . 9 LYS HB3 1 1
1 1272 2 1 9 LYS HD2 H -27.093 7.992 12.268 1.00 . B B . 9 LYS HD2 1 1
1 1273 2 1 9 LYS HD3 H -27.717 6.793 11.134 1.00 . B B . 9 LYS HD3 1 1
1 1274 2 1 9 LYS HE2 H -26.367 5.068 12.232 1.00 . B B . 9 LYS HE2 1 1
1 1275 2 1 9 LYS HE3 H -25.771 6.269 13.375 1.00 . B B . 9 LYS HE3 1 1
1 1276 2 1 9 LYS HG2 H -25.524 6.431 10.217 1.00 . B B . 9 LYS HG2 1 1
1 1277 2 1 9 LYS HG3 H -24.792 7.461 11.451 1.00 . B B . 9 LYS HG3 1 1
1 1278 2 1 9 LYS HZ1 H -28.112 6.625 14.060 1.00 . B B . 9 LYS HZ1 1 1
1 1279 2 1 9 LYS HZ2 H -27.534 5.072 14.395 1.00 . B B . 9 LYS HZ2 1 1
1 1280 2 1 9 LYS HZ3 H -28.567 5.322 13.072 1.00 . B B . 9 LYS HZ3 1 1
1 1281 2 1 9 LYS N N -24.834 10.203 8.534 1.00 . B B . 9 LYS N 1 1
1 1282 2 1 9 LYS NZ N -27.787 5.732 13.630 1.00 . B B . 9 LYS NZ 1 1
1 1283 2 1 9 LYS O O -23.884 6.898 7.902 1.00 . B B . 9 LYS O 1 1
1 1284 2 1 10 ALA C C -24.135 7.415 4.924 1.00 . B B . 10 ALA C 1 1
1 1285 2 1 10 ALA CA C -25.468 7.279 5.653 1.00 . B B . 10 ALA CA 1 1
1 1286 2 1 10 ALA CB C -26.619 7.675 4.738 1.00 . B B . 10 ALA CB 1 1
1 1287 2 1 10 ALA H H -26.107 8.847 6.933 1.00 . B B . 10 ALA H 1 1
1 1288 2 1 10 ALA HA H -25.606 6.247 5.946 1.00 . B B . 10 ALA HA 1 1
1 1289 2 1 10 ALA HB1 H -27.555 7.565 5.267 1.00 . B B . 10 ALA HB1 1 1
1 1290 2 1 10 ALA HB2 H -26.621 7.036 3.868 1.00 . B B . 10 ALA HB2 1 1
1 1291 2 1 10 ALA HB3 H -26.497 8.703 4.430 1.00 . B B . 10 ALA HB3 1 1
1 1292 2 1 10 ALA N N -25.473 8.099 6.861 1.00 . B B . 10 ALA N 1 1
1 1293 2 1 10 ALA O O -23.580 6.434 4.427 1.00 . B B . 10 ALA O 1 1
1 1294 2 1 11 LYS C C -21.237 8.155 5.036 1.00 . B B . 11 LYS C 1 1
1 1295 2 1 11 LYS CA C -22.322 8.928 4.287 1.00 . B B . 11 LYS CA 1 1
1 1296 2 1 11 LYS CB C -22.065 10.447 4.342 1.00 . B B . 11 LYS CB 1 1
1 1297 2 1 11 LYS CD C -19.542 10.713 4.346 1.00 . B B . 11 LYS CD 1 1
1 1298 2 1 11 LYS CE C -18.538 11.842 4.139 1.00 . B B . 11 LYS CE 1 1
1 1299 2 1 11 LYS CG C -20.835 10.954 3.582 1.00 . B B . 11 LYS CG 1 1
1 1300 2 1 11 LYS H H -24.173 9.393 5.223 1.00 . B B . 11 LYS H 1 1
1 1301 2 1 11 LYS HA H -22.334 8.600 3.260 1.00 . B B . 11 LYS HA 1 1
1 1302 2 1 11 LYS HB2 H -22.930 10.951 3.940 1.00 . B B . 11 LYS HB2 1 1
1 1303 2 1 11 LYS HB3 H -21.956 10.733 5.378 1.00 . B B . 11 LYS HB3 1 1
1 1304 2 1 11 LYS HD2 H -19.769 10.641 5.399 1.00 . B B . 11 LYS HD2 1 1
1 1305 2 1 11 LYS HD3 H -19.103 9.786 4.008 1.00 . B B . 11 LYS HD3 1 1
1 1306 2 1 11 LYS HE2 H -18.954 12.748 4.550 1.00 . B B . 11 LYS HE2 1 1
1 1307 2 1 11 LYS HE3 H -17.631 11.594 4.673 1.00 . B B . 11 LYS HE3 1 1
1 1308 2 1 11 LYS HG2 H -20.775 10.445 2.633 1.00 . B B . 11 LYS HG2 1 1
1 1309 2 1 11 LYS HG3 H -20.946 12.016 3.412 1.00 . B B . 11 LYS HG3 1 1
1 1310 2 1 11 LYS HZ1 H -19.030 12.476 2.205 1.00 . B B . 11 LYS HZ1 1 1
1 1311 2 1 11 LYS HZ2 H -17.936 11.180 2.243 1.00 . B B . 11 LYS HZ2 1 1
1 1312 2 1 11 LYS HZ3 H -17.410 12.746 2.630 1.00 . B B . 11 LYS HZ3 1 1
1 1313 2 1 11 LYS N N -23.633 8.644 4.871 1.00 . B B . 11 LYS N 1 1
1 1314 2 1 11 LYS NZ N -18.207 12.075 2.706 1.00 . B B . 11 LYS NZ 1 1
1 1315 2 1 11 LYS O O -20.420 7.462 4.424 1.00 . B B . 11 LYS O 1 1
1 1316 2 1 12 LEU C C -20.457 6.053 7.035 1.00 . B B . 12 LEU C 1 1
1 1317 2 1 12 LEU CA C -20.297 7.556 7.206 1.00 . B B . 12 LEU CA 1 1
1 1318 2 1 12 LEU CB C -20.503 7.931 8.674 1.00 . B B . 12 LEU CB 1 1
1 1319 2 1 12 LEU CD1 C -18.154 7.471 9.442 1.00 . B B . 12 LEU CD1 1 1
1 1320 2 1 12 LEU CD2 C -20.029 7.515 11.100 1.00 . B B . 12 LEU CD2 1 1
1 1321 2 1 12 LEU CG C -19.628 7.170 9.673 1.00 . B B . 12 LEU CG 1 1
1 1322 2 1 12 LEU H H -21.904 8.874 6.779 1.00 . B B . 12 LEU H 1 1
1 1323 2 1 12 LEU HA H -19.299 7.837 6.905 1.00 . B B . 12 LEU HA 1 1
1 1324 2 1 12 LEU HB2 H -20.302 8.988 8.784 1.00 . B B . 12 LEU HB2 1 1
1 1325 2 1 12 LEU HB3 H -21.537 7.752 8.927 1.00 . B B . 12 LEU HB3 1 1
1 1326 2 1 12 LEU HD11 H -17.882 7.184 8.437 1.00 . B B . 12 LEU HD11 1 1
1 1327 2 1 12 LEU HD12 H -17.556 6.916 10.150 1.00 . B B . 12 LEU HD12 1 1
1 1328 2 1 12 LEU HD13 H -17.978 8.529 9.574 1.00 . B B . 12 LEU HD13 1 1
1 1329 2 1 12 LEU HD21 H -19.901 8.574 11.265 1.00 . B B . 12 LEU HD21 1 1
1 1330 2 1 12 LEU HD22 H -19.408 6.965 11.792 1.00 . B B . 12 LEU HD22 1 1
1 1331 2 1 12 LEU HD23 H -21.064 7.249 11.257 1.00 . B B . 12 LEU HD23 1 1
1 1332 2 1 12 LEU HG H -19.775 6.108 9.533 1.00 . B B . 12 LEU HG 1 1
1 1333 2 1 12 LEU N N -21.244 8.276 6.359 1.00 . B B . 12 LEU N 1 1
1 1334 2 1 12 LEU O O -19.473 5.318 6.971 1.00 . B B . 12 LEU O 1 1
1 1335 2 1 13 LYS C C -21.372 3.639 5.539 1.00 . B B . 13 LYS C 1 1
1 1336 2 1 13 LYS CA C -22.018 4.196 6.801 1.00 . B B . 13 LYS CA 1 1
1 1337 2 1 13 LYS CB C -23.532 4.001 6.726 1.00 . B B . 13 LYS CB 1 1
1 1338 2 1 13 LYS CD C -23.525 1.851 8.016 1.00 . B B . 13 LYS CD 1 1
1 1339 2 1 13 LYS CE C -23.976 0.403 8.043 1.00 . B B . 13 LYS CE 1 1
1 1340 2 1 13 LYS CG C -23.962 2.546 6.739 1.00 . B B . 13 LYS CG 1 1
1 1341 2 1 13 LYS H H -22.446 6.259 7.041 1.00 . B B . 13 LYS H 1 1
1 1342 2 1 13 LYS HA H -21.634 3.665 7.659 1.00 . B B . 13 LYS HA 1 1
1 1343 2 1 13 LYS HB2 H -23.988 4.499 7.566 1.00 . B B . 13 LYS HB2 1 1
1 1344 2 1 13 LYS HB3 H -23.894 4.452 5.814 1.00 . B B . 13 LYS HB3 1 1
1 1345 2 1 13 LYS HD2 H -22.447 1.883 8.083 1.00 . B B . 13 LYS HD2 1 1
1 1346 2 1 13 LYS HD3 H -23.955 2.368 8.861 1.00 . B B . 13 LYS HD3 1 1
1 1347 2 1 13 LYS HE2 H -23.552 -0.108 7.192 1.00 . B B . 13 LYS HE2 1 1
1 1348 2 1 13 LYS HE3 H -23.616 -0.055 8.953 1.00 . B B . 13 LYS HE3 1 1
1 1349 2 1 13 LYS HG2 H -25.037 2.496 6.662 1.00 . B B . 13 LYS HG2 1 1
1 1350 2 1 13 LYS HG3 H -23.514 2.043 5.894 1.00 . B B . 13 LYS HG3 1 1
1 1351 2 1 13 LYS HZ1 H -25.743 -0.707 8.157 1.00 . B B . 13 LYS HZ1 1 1
1 1352 2 1 13 LYS HZ2 H -25.813 0.574 7.058 1.00 . B B . 13 LYS HZ2 1 1
1 1353 2 1 13 LYS HZ3 H -25.897 0.885 8.719 1.00 . B B . 13 LYS HZ3 1 1
1 1354 2 1 13 LYS N N -21.705 5.610 6.966 1.00 . B B . 13 LYS N 1 1
1 1355 2 1 13 LYS NZ N -25.459 0.280 7.991 1.00 . B B . 13 LYS NZ 1 1
1 1356 2 1 13 LYS O O -20.715 2.593 5.569 1.00 . B B . 13 LYS O 1 1
1 1357 2 1 14 LYS C C -19.495 3.896 3.194 1.00 . B B . 14 LYS C 1 1
1 1358 2 1 14 LYS CA C -21.024 3.941 3.154 1.00 . B B . 14 LYS CA 1 1
1 1359 2 1 14 LYS CB C -21.511 4.913 2.083 1.00 . B B . 14 LYS CB 1 1
1 1360 2 1 14 LYS CD C -22.423 5.174 -0.222 1.00 . B B . 14 LYS CD 1 1
1 1361 2 1 14 LYS CE C -21.748 6.505 -0.519 1.00 . B B . 14 LYS CE 1 1
1 1362 2 1 14 LYS CG C -21.588 4.309 0.698 1.00 . B B . 14 LYS CG 1 1
1 1363 2 1 14 LYS H H -22.103 5.173 4.481 1.00 . B B . 14 LYS H 1 1
1 1364 2 1 14 LYS HA H -21.400 2.953 2.931 1.00 . B B . 14 LYS HA 1 1
1 1365 2 1 14 LYS HB2 H -22.496 5.264 2.353 1.00 . B B . 14 LYS HB2 1 1
1 1366 2 1 14 LYS HB3 H -20.837 5.755 2.046 1.00 . B B . 14 LYS HB3 1 1
1 1367 2 1 14 LYS HD2 H -22.579 4.646 -1.142 1.00 . B B . 14 LYS HD2 1 1
1 1368 2 1 14 LYS HD3 H -23.378 5.364 0.249 1.00 . B B . 14 LYS HD3 1 1
1 1369 2 1 14 LYS HE2 H -22.429 7.119 -1.090 1.00 . B B . 14 LYS HE2 1 1
1 1370 2 1 14 LYS HE3 H -21.523 6.994 0.417 1.00 . B B . 14 LYS HE3 1 1
1 1371 2 1 14 LYS HG2 H -20.590 4.227 0.294 1.00 . B B . 14 LYS HG2 1 1
1 1372 2 1 14 LYS HG3 H -22.037 3.329 0.765 1.00 . B B . 14 LYS HG3 1 1
1 1373 2 1 14 LYS HZ1 H -20.682 5.849 -2.198 1.00 . B B . 14 LYS HZ1 1 1
1 1374 2 1 14 LYS HZ2 H -19.801 5.763 -0.752 1.00 . B B . 14 LYS HZ2 1 1
1 1375 2 1 14 LYS HZ3 H -20.062 7.261 -1.496 1.00 . B B . 14 LYS HZ3 1 1
1 1376 2 1 14 LYS N N -21.562 4.349 4.436 1.00 . B B . 14 LYS N 1 1
1 1377 2 1 14 LYS NZ N -20.486 6.335 -1.292 1.00 . B B . 14 LYS NZ 1 1
1 1378 2 1 14 LYS O O -18.871 3.024 2.585 1.00 . B B . 14 LYS O 1 1
1 1379 2 1 15 LEU C C -16.956 3.730 4.964 1.00 . B B . 15 LEU C 1 1
1 1380 2 1 15 LEU CA C -17.449 4.873 4.081 1.00 . B B . 15 LEU CA 1 1
1 1381 2 1 15 LEU CB C -17.006 6.212 4.672 1.00 . B B . 15 LEU CB 1 1
1 1382 2 1 15 LEU CD1 C -16.629 8.667 4.437 1.00 . B B . 15 LEU CD1 1 1
1 1383 2 1 15 LEU CD2 C -16.526 7.199 2.420 1.00 . B B . 15 LEU CD2 1 1
1 1384 2 1 15 LEU CG C -17.194 7.427 3.767 1.00 . B B . 15 LEU CG 1 1
1 1385 2 1 15 LEU H H -19.450 5.510 4.376 1.00 . B B . 15 LEU H 1 1
1 1386 2 1 15 LEU HA H -17.011 4.762 3.100 1.00 . B B . 15 LEU HA 1 1
1 1387 2 1 15 LEU HB2 H -17.564 6.381 5.581 1.00 . B B . 15 LEU HB2 1 1
1 1388 2 1 15 LEU HB3 H -15.958 6.140 4.924 1.00 . B B . 15 LEU HB3 1 1
1 1389 2 1 15 LEU HD11 H -16.741 9.516 3.780 1.00 . B B . 15 LEU HD11 1 1
1 1390 2 1 15 LEU HD12 H -15.582 8.514 4.652 1.00 . B B . 15 LEU HD12 1 1
1 1391 2 1 15 LEU HD13 H -17.162 8.852 5.359 1.00 . B B . 15 LEU HD13 1 1
1 1392 2 1 15 LEU HD21 H -16.953 6.325 1.950 1.00 . B B . 15 LEU HD21 1 1
1 1393 2 1 15 LEU HD22 H -15.466 7.048 2.565 1.00 . B B . 15 LEU HD22 1 1
1 1394 2 1 15 LEU HD23 H -16.685 8.059 1.788 1.00 . B B . 15 LEU HD23 1 1
1 1395 2 1 15 LEU HG H -18.251 7.587 3.599 1.00 . B B . 15 LEU HG 1 1
1 1396 2 1 15 LEU N N -18.899 4.830 3.928 1.00 . B B . 15 LEU N 1 1
1 1397 2 1 15 LEU O O -15.940 3.105 4.667 1.00 . B B . 15 LEU O 1 1
1 1398 2 1 16 ASN C C -17.283 1.053 6.249 1.00 . B B . 16 ASN C 1 1
1 1399 2 1 16 ASN CA C -17.324 2.394 6.976 1.00 . B B . 16 ASN CA 1 1
1 1400 2 1 16 ASN CB C -18.328 2.335 8.136 1.00 . B B . 16 ASN CB 1 1
1 1401 2 1 16 ASN CG C -17.852 1.478 9.301 1.00 . B B . 16 ASN CG 1 1
1 1402 2 1 16 ASN H H -18.482 4.007 6.228 1.00 . B B . 16 ASN H 1 1
1 1403 2 1 16 ASN HA H -16.341 2.610 7.370 1.00 . B B . 16 ASN HA 1 1
1 1404 2 1 16 ASN HB2 H -18.499 3.336 8.502 1.00 . B B . 16 ASN HB2 1 1
1 1405 2 1 16 ASN HB3 H -19.261 1.927 7.774 1.00 . B B . 16 ASN HB3 1 1
1 1406 2 1 16 ASN HD21 H -19.010 2.505 10.553 1.00 . B B . 16 ASN HD21 1 1
1 1407 2 1 16 ASN HD22 H -18.057 1.239 11.264 1.00 . B B . 16 ASN HD22 1 1
1 1408 2 1 16 ASN N N -17.683 3.462 6.044 1.00 . B B . 16 ASN N 1 1
1 1409 2 1 16 ASN ND2 N -18.357 1.767 10.490 1.00 . B B . 16 ASN ND2 1 1
1 1410 2 1 16 ASN O O -16.288 0.328 6.314 1.00 . B B . 16 ASN O 1 1
1 1411 2 1 16 ASN OD1 O -17.057 0.554 9.137 1.00 . B B . 16 ASN OD1 1 1
1 1412 2 1 17 ALA C C -17.361 -0.594 3.723 1.00 . B B . 17 ALA C 1 1
1 1413 2 1 17 ALA CA C -18.450 -0.506 4.791 1.00 . B B . 17 ALA CA 1 1
1 1414 2 1 17 ALA CB C -19.828 -0.641 4.163 1.00 . B B . 17 ALA CB 1 1
1 1415 2 1 17 ALA H H -19.112 1.377 5.501 1.00 . B B . 17 ALA H 1 1
1 1416 2 1 17 ALA HA H -18.318 -1.320 5.490 1.00 . B B . 17 ALA HA 1 1
1 1417 2 1 17 ALA HB1 H -19.974 0.149 3.442 1.00 . B B . 17 ALA HB1 1 1
1 1418 2 1 17 ALA HB2 H -20.582 -0.570 4.934 1.00 . B B . 17 ALA HB2 1 1
1 1419 2 1 17 ALA HB3 H -19.907 -1.598 3.669 1.00 . B B . 17 ALA HB3 1 1
1 1420 2 1 17 ALA N N -18.358 0.744 5.533 1.00 . B B . 17 ALA N 1 1
1 1421 2 1 17 ALA O O -16.812 -1.668 3.465 1.00 . B B . 17 ALA O 1 1
1 1422 2 1 18 GLN C C -14.638 0.331 2.700 1.00 . B B . 18 GLN C 1 1
1 1423 2 1 18 GLN CA C -16.010 0.602 2.090 1.00 . B B . 18 GLN CA 1 1
1 1424 2 1 18 GLN CB C -16.017 1.973 1.412 1.00 . B B . 18 GLN CB 1 1
1 1425 2 1 18 GLN CD C -15.045 3.467 -0.371 1.00 . B B . 18 GLN CD 1 1
1 1426 2 1 18 GLN CG C -15.058 2.081 0.239 1.00 . B B . 18 GLN CG 1 1
1 1427 2 1 18 GLN H H -17.516 1.366 3.364 1.00 . B B . 18 GLN H 1 1
1 1428 2 1 18 GLN HA H -16.224 -0.159 1.353 1.00 . B B . 18 GLN HA 1 1
1 1429 2 1 18 GLN HB2 H -17.014 2.174 1.051 1.00 . B B . 18 GLN HB2 1 1
1 1430 2 1 18 GLN HB3 H -15.749 2.724 2.140 1.00 . B B . 18 GLN HB3 1 1
1 1431 2 1 18 GLN HE21 H -13.563 4.023 0.827 1.00 . B B . 18 GLN HE21 1 1
1 1432 2 1 18 GLN HE22 H -14.136 5.226 -0.272 1.00 . B B . 18 GLN HE22 1 1
1 1433 2 1 18 GLN HG2 H -14.060 1.843 0.579 1.00 . B B . 18 GLN HG2 1 1
1 1434 2 1 18 GLN HG3 H -15.357 1.373 -0.520 1.00 . B B . 18 GLN HG3 1 1
1 1435 2 1 18 GLN N N -17.043 0.543 3.115 1.00 . B B . 18 GLN N 1 1
1 1436 2 1 18 GLN NE2 N -14.160 4.324 0.112 1.00 . B B . 18 GLN NE2 1 1
1 1437 2 1 18 GLN O O -13.889 -0.518 2.215 1.00 . B B . 18 GLN O 1 1
1 1438 2 1 18 GLN OE1 O -15.827 3.766 -1.272 1.00 . B B . 18 GLN OE1 1 1
1 1439 2 1 19 ALA C C -12.860 -0.520 4.969 1.00 . B B . 19 ALA C 1 1
1 1440 2 1 19 ALA CA C -13.045 0.902 4.456 1.00 . B B . 19 ALA CA 1 1
1 1441 2 1 19 ALA CB C -12.939 1.897 5.601 1.00 . B B . 19 ALA CB 1 1
1 1442 2 1 19 ALA H H -14.976 1.701 4.120 1.00 . B B . 19 ALA H 1 1
1 1443 2 1 19 ALA HA H -12.261 1.120 3.747 1.00 . B B . 19 ALA HA 1 1
1 1444 2 1 19 ALA HB1 H -11.963 1.821 6.056 1.00 . B B . 19 ALA HB1 1 1
1 1445 2 1 19 ALA HB2 H -13.699 1.680 6.339 1.00 . B B . 19 ALA HB2 1 1
1 1446 2 1 19 ALA HB3 H -13.080 2.898 5.222 1.00 . B B . 19 ALA HB3 1 1
1 1447 2 1 19 ALA N N -14.324 1.049 3.774 1.00 . B B . 19 ALA N 1 1
1 1448 2 1 19 ALA O O -11.770 -1.081 4.885 1.00 . B B . 19 ALA O 1 1
1 1449 2 1 20 THR C C -13.544 -3.445 4.862 1.00 . B B . 20 THR C 1 1
1 1450 2 1 20 THR CA C -13.900 -2.465 5.986 1.00 . B B . 20 THR CA 1 1
1 1451 2 1 20 THR CB C -15.255 -2.848 6.615 1.00 . B B . 20 THR CB 1 1
1 1452 2 1 20 THR CG2 C -15.223 -4.262 7.181 1.00 . B B . 20 THR CG2 1 1
1 1453 2 1 20 THR H H -14.767 -0.583 5.560 1.00 . B B . 20 THR H 1 1
1 1454 2 1 20 THR HA H -13.141 -2.520 6.751 1.00 . B B . 20 THR HA 1 1
1 1455 2 1 20 THR HB H -16.016 -2.799 5.849 1.00 . B B . 20 THR HB 1 1
1 1456 2 1 20 THR HG1 H -15.877 -1.085 7.272 1.00 . B B . 20 THR HG1 1 1
1 1457 2 1 20 THR HG21 H -14.447 -4.335 7.926 1.00 . B B . 20 THR HG21 1 1
1 1458 2 1 20 THR HG22 H -15.027 -4.967 6.384 1.00 . B B . 20 THR HG22 1 1
1 1459 2 1 20 THR HG23 H -16.177 -4.489 7.635 1.00 . B B . 20 THR HG23 1 1
1 1460 2 1 20 THR N N -13.932 -1.097 5.492 1.00 . B B . 20 THR N 1 1
1 1461 2 1 20 THR O O -12.736 -4.359 5.052 1.00 . B B . 20 THR O 1 1
1 1462 2 1 20 THR OG1 O -15.581 -1.921 7.661 1.00 . B B . 20 THR OG1 1 1
1 1463 2 1 21 ALA C C -12.405 -3.932 2.081 1.00 . B B . 21 ALA C 1 1
1 1464 2 1 21 ALA CA C -13.854 -4.079 2.530 1.00 . B B . 21 ALA CA 1 1
1 1465 2 1 21 ALA CB C -14.797 -3.732 1.387 1.00 . B B . 21 ALA CB 1 1
1 1466 2 1 21 ALA H H -14.763 -2.489 3.595 1.00 . B B . 21 ALA H 1 1
1 1467 2 1 21 ALA HA H -14.032 -5.104 2.814 1.00 . B B . 21 ALA HA 1 1
1 1468 2 1 21 ALA HB1 H -14.604 -4.388 0.551 1.00 . B B . 21 ALA HB1 1 1
1 1469 2 1 21 ALA HB2 H -14.636 -2.707 1.085 1.00 . B B . 21 ALA HB2 1 1
1 1470 2 1 21 ALA HB3 H -15.820 -3.855 1.711 1.00 . B B . 21 ALA HB3 1 1
1 1471 2 1 21 ALA N N -14.128 -3.233 3.687 1.00 . B B . 21 ALA N 1 1
1 1472 2 1 21 ALA O O -11.738 -4.914 1.761 1.00 . B B . 21 ALA O 1 1
1 1473 2 1 22 LEU C C -9.546 -2.935 2.661 1.00 . B B . 22 LEU C 1 1
1 1474 2 1 22 LEU CA C -10.561 -2.404 1.654 1.00 . B B . 22 LEU CA 1 1
1 1475 2 1 22 LEU CB C -10.381 -0.897 1.479 1.00 . B B . 22 LEU CB 1 1
1 1476 2 1 22 LEU CD1 C -11.156 1.267 0.484 1.00 . B B . 22 LEU CD1 1 1
1 1477 2 1 22 LEU CD2 C -11.135 -0.810 -0.914 1.00 . B B . 22 LEU CD2 1 1
1 1478 2 1 22 LEU CG C -11.341 -0.242 0.484 1.00 . B B . 22 LEU CG 1 1
1 1479 2 1 22 LEU H H -12.501 -1.959 2.373 1.00 . B B . 22 LEU H 1 1
1 1480 2 1 22 LEU HA H -10.396 -2.890 0.704 1.00 . B B . 22 LEU HA 1 1
1 1481 2 1 22 LEU HB2 H -10.516 -0.428 2.442 1.00 . B B . 22 LEU HB2 1 1
1 1482 2 1 22 LEU HB3 H -9.372 -0.712 1.146 1.00 . B B . 22 LEU HB3 1 1
1 1483 2 1 22 LEU HD11 H -10.140 1.506 0.211 1.00 . B B . 22 LEU HD11 1 1
1 1484 2 1 22 LEU HD12 H -11.364 1.655 1.470 1.00 . B B . 22 LEU HD12 1 1
1 1485 2 1 22 LEU HD13 H -11.836 1.715 -0.228 1.00 . B B . 22 LEU HD13 1 1
1 1486 2 1 22 LEU HD21 H -11.342 -1.870 -0.907 1.00 . B B . 22 LEU HD21 1 1
1 1487 2 1 22 LEU HD22 H -10.112 -0.646 -1.222 1.00 . B B . 22 LEU HD22 1 1
1 1488 2 1 22 LEU HD23 H -11.801 -0.317 -1.606 1.00 . B B . 22 LEU HD23 1 1
1 1489 2 1 22 LEU HG H -12.356 -0.452 0.783 1.00 . B B . 22 LEU HG 1 1
1 1490 2 1 22 LEU N N -11.922 -2.698 2.080 1.00 . B B . 22 LEU N 1 1
1 1491 2 1 22 LEU O O -8.435 -3.313 2.298 1.00 . B B . 22 LEU O 1 1
1 1492 2 1 23 LYS C C -8.775 -4.926 4.840 1.00 . B B . 23 LYS C 1 1
1 1493 2 1 23 LYS CA C -9.057 -3.433 4.991 1.00 . B B . 23 LYS CA 1 1
1 1494 2 1 23 LYS CB C -9.683 -3.148 6.358 1.00 . B B . 23 LYS CB 1 1
1 1495 2 1 23 LYS CD C -9.371 -2.947 8.845 1.00 . B B . 23 LYS CD 1 1
1 1496 2 1 23 LYS CE C -10.494 -3.877 9.275 1.00 . B B . 23 LYS CE 1 1
1 1497 2 1 23 LYS CG C -8.741 -3.381 7.530 1.00 . B B . 23 LYS CG 1 1
1 1498 2 1 23 LYS H H -10.834 -2.638 4.160 1.00 . B B . 23 LYS H 1 1
1 1499 2 1 23 LYS HA H -8.126 -2.893 4.913 1.00 . B B . 23 LYS HA 1 1
1 1500 2 1 23 LYS HB2 H -10.004 -2.117 6.385 1.00 . B B . 23 LYS HB2 1 1
1 1501 2 1 23 LYS HB3 H -10.543 -3.787 6.484 1.00 . B B . 23 LYS HB3 1 1
1 1502 2 1 23 LYS HD2 H -8.610 -2.943 9.612 1.00 . B B . 23 LYS HD2 1 1
1 1503 2 1 23 LYS HD3 H -9.768 -1.949 8.729 1.00 . B B . 23 LYS HD3 1 1
1 1504 2 1 23 LYS HE2 H -11.055 -3.403 10.067 1.00 . B B . 23 LYS HE2 1 1
1 1505 2 1 23 LYS HE3 H -11.142 -4.051 8.430 1.00 . B B . 23 LYS HE3 1 1
1 1506 2 1 23 LYS HG2 H -8.506 -4.433 7.585 1.00 . B B . 23 LYS HG2 1 1
1 1507 2 1 23 LYS HG3 H -7.835 -2.814 7.370 1.00 . B B . 23 LYS HG3 1 1
1 1508 2 1 23 LYS HZ1 H -9.477 -5.684 8.998 1.00 . B B . 23 LYS HZ1 1 1
1 1509 2 1 23 LYS HZ2 H -10.763 -5.776 10.096 1.00 . B B . 23 LYS HZ2 1 1
1 1510 2 1 23 LYS HZ3 H -9.313 -5.028 10.555 1.00 . B B . 23 LYS HZ3 1 1
1 1511 2 1 23 LYS N N -9.935 -2.961 3.929 1.00 . B B . 23 LYS N 1 1
1 1512 2 1 23 LYS NZ N -9.977 -5.181 9.764 1.00 . B B . 23 LYS NZ 1 1
1 1513 2 1 23 LYS O O -7.623 -5.360 4.911 1.00 . B B . 23 LYS O 1 1
1 1514 2 1 24 MET C C -8.972 -7.468 3.138 1.00 . B B . 24 MET C 1 1
1 1515 2 1 24 MET CA C -9.671 -7.151 4.456 1.00 . B B . 24 MET CA 1 1
1 1516 2 1 24 MET CB C -11.029 -7.866 4.534 1.00 . B B . 24 MET CB 1 1
1 1517 2 1 24 MET CE C -14.411 -7.713 2.107 1.00 . B B . 24 MET CE 1 1
1 1518 2 1 24 MET CG C -11.988 -7.504 3.414 1.00 . B B . 24 MET CG 1 1
1 1519 2 1 24 MET H H -10.722 -5.310 4.564 1.00 . B B . 24 MET H 1 1
1 1520 2 1 24 MET HA H -9.046 -7.503 5.265 1.00 . B B . 24 MET HA 1 1
1 1521 2 1 24 MET HB2 H -10.863 -8.932 4.502 1.00 . B B . 24 MET HB2 1 1
1 1522 2 1 24 MET HB3 H -11.498 -7.614 5.474 1.00 . B B . 24 MET HB3 1 1
1 1523 2 1 24 MET HE1 H -13.858 -8.007 1.226 1.00 . B B . 24 MET HE1 1 1
1 1524 2 1 24 MET HE2 H -14.464 -6.635 2.155 1.00 . B B . 24 MET HE2 1 1
1 1525 2 1 24 MET HE3 H -15.410 -8.121 2.058 1.00 . B B . 24 MET HE3 1 1
1 1526 2 1 24 MET HG2 H -12.154 -6.438 3.433 1.00 . B B . 24 MET HG2 1 1
1 1527 2 1 24 MET HG3 H -11.541 -7.781 2.471 1.00 . B B . 24 MET HG3 1 1
1 1528 2 1 24 MET N N -9.826 -5.710 4.618 1.00 . B B . 24 MET N 1 1
1 1529 2 1 24 MET O O -8.196 -8.418 3.051 1.00 . B B . 24 MET O 1 1
1 1530 2 1 24 MET SD S -13.580 -8.335 3.565 1.00 . B B . 24 MET SD 1 1
1 1531 2 1 25 ASP C C -7.090 -6.620 0.947 1.00 . B B . 25 ASP C 1 1
1 1532 2 1 25 ASP CA C -8.598 -6.823 0.819 1.00 . B B . 25 ASP CA 1 1
1 1533 2 1 25 ASP CB C -9.183 -5.828 -0.190 1.00 . B B . 25 ASP CB 1 1
1 1534 2 1 25 ASP CG C -8.818 -6.149 -1.628 1.00 . B B . 25 ASP CG 1 1
1 1535 2 1 25 ASP H H -9.865 -5.913 2.251 1.00 . B B . 25 ASP H 1 1
1 1536 2 1 25 ASP HA H -8.791 -7.831 0.483 1.00 . B B . 25 ASP HA 1 1
1 1537 2 1 25 ASP HB2 H -10.259 -5.833 -0.105 1.00 . B B . 25 ASP HB2 1 1
1 1538 2 1 25 ASP HB3 H -8.816 -4.839 0.042 1.00 . B B . 25 ASP HB3 1 1
1 1539 2 1 25 ASP N N -9.231 -6.650 2.124 1.00 . B B . 25 ASP N 1 1
1 1540 2 1 25 ASP O O -6.297 -7.420 0.445 1.00 . B B . 25 ASP O 1 1
1 1541 2 1 25 ASP OD1 O -7.722 -5.756 -2.078 1.00 . B B . 25 ASP OD1 1 1
1 1542 2 1 25 ASP OD2 O -9.646 -6.772 -2.326 1.00 . B B . 25 ASP OD2 1 1
1 1543 2 1 26 LEU C C -4.660 -6.367 2.732 1.00 . B B . 26 LEU C 1 1
1 1544 2 1 26 LEU CA C -5.300 -5.261 1.904 1.00 . B B . 26 LEU CA 1 1
1 1545 2 1 26 LEU CB C -5.156 -3.923 2.633 1.00 . B B . 26 LEU CB 1 1
1 1546 2 1 26 LEU CD1 C -2.939 -3.263 1.656 1.00 . B B . 26 LEU CD1 1 1
1 1547 2 1 26 LEU CD2 C -3.708 -2.254 3.814 1.00 . B B . 26 LEU CD2 1 1
1 1548 2 1 26 LEU CG C -3.718 -3.500 2.942 1.00 . B B . 26 LEU CG 1 1
1 1549 2 1 26 LEU H H -7.390 -4.947 2.006 1.00 . B B . 26 LEU H 1 1
1 1550 2 1 26 LEU HA H -4.794 -5.200 0.951 1.00 . B B . 26 LEU HA 1 1
1 1551 2 1 26 LEU HB2 H -5.611 -3.156 2.022 1.00 . B B . 26 LEU HB2 1 1
1 1552 2 1 26 LEU HB3 H -5.698 -3.985 3.564 1.00 . B B . 26 LEU HB3 1 1
1 1553 2 1 26 LEU HD11 H -3.407 -2.468 1.094 1.00 . B B . 26 LEU HD11 1 1
1 1554 2 1 26 LEU HD12 H -2.935 -4.167 1.065 1.00 . B B . 26 LEU HD12 1 1
1 1555 2 1 26 LEU HD13 H -1.923 -2.985 1.897 1.00 . B B . 26 LEU HD13 1 1
1 1556 2 1 26 LEU HD21 H -4.244 -1.461 3.314 1.00 . B B . 26 LEU HD21 1 1
1 1557 2 1 26 LEU HD22 H -2.689 -1.945 3.989 1.00 . B B . 26 LEU HD22 1 1
1 1558 2 1 26 LEU HD23 H -4.185 -2.471 4.760 1.00 . B B . 26 LEU HD23 1 1
1 1559 2 1 26 LEU HG H -3.229 -4.293 3.488 1.00 . B B . 26 LEU HG 1 1
1 1560 2 1 26 LEU N N -6.705 -5.556 1.652 1.00 . B B . 26 LEU N 1 1
1 1561 2 1 26 LEU O O -3.541 -6.793 2.449 1.00 . B B . 26 LEU O 1 1
1 1562 2 1 27 HIS C C -4.627 -9.160 3.784 1.00 . B B . 27 HIS C 1 1
1 1563 2 1 27 HIS CA C -4.883 -7.905 4.608 1.00 . B B . 27 HIS CA 1 1
1 1564 2 1 27 HIS CB C -5.875 -8.204 5.739 1.00 . B B . 27 HIS CB 1 1
1 1565 2 1 27 HIS CD2 C -5.654 -10.633 6.629 1.00 . B B . 27 HIS CD2 1 1
1 1566 2 1 27 HIS CE1 C -4.398 -10.228 8.372 1.00 . B B . 27 HIS CE1 1 1
1 1567 2 1 27 HIS CG C -5.426 -9.299 6.663 1.00 . B B . 27 HIS CG 1 1
1 1568 2 1 27 HIS H H -6.251 -6.425 3.950 1.00 . B B . 27 HIS H 1 1
1 1569 2 1 27 HIS HA H -3.948 -7.582 5.040 1.00 . B B . 27 HIS HA 1 1
1 1570 2 1 27 HIS HB2 H -6.016 -7.311 6.329 1.00 . B B . 27 HIS HB2 1 1
1 1571 2 1 27 HIS HB3 H -6.821 -8.498 5.308 1.00 . B B . 27 HIS HB3 1 1
1 1572 2 1 27 HIS HD1 H -4.297 -8.201 8.072 1.00 . B B . 27 HIS HD1 1 1
1 1573 2 1 27 HIS HD2 H -6.237 -11.162 5.889 1.00 . B B . 27 HIS HD2 1 1
1 1574 2 1 27 HIS HE1 H -3.802 -10.361 9.264 1.00 . B B . 27 HIS HE1 1 1
1 1575 2 1 27 HIS HE2 H -4.752 -12.141 7.755 1.00 . B B . 27 HIS HE2 1 1
1 1576 2 1 27 HIS N N -5.374 -6.827 3.757 1.00 . B B . 27 HIS N 1 1
1 1577 2 1 27 HIS ND1 N -4.638 -9.079 7.770 1.00 . B B . 27 HIS ND1 1 1
1 1578 2 1 27 HIS NE2 N -5.002 -11.192 7.699 1.00 . B B . 27 HIS NE2 1 1
1 1579 2 1 27 HIS O O -3.594 -9.812 3.942 1.00 . B B . 27 HIS O 1 1
1 1580 2 1 28 ASP C C -4.199 -10.485 1.124 1.00 . B B . 28 ASP C 1 1
1 1581 2 1 28 ASP CA C -5.415 -10.639 2.021 1.00 . B B . 28 ASP CA 1 1
1 1582 2 1 28 ASP CB C -6.659 -10.833 1.157 1.00 . B B . 28 ASP CB 1 1
1 1583 2 1 28 ASP CG C -7.635 -11.825 1.749 1.00 . B B . 28 ASP CG 1 1
1 1584 2 1 28 ASP H H -6.383 -8.943 2.847 1.00 . B B . 28 ASP H 1 1
1 1585 2 1 28 ASP HA H -5.280 -11.513 2.641 1.00 . B B . 28 ASP HA 1 1
1 1586 2 1 28 ASP HB2 H -7.163 -9.884 1.048 1.00 . B B . 28 ASP HB2 1 1
1 1587 2 1 28 ASP HB3 H -6.358 -11.189 0.183 1.00 . B B . 28 ASP HB3 1 1
1 1588 2 1 28 ASP N N -5.564 -9.488 2.903 1.00 . B B . 28 ASP N 1 1
1 1589 2 1 28 ASP O O -3.443 -11.429 0.929 1.00 . B B . 28 ASP O 1 1
1 1590 2 1 28 ASP OD1 O -7.496 -13.037 1.471 1.00 . B B . 28 ASP OD1 1 1
1 1591 2 1 28 ASP OD2 O -8.554 -11.402 2.480 1.00 . B B . 28 ASP OD2 1 1
1 1592 2 1 29 LEU C C -1.566 -9.095 0.444 1.00 . B B . 29 LEU C 1 1
1 1593 2 1 29 LEU CA C -2.896 -9.008 -0.306 1.00 . B B . 29 LEU CA 1 1
1 1594 2 1 29 LEU CB C -3.056 -7.620 -0.929 1.00 . B B . 29 LEU CB 1 1
1 1595 2 1 29 LEU CD1 C -2.111 -8.167 -3.186 1.00 . B B . 29 LEU CD1 1 1
1 1596 2 1 29 LEU CD2 C -2.164 -5.799 -2.398 1.00 . B B . 29 LEU CD2 1 1
1 1597 2 1 29 LEU CG C -2.006 -7.250 -1.978 1.00 . B B . 29 LEU CG 1 1
1 1598 2 1 29 LEU H H -4.661 -8.573 0.783 1.00 . B B . 29 LEU H 1 1
1 1599 2 1 29 LEU HA H -2.903 -9.749 -1.091 1.00 . B B . 29 LEU HA 1 1
1 1600 2 1 29 LEU HB2 H -4.030 -7.566 -1.391 1.00 . B B . 29 LEU HB2 1 1
1 1601 2 1 29 LEU HB3 H -3.012 -6.888 -0.137 1.00 . B B . 29 LEU HB3 1 1
1 1602 2 1 29 LEU HD11 H -1.960 -9.191 -2.877 1.00 . B B . 29 LEU HD11 1 1
1 1603 2 1 29 LEU HD12 H -1.359 -7.895 -3.911 1.00 . B B . 29 LEU HD12 1 1
1 1604 2 1 29 LEU HD13 H -3.091 -8.066 -3.629 1.00 . B B . 29 LEU HD13 1 1
1 1605 2 1 29 LEU HD21 H -1.424 -5.558 -3.147 1.00 . B B . 29 LEU HD21 1 1
1 1606 2 1 29 LEU HD22 H -2.028 -5.159 -1.539 1.00 . B B . 29 LEU HD22 1 1
1 1607 2 1 29 LEU HD23 H -3.153 -5.650 -2.805 1.00 . B B . 29 LEU HD23 1 1
1 1608 2 1 29 LEU HG H -1.020 -7.372 -1.551 1.00 . B B . 29 LEU HG 1 1
1 1609 2 1 29 LEU N N -4.017 -9.289 0.585 1.00 . B B . 29 LEU N 1 1
1 1610 2 1 29 LEU O O -0.556 -9.520 -0.113 1.00 . B B . 29 LEU O 1 1
1 1611 2 1 30 ALA C C 0.138 -10.131 2.746 1.00 . B B . 30 ALA C 1 1
1 1612 2 1 30 ALA CA C -0.383 -8.710 2.544 1.00 . B B . 30 ALA CA 1 1
1 1613 2 1 30 ALA CB C -0.665 -8.052 3.888 1.00 . B B . 30 ALA CB 1 1
1 1614 2 1 30 ALA H H -2.425 -8.366 2.095 1.00 . B B . 30 ALA H 1 1
1 1615 2 1 30 ALA HA H 0.375 -8.128 2.041 1.00 . B B . 30 ALA HA 1 1
1 1616 2 1 30 ALA HB1 H 0.236 -8.045 4.486 1.00 . B B . 30 ALA HB1 1 1
1 1617 2 1 30 ALA HB2 H -1.435 -8.604 4.405 1.00 . B B . 30 ALA HB2 1 1
1 1618 2 1 30 ALA HB3 H -0.997 -7.037 3.728 1.00 . B B . 30 ALA HB3 1 1
1 1619 2 1 30 ALA N N -1.582 -8.694 1.712 1.00 . B B . 30 ALA N 1 1
1 1620 2 1 30 ALA O O 1.342 -10.364 2.752 1.00 . B B . 30 ALA O 1 1
1 1621 2 1 31 GLU C C -0.260 -13.157 1.725 1.00 . B B . 31 GLU C 1 1
1 1622 2 1 31 GLU CA C -0.384 -12.470 3.080 1.00 . B B . 31 GLU CA 1 1
1 1623 2 1 31 GLU CB C -1.356 -13.200 3.998 1.00 . B B . 31 GLU CB 1 1
1 1624 2 1 31 GLU CD C -3.705 -13.511 4.826 1.00 . B B . 31 GLU CD 1 1
1 1625 2 1 31 GLU CG C -2.825 -12.912 3.748 1.00 . B B . 31 GLU CG 1 1
1 1626 2 1 31 GLU H H -1.718 -10.838 2.985 1.00 . B B . 31 GLU H 1 1
1 1627 2 1 31 GLU HA H 0.590 -12.480 3.543 1.00 . B B . 31 GLU HA 1 1
1 1628 2 1 31 GLU HB2 H -1.202 -14.256 3.885 1.00 . B B . 31 GLU HB2 1 1
1 1629 2 1 31 GLU HB3 H -1.130 -12.922 5.008 1.00 . B B . 31 GLU HB3 1 1
1 1630 2 1 31 GLU HG2 H -2.977 -11.843 3.732 1.00 . B B . 31 GLU HG2 1 1
1 1631 2 1 31 GLU HG3 H -3.109 -13.333 2.795 1.00 . B B . 31 GLU HG3 1 1
1 1632 2 1 31 GLU N N -0.769 -11.079 2.936 1.00 . B B . 31 GLU N 1 1
1 1633 2 1 31 GLU O O 0.414 -14.178 1.587 1.00 . B B . 31 GLU O 1 1
1 1634 2 1 31 GLU OE1 O -3.628 -13.054 5.987 1.00 . B B . 31 GLU OE1 1 1
1 1635 2 1 31 GLU OE2 O -4.453 -14.464 4.528 1.00 . B B . 31 GLU OE2 1 1
1 1636 2 1 32 ASP C C 0.446 -12.500 -1.331 1.00 . B B . 32 ASP C 1 1
1 1637 2 1 32 ASP CA C -0.802 -13.078 -0.649 1.00 . B B . 32 ASP CA 1 1
1 1638 2 1 32 ASP CB C -2.066 -12.726 -1.450 1.00 . B B . 32 ASP CB 1 1
1 1639 2 1 32 ASP CG C -2.111 -13.378 -2.826 1.00 . B B . 32 ASP CG 1 1
1 1640 2 1 32 ASP H H -1.497 -11.822 0.922 1.00 . B B . 32 ASP H 1 1
1 1641 2 1 32 ASP HA H -0.704 -14.154 -0.606 1.00 . B B . 32 ASP HA 1 1
1 1642 2 1 32 ASP HB2 H -2.932 -13.053 -0.894 1.00 . B B . 32 ASP HB2 1 1
1 1643 2 1 32 ASP HB3 H -2.112 -11.654 -1.578 1.00 . B B . 32 ASP HB3 1 1
1 1644 2 1 32 ASP N N -0.913 -12.587 0.727 1.00 . B B . 32 ASP N 1 1
1 1645 2 1 32 ASP O O 0.570 -12.533 -2.549 1.00 . B B . 32 ASP O 1 1
1 1646 2 1 32 ASP OD1 O -1.771 -14.577 -2.935 1.00 . B B . 32 ASP OD1 1 1
1 1647 2 1 32 ASP OD2 O -2.520 -12.706 -3.798 1.00 . B B . 32 ASP OD2 1 1
1 1648 2 1 33 LEU C C 3.385 -12.413 -1.976 1.00 . B B . 33 LEU C 1 1
1 1649 2 1 33 LEU CA C 2.661 -11.467 -0.995 1.00 . B B . 33 LEU CA 1 1
1 1650 2 1 33 LEU CB C 3.540 -11.061 0.185 1.00 . B B . 33 LEU CB 1 1
1 1651 2 1 33 LEU CD1 C 4.252 -9.272 1.803 1.00 . B B . 33 LEU CD1 1 1
1 1652 2 1 33 LEU CD2 C 3.607 -8.659 -0.541 1.00 . B B . 33 LEU CD2 1 1
1 1653 2 1 33 LEU CG C 3.348 -9.608 0.627 1.00 . B B . 33 LEU CG 1 1
1 1654 2 1 33 LEU H H 1.191 -11.980 0.440 1.00 . B B . 33 LEU H 1 1
1 1655 2 1 33 LEU HA H 2.420 -10.569 -1.548 1.00 . B B . 33 LEU HA 1 1
1 1656 2 1 33 LEU HB2 H 3.312 -11.711 1.017 1.00 . B B . 33 LEU HB2 1 1
1 1657 2 1 33 LEU HB3 H 4.572 -11.200 -0.094 1.00 . B B . 33 LEU HB3 1 1
1 1658 2 1 33 LEU HD11 H 5.284 -9.401 1.514 1.00 . B B . 33 LEU HD11 1 1
1 1659 2 1 33 LEU HD12 H 4.024 -9.929 2.629 1.00 . B B . 33 LEU HD12 1 1
1 1660 2 1 33 LEU HD13 H 4.088 -8.247 2.101 1.00 . B B . 33 LEU HD13 1 1
1 1661 2 1 33 LEU HD21 H 3.480 -7.639 -0.212 1.00 . B B . 33 LEU HD21 1 1
1 1662 2 1 33 LEU HD22 H 2.909 -8.867 -1.346 1.00 . B B . 33 LEU HD22 1 1
1 1663 2 1 33 LEU HD23 H 4.616 -8.797 -0.902 1.00 . B B . 33 LEU HD23 1 1
1 1664 2 1 33 LEU HG H 2.325 -9.470 0.946 1.00 . B B . 33 LEU HG 1 1
1 1665 2 1 33 LEU N N 1.377 -12.001 -0.521 1.00 . B B . 33 LEU N 1 1
1 1666 2 1 33 LEU O O 2.989 -13.574 -2.135 1.00 . B B . 33 LEU O 1 1
1 1667 2 1 34 PRO C C 3.879 -12.758 -4.939 1.00 . B B . 34 PRO C 1 1
1 1668 2 1 34 PRO CA C 4.943 -12.272 -3.945 1.00 . B B . 34 PRO CA 1 1
1 1669 2 1 34 PRO CB C 6.061 -13.234 -3.615 1.00 . B B . 34 PRO CB 1 1
1 1670 2 1 34 PRO CD C 5.720 -11.474 -1.945 1.00 . B B . 34 PRO CD 1 1
1 1671 2 1 34 PRO CG C 6.731 -12.520 -2.448 1.00 . B B . 34 PRO CG 1 1
1 1672 2 1 34 PRO HA H 5.393 -11.394 -4.381 1.00 . B B . 34 PRO HA 1 1
1 1673 2 1 34 PRO HB2 H 5.652 -14.195 -3.330 1.00 . B B . 34 PRO HB2 1 1
1 1674 2 1 34 PRO HB3 H 6.727 -13.340 -4.456 1.00 . B B . 34 PRO HB3 1 1
1 1675 2 1 34 PRO HD2 H 5.634 -11.502 -0.868 1.00 . B B . 34 PRO HD2 1 1
1 1676 2 1 34 PRO HD3 H 5.976 -10.485 -2.293 1.00 . B B . 34 PRO HD3 1 1
1 1677 2 1 34 PRO HG2 H 6.956 -13.229 -1.666 1.00 . B B . 34 PRO HG2 1 1
1 1678 2 1 34 PRO HG3 H 7.634 -12.034 -2.788 1.00 . B B . 34 PRO HG3 1 1
1 1679 2 1 34 PRO N N 4.519 -11.966 -2.589 1.00 . B B . 34 PRO N 1 1
1 1680 2 1 34 PRO O O 4.201 -13.363 -5.962 1.00 . B B . 34 PRO O 1 1
1 1681 2 1 35 THR C C 0.789 -11.166 -5.428 1.00 . B B . 35 THR C 1 1
1 1682 2 1 35 THR CA C 1.558 -12.472 -5.609 1.00 . B B . 35 THR CA 1 1
1 1683 2 1 35 THR CB C 0.596 -13.664 -5.457 1.00 . B B . 35 THR CB 1 1
1 1684 2 1 35 THR CG2 C -0.263 -13.835 -6.705 1.00 . B B . 35 THR CG2 1 1
1 1685 2 1 35 THR H H 2.395 -12.284 -3.695 1.00 . B B . 35 THR H 1 1
1 1686 2 1 35 THR HA H 2.002 -12.496 -6.595 1.00 . B B . 35 THR HA 1 1
1 1687 2 1 35 THR HB H -0.052 -13.473 -4.619 1.00 . B B . 35 THR HB 1 1
1 1688 2 1 35 THR HG1 H 2.000 -14.701 -4.542 1.00 . B B . 35 THR HG1 1 1
1 1689 2 1 35 THR HG21 H 0.375 -13.985 -7.563 1.00 . B B . 35 THR HG21 1 1
1 1690 2 1 35 THR HG22 H -0.864 -12.948 -6.854 1.00 . B B . 35 THR HG22 1 1
1 1691 2 1 35 THR HG23 H -0.908 -14.692 -6.584 1.00 . B B . 35 THR HG23 1 1
1 1692 2 1 35 THR N N 2.622 -12.486 -4.628 1.00 . B B . 35 THR N 1 1
1 1693 2 1 35 THR O O 0.822 -10.572 -4.352 1.00 . B B . 35 THR O 1 1
1 1694 2 1 35 THR OG1 O 1.346 -14.865 -5.229 1.00 . B B . 35 THR OG1 1 1
1 1695 2 1 36 GLY C C 0.286 -8.236 -6.085 1.00 . B B . 36 GLY C 1 1
1 1696 2 1 36 GLY CA C -0.589 -9.442 -6.408 1.00 . B B . 36 GLY CA 1 1
1 1697 2 1 36 GLY H H 0.132 -11.225 -7.303 1.00 . B B . 36 GLY H 1 1
1 1698 2 1 36 GLY HA2 H -1.073 -9.271 -7.357 1.00 . B B . 36 GLY HA2 1 1
1 1699 2 1 36 GLY HA3 H -1.349 -9.531 -5.645 1.00 . B B . 36 GLY HA3 1 1
1 1700 2 1 36 GLY N N 0.144 -10.698 -6.479 1.00 . B B . 36 GLY N 1 1
1 1701 2 1 36 GLY O O -0.230 -7.151 -5.825 1.00 . B B . 36 GLY O 1 1
1 1702 2 1 37 TRP C C 2.330 -6.148 -6.760 1.00 . B B . 37 TRP C 1 1
1 1703 2 1 37 TRP CA C 2.552 -7.341 -5.826 1.00 . B B . 37 TRP CA 1 1
1 1704 2 1 37 TRP CB C 3.999 -7.847 -5.942 1.00 . B B . 37 TRP CB 1 1
1 1705 2 1 37 TRP CD1 C 5.136 -7.283 -8.167 1.00 . B B . 37 TRP CD1 1 1
1 1706 2 1 37 TRP CD2 C 4.247 -9.337 -8.093 1.00 . B B . 37 TRP CD2 1 1
1 1707 2 1 37 TRP CE2 C 4.835 -9.146 -9.358 1.00 . B B . 37 TRP CE2 1 1
1 1708 2 1 37 TRP CE3 C 3.626 -10.555 -7.816 1.00 . B B . 37 TRP CE3 1 1
1 1709 2 1 37 TRP CG C 4.447 -8.131 -7.346 1.00 . B B . 37 TRP CG 1 1
1 1710 2 1 37 TRP CH2 C 4.206 -11.316 -10.042 1.00 . B B . 37 TRP CH2 1 1
1 1711 2 1 37 TRP CZ2 C 4.822 -10.131 -10.342 1.00 . B B . 37 TRP CZ2 1 1
1 1712 2 1 37 TRP CZ3 C 3.612 -11.533 -8.792 1.00 . B B . 37 TRP CZ3 1 1
1 1713 2 1 37 TRP H H 1.956 -9.320 -6.263 1.00 . B B . 37 TRP H 1 1
1 1714 2 1 37 TRP HA H 2.382 -7.014 -4.810 1.00 . B B . 37 TRP HA 1 1
1 1715 2 1 37 TRP HB2 H 4.664 -7.102 -5.531 1.00 . B B . 37 TRP HB2 1 1
1 1716 2 1 37 TRP HB3 H 4.096 -8.760 -5.373 1.00 . B B . 37 TRP HB3 1 1
1 1717 2 1 37 TRP HD1 H 5.439 -6.284 -7.891 1.00 . B B . 37 TRP HD1 1 1
1 1718 2 1 37 TRP HE1 H 5.850 -7.470 -10.138 1.00 . B B . 37 TRP HE1 1 1
1 1719 2 1 37 TRP HE3 H 3.165 -10.741 -6.858 1.00 . B B . 37 TRP HE3 1 1
1 1720 2 1 37 TRP HH2 H 4.171 -12.109 -10.775 1.00 . B B . 37 TRP HH2 1 1
1 1721 2 1 37 TRP HZ2 H 5.276 -9.979 -11.311 1.00 . B B . 37 TRP HZ2 1 1
1 1722 2 1 37 TRP HZ3 H 3.136 -12.482 -8.595 1.00 . B B . 37 TRP HZ3 1 1
1 1723 2 1 37 TRP N N 1.608 -8.422 -6.100 1.00 . B B . 37 TRP N 1 1
1 1724 2 1 37 TRP NE1 N 5.371 -7.885 -9.377 1.00 . B B . 37 TRP NE1 1 1
1 1725 2 1 37 TRP O O 2.639 -5.007 -6.413 1.00 . B B . 37 TRP O 1 1
1 1726 2 1 38 ASN C C 0.360 -4.475 -8.471 1.00 . B B . 38 ASN C 1 1
1 1727 2 1 38 ASN CA C 1.520 -5.371 -8.918 1.00 . B B . 38 ASN CA 1 1
1 1728 2 1 38 ASN CB C 1.197 -6.010 -10.273 1.00 . B B . 38 ASN CB 1 1
1 1729 2 1 38 ASN CG C 1.193 -5.019 -11.422 1.00 . B B . 38 ASN CG 1 1
1 1730 2 1 38 ASN H H 1.533 -7.345 -8.149 1.00 . B B . 38 ASN H 1 1
1 1731 2 1 38 ASN HA H 2.414 -4.770 -9.012 1.00 . B B . 38 ASN HA 1 1
1 1732 2 1 38 ASN HB2 H 1.933 -6.771 -10.488 1.00 . B B . 38 ASN HB2 1 1
1 1733 2 1 38 ASN HB3 H 0.221 -6.470 -10.217 1.00 . B B . 38 ASN HB3 1 1
1 1734 2 1 38 ASN HD21 H 2.766 -4.067 -10.664 1.00 . B B . 38 ASN HD21 1 1
1 1735 2 1 38 ASN HD22 H 2.149 -3.434 -12.148 1.00 . B B . 38 ASN HD22 1 1
1 1736 2 1 38 ASN N N 1.774 -6.414 -7.934 1.00 . B B . 38 ASN N 1 1
1 1737 2 1 38 ASN ND2 N 2.126 -4.077 -11.408 1.00 . B B . 38 ASN ND2 1 1
1 1738 2 1 38 ASN O O 0.170 -3.374 -8.992 1.00 . B B . 38 ASN O 1 1
1 1739 2 1 38 ASN OD1 O 0.372 -5.120 -12.335 1.00 . B B . 38 ASN OD1 1 1
1 1740 2 1 39 ARG C C -1.360 -3.630 -5.631 1.00 . B B . 39 ARG C 1 1
1 1741 2 1 39 ARG CA C -1.591 -4.230 -7.026 1.00 . B B . 39 ARG CA 1 1
1 1742 2 1 39 ARG CB C -2.796 -5.178 -7.000 1.00 . B B . 39 ARG CB 1 1
1 1743 2 1 39 ARG CD C -5.286 -5.444 -6.762 1.00 . B B . 39 ARG CD 1 1
1 1744 2 1 39 ARG CG C -4.136 -4.466 -6.939 1.00 . B B . 39 ARG CG 1 1
1 1745 2 1 39 ARG CZ C -7.710 -5.199 -6.335 1.00 . B B . 39 ARG CZ 1 1
1 1746 2 1 39 ARG H H -0.188 -5.819 -7.091 1.00 . B B . 39 ARG H 1 1
1 1747 2 1 39 ARG HA H -1.792 -3.429 -7.720 1.00 . B B . 39 ARG HA 1 1
1 1748 2 1 39 ARG HB2 H -2.780 -5.787 -7.893 1.00 . B B . 39 ARG HB2 1 1
1 1749 2 1 39 ARG HB3 H -2.717 -5.821 -6.136 1.00 . B B . 39 ARG HB3 1 1
1 1750 2 1 39 ARG HD2 H -5.192 -6.230 -7.497 1.00 . B B . 39 ARG HD2 1 1
1 1751 2 1 39 ARG HD3 H -5.230 -5.870 -5.771 1.00 . B B . 39 ARG HD3 1 1
1 1752 2 1 39 ARG HE H -6.623 -4.020 -7.541 1.00 . B B . 39 ARG HE 1 1
1 1753 2 1 39 ARG HG2 H -4.128 -3.780 -6.105 1.00 . B B . 39 ARG HG2 1 1
1 1754 2 1 39 ARG HG3 H -4.282 -3.915 -7.857 1.00 . B B . 39 ARG HG3 1 1
1 1755 2 1 39 ARG HH11 H -6.815 -6.603 -5.161 1.00 . B B . 39 ARG HH11 1 1
1 1756 2 1 39 ARG HH12 H -8.533 -6.453 -4.965 1.00 . B B . 39 ARG HH12 1 1
1 1757 2 1 39 ARG HH21 H -8.886 -3.855 -7.298 1.00 . B B . 39 ARG HH21 1 1
1 1758 2 1 39 ARG HH22 H -9.721 -4.920 -6.201 1.00 . B B . 39 ARG HH22 1 1
1 1759 2 1 39 ARG N N -0.413 -4.952 -7.501 1.00 . B B . 39 ARG N 1 1
1 1760 2 1 39 ARG NE N -6.584 -4.793 -6.926 1.00 . B B . 39 ARG NE 1 1
1 1761 2 1 39 ARG NH1 N -7.686 -6.166 -5.419 1.00 . B B . 39 ARG NH1 1 1
1 1762 2 1 39 ARG NH2 N -8.862 -4.607 -6.632 1.00 . B B . 39 ARG NH2 1 1
1 1763 2 1 39 ARG O O -2.262 -3.015 -5.059 1.00 . B B . 39 ARG O 1 1
1 1764 2 1 40 ILE C C -0.117 -1.860 -3.522 1.00 . B B . 40 ILE C 1 1
1 1765 2 1 40 ILE CA C 0.165 -3.350 -3.736 1.00 . B B . 40 ILE CA 1 1
1 1766 2 1 40 ILE CB C 1.637 -3.646 -3.365 1.00 . B B . 40 ILE CB 1 1
1 1767 2 1 40 ILE CD1 C 3.295 -5.525 -2.910 1.00 . B B . 40 ILE CD1 1 1
1 1768 2 1 40 ILE CG1 C 1.870 -5.155 -3.252 1.00 . B B . 40 ILE CG1 1 1
1 1769 2 1 40 ILE CG2 C 2.021 -2.956 -2.061 1.00 . B B . 40 ILE CG2 1 1
1 1770 2 1 40 ILE H H 0.552 -4.221 -5.639 1.00 . B B . 40 ILE H 1 1
1 1771 2 1 40 ILE HA H -0.463 -3.914 -3.065 1.00 . B B . 40 ILE HA 1 1
1 1772 2 1 40 ILE HB H 2.267 -3.254 -4.148 1.00 . B B . 40 ILE HB 1 1
1 1773 2 1 40 ILE HD11 H 3.961 -5.119 -3.657 1.00 . B B . 40 ILE HD11 1 1
1 1774 2 1 40 ILE HD12 H 3.390 -6.599 -2.888 1.00 . B B . 40 ILE HD12 1 1
1 1775 2 1 40 ILE HD13 H 3.547 -5.118 -1.942 1.00 . B B . 40 ILE HD13 1 1
1 1776 2 1 40 ILE HG12 H 1.232 -5.554 -2.480 1.00 . B B . 40 ILE HG12 1 1
1 1777 2 1 40 ILE HG13 H 1.624 -5.627 -4.190 1.00 . B B . 40 ILE HG13 1 1
1 1778 2 1 40 ILE HG21 H 3.055 -3.170 -1.834 1.00 . B B . 40 ILE HG21 1 1
1 1779 2 1 40 ILE HG22 H 1.393 -3.319 -1.261 1.00 . B B . 40 ILE HG22 1 1
1 1780 2 1 40 ILE HG23 H 1.891 -1.889 -2.167 1.00 . B B . 40 ILE HG23 1 1
1 1781 2 1 40 ILE N N -0.148 -3.790 -5.103 1.00 . B B . 40 ILE N 1 1
1 1782 2 1 40 ILE O O -0.825 -1.484 -2.587 1.00 . B B . 40 ILE O 1 1
1 1783 2 1 41 MET C C -1.173 0.847 -4.408 1.00 . B B . 41 MET C 1 1
1 1784 2 1 41 MET CA C 0.280 0.425 -4.250 1.00 . B B . 41 MET CA 1 1
1 1785 2 1 41 MET CB C 1.158 1.158 -5.270 1.00 . B B . 41 MET CB 1 1
1 1786 2 1 41 MET CE C 3.756 2.811 -6.066 1.00 . B B . 41 MET CE 1 1
1 1787 2 1 41 MET CG C 1.149 2.672 -5.111 1.00 . B B . 41 MET CG 1 1
1 1788 2 1 41 MET H H 0.896 -1.381 -5.176 1.00 . B B . 41 MET H 1 1
1 1789 2 1 41 MET HA H 0.606 0.684 -3.255 1.00 . B B . 41 MET HA 1 1
1 1790 2 1 41 MET HB2 H 2.176 0.814 -5.162 1.00 . B B . 41 MET HB2 1 1
1 1791 2 1 41 MET HB3 H 0.810 0.919 -6.265 1.00 . B B . 41 MET HB3 1 1
1 1792 2 1 41 MET HE1 H 4.057 3.020 -5.049 1.00 . B B . 41 MET HE1 1 1
1 1793 2 1 41 MET HE2 H 4.468 3.250 -6.748 1.00 . B B . 41 MET HE2 1 1
1 1794 2 1 41 MET HE3 H 3.723 1.742 -6.220 1.00 . B B . 41 MET HE3 1 1
1 1795 2 1 41 MET HG2 H 0.130 3.025 -5.181 1.00 . B B . 41 MET HG2 1 1
1 1796 2 1 41 MET HG3 H 1.546 2.919 -4.136 1.00 . B B . 41 MET HG3 1 1
1 1797 2 1 41 MET N N 0.415 -1.021 -4.401 1.00 . B B . 41 MET N 1 1
1 1798 2 1 41 MET O O -1.643 1.762 -3.729 1.00 . B B . 41 MET O 1 1
1 1799 2 1 41 MET SD S 2.135 3.511 -6.367 1.00 . B B . 41 MET SD 1 1
1 1800 2 1 42 GLU C C -4.114 0.224 -4.287 1.00 . B B . 42 GLU C 1 1
1 1801 2 1 42 GLU CA C -3.286 0.437 -5.551 1.00 . B B . 42 GLU CA 1 1
1 1802 2 1 42 GLU CB C -3.804 -0.476 -6.665 1.00 . B B . 42 GLU CB 1 1
1 1803 2 1 42 GLU CD C -5.752 -1.173 -8.107 1.00 . B B . 42 GLU CD 1 1
1 1804 2 1 42 GLU CG C -5.241 -0.195 -7.071 1.00 . B B . 42 GLU CG 1 1
1 1805 2 1 42 GLU H H -1.432 -0.551 -5.810 1.00 . B B . 42 GLU H 1 1
1 1806 2 1 42 GLU HA H -3.376 1.467 -5.861 1.00 . B B . 42 GLU HA 1 1
1 1807 2 1 42 GLU HB2 H -3.177 -0.357 -7.533 1.00 . B B . 42 GLU HB2 1 1
1 1808 2 1 42 GLU HB3 H -3.744 -1.500 -6.328 1.00 . B B . 42 GLU HB3 1 1
1 1809 2 1 42 GLU HG2 H -5.868 -0.263 -6.195 1.00 . B B . 42 GLU HG2 1 1
1 1810 2 1 42 GLU HG3 H -5.298 0.803 -7.479 1.00 . B B . 42 GLU HG3 1 1
1 1811 2 1 42 GLU N N -1.878 0.162 -5.300 1.00 . B B . 42 GLU N 1 1
1 1812 2 1 42 GLU O O -4.757 1.151 -3.788 1.00 . B B . 42 GLU O 1 1
1 1813 2 1 42 GLU OE1 O -5.430 -1.004 -9.302 1.00 . B B . 42 GLU OE1 1 1
1 1814 2 1 42 GLU OE2 O -6.484 -2.113 -7.738 1.00 . B B . 42 GLU OE2 1 1
1 1815 2 1 43 VAL C C -4.453 -0.532 -1.384 1.00 . B B . 43 VAL C 1 1
1 1816 2 1 43 VAL CA C -4.862 -1.365 -2.596 1.00 . B B . 43 VAL CA 1 1
1 1817 2 1 43 VAL CB C -4.715 -2.865 -2.258 1.00 . B B . 43 VAL CB 1 1
1 1818 2 1 43 VAL CG1 C -5.583 -3.243 -1.070 1.00 . B B . 43 VAL CG1 1 1
1 1819 2 1 43 VAL CG2 C -5.067 -3.726 -3.459 1.00 . B B . 43 VAL CG2 1 1
1 1820 2 1 43 VAL H H -3.511 -1.678 -4.203 1.00 . B B . 43 VAL H 1 1
1 1821 2 1 43 VAL HA H -5.903 -1.170 -2.817 1.00 . B B . 43 VAL HA 1 1
1 1822 2 1 43 VAL HB H -3.686 -3.055 -1.996 1.00 . B B . 43 VAL HB 1 1
1 1823 2 1 43 VAL HG11 H -5.441 -4.289 -0.841 1.00 . B B . 43 VAL HG11 1 1
1 1824 2 1 43 VAL HG12 H -6.621 -3.065 -1.312 1.00 . B B . 43 VAL HG12 1 1
1 1825 2 1 43 VAL HG13 H -5.304 -2.646 -0.216 1.00 . B B . 43 VAL HG13 1 1
1 1826 2 1 43 VAL HG21 H -6.074 -3.503 -3.778 1.00 . B B . 43 VAL HG21 1 1
1 1827 2 1 43 VAL HG22 H -4.999 -4.768 -3.184 1.00 . B B . 43 VAL HG22 1 1
1 1828 2 1 43 VAL HG23 H -4.378 -3.519 -4.264 1.00 . B B . 43 VAL HG23 1 1
1 1829 2 1 43 VAL N N -4.080 -0.999 -3.774 1.00 . B B . 43 VAL N 1 1
1 1830 2 1 43 VAL O O -5.307 -0.039 -0.647 1.00 . B B . 43 VAL O 1 1
1 1831 2 1 44 ALA C C -3.143 1.851 -0.105 1.00 . B B . 44 ALA C 1 1
1 1832 2 1 44 ALA CA C -2.634 0.413 -0.071 1.00 . B B . 44 ALA CA 1 1
1 1833 2 1 44 ALA CB C -1.116 0.388 -0.066 1.00 . B B . 44 ALA CB 1 1
1 1834 2 1 44 ALA H H -2.512 -0.766 -1.829 1.00 . B B . 44 ALA H 1 1
1 1835 2 1 44 ALA HA H -2.980 -0.059 0.837 1.00 . B B . 44 ALA HA 1 1
1 1836 2 1 44 ALA HB1 H -0.775 -0.636 -0.070 1.00 . B B . 44 ALA HB1 1 1
1 1837 2 1 44 ALA HB2 H -0.750 0.887 0.820 1.00 . B B . 44 ALA HB2 1 1
1 1838 2 1 44 ALA HB3 H -0.745 0.894 -0.945 1.00 . B B . 44 ALA HB3 1 1
1 1839 2 1 44 ALA N N -3.148 -0.358 -1.197 1.00 . B B . 44 ALA N 1 1
1 1840 2 1 44 ALA O O -3.444 2.440 0.936 1.00 . B B . 44 ALA O 1 1
1 1841 2 1 45 GLU C C -5.225 3.820 -1.044 1.00 . B B . 45 GLU C 1 1
1 1842 2 1 45 GLU CA C -3.763 3.763 -1.472 1.00 . B B . 45 GLU CA 1 1
1 1843 2 1 45 GLU CB C -3.636 4.212 -2.923 1.00 . B B . 45 GLU CB 1 1
1 1844 2 1 45 GLU CD C -3.951 6.080 -4.589 1.00 . B B . 45 GLU CD 1 1
1 1845 2 1 45 GLU CG C -4.057 5.654 -3.144 1.00 . B B . 45 GLU CG 1 1
1 1846 2 1 45 GLU H H -2.951 1.907 -2.102 1.00 . B B . 45 GLU H 1 1
1 1847 2 1 45 GLU HA H -3.186 4.425 -0.844 1.00 . B B . 45 GLU HA 1 1
1 1848 2 1 45 GLU HB2 H -2.611 4.102 -3.234 1.00 . B B . 45 GLU HB2 1 1
1 1849 2 1 45 GLU HB3 H -4.259 3.581 -3.538 1.00 . B B . 45 GLU HB3 1 1
1 1850 2 1 45 GLU HG2 H -5.081 5.769 -2.825 1.00 . B B . 45 GLU HG2 1 1
1 1851 2 1 45 GLU HG3 H -3.423 6.294 -2.549 1.00 . B B . 45 GLU HG3 1 1
1 1852 2 1 45 GLU N N -3.241 2.413 -1.306 1.00 . B B . 45 GLU N 1 1
1 1853 2 1 45 GLU O O -5.646 4.750 -0.355 1.00 . B B . 45 GLU O 1 1
1 1854 2 1 45 GLU OE1 O -4.705 5.549 -5.428 1.00 . B B . 45 GLU OE1 1 1
1 1855 2 1 45 GLU OE2 O -3.107 6.947 -4.895 1.00 . B B . 45 GLU OE2 1 1
1 1856 2 1 46 LYS C C -7.613 2.762 0.389 1.00 . B B . 46 LYS C 1 1
1 1857 2 1 46 LYS CA C -7.404 2.720 -1.116 1.00 . B B . 46 LYS CA 1 1
1 1858 2 1 46 LYS CB C -8.015 1.431 -1.644 1.00 . B B . 46 LYS CB 1 1
1 1859 2 1 46 LYS CD C -8.675 -0.001 -3.542 1.00 . B B . 46 LYS CD 1 1
1 1860 2 1 46 LYS CE C -8.544 -0.302 -5.021 1.00 . B B . 46 LYS CE 1 1
1 1861 2 1 46 LYS CG C -7.977 1.278 -3.148 1.00 . B B . 46 LYS CG 1 1
1 1862 2 1 46 LYS H H -5.575 2.098 -1.993 1.00 . B B . 46 LYS H 1 1
1 1863 2 1 46 LYS HA H -7.909 3.556 -1.569 1.00 . B B . 46 LYS HA 1 1
1 1864 2 1 46 LYS HB2 H -7.485 0.595 -1.213 1.00 . B B . 46 LYS HB2 1 1
1 1865 2 1 46 LYS HB3 H -9.048 1.384 -1.330 1.00 . B B . 46 LYS HB3 1 1
1 1866 2 1 46 LYS HD2 H -8.241 -0.810 -2.980 1.00 . B B . 46 LYS HD2 1 1
1 1867 2 1 46 LYS HD3 H -9.723 0.085 -3.294 1.00 . B B . 46 LYS HD3 1 1
1 1868 2 1 46 LYS HE2 H -8.954 0.523 -5.583 1.00 . B B . 46 LYS HE2 1 1
1 1869 2 1 46 LYS HE3 H -7.500 -0.423 -5.263 1.00 . B B . 46 LYS HE3 1 1
1 1870 2 1 46 LYS HG2 H -8.480 2.118 -3.607 1.00 . B B . 46 LYS HG2 1 1
1 1871 2 1 46 LYS HG3 H -6.950 1.238 -3.476 1.00 . B B . 46 LYS HG3 1 1
1 1872 2 1 46 LYS HZ1 H -9.126 -1.773 -6.384 1.00 . B B . 46 LYS HZ1 1 1
1 1873 2 1 46 LYS HZ2 H -10.298 -1.418 -5.214 1.00 . B B . 46 LYS HZ2 1 1
1 1874 2 1 46 LYS HZ3 H -8.938 -2.342 -4.795 1.00 . B B . 46 LYS HZ3 1 1
1 1875 2 1 46 LYS N N -5.983 2.806 -1.450 1.00 . B B . 46 LYS N 1 1
1 1876 2 1 46 LYS NZ N -9.275 -1.544 -5.379 1.00 . B B . 46 LYS NZ 1 1
1 1877 2 1 46 LYS O O -8.421 3.542 0.896 1.00 . B B . 46 LYS O 1 1
1 1878 2 1 47 THR C C -6.619 3.107 3.231 1.00 . B B . 47 THR C 1 1
1 1879 2 1 47 THR CA C -7.003 1.802 2.535 1.00 . B B . 47 THR CA 1 1
1 1880 2 1 47 THR CB C -6.129 0.649 3.063 1.00 . B B . 47 THR CB 1 1
1 1881 2 1 47 THR CG2 C -6.479 0.306 4.501 1.00 . B B . 47 THR CG2 1 1
1 1882 2 1 47 THR H H -6.216 1.351 0.628 1.00 . B B . 47 THR H 1 1
1 1883 2 1 47 THR HA H -8.035 1.575 2.758 1.00 . B B . 47 THR HA 1 1
1 1884 2 1 47 THR HB H -5.091 0.951 3.020 1.00 . B B . 47 THR HB 1 1
1 1885 2 1 47 THR HG1 H -7.049 -1.035 2.588 1.00 . B B . 47 THR HG1 1 1
1 1886 2 1 47 THR HG21 H -6.327 1.172 5.126 1.00 . B B . 47 THR HG21 1 1
1 1887 2 1 47 THR HG22 H -5.845 -0.500 4.841 1.00 . B B . 47 THR HG22 1 1
1 1888 2 1 47 THR HG23 H -7.513 -0.002 4.556 1.00 . B B . 47 THR HG23 1 1
1 1889 2 1 47 THR N N -6.871 1.921 1.094 1.00 . B B . 47 THR N 1 1
1 1890 2 1 47 THR O O -7.300 3.547 4.161 1.00 . B B . 47 THR O 1 1
1 1891 2 1 47 THR OG1 O -6.318 -0.512 2.243 1.00 . B B . 47 THR OG1 1 1
1 1892 2 1 48 TYR C C -6.114 6.098 3.108 1.00 . B B . 48 TYR C 1 1
1 1893 2 1 48 TYR CA C -5.085 4.994 3.339 1.00 . B B . 48 TYR CA 1 1
1 1894 2 1 48 TYR CB C -3.734 5.400 2.740 1.00 . B B . 48 TYR CB 1 1
1 1895 2 1 48 TYR CD1 C -2.559 6.663 4.580 1.00 . B B . 48 TYR CD1 1 1
1 1896 2 1 48 TYR CD2 C -3.242 7.876 2.646 1.00 . B B . 48 TYR CD2 1 1
1 1897 2 1 48 TYR CE1 C -2.041 7.820 5.129 1.00 . B B . 48 TYR CE1 1 1
1 1898 2 1 48 TYR CE2 C -2.725 9.039 3.188 1.00 . B B . 48 TYR CE2 1 1
1 1899 2 1 48 TYR CG C -3.168 6.671 3.333 1.00 . B B . 48 TYR CG 1 1
1 1900 2 1 48 TYR CZ C -2.125 9.006 4.430 1.00 . B B . 48 TYR CZ 1 1
1 1901 2 1 48 TYR H H -5.045 3.340 2.010 1.00 . B B . 48 TYR H 1 1
1 1902 2 1 48 TYR HA H -4.966 4.847 4.403 1.00 . B B . 48 TYR HA 1 1
1 1903 2 1 48 TYR HB2 H -3.020 4.608 2.910 1.00 . B B . 48 TYR HB2 1 1
1 1904 2 1 48 TYR HB3 H -3.850 5.551 1.675 1.00 . B B . 48 TYR HB3 1 1
1 1905 2 1 48 TYR HD1 H -2.493 5.733 5.126 1.00 . B B . 48 TYR HD1 1 1
1 1906 2 1 48 TYR HD2 H -3.713 7.898 1.674 1.00 . B B . 48 TYR HD2 1 1
1 1907 2 1 48 TYR HE1 H -1.572 7.792 6.100 1.00 . B B . 48 TYR HE1 1 1
1 1908 2 1 48 TYR HE2 H -2.793 9.966 2.638 1.00 . B B . 48 TYR HE2 1 1
1 1909 2 1 48 TYR HH H -2.196 10.895 4.791 1.00 . B B . 48 TYR HH 1 1
1 1910 2 1 48 TYR N N -5.543 3.735 2.762 1.00 . B B . 48 TYR N 1 1
1 1911 2 1 48 TYR O O -6.465 6.837 4.028 1.00 . B B . 48 TYR O 1 1
1 1912 2 1 48 TYR OH O -1.606 10.160 4.976 1.00 . B B . 48 TYR OH 1 1
1 1913 2 1 49 GLU C C -8.870 7.002 2.301 1.00 . B B . 49 GLU C 1 1
1 1914 2 1 49 GLU CA C -7.587 7.192 1.496 1.00 . B B . 49 GLU CA 1 1
1 1915 2 1 49 GLU CB C -7.893 7.069 -0.001 1.00 . B B . 49 GLU CB 1 1
1 1916 2 1 49 GLU CD C -7.817 9.459 -0.818 1.00 . B B . 49 GLU CD 1 1
1 1917 2 1 49 GLU CG C -8.677 8.235 -0.584 1.00 . B B . 49 GLU CG 1 1
1 1918 2 1 49 GLU H H -6.276 5.556 1.191 1.00 . B B . 49 GLU H 1 1
1 1919 2 1 49 GLU HA H -7.177 8.176 1.708 1.00 . B B . 49 GLU HA 1 1
1 1920 2 1 49 GLU HB2 H -6.961 6.990 -0.538 1.00 . B B . 49 GLU HB2 1 1
1 1921 2 1 49 GLU HB3 H -8.465 6.167 -0.163 1.00 . B B . 49 GLU HB3 1 1
1 1922 2 1 49 GLU HG2 H -9.106 7.931 -1.528 1.00 . B B . 49 GLU HG2 1 1
1 1923 2 1 49 GLU HG3 H -9.470 8.497 0.102 1.00 . B B . 49 GLU HG3 1 1
1 1924 2 1 49 GLU N N -6.598 6.189 1.875 1.00 . B B . 49 GLU N 1 1
1 1925 2 1 49 GLU O O -9.454 7.963 2.794 1.00 . B B . 49 GLU O 1 1
1 1926 2 1 49 GLU OE1 O -7.045 9.469 -1.799 1.00 . B B . 49 GLU OE1 1 1
1 1927 2 1 49 GLU OE2 O -7.915 10.425 -0.035 1.00 . B B . 49 GLU OE2 1 1
1 1928 2 1 50 ALA C C -10.344 5.857 4.652 1.00 . B B . 50 ALA C 1 1
1 1929 2 1 50 ALA CA C -10.498 5.436 3.197 1.00 . B B . 50 ALA CA 1 1
1 1930 2 1 50 ALA CB C -10.821 3.953 3.103 1.00 . B B . 50 ALA CB 1 1
1 1931 2 1 50 ALA H H -8.799 5.030 1.994 1.00 . B B . 50 ALA H 1 1
1 1932 2 1 50 ALA HA H -11.323 5.991 2.764 1.00 . B B . 50 ALA HA 1 1
1 1933 2 1 50 ALA HB1 H -10.920 3.669 2.065 1.00 . B B . 50 ALA HB1 1 1
1 1934 2 1 50 ALA HB2 H -11.748 3.755 3.619 1.00 . B B . 50 ALA HB2 1 1
1 1935 2 1 50 ALA HB3 H -10.026 3.381 3.557 1.00 . B B . 50 ALA HB3 1 1
1 1936 2 1 50 ALA N N -9.298 5.754 2.433 1.00 . B B . 50 ALA N 1 1
1 1937 2 1 50 ALA O O -11.231 6.497 5.208 1.00 . B B . 50 ALA O 1 1
1 1938 2 1 51 TYR C C -8.885 7.421 6.761 1.00 . B B . 51 TYR C 1 1
1 1939 2 1 51 TYR CA C -8.934 5.907 6.631 1.00 . B B . 51 TYR CA 1 1
1 1940 2 1 51 TYR CB C -7.611 5.312 7.113 1.00 . B B . 51 TYR CB 1 1
1 1941 2 1 51 TYR CD1 C -8.869 3.198 7.691 1.00 . B B . 51 TYR CD1 1 1
1 1942 2 1 51 TYR CD2 C -6.507 3.064 7.409 1.00 . B B . 51 TYR CD2 1 1
1 1943 2 1 51 TYR CE1 C -8.917 1.847 7.971 1.00 . B B . 51 TYR CE1 1 1
1 1944 2 1 51 TYR CE2 C -6.548 1.712 7.686 1.00 . B B . 51 TYR CE2 1 1
1 1945 2 1 51 TYR CG C -7.666 3.830 7.406 1.00 . B B . 51 TYR CG 1 1
1 1946 2 1 51 TYR CZ C -7.753 1.110 7.966 1.00 . B B . 51 TYR CZ 1 1
1 1947 2 1 51 TYR H H -8.546 4.981 4.771 1.00 . B B . 51 TYR H 1 1
1 1948 2 1 51 TYR HA H -9.733 5.530 7.251 1.00 . B B . 51 TYR HA 1 1
1 1949 2 1 51 TYR HB2 H -6.859 5.468 6.354 1.00 . B B . 51 TYR HB2 1 1
1 1950 2 1 51 TYR HB3 H -7.309 5.817 8.014 1.00 . B B . 51 TYR HB3 1 1
1 1951 2 1 51 TYR HD1 H -9.779 3.780 7.693 1.00 . B B . 51 TYR HD1 1 1
1 1952 2 1 51 TYR HD2 H -5.562 3.539 7.193 1.00 . B B . 51 TYR HD2 1 1
1 1953 2 1 51 TYR HE1 H -9.862 1.373 8.190 1.00 . B B . 51 TYR HE1 1 1
1 1954 2 1 51 TYR HE2 H -5.637 1.133 7.684 1.00 . B B . 51 TYR HE2 1 1
1 1955 2 1 51 TYR HH H -7.098 -0.454 8.870 1.00 . B B . 51 TYR HH 1 1
1 1956 2 1 51 TYR N N -9.211 5.514 5.258 1.00 . B B . 51 TYR N 1 1
1 1957 2 1 51 TYR O O -9.437 7.993 7.702 1.00 . B B . 51 TYR O 1 1
1 1958 2 1 51 TYR OH O -7.793 -0.235 8.244 1.00 . B B . 51 TYR OH 1 1
1 1959 2 1 52 ARG C C -9.457 10.179 5.668 1.00 . B B . 52 ARG C 1 1
1 1960 2 1 52 ARG CA C -8.091 9.510 5.827 1.00 . B B . 52 ARG CA 1 1
1 1961 2 1 52 ARG CB C -7.077 9.962 4.750 1.00 . B B . 52 ARG CB 1 1
1 1962 2 1 52 ARG CD C -8.188 11.706 3.303 1.00 . B B . 52 ARG CD 1 1
1 1963 2 1 52 ARG CG C -7.648 10.284 3.376 1.00 . B B . 52 ARG CG 1 1
1 1964 2 1 52 ARG CZ C -8.889 13.325 1.583 1.00 . B B . 52 ARG CZ 1 1
1 1965 2 1 52 ARG H H -7.842 7.554 5.058 1.00 . B B . 52 ARG H 1 1
1 1966 2 1 52 ARG HA H -7.699 9.774 6.800 1.00 . B B . 52 ARG HA 1 1
1 1967 2 1 52 ARG HB2 H -6.569 10.838 5.100 1.00 . B B . 52 ARG HB2 1 1
1 1968 2 1 52 ARG HB3 H -6.348 9.174 4.626 1.00 . B B . 52 ARG HB3 1 1
1 1969 2 1 52 ARG HD2 H -9.148 11.740 3.798 1.00 . B B . 52 ARG HD2 1 1
1 1970 2 1 52 ARG HD3 H -7.499 12.365 3.812 1.00 . B B . 52 ARG HD3 1 1
1 1971 2 1 52 ARG HE H -7.980 11.571 1.213 1.00 . B B . 52 ARG HE 1 1
1 1972 2 1 52 ARG HG2 H -6.870 10.168 2.637 1.00 . B B . 52 ARG HG2 1 1
1 1973 2 1 52 ARG HG3 H -8.452 9.594 3.165 1.00 . B B . 52 ARG HG3 1 1
1 1974 2 1 52 ARG HH11 H -9.549 13.769 3.444 1.00 . B B . 52 ARG HH11 1 1
1 1975 2 1 52 ARG HH12 H -9.907 14.953 2.229 1.00 . B B . 52 ARG HH12 1 1
1 1976 2 1 52 ARG HH21 H -8.398 13.164 -0.378 1.00 . B B . 52 ARG HH21 1 1
1 1977 2 1 52 ARG HH22 H -9.238 14.624 0.066 1.00 . B B . 52 ARG HH22 1 1
1 1978 2 1 52 ARG N N -8.239 8.067 5.801 1.00 . B B . 52 ARG N 1 1
1 1979 2 1 52 ARG NE N -8.348 12.159 1.926 1.00 . B B . 52 ARG NE 1 1
1 1980 2 1 52 ARG NH1 N -9.494 14.076 2.494 1.00 . B B . 52 ARG NH1 1 1
1 1981 2 1 52 ARG NH2 N -8.841 13.735 0.324 1.00 . B B . 52 ARG NH2 1 1
1 1982 2 1 52 ARG O O -9.703 11.244 6.233 1.00 . B B . 52 ARG O 1 1
1 1983 2 1 53 GLN C C -12.569 9.772 5.941 1.00 . B B . 53 GLN C 1 1
1 1984 2 1 53 GLN CA C -11.698 10.045 4.718 1.00 . B B . 53 GLN CA 1 1
1 1985 2 1 53 GLN CB C -12.330 9.445 3.463 1.00 . B B . 53 GLN CB 1 1
1 1986 2 1 53 GLN CD C -12.690 9.757 0.979 1.00 . B B . 53 GLN CD 1 1
1 1987 2 1 53 GLN CG C -11.829 10.086 2.180 1.00 . B B . 53 GLN CG 1 1
1 1988 2 1 53 GLN H H -10.071 8.716 4.441 1.00 . B B . 53 GLN H 1 1
1 1989 2 1 53 GLN HA H -11.628 11.115 4.587 1.00 . B B . 53 GLN HA 1 1
1 1990 2 1 53 GLN HB2 H -12.096 8.390 3.429 1.00 . B B . 53 GLN HB2 1 1
1 1991 2 1 53 GLN HB3 H -13.399 9.563 3.511 1.00 . B B . 53 GLN HB3 1 1
1 1992 2 1 53 GLN HE21 H -14.316 9.680 2.121 1.00 . B B . 53 GLN HE21 1 1
1 1993 2 1 53 GLN HE22 H -14.563 9.373 0.434 1.00 . B B . 53 GLN HE22 1 1
1 1994 2 1 53 GLN HG2 H -11.816 11.158 2.309 1.00 . B B . 53 GLN HG2 1 1
1 1995 2 1 53 GLN HG3 H -10.824 9.737 1.990 1.00 . B B . 53 GLN HG3 1 1
1 1996 2 1 53 GLN N N -10.342 9.544 4.903 1.00 . B B . 53 GLN N 1 1
1 1997 2 1 53 GLN NE2 N -13.985 9.587 1.202 1.00 . B B . 53 GLN NE2 1 1
1 1998 2 1 53 GLN O O -13.449 10.573 6.273 1.00 . B B . 53 GLN O 1 1
1 1999 2 1 53 GLN OE1 O -12.203 9.685 -0.150 1.00 . B B . 53 GLN OE1 1 1
1 2000 2 1 54 LEU C C -12.682 9.380 8.901 1.00 . B B . 54 LEU C 1 1
1 2001 2 1 54 LEU CA C -13.027 8.338 7.847 1.00 . B B . 54 LEU CA 1 1
1 2002 2 1 54 LEU CB C -12.639 6.946 8.345 1.00 . B B . 54 LEU CB 1 1
1 2003 2 1 54 LEU CD1 C -12.675 4.460 8.094 1.00 . B B . 54 LEU CD1 1 1
1 2004 2 1 54 LEU CD2 C -14.699 5.802 7.500 1.00 . B B . 54 LEU CD2 1 1
1 2005 2 1 54 LEU CG C -13.178 5.776 7.523 1.00 . B B . 54 LEU CG 1 1
1 2006 2 1 54 LEU H H -11.688 7.999 6.254 1.00 . B B . 54 LEU H 1 1
1 2007 2 1 54 LEU HA H -14.090 8.368 7.658 1.00 . B B . 54 LEU HA 1 1
1 2008 2 1 54 LEU HB2 H -11.561 6.881 8.357 1.00 . B B . 54 LEU HB2 1 1
1 2009 2 1 54 LEU HB3 H -12.995 6.841 9.353 1.00 . B B . 54 LEU HB3 1 1
1 2010 2 1 54 LEU HD11 H -13.066 3.641 7.511 1.00 . B B . 54 LEU HD11 1 1
1 2011 2 1 54 LEU HD12 H -13.004 4.363 9.119 1.00 . B B . 54 LEU HD12 1 1
1 2012 2 1 54 LEU HD13 H -11.596 4.442 8.060 1.00 . B B . 54 LEU HD13 1 1
1 2013 2 1 54 LEU HD21 H -15.067 4.991 6.890 1.00 . B B . 54 LEU HD21 1 1
1 2014 2 1 54 LEU HD22 H -15.035 6.743 7.089 1.00 . B B . 54 LEU HD22 1 1
1 2015 2 1 54 LEU HD23 H -15.075 5.697 8.508 1.00 . B B . 54 LEU HD23 1 1
1 2016 2 1 54 LEU HG H -12.822 5.860 6.506 1.00 . B B . 54 LEU HG 1 1
1 2017 2 1 54 LEU N N -12.336 8.645 6.606 1.00 . B B . 54 LEU N 1 1
1 2018 2 1 54 LEU O O -13.563 9.954 9.539 1.00 . B B . 54 LEU O 1 1
1 2019 2 1 55 ASP C C -11.463 12.014 9.610 1.00 . B B . 55 ASP C 1 1
1 2020 2 1 55 ASP CA C -10.904 10.646 9.983 1.00 . B B . 55 ASP CA 1 1
1 2021 2 1 55 ASP CB C -9.373 10.680 9.973 1.00 . B B . 55 ASP CB 1 1
1 2022 2 1 55 ASP CG C -8.799 11.693 10.946 1.00 . B B . 55 ASP CG 1 1
1 2023 2 1 55 ASP H H -10.735 9.111 8.532 1.00 . B B . 55 ASP H 1 1
1 2024 2 1 55 ASP HA H -11.249 10.384 10.974 1.00 . B B . 55 ASP HA 1 1
1 2025 2 1 55 ASP HB2 H -8.998 9.703 10.238 1.00 . B B . 55 ASP HB2 1 1
1 2026 2 1 55 ASP HB3 H -9.035 10.931 8.977 1.00 . B B . 55 ASP HB3 1 1
1 2027 2 1 55 ASP N N -11.388 9.631 9.055 1.00 . B B . 55 ASP N 1 1
1 2028 2 1 55 ASP O O -11.902 12.772 10.473 1.00 . B B . 55 ASP O 1 1
1 2029 2 1 55 ASP OD1 O -8.598 11.347 12.124 1.00 . B B . 55 ASP OD1 1 1
1 2030 2 1 55 ASP OD2 O -8.533 12.841 10.534 1.00 . B B . 55 ASP OD2 1 1
1 2031 2 1 56 GLU C C -13.437 13.747 8.213 1.00 . B B . 56 GLU C 1 1
1 2032 2 1 56 GLU CA C -11.992 13.539 7.787 1.00 . B B . 56 GLU CA 1 1
1 2033 2 1 56 GLU CB C -11.872 13.466 6.271 1.00 . B B . 56 GLU CB 1 1
1 2034 2 1 56 GLU CD C -13.595 14.925 5.145 1.00 . B B . 56 GLU CD 1 1
1 2035 2 1 56 GLU CG C -12.140 14.754 5.546 1.00 . B B . 56 GLU CG 1 1
1 2036 2 1 56 GLU H H -11.058 11.683 7.677 1.00 . B B . 56 GLU H 1 1
1 2037 2 1 56 GLU HA H -11.395 14.355 8.159 1.00 . B B . 56 GLU HA 1 1
1 2038 2 1 56 GLU HB2 H -10.872 13.148 6.022 1.00 . B B . 56 GLU HB2 1 1
1 2039 2 1 56 GLU HB3 H -12.570 12.725 5.909 1.00 . B B . 56 GLU HB3 1 1
1 2040 2 1 56 GLU HG2 H -11.857 15.569 6.190 1.00 . B B . 56 GLU HG2 1 1
1 2041 2 1 56 GLU HG3 H -11.530 14.764 4.663 1.00 . B B . 56 GLU HG3 1 1
1 2042 2 1 56 GLU N N -11.458 12.308 8.313 1.00 . B B . 56 GLU N 1 1
1 2043 2 1 56 GLU O O -13.768 14.776 8.801 1.00 . B B . 56 GLU O 1 1
1 2044 2 1 56 GLU OE1 O -14.052 14.206 4.226 1.00 . B B . 56 GLU OE1 1 1
1 2045 2 1 56 GLU OE2 O -14.283 15.784 5.737 1.00 . B B . 56 GLU OE2 1 1
1 2046 2 1 57 PHE C C -15.823 13.025 9.814 1.00 . B B . 57 PHE C 1 1
1 2047 2 1 57 PHE CA C -15.688 12.872 8.304 1.00 . B B . 57 PHE CA 1 1
1 2048 2 1 57 PHE CB C -16.484 11.652 7.829 1.00 . B B . 57 PHE CB 1 1
1 2049 2 1 57 PHE CD1 C -18.832 12.482 7.524 1.00 . B B . 57 PHE CD1 1 1
1 2050 2 1 57 PHE CD2 C -18.381 11.015 9.346 1.00 . B B . 57 PHE CD2 1 1
1 2051 2 1 57 PHE CE1 C -20.156 12.553 7.906 1.00 . B B . 57 PHE CE1 1 1
1 2052 2 1 57 PHE CE2 C -19.703 11.086 9.736 1.00 . B B . 57 PHE CE2 1 1
1 2053 2 1 57 PHE CG C -17.930 11.710 8.236 1.00 . B B . 57 PHE CG 1 1
1 2054 2 1 57 PHE CZ C -20.591 11.855 9.015 1.00 . B B . 57 PHE CZ 1 1
1 2055 2 1 57 PHE H H -13.965 11.963 7.470 1.00 . B B . 57 PHE H 1 1
1 2056 2 1 57 PHE HA H -16.085 13.757 7.832 1.00 . B B . 57 PHE HA 1 1
1 2057 2 1 57 PHE HB2 H -16.441 11.597 6.750 1.00 . B B . 57 PHE HB2 1 1
1 2058 2 1 57 PHE HB3 H -16.050 10.759 8.251 1.00 . B B . 57 PHE HB3 1 1
1 2059 2 1 57 PHE HD1 H -18.493 13.028 6.657 1.00 . B B . 57 PHE HD1 1 1
1 2060 2 1 57 PHE HD2 H -17.687 10.409 9.910 1.00 . B B . 57 PHE HD2 1 1
1 2061 2 1 57 PHE HE1 H -20.851 13.156 7.342 1.00 . B B . 57 PHE HE1 1 1
1 2062 2 1 57 PHE HE2 H -20.042 10.540 10.604 1.00 . B B . 57 PHE HE2 1 1
1 2063 2 1 57 PHE HZ H -21.625 11.912 9.319 1.00 . B B . 57 PHE HZ 1 1
1 2064 2 1 57 PHE N N -14.288 12.769 7.933 1.00 . B B . 57 PHE N 1 1
1 2065 2 1 57 PHE O O -16.639 13.807 10.292 1.00 . B B . 57 PHE O 1 1
1 2066 2 1 58 ARG C C -14.728 13.719 12.535 1.00 . B B . 58 ARG C 1 1
1 2067 2 1 58 ARG CA C -15.045 12.325 12.009 1.00 . B B . 58 ARG CA 1 1
1 2068 2 1 58 ARG CB C -14.070 11.306 12.592 1.00 . B B . 58 ARG CB 1 1
1 2069 2 1 58 ARG CD C -13.547 8.904 13.101 1.00 . B B . 58 ARG CD 1 1
1 2070 2 1 58 ARG CG C -14.553 9.868 12.493 1.00 . B B . 58 ARG CG 1 1
1 2071 2 1 58 ARG CZ C -12.252 8.693 15.192 1.00 . B B . 58 ARG CZ 1 1
1 2072 2 1 58 ARG H H -14.343 11.712 10.121 1.00 . B B . 58 ARG H 1 1
1 2073 2 1 58 ARG HA H -16.046 12.062 12.314 1.00 . B B . 58 ARG HA 1 1
1 2074 2 1 58 ARG HB2 H -13.132 11.383 12.062 1.00 . B B . 58 ARG HB2 1 1
1 2075 2 1 58 ARG HB3 H -13.904 11.538 13.626 1.00 . B B . 58 ARG HB3 1 1
1 2076 2 1 58 ARG HD2 H -13.951 7.903 13.055 1.00 . B B . 58 ARG HD2 1 1
1 2077 2 1 58 ARG HD3 H -12.632 8.950 12.529 1.00 . B B . 58 ARG HD3 1 1
1 2078 2 1 58 ARG HE H -13.830 9.902 14.936 1.00 . B B . 58 ARG HE 1 1
1 2079 2 1 58 ARG HG2 H -15.491 9.777 13.019 1.00 . B B . 58 ARG HG2 1 1
1 2080 2 1 58 ARG HG3 H -14.696 9.617 11.452 1.00 . B B . 58 ARG HG3 1 1
1 2081 2 1 58 ARG HH11 H -11.612 7.483 13.700 1.00 . B B . 58 ARG HH11 1 1
1 2082 2 1 58 ARG HH12 H -10.711 7.370 15.179 1.00 . B B . 58 ARG HH12 1 1
1 2083 2 1 58 ARG HH21 H -12.642 9.751 16.871 1.00 . B B . 58 ARG HH21 1 1
1 2084 2 1 58 ARG HH22 H -11.284 8.668 16.974 1.00 . B B . 58 ARG HH22 1 1
1 2085 2 1 58 ARG N N -15.003 12.290 10.559 1.00 . B B . 58 ARG N 1 1
1 2086 2 1 58 ARG NE N -13.250 9.232 14.495 1.00 . B B . 58 ARG NE 1 1
1 2087 2 1 58 ARG NH1 N -11.462 7.777 14.645 1.00 . B B . 58 ARG NH1 1 1
1 2088 2 1 58 ARG NH2 N -12.047 9.067 16.445 1.00 . B B . 58 ARG NH2 1 1
1 2089 2 1 58 ARG O O -15.339 14.175 13.502 1.00 . B B . 58 ARG O 1 1
1 2090 2 1 59 LYS C C -14.534 16.731 11.855 1.00 . B B . 59 LYS C 1 1
1 2091 2 1 59 LYS CA C -13.442 15.759 12.291 1.00 . B B . 59 LYS CA 1 1
1 2092 2 1 59 LYS CB C -12.087 16.170 11.700 1.00 . B B . 59 LYS CB 1 1
1 2093 2 1 59 LYS CD C -10.871 14.342 12.961 1.00 . B B . 59 LYS CD 1 1
1 2094 2 1 59 LYS CE C -9.646 13.993 13.791 1.00 . B B . 59 LYS CE 1 1
1 2095 2 1 59 LYS CG C -10.888 15.814 12.575 1.00 . B B . 59 LYS CG 1 1
1 2096 2 1 59 LYS H H -13.307 13.981 11.137 1.00 . B B . 59 LYS H 1 1
1 2097 2 1 59 LYS HA H -13.374 15.779 13.368 1.00 . B B . 59 LYS HA 1 1
1 2098 2 1 59 LYS HB2 H -11.963 15.679 10.745 1.00 . B B . 59 LYS HB2 1 1
1 2099 2 1 59 LYS HB3 H -12.086 17.239 11.545 1.00 . B B . 59 LYS HB3 1 1
1 2100 2 1 59 LYS HD2 H -11.756 14.121 13.538 1.00 . B B . 59 LYS HD2 1 1
1 2101 2 1 59 LYS HD3 H -10.867 13.744 12.061 1.00 . B B . 59 LYS HD3 1 1
1 2102 2 1 59 LYS HE2 H -9.580 14.685 14.617 1.00 . B B . 59 LYS HE2 1 1
1 2103 2 1 59 LYS HE3 H -9.761 12.990 14.172 1.00 . B B . 59 LYS HE3 1 1
1 2104 2 1 59 LYS HG2 H -9.982 16.039 12.033 1.00 . B B . 59 LYS HG2 1 1
1 2105 2 1 59 LYS HG3 H -10.926 16.409 13.474 1.00 . B B . 59 LYS HG3 1 1
1 2106 2 1 59 LYS HZ1 H -8.431 13.402 12.195 1.00 . B B . 59 LYS HZ1 1 1
1 2107 2 1 59 LYS HZ2 H -7.574 13.817 13.598 1.00 . B B . 59 LYS HZ2 1 1
1 2108 2 1 59 LYS HZ3 H -8.251 15.034 12.629 1.00 . B B . 59 LYS HZ3 1 1
1 2109 2 1 59 LYS N N -13.785 14.400 11.895 1.00 . B B . 59 LYS N 1 1
1 2110 2 1 59 LYS NZ N -8.390 14.069 12.999 1.00 . B B . 59 LYS NZ 1 1
1 2111 2 1 59 LYS O O -14.943 17.609 12.619 1.00 . B B . 59 LYS O 1 1
1 2112 2 1 60 SER C C -17.366 17.297 10.864 1.00 . B B . 60 SER C 1 1
1 2113 2 1 60 SER CA C -16.056 17.413 10.083 1.00 . B B . 60 SER CA 1 1
1 2114 2 1 60 SER CB C -16.281 17.076 8.607 1.00 . B B . 60 SER CB 1 1
1 2115 2 1 60 SER H H -14.668 15.818 10.080 1.00 . B B . 60 SER H 1 1
1 2116 2 1 60 SER HA H -15.707 18.427 10.157 1.00 . B B . 60 SER HA 1 1
1 2117 2 1 60 SER HB2 H -16.607 16.050 8.520 1.00 . B B . 60 SER HB2 1 1
1 2118 2 1 60 SER HB3 H -17.038 17.731 8.201 1.00 . B B . 60 SER HB3 1 1
1 2119 2 1 60 SER HG H -15.006 16.535 7.198 1.00 . B B . 60 SER HG 1 1
1 2120 2 1 60 SER N N -15.023 16.550 10.635 1.00 . B B . 60 SER N 1 1
1 2121 2 1 60 SER O O -17.958 18.304 11.258 1.00 . B B . 60 SER O 1 1
1 2122 2 1 60 SER OG O -15.081 17.243 7.862 1.00 . B B . 60 SER OG 1 1
1 2123 2 1 61 THR C C -19.019 16.362 13.226 1.00 . B B . 61 THR C 1 1
1 2124 2 1 61 THR CA C -19.067 15.835 11.794 1.00 . B B . 61 THR CA 1 1
1 2125 2 1 61 THR CB C -19.469 14.336 11.802 1.00 . B B . 61 THR CB 1 1
1 2126 2 1 61 THR CG2 C -18.524 13.501 12.658 1.00 . B B . 61 THR CG2 1 1
1 2127 2 1 61 THR H H -17.262 15.301 10.818 1.00 . B B . 61 THR H 1 1
1 2128 2 1 61 THR HA H -19.831 16.381 11.257 1.00 . B B . 61 THR HA 1 1
1 2129 2 1 61 THR HB H -19.431 13.964 10.787 1.00 . B B . 61 THR HB 1 1
1 2130 2 1 61 THR HG1 H -21.034 14.939 12.851 1.00 . B B . 61 THR HG1 1 1
1 2131 2 1 61 THR HG21 H -18.539 13.869 13.674 1.00 . B B . 61 THR HG21 1 1
1 2132 2 1 61 THR HG22 H -17.522 13.572 12.263 1.00 . B B . 61 THR HG22 1 1
1 2133 2 1 61 THR HG23 H -18.843 12.469 12.644 1.00 . B B . 61 THR HG23 1 1
1 2134 2 1 61 THR N N -17.803 16.069 11.110 1.00 . B B . 61 THR N 1 1
1 2135 2 1 61 THR O O -20.035 16.790 13.763 1.00 . B B . 61 THR O 1 1
1 2136 2 1 61 THR OG1 O -20.805 14.183 12.302 1.00 . B B . 61 THR OG1 1 1
1 2137 2 1 62 ALA C C -17.818 18.331 15.279 1.00 . B B . 62 ALA C 1 1
1 2138 2 1 62 ALA CA C -17.683 16.818 15.202 1.00 . B B . 62 ALA CA 1 1
1 2139 2 1 62 ALA CB C -16.345 16.370 15.767 1.00 . B B . 62 ALA CB 1 1
1 2140 2 1 62 ALA H H -17.049 16.024 13.347 1.00 . B B . 62 ALA H 1 1
1 2141 2 1 62 ALA HA H -18.467 16.371 15.792 1.00 . B B . 62 ALA HA 1 1
1 2142 2 1 62 ALA HB1 H -15.546 16.831 15.204 1.00 . B B . 62 ALA HB1 1 1
1 2143 2 1 62 ALA HB2 H -16.263 15.296 15.693 1.00 . B B . 62 ALA HB2 1 1
1 2144 2 1 62 ALA HB3 H -16.274 16.668 16.802 1.00 . B B . 62 ALA HB3 1 1
1 2145 2 1 62 ALA N N -17.836 16.352 13.832 1.00 . B B . 62 ALA N 1 1
1 2146 2 1 62 ALA O O -18.455 18.859 16.187 1.00 . B B . 62 ALA O 1 1
1 2147 2 1 63 SER C C -18.732 20.940 14.015 1.00 . B B . 63 SER C 1 1
1 2148 2 1 63 SER CA C -17.294 20.475 14.265 1.00 . B B . 63 SER CA 1 1
1 2149 2 1 63 SER CB C -16.357 21.005 13.171 1.00 . B B . 63 SER CB 1 1
1 2150 2 1 63 SER H H -16.733 18.544 13.612 1.00 . B B . 63 SER H 1 1
1 2151 2 1 63 SER HA H -16.967 20.853 15.223 1.00 . B B . 63 SER HA 1 1
1 2152 2 1 63 SER HB2 H -15.371 20.588 13.315 1.00 . B B . 63 SER HB2 1 1
1 2153 2 1 63 SER HB3 H -16.734 20.707 12.203 1.00 . B B . 63 SER HB3 1 1
1 2154 2 1 63 SER HG H -16.565 22.783 12.366 1.00 . B B . 63 SER HG 1 1
1 2155 2 1 63 SER N N -17.230 19.023 14.311 1.00 . B B . 63 SER N 1 1
1 2156 2 1 63 SER O O -19.199 21.916 14.608 1.00 . B B . 63 SER O 1 1
1 2157 2 1 63 SER OG O -16.264 22.418 13.211 1.00 . B B . 63 SER OG 1 1
1 2158 2 1 64 LEU C C -21.792 20.192 13.892 1.00 . B B . 64 LEU C 1 1
1 2159 2 1 64 LEU CA C -20.804 20.576 12.797 1.00 . B B . 64 LEU CA 1 1
1 2160 2 1 64 LEU CB C -21.210 19.930 11.466 1.00 . B B . 64 LEU CB 1 1
1 2161 2 1 64 LEU CD1 C -21.597 22.086 10.236 1.00 . B B . 64 LEU CD1 1 1
1 2162 2 1 64 LEU CD2 C -19.378 20.944 10.058 1.00 . B B . 64 LEU CD2 1 1
1 2163 2 1 64 LEU CG C -20.880 20.744 10.206 1.00 . B B . 64 LEU CG 1 1
1 2164 2 1 64 LEU H H -19.020 19.432 12.734 1.00 . B B . 64 LEU H 1 1
1 2165 2 1 64 LEU HA H -20.832 21.644 12.683 1.00 . B B . 64 LEU HA 1 1
1 2166 2 1 64 LEU HB2 H -20.711 18.975 11.391 1.00 . B B . 64 LEU HB2 1 1
1 2167 2 1 64 LEU HB3 H -22.276 19.758 11.486 1.00 . B B . 64 LEU HB3 1 1
1 2168 2 1 64 LEU HD11 H -21.287 22.638 11.111 1.00 . B B . 64 LEU HD11 1 1
1 2169 2 1 64 LEU HD12 H -22.664 21.922 10.273 1.00 . B B . 64 LEU HD12 1 1
1 2170 2 1 64 LEU HD13 H -21.349 22.647 9.348 1.00 . B B . 64 LEU HD13 1 1
1 2171 2 1 64 LEU HD21 H -19.176 21.526 9.170 1.00 . B B . 64 LEU HD21 1 1
1 2172 2 1 64 LEU HD22 H -18.893 19.982 9.975 1.00 . B B . 64 LEU HD22 1 1
1 2173 2 1 64 LEU HD23 H -18.997 21.465 10.923 1.00 . B B . 64 LEU HD23 1 1
1 2174 2 1 64 LEU HG H -21.232 20.203 9.339 1.00 . B B . 64 LEU HG 1 1
1 2175 2 1 64 LEU N N -19.436 20.219 13.152 1.00 . B B . 64 LEU N 1 1
1 2176 2 1 64 LEU O O -22.624 21.006 14.289 1.00 . B B . 64 LEU O 1 1
1 2177 2 1 65 GLU C C -22.463 19.156 16.726 1.00 . B B . 65 GLU C 1 1
1 2178 2 1 65 GLU CA C -22.638 18.464 15.382 1.00 . B B . 65 GLU CA 1 1
1 2179 2 1 65 GLU CB C -22.489 16.955 15.556 1.00 . B B . 65 GLU CB 1 1
1 2180 2 1 65 GLU CD C -23.504 14.877 16.569 1.00 . B B . 65 GLU CD 1 1
1 2181 2 1 65 GLU CG C -23.741 16.293 16.103 1.00 . B B . 65 GLU CG 1 1
1 2182 2 1 65 GLU H H -20.925 18.405 14.128 1.00 . B B . 65 GLU H 1 1
1 2183 2 1 65 GLU HA H -23.624 18.679 15.012 1.00 . B B . 65 GLU HA 1 1
1 2184 2 1 65 GLU HB2 H -22.257 16.517 14.599 1.00 . B B . 65 GLU HB2 1 1
1 2185 2 1 65 GLU HB3 H -21.675 16.760 16.238 1.00 . B B . 65 GLU HB3 1 1
1 2186 2 1 65 GLU HG2 H -24.103 16.872 16.940 1.00 . B B . 65 GLU HG2 1 1
1 2187 2 1 65 GLU HG3 H -24.493 16.279 15.328 1.00 . B B . 65 GLU HG3 1 1
1 2188 2 1 65 GLU N N -21.675 18.973 14.406 1.00 . B B . 65 GLU N 1 1
1 2189 2 1 65 GLU O O -23.294 19.029 17.627 1.00 . B B . 65 GLU O 1 1
1 2190 2 1 65 GLU OE1 O -23.632 13.942 15.752 1.00 . B B . 65 GLU OE1 1 1
1 2191 2 1 65 GLU OE2 O -23.208 14.688 17.767 1.00 . B B . 65 GLU OE2 1 1
1 2192 2 1 66 HIS C C -21.874 21.982 18.009 1.00 . B B . 66 HIS C 1 1
1 2193 2 1 66 HIS CA C -21.105 20.661 18.055 1.00 . B B . 66 HIS CA 1 1
1 2194 2 1 66 HIS CB C -19.600 20.913 18.214 1.00 . B B . 66 HIS CB 1 1
1 2195 2 1 66 HIS CD2 C -19.786 21.019 20.799 1.00 . B B . 66 HIS CD2 1 1
1 2196 2 1 66 HIS CE1 C -17.950 22.137 21.209 1.00 . B B . 66 HIS CE1 1 1
1 2197 2 1 66 HIS CG C -19.194 21.278 19.609 1.00 . B B . 66 HIS CG 1 1
1 2198 2 1 66 HIS H H -20.735 19.905 16.111 1.00 . B B . 66 HIS H 1 1
1 2199 2 1 66 HIS HA H -21.458 20.087 18.901 1.00 . B B . 66 HIS HA 1 1
1 2200 2 1 66 HIS HB2 H -19.060 20.019 17.936 1.00 . B B . 66 HIS HB2 1 1
1 2201 2 1 66 HIS HB3 H -19.308 21.721 17.561 1.00 . B B . 66 HIS HB3 1 1
1 2202 2 1 66 HIS HD1 H -17.381 22.305 19.245 1.00 . B B . 66 HIS HD1 1 1
1 2203 2 1 66 HIS HD2 H -20.715 20.487 20.949 1.00 . B B . 66 HIS HD2 1 1
1 2204 2 1 66 HIS HE1 H -17.154 22.651 21.727 1.00 . B B . 66 HIS HE1 1 1
1 2205 2 1 66 HIS HE2 H -19.219 21.614 22.735 1.00 . B B . 66 HIS HE2 1 1
1 2206 2 1 66 HIS N N -21.374 19.889 16.850 1.00 . B B . 66 HIS N 1 1
1 2207 2 1 66 HIS ND1 N -18.045 21.980 19.902 1.00 . B B . 66 HIS ND1 1 1
1 2208 2 1 66 HIS NE2 N -18.992 21.562 21.774 1.00 . B B . 66 HIS NE2 1 1
1 2209 2 1 66 HIS O O -21.818 22.781 18.941 1.00 . B B . 66 HIS O 1 1
1 2210 2 1 67 HIS C C -24.927 22.795 16.802 1.00 . B B . 67 HIS C 1 1
1 2211 2 1 67 HIS CA C -23.496 23.326 16.776 1.00 . B B . 67 HIS CA 1 1
1 2212 2 1 67 HIS CB C -23.236 24.101 15.479 1.00 . B B . 67 HIS CB 1 1
1 2213 2 1 67 HIS CD2 C -21.695 26.130 15.976 1.00 . B B . 67 HIS CD2 1 1
1 2214 2 1 67 HIS CE1 C -19.848 25.360 15.084 1.00 . B B . 67 HIS CE1 1 1
1 2215 2 1 67 HIS CG C -21.964 24.895 15.486 1.00 . B B . 67 HIS CG 1 1
1 2216 2 1 67 HIS H H -22.498 21.573 16.154 1.00 . B B . 67 HIS H 1 1
1 2217 2 1 67 HIS HA H -23.346 23.979 17.622 1.00 . B B . 67 HIS HA 1 1
1 2218 2 1 67 HIS HB2 H -23.184 23.403 14.657 1.00 . B B . 67 HIS HB2 1 1
1 2219 2 1 67 HIS HB3 H -24.054 24.786 15.309 1.00 . B B . 67 HIS HB3 1 1
1 2220 2 1 67 HIS HD1 H -20.654 23.576 14.486 1.00 . B B . 67 HIS HD1 1 1
1 2221 2 1 67 HIS HD2 H -22.393 26.788 16.476 1.00 . B B . 67 HIS HD2 1 1
1 2222 2 1 67 HIS HE1 H -18.827 25.282 14.744 1.00 . B B . 67 HIS HE1 1 1
1 2223 2 1 67 HIS HE2 H -19.922 27.260 15.859 1.00 . B B . 67 HIS HE2 1 1
1 2224 2 1 67 HIS N N -22.579 22.202 16.905 1.00 . B B . 67 HIS N 1 1
1 2225 2 1 67 HIS ND1 N -20.785 24.441 14.932 1.00 . B B . 67 HIS ND1 1 1
1 2226 2 1 67 HIS NE2 N -20.375 26.393 15.712 1.00 . B B . 67 HIS NE2 1 1
1 2227 2 1 67 HIS O O -25.141 21.611 17.064 1.00 . B B . 67 HIS O 1 1
1 2228 2 1 68 HIS C C -28.196 24.084 15.702 1.00 . B B . 68 HIS C 1 1
1 2229 2 1 68 HIS CA C -27.296 23.205 16.568 1.00 . B B . 68 HIS CA 1 1
1 2230 2 1 68 HIS CB C -27.819 23.156 18.018 1.00 . B B . 68 HIS CB 1 1
1 2231 2 1 68 HIS CD2 C -26.808 25.322 19.049 1.00 . B B . 68 HIS CD2 1 1
1 2232 2 1 68 HIS CE1 C -28.657 26.188 19.837 1.00 . B B . 68 HIS CE1 1 1
1 2233 2 1 68 HIS CG C -27.819 24.475 18.739 1.00 . B B . 68 HIS CG 1 1
1 2234 2 1 68 HIS H H -25.696 24.574 16.298 1.00 . B B . 68 HIS H 1 1
1 2235 2 1 68 HIS HA H -27.324 22.204 16.166 1.00 . B B . 68 HIS HA 1 1
1 2236 2 1 68 HIS HB2 H -28.835 22.791 18.011 1.00 . B B . 68 HIS HB2 1 1
1 2237 2 1 68 HIS HB3 H -27.205 22.471 18.585 1.00 . B B . 68 HIS HB3 1 1
1 2238 2 1 68 HIS HD1 H -29.876 24.670 19.190 1.00 . B B . 68 HIS HD1 1 1
1 2239 2 1 68 HIS HD2 H -25.764 25.191 18.805 1.00 . B B . 68 HIS HD2 1 1
1 2240 2 1 68 HIS HE1 H -29.354 26.853 20.324 1.00 . B B . 68 HIS HE1 1 1
1 2241 2 1 68 HIS HE2 H -26.861 27.137 20.118 1.00 . B B . 68 HIS HE2 1 1
1 2242 2 1 68 HIS N N -25.906 23.645 16.531 1.00 . B B . 68 HIS N 1 1
1 2243 2 1 68 HIS ND1 N -28.963 25.048 19.249 1.00 . B B . 68 HIS ND1 1 1
1 2244 2 1 68 HIS NE2 N -27.359 26.375 19.731 1.00 . B B . 68 HIS NE2 1 1
1 2245 2 1 68 HIS O O -28.359 25.278 15.962 1.00 . B B . 68 HIS O 1 1
1 2246 2 1 69 HIS C C -31.116 24.120 14.538 1.00 . B B . 69 HIS C 1 1
1 2247 2 1 69 HIS CA C -29.756 24.175 13.842 1.00 . B B . 69 HIS CA 1 1
1 2248 2 1 69 HIS CB C -29.850 23.559 12.428 1.00 . B B . 69 HIS CB 1 1
1 2249 2 1 69 HIS CD2 C -31.680 21.725 12.140 1.00 . B B . 69 HIS CD2 1 1
1 2250 2 1 69 HIS CE1 C -30.421 19.964 12.465 1.00 . B B . 69 HIS CE1 1 1
1 2251 2 1 69 HIS CG C -30.420 22.164 12.378 1.00 . B B . 69 HIS CG 1 1
1 2252 2 1 69 HIS H H -28.469 22.586 14.403 1.00 . B B . 69 HIS H 1 1
1 2253 2 1 69 HIS HA H -29.456 25.209 13.756 1.00 . B B . 69 HIS HA 1 1
1 2254 2 1 69 HIS HB2 H -30.477 24.189 11.816 1.00 . B B . 69 HIS HB2 1 1
1 2255 2 1 69 HIS HB3 H -28.860 23.526 11.997 1.00 . B B . 69 HIS HB3 1 1
1 2256 2 1 69 HIS HD1 H -28.683 21.023 12.766 1.00 . B B . 69 HIS HD1 1 1
1 2257 2 1 69 HIS HD2 H -32.547 22.340 11.941 1.00 . B B . 69 HIS HD2 1 1
1 2258 2 1 69 HIS HE1 H -30.092 18.942 12.575 1.00 . B B . 69 HIS HE1 1 1
1 2259 2 1 69 HIS HE2 H -32.443 19.758 12.171 1.00 . B B . 69 HIS HE2 1 1
1 2260 2 1 69 HIS N N -28.755 23.493 14.653 1.00 . B B . 69 HIS N 1 1
1 2261 2 1 69 HIS ND1 N -29.661 21.035 12.577 1.00 . B B . 69 HIS ND1 1 1
1 2262 2 1 69 HIS NE2 N -31.651 20.354 12.201 1.00 . B B . 69 HIS NE2 1 1
1 2263 2 1 69 HIS O O -31.543 23.062 15.006 1.00 . B B . 69 HIS O 1 1
1 2264 2 1 70 HIS C C -34.152 25.133 14.094 1.00 . B B . 70 HIS C 1 1
1 2265 2 1 70 HIS CA C -33.120 25.312 15.199 1.00 . B B . 70 HIS CA 1 1
1 2266 2 1 70 HIS CB C -33.343 26.643 15.932 1.00 . B B . 70 HIS CB 1 1
1 2267 2 1 70 HIS CD2 C -35.142 26.421 17.799 1.00 . B B . 70 HIS CD2 1 1
1 2268 2 1 70 HIS CE1 C -36.820 27.344 16.735 1.00 . B B . 70 HIS CE1 1 1
1 2269 2 1 70 HIS CG C -34.696 26.780 16.571 1.00 . B B . 70 HIS CG 1 1
1 2270 2 1 70 HIS H H -31.368 26.088 14.297 1.00 . B B . 70 HIS H 1 1
1 2271 2 1 70 HIS HA H -33.215 24.499 15.902 1.00 . B B . 70 HIS HA 1 1
1 2272 2 1 70 HIS HB2 H -32.601 26.743 16.708 1.00 . B B . 70 HIS HB2 1 1
1 2273 2 1 70 HIS HB3 H -33.226 27.453 15.227 1.00 . B B . 70 HIS HB3 1 1
1 2274 2 1 70 HIS HD1 H -35.762 27.739 15.019 1.00 . B B . 70 HIS HD1 1 1
1 2275 2 1 70 HIS HD2 H -34.562 25.943 18.576 1.00 . B B . 70 HIS HD2 1 1
1 2276 2 1 70 HIS HE1 H -37.801 27.728 16.495 1.00 . B B . 70 HIS HE1 1 1
1 2277 2 1 70 HIS HE2 H -36.993 26.834 18.712 1.00 . B B . 70 HIS HE2 1 1
1 2278 2 1 70 HIS N N -31.782 25.259 14.626 1.00 . B B . 70 HIS N 1 1
1 2279 2 1 70 HIS ND1 N -35.771 27.355 15.932 1.00 . B B . 70 HIS ND1 1 1
1 2280 2 1 70 HIS NE2 N -36.467 26.783 17.876 1.00 . B B . 70 HIS NE2 1 1
1 2281 2 1 70 HIS O O -34.000 25.678 13.001 1.00 . B B . 70 HIS O 1 1
1 2282 2 1 71 HIS C C -37.579 24.047 14.149 1.00 . B B . 71 HIS C 1 1
1 2283 2 1 71 HIS CA C -36.255 24.136 13.414 1.00 . B B . 71 HIS CA 1 1
1 2284 2 1 71 HIS CB C -36.016 22.862 12.595 1.00 . B B . 71 HIS CB 1 1
1 2285 2 1 71 HIS CD2 C -38.268 22.281 11.426 1.00 . B B . 71 HIS CD2 1 1
1 2286 2 1 71 HIS CE1 C -37.685 22.737 9.364 1.00 . B B . 71 HIS CE1 1 1
1 2287 2 1 71 HIS CG C -36.977 22.694 11.451 1.00 . B B . 71 HIS CG 1 1
1 2288 2 1 71 HIS H H -35.228 23.907 15.246 1.00 . B B . 71 HIS H 1 1
1 2289 2 1 71 HIS HA H -36.281 24.986 12.749 1.00 . B B . 71 HIS HA 1 1
1 2290 2 1 71 HIS HB2 H -35.017 22.886 12.188 1.00 . B B . 71 HIS HB2 1 1
1 2291 2 1 71 HIS HB3 H -36.115 22.003 13.243 1.00 . B B . 71 HIS HB3 1 1
1 2292 2 1 71 HIS HD1 H -35.763 23.287 9.825 1.00 . B B . 71 HIS HD1 1 1
1 2293 2 1 71 HIS HD2 H -38.862 21.986 12.280 1.00 . B B . 71 HIS HD2 1 1
1 2294 2 1 71 HIS HE1 H -37.716 22.875 8.294 1.00 . B B . 71 HIS HE1 1 1
1 2295 2 1 71 HIS HE2 H -39.626 22.265 9.820 1.00 . B B . 71 HIS HE2 1 1
1 2296 2 1 71 HIS N N -35.181 24.351 14.371 1.00 . B B . 71 HIS N 1 1
1 2297 2 1 71 HIS ND1 N -36.643 22.969 10.142 1.00 . B B . 71 HIS ND1 1 1
1 2298 2 1 71 HIS NE2 N -38.684 22.317 10.116 1.00 . B B . 71 HIS NE2 1 1
1 2299 2 1 71 HIS O O -38.397 24.974 14.013 1.00 . B B . 71 HIS O 1 1
1 2300 2 1 71 HIS OXT O -37.776 23.064 14.887 1.00 . B B . 71 HIS OXT 1 1
2 2301 1 1 1 MET C C 29.838 -2.721 -18.056 1.00 . A A . 1 MET C 1 1
2 2302 1 1 1 MET CA C 29.354 -1.339 -17.636 1.00 . A A . 1 MET CA 1 1
2 2303 1 1 1 MET CB C 27.971 -1.072 -18.241 1.00 . A A . 1 MET CB 1 1
2 2304 1 1 1 MET CE C 26.267 1.752 -15.678 1.00 . A A . 1 MET CE 1 1
2 2305 1 1 1 MET CG C 27.306 0.192 -17.723 1.00 . A A . 1 MET CG 1 1
2 2306 1 1 1 MET H1 H 30.386 -0.275 -19.103 1.00 . A A . 1 MET H1 1 1
2 2307 1 1 1 MET H2 H 31.260 -0.501 -17.669 1.00 . A A . 1 MET H2 1 1
2 2308 1 1 1 MET H3 H 30.007 0.642 -17.725 1.00 . A A . 1 MET H3 1 1
2 2309 1 1 1 MET HA H 29.278 -1.311 -16.559 1.00 . A A . 1 MET HA 1 1
2 2310 1 1 1 MET HB2 H 28.071 -0.986 -19.314 1.00 . A A . 1 MET HB2 1 1
2 2311 1 1 1 MET HB3 H 27.327 -1.908 -18.017 1.00 . A A . 1 MET HB3 1 1
2 2312 1 1 1 MET HE1 H 26.033 1.875 -14.630 1.00 . A A . 1 MET HE1 1 1
2 2313 1 1 1 MET HE2 H 25.362 1.824 -16.261 1.00 . A A . 1 MET HE2 1 1
2 2314 1 1 1 MET HE3 H 26.955 2.525 -15.986 1.00 . A A . 1 MET HE3 1 1
2 2315 1 1 1 MET HG2 H 27.937 1.038 -17.953 1.00 . A A . 1 MET HG2 1 1
2 2316 1 1 1 MET HG3 H 26.355 0.309 -18.222 1.00 . A A . 1 MET HG3 1 1
2 2317 1 1 1 MET N N 30.315 -0.296 -18.061 1.00 . A A . 1 MET N 1 1
2 2318 1 1 1 MET O O 29.934 -3.023 -19.249 1.00 . A A . 1 MET O 1 1
2 2319 1 1 1 MET SD S 27.022 0.148 -15.941 1.00 . A A . 1 MET SD 1 1
2 2320 1 1 2 SER C C 29.517 -5.900 -16.911 1.00 . A A . 2 SER C 1 1
2 2321 1 1 2 SER CA C 30.597 -4.911 -17.330 1.00 . A A . 2 SER CA 1 1
2 2322 1 1 2 SER CB C 31.902 -5.176 -16.567 1.00 . A A . 2 SER CB 1 1
2 2323 1 1 2 SER H H 30.047 -3.259 -16.136 1.00 . A A . 2 SER H 1 1
2 2324 1 1 2 SER HA H 30.776 -5.010 -18.389 1.00 . A A . 2 SER HA 1 1
2 2325 1 1 2 SER HB2 H 32.638 -4.447 -16.864 1.00 . A A . 2 SER HB2 1 1
2 2326 1 1 2 SER HB3 H 31.719 -5.088 -15.506 1.00 . A A . 2 SER HB3 1 1
2 2327 1 1 2 SER HG H 32.488 -6.599 -17.797 1.00 . A A . 2 SER HG 1 1
2 2328 1 1 2 SER N N 30.141 -3.557 -17.073 1.00 . A A . 2 SER N 1 1
2 2329 1 1 2 SER O O 28.713 -5.612 -16.021 1.00 . A A . 2 SER O 1 1
2 2330 1 1 2 SER OG O 32.423 -6.469 -16.835 1.00 . A A . 2 SER OG 1 1
2 2331 1 1 3 GLU C C 29.163 -9.329 -16.709 1.00 . A A . 3 GLU C 1 1
2 2332 1 1 3 GLU CA C 28.494 -8.065 -17.233 1.00 . A A . 3 GLU CA 1 1
2 2333 1 1 3 GLU CB C 27.570 -8.382 -18.424 1.00 . A A . 3 GLU CB 1 1
2 2334 1 1 3 GLU CD C 28.999 -7.715 -20.418 1.00 . A A . 3 GLU CD 1 1
2 2335 1 1 3 GLU CG C 28.271 -8.836 -19.702 1.00 . A A . 3 GLU CG 1 1
2 2336 1 1 3 GLU H H 30.143 -7.228 -18.268 1.00 . A A . 3 GLU H 1 1
2 2337 1 1 3 GLU HA H 27.888 -7.662 -16.435 1.00 . A A . 3 GLU HA 1 1
2 2338 1 1 3 GLU HB2 H 26.890 -9.165 -18.126 1.00 . A A . 3 GLU HB2 1 1
2 2339 1 1 3 GLU HB3 H 26.997 -7.497 -18.652 1.00 . A A . 3 GLU HB3 1 1
2 2340 1 1 3 GLU HG2 H 28.989 -9.600 -19.445 1.00 . A A . 3 GLU HG2 1 1
2 2341 1 1 3 GLU HG3 H 27.531 -9.251 -20.370 1.00 . A A . 3 GLU HG3 1 1
2 2342 1 1 3 GLU N N 29.482 -7.053 -17.561 1.00 . A A . 3 GLU N 1 1
2 2343 1 1 3 GLU O O 29.933 -9.991 -17.411 1.00 . A A . 3 GLU O 1 1
2 2344 1 1 3 GLU OE1 O 28.329 -6.836 -20.999 1.00 . A A . 3 GLU OE1 1 1
2 2345 1 1 3 GLU OE2 O 30.246 -7.713 -20.409 1.00 . A A . 3 GLU OE2 1 1
2 2346 1 1 4 GLY C C 28.627 -11.248 -13.626 1.00 . A A . 4 GLY C 1 1
2 2347 1 1 4 GLY CA C 29.436 -10.818 -14.829 1.00 . A A . 4 GLY CA 1 1
2 2348 1 1 4 GLY H H 28.266 -9.064 -14.947 1.00 . A A . 4 GLY H 1 1
2 2349 1 1 4 GLY HA2 H 29.457 -11.625 -15.547 1.00 . A A . 4 GLY HA2 1 1
2 2350 1 1 4 GLY HA3 H 30.445 -10.601 -14.513 1.00 . A A . 4 GLY HA3 1 1
2 2351 1 1 4 GLY N N 28.875 -9.642 -15.457 1.00 . A A . 4 GLY N 1 1
2 2352 1 1 4 GLY O O 27.961 -10.423 -13.000 1.00 . A A . 4 GLY O 1 1
2 2353 1 1 5 ALA C C 28.353 -12.527 -10.839 1.00 . A A . 5 ALA C 1 1
2 2354 1 1 5 ALA CA C 27.915 -13.088 -12.191 1.00 . A A . 5 ALA CA 1 1
2 2355 1 1 5 ALA CB C 28.019 -14.606 -12.194 1.00 . A A . 5 ALA CB 1 1
2 2356 1 1 5 ALA H H 29.292 -13.126 -13.799 1.00 . A A . 5 ALA H 1 1
2 2357 1 1 5 ALA HA H 26.881 -12.826 -12.359 1.00 . A A . 5 ALA HA 1 1
2 2358 1 1 5 ALA HB1 H 29.047 -14.895 -12.034 1.00 . A A . 5 ALA HB1 1 1
2 2359 1 1 5 ALA HB2 H 27.679 -14.988 -13.145 1.00 . A A . 5 ALA HB2 1 1
2 2360 1 1 5 ALA HB3 H 27.405 -15.007 -11.403 1.00 . A A . 5 ALA HB3 1 1
2 2361 1 1 5 ALA N N 28.699 -12.531 -13.289 1.00 . A A . 5 ALA N 1 1
2 2362 1 1 5 ALA O O 27.603 -12.574 -9.866 1.00 . A A . 5 ALA O 1 1
2 2363 1 1 6 GLU C C 29.367 -10.189 -9.114 1.00 . A A . 6 GLU C 1 1
2 2364 1 1 6 GLU CA C 30.113 -11.443 -9.550 1.00 . A A . 6 GLU CA 1 1
2 2365 1 1 6 GLU CB C 31.598 -11.149 -9.731 1.00 . A A . 6 GLU CB 1 1
2 2366 1 1 6 GLU CD C 33.869 -12.147 -10.229 1.00 . A A . 6 GLU CD 1 1
2 2367 1 1 6 GLU CG C 32.377 -12.375 -10.166 1.00 . A A . 6 GLU CG 1 1
2 2368 1 1 6 GLU H H 30.101 -11.946 -11.605 1.00 . A A . 6 GLU H 1 1
2 2369 1 1 6 GLU HA H 29.997 -12.195 -8.785 1.00 . A A . 6 GLU HA 1 1
2 2370 1 1 6 GLU HB2 H 31.716 -10.381 -10.483 1.00 . A A . 6 GLU HB2 1 1
2 2371 1 1 6 GLU HB3 H 32.007 -10.798 -8.795 1.00 . A A . 6 GLU HB3 1 1
2 2372 1 1 6 GLU HG2 H 32.179 -13.168 -9.466 1.00 . A A . 6 GLU HG2 1 1
2 2373 1 1 6 GLU HG3 H 32.034 -12.673 -11.147 1.00 . A A . 6 GLU HG3 1 1
2 2374 1 1 6 GLU N N 29.562 -11.983 -10.788 1.00 . A A . 6 GLU N 1 1
2 2375 1 1 6 GLU O O 28.861 -10.113 -7.992 1.00 . A A . 6 GLU O 1 1
2 2376 1 1 6 GLU OE1 O 34.516 -12.118 -9.161 1.00 . A A . 6 GLU OE1 1 1
2 2377 1 1 6 GLU OE2 O 34.408 -12.038 -11.348 1.00 . A A . 6 GLU OE2 1 1
2 2378 1 1 7 GLU C C 27.050 -8.288 -9.715 1.00 . A A . 7 GLU C 1 1
2 2379 1 1 7 GLU CA C 28.544 -7.998 -9.731 1.00 . A A . 7 GLU CA 1 1
2 2380 1 1 7 GLU CB C 28.873 -6.932 -10.768 1.00 . A A . 7 GLU CB 1 1
2 2381 1 1 7 GLU CD C 30.424 -5.048 -11.414 1.00 . A A . 7 GLU CD 1 1
2 2382 1 1 7 GLU CG C 30.227 -6.281 -10.555 1.00 . A A . 7 GLU CG 1 1
2 2383 1 1 7 GLU H H 29.762 -9.295 -10.855 1.00 . A A . 7 GLU H 1 1
2 2384 1 1 7 GLU HA H 28.834 -7.640 -8.753 1.00 . A A . 7 GLU HA 1 1
2 2385 1 1 7 GLU HB2 H 28.868 -7.387 -11.748 1.00 . A A . 7 GLU HB2 1 1
2 2386 1 1 7 GLU HB3 H 28.121 -6.175 -10.732 1.00 . A A . 7 GLU HB3 1 1
2 2387 1 1 7 GLU HG2 H 30.314 -5.996 -9.518 1.00 . A A . 7 GLU HG2 1 1
2 2388 1 1 7 GLU HG3 H 30.998 -6.997 -10.796 1.00 . A A . 7 GLU HG3 1 1
2 2389 1 1 7 GLU N N 29.294 -9.208 -10.002 1.00 . A A . 7 GLU N 1 1
2 2390 1 1 7 GLU O O 26.288 -7.627 -9.007 1.00 . A A . 7 GLU O 1 1
2 2391 1 1 7 GLU OE1 O 29.980 -3.957 -11.000 1.00 . A A . 7 GLU OE1 1 1
2 2392 1 1 7 GLU OE2 O 31.031 -5.161 -12.498 1.00 . A A . 7 GLU OE2 1 1
2 2393 1 1 8 LEU C C 24.888 -10.181 -9.067 1.00 . A A . 8 LEU C 1 1
2 2394 1 1 8 LEU CA C 25.264 -9.754 -10.481 1.00 . A A . 8 LEU CA 1 1
2 2395 1 1 8 LEU CB C 25.119 -10.932 -11.449 1.00 . A A . 8 LEU CB 1 1
2 2396 1 1 8 LEU CD1 C 23.819 -12.168 -13.191 1.00 . A A . 8 LEU CD1 1 1
2 2397 1 1 8 LEU CD2 C 22.674 -11.435 -11.102 1.00 . A A . 8 LEU CD2 1 1
2 2398 1 1 8 LEU CG C 23.754 -11.093 -12.119 1.00 . A A . 8 LEU CG 1 1
2 2399 1 1 8 LEU H H 27.275 -9.711 -11.102 1.00 . A A . 8 LEU H 1 1
2 2400 1 1 8 LEU HA H 24.621 -8.946 -10.794 1.00 . A A . 8 LEU HA 1 1
2 2401 1 1 8 LEU HB2 H 25.862 -10.822 -12.225 1.00 . A A . 8 LEU HB2 1 1
2 2402 1 1 8 LEU HB3 H 25.332 -11.842 -10.903 1.00 . A A . 8 LEU HB3 1 1
2 2403 1 1 8 LEU HD11 H 24.552 -11.890 -13.936 1.00 . A A . 8 LEU HD11 1 1
2 2404 1 1 8 LEU HD12 H 22.851 -12.270 -13.660 1.00 . A A . 8 LEU HD12 1 1
2 2405 1 1 8 LEU HD13 H 24.102 -13.109 -12.743 1.00 . A A . 8 LEU HD13 1 1
2 2406 1 1 8 LEU HD21 H 22.934 -12.354 -10.597 1.00 . A A . 8 LEU HD21 1 1
2 2407 1 1 8 LEU HD22 H 21.728 -11.557 -11.607 1.00 . A A . 8 LEU HD22 1 1
2 2408 1 1 8 LEU HD23 H 22.596 -10.638 -10.379 1.00 . A A . 8 LEU HD23 1 1
2 2409 1 1 8 LEU HG H 23.490 -10.159 -12.593 1.00 . A A . 8 LEU HG 1 1
2 2410 1 1 8 LEU N N 26.639 -9.284 -10.492 1.00 . A A . 8 LEU N 1 1
2 2411 1 1 8 LEU O O 23.859 -9.769 -8.534 1.00 . A A . 8 LEU O 1 1
2 2412 1 1 9 LYS C C 25.482 -10.331 -6.117 1.00 . A A . 9 LYS C 1 1
2 2413 1 1 9 LYS CA C 25.539 -11.485 -7.107 1.00 . A A . 9 LYS CA 1 1
2 2414 1 1 9 LYS CB C 26.669 -12.439 -6.713 1.00 . A A . 9 LYS CB 1 1
2 2415 1 1 9 LYS CD C 25.457 -14.547 -6.112 1.00 . A A . 9 LYS CD 1 1
2 2416 1 1 9 LYS CE C 25.071 -15.511 -5.005 1.00 . A A . 9 LYS CE 1 1
2 2417 1 1 9 LYS CG C 26.304 -13.397 -5.592 1.00 . A A . 9 LYS CG 1 1
2 2418 1 1 9 LYS H H 26.561 -11.270 -8.944 1.00 . A A . 9 LYS H 1 1
2 2419 1 1 9 LYS HA H 24.600 -12.014 -7.085 1.00 . A A . 9 LYS HA 1 1
2 2420 1 1 9 LYS HB2 H 26.948 -13.023 -7.576 1.00 . A A . 9 LYS HB2 1 1
2 2421 1 1 9 LYS HB3 H 27.521 -11.856 -6.394 1.00 . A A . 9 LYS HB3 1 1
2 2422 1 1 9 LYS HD2 H 24.558 -14.144 -6.554 1.00 . A A . 9 LYS HD2 1 1
2 2423 1 1 9 LYS HD3 H 26.020 -15.081 -6.863 1.00 . A A . 9 LYS HD3 1 1
2 2424 1 1 9 LYS HE2 H 25.945 -15.723 -4.406 1.00 . A A . 9 LYS HE2 1 1
2 2425 1 1 9 LYS HE3 H 24.315 -15.049 -4.388 1.00 . A A . 9 LYS HE3 1 1
2 2426 1 1 9 LYS HG2 H 27.209 -13.795 -5.160 1.00 . A A . 9 LYS HG2 1 1
2 2427 1 1 9 LYS HG3 H 25.745 -12.860 -4.838 1.00 . A A . 9 LYS HG3 1 1
2 2428 1 1 9 LYS HZ1 H 24.140 -17.369 -4.783 1.00 . A A . 9 LYS HZ1 1 1
2 2429 1 1 9 LYS HZ2 H 25.308 -17.322 -6.008 1.00 . A A . 9 LYS HZ2 1 1
2 2430 1 1 9 LYS HZ3 H 23.795 -16.596 -6.255 1.00 . A A . 9 LYS HZ3 1 1
2 2431 1 1 9 LYS N N 25.753 -10.988 -8.459 1.00 . A A . 9 LYS N 1 1
2 2432 1 1 9 LYS NZ N 24.540 -16.786 -5.551 1.00 . A A . 9 LYS NZ 1 1
2 2433 1 1 9 LYS O O 24.613 -10.293 -5.246 1.00 . A A . 9 LYS O 1 1
2 2434 1 1 10 ALA C C 25.229 -7.392 -5.448 1.00 . A A . 10 ALA C 1 1
2 2435 1 1 10 ALA CA C 26.490 -8.239 -5.373 1.00 . A A . 10 ALA CA 1 1
2 2436 1 1 10 ALA CB C 27.707 -7.392 -5.711 1.00 . A A . 10 ALA CB 1 1
2 2437 1 1 10 ALA H H 27.058 -9.473 -6.998 1.00 . A A . 10 ALA H 1 1
2 2438 1 1 10 ALA HA H 26.604 -8.608 -4.365 1.00 . A A . 10 ALA HA 1 1
2 2439 1 1 10 ALA HB1 H 28.593 -8.006 -5.664 1.00 . A A . 10 ALA HB1 1 1
2 2440 1 1 10 ALA HB2 H 27.791 -6.582 -4.999 1.00 . A A . 10 ALA HB2 1 1
2 2441 1 1 10 ALA HB3 H 27.601 -6.988 -6.707 1.00 . A A . 10 ALA HB3 1 1
2 2442 1 1 10 ALA N N 26.408 -9.389 -6.266 1.00 . A A . 10 ALA N 1 1
2 2443 1 1 10 ALA O O 24.721 -6.923 -4.424 1.00 . A A . 10 ALA O 1 1
2 2444 1 1 11 LYS C C 22.296 -7.148 -6.383 1.00 . A A . 11 LYS C 1 1
2 2445 1 1 11 LYS CA C 23.531 -6.393 -6.856 1.00 . A A . 11 LYS CA 1 1
2 2446 1 1 11 LYS CB C 23.379 -6.019 -8.327 1.00 . A A . 11 LYS CB 1 1
2 2447 1 1 11 LYS CD C 22.694 -3.638 -7.896 1.00 . A A . 11 LYS CD 1 1
2 2448 1 1 11 LYS CE C 21.605 -2.591 -8.067 1.00 . A A . 11 LYS CE 1 1
2 2449 1 1 11 LYS CG C 22.324 -4.950 -8.575 1.00 . A A . 11 LYS CG 1 1
2 2450 1 1 11 LYS H H 25.165 -7.616 -7.435 1.00 . A A . 11 LYS H 1 1
2 2451 1 1 11 LYS HA H 23.636 -5.494 -6.270 1.00 . A A . 11 LYS HA 1 1
2 2452 1 1 11 LYS HB2 H 24.328 -5.661 -8.694 1.00 . A A . 11 LYS HB2 1 1
2 2453 1 1 11 LYS HB3 H 23.102 -6.903 -8.882 1.00 . A A . 11 LYS HB3 1 1
2 2454 1 1 11 LYS HD2 H 22.842 -3.817 -6.841 1.00 . A A . 11 LYS HD2 1 1
2 2455 1 1 11 LYS HD3 H 23.610 -3.267 -8.333 1.00 . A A . 11 LYS HD3 1 1
2 2456 1 1 11 LYS HE2 H 21.401 -2.472 -9.121 1.00 . A A . 11 LYS HE2 1 1
2 2457 1 1 11 LYS HE3 H 20.712 -2.933 -7.564 1.00 . A A . 11 LYS HE3 1 1
2 2458 1 1 11 LYS HG2 H 22.236 -4.783 -9.639 1.00 . A A . 11 LYS HG2 1 1
2 2459 1 1 11 LYS HG3 H 21.379 -5.294 -8.184 1.00 . A A . 11 LYS HG3 1 1
2 2460 1 1 11 LYS HZ1 H 22.833 -0.902 -8.017 1.00 . A A . 11 LYS HZ1 1 1
2 2461 1 1 11 LYS HZ2 H 22.252 -1.372 -6.493 1.00 . A A . 11 LYS HZ2 1 1
2 2462 1 1 11 LYS HZ3 H 21.221 -0.593 -7.594 1.00 . A A . 11 LYS HZ3 1 1
2 2463 1 1 11 LYS N N 24.723 -7.201 -6.656 1.00 . A A . 11 LYS N 1 1
2 2464 1 1 11 LYS NZ N 22.004 -1.274 -7.503 1.00 . A A . 11 LYS NZ 1 1
2 2465 1 1 11 LYS O O 21.444 -6.593 -5.687 1.00 . A A . 11 LYS O 1 1
2 2466 1 1 12 LEU C C 21.020 -9.346 -4.836 1.00 . A A . 12 LEU C 1 1
2 2467 1 1 12 LEU CA C 21.109 -9.276 -6.354 1.00 . A A . 12 LEU CA 1 1
2 2468 1 1 12 LEU CB C 21.282 -10.683 -6.932 1.00 . A A . 12 LEU CB 1 1
2 2469 1 1 12 LEU CD1 C 18.842 -11.197 -7.221 1.00 . A A . 12 LEU CD1 1 1
2 2470 1 1 12 LEU CD2 C 20.506 -13.057 -7.120 1.00 . A A . 12 LEU CD2 1 1
2 2471 1 1 12 LEU CG C 20.154 -11.670 -6.612 1.00 . A A . 12 LEU CG 1 1
2 2472 1 1 12 LEU H H 22.926 -8.791 -7.334 1.00 . A A . 12 LEU H 1 1
2 2473 1 1 12 LEU HA H 20.195 -8.846 -6.740 1.00 . A A . 12 LEU HA 1 1
2 2474 1 1 12 LEU HB2 H 21.364 -10.600 -8.006 1.00 . A A . 12 LEU HB2 1 1
2 2475 1 1 12 LEU HB3 H 22.205 -11.093 -6.549 1.00 . A A . 12 LEU HB3 1 1
2 2476 1 1 12 LEU HD11 H 18.573 -10.241 -6.796 1.00 . A A . 12 LEU HD11 1 1
2 2477 1 1 12 LEU HD12 H 18.065 -11.916 -7.010 1.00 . A A . 12 LEU HD12 1 1
2 2478 1 1 12 LEU HD13 H 18.959 -11.097 -8.290 1.00 . A A . 12 LEU HD13 1 1
2 2479 1 1 12 LEU HD21 H 20.654 -13.021 -8.190 1.00 . A A . 12 LEU HD21 1 1
2 2480 1 1 12 LEU HD22 H 19.701 -13.739 -6.891 1.00 . A A . 12 LEU HD22 1 1
2 2481 1 1 12 LEU HD23 H 21.412 -13.397 -6.641 1.00 . A A . 12 LEU HD23 1 1
2 2482 1 1 12 LEU HG H 20.024 -11.727 -5.540 1.00 . A A . 12 LEU HG 1 1
2 2483 1 1 12 LEU N N 22.217 -8.418 -6.759 1.00 . A A . 12 LEU N 1 1
2 2484 1 1 12 LEU O O 19.935 -9.270 -4.274 1.00 . A A . 12 LEU O 1 1
2 2485 1 1 13 LYS C C 21.568 -8.261 -2.144 1.00 . A A . 13 LYS C 1 1
2 2486 1 1 13 LYS CA C 22.254 -9.490 -2.729 1.00 . A A . 13 LYS CA 1 1
2 2487 1 1 13 LYS CB C 23.726 -9.517 -2.302 1.00 . A A . 13 LYS CB 1 1
2 2488 1 1 13 LYS CD C 23.252 -10.568 -0.050 1.00 . A A . 13 LYS CD 1 1
2 2489 1 1 13 LYS CE C 23.663 -10.589 1.416 1.00 . A A . 13 LYS CE 1 1
2 2490 1 1 13 LYS CG C 23.957 -9.449 -0.797 1.00 . A A . 13 LYS CG 1 1
2 2491 1 1 13 LYS H H 23.005 -9.585 -4.709 1.00 . A A . 13 LYS H 1 1
2 2492 1 1 13 LYS HA H 21.759 -10.380 -2.368 1.00 . A A . 13 LYS HA 1 1
2 2493 1 1 13 LYS HB2 H 24.175 -10.420 -2.675 1.00 . A A . 13 LYS HB2 1 1
2 2494 1 1 13 LYS HB3 H 24.227 -8.673 -2.754 1.00 . A A . 13 LYS HB3 1 1
2 2495 1 1 13 LYS HD2 H 22.185 -10.415 -0.113 1.00 . A A . 13 LYS HD2 1 1
2 2496 1 1 13 LYS HD3 H 23.514 -11.512 -0.504 1.00 . A A . 13 LYS HD3 1 1
2 2497 1 1 13 LYS HE2 H 24.711 -10.841 1.475 1.00 . A A . 13 LYS HE2 1 1
2 2498 1 1 13 LYS HE3 H 23.511 -9.602 1.834 1.00 . A A . 13 LYS HE3 1 1
2 2499 1 1 13 LYS HG2 H 25.017 -9.517 -0.604 1.00 . A A . 13 LYS HG2 1 1
2 2500 1 1 13 LYS HG3 H 23.588 -8.501 -0.432 1.00 . A A . 13 LYS HG3 1 1
2 2501 1 1 13 LYS HZ1 H 23.331 -11.721 3.137 1.00 . A A . 13 LYS HZ1 1 1
2 2502 1 1 13 LYS HZ2 H 22.845 -12.492 1.709 1.00 . A A . 13 LYS HZ2 1 1
2 2503 1 1 13 LYS HZ3 H 21.911 -11.231 2.356 1.00 . A A . 13 LYS HZ3 1 1
2 2504 1 1 13 LYS N N 22.175 -9.479 -4.188 1.00 . A A . 13 LYS N 1 1
2 2505 1 1 13 LYS NZ N 22.884 -11.577 2.207 1.00 . A A . 13 LYS NZ 1 1
2 2506 1 1 13 LYS O O 20.722 -8.365 -1.254 1.00 . A A . 13 LYS O 1 1
2 2507 1 1 14 LYS C C 19.881 -5.785 -2.441 1.00 . A A . 14 LYS C 1 1
2 2508 1 1 14 LYS CA C 21.390 -5.837 -2.211 1.00 . A A . 14 LYS CA 1 1
2 2509 1 1 14 LYS CB C 22.069 -4.685 -2.952 1.00 . A A . 14 LYS CB 1 1
2 2510 1 1 14 LYS CD C 22.357 -3.311 -0.885 1.00 . A A . 14 LYS CD 1 1
2 2511 1 1 14 LYS CE C 23.868 -3.483 -0.836 1.00 . A A . 14 LYS CE 1 1
2 2512 1 1 14 LYS CG C 21.833 -3.333 -2.310 1.00 . A A . 14 LYS CG 1 1
2 2513 1 1 14 LYS H H 22.633 -7.099 -3.356 1.00 . A A . 14 LYS H 1 1
2 2514 1 1 14 LYS HA H 21.588 -5.740 -1.154 1.00 . A A . 14 LYS HA 1 1
2 2515 1 1 14 LYS HB2 H 23.134 -4.868 -2.980 1.00 . A A . 14 LYS HB2 1 1
2 2516 1 1 14 LYS HB3 H 21.692 -4.650 -3.964 1.00 . A A . 14 LYS HB3 1 1
2 2517 1 1 14 LYS HD2 H 22.099 -2.369 -0.434 1.00 . A A . 14 LYS HD2 1 1
2 2518 1 1 14 LYS HD3 H 21.894 -4.115 -0.329 1.00 . A A . 14 LYS HD3 1 1
2 2519 1 1 14 LYS HE2 H 24.138 -4.337 -1.436 1.00 . A A . 14 LYS HE2 1 1
2 2520 1 1 14 LYS HE3 H 24.332 -2.596 -1.244 1.00 . A A . 14 LYS HE3 1 1
2 2521 1 1 14 LYS HG2 H 22.347 -2.575 -2.885 1.00 . A A . 14 LYS HG2 1 1
2 2522 1 1 14 LYS HG3 H 20.774 -3.129 -2.301 1.00 . A A . 14 LYS HG3 1 1
2 2523 1 1 14 LYS HZ1 H 23.953 -4.574 0.940 1.00 . A A . 14 LYS HZ1 1 1
2 2524 1 1 14 LYS HZ2 H 24.064 -2.896 1.158 1.00 . A A . 14 LYS HZ2 1 1
2 2525 1 1 14 LYS HZ3 H 25.395 -3.764 0.564 1.00 . A A . 14 LYS HZ3 1 1
2 2526 1 1 14 LYS N N 21.948 -7.103 -2.658 1.00 . A A . 14 LYS N 1 1
2 2527 1 1 14 LYS NZ N 24.354 -3.691 0.551 1.00 . A A . 14 LYS NZ 1 1
2 2528 1 1 14 LYS O O 19.115 -5.457 -1.534 1.00 . A A . 14 LYS O 1 1
2 2529 1 1 15 LEU C C 17.232 -7.088 -3.246 1.00 . A A . 15 LEU C 1 1
2 2530 1 1 15 LEU CA C 18.057 -6.073 -4.034 1.00 . A A . 15 LEU CA 1 1
2 2531 1 1 15 LEU CB C 17.909 -6.327 -5.536 1.00 . A A . 15 LEU CB 1 1
2 2532 1 1 15 LEU CD1 C 18.374 -5.644 -7.902 1.00 . A A . 15 LEU CD1 1 1
2 2533 1 1 15 LEU CD2 C 17.929 -3.902 -6.170 1.00 . A A . 15 LEU CD2 1 1
2 2534 1 1 15 LEU CG C 18.543 -5.266 -6.440 1.00 . A A . 15 LEU CG 1 1
2 2535 1 1 15 LEU H H 20.126 -6.423 -4.321 1.00 . A A . 15 LEU H 1 1
2 2536 1 1 15 LEU HA H 17.693 -5.080 -3.811 1.00 . A A . 15 LEU HA 1 1
2 2537 1 1 15 LEU HB2 H 18.363 -7.281 -5.765 1.00 . A A . 15 LEU HB2 1 1
2 2538 1 1 15 LEU HB3 H 16.858 -6.384 -5.769 1.00 . A A . 15 LEU HB3 1 1
2 2539 1 1 15 LEU HD11 H 17.320 -5.705 -8.140 1.00 . A A . 15 LEU HD11 1 1
2 2540 1 1 15 LEU HD12 H 18.838 -6.601 -8.083 1.00 . A A . 15 LEU HD12 1 1
2 2541 1 1 15 LEU HD13 H 18.840 -4.895 -8.525 1.00 . A A . 15 LEU HD13 1 1
2 2542 1 1 15 LEU HD21 H 18.383 -3.168 -6.818 1.00 . A A . 15 LEU HD21 1 1
2 2543 1 1 15 LEU HD22 H 18.100 -3.629 -5.139 1.00 . A A . 15 LEU HD22 1 1
2 2544 1 1 15 LEU HD23 H 16.866 -3.942 -6.360 1.00 . A A . 15 LEU HD23 1 1
2 2545 1 1 15 LEU HG H 19.602 -5.206 -6.231 1.00 . A A . 15 LEU HG 1 1
2 2546 1 1 15 LEU N N 19.465 -6.127 -3.655 1.00 . A A . 15 LEU N 1 1
2 2547 1 1 15 LEU O O 16.135 -6.781 -2.782 1.00 . A A . 15 LEU O 1 1
2 2548 1 1 16 ASN C C 16.887 -8.973 -0.908 1.00 . A A . 16 ASN C 1 1
2 2549 1 1 16 ASN CA C 17.102 -9.362 -2.363 1.00 . A A . 16 ASN CA 1 1
2 2550 1 1 16 ASN CB C 17.918 -10.658 -2.437 1.00 . A A . 16 ASN CB 1 1
2 2551 1 1 16 ASN CG C 17.204 -11.833 -1.799 1.00 . A A . 16 ASN CG 1 1
2 2552 1 1 16 ASN H H 18.664 -8.465 -3.480 1.00 . A A . 16 ASN H 1 1
2 2553 1 1 16 ASN HA H 16.141 -9.525 -2.825 1.00 . A A . 16 ASN HA 1 1
2 2554 1 1 16 ASN HB2 H 18.112 -10.894 -3.473 1.00 . A A . 16 ASN HB2 1 1
2 2555 1 1 16 ASN HB3 H 18.858 -10.512 -1.925 1.00 . A A . 16 ASN HB3 1 1
2 2556 1 1 16 ASN HD21 H 16.344 -12.278 -3.534 1.00 . A A . 16 ASN HD21 1 1
2 2557 1 1 16 ASN HD22 H 15.938 -13.307 -2.204 1.00 . A A . 16 ASN HD22 1 1
2 2558 1 1 16 ASN N N 17.777 -8.289 -3.088 1.00 . A A . 16 ASN N 1 1
2 2559 1 1 16 ASN ND2 N 16.419 -12.544 -2.591 1.00 . A A . 16 ASN ND2 1 1
2 2560 1 1 16 ASN O O 15.803 -9.167 -0.355 1.00 . A A . 16 ASN O 1 1
2 2561 1 1 16 ASN OD1 O 17.356 -12.099 -0.606 1.00 . A A . 16 ASN OD1 1 1
2 2562 1 1 17 ALA C C 16.804 -6.884 1.245 1.00 . A A . 17 ALA C 1 1
2 2563 1 1 17 ALA CA C 17.850 -7.978 1.084 1.00 . A A . 17 ALA CA 1 1
2 2564 1 1 17 ALA CB C 19.205 -7.483 1.555 1.00 . A A . 17 ALA CB 1 1
2 2565 1 1 17 ALA H H 18.770 -8.316 -0.791 1.00 . A A . 17 ALA H 1 1
2 2566 1 1 17 ALA HA H 17.568 -8.827 1.692 1.00 . A A . 17 ALA HA 1 1
2 2567 1 1 17 ALA HB1 H 19.483 -6.605 0.991 1.00 . A A . 17 ALA HB1 1 1
2 2568 1 1 17 ALA HB2 H 19.941 -8.257 1.404 1.00 . A A . 17 ALA HB2 1 1
2 2569 1 1 17 ALA HB3 H 19.150 -7.237 2.605 1.00 . A A . 17 ALA HB3 1 1
2 2570 1 1 17 ALA N N 17.927 -8.421 -0.298 1.00 . A A . 17 ALA N 1 1
2 2571 1 1 17 ALA O O 16.012 -6.907 2.184 1.00 . A A . 17 ALA O 1 1
2 2572 1 1 18 GLN C C 14.418 -5.345 0.137 1.00 . A A . 18 GLN C 1 1
2 2573 1 1 18 GLN CA C 15.844 -4.833 0.334 1.00 . A A . 18 GLN CA 1 1
2 2574 1 1 18 GLN CB C 16.207 -3.802 -0.741 1.00 . A A . 18 GLN CB 1 1
2 2575 1 1 18 GLN CD C 15.867 -1.473 -1.655 1.00 . A A . 18 GLN CD 1 1
2 2576 1 1 18 GLN CG C 15.358 -2.540 -0.704 1.00 . A A . 18 GLN CG 1 1
2 2577 1 1 18 GLN H H 17.472 -5.970 -0.409 1.00 . A A . 18 GLN H 1 1
2 2578 1 1 18 GLN HA H 15.910 -4.362 1.303 1.00 . A A . 18 GLN HA 1 1
2 2579 1 1 18 GLN HB2 H 17.240 -3.518 -0.612 1.00 . A A . 18 GLN HB2 1 1
2 2580 1 1 18 GLN HB3 H 16.091 -4.260 -1.713 1.00 . A A . 18 GLN HB3 1 1
2 2581 1 1 18 GLN HE21 H 14.716 -2.171 -3.109 1.00 . A A . 18 GLN HE21 1 1
2 2582 1 1 18 GLN HE22 H 15.685 -0.798 -3.511 1.00 . A A . 18 GLN HE22 1 1
2 2583 1 1 18 GLN HG2 H 14.346 -2.792 -0.982 1.00 . A A . 18 GLN HG2 1 1
2 2584 1 1 18 GLN HG3 H 15.369 -2.141 0.299 1.00 . A A . 18 GLN HG3 1 1
2 2585 1 1 18 GLN N N 16.802 -5.934 0.311 1.00 . A A . 18 GLN N 1 1
2 2586 1 1 18 GLN NE2 N 15.374 -1.484 -2.882 1.00 . A A . 18 GLN NE2 1 1
2 2587 1 1 18 GLN O O 13.493 -4.914 0.827 1.00 . A A . 18 GLN O 1 1
2 2588 1 1 18 GLN OE1 O 16.700 -0.648 -1.288 1.00 . A A . 18 GLN OE1 1 1
2 2589 1 1 19 ALA C C 12.444 -7.631 0.173 1.00 . A A . 19 ALA C 1 1
2 2590 1 1 19 ALA CA C 12.942 -6.869 -1.053 1.00 . A A . 19 ALA CA 1 1
2 2591 1 1 19 ALA CB C 13.006 -7.792 -2.259 1.00 . A A . 19 ALA CB 1 1
2 2592 1 1 19 ALA H H 15.020 -6.559 -1.337 1.00 . A A . 19 ALA H 1 1
2 2593 1 1 19 ALA HA H 12.248 -6.070 -1.275 1.00 . A A . 19 ALA HA 1 1
2 2594 1 1 19 ALA HB1 H 13.352 -7.235 -3.117 1.00 . A A . 19 ALA HB1 1 1
2 2595 1 1 19 ALA HB2 H 12.023 -8.192 -2.462 1.00 . A A . 19 ALA HB2 1 1
2 2596 1 1 19 ALA HB3 H 13.691 -8.603 -2.055 1.00 . A A . 19 ALA HB3 1 1
2 2597 1 1 19 ALA N N 14.247 -6.273 -0.797 1.00 . A A . 19 ALA N 1 1
2 2598 1 1 19 ALA O O 11.289 -7.491 0.576 1.00 . A A . 19 ALA O 1 1
2 2599 1 1 20 THR C C 12.681 -8.250 3.135 1.00 . A A . 20 THR C 1 1
2 2600 1 1 20 THR CA C 12.994 -9.187 1.966 1.00 . A A . 20 THR CA 1 1
2 2601 1 1 20 THR CB C 14.147 -10.139 2.351 1.00 . A A . 20 THR CB 1 1
2 2602 1 1 20 THR CG2 C 13.749 -11.045 3.507 1.00 . A A . 20 THR CG2 1 1
2 2603 1 1 20 THR H H 14.234 -8.496 0.397 1.00 . A A . 20 THR H 1 1
2 2604 1 1 20 THR HA H 12.117 -9.783 1.749 1.00 . A A . 20 THR HA 1 1
2 2605 1 1 20 THR HB H 15.001 -9.547 2.651 1.00 . A A . 20 THR HB 1 1
2 2606 1 1 20 THR HG1 H 14.984 -10.400 0.578 1.00 . A A . 20 THR HG1 1 1
2 2607 1 1 20 THR HG21 H 14.574 -11.698 3.753 1.00 . A A . 20 THR HG21 1 1
2 2608 1 1 20 THR HG22 H 12.893 -11.637 3.220 1.00 . A A . 20 THR HG22 1 1
2 2609 1 1 20 THR HG23 H 13.497 -10.441 4.367 1.00 . A A . 20 THR HG23 1 1
2 2610 1 1 20 THR N N 13.329 -8.421 0.772 1.00 . A A . 20 THR N 1 1
2 2611 1 1 20 THR O O 11.776 -8.513 3.932 1.00 . A A . 20 THR O 1 1
2 2612 1 1 20 THR OG1 O 14.510 -10.946 1.220 1.00 . A A . 20 THR OG1 1 1
2 2613 1 1 21 ALA C C 11.803 -5.581 4.203 1.00 . A A . 21 ALA C 1 1
2 2614 1 1 21 ALA CA C 13.215 -6.150 4.255 1.00 . A A . 21 ALA CA 1 1
2 2615 1 1 21 ALA CB C 14.237 -5.032 4.128 1.00 . A A . 21 ALA CB 1 1
2 2616 1 1 21 ALA H H 14.126 -6.996 2.542 1.00 . A A . 21 ALA H 1 1
2 2617 1 1 21 ALA HA H 13.364 -6.634 5.210 1.00 . A A . 21 ALA HA 1 1
2 2618 1 1 21 ALA HB1 H 14.088 -4.315 4.922 1.00 . A A . 21 ALA HB1 1 1
2 2619 1 1 21 ALA HB2 H 14.119 -4.542 3.173 1.00 . A A . 21 ALA HB2 1 1
2 2620 1 1 21 ALA HB3 H 15.231 -5.446 4.201 1.00 . A A . 21 ALA HB3 1 1
2 2621 1 1 21 ALA N N 13.418 -7.144 3.208 1.00 . A A . 21 ALA N 1 1
2 2622 1 1 21 ALA O O 11.074 -5.623 5.194 1.00 . A A . 21 ALA O 1 1
2 2623 1 1 22 LEU C C 8.998 -5.540 2.971 1.00 . A A . 22 LEU C 1 1
2 2624 1 1 22 LEU CA C 10.089 -4.484 2.865 1.00 . A A . 22 LEU CA 1 1
2 2625 1 1 22 LEU CB C 9.981 -3.740 1.529 1.00 . A A . 22 LEU CB 1 1
2 2626 1 1 22 LEU CD1 C 9.813 -1.478 2.620 1.00 . A A . 22 LEU CD1 1 1
2 2627 1 1 22 LEU CD2 C 12.017 -2.256 1.713 1.00 . A A . 22 LEU CD2 1 1
2 2628 1 1 22 LEU CG C 10.505 -2.295 1.534 1.00 . A A . 22 LEU CG 1 1
2 2629 1 1 22 LEU H H 12.034 -5.096 2.271 1.00 . A A . 22 LEU H 1 1
2 2630 1 1 22 LEU HA H 9.948 -3.773 3.667 1.00 . A A . 22 LEU HA 1 1
2 2631 1 1 22 LEU HB2 H 10.534 -4.300 0.788 1.00 . A A . 22 LEU HB2 1 1
2 2632 1 1 22 LEU HB3 H 8.941 -3.721 1.237 1.00 . A A . 22 LEU HB3 1 1
2 2633 1 1 22 LEU HD11 H 8.750 -1.452 2.430 1.00 . A A . 22 LEU HD11 1 1
2 2634 1 1 22 LEU HD12 H 10.203 -0.470 2.617 1.00 . A A . 22 LEU HD12 1 1
2 2635 1 1 22 LEU HD13 H 9.996 -1.930 3.583 1.00 . A A . 22 LEU HD13 1 1
2 2636 1 1 22 LEU HD21 H 12.279 -2.709 2.658 1.00 . A A . 22 LEU HD21 1 1
2 2637 1 1 22 LEU HD22 H 12.353 -1.230 1.701 1.00 . A A . 22 LEU HD22 1 1
2 2638 1 1 22 LEU HD23 H 12.491 -2.800 0.909 1.00 . A A . 22 LEU HD23 1 1
2 2639 1 1 22 LEU HG H 10.271 -1.840 0.582 1.00 . A A . 22 LEU HG 1 1
2 2640 1 1 22 LEU N N 11.414 -5.073 3.035 1.00 . A A . 22 LEU N 1 1
2 2641 1 1 22 LEU O O 7.900 -5.255 3.442 1.00 . A A . 22 LEU O 1 1
2 2642 1 1 23 LYS C C 7.966 -8.056 4.127 1.00 . A A . 23 LYS C 1 1
2 2643 1 1 23 LYS CA C 8.380 -7.879 2.666 1.00 . A A . 23 LYS CA 1 1
2 2644 1 1 23 LYS CB C 9.046 -9.155 2.127 1.00 . A A . 23 LYS CB 1 1
2 2645 1 1 23 LYS CD C 7.646 -11.034 3.101 1.00 . A A . 23 LYS CD 1 1
2 2646 1 1 23 LYS CE C 6.696 -12.173 2.780 1.00 . A A . 23 LYS CE 1 1
2 2647 1 1 23 LYS CG C 8.095 -10.312 1.839 1.00 . A A . 23 LYS CG 1 1
2 2648 1 1 23 LYS H H 10.191 -6.911 2.143 1.00 . A A . 23 LYS H 1 1
2 2649 1 1 23 LYS HA H 7.505 -7.655 2.075 1.00 . A A . 23 LYS HA 1 1
2 2650 1 1 23 LYS HB2 H 9.557 -8.909 1.208 1.00 . A A . 23 LYS HB2 1 1
2 2651 1 1 23 LYS HB3 H 9.776 -9.492 2.848 1.00 . A A . 23 LYS HB3 1 1
2 2652 1 1 23 LYS HD2 H 8.513 -11.435 3.605 1.00 . A A . 23 LYS HD2 1 1
2 2653 1 1 23 LYS HD3 H 7.144 -10.329 3.749 1.00 . A A . 23 LYS HD3 1 1
2 2654 1 1 23 LYS HE2 H 5.829 -11.770 2.273 1.00 . A A . 23 LYS HE2 1 1
2 2655 1 1 23 LYS HE3 H 7.200 -12.872 2.129 1.00 . A A . 23 LYS HE3 1 1
2 2656 1 1 23 LYS HG2 H 7.222 -9.925 1.335 1.00 . A A . 23 LYS HG2 1 1
2 2657 1 1 23 LYS HG3 H 8.596 -11.020 1.193 1.00 . A A . 23 LYS HG3 1 1
2 2658 1 1 23 LYS HZ1 H 5.806 -12.213 4.670 1.00 . A A . 23 LYS HZ1 1 1
2 2659 1 1 23 LYS HZ2 H 7.067 -13.333 4.476 1.00 . A A . 23 LYS HZ2 1 1
2 2660 1 1 23 LYS HZ3 H 5.557 -13.624 3.762 1.00 . A A . 23 LYS HZ3 1 1
2 2661 1 1 23 LYS N N 9.311 -6.760 2.551 1.00 . A A . 23 LYS N 1 1
2 2662 1 1 23 LYS NZ N 6.251 -12.884 4.006 1.00 . A A . 23 LYS NZ 1 1
2 2663 1 1 23 LYS O O 6.788 -8.224 4.443 1.00 . A A . 23 LYS O 1 1
2 2664 1 1 24 MET C C 8.105 -6.864 7.030 1.00 . A A . 24 MET C 1 1
2 2665 1 1 24 MET CA C 8.723 -8.133 6.440 1.00 . A A . 24 MET CA 1 1
2 2666 1 1 24 MET CB C 10.051 -8.449 7.133 1.00 . A A . 24 MET CB 1 1
2 2667 1 1 24 MET CE C 12.573 -7.499 8.695 1.00 . A A . 24 MET CE 1 1
2 2668 1 1 24 MET CG C 9.978 -8.485 8.650 1.00 . A A . 24 MET CG 1 1
2 2669 1 1 24 MET H H 9.869 -7.845 4.686 1.00 . A A . 24 MET H 1 1
2 2670 1 1 24 MET HA H 8.044 -8.959 6.590 1.00 . A A . 24 MET HA 1 1
2 2671 1 1 24 MET HB2 H 10.398 -9.413 6.792 1.00 . A A . 24 MET HB2 1 1
2 2672 1 1 24 MET HB3 H 10.776 -7.698 6.849 1.00 . A A . 24 MET HB3 1 1
2 2673 1 1 24 MET HE1 H 13.587 -7.577 9.055 1.00 . A A . 24 MET HE1 1 1
2 2674 1 1 24 MET HE2 H 12.159 -6.546 8.990 1.00 . A A . 24 MET HE2 1 1
2 2675 1 1 24 MET HE3 H 12.566 -7.576 7.616 1.00 . A A . 24 MET HE3 1 1
2 2676 1 1 24 MET HG2 H 9.622 -7.530 9.006 1.00 . A A . 24 MET HG2 1 1
2 2677 1 1 24 MET HG3 H 9.287 -9.262 8.949 1.00 . A A . 24 MET HG3 1 1
2 2678 1 1 24 MET N N 8.952 -7.993 5.009 1.00 . A A . 24 MET N 1 1
2 2679 1 1 24 MET O O 7.177 -6.932 7.839 1.00 . A A . 24 MET O 1 1
2 2680 1 1 24 MET SD S 11.587 -8.822 9.397 1.00 . A A . 24 MET SD 1 1
2 2681 1 1 25 ASP C C 6.739 -4.118 6.821 1.00 . A A . 25 ASP C 1 1
2 2682 1 1 25 ASP CA C 8.193 -4.425 7.161 1.00 . A A . 25 ASP CA 1 1
2 2683 1 1 25 ASP CB C 9.094 -3.301 6.647 1.00 . A A . 25 ASP CB 1 1
2 2684 1 1 25 ASP CG C 8.837 -1.988 7.355 1.00 . A A . 25 ASP CG 1 1
2 2685 1 1 25 ASP H H 9.297 -5.721 5.902 1.00 . A A . 25 ASP H 1 1
2 2686 1 1 25 ASP HA H 8.291 -4.483 8.235 1.00 . A A . 25 ASP HA 1 1
2 2687 1 1 25 ASP HB2 H 10.126 -3.577 6.802 1.00 . A A . 25 ASP HB2 1 1
2 2688 1 1 25 ASP HB3 H 8.919 -3.162 5.590 1.00 . A A . 25 ASP HB3 1 1
2 2689 1 1 25 ASP N N 8.614 -5.710 6.606 1.00 . A A . 25 ASP N 1 1
2 2690 1 1 25 ASP O O 5.984 -3.625 7.665 1.00 . A A . 25 ASP O 1 1
2 2691 1 1 25 ASP OD1 O 9.317 -1.825 8.497 1.00 . A A . 25 ASP OD1 1 1
2 2692 1 1 25 ASP OD2 O 8.159 -1.111 6.782 1.00 . A A . 25 ASP OD2 1 1
2 2693 1 1 26 LEU C C 4.001 -5.024 5.937 1.00 . A A . 26 LEU C 1 1
2 2694 1 1 26 LEU CA C 4.983 -4.190 5.129 1.00 . A A . 26 LEU CA 1 1
2 2695 1 1 26 LEU CB C 4.856 -4.525 3.637 1.00 . A A . 26 LEU CB 1 1
2 2696 1 1 26 LEU CD1 C 3.034 -2.880 3.109 1.00 . A A . 26 LEU CD1 1 1
2 2697 1 1 26 LEU CD2 C 3.442 -4.825 1.591 1.00 . A A . 26 LEU CD2 1 1
2 2698 1 1 26 LEU CG C 3.461 -4.338 3.033 1.00 . A A . 26 LEU CG 1 1
2 2699 1 1 26 LEU H H 7.001 -4.806 4.957 1.00 . A A . 26 LEU H 1 1
2 2700 1 1 26 LEU HA H 4.756 -3.145 5.275 1.00 . A A . 26 LEU HA 1 1
2 2701 1 1 26 LEU HB2 H 5.545 -3.898 3.093 1.00 . A A . 26 LEU HB2 1 1
2 2702 1 1 26 LEU HB3 H 5.147 -5.555 3.497 1.00 . A A . 26 LEU HB3 1 1
2 2703 1 1 26 LEU HD11 H 3.705 -2.277 2.516 1.00 . A A . 26 LEU HD11 1 1
2 2704 1 1 26 LEU HD12 H 3.068 -2.547 4.136 1.00 . A A . 26 LEU HD12 1 1
2 2705 1 1 26 LEU HD13 H 2.028 -2.778 2.730 1.00 . A A . 26 LEU HD13 1 1
2 2706 1 1 26 LEU HD21 H 4.186 -4.289 1.021 1.00 . A A . 26 LEU HD21 1 1
2 2707 1 1 26 LEU HD22 H 2.466 -4.649 1.163 1.00 . A A . 26 LEU HD22 1 1
2 2708 1 1 26 LEU HD23 H 3.662 -5.882 1.564 1.00 . A A . 26 LEU HD23 1 1
2 2709 1 1 26 LEU HG H 2.749 -4.926 3.595 1.00 . A A . 26 LEU HG 1 1
2 2710 1 1 26 LEU N N 6.348 -4.422 5.585 1.00 . A A . 26 LEU N 1 1
2 2711 1 1 26 LEU O O 2.914 -4.559 6.277 1.00 . A A . 26 LEU O 1 1
2 2712 1 1 27 HIS C C 3.178 -6.570 8.371 1.00 . A A . 27 HIS C 1 1
2 2713 1 1 27 HIS CA C 3.548 -7.159 7.011 1.00 . A A . 27 HIS CA 1 1
2 2714 1 1 27 HIS CB C 4.240 -8.515 7.192 1.00 . A A . 27 HIS CB 1 1
2 2715 1 1 27 HIS CD2 C 2.246 -10.053 7.859 1.00 . A A . 27 HIS CD2 1 1
2 2716 1 1 27 HIS CE1 C 3.052 -10.819 9.746 1.00 . A A . 27 HIS CE1 1 1
2 2717 1 1 27 HIS CG C 3.467 -9.491 8.037 1.00 . A A . 27 HIS CG 1 1
2 2718 1 1 27 HIS H H 5.294 -6.546 5.980 1.00 . A A . 27 HIS H 1 1
2 2719 1 1 27 HIS HA H 2.643 -7.304 6.439 1.00 . A A . 27 HIS HA 1 1
2 2720 1 1 27 HIS HB2 H 4.392 -8.963 6.222 1.00 . A A . 27 HIS HB2 1 1
2 2721 1 1 27 HIS HB3 H 5.200 -8.355 7.661 1.00 . A A . 27 HIS HB3 1 1
2 2722 1 1 27 HIS HD1 H 4.816 -9.772 9.642 1.00 . A A . 27 HIS HD1 1 1
2 2723 1 1 27 HIS HD2 H 1.583 -9.890 7.021 1.00 . A A . 27 HIS HD2 1 1
2 2724 1 1 27 HIS HE1 H 3.157 -11.361 10.675 1.00 . A A . 27 HIS HE1 1 1
2 2725 1 1 27 HIS HE2 H 1.131 -11.236 9.186 1.00 . A A . 27 HIS HE2 1 1
2 2726 1 1 27 HIS N N 4.400 -6.248 6.258 1.00 . A A . 27 HIS N 1 1
2 2727 1 1 27 HIS ND1 N 3.943 -9.993 9.229 1.00 . A A . 27 HIS ND1 1 1
2 2728 1 1 27 HIS NE2 N 2.011 -10.872 8.937 1.00 . A A . 27 HIS NE2 1 1
2 2729 1 1 27 HIS O O 2.027 -6.650 8.789 1.00 . A A . 27 HIS O 1 1
2 2730 1 1 28 ASP C C 2.913 -4.279 10.350 1.00 . A A . 28 ASP C 1 1
2 2731 1 1 28 ASP CA C 3.927 -5.419 10.384 1.00 . A A . 28 ASP CA 1 1
2 2732 1 1 28 ASP CB C 5.244 -4.932 10.998 1.00 . A A . 28 ASP CB 1 1
2 2733 1 1 28 ASP CG C 5.062 -4.379 12.401 1.00 . A A . 28 ASP CG 1 1
2 2734 1 1 28 ASP H H 5.043 -5.896 8.640 1.00 . A A . 28 ASP H 1 1
2 2735 1 1 28 ASP HA H 3.530 -6.211 10.999 1.00 . A A . 28 ASP HA 1 1
2 2736 1 1 28 ASP HB2 H 5.938 -5.756 11.042 1.00 . A A . 28 ASP HB2 1 1
2 2737 1 1 28 ASP HB3 H 5.657 -4.153 10.374 1.00 . A A . 28 ASP HB3 1 1
2 2738 1 1 28 ASP N N 4.152 -5.969 9.046 1.00 . A A . 28 ASP N 1 1
2 2739 1 1 28 ASP O O 2.032 -4.195 11.207 1.00 . A A . 28 ASP O 1 1
2 2740 1 1 28 ASP OD1 O 4.722 -5.160 13.315 1.00 . A A . 28 ASP OD1 1 1
2 2741 1 1 28 ASP OD2 O 5.266 -3.161 12.599 1.00 . A A . 28 ASP OD2 1 1
2 2742 1 1 29 LEU C C 0.732 -2.738 8.759 1.00 . A A . 29 LEU C 1 1
2 2743 1 1 29 LEU CA C 2.114 -2.284 9.226 1.00 . A A . 29 LEU CA 1 1
2 2744 1 1 29 LEU CB C 2.684 -1.245 8.258 1.00 . A A . 29 LEU CB 1 1
2 2745 1 1 29 LEU CD1 C 1.937 0.790 9.530 1.00 . A A . 29 LEU CD1 1 1
2 2746 1 1 29 LEU CD2 C 2.457 0.964 7.089 1.00 . A A . 29 LEU CD2 1 1
2 2747 1 1 29 LEU CG C 1.902 0.070 8.188 1.00 . A A . 29 LEU CG 1 1
2 2748 1 1 29 LEU H H 3.725 -3.547 8.676 1.00 . A A . 29 LEU H 1 1
2 2749 1 1 29 LEU HA H 2.016 -1.836 10.205 1.00 . A A . 29 LEU HA 1 1
2 2750 1 1 29 LEU HB2 H 3.698 -1.023 8.556 1.00 . A A . 29 LEU HB2 1 1
2 2751 1 1 29 LEU HB3 H 2.704 -1.678 7.269 1.00 . A A . 29 LEU HB3 1 1
2 2752 1 1 29 LEU HD11 H 1.377 1.709 9.459 1.00 . A A . 29 LEU HD11 1 1
2 2753 1 1 29 LEU HD12 H 2.962 1.012 9.793 1.00 . A A . 29 LEU HD12 1 1
2 2754 1 1 29 LEU HD13 H 1.499 0.159 10.289 1.00 . A A . 29 LEU HD13 1 1
2 2755 1 1 29 LEU HD21 H 1.878 1.874 7.038 1.00 . A A . 29 LEU HD21 1 1
2 2756 1 1 29 LEU HD22 H 2.402 0.447 6.143 1.00 . A A . 29 LEU HD22 1 1
2 2757 1 1 29 LEU HD23 H 3.488 1.206 7.307 1.00 . A A . 29 LEU HD23 1 1
2 2758 1 1 29 LEU HG H 0.870 -0.146 7.954 1.00 . A A . 29 LEU HG 1 1
2 2759 1 1 29 LEU N N 3.021 -3.419 9.347 1.00 . A A . 29 LEU N 1 1
2 2760 1 1 29 LEU O O -0.278 -2.117 9.086 1.00 . A A . 29 LEU O 1 1
2 2761 1 1 30 ALA C C -1.352 -5.020 8.670 1.00 . A A . 30 ALA C 1 1
2 2762 1 1 30 ALA CA C -0.569 -4.384 7.523 1.00 . A A . 30 ALA CA 1 1
2 2763 1 1 30 ALA CB C -0.317 -5.401 6.421 1.00 . A A . 30 ALA CB 1 1
2 2764 1 1 30 ALA H H 1.538 -4.262 7.739 1.00 . A A . 30 ALA H 1 1
2 2765 1 1 30 ALA HA H -1.152 -3.574 7.108 1.00 . A A . 30 ALA HA 1 1
2 2766 1 1 30 ALA HB1 H 0.223 -4.926 5.615 1.00 . A A . 30 ALA HB1 1 1
2 2767 1 1 30 ALA HB2 H -1.260 -5.776 6.052 1.00 . A A . 30 ALA HB2 1 1
2 2768 1 1 30 ALA HB3 H 0.269 -6.219 6.813 1.00 . A A . 30 ALA HB3 1 1
2 2769 1 1 30 ALA N N 0.694 -3.828 7.999 1.00 . A A . 30 ALA N 1 1
2 2770 1 1 30 ALA O O -2.581 -5.112 8.625 1.00 . A A . 30 ALA O 1 1
2 2771 1 1 31 GLU C C -1.714 -4.903 11.801 1.00 . A A . 31 GLU C 1 1
2 2772 1 1 31 GLU CA C -1.255 -6.026 10.875 1.00 . A A . 31 GLU CA 1 1
2 2773 1 1 31 GLU CB C -0.264 -6.934 11.605 1.00 . A A . 31 GLU CB 1 1
2 2774 1 1 31 GLU CD C -0.825 -9.186 10.565 1.00 . A A . 31 GLU CD 1 1
2 2775 1 1 31 GLU CG C 0.229 -8.114 10.778 1.00 . A A . 31 GLU CG 1 1
2 2776 1 1 31 GLU H H 0.344 -5.440 9.640 1.00 . A A . 31 GLU H 1 1
2 2777 1 1 31 GLU HA H -2.111 -6.605 10.568 1.00 . A A . 31 GLU HA 1 1
2 2778 1 1 31 GLU HB2 H 0.593 -6.346 11.896 1.00 . A A . 31 GLU HB2 1 1
2 2779 1 1 31 GLU HB3 H -0.738 -7.318 12.487 1.00 . A A . 31 GLU HB3 1 1
2 2780 1 1 31 GLU HG2 H 0.544 -7.748 9.811 1.00 . A A . 31 GLU HG2 1 1
2 2781 1 1 31 GLU HG3 H 1.076 -8.557 11.284 1.00 . A A . 31 GLU HG3 1 1
2 2782 1 1 31 GLU N N -0.632 -5.471 9.690 1.00 . A A . 31 GLU N 1 1
2 2783 1 1 31 GLU O O -2.842 -4.914 12.297 1.00 . A A . 31 GLU O 1 1
2 2784 1 1 31 GLU OE1 O -1.994 -8.847 10.297 1.00 . A A . 31 GLU OE1 1 1
2 2785 1 1 31 GLU OE2 O -0.476 -10.384 10.636 1.00 . A A . 31 GLU OE2 1 1
2 2786 1 1 32 ASP C C -1.800 -1.652 12.115 1.00 . A A . 32 ASP C 1 1
2 2787 1 1 32 ASP CA C -1.138 -2.795 12.893 1.00 . A A . 32 ASP CA 1 1
2 2788 1 1 32 ASP CB C 0.147 -2.316 13.578 1.00 . A A . 32 ASP CB 1 1
2 2789 1 1 32 ASP CG C -0.117 -1.364 14.733 1.00 . A A . 32 ASP CG 1 1
2 2790 1 1 32 ASP H H 0.022 -3.945 11.540 1.00 . A A . 32 ASP H 1 1
2 2791 1 1 32 ASP HA H -1.829 -3.147 13.647 1.00 . A A . 32 ASP HA 1 1
2 2792 1 1 32 ASP HB2 H 0.683 -3.173 13.961 1.00 . A A . 32 ASP HB2 1 1
2 2793 1 1 32 ASP HB3 H 0.764 -1.809 12.850 1.00 . A A . 32 ASP HB3 1 1
2 2794 1 1 32 ASP N N -0.843 -3.918 12.003 1.00 . A A . 32 ASP N 1 1
2 2795 1 1 32 ASP O O -1.398 -0.488 12.201 1.00 . A A . 32 ASP O 1 1
2 2796 1 1 32 ASP OD1 O -1.040 -1.632 15.539 1.00 . A A . 32 ASP OD1 1 1
2 2797 1 1 32 ASP OD2 O 0.606 -0.354 14.853 1.00 . A A . 32 ASP OD2 1 1
2 2798 1 1 33 LEU C C -4.396 -0.119 11.488 1.00 . A A . 33 LEU C 1 1
2 2799 1 1 33 LEU CA C -3.597 -1.044 10.578 1.00 . A A . 33 LEU CA 1 1
2 2800 1 1 33 LEU CB C -4.444 -1.753 9.517 1.00 . A A . 33 LEU CB 1 1
2 2801 1 1 33 LEU CD1 C -4.623 -2.621 7.169 1.00 . A A . 33 LEU CD1 1 1
2 2802 1 1 33 LEU CD2 C -3.095 -0.711 7.676 1.00 . A A . 33 LEU CD2 1 1
2 2803 1 1 33 LEU CG C -3.698 -2.008 8.204 1.00 . A A . 33 LEU CG 1 1
2 2804 1 1 33 LEU H H -3.061 -2.955 11.300 1.00 . A A . 33 LEU H 1 1
2 2805 1 1 33 LEU HA H -2.883 -0.407 10.069 1.00 . A A . 33 LEU HA 1 1
2 2806 1 1 33 LEU HB2 H -4.772 -2.701 9.918 1.00 . A A . 33 LEU HB2 1 1
2 2807 1 1 33 LEU HB3 H -5.311 -1.147 9.302 1.00 . A A . 33 LEU HB3 1 1
2 2808 1 1 33 LEU HD11 H -5.457 -1.957 6.997 1.00 . A A . 33 LEU HD11 1 1
2 2809 1 1 33 LEU HD12 H -4.987 -3.573 7.530 1.00 . A A . 33 LEU HD12 1 1
2 2810 1 1 33 LEU HD13 H -4.084 -2.768 6.245 1.00 . A A . 33 LEU HD13 1 1
2 2811 1 1 33 LEU HD21 H -2.371 -0.330 8.382 1.00 . A A . 33 LEU HD21 1 1
2 2812 1 1 33 LEU HD22 H -3.879 0.021 7.541 1.00 . A A . 33 LEU HD22 1 1
2 2813 1 1 33 LEU HD23 H -2.611 -0.898 6.729 1.00 . A A . 33 LEU HD23 1 1
2 2814 1 1 33 LEU HG H -2.890 -2.704 8.385 1.00 . A A . 33 LEU HG 1 1
2 2815 1 1 33 LEU N N -2.820 -2.008 11.348 1.00 . A A . 33 LEU N 1 1
2 2816 1 1 33 LEU O O -4.518 -0.385 12.684 1.00 . A A . 33 LEU O 1 1
2 2817 1 1 34 PRO C C -4.332 2.459 12.775 1.00 . A A . 34 PRO C 1 1
2 2818 1 1 34 PRO CA C -5.024 2.278 11.432 1.00 . A A . 34 PRO CA 1 1
2 2819 1 1 34 PRO CB C -6.521 2.546 11.489 1.00 . A A . 34 PRO CB 1 1
2 2820 1 1 34 PRO CD C -5.949 0.899 9.789 1.00 . A A . 34 PRO CD 1 1
2 2821 1 1 34 PRO CG C -7.060 1.815 10.284 1.00 . A A . 34 PRO CG 1 1
2 2822 1 1 34 PRO HA H -4.583 2.965 10.727 1.00 . A A . 34 PRO HA 1 1
2 2823 1 1 34 PRO HB2 H -6.930 2.157 12.412 1.00 . A A . 34 PRO HB2 1 1
2 2824 1 1 34 PRO HB3 H -6.708 3.606 11.421 1.00 . A A . 34 PRO HB3 1 1
2 2825 1 1 34 PRO HD2 H -6.322 -0.101 9.624 1.00 . A A . 34 PRO HD2 1 1
2 2826 1 1 34 PRO HD3 H -5.496 1.295 8.892 1.00 . A A . 34 PRO HD3 1 1
2 2827 1 1 34 PRO HG2 H -7.924 1.232 10.568 1.00 . A A . 34 PRO HG2 1 1
2 2828 1 1 34 PRO HG3 H -7.328 2.527 9.516 1.00 . A A . 34 PRO HG3 1 1
2 2829 1 1 34 PRO N N -5.013 0.934 10.908 1.00 . A A . 34 PRO N 1 1
2 2830 1 1 34 PRO O O -4.746 1.935 13.805 1.00 . A A . 34 PRO O 1 1
2 2831 1 1 35 THR C C -1.239 4.396 13.084 1.00 . A A . 35 THR C 1 1
2 2832 1 1 35 THR CA C -2.453 3.767 13.766 1.00 . A A . 35 THR CA 1 1
2 2833 1 1 35 THR CB C -1.978 2.614 14.699 1.00 . A A . 35 THR CB 1 1
2 2834 1 1 35 THR CG2 C -0.757 3.027 15.504 1.00 . A A . 35 THR CG2 1 1
2 2835 1 1 35 THR H H -3.183 3.717 11.807 1.00 . A A . 35 THR H 1 1
2 2836 1 1 35 THR HA H -2.958 4.517 14.355 1.00 . A A . 35 THR HA 1 1
2 2837 1 1 35 THR HB H -1.714 1.762 14.088 1.00 . A A . 35 THR HB 1 1
2 2838 1 1 35 THR HG1 H -3.296 1.323 15.414 1.00 . A A . 35 THR HG1 1 1
2 2839 1 1 35 THR HG21 H -0.451 2.210 16.139 1.00 . A A . 35 THR HG21 1 1
2 2840 1 1 35 THR HG22 H -1.001 3.885 16.113 1.00 . A A . 35 THR HG22 1 1
2 2841 1 1 35 THR HG23 H 0.049 3.281 14.830 1.00 . A A . 35 THR HG23 1 1
2 2842 1 1 35 THR N N -3.348 3.343 12.692 1.00 . A A . 35 THR N 1 1
2 2843 1 1 35 THR O O -0.855 5.525 13.369 1.00 . A A . 35 THR O 1 1
2 2844 1 1 35 THR OG1 O -3.019 2.234 15.609 1.00 . A A . 35 THR OG1 1 1
2 2845 1 1 36 GLY C C -0.020 4.211 9.840 1.00 . A A . 36 GLY C 1 1
2 2846 1 1 36 GLY CA C 0.396 4.152 11.300 1.00 . A A . 36 GLY CA 1 1
2 2847 1 1 36 GLY H H -0.999 2.730 12.005 1.00 . A A . 36 GLY H 1 1
2 2848 1 1 36 GLY HA2 H 0.670 5.145 11.637 1.00 . A A . 36 GLY HA2 1 1
2 2849 1 1 36 GLY HA3 H 1.247 3.498 11.393 1.00 . A A . 36 GLY HA3 1 1
2 2850 1 1 36 GLY N N -0.682 3.649 12.133 1.00 . A A . 36 GLY N 1 1
2 2851 1 1 36 GLY O O 0.817 4.165 8.936 1.00 . A A . 36 GLY O 1 1
2 2852 1 1 37 TRP C C -1.383 5.481 7.432 1.00 . A A . 37 TRP C 1 1
2 2853 1 1 37 TRP CA C -1.927 4.338 8.289 1.00 . A A . 37 TRP CA 1 1
2 2854 1 1 37 TRP CB C -3.455 4.449 8.399 1.00 . A A . 37 TRP CB 1 1
2 2855 1 1 37 TRP CD1 C -3.990 5.979 10.387 1.00 . A A . 37 TRP CD1 1 1
2 2856 1 1 37 TRP CD2 C -4.383 6.904 8.384 1.00 . A A . 37 TRP CD2 1 1
2 2857 1 1 37 TRP CE2 C -4.711 7.839 9.382 1.00 . A A . 37 TRP CE2 1 1
2 2858 1 1 37 TRP CE3 C -4.552 7.262 7.041 1.00 . A A . 37 TRP CE3 1 1
2 2859 1 1 37 TRP CG C -3.919 5.719 9.049 1.00 . A A . 37 TRP CG 1 1
2 2860 1 1 37 TRP CH2 C -5.352 9.433 7.760 1.00 . A A . 37 TRP CH2 1 1
2 2861 1 1 37 TRP CZ2 C -5.195 9.110 9.082 1.00 . A A . 37 TRP CZ2 1 1
2 2862 1 1 37 TRP CZ3 C -5.034 8.524 6.745 1.00 . A A . 37 TRP CZ3 1 1
2 2863 1 1 37 TRP H H -1.919 4.382 10.393 1.00 . A A . 37 TRP H 1 1
2 2864 1 1 37 TRP HA H -1.680 3.404 7.808 1.00 . A A . 37 TRP HA 1 1
2 2865 1 1 37 TRP HB2 H -3.885 4.406 7.409 1.00 . A A . 37 TRP HB2 1 1
2 2866 1 1 37 TRP HB3 H -3.826 3.619 8.984 1.00 . A A . 37 TRP HB3 1 1
2 2867 1 1 37 TRP HD1 H -3.706 5.279 11.159 1.00 . A A . 37 TRP HD1 1 1
2 2868 1 1 37 TRP HE1 H -4.587 7.679 11.475 1.00 . A A . 37 TRP HE1 1 1
2 2869 1 1 37 TRP HE3 H -4.311 6.576 6.245 1.00 . A A . 37 TRP HE3 1 1
2 2870 1 1 37 TRP HH2 H -5.729 10.407 7.482 1.00 . A A . 37 TRP HH2 1 1
2 2871 1 1 37 TRP HZ2 H -5.445 9.823 9.851 1.00 . A A . 37 TRP HZ2 1 1
2 2872 1 1 37 TRP HZ3 H -5.175 8.818 5.715 1.00 . A A . 37 TRP HZ3 1 1
2 2873 1 1 37 TRP N N -1.331 4.319 9.625 1.00 . A A . 37 TRP N 1 1
2 2874 1 1 37 TRP NE1 N -4.457 7.253 10.595 1.00 . A A . 37 TRP NE1 1 1
2 2875 1 1 37 TRP O O -1.395 5.407 6.205 1.00 . A A . 37 TRP O 1 1
2 2876 1 1 38 ASN C C 0.882 7.298 6.571 1.00 . A A . 38 ASN C 1 1
2 2877 1 1 38 ASN CA C -0.359 7.687 7.374 1.00 . A A . 38 ASN CA 1 1
2 2878 1 1 38 ASN CB C -0.011 8.791 8.374 1.00 . A A . 38 ASN CB 1 1
2 2879 1 1 38 ASN CG C 0.468 10.073 7.714 1.00 . A A . 38 ASN CG 1 1
2 2880 1 1 38 ASN H H -0.903 6.535 9.063 1.00 . A A . 38 ASN H 1 1
2 2881 1 1 38 ASN HA H -1.118 8.048 6.696 1.00 . A A . 38 ASN HA 1 1
2 2882 1 1 38 ASN HB2 H -0.887 9.023 8.959 1.00 . A A . 38 ASN HB2 1 1
2 2883 1 1 38 ASN HB3 H 0.770 8.436 9.032 1.00 . A A . 38 ASN HB3 1 1
2 2884 1 1 38 ASN HD21 H -0.840 9.864 6.230 1.00 . A A . 38 ASN HD21 1 1
2 2885 1 1 38 ASN HD22 H 0.172 11.261 6.154 1.00 . A A . 38 ASN HD22 1 1
2 2886 1 1 38 ASN N N -0.901 6.533 8.082 1.00 . A A . 38 ASN N 1 1
2 2887 1 1 38 ASN ND2 N -0.126 10.435 6.586 1.00 . A A . 38 ASN ND2 1 1
2 2888 1 1 38 ASN O O 1.218 7.935 5.574 1.00 . A A . 38 ASN O 1 1
2 2889 1 1 38 ASN OD1 O 1.351 10.752 8.235 1.00 . A A . 38 ASN OD1 1 1
2 2890 1 1 39 ARG C C 2.626 4.618 5.465 1.00 . A A . 39 ARG C 1 1
2 2891 1 1 39 ARG CA C 2.807 5.826 6.391 1.00 . A A . 39 ARG CA 1 1
2 2892 1 1 39 ARG CB C 3.823 5.518 7.494 1.00 . A A . 39 ARG CB 1 1
2 2893 1 1 39 ARG CD C 6.210 5.551 8.241 1.00 . A A . 39 ARG CD 1 1
2 2894 1 1 39 ARG CG C 5.270 5.641 7.050 1.00 . A A . 39 ARG CG 1 1
2 2895 1 1 39 ARG CZ C 8.585 6.025 8.720 1.00 . A A . 39 ARG CZ 1 1
2 2896 1 1 39 ARG H H 1.171 5.694 7.736 1.00 . A A . 39 ARG H 1 1
2 2897 1 1 39 ARG HA H 3.171 6.657 5.805 1.00 . A A . 39 ARG HA 1 1
2 2898 1 1 39 ARG HB2 H 3.663 6.204 8.313 1.00 . A A . 39 ARG HB2 1 1
2 2899 1 1 39 ARG HB3 H 3.660 4.510 7.843 1.00 . A A . 39 ARG HB3 1 1
2 2900 1 1 39 ARG HD2 H 5.954 6.332 8.940 1.00 . A A . 39 ARG HD2 1 1
2 2901 1 1 39 ARG HD3 H 6.074 4.588 8.713 1.00 . A A . 39 ARG HD3 1 1
2 2902 1 1 39 ARG HE H 7.855 5.521 6.914 1.00 . A A . 39 ARG HE 1 1
2 2903 1 1 39 ARG HG2 H 5.495 4.842 6.361 1.00 . A A . 39 ARG HG2 1 1
2 2904 1 1 39 ARG HG3 H 5.409 6.594 6.562 1.00 . A A . 39 ARG HG3 1 1
2 2905 1 1 39 ARG HH11 H 7.335 6.384 10.280 1.00 . A A . 39 ARG HH11 1 1
2 2906 1 1 39 ARG HH12 H 9.025 6.605 10.609 1.00 . A A . 39 ARG HH12 1 1
2 2907 1 1 39 ARG HH21 H 10.083 5.838 7.366 1.00 . A A . 39 ARG HH21 1 1
2 2908 1 1 39 ARG HH22 H 10.578 6.283 8.975 1.00 . A A . 39 ARG HH22 1 1
2 2909 1 1 39 ARG N N 1.542 6.226 6.995 1.00 . A A . 39 ARG N 1 1
2 2910 1 1 39 ARG NE N 7.616 5.698 7.862 1.00 . A A . 39 ARG NE 1 1
2 2911 1 1 39 ARG NH1 N 8.291 6.363 9.971 1.00 . A A . 39 ARG NH1 1 1
2 2912 1 1 39 ARG NH2 N 9.846 6.053 8.321 1.00 . A A . 39 ARG NH2 1 1
2 2913 1 1 39 ARG O O 3.601 4.080 4.933 1.00 . A A . 39 ARG O 1 1
2 2914 1 1 40 ILE C C 1.647 3.241 3.001 1.00 . A A . 40 ILE C 1 1
2 2915 1 1 40 ILE CA C 1.066 3.056 4.401 1.00 . A A . 40 ILE CA 1 1
2 2916 1 1 40 ILE CB C -0.459 2.814 4.276 1.00 . A A . 40 ILE CB 1 1
2 2917 1 1 40 ILE CD1 C -2.536 2.123 5.574 1.00 . A A . 40 ILE CD1 1 1
2 2918 1 1 40 ILE CG1 C -1.040 2.356 5.613 1.00 . A A . 40 ILE CG1 1 1
2 2919 1 1 40 ILE CG2 C -0.754 1.782 3.192 1.00 . A A . 40 ILE CG2 1 1
2 2920 1 1 40 ILE H H 0.638 4.688 5.697 1.00 . A A . 40 ILE H 1 1
2 2921 1 1 40 ILE HA H 1.511 2.179 4.848 1.00 . A A . 40 ILE HA 1 1
2 2922 1 1 40 ILE HB H -0.925 3.743 3.989 1.00 . A A . 40 ILE HB 1 1
2 2923 1 1 40 ILE HD11 H -2.767 1.394 4.809 1.00 . A A . 40 ILE HD11 1 1
2 2924 1 1 40 ILE HD12 H -3.040 3.051 5.351 1.00 . A A . 40 ILE HD12 1 1
2 2925 1 1 40 ILE HD13 H -2.868 1.752 6.532 1.00 . A A . 40 ILE HD13 1 1
2 2926 1 1 40 ILE HG12 H -0.571 1.428 5.905 1.00 . A A . 40 ILE HG12 1 1
2 2927 1 1 40 ILE HG13 H -0.837 3.112 6.362 1.00 . A A . 40 ILE HG13 1 1
2 2928 1 1 40 ILE HG21 H -1.821 1.644 3.106 1.00 . A A . 40 ILE HG21 1 1
2 2929 1 1 40 ILE HG22 H -0.291 0.841 3.456 1.00 . A A . 40 ILE HG22 1 1
2 2930 1 1 40 ILE HG23 H -0.358 2.126 2.249 1.00 . A A . 40 ILE HG23 1 1
2 2931 1 1 40 ILE N N 1.374 4.206 5.261 1.00 . A A . 40 ILE N 1 1
2 2932 1 1 40 ILE O O 2.349 2.365 2.491 1.00 . A A . 40 ILE O 1 1
2 2933 1 1 41 MET C C 3.307 4.545 0.902 1.00 . A A . 41 MET C 1 1
2 2934 1 1 41 MET CA C 1.793 4.683 1.036 1.00 . A A . 41 MET CA 1 1
2 2935 1 1 41 MET CB C 1.363 6.094 0.626 1.00 . A A . 41 MET CB 1 1
2 2936 1 1 41 MET CE C -0.969 6.111 -1.662 1.00 . A A . 41 MET CE 1 1
2 2937 1 1 41 MET CG C 1.661 6.424 -0.829 1.00 . A A . 41 MET CG 1 1
2 2938 1 1 41 MET H H 0.843 5.064 2.886 1.00 . A A . 41 MET H 1 1
2 2939 1 1 41 MET HA H 1.321 3.968 0.380 1.00 . A A . 41 MET HA 1 1
2 2940 1 1 41 MET HB2 H 0.300 6.195 0.784 1.00 . A A . 41 MET HB2 1 1
2 2941 1 1 41 MET HB3 H 1.880 6.810 1.248 1.00 . A A . 41 MET HB3 1 1
2 2942 1 1 41 MET HE1 H -1.230 5.938 -0.627 1.00 . A A . 41 MET HE1 1 1
2 2943 1 1 41 MET HE2 H -1.684 5.616 -2.301 1.00 . A A . 41 MET HE2 1 1
2 2944 1 1 41 MET HE3 H -0.981 7.172 -1.865 1.00 . A A . 41 MET HE3 1 1
2 2945 1 1 41 MET HG2 H 1.461 7.473 -0.994 1.00 . A A . 41 MET HG2 1 1
2 2946 1 1 41 MET HG3 H 2.705 6.226 -1.019 1.00 . A A . 41 MET HG3 1 1
2 2947 1 1 41 MET N N 1.360 4.393 2.399 1.00 . A A . 41 MET N 1 1
2 2948 1 1 41 MET O O 3.796 3.929 -0.040 1.00 . A A . 41 MET O 1 1
2 2949 1 1 41 MET SD S 0.668 5.456 -1.985 1.00 . A A . 41 MET SD 1 1
2 2950 1 1 42 GLU C C 5.986 3.614 1.826 1.00 . A A . 42 GLU C 1 1
2 2951 1 1 42 GLU CA C 5.497 5.052 1.861 1.00 . A A . 42 GLU CA 1 1
2 2952 1 1 42 GLU CB C 6.046 5.728 3.115 1.00 . A A . 42 GLU CB 1 1
2 2953 1 1 42 GLU CD C 8.090 6.168 4.533 1.00 . A A . 42 GLU CD 1 1
2 2954 1 1 42 GLU CG C 7.566 5.779 3.167 1.00 . A A . 42 GLU CG 1 1
2 2955 1 1 42 GLU H H 3.578 5.576 2.588 1.00 . A A . 42 GLU H 1 1
2 2956 1 1 42 GLU HA H 5.859 5.570 0.985 1.00 . A A . 42 GLU HA 1 1
2 2957 1 1 42 GLU HB2 H 5.669 6.735 3.157 1.00 . A A . 42 GLU HB2 1 1
2 2958 1 1 42 GLU HB3 H 5.696 5.188 3.983 1.00 . A A . 42 GLU HB3 1 1
2 2959 1 1 42 GLU HG2 H 7.957 4.807 2.909 1.00 . A A . 42 GLU HG2 1 1
2 2960 1 1 42 GLU HG3 H 7.910 6.508 2.447 1.00 . A A . 42 GLU HG3 1 1
2 2961 1 1 42 GLU N N 4.034 5.108 1.861 1.00 . A A . 42 GLU N 1 1
2 2962 1 1 42 GLU O O 6.773 3.232 0.959 1.00 . A A . 42 GLU O 1 1
2 2963 1 1 42 GLU OE1 O 8.115 7.376 4.841 1.00 . A A . 42 GLU OE1 1 1
2 2964 1 1 42 GLU OE2 O 8.476 5.262 5.305 1.00 . A A . 42 GLU OE2 1 1
2 2965 1 1 43 VAL C C 5.557 0.672 1.616 1.00 . A A . 43 VAL C 1 1
2 2966 1 1 43 VAL CA C 5.916 1.433 2.889 1.00 . A A . 43 VAL CA 1 1
2 2967 1 1 43 VAL CB C 5.262 0.744 4.107 1.00 . A A . 43 VAL CB 1 1
2 2968 1 1 43 VAL CG1 C 5.768 -0.683 4.262 1.00 . A A . 43 VAL CG1 1 1
2 2969 1 1 43 VAL CG2 C 5.531 1.542 5.375 1.00 . A A . 43 VAL CG2 1 1
2 2970 1 1 43 VAL H H 4.889 3.206 3.438 1.00 . A A . 43 VAL H 1 1
2 2971 1 1 43 VAL HA H 6.988 1.403 3.020 1.00 . A A . 43 VAL HA 1 1
2 2972 1 1 43 VAL HB H 4.192 0.711 3.945 1.00 . A A . 43 VAL HB 1 1
2 2973 1 1 43 VAL HG11 H 5.304 -1.135 5.127 1.00 . A A . 43 VAL HG11 1 1
2 2974 1 1 43 VAL HG12 H 6.839 -0.670 4.397 1.00 . A A . 43 VAL HG12 1 1
2 2975 1 1 43 VAL HG13 H 5.522 -1.254 3.380 1.00 . A A . 43 VAL HG13 1 1
2 2976 1 1 43 VAL HG21 H 5.088 1.036 6.221 1.00 . A A . 43 VAL HG21 1 1
2 2977 1 1 43 VAL HG22 H 5.103 2.529 5.282 1.00 . A A . 43 VAL HG22 1 1
2 2978 1 1 43 VAL HG23 H 6.597 1.625 5.526 1.00 . A A . 43 VAL HG23 1 1
2 2979 1 1 43 VAL N N 5.519 2.831 2.783 1.00 . A A . 43 VAL N 1 1
2 2980 1 1 43 VAL O O 6.372 -0.083 1.088 1.00 . A A . 43 VAL O 1 1
2 2981 1 1 44 ALA C C 4.777 0.638 -1.291 1.00 . A A . 44 ALA C 1 1
2 2982 1 1 44 ALA CA C 3.891 0.251 -0.109 1.00 . A A . 44 ALA CA 1 1
2 2983 1 1 44 ALA CB C 2.444 0.615 -0.389 1.00 . A A . 44 ALA CB 1 1
2 2984 1 1 44 ALA H H 3.738 1.510 1.586 1.00 . A A . 44 ALA H 1 1
2 2985 1 1 44 ALA HA H 3.949 -0.817 0.034 1.00 . A A . 44 ALA HA 1 1
2 2986 1 1 44 ALA HB1 H 2.365 1.678 -0.562 1.00 . A A . 44 ALA HB1 1 1
2 2987 1 1 44 ALA HB2 H 1.834 0.343 0.459 1.00 . A A . 44 ALA HB2 1 1
2 2988 1 1 44 ALA HB3 H 2.101 0.083 -1.265 1.00 . A A . 44 ALA HB3 1 1
2 2989 1 1 44 ALA N N 4.346 0.896 1.116 1.00 . A A . 44 ALA N 1 1
2 2990 1 1 44 ALA O O 5.154 -0.212 -2.102 1.00 . A A . 44 ALA O 1 1
2 2991 1 1 45 GLU C C 7.359 1.763 -2.347 1.00 . A A . 45 GLU C 1 1
2 2992 1 1 45 GLU CA C 5.986 2.422 -2.417 1.00 . A A . 45 GLU CA 1 1
2 2993 1 1 45 GLU CB C 6.121 3.940 -2.304 1.00 . A A . 45 GLU CB 1 1
2 2994 1 1 45 GLU CD C 5.221 6.184 -3.027 1.00 . A A . 45 GLU CD 1 1
2 2995 1 1 45 GLU CG C 4.940 4.703 -2.881 1.00 . A A . 45 GLU CG 1 1
2 2996 1 1 45 GLU H H 4.749 2.556 -0.719 1.00 . A A . 45 GLU H 1 1
2 2997 1 1 45 GLU HA H 5.536 2.182 -3.370 1.00 . A A . 45 GLU HA 1 1
2 2998 1 1 45 GLU HB2 H 6.207 4.202 -1.260 1.00 . A A . 45 GLU HB2 1 1
2 2999 1 1 45 GLU HB3 H 7.010 4.254 -2.810 1.00 . A A . 45 GLU HB3 1 1
2 3000 1 1 45 GLU HG2 H 4.709 4.297 -3.855 1.00 . A A . 45 GLU HG2 1 1
2 3001 1 1 45 GLU HG3 H 4.089 4.574 -2.227 1.00 . A A . 45 GLU HG3 1 1
2 3002 1 1 45 GLU N N 5.111 1.921 -1.376 1.00 . A A . 45 GLU N 1 1
2 3003 1 1 45 GLU O O 7.880 1.296 -3.357 1.00 . A A . 45 GLU O 1 1
2 3004 1 1 45 GLU OE1 O 5.045 6.930 -2.044 1.00 . A A . 45 GLU OE1 1 1
2 3005 1 1 45 GLU OE2 O 5.624 6.610 -4.136 1.00 . A A . 45 GLU OE2 1 1
2 3006 1 1 46 LYS C C 9.228 -0.380 -1.208 1.00 . A A . 46 LYS C 1 1
2 3007 1 1 46 LYS CA C 9.248 1.121 -0.943 1.00 . A A . 46 LYS CA 1 1
2 3008 1 1 46 LYS CB C 9.743 1.393 0.470 1.00 . A A . 46 LYS CB 1 1
2 3009 1 1 46 LYS CD C 10.492 3.110 2.130 1.00 . A A . 46 LYS CD 1 1
2 3010 1 1 46 LYS CE C 9.506 2.660 3.200 1.00 . A A . 46 LYS CE 1 1
2 3011 1 1 46 LYS CG C 9.963 2.863 0.736 1.00 . A A . 46 LYS CG 1 1
2 3012 1 1 46 LYS H H 7.447 2.086 -0.376 1.00 . A A . 46 LYS H 1 1
2 3013 1 1 46 LYS HA H 9.931 1.593 -1.643 1.00 . A A . 46 LYS HA 1 1
2 3014 1 1 46 LYS HB2 H 9.015 1.022 1.177 1.00 . A A . 46 LYS HB2 1 1
2 3015 1 1 46 LYS HB3 H 10.679 0.877 0.621 1.00 . A A . 46 LYS HB3 1 1
2 3016 1 1 46 LYS HD2 H 11.416 2.567 2.254 1.00 . A A . 46 LYS HD2 1 1
2 3017 1 1 46 LYS HD3 H 10.674 4.161 2.235 1.00 . A A . 46 LYS HD3 1 1
2 3018 1 1 46 LYS HE2 H 8.536 3.080 2.977 1.00 . A A . 46 LYS HE2 1 1
2 3019 1 1 46 LYS HE3 H 9.442 1.582 3.182 1.00 . A A . 46 LYS HE3 1 1
2 3020 1 1 46 LYS HG2 H 10.677 3.245 0.022 1.00 . A A . 46 LYS HG2 1 1
2 3021 1 1 46 LYS HG3 H 9.024 3.385 0.620 1.00 . A A . 46 LYS HG3 1 1
2 3022 1 1 46 LYS HZ1 H 9.358 2.597 5.283 1.00 . A A . 46 LYS HZ1 1 1
2 3023 1 1 46 LYS HZ2 H 9.758 4.125 4.672 1.00 . A A . 46 LYS HZ2 1 1
2 3024 1 1 46 LYS HZ3 H 10.931 2.895 4.719 1.00 . A A . 46 LYS HZ3 1 1
2 3025 1 1 46 LYS N N 7.927 1.712 -1.147 1.00 . A A . 46 LYS N 1 1
2 3026 1 1 46 LYS NZ N 9.918 3.098 4.560 1.00 . A A . 46 LYS NZ 1 1
2 3027 1 1 46 LYS O O 10.226 -0.963 -1.634 1.00 . A A . 46 LYS O 1 1
2 3028 1 1 47 THR C C 7.928 -2.634 -2.754 1.00 . A A . 47 THR C 1 1
2 3029 1 1 47 THR CA C 7.930 -2.414 -1.245 1.00 . A A . 47 THR CA 1 1
2 3030 1 1 47 THR CB C 6.627 -2.972 -0.630 1.00 . A A . 47 THR CB 1 1
2 3031 1 1 47 THR CG2 C 6.499 -4.467 -0.884 1.00 . A A . 47 THR CG2 1 1
2 3032 1 1 47 THR H H 7.344 -0.505 -0.554 1.00 . A A . 47 THR H 1 1
2 3033 1 1 47 THR HA H 8.767 -2.943 -0.813 1.00 . A A . 47 THR HA 1 1
2 3034 1 1 47 THR HB H 5.785 -2.470 -1.088 1.00 . A A . 47 THR HB 1 1
2 3035 1 1 47 THR HG1 H 6.612 -1.779 0.944 1.00 . A A . 47 THR HG1 1 1
2 3036 1 1 47 THR HG21 H 7.331 -4.982 -0.428 1.00 . A A . 47 THR HG21 1 1
2 3037 1 1 47 THR HG22 H 6.498 -4.653 -1.949 1.00 . A A . 47 THR HG22 1 1
2 3038 1 1 47 THR HG23 H 5.575 -4.827 -0.454 1.00 . A A . 47 THR HG23 1 1
2 3039 1 1 47 THR N N 8.090 -1.004 -0.952 1.00 . A A . 47 THR N 1 1
2 3040 1 1 47 THR O O 8.678 -3.459 -3.275 1.00 . A A . 47 THR O 1 1
2 3041 1 1 47 THR OG1 O 6.608 -2.729 0.782 1.00 . A A . 47 THR OG1 1 1
2 3042 1 1 48 TYR C C 8.262 -1.596 -5.610 1.00 . A A . 48 TYR C 1 1
2 3043 1 1 48 TYR CA C 6.979 -2.010 -4.897 1.00 . A A . 48 TYR CA 1 1
2 3044 1 1 48 TYR CB C 5.798 -1.190 -5.422 1.00 . A A . 48 TYR CB 1 1
2 3045 1 1 48 TYR CD1 C 4.758 -2.553 -7.273 1.00 . A A . 48 TYR CD1 1 1
2 3046 1 1 48 TYR CD2 C 5.957 -0.585 -7.874 1.00 . A A . 48 TYR CD2 1 1
2 3047 1 1 48 TYR CE1 C 4.485 -2.799 -8.606 1.00 . A A . 48 TYR CE1 1 1
2 3048 1 1 48 TYR CE2 C 5.690 -0.826 -9.210 1.00 . A A . 48 TYR CE2 1 1
2 3049 1 1 48 TYR CG C 5.495 -1.443 -6.883 1.00 . A A . 48 TYR CG 1 1
2 3050 1 1 48 TYR CZ C 4.955 -1.935 -9.571 1.00 . A A . 48 TYR CZ 1 1
2 3051 1 1 48 TYR H H 6.572 -1.182 -2.990 1.00 . A A . 48 TYR H 1 1
2 3052 1 1 48 TYR HA H 6.795 -3.053 -5.103 1.00 . A A . 48 TYR HA 1 1
2 3053 1 1 48 TYR HB2 H 4.914 -1.437 -4.849 1.00 . A A . 48 TYR HB2 1 1
2 3054 1 1 48 TYR HB3 H 6.015 -0.139 -5.304 1.00 . A A . 48 TYR HB3 1 1
2 3055 1 1 48 TYR HD1 H 4.391 -3.232 -6.517 1.00 . A A . 48 TYR HD1 1 1
2 3056 1 1 48 TYR HD2 H 6.532 0.283 -7.590 1.00 . A A . 48 TYR HD2 1 1
2 3057 1 1 48 TYR HE1 H 3.909 -3.668 -8.886 1.00 . A A . 48 TYR HE1 1 1
2 3058 1 1 48 TYR HE2 H 6.058 -0.148 -9.963 1.00 . A A . 48 TYR HE2 1 1
2 3059 1 1 48 TYR HH H 3.752 -2.406 -11.005 1.00 . A A . 48 TYR HH 1 1
2 3060 1 1 48 TYR N N 7.108 -1.863 -3.455 1.00 . A A . 48 TYR N 1 1
2 3061 1 1 48 TYR O O 8.656 -2.228 -6.591 1.00 . A A . 48 TYR O 1 1
2 3062 1 1 48 TYR OH O 4.690 -2.182 -10.899 1.00 . A A . 48 TYR OH 1 1
2 3063 1 1 49 GLU C C 11.198 -1.112 -5.820 1.00 . A A . 49 GLU C 1 1
2 3064 1 1 49 GLU CA C 10.122 -0.028 -5.737 1.00 . A A . 49 GLU CA 1 1
2 3065 1 1 49 GLU CB C 10.641 1.204 -4.972 1.00 . A A . 49 GLU CB 1 1
2 3066 1 1 49 GLU CD C 12.110 2.119 -3.130 1.00 . A A . 49 GLU CD 1 1
2 3067 1 1 49 GLU CG C 11.386 0.906 -3.678 1.00 . A A . 49 GLU CG 1 1
2 3068 1 1 49 GLU H H 8.576 -0.108 -4.302 1.00 . A A . 49 GLU H 1 1
2 3069 1 1 49 GLU HA H 9.862 0.273 -6.742 1.00 . A A . 49 GLU HA 1 1
2 3070 1 1 49 GLU HB2 H 11.301 1.744 -5.606 1.00 . A A . 49 GLU HB2 1 1
2 3071 1 1 49 GLU HB3 H 9.798 1.834 -4.730 1.00 . A A . 49 GLU HB3 1 1
2 3072 1 1 49 GLU HG2 H 10.678 0.566 -2.938 1.00 . A A . 49 GLU HG2 1 1
2 3073 1 1 49 GLU HG3 H 12.111 0.127 -3.867 1.00 . A A . 49 GLU HG3 1 1
2 3074 1 1 49 GLU N N 8.917 -0.548 -5.110 1.00 . A A . 49 GLU N 1 1
2 3075 1 1 49 GLU O O 11.816 -1.310 -6.868 1.00 . A A . 49 GLU O 1 1
2 3076 1 1 49 GLU OE1 O 12.942 2.693 -3.858 1.00 . A A . 49 GLU OE1 1 1
2 3077 1 1 49 GLU OE2 O 11.863 2.494 -1.966 1.00 . A A . 49 GLU OE2 1 1
2 3078 1 1 50 ALA C C 12.035 -4.048 -5.578 1.00 . A A . 50 ALA C 1 1
2 3079 1 1 50 ALA CA C 12.381 -2.890 -4.649 1.00 . A A . 50 ALA CA 1 1
2 3080 1 1 50 ALA CB C 12.524 -3.382 -3.217 1.00 . A A . 50 ALA CB 1 1
2 3081 1 1 50 ALA H H 10.844 -1.620 -3.927 1.00 . A A . 50 ALA H 1 1
2 3082 1 1 50 ALA HA H 13.333 -2.473 -4.961 1.00 . A A . 50 ALA HA 1 1
2 3083 1 1 50 ALA HB1 H 11.596 -3.832 -2.896 1.00 . A A . 50 ALA HB1 1 1
2 3084 1 1 50 ALA HB2 H 12.763 -2.550 -2.569 1.00 . A A . 50 ALA HB2 1 1
2 3085 1 1 50 ALA HB3 H 13.317 -4.115 -3.166 1.00 . A A . 50 ALA HB3 1 1
2 3086 1 1 50 ALA N N 11.384 -1.829 -4.721 1.00 . A A . 50 ALA N 1 1
2 3087 1 1 50 ALA O O 12.890 -4.522 -6.320 1.00 . A A . 50 ALA O 1 1
2 3088 1 1 51 TYR C C 10.415 -5.218 -7.864 1.00 . A A . 51 TYR C 1 1
2 3089 1 1 51 TYR CA C 10.346 -5.597 -6.390 1.00 . A A . 51 TYR CA 1 1
2 3090 1 1 51 TYR CB C 8.934 -6.041 -6.012 1.00 . A A . 51 TYR CB 1 1
2 3091 1 1 51 TYR CD1 C 9.027 -8.301 -4.899 1.00 . A A . 51 TYR CD1 1 1
2 3092 1 1 51 TYR CD2 C 8.720 -6.386 -3.520 1.00 . A A . 51 TYR CD2 1 1
2 3093 1 1 51 TYR CE1 C 8.991 -9.116 -3.785 1.00 . A A . 51 TYR CE1 1 1
2 3094 1 1 51 TYR CE2 C 8.683 -7.193 -2.401 1.00 . A A . 51 TYR CE2 1 1
2 3095 1 1 51 TYR CG C 8.891 -6.925 -4.786 1.00 . A A . 51 TYR CG 1 1
2 3096 1 1 51 TYR CZ C 8.821 -8.554 -2.538 1.00 . A A . 51 TYR CZ 1 1
2 3097 1 1 51 TYR H H 10.137 -4.073 -4.936 1.00 . A A . 51 TYR H 1 1
2 3098 1 1 51 TYR HA H 11.024 -6.422 -6.220 1.00 . A A . 51 TYR HA 1 1
2 3099 1 1 51 TYR HB2 H 8.330 -5.169 -5.811 1.00 . A A . 51 TYR HB2 1 1
2 3100 1 1 51 TYR HB3 H 8.503 -6.590 -6.833 1.00 . A A . 51 TYR HB3 1 1
2 3101 1 1 51 TYR HD1 H 9.161 -8.735 -5.880 1.00 . A A . 51 TYR HD1 1 1
2 3102 1 1 51 TYR HD2 H 8.612 -5.317 -3.415 1.00 . A A . 51 TYR HD2 1 1
2 3103 1 1 51 TYR HE1 H 9.099 -10.184 -3.895 1.00 . A A . 51 TYR HE1 1 1
2 3104 1 1 51 TYR HE2 H 8.551 -6.753 -1.423 1.00 . A A . 51 TYR HE2 1 1
2 3105 1 1 51 TYR HH H 8.154 -8.988 -0.790 1.00 . A A . 51 TYR HH 1 1
2 3106 1 1 51 TYR N N 10.783 -4.493 -5.543 1.00 . A A . 51 TYR N 1 1
2 3107 1 1 51 TYR O O 10.808 -6.028 -8.705 1.00 . A A . 51 TYR O 1 1
2 3108 1 1 51 TYR OH O 8.773 -9.359 -1.425 1.00 . A A . 51 TYR OH 1 1
2 3109 1 1 52 ARG C C 11.615 -3.483 -9.962 1.00 . A A . 52 ARG C 1 1
2 3110 1 1 52 ARG CA C 10.156 -3.460 -9.521 1.00 . A A . 52 ARG CA 1 1
2 3111 1 1 52 ARG CB C 9.583 -2.036 -9.589 1.00 . A A . 52 ARG CB 1 1
2 3112 1 1 52 ARG CD C 9.423 -2.083 -12.111 1.00 . A A . 52 ARG CD 1 1
2 3113 1 1 52 ARG CG C 9.868 -1.295 -10.890 1.00 . A A . 52 ARG CG 1 1
2 3114 1 1 52 ARG CZ C 7.487 -3.465 -12.734 1.00 . A A . 52 ARG CZ 1 1
2 3115 1 1 52 ARG H H 9.684 -3.399 -7.459 1.00 . A A . 52 ARG H 1 1
2 3116 1 1 52 ARG HA H 9.584 -4.103 -10.174 1.00 . A A . 52 ARG HA 1 1
2 3117 1 1 52 ARG HB2 H 8.511 -2.088 -9.463 1.00 . A A . 52 ARG HB2 1 1
2 3118 1 1 52 ARG HB3 H 10.000 -1.458 -8.777 1.00 . A A . 52 ARG HB3 1 1
2 3119 1 1 52 ARG HD2 H 9.612 -1.487 -12.991 1.00 . A A . 52 ARG HD2 1 1
2 3120 1 1 52 ARG HD3 H 10.005 -2.993 -12.165 1.00 . A A . 52 ARG HD3 1 1
2 3121 1 1 52 ARG HE H 7.413 -1.867 -11.528 1.00 . A A . 52 ARG HE 1 1
2 3122 1 1 52 ARG HG2 H 9.344 -0.352 -10.877 1.00 . A A . 52 ARG HG2 1 1
2 3123 1 1 52 ARG HG3 H 10.930 -1.115 -10.959 1.00 . A A . 52 ARG HG3 1 1
2 3124 1 1 52 ARG HH11 H 9.240 -4.016 -13.608 1.00 . A A . 52 ARG HH11 1 1
2 3125 1 1 52 ARG HH12 H 7.864 -4.998 -14.001 1.00 . A A . 52 ARG HH12 1 1
2 3126 1 1 52 ARG HH21 H 5.596 -3.158 -12.063 1.00 . A A . 52 ARG HH21 1 1
2 3127 1 1 52 ARG HH22 H 5.805 -4.528 -13.124 1.00 . A A . 52 ARG HH22 1 1
2 3128 1 1 52 ARG N N 10.045 -3.980 -8.167 1.00 . A A . 52 ARG N 1 1
2 3129 1 1 52 ARG NE N 8.007 -2.432 -12.073 1.00 . A A . 52 ARG NE 1 1
2 3130 1 1 52 ARG NH1 N 8.259 -4.221 -13.507 1.00 . A A . 52 ARG NH1 1 1
2 3131 1 1 52 ARG NH2 N 6.196 -3.738 -12.633 1.00 . A A . 52 ARG NH2 1 1
2 3132 1 1 52 ARG O O 11.950 -4.093 -10.970 1.00 . A A . 52 ARG O 1 1
2 3133 1 1 53 GLN C C 14.521 -4.184 -9.559 1.00 . A A . 53 GLN C 1 1
2 3134 1 1 53 GLN CA C 13.904 -2.789 -9.475 1.00 . A A . 53 GLN CA 1 1
2 3135 1 1 53 GLN CB C 14.622 -1.959 -8.406 1.00 . A A . 53 GLN CB 1 1
2 3136 1 1 53 GLN CD C 15.037 0.124 -9.800 1.00 . A A . 53 GLN CD 1 1
2 3137 1 1 53 GLN CG C 14.407 -0.459 -8.545 1.00 . A A . 53 GLN CG 1 1
2 3138 1 1 53 GLN H H 12.141 -2.409 -8.359 1.00 . A A . 53 GLN H 1 1
2 3139 1 1 53 GLN HA H 14.020 -2.305 -10.436 1.00 . A A . 53 GLN HA 1 1
2 3140 1 1 53 GLN HB2 H 14.256 -2.261 -7.434 1.00 . A A . 53 GLN HB2 1 1
2 3141 1 1 53 GLN HB3 H 15.678 -2.159 -8.455 1.00 . A A . 53 GLN HB3 1 1
2 3142 1 1 53 GLN HE21 H 15.321 1.858 -8.882 1.00 . A A . 53 GLN HE21 1 1
2 3143 1 1 53 GLN HE22 H 15.853 1.784 -10.528 1.00 . A A . 53 GLN HE22 1 1
2 3144 1 1 53 GLN HG2 H 13.345 -0.266 -8.577 1.00 . A A . 53 GLN HG2 1 1
2 3145 1 1 53 GLN HG3 H 14.833 0.034 -7.684 1.00 . A A . 53 GLN HG3 1 1
2 3146 1 1 53 GLN N N 12.476 -2.851 -9.175 1.00 . A A . 53 GLN N 1 1
2 3147 1 1 53 GLN NE2 N 15.446 1.379 -9.727 1.00 . A A . 53 GLN NE2 1 1
2 3148 1 1 53 GLN O O 15.392 -4.434 -10.395 1.00 . A A . 53 GLN O 1 1
2 3149 1 1 53 GLN OE1 O 15.160 -0.547 -10.824 1.00 . A A . 53 GLN OE1 1 1
2 3150 1 1 54 LEU C C 14.244 -7.126 -10.027 1.00 . A A . 54 LEU C 1 1
2 3151 1 1 54 LEU CA C 14.544 -6.456 -8.693 1.00 . A A . 54 LEU CA 1 1
2 3152 1 1 54 LEU CB C 13.897 -7.246 -7.551 1.00 . A A . 54 LEU CB 1 1
2 3153 1 1 54 LEU CD1 C 15.805 -8.837 -7.169 1.00 . A A . 54 LEU CD1 1 1
2 3154 1 1 54 LEU CD2 C 13.512 -9.425 -6.365 1.00 . A A . 54 LEU CD2 1 1
2 3155 1 1 54 LEU CG C 14.315 -8.716 -7.447 1.00 . A A . 54 LEU CG 1 1
2 3156 1 1 54 LEU H H 13.397 -4.809 -8.027 1.00 . A A . 54 LEU H 1 1
2 3157 1 1 54 LEU HA H 15.614 -6.436 -8.547 1.00 . A A . 54 LEU HA 1 1
2 3158 1 1 54 LEU HB2 H 14.144 -6.757 -6.620 1.00 . A A . 54 LEU HB2 1 1
2 3159 1 1 54 LEU HB3 H 12.825 -7.210 -7.681 1.00 . A A . 54 LEU HB3 1 1
2 3160 1 1 54 LEU HD11 H 16.076 -9.882 -7.116 1.00 . A A . 54 LEU HD11 1 1
2 3161 1 1 54 LEU HD12 H 16.036 -8.357 -6.230 1.00 . A A . 54 LEU HD12 1 1
2 3162 1 1 54 LEU HD13 H 16.359 -8.362 -7.964 1.00 . A A . 54 LEU HD13 1 1
2 3163 1 1 54 LEU HD21 H 13.826 -10.455 -6.300 1.00 . A A . 54 LEU HD21 1 1
2 3164 1 1 54 LEU HD22 H 12.461 -9.382 -6.612 1.00 . A A . 54 LEU HD22 1 1
2 3165 1 1 54 LEU HD23 H 13.678 -8.937 -5.416 1.00 . A A . 54 LEU HD23 1 1
2 3166 1 1 54 LEU HG H 14.113 -9.206 -8.388 1.00 . A A . 54 LEU HG 1 1
2 3167 1 1 54 LEU N N 14.067 -5.081 -8.693 1.00 . A A . 54 LEU N 1 1
2 3168 1 1 54 LEU O O 15.136 -7.684 -10.663 1.00 . A A . 54 LEU O 1 1
2 3169 1 1 55 ASP C C 13.218 -6.964 -12.900 1.00 . A A . 55 ASP C 1 1
2 3170 1 1 55 ASP CA C 12.580 -7.673 -11.713 1.00 . A A . 55 ASP CA 1 1
2 3171 1 1 55 ASP CB C 11.057 -7.678 -11.857 1.00 . A A . 55 ASP CB 1 1
2 3172 1 1 55 ASP CG C 10.605 -8.424 -13.100 1.00 . A A . 55 ASP CG 1 1
2 3173 1 1 55 ASP H H 12.325 -6.552 -9.929 1.00 . A A . 55 ASP H 1 1
2 3174 1 1 55 ASP HA H 12.931 -8.695 -11.695 1.00 . A A . 55 ASP HA 1 1
2 3175 1 1 55 ASP HB2 H 10.620 -8.157 -10.992 1.00 . A A . 55 ASP HB2 1 1
2 3176 1 1 55 ASP HB3 H 10.703 -6.660 -11.920 1.00 . A A . 55 ASP HB3 1 1
2 3177 1 1 55 ASP N N 12.990 -7.045 -10.461 1.00 . A A . 55 ASP N 1 1
2 3178 1 1 55 ASP O O 13.649 -7.607 -13.853 1.00 . A A . 55 ASP O 1 1
2 3179 1 1 55 ASP OD1 O 10.833 -9.647 -13.178 1.00 . A A . 55 ASP OD1 1 1
2 3180 1 1 55 ASP OD2 O 10.008 -7.793 -14.000 1.00 . A A . 55 ASP OD2 1 1
2 3181 1 1 56 GLU C C 15.381 -5.316 -14.079 1.00 . A A . 56 GLU C 1 1
2 3182 1 1 56 GLU CA C 13.950 -4.843 -13.857 1.00 . A A . 56 GLU CA 1 1
2 3183 1 1 56 GLU CB C 13.940 -3.356 -13.479 1.00 . A A . 56 GLU CB 1 1
2 3184 1 1 56 GLU CD C 11.839 -2.958 -14.831 1.00 . A A . 56 GLU CD 1 1
2 3185 1 1 56 GLU CG C 12.561 -2.717 -13.521 1.00 . A A . 56 GLU CG 1 1
2 3186 1 1 56 GLU H H 12.909 -5.182 -12.040 1.00 . A A . 56 GLU H 1 1
2 3187 1 1 56 GLU HA H 13.395 -4.981 -14.773 1.00 . A A . 56 GLU HA 1 1
2 3188 1 1 56 GLU HB2 H 14.323 -3.257 -12.475 1.00 . A A . 56 GLU HB2 1 1
2 3189 1 1 56 GLU HB3 H 14.586 -2.817 -14.149 1.00 . A A . 56 GLU HB3 1 1
2 3190 1 1 56 GLU HG2 H 11.965 -3.129 -12.721 1.00 . A A . 56 GLU HG2 1 1
2 3191 1 1 56 GLU HG3 H 12.668 -1.652 -13.377 1.00 . A A . 56 GLU HG3 1 1
2 3192 1 1 56 GLU N N 13.301 -5.640 -12.819 1.00 . A A . 56 GLU N 1 1
2 3193 1 1 56 GLU O O 15.800 -5.553 -15.214 1.00 . A A . 56 GLU O 1 1
2 3194 1 1 56 GLU OE1 O 12.310 -2.454 -15.873 1.00 . A A . 56 GLU OE1 1 1
2 3195 1 1 56 GLU OE2 O 10.784 -3.634 -14.818 1.00 . A A . 56 GLU OE2 1 1
2 3196 1 1 57 PHE C C 17.522 -7.363 -13.640 1.00 . A A . 57 PHE C 1 1
2 3197 1 1 57 PHE CA C 17.489 -5.957 -13.054 1.00 . A A . 57 PHE CA 1 1
2 3198 1 1 57 PHE CB C 18.133 -5.941 -11.663 1.00 . A A . 57 PHE CB 1 1
2 3199 1 1 57 PHE CD1 C 20.570 -5.715 -12.205 1.00 . A A . 57 PHE CD1 1 1
2 3200 1 1 57 PHE CD2 C 19.844 -7.676 -11.061 1.00 . A A . 57 PHE CD2 1 1
2 3201 1 1 57 PHE CE1 C 21.869 -6.181 -12.188 1.00 . A A . 57 PHE CE1 1 1
2 3202 1 1 57 PHE CE2 C 21.142 -8.148 -11.039 1.00 . A A . 57 PHE CE2 1 1
2 3203 1 1 57 PHE CG C 19.545 -6.454 -11.642 1.00 . A A . 57 PHE CG 1 1
2 3204 1 1 57 PHE CZ C 22.157 -7.399 -11.605 1.00 . A A . 57 PHE CZ 1 1
2 3205 1 1 57 PHE H H 15.731 -5.247 -12.111 1.00 . A A . 57 PHE H 1 1
2 3206 1 1 57 PHE HA H 18.042 -5.297 -13.705 1.00 . A A . 57 PHE HA 1 1
2 3207 1 1 57 PHE HB2 H 18.148 -4.928 -11.293 1.00 . A A . 57 PHE HB2 1 1
2 3208 1 1 57 PHE HB3 H 17.545 -6.556 -10.996 1.00 . A A . 57 PHE HB3 1 1
2 3209 1 1 57 PHE HD1 H 20.347 -4.763 -12.662 1.00 . A A . 57 PHE HD1 1 1
2 3210 1 1 57 PHE HD2 H 19.053 -8.261 -10.619 1.00 . A A . 57 PHE HD2 1 1
2 3211 1 1 57 PHE HE1 H 22.660 -5.592 -12.631 1.00 . A A . 57 PHE HE1 1 1
2 3212 1 1 57 PHE HE2 H 21.365 -9.101 -10.583 1.00 . A A . 57 PHE HE2 1 1
2 3213 1 1 57 PHE HZ H 23.174 -7.767 -11.589 1.00 . A A . 57 PHE HZ 1 1
2 3214 1 1 57 PHE N N 16.119 -5.470 -12.987 1.00 . A A . 57 PHE N 1 1
2 3215 1 1 57 PHE O O 18.374 -7.678 -14.470 1.00 . A A . 57 PHE O 1 1
2 3216 1 1 58 ARG C C 16.212 -9.644 -15.182 1.00 . A A . 58 ARG C 1 1
2 3217 1 1 58 ARG CA C 16.478 -9.567 -13.682 1.00 . A A . 58 ARG CA 1 1
2 3218 1 1 58 ARG CB C 15.384 -10.295 -12.902 1.00 . A A . 58 ARG CB 1 1
2 3219 1 1 58 ARG CD C 14.531 -10.881 -10.602 1.00 . A A . 58 ARG CD 1 1
2 3220 1 1 58 ARG CG C 15.753 -10.560 -11.451 1.00 . A A . 58 ARG CG 1 1
2 3221 1 1 58 ARG CZ C 12.886 -12.684 -10.269 1.00 . A A . 58 ARG CZ 1 1
2 3222 1 1 58 ARG H H 15.896 -7.864 -12.588 1.00 . A A . 58 ARG H 1 1
2 3223 1 1 58 ARG HA H 17.425 -10.043 -13.478 1.00 . A A . 58 ARG HA 1 1
2 3224 1 1 58 ARG HB2 H 14.486 -9.694 -12.919 1.00 . A A . 58 ARG HB2 1 1
2 3225 1 1 58 ARG HB3 H 15.185 -11.236 -13.380 1.00 . A A . 58 ARG HB3 1 1
2 3226 1 1 58 ARG HD2 H 14.823 -10.880 -9.562 1.00 . A A . 58 ARG HD2 1 1
2 3227 1 1 58 ARG HD3 H 13.790 -10.112 -10.764 1.00 . A A . 58 ARG HD3 1 1
2 3228 1 1 58 ARG HE H 14.356 -12.710 -11.637 1.00 . A A . 58 ARG HE 1 1
2 3229 1 1 58 ARG HG2 H 16.435 -11.397 -11.410 1.00 . A A . 58 ARG HG2 1 1
2 3230 1 1 58 ARG HG3 H 16.238 -9.680 -11.051 1.00 . A A . 58 ARG HG3 1 1
2 3231 1 1 58 ARG HH11 H 12.599 -11.059 -9.095 1.00 . A A . 58 ARG HH11 1 1
2 3232 1 1 58 ARG HH12 H 11.482 -12.364 -8.841 1.00 . A A . 58 ARG HH12 1 1
2 3233 1 1 58 ARG HH21 H 12.877 -14.449 -11.278 1.00 . A A . 58 ARG HH21 1 1
2 3234 1 1 58 ARG HH22 H 11.642 -14.266 -10.065 1.00 . A A . 58 ARG HH22 1 1
2 3235 1 1 58 ARG N N 16.567 -8.191 -13.225 1.00 . A A . 58 ARG N 1 1
2 3236 1 1 58 ARG NE N 13.938 -12.179 -10.916 1.00 . A A . 58 ARG NE 1 1
2 3237 1 1 58 ARG NH1 N 12.276 -11.976 -9.325 1.00 . A A . 58 ARG NH1 1 1
2 3238 1 1 58 ARG NH2 N 12.432 -13.894 -10.560 1.00 . A A . 58 ARG NH2 1 1
2 3239 1 1 58 ARG O O 16.751 -10.508 -15.864 1.00 . A A . 58 ARG O 1 1
2 3240 1 1 59 LYS C C 16.253 -8.183 -17.921 1.00 . A A . 59 LYS C 1 1
2 3241 1 1 59 LYS CA C 15.081 -8.718 -17.122 1.00 . A A . 59 LYS CA 1 1
2 3242 1 1 59 LYS CB C 13.841 -7.864 -17.383 1.00 . A A . 59 LYS CB 1 1
2 3243 1 1 59 LYS CD C 12.242 -9.761 -17.019 1.00 . A A . 59 LYS CD 1 1
2 3244 1 1 59 LYS CE C 10.976 -10.224 -16.313 1.00 . A A . 59 LYS CE 1 1
2 3245 1 1 59 LYS CG C 12.608 -8.339 -16.635 1.00 . A A . 59 LYS CG 1 1
2 3246 1 1 59 LYS H H 14.975 -8.071 -15.101 1.00 . A A . 59 LYS H 1 1
2 3247 1 1 59 LYS HA H 14.889 -9.734 -17.440 1.00 . A A . 59 LYS HA 1 1
2 3248 1 1 59 LYS HB2 H 14.051 -6.849 -17.082 1.00 . A A . 59 LYS HB2 1 1
2 3249 1 1 59 LYS HB3 H 13.624 -7.879 -18.441 1.00 . A A . 59 LYS HB3 1 1
2 3250 1 1 59 LYS HD2 H 12.092 -9.801 -18.083 1.00 . A A . 59 LYS HD2 1 1
2 3251 1 1 59 LYS HD3 H 13.056 -10.416 -16.744 1.00 . A A . 59 LYS HD3 1 1
2 3252 1 1 59 LYS HE2 H 10.668 -11.169 -16.738 1.00 . A A . 59 LYS HE2 1 1
2 3253 1 1 59 LYS HE3 H 11.191 -10.357 -15.262 1.00 . A A . 59 LYS HE3 1 1
2 3254 1 1 59 LYS HG2 H 12.806 -8.303 -15.575 1.00 . A A . 59 LYS HG2 1 1
2 3255 1 1 59 LYS HG3 H 11.780 -7.686 -16.873 1.00 . A A . 59 LYS HG3 1 1
2 3256 1 1 59 LYS HZ1 H 9.744 -8.994 -17.465 1.00 . A A . 59 LYS HZ1 1 1
2 3257 1 1 59 LYS HZ2 H 10.073 -8.384 -15.913 1.00 . A A . 59 LYS HZ2 1 1
2 3258 1 1 59 LYS HZ3 H 8.978 -9.658 -16.108 1.00 . A A . 59 LYS HZ3 1 1
2 3259 1 1 59 LYS N N 15.392 -8.739 -15.695 1.00 . A A . 59 LYS N 1 1
2 3260 1 1 59 LYS NZ N 9.867 -9.247 -16.460 1.00 . A A . 59 LYS NZ 1 1
2 3261 1 1 59 LYS O O 16.563 -8.681 -19.006 1.00 . A A . 59 LYS O 1 1
2 3262 1 1 60 SER C C 19.183 -7.632 -18.085 1.00 . A A . 60 SER C 1 1
2 3263 1 1 60 SER CA C 18.077 -6.591 -17.999 1.00 . A A . 60 SER CA 1 1
2 3264 1 1 60 SER CB C 18.555 -5.368 -17.207 1.00 . A A . 60 SER CB 1 1
2 3265 1 1 60 SER H H 16.554 -6.777 -16.543 1.00 . A A . 60 SER H 1 1
2 3266 1 1 60 SER HA H 17.811 -6.284 -18.995 1.00 . A A . 60 SER HA 1 1
2 3267 1 1 60 SER HB2 H 17.753 -4.649 -17.139 1.00 . A A . 60 SER HB2 1 1
2 3268 1 1 60 SER HB3 H 18.844 -5.678 -16.213 1.00 . A A . 60 SER HB3 1 1
2 3269 1 1 60 SER HG H 20.472 -4.949 -17.336 1.00 . A A . 60 SER HG 1 1
2 3270 1 1 60 SER N N 16.895 -7.165 -17.379 1.00 . A A . 60 SER N 1 1
2 3271 1 1 60 SER O O 19.756 -7.864 -19.151 1.00 . A A . 60 SER O 1 1
2 3272 1 1 60 SER OG O 19.666 -4.751 -17.835 1.00 . A A . 60 SER OG 1 1
2 3273 1 1 61 THR C C 20.204 -10.529 -17.647 1.00 . A A . 61 THR C 1 1
2 3274 1 1 61 THR CA C 20.544 -9.240 -16.902 1.00 . A A . 61 THR CA 1 1
2 3275 1 1 61 THR CB C 20.959 -9.554 -15.441 1.00 . A A . 61 THR CB 1 1
2 3276 1 1 61 THR CG2 C 19.920 -10.402 -14.725 1.00 . A A . 61 THR CG2 1 1
2 3277 1 1 61 THR H H 18.907 -8.118 -16.166 1.00 . A A . 61 THR H 1 1
2 3278 1 1 61 THR HA H 21.392 -8.783 -17.393 1.00 . A A . 61 THR HA 1 1
2 3279 1 1 61 THR HB H 21.066 -8.620 -14.909 1.00 . A A . 61 THR HB 1 1
2 3280 1 1 61 THR HG1 H 22.072 -11.170 -15.640 1.00 . A A . 61 THR HG1 1 1
2 3281 1 1 61 THR HG21 H 20.255 -10.610 -13.719 1.00 . A A . 61 THR HG21 1 1
2 3282 1 1 61 THR HG22 H 19.785 -11.331 -15.259 1.00 . A A . 61 THR HG22 1 1
2 3283 1 1 61 THR HG23 H 18.983 -9.868 -14.690 1.00 . A A . 61 THR HG23 1 1
2 3284 1 1 61 THR N N 19.452 -8.287 -16.967 1.00 . A A . 61 THR N 1 1
2 3285 1 1 61 THR O O 21.095 -11.171 -18.184 1.00 . A A . 61 THR O 1 1
2 3286 1 1 61 THR OG1 O 22.216 -10.240 -15.430 1.00 . A A . 61 THR OG1 1 1
2 3287 1 1 62 ALA C C 18.995 -12.136 -19.832 1.00 . A A . 62 ALA C 1 1
2 3288 1 1 62 ALA CA C 18.494 -12.108 -18.396 1.00 . A A . 62 ALA CA 1 1
2 3289 1 1 62 ALA CB C 16.980 -12.239 -18.373 1.00 . A A . 62 ALA CB 1 1
2 3290 1 1 62 ALA H H 18.244 -10.323 -17.273 1.00 . A A . 62 ALA H 1 1
2 3291 1 1 62 ALA HA H 18.913 -12.950 -17.862 1.00 . A A . 62 ALA HA 1 1
2 3292 1 1 62 ALA HB1 H 16.540 -11.424 -18.928 1.00 . A A . 62 ALA HB1 1 1
2 3293 1 1 62 ALA HB2 H 16.634 -12.208 -17.351 1.00 . A A . 62 ALA HB2 1 1
2 3294 1 1 62 ALA HB3 H 16.692 -13.178 -18.823 1.00 . A A . 62 ALA HB3 1 1
2 3295 1 1 62 ALA N N 18.919 -10.885 -17.711 1.00 . A A . 62 ALA N 1 1
2 3296 1 1 62 ALA O O 19.379 -13.188 -20.353 1.00 . A A . 62 ALA O 1 1
2 3297 1 1 63 SER C C 21.031 -11.087 -21.834 1.00 . A A . 63 SER C 1 1
2 3298 1 1 63 SER CA C 19.514 -10.843 -21.817 1.00 . A A . 63 SER CA 1 1
2 3299 1 1 63 SER CB C 19.187 -9.453 -22.373 1.00 . A A . 63 SER CB 1 1
2 3300 1 1 63 SER H H 18.598 -10.186 -20.016 1.00 . A A . 63 SER H 1 1
2 3301 1 1 63 SER HA H 19.035 -11.590 -22.433 1.00 . A A . 63 SER HA 1 1
2 3302 1 1 63 SER HB2 H 18.127 -9.272 -22.283 1.00 . A A . 63 SER HB2 1 1
2 3303 1 1 63 SER HB3 H 19.726 -8.711 -21.804 1.00 . A A . 63 SER HB3 1 1
2 3304 1 1 63 SER HG H 19.510 -10.201 -24.162 1.00 . A A . 63 SER HG 1 1
2 3305 1 1 63 SER N N 18.988 -10.974 -20.466 1.00 . A A . 63 SER N 1 1
2 3306 1 1 63 SER O O 21.539 -11.839 -22.668 1.00 . A A . 63 SER O 1 1
2 3307 1 1 63 SER OG O 19.555 -9.334 -23.739 1.00 . A A . 63 SER OG 1 1
2 3308 1 1 64 LEU C C 23.619 -11.988 -20.365 1.00 . A A . 64 LEU C 1 1
2 3309 1 1 64 LEU CA C 23.202 -10.594 -20.820 1.00 . A A . 64 LEU CA 1 1
2 3310 1 1 64 LEU CB C 23.797 -9.540 -19.876 1.00 . A A . 64 LEU CB 1 1
2 3311 1 1 64 LEU CD1 C 24.730 -8.151 -21.753 1.00 . A A . 64 LEU CD1 1 1
2 3312 1 1 64 LEU CD2 C 22.574 -7.480 -20.673 1.00 . A A . 64 LEU CD2 1 1
2 3313 1 1 64 LEU CG C 23.936 -8.124 -20.456 1.00 . A A . 64 LEU CG 1 1
2 3314 1 1 64 LEU H H 21.277 -9.923 -20.223 1.00 . A A . 64 LEU H 1 1
2 3315 1 1 64 LEU HA H 23.593 -10.429 -21.813 1.00 . A A . 64 LEU HA 1 1
2 3316 1 1 64 LEU HB2 H 23.170 -9.484 -18.999 1.00 . A A . 64 LEU HB2 1 1
2 3317 1 1 64 LEU HB3 H 24.777 -9.876 -19.573 1.00 . A A . 64 LEU HB3 1 1
2 3318 1 1 64 LEU HD11 H 25.712 -8.558 -21.563 1.00 . A A . 64 LEU HD11 1 1
2 3319 1 1 64 LEU HD12 H 24.825 -7.147 -22.139 1.00 . A A . 64 LEU HD12 1 1
2 3320 1 1 64 LEU HD13 H 24.219 -8.767 -22.477 1.00 . A A . 64 LEU HD13 1 1
2 3321 1 1 64 LEU HD21 H 22.707 -6.487 -21.077 1.00 . A A . 64 LEU HD21 1 1
2 3322 1 1 64 LEU HD22 H 22.051 -7.419 -19.731 1.00 . A A . 64 LEU HD22 1 1
2 3323 1 1 64 LEU HD23 H 21.998 -8.077 -21.366 1.00 . A A . 64 LEU HD23 1 1
2 3324 1 1 64 LEU HG H 24.482 -7.513 -19.752 1.00 . A A . 64 LEU HG 1 1
2 3325 1 1 64 LEU N N 21.743 -10.470 -20.892 1.00 . A A . 64 LEU N 1 1
2 3326 1 1 64 LEU O O 24.712 -12.452 -20.680 1.00 . A A . 64 LEU O 1 1
2 3327 1 1 65 GLU C C 22.920 -15.004 -20.297 1.00 . A A . 65 GLU C 1 1
2 3328 1 1 65 GLU CA C 22.961 -13.998 -19.158 1.00 . A A . 65 GLU CA 1 1
2 3329 1 1 65 GLU CB C 21.883 -14.372 -18.151 1.00 . A A . 65 GLU CB 1 1
2 3330 1 1 65 GLU CD C 20.897 -14.094 -15.850 1.00 . A A . 65 GLU CD 1 1
2 3331 1 1 65 GLU CG C 22.030 -13.722 -16.788 1.00 . A A . 65 GLU CG 1 1
2 3332 1 1 65 GLU H H 21.897 -12.204 -19.378 1.00 . A A . 65 GLU H 1 1
2 3333 1 1 65 GLU HA H 23.924 -14.035 -18.681 1.00 . A A . 65 GLU HA 1 1
2 3334 1 1 65 GLU HB2 H 20.925 -14.081 -18.553 1.00 . A A . 65 GLU HB2 1 1
2 3335 1 1 65 GLU HB3 H 21.895 -15.432 -18.027 1.00 . A A . 65 GLU HB3 1 1
2 3336 1 1 65 GLU HG2 H 22.963 -14.045 -16.349 1.00 . A A . 65 GLU HG2 1 1
2 3337 1 1 65 GLU HG3 H 22.042 -12.650 -16.912 1.00 . A A . 65 GLU HG3 1 1
2 3338 1 1 65 GLU N N 22.735 -12.648 -19.631 1.00 . A A . 65 GLU N 1 1
2 3339 1 1 65 GLU O O 23.204 -16.188 -20.092 1.00 . A A . 65 GLU O 1 1
2 3340 1 1 65 GLU OE1 O 19.754 -13.639 -16.076 1.00 . A A . 65 GLU OE1 1 1
2 3341 1 1 65 GLU OE2 O 21.130 -14.865 -14.903 1.00 . A A . 65 GLU OE2 1 1
2 3342 1 1 66 HIS C C 21.141 -16.306 -22.352 1.00 . A A . 66 HIS C 1 1
2 3343 1 1 66 HIS CA C 22.334 -15.397 -22.641 1.00 . A A . 66 HIS CA 1 1
2 3344 1 1 66 HIS CB C 23.629 -16.196 -22.915 1.00 . A A . 66 HIS CB 1 1
2 3345 1 1 66 HIS CD2 C 23.387 -18.388 -24.295 1.00 . A A . 66 HIS CD2 1 1
2 3346 1 1 66 HIS CE1 C 23.915 -17.597 -26.264 1.00 . A A . 66 HIS CE1 1 1
2 3347 1 1 66 HIS CG C 23.629 -17.062 -24.147 1.00 . A A . 66 HIS CG 1 1
2 3348 1 1 66 HIS H H 22.374 -13.569 -21.563 1.00 . A A . 66 HIS H 1 1
2 3349 1 1 66 HIS HA H 22.106 -14.773 -23.494 1.00 . A A . 66 HIS HA 1 1
2 3350 1 1 66 HIS HB2 H 24.446 -15.501 -23.014 1.00 . A A . 66 HIS HB2 1 1
2 3351 1 1 66 HIS HB3 H 23.821 -16.837 -22.065 1.00 . A A . 66 HIS HB3 1 1
2 3352 1 1 66 HIS HD1 H 24.202 -15.667 -25.629 1.00 . A A . 66 HIS HD1 1 1
2 3353 1 1 66 HIS HD2 H 23.097 -19.076 -23.513 1.00 . A A . 66 HIS HD2 1 1
2 3354 1 1 66 HIS HE1 H 24.122 -17.525 -27.324 1.00 . A A . 66 HIS HE1 1 1
2 3355 1 1 66 HIS HE2 H 23.687 -19.610 -25.972 1.00 . A A . 66 HIS HE2 1 1
2 3356 1 1 66 HIS N N 22.533 -14.530 -21.479 1.00 . A A . 66 HIS N 1 1
2 3357 1 1 66 HIS ND1 N 23.958 -16.597 -25.402 1.00 . A A . 66 HIS ND1 1 1
2 3358 1 1 66 HIS NE2 N 23.574 -18.695 -25.619 1.00 . A A . 66 HIS NE2 1 1
2 3359 1 1 66 HIS O O 21.030 -17.415 -22.875 1.00 . A A . 66 HIS O 1 1
2 3360 1 1 67 HIS C C 19.664 -17.596 -20.011 1.00 . A A . 67 HIS C 1 1
2 3361 1 1 67 HIS CA C 19.119 -16.555 -20.976 1.00 . A A . 67 HIS CA 1 1
2 3362 1 1 67 HIS CB C 18.263 -17.210 -22.071 1.00 . A A . 67 HIS CB 1 1
2 3363 1 1 67 HIS CD2 C 16.930 -15.024 -22.467 1.00 . A A . 67 HIS CD2 1 1
2 3364 1 1 67 HIS CE1 C 16.214 -15.433 -24.493 1.00 . A A . 67 HIS CE1 1 1
2 3365 1 1 67 HIS CG C 17.413 -16.236 -22.829 1.00 . A A . 67 HIS CG 1 1
2 3366 1 1 67 HIS H H 20.301 -14.832 -21.291 1.00 . A A . 67 HIS H 1 1
2 3367 1 1 67 HIS HA H 18.500 -15.870 -20.415 1.00 . A A . 67 HIS HA 1 1
2 3368 1 1 67 HIS HB2 H 18.914 -17.705 -22.777 1.00 . A A . 67 HIS HB2 1 1
2 3369 1 1 67 HIS HB3 H 17.610 -17.942 -21.617 1.00 . A A . 67 HIS HB3 1 1
2 3370 1 1 67 HIS HD1 H 17.109 -17.271 -24.651 1.00 . A A . 67 HIS HD1 1 1
2 3371 1 1 67 HIS HD2 H 17.100 -14.525 -21.523 1.00 . A A . 67 HIS HD2 1 1
2 3372 1 1 67 HIS HE1 H 15.719 -15.333 -25.449 1.00 . A A . 67 HIS HE1 1 1
2 3373 1 1 67 HIS HE2 H 15.805 -13.640 -23.580 1.00 . A A . 67 HIS HE2 1 1
2 3374 1 1 67 HIS N N 20.223 -15.779 -21.535 1.00 . A A . 67 HIS N 1 1
2 3375 1 1 67 HIS ND1 N 16.943 -16.464 -24.107 1.00 . A A . 67 HIS ND1 1 1
2 3376 1 1 67 HIS NE2 N 16.189 -14.550 -23.515 1.00 . A A . 67 HIS NE2 1 1
2 3377 1 1 67 HIS O O 20.233 -18.605 -20.426 1.00 . A A . 67 HIS O 1 1
2 3378 1 1 68 HIS C C 19.657 -19.611 -17.767 1.00 . A A . 68 HIS C 1 1
2 3379 1 1 68 HIS CA C 20.088 -18.152 -17.664 1.00 . A A . 68 HIS CA 1 1
2 3380 1 1 68 HIS CB C 19.786 -17.585 -16.265 1.00 . A A . 68 HIS CB 1 1
2 3381 1 1 68 HIS CD2 C 17.199 -17.689 -15.973 1.00 . A A . 68 HIS CD2 1 1
2 3382 1 1 68 HIS CE1 C 16.820 -15.543 -15.768 1.00 . A A . 68 HIS CE1 1 1
2 3383 1 1 68 HIS CG C 18.392 -17.055 -16.074 1.00 . A A . 68 HIS CG 1 1
2 3384 1 1 68 HIS H H 18.969 -16.541 -18.464 1.00 . A A . 68 HIS H 1 1
2 3385 1 1 68 HIS HA H 21.159 -18.119 -17.809 1.00 . A A . 68 HIS HA 1 1
2 3386 1 1 68 HIS HB2 H 19.938 -18.365 -15.536 1.00 . A A . 68 HIS HB2 1 1
2 3387 1 1 68 HIS HB3 H 20.475 -16.779 -16.061 1.00 . A A . 68 HIS HB3 1 1
2 3388 1 1 68 HIS HD1 H 18.785 -14.974 -15.952 1.00 . A A . 68 HIS HD1 1 1
2 3389 1 1 68 HIS HD2 H 17.032 -18.755 -16.032 1.00 . A A . 68 HIS HD2 1 1
2 3390 1 1 68 HIS HE1 H 16.317 -14.597 -15.638 1.00 . A A . 68 HIS HE1 1 1
2 3391 1 1 68 HIS HE2 H 15.263 -16.878 -15.793 1.00 . A A . 68 HIS HE2 1 1
2 3392 1 1 68 HIS N N 19.502 -17.322 -18.716 1.00 . A A . 68 HIS N 1 1
2 3393 1 1 68 HIS ND1 N 18.116 -15.711 -15.942 1.00 . A A . 68 HIS ND1 1 1
2 3394 1 1 68 HIS NE2 N 16.241 -16.726 -15.785 1.00 . A A . 68 HIS NE2 1 1
2 3395 1 1 68 HIS O O 18.565 -19.997 -17.346 1.00 . A A . 68 HIS O 1 1
2 3396 1 1 69 HIS C C 20.678 -22.593 -17.265 1.00 . A A . 69 HIS C 1 1
2 3397 1 1 69 HIS CA C 20.322 -21.831 -18.538 1.00 . A A . 69 HIS CA 1 1
2 3398 1 1 69 HIS CB C 21.170 -22.303 -19.728 1.00 . A A . 69 HIS CB 1 1
2 3399 1 1 69 HIS CD2 C 20.248 -24.733 -19.878 1.00 . A A . 69 HIS CD2 1 1
2 3400 1 1 69 HIS CE1 C 22.116 -25.728 -20.443 1.00 . A A . 69 HIS CE1 1 1
2 3401 1 1 69 HIS CG C 21.214 -23.786 -19.940 1.00 . A A . 69 HIS CG 1 1
2 3402 1 1 69 HIS H H 21.380 -20.015 -18.663 1.00 . A A . 69 HIS H 1 1
2 3403 1 1 69 HIS HA H 19.276 -21.985 -18.764 1.00 . A A . 69 HIS HA 1 1
2 3404 1 1 69 HIS HB2 H 20.777 -21.859 -20.629 1.00 . A A . 69 HIS HB2 1 1
2 3405 1 1 69 HIS HB3 H 22.185 -21.959 -19.585 1.00 . A A . 69 HIS HB3 1 1
2 3406 1 1 69 HIS HD1 H 23.247 -24.023 -20.441 1.00 . A A . 69 HIS HD1 1 1
2 3407 1 1 69 HIS HD2 H 19.208 -24.575 -19.628 1.00 . A A . 69 HIS HD2 1 1
2 3408 1 1 69 HIS HE1 H 22.833 -26.486 -20.720 1.00 . A A . 69 HIS HE1 1 1
2 3409 1 1 69 HIS HE2 H 20.406 -26.818 -20.137 1.00 . A A . 69 HIS HE2 1 1
2 3410 1 1 69 HIS N N 20.541 -20.406 -18.345 1.00 . A A . 69 HIS N 1 1
2 3411 1 1 69 HIS ND1 N 22.370 -24.444 -20.297 1.00 . A A . 69 HIS ND1 1 1
2 3412 1 1 69 HIS NE2 N 20.837 -25.931 -20.193 1.00 . A A . 69 HIS NE2 1 1
2 3413 1 1 69 HIS O O 21.791 -22.478 -16.756 1.00 . A A . 69 HIS O 1 1
2 3414 1 1 70 HIS C C 20.730 -25.376 -15.743 1.00 . A A . 70 HIS C 1 1
2 3415 1 1 70 HIS CA C 19.913 -24.108 -15.511 1.00 . A A . 70 HIS CA 1 1
2 3416 1 1 70 HIS CB C 18.562 -24.468 -14.880 1.00 . A A . 70 HIS CB 1 1
2 3417 1 1 70 HIS CD2 C 18.213 -22.003 -14.132 1.00 . A A . 70 HIS CD2 1 1
2 3418 1 1 70 HIS CE1 C 16.250 -22.234 -13.194 1.00 . A A . 70 HIS CE1 1 1
2 3419 1 1 70 HIS CG C 17.850 -23.303 -14.261 1.00 . A A . 70 HIS CG 1 1
2 3420 1 1 70 HIS H H 18.858 -23.422 -17.224 1.00 . A A . 70 HIS H 1 1
2 3421 1 1 70 HIS HA H 20.455 -23.474 -14.826 1.00 . A A . 70 HIS HA 1 1
2 3422 1 1 70 HIS HB2 H 17.917 -24.881 -15.639 1.00 . A A . 70 HIS HB2 1 1
2 3423 1 1 70 HIS HB3 H 18.719 -25.207 -14.109 1.00 . A A . 70 HIS HB3 1 1
2 3424 1 1 70 HIS HD1 H 16.087 -24.240 -13.574 1.00 . A A . 70 HIS HD1 1 1
2 3425 1 1 70 HIS HD2 H 19.130 -21.557 -14.487 1.00 . A A . 70 HIS HD2 1 1
2 3426 1 1 70 HIS HE1 H 15.325 -22.022 -12.676 1.00 . A A . 70 HIS HE1 1 1
2 3427 1 1 70 HIS HE2 H 17.302 -20.492 -12.994 1.00 . A A . 70 HIS HE2 1 1
2 3428 1 1 70 HIS N N 19.721 -23.358 -16.752 1.00 . A A . 70 HIS N 1 1
2 3429 1 1 70 HIS ND1 N 16.617 -23.410 -13.662 1.00 . A A . 70 HIS ND1 1 1
2 3430 1 1 70 HIS NE2 N 17.200 -21.359 -13.463 1.00 . A A . 70 HIS NE2 1 1
2 3431 1 1 70 HIS O O 21.069 -25.721 -16.877 1.00 . A A . 70 HIS O 1 1
2 3432 1 1 71 HIS C C 21.159 -28.324 -13.785 1.00 . A A . 71 HIS C 1 1
2 3433 1 1 71 HIS CA C 21.796 -27.303 -14.722 1.00 . A A . 71 HIS CA 1 1
2 3434 1 1 71 HIS CB C 23.263 -27.058 -14.344 1.00 . A A . 71 HIS CB 1 1
2 3435 1 1 71 HIS CD2 C 24.519 -29.274 -13.817 1.00 . A A . 71 HIS CD2 1 1
2 3436 1 1 71 HIS CE1 C 25.579 -29.495 -15.719 1.00 . A A . 71 HIS CE1 1 1
2 3437 1 1 71 HIS CG C 24.168 -28.228 -14.601 1.00 . A A . 71 HIS CG 1 1
2 3438 1 1 71 HIS H H 20.787 -25.710 -13.772 1.00 . A A . 71 HIS H 1 1
2 3439 1 1 71 HIS HA H 21.743 -27.671 -15.734 1.00 . A A . 71 HIS HA 1 1
2 3440 1 1 71 HIS HB2 H 23.636 -26.221 -14.916 1.00 . A A . 71 HIS HB2 1 1
2 3441 1 1 71 HIS HB3 H 23.317 -26.817 -13.293 1.00 . A A . 71 HIS HB3 1 1
2 3442 1 1 71 HIS HD1 H 24.784 -27.813 -16.576 1.00 . A A . 71 HIS HD1 1 1
2 3443 1 1 71 HIS HD2 H 24.165 -29.473 -12.814 1.00 . A A . 71 HIS HD2 1 1
2 3444 1 1 71 HIS HE1 H 26.215 -29.880 -16.502 1.00 . A A . 71 HIS HE1 1 1
2 3445 1 1 71 HIS HE2 H 25.873 -30.840 -14.197 1.00 . A A . 71 HIS HE2 1 1
2 3446 1 1 71 HIS N N 21.054 -26.057 -14.655 1.00 . A A . 71 HIS N 1 1
2 3447 1 1 71 HIS ND1 N 24.848 -28.400 -15.787 1.00 . A A . 71 HIS ND1 1 1
2 3448 1 1 71 HIS NE2 N 25.398 -30.044 -14.536 1.00 . A A . 71 HIS NE2 1 1
2 3449 1 1 71 HIS O O 21.670 -28.511 -12.659 1.00 . A A . 71 HIS O 1 1
2 3450 1 1 71 HIS OXT O 20.124 -28.908 -14.165 1.00 . A A . 71 HIS OXT 1 1
2 3451 2 1 1 MET C C -29.414 19.298 1.477 1.00 . B B . 1 MET C 1 1
2 3452 2 1 1 MET CA C -28.977 19.061 0.041 1.00 . B B . 1 MET CA 1 1
2 3453 2 1 1 MET CB C -27.448 19.157 -0.064 1.00 . B B . 1 MET CB 1 1
2 3454 2 1 1 MET CE C -24.737 22.135 1.042 1.00 . B B . 1 MET CE 1 1
2 3455 2 1 1 MET CG C -26.860 20.456 0.482 1.00 . B B . 1 MET CG 1 1
2 3456 2 1 1 MET H1 H -29.287 21.010 -0.632 1.00 . B B . 1 MET H1 1 1
2 3457 2 1 1 MET H2 H -30.663 20.024 -0.711 1.00 . B B . 1 MET H2 1 1
2 3458 2 1 1 MET H3 H -29.415 19.829 -1.845 1.00 . B B . 1 MET H3 1 1
2 3459 2 1 1 MET HA H -29.295 18.072 -0.258 1.00 . B B . 1 MET HA 1 1
2 3460 2 1 1 MET HB2 H -27.012 18.334 0.484 1.00 . B B . 1 MET HB2 1 1
2 3461 2 1 1 MET HB3 H -27.167 19.071 -1.103 1.00 . B B . 1 MET HB3 1 1
2 3462 2 1 1 MET HE1 H -23.675 22.324 1.025 1.00 . B B . 1 MET HE1 1 1
2 3463 2 1 1 MET HE2 H -25.092 22.151 2.063 1.00 . B B . 1 MET HE2 1 1
2 3464 2 1 1 MET HE3 H -25.246 22.900 0.473 1.00 . B B . 1 MET HE3 1 1
2 3465 2 1 1 MET HG2 H -27.290 21.290 -0.054 1.00 . B B . 1 MET HG2 1 1
2 3466 2 1 1 MET HG3 H -27.113 20.536 1.528 1.00 . B B . 1 MET HG3 1 1
2 3467 2 1 1 MET N N -29.629 20.047 -0.849 1.00 . B B . 1 MET N 1 1
2 3468 2 1 1 MET O O -29.884 20.381 1.817 1.00 . B B . 1 MET O 1 1
2 3469 2 1 1 MET SD S -25.068 20.532 0.316 1.00 . B B . 1 MET SD 1 1
2 3470 2 1 2 SER C C -28.554 17.947 4.625 1.00 . B B . 2 SER C 1 1
2 3471 2 1 2 SER CA C -29.683 18.362 3.693 1.00 . B B . 2 SER CA 1 1
2 3472 2 1 2 SER CB C -30.908 17.467 3.902 1.00 . B B . 2 SER CB 1 1
2 3473 2 1 2 SER H H -28.845 17.452 1.985 1.00 . B B . 2 SER H 1 1
2 3474 2 1 2 SER HA H -29.954 19.386 3.902 1.00 . B B . 2 SER HA 1 1
2 3475 2 1 2 SER HB2 H -31.052 17.298 4.956 1.00 . B B . 2 SER HB2 1 1
2 3476 2 1 2 SER HB3 H -31.781 17.952 3.492 1.00 . B B . 2 SER HB3 1 1
2 3477 2 1 2 SER HG H -30.975 15.500 3.869 1.00 . B B . 2 SER HG 1 1
2 3478 2 1 2 SER N N -29.260 18.285 2.309 1.00 . B B . 2 SER N 1 1
2 3479 2 1 2 SER O O -27.607 17.279 4.212 1.00 . B B . 2 SER O 1 1
2 3480 2 1 2 SER OG O -30.733 16.212 3.259 1.00 . B B . 2 SER OG 1 1
2 3481 2 1 3 GLU C C -28.433 17.333 8.073 1.00 . B B . 3 GLU C 1 1
2 3482 2 1 3 GLU CA C -27.699 17.929 6.884 1.00 . B B . 3 GLU CA 1 1
2 3483 2 1 3 GLU CB C -26.782 19.073 7.329 1.00 . B B . 3 GLU CB 1 1
2 3484 2 1 3 GLU CD C -26.585 21.371 8.352 1.00 . B B . 3 GLU CD 1 1
2 3485 2 1 3 GLU CG C -27.506 20.358 7.702 1.00 . B B . 3 GLU CG 1 1
2 3486 2 1 3 GLU H H -29.382 18.962 6.135 1.00 . B B . 3 GLU H 1 1
2 3487 2 1 3 GLU HA H -27.092 17.153 6.439 1.00 . B B . 3 GLU HA 1 1
2 3488 2 1 3 GLU HB2 H -26.220 18.744 8.191 1.00 . B B . 3 GLU HB2 1 1
2 3489 2 1 3 GLU HB3 H -26.093 19.291 6.527 1.00 . B B . 3 GLU HB3 1 1
2 3490 2 1 3 GLU HG2 H -27.925 20.795 6.807 1.00 . B B . 3 GLU HG2 1 1
2 3491 2 1 3 GLU HG3 H -28.302 20.120 8.393 1.00 . B B . 3 GLU HG3 1 1
2 3492 2 1 3 GLU N N -28.648 18.360 5.878 1.00 . B B . 3 GLU N 1 1
2 3493 2 1 3 GLU O O -29.163 18.023 8.787 1.00 . B B . 3 GLU O 1 1
2 3494 2 1 3 GLU OE1 O -25.818 22.038 7.628 1.00 . B B . 3 GLU OE1 1 1
2 3495 2 1 3 GLU OE2 O -26.614 21.494 9.595 1.00 . B B . 3 GLU OE2 1 1
2 3496 2 1 4 GLY C C -27.996 14.212 9.826 1.00 . B B . 4 GLY C 1 1
2 3497 2 1 4 GLY CA C -28.877 15.334 9.346 1.00 . B B . 4 GLY CA 1 1
2 3498 2 1 4 GLY H H -27.678 15.551 7.628 1.00 . B B . 4 GLY H 1 1
2 3499 2 1 4 GLY HA2 H -29.053 16.021 10.160 1.00 . B B . 4 GLY HA2 1 1
2 3500 2 1 4 GLY HA3 H -29.821 14.924 9.017 1.00 . B B . 4 GLY HA3 1 1
2 3501 2 1 4 GLY N N -28.255 16.040 8.250 1.00 . B B . 4 GLY N 1 1
2 3502 2 1 4 GLY O O -27.322 13.576 9.017 1.00 . B B . 4 GLY O 1 1
2 3503 2 1 5 ALA C C -27.338 11.580 11.131 1.00 . B B . 5 ALA C 1 1
2 3504 2 1 5 ALA CA C -27.114 12.968 11.719 1.00 . B B . 5 ALA CA 1 1
2 3505 2 1 5 ALA CB C -27.284 12.940 13.228 1.00 . B B . 5 ALA CB 1 1
2 3506 2 1 5 ALA H H -28.644 14.436 11.700 1.00 . B B . 5 ALA H 1 1
2 3507 2 1 5 ALA HA H -26.096 13.273 11.502 1.00 . B B . 5 ALA HA 1 1
2 3508 2 1 5 ALA HB1 H -28.288 12.624 13.473 1.00 . B B . 5 ALA HB1 1 1
2 3509 2 1 5 ALA HB2 H -27.109 13.926 13.630 1.00 . B B . 5 ALA HB2 1 1
2 3510 2 1 5 ALA HB3 H -26.574 12.247 13.654 1.00 . B B . 5 ALA HB3 1 1
2 3511 2 1 5 ALA N N -28.008 13.955 11.124 1.00 . B B . 5 ALA N 1 1
2 3512 2 1 5 ALA O O -26.421 10.768 11.097 1.00 . B B . 5 ALA O 1 1
2 3513 2 1 6 GLU C C -28.066 9.843 8.762 1.00 . B B . 6 GLU C 1 1
2 3514 2 1 6 GLU CA C -28.866 10.031 10.045 1.00 . B B . 6 GLU CA 1 1
2 3515 2 1 6 GLU CB C -30.360 9.945 9.739 1.00 . B B . 6 GLU CB 1 1
2 3516 2 1 6 GLU CD C -32.710 9.951 10.625 1.00 . B B . 6 GLU CD 1 1
2 3517 2 1 6 GLU CG C -31.242 10.118 10.957 1.00 . B B . 6 GLU CG 1 1
2 3518 2 1 6 GLU H H -29.253 11.997 10.734 1.00 . B B . 6 GLU H 1 1
2 3519 2 1 6 GLU HA H -28.597 9.252 10.737 1.00 . B B . 6 GLU HA 1 1
2 3520 2 1 6 GLU HB2 H -30.614 10.716 9.027 1.00 . B B . 6 GLU HB2 1 1
2 3521 2 1 6 GLU HB3 H -30.572 8.981 9.303 1.00 . B B . 6 GLU HB3 1 1
2 3522 2 1 6 GLU HG2 H -30.964 9.382 11.690 1.00 . B B . 6 GLU HG2 1 1
2 3523 2 1 6 GLU HG3 H -31.088 11.107 11.361 1.00 . B B . 6 GLU HG3 1 1
2 3524 2 1 6 GLU N N -28.552 11.315 10.661 1.00 . B B . 6 GLU N 1 1
2 3525 2 1 6 GLU O O -27.336 8.864 8.604 1.00 . B B . 6 GLU O 1 1
2 3526 2 1 6 GLU OE1 O -33.180 8.798 10.550 1.00 . B B . 6 GLU OE1 1 1
2 3527 2 1 6 GLU OE2 O -33.396 10.970 10.418 1.00 . B B . 6 GLU OE2 1 1
2 3528 2 1 7 GLU C C -25.995 10.881 6.804 1.00 . B B . 7 GLU C 1 1
2 3529 2 1 7 GLU CA C -27.495 10.774 6.584 1.00 . B B . 7 GLU CA 1 1
2 3530 2 1 7 GLU CB C -27.975 11.920 5.700 1.00 . B B . 7 GLU CB 1 1
2 3531 2 1 7 GLU CD C -28.213 12.824 3.356 1.00 . B B . 7 GLU CD 1 1
2 3532 2 1 7 GLU CG C -27.575 11.776 4.242 1.00 . B B . 7 GLU CG 1 1
2 3533 2 1 7 GLU H H -28.805 11.551 8.055 1.00 . B B . 7 GLU H 1 1
2 3534 2 1 7 GLU HA H -27.712 9.833 6.100 1.00 . B B . 7 GLU HA 1 1
2 3535 2 1 7 GLU HB2 H -29.048 11.976 5.759 1.00 . B B . 7 GLU HB2 1 1
2 3536 2 1 7 GLU HB3 H -27.556 12.843 6.075 1.00 . B B . 7 GLU HB3 1 1
2 3537 2 1 7 GLU HG2 H -26.502 11.868 4.165 1.00 . B B . 7 GLU HG2 1 1
2 3538 2 1 7 GLU HG3 H -27.878 10.800 3.894 1.00 . B B . 7 GLU HG3 1 1
2 3539 2 1 7 GLU N N -28.201 10.804 7.861 1.00 . B B . 7 GLU N 1 1
2 3540 2 1 7 GLU O O -25.200 10.267 6.094 1.00 . B B . 7 GLU O 1 1
2 3541 2 1 7 GLU OE1 O -29.431 12.723 3.099 1.00 . B B . 7 GLU OE1 1 1
2 3542 2 1 7 GLU OE2 O -27.506 13.745 2.909 1.00 . B B . 7 GLU OE2 1 1
2 3543 2 1 8 LEU C C -23.639 10.509 8.646 1.00 . B B . 8 LEU C 1 1
2 3544 2 1 8 LEU CA C -24.232 11.833 8.175 1.00 . B B . 8 LEU CA 1 1
2 3545 2 1 8 LEU CB C -24.135 12.887 9.278 1.00 . B B . 8 LEU CB 1 1
2 3546 2 1 8 LEU CD1 C -24.248 15.286 10.003 1.00 . B B . 8 LEU CD1 1 1
2 3547 2 1 8 LEU CD2 C -23.404 14.718 7.720 1.00 . B B . 8 LEU CD2 1 1
2 3548 2 1 8 LEU CG C -24.375 14.332 8.827 1.00 . B B . 8 LEU CG 1 1
2 3549 2 1 8 LEU H H -26.307 12.136 8.322 1.00 . B B . 8 LEU H 1 1
2 3550 2 1 8 LEU HA H -23.692 12.175 7.307 1.00 . B B . 8 LEU HA 1 1
2 3551 2 1 8 LEU HB2 H -24.866 12.646 10.036 1.00 . B B . 8 LEU HB2 1 1
2 3552 2 1 8 LEU HB3 H -23.166 12.828 9.719 1.00 . B B . 8 LEU HB3 1 1
2 3553 2 1 8 LEU HD11 H -24.961 15.014 10.767 1.00 . B B . 8 LEU HD11 1 1
2 3554 2 1 8 LEU HD12 H -24.446 16.294 9.670 1.00 . B B . 8 LEU HD12 1 1
2 3555 2 1 8 LEU HD13 H -23.248 15.231 10.406 1.00 . B B . 8 LEU HD13 1 1
2 3556 2 1 8 LEU HD21 H -23.577 15.744 7.429 1.00 . B B . 8 LEU HD21 1 1
2 3557 2 1 8 LEU HD22 H -23.554 14.073 6.868 1.00 . B B . 8 LEU HD22 1 1
2 3558 2 1 8 LEU HD23 H -22.390 14.613 8.078 1.00 . B B . 8 LEU HD23 1 1
2 3559 2 1 8 LEU HG H -25.379 14.418 8.436 1.00 . B B . 8 LEU HG 1 1
2 3560 2 1 8 LEU N N -25.621 11.660 7.807 1.00 . B B . 8 LEU N 1 1
2 3561 2 1 8 LEU O O -22.525 10.141 8.279 1.00 . B B . 8 LEU O 1 1
2 3562 2 1 9 LYS C C -23.953 7.452 8.886 1.00 . B B . 9 LYS C 1 1
2 3563 2 1 9 LYS CA C -23.987 8.508 9.982 1.00 . B B . 9 LYS CA 1 1
2 3564 2 1 9 LYS CB C -24.942 8.098 11.101 1.00 . B B . 9 LYS CB 1 1
2 3565 2 1 9 LYS CD C -25.245 7.062 13.337 1.00 . B B . 9 LYS CD 1 1
2 3566 2 1 9 LYS CE C -24.646 6.196 14.427 1.00 . B B . 9 LYS CE 1 1
2 3567 2 1 9 LYS CG C -24.355 7.134 12.112 1.00 . B B . 9 LYS CG 1 1
2 3568 2 1 9 LYS H H -25.301 10.132 9.676 1.00 . B B . 9 LYS H 1 1
2 3569 2 1 9 LYS HA H -22.994 8.626 10.384 1.00 . B B . 9 LYS HA 1 1
2 3570 2 1 9 LYS HB2 H -25.257 8.985 11.627 1.00 . B B . 9 LYS HB2 1 1
2 3571 2 1 9 LYS HB3 H -25.812 7.630 10.660 1.00 . B B . 9 LYS HB3 1 1
2 3572 2 1 9 LYS HD2 H -25.385 8.061 13.724 1.00 . B B . 9 LYS HD2 1 1
2 3573 2 1 9 LYS HD3 H -26.201 6.651 13.048 1.00 . B B . 9 LYS HD3 1 1
2 3574 2 1 9 LYS HE2 H -24.624 5.172 14.086 1.00 . B B . 9 LYS HE2 1 1
2 3575 2 1 9 LYS HE3 H -23.639 6.533 14.630 1.00 . B B . 9 LYS HE3 1 1
2 3576 2 1 9 LYS HG2 H -24.280 6.153 11.667 1.00 . B B . 9 LYS HG2 1 1
2 3577 2 1 9 LYS HG3 H -23.374 7.480 12.406 1.00 . B B . 9 LYS HG3 1 1
2 3578 2 1 9 LYS HZ1 H -26.456 6.111 15.467 1.00 . B B . 9 LYS HZ1 1 1
2 3579 2 1 9 LYS HZ2 H -25.339 7.218 16.106 1.00 . B B . 9 LYS HZ2 1 1
2 3580 2 1 9 LYS HZ3 H -25.123 5.557 16.359 1.00 . B B . 9 LYS HZ3 1 1
2 3581 2 1 9 LYS N N -24.412 9.788 9.438 1.00 . B B . 9 LYS N 1 1
2 3582 2 1 9 LYS NZ N -25.446 6.277 15.675 1.00 . B B . 9 LYS NZ 1 1
2 3583 2 1 9 LYS O O -23.073 6.597 8.869 1.00 . B B . 9 LYS O 1 1
2 3584 2 1 10 ALA C C -23.760 6.821 5.915 1.00 . B B . 10 ALA C 1 1
2 3585 2 1 10 ALA CA C -24.958 6.612 6.838 1.00 . B B . 10 ALA CA 1 1
2 3586 2 1 10 ALA CB C -26.259 6.793 6.071 1.00 . B B . 10 ALA CB 1 1
2 3587 2 1 10 ALA H H -25.599 8.219 8.058 1.00 . B B . 10 ALA H 1 1
2 3588 2 1 10 ALA HA H -24.931 5.603 7.225 1.00 . B B . 10 ALA HA 1 1
2 3589 2 1 10 ALA HB1 H -26.296 7.790 5.657 1.00 . B B . 10 ALA HB1 1 1
2 3590 2 1 10 ALA HB2 H -27.094 6.649 6.740 1.00 . B B . 10 ALA HB2 1 1
2 3591 2 1 10 ALA HB3 H -26.308 6.068 5.271 1.00 . B B . 10 ALA HB3 1 1
2 3592 2 1 10 ALA N N -24.906 7.529 7.968 1.00 . B B . 10 ALA N 1 1
2 3593 2 1 10 ALA O O -23.180 5.860 5.406 1.00 . B B . 10 ALA O 1 1
2 3594 2 1 11 LYS C C -20.965 7.880 5.550 1.00 . B B . 11 LYS C 1 1
2 3595 2 1 11 LYS CA C -22.231 8.419 4.895 1.00 . B B . 11 LYS CA 1 1
2 3596 2 1 11 LYS CB C -22.119 9.933 4.725 1.00 . B B . 11 LYS CB 1 1
2 3597 2 1 11 LYS CD C -21.111 10.033 2.407 1.00 . B B . 11 LYS CD 1 1
2 3598 2 1 11 LYS CE C -19.845 10.326 1.618 1.00 . B B . 11 LYS CE 1 1
2 3599 2 1 11 LYS CG C -20.929 10.372 3.878 1.00 . B B . 11 LYS CG 1 1
2 3600 2 1 11 LYS H H -23.954 8.807 6.071 1.00 . B B . 11 LYS H 1 1
2 3601 2 1 11 LYS HA H -22.345 7.958 3.926 1.00 . B B . 11 LYS HA 1 1
2 3602 2 1 11 LYS HB2 H -23.019 10.295 4.261 1.00 . B B . 11 LYS HB2 1 1
2 3603 2 1 11 LYS HB3 H -22.023 10.387 5.703 1.00 . B B . 11 LYS HB3 1 1
2 3604 2 1 11 LYS HD2 H -21.348 8.984 2.315 1.00 . B B . 11 LYS HD2 1 1
2 3605 2 1 11 LYS HD3 H -21.920 10.625 2.006 1.00 . B B . 11 LYS HD3 1 1
2 3606 2 1 11 LYS HE2 H -19.520 11.331 1.844 1.00 . B B . 11 LYS HE2 1 1
2 3607 2 1 11 LYS HE3 H -19.078 9.625 1.917 1.00 . B B . 11 LYS HE3 1 1
2 3608 2 1 11 LYS HG2 H -20.809 11.440 3.976 1.00 . B B . 11 LYS HG2 1 1
2 3609 2 1 11 LYS HG3 H -20.041 9.877 4.244 1.00 . B B . 11 LYS HG3 1 1
2 3610 2 1 11 LYS HZ1 H -20.522 11.073 -0.209 1.00 . B B . 11 LYS HZ1 1 1
2 3611 2 1 11 LYS HZ2 H -20.668 9.392 -0.063 1.00 . B B . 11 LYS HZ2 1 1
2 3612 2 1 11 LYS HZ3 H -19.146 10.090 -0.337 1.00 . B B . 11 LYS HZ3 1 1
2 3613 2 1 11 LYS N N -23.404 8.082 5.695 1.00 . B B . 11 LYS N 1 1
2 3614 2 1 11 LYS NZ N -20.059 10.211 0.152 1.00 . B B . 11 LYS NZ 1 1
2 3615 2 1 11 LYS O O -20.152 7.213 4.906 1.00 . B B . 11 LYS O 1 1
2 3616 2 1 12 LEU C C -19.645 6.167 7.606 1.00 . B B . 12 LEU C 1 1
2 3617 2 1 12 LEU CA C -19.666 7.691 7.601 1.00 . B B . 12 LEU CA 1 1
2 3618 2 1 12 LEU CB C -19.727 8.225 9.035 1.00 . B B . 12 LEU CB 1 1
2 3619 2 1 12 LEU CD1 C -17.240 8.377 9.360 1.00 . B B . 12 LEU CD1 1 1
2 3620 2 1 12 LEU CD2 C -18.757 8.343 11.347 1.00 . B B . 12 LEU CD2 1 1
2 3621 2 1 12 LEU CG C -18.544 7.838 9.928 1.00 . B B . 12 LEU CG 1 1
2 3622 2 1 12 LEU H H -21.477 8.747 7.276 1.00 . B B . 12 LEU H 1 1
2 3623 2 1 12 LEU HA H -18.764 8.050 7.127 1.00 . B B . 12 LEU HA 1 1
2 3624 2 1 12 LEU HB2 H -19.782 9.303 8.991 1.00 . B B . 12 LEU HB2 1 1
2 3625 2 1 12 LEU HB3 H -20.631 7.854 9.494 1.00 . B B . 12 LEU HB3 1 1
2 3626 2 1 12 LEU HD11 H -17.300 9.452 9.276 1.00 . B B . 12 LEU HD11 1 1
2 3627 2 1 12 LEU HD12 H -17.068 7.947 8.384 1.00 . B B . 12 LEU HD12 1 1
2 3628 2 1 12 LEU HD13 H -16.425 8.111 10.018 1.00 . B B . 12 LEU HD13 1 1
2 3629 2 1 12 LEU HD21 H -19.657 7.902 11.753 1.00 . B B . 12 LEU HD21 1 1
2 3630 2 1 12 LEU HD22 H -18.856 9.417 11.337 1.00 . B B . 12 LEU HD22 1 1
2 3631 2 1 12 LEU HD23 H -17.912 8.062 11.957 1.00 . B B . 12 LEU HD23 1 1
2 3632 2 1 12 LEU HG H -18.470 6.761 9.965 1.00 . B B . 12 LEU HG 1 1
2 3633 2 1 12 LEU N N -20.807 8.178 6.832 1.00 . B B . 12 LEU N 1 1
2 3634 2 1 12 LEU O O -18.588 5.551 7.479 1.00 . B B . 12 LEU O 1 1
2 3635 2 1 13 LYS C C -20.402 3.560 6.401 1.00 . B B . 13 LYS C 1 1
2 3636 2 1 13 LYS CA C -20.979 4.121 7.698 1.00 . B B . 13 LYS CA 1 1
2 3637 2 1 13 LYS CB C -22.461 3.755 7.800 1.00 . B B . 13 LYS CB 1 1
2 3638 2 1 13 LYS CD C -24.230 1.992 7.990 1.00 . B B . 13 LYS CD 1 1
2 3639 2 1 13 LYS CE C -24.535 0.542 8.333 1.00 . B B . 13 LYS CE 1 1
2 3640 2 1 13 LYS CG C -22.736 2.268 7.962 1.00 . B B . 13 LYS CG 1 1
2 3641 2 1 13 LYS H H -21.626 6.129 7.892 1.00 . B B . 13 LYS H 1 1
2 3642 2 1 13 LYS HA H -20.448 3.698 8.537 1.00 . B B . 13 LYS HA 1 1
2 3643 2 1 13 LYS HB2 H -22.882 4.269 8.648 1.00 . B B . 13 LYS HB2 1 1
2 3644 2 1 13 LYS HB3 H -22.960 4.093 6.905 1.00 . B B . 13 LYS HB3 1 1
2 3645 2 1 13 LYS HD2 H -24.689 2.628 8.734 1.00 . B B . 13 LYS HD2 1 1
2 3646 2 1 13 LYS HD3 H -24.645 2.218 7.018 1.00 . B B . 13 LYS HD3 1 1
2 3647 2 1 13 LYS HE2 H -25.602 0.387 8.281 1.00 . B B . 13 LYS HE2 1 1
2 3648 2 1 13 LYS HE3 H -24.044 -0.095 7.614 1.00 . B B . 13 LYS HE3 1 1
2 3649 2 1 13 LYS HG2 H -22.296 1.735 7.131 1.00 . B B . 13 LYS HG2 1 1
2 3650 2 1 13 LYS HG3 H -22.297 1.925 8.887 1.00 . B B . 13 LYS HG3 1 1
2 3651 2 1 13 LYS HZ1 H -24.481 -0.713 10.006 1.00 . B B . 13 LYS HZ1 1 1
2 3652 2 1 13 LYS HZ2 H -24.326 0.936 10.375 1.00 . B B . 13 LYS HZ2 1 1
2 3653 2 1 13 LYS HZ3 H -23.020 0.089 9.701 1.00 . B B . 13 LYS HZ3 1 1
2 3654 2 1 13 LYS N N -20.826 5.572 7.742 1.00 . B B . 13 LYS N 1 1
2 3655 2 1 13 LYS NZ N -24.059 0.190 9.696 1.00 . B B . 13 LYS NZ 1 1
2 3656 2 1 13 LYS O O -19.643 2.588 6.419 1.00 . B B . 13 LYS O 1 1
2 3657 2 1 14 LYS C C -18.777 3.819 3.892 1.00 . B B . 14 LYS C 1 1
2 3658 2 1 14 LYS CA C -20.304 3.801 3.965 1.00 . B B . 14 LYS CA 1 1
2 3659 2 1 14 LYS CB C -20.885 4.760 2.919 1.00 . B B . 14 LYS CB 1 1
2 3660 2 1 14 LYS CD C -21.532 3.020 1.235 1.00 . B B . 14 LYS CD 1 1
2 3661 2 1 14 LYS CE C -23.021 3.269 1.417 1.00 . B B . 14 LYS CE 1 1
2 3662 2 1 14 LYS CG C -20.721 4.280 1.489 1.00 . B B . 14 LYS CG 1 1
2 3663 2 1 14 LYS H H -21.404 4.938 5.361 1.00 . B B . 14 LYS H 1 1
2 3664 2 1 14 LYS HA H -20.655 2.801 3.760 1.00 . B B . 14 LYS HA 1 1
2 3665 2 1 14 LYS HB2 H -21.940 4.887 3.112 1.00 . B B . 14 LYS HB2 1 1
2 3666 2 1 14 LYS HB3 H -20.393 5.717 3.012 1.00 . B B . 14 LYS HB3 1 1
2 3667 2 1 14 LYS HD2 H -21.353 2.687 0.231 1.00 . B B . 14 LYS HD2 1 1
2 3668 2 1 14 LYS HD3 H -21.217 2.256 1.931 1.00 . B B . 14 LYS HD3 1 1
2 3669 2 1 14 LYS HE2 H -23.184 3.697 2.394 1.00 . B B . 14 LYS HE2 1 1
2 3670 2 1 14 LYS HE3 H -23.351 3.965 0.660 1.00 . B B . 14 LYS HE3 1 1
2 3671 2 1 14 LYS HG2 H -21.057 5.054 0.815 1.00 . B B . 14 LYS HG2 1 1
2 3672 2 1 14 LYS HG3 H -19.677 4.068 1.307 1.00 . B B . 14 LYS HG3 1 1
2 3673 2 1 14 LYS HZ1 H -24.802 2.190 1.572 1.00 . B B . 14 LYS HZ1 1 1
2 3674 2 1 14 LYS HZ2 H -23.413 1.286 1.931 1.00 . B B . 14 LYS HZ2 1 1
2 3675 2 1 14 LYS HZ3 H -23.788 1.663 0.321 1.00 . B B . 14 LYS HZ3 1 1
2 3676 2 1 14 LYS N N -20.774 4.188 5.289 1.00 . B B . 14 LYS N 1 1
2 3677 2 1 14 LYS NZ N -23.810 2.016 1.302 1.00 . B B . 14 LYS NZ 1 1
2 3678 2 1 14 LYS O O -18.153 2.855 3.442 1.00 . B B . 14 LYS O 1 1
2 3679 2 1 15 LEU C C -16.054 4.079 5.242 1.00 . B B . 15 LEU C 1 1
2 3680 2 1 15 LEU CA C -16.732 5.076 4.310 1.00 . B B . 15 LEU CA 1 1
2 3681 2 1 15 LEU CB C -16.325 6.506 4.688 1.00 . B B . 15 LEU CB 1 1
2 3682 2 1 15 LEU CD1 C -15.267 7.048 2.477 1.00 . B B . 15 LEU CD1 1 1
2 3683 2 1 15 LEU CD2 C -17.635 7.706 2.903 1.00 . B B . 15 LEU CD2 1 1
2 3684 2 1 15 LEU CG C -16.265 7.508 3.528 1.00 . B B . 15 LEU CG 1 1
2 3685 2 1 15 LEU H H -18.735 5.647 4.702 1.00 . B B . 15 LEU H 1 1
2 3686 2 1 15 LEU HA H -16.402 4.877 3.301 1.00 . B B . 15 LEU HA 1 1
2 3687 2 1 15 LEU HB2 H -17.034 6.875 5.416 1.00 . B B . 15 LEU HB2 1 1
2 3688 2 1 15 LEU HB3 H -15.352 6.469 5.152 1.00 . B B . 15 LEU HB3 1 1
2 3689 2 1 15 LEU HD11 H -15.244 7.763 1.666 1.00 . B B . 15 LEU HD11 1 1
2 3690 2 1 15 LEU HD12 H -15.564 6.084 2.096 1.00 . B B . 15 LEU HD12 1 1
2 3691 2 1 15 LEU HD13 H -14.283 6.974 2.919 1.00 . B B . 15 LEU HD13 1 1
2 3692 2 1 15 LEU HD21 H -17.560 8.415 2.093 1.00 . B B . 15 LEU HD21 1 1
2 3693 2 1 15 LEU HD22 H -18.321 8.080 3.649 1.00 . B B . 15 LEU HD22 1 1
2 3694 2 1 15 LEU HD23 H -17.996 6.763 2.521 1.00 . B B . 15 LEU HD23 1 1
2 3695 2 1 15 LEU HG H -15.929 8.462 3.908 1.00 . B B . 15 LEU HG 1 1
2 3696 2 1 15 LEU N N -18.183 4.921 4.339 1.00 . B B . 15 LEU N 1 1
2 3697 2 1 15 LEU O O -15.060 3.451 4.876 1.00 . B B . 15 LEU O 1 1
2 3698 2 1 16 ASN C C -16.092 1.580 6.914 1.00 . B B . 16 ASN C 1 1
2 3699 2 1 16 ASN CA C -16.054 3.016 7.439 1.00 . B B . 16 ASN CA 1 1
2 3700 2 1 16 ASN CB C -16.843 3.135 8.754 1.00 . B B . 16 ASN CB 1 1
2 3701 2 1 16 ASN CG C -16.169 2.444 9.933 1.00 . B B . 16 ASN CG 1 1
2 3702 2 1 16 ASN H H -17.402 4.461 6.671 1.00 . B B . 16 ASN H 1 1
2 3703 2 1 16 ASN HA H -15.027 3.295 7.618 1.00 . B B . 16 ASN HA 1 1
2 3704 2 1 16 ASN HB2 H -16.959 4.181 8.999 1.00 . B B . 16 ASN HB2 1 1
2 3705 2 1 16 ASN HB3 H -17.819 2.696 8.615 1.00 . B B . 16 ASN HB3 1 1
2 3706 2 1 16 ASN HD21 H -16.876 3.823 11.175 1.00 . B B . 16 ASN HD21 1 1
2 3707 2 1 16 ASN HD22 H -15.901 2.588 11.902 1.00 . B B . 16 ASN HD22 1 1
2 3708 2 1 16 ASN N N -16.604 3.932 6.444 1.00 . B B . 16 ASN N 1 1
2 3709 2 1 16 ASN ND2 N -16.335 3.008 11.121 1.00 . B B . 16 ASN ND2 1 1
2 3710 2 1 16 ASN O O -15.117 0.838 7.037 1.00 . B B . 16 ASN O 1 1
2 3711 2 1 16 ASN OD1 O -15.505 1.420 9.785 1.00 . B B . 16 ASN OD1 1 1
2 3712 2 1 17 ALA C C -16.355 -0.373 4.629 1.00 . B B . 17 ALA C 1 1
2 3713 2 1 17 ALA CA C -17.370 -0.132 5.739 1.00 . B B . 17 ALA CA 1 1
2 3714 2 1 17 ALA CB C -18.787 -0.326 5.215 1.00 . B B . 17 ALA CB 1 1
2 3715 2 1 17 ALA H H -17.952 1.850 6.218 1.00 . B B . 17 ALA H 1 1
2 3716 2 1 17 ALA HA H -17.203 -0.851 6.528 1.00 . B B . 17 ALA HA 1 1
2 3717 2 1 17 ALA HB1 H -18.903 -1.335 4.846 1.00 . B B . 17 ALA HB1 1 1
2 3718 2 1 17 ALA HB2 H -18.974 0.373 4.413 1.00 . B B . 17 ALA HB2 1 1
2 3719 2 1 17 ALA HB3 H -19.492 -0.153 6.014 1.00 . B B . 17 ALA HB3 1 1
2 3720 2 1 17 ALA N N -17.212 1.205 6.303 1.00 . B B . 17 ALA N 1 1
2 3721 2 1 17 ALA O O -15.674 -1.401 4.609 1.00 . B B . 17 ALA O 1 1
2 3722 2 1 18 GLN C C -13.866 0.382 3.120 1.00 . B B . 18 GLN C 1 1
2 3723 2 1 18 GLN CA C -15.302 0.485 2.607 1.00 . B B . 18 GLN CA 1 1
2 3724 2 1 18 GLN CB C -15.444 1.691 1.674 1.00 . B B . 18 GLN CB 1 1
2 3725 2 1 18 GLN CD C -14.748 2.770 -0.515 1.00 . B B . 18 GLN CD 1 1
2 3726 2 1 18 GLN CG C -14.670 1.541 0.372 1.00 . B B . 18 GLN CG 1 1
2 3727 2 1 18 GLN H H -16.791 1.401 3.806 1.00 . B B . 18 GLN H 1 1
2 3728 2 1 18 GLN HA H -15.542 -0.414 2.061 1.00 . B B . 18 GLN HA 1 1
2 3729 2 1 18 GLN HB2 H -16.489 1.826 1.435 1.00 . B B . 18 GLN HB2 1 1
2 3730 2 1 18 GLN HB3 H -15.083 2.572 2.184 1.00 . B B . 18 GLN HB3 1 1
2 3731 2 1 18 GLN HE21 H -16.541 3.232 0.205 1.00 . B B . 18 GLN HE21 1 1
2 3732 2 1 18 GLN HE22 H -15.908 4.317 -0.987 1.00 . B B . 18 GLN HE22 1 1
2 3733 2 1 18 GLN HG2 H -13.634 1.355 0.607 1.00 . B B . 18 GLN HG2 1 1
2 3734 2 1 18 GLN HG3 H -15.070 0.699 -0.170 1.00 . B B . 18 GLN HG3 1 1
2 3735 2 1 18 GLN N N -16.236 0.593 3.723 1.00 . B B . 18 GLN N 1 1
2 3736 2 1 18 GLN NE2 N -15.843 3.512 -0.422 1.00 . B B . 18 GLN NE2 1 1
2 3737 2 1 18 GLN O O -13.083 -0.440 2.642 1.00 . B B . 18 GLN O 1 1
2 3738 2 1 18 GLN OE1 O -13.829 3.046 -1.284 1.00 . B B . 18 GLN OE1 1 1
2 3739 2 1 19 ALA C C -11.910 -0.127 5.395 1.00 . B B . 19 ALA C 1 1
2 3740 2 1 19 ALA CA C -12.207 1.203 4.704 1.00 . B B . 19 ALA CA 1 1
2 3741 2 1 19 ALA CB C -12.073 2.356 5.685 1.00 . B B . 19 ALA CB 1 1
2 3742 2 1 19 ALA H H -14.209 1.840 4.449 1.00 . B B . 19 ALA H 1 1
2 3743 2 1 19 ALA HA H -11.490 1.353 3.909 1.00 . B B . 19 ALA HA 1 1
2 3744 2 1 19 ALA HB1 H -12.271 3.286 5.175 1.00 . B B . 19 ALA HB1 1 1
2 3745 2 1 19 ALA HB2 H -11.069 2.372 6.086 1.00 . B B . 19 ALA HB2 1 1
2 3746 2 1 19 ALA HB3 H -12.780 2.228 6.490 1.00 . B B . 19 ALA HB3 1 1
2 3747 2 1 19 ALA N N -13.538 1.203 4.111 1.00 . B B . 19 ALA N 1 1
2 3748 2 1 19 ALA O O -10.777 -0.610 5.372 1.00 . B B . 19 ALA O 1 1
2 3749 2 1 20 THR C C -12.630 -3.118 5.615 1.00 . B B . 20 THR C 1 1
2 3750 2 1 20 THR CA C -12.790 -2.008 6.656 1.00 . B B . 20 THR CA 1 1
2 3751 2 1 20 THR CB C -13.998 -2.310 7.565 1.00 . B B . 20 THR CB 1 1
2 3752 2 1 20 THR CG2 C -13.799 -3.606 8.335 1.00 . B B . 20 THR CG2 1 1
2 3753 2 1 20 THR H H -13.807 -0.265 6.016 1.00 . B B . 20 THR H 1 1
2 3754 2 1 20 THR HA H -11.902 -1.977 7.270 1.00 . B B . 20 THR HA 1 1
2 3755 2 1 20 THR HB H -14.881 -2.402 6.950 1.00 . B B . 20 THR HB 1 1
2 3756 2 1 20 THR HG1 H -14.426 -0.428 8.009 1.00 . B B . 20 THR HG1 1 1
2 3757 2 1 20 THR HG21 H -13.691 -4.425 7.640 1.00 . B B . 20 THR HG21 1 1
2 3758 2 1 20 THR HG22 H -14.655 -3.786 8.970 1.00 . B B . 20 THR HG22 1 1
2 3759 2 1 20 THR HG23 H -12.910 -3.531 8.942 1.00 . B B . 20 THR HG23 1 1
2 3760 2 1 20 THR N N -12.933 -0.716 6.002 1.00 . B B . 20 THR N 1 1
2 3761 2 1 20 THR O O -11.902 -4.093 5.827 1.00 . B B . 20 THR O 1 1
2 3762 2 1 20 THR OG1 O -14.182 -1.232 8.492 1.00 . B B . 20 THR OG1 1 1
2 3763 2 1 21 ALA C C -11.774 -3.826 2.779 1.00 . B B . 21 ALA C 1 1
2 3764 2 1 21 ALA CA C -13.172 -3.903 3.382 1.00 . B B . 21 ALA CA 1 1
2 3765 2 1 21 ALA CB C -14.227 -3.637 2.319 1.00 . B B . 21 ALA CB 1 1
2 3766 2 1 21 ALA H H -13.910 -2.191 4.389 1.00 . B B . 21 ALA H 1 1
2 3767 2 1 21 ALA HA H -13.330 -4.896 3.774 1.00 . B B . 21 ALA HA 1 1
2 3768 2 1 21 ALA HB1 H -14.075 -2.655 1.898 1.00 . B B . 21 ALA HB1 1 1
2 3769 2 1 21 ALA HB2 H -15.209 -3.687 2.766 1.00 . B B . 21 ALA HB2 1 1
2 3770 2 1 21 ALA HB3 H -14.148 -4.380 1.541 1.00 . B B . 21 ALA HB3 1 1
2 3771 2 1 21 ALA N N -13.303 -2.960 4.482 1.00 . B B . 21 ALA N 1 1
2 3772 2 1 21 ALA O O -11.169 -4.846 2.459 1.00 . B B . 21 ALA O 1 1
2 3773 2 1 22 LEU C C -8.855 -2.864 3.101 1.00 . B B . 22 LEU C 1 1
2 3774 2 1 22 LEU CA C -9.919 -2.395 2.113 1.00 . B B . 22 LEU CA 1 1
2 3775 2 1 22 LEU CB C -9.714 -0.917 1.767 1.00 . B B . 22 LEU CB 1 1
2 3776 2 1 22 LEU CD1 C -10.403 1.099 0.445 1.00 . B B . 22 LEU CD1 1 1
2 3777 2 1 22 LEU CD2 C -10.332 -1.139 -0.654 1.00 . B B . 22 LEU CD2 1 1
2 3778 2 1 22 LEU CG C -10.609 -0.391 0.641 1.00 . B B . 22 LEU CG 1 1
2 3779 2 1 22 LEU H H -11.801 -1.830 2.906 1.00 . B B . 22 LEU H 1 1
2 3780 2 1 22 LEU HA H -9.830 -2.979 1.210 1.00 . B B . 22 LEU HA 1 1
2 3781 2 1 22 LEU HB2 H -9.904 -0.331 2.655 1.00 . B B . 22 LEU HB2 1 1
2 3782 2 1 22 LEU HB3 H -8.685 -0.775 1.473 1.00 . B B . 22 LEU HB3 1 1
2 3783 2 1 22 LEU HD11 H -9.376 1.287 0.166 1.00 . B B . 22 LEU HD11 1 1
2 3784 2 1 22 LEU HD12 H -10.626 1.617 1.367 1.00 . B B . 22 LEU HD12 1 1
2 3785 2 1 22 LEU HD13 H -11.059 1.453 -0.334 1.00 . B B . 22 LEU HD13 1 1
2 3786 2 1 22 LEU HD21 H -10.955 -0.742 -1.441 1.00 . B B . 22 LEU HD21 1 1
2 3787 2 1 22 LEU HD22 H -10.548 -2.188 -0.517 1.00 . B B . 22 LEU HD22 1 1
2 3788 2 1 22 LEU HD23 H -9.292 -1.018 -0.923 1.00 . B B . 22 LEU HD23 1 1
2 3789 2 1 22 LEU HG H -11.644 -0.554 0.907 1.00 . B B . 22 LEU HG 1 1
2 3790 2 1 22 LEU N N -11.259 -2.608 2.648 1.00 . B B . 22 LEU N 1 1
2 3791 2 1 22 LEU O O -7.756 -3.245 2.702 1.00 . B B . 22 LEU O 1 1
2 3792 2 1 23 LYS C C -7.907 -4.788 5.139 1.00 . B B . 23 LYS C 1 1
2 3793 2 1 23 LYS CA C -8.286 -3.335 5.426 1.00 . B B . 23 LYS CA 1 1
2 3794 2 1 23 LYS CB C -8.946 -3.206 6.815 1.00 . B B . 23 LYS CB 1 1
2 3795 2 1 23 LYS CD C -7.617 -4.795 8.277 1.00 . B B . 23 LYS CD 1 1
2 3796 2 1 23 LYS CE C -6.537 -4.907 9.345 1.00 . B B . 23 LYS CE 1 1
2 3797 2 1 23 LYS CG C -7.992 -3.347 8.002 1.00 . B B . 23 LYS CG 1 1
2 3798 2 1 23 LYS H H -10.067 -2.486 4.649 1.00 . B B . 23 LYS H 1 1
2 3799 2 1 23 LYS HA H -7.393 -2.729 5.400 1.00 . B B . 23 LYS HA 1 1
2 3800 2 1 23 LYS HB2 H -9.420 -2.238 6.882 1.00 . B B . 23 LYS HB2 1 1
2 3801 2 1 23 LYS HB3 H -9.705 -3.969 6.905 1.00 . B B . 23 LYS HB3 1 1
2 3802 2 1 23 LYS HD2 H -8.496 -5.328 8.609 1.00 . B B . 23 LYS HD2 1 1
2 3803 2 1 23 LYS HD3 H -7.253 -5.239 7.361 1.00 . B B . 23 LYS HD3 1 1
2 3804 2 1 23 LYS HE2 H -6.264 -5.947 9.450 1.00 . B B . 23 LYS HE2 1 1
2 3805 2 1 23 LYS HE3 H -5.674 -4.345 9.020 1.00 . B B . 23 LYS HE3 1 1
2 3806 2 1 23 LYS HG2 H -7.090 -2.792 7.792 1.00 . B B . 23 LYS HG2 1 1
2 3807 2 1 23 LYS HG3 H -8.468 -2.936 8.882 1.00 . B B . 23 LYS HG3 1 1
2 3808 2 1 23 LYS HZ1 H -6.212 -4.482 11.359 1.00 . B B . 23 LYS HZ1 1 1
2 3809 2 1 23 LYS HZ2 H -7.803 -4.932 11.012 1.00 . B B . 23 LYS HZ2 1 1
2 3810 2 1 23 LYS HZ3 H -7.249 -3.384 10.597 1.00 . B B . 23 LYS HZ3 1 1
2 3811 2 1 23 LYS N N -9.192 -2.848 4.389 1.00 . B B . 23 LYS N 1 1
2 3812 2 1 23 LYS NZ N -6.980 -4.390 10.667 1.00 . B B . 23 LYS NZ 1 1
2 3813 2 1 23 LYS O O -6.726 -5.140 5.116 1.00 . B B . 23 LYS O 1 1
2 3814 2 1 24 MET C C -8.175 -7.213 3.174 1.00 . B B . 24 MET C 1 1
2 3815 2 1 24 MET CA C -8.674 -7.034 4.609 1.00 . B B . 24 MET CA 1 1
2 3816 2 1 24 MET CB C -9.944 -7.858 4.843 1.00 . B B . 24 MET CB 1 1
2 3817 2 1 24 MET CE C -11.985 -10.108 3.881 1.00 . B B . 24 MET CE 1 1
2 3818 2 1 24 MET CG C -11.113 -7.474 3.950 1.00 . B B . 24 MET CG 1 1
2 3819 2 1 24 MET H H -9.832 -5.286 4.943 1.00 . B B . 24 MET H 1 1
2 3820 2 1 24 MET HA H -7.906 -7.383 5.284 1.00 . B B . 24 MET HA 1 1
2 3821 2 1 24 MET HB2 H -9.717 -8.900 4.669 1.00 . B B . 24 MET HB2 1 1
2 3822 2 1 24 MET HB3 H -10.251 -7.735 5.871 1.00 . B B . 24 MET HB3 1 1
2 3823 2 1 24 MET HE1 H -11.649 -10.133 2.858 1.00 . B B . 24 MET HE1 1 1
2 3824 2 1 24 MET HE2 H -12.781 -10.827 4.017 1.00 . B B . 24 MET HE2 1 1
2 3825 2 1 24 MET HE3 H -11.161 -10.356 4.536 1.00 . B B . 24 MET HE3 1 1
2 3826 2 1 24 MET HG2 H -11.351 -6.435 4.122 1.00 . B B . 24 MET HG2 1 1
2 3827 2 1 24 MET HG3 H -10.823 -7.607 2.916 1.00 . B B . 24 MET HG3 1 1
2 3828 2 1 24 MET N N -8.912 -5.624 4.908 1.00 . B B . 24 MET N 1 1
2 3829 2 1 24 MET O O -7.449 -8.161 2.871 1.00 . B B . 24 MET O 1 1
2 3830 2 1 24 MET SD S -12.589 -8.463 4.270 1.00 . B B . 24 MET SD 1 1
2 3831 2 1 25 ASP C C -6.644 -6.116 0.777 1.00 . B B . 25 ASP C 1 1
2 3832 2 1 25 ASP CA C -8.154 -6.307 0.896 1.00 . B B . 25 ASP CA 1 1
2 3833 2 1 25 ASP CB C -8.904 -5.212 0.119 1.00 . B B . 25 ASP CB 1 1
2 3834 2 1 25 ASP CG C -8.630 -5.229 -1.375 1.00 . B B . 25 ASP CG 1 1
2 3835 2 1 25 ASP H H -9.136 -5.557 2.616 1.00 . B B . 25 ASP H 1 1
2 3836 2 1 25 ASP HA H -8.419 -7.272 0.488 1.00 . B B . 25 ASP HA 1 1
2 3837 2 1 25 ASP HB2 H -9.965 -5.344 0.266 1.00 . B B . 25 ASP HB2 1 1
2 3838 2 1 25 ASP HB3 H -8.614 -4.246 0.507 1.00 . B B . 25 ASP HB3 1 1
2 3839 2 1 25 ASP N N -8.560 -6.284 2.303 1.00 . B B . 25 ASP N 1 1
2 3840 2 1 25 ASP O O -5.958 -6.883 0.095 1.00 . B B . 25 ASP O 1 1
2 3841 2 1 25 ASP OD1 O -8.586 -6.324 -1.967 1.00 . B B . 25 ASP OD1 1 1
2 3842 2 1 25 ASP OD2 O -8.506 -4.137 -1.974 1.00 . B B . 25 ASP OD2 1 1
2 3843 2 1 26 LEU C C -3.970 -5.948 2.292 1.00 . B B . 26 LEU C 1 1
2 3844 2 1 26 LEU CA C -4.690 -4.853 1.516 1.00 . B B . 26 LEU CA 1 1
2 3845 2 1 26 LEU CB C -4.411 -3.491 2.159 1.00 . B B . 26 LEU CB 1 1
2 3846 2 1 26 LEU CD1 C -2.310 -2.941 0.893 1.00 . B B . 26 LEU CD1 1 1
2 3847 2 1 26 LEU CD2 C -2.764 -1.836 3.093 1.00 . B B . 26 LEU CD2 1 1
2 3848 2 1 26 LEU CG C -2.931 -3.108 2.272 1.00 . B B . 26 LEU CG 1 1
2 3849 2 1 26 LEU H H -6.734 -4.506 1.967 1.00 . B B . 26 LEU H 1 1
2 3850 2 1 26 LEU HA H -4.324 -4.846 0.500 1.00 . B B . 26 LEU HA 1 1
2 3851 2 1 26 LEU HB2 H -4.913 -2.735 1.574 1.00 . B B . 26 LEU HB2 1 1
2 3852 2 1 26 LEU HB3 H -4.835 -3.495 3.150 1.00 . B B . 26 LEU HB3 1 1
2 3853 2 1 26 LEU HD11 H -2.346 -3.884 0.365 1.00 . B B . 26 LEU HD11 1 1
2 3854 2 1 26 LEU HD12 H -1.284 -2.626 0.996 1.00 . B B . 26 LEU HD12 1 1
2 3855 2 1 26 LEU HD13 H -2.861 -2.196 0.338 1.00 . B B . 26 LEU HD13 1 1
2 3856 2 1 26 LEU HD21 H -1.715 -1.591 3.168 1.00 . B B . 26 LEU HD21 1 1
2 3857 2 1 26 LEU HD22 H -3.169 -1.992 4.083 1.00 . B B . 26 LEU HD22 1 1
2 3858 2 1 26 LEU HD23 H -3.289 -1.024 2.614 1.00 . B B . 26 LEU HD23 1 1
2 3859 2 1 26 LEU HG H -2.402 -3.904 2.777 1.00 . B B . 26 LEU HG 1 1
2 3860 2 1 26 LEU N N -6.128 -5.108 1.475 1.00 . B B . 26 LEU N 1 1
2 3861 2 1 26 LEU O O -2.874 -6.369 1.922 1.00 . B B . 26 LEU O 1 1
2 3862 2 1 27 HIS C C -3.758 -8.715 3.396 1.00 . B B . 27 HIS C 1 1
2 3863 2 1 27 HIS CA C -4.013 -7.452 4.208 1.00 . B B . 27 HIS CA 1 1
2 3864 2 1 27 HIS CB C -4.929 -7.770 5.391 1.00 . B B . 27 HIS CB 1 1
2 3865 2 1 27 HIS CD2 C -3.181 -8.443 7.182 1.00 . B B . 27 HIS CD2 1 1
2 3866 2 1 27 HIS CE1 C -4.044 -10.357 7.784 1.00 . B B . 27 HIS CE1 1 1
2 3867 2 1 27 HIS CG C -4.289 -8.639 6.433 1.00 . B B . 27 HIS CG 1 1
2 3868 2 1 27 HIS H H -5.474 -6.038 3.608 1.00 . B B . 27 HIS H 1 1
2 3869 2 1 27 HIS HA H -3.069 -7.082 4.581 1.00 . B B . 27 HIS HA 1 1
2 3870 2 1 27 HIS HB2 H -5.227 -6.847 5.867 1.00 . B B . 27 HIS HB2 1 1
2 3871 2 1 27 HIS HB3 H -5.809 -8.281 5.026 1.00 . B B . 27 HIS HB3 1 1
2 3872 2 1 27 HIS HD1 H -5.614 -10.286 6.473 1.00 . B B . 27 HIS HD1 1 1
2 3873 2 1 27 HIS HD2 H -2.513 -7.597 7.122 1.00 . B B . 27 HIS HD2 1 1
2 3874 2 1 27 HIS HE1 H -4.208 -11.300 8.289 1.00 . B B . 27 HIS HE1 1 1
2 3875 2 1 27 HIS HE2 H -2.535 -9.503 8.871 1.00 . B B . 27 HIS HE2 1 1
2 3876 2 1 27 HIS N N -4.598 -6.413 3.368 1.00 . B B . 27 HIS N 1 1
2 3877 2 1 27 HIS ND1 N -4.804 -9.853 6.832 1.00 . B B . 27 HIS ND1 1 1
2 3878 2 1 27 HIS NE2 N -3.050 -9.522 8.021 1.00 . B B . 27 HIS NE2 1 1
2 3879 2 1 27 HIS O O -2.677 -9.296 3.470 1.00 . B B . 27 HIS O 1 1
2 3880 2 1 28 ASP C C -3.515 -10.113 0.744 1.00 . B B . 28 ASP C 1 1
2 3881 2 1 28 ASP CA C -4.628 -10.297 1.764 1.00 . B B . 28 ASP CA 1 1
2 3882 2 1 28 ASP CB C -5.945 -10.587 1.042 1.00 . B B . 28 ASP CB 1 1
2 3883 2 1 28 ASP CG C -5.818 -11.721 0.045 1.00 . B B . 28 ASP CG 1 1
2 3884 2 1 28 ASP H H -5.595 -8.613 2.607 1.00 . B B . 28 ASP H 1 1
2 3885 2 1 28 ASP HA H -4.384 -11.136 2.398 1.00 . B B . 28 ASP HA 1 1
2 3886 2 1 28 ASP HB2 H -6.696 -10.854 1.771 1.00 . B B . 28 ASP HB2 1 1
2 3887 2 1 28 ASP HB3 H -6.262 -9.700 0.514 1.00 . B B . 28 ASP HB3 1 1
2 3888 2 1 28 ASP N N -4.752 -9.118 2.613 1.00 . B B . 28 ASP N 1 1
2 3889 2 1 28 ASP O O -2.769 -11.043 0.458 1.00 . B B . 28 ASP O 1 1
2 3890 2 1 28 ASP OD1 O -5.792 -12.893 0.474 1.00 . B B . 28 ASP OD1 1 1
2 3891 2 1 28 ASP OD2 O -5.747 -11.445 -1.170 1.00 . B B . 28 ASP OD2 1 1
2 3892 2 1 29 LEU C C -0.977 -8.694 -0.177 1.00 . B B . 29 LEU C 1 1
2 3893 2 1 29 LEU CA C -2.377 -8.593 -0.777 1.00 . B B . 29 LEU CA 1 1
2 3894 2 1 29 LEU CB C -2.599 -7.196 -1.356 1.00 . B B . 29 LEU CB 1 1
2 3895 2 1 29 LEU CD1 C -1.640 -7.717 -3.612 1.00 . B B . 29 LEU CD1 1 1
2 3896 2 1 29 LEU CD2 C -1.871 -5.344 -2.862 1.00 . B B . 29 LEU CD2 1 1
2 3897 2 1 29 LEU CG C -1.593 -6.769 -2.424 1.00 . B B . 29 LEU CG 1 1
2 3898 2 1 29 LEU H H -4.014 -8.194 0.503 1.00 . B B . 29 LEU H 1 1
2 3899 2 1 29 LEU HA H -2.467 -9.318 -1.573 1.00 . B B . 29 LEU HA 1 1
2 3900 2 1 29 LEU HB2 H -3.589 -7.163 -1.789 1.00 . B B . 29 LEU HB2 1 1
2 3901 2 1 29 LEU HB3 H -2.556 -6.481 -0.547 1.00 . B B . 29 LEU HB3 1 1
2 3902 2 1 29 LEU HD11 H -2.627 -7.695 -4.050 1.00 . B B . 29 LEU HD11 1 1
2 3903 2 1 29 LEU HD12 H -1.416 -8.721 -3.280 1.00 . B B . 29 LEU HD12 1 1
2 3904 2 1 29 LEU HD13 H -0.912 -7.412 -4.348 1.00 . B B . 29 LEU HD13 1 1
2 3905 2 1 29 LEU HD21 H -2.869 -5.280 -3.266 1.00 . B B . 29 LEU HD21 1 1
2 3906 2 1 29 LEU HD22 H -1.156 -5.052 -3.619 1.00 . B B . 29 LEU HD22 1 1
2 3907 2 1 29 LEU HD23 H -1.784 -4.683 -2.011 1.00 . B B . 29 LEU HD23 1 1
2 3908 2 1 29 LEU HG H -0.597 -6.805 -2.008 1.00 . B B . 29 LEU HG 1 1
2 3909 2 1 29 LEU N N -3.396 -8.900 0.218 1.00 . B B . 29 LEU N 1 1
2 3910 2 1 29 LEU O O -0.041 -9.146 -0.837 1.00 . B B . 29 LEU O 1 1
2 3911 2 1 30 ALA C C 0.832 -9.848 1.964 1.00 . B B . 30 ALA C 1 1
2 3912 2 1 30 ALA CA C 0.441 -8.384 1.776 1.00 . B B . 30 ALA CA 1 1
2 3913 2 1 30 ALA CB C 0.373 -7.677 3.121 1.00 . B B . 30 ALA CB 1 1
2 3914 2 1 30 ALA H H -1.607 -7.886 1.541 1.00 . B B . 30 ALA H 1 1
2 3915 2 1 30 ALA HA H 1.192 -7.894 1.174 1.00 . B B . 30 ALA HA 1 1
2 3916 2 1 30 ALA HB1 H 0.078 -6.649 2.975 1.00 . B B . 30 ALA HB1 1 1
2 3917 2 1 30 ALA HB2 H 1.344 -7.707 3.593 1.00 . B B . 30 ALA HB2 1 1
2 3918 2 1 30 ALA HB3 H -0.351 -8.172 3.753 1.00 . B B . 30 ALA HB3 1 1
2 3919 2 1 30 ALA N N -0.836 -8.279 1.078 1.00 . B B . 30 ALA N 1 1
2 3920 2 1 30 ALA O O 2.011 -10.190 2.021 1.00 . B B . 30 ALA O 1 1
2 3921 2 1 31 GLU C C 0.222 -12.774 0.823 1.00 . B B . 31 GLU C 1 1
2 3922 2 1 31 GLU CA C 0.045 -12.135 2.198 1.00 . B B . 31 GLU CA 1 1
2 3923 2 1 31 GLU CB C -1.143 -12.757 2.921 1.00 . B B . 31 GLU CB 1 1
2 3924 2 1 31 GLU CD C -2.610 -12.750 4.968 1.00 . B B . 31 GLU CD 1 1
2 3925 2 1 31 GLU CG C -1.421 -12.128 4.275 1.00 . B B . 31 GLU CG 1 1
2 3926 2 1 31 GLU H H -1.090 -10.372 2.054 1.00 . B B . 31 GLU H 1 1
2 3927 2 1 31 GLU HA H 0.939 -12.290 2.780 1.00 . B B . 31 GLU HA 1 1
2 3928 2 1 31 GLU HB2 H -2.027 -12.641 2.310 1.00 . B B . 31 GLU HB2 1 1
2 3929 2 1 31 GLU HB3 H -0.953 -13.802 3.066 1.00 . B B . 31 GLU HB3 1 1
2 3930 2 1 31 GLU HG2 H -0.550 -12.256 4.902 1.00 . B B . 31 GLU HG2 1 1
2 3931 2 1 31 GLU HG3 H -1.612 -11.074 4.137 1.00 . B B . 31 GLU HG3 1 1
2 3932 2 1 31 GLU N N -0.171 -10.707 2.064 1.00 . B B . 31 GLU N 1 1
2 3933 2 1 31 GLU O O 0.824 -13.840 0.687 1.00 . B B . 31 GLU O 1 1
2 3934 2 1 31 GLU OE1 O -3.755 -12.519 4.524 1.00 . B B . 31 GLU OE1 1 1
2 3935 2 1 31 GLU OE2 O -2.405 -13.468 5.970 1.00 . B B . 31 GLU OE2 1 1
2 3936 2 1 32 ASP C C 0.996 -12.211 -2.273 1.00 . B B . 32 ASP C 1 1
2 3937 2 1 32 ASP CA C -0.296 -12.595 -1.556 1.00 . B B . 32 ASP CA 1 1
2 3938 2 1 32 ASP CB C -1.508 -12.027 -2.311 1.00 . B B . 32 ASP CB 1 1
2 3939 2 1 32 ASP CG C -1.886 -12.838 -3.536 1.00 . B B . 32 ASP CG 1 1
2 3940 2 1 32 ASP H H -0.684 -11.208 -0.011 1.00 . B B . 32 ASP H 1 1
2 3941 2 1 32 ASP HA H -0.372 -13.670 -1.518 1.00 . B B . 32 ASP HA 1 1
2 3942 2 1 32 ASP HB2 H -2.359 -12.006 -1.646 1.00 . B B . 32 ASP HB2 1 1
2 3943 2 1 32 ASP HB3 H -1.282 -11.019 -2.628 1.00 . B B . 32 ASP HB3 1 1
2 3944 2 1 32 ASP N N -0.291 -12.090 -0.189 1.00 . B B . 32 ASP N 1 1
2 3945 2 1 32 ASP O O 1.143 -12.462 -3.462 1.00 . B B . 32 ASP O 1 1
2 3946 2 1 32 ASP OD1 O -2.496 -13.917 -3.368 1.00 . B B . 32 ASP OD1 1 1
2 3947 2 1 32 ASP OD2 O -1.599 -12.401 -4.668 1.00 . B B . 32 ASP OD2 1 1
2 3948 2 1 33 LEU C C 3.918 -12.121 -2.982 1.00 . B B . 33 LEU C 1 1
2 3949 2 1 33 LEU CA C 3.234 -11.156 -1.996 1.00 . B B . 33 LEU CA 1 1
2 3950 2 1 33 LEU CB C 4.134 -10.808 -0.810 1.00 . B B . 33 LEU CB 1 1
2 3951 2 1 33 LEU CD1 C 4.938 -9.075 0.826 1.00 . B B . 33 LEU CD1 1 1
2 3952 2 1 33 LEU CD2 C 4.234 -8.395 -1.479 1.00 . B B . 33 LEU CD2 1 1
2 3953 2 1 33 LEU CG C 3.988 -9.361 -0.325 1.00 . B B . 33 LEU CG 1 1
2 3954 2 1 33 LEU H H 1.719 -11.495 -0.561 1.00 . B B . 33 LEU H 1 1
2 3955 2 1 33 LEU HA H 3.042 -10.242 -2.538 1.00 . B B . 33 LEU HA 1 1
2 3956 2 1 33 LEU HB2 H 3.895 -11.474 0.008 1.00 . B B . 33 LEU HB2 1 1
2 3957 2 1 33 LEU HB3 H 5.162 -10.968 -1.098 1.00 . B B . 33 LEU HB3 1 1
2 3958 2 1 33 LEU HD11 H 4.745 -9.768 1.632 1.00 . B B . 33 LEU HD11 1 1
2 3959 2 1 33 LEU HD12 H 4.786 -8.065 1.176 1.00 . B B . 33 LEU HD12 1 1
2 3960 2 1 33 LEU HD13 H 5.958 -9.189 0.489 1.00 . B B . 33 LEU HD13 1 1
2 3961 2 1 33 LEU HD21 H 3.483 -8.544 -2.245 1.00 . B B . 33 LEU HD21 1 1
2 3962 2 1 33 LEU HD22 H 5.213 -8.579 -1.899 1.00 . B B . 33 LEU HD22 1 1
2 3963 2 1 33 LEU HD23 H 4.181 -7.379 -1.117 1.00 . B B . 33 LEU HD23 1 1
2 3964 2 1 33 LEU HG H 2.979 -9.208 0.030 1.00 . B B . 33 LEU HG 1 1
2 3965 2 1 33 LEU N N 1.926 -11.624 -1.509 1.00 . B B . 33 LEU N 1 1
2 3966 2 1 33 LEU O O 3.530 -13.283 -3.104 1.00 . B B . 33 LEU O 1 1
2 3967 2 1 34 PRO C C 4.328 -12.509 -5.946 1.00 . B B . 34 PRO C 1 1
2 3968 2 1 34 PRO CA C 5.426 -12.015 -4.983 1.00 . B B . 34 PRO CA 1 1
2 3969 2 1 34 PRO CB C 6.548 -12.983 -4.673 1.00 . B B . 34 PRO CB 1 1
2 3970 2 1 34 PRO CD C 6.257 -11.216 -3.001 1.00 . B B . 34 PRO CD 1 1
2 3971 2 1 34 PRO CG C 7.240 -12.283 -3.511 1.00 . B B . 34 PRO CG 1 1
2 3972 2 1 34 PRO HA H 5.869 -11.142 -5.438 1.00 . B B . 34 PRO HA 1 1
2 3973 2 1 34 PRO HB2 H 6.143 -13.946 -4.391 1.00 . B B . 34 PRO HB2 1 1
2 3974 2 1 34 PRO HB3 H 7.204 -13.083 -5.523 1.00 . B B . 34 PRO HB3 1 1
2 3975 2 1 34 PRO HD2 H 6.189 -11.233 -1.922 1.00 . B B . 34 PRO HD2 1 1
2 3976 2 1 34 PRO HD3 H 6.525 -10.235 -3.364 1.00 . B B . 34 PRO HD3 1 1
2 3977 2 1 34 PRO HG2 H 7.455 -12.997 -2.730 1.00 . B B . 34 PRO HG2 1 1
2 3978 2 1 34 PRO HG3 H 8.151 -11.818 -3.856 1.00 . B B . 34 PRO HG3 1 1
2 3979 2 1 34 PRO N N 5.041 -11.693 -3.620 1.00 . B B . 34 PRO N 1 1
2 3980 2 1 34 PRO O O 4.615 -13.140 -6.965 1.00 . B B . 34 PRO O 1 1
2 3981 2 1 35 THR C C 1.086 -11.074 -6.325 1.00 . B B . 35 THR C 1 1
2 3982 2 1 35 THR CA C 1.982 -12.286 -6.561 1.00 . B B . 35 THR CA 1 1
2 3983 2 1 35 THR CB C 1.158 -13.572 -6.408 1.00 . B B . 35 THR CB 1 1
2 3984 2 1 35 THR CG2 C 0.199 -13.759 -7.574 1.00 . B B . 35 THR CG2 1 1
2 3985 2 1 35 THR H H 2.879 -11.963 -4.687 1.00 . B B . 35 THR H 1 1
2 3986 2 1 35 THR HA H 2.389 -12.241 -7.563 1.00 . B B . 35 THR HA 1 1
2 3987 2 1 35 THR HB H 0.583 -13.493 -5.504 1.00 . B B . 35 THR HB 1 1
2 3988 2 1 35 THR HG1 H 2.934 -14.418 -6.551 1.00 . B B . 35 THR HG1 1 1
2 3989 2 1 35 THR HG21 H 0.760 -13.828 -8.494 1.00 . B B . 35 THR HG21 1 1
2 3990 2 1 35 THR HG22 H -0.476 -12.916 -7.628 1.00 . B B . 35 THR HG22 1 1
2 3991 2 1 35 THR HG23 H -0.368 -14.665 -7.431 1.00 . B B . 35 THR HG23 1 1
2 3992 2 1 35 THR N N 3.079 -12.223 -5.615 1.00 . B B . 35 THR N 1 1
2 3993 2 1 35 THR O O 1.074 -10.517 -5.230 1.00 . B B . 35 THR O 1 1
2 3994 2 1 35 THR OG1 O 2.038 -14.704 -6.329 1.00 . B B . 35 THR OG1 1 1
2 3995 2 1 36 GLY C C 0.222 -8.215 -6.790 1.00 . B B . 36 GLY C 1 1
2 3996 2 1 36 GLY CA C -0.486 -9.483 -7.258 1.00 . B B . 36 GLY CA 1 1
2 3997 2 1 36 GLY H H 0.440 -11.143 -8.204 1.00 . B B . 36 GLY H 1 1
2 3998 2 1 36 GLY HA2 H -0.922 -9.294 -8.227 1.00 . B B . 36 GLY HA2 1 1
2 3999 2 1 36 GLY HA3 H -1.282 -9.710 -6.563 1.00 . B B . 36 GLY HA3 1 1
2 4000 2 1 36 GLY N N 0.387 -10.645 -7.360 1.00 . B B . 36 GLY N 1 1
2 4001 2 1 36 GLY O O -0.430 -7.209 -6.527 1.00 . B B . 36 GLY O 1 1
2 4002 2 1 37 TRP C C 2.177 -5.891 -7.105 1.00 . B B . 37 TRP C 1 1
2 4003 2 1 37 TRP CA C 2.349 -7.125 -6.224 1.00 . B B . 37 TRP CA 1 1
2 4004 2 1 37 TRP CB C 3.832 -7.516 -6.134 1.00 . B B . 37 TRP CB 1 1
2 4005 2 1 37 TRP CD1 C 4.186 -9.254 -7.982 1.00 . B B . 37 TRP CD1 1 1
2 4006 2 1 37 TRP CD2 C 5.295 -7.338 -8.305 1.00 . B B . 37 TRP CD2 1 1
2 4007 2 1 37 TRP CE2 C 5.567 -8.201 -9.382 1.00 . B B . 37 TRP CE2 1 1
2 4008 2 1 37 TRP CE3 C 5.891 -6.073 -8.289 1.00 . B B . 37 TRP CE3 1 1
2 4009 2 1 37 TRP CG C 4.402 -8.028 -7.423 1.00 . B B . 37 TRP CG 1 1
2 4010 2 1 37 TRP CH2 C 6.971 -6.596 -10.392 1.00 . B B . 37 TRP CH2 1 1
2 4011 2 1 37 TRP CZ2 C 6.404 -7.839 -10.435 1.00 . B B . 37 TRP CZ2 1 1
2 4012 2 1 37 TRP CZ3 C 6.721 -5.715 -9.333 1.00 . B B . 37 TRP CZ3 1 1
2 4013 2 1 37 TRP H H 2.010 -9.095 -6.922 1.00 . B B . 37 TRP H 1 1
2 4014 2 1 37 TRP HA H 2.000 -6.881 -5.232 1.00 . B B . 37 TRP HA 1 1
2 4015 2 1 37 TRP HB2 H 4.407 -6.652 -5.839 1.00 . B B . 37 TRP HB2 1 1
2 4016 2 1 37 TRP HB3 H 3.947 -8.290 -5.389 1.00 . B B . 37 TRP HB3 1 1
2 4017 2 1 37 TRP HD1 H 3.553 -10.014 -7.550 1.00 . B B . 37 TRP HD1 1 1
2 4018 2 1 37 TRP HE1 H 4.869 -10.154 -9.758 1.00 . B B . 37 TRP HE1 1 1
2 4019 2 1 37 TRP HE3 H 5.711 -5.381 -7.480 1.00 . B B . 37 TRP HE3 1 1
2 4020 2 1 37 TRP HH2 H 7.629 -6.276 -11.186 1.00 . B B . 37 TRP HH2 1 1
2 4021 2 1 37 TRP HZ2 H 6.606 -8.506 -11.260 1.00 . B B . 37 TRP HZ2 1 1
2 4022 2 1 37 TRP HZ3 H 7.191 -4.744 -9.335 1.00 . B B . 37 TRP HZ3 1 1
2 4023 2 1 37 TRP N N 1.552 -8.260 -6.699 1.00 . B B . 37 TRP N 1 1
2 4024 2 1 37 TRP NE1 N 4.873 -9.363 -9.164 1.00 . B B . 37 TRP NE1 1 1
2 4025 2 1 37 TRP O O 2.456 -4.773 -6.678 1.00 . B B . 37 TRP O 1 1
2 4026 2 1 38 ASN C C 0.212 -4.195 -8.755 1.00 . B B . 38 ASN C 1 1
2 4027 2 1 38 ASN CA C 1.447 -4.963 -9.218 1.00 . B B . 38 ASN CA 1 1
2 4028 2 1 38 ASN CB C 1.259 -5.451 -10.657 1.00 . B B . 38 ASN CB 1 1
2 4029 2 1 38 ASN CG C 1.370 -4.325 -11.672 1.00 . B B . 38 ASN CG 1 1
2 4030 2 1 38 ASN H H 1.520 -6.996 -8.632 1.00 . B B . 38 ASN H 1 1
2 4031 2 1 38 ASN HA H 2.301 -4.304 -9.178 1.00 . B B . 38 ASN HA 1 1
2 4032 2 1 38 ASN HB2 H 2.017 -6.188 -10.883 1.00 . B B . 38 ASN HB2 1 1
2 4033 2 1 38 ASN HB3 H 0.283 -5.903 -10.752 1.00 . B B . 38 ASN HB3 1 1
2 4034 2 1 38 ASN HD21 H 0.045 -5.225 -12.857 1.00 . B B . 38 ASN HD21 1 1
2 4035 2 1 38 ASN HD22 H 0.690 -3.723 -13.439 1.00 . B B . 38 ASN HD22 1 1
2 4036 2 1 38 ASN N N 1.701 -6.085 -8.326 1.00 . B B . 38 ASN N 1 1
2 4037 2 1 38 ASN ND2 N 0.624 -4.434 -12.764 1.00 . B B . 38 ASN ND2 1 1
2 4038 2 1 38 ASN O O 0.061 -3.009 -9.039 1.00 . B B . 38 ASN O 1 1
2 4039 2 1 38 ASN OD1 O 2.123 -3.365 -11.477 1.00 . B B . 38 ASN OD1 1 1
2 4040 2 1 39 ARG C C -1.611 -3.405 -6.280 1.00 . B B . 39 ARG C 1 1
2 4041 2 1 39 ARG CA C -1.884 -4.278 -7.505 1.00 . B B . 39 ARG CA 1 1
2 4042 2 1 39 ARG CB C -2.882 -5.372 -7.117 1.00 . B B . 39 ARG CB 1 1
2 4043 2 1 39 ARG CD C -4.154 -7.445 -7.722 1.00 . B B . 39 ARG CD 1 1
2 4044 2 1 39 ARG CG C -3.192 -6.373 -8.219 1.00 . B B . 39 ARG CG 1 1
2 4045 2 1 39 ARG CZ C -4.363 -9.832 -8.316 1.00 . B B . 39 ARG CZ 1 1
2 4046 2 1 39 ARG H H -0.457 -5.806 -7.765 1.00 . B B . 39 ARG H 1 1
2 4047 2 1 39 ARG HA H -2.307 -3.672 -8.290 1.00 . B B . 39 ARG HA 1 1
2 4048 2 1 39 ARG HB2 H -2.483 -5.916 -6.276 1.00 . B B . 39 ARG HB2 1 1
2 4049 2 1 39 ARG HB3 H -3.802 -4.904 -6.822 1.00 . B B . 39 ARG HB3 1 1
2 4050 2 1 39 ARG HD2 H -3.781 -7.840 -6.788 1.00 . B B . 39 ARG HD2 1 1
2 4051 2 1 39 ARG HD3 H -5.121 -6.992 -7.557 1.00 . B B . 39 ARG HD3 1 1
2 4052 2 1 39 ARG HE H -4.351 -8.311 -9.633 1.00 . B B . 39 ARG HE 1 1
2 4053 2 1 39 ARG HG2 H -3.642 -5.853 -9.049 1.00 . B B . 39 ARG HG2 1 1
2 4054 2 1 39 ARG HG3 H -2.271 -6.843 -8.537 1.00 . B B . 39 ARG HG3 1 1
2 4055 2 1 39 ARG HH11 H -4.292 -9.460 -6.319 1.00 . B B . 39 ARG HH11 1 1
2 4056 2 1 39 ARG HH12 H -4.372 -11.143 -6.757 1.00 . B B . 39 ARG HH12 1 1
2 4057 2 1 39 ARG HH21 H -4.494 -10.528 -10.223 1.00 . B B . 39 ARG HH21 1 1
2 4058 2 1 39 ARG HH22 H -4.511 -11.748 -8.975 1.00 . B B . 39 ARG HH22 1 1
2 4059 2 1 39 ARG N N -0.652 -4.874 -8.000 1.00 . B B . 39 ARG N 1 1
2 4060 2 1 39 ARG NE N -4.301 -8.546 -8.672 1.00 . B B . 39 ARG NE 1 1
2 4061 2 1 39 ARG NH1 N -4.345 -10.171 -7.030 1.00 . B B . 39 ARG NH1 1 1
2 4062 2 1 39 ARG NH2 N -4.464 -10.776 -9.244 1.00 . B B . 39 ARG NH2 1 1
2 4063 2 1 39 ARG O O -2.478 -2.640 -5.853 1.00 . B B . 39 ARG O 1 1
2 4064 2 1 40 ILE C C -0.326 -1.342 -4.560 1.00 . B B . 40 ILE C 1 1
2 4065 2 1 40 ILE CA C -0.038 -2.838 -4.484 1.00 . B B . 40 ILE CA 1 1
2 4066 2 1 40 ILE CB C 1.449 -3.073 -4.113 1.00 . B B . 40 ILE CB 1 1
2 4067 2 1 40 ILE CD1 C 3.084 -4.860 -3.300 1.00 . B B . 40 ILE CD1 1 1
2 4068 2 1 40 ILE CG1 C 1.657 -4.528 -3.676 1.00 . B B . 40 ILE CG1 1 1
2 4069 2 1 40 ILE CG2 C 1.895 -2.121 -3.008 1.00 . B B . 40 ILE CG2 1 1
2 4070 2 1 40 ILE H H 0.264 -4.090 -6.169 1.00 . B B . 40 ILE H 1 1
2 4071 2 1 40 ILE HA H -0.643 -3.257 -3.692 1.00 . B B . 40 ILE HA 1 1
2 4072 2 1 40 ILE HB H 2.052 -2.881 -4.988 1.00 . B B . 40 ILE HB 1 1
2 4073 2 1 40 ILE HD11 H 3.384 -4.254 -2.457 1.00 . B B . 40 ILE HD11 1 1
2 4074 2 1 40 ILE HD12 H 3.734 -4.659 -4.138 1.00 . B B . 40 ILE HD12 1 1
2 4075 2 1 40 ILE HD13 H 3.153 -5.905 -3.034 1.00 . B B . 40 ILE HD13 1 1
2 4076 2 1 40 ILE HG12 H 1.038 -4.727 -2.814 1.00 . B B . 40 ILE HG12 1 1
2 4077 2 1 40 ILE HG13 H 1.362 -5.183 -4.482 1.00 . B B . 40 ILE HG13 1 1
2 4078 2 1 40 ILE HG21 H 1.766 -1.100 -3.336 1.00 . B B . 40 ILE HG21 1 1
2 4079 2 1 40 ILE HG22 H 2.937 -2.297 -2.779 1.00 . B B . 40 ILE HG22 1 1
2 4080 2 1 40 ILE HG23 H 1.300 -2.294 -2.125 1.00 . B B . 40 ILE HG23 1 1
2 4081 2 1 40 ILE N N -0.404 -3.525 -5.727 1.00 . B B . 40 ILE N 1 1
2 4082 2 1 40 ILE O O -0.921 -0.777 -3.645 1.00 . B B . 40 ILE O 1 1
2 4083 2 1 41 MET C C -1.628 1.073 -5.767 1.00 . B B . 41 MET C 1 1
2 4084 2 1 41 MET CA C -0.146 0.723 -5.835 1.00 . B B . 41 MET CA 1 1
2 4085 2 1 41 MET CB C 0.447 1.199 -7.163 1.00 . B B . 41 MET CB 1 1
2 4086 2 1 41 MET CE C 2.914 1.415 -4.659 1.00 . B B . 41 MET CE 1 1
2 4087 2 1 41 MET CG C 1.964 1.064 -7.273 1.00 . B B . 41 MET CG 1 1
2 4088 2 1 41 MET H H 0.485 -1.231 -6.380 1.00 . B B . 41 MET H 1 1
2 4089 2 1 41 MET HA H 0.356 1.229 -5.027 1.00 . B B . 41 MET HA 1 1
2 4090 2 1 41 MET HB2 H 0.004 0.627 -7.963 1.00 . B B . 41 MET HB2 1 1
2 4091 2 1 41 MET HB3 H 0.193 2.239 -7.298 1.00 . B B . 41 MET HB3 1 1
2 4092 2 1 41 MET HE1 H 3.515 1.988 -3.969 1.00 . B B . 41 MET HE1 1 1
2 4093 2 1 41 MET HE2 H 3.339 0.427 -4.772 1.00 . B B . 41 MET HE2 1 1
2 4094 2 1 41 MET HE3 H 1.910 1.331 -4.275 1.00 . B B . 41 MET HE3 1 1
2 4095 2 1 41 MET HG2 H 2.239 0.068 -6.962 1.00 . B B . 41 MET HG2 1 1
2 4096 2 1 41 MET HG3 H 2.249 1.206 -8.306 1.00 . B B . 41 MET HG3 1 1
2 4097 2 1 41 MET N N 0.061 -0.714 -5.663 1.00 . B B . 41 MET N 1 1
2 4098 2 1 41 MET O O -2.016 2.012 -5.074 1.00 . B B . 41 MET O 1 1
2 4099 2 1 41 MET SD S 2.880 2.242 -6.252 1.00 . B B . 41 MET SD 1 1
2 4100 2 1 42 GLU C C -4.491 0.343 -5.112 1.00 . B B . 42 GLU C 1 1
2 4101 2 1 42 GLU CA C -3.888 0.525 -6.496 1.00 . B B . 42 GLU CA 1 1
2 4102 2 1 42 GLU CB C -4.555 -0.452 -7.462 1.00 . B B . 42 GLU CB 1 1
2 4103 2 1 42 GLU CD C -6.717 -1.305 -8.444 1.00 . B B . 42 GLU CD 1 1
2 4104 2 1 42 GLU CG C -6.051 -0.233 -7.611 1.00 . B B . 42 GLU CG 1 1
2 4105 2 1 42 GLU H H -2.076 -0.463 -6.962 1.00 . B B . 42 GLU H 1 1
2 4106 2 1 42 GLU HA H -4.062 1.536 -6.828 1.00 . B B . 42 GLU HA 1 1
2 4107 2 1 42 GLU HB2 H -4.097 -0.351 -8.430 1.00 . B B . 42 GLU HB2 1 1
2 4108 2 1 42 GLU HB3 H -4.396 -1.458 -7.102 1.00 . B B . 42 GLU HB3 1 1
2 4109 2 1 42 GLU HG2 H -6.500 -0.233 -6.629 1.00 . B B . 42 GLU HG2 1 1
2 4110 2 1 42 GLU HG3 H -6.218 0.727 -8.081 1.00 . B B . 42 GLU HG3 1 1
2 4111 2 1 42 GLU N N -2.448 0.296 -6.464 1.00 . B B . 42 GLU N 1 1
2 4112 2 1 42 GLU O O -5.161 1.232 -4.586 1.00 . B B . 42 GLU O 1 1
2 4113 2 1 42 GLU OE1 O -6.738 -1.175 -9.686 1.00 . B B . 42 GLU OE1 1 1
2 4114 2 1 42 GLU OE2 O -7.227 -2.285 -7.863 1.00 . B B . 42 GLU OE2 1 1
2 4115 2 1 43 VAL C C -4.351 -0.199 -2.154 1.00 . B B . 43 VAL C 1 1
2 4116 2 1 43 VAL CA C -4.812 -1.173 -3.236 1.00 . B B . 43 VAL CA 1 1
2 4117 2 1 43 VAL CB C -4.443 -2.616 -2.829 1.00 . B B . 43 VAL CB 1 1
2 4118 2 1 43 VAL CG1 C -5.132 -2.999 -1.532 1.00 . B B . 43 VAL CG1 1 1
2 4119 2 1 43 VAL CG2 C -4.812 -3.595 -3.930 1.00 . B B . 43 VAL CG2 1 1
2 4120 2 1 43 VAL H H -3.680 -1.476 -5.008 1.00 . B B . 43 VAL H 1 1
2 4121 2 1 43 VAL HA H -5.886 -1.113 -3.320 1.00 . B B . 43 VAL HA 1 1
2 4122 2 1 43 VAL HB H -3.376 -2.668 -2.672 1.00 . B B . 43 VAL HB 1 1
2 4123 2 1 43 VAL HG11 H -4.840 -3.998 -1.248 1.00 . B B . 43 VAL HG11 1 1
2 4124 2 1 43 VAL HG12 H -6.203 -2.962 -1.669 1.00 . B B . 43 VAL HG12 1 1
2 4125 2 1 43 VAL HG13 H -4.845 -2.304 -0.756 1.00 . B B . 43 VAL HG13 1 1
2 4126 2 1 43 VAL HG21 H -5.870 -3.524 -4.135 1.00 . B B . 43 VAL HG21 1 1
2 4127 2 1 43 VAL HG22 H -4.571 -4.600 -3.615 1.00 . B B . 43 VAL HG22 1 1
2 4128 2 1 43 VAL HG23 H -4.255 -3.355 -4.824 1.00 . B B . 43 VAL HG23 1 1
2 4129 2 1 43 VAL N N -4.250 -0.825 -4.535 1.00 . B B . 43 VAL N 1 1
2 4130 2 1 43 VAL O O -5.161 0.269 -1.354 1.00 . B B . 43 VAL O 1 1
2 4131 2 1 44 ALA C C -3.141 2.421 -1.286 1.00 . B B . 44 ALA C 1 1
2 4132 2 1 44 ALA CA C -2.511 1.041 -1.158 1.00 . B B . 44 ALA CA 1 1
2 4133 2 1 44 ALA CB C -0.998 1.139 -1.286 1.00 . B B . 44 ALA CB 1 1
2 4134 2 1 44 ALA H H -2.466 -0.261 -2.829 1.00 . B B . 44 ALA H 1 1
2 4135 2 1 44 ALA HA H -2.740 0.648 -0.177 1.00 . B B . 44 ALA HA 1 1
2 4136 2 1 44 ALA HB1 H -0.746 1.520 -2.265 1.00 . B B . 44 ALA HB1 1 1
2 4137 2 1 44 ALA HB2 H -0.561 0.161 -1.155 1.00 . B B . 44 ALA HB2 1 1
2 4138 2 1 44 ALA HB3 H -0.615 1.809 -0.530 1.00 . B B . 44 ALA HB3 1 1
2 4139 2 1 44 ALA N N -3.062 0.124 -2.148 1.00 . B B . 44 ALA N 1 1
2 4140 2 1 44 ALA O O -3.478 3.048 -0.281 1.00 . B B . 44 ALA O 1 1
2 4141 2 1 45 GLU C C -5.350 4.186 -2.236 1.00 . B B . 45 GLU C 1 1
2 4142 2 1 45 GLU CA C -3.924 4.182 -2.765 1.00 . B B . 45 GLU CA 1 1
2 4143 2 1 45 GLU CB C -3.917 4.532 -4.255 1.00 . B B . 45 GLU CB 1 1
2 4144 2 1 45 GLU CD C -4.354 6.298 -6.005 1.00 . B B . 45 GLU CD 1 1
2 4145 2 1 45 GLU CG C -4.275 5.982 -4.528 1.00 . B B . 45 GLU CG 1 1
2 4146 2 1 45 GLU H H -2.990 2.351 -3.289 1.00 . B B . 45 GLU H 1 1
2 4147 2 1 45 GLU HA H -3.355 4.924 -2.228 1.00 . B B . 45 GLU HA 1 1
2 4148 2 1 45 GLU HB2 H -2.931 4.344 -4.654 1.00 . B B . 45 GLU HB2 1 1
2 4149 2 1 45 GLU HB3 H -4.631 3.904 -4.769 1.00 . B B . 45 GLU HB3 1 1
2 4150 2 1 45 GLU HG2 H -5.231 6.193 -4.076 1.00 . B B . 45 GLU HG2 1 1
2 4151 2 1 45 GLU HG3 H -3.522 6.615 -4.080 1.00 . B B . 45 GLU HG3 1 1
2 4152 2 1 45 GLU N N -3.303 2.888 -2.524 1.00 . B B . 45 GLU N 1 1
2 4153 2 1 45 GLU O O -5.741 5.093 -1.505 1.00 . B B . 45 GLU O 1 1
2 4154 2 1 45 GLU OE1 O -3.292 6.491 -6.633 1.00 . B B . 45 GLU OE1 1 1
2 4155 2 1 45 GLU OE2 O -5.478 6.377 -6.542 1.00 . B B . 45 GLU OE2 1 1
2 4156 2 1 46 LYS C C -7.537 3.004 -0.589 1.00 . B B . 46 LYS C 1 1
2 4157 2 1 46 LYS CA C -7.482 3.007 -2.110 1.00 . B B . 46 LYS CA 1 1
2 4158 2 1 46 LYS CB C -8.099 1.717 -2.638 1.00 . B B . 46 LYS CB 1 1
2 4159 2 1 46 LYS CD C -9.053 0.478 -4.588 1.00 . B B . 46 LYS CD 1 1
2 4160 2 1 46 LYS CE C -8.202 -0.772 -4.396 1.00 . B B . 46 LYS CE 1 1
2 4161 2 1 46 LYS CG C -8.333 1.730 -4.134 1.00 . B B . 46 LYS CG 1 1
2 4162 2 1 46 LYS H H -5.737 2.468 -3.190 1.00 . B B . 46 LYS H 1 1
2 4163 2 1 46 LYS HA H -8.058 3.843 -2.485 1.00 . B B . 46 LYS HA 1 1
2 4164 2 1 46 LYS HB2 H -7.440 0.895 -2.404 1.00 . B B . 46 LYS HB2 1 1
2 4165 2 1 46 LYS HB3 H -9.047 1.558 -2.147 1.00 . B B . 46 LYS HB3 1 1
2 4166 2 1 46 LYS HD2 H -9.964 0.370 -4.016 1.00 . B B . 46 LYS HD2 1 1
2 4167 2 1 46 LYS HD3 H -9.293 0.588 -5.628 1.00 . B B . 46 LYS HD3 1 1
2 4168 2 1 46 LYS HE2 H -7.321 -0.687 -5.016 1.00 . B B . 46 LYS HE2 1 1
2 4169 2 1 46 LYS HE3 H -7.906 -0.832 -3.360 1.00 . B B . 46 LYS HE3 1 1
2 4170 2 1 46 LYS HG2 H -8.934 2.591 -4.390 1.00 . B B . 46 LYS HG2 1 1
2 4171 2 1 46 LYS HG3 H -7.380 1.790 -4.637 1.00 . B B . 46 LYS HG3 1 1
2 4172 2 1 46 LYS HZ1 H -8.311 -2.845 -4.667 1.00 . B B . 46 LYS HZ1 1 1
2 4173 2 1 46 LYS HZ2 H -9.270 -1.960 -5.751 1.00 . B B . 46 LYS HZ2 1 1
2 4174 2 1 46 LYS HZ3 H -9.759 -2.144 -4.138 1.00 . B B . 46 LYS HZ3 1 1
2 4175 2 1 46 LYS N N -6.111 3.151 -2.588 1.00 . B B . 46 LYS N 1 1
2 4176 2 1 46 LYS NZ N -8.936 -2.013 -4.764 1.00 . B B . 46 LYS NZ 1 1
2 4177 2 1 46 LYS O O -8.339 3.715 0.010 1.00 . B B . 46 LYS O 1 1
2 4178 2 1 47 THR C C -6.364 3.401 2.148 1.00 . B B . 47 THR C 1 1
2 4179 2 1 47 THR CA C -6.642 2.058 1.468 1.00 . B B . 47 THR CA 1 1
2 4180 2 1 47 THR CB C -5.575 1.023 1.884 1.00 . B B . 47 THR CB 1 1
2 4181 2 1 47 THR CG2 C -5.617 0.765 3.376 1.00 . B B . 47 THR CG2 1 1
2 4182 2 1 47 THR H H -6.050 1.671 -0.522 1.00 . B B . 47 THR H 1 1
2 4183 2 1 47 THR HA H -7.606 1.697 1.792 1.00 . B B . 47 THR HA 1 1
2 4184 2 1 47 THR HB H -4.598 1.405 1.625 1.00 . B B . 47 THR HB 1 1
2 4185 2 1 47 THR HG1 H -5.518 -0.122 0.268 1.00 . B B . 47 THR HG1 1 1
2 4186 2 1 47 THR HG21 H -5.399 1.680 3.906 1.00 . B B . 47 THR HG21 1 1
2 4187 2 1 47 THR HG22 H -4.885 0.014 3.634 1.00 . B B . 47 THR HG22 1 1
2 4188 2 1 47 THR HG23 H -6.602 0.416 3.651 1.00 . B B . 47 THR HG23 1 1
2 4189 2 1 47 THR N N -6.680 2.195 0.022 1.00 . B B . 47 THR N 1 1
2 4190 2 1 47 THR O O -7.065 3.792 3.087 1.00 . B B . 47 THR O 1 1
2 4191 2 1 47 THR OG1 O -5.796 -0.212 1.189 1.00 . B B . 47 THR OG1 1 1
2 4192 2 1 48 TYR C C -6.134 6.407 2.015 1.00 . B B . 48 TYR C 1 1
2 4193 2 1 48 TYR CA C -5.003 5.408 2.221 1.00 . B B . 48 TYR CA 1 1
2 4194 2 1 48 TYR CB C -3.712 5.934 1.587 1.00 . B B . 48 TYR CB 1 1
2 4195 2 1 48 TYR CD1 C -3.638 8.454 1.807 1.00 . B B . 48 TYR CD1 1 1
2 4196 2 1 48 TYR CD2 C -2.273 7.152 3.268 1.00 . B B . 48 TYR CD2 1 1
2 4197 2 1 48 TYR CE1 C -3.175 9.613 2.400 1.00 . B B . 48 TYR CE1 1 1
2 4198 2 1 48 TYR CE2 C -1.806 8.306 3.865 1.00 . B B . 48 TYR CE2 1 1
2 4199 2 1 48 TYR CG C -3.196 7.204 2.231 1.00 . B B . 48 TYR CG 1 1
2 4200 2 1 48 TYR CZ C -2.259 9.533 3.428 1.00 . B B . 48 TYR CZ 1 1
2 4201 2 1 48 TYR H H -4.852 3.768 0.889 1.00 . B B . 48 TYR H 1 1
2 4202 2 1 48 TYR HA H -4.847 5.273 3.279 1.00 . B B . 48 TYR HA 1 1
2 4203 2 1 48 TYR HB2 H -2.945 5.180 1.677 1.00 . B B . 48 TYR HB2 1 1
2 4204 2 1 48 TYR HB3 H -3.889 6.138 0.540 1.00 . B B . 48 TYR HB3 1 1
2 4205 2 1 48 TYR HD1 H -4.352 8.511 1.001 1.00 . B B . 48 TYR HD1 1 1
2 4206 2 1 48 TYR HD2 H -1.921 6.188 3.608 1.00 . B B . 48 TYR HD2 1 1
2 4207 2 1 48 TYR HE1 H -3.532 10.574 2.059 1.00 . B B . 48 TYR HE1 1 1
2 4208 2 1 48 TYR HE2 H -1.088 8.243 4.670 1.00 . B B . 48 TYR HE2 1 1
2 4209 2 1 48 TYR HH H -0.839 10.747 3.902 1.00 . B B . 48 TYR HH 1 1
2 4210 2 1 48 TYR N N -5.361 4.117 1.654 1.00 . B B . 48 TYR N 1 1
2 4211 2 1 48 TYR O O -6.563 7.073 2.958 1.00 . B B . 48 TYR O 1 1
2 4212 2 1 48 TYR OH O -1.797 10.686 4.025 1.00 . B B . 48 TYR OH 1 1
2 4213 2 1 49 GLU C C -8.947 7.161 1.240 1.00 . B B . 49 GLU C 1 1
2 4214 2 1 49 GLU CA C -7.684 7.408 0.420 1.00 . B B . 49 GLU CA 1 1
2 4215 2 1 49 GLU CB C -7.986 7.279 -1.073 1.00 . B B . 49 GLU CB 1 1
2 4216 2 1 49 GLU CD C -7.039 9.497 -1.809 1.00 . B B . 49 GLU CD 1 1
2 4217 2 1 49 GLU CG C -6.982 7.992 -1.967 1.00 . B B . 49 GLU CG 1 1
2 4218 2 1 49 GLU H H -6.251 5.900 0.087 1.00 . B B . 49 GLU H 1 1
2 4219 2 1 49 GLU HA H -7.332 8.410 0.618 1.00 . B B . 49 GLU HA 1 1
2 4220 2 1 49 GLU HB2 H -7.984 6.231 -1.338 1.00 . B B . 49 GLU HB2 1 1
2 4221 2 1 49 GLU HB3 H -8.961 7.682 -1.268 1.00 . B B . 49 GLU HB3 1 1
2 4222 2 1 49 GLU HG2 H -5.988 7.654 -1.716 1.00 . B B . 49 GLU HG2 1 1
2 4223 2 1 49 GLU HG3 H -7.196 7.743 -2.997 1.00 . B B . 49 GLU HG3 1 1
2 4224 2 1 49 GLU N N -6.620 6.487 0.783 1.00 . B B . 49 GLU N 1 1
2 4225 2 1 49 GLU O O -9.653 8.099 1.613 1.00 . B B . 49 GLU O 1 1
2 4226 2 1 49 GLU OE1 O -8.082 10.089 -2.155 1.00 . B B . 49 GLU OE1 1 1
2 4227 2 1 49 GLU OE2 O -6.041 10.098 -1.350 1.00 . B B . 49 GLU OE2 1 1
2 4228 2 1 50 ALA C C -10.273 6.075 3.735 1.00 . B B . 50 ALA C 1 1
2 4229 2 1 50 ALA CA C -10.391 5.536 2.318 1.00 . B B . 50 ALA CA 1 1
2 4230 2 1 50 ALA CB C -10.577 4.030 2.353 1.00 . B B . 50 ALA CB 1 1
2 4231 2 1 50 ALA H H -8.646 5.185 1.171 1.00 . B B . 50 ALA H 1 1
2 4232 2 1 50 ALA HA H -11.264 5.972 1.849 1.00 . B B . 50 ALA HA 1 1
2 4233 2 1 50 ALA HB1 H -9.739 3.576 2.861 1.00 . B B . 50 ALA HB1 1 1
2 4234 2 1 50 ALA HB2 H -10.637 3.651 1.345 1.00 . B B . 50 ALA HB2 1 1
2 4235 2 1 50 ALA HB3 H -11.488 3.794 2.883 1.00 . B B . 50 ALA HB3 1 1
2 4236 2 1 50 ALA N N -9.229 5.896 1.520 1.00 . B B . 50 ALA N 1 1
2 4237 2 1 50 ALA O O -11.192 6.718 4.230 1.00 . B B . 50 ALA O 1 1
2 4238 2 1 51 TYR C C -8.827 7.803 5.776 1.00 . B B . 51 TYR C 1 1
2 4239 2 1 51 TYR CA C -8.918 6.283 5.746 1.00 . B B . 51 TYR CA 1 1
2 4240 2 1 51 TYR CB C -7.645 5.673 6.324 1.00 . B B . 51 TYR CB 1 1
2 4241 2 1 51 TYR CD1 C -8.873 3.553 6.951 1.00 . B B . 51 TYR CD1 1 1
2 4242 2 1 51 TYR CD2 C -6.628 3.366 6.177 1.00 . B B . 51 TYR CD2 1 1
2 4243 2 1 51 TYR CE1 C -8.943 2.180 7.100 1.00 . B B . 51 TYR CE1 1 1
2 4244 2 1 51 TYR CE2 C -6.693 1.990 6.324 1.00 . B B . 51 TYR CE2 1 1
2 4245 2 1 51 TYR CG C -7.716 4.169 6.487 1.00 . B B . 51 TYR CG 1 1
2 4246 2 1 51 TYR CZ C -7.853 1.404 6.783 1.00 . B B . 51 TYR CZ 1 1
2 4247 2 1 51 TYR H H -8.444 5.274 3.944 1.00 . B B . 51 TYR H 1 1
2 4248 2 1 51 TYR HA H -9.757 5.975 6.347 1.00 . B B . 51 TYR HA 1 1
2 4249 2 1 51 TYR HB2 H -6.816 5.900 5.671 1.00 . B B . 51 TYR HB2 1 1
2 4250 2 1 51 TYR HB3 H -7.458 6.105 7.293 1.00 . B B . 51 TYR HB3 1 1
2 4251 2 1 51 TYR HD1 H -9.730 4.162 7.196 1.00 . B B . 51 TYR HD1 1 1
2 4252 2 1 51 TYR HD2 H -5.721 3.824 5.818 1.00 . B B . 51 TYR HD2 1 1
2 4253 2 1 51 TYR HE1 H -9.852 1.721 7.464 1.00 . B B . 51 TYR HE1 1 1
2 4254 2 1 51 TYR HE2 H -5.837 1.382 6.075 1.00 . B B . 51 TYR HE2 1 1
2 4255 2 1 51 TYR HH H -8.731 -0.288 6.507 1.00 . B B . 51 TYR HH 1 1
2 4256 2 1 51 TYR N N -9.143 5.805 4.386 1.00 . B B . 51 TYR N 1 1
2 4257 2 1 51 TYR O O -9.211 8.441 6.755 1.00 . B B . 51 TYR O 1 1
2 4258 2 1 51 TYR OH O -7.925 0.037 6.927 1.00 . B B . 51 TYR OH 1 1
2 4259 2 1 52 ARG C C -9.618 10.439 4.511 1.00 . B B . 52 ARG C 1 1
2 4260 2 1 52 ARG CA C -8.227 9.811 4.537 1.00 . B B . 52 ARG CA 1 1
2 4261 2 1 52 ARG CB C -7.475 10.131 3.243 1.00 . B B . 52 ARG CB 1 1
2 4262 2 1 52 ARG CD C -6.501 11.845 1.713 1.00 . B B . 52 ARG CD 1 1
2 4263 2 1 52 ARG CG C -7.283 11.612 2.988 1.00 . B B . 52 ARG CG 1 1
2 4264 2 1 52 ARG CZ C -5.578 13.730 0.447 1.00 . B B . 52 ARG CZ 1 1
2 4265 2 1 52 ARG H H -7.993 7.790 3.969 1.00 . B B . 52 ARG H 1 1
2 4266 2 1 52 ARG HA H -7.676 10.206 5.376 1.00 . B B . 52 ARG HA 1 1
2 4267 2 1 52 ARG HB2 H -6.500 9.669 3.287 1.00 . B B . 52 ARG HB2 1 1
2 4268 2 1 52 ARG HB3 H -8.022 9.712 2.411 1.00 . B B . 52 ARG HB3 1 1
2 4269 2 1 52 ARG HD2 H -5.578 11.285 1.761 1.00 . B B . 52 ARG HD2 1 1
2 4270 2 1 52 ARG HD3 H -7.088 11.501 0.875 1.00 . B B . 52 ARG HD3 1 1
2 4271 2 1 52 ARG HE H -6.432 13.875 2.245 1.00 . B B . 52 ARG HE 1 1
2 4272 2 1 52 ARG HG2 H -8.250 12.085 2.898 1.00 . B B . 52 ARG HG2 1 1
2 4273 2 1 52 ARG HG3 H -6.744 12.041 3.815 1.00 . B B . 52 ARG HG3 1 1
2 4274 2 1 52 ARG HH11 H -5.522 11.943 -0.517 1.00 . B B . 52 ARG HH11 1 1
2 4275 2 1 52 ARG HH12 H -4.809 13.275 -1.382 1.00 . B B . 52 ARG HH12 1 1
2 4276 2 1 52 ARG HH21 H -5.526 15.631 1.143 1.00 . B B . 52 ARG HH21 1 1
2 4277 2 1 52 ARG HH22 H -4.844 15.399 -0.438 1.00 . B B . 52 ARG HH22 1 1
2 4278 2 1 52 ARG N N -8.322 8.367 4.690 1.00 . B B . 52 ARG N 1 1
2 4279 2 1 52 ARG NE N -6.186 13.254 1.523 1.00 . B B . 52 ARG NE 1 1
2 4280 2 1 52 ARG NH1 N -5.282 12.920 -0.563 1.00 . B B . 52 ARG NH1 1 1
2 4281 2 1 52 ARG NH2 N -5.288 15.020 0.377 1.00 . B B . 52 ARG NH2 1 1
2 4282 2 1 52 ARG O O -9.930 11.321 5.314 1.00 . B B . 52 ARG O 1 1
2 4283 2 1 53 GLN C C -12.591 10.115 4.770 1.00 . B B . 53 GLN C 1 1
2 4284 2 1 53 GLN CA C -11.833 10.408 3.484 1.00 . B B . 53 GLN CA 1 1
2 4285 2 1 53 GLN CB C -12.527 9.716 2.305 1.00 . B B . 53 GLN CB 1 1
2 4286 2 1 53 GLN CD C -11.356 10.898 0.369 1.00 . B B . 53 GLN CD 1 1
2 4287 2 1 53 GLN CG C -12.674 10.581 1.058 1.00 . B B . 53 GLN CG 1 1
2 4288 2 1 53 GLN H H -10.113 9.297 2.949 1.00 . B B . 53 GLN H 1 1
2 4289 2 1 53 GLN HA H -11.831 11.477 3.317 1.00 . B B . 53 GLN HA 1 1
2 4290 2 1 53 GLN HB2 H -11.955 8.840 2.039 1.00 . B B . 53 GLN HB2 1 1
2 4291 2 1 53 GLN HB3 H -13.511 9.402 2.616 1.00 . B B . 53 GLN HB3 1 1
2 4292 2 1 53 GLN HE21 H -12.269 10.906 -1.398 1.00 . B B . 53 GLN HE21 1 1
2 4293 2 1 53 GLN HE22 H -10.563 11.210 -1.421 1.00 . B B . 53 GLN HE22 1 1
2 4294 2 1 53 GLN HG2 H -13.308 10.060 0.353 1.00 . B B . 53 GLN HG2 1 1
2 4295 2 1 53 GLN HG3 H -13.147 11.510 1.338 1.00 . B B . 53 GLN HG3 1 1
2 4296 2 1 53 GLN N N -10.447 9.962 3.592 1.00 . B B . 53 GLN N 1 1
2 4297 2 1 53 GLN NE2 N -11.400 11.022 -0.947 1.00 . B B . 53 GLN NE2 1 1
2 4298 2 1 53 GLN O O -13.416 10.915 5.212 1.00 . B B . 53 GLN O 1 1
2 4299 2 1 53 GLN OE1 O -10.313 11.029 1.003 1.00 . B B . 53 GLN OE1 1 1
2 4300 2 1 54 LEU C C -12.618 9.557 7.712 1.00 . B B . 54 LEU C 1 1
2 4301 2 1 54 LEU CA C -12.935 8.559 6.608 1.00 . B B . 54 LEU CA 1 1
2 4302 2 1 54 LEU CB C -12.479 7.141 7.004 1.00 . B B . 54 LEU CB 1 1
2 4303 2 1 54 LEU CD1 C -13.061 4.947 8.062 1.00 . B B . 54 LEU CD1 1 1
2 4304 2 1 54 LEU CD2 C -12.923 6.974 9.485 1.00 . B B . 54 LEU CD2 1 1
2 4305 2 1 54 LEU CG C -13.295 6.446 8.108 1.00 . B B . 54 LEU CG 1 1
2 4306 2 1 54 LEU H H -11.641 8.367 4.947 1.00 . B B . 54 LEU H 1 1
2 4307 2 1 54 LEU HA H -14.001 8.552 6.443 1.00 . B B . 54 LEU HA 1 1
2 4308 2 1 54 LEU HB2 H -12.513 6.520 6.120 1.00 . B B . 54 LEU HB2 1 1
2 4309 2 1 54 LEU HB3 H -11.453 7.201 7.336 1.00 . B B . 54 LEU HB3 1 1
2 4310 2 1 54 LEU HD11 H -12.010 4.744 8.203 1.00 . B B . 54 LEU HD11 1 1
2 4311 2 1 54 LEU HD12 H -13.380 4.561 7.105 1.00 . B B . 54 LEU HD12 1 1
2 4312 2 1 54 LEU HD13 H -13.626 4.472 8.850 1.00 . B B . 54 LEU HD13 1 1
2 4313 2 1 54 LEU HD21 H -13.506 6.464 10.237 1.00 . B B . 54 LEU HD21 1 1
2 4314 2 1 54 LEU HD22 H -13.124 8.035 9.530 1.00 . B B . 54 LEU HD22 1 1
2 4315 2 1 54 LEU HD23 H -11.873 6.798 9.664 1.00 . B B . 54 LEU HD23 1 1
2 4316 2 1 54 LEU HG H -14.349 6.629 7.944 1.00 . B B . 54 LEU HG 1 1
2 4317 2 1 54 LEU N N -12.299 8.965 5.365 1.00 . B B . 54 LEU N 1 1
2 4318 2 1 54 LEU O O -13.517 10.035 8.388 1.00 . B B . 54 LEU O 1 1
2 4319 2 1 55 ASP C C -11.404 12.226 8.648 1.00 . B B . 55 ASP C 1 1
2 4320 2 1 55 ASP CA C -10.916 10.806 8.932 1.00 . B B . 55 ASP CA 1 1
2 4321 2 1 55 ASP CB C -9.394 10.792 9.094 1.00 . B B . 55 ASP CB 1 1
2 4322 2 1 55 ASP CG C -8.939 11.582 10.306 1.00 . B B . 55 ASP CG 1 1
2 4323 2 1 55 ASP H H -10.663 9.495 7.281 1.00 . B B . 55 ASP H 1 1
2 4324 2 1 55 ASP HA H -11.365 10.470 9.856 1.00 . B B . 55 ASP HA 1 1
2 4325 2 1 55 ASP HB2 H -9.061 9.771 9.206 1.00 . B B . 55 ASP HB2 1 1
2 4326 2 1 55 ASP HB3 H -8.939 11.221 8.213 1.00 . B B . 55 ASP HB3 1 1
2 4327 2 1 55 ASP N N -11.340 9.886 7.878 1.00 . B B . 55 ASP N 1 1
2 4328 2 1 55 ASP O O -11.649 13.003 9.570 1.00 . B B . 55 ASP O 1 1
2 4329 2 1 55 ASP OD1 O -9.158 11.112 11.445 1.00 . B B . 55 ASP OD1 1 1
2 4330 2 1 55 ASP OD2 O -8.353 12.669 10.130 1.00 . B B . 55 ASP OD2 1 1
2 4331 2 1 56 GLU C C -13.569 13.964 7.408 1.00 . B B . 56 GLU C 1 1
2 4332 2 1 56 GLU CA C -12.118 13.848 6.976 1.00 . B B . 56 GLU CA 1 1
2 4333 2 1 56 GLU CB C -11.998 14.042 5.463 1.00 . B B . 56 GLU CB 1 1
2 4334 2 1 56 GLU CD C -10.857 16.284 5.440 1.00 . B B . 56 GLU CD 1 1
2 4335 2 1 56 GLU CG C -10.770 14.827 5.042 1.00 . B B . 56 GLU CG 1 1
2 4336 2 1 56 GLU H H -11.276 11.924 6.676 1.00 . B B . 56 GLU H 1 1
2 4337 2 1 56 GLU HA H -11.561 14.622 7.480 1.00 . B B . 56 GLU HA 1 1
2 4338 2 1 56 GLU HB2 H -11.953 13.071 4.992 1.00 . B B . 56 GLU HB2 1 1
2 4339 2 1 56 GLU HB3 H -12.874 14.563 5.107 1.00 . B B . 56 GLU HB3 1 1
2 4340 2 1 56 GLU HG2 H -9.899 14.391 5.507 1.00 . B B . 56 GLU HG2 1 1
2 4341 2 1 56 GLU HG3 H -10.672 14.769 3.967 1.00 . B B . 56 GLU HG3 1 1
2 4342 2 1 56 GLU N N -11.558 12.559 7.373 1.00 . B B . 56 GLU N 1 1
2 4343 2 1 56 GLU O O -13.962 14.951 8.032 1.00 . B B . 56 GLU O 1 1
2 4344 2 1 56 GLU OE1 O -11.397 17.084 4.652 1.00 . B B . 56 GLU OE1 1 1
2 4345 2 1 56 GLU OE2 O -10.388 16.637 6.541 1.00 . B B . 56 GLU OE2 1 1
2 4346 2 1 57 PHE C C -15.856 12.707 8.984 1.00 . B B . 57 PHE C 1 1
2 4347 2 1 57 PHE CA C -15.756 12.953 7.481 1.00 . B B . 57 PHE CA 1 1
2 4348 2 1 57 PHE CB C -16.539 11.901 6.696 1.00 . B B . 57 PHE CB 1 1
2 4349 2 1 57 PHE CD1 C -18.459 13.214 5.775 1.00 . B B . 57 PHE CD1 1 1
2 4350 2 1 57 PHE CD2 C -18.917 11.506 7.372 1.00 . B B . 57 PHE CD2 1 1
2 4351 2 1 57 PHE CE1 C -19.805 13.509 5.694 1.00 . B B . 57 PHE CE1 1 1
2 4352 2 1 57 PHE CE2 C -20.264 11.798 7.297 1.00 . B B . 57 PHE CE2 1 1
2 4353 2 1 57 PHE CG C -18.003 12.209 6.612 1.00 . B B . 57 PHE CG 1 1
2 4354 2 1 57 PHE CZ C -20.709 12.800 6.458 1.00 . B B . 57 PHE CZ 1 1
2 4355 2 1 57 PHE H H -14.000 12.199 6.568 1.00 . B B . 57 PHE H 1 1
2 4356 2 1 57 PHE HA H -16.161 13.931 7.263 1.00 . B B . 57 PHE HA 1 1
2 4357 2 1 57 PHE HB2 H -16.152 11.845 5.691 1.00 . B B . 57 PHE HB2 1 1
2 4358 2 1 57 PHE HB3 H -16.426 10.941 7.178 1.00 . B B . 57 PHE HB3 1 1
2 4359 2 1 57 PHE HD1 H -17.750 13.769 5.177 1.00 . B B . 57 PHE HD1 1 1
2 4360 2 1 57 PHE HD2 H -18.572 10.722 8.028 1.00 . B B . 57 PHE HD2 1 1
2 4361 2 1 57 PHE HE1 H -20.150 14.293 5.037 1.00 . B B . 57 PHE HE1 1 1
2 4362 2 1 57 PHE HE2 H -20.971 11.241 7.897 1.00 . B B . 57 PHE HE2 1 1
2 4363 2 1 57 PHE HZ H -21.762 13.029 6.399 1.00 . B B . 57 PHE HZ 1 1
2 4364 2 1 57 PHE N N -14.361 12.955 7.084 1.00 . B B . 57 PHE N 1 1
2 4365 2 1 57 PHE O O -16.790 13.157 9.641 1.00 . B B . 57 PHE O 1 1
2 4366 2 1 58 ARG C C -14.607 13.143 11.653 1.00 . B B . 58 ARG C 1 1
2 4367 2 1 58 ARG CA C -14.727 11.799 10.952 1.00 . B B . 58 ARG CA 1 1
2 4368 2 1 58 ARG CB C -13.486 10.952 11.232 1.00 . B B . 58 ARG CB 1 1
2 4369 2 1 58 ARG CD C -11.802 10.062 12.832 1.00 . B B . 58 ARG CD 1 1
2 4370 2 1 58 ARG CG C -13.150 10.752 12.701 1.00 . B B . 58 ARG CG 1 1
2 4371 2 1 58 ARG CZ C -10.180 9.485 14.592 1.00 . B B . 58 ARG CZ 1 1
2 4372 2 1 58 ARG H H -14.211 11.579 8.912 1.00 . B B . 58 ARG H 1 1
2 4373 2 1 58 ARG HA H -15.604 11.283 11.312 1.00 . B B . 58 ARG HA 1 1
2 4374 2 1 58 ARG HB2 H -13.628 9.978 10.790 1.00 . B B . 58 ARG HB2 1 1
2 4375 2 1 58 ARG HB3 H -12.638 11.425 10.758 1.00 . B B . 58 ARG HB3 1 1
2 4376 2 1 58 ARG HD2 H -11.844 9.119 12.308 1.00 . B B . 58 ARG HD2 1 1
2 4377 2 1 58 ARG HD3 H -11.050 10.688 12.373 1.00 . B B . 58 ARG HD3 1 1
2 4378 2 1 58 ARG HE H -12.128 9.852 14.902 1.00 . B B . 58 ARG HE 1 1
2 4379 2 1 58 ARG HG2 H -13.109 11.715 13.191 1.00 . B B . 58 ARG HG2 1 1
2 4380 2 1 58 ARG HG3 H -13.910 10.137 13.159 1.00 . B B . 58 ARG HG3 1 1
2 4381 2 1 58 ARG HH11 H -9.351 9.782 12.755 1.00 . B B . 58 ARG HH11 1 1
2 4382 2 1 58 ARG HH12 H -8.255 9.246 13.999 1.00 . B B . 58 ARG HH12 1 1
2 4383 2 1 58 ARG HH21 H -10.674 9.192 16.533 1.00 . B B . 58 ARG HH21 1 1
2 4384 2 1 58 ARG HH22 H -8.999 8.927 16.139 1.00 . B B . 58 ARG HH22 1 1
2 4385 2 1 58 ARG N N -14.867 11.997 9.515 1.00 . B B . 58 ARG N 1 1
2 4386 2 1 58 ARG NE N -11.419 9.807 14.219 1.00 . B B . 58 ARG NE 1 1
2 4387 2 1 58 ARG NH1 N -9.183 9.506 13.713 1.00 . B B . 58 ARG NH1 1 1
2 4388 2 1 58 ARG NH2 N -9.930 9.175 15.855 1.00 . B B . 58 ARG NH2 1 1
2 4389 2 1 58 ARG O O -15.337 13.418 12.596 1.00 . B B . 58 ARG O 1 1
2 4390 2 1 59 LYS C C -14.824 16.093 11.671 1.00 . B B . 59 LYS C 1 1
2 4391 2 1 59 LYS CA C -13.516 15.320 11.719 1.00 . B B . 59 LYS CA 1 1
2 4392 2 1 59 LYS CB C -12.427 16.081 10.956 1.00 . B B . 59 LYS CB 1 1
2 4393 2 1 59 LYS CD C -10.838 16.270 12.872 1.00 . B B . 59 LYS CD 1 1
2 4394 2 1 59 LYS CE C -9.466 15.925 13.419 1.00 . B B . 59 LYS CE 1 1
2 4395 2 1 59 LYS CG C -11.024 15.780 11.447 1.00 . B B . 59 LYS CG 1 1
2 4396 2 1 59 LYS H H -13.112 13.688 10.429 1.00 . B B . 59 LYS H 1 1
2 4397 2 1 59 LYS HA H -13.213 15.217 12.750 1.00 . B B . 59 LYS HA 1 1
2 4398 2 1 59 LYS HB2 H -12.483 15.816 9.909 1.00 . B B . 59 LYS HB2 1 1
2 4399 2 1 59 LYS HB3 H -12.602 17.140 11.061 1.00 . B B . 59 LYS HB3 1 1
2 4400 2 1 59 LYS HD2 H -10.958 17.343 12.892 1.00 . B B . 59 LYS HD2 1 1
2 4401 2 1 59 LYS HD3 H -11.590 15.812 13.497 1.00 . B B . 59 LYS HD3 1 1
2 4402 2 1 59 LYS HE2 H -9.361 14.850 13.447 1.00 . B B . 59 LYS HE2 1 1
2 4403 2 1 59 LYS HE3 H -8.715 16.345 12.766 1.00 . B B . 59 LYS HE3 1 1
2 4404 2 1 59 LYS HG2 H -10.860 14.713 11.416 1.00 . B B . 59 LYS HG2 1 1
2 4405 2 1 59 LYS HG3 H -10.309 16.276 10.807 1.00 . B B . 59 LYS HG3 1 1
2 4406 2 1 59 LYS HZ1 H -10.044 16.142 15.412 1.00 . B B . 59 LYS HZ1 1 1
2 4407 2 1 59 LYS HZ2 H -9.290 17.512 14.762 1.00 . B B . 59 LYS HZ2 1 1
2 4408 2 1 59 LYS HZ3 H -8.364 16.155 15.182 1.00 . B B . 59 LYS HZ3 1 1
2 4409 2 1 59 LYS N N -13.690 13.981 11.172 1.00 . B B . 59 LYS N 1 1
2 4410 2 1 59 LYS NZ N -9.278 16.468 14.787 1.00 . B B . 59 LYS NZ 1 1
2 4411 2 1 59 LYS O O -15.221 16.715 12.654 1.00 . B B . 59 LYS O 1 1
2 4412 2 1 60 SER C C -17.823 16.180 11.350 1.00 . B B . 60 SER C 1 1
2 4413 2 1 60 SER CA C -16.774 16.699 10.361 1.00 . B B . 60 SER CA 1 1
2 4414 2 1 60 SER CB C -17.266 16.536 8.920 1.00 . B B . 60 SER CB 1 1
2 4415 2 1 60 SER H H -15.095 15.543 9.767 1.00 . B B . 60 SER H 1 1
2 4416 2 1 60 SER HA H -16.619 17.742 10.557 1.00 . B B . 60 SER HA 1 1
2 4417 2 1 60 SER HB2 H -17.400 15.487 8.704 1.00 . B B . 60 SER HB2 1 1
2 4418 2 1 60 SER HB3 H -18.208 17.052 8.804 1.00 . B B . 60 SER HB3 1 1
2 4419 2 1 60 SER HG H -16.602 16.874 7.094 1.00 . B B . 60 SER HG 1 1
2 4420 2 1 60 SER N N -15.490 16.033 10.528 1.00 . B B . 60 SER N 1 1
2 4421 2 1 60 SER O O -18.350 16.938 12.167 1.00 . B B . 60 SER O 1 1
2 4422 2 1 60 SER OG O -16.328 17.079 8.000 1.00 . B B . 60 SER OG 1 1
2 4423 2 1 61 THR C C -18.843 14.289 13.580 1.00 . B B . 61 THR C 1 1
2 4424 2 1 61 THR CA C -19.170 14.297 12.085 1.00 . B B . 61 THR CA 1 1
2 4425 2 1 61 THR CB C -19.467 12.860 11.620 1.00 . B B . 61 THR CB 1 1
2 4426 2 1 61 THR CG2 C -20.664 12.280 12.358 1.00 . B B . 61 THR CG2 1 1
2 4427 2 1 61 THR H H -17.586 14.318 10.680 1.00 . B B . 61 THR H 1 1
2 4428 2 1 61 THR HA H -20.062 14.885 11.932 1.00 . B B . 61 THR HA 1 1
2 4429 2 1 61 THR HB H -18.602 12.244 11.824 1.00 . B B . 61 THR HB 1 1
2 4430 2 1 61 THR HG1 H -20.098 12.001 9.964 1.00 . B B . 61 THR HG1 1 1
2 4431 2 1 61 THR HG21 H -21.532 12.896 12.180 1.00 . B B . 61 THR HG21 1 1
2 4432 2 1 61 THR HG22 H -20.453 12.252 13.418 1.00 . B B . 61 THR HG22 1 1
2 4433 2 1 61 THR HG23 H -20.855 11.279 12.003 1.00 . B B . 61 THR HG23 1 1
2 4434 2 1 61 THR N N -18.105 14.891 11.287 1.00 . B B . 61 THR N 1 1
2 4435 2 1 61 THR O O -19.656 14.721 14.394 1.00 . B B . 61 THR O 1 1
2 4436 2 1 61 THR OG1 O -19.729 12.853 10.212 1.00 . B B . 61 THR OG1 1 1
2 4437 2 1 62 ALA C C -17.251 14.956 16.109 1.00 . B B . 62 ALA C 1 1
2 4438 2 1 62 ALA CA C -17.298 13.638 15.346 1.00 . B B . 62 ALA CA 1 1
2 4439 2 1 62 ALA CB C -15.971 12.905 15.483 1.00 . B B . 62 ALA CB 1 1
2 4440 2 1 62 ALA H H -16.968 13.664 13.243 1.00 . B B . 62 ALA H 1 1
2 4441 2 1 62 ALA HA H -18.067 13.016 15.784 1.00 . B B . 62 ALA HA 1 1
2 4442 2 1 62 ALA HB1 H -16.014 11.974 14.939 1.00 . B B . 62 ALA HB1 1 1
2 4443 2 1 62 ALA HB2 H -15.777 12.703 16.527 1.00 . B B . 62 ALA HB2 1 1
2 4444 2 1 62 ALA HB3 H -15.178 13.520 15.084 1.00 . B B . 62 ALA HB3 1 1
2 4445 2 1 62 ALA N N -17.644 13.843 13.939 1.00 . B B . 62 ALA N 1 1
2 4446 2 1 62 ALA O O -17.446 14.988 17.329 1.00 . B B . 62 ALA O 1 1
2 4447 2 1 63 SER C C -18.424 17.786 16.300 1.00 . B B . 63 SER C 1 1
2 4448 2 1 63 SER CA C -16.987 17.359 16.003 1.00 . B B . 63 SER CA 1 1
2 4449 2 1 63 SER CB C -16.296 18.370 15.081 1.00 . B B . 63 SER CB 1 1
2 4450 2 1 63 SER H H -16.794 15.955 14.437 1.00 . B B . 63 SER H 1 1
2 4451 2 1 63 SER HA H -16.441 17.296 16.934 1.00 . B B . 63 SER HA 1 1
2 4452 2 1 63 SER HB2 H -15.485 17.885 14.559 1.00 . B B . 63 SER HB2 1 1
2 4453 2 1 63 SER HB3 H -17.010 18.746 14.364 1.00 . B B . 63 SER HB3 1 1
2 4454 2 1 63 SER HG H -16.431 20.164 15.855 1.00 . B B . 63 SER HG 1 1
2 4455 2 1 63 SER N N -16.992 16.043 15.395 1.00 . B B . 63 SER N 1 1
2 4456 2 1 63 SER O O -18.715 18.342 17.361 1.00 . B B . 63 SER O 1 1
2 4457 2 1 63 SER OG O -15.774 19.463 15.819 1.00 . B B . 63 SER OG 1 1
2 4458 2 1 64 LEU C C -21.413 16.838 16.506 1.00 . B B . 64 LEU C 1 1
2 4459 2 1 64 LEU CA C -20.741 17.802 15.535 1.00 . B B . 64 LEU CA 1 1
2 4460 2 1 64 LEU CB C -21.464 17.777 14.183 1.00 . B B . 64 LEU CB 1 1
2 4461 2 1 64 LEU CD1 C -22.175 20.182 14.214 1.00 . B B . 64 LEU CD1 1 1
2 4462 2 1 64 LEU CD2 C -20.057 19.539 13.055 1.00 . B B . 64 LEU CD2 1 1
2 4463 2 1 64 LEU CG C -21.472 19.101 13.409 1.00 . B B . 64 LEU CG 1 1
2 4464 2 1 64 LEU H H -19.037 17.013 14.559 1.00 . B B . 64 LEU H 1 1
2 4465 2 1 64 LEU HA H -20.804 18.800 15.945 1.00 . B B . 64 LEU HA 1 1
2 4466 2 1 64 LEU HB2 H -20.992 17.026 13.564 1.00 . B B . 64 LEU HB2 1 1
2 4467 2 1 64 LEU HB3 H -22.488 17.480 14.354 1.00 . B B . 64 LEU HB3 1 1
2 4468 2 1 64 LEU HD11 H -22.187 21.103 13.650 1.00 . B B . 64 LEU HD11 1 1
2 4469 2 1 64 LEU HD12 H -21.647 20.338 15.143 1.00 . B B . 64 LEU HD12 1 1
2 4470 2 1 64 LEU HD13 H -23.190 19.874 14.425 1.00 . B B . 64 LEU HD13 1 1
2 4471 2 1 64 LEU HD21 H -19.495 19.706 13.962 1.00 . B B . 64 LEU HD21 1 1
2 4472 2 1 64 LEU HD22 H -20.095 20.455 12.481 1.00 . B B . 64 LEU HD22 1 1
2 4473 2 1 64 LEU HD23 H -19.575 18.769 12.471 1.00 . B B . 64 LEU HD23 1 1
2 4474 2 1 64 LEU HG H -22.020 18.966 12.487 1.00 . B B . 64 LEU HG 1 1
2 4475 2 1 64 LEU N N -19.328 17.479 15.374 1.00 . B B . 64 LEU N 1 1
2 4476 2 1 64 LEU O O -22.436 17.162 17.105 1.00 . B B . 64 LEU O 1 1
2 4477 2 1 65 GLU C C -20.880 14.993 19.019 1.00 . B B . 65 GLU C 1 1
2 4478 2 1 65 GLU CA C -21.317 14.665 17.598 1.00 . B B . 65 GLU CA 1 1
2 4479 2 1 65 GLU CB C -20.801 13.286 17.225 1.00 . B B . 65 GLU CB 1 1
2 4480 2 1 65 GLU CD C -21.202 11.148 15.959 1.00 . B B . 65 GLU CD 1 1
2 4481 2 1 65 GLU CG C -21.562 12.615 16.095 1.00 . B B . 65 GLU CG 1 1
2 4482 2 1 65 GLU H H -20.068 15.417 16.087 1.00 . B B . 65 GLU H 1 1
2 4483 2 1 65 GLU HA H -22.394 14.662 17.555 1.00 . B B . 65 GLU HA 1 1
2 4484 2 1 65 GLU HB2 H -19.767 13.374 16.926 1.00 . B B . 65 GLU HB2 1 1
2 4485 2 1 65 GLU HB3 H -20.855 12.663 18.090 1.00 . B B . 65 GLU HB3 1 1
2 4486 2 1 65 GLU HG2 H -22.622 12.696 16.290 1.00 . B B . 65 GLU HG2 1 1
2 4487 2 1 65 GLU HG3 H -21.327 13.118 15.167 1.00 . B B . 65 GLU HG3 1 1
2 4488 2 1 65 GLU N N -20.832 15.651 16.653 1.00 . B B . 65 GLU N 1 1
2 4489 2 1 65 GLU O O -21.213 14.272 19.962 1.00 . B B . 65 GLU O 1 1
2 4490 2 1 65 GLU OE1 O -20.008 10.841 15.765 1.00 . B B . 65 GLU OE1 1 1
2 4491 2 1 65 GLU OE2 O -22.110 10.296 16.086 1.00 . B B . 65 GLU OE2 1 1
2 4492 2 1 66 HIS C C -18.661 15.507 21.029 1.00 . B B . 66 HIS C 1 1
2 4493 2 1 66 HIS CA C -19.627 16.543 20.446 1.00 . B B . 66 HIS CA 1 1
2 4494 2 1 66 HIS CB C -20.822 16.797 21.385 1.00 . B B . 66 HIS CB 1 1
2 4495 2 1 66 HIS CD2 C -20.052 17.195 23.837 1.00 . B B . 66 HIS CD2 1 1
2 4496 2 1 66 HIS CE1 C -20.387 19.353 23.929 1.00 . B B . 66 HIS CE1 1 1
2 4497 2 1 66 HIS CG C -20.510 17.587 22.625 1.00 . B B . 66 HIS CG 1 1
2 4498 2 1 66 HIS H H -19.879 16.573 18.347 1.00 . B B . 66 HIS H 1 1
2 4499 2 1 66 HIS HA H -19.096 17.470 20.287 1.00 . B B . 66 HIS HA 1 1
2 4500 2 1 66 HIS HB2 H -21.581 17.337 20.841 1.00 . B B . 66 HIS HB2 1 1
2 4501 2 1 66 HIS HB3 H -21.226 15.844 21.692 1.00 . B B . 66 HIS HB3 1 1
2 4502 2 1 66 HIS HD1 H -21.052 19.534 21.996 1.00 . B B . 66 HIS HD1 1 1
2 4503 2 1 66 HIS HD2 H -19.784 16.189 24.125 1.00 . B B . 66 HIS HD2 1 1
2 4504 2 1 66 HIS HE1 H -20.441 20.371 24.287 1.00 . B B . 66 HIS HE1 1 1
2 4505 2 1 66 HIS HE2 H -19.837 18.308 25.607 1.00 . B B . 66 HIS HE2 1 1
2 4506 2 1 66 HIS N N -20.118 16.076 19.151 1.00 . B B . 66 HIS N 1 1
2 4507 2 1 66 HIS ND1 N -20.709 18.946 22.717 1.00 . B B . 66 HIS ND1 1 1
2 4508 2 1 66 HIS NE2 N -19.985 18.312 24.629 1.00 . B B . 66 HIS NE2 1 1
2 4509 2 1 66 HIS O O -18.683 15.215 22.221 1.00 . B B . 66 HIS O 1 1
2 4510 2 1 67 HIS C C -17.597 12.647 20.948 1.00 . B B . 67 HIS C 1 1
2 4511 2 1 67 HIS CA C -16.855 13.912 20.533 1.00 . B B . 67 HIS CA 1 1
2 4512 2 1 67 HIS CB C -15.887 14.363 21.636 1.00 . B B . 67 HIS CB 1 1
2 4513 2 1 67 HIS CD2 C -14.814 16.648 21.039 1.00 . B B . 67 HIS CD2 1 1
2 4514 2 1 67 HIS CE1 C -12.866 15.920 20.357 1.00 . B B . 67 HIS CE1 1 1
2 4515 2 1 67 HIS CG C -14.822 15.300 21.157 1.00 . B B . 67 HIS CG 1 1
2 4516 2 1 67 HIS H H -17.820 15.275 19.226 1.00 . B B . 67 HIS H 1 1
2 4517 2 1 67 HIS HA H -16.279 13.681 19.648 1.00 . B B . 67 HIS HA 1 1
2 4518 2 1 67 HIS HB2 H -16.444 14.867 22.411 1.00 . B B . 67 HIS HB2 1 1
2 4519 2 1 67 HIS HB3 H -15.402 13.495 22.055 1.00 . B B . 67 HIS HB3 1 1
2 4520 2 1 67 HIS HD1 H -13.276 13.936 20.680 1.00 . B B . 67 HIS HD1 1 1
2 4521 2 1 67 HIS HD2 H -15.625 17.317 21.290 1.00 . B B . 67 HIS HD2 1 1
2 4522 2 1 67 HIS HE1 H -11.857 15.887 19.970 1.00 . B B . 67 HIS HE1 1 1
2 4523 2 1 67 HIS HE2 H -13.364 17.897 20.164 1.00 . B B . 67 HIS HE2 1 1
2 4524 2 1 67 HIS N N -17.802 14.967 20.161 1.00 . B B . 67 HIS N 1 1
2 4525 2 1 67 HIS ND1 N -13.585 14.875 20.719 1.00 . B B . 67 HIS ND1 1 1
2 4526 2 1 67 HIS NE2 N -13.587 17.008 20.539 1.00 . B B . 67 HIS NE2 1 1
2 4527 2 1 67 HIS O O -17.907 12.438 22.121 1.00 . B B . 67 HIS O 1 1
2 4528 2 1 68 HIS C C -17.750 9.400 20.379 1.00 . B B . 68 HIS C 1 1
2 4529 2 1 68 HIS CA C -18.667 10.606 20.172 1.00 . B B . 68 HIS CA 1 1
2 4530 2 1 68 HIS CB C -19.590 10.391 18.968 1.00 . B B . 68 HIS CB 1 1
2 4531 2 1 68 HIS CD2 C -20.922 8.303 18.197 1.00 . B B . 68 HIS CD2 1 1
2 4532 2 1 68 HIS CE1 C -21.962 7.875 20.075 1.00 . B B . 68 HIS CE1 1 1
2 4533 2 1 68 HIS CG C -20.537 9.239 19.099 1.00 . B B . 68 HIS CG 1 1
2 4534 2 1 68 HIS H H -17.584 12.030 19.057 1.00 . B B . 68 HIS H 1 1
2 4535 2 1 68 HIS HA H -19.270 10.746 21.058 1.00 . B B . 68 HIS HA 1 1
2 4536 2 1 68 HIS HB2 H -20.180 11.281 18.817 1.00 . B B . 68 HIS HB2 1 1
2 4537 2 1 68 HIS HB3 H -18.983 10.219 18.091 1.00 . B B . 68 HIS HB3 1 1
2 4538 2 1 68 HIS HD1 H -21.121 9.422 21.125 1.00 . B B . 68 HIS HD1 1 1
2 4539 2 1 68 HIS HD2 H -20.592 8.229 17.170 1.00 . B B . 68 HIS HD2 1 1
2 4540 2 1 68 HIS HE1 H -22.604 7.417 20.813 1.00 . B B . 68 HIS HE1 1 1
2 4541 2 1 68 HIS HE2 H -22.136 6.604 18.471 1.00 . B B . 68 HIS HE2 1 1
2 4542 2 1 68 HIS N N -17.890 11.817 19.961 1.00 . B B . 68 HIS N 1 1
2 4543 2 1 68 HIS ND1 N -21.207 8.939 20.264 1.00 . B B . 68 HIS ND1 1 1
2 4544 2 1 68 HIS NE2 N -21.809 7.469 18.830 1.00 . B B . 68 HIS NE2 1 1
2 4545 2 1 68 HIS O O -18.206 8.323 20.765 1.00 . B B . 68 HIS O 1 1
2 4546 2 1 69 HIS C C -15.659 7.426 19.269 1.00 . B B . 69 HIS C 1 1
2 4547 2 1 69 HIS CA C -15.432 8.559 20.270 1.00 . B B . 69 HIS CA 1 1
2 4548 2 1 69 HIS CB C -15.404 8.021 21.707 1.00 . B B . 69 HIS CB 1 1
2 4549 2 1 69 HIS CD2 C -14.379 5.736 22.392 1.00 . B B . 69 HIS CD2 1 1
2 4550 2 1 69 HIS CE1 C -12.266 6.242 22.147 1.00 . B B . 69 HIS CE1 1 1
2 4551 2 1 69 HIS CG C -14.315 7.023 21.975 1.00 . B B . 69 HIS CG 1 1
2 4552 2 1 69 HIS H H -16.165 10.498 19.853 1.00 . B B . 69 HIS H 1 1
2 4553 2 1 69 HIS HA H -14.474 9.011 20.056 1.00 . B B . 69 HIS HA 1 1
2 4554 2 1 69 HIS HB2 H -15.267 8.848 22.386 1.00 . B B . 69 HIS HB2 1 1
2 4555 2 1 69 HIS HB3 H -16.351 7.545 21.919 1.00 . B B . 69 HIS HB3 1 1
2 4556 2 1 69 HIS HD1 H -12.596 8.166 21.524 1.00 . B B . 69 HIS HD1 1 1
2 4557 2 1 69 HIS HD2 H -15.279 5.175 22.603 1.00 . B B . 69 HIS HD2 1 1
2 4558 2 1 69 HIS HE1 H -11.189 6.172 22.124 1.00 . B B . 69 HIS HE1 1 1
2 4559 2 1 69 HIS HE2 H -12.822 4.468 22.996 1.00 . B B . 69 HIS HE2 1 1
2 4560 2 1 69 HIS N N -16.452 9.605 20.129 1.00 . B B . 69 HIS N 1 1
2 4561 2 1 69 HIS ND1 N -12.976 7.308 21.830 1.00 . B B . 69 HIS ND1 1 1
2 4562 2 1 69 HIS NE2 N -13.092 5.274 22.495 1.00 . B B . 69 HIS NE2 1 1
2 4563 2 1 69 HIS O O -14.984 7.357 18.242 1.00 . B B . 69 HIS O 1 1
2 4564 2 1 70 HIS C C -18.079 4.621 19.325 1.00 . B B . 70 HIS C 1 1
2 4565 2 1 70 HIS CA C -16.954 5.433 18.705 1.00 . B B . 70 HIS CA 1 1
2 4566 2 1 70 HIS CB C -15.747 4.517 18.457 1.00 . B B . 70 HIS CB 1 1
2 4567 2 1 70 HIS CD2 C -16.142 3.292 16.208 1.00 . B B . 70 HIS CD2 1 1
2 4568 2 1 70 HIS CE1 C -16.589 1.301 16.996 1.00 . B B . 70 HIS CE1 1 1
2 4569 2 1 70 HIS CG C -16.057 3.361 17.556 1.00 . B B . 70 HIS CG 1 1
2 4570 2 1 70 HIS H H -17.122 6.679 20.405 1.00 . B B . 70 HIS H 1 1
2 4571 2 1 70 HIS HA H -17.293 5.837 17.761 1.00 . B B . 70 HIS HA 1 1
2 4572 2 1 70 HIS HB2 H -14.953 5.091 18.002 1.00 . B B . 70 HIS HB2 1 1
2 4573 2 1 70 HIS HB3 H -15.404 4.120 19.402 1.00 . B B . 70 HIS HB3 1 1
2 4574 2 1 70 HIS HD1 H -16.357 1.821 18.962 1.00 . B B . 70 HIS HD1 1 1
2 4575 2 1 70 HIS HD2 H -15.974 4.104 15.513 1.00 . B B . 70 HIS HD2 1 1
2 4576 2 1 70 HIS HE1 H -16.841 0.253 17.058 1.00 . B B . 70 HIS HE1 1 1
2 4577 2 1 70 HIS HE2 H -16.857 1.727 15.012 1.00 . B B . 70 HIS HE2 1 1
2 4578 2 1 70 HIS N N -16.611 6.553 19.573 1.00 . B B . 70 HIS N 1 1
2 4579 2 1 70 HIS ND1 N -16.342 2.097 18.020 1.00 . B B . 70 HIS ND1 1 1
2 4580 2 1 70 HIS NE2 N -16.479 2.002 15.882 1.00 . B B . 70 HIS NE2 1 1
2 4581 2 1 70 HIS O O -17.864 3.901 20.296 1.00 . B B . 70 HIS O 1 1
2 4582 2 1 71 HIS C C -21.486 3.990 18.128 1.00 . B B . 71 HIS C 1 1
2 4583 2 1 71 HIS CA C -20.416 3.971 19.208 1.00 . B B . 71 HIS CA 1 1
2 4584 2 1 71 HIS CB C -20.979 4.523 20.524 1.00 . B B . 71 HIS CB 1 1
2 4585 2 1 71 HIS CD2 C -22.236 2.554 21.662 1.00 . B B . 71 HIS CD2 1 1
2 4586 2 1 71 HIS CE1 C -24.276 3.322 21.469 1.00 . B B . 71 HIS CE1 1 1
2 4587 2 1 71 HIS CG C -22.162 3.756 21.042 1.00 . B B . 71 HIS CG 1 1
2 4588 2 1 71 HIS H H -19.380 5.365 18.013 1.00 . B B . 71 HIS H 1 1
2 4589 2 1 71 HIS HA H -20.092 2.952 19.359 1.00 . B B . 71 HIS HA 1 1
2 4590 2 1 71 HIS HB2 H -20.209 4.489 21.280 1.00 . B B . 71 HIS HB2 1 1
2 4591 2 1 71 HIS HB3 H -21.285 5.548 20.374 1.00 . B B . 71 HIS HB3 1 1
2 4592 2 1 71 HIS HD1 H -23.745 5.066 20.531 1.00 . B B . 71 HIS HD1 1 1
2 4593 2 1 71 HIS HD2 H -21.404 1.912 21.917 1.00 . B B . 71 HIS HD2 1 1
2 4594 2 1 71 HIS HE1 H -25.351 3.414 21.531 1.00 . B B . 71 HIS HE1 1 1
2 4595 2 1 71 HIS HE2 H -23.936 1.427 22.142 1.00 . B B . 71 HIS HE2 1 1
2 4596 2 1 71 HIS N N -19.267 4.743 18.761 1.00 . B B . 71 HIS N 1 1
2 4597 2 1 71 HIS ND1 N -23.459 4.208 20.936 1.00 . B B . 71 HIS ND1 1 1
2 4598 2 1 71 HIS NE2 N -23.562 2.306 21.915 1.00 . B B . 71 HIS NE2 1 1
2 4599 2 1 71 HIS O O -22.236 4.984 18.056 1.00 . B B . 71 HIS O 1 1
2 4600 2 1 71 HIS OXT O -21.559 3.018 17.353 1.00 . B B . 71 HIS OXT 1 1
3 4601 1 1 1 MET C C 34.369 0.458 -15.808 1.00 . A A . 1 MET C 1 1
3 4602 1 1 1 MET CA C 34.532 1.638 -14.855 1.00 . A A . 1 MET CA 1 1
3 4603 1 1 1 MET CB C 34.018 2.924 -15.511 1.00 . A A . 1 MET CB 1 1
3 4604 1 1 1 MET CE C 33.013 4.503 -18.108 1.00 . A A . 1 MET CE 1 1
3 4605 1 1 1 MET CG C 32.554 2.855 -15.912 1.00 . A A . 1 MET CG 1 1
3 4606 1 1 1 MET H1 H 36.087 2.647 -13.898 1.00 . A A . 1 MET H1 1 1
3 4607 1 1 1 MET H2 H 36.561 1.818 -15.301 1.00 . A A . 1 MET H2 1 1
3 4608 1 1 1 MET H3 H 36.237 0.962 -13.877 1.00 . A A . 1 MET H3 1 1
3 4609 1 1 1 MET HA H 33.953 1.442 -13.965 1.00 . A A . 1 MET HA 1 1
3 4610 1 1 1 MET HB2 H 34.139 3.741 -14.816 1.00 . A A . 1 MET HB2 1 1
3 4611 1 1 1 MET HB3 H 34.600 3.126 -16.395 1.00 . A A . 1 MET HB3 1 1
3 4612 1 1 1 MET HE1 H 32.741 5.376 -18.682 1.00 . A A . 1 MET HE1 1 1
3 4613 1 1 1 MET HE2 H 32.886 3.620 -18.714 1.00 . A A . 1 MET HE2 1 1
3 4614 1 1 1 MET HE3 H 34.045 4.582 -17.797 1.00 . A A . 1 MET HE3 1 1
3 4615 1 1 1 MET HG2 H 32.426 2.052 -16.622 1.00 . A A . 1 MET HG2 1 1
3 4616 1 1 1 MET HG3 H 31.968 2.650 -15.030 1.00 . A A . 1 MET HG3 1 1
3 4617 1 1 1 MET N N 35.951 1.777 -14.457 1.00 . A A . 1 MET N 1 1
3 4618 1 1 1 MET O O 34.519 0.600 -17.022 1.00 . A A . 1 MET O 1 1
3 4619 1 1 1 MET SD S 31.958 4.387 -16.659 1.00 . A A . 1 MET SD 1 1
3 4620 1 1 2 SER C C 32.718 -2.712 -15.570 1.00 . A A . 2 SER C 1 1
3 4621 1 1 2 SER CA C 33.928 -1.915 -16.049 1.00 . A A . 2 SER CA 1 1
3 4622 1 1 2 SER CB C 35.195 -2.772 -15.970 1.00 . A A . 2 SER CB 1 1
3 4623 1 1 2 SER H H 33.987 -0.766 -14.277 1.00 . A A . 2 SER H 1 1
3 4624 1 1 2 SER HA H 33.767 -1.615 -17.074 1.00 . A A . 2 SER HA 1 1
3 4625 1 1 2 SER HB2 H 35.343 -3.097 -14.953 1.00 . A A . 2 SER HB2 1 1
3 4626 1 1 2 SER HB3 H 35.084 -3.634 -16.612 1.00 . A A . 2 SER HB3 1 1
3 4627 1 1 2 SER HG H 37.134 -2.563 -16.220 1.00 . A A . 2 SER HG 1 1
3 4628 1 1 2 SER N N 34.087 -0.709 -15.253 1.00 . A A . 2 SER N 1 1
3 4629 1 1 2 SER O O 32.452 -2.787 -14.365 1.00 . A A . 2 SER O 1 1
3 4630 1 1 2 SER OG O 36.338 -2.038 -16.387 1.00 . A A . 2 SER OG 1 1
3 4631 1 1 3 GLU C C 31.166 -5.484 -15.807 1.00 . A A . 3 GLU C 1 1
3 4632 1 1 3 GLU CA C 30.798 -4.063 -16.208 1.00 . A A . 3 GLU CA 1 1
3 4633 1 1 3 GLU CB C 29.847 -4.063 -17.412 1.00 . A A . 3 GLU CB 1 1
3 4634 1 1 3 GLU CD C 29.573 -4.414 -19.903 1.00 . A A . 3 GLU CD 1 1
3 4635 1 1 3 GLU CG C 30.535 -4.354 -18.736 1.00 . A A . 3 GLU CG 1 1
3 4636 1 1 3 GLU H H 32.298 -3.248 -17.437 1.00 . A A . 3 GLU H 1 1
3 4637 1 1 3 GLU HA H 30.306 -3.586 -15.374 1.00 . A A . 3 GLU HA 1 1
3 4638 1 1 3 GLU HB2 H 29.086 -4.813 -17.255 1.00 . A A . 3 GLU HB2 1 1
3 4639 1 1 3 GLU HB3 H 29.373 -3.095 -17.482 1.00 . A A . 3 GLU HB3 1 1
3 4640 1 1 3 GLU HG2 H 31.257 -3.574 -18.928 1.00 . A A . 3 GLU HG2 1 1
3 4641 1 1 3 GLU HG3 H 31.045 -5.303 -18.660 1.00 . A A . 3 GLU HG3 1 1
3 4642 1 1 3 GLU N N 31.997 -3.301 -16.509 1.00 . A A . 3 GLU N 1 1
3 4643 1 1 3 GLU O O 31.726 -6.250 -16.596 1.00 . A A . 3 GLU O 1 1
3 4644 1 1 3 GLU OE1 O 29.136 -3.345 -20.382 1.00 . A A . 3 GLU OE1 1 1
3 4645 1 1 3 GLU OE2 O 29.281 -5.531 -20.375 1.00 . A A . 3 GLU OE2 1 1
3 4646 1 1 4 GLY C C 30.057 -7.779 -13.330 1.00 . A A . 4 GLY C 1 1
3 4647 1 1 4 GLY CA C 31.215 -7.121 -14.046 1.00 . A A . 4 GLY CA 1 1
3 4648 1 1 4 GLY H H 30.420 -5.159 -13.993 1.00 . A A . 4 GLY H 1 1
3 4649 1 1 4 GLY HA2 H 31.526 -7.752 -14.864 1.00 . A A . 4 GLY HA2 1 1
3 4650 1 1 4 GLY HA3 H 32.037 -7.015 -13.353 1.00 . A A . 4 GLY HA3 1 1
3 4651 1 1 4 GLY N N 30.876 -5.816 -14.566 1.00 . A A . 4 GLY N 1 1
3 4652 1 1 4 GLY O O 29.202 -7.101 -12.759 1.00 . A A . 4 GLY O 1 1
3 4653 1 1 5 ALA C C 28.968 -9.783 -11.225 1.00 . A A . 5 ALA C 1 1
3 4654 1 1 5 ALA CA C 28.965 -9.884 -12.750 1.00 . A A . 5 ALA CA 1 1
3 4655 1 1 5 ALA CB C 29.068 -11.340 -13.186 1.00 . A A . 5 ALA CB 1 1
3 4656 1 1 5 ALA H H 30.789 -9.579 -13.772 1.00 . A A . 5 ALA H 1 1
3 4657 1 1 5 ALA HA H 28.028 -9.490 -13.121 1.00 . A A . 5 ALA HA 1 1
3 4658 1 1 5 ALA HB1 H 29.069 -11.396 -14.266 1.00 . A A . 5 ALA HB1 1 1
3 4659 1 1 5 ALA HB2 H 28.225 -11.893 -12.798 1.00 . A A . 5 ALA HB2 1 1
3 4660 1 1 5 ALA HB3 H 29.983 -11.766 -12.804 1.00 . A A . 5 ALA HB3 1 1
3 4661 1 1 5 ALA N N 30.042 -9.106 -13.348 1.00 . A A . 5 ALA N 1 1
3 4662 1 1 5 ALA O O 27.933 -9.971 -10.590 1.00 . A A . 5 ALA O 1 1
3 4663 1 1 6 GLU C C 29.383 -8.107 -8.762 1.00 . A A . 6 GLU C 1 1
3 4664 1 1 6 GLU CA C 30.204 -9.309 -9.190 1.00 . A A . 6 GLU CA 1 1
3 4665 1 1 6 GLU CB C 31.649 -9.115 -8.747 1.00 . A A . 6 GLU CB 1 1
3 4666 1 1 6 GLU CD C 33.938 -10.113 -8.504 1.00 . A A . 6 GLU CD 1 1
3 4667 1 1 6 GLU CG C 32.535 -10.306 -9.033 1.00 . A A . 6 GLU CG 1 1
3 4668 1 1 6 GLU H H 30.934 -9.382 -11.184 1.00 . A A . 6 GLU H 1 1
3 4669 1 1 6 GLU HA H 29.801 -10.193 -8.722 1.00 . A A . 6 GLU HA 1 1
3 4670 1 1 6 GLU HB2 H 32.061 -8.257 -9.258 1.00 . A A . 6 GLU HB2 1 1
3 4671 1 1 6 GLU HB3 H 31.664 -8.929 -7.684 1.00 . A A . 6 GLU HB3 1 1
3 4672 1 1 6 GLU HG2 H 32.102 -11.172 -8.569 1.00 . A A . 6 GLU HG2 1 1
3 4673 1 1 6 GLU HG3 H 32.584 -10.456 -10.102 1.00 . A A . 6 GLU HG3 1 1
3 4674 1 1 6 GLU N N 30.120 -9.485 -10.637 1.00 . A A . 6 GLU N 1 1
3 4675 1 1 6 GLU O O 28.569 -8.185 -7.844 1.00 . A A . 6 GLU O 1 1
3 4676 1 1 6 GLU OE1 O 34.703 -9.338 -9.109 1.00 . A A . 6 GLU OE1 1 1
3 4677 1 1 6 GLU OE2 O 34.288 -10.736 -7.479 1.00 . A A . 6 GLU OE2 1 1
3 4678 1 1 7 GLU C C 27.399 -5.963 -9.510 1.00 . A A . 7 GLU C 1 1
3 4679 1 1 7 GLU CA C 28.875 -5.767 -9.201 1.00 . A A . 7 GLU CA 1 1
3 4680 1 1 7 GLU CB C 29.444 -4.652 -10.068 1.00 . A A . 7 GLU CB 1 1
3 4681 1 1 7 GLU CD C 29.626 -2.186 -10.510 1.00 . A A . 7 GLU CD 1 1
3 4682 1 1 7 GLU CG C 28.975 -3.262 -9.676 1.00 . A A . 7 GLU CG 1 1
3 4683 1 1 7 GLU H H 30.305 -7.016 -10.142 1.00 . A A . 7 GLU H 1 1
3 4684 1 1 7 GLU HA H 28.982 -5.504 -8.160 1.00 . A A . 7 GLU HA 1 1
3 4685 1 1 7 GLU HB2 H 30.517 -4.681 -10.005 1.00 . A A . 7 GLU HB2 1 1
3 4686 1 1 7 GLU HB3 H 29.150 -4.829 -11.093 1.00 . A A . 7 GLU HB3 1 1
3 4687 1 1 7 GLU HG2 H 27.905 -3.202 -9.808 1.00 . A A . 7 GLU HG2 1 1
3 4688 1 1 7 GLU HG3 H 29.220 -3.092 -8.638 1.00 . A A . 7 GLU HG3 1 1
3 4689 1 1 7 GLU N N 29.609 -7.003 -9.449 1.00 . A A . 7 GLU N 1 1
3 4690 1 1 7 GLU O O 26.529 -5.422 -8.823 1.00 . A A . 7 GLU O 1 1
3 4691 1 1 7 GLU OE1 O 30.781 -1.817 -10.211 1.00 . A A . 7 GLU OE1 1 1
3 4692 1 1 7 GLU OE2 O 28.993 -1.714 -11.479 1.00 . A A . 7 GLU OE2 1 1
3 4693 1 1 8 LEU C C 25.122 -7.911 -9.799 1.00 . A A . 8 LEU C 1 1
3 4694 1 1 8 LEU CA C 25.784 -7.104 -10.915 1.00 . A A . 8 LEU CA 1 1
3 4695 1 1 8 LEU CB C 25.817 -7.903 -12.217 1.00 . A A . 8 LEU CB 1 1
3 4696 1 1 8 LEU CD1 C 26.197 -8.004 -14.696 1.00 . A A . 8 LEU CD1 1 1
3 4697 1 1 8 LEU CD2 C 25.260 -5.927 -13.666 1.00 . A A . 8 LEU CD2 1 1
3 4698 1 1 8 LEU CG C 26.202 -7.105 -13.468 1.00 . A A . 8 LEU CG 1 1
3 4699 1 1 8 LEU H H 27.876 -7.081 -11.091 1.00 . A A . 8 LEU H 1 1
3 4700 1 1 8 LEU HA H 25.225 -6.195 -11.073 1.00 . A A . 8 LEU HA 1 1
3 4701 1 1 8 LEU HB2 H 26.527 -8.708 -12.100 1.00 . A A . 8 LEU HB2 1 1
3 4702 1 1 8 LEU HB3 H 24.854 -8.330 -12.374 1.00 . A A . 8 LEU HB3 1 1
3 4703 1 1 8 LEU HD11 H 25.206 -8.410 -14.841 1.00 . A A . 8 LEU HD11 1 1
3 4704 1 1 8 LEU HD12 H 26.900 -8.812 -14.554 1.00 . A A . 8 LEU HD12 1 1
3 4705 1 1 8 LEU HD13 H 26.478 -7.428 -15.564 1.00 . A A . 8 LEU HD13 1 1
3 4706 1 1 8 LEU HD21 H 25.548 -5.381 -14.552 1.00 . A A . 8 LEU HD21 1 1
3 4707 1 1 8 LEU HD22 H 25.316 -5.275 -12.806 1.00 . A A . 8 LEU HD22 1 1
3 4708 1 1 8 LEU HD23 H 24.250 -6.289 -13.779 1.00 . A A . 8 LEU HD23 1 1
3 4709 1 1 8 LEU HG H 27.204 -6.717 -13.344 1.00 . A A . 8 LEU HG 1 1
3 4710 1 1 8 LEU N N 27.135 -6.741 -10.548 1.00 . A A . 8 LEU N 1 1
3 4711 1 1 8 LEU O O 24.002 -7.617 -9.382 1.00 . A A . 8 LEU O 1 1
3 4712 1 1 9 LYS C C 25.147 -8.905 -6.960 1.00 . A A . 9 LYS C 1 1
3 4713 1 1 9 LYS CA C 25.354 -9.742 -8.211 1.00 . A A . 9 LYS CA 1 1
3 4714 1 1 9 LYS CB C 26.351 -10.864 -7.920 1.00 . A A . 9 LYS CB 1 1
3 4715 1 1 9 LYS CD C 26.916 -12.911 -6.583 1.00 . A A . 9 LYS CD 1 1
3 4716 1 1 9 LYS CE C 26.528 -13.768 -5.389 1.00 . A A . 9 LYS CE 1 1
3 4717 1 1 9 LYS CG C 25.868 -11.854 -6.873 1.00 . A A . 9 LYS CG 1 1
3 4718 1 1 9 LYS H H 26.719 -9.103 -9.695 1.00 . A A . 9 LYS H 1 1
3 4719 1 1 9 LYS HA H 24.408 -10.174 -8.504 1.00 . A A . 9 LYS HA 1 1
3 4720 1 1 9 LYS HB2 H 26.548 -11.397 -8.833 1.00 . A A . 9 LYS HB2 1 1
3 4721 1 1 9 LYS HB3 H 27.272 -10.425 -7.566 1.00 . A A . 9 LYS HB3 1 1
3 4722 1 1 9 LYS HD2 H 27.020 -13.546 -7.449 1.00 . A A . 9 LYS HD2 1 1
3 4723 1 1 9 LYS HD3 H 27.858 -12.424 -6.375 1.00 . A A . 9 LYS HD3 1 1
3 4724 1 1 9 LYS HE2 H 26.366 -13.126 -4.535 1.00 . A A . 9 LYS HE2 1 1
3 4725 1 1 9 LYS HE3 H 25.613 -14.294 -5.624 1.00 . A A . 9 LYS HE3 1 1
3 4726 1 1 9 LYS HG2 H 25.648 -11.321 -5.959 1.00 . A A . 9 LYS HG2 1 1
3 4727 1 1 9 LYS HG3 H 24.971 -12.336 -7.235 1.00 . A A . 9 LYS HG3 1 1
3 4728 1 1 9 LYS HZ1 H 27.365 -15.224 -4.149 1.00 . A A . 9 LYS HZ1 1 1
3 4729 1 1 9 LYS HZ2 H 28.508 -14.285 -4.973 1.00 . A A . 9 LYS HZ2 1 1
3 4730 1 1 9 LYS HZ3 H 27.639 -15.487 -5.800 1.00 . A A . 9 LYS HZ3 1 1
3 4731 1 1 9 LYS N N 25.837 -8.911 -9.305 1.00 . A A . 9 LYS N 1 1
3 4732 1 1 9 LYS NZ N 27.583 -14.758 -5.055 1.00 . A A . 9 LYS NZ 1 1
3 4733 1 1 9 LYS O O 24.149 -9.058 -6.267 1.00 . A A . 9 LYS O 1 1
3 4734 1 1 10 ALA C C 24.764 -6.254 -5.632 1.00 . A A . 10 ALA C 1 1
3 4735 1 1 10 ALA CA C 26.016 -7.125 -5.539 1.00 . A A . 10 ALA CA 1 1
3 4736 1 1 10 ALA CB C 27.262 -6.255 -5.455 1.00 . A A . 10 ALA CB 1 1
3 4737 1 1 10 ALA H H 26.907 -8.010 -7.253 1.00 . A A . 10 ALA H 1 1
3 4738 1 1 10 ALA HA H 25.962 -7.726 -4.643 1.00 . A A . 10 ALA HA 1 1
3 4739 1 1 10 ALA HB1 H 27.328 -5.636 -6.339 1.00 . A A . 10 ALA HB1 1 1
3 4740 1 1 10 ALA HB2 H 28.136 -6.884 -5.389 1.00 . A A . 10 ALA HB2 1 1
3 4741 1 1 10 ALA HB3 H 27.206 -5.624 -4.578 1.00 . A A . 10 ALA HB3 1 1
3 4742 1 1 10 ALA N N 26.104 -8.032 -6.681 1.00 . A A . 10 ALA N 1 1
3 4743 1 1 10 ALA O O 24.075 -6.032 -4.637 1.00 . A A . 10 ALA O 1 1
3 4744 1 1 11 LYS C C 22.017 -5.800 -6.838 1.00 . A A . 11 LYS C 1 1
3 4745 1 1 11 LYS CA C 23.279 -4.967 -7.076 1.00 . A A . 11 LYS CA 1 1
3 4746 1 1 11 LYS CB C 23.289 -4.410 -8.506 1.00 . A A . 11 LYS CB 1 1
3 4747 1 1 11 LYS CD C 22.426 -2.153 -7.818 1.00 . A A . 11 LYS CD 1 1
3 4748 1 1 11 LYS CE C 21.492 -1.005 -8.168 1.00 . A A . 11 LYS CE 1 1
3 4749 1 1 11 LYS CG C 22.245 -3.332 -8.760 1.00 . A A . 11 LYS CG 1 1
3 4750 1 1 11 LYS H H 25.097 -5.941 -7.583 1.00 . A A . 11 LYS H 1 1
3 4751 1 1 11 LYS HA H 23.287 -4.143 -6.379 1.00 . A A . 11 LYS HA 1 1
3 4752 1 1 11 LYS HB2 H 24.263 -3.990 -8.707 1.00 . A A . 11 LYS HB2 1 1
3 4753 1 1 11 LYS HB3 H 23.110 -5.220 -9.195 1.00 . A A . 11 LYS HB3 1 1
3 4754 1 1 11 LYS HD2 H 22.214 -2.477 -6.810 1.00 . A A . 11 LYS HD2 1 1
3 4755 1 1 11 LYS HD3 H 23.449 -1.809 -7.879 1.00 . A A . 11 LYS HD3 1 1
3 4756 1 1 11 LYS HE2 H 20.480 -1.377 -8.185 1.00 . A A . 11 LYS HE2 1 1
3 4757 1 1 11 LYS HE3 H 21.582 -0.243 -7.409 1.00 . A A . 11 LYS HE3 1 1
3 4758 1 1 11 LYS HG2 H 22.337 -2.982 -9.778 1.00 . A A . 11 LYS HG2 1 1
3 4759 1 1 11 LYS HG3 H 21.261 -3.753 -8.610 1.00 . A A . 11 LYS HG3 1 1
3 4760 1 1 11 LYS HZ1 H 21.508 -1.048 -10.263 1.00 . A A . 11 LYS HZ1 1 1
3 4761 1 1 11 LYS HZ2 H 22.832 -0.242 -9.582 1.00 . A A . 11 LYS HZ2 1 1
3 4762 1 1 11 LYS HZ3 H 21.311 0.504 -9.606 1.00 . A A . 11 LYS HZ3 1 1
3 4763 1 1 11 LYS N N 24.477 -5.768 -6.837 1.00 . A A . 11 LYS N 1 1
3 4764 1 1 11 LYS NZ N 21.807 -0.408 -9.495 1.00 . A A . 11 LYS NZ 1 1
3 4765 1 1 11 LYS O O 21.109 -5.377 -6.123 1.00 . A A . 11 LYS O 1 1
3 4766 1 1 12 LEU C C 20.702 -8.288 -5.771 1.00 . A A . 12 LEU C 1 1
3 4767 1 1 12 LEU CA C 20.852 -7.908 -7.242 1.00 . A A . 12 LEU CA 1 1
3 4768 1 1 12 LEU CB C 21.057 -9.169 -8.092 1.00 . A A . 12 LEU CB 1 1
3 4769 1 1 12 LEU CD1 C 18.614 -9.742 -8.316 1.00 . A A . 12 LEU CD1 1 1
3 4770 1 1 12 LEU CD2 C 20.355 -11.487 -8.749 1.00 . A A . 12 LEU CD2 1 1
3 4771 1 1 12 LEU CG C 19.993 -10.260 -7.925 1.00 . A A . 12 LEU CG 1 1
3 4772 1 1 12 LEU H H 22.730 -7.263 -8.001 1.00 . A A . 12 LEU H 1 1
3 4773 1 1 12 LEU HA H 19.952 -7.405 -7.566 1.00 . A A . 12 LEU HA 1 1
3 4774 1 1 12 LEU HB2 H 21.078 -8.874 -9.131 1.00 . A A . 12 LEU HB2 1 1
3 4775 1 1 12 LEU HB3 H 22.017 -9.596 -7.839 1.00 . A A . 12 LEU HB3 1 1
3 4776 1 1 12 LEU HD11 H 18.626 -9.421 -9.348 1.00 . A A . 12 LEU HD11 1 1
3 4777 1 1 12 LEU HD12 H 18.351 -8.909 -7.683 1.00 . A A . 12 LEU HD12 1 1
3 4778 1 1 12 LEU HD13 H 17.885 -10.530 -8.191 1.00 . A A . 12 LEU HD13 1 1
3 4779 1 1 12 LEU HD21 H 19.595 -12.243 -8.623 1.00 . A A . 12 LEU HD21 1 1
3 4780 1 1 12 LEU HD22 H 21.306 -11.875 -8.416 1.00 . A A . 12 LEU HD22 1 1
3 4781 1 1 12 LEU HD23 H 20.425 -11.214 -9.792 1.00 . A A . 12 LEU HD23 1 1
3 4782 1 1 12 LEU HG H 19.954 -10.556 -6.887 1.00 . A A . 12 LEU HG 1 1
3 4783 1 1 12 LEU N N 21.978 -6.992 -7.425 1.00 . A A . 12 LEU N 1 1
3 4784 1 1 12 LEU O O 19.590 -8.373 -5.250 1.00 . A A . 12 LEU O 1 1
3 4785 1 1 13 LYS C C 21.197 -7.738 -2.885 1.00 . A A . 13 LYS C 1 1
3 4786 1 1 13 LYS CA C 21.873 -8.835 -3.698 1.00 . A A . 13 LYS CA 1 1
3 4787 1 1 13 LYS CB C 23.329 -8.987 -3.262 1.00 . A A . 13 LYS CB 1 1
3 4788 1 1 13 LYS CD C 25.002 -9.778 -1.590 1.00 . A A . 13 LYS CD 1 1
3 4789 1 1 13 LYS CE C 25.245 -10.537 -0.299 1.00 . A A . 13 LYS CE 1 1
3 4790 1 1 13 LYS CG C 23.523 -9.630 -1.900 1.00 . A A . 13 LYS CG 1 1
3 4791 1 1 13 LYS H H 22.684 -8.457 -5.616 1.00 . A A . 13 LYS H 1 1
3 4792 1 1 13 LYS HA H 21.353 -9.769 -3.545 1.00 . A A . 13 LYS HA 1 1
3 4793 1 1 13 LYS HB2 H 23.845 -9.587 -3.994 1.00 . A A . 13 LYS HB2 1 1
3 4794 1 1 13 LYS HB3 H 23.781 -8.007 -3.237 1.00 . A A . 13 LYS HB3 1 1
3 4795 1 1 13 LYS HD2 H 25.476 -10.312 -2.402 1.00 . A A . 13 LYS HD2 1 1
3 4796 1 1 13 LYS HD3 H 25.440 -8.794 -1.506 1.00 . A A . 13 LYS HD3 1 1
3 4797 1 1 13 LYS HE2 H 24.776 -10.004 0.515 1.00 . A A . 13 LYS HE2 1 1
3 4798 1 1 13 LYS HE3 H 24.808 -11.522 -0.384 1.00 . A A . 13 LYS HE3 1 1
3 4799 1 1 13 LYS HG2 H 23.063 -9.010 -1.143 1.00 . A A . 13 LYS HG2 1 1
3 4800 1 1 13 LYS HG3 H 23.064 -10.607 -1.903 1.00 . A A . 13 LYS HG3 1 1
3 4801 1 1 13 LYS HZ1 H 27.122 -9.727 0.117 1.00 . A A . 13 LYS HZ1 1 1
3 4802 1 1 13 LYS HZ2 H 27.175 -11.141 -0.813 1.00 . A A . 13 LYS HZ2 1 1
3 4803 1 1 13 LYS HZ3 H 26.853 -11.233 0.847 1.00 . A A . 13 LYS HZ3 1 1
3 4804 1 1 13 LYS N N 21.834 -8.509 -5.118 1.00 . A A . 13 LYS N 1 1
3 4805 1 1 13 LYS NZ N 26.697 -10.671 -0.018 1.00 . A A . 13 LYS NZ 1 1
3 4806 1 1 13 LYS O O 20.407 -8.015 -1.980 1.00 . A A . 13 LYS O 1 1
3 4807 1 1 14 LYS C C 19.399 -5.345 -2.729 1.00 . A A . 14 LYS C 1 1
3 4808 1 1 14 LYS CA C 20.919 -5.337 -2.583 1.00 . A A . 14 LYS CA 1 1
3 4809 1 1 14 LYS CB C 21.493 -4.053 -3.183 1.00 . A A . 14 LYS CB 1 1
3 4810 1 1 14 LYS CD C 21.678 -2.885 -0.987 1.00 . A A . 14 LYS CD 1 1
3 4811 1 1 14 LYS CE C 23.195 -2.774 -0.970 1.00 . A A . 14 LYS CE 1 1
3 4812 1 1 14 LYS CG C 21.127 -2.809 -2.399 1.00 . A A . 14 LYS CG 1 1
3 4813 1 1 14 LYS H H 22.174 -6.347 -3.937 1.00 . A A . 14 LYS H 1 1
3 4814 1 1 14 LYS HA H 21.170 -5.377 -1.533 1.00 . A A . 14 LYS HA 1 1
3 4815 1 1 14 LYS HB2 H 22.569 -4.133 -3.210 1.00 . A A . 14 LYS HB2 1 1
3 4816 1 1 14 LYS HB3 H 21.121 -3.942 -4.191 1.00 . A A . 14 LYS HB3 1 1
3 4817 1 1 14 LYS HD2 H 21.261 -2.081 -0.409 1.00 . A A . 14 LYS HD2 1 1
3 4818 1 1 14 LYS HD3 H 21.391 -3.829 -0.550 1.00 . A A . 14 LYS HD3 1 1
3 4819 1 1 14 LYS HE2 H 23.547 -2.975 0.031 1.00 . A A . 14 LYS HE2 1 1
3 4820 1 1 14 LYS HE3 H 23.604 -3.507 -1.650 1.00 . A A . 14 LYS HE3 1 1
3 4821 1 1 14 LYS HG2 H 21.541 -1.943 -2.896 1.00 . A A . 14 LYS HG2 1 1
3 4822 1 1 14 LYS HG3 H 20.051 -2.724 -2.354 1.00 . A A . 14 LYS HG3 1 1
3 4823 1 1 14 LYS HZ1 H 23.250 -0.704 -0.742 1.00 . A A . 14 LYS HZ1 1 1
3 4824 1 1 14 LYS HZ2 H 23.345 -1.213 -2.353 1.00 . A A . 14 LYS HZ2 1 1
3 4825 1 1 14 LYS HZ3 H 24.692 -1.365 -1.336 1.00 . A A . 14 LYS HZ3 1 1
3 4826 1 1 14 LYS N N 21.509 -6.492 -3.230 1.00 . A A . 14 LYS N 1 1
3 4827 1 1 14 LYS NZ N 23.652 -1.423 -1.380 1.00 . A A . 14 LYS NZ 1 1
3 4828 1 1 14 LYS O O 18.674 -5.204 -1.745 1.00 . A A . 14 LYS O 1 1
3 4829 1 1 15 LEU C C 16.820 -6.723 -3.555 1.00 . A A . 15 LEU C 1 1
3 4830 1 1 15 LEU CA C 17.492 -5.534 -4.231 1.00 . A A . 15 LEU CA 1 1
3 4831 1 1 15 LEU CB C 17.223 -5.563 -5.740 1.00 . A A . 15 LEU CB 1 1
3 4832 1 1 15 LEU CD1 C 16.163 -3.283 -5.779 1.00 . A A . 15 LEU CD1 1 1
3 4833 1 1 15 LEU CD2 C 18.564 -3.545 -6.432 1.00 . A A . 15 LEU CD2 1 1
3 4834 1 1 15 LEU CG C 17.190 -4.196 -6.437 1.00 . A A . 15 LEU CG 1 1
3 4835 1 1 15 LEU H H 19.559 -5.632 -4.702 1.00 . A A . 15 LEU H 1 1
3 4836 1 1 15 LEU HA H 17.069 -4.627 -3.822 1.00 . A A . 15 LEU HA 1 1
3 4837 1 1 15 LEU HB2 H 17.993 -6.161 -6.206 1.00 . A A . 15 LEU HB2 1 1
3 4838 1 1 15 LEU HB3 H 16.271 -6.047 -5.903 1.00 . A A . 15 LEU HB3 1 1
3 4839 1 1 15 LEU HD11 H 15.187 -3.741 -5.835 1.00 . A A . 15 LEU HD11 1 1
3 4840 1 1 15 LEU HD12 H 16.144 -2.333 -6.293 1.00 . A A . 15 LEU HD12 1 1
3 4841 1 1 15 LEU HD13 H 16.429 -3.127 -4.744 1.00 . A A . 15 LEU HD13 1 1
3 4842 1 1 15 LEU HD21 H 18.514 -2.596 -6.946 1.00 . A A . 15 LEU HD21 1 1
3 4843 1 1 15 LEU HD22 H 19.270 -4.189 -6.935 1.00 . A A . 15 LEU HD22 1 1
3 4844 1 1 15 LEU HD23 H 18.885 -3.385 -5.413 1.00 . A A . 15 LEU HD23 1 1
3 4845 1 1 15 LEU HG H 16.893 -4.337 -7.466 1.00 . A A . 15 LEU HG 1 1
3 4846 1 1 15 LEU N N 18.926 -5.515 -3.957 1.00 . A A . 15 LEU N 1 1
3 4847 1 1 15 LEU O O 15.706 -6.608 -3.051 1.00 . A A . 15 LEU O 1 1
3 4848 1 1 16 ASN C C 16.665 -8.821 -1.448 1.00 . A A . 16 ASN C 1 1
3 4849 1 1 16 ASN CA C 17.000 -9.072 -2.918 1.00 . A A . 16 ASN CA 1 1
3 4850 1 1 16 ASN CB C 18.039 -10.194 -3.044 1.00 . A A . 16 ASN CB 1 1
3 4851 1 1 16 ASN CG C 17.500 -11.570 -2.678 1.00 . A A . 16 ASN CG 1 1
3 4852 1 1 16 ASN H H 18.397 -7.875 -3.975 1.00 . A A . 16 ASN H 1 1
3 4853 1 1 16 ASN HA H 16.099 -9.361 -3.439 1.00 . A A . 16 ASN HA 1 1
3 4854 1 1 16 ASN HB2 H 18.391 -10.231 -4.064 1.00 . A A . 16 ASN HB2 1 1
3 4855 1 1 16 ASN HB3 H 18.873 -9.973 -2.394 1.00 . A A . 16 ASN HB3 1 1
3 4856 1 1 16 ASN HD21 H 18.750 -12.424 -3.962 1.00 . A A . 16 ASN HD21 1 1
3 4857 1 1 16 ASN HD22 H 17.711 -13.498 -3.100 1.00 . A A . 16 ASN HD22 1 1
3 4858 1 1 16 ASN N N 17.512 -7.854 -3.541 1.00 . A A . 16 ASN N 1 1
3 4859 1 1 16 ASN ND2 N 18.043 -12.599 -3.308 1.00 . A A . 16 ASN ND2 1 1
3 4860 1 1 16 ASN O O 15.550 -9.097 -0.993 1.00 . A A . 16 ASN O 1 1
3 4861 1 1 16 ASN OD1 O 16.606 -11.713 -1.844 1.00 . A A . 16 ASN OD1 1 1
3 4862 1 1 17 ALA C C 16.448 -6.833 0.887 1.00 . A A . 17 ALA C 1 1
3 4863 1 1 17 ALA CA C 17.438 -7.980 0.700 1.00 . A A . 17 ALA CA 1 1
3 4864 1 1 17 ALA CB C 18.770 -7.642 1.355 1.00 . A A . 17 ALA CB 1 1
3 4865 1 1 17 ALA H H 18.494 -8.072 -1.134 1.00 . A A . 17 ALA H 1 1
3 4866 1 1 17 ALA HA H 17.042 -8.863 1.176 1.00 . A A . 17 ALA HA 1 1
3 4867 1 1 17 ALA HB1 H 19.188 -6.760 0.890 1.00 . A A . 17 ALA HB1 1 1
3 4868 1 1 17 ALA HB2 H 19.451 -8.469 1.230 1.00 . A A . 17 ALA HB2 1 1
3 4869 1 1 17 ALA HB3 H 18.618 -7.457 2.409 1.00 . A A . 17 ALA HB3 1 1
3 4870 1 1 17 ALA N N 17.628 -8.278 -0.714 1.00 . A A . 17 ALA N 1 1
3 4871 1 1 17 ALA O O 15.598 -6.872 1.776 1.00 . A A . 17 ALA O 1 1
3 4872 1 1 18 GLN C C 14.232 -5.023 -0.052 1.00 . A A . 18 GLN C 1 1
3 4873 1 1 18 GLN CA C 15.708 -4.647 0.092 1.00 . A A . 18 GLN CA 1 1
3 4874 1 1 18 GLN CB C 16.113 -3.665 -1.009 1.00 . A A . 18 GLN CB 1 1
3 4875 1 1 18 GLN CD C 15.810 -1.401 -2.077 1.00 . A A . 18 GLN CD 1 1
3 4876 1 1 18 GLN CG C 15.355 -2.349 -0.983 1.00 . A A . 18 GLN CG 1 1
3 4877 1 1 18 GLN H H 17.247 -5.880 -0.677 1.00 . A A . 18 GLN H 1 1
3 4878 1 1 18 GLN HA H 15.858 -4.180 1.054 1.00 . A A . 18 GLN HA 1 1
3 4879 1 1 18 GLN HB2 H 17.166 -3.449 -0.911 1.00 . A A . 18 GLN HB2 1 1
3 4880 1 1 18 GLN HB3 H 15.942 -4.131 -1.968 1.00 . A A . 18 GLN HB3 1 1
3 4881 1 1 18 GLN HE21 H 17.651 -2.149 -2.005 1.00 . A A . 18 GLN HE21 1 1
3 4882 1 1 18 GLN HE22 H 17.392 -0.894 -3.172 1.00 . A A . 18 GLN HE22 1 1
3 4883 1 1 18 GLN HG2 H 14.303 -2.550 -1.116 1.00 . A A . 18 GLN HG2 1 1
3 4884 1 1 18 GLN HG3 H 15.513 -1.874 -0.026 1.00 . A A . 18 GLN HG3 1 1
3 4885 1 1 18 GLN N N 16.560 -5.828 0.026 1.00 . A A . 18 GLN N 1 1
3 4886 1 1 18 GLN NE2 N 17.080 -1.489 -2.450 1.00 . A A . 18 GLN NE2 1 1
3 4887 1 1 18 GLN O O 13.401 -4.629 0.764 1.00 . A A . 18 GLN O 1 1
3 4888 1 1 18 GLN OE1 O 15.031 -0.594 -2.579 1.00 . A A . 18 GLN OE1 1 1
3 4889 1 1 19 ALA C C 12.000 -7.076 -0.210 1.00 . A A . 19 ALA C 1 1
3 4890 1 1 19 ALA CA C 12.545 -6.210 -1.340 1.00 . A A . 19 ALA CA 1 1
3 4891 1 1 19 ALA CB C 12.448 -6.946 -2.669 1.00 . A A . 19 ALA CB 1 1
3 4892 1 1 19 ALA H H 14.637 -6.118 -1.683 1.00 . A A . 19 ALA H 1 1
3 4893 1 1 19 ALA HA H 11.944 -5.315 -1.408 1.00 . A A . 19 ALA HA 1 1
3 4894 1 1 19 ALA HB1 H 12.856 -6.327 -3.455 1.00 . A A . 19 ALA HB1 1 1
3 4895 1 1 19 ALA HB2 H 11.412 -7.161 -2.882 1.00 . A A . 19 ALA HB2 1 1
3 4896 1 1 19 ALA HB3 H 13.003 -7.871 -2.612 1.00 . A A . 19 ALA HB3 1 1
3 4897 1 1 19 ALA N N 13.922 -5.805 -1.081 1.00 . A A . 19 ALA N 1 1
3 4898 1 1 19 ALA O O 10.845 -6.937 0.192 1.00 . A A . 19 ALA O 1 1
3 4899 1 1 20 THR C C 12.202 -8.055 2.692 1.00 . A A . 20 THR C 1 1
3 4900 1 1 20 THR CA C 12.433 -8.839 1.394 1.00 . A A . 20 THR CA 1 1
3 4901 1 1 20 THR CB C 13.488 -9.942 1.621 1.00 . A A . 20 THR CB 1 1
3 4902 1 1 20 THR CG2 C 13.005 -10.958 2.644 1.00 . A A . 20 THR CG2 1 1
3 4903 1 1 20 THR H H 13.758 -8.001 -0.027 1.00 . A A . 20 THR H 1 1
3 4904 1 1 20 THR HA H 11.506 -9.312 1.102 1.00 . A A . 20 THR HA 1 1
3 4905 1 1 20 THR HB H 14.395 -9.484 1.990 1.00 . A A . 20 THR HB 1 1
3 4906 1 1 20 THR HG1 H 14.416 -10.098 -0.127 1.00 . A A . 20 THR HG1 1 1
3 4907 1 1 20 THR HG21 H 12.113 -11.446 2.277 1.00 . A A . 20 THR HG21 1 1
3 4908 1 1 20 THR HG22 H 12.784 -10.454 3.573 1.00 . A A . 20 THR HG22 1 1
3 4909 1 1 20 THR HG23 H 13.777 -11.694 2.807 1.00 . A A . 20 THR HG23 1 1
3 4910 1 1 20 THR N N 12.841 -7.950 0.318 1.00 . A A . 20 THR N 1 1
3 4911 1 1 20 THR O O 11.257 -8.328 3.437 1.00 . A A . 20 THR O 1 1
3 4912 1 1 20 THR OG1 O 13.769 -10.614 0.380 1.00 . A A . 20 THR OG1 1 1
3 4913 1 1 21 ALA C C 11.637 -5.425 4.121 1.00 . A A . 21 ALA C 1 1
3 4914 1 1 21 ALA CA C 12.936 -6.224 4.133 1.00 . A A . 21 ALA CA 1 1
3 4915 1 1 21 ALA CB C 14.128 -5.283 4.235 1.00 . A A . 21 ALA CB 1 1
3 4916 1 1 21 ALA H H 13.796 -6.900 2.317 1.00 . A A . 21 ALA H 1 1
3 4917 1 1 21 ALA HA H 12.942 -6.870 5.000 1.00 . A A . 21 ALA HA 1 1
3 4918 1 1 21 ALA HB1 H 15.043 -5.856 4.208 1.00 . A A . 21 ALA HB1 1 1
3 4919 1 1 21 ALA HB2 H 14.074 -4.733 5.163 1.00 . A A . 21 ALA HB2 1 1
3 4920 1 1 21 ALA HB3 H 14.111 -4.592 3.405 1.00 . A A . 21 ALA HB3 1 1
3 4921 1 1 21 ALA N N 13.054 -7.063 2.943 1.00 . A A . 21 ALA N 1 1
3 4922 1 1 21 ALA O O 10.990 -5.248 5.156 1.00 . A A . 21 ALA O 1 1
3 4923 1 1 22 LEU C C 8.825 -5.163 2.861 1.00 . A A . 22 LEU C 1 1
3 4924 1 1 22 LEU CA C 10.013 -4.211 2.788 1.00 . A A . 22 LEU CA 1 1
3 4925 1 1 22 LEU CB C 9.990 -3.434 1.467 1.00 . A A . 22 LEU CB 1 1
3 4926 1 1 22 LEU CD1 C 9.777 -1.181 2.551 1.00 . A A . 22 LEU CD1 1 1
3 4927 1 1 22 LEU CD2 C 12.030 -2.008 1.864 1.00 . A A . 22 LEU CD2 1 1
3 4928 1 1 22 LEU CG C 10.547 -2.007 1.531 1.00 . A A . 22 LEU CG 1 1
3 4929 1 1 22 LEU H H 11.852 -5.055 2.169 1.00 . A A . 22 LEU H 1 1
3 4930 1 1 22 LEU HA H 9.939 -3.508 3.605 1.00 . A A . 22 LEU HA 1 1
3 4931 1 1 22 LEU HB2 H 10.562 -3.989 0.738 1.00 . A A . 22 LEU HB2 1 1
3 4932 1 1 22 LEU HB3 H 8.967 -3.380 1.128 1.00 . A A . 22 LEU HB3 1 1
3 4933 1 1 22 LEU HD11 H 8.737 -1.125 2.262 1.00 . A A . 22 LEU HD11 1 1
3 4934 1 1 22 LEU HD12 H 10.192 -0.186 2.597 1.00 . A A . 22 LEU HD12 1 1
3 4935 1 1 22 LEU HD13 H 9.854 -1.647 3.523 1.00 . A A . 22 LEU HD13 1 1
3 4936 1 1 22 LEU HD21 H 12.387 -0.991 1.909 1.00 . A A . 22 LEU HD21 1 1
3 4937 1 1 22 LEU HD22 H 12.571 -2.547 1.100 1.00 . A A . 22 LEU HD22 1 1
3 4938 1 1 22 LEU HD23 H 12.182 -2.487 2.820 1.00 . A A . 22 LEU HD23 1 1
3 4939 1 1 22 LEU HG H 10.422 -1.540 0.566 1.00 . A A . 22 LEU HG 1 1
3 4940 1 1 22 LEU N N 11.265 -4.935 2.947 1.00 . A A . 22 LEU N 1 1
3 4941 1 1 22 LEU O O 7.797 -4.835 3.456 1.00 . A A . 22 LEU O 1 1
3 4942 1 1 23 LYS C C 7.501 -7.668 3.726 1.00 . A A . 23 LYS C 1 1
3 4943 1 1 23 LYS CA C 7.946 -7.373 2.296 1.00 . A A . 23 LYS CA 1 1
3 4944 1 1 23 LYS CB C 8.459 -8.664 1.656 1.00 . A A . 23 LYS CB 1 1
3 4945 1 1 23 LYS CD C 8.116 -11.151 1.491 1.00 . A A . 23 LYS CD 1 1
3 4946 1 1 23 LYS CE C 7.132 -12.294 1.691 1.00 . A A . 23 LYS CE 1 1
3 4947 1 1 23 LYS CG C 7.453 -9.804 1.719 1.00 . A A . 23 LYS CG 1 1
3 4948 1 1 23 LYS H H 9.811 -6.521 1.766 1.00 . A A . 23 LYS H 1 1
3 4949 1 1 23 LYS HA H 7.097 -7.014 1.734 1.00 . A A . 23 LYS HA 1 1
3 4950 1 1 23 LYS HB2 H 8.691 -8.471 0.619 1.00 . A A . 23 LYS HB2 1 1
3 4951 1 1 23 LYS HB3 H 9.359 -8.975 2.168 1.00 . A A . 23 LYS HB3 1 1
3 4952 1 1 23 LYS HD2 H 8.496 -11.189 0.481 1.00 . A A . 23 LYS HD2 1 1
3 4953 1 1 23 LYS HD3 H 8.931 -11.262 2.190 1.00 . A A . 23 LYS HD3 1 1
3 4954 1 1 23 LYS HE2 H 6.627 -12.157 2.635 1.00 . A A . 23 LYS HE2 1 1
3 4955 1 1 23 LYS HE3 H 6.408 -12.275 0.889 1.00 . A A . 23 LYS HE3 1 1
3 4956 1 1 23 LYS HG2 H 6.984 -9.803 2.691 1.00 . A A . 23 LYS HG2 1 1
3 4957 1 1 23 LYS HG3 H 6.703 -9.648 0.958 1.00 . A A . 23 LYS HG3 1 1
3 4958 1 1 23 LYS HZ1 H 8.495 -13.661 2.482 1.00 . A A . 23 LYS HZ1 1 1
3 4959 1 1 23 LYS HZ2 H 8.329 -13.758 0.802 1.00 . A A . 23 LYS HZ2 1 1
3 4960 1 1 23 LYS HZ3 H 7.113 -14.382 1.808 1.00 . A A . 23 LYS HZ3 1 1
3 4961 1 1 23 LYS N N 8.980 -6.343 2.263 1.00 . A A . 23 LYS N 1 1
3 4962 1 1 23 LYS NZ N 7.813 -13.615 1.694 1.00 . A A . 23 LYS NZ 1 1
3 4963 1 1 23 LYS O O 6.318 -7.581 4.050 1.00 . A A . 23 LYS O 1 1
3 4964 1 1 24 MET C C 7.641 -7.191 6.749 1.00 . A A . 24 MET C 1 1
3 4965 1 1 24 MET CA C 8.156 -8.386 5.955 1.00 . A A . 24 MET CA 1 1
3 4966 1 1 24 MET CB C 9.389 -8.986 6.636 1.00 . A A . 24 MET CB 1 1
3 4967 1 1 24 MET CE C 12.306 -10.168 6.311 1.00 . A A . 24 MET CE 1 1
3 4968 1 1 24 MET CG C 10.577 -8.042 6.726 1.00 . A A . 24 MET CG 1 1
3 4969 1 1 24 MET H H 9.395 -8.016 4.272 1.00 . A A . 24 MET H 1 1
3 4970 1 1 24 MET HA H 7.378 -9.135 5.926 1.00 . A A . 24 MET HA 1 1
3 4971 1 1 24 MET HB2 H 9.118 -9.282 7.637 1.00 . A A . 24 MET HB2 1 1
3 4972 1 1 24 MET HB3 H 9.696 -9.861 6.084 1.00 . A A . 24 MET HB3 1 1
3 4973 1 1 24 MET HE1 H 11.425 -10.790 6.262 1.00 . A A . 24 MET HE1 1 1
3 4974 1 1 24 MET HE2 H 13.146 -10.761 6.646 1.00 . A A . 24 MET HE2 1 1
3 4975 1 1 24 MET HE3 H 12.514 -9.764 5.333 1.00 . A A . 24 MET HE3 1 1
3 4976 1 1 24 MET HG2 H 10.834 -7.708 5.732 1.00 . A A . 24 MET HG2 1 1
3 4977 1 1 24 MET HG3 H 10.296 -7.192 7.329 1.00 . A A . 24 MET HG3 1 1
3 4978 1 1 24 MET N N 8.459 -8.012 4.578 1.00 . A A . 24 MET N 1 1
3 4979 1 1 24 MET O O 6.830 -7.343 7.662 1.00 . A A . 24 MET O 1 1
3 4980 1 1 24 MET SD S 12.023 -8.821 7.462 1.00 . A A . 24 MET SD 1 1
3 4981 1 1 25 ASP C C 6.228 -4.503 6.844 1.00 . A A . 25 ASP C 1 1
3 4982 1 1 25 ASP CA C 7.706 -4.787 7.078 1.00 . A A . 25 ASP CA 1 1
3 4983 1 1 25 ASP CB C 8.543 -3.604 6.596 1.00 . A A . 25 ASP CB 1 1
3 4984 1 1 25 ASP CG C 8.759 -2.568 7.678 1.00 . A A . 25 ASP CG 1 1
3 4985 1 1 25 ASP H H 8.696 -5.939 5.605 1.00 . A A . 25 ASP H 1 1
3 4986 1 1 25 ASP HA H 7.875 -4.939 8.135 1.00 . A A . 25 ASP HA 1 1
3 4987 1 1 25 ASP HB2 H 9.508 -3.959 6.271 1.00 . A A . 25 ASP HB2 1 1
3 4988 1 1 25 ASP HB3 H 8.042 -3.129 5.766 1.00 . A A . 25 ASP HB3 1 1
3 4989 1 1 25 ASP N N 8.093 -6.002 6.377 1.00 . A A . 25 ASP N 1 1
3 4990 1 1 25 ASP O O 5.454 -4.339 7.791 1.00 . A A . 25 ASP O 1 1
3 4991 1 1 25 ASP OD1 O 7.771 -2.103 8.279 1.00 . A A . 25 ASP OD1 1 1
3 4992 1 1 25 ASP OD2 O 9.934 -2.232 7.941 1.00 . A A . 25 ASP OD2 1 1
3 4993 1 1 26 LEU C C 3.579 -5.396 5.679 1.00 . A A . 26 LEU C 1 1
3 4994 1 1 26 LEU CA C 4.455 -4.254 5.182 1.00 . A A . 26 LEU CA 1 1
3 4995 1 1 26 LEU CB C 4.340 -4.133 3.658 1.00 . A A . 26 LEU CB 1 1
3 4996 1 1 26 LEU CD1 C 2.450 -2.479 3.637 1.00 . A A . 26 LEU CD1 1 1
3 4997 1 1 26 LEU CD2 C 2.930 -3.861 1.609 1.00 . A A . 26 LEU CD2 1 1
3 4998 1 1 26 LEU CG C 2.936 -3.828 3.128 1.00 . A A . 26 LEU CG 1 1
3 4999 1 1 26 LEU H H 6.518 -4.617 4.865 1.00 . A A . 26 LEU H 1 1
3 5000 1 1 26 LEU HA H 4.124 -3.333 5.637 1.00 . A A . 26 LEU HA 1 1
3 5001 1 1 26 LEU HB2 H 5.003 -3.344 3.330 1.00 . A A . 26 LEU HB2 1 1
3 5002 1 1 26 LEU HB3 H 4.670 -5.063 3.217 1.00 . A A . 26 LEU HB3 1 1
3 5003 1 1 26 LEU HD11 H 3.119 -1.702 3.297 1.00 . A A . 26 LEU HD11 1 1
3 5004 1 1 26 LEU HD12 H 2.430 -2.488 4.717 1.00 . A A . 26 LEU HD12 1 1
3 5005 1 1 26 LEU HD13 H 1.456 -2.288 3.261 1.00 . A A . 26 LEU HD13 1 1
3 5006 1 1 26 LEU HD21 H 1.940 -3.621 1.246 1.00 . A A . 26 LEU HD21 1 1
3 5007 1 1 26 LEU HD22 H 3.208 -4.849 1.272 1.00 . A A . 26 LEU HD22 1 1
3 5008 1 1 26 LEU HD23 H 3.637 -3.139 1.232 1.00 . A A . 26 LEU HD23 1 1
3 5009 1 1 26 LEU HG H 2.252 -4.585 3.483 1.00 . A A . 26 LEU HG 1 1
3 5010 1 1 26 LEU N N 5.843 -4.480 5.569 1.00 . A A . 26 LEU N 1 1
3 5011 1 1 26 LEU O O 2.433 -5.188 6.080 1.00 . A A . 26 LEU O 1 1
3 5012 1 1 27 HIS C C 2.903 -7.608 7.540 1.00 . A A . 27 HIS C 1 1
3 5013 1 1 27 HIS CA C 3.432 -7.790 6.119 1.00 . A A . 27 HIS CA 1 1
3 5014 1 1 27 HIS CB C 4.361 -9.008 6.067 1.00 . A A . 27 HIS CB 1 1
3 5015 1 1 27 HIS CD2 C 2.922 -11.158 6.228 1.00 . A A . 27 HIS CD2 1 1
3 5016 1 1 27 HIS CE1 C 3.414 -11.719 8.283 1.00 . A A . 27 HIS CE1 1 1
3 5017 1 1 27 HIS CG C 3.788 -10.235 6.704 1.00 . A A . 27 HIS CG 1 1
3 5018 1 1 27 HIS H H 5.055 -6.694 5.319 1.00 . A A . 27 HIS H 1 1
3 5019 1 1 27 HIS HA H 2.598 -7.957 5.456 1.00 . A A . 27 HIS HA 1 1
3 5020 1 1 27 HIS HB2 H 4.577 -9.240 5.036 1.00 . A A . 27 HIS HB2 1 1
3 5021 1 1 27 HIS HB3 H 5.283 -8.769 6.577 1.00 . A A . 27 HIS HB3 1 1
3 5022 1 1 27 HIS HD1 H 4.685 -10.141 8.625 1.00 . A A . 27 HIS HD1 1 1
3 5023 1 1 27 HIS HD2 H 2.486 -11.176 5.240 1.00 . A A . 27 HIS HD2 1 1
3 5024 1 1 27 HIS HE1 H 3.448 -12.248 9.224 1.00 . A A . 27 HIS HE1 1 1
3 5025 1 1 27 HIS HE2 H 1.953 -12.717 7.246 1.00 . A A . 27 HIS HE2 1 1
3 5026 1 1 27 HIS N N 4.138 -6.601 5.662 1.00 . A A . 27 HIS N 1 1
3 5027 1 1 27 HIS ND1 N 4.078 -10.617 7.996 1.00 . A A . 27 HIS ND1 1 1
3 5028 1 1 27 HIS NE2 N 2.705 -12.069 7.228 1.00 . A A . 27 HIS NE2 1 1
3 5029 1 1 27 HIS O O 1.704 -7.720 7.778 1.00 . A A . 27 HIS O 1 1
3 5030 1 1 28 ASP C C 2.606 -5.962 10.151 1.00 . A A . 28 ASP C 1 1
3 5031 1 1 28 ASP CA C 3.430 -7.215 9.882 1.00 . A A . 28 ASP CA 1 1
3 5032 1 1 28 ASP CB C 4.675 -7.246 10.767 1.00 . A A . 28 ASP CB 1 1
3 5033 1 1 28 ASP CG C 5.235 -8.649 10.926 1.00 . A A . 28 ASP CG 1 1
3 5034 1 1 28 ASP H H 4.738 -7.182 8.211 1.00 . A A . 28 ASP H 1 1
3 5035 1 1 28 ASP HA H 2.822 -8.077 10.117 1.00 . A A . 28 ASP HA 1 1
3 5036 1 1 28 ASP HB2 H 5.437 -6.620 10.328 1.00 . A A . 28 ASP HB2 1 1
3 5037 1 1 28 ASP HB3 H 4.422 -6.865 11.745 1.00 . A A . 28 ASP HB3 1 1
3 5038 1 1 28 ASP N N 3.799 -7.321 8.473 1.00 . A A . 28 ASP N 1 1
3 5039 1 1 28 ASP O O 1.813 -5.924 11.093 1.00 . A A . 28 ASP O 1 1
3 5040 1 1 28 ASP OD1 O 5.468 -9.326 9.899 1.00 . A A . 28 ASP OD1 1 1
3 5041 1 1 28 ASP OD2 O 5.425 -9.089 12.079 1.00 . A A . 28 ASP OD2 1 1
3 5042 1 1 29 LEU C C 0.538 -4.023 9.075 1.00 . A A . 29 LEU C 1 1
3 5043 1 1 29 LEU CA C 1.999 -3.726 9.416 1.00 . A A . 29 LEU CA 1 1
3 5044 1 1 29 LEU CB C 2.557 -2.650 8.478 1.00 . A A . 29 LEU CB 1 1
3 5045 1 1 29 LEU CD1 C 2.116 -0.647 9.931 1.00 . A A . 29 LEU CD1 1 1
3 5046 1 1 29 LEU CD2 C 2.361 -0.368 7.460 1.00 . A A . 29 LEU CD2 1 1
3 5047 1 1 29 LEU CG C 1.871 -1.282 8.569 1.00 . A A . 29 LEU CG 1 1
3 5048 1 1 29 LEU H H 3.480 -5.012 8.624 1.00 . A A . 29 LEU H 1 1
3 5049 1 1 29 LEU HA H 2.053 -3.369 10.433 1.00 . A A . 29 LEU HA 1 1
3 5050 1 1 29 LEU HB2 H 3.605 -2.519 8.701 1.00 . A A . 29 LEU HB2 1 1
3 5051 1 1 29 LEU HB3 H 2.465 -3.004 7.463 1.00 . A A . 29 LEU HB3 1 1
3 5052 1 1 29 LEU HD11 H 1.684 -1.270 10.702 1.00 . A A . 29 LEU HD11 1 1
3 5053 1 1 29 LEU HD12 H 1.660 0.333 9.961 1.00 . A A . 29 LEU HD12 1 1
3 5054 1 1 29 LEU HD13 H 3.178 -0.553 10.098 1.00 . A A . 29 LEU HD13 1 1
3 5055 1 1 29 LEU HD21 H 1.880 0.595 7.551 1.00 . A A . 29 LEU HD21 1 1
3 5056 1 1 29 LEU HD22 H 2.120 -0.802 6.501 1.00 . A A . 29 LEU HD22 1 1
3 5057 1 1 29 LEU HD23 H 3.431 -0.245 7.542 1.00 . A A . 29 LEU HD23 1 1
3 5058 1 1 29 LEU HG H 0.806 -1.412 8.450 1.00 . A A . 29 LEU HG 1 1
3 5059 1 1 29 LEU N N 2.792 -4.944 9.320 1.00 . A A . 29 LEU N 1 1
3 5060 1 1 29 LEU O O -0.374 -3.588 9.774 1.00 . A A . 29 LEU O 1 1
3 5061 1 1 30 ALA C C -1.572 -6.273 8.470 1.00 . A A . 30 ALA C 1 1
3 5062 1 1 30 ALA CA C -1.012 -5.169 7.579 1.00 . A A . 30 ALA CA 1 1
3 5063 1 1 30 ALA CB C -1.005 -5.612 6.125 1.00 . A A . 30 ALA CB 1 1
3 5064 1 1 30 ALA H H 1.103 -5.073 7.470 1.00 . A A . 30 ALA H 1 1
3 5065 1 1 30 ALA HA H -1.651 -4.300 7.662 1.00 . A A . 30 ALA HA 1 1
3 5066 1 1 30 ALA HB1 H -0.623 -4.813 5.508 1.00 . A A . 30 ALA HB1 1 1
3 5067 1 1 30 ALA HB2 H -2.011 -5.855 5.817 1.00 . A A . 30 ALA HB2 1 1
3 5068 1 1 30 ALA HB3 H -0.374 -6.483 6.017 1.00 . A A . 30 ALA HB3 1 1
3 5069 1 1 30 ALA N N 0.330 -4.776 7.999 1.00 . A A . 30 ALA N 1 1
3 5070 1 1 30 ALA O O -2.788 -6.414 8.606 1.00 . A A . 30 ALA O 1 1
3 5071 1 1 31 GLU C C -1.864 -7.556 11.150 1.00 . A A . 31 GLU C 1 1
3 5072 1 1 31 GLU CA C -1.072 -8.125 9.985 1.00 . A A . 31 GLU CA 1 1
3 5073 1 1 31 GLU CB C 0.160 -8.865 10.499 1.00 . A A . 31 GLU CB 1 1
3 5074 1 1 31 GLU CD C -0.478 -11.215 9.856 1.00 . A A . 31 GLU CD 1 1
3 5075 1 1 31 GLU CG C 0.517 -10.089 9.679 1.00 . A A . 31 GLU CG 1 1
3 5076 1 1 31 GLU H H 0.274 -6.944 8.860 1.00 . A A . 31 GLU H 1 1
3 5077 1 1 31 GLU HA H -1.700 -8.819 9.445 1.00 . A A . 31 GLU HA 1 1
3 5078 1 1 31 GLU HB2 H 1.002 -8.190 10.479 1.00 . A A . 31 GLU HB2 1 1
3 5079 1 1 31 GLU HB3 H -0.018 -9.176 11.515 1.00 . A A . 31 GLU HB3 1 1
3 5080 1 1 31 GLU HG2 H 0.543 -9.813 8.635 1.00 . A A . 31 GLU HG2 1 1
3 5081 1 1 31 GLU HG3 H 1.493 -10.439 9.983 1.00 . A A . 31 GLU HG3 1 1
3 5082 1 1 31 GLU N N -0.678 -7.068 9.060 1.00 . A A . 31 GLU N 1 1
3 5083 1 1 31 GLU O O -2.906 -8.091 11.527 1.00 . A A . 31 GLU O 1 1
3 5084 1 1 31 GLU OE1 O -1.546 -11.185 9.211 1.00 . A A . 31 GLU OE1 1 1
3 5085 1 1 31 GLU OE2 O -0.200 -12.139 10.642 1.00 . A A . 31 GLU OE2 1 1
3 5086 1 1 32 ASP C C -2.478 -4.377 12.240 1.00 . A A . 32 ASP C 1 1
3 5087 1 1 32 ASP CA C -2.125 -5.767 12.738 1.00 . A A . 32 ASP CA 1 1
3 5088 1 1 32 ASP CB C -1.356 -5.697 14.059 1.00 . A A . 32 ASP CB 1 1
3 5089 1 1 32 ASP CG C -2.219 -5.161 15.187 1.00 . A A . 32 ASP CG 1 1
3 5090 1 1 32 ASP H H -0.508 -6.112 11.423 1.00 . A A . 32 ASP H 1 1
3 5091 1 1 32 ASP HA H -3.044 -6.318 12.899 1.00 . A A . 32 ASP HA 1 1
3 5092 1 1 32 ASP HB2 H -1.018 -6.689 14.328 1.00 . A A . 32 ASP HB2 1 1
3 5093 1 1 32 ASP HB3 H -0.502 -5.048 13.940 1.00 . A A . 32 ASP HB3 1 1
3 5094 1 1 32 ASP N N -1.378 -6.466 11.714 1.00 . A A . 32 ASP N 1 1
3 5095 1 1 32 ASP O O -1.842 -3.387 12.595 1.00 . A A . 32 ASP O 1 1
3 5096 1 1 32 ASP OD1 O -3.348 -5.667 15.372 1.00 . A A . 32 ASP OD1 1 1
3 5097 1 1 32 ASP OD2 O -1.776 -4.237 15.897 1.00 . A A . 32 ASP OD2 1 1
3 5098 1 1 33 LEU C C -4.573 -2.167 11.818 1.00 . A A . 33 LEU C 1 1
3 5099 1 1 33 LEU CA C -3.963 -3.107 10.777 1.00 . A A . 33 LEU CA 1 1
3 5100 1 1 33 LEU CB C -4.850 -3.368 9.563 1.00 . A A . 33 LEU CB 1 1
3 5101 1 1 33 LEU CD1 C -5.028 -3.380 7.051 1.00 . A A . 33 LEU CD1 1 1
3 5102 1 1 33 LEU CD2 C -3.587 -1.670 8.184 1.00 . A A . 33 LEU CD2 1 1
3 5103 1 1 33 LEU CG C -4.123 -3.106 8.237 1.00 . A A . 33 LEU CG 1 1
3 5104 1 1 33 LEU H H -3.905 -5.183 11.120 1.00 . A A . 33 LEU H 1 1
3 5105 1 1 33 LEU HA H -3.074 -2.602 10.414 1.00 . A A . 33 LEU HA 1 1
3 5106 1 1 33 LEU HB2 H -5.176 -4.400 9.588 1.00 . A A . 33 LEU HB2 1 1
3 5107 1 1 33 LEU HB3 H -5.713 -2.724 9.616 1.00 . A A . 33 LEU HB3 1 1
3 5108 1 1 33 LEU HD11 H -5.319 -4.420 7.051 1.00 . A A . 33 LEU HD11 1 1
3 5109 1 1 33 LEU HD12 H -4.499 -3.155 6.137 1.00 . A A . 33 LEU HD12 1 1
3 5110 1 1 33 LEU HD13 H -5.909 -2.760 7.120 1.00 . A A . 33 LEU HD13 1 1
3 5111 1 1 33 LEU HD21 H -2.909 -1.499 9.012 1.00 . A A . 33 LEU HD21 1 1
3 5112 1 1 33 LEU HD22 H -4.410 -0.974 8.249 1.00 . A A . 33 LEU HD22 1 1
3 5113 1 1 33 LEU HD23 H -3.061 -1.517 7.255 1.00 . A A . 33 LEU HD23 1 1
3 5114 1 1 33 LEU HG H -3.278 -3.776 8.167 1.00 . A A . 33 LEU HG 1 1
3 5115 1 1 33 LEU N N -3.476 -4.340 11.372 1.00 . A A . 33 LEU N 1 1
3 5116 1 1 33 LEU O O -4.695 -2.532 12.989 1.00 . A A . 33 LEU O 1 1
3 5117 1 1 34 PRO C C -3.649 0.306 13.027 1.00 . A A . 34 PRO C 1 1
3 5118 1 1 34 PRO CA C -4.717 0.303 11.946 1.00 . A A . 34 PRO CA 1 1
3 5119 1 1 34 PRO CB C -6.099 0.722 12.421 1.00 . A A . 34 PRO CB 1 1
3 5120 1 1 34 PRO CD C -6.167 -0.761 10.488 1.00 . A A . 34 PRO CD 1 1
3 5121 1 1 34 PRO CG C -7.002 0.211 11.319 1.00 . A A . 34 PRO CG 1 1
3 5122 1 1 34 PRO HA H -4.407 0.987 11.171 1.00 . A A . 34 PRO HA 1 1
3 5123 1 1 34 PRO HB2 H -6.320 0.257 13.372 1.00 . A A . 34 PRO HB2 1 1
3 5124 1 1 34 PRO HB3 H -6.152 1.797 12.507 1.00 . A A . 34 PRO HB3 1 1
3 5125 1 1 34 PRO HD2 H -6.707 -1.678 10.311 1.00 . A A . 34 PRO HD2 1 1
3 5126 1 1 34 PRO HD3 H -5.854 -0.307 9.559 1.00 . A A . 34 PRO HD3 1 1
3 5127 1 1 34 PRO HG2 H -7.850 -0.302 11.751 1.00 . A A . 34 PRO HG2 1 1
3 5128 1 1 34 PRO HG3 H -7.335 1.034 10.707 1.00 . A A . 34 PRO HG3 1 1
3 5129 1 1 34 PRO N N -5.035 -0.978 11.380 1.00 . A A . 34 PRO N 1 1
3 5130 1 1 34 PRO O O -3.758 -0.306 14.085 1.00 . A A . 34 PRO O 1 1
3 5131 1 1 35 THR C C -0.418 1.801 12.429 1.00 . A A . 35 THR C 1 1
3 5132 1 1 35 THR CA C -1.477 1.470 13.462 1.00 . A A . 35 THR CA 1 1
3 5133 1 1 35 THR CB C -0.913 0.374 14.409 1.00 . A A . 35 THR CB 1 1
3 5134 1 1 35 THR CG2 C -1.550 0.442 15.792 1.00 . A A . 35 THR CG2 1 1
3 5135 1 1 35 THR H H -2.690 1.459 11.779 1.00 . A A . 35 THR H 1 1
3 5136 1 1 35 THR HA H -1.712 2.359 14.034 1.00 . A A . 35 THR HA 1 1
3 5137 1 1 35 THR HB H 0.146 0.558 14.522 1.00 . A A . 35 THR HB 1 1
3 5138 1 1 35 THR HG1 H -2.009 -1.171 13.841 1.00 . A A . 35 THR HG1 1 1
3 5139 1 1 35 THR HG21 H -1.387 1.423 16.215 1.00 . A A . 35 THR HG21 1 1
3 5140 1 1 35 THR HG22 H -1.105 -0.304 16.432 1.00 . A A . 35 THR HG22 1 1
3 5141 1 1 35 THR HG23 H -2.610 0.259 15.708 1.00 . A A . 35 THR HG23 1 1
3 5142 1 1 35 THR N N -2.652 1.097 12.685 1.00 . A A . 35 THR N 1 1
3 5143 1 1 35 THR O O -0.186 1.006 11.523 1.00 . A A . 35 THR O 1 1
3 5144 1 1 35 THR OG1 O -1.073 -0.933 13.844 1.00 . A A . 35 THR OG1 1 1
3 5145 1 1 36 GLY C C 0.559 3.358 10.094 1.00 . A A . 36 GLY C 1 1
3 5146 1 1 36 GLY CA C 1.145 3.398 11.511 1.00 . A A . 36 GLY CA 1 1
3 5147 1 1 36 GLY H H 0.056 3.518 13.338 1.00 . A A . 36 GLY H 1 1
3 5148 1 1 36 GLY HA2 H 1.450 4.407 11.731 1.00 . A A . 36 GLY HA2 1 1
3 5149 1 1 36 GLY HA3 H 2.016 2.760 11.542 1.00 . A A . 36 GLY HA3 1 1
3 5150 1 1 36 GLY N N 0.211 2.959 12.542 1.00 . A A . 36 GLY N 1 1
3 5151 1 1 36 GLY O O 1.305 3.414 9.119 1.00 . A A . 36 GLY O 1 1
3 5152 1 1 37 TRP C C -1.190 4.407 7.819 1.00 . A A . 37 TRP C 1 1
3 5153 1 1 37 TRP CA C -1.449 3.174 8.686 1.00 . A A . 37 TRP CA 1 1
3 5154 1 1 37 TRP CB C -2.959 2.970 8.888 1.00 . A A . 37 TRP CB 1 1
3 5155 1 1 37 TRP CD1 C -4.417 5.061 8.608 1.00 . A A . 37 TRP CD1 1 1
3 5156 1 1 37 TRP CD2 C -3.784 4.673 10.721 1.00 . A A . 37 TRP CD2 1 1
3 5157 1 1 37 TRP CE2 C -4.574 5.838 10.693 1.00 . A A . 37 TRP CE2 1 1
3 5158 1 1 37 TRP CE3 C -3.274 4.237 11.949 1.00 . A A . 37 TRP CE3 1 1
3 5159 1 1 37 TRP CG C -3.693 4.189 9.373 1.00 . A A . 37 TRP CG 1 1
3 5160 1 1 37 TRP CH2 C -4.355 6.120 13.027 1.00 . A A . 37 TRP CH2 1 1
3 5161 1 1 37 TRP CZ2 C -4.867 6.570 11.840 1.00 . A A . 37 TRP CZ2 1 1
3 5162 1 1 37 TRP CZ3 C -3.565 4.965 13.088 1.00 . A A . 37 TRP CZ3 1 1
3 5163 1 1 37 TRP H H -1.313 3.221 10.793 1.00 . A A . 37 TRP H 1 1
3 5164 1 1 37 TRP HA H -1.054 2.306 8.176 1.00 . A A . 37 TRP HA 1 1
3 5165 1 1 37 TRP HB2 H -3.402 2.669 7.949 1.00 . A A . 37 TRP HB2 1 1
3 5166 1 1 37 TRP HB3 H -3.108 2.183 9.613 1.00 . A A . 37 TRP HB3 1 1
3 5167 1 1 37 TRP HD1 H -4.544 4.971 7.538 1.00 . A A . 37 TRP HD1 1 1
3 5168 1 1 37 TRP HE1 H -5.507 6.793 9.076 1.00 . A A . 37 TRP HE1 1 1
3 5169 1 1 37 TRP HE3 H -2.662 3.350 12.018 1.00 . A A . 37 TRP HE3 1 1
3 5170 1 1 37 TRP HH2 H -4.555 6.656 13.944 1.00 . A A . 37 TRP HH2 1 1
3 5171 1 1 37 TRP HZ2 H -5.472 7.461 11.812 1.00 . A A . 37 TRP HZ2 1 1
3 5172 1 1 37 TRP HZ3 H -3.180 4.642 14.047 1.00 . A A . 37 TRP HZ3 1 1
3 5173 1 1 37 TRP N N -0.774 3.267 9.982 1.00 . A A . 37 TRP N 1 1
3 5174 1 1 37 TRP NE1 N -4.949 6.052 9.395 1.00 . A A . 37 TRP NE1 1 1
3 5175 1 1 37 TRP O O -1.370 4.374 6.603 1.00 . A A . 37 TRP O 1 1
3 5176 1 1 38 ASN C C 0.800 6.510 6.861 1.00 . A A . 38 ASN C 1 1
3 5177 1 1 38 ASN CA C -0.446 6.721 7.723 1.00 . A A . 38 ASN CA 1 1
3 5178 1 1 38 ASN CB C -0.221 7.863 8.722 1.00 . A A . 38 ASN CB 1 1
3 5179 1 1 38 ASN CG C -0.352 9.250 8.109 1.00 . A A . 38 ASN CG 1 1
3 5180 1 1 38 ASN H H -0.654 5.470 9.418 1.00 . A A . 38 ASN H 1 1
3 5181 1 1 38 ASN HA H -1.281 6.960 7.089 1.00 . A A . 38 ASN HA 1 1
3 5182 1 1 38 ASN HB2 H -0.946 7.780 9.516 1.00 . A A . 38 ASN HB2 1 1
3 5183 1 1 38 ASN HB3 H 0.771 7.770 9.139 1.00 . A A . 38 ASN HB3 1 1
3 5184 1 1 38 ASN HD21 H -1.012 9.951 9.850 1.00 . A A . 38 ASN HD21 1 1
3 5185 1 1 38 ASN HD22 H -0.876 11.112 8.565 1.00 . A A . 38 ASN HD22 1 1
3 5186 1 1 38 ASN N N -0.760 5.492 8.446 1.00 . A A . 38 ASN N 1 1
3 5187 1 1 38 ASN ND2 N -0.793 10.199 8.917 1.00 . A A . 38 ASN ND2 1 1
3 5188 1 1 38 ASN O O 0.995 7.164 5.838 1.00 . A A . 38 ASN O 1 1
3 5189 1 1 38 ASN OD1 O -0.074 9.468 6.929 1.00 . A A . 38 ASN OD1 1 1
3 5190 1 1 39 ARG C C 2.731 4.140 5.582 1.00 . A A . 39 ARG C 1 1
3 5191 1 1 39 ARG CA C 2.884 5.266 6.613 1.00 . A A . 39 ARG CA 1 1
3 5192 1 1 39 ARG CB C 3.910 4.893 7.688 1.00 . A A . 39 ARG CB 1 1
3 5193 1 1 39 ARG CD C 6.268 4.467 8.361 1.00 . A A . 39 ARG CD 1 1
3 5194 1 1 39 ARG CG C 5.340 4.758 7.197 1.00 . A A . 39 ARG CG 1 1
3 5195 1 1 39 ARG CZ C 8.524 3.564 8.702 1.00 . A A . 39 ARG CZ 1 1
3 5196 1 1 39 ARG H H 1.343 4.986 8.030 1.00 . A A . 39 ARG H 1 1
3 5197 1 1 39 ARG HA H 3.208 6.165 6.109 1.00 . A A . 39 ARG HA 1 1
3 5198 1 1 39 ARG HB2 H 3.895 5.652 8.455 1.00 . A A . 39 ARG HB2 1 1
3 5199 1 1 39 ARG HB3 H 3.618 3.950 8.128 1.00 . A A . 39 ARG HB3 1 1
3 5200 1 1 39 ARG HD2 H 6.275 5.323 9.019 1.00 . A A . 39 ARG HD2 1 1
3 5201 1 1 39 ARG HD3 H 5.889 3.608 8.895 1.00 . A A . 39 ARG HD3 1 1
3 5202 1 1 39 ARG HE H 7.905 4.494 7.027 1.00 . A A . 39 ARG HE 1 1
3 5203 1 1 39 ARG HG2 H 5.395 3.944 6.488 1.00 . A A . 39 ARG HG2 1 1
3 5204 1 1 39 ARG HG3 H 5.642 5.680 6.723 1.00 . A A . 39 ARG HG3 1 1
3 5205 1 1 39 ARG HH11 H 7.262 3.349 10.275 1.00 . A A . 39 ARG HH11 1 1
3 5206 1 1 39 ARG HH12 H 8.845 2.660 10.490 1.00 . A A . 39 ARG HH12 1 1
3 5207 1 1 39 ARG HH21 H 10.030 3.651 7.341 1.00 . A A . 39 ARG HH21 1 1
3 5208 1 1 39 ARG HH22 H 10.426 2.890 8.856 1.00 . A A . 39 ARG HH22 1 1
3 5209 1 1 39 ARG N N 1.612 5.542 7.265 1.00 . A A . 39 ARG N 1 1
3 5210 1 1 39 ARG NE N 7.636 4.194 7.936 1.00 . A A . 39 ARG NE 1 1
3 5211 1 1 39 ARG NH1 N 8.187 3.170 9.924 1.00 . A A . 39 ARG NH1 1 1
3 5212 1 1 39 ARG NH2 N 9.757 3.349 8.264 1.00 . A A . 39 ARG NH2 1 1
3 5213 1 1 39 ARG O O 3.706 3.716 4.955 1.00 . A A . 39 ARG O 1 1
3 5214 1 1 40 ILE C C 1.689 2.946 3.043 1.00 . A A . 40 ILE C 1 1
3 5215 1 1 40 ILE CA C 1.198 2.600 4.450 1.00 . A A . 40 ILE CA 1 1
3 5216 1 1 40 ILE CB C -0.317 2.278 4.422 1.00 . A A . 40 ILE CB 1 1
3 5217 1 1 40 ILE CD1 C -2.171 1.098 5.714 1.00 . A A . 40 ILE CD1 1 1
3 5218 1 1 40 ILE CG1 C -0.700 1.459 5.657 1.00 . A A . 40 ILE CG1 1 1
3 5219 1 1 40 ILE CG2 C -0.712 1.539 3.146 1.00 . A A . 40 ILE CG2 1 1
3 5220 1 1 40 ILE H H 0.757 4.065 5.918 1.00 . A A . 40 ILE H 1 1
3 5221 1 1 40 ILE HA H 1.720 1.716 4.787 1.00 . A A . 40 ILE HA 1 1
3 5222 1 1 40 ILE HB H -0.858 3.211 4.442 1.00 . A A . 40 ILE HB 1 1
3 5223 1 1 40 ILE HD11 H -2.762 2.002 5.742 1.00 . A A . 40 ILE HD11 1 1
3 5224 1 1 40 ILE HD12 H -2.364 0.514 6.600 1.00 . A A . 40 ILE HD12 1 1
3 5225 1 1 40 ILE HD13 H -2.436 0.522 4.839 1.00 . A A . 40 ILE HD13 1 1
3 5226 1 1 40 ILE HG12 H -0.135 0.539 5.660 1.00 . A A . 40 ILE HG12 1 1
3 5227 1 1 40 ILE HG13 H -0.462 2.026 6.546 1.00 . A A . 40 ILE HG13 1 1
3 5228 1 1 40 ILE HG21 H -0.208 0.584 3.112 1.00 . A A . 40 ILE HG21 1 1
3 5229 1 1 40 ILE HG22 H -0.426 2.128 2.288 1.00 . A A . 40 ILE HG22 1 1
3 5230 1 1 40 ILE HG23 H -1.781 1.384 3.138 1.00 . A A . 40 ILE HG23 1 1
3 5231 1 1 40 ILE N N 1.494 3.674 5.398 1.00 . A A . 40 ILE N 1 1
3 5232 1 1 40 ILE O O 2.295 2.110 2.373 1.00 . A A . 40 ILE O 1 1
3 5233 1 1 41 MET C C 3.354 4.441 1.074 1.00 . A A . 41 MET C 1 1
3 5234 1 1 41 MET CA C 1.858 4.636 1.289 1.00 . A A . 41 MET CA 1 1
3 5235 1 1 41 MET CB C 1.498 6.111 1.080 1.00 . A A . 41 MET CB 1 1
3 5236 1 1 41 MET CE C -0.453 4.499 -1.041 1.00 . A A . 41 MET CE 1 1
3 5237 1 1 41 MET CG C 0.002 6.386 0.987 1.00 . A A . 41 MET CG 1 1
3 5238 1 1 41 MET H H 1.014 4.818 3.225 1.00 . A A . 41 MET H 1 1
3 5239 1 1 41 MET HA H 1.323 4.037 0.568 1.00 . A A . 41 MET HA 1 1
3 5240 1 1 41 MET HB2 H 1.892 6.683 1.907 1.00 . A A . 41 MET HB2 1 1
3 5241 1 1 41 MET HB3 H 1.961 6.456 0.165 1.00 . A A . 41 MET HB3 1 1
3 5242 1 1 41 MET HE1 H -0.895 4.274 -1.999 1.00 . A A . 41 MET HE1 1 1
3 5243 1 1 41 MET HE2 H -0.939 3.916 -0.273 1.00 . A A . 41 MET HE2 1 1
3 5244 1 1 41 MET HE3 H 0.600 4.257 -1.067 1.00 . A A . 41 MET HE3 1 1
3 5245 1 1 41 MET HG2 H -0.516 5.680 1.618 1.00 . A A . 41 MET HG2 1 1
3 5246 1 1 41 MET HG3 H -0.188 7.387 1.346 1.00 . A A . 41 MET HG3 1 1
3 5247 1 1 41 MET N N 1.458 4.188 2.622 1.00 . A A . 41 MET N 1 1
3 5248 1 1 41 MET O O 3.777 3.919 0.043 1.00 . A A . 41 MET O 1 1
3 5249 1 1 41 MET SD S -0.661 6.243 -0.692 1.00 . A A . 41 MET SD 1 1
3 5250 1 1 42 GLU C C 6.036 3.315 1.808 1.00 . A A . 42 GLU C 1 1
3 5251 1 1 42 GLU CA C 5.591 4.755 1.988 1.00 . A A . 42 GLU CA 1 1
3 5252 1 1 42 GLU CB C 6.214 5.320 3.261 1.00 . A A . 42 GLU CB 1 1
3 5253 1 1 42 GLU CD C 8.310 5.856 4.543 1.00 . A A . 42 GLU CD 1 1
3 5254 1 1 42 GLU CG C 7.732 5.296 3.264 1.00 . A A . 42 GLU CG 1 1
3 5255 1 1 42 GLU H H 3.731 5.216 2.872 1.00 . A A . 42 GLU H 1 1
3 5256 1 1 42 GLU HA H 5.921 5.336 1.140 1.00 . A A . 42 GLU HA 1 1
3 5257 1 1 42 GLU HB2 H 5.891 6.340 3.383 1.00 . A A . 42 GLU HB2 1 1
3 5258 1 1 42 GLU HB3 H 5.867 4.741 4.104 1.00 . A A . 42 GLU HB3 1 1
3 5259 1 1 42 GLU HG2 H 8.067 4.275 3.145 1.00 . A A . 42 GLU HG2 1 1
3 5260 1 1 42 GLU HG3 H 8.090 5.888 2.434 1.00 . A A . 42 GLU HG3 1 1
3 5261 1 1 42 GLU N N 4.140 4.847 2.063 1.00 . A A . 42 GLU N 1 1
3 5262 1 1 42 GLU O O 6.705 2.973 0.829 1.00 . A A . 42 GLU O 1 1
3 5263 1 1 42 GLU OE1 O 8.424 5.108 5.534 1.00 . A A . 42 GLU OE1 1 1
3 5264 1 1 42 GLU OE2 O 8.652 7.056 4.562 1.00 . A A . 42 GLU OE2 1 1
3 5265 1 1 43 VAL C C 5.599 0.369 1.496 1.00 . A A . 43 VAL C 1 1
3 5266 1 1 43 VAL CA C 6.053 1.077 2.770 1.00 . A A . 43 VAL CA 1 1
3 5267 1 1 43 VAL CB C 5.494 0.331 4.001 1.00 . A A . 43 VAL CB 1 1
3 5268 1 1 43 VAL CG1 C 6.069 -1.074 4.082 1.00 . A A . 43 VAL CG1 1 1
3 5269 1 1 43 VAL CG2 C 5.801 1.099 5.275 1.00 . A A . 43 VAL CG2 1 1
3 5270 1 1 43 VAL H H 5.099 2.822 3.501 1.00 . A A . 43 VAL H 1 1
3 5271 1 1 43 VAL HA H 7.131 1.042 2.818 1.00 . A A . 43 VAL HA 1 1
3 5272 1 1 43 VAL HB H 4.420 0.251 3.901 1.00 . A A . 43 VAL HB 1 1
3 5273 1 1 43 VAL HG11 H 5.815 -1.619 3.187 1.00 . A A . 43 VAL HG11 1 1
3 5274 1 1 43 VAL HG12 H 5.661 -1.580 4.945 1.00 . A A . 43 VAL HG12 1 1
3 5275 1 1 43 VAL HG13 H 7.144 -1.013 4.175 1.00 . A A . 43 VAL HG13 1 1
3 5276 1 1 43 VAL HG21 H 6.870 1.174 5.396 1.00 . A A . 43 VAL HG21 1 1
3 5277 1 1 43 VAL HG22 H 5.376 0.581 6.124 1.00 . A A . 43 VAL HG22 1 1
3 5278 1 1 43 VAL HG23 H 5.379 2.089 5.207 1.00 . A A . 43 VAL HG23 1 1
3 5279 1 1 43 VAL N N 5.656 2.479 2.766 1.00 . A A . 43 VAL N 1 1
3 5280 1 1 43 VAL O O 6.376 -0.348 0.869 1.00 . A A . 43 VAL O 1 1
3 5281 1 1 44 ALA C C 4.545 0.402 -1.342 1.00 . A A . 44 ALA C 1 1
3 5282 1 1 44 ALA CA C 3.794 -0.034 -0.089 1.00 . A A . 44 ALA CA 1 1
3 5283 1 1 44 ALA CB C 2.311 0.280 -0.215 1.00 . A A . 44 ALA CB 1 1
3 5284 1 1 44 ALA H H 3.784 1.206 1.627 1.00 . A A . 44 ALA H 1 1
3 5285 1 1 44 ALA HA H 3.901 -1.103 0.023 1.00 . A A . 44 ALA HA 1 1
3 5286 1 1 44 ALA HB1 H 1.905 -0.232 -1.076 1.00 . A A . 44 ALA HB1 1 1
3 5287 1 1 44 ALA HB2 H 2.175 1.345 -0.333 1.00 . A A . 44 ALA HB2 1 1
3 5288 1 1 44 ALA HB3 H 1.797 -0.051 0.676 1.00 . A A . 44 ALA HB3 1 1
3 5289 1 1 44 ALA N N 4.350 0.597 1.102 1.00 . A A . 44 ALA N 1 1
3 5290 1 1 44 ALA O O 4.873 -0.424 -2.196 1.00 . A A . 44 ALA O 1 1
3 5291 1 1 45 GLU C C 6.949 1.651 -2.656 1.00 . A A . 45 GLU C 1 1
3 5292 1 1 45 GLU CA C 5.545 2.235 -2.586 1.00 . A A . 45 GLU CA 1 1
3 5293 1 1 45 GLU CB C 5.618 3.758 -2.495 1.00 . A A . 45 GLU CB 1 1
3 5294 1 1 45 GLU CD C 6.360 5.915 -3.548 1.00 . A A . 45 GLU CD 1 1
3 5295 1 1 45 GLU CG C 6.198 4.424 -3.729 1.00 . A A . 45 GLU CG 1 1
3 5296 1 1 45 GLU H H 4.564 2.304 -0.710 1.00 . A A . 45 GLU H 1 1
3 5297 1 1 45 GLU HA H 5.004 1.957 -3.478 1.00 . A A . 45 GLU HA 1 1
3 5298 1 1 45 GLU HB2 H 4.623 4.144 -2.339 1.00 . A A . 45 GLU HB2 1 1
3 5299 1 1 45 GLU HB3 H 6.233 4.022 -1.647 1.00 . A A . 45 GLU HB3 1 1
3 5300 1 1 45 GLU HG2 H 7.167 3.993 -3.931 1.00 . A A . 45 GLU HG2 1 1
3 5301 1 1 45 GLU HG3 H 5.541 4.244 -4.566 1.00 . A A . 45 GLU HG3 1 1
3 5302 1 1 45 GLU N N 4.833 1.695 -1.437 1.00 . A A . 45 GLU N 1 1
3 5303 1 1 45 GLU O O 7.391 1.185 -3.707 1.00 . A A . 45 GLU O 1 1
3 5304 1 1 45 GLU OE1 O 5.343 6.640 -3.587 1.00 . A A . 45 GLU OE1 1 1
3 5305 1 1 45 GLU OE2 O 7.507 6.368 -3.353 1.00 . A A . 45 GLU OE2 1 1
3 5306 1 1 46 LYS C C 9.041 -0.338 -1.785 1.00 . A A . 46 LYS C 1 1
3 5307 1 1 46 LYS CA C 8.995 1.149 -1.434 1.00 . A A . 46 LYS CA 1 1
3 5308 1 1 46 LYS CB C 9.567 1.368 -0.030 1.00 . A A . 46 LYS CB 1 1
3 5309 1 1 46 LYS CD C 9.878 3.901 0.118 1.00 . A A . 46 LYS CD 1 1
3 5310 1 1 46 LYS CE C 9.426 4.351 -1.264 1.00 . A A . 46 LYS CE 1 1
3 5311 1 1 46 LYS CG C 10.554 2.530 0.097 1.00 . A A . 46 LYS CG 1 1
3 5312 1 1 46 LYS H H 7.214 2.039 -0.713 1.00 . A A . 46 LYS H 1 1
3 5313 1 1 46 LYS HA H 9.599 1.692 -2.146 1.00 . A A . 46 LYS HA 1 1
3 5314 1 1 46 LYS HB2 H 8.749 1.556 0.648 1.00 . A A . 46 LYS HB2 1 1
3 5315 1 1 46 LYS HB3 H 10.073 0.465 0.278 1.00 . A A . 46 LYS HB3 1 1
3 5316 1 1 46 LYS HD2 H 9.014 3.850 0.764 1.00 . A A . 46 LYS HD2 1 1
3 5317 1 1 46 LYS HD3 H 10.576 4.624 0.512 1.00 . A A . 46 LYS HD3 1 1
3 5318 1 1 46 LYS HE2 H 10.219 4.160 -1.967 1.00 . A A . 46 LYS HE2 1 1
3 5319 1 1 46 LYS HE3 H 8.552 3.784 -1.546 1.00 . A A . 46 LYS HE3 1 1
3 5320 1 1 46 LYS HG2 H 11.107 2.410 1.015 1.00 . A A . 46 LYS HG2 1 1
3 5321 1 1 46 LYS HG3 H 11.239 2.491 -0.738 1.00 . A A . 46 LYS HG3 1 1
3 5322 1 1 46 LYS HZ1 H 9.958 6.373 -1.198 1.00 . A A . 46 LYS HZ1 1 1
3 5323 1 1 46 LYS HZ2 H 8.440 6.045 -0.517 1.00 . A A . 46 LYS HZ2 1 1
3 5324 1 1 46 LYS HZ3 H 8.628 6.047 -2.205 1.00 . A A . 46 LYS HZ3 1 1
3 5325 1 1 46 LYS N N 7.637 1.667 -1.521 1.00 . A A . 46 LYS N 1 1
3 5326 1 1 46 LYS NZ N 9.091 5.803 -1.298 1.00 . A A . 46 LYS NZ 1 1
3 5327 1 1 46 LYS O O 9.942 -0.784 -2.495 1.00 . A A . 46 LYS O 1 1
3 5328 1 1 47 THR C C 7.859 -2.817 -3.041 1.00 . A A . 47 THR C 1 1
3 5329 1 1 47 THR CA C 7.995 -2.528 -1.548 1.00 . A A . 47 THR CA 1 1
3 5330 1 1 47 THR CB C 6.811 -3.172 -0.798 1.00 . A A . 47 THR CB 1 1
3 5331 1 1 47 THR CG2 C 6.776 -4.677 -1.019 1.00 . A A . 47 THR CG2 1 1
3 5332 1 1 47 THR H H 7.371 -0.677 -0.735 1.00 . A A . 47 THR H 1 1
3 5333 1 1 47 THR HA H 8.908 -2.975 -1.187 1.00 . A A . 47 THR HA 1 1
3 5334 1 1 47 THR HB H 5.893 -2.746 -1.174 1.00 . A A . 47 THR HB 1 1
3 5335 1 1 47 THR HG1 H 6.696 -1.970 0.767 1.00 . A A . 47 THR HG1 1 1
3 5336 1 1 47 THR HG21 H 7.689 -5.118 -0.651 1.00 . A A . 47 THR HG21 1 1
3 5337 1 1 47 THR HG22 H 6.679 -4.882 -2.076 1.00 . A A . 47 THR HG22 1 1
3 5338 1 1 47 THR HG23 H 5.933 -5.100 -0.491 1.00 . A A . 47 THR HG23 1 1
3 5339 1 1 47 THR N N 8.063 -1.093 -1.292 1.00 . A A . 47 THR N 1 1
3 5340 1 1 47 THR O O 8.606 -3.624 -3.596 1.00 . A A . 47 THR O 1 1
3 5341 1 1 47 THR OG1 O 6.914 -2.897 0.604 1.00 . A A . 47 THR OG1 1 1
3 5342 1 1 48 TYR C C 7.859 -1.954 -5.953 1.00 . A A . 48 TYR C 1 1
3 5343 1 1 48 TYR CA C 6.664 -2.386 -5.110 1.00 . A A . 48 TYR CA 1 1
3 5344 1 1 48 TYR CB C 5.402 -1.659 -5.579 1.00 . A A . 48 TYR CB 1 1
3 5345 1 1 48 TYR CD1 C 4.484 -3.122 -7.426 1.00 . A A . 48 TYR CD1 1 1
3 5346 1 1 48 TYR CD2 C 5.320 -0.966 -8.016 1.00 . A A . 48 TYR CD2 1 1
3 5347 1 1 48 TYR CE1 C 4.174 -3.367 -8.752 1.00 . A A . 48 TYR CE1 1 1
3 5348 1 1 48 TYR CE2 C 5.012 -1.203 -9.344 1.00 . A A . 48 TYR CE2 1 1
3 5349 1 1 48 TYR CG C 5.061 -1.920 -7.034 1.00 . A A . 48 TYR CG 1 1
3 5350 1 1 48 TYR CZ C 4.439 -2.406 -9.707 1.00 . A A . 48 TYR CZ 1 1
3 5351 1 1 48 TYR H H 6.379 -1.476 -3.213 1.00 . A A . 48 TYR H 1 1
3 5352 1 1 48 TYR HA H 6.521 -3.448 -5.239 1.00 . A A . 48 TYR HA 1 1
3 5353 1 1 48 TYR HB2 H 4.565 -1.982 -4.977 1.00 . A A . 48 TYR HB2 1 1
3 5354 1 1 48 TYR HB3 H 5.541 -0.595 -5.454 1.00 . A A . 48 TYR HB3 1 1
3 5355 1 1 48 TYR HD1 H 4.274 -3.872 -6.679 1.00 . A A . 48 TYR HD1 1 1
3 5356 1 1 48 TYR HD2 H 5.770 -0.026 -7.728 1.00 . A A . 48 TYR HD2 1 1
3 5357 1 1 48 TYR HE1 H 3.726 -4.307 -9.036 1.00 . A A . 48 TYR HE1 1 1
3 5358 1 1 48 TYR HE2 H 5.221 -0.451 -10.091 1.00 . A A . 48 TYR HE2 1 1
3 5359 1 1 48 TYR HH H 3.233 -3.019 -11.085 1.00 . A A . 48 TYR HH 1 1
3 5360 1 1 48 TYR N N 6.914 -2.146 -3.694 1.00 . A A . 48 TYR N 1 1
3 5361 1 1 48 TYR O O 8.258 -2.663 -6.879 1.00 . A A . 48 TYR O 1 1
3 5362 1 1 48 TYR OH O 4.131 -2.649 -11.030 1.00 . A A . 48 TYR OH 1 1
3 5363 1 1 49 GLU C C 10.738 -1.286 -6.303 1.00 . A A . 49 GLU C 1 1
3 5364 1 1 49 GLU CA C 9.584 -0.288 -6.354 1.00 . A A . 49 GLU CA 1 1
3 5365 1 1 49 GLU CB C 10.043 1.051 -5.775 1.00 . A A . 49 GLU CB 1 1
3 5366 1 1 49 GLU CD C 11.751 2.908 -5.871 1.00 . A A . 49 GLU CD 1 1
3 5367 1 1 49 GLU CG C 11.229 1.644 -6.516 1.00 . A A . 49 GLU CG 1 1
3 5368 1 1 49 GLU H H 8.055 -0.272 -4.885 1.00 . A A . 49 GLU H 1 1
3 5369 1 1 49 GLU HA H 9.293 -0.146 -7.384 1.00 . A A . 49 GLU HA 1 1
3 5370 1 1 49 GLU HB2 H 9.224 1.752 -5.824 1.00 . A A . 49 GLU HB2 1 1
3 5371 1 1 49 GLU HB3 H 10.325 0.911 -4.742 1.00 . A A . 49 GLU HB3 1 1
3 5372 1 1 49 GLU HG2 H 12.024 0.914 -6.536 1.00 . A A . 49 GLU HG2 1 1
3 5373 1 1 49 GLU HG3 H 10.925 1.873 -7.527 1.00 . A A . 49 GLU HG3 1 1
3 5374 1 1 49 GLU N N 8.427 -0.799 -5.628 1.00 . A A . 49 GLU N 1 1
3 5375 1 1 49 GLU O O 11.255 -1.701 -7.341 1.00 . A A . 49 GLU O 1 1
3 5376 1 1 49 GLU OE1 O 11.226 3.999 -6.178 1.00 . A A . 49 GLU OE1 1 1
3 5377 1 1 49 GLU OE2 O 12.694 2.822 -5.057 1.00 . A A . 49 GLU OE2 1 1
3 5378 1 1 50 ALA C C 11.985 -3.924 -5.587 1.00 . A A . 50 ALA C 1 1
3 5379 1 1 50 ALA CA C 12.226 -2.596 -4.880 1.00 . A A . 50 ALA CA 1 1
3 5380 1 1 50 ALA CB C 12.444 -2.822 -3.392 1.00 . A A . 50 ALA CB 1 1
3 5381 1 1 50 ALA H H 10.634 -1.326 -4.307 1.00 . A A . 50 ALA H 1 1
3 5382 1 1 50 ALA HA H 13.119 -2.140 -5.286 1.00 . A A . 50 ALA HA 1 1
3 5383 1 1 50 ALA HB1 H 12.603 -1.870 -2.907 1.00 . A A . 50 ALA HB1 1 1
3 5384 1 1 50 ALA HB2 H 13.309 -3.453 -3.242 1.00 . A A . 50 ALA HB2 1 1
3 5385 1 1 50 ALA HB3 H 11.572 -3.299 -2.970 1.00 . A A . 50 ALA HB3 1 1
3 5386 1 1 50 ALA N N 11.116 -1.676 -5.090 1.00 . A A . 50 ALA N 1 1
3 5387 1 1 50 ALA O O 12.873 -4.452 -6.256 1.00 . A A . 50 ALA O 1 1
3 5388 1 1 51 TYR C C 10.449 -5.656 -7.559 1.00 . A A . 51 TYR C 1 1
3 5389 1 1 51 TYR CA C 10.437 -5.736 -6.035 1.00 . A A . 51 TYR CA 1 1
3 5390 1 1 51 TYR CB C 9.073 -6.222 -5.540 1.00 . A A . 51 TYR CB 1 1
3 5391 1 1 51 TYR CD1 C 9.275 -8.607 -4.748 1.00 . A A . 51 TYR CD1 1 1
3 5392 1 1 51 TYR CD2 C 8.272 -8.214 -6.874 1.00 . A A . 51 TYR CD2 1 1
3 5393 1 1 51 TYR CE1 C 9.088 -9.965 -4.906 1.00 . A A . 51 TYR CE1 1 1
3 5394 1 1 51 TYR CE2 C 8.084 -9.572 -7.040 1.00 . A A . 51 TYR CE2 1 1
3 5395 1 1 51 TYR CG C 8.868 -7.708 -5.726 1.00 . A A . 51 TYR CG 1 1
3 5396 1 1 51 TYR CZ C 8.493 -10.444 -6.053 1.00 . A A . 51 TYR CZ 1 1
3 5397 1 1 51 TYR H H 10.090 -3.957 -4.938 1.00 . A A . 51 TYR H 1 1
3 5398 1 1 51 TYR HA H 11.193 -6.441 -5.724 1.00 . A A . 51 TYR HA 1 1
3 5399 1 1 51 TYR HB2 H 8.976 -6.002 -4.488 1.00 . A A . 51 TYR HB2 1 1
3 5400 1 1 51 TYR HB3 H 8.295 -5.709 -6.086 1.00 . A A . 51 TYR HB3 1 1
3 5401 1 1 51 TYR HD1 H 9.742 -8.230 -3.849 1.00 . A A . 51 TYR HD1 1 1
3 5402 1 1 51 TYR HD2 H 7.955 -7.527 -7.647 1.00 . A A . 51 TYR HD2 1 1
3 5403 1 1 51 TYR HE1 H 9.412 -10.648 -4.133 1.00 . A A . 51 TYR HE1 1 1
3 5404 1 1 51 TYR HE2 H 7.619 -9.946 -7.941 1.00 . A A . 51 TYR HE2 1 1
3 5405 1 1 51 TYR HH H 8.526 -12.065 -7.104 1.00 . A A . 51 TYR HH 1 1
3 5406 1 1 51 TYR N N 10.773 -4.448 -5.452 1.00 . A A . 51 TYR N 1 1
3 5407 1 1 51 TYR O O 10.943 -6.563 -8.232 1.00 . A A . 51 TYR O 1 1
3 5408 1 1 51 TYR OH O 8.299 -11.798 -6.203 1.00 . A A . 51 TYR OH 1 1
3 5409 1 1 52 ARG C C 11.338 -4.222 -10.058 1.00 . A A . 52 ARG C 1 1
3 5410 1 1 52 ARG CA C 9.912 -4.361 -9.541 1.00 . A A . 52 ARG CA 1 1
3 5411 1 1 52 ARG CB C 9.097 -3.124 -9.929 1.00 . A A . 52 ARG CB 1 1
3 5412 1 1 52 ARG CD C 8.209 -1.705 -11.816 1.00 . A A . 52 ARG CD 1 1
3 5413 1 1 52 ARG CG C 9.136 -2.841 -11.421 1.00 . A A . 52 ARG CG 1 1
3 5414 1 1 52 ARG CZ C 7.335 -0.814 -13.949 1.00 . A A . 52 ARG CZ 1 1
3 5415 1 1 52 ARG H H 9.525 -3.878 -7.512 1.00 . A A . 52 ARG H 1 1
3 5416 1 1 52 ARG HA H 9.464 -5.234 -9.994 1.00 . A A . 52 ARG HA 1 1
3 5417 1 1 52 ARG HB2 H 8.068 -3.273 -9.634 1.00 . A A . 52 ARG HB2 1 1
3 5418 1 1 52 ARG HB3 H 9.494 -2.266 -9.410 1.00 . A A . 52 ARG HB3 1 1
3 5419 1 1 52 ARG HD2 H 7.194 -1.980 -11.571 1.00 . A A . 52 ARG HD2 1 1
3 5420 1 1 52 ARG HD3 H 8.488 -0.820 -11.263 1.00 . A A . 52 ARG HD3 1 1
3 5421 1 1 52 ARG HE H 9.113 -1.698 -13.711 1.00 . A A . 52 ARG HE 1 1
3 5422 1 1 52 ARG HG2 H 10.145 -2.576 -11.696 1.00 . A A . 52 ARG HG2 1 1
3 5423 1 1 52 ARG HG3 H 8.843 -3.735 -11.950 1.00 . A A . 52 ARG HG3 1 1
3 5424 1 1 52 ARG HH11 H 6.079 -0.569 -12.380 1.00 . A A . 52 ARG HH11 1 1
3 5425 1 1 52 ARG HH12 H 5.489 0.031 -13.901 1.00 . A A . 52 ARG HH12 1 1
3 5426 1 1 52 ARG HH21 H 8.347 -0.900 -15.703 1.00 . A A . 52 ARG HH21 1 1
3 5427 1 1 52 ARG HH22 H 6.785 -0.153 -15.783 1.00 . A A . 52 ARG HH22 1 1
3 5428 1 1 52 ARG N N 9.919 -4.563 -8.099 1.00 . A A . 52 ARG N 1 1
3 5429 1 1 52 ARG NE N 8.292 -1.420 -13.248 1.00 . A A . 52 ARG NE 1 1
3 5430 1 1 52 ARG NH1 N 6.214 -0.420 -13.360 1.00 . A A . 52 ARG NH1 1 1
3 5431 1 1 52 ARG NH2 N 7.502 -0.607 -15.249 1.00 . A A . 52 ARG NH2 1 1
3 5432 1 1 52 ARG O O 11.725 -4.893 -11.007 1.00 . A A . 52 ARG O 1 1
3 5433 1 1 53 GLN C C 14.294 -4.440 -9.765 1.00 . A A . 53 GLN C 1 1
3 5434 1 1 53 GLN CA C 13.511 -3.127 -9.771 1.00 . A A . 53 GLN CA 1 1
3 5435 1 1 53 GLN CB C 14.136 -2.141 -8.779 1.00 . A A . 53 GLN CB 1 1
3 5436 1 1 53 GLN CD C 15.456 -0.664 -10.343 1.00 . A A . 53 GLN CD 1 1
3 5437 1 1 53 GLN CG C 15.510 -1.633 -9.180 1.00 . A A . 53 GLN CG 1 1
3 5438 1 1 53 GLN H H 11.717 -2.837 -8.674 1.00 . A A . 53 GLN H 1 1
3 5439 1 1 53 GLN HA H 13.544 -2.704 -10.769 1.00 . A A . 53 GLN HA 1 1
3 5440 1 1 53 GLN HB2 H 13.480 -1.289 -8.679 1.00 . A A . 53 GLN HB2 1 1
3 5441 1 1 53 GLN HB3 H 14.224 -2.627 -7.820 1.00 . A A . 53 GLN HB3 1 1
3 5442 1 1 53 GLN HE21 H 15.244 0.860 -9.091 1.00 . A A . 53 GLN HE21 1 1
3 5443 1 1 53 GLN HE22 H 15.276 1.266 -10.769 1.00 . A A . 53 GLN HE22 1 1
3 5444 1 1 53 GLN HG2 H 15.953 -1.130 -8.334 1.00 . A A . 53 GLN HG2 1 1
3 5445 1 1 53 GLN HG3 H 16.123 -2.476 -9.460 1.00 . A A . 53 GLN HG3 1 1
3 5446 1 1 53 GLN N N 12.108 -3.354 -9.414 1.00 . A A . 53 GLN N 1 1
3 5447 1 1 53 GLN NE2 N 15.310 0.614 -10.039 1.00 . A A . 53 GLN NE2 1 1
3 5448 1 1 53 GLN O O 15.144 -4.667 -10.624 1.00 . A A . 53 GLN O 1 1
3 5449 1 1 53 GLN OE1 O 15.545 -1.057 -11.504 1.00 . A A . 53 GLN OE1 1 1
3 5450 1 1 54 LEU C C 14.285 -7.434 -9.956 1.00 . A A . 54 LEU C 1 1
3 5451 1 1 54 LEU CA C 14.624 -6.617 -8.711 1.00 . A A . 54 LEU CA 1 1
3 5452 1 1 54 LEU CB C 14.151 -7.338 -7.436 1.00 . A A . 54 LEU CB 1 1
3 5453 1 1 54 LEU CD1 C 14.657 -8.962 -5.604 1.00 . A A . 54 LEU CD1 1 1
3 5454 1 1 54 LEU CD2 C 14.435 -9.802 -7.929 1.00 . A A . 54 LEU CD2 1 1
3 5455 1 1 54 LEU CG C 14.891 -8.633 -7.067 1.00 . A A . 54 LEU CG 1 1
3 5456 1 1 54 LEU H H 13.347 -5.039 -8.108 1.00 . A A . 54 LEU H 1 1
3 5457 1 1 54 LEU HA H 15.694 -6.477 -8.663 1.00 . A A . 54 LEU HA 1 1
3 5458 1 1 54 LEU HB2 H 14.248 -6.651 -6.608 1.00 . A A . 54 LEU HB2 1 1
3 5459 1 1 54 LEU HB3 H 13.105 -7.577 -7.556 1.00 . A A . 54 LEU HB3 1 1
3 5460 1 1 54 LEU HD11 H 15.161 -9.885 -5.360 1.00 . A A . 54 LEU HD11 1 1
3 5461 1 1 54 LEU HD12 H 13.599 -9.073 -5.425 1.00 . A A . 54 LEU HD12 1 1
3 5462 1 1 54 LEU HD13 H 15.046 -8.165 -4.989 1.00 . A A . 54 LEU HD13 1 1
3 5463 1 1 54 LEU HD21 H 13.377 -9.962 -7.788 1.00 . A A . 54 LEU HD21 1 1
3 5464 1 1 54 LEU HD22 H 14.975 -10.692 -7.643 1.00 . A A . 54 LEU HD22 1 1
3 5465 1 1 54 LEU HD23 H 14.631 -9.581 -8.968 1.00 . A A . 54 LEU HD23 1 1
3 5466 1 1 54 LEU HG H 15.952 -8.493 -7.217 1.00 . A A . 54 LEU HG 1 1
3 5467 1 1 54 LEU N N 13.999 -5.300 -8.794 1.00 . A A . 54 LEU N 1 1
3 5468 1 1 54 LEU O O 15.169 -7.990 -10.608 1.00 . A A . 54 LEU O 1 1
3 5469 1 1 55 ASP C C 13.040 -7.610 -12.743 1.00 . A A . 55 ASP C 1 1
3 5470 1 1 55 ASP CA C 12.519 -8.229 -11.444 1.00 . A A . 55 ASP CA 1 1
3 5471 1 1 55 ASP CB C 10.987 -8.267 -11.440 1.00 . A A . 55 ASP CB 1 1
3 5472 1 1 55 ASP CG C 10.410 -8.978 -12.648 1.00 . A A . 55 ASP CG 1 1
3 5473 1 1 55 ASP H H 12.349 -7.003 -9.724 1.00 . A A . 55 ASP H 1 1
3 5474 1 1 55 ASP HA H 12.894 -9.238 -11.365 1.00 . A A . 55 ASP HA 1 1
3 5475 1 1 55 ASP HB2 H 10.648 -8.780 -10.551 1.00 . A A . 55 ASP HB2 1 1
3 5476 1 1 55 ASP HB3 H 10.610 -7.254 -11.428 1.00 . A A . 55 ASP HB3 1 1
3 5477 1 1 55 ASP N N 12.999 -7.483 -10.283 1.00 . A A . 55 ASP N 1 1
3 5478 1 1 55 ASP O O 13.317 -8.311 -13.716 1.00 . A A . 55 ASP O 1 1
3 5479 1 1 55 ASP OD1 O 10.440 -10.227 -12.687 1.00 . A A . 55 ASP OD1 1 1
3 5480 1 1 55 ASP OD2 O 9.902 -8.287 -13.553 1.00 . A A . 55 ASP OD2 1 1
3 5481 1 1 56 GLU C C 15.231 -5.836 -14.033 1.00 . A A . 56 GLU C 1 1
3 5482 1 1 56 GLU CA C 13.741 -5.564 -13.877 1.00 . A A . 56 GLU CA 1 1
3 5483 1 1 56 GLU CB C 13.473 -4.067 -13.707 1.00 . A A . 56 GLU CB 1 1
3 5484 1 1 56 GLU CD C 11.435 -4.044 -15.206 1.00 . A A . 56 GLU CD 1 1
3 5485 1 1 56 GLU CG C 12.003 -3.699 -13.845 1.00 . A A . 56 GLU CG 1 1
3 5486 1 1 56 GLU H H 12.919 -5.790 -11.938 1.00 . A A . 56 GLU H 1 1
3 5487 1 1 56 GLU HA H 13.241 -5.915 -14.767 1.00 . A A . 56 GLU HA 1 1
3 5488 1 1 56 GLU HB2 H 13.803 -3.767 -12.723 1.00 . A A . 56 GLU HB2 1 1
3 5489 1 1 56 GLU HB3 H 14.033 -3.517 -14.443 1.00 . A A . 56 GLU HB3 1 1
3 5490 1 1 56 GLU HG2 H 11.441 -4.233 -13.095 1.00 . A A . 56 GLU HG2 1 1
3 5491 1 1 56 GLU HG3 H 11.896 -2.635 -13.684 1.00 . A A . 56 GLU HG3 1 1
3 5492 1 1 56 GLU N N 13.195 -6.294 -12.736 1.00 . A A . 56 GLU N 1 1
3 5493 1 1 56 GLU O O 15.742 -5.941 -15.153 1.00 . A A . 56 GLU O 1 1
3 5494 1 1 56 GLU OE1 O 10.987 -5.195 -15.402 1.00 . A A . 56 GLU OE1 1 1
3 5495 1 1 56 GLU OE2 O 11.419 -3.157 -16.082 1.00 . A A . 56 GLU OE2 1 1
3 5496 1 1 57 PHE C C 17.397 -7.813 -13.434 1.00 . A A . 57 PHE C 1 1
3 5497 1 1 57 PHE CA C 17.321 -6.369 -12.958 1.00 . A A . 57 PHE CA 1 1
3 5498 1 1 57 PHE CB C 17.984 -6.224 -11.588 1.00 . A A . 57 PHE CB 1 1
3 5499 1 1 57 PHE CD1 C 20.342 -5.451 -11.941 1.00 . A A . 57 PHE CD1 1 1
3 5500 1 1 57 PHE CD2 C 19.979 -7.735 -11.354 1.00 . A A . 57 PHE CD2 1 1
3 5501 1 1 57 PHE CE1 C 21.703 -5.677 -11.988 1.00 . A A . 57 PHE CE1 1 1
3 5502 1 1 57 PHE CE2 C 21.340 -7.965 -11.400 1.00 . A A . 57 PHE CE2 1 1
3 5503 1 1 57 PHE CG C 19.465 -6.476 -11.624 1.00 . A A . 57 PHE CG 1 1
3 5504 1 1 57 PHE CZ C 22.202 -6.935 -11.719 1.00 . A A . 57 PHE CZ 1 1
3 5505 1 1 57 PHE H H 15.507 -5.760 -12.050 1.00 . A A . 57 PHE H 1 1
3 5506 1 1 57 PHE HA H 17.832 -5.740 -13.671 1.00 . A A . 57 PHE HA 1 1
3 5507 1 1 57 PHE HB2 H 17.825 -5.219 -11.222 1.00 . A A . 57 PHE HB2 1 1
3 5508 1 1 57 PHE HB3 H 17.540 -6.929 -10.901 1.00 . A A . 57 PHE HB3 1 1
3 5509 1 1 57 PHE HD1 H 19.951 -4.467 -12.154 1.00 . A A . 57 PHE HD1 1 1
3 5510 1 1 57 PHE HD2 H 19.306 -8.542 -11.105 1.00 . A A . 57 PHE HD2 1 1
3 5511 1 1 57 PHE HE1 H 22.376 -4.870 -12.235 1.00 . A A . 57 PHE HE1 1 1
3 5512 1 1 57 PHE HE2 H 21.730 -8.952 -11.190 1.00 . A A . 57 PHE HE2 1 1
3 5513 1 1 57 PHE HZ H 23.267 -7.113 -11.755 1.00 . A A . 57 PHE HZ 1 1
3 5514 1 1 57 PHE N N 15.931 -5.959 -12.917 1.00 . A A . 57 PHE N 1 1
3 5515 1 1 57 PHE O O 18.312 -8.195 -14.163 1.00 . A A . 57 PHE O 1 1
3 5516 1 1 58 ARG C C 16.118 -10.026 -15.001 1.00 . A A . 58 ARG C 1 1
3 5517 1 1 58 ARG CA C 16.282 -9.973 -13.485 1.00 . A A . 58 ARG CA 1 1
3 5518 1 1 58 ARG CB C 15.111 -10.652 -12.775 1.00 . A A . 58 ARG CB 1 1
3 5519 1 1 58 ARG CD C 13.389 -12.460 -12.783 1.00 . A A . 58 ARG CD 1 1
3 5520 1 1 58 ARG CG C 14.425 -11.721 -13.598 1.00 . A A . 58 ARG CG 1 1
3 5521 1 1 58 ARG CZ C 13.302 -14.477 -11.367 1.00 . A A . 58 ARG CZ 1 1
3 5522 1 1 58 ARG H H 15.732 -8.254 -12.405 1.00 . A A . 58 ARG H 1 1
3 5523 1 1 58 ARG HA H 17.192 -10.488 -13.218 1.00 . A A . 58 ARG HA 1 1
3 5524 1 1 58 ARG HB2 H 15.474 -11.110 -11.867 1.00 . A A . 58 ARG HB2 1 1
3 5525 1 1 58 ARG HB3 H 14.377 -9.901 -12.519 1.00 . A A . 58 ARG HB3 1 1
3 5526 1 1 58 ARG HD2 H 12.898 -11.757 -12.128 1.00 . A A . 58 ARG HD2 1 1
3 5527 1 1 58 ARG HD3 H 12.668 -12.890 -13.453 1.00 . A A . 58 ARG HD3 1 1
3 5528 1 1 58 ARG HE H 14.972 -13.518 -11.894 1.00 . A A . 58 ARG HE 1 1
3 5529 1 1 58 ARG HG2 H 13.938 -11.254 -14.443 1.00 . A A . 58 ARG HG2 1 1
3 5530 1 1 58 ARG HG3 H 15.166 -12.424 -13.951 1.00 . A A . 58 ARG HG3 1 1
3 5531 1 1 58 ARG HH11 H 11.472 -13.815 -11.968 1.00 . A A . 58 ARG HH11 1 1
3 5532 1 1 58 ARG HH12 H 11.466 -15.252 -10.980 1.00 . A A . 58 ARG HH12 1 1
3 5533 1 1 58 ARG HH21 H 14.954 -15.374 -10.622 1.00 . A A . 58 ARG HH21 1 1
3 5534 1 1 58 ARG HH22 H 13.445 -16.143 -10.218 1.00 . A A . 58 ARG HH22 1 1
3 5535 1 1 58 ARG N N 16.405 -8.605 -13.032 1.00 . A A . 58 ARG N 1 1
3 5536 1 1 58 ARG NE N 13.991 -13.517 -11.977 1.00 . A A . 58 ARG NE 1 1
3 5537 1 1 58 ARG NH1 N 11.977 -14.518 -11.443 1.00 . A A . 58 ARG NH1 1 1
3 5538 1 1 58 ARG NH2 N 13.949 -15.403 -10.680 1.00 . A A . 58 ARG NH2 1 1
3 5539 1 1 58 ARG O O 16.730 -10.863 -15.656 1.00 . A A . 58 ARG O 1 1
3 5540 1 1 59 LYS C C 16.532 -8.848 -17.645 1.00 . A A . 59 LYS C 1 1
3 5541 1 1 59 LYS CA C 15.160 -9.023 -17.009 1.00 . A A . 59 LYS CA 1 1
3 5542 1 1 59 LYS CB C 14.292 -7.821 -17.408 1.00 . A A . 59 LYS CB 1 1
3 5543 1 1 59 LYS CD C 12.082 -8.986 -17.025 1.00 . A A . 59 LYS CD 1 1
3 5544 1 1 59 LYS CE C 10.605 -8.633 -17.141 1.00 . A A . 59 LYS CE 1 1
3 5545 1 1 59 LYS CG C 12.924 -7.752 -16.748 1.00 . A A . 59 LYS CG 1 1
3 5546 1 1 59 LYS H H 14.781 -8.528 -14.976 1.00 . A A . 59 LYS H 1 1
3 5547 1 1 59 LYS HA H 14.708 -9.933 -17.374 1.00 . A A . 59 LYS HA 1 1
3 5548 1 1 59 LYS HB2 H 14.826 -6.916 -17.156 1.00 . A A . 59 LYS HB2 1 1
3 5549 1 1 59 LYS HB3 H 14.147 -7.847 -18.479 1.00 . A A . 59 LYS HB3 1 1
3 5550 1 1 59 LYS HD2 H 12.408 -9.434 -17.951 1.00 . A A . 59 LYS HD2 1 1
3 5551 1 1 59 LYS HD3 H 12.212 -9.689 -16.215 1.00 . A A . 59 LYS HD3 1 1
3 5552 1 1 59 LYS HE2 H 10.439 -8.147 -18.091 1.00 . A A . 59 LYS HE2 1 1
3 5553 1 1 59 LYS HE3 H 10.029 -9.546 -17.101 1.00 . A A . 59 LYS HE3 1 1
3 5554 1 1 59 LYS HG2 H 13.058 -7.658 -15.680 1.00 . A A . 59 LYS HG2 1 1
3 5555 1 1 59 LYS HG3 H 12.403 -6.883 -17.121 1.00 . A A . 59 LYS HG3 1 1
3 5556 1 1 59 LYS HZ1 H 10.201 -8.206 -15.125 1.00 . A A . 59 LYS HZ1 1 1
3 5557 1 1 59 LYS HZ2 H 9.163 -7.432 -16.223 1.00 . A A . 59 LYS HZ2 1 1
3 5558 1 1 59 LYS HZ3 H 10.746 -6.869 -16.020 1.00 . A A . 59 LYS HZ3 1 1
3 5559 1 1 59 LYS N N 15.304 -9.125 -15.556 1.00 . A A . 59 LYS N 1 1
3 5560 1 1 59 LYS NZ N 10.149 -7.724 -16.054 1.00 . A A . 59 LYS NZ 1 1
3 5561 1 1 59 LYS O O 16.895 -9.549 -18.591 1.00 . A A . 59 LYS O 1 1
3 5562 1 1 60 SER C C 19.574 -8.775 -17.481 1.00 . A A . 60 SER C 1 1
3 5563 1 1 60 SER CA C 18.616 -7.585 -17.588 1.00 . A A . 60 SER CA 1 1
3 5564 1 1 60 SER CB C 19.173 -6.384 -16.823 1.00 . A A . 60 SER CB 1 1
3 5565 1 1 60 SER H H 16.928 -7.411 -16.322 1.00 . A A . 60 SER H 1 1
3 5566 1 1 60 SER HA H 18.520 -7.319 -18.626 1.00 . A A . 60 SER HA 1 1
3 5567 1 1 60 SER HB2 H 19.314 -6.657 -15.789 1.00 . A A . 60 SER HB2 1 1
3 5568 1 1 60 SER HB3 H 20.121 -6.095 -17.253 1.00 . A A . 60 SER HB3 1 1
3 5569 1 1 60 SER HG H 17.531 -5.431 -16.307 1.00 . A A . 60 SER HG 1 1
3 5570 1 1 60 SER N N 17.287 -7.911 -17.091 1.00 . A A . 60 SER N 1 1
3 5571 1 1 60 SER O O 20.194 -9.175 -18.470 1.00 . A A . 60 SER O 1 1
3 5572 1 1 60 SER OG O 18.283 -5.279 -16.890 1.00 . A A . 60 SER OG 1 1
3 5573 1 1 61 THR C C 20.230 -11.703 -16.776 1.00 . A A . 61 THR C 1 1
3 5574 1 1 61 THR CA C 20.637 -10.423 -16.045 1.00 . A A . 61 THR CA 1 1
3 5575 1 1 61 THR CB C 20.833 -10.707 -14.533 1.00 . A A . 61 THR CB 1 1
3 5576 1 1 61 THR CG2 C 19.583 -11.298 -13.905 1.00 . A A . 61 THR CG2 1 1
3 5577 1 1 61 THR H H 19.113 -9.028 -15.552 1.00 . A A . 61 THR H 1 1
3 5578 1 1 61 THR HA H 21.591 -10.100 -16.444 1.00 . A A . 61 THR HA 1 1
3 5579 1 1 61 THR HB H 21.053 -9.772 -14.038 1.00 . A A . 61 THR HB 1 1
3 5580 1 1 61 THR HG1 H 21.619 -12.522 -14.376 1.00 . A A . 61 THR HG1 1 1
3 5581 1 1 61 THR HG21 H 18.759 -10.616 -14.040 1.00 . A A . 61 THR HG21 1 1
3 5582 1 1 61 THR HG22 H 19.751 -11.458 -12.850 1.00 . A A . 61 THR HG22 1 1
3 5583 1 1 61 THR HG23 H 19.352 -12.240 -14.381 1.00 . A A . 61 THR HG23 1 1
3 5584 1 1 61 THR N N 19.684 -9.345 -16.286 1.00 . A A . 61 THR N 1 1
3 5585 1 1 61 THR O O 21.086 -12.475 -17.193 1.00 . A A . 61 THR O 1 1
3 5586 1 1 61 THR OG1 O 21.932 -11.605 -14.332 1.00 . A A . 61 THR OG1 1 1
3 5587 1 1 62 ALA C C 18.951 -13.067 -19.116 1.00 . A A . 62 ALA C 1 1
3 5588 1 1 62 ALA CA C 18.440 -13.081 -17.684 1.00 . A A . 62 ALA CA 1 1
3 5589 1 1 62 ALA CB C 16.919 -13.135 -17.660 1.00 . A A . 62 ALA CB 1 1
3 5590 1 1 62 ALA H H 18.280 -11.265 -16.603 1.00 . A A . 62 ALA H 1 1
3 5591 1 1 62 ALA HA H 18.819 -13.963 -17.185 1.00 . A A . 62 ALA HA 1 1
3 5592 1 1 62 ALA HB1 H 16.582 -14.043 -18.139 1.00 . A A . 62 ALA HB1 1 1
3 5593 1 1 62 ALA HB2 H 16.520 -12.282 -18.186 1.00 . A A . 62 ALA HB2 1 1
3 5594 1 1 62 ALA HB3 H 16.577 -13.119 -16.637 1.00 . A A . 62 ALA HB3 1 1
3 5595 1 1 62 ALA N N 18.928 -11.910 -16.962 1.00 . A A . 62 ALA N 1 1
3 5596 1 1 62 ALA O O 19.439 -14.076 -19.621 1.00 . A A . 62 ALA O 1 1
3 5597 1 1 63 SER C C 20.860 -11.950 -21.163 1.00 . A A . 63 SER C 1 1
3 5598 1 1 63 SER CA C 19.342 -11.748 -21.113 1.00 . A A . 63 SER CA 1 1
3 5599 1 1 63 SER CB C 18.966 -10.357 -21.636 1.00 . A A . 63 SER CB 1 1
3 5600 1 1 63 SER H H 18.462 -11.138 -19.290 1.00 . A A . 63 SER H 1 1
3 5601 1 1 63 SER HA H 18.866 -12.500 -21.727 1.00 . A A . 63 SER HA 1 1
3 5602 1 1 63 SER HB2 H 17.961 -10.115 -21.323 1.00 . A A . 63 SER HB2 1 1
3 5603 1 1 63 SER HB3 H 19.652 -9.628 -21.231 1.00 . A A . 63 SER HB3 1 1
3 5604 1 1 63 SER HG H 18.139 -10.460 -23.412 1.00 . A A . 63 SER HG 1 1
3 5605 1 1 63 SER N N 18.863 -11.908 -19.751 1.00 . A A . 63 SER N 1 1
3 5606 1 1 63 SER O O 21.390 -12.556 -22.096 1.00 . A A . 63 SER O 1 1
3 5607 1 1 63 SER OG O 19.025 -10.301 -23.051 1.00 . A A . 63 SER OG 1 1
3 5608 1 1 64 LEU C C 23.402 -13.038 -19.830 1.00 . A A . 64 LEU C 1 1
3 5609 1 1 64 LEU CA C 22.996 -11.578 -20.031 1.00 . A A . 64 LEU CA 1 1
3 5610 1 1 64 LEU CB C 23.493 -10.704 -18.865 1.00 . A A . 64 LEU CB 1 1
3 5611 1 1 64 LEU CD1 C 25.898 -11.467 -18.661 1.00 . A A . 64 LEU CD1 1 1
3 5612 1 1 64 LEU CD2 C 25.307 -9.590 -20.202 1.00 . A A . 64 LEU CD2 1 1
3 5613 1 1 64 LEU CG C 24.973 -10.282 -18.891 1.00 . A A . 64 LEU CG 1 1
3 5614 1 1 64 LEU H H 21.053 -11.015 -19.407 1.00 . A A . 64 LEU H 1 1
3 5615 1 1 64 LEU HA H 23.421 -11.219 -20.952 1.00 . A A . 64 LEU HA 1 1
3 5616 1 1 64 LEU HB2 H 22.894 -9.805 -18.847 1.00 . A A . 64 LEU HB2 1 1
3 5617 1 1 64 LEU HB3 H 23.316 -11.243 -17.947 1.00 . A A . 64 LEU HB3 1 1
3 5618 1 1 64 LEU HD11 H 26.925 -11.135 -18.701 1.00 . A A . 64 LEU HD11 1 1
3 5619 1 1 64 LEU HD12 H 25.730 -12.209 -19.429 1.00 . A A . 64 LEU HD12 1 1
3 5620 1 1 64 LEU HD13 H 25.697 -11.899 -17.693 1.00 . A A . 64 LEU HD13 1 1
3 5621 1 1 64 LEU HD21 H 25.124 -10.268 -21.023 1.00 . A A . 64 LEU HD21 1 1
3 5622 1 1 64 LEU HD22 H 26.347 -9.299 -20.201 1.00 . A A . 64 LEU HD22 1 1
3 5623 1 1 64 LEU HD23 H 24.688 -8.712 -20.313 1.00 . A A . 64 LEU HD23 1 1
3 5624 1 1 64 LEU HG H 25.144 -9.576 -18.094 1.00 . A A . 64 LEU HG 1 1
3 5625 1 1 64 LEU N N 21.543 -11.467 -20.128 1.00 . A A . 64 LEU N 1 1
3 5626 1 1 64 LEU O O 24.295 -13.549 -20.508 1.00 . A A . 64 LEU O 1 1
3 5627 1 1 65 GLU C C 22.629 -16.057 -19.665 1.00 . A A . 65 GLU C 1 1
3 5628 1 1 65 GLU CA C 23.023 -15.084 -18.563 1.00 . A A . 65 GLU CA 1 1
3 5629 1 1 65 GLU CB C 22.258 -15.468 -17.304 1.00 . A A . 65 GLU CB 1 1
3 5630 1 1 65 GLU CD C 21.969 -15.327 -14.817 1.00 . A A . 65 GLU CD 1 1
3 5631 1 1 65 GLU CG C 22.808 -14.904 -16.008 1.00 . A A . 65 GLU CG 1 1
3 5632 1 1 65 GLU H H 21.999 -13.253 -18.431 1.00 . A A . 65 GLU H 1 1
3 5633 1 1 65 GLU HA H 24.076 -15.166 -18.378 1.00 . A A . 65 GLU HA 1 1
3 5634 1 1 65 GLU HB2 H 21.241 -15.124 -17.408 1.00 . A A . 65 GLU HB2 1 1
3 5635 1 1 65 GLU HB3 H 22.249 -16.535 -17.232 1.00 . A A . 65 GLU HB3 1 1
3 5636 1 1 65 GLU HG2 H 23.817 -15.263 -15.868 1.00 . A A . 65 GLU HG2 1 1
3 5637 1 1 65 GLU HG3 H 22.810 -13.826 -16.068 1.00 . A A . 65 GLU HG3 1 1
3 5638 1 1 65 GLU N N 22.725 -13.706 -18.910 1.00 . A A . 65 GLU N 1 1
3 5639 1 1 65 GLU O O 23.067 -17.209 -19.661 1.00 . A A . 65 GLU O 1 1
3 5640 1 1 65 GLU OE1 O 21.855 -16.551 -14.567 1.00 . A A . 65 GLU OE1 1 1
3 5641 1 1 65 GLU OE2 O 21.411 -14.446 -14.131 1.00 . A A . 65 GLU OE2 1 1
3 5642 1 1 66 HIS C C 20.126 -17.318 -20.820 1.00 . A A . 66 HIS C 1 1
3 5643 1 1 66 HIS CA C 21.134 -16.443 -21.573 1.00 . A A . 66 HIS CA 1 1
3 5644 1 1 66 HIS CB C 22.160 -17.288 -22.350 1.00 . A A . 66 HIS CB 1 1
3 5645 1 1 66 HIS CD2 C 20.820 -17.648 -24.545 1.00 . A A . 66 HIS CD2 1 1
3 5646 1 1 66 HIS CE1 C 21.228 -19.782 -24.818 1.00 . A A . 66 HIS CE1 1 1
3 5647 1 1 66 HIS CG C 21.594 -18.051 -23.510 1.00 . A A . 66 HIS CG 1 1
3 5648 1 1 66 HIS H H 21.647 -14.614 -20.624 1.00 . A A . 66 HIS H 1 1
3 5649 1 1 66 HIS HA H 20.596 -15.808 -22.263 1.00 . A A . 66 HIS HA 1 1
3 5650 1 1 66 HIS HB2 H 22.932 -16.636 -22.731 1.00 . A A . 66 HIS HB2 1 1
3 5651 1 1 66 HIS HB3 H 22.609 -17.999 -21.672 1.00 . A A . 66 HIS HB3 1 1
3 5652 1 1 66 HIS HD1 H 22.376 -19.975 -23.126 1.00 . A A . 66 HIS HD1 1 1
3 5653 1 1 66 HIS HD2 H 20.441 -16.649 -24.711 1.00 . A A . 66 HIS HD2 1 1
3 5654 1 1 66 HIS HE1 H 21.239 -20.782 -25.223 1.00 . A A . 66 HIS HE1 1 1
3 5655 1 1 66 HIS HE2 H 20.212 -18.721 -26.251 1.00 . A A . 66 HIS HE2 1 1
3 5656 1 1 66 HIS N N 21.807 -15.580 -20.596 1.00 . A A . 66 HIS N 1 1
3 5657 1 1 66 HIS ND1 N 21.831 -19.392 -23.711 1.00 . A A . 66 HIS ND1 1 1
3 5658 1 1 66 HIS NE2 N 20.609 -18.743 -25.344 1.00 . A A . 66 HIS NE2 1 1
3 5659 1 1 66 HIS O O 19.742 -18.404 -21.258 1.00 . A A . 66 HIS O 1 1
3 5660 1 1 67 HIS C C 17.349 -17.210 -19.114 1.00 . A A . 67 HIS C 1 1
3 5661 1 1 67 HIS CA C 18.809 -17.470 -18.750 1.00 . A A . 67 HIS CA 1 1
3 5662 1 1 67 HIS CB C 19.104 -16.943 -17.338 1.00 . A A . 67 HIS CB 1 1
3 5663 1 1 67 HIS CD2 C 17.555 -18.586 -16.042 1.00 . A A . 67 HIS CD2 1 1
3 5664 1 1 67 HIS CE1 C 18.774 -18.797 -14.233 1.00 . A A . 67 HIS CE1 1 1
3 5665 1 1 67 HIS CG C 18.665 -17.827 -16.209 1.00 . A A . 67 HIS CG 1 1
3 5666 1 1 67 HIS H H 19.942 -15.853 -19.485 1.00 . A A . 67 HIS H 1 1
3 5667 1 1 67 HIS HA H 19.015 -18.529 -18.795 1.00 . A A . 67 HIS HA 1 1
3 5668 1 1 67 HIS HB2 H 20.168 -16.794 -17.240 1.00 . A A . 67 HIS HB2 1 1
3 5669 1 1 67 HIS HB3 H 18.608 -15.988 -17.218 1.00 . A A . 67 HIS HB3 1 1
3 5670 1 1 67 HIS HD1 H 20.275 -17.544 -14.861 1.00 . A A . 67 HIS HD1 1 1
3 5671 1 1 67 HIS HD2 H 16.745 -18.698 -16.746 1.00 . A A . 67 HIS HD2 1 1
3 5672 1 1 67 HIS HE1 H 19.118 -19.100 -13.254 1.00 . A A . 67 HIS HE1 1 1
3 5673 1 1 67 HIS HE2 H 16.927 -19.678 -14.353 1.00 . A A . 67 HIS HE2 1 1
3 5674 1 1 67 HIS N N 19.682 -16.779 -19.690 1.00 . A A . 67 HIS N 1 1
3 5675 1 1 67 HIS ND1 N 19.407 -17.982 -15.055 1.00 . A A . 67 HIS ND1 1 1
3 5676 1 1 67 HIS NE2 N 17.649 -19.178 -14.806 1.00 . A A . 67 HIS NE2 1 1
3 5677 1 1 67 HIS O O 16.857 -16.096 -18.963 1.00 . A A . 67 HIS O 1 1
3 5678 1 1 68 HIS C C 14.331 -18.903 -19.171 1.00 . A A . 68 HIS C 1 1
3 5679 1 1 68 HIS CA C 15.280 -18.068 -20.022 1.00 . A A . 68 HIS CA 1 1
3 5680 1 1 68 HIS CB C 15.121 -18.415 -21.510 1.00 . A A . 68 HIS CB 1 1
3 5681 1 1 68 HIS CD2 C 15.094 -21.000 -21.788 1.00 . A A . 68 HIS CD2 1 1
3 5682 1 1 68 HIS CE1 C 17.065 -21.237 -22.710 1.00 . A A . 68 HIS CE1 1 1
3 5683 1 1 68 HIS CG C 15.645 -19.769 -21.892 1.00 . A A . 68 HIS CG 1 1
3 5684 1 1 68 HIS H H 17.095 -19.116 -19.660 1.00 . A A . 68 HIS H 1 1
3 5685 1 1 68 HIS HA H 15.023 -17.029 -19.886 1.00 . A A . 68 HIS HA 1 1
3 5686 1 1 68 HIS HB2 H 14.072 -18.384 -21.766 1.00 . A A . 68 HIS HB2 1 1
3 5687 1 1 68 HIS HB3 H 15.648 -17.678 -22.096 1.00 . A A . 68 HIS HB3 1 1
3 5688 1 1 68 HIS HD1 H 17.519 -19.241 -22.706 1.00 . A A . 68 HIS HD1 1 1
3 5689 1 1 68 HIS HD2 H 14.121 -21.233 -21.377 1.00 . A A . 68 HIS HD2 1 1
3 5690 1 1 68 HIS HE1 H 17.944 -21.676 -23.157 1.00 . A A . 68 HIS HE1 1 1
3 5691 1 1 68 HIS HE2 H 15.780 -22.822 -22.569 1.00 . A A . 68 HIS HE2 1 1
3 5692 1 1 68 HIS N N 16.663 -18.229 -19.595 1.00 . A A . 68 HIS N 1 1
3 5693 1 1 68 HIS ND1 N 16.878 -19.955 -22.475 1.00 . A A . 68 HIS ND1 1 1
3 5694 1 1 68 HIS NE2 N 15.996 -21.896 -22.304 1.00 . A A . 68 HIS NE2 1 1
3 5695 1 1 68 HIS O O 14.771 -19.719 -18.357 1.00 . A A . 68 HIS O 1 1
3 5696 1 1 69 HIS C C 11.873 -18.904 -17.199 1.00 . A A . 69 HIS C 1 1
3 5697 1 1 69 HIS CA C 11.956 -19.361 -18.656 1.00 . A A . 69 HIS CA 1 1
3 5698 1 1 69 HIS CB C 12.095 -20.887 -18.727 1.00 . A A . 69 HIS CB 1 1
3 5699 1 1 69 HIS CD2 C 10.917 -22.379 -16.952 1.00 . A A . 69 HIS CD2 1 1
3 5700 1 1 69 HIS CE1 C 8.884 -22.298 -17.766 1.00 . A A . 69 HIS CE1 1 1
3 5701 1 1 69 HIS CG C 10.957 -21.617 -18.071 1.00 . A A . 69 HIS CG 1 1
3 5702 1 1 69 HIS H H 12.783 -18.009 -20.053 1.00 . A A . 69 HIS H 1 1
3 5703 1 1 69 HIS HA H 11.032 -19.084 -19.139 1.00 . A A . 69 HIS HA 1 1
3 5704 1 1 69 HIS HB2 H 12.134 -21.192 -19.763 1.00 . A A . 69 HIS HB2 1 1
3 5705 1 1 69 HIS HB3 H 13.008 -21.182 -18.234 1.00 . A A . 69 HIS HB3 1 1
3 5706 1 1 69 HIS HD1 H 9.364 -21.112 -19.370 1.00 . A A . 69 HIS HD1 1 1
3 5707 1 1 69 HIS HD2 H 11.752 -22.621 -16.310 1.00 . A A . 69 HIS HD2 1 1
3 5708 1 1 69 HIS HE1 H 7.823 -22.454 -17.900 1.00 . A A . 69 HIS HE1 1 1
3 5709 1 1 69 HIS HE2 H 9.301 -23.442 -16.113 1.00 . A A . 69 HIS HE2 1 1
3 5710 1 1 69 HIS N N 13.033 -18.677 -19.380 1.00 . A A . 69 HIS N 1 1
3 5711 1 1 69 HIS ND1 N 9.666 -21.588 -18.557 1.00 . A A . 69 HIS ND1 1 1
3 5712 1 1 69 HIS NE2 N 9.617 -22.790 -16.787 1.00 . A A . 69 HIS NE2 1 1
3 5713 1 1 69 HIS O O 12.670 -19.309 -16.355 1.00 . A A . 69 HIS O 1 1
3 5714 1 1 70 HIS C C 9.538 -18.456 -14.927 1.00 . A A . 70 HIS C 1 1
3 5715 1 1 70 HIS CA C 10.634 -17.600 -15.556 1.00 . A A . 70 HIS CA 1 1
3 5716 1 1 70 HIS CB C 10.220 -16.114 -15.534 1.00 . A A . 70 HIS CB 1 1
3 5717 1 1 70 HIS CD2 C 8.266 -16.013 -17.257 1.00 . A A . 70 HIS CD2 1 1
3 5718 1 1 70 HIS CE1 C 6.717 -15.200 -15.940 1.00 . A A . 70 HIS CE1 1 1
3 5719 1 1 70 HIS CG C 8.824 -15.840 -16.034 1.00 . A A . 70 HIS CG 1 1
3 5720 1 1 70 HIS H H 10.314 -17.739 -17.651 1.00 . A A . 70 HIS H 1 1
3 5721 1 1 70 HIS HA H 11.543 -17.723 -14.986 1.00 . A A . 70 HIS HA 1 1
3 5722 1 1 70 HIS HB2 H 10.281 -15.750 -14.520 1.00 . A A . 70 HIS HB2 1 1
3 5723 1 1 70 HIS HB3 H 10.906 -15.554 -16.151 1.00 . A A . 70 HIS HB3 1 1
3 5724 1 1 70 HIS HD1 H 7.916 -15.069 -14.282 1.00 . A A . 70 HIS HD1 1 1
3 5725 1 1 70 HIS HD2 H 8.763 -16.388 -18.141 1.00 . A A . 70 HIS HD2 1 1
3 5726 1 1 70 HIS HE1 H 5.775 -14.818 -15.576 1.00 . A A . 70 HIS HE1 1 1
3 5727 1 1 70 HIS HE2 H 6.295 -15.657 -17.895 1.00 . A A . 70 HIS HE2 1 1
3 5728 1 1 70 HIS N N 10.891 -18.058 -16.918 1.00 . A A . 70 HIS N 1 1
3 5729 1 1 70 HIS ND1 N 7.825 -15.326 -15.233 1.00 . A A . 70 HIS ND1 1 1
3 5730 1 1 70 HIS NE2 N 6.960 -15.610 -17.168 1.00 . A A . 70 HIS NE2 1 1
3 5731 1 1 70 HIS O O 8.745 -19.071 -15.639 1.00 . A A . 70 HIS O 1 1
3 5732 1 1 71 HIS C C 8.314 -18.650 -11.491 1.00 . A A . 71 HIS C 1 1
3 5733 1 1 71 HIS CA C 8.460 -19.225 -12.893 1.00 . A A . 71 HIS CA 1 1
3 5734 1 1 71 HIS CB C 8.780 -20.725 -12.826 1.00 . A A . 71 HIS CB 1 1
3 5735 1 1 71 HIS CD2 C 6.508 -21.946 -13.101 1.00 . A A . 71 HIS CD2 1 1
3 5736 1 1 71 HIS CE1 C 6.376 -22.837 -11.108 1.00 . A A . 71 HIS CE1 1 1
3 5737 1 1 71 HIS CG C 7.612 -21.571 -12.412 1.00 . A A . 71 HIS CG 1 1
3 5738 1 1 71 HIS H H 10.189 -18.031 -13.087 1.00 . A A . 71 HIS H 1 1
3 5739 1 1 71 HIS HA H 7.530 -19.083 -13.426 1.00 . A A . 71 HIS HA 1 1
3 5740 1 1 71 HIS HB2 H 9.102 -21.062 -13.799 1.00 . A A . 71 HIS HB2 1 1
3 5741 1 1 71 HIS HB3 H 9.573 -20.886 -12.112 1.00 . A A . 71 HIS HB3 1 1
3 5742 1 1 71 HIS HD1 H 8.139 -22.047 -10.421 1.00 . A A . 71 HIS HD1 1 1
3 5743 1 1 71 HIS HD2 H 6.267 -21.679 -14.119 1.00 . A A . 71 HIS HD2 1 1
3 5744 1 1 71 HIS HE1 H 6.025 -23.397 -10.253 1.00 . A A . 71 HIS HE1 1 1
3 5745 1 1 71 HIS HE2 H 4.810 -22.980 -12.419 1.00 . A A . 71 HIS HE2 1 1
3 5746 1 1 71 HIS N N 9.501 -18.500 -13.604 1.00 . A A . 71 HIS N 1 1
3 5747 1 1 71 HIS ND1 N 7.496 -22.145 -11.167 1.00 . A A . 71 HIS ND1 1 1
3 5748 1 1 71 HIS NE2 N 5.755 -22.732 -12.266 1.00 . A A . 71 HIS NE2 1 1
3 5749 1 1 71 HIS O O 7.386 -17.848 -11.268 1.00 . A A . 71 HIS O 1 1
3 5750 1 1 71 HIS OXT O 9.163 -18.968 -10.631 1.00 . A A . 71 HIS OXT 1 1
3 5751 2 1 1 MET C C -27.270 22.122 7.774 1.00 . B B . 1 MET C 1 1
3 5752 2 1 1 MET CA C -28.458 22.154 8.733 1.00 . B B . 1 MET CA 1 1
3 5753 2 1 1 MET CB C -28.185 21.276 9.962 1.00 . B B . 1 MET CB 1 1
3 5754 2 1 1 MET CE C -25.940 21.917 13.424 1.00 . B B . 1 MET CE 1 1
3 5755 2 1 1 MET CG C -27.227 21.895 10.970 1.00 . B B . 1 MET CG 1 1
3 5756 2 1 1 MET H1 H -30.458 21.562 8.700 1.00 . B B . 1 MET H1 1 1
3 5757 2 1 1 MET H2 H -29.479 20.760 7.567 1.00 . B B . 1 MET H2 1 1
3 5758 2 1 1 MET H3 H -29.949 22.359 7.298 1.00 . B B . 1 MET H3 1 1
3 5759 2 1 1 MET HA H -28.624 23.175 9.051 1.00 . B B . 1 MET HA 1 1
3 5760 2 1 1 MET HB2 H -29.121 21.080 10.464 1.00 . B B . 1 MET HB2 1 1
3 5761 2 1 1 MET HB3 H -27.765 20.339 9.628 1.00 . B B . 1 MET HB3 1 1
3 5762 2 1 1 MET HE1 H -26.466 22.837 13.638 1.00 . B B . 1 MET HE1 1 1
3 5763 2 1 1 MET HE2 H -25.027 22.140 12.891 1.00 . B B . 1 MET HE2 1 1
3 5764 2 1 1 MET HE3 H -25.705 21.414 14.349 1.00 . B B . 1 MET HE3 1 1
3 5765 2 1 1 MET HG2 H -26.272 22.048 10.489 1.00 . B B . 1 MET HG2 1 1
3 5766 2 1 1 MET HG3 H -27.624 22.847 11.290 1.00 . B B . 1 MET HG3 1 1
3 5767 2 1 1 MET N N -29.668 21.676 8.028 1.00 . B B . 1 MET N 1 1
3 5768 2 1 1 MET O O -27.377 21.567 6.683 1.00 . B B . 1 MET O 1 1
3 5769 2 1 1 MET SD S -26.977 20.856 12.420 1.00 . B B . 1 MET SD 1 1
3 5770 2 1 2 SER C C -24.322 21.367 7.214 1.00 . B B . 2 SER C 1 1
3 5771 2 1 2 SER CA C -24.951 22.745 7.329 1.00 . B B . 2 SER CA 1 1
3 5772 2 1 2 SER CB C -23.958 23.722 7.931 1.00 . B B . 2 SER CB 1 1
3 5773 2 1 2 SER H H -26.116 23.150 9.050 1.00 . B B . 2 SER H 1 1
3 5774 2 1 2 SER HA H -25.239 23.085 6.350 1.00 . B B . 2 SER HA 1 1
3 5775 2 1 2 SER HB2 H -23.029 23.672 7.386 1.00 . B B . 2 SER HB2 1 1
3 5776 2 1 2 SER HB3 H -24.363 24.712 7.869 1.00 . B B . 2 SER HB3 1 1
3 5777 2 1 2 SER HG H -22.857 22.956 9.366 1.00 . B B . 2 SER HG 1 1
3 5778 2 1 2 SER N N -26.144 22.710 8.174 1.00 . B B . 2 SER N 1 1
3 5779 2 1 2 SER O O -23.412 21.137 6.420 1.00 . B B . 2 SER O 1 1
3 5780 2 1 2 SER OG O -23.705 23.420 9.295 1.00 . B B . 2 SER OG 1 1
3 5781 2 1 3 GLU C C -25.689 18.276 8.562 1.00 . B B . 3 GLU C 1 1
3 5782 2 1 3 GLU CA C -24.526 19.059 7.980 1.00 . B B . 3 GLU CA 1 1
3 5783 2 1 3 GLU CB C -23.241 18.746 8.752 1.00 . B B . 3 GLU CB 1 1
3 5784 2 1 3 GLU CD C -21.960 17.609 6.891 1.00 . B B . 3 GLU CD 1 1
3 5785 2 1 3 GLU CG C -21.990 18.755 7.887 1.00 . B B . 3 GLU CG 1 1
3 5786 2 1 3 GLU H H -25.482 20.800 8.683 1.00 . B B . 3 GLU H 1 1
3 5787 2 1 3 GLU HA H -24.397 18.777 6.946 1.00 . B B . 3 GLU HA 1 1
3 5788 2 1 3 GLU HB2 H -23.117 19.479 9.534 1.00 . B B . 3 GLU HB2 1 1
3 5789 2 1 3 GLU HB3 H -23.335 17.768 9.201 1.00 . B B . 3 GLU HB3 1 1
3 5790 2 1 3 GLU HG2 H -21.954 19.686 7.341 1.00 . B B . 3 GLU HG2 1 1
3 5791 2 1 3 GLU HG3 H -21.124 18.680 8.527 1.00 . B B . 3 GLU HG3 1 1
3 5792 2 1 3 GLU N N -24.845 20.478 8.019 1.00 . B B . 3 GLU N 1 1
3 5793 2 1 3 GLU O O -26.329 18.724 9.516 1.00 . B B . 3 GLU O 1 1
3 5794 2 1 3 GLU OE1 O -22.829 17.574 5.990 1.00 . B B . 3 GLU OE1 1 1
3 5795 2 1 3 GLU OE2 O -21.061 16.747 7.000 1.00 . B B . 3 GLU OE2 1 1
3 5796 2 1 4 GLY C C -26.676 15.032 9.051 1.00 . B B . 4 GLY C 1 1
3 5797 2 1 4 GLY CA C -27.096 16.340 8.427 1.00 . B B . 4 GLY CA 1 1
3 5798 2 1 4 GLY H H -25.397 16.794 7.264 1.00 . B B . 4 GLY H 1 1
3 5799 2 1 4 GLY HA2 H -27.657 16.909 9.153 1.00 . B B . 4 GLY HA2 1 1
3 5800 2 1 4 GLY HA3 H -27.731 16.134 7.578 1.00 . B B . 4 GLY HA3 1 1
3 5801 2 1 4 GLY N N -25.968 17.124 7.988 1.00 . B B . 4 GLY N 1 1
3 5802 2 1 4 GLY O O -25.703 14.417 8.618 1.00 . B B . 4 GLY O 1 1
3 5803 2 1 5 ALA C C -27.346 12.164 9.853 1.00 . B B . 5 ALA C 1 1
3 5804 2 1 5 ALA CA C -27.110 13.363 10.761 1.00 . B B . 5 ALA CA 1 1
3 5805 2 1 5 ALA CB C -27.943 13.248 12.027 1.00 . B B . 5 ALA CB 1 1
3 5806 2 1 5 ALA H H -28.176 15.145 10.360 1.00 . B B . 5 ALA H 1 1
3 5807 2 1 5 ALA HA H -26.069 13.383 11.044 1.00 . B B . 5 ALA HA 1 1
3 5808 2 1 5 ALA HB1 H -28.990 13.230 11.767 1.00 . B B . 5 ALA HB1 1 1
3 5809 2 1 5 ALA HB2 H -27.745 14.096 12.666 1.00 . B B . 5 ALA HB2 1 1
3 5810 2 1 5 ALA HB3 H -27.685 12.338 12.547 1.00 . B B . 5 ALA HB3 1 1
3 5811 2 1 5 ALA N N -27.409 14.606 10.066 1.00 . B B . 5 ALA N 1 1
3 5812 2 1 5 ALA O O -26.652 11.153 9.946 1.00 . B B . 5 ALA O 1 1
3 5813 2 1 6 GLU C C -27.533 11.110 6.992 1.00 . B B . 6 GLU C 1 1
3 5814 2 1 6 GLU CA C -28.637 11.225 8.028 1.00 . B B . 6 GLU CA 1 1
3 5815 2 1 6 GLU CB C -29.973 11.501 7.348 1.00 . B B . 6 GLU CB 1 1
3 5816 2 1 6 GLU CD C -32.404 12.089 7.655 1.00 . B B . 6 GLU CD 1 1
3 5817 2 1 6 GLU CG C -31.069 11.870 8.327 1.00 . B B . 6 GLU CG 1 1
3 5818 2 1 6 GLU H H -28.828 13.127 8.926 1.00 . B B . 6 GLU H 1 1
3 5819 2 1 6 GLU HA H -28.697 10.301 8.581 1.00 . B B . 6 GLU HA 1 1
3 5820 2 1 6 GLU HB2 H -29.850 12.317 6.650 1.00 . B B . 6 GLU HB2 1 1
3 5821 2 1 6 GLU HB3 H -30.280 10.617 6.809 1.00 . B B . 6 GLU HB3 1 1
3 5822 2 1 6 GLU HG2 H -31.170 11.073 9.045 1.00 . B B . 6 GLU HG2 1 1
3 5823 2 1 6 GLU HG3 H -30.785 12.779 8.836 1.00 . B B . 6 GLU HG3 1 1
3 5824 2 1 6 GLU N N -28.318 12.292 8.963 1.00 . B B . 6 GLU N 1 1
3 5825 2 1 6 GLU O O -27.059 10.015 6.689 1.00 . B B . 6 GLU O 1 1
3 5826 2 1 6 GLU OE1 O -32.576 13.132 6.994 1.00 . B B . 6 GLU OE1 1 1
3 5827 2 1 6 GLU OE2 O -33.293 11.221 7.793 1.00 . B B . 6 GLU OE2 1 1
3 5828 2 1 7 GLU C C -24.763 11.743 6.267 1.00 . B B . 7 GLU C 1 1
3 5829 2 1 7 GLU CA C -25.977 12.347 5.578 1.00 . B B . 7 GLU CA 1 1
3 5830 2 1 7 GLU CB C -25.698 13.813 5.237 1.00 . B B . 7 GLU CB 1 1
3 5831 2 1 7 GLU CD C -24.833 13.581 2.876 1.00 . B B . 7 GLU CD 1 1
3 5832 2 1 7 GLU CG C -24.529 14.025 4.288 1.00 . B B . 7 GLU CG 1 1
3 5833 2 1 7 GLU H H -27.643 13.077 6.665 1.00 . B B . 7 GLU H 1 1
3 5834 2 1 7 GLU HA H -26.189 11.795 4.675 1.00 . B B . 7 GLU HA 1 1
3 5835 2 1 7 GLU HB2 H -26.581 14.234 4.784 1.00 . B B . 7 GLU HB2 1 1
3 5836 2 1 7 GLU HB3 H -25.489 14.346 6.152 1.00 . B B . 7 GLU HB3 1 1
3 5837 2 1 7 GLU HG2 H -24.283 15.076 4.270 1.00 . B B . 7 GLU HG2 1 1
3 5838 2 1 7 GLU HG3 H -23.681 13.462 4.651 1.00 . B B . 7 GLU HG3 1 1
3 5839 2 1 7 GLU N N -27.133 12.258 6.462 1.00 . B B . 7 GLU N 1 1
3 5840 2 1 7 GLU O O -24.063 10.908 5.701 1.00 . B B . 7 GLU O 1 1
3 5841 2 1 7 GLU OE1 O -24.613 12.396 2.557 1.00 . B B . 7 GLU OE1 1 1
3 5842 2 1 7 GLU OE2 O -25.287 14.419 2.074 1.00 . B B . 7 GLU OE2 1 1
3 5843 2 1 8 LEU C C -23.447 10.201 8.466 1.00 . B B . 8 LEU C 1 1
3 5844 2 1 8 LEU CA C -23.432 11.718 8.317 1.00 . B B . 8 LEU CA 1 1
3 5845 2 1 8 LEU CB C -23.520 12.389 9.693 1.00 . B B . 8 LEU CB 1 1
3 5846 2 1 8 LEU CD1 C -22.371 13.555 11.579 1.00 . B B . 8 LEU CD1 1 1
3 5847 2 1 8 LEU CD2 C -21.702 11.224 10.984 1.00 . B B . 8 LEU CD2 1 1
3 5848 2 1 8 LEU CG C -22.202 12.556 10.442 1.00 . B B . 8 LEU CG 1 1
3 5849 2 1 8 LEU H H -25.163 12.833 7.888 1.00 . B B . 8 LEU H 1 1
3 5850 2 1 8 LEU HA H -22.516 12.018 7.833 1.00 . B B . 8 LEU HA 1 1
3 5851 2 1 8 LEU HB2 H -23.955 13.367 9.562 1.00 . B B . 8 LEU HB2 1 1
3 5852 2 1 8 LEU HB3 H -24.183 11.800 10.309 1.00 . B B . 8 LEU HB3 1 1
3 5853 2 1 8 LEU HD11 H -21.438 13.653 12.115 1.00 . B B . 8 LEU HD11 1 1
3 5854 2 1 8 LEU HD12 H -23.139 13.209 12.254 1.00 . B B . 8 LEU HD12 1 1
3 5855 2 1 8 LEU HD13 H -22.654 14.515 11.173 1.00 . B B . 8 LEU HD13 1 1
3 5856 2 1 8 LEU HD21 H -21.568 10.532 10.165 1.00 . B B . 8 LEU HD21 1 1
3 5857 2 1 8 LEU HD22 H -22.424 10.822 11.680 1.00 . B B . 8 LEU HD22 1 1
3 5858 2 1 8 LEU HD23 H -20.759 11.371 11.488 1.00 . B B . 8 LEU HD23 1 1
3 5859 2 1 8 LEU HG H -21.466 12.944 9.758 1.00 . B B . 8 LEU HG 1 1
3 5860 2 1 8 LEU N N -24.548 12.170 7.505 1.00 . B B . 8 LEU N 1 1
3 5861 2 1 8 LEU O O -22.448 9.537 8.211 1.00 . B B . 8 LEU O 1 1
3 5862 2 1 9 LYS C C -24.530 7.410 7.880 1.00 . B B . 9 LYS C 1 1
3 5863 2 1 9 LYS CA C -24.720 8.239 9.141 1.00 . B B . 9 LYS CA 1 1
3 5864 2 1 9 LYS CB C -26.078 7.950 9.757 1.00 . B B . 9 LYS CB 1 1
3 5865 2 1 9 LYS CD C -27.308 6.736 11.554 1.00 . B B . 9 LYS CD 1 1
3 5866 2 1 9 LYS CE C -27.108 5.929 12.819 1.00 . B B . 9 LYS CE 1 1
3 5867 2 1 9 LYS CG C -26.026 6.825 10.764 1.00 . B B . 9 LYS CG 1 1
3 5868 2 1 9 LYS H H -25.374 10.246 8.990 1.00 . B B . 9 LYS H 1 1
3 5869 2 1 9 LYS HA H -23.959 7.959 9.855 1.00 . B B . 9 LYS HA 1 1
3 5870 2 1 9 LYS HB2 H -26.436 8.839 10.254 1.00 . B B . 9 LYS HB2 1 1
3 5871 2 1 9 LYS HB3 H -26.769 7.677 8.975 1.00 . B B . 9 LYS HB3 1 1
3 5872 2 1 9 LYS HD2 H -27.630 7.733 11.819 1.00 . B B . 9 LYS HD2 1 1
3 5873 2 1 9 LYS HD3 H -28.063 6.258 10.948 1.00 . B B . 9 LYS HD3 1 1
3 5874 2 1 9 LYS HE2 H -28.049 5.850 13.317 1.00 . B B . 9 LYS HE2 1 1
3 5875 2 1 9 LYS HE3 H -26.755 4.944 12.552 1.00 . B B . 9 LYS HE3 1 1
3 5876 2 1 9 LYS HG2 H -25.869 5.893 10.244 1.00 . B B . 9 LYS HG2 1 1
3 5877 2 1 9 LYS HG3 H -25.207 7.002 11.445 1.00 . B B . 9 LYS HG3 1 1
3 5878 2 1 9 LYS HZ1 H -25.176 6.554 13.323 1.00 . B B . 9 LYS HZ1 1 1
3 5879 2 1 9 LYS HZ2 H -26.108 6.049 14.649 1.00 . B B . 9 LYS HZ2 1 1
3 5880 2 1 9 LYS HZ3 H -26.404 7.553 13.930 1.00 . B B . 9 LYS HZ3 1 1
3 5881 2 1 9 LYS N N -24.591 9.663 8.867 1.00 . B B . 9 LYS N 1 1
3 5882 2 1 9 LYS NZ N -26.131 6.563 13.742 1.00 . B B . 9 LYS NZ 1 1
3 5883 2 1 9 LYS O O -23.804 6.417 7.887 1.00 . B B . 9 LYS O 1 1
3 5884 2 1 10 ALA C C -23.655 7.203 4.977 1.00 . B B . 10 ALA C 1 1
3 5885 2 1 10 ALA CA C -25.068 7.109 5.533 1.00 . B B . 10 ALA CA 1 1
3 5886 2 1 10 ALA CB C -26.069 7.656 4.530 1.00 . B B . 10 ALA CB 1 1
3 5887 2 1 10 ALA H H -25.732 8.634 6.847 1.00 . B B . 10 ALA H 1 1
3 5888 2 1 10 ALA HA H -25.305 6.071 5.714 1.00 . B B . 10 ALA HA 1 1
3 5889 2 1 10 ALA HB1 H -25.848 8.695 4.331 1.00 . B B . 10 ALA HB1 1 1
3 5890 2 1 10 ALA HB2 H -27.067 7.568 4.932 1.00 . B B . 10 ALA HB2 1 1
3 5891 2 1 10 ALA HB3 H -26.000 7.092 3.612 1.00 . B B . 10 ALA HB3 1 1
3 5892 2 1 10 ALA N N -25.174 7.824 6.797 1.00 . B B . 10 ALA N 1 1
3 5893 2 1 10 ALA O O -23.130 6.238 4.417 1.00 . B B . 10 ALA O 1 1
3 5894 2 1 11 LYS C C -20.694 7.793 5.488 1.00 . B B . 11 LYS C 1 1
3 5895 2 1 11 LYS CA C -21.688 8.601 4.667 1.00 . B B . 11 LYS CA 1 1
3 5896 2 1 11 LYS CB C -21.367 10.097 4.743 1.00 . B B . 11 LYS CB 1 1
3 5897 2 1 11 LYS CD C -20.102 12.061 3.851 1.00 . B B . 11 LYS CD 1 1
3 5898 2 1 11 LYS CE C -18.950 12.555 2.990 1.00 . B B . 11 LYS CE 1 1
3 5899 2 1 11 LYS CG C -20.164 10.541 3.921 1.00 . B B . 11 LYS CG 1 1
3 5900 2 1 11 LYS H H -23.519 9.094 5.610 1.00 . B B . 11 LYS H 1 1
3 5901 2 1 11 LYS HA H -21.637 8.276 3.639 1.00 . B B . 11 LYS HA 1 1
3 5902 2 1 11 LYS HB2 H -22.227 10.650 4.399 1.00 . B B . 11 LYS HB2 1 1
3 5903 2 1 11 LYS HB3 H -21.181 10.355 5.776 1.00 . B B . 11 LYS HB3 1 1
3 5904 2 1 11 LYS HD2 H -21.028 12.428 3.431 1.00 . B B . 11 LYS HD2 1 1
3 5905 2 1 11 LYS HD3 H -19.983 12.451 4.852 1.00 . B B . 11 LYS HD3 1 1
3 5906 2 1 11 LYS HE2 H -18.022 12.278 3.464 1.00 . B B . 11 LYS HE2 1 1
3 5907 2 1 11 LYS HE3 H -19.014 12.085 2.017 1.00 . B B . 11 LYS HE3 1 1
3 5908 2 1 11 LYS HG2 H -19.260 10.171 4.384 1.00 . B B . 11 LYS HG2 1 1
3 5909 2 1 11 LYS HG3 H -20.254 10.145 2.922 1.00 . B B . 11 LYS HG3 1 1
3 5910 2 1 11 LYS HZ1 H -19.813 14.312 2.252 1.00 . B B . 11 LYS HZ1 1 1
3 5911 2 1 11 LYS HZ2 H -18.120 14.364 2.340 1.00 . B B . 11 LYS HZ2 1 1
3 5912 2 1 11 LYS HZ3 H -19.051 14.499 3.754 1.00 . B B . 11 LYS HZ3 1 1
3 5913 2 1 11 LYS N N -23.042 8.366 5.148 1.00 . B B . 11 LYS N 1 1
3 5914 2 1 11 LYS NZ N -18.984 14.032 2.822 1.00 . B B . 11 LYS NZ 1 1
3 5915 2 1 11 LYS O O -19.807 7.143 4.941 1.00 . B B . 11 LYS O 1 1
3 5916 2 1 12 LEU C C -20.167 5.558 7.424 1.00 . B B . 12 LEU C 1 1
3 5917 2 1 12 LEU CA C -20.020 7.049 7.708 1.00 . B B . 12 LEU CA 1 1
3 5918 2 1 12 LEU CB C -20.391 7.347 9.162 1.00 . B B . 12 LEU CB 1 1
3 5919 2 1 12 LEU CD1 C -18.087 7.069 10.121 1.00 . B B . 12 LEU CD1 1 1
3 5920 2 1 12 LEU CD2 C -20.091 6.917 11.606 1.00 . B B . 12 LEU CD2 1 1
3 5921 2 1 12 LEU CG C -19.543 6.636 10.217 1.00 . B B . 12 LEU CG 1 1
3 5922 2 1 12 LEU H H -21.576 8.389 7.185 1.00 . B B . 12 LEU H 1 1
3 5923 2 1 12 LEU HA H -18.994 7.338 7.536 1.00 . B B . 12 LEU HA 1 1
3 5924 2 1 12 LEU HB2 H -20.304 8.412 9.320 1.00 . B B . 12 LEU HB2 1 1
3 5925 2 1 12 LEU HB3 H -21.422 7.063 9.312 1.00 . B B . 12 LEU HB3 1 1
3 5926 2 1 12 LEU HD11 H -17.696 6.799 9.151 1.00 . B B . 12 LEU HD11 1 1
3 5927 2 1 12 LEU HD12 H -17.514 6.575 10.890 1.00 . B B . 12 LEU HD12 1 1
3 5928 2 1 12 LEU HD13 H -18.019 8.139 10.251 1.00 . B B . 12 LEU HD13 1 1
3 5929 2 1 12 LEU HD21 H -19.483 6.414 12.343 1.00 . B B . 12 LEU HD21 1 1
3 5930 2 1 12 LEU HD22 H -21.107 6.560 11.670 1.00 . B B . 12 LEU HD22 1 1
3 5931 2 1 12 LEU HD23 H -20.072 7.982 11.792 1.00 . B B . 12 LEU HD23 1 1
3 5932 2 1 12 LEU HG H -19.587 5.569 10.049 1.00 . B B . 12 LEU HG 1 1
3 5933 2 1 12 LEU N N -20.864 7.822 6.805 1.00 . B B . 12 LEU N 1 1
3 5934 2 1 12 LEU O O -19.184 4.820 7.412 1.00 . B B . 12 LEU O 1 1
3 5935 2 1 13 LYS C C -20.927 3.352 5.567 1.00 . B B . 13 LYS C 1 1
3 5936 2 1 13 LYS CA C -21.694 3.743 6.829 1.00 . B B . 13 LYS CA 1 1
3 5937 2 1 13 LYS CB C -23.198 3.570 6.590 1.00 . B B . 13 LYS CB 1 1
3 5938 2 1 13 LYS CD C -23.466 1.219 7.468 1.00 . B B . 13 LYS CD 1 1
3 5939 2 1 13 LYS CE C -23.830 -0.212 7.109 1.00 . B B . 13 LYS CE 1 1
3 5940 2 1 13 LYS CG C -23.615 2.144 6.266 1.00 . B B . 13 LYS CG 1 1
3 5941 2 1 13 LYS H H -22.155 5.768 7.285 1.00 . B B . 13 LYS H 1 1
3 5942 2 1 13 LYS HA H -21.386 3.106 7.643 1.00 . B B . 13 LYS HA 1 1
3 5943 2 1 13 LYS HB2 H -23.727 3.886 7.472 1.00 . B B . 13 LYS HB2 1 1
3 5944 2 1 13 LYS HB3 H -23.490 4.201 5.763 1.00 . B B . 13 LYS HB3 1 1
3 5945 2 1 13 LYS HD2 H -22.441 1.244 7.806 1.00 . B B . 13 LYS HD2 1 1
3 5946 2 1 13 LYS HD3 H -24.119 1.559 8.259 1.00 . B B . 13 LYS HD3 1 1
3 5947 2 1 13 LYS HE2 H -24.826 -0.222 6.693 1.00 . B B . 13 LYS HE2 1 1
3 5948 2 1 13 LYS HE3 H -23.129 -0.574 6.373 1.00 . B B . 13 LYS HE3 1 1
3 5949 2 1 13 LYS HG2 H -24.650 2.146 5.956 1.00 . B B . 13 LYS HG2 1 1
3 5950 2 1 13 LYS HG3 H -22.998 1.775 5.458 1.00 . B B . 13 LYS HG3 1 1
3 5951 2 1 13 LYS HZ1 H -23.868 -2.105 7.985 1.00 . B B . 13 LYS HZ1 1 1
3 5952 2 1 13 LYS HZ2 H -24.590 -0.895 8.931 1.00 . B B . 13 LYS HZ2 1 1
3 5953 2 1 13 LYS HZ3 H -22.899 -0.985 8.814 1.00 . B B . 13 LYS HZ3 1 1
3 5954 2 1 13 LYS N N -21.406 5.129 7.196 1.00 . B B . 13 LYS N 1 1
3 5955 2 1 13 LYS NZ N -23.793 -1.109 8.292 1.00 . B B . 13 LYS NZ 1 1
3 5956 2 1 13 LYS O O -20.220 2.343 5.536 1.00 . B B . 13 LYS O 1 1
3 5957 2 1 14 LYS C C -18.907 3.923 3.393 1.00 . B B . 14 LYS C 1 1
3 5958 2 1 14 LYS CA C -20.429 3.941 3.250 1.00 . B B . 14 LYS CA 1 1
3 5959 2 1 14 LYS CB C -20.854 5.030 2.260 1.00 . B B . 14 LYS CB 1 1
3 5960 2 1 14 LYS CD C -20.944 3.468 0.284 1.00 . B B . 14 LYS CD 1 1
3 5961 2 1 14 LYS CE C -20.743 3.358 -1.221 1.00 . B B . 14 LYS CE 1 1
3 5962 2 1 14 LYS CG C -20.409 4.784 0.826 1.00 . B B . 14 LYS CG 1 1
3 5963 2 1 14 LYS H H -21.649 4.966 4.645 1.00 . B B . 14 LYS H 1 1
3 5964 2 1 14 LYS HA H -20.756 2.980 2.879 1.00 . B B . 14 LYS HA 1 1
3 5965 2 1 14 LYS HB2 H -21.931 5.109 2.269 1.00 . B B . 14 LYS HB2 1 1
3 5966 2 1 14 LYS HB3 H -20.433 5.972 2.583 1.00 . B B . 14 LYS HB3 1 1
3 5967 2 1 14 LYS HD2 H -20.426 2.653 0.767 1.00 . B B . 14 LYS HD2 1 1
3 5968 2 1 14 LYS HD3 H -22.000 3.404 0.503 1.00 . B B . 14 LYS HD3 1 1
3 5969 2 1 14 LYS HE2 H -21.077 2.383 -1.545 1.00 . B B . 14 LYS HE2 1 1
3 5970 2 1 14 LYS HE3 H -21.340 4.118 -1.704 1.00 . B B . 14 LYS HE3 1 1
3 5971 2 1 14 LYS HG2 H -20.770 5.589 0.205 1.00 . B B . 14 LYS HG2 1 1
3 5972 2 1 14 LYS HG3 H -19.329 4.762 0.798 1.00 . B B . 14 LYS HG3 1 1
3 5973 2 1 14 LYS HZ1 H -18.991 4.490 -1.362 1.00 . B B . 14 LYS HZ1 1 1
3 5974 2 1 14 LYS HZ2 H -19.226 3.422 -2.657 1.00 . B B . 14 LYS HZ2 1 1
3 5975 2 1 14 LYS HZ3 H -18.721 2.827 -1.150 1.00 . B B . 14 LYS HZ3 1 1
3 5976 2 1 14 LYS N N -21.075 4.172 4.536 1.00 . B B . 14 LYS N 1 1
3 5977 2 1 14 LYS NZ N -19.321 3.535 -1.622 1.00 . B B . 14 LYS NZ 1 1
3 5978 2 1 14 LYS O O -18.232 3.038 2.859 1.00 . B B . 14 LYS O 1 1
3 5979 2 1 15 LEU C C -16.373 3.873 5.141 1.00 . B B . 15 LEU C 1 1
3 5980 2 1 15 LEU CA C -16.936 5.024 4.312 1.00 . B B . 15 LEU CA 1 1
3 5981 2 1 15 LEU CB C -16.601 6.359 4.981 1.00 . B B . 15 LEU CB 1 1
3 5982 2 1 15 LEU CD1 C -16.551 8.864 4.916 1.00 . B B . 15 LEU CD1 1 1
3 5983 2 1 15 LEU CD2 C -16.036 7.554 2.847 1.00 . B B . 15 LEU CD2 1 1
3 5984 2 1 15 LEU CG C -16.861 7.602 4.127 1.00 . B B . 15 LEU CG 1 1
3 5985 2 1 15 LEU H H -18.975 5.560 4.543 1.00 . B B . 15 LEU H 1 1
3 5986 2 1 15 LEU HA H -16.475 5.000 3.336 1.00 . B B . 15 LEU HA 1 1
3 5987 2 1 15 LEU HB2 H -17.187 6.441 5.884 1.00 . B B . 15 LEU HB2 1 1
3 5988 2 1 15 LEU HB3 H -15.556 6.349 5.252 1.00 . B B . 15 LEU HB3 1 1
3 5989 2 1 15 LEU HD11 H -16.749 9.730 4.302 1.00 . B B . 15 LEU HD11 1 1
3 5990 2 1 15 LEU HD12 H -15.511 8.860 5.208 1.00 . B B . 15 LEU HD12 1 1
3 5991 2 1 15 LEU HD13 H -17.172 8.899 5.798 1.00 . B B . 15 LEU HD13 1 1
3 5992 2 1 15 LEU HD21 H -14.986 7.506 3.096 1.00 . B B . 15 LEU HD21 1 1
3 5993 2 1 15 LEU HD22 H -16.224 8.444 2.264 1.00 . B B . 15 LEU HD22 1 1
3 5994 2 1 15 LEU HD23 H -16.311 6.682 2.272 1.00 . B B . 15 LEU HD23 1 1
3 5995 2 1 15 LEU HG H -17.905 7.628 3.852 1.00 . B B . 15 LEU HG 1 1
3 5996 2 1 15 LEU N N -18.377 4.898 4.122 1.00 . B B . 15 LEU N 1 1
3 5997 2 1 15 LEU O O -15.338 3.301 4.794 1.00 . B B . 15 LEU O 1 1
3 5998 2 1 16 ASN C C -16.556 1.144 6.360 1.00 . B B . 16 ASN C 1 1
3 5999 2 1 16 ASN CA C -16.604 2.466 7.119 1.00 . B B . 16 ASN CA 1 1
3 6000 2 1 16 ASN CB C -17.535 2.350 8.333 1.00 . B B . 16 ASN CB 1 1
3 6001 2 1 16 ASN CG C -16.951 1.517 9.468 1.00 . B B . 16 ASN CG 1 1
3 6002 2 1 16 ASN H H -17.883 4.021 6.448 1.00 . B B . 16 ASN H 1 1
3 6003 2 1 16 ASN HA H -15.609 2.712 7.459 1.00 . B B . 16 ASN HA 1 1
3 6004 2 1 16 ASN HB2 H -17.740 3.340 8.713 1.00 . B B . 16 ASN HB2 1 1
3 6005 2 1 16 ASN HB3 H -18.463 1.895 8.020 1.00 . B B . 16 ASN HB3 1 1
3 6006 2 1 16 ASN HD21 H -17.975 2.577 10.802 1.00 . B B . 16 ASN HD21 1 1
3 6007 2 1 16 ASN HD22 H -16.983 1.317 11.444 1.00 . B B . 16 ASN HD22 1 1
3 6008 2 1 16 ASN N N -17.055 3.536 6.231 1.00 . B B . 16 ASN N 1 1
3 6009 2 1 16 ASN ND2 N -17.343 1.836 10.694 1.00 . B B . 16 ASN ND2 1 1
3 6010 2 1 16 ASN O O -15.580 0.400 6.453 1.00 . B B . 16 ASN O 1 1
3 6011 2 1 16 ASN OD1 O -16.162 0.601 9.252 1.00 . B B . 16 ASN OD1 1 1
3 6012 2 1 17 ALA C C -16.500 -0.391 3.795 1.00 . B B . 17 ALA C 1 1
3 6013 2 1 17 ALA CA C -17.668 -0.335 4.773 1.00 . B B . 17 ALA CA 1 1
3 6014 2 1 17 ALA CB C -18.989 -0.403 4.021 1.00 . B B . 17 ALA CB 1 1
3 6015 2 1 17 ALA H H -18.355 1.508 5.566 1.00 . B B . 17 ALA H 1 1
3 6016 2 1 17 ALA HA H -17.613 -1.185 5.437 1.00 . B B . 17 ALA HA 1 1
3 6017 2 1 17 ALA HB1 H -19.049 0.420 3.324 1.00 . B B . 17 ALA HB1 1 1
3 6018 2 1 17 ALA HB2 H -19.808 -0.341 4.723 1.00 . B B . 17 ALA HB2 1 1
3 6019 2 1 17 ALA HB3 H -19.049 -1.336 3.480 1.00 . B B . 17 ALA HB3 1 1
3 6020 2 1 17 ALA N N -17.603 0.875 5.586 1.00 . B B . 17 ALA N 1 1
3 6021 2 1 17 ALA O O -15.880 -1.439 3.609 1.00 . B B . 17 ALA O 1 1
3 6022 2 1 18 GLN C C -13.761 0.595 2.937 1.00 . B B . 18 GLN C 1 1
3 6023 2 1 18 GLN CA C -15.096 0.842 2.238 1.00 . B B . 18 GLN CA 1 1
3 6024 2 1 18 GLN CB C -15.097 2.215 1.564 1.00 . B B . 18 GLN CB 1 1
3 6025 2 1 18 GLN CD C -14.230 3.675 -0.300 1.00 . B B . 18 GLN CD 1 1
3 6026 2 1 18 GLN CG C -14.136 2.329 0.393 1.00 . B B . 18 GLN CG 1 1
3 6027 2 1 18 GLN H H -16.724 1.553 3.391 1.00 . B B . 18 GLN H 1 1
3 6028 2 1 18 GLN HA H -15.245 0.078 1.486 1.00 . B B . 18 GLN HA 1 1
3 6029 2 1 18 GLN HB2 H -16.093 2.424 1.205 1.00 . B B . 18 GLN HB2 1 1
3 6030 2 1 18 GLN HB3 H -14.823 2.959 2.296 1.00 . B B . 18 GLN HB3 1 1
3 6031 2 1 18 GLN HE21 H -12.795 4.401 0.861 1.00 . B B . 18 GLN HE21 1 1
3 6032 2 1 18 GLN HE22 H -13.436 5.501 -0.313 1.00 . B B . 18 GLN HE22 1 1
3 6033 2 1 18 GLN HG2 H -13.129 2.199 0.759 1.00 . B B . 18 GLN HG2 1 1
3 6034 2 1 18 GLN HG3 H -14.363 1.552 -0.322 1.00 . B B . 18 GLN HG3 1 1
3 6035 2 1 18 GLN N N -16.194 0.750 3.190 1.00 . B B . 18 GLN N 1 1
3 6036 2 1 18 GLN NE2 N -13.407 4.619 0.129 1.00 . B B . 18 GLN NE2 1 1
3 6037 2 1 18 GLN O O -12.915 -0.153 2.442 1.00 . B B . 18 GLN O 1 1
3 6038 2 1 18 GLN OE1 O -15.034 3.859 -1.216 1.00 . B B . 18 GLN OE1 1 1
3 6039 2 1 19 ALA C C -12.241 -0.388 5.392 1.00 . B B . 19 ALA C 1 1
3 6040 2 1 19 ALA CA C -12.375 1.048 4.891 1.00 . B B . 19 ALA CA 1 1
3 6041 2 1 19 ALA CB C -12.369 2.024 6.059 1.00 . B B . 19 ALA CB 1 1
3 6042 2 1 19 ALA H H -14.300 1.804 4.439 1.00 . B B . 19 ALA H 1 1
3 6043 2 1 19 ALA HA H -11.531 1.277 4.257 1.00 . B B . 19 ALA HA 1 1
3 6044 2 1 19 ALA HB1 H -12.491 3.032 5.689 1.00 . B B . 19 ALA HB1 1 1
3 6045 2 1 19 ALA HB2 H -11.430 1.945 6.587 1.00 . B B . 19 ALA HB2 1 1
3 6046 2 1 19 ALA HB3 H -13.182 1.785 6.729 1.00 . B B . 19 ALA HB3 1 1
3 6047 2 1 19 ALA N N -13.588 1.213 4.103 1.00 . B B . 19 ALA N 1 1
3 6048 2 1 19 ALA O O -11.138 -0.873 5.628 1.00 . B B . 19 ALA O 1 1
3 6049 2 1 20 THR C C -12.968 -3.370 4.834 1.00 . B B . 20 THR C 1 1
3 6050 2 1 20 THR CA C -13.377 -2.451 5.985 1.00 . B B . 20 THR CA 1 1
3 6051 2 1 20 THR CB C -14.767 -2.861 6.515 1.00 . B B . 20 THR CB 1 1
3 6052 2 1 20 THR CG2 C -14.758 -4.293 7.035 1.00 . B B . 20 THR CG2 1 1
3 6053 2 1 20 THR H H -14.226 -0.604 5.400 1.00 . B B . 20 THR H 1 1
3 6054 2 1 20 THR HA H -12.663 -2.556 6.787 1.00 . B B . 20 THR HA 1 1
3 6055 2 1 20 THR HB H -15.484 -2.791 5.707 1.00 . B B . 20 THR HB 1 1
3 6056 2 1 20 THR HG1 H -15.286 -1.077 7.203 1.00 . B B . 20 THR HG1 1 1
3 6057 2 1 20 THR HG21 H -14.061 -4.376 7.856 1.00 . B B . 20 THR HG21 1 1
3 6058 2 1 20 THR HG22 H -14.459 -4.963 6.240 1.00 . B B . 20 THR HG22 1 1
3 6059 2 1 20 THR HG23 H -15.748 -4.559 7.375 1.00 . B B . 20 THR HG23 1 1
3 6060 2 1 20 THR N N -13.370 -1.060 5.560 1.00 . B B . 20 THR N 1 1
3 6061 2 1 20 THR O O -12.129 -4.256 5.003 1.00 . B B . 20 THR O 1 1
3 6062 2 1 20 THR OG1 O -15.159 -1.969 7.566 1.00 . B B . 20 THR OG1 1 1
3 6063 2 1 21 ALA C C -11.805 -3.893 2.094 1.00 . B B . 21 ALA C 1 1
3 6064 2 1 21 ALA CA C -13.280 -3.938 2.482 1.00 . B B . 21 ALA CA 1 1
3 6065 2 1 21 ALA CB C -14.143 -3.468 1.323 1.00 . B B . 21 ALA CB 1 1
3 6066 2 1 21 ALA H H -14.187 -2.384 3.594 1.00 . B B . 21 ALA H 1 1
3 6067 2 1 21 ALA HA H -13.553 -4.959 2.710 1.00 . B B . 21 ALA HA 1 1
3 6068 2 1 21 ALA HB1 H -13.898 -2.443 1.085 1.00 . B B . 21 ALA HB1 1 1
3 6069 2 1 21 ALA HB2 H -15.185 -3.533 1.601 1.00 . B B . 21 ALA HB2 1 1
3 6070 2 1 21 ALA HB3 H -13.960 -4.091 0.460 1.00 . B B . 21 ALA HB3 1 1
3 6071 2 1 21 ALA N N -13.549 -3.129 3.663 1.00 . B B . 21 ALA N 1 1
3 6072 2 1 21 ALA O O -11.156 -4.929 1.966 1.00 . B B . 21 ALA O 1 1
3 6073 2 1 22 LEU C C -8.922 -3.049 2.583 1.00 . B B . 22 LEU C 1 1
3 6074 2 1 22 LEU CA C -9.883 -2.527 1.516 1.00 . B B . 22 LEU CA 1 1
3 6075 2 1 22 LEU CB C -9.576 -1.059 1.189 1.00 . B B . 22 LEU CB 1 1
3 6076 2 1 22 LEU CD1 C -9.318 -1.485 -1.271 1.00 . B B . 22 LEU CD1 1 1
3 6077 2 1 22 LEU CD2 C -11.481 -0.578 -0.396 1.00 . B B . 22 LEU CD2 1 1
3 6078 2 1 22 LEU CG C -9.969 -0.597 -0.220 1.00 . B B . 22 LEU CG 1 1
3 6079 2 1 22 LEU H H -11.826 -1.893 2.082 1.00 . B B . 22 LEU H 1 1
3 6080 2 1 22 LEU HA H -9.743 -3.114 0.621 1.00 . B B . 22 LEU HA 1 1
3 6081 2 1 22 LEU HB2 H -10.098 -0.439 1.904 1.00 . B B . 22 LEU HB2 1 1
3 6082 2 1 22 LEU HB3 H -8.515 -0.900 1.311 1.00 . B B . 22 LEU HB3 1 1
3 6083 2 1 22 LEU HD11 H -8.243 -1.416 -1.183 1.00 . B B . 22 LEU HD11 1 1
3 6084 2 1 22 LEU HD12 H -9.621 -1.160 -2.255 1.00 . B B . 22 LEU HD12 1 1
3 6085 2 1 22 LEU HD13 H -9.627 -2.509 -1.120 1.00 . B B . 22 LEU HD13 1 1
3 6086 2 1 22 LEU HD21 H -11.720 -0.279 -1.406 1.00 . B B . 22 LEU HD21 1 1
3 6087 2 1 22 LEU HD22 H -11.916 0.126 0.299 1.00 . B B . 22 LEU HD22 1 1
3 6088 2 1 22 LEU HD23 H -11.880 -1.563 -0.205 1.00 . B B . 22 LEU HD23 1 1
3 6089 2 1 22 LEU HG H -9.604 0.410 -0.369 1.00 . B B . 22 LEU HG 1 1
3 6090 2 1 22 LEU N N -11.273 -2.689 1.928 1.00 . B B . 22 LEU N 1 1
3 6091 2 1 22 LEU O O -7.849 -3.559 2.261 1.00 . B B . 22 LEU O 1 1
3 6092 2 1 23 LYS C C -8.253 -4.909 4.886 1.00 . B B . 23 LYS C 1 1
3 6093 2 1 23 LYS CA C -8.488 -3.401 4.951 1.00 . B B . 23 LYS CA 1 1
3 6094 2 1 23 LYS CB C -9.106 -3.015 6.302 1.00 . B B . 23 LYS CB 1 1
3 6095 2 1 23 LYS CD C -8.761 -2.961 8.819 1.00 . B B . 23 LYS CD 1 1
3 6096 2 1 23 LYS CE C -10.215 -3.238 9.174 1.00 . B B . 23 LYS CE 1 1
3 6097 2 1 23 LYS CG C -8.351 -3.588 7.491 1.00 . B B . 23 LYS CG 1 1
3 6098 2 1 23 LYS H H -10.202 -2.558 4.039 1.00 . B B . 23 LYS H 1 1
3 6099 2 1 23 LYS HA H -7.533 -2.906 4.857 1.00 . B B . 23 LYS HA 1 1
3 6100 2 1 23 LYS HB2 H -9.113 -1.937 6.390 1.00 . B B . 23 LYS HB2 1 1
3 6101 2 1 23 LYS HB3 H -10.123 -3.377 6.340 1.00 . B B . 23 LYS HB3 1 1
3 6102 2 1 23 LYS HD2 H -8.133 -3.364 9.597 1.00 . B B . 23 LYS HD2 1 1
3 6103 2 1 23 LYS HD3 H -8.614 -1.891 8.758 1.00 . B B . 23 LYS HD3 1 1
3 6104 2 1 23 LYS HE2 H -10.472 -4.227 8.828 1.00 . B B . 23 LYS HE2 1 1
3 6105 2 1 23 LYS HE3 H -10.322 -3.196 10.247 1.00 . B B . 23 LYS HE3 1 1
3 6106 2 1 23 LYS HG2 H -8.540 -4.651 7.539 1.00 . B B . 23 LYS HG2 1 1
3 6107 2 1 23 LYS HG3 H -7.295 -3.422 7.339 1.00 . B B . 23 LYS HG3 1 1
3 6108 2 1 23 LYS HZ1 H -12.128 -2.473 8.836 1.00 . B B . 23 LYS HZ1 1 1
3 6109 2 1 23 LYS HZ2 H -11.072 -2.286 7.522 1.00 . B B . 23 LYS HZ2 1 1
3 6110 2 1 23 LYS HZ3 H -10.913 -1.292 8.882 1.00 . B B . 23 LYS HZ3 1 1
3 6111 2 1 23 LYS N N -9.325 -2.948 3.847 1.00 . B B . 23 LYS N 1 1
3 6112 2 1 23 LYS NZ N -11.145 -2.255 8.557 1.00 . B B . 23 LYS NZ 1 1
3 6113 2 1 23 LYS O O -7.128 -5.377 5.071 1.00 . B B . 23 LYS O 1 1
3 6114 2 1 24 MET C C -8.418 -7.554 3.308 1.00 . B B . 24 MET C 1 1
3 6115 2 1 24 MET CA C -9.178 -7.123 4.561 1.00 . B B . 24 MET CA 1 1
3 6116 2 1 24 MET CB C -10.549 -7.809 4.628 1.00 . B B . 24 MET CB 1 1
3 6117 2 1 24 MET CE C -13.717 -7.529 5.028 1.00 . B B . 24 MET CE 1 1
3 6118 2 1 24 MET CG C -11.446 -7.550 3.432 1.00 . B B . 24 MET CG 1 1
3 6119 2 1 24 MET H H -10.179 -5.250 4.451 1.00 . B B . 24 MET H 1 1
3 6120 2 1 24 MET HA H -8.600 -7.426 5.423 1.00 . B B . 24 MET HA 1 1
3 6121 2 1 24 MET HB2 H -10.399 -8.876 4.708 1.00 . B B . 24 MET HB2 1 1
3 6122 2 1 24 MET HB3 H -11.063 -7.463 5.512 1.00 . B B . 24 MET HB3 1 1
3 6123 2 1 24 MET HE1 H -14.714 -7.897 5.227 1.00 . B B . 24 MET HE1 1 1
3 6124 2 1 24 MET HE2 H -13.757 -6.466 4.847 1.00 . B B . 24 MET HE2 1 1
3 6125 2 1 24 MET HE3 H -13.083 -7.727 5.883 1.00 . B B . 24 MET HE3 1 1
3 6126 2 1 24 MET HG2 H -11.601 -6.487 3.337 1.00 . B B . 24 MET HG2 1 1
3 6127 2 1 24 MET HG3 H -10.955 -7.921 2.544 1.00 . B B . 24 MET HG3 1 1
3 6128 2 1 24 MET N N -9.305 -5.671 4.617 1.00 . B B . 24 MET N 1 1
3 6129 2 1 24 MET O O -7.654 -8.521 3.341 1.00 . B B . 24 MET O 1 1
3 6130 2 1 24 MET SD S -13.051 -8.356 3.583 1.00 . B B . 24 MET SD 1 1
3 6131 2 1 25 ASP C C -6.405 -6.857 1.131 1.00 . B B . 25 ASP C 1 1
3 6132 2 1 25 ASP CA C -7.900 -7.096 0.968 1.00 . B B . 25 ASP CA 1 1
3 6133 2 1 25 ASP CB C -8.441 -6.236 -0.178 1.00 . B B . 25 ASP CB 1 1
3 6134 2 1 25 ASP CG C -9.568 -6.906 -0.945 1.00 . B B . 25 ASP CG 1 1
3 6135 2 1 25 ASP H H -9.253 -6.076 2.241 1.00 . B B . 25 ASP H 1 1
3 6136 2 1 25 ASP HA H -8.056 -8.137 0.727 1.00 . B B . 25 ASP HA 1 1
3 6137 2 1 25 ASP HB2 H -8.813 -5.307 0.227 1.00 . B B . 25 ASP HB2 1 1
3 6138 2 1 25 ASP HB3 H -7.638 -6.025 -0.868 1.00 . B B . 25 ASP HB3 1 1
3 6139 2 1 25 ASP N N -8.611 -6.818 2.214 1.00 . B B . 25 ASP N 1 1
3 6140 2 1 25 ASP O O -5.592 -7.717 0.799 1.00 . B B . 25 ASP O 1 1
3 6141 2 1 25 ASP OD1 O -10.742 -6.745 -0.555 1.00 . B B . 25 ASP OD1 1 1
3 6142 2 1 25 ASP OD2 O -9.283 -7.588 -1.953 1.00 . B B . 25 ASP OD2 1 1
3 6143 2 1 26 LEU C C -3.968 -6.317 2.814 1.00 . B B . 26 LEU C 1 1
3 6144 2 1 26 LEU CA C -4.644 -5.335 1.860 1.00 . B B . 26 LEU CA 1 1
3 6145 2 1 26 LEU CB C -4.530 -3.907 2.403 1.00 . B B . 26 LEU CB 1 1
3 6146 2 1 26 LEU CD1 C -2.394 -3.309 1.228 1.00 . B B . 26 LEU CD1 1 1
3 6147 2 1 26 LEU CD2 C -3.107 -2.025 3.251 1.00 . B B . 26 LEU CD2 1 1
3 6148 2 1 26 LEU CG C -3.101 -3.386 2.572 1.00 . B B . 26 LEU CG 1 1
3 6149 2 1 26 LEU H H -6.745 -5.048 1.923 1.00 . B B . 26 LEU H 1 1
3 6150 2 1 26 LEU HA H -4.151 -5.387 0.901 1.00 . B B . 26 LEU HA 1 1
3 6151 2 1 26 LEU HB2 H -5.054 -3.245 1.728 1.00 . B B . 26 LEU HB2 1 1
3 6152 2 1 26 LEU HB3 H -5.018 -3.871 3.365 1.00 . B B . 26 LEU HB3 1 1
3 6153 2 1 26 LEU HD11 H -2.375 -4.290 0.776 1.00 . B B . 26 LEU HD11 1 1
3 6154 2 1 26 LEU HD12 H -1.382 -2.960 1.372 1.00 . B B . 26 LEU HD12 1 1
3 6155 2 1 26 LEU HD13 H -2.922 -2.624 0.582 1.00 . B B . 26 LEU HD13 1 1
3 6156 2 1 26 LEU HD21 H -2.090 -1.680 3.374 1.00 . B B . 26 LEU HD21 1 1
3 6157 2 1 26 LEU HD22 H -3.578 -2.107 4.219 1.00 . B B . 26 LEU HD22 1 1
3 6158 2 1 26 LEU HD23 H -3.654 -1.321 2.642 1.00 . B B . 26 LEU HD23 1 1
3 6159 2 1 26 LEU HG H -2.548 -4.069 3.201 1.00 . B B . 26 LEU HG 1 1
3 6160 2 1 26 LEU N N -6.047 -5.690 1.662 1.00 . B B . 26 LEU N 1 1
3 6161 2 1 26 LEU O O -2.829 -6.731 2.595 1.00 . B B . 26 LEU O 1 1
3 6162 2 1 27 HIS C C -3.837 -8.973 4.183 1.00 . B B . 27 HIS C 1 1
3 6163 2 1 27 HIS CA C -4.179 -7.645 4.849 1.00 . B B . 27 HIS CA 1 1
3 6164 2 1 27 HIS CB C -5.222 -7.866 5.953 1.00 . B B . 27 HIS CB 1 1
3 6165 2 1 27 HIS CD2 C -3.810 -9.636 7.244 1.00 . B B . 27 HIS CD2 1 1
3 6166 2 1 27 HIS CE1 C -4.668 -9.330 9.231 1.00 . B B . 27 HIS CE1 1 1
3 6167 2 1 27 HIS CG C -4.739 -8.657 7.138 1.00 . B B . 27 HIS CG 1 1
3 6168 2 1 27 HIS H H -5.590 -6.321 3.983 1.00 . B B . 27 HIS H 1 1
3 6169 2 1 27 HIS HA H -3.283 -7.228 5.284 1.00 . B B . 27 HIS HA 1 1
3 6170 2 1 27 HIS HB2 H -5.553 -6.906 6.319 1.00 . B B . 27 HIS HB2 1 1
3 6171 2 1 27 HIS HB3 H -6.066 -8.390 5.531 1.00 . B B . 27 HIS HB3 1 1
3 6172 2 1 27 HIS HD1 H -5.962 -7.846 8.652 1.00 . B B . 27 HIS HD1 1 1
3 6173 2 1 27 HIS HD2 H -3.209 -10.035 6.439 1.00 . B B . 27 HIS HD2 1 1
3 6174 2 1 27 HIS HE1 H -4.878 -9.426 10.287 1.00 . B B . 27 HIS HE1 1 1
3 6175 2 1 27 HIS HE2 H -3.040 -10.551 8.966 1.00 . B B . 27 HIS HE2 1 1
3 6176 2 1 27 HIS N N -4.689 -6.696 3.864 1.00 . B B . 27 HIS N 1 1
3 6177 2 1 27 HIS ND1 N -5.258 -8.491 8.401 1.00 . B B . 27 HIS ND1 1 1
3 6178 2 1 27 HIS NE2 N -3.782 -10.036 8.554 1.00 . B B . 27 HIS NE2 1 1
3 6179 2 1 27 HIS O O -2.735 -9.496 4.350 1.00 . B B . 27 HIS O 1 1
3 6180 2 1 28 ASP C C -3.539 -10.777 1.726 1.00 . B B . 28 ASP C 1 1
3 6181 2 1 28 ASP CA C -4.608 -10.824 2.814 1.00 . B B . 28 ASP CA 1 1
3 6182 2 1 28 ASP CB C -5.934 -11.325 2.243 1.00 . B B . 28 ASP CB 1 1
3 6183 2 1 28 ASP CG C -5.877 -12.784 1.834 1.00 . B B . 28 ASP CG 1 1
3 6184 2 1 28 ASP H H -5.616 -9.013 3.264 1.00 . B B . 28 ASP H 1 1
3 6185 2 1 28 ASP HA H -4.281 -11.501 3.588 1.00 . B B . 28 ASP HA 1 1
3 6186 2 1 28 ASP HB2 H -6.705 -11.211 2.990 1.00 . B B . 28 ASP HB2 1 1
3 6187 2 1 28 ASP HB3 H -6.190 -10.736 1.376 1.00 . B B . 28 ASP HB3 1 1
3 6188 2 1 28 ASP N N -4.781 -9.510 3.423 1.00 . B B . 28 ASP N 1 1
3 6189 2 1 28 ASP O O -2.804 -11.743 1.523 1.00 . B B . 28 ASP O 1 1
3 6190 2 1 28 ASP OD1 O -5.608 -13.639 2.707 1.00 . B B . 28 ASP OD1 1 1
3 6191 2 1 28 ASP OD2 O -6.127 -13.089 0.651 1.00 . B B . 28 ASP OD2 1 1
3 6192 2 1 29 LEU C C -1.033 -9.440 0.636 1.00 . B B . 29 LEU C 1 1
3 6193 2 1 29 LEU CA C -2.433 -9.427 0.023 1.00 . B B . 29 LEU CA 1 1
3 6194 2 1 29 LEU CB C -2.678 -8.098 -0.699 1.00 . B B . 29 LEU CB 1 1
3 6195 2 1 29 LEU CD1 C -1.847 -8.829 -2.949 1.00 . B B . 29 LEU CD1 1 1
3 6196 2 1 29 LEU CD2 C -1.991 -6.395 -2.396 1.00 . B B . 29 LEU CD2 1 1
3 6197 2 1 29 LEU CG C -1.719 -7.788 -1.849 1.00 . B B . 29 LEU CG 1 1
3 6198 2 1 29 LEU H H -4.088 -8.917 1.238 1.00 . B B . 29 LEU H 1 1
3 6199 2 1 29 LEU HA H -2.509 -10.234 -0.691 1.00 . B B . 29 LEU HA 1 1
3 6200 2 1 29 LEU HB2 H -3.685 -8.107 -1.093 1.00 . B B . 29 LEU HB2 1 1
3 6201 2 1 29 LEU HB3 H -2.603 -7.302 0.025 1.00 . B B . 29 LEU HB3 1 1
3 6202 2 1 29 LEU HD11 H -1.627 -9.806 -2.545 1.00 . B B . 29 LEU HD11 1 1
3 6203 2 1 29 LEU HD12 H -1.152 -8.601 -3.743 1.00 . B B . 29 LEU HD12 1 1
3 6204 2 1 29 LEU HD13 H -2.855 -8.819 -3.338 1.00 . B B . 29 LEU HD13 1 1
3 6205 2 1 29 LEU HD21 H -3.000 -6.351 -2.778 1.00 . B B . 29 LEU HD21 1 1
3 6206 2 1 29 LEU HD22 H -1.294 -6.178 -3.192 1.00 . B B . 29 LEU HD22 1 1
3 6207 2 1 29 LEU HD23 H -1.873 -5.670 -1.606 1.00 . B B . 29 LEU HD23 1 1
3 6208 2 1 29 LEU HG H -0.704 -7.811 -1.481 1.00 . B B . 29 LEU HG 1 1
3 6209 2 1 29 LEU N N -3.445 -9.637 1.051 1.00 . B B . 29 LEU N 1 1
3 6210 2 1 29 LEU O O -0.101 -9.998 0.063 1.00 . B B . 29 LEU O 1 1
3 6211 2 1 30 ALA C C 0.739 -10.173 3.064 1.00 . B B . 30 ALA C 1 1
3 6212 2 1 30 ALA CA C 0.389 -8.799 2.510 1.00 . B B . 30 ALA CA 1 1
3 6213 2 1 30 ALA CB C 0.374 -7.766 3.625 1.00 . B B . 30 ALA CB 1 1
3 6214 2 1 30 ALA H H -1.673 -8.385 2.214 1.00 . B B . 30 ALA H 1 1
3 6215 2 1 30 ALA HA H 1.146 -8.510 1.796 1.00 . B B . 30 ALA HA 1 1
3 6216 2 1 30 ALA HB1 H -0.338 -8.061 4.384 1.00 . B B . 30 ALA HB1 1 1
3 6217 2 1 30 ALA HB2 H 0.091 -6.809 3.220 1.00 . B B . 30 ALA HB2 1 1
3 6218 2 1 30 ALA HB3 H 1.360 -7.694 4.064 1.00 . B B . 30 ALA HB3 1 1
3 6219 2 1 30 ALA N N -0.894 -8.830 1.812 1.00 . B B . 30 ALA N 1 1
3 6220 2 1 30 ALA O O 1.913 -10.519 3.225 1.00 . B B . 30 ALA O 1 1
3 6221 2 1 31 GLU C C 0.303 -13.245 2.711 1.00 . B B . 31 GLU C 1 1
3 6222 2 1 31 GLU CA C -0.120 -12.313 3.839 1.00 . B B . 31 GLU CA 1 1
3 6223 2 1 31 GLU CB C -1.420 -12.808 4.468 1.00 . B B . 31 GLU CB 1 1
3 6224 2 1 31 GLU CD C -0.583 -13.829 6.616 1.00 . B B . 31 GLU CD 1 1
3 6225 2 1 31 GLU CG C -1.424 -12.737 5.985 1.00 . B B . 31 GLU CG 1 1
3 6226 2 1 31 GLU H H -1.199 -10.598 3.240 1.00 . B B . 31 GLU H 1 1
3 6227 2 1 31 GLU HA H 0.651 -12.301 4.594 1.00 . B B . 31 GLU HA 1 1
3 6228 2 1 31 GLU HB2 H -2.236 -12.205 4.098 1.00 . B B . 31 GLU HB2 1 1
3 6229 2 1 31 GLU HB3 H -1.580 -13.834 4.176 1.00 . B B . 31 GLU HB3 1 1
3 6230 2 1 31 GLU HG2 H -1.028 -11.781 6.287 1.00 . B B . 31 GLU HG2 1 1
3 6231 2 1 31 GLU HG3 H -2.442 -12.835 6.335 1.00 . B B . 31 GLU HG3 1 1
3 6232 2 1 31 GLU N N -0.291 -10.951 3.355 1.00 . B B . 31 GLU N 1 1
3 6233 2 1 31 GLU O O 0.868 -14.310 2.957 1.00 . B B . 31 GLU O 1 1
3 6234 2 1 31 GLU OE1 O -1.043 -14.988 6.651 1.00 . B B . 31 GLU OE1 1 1
3 6235 2 1 31 GLU OE2 O 0.540 -13.537 7.080 1.00 . B B . 31 GLU OE2 1 1
3 6236 2 1 32 ASP C C 1.292 -12.891 -0.614 1.00 . B B . 32 ASP C 1 1
3 6237 2 1 32 ASP CA C 0.340 -13.652 0.309 1.00 . B B . 32 ASP CA 1 1
3 6238 2 1 32 ASP CB C -0.934 -14.046 -0.436 1.00 . B B . 32 ASP CB 1 1
3 6239 2 1 32 ASP CG C -0.768 -15.342 -1.204 1.00 . B B . 32 ASP CG 1 1
3 6240 2 1 32 ASP H H -0.441 -11.985 1.351 1.00 . B B . 32 ASP H 1 1
3 6241 2 1 32 ASP HA H 0.839 -14.546 0.654 1.00 . B B . 32 ASP HA 1 1
3 6242 2 1 32 ASP HB2 H -1.738 -14.170 0.274 1.00 . B B . 32 ASP HB2 1 1
3 6243 2 1 32 ASP HB3 H -1.191 -13.265 -1.135 1.00 . B B . 32 ASP HB3 1 1
3 6244 2 1 32 ASP N N 0.014 -12.845 1.479 1.00 . B B . 32 ASP N 1 1
3 6245 2 1 32 ASP O O 1.320 -13.113 -1.823 1.00 . B B . 32 ASP O 1 1
3 6246 2 1 32 ASP OD1 O -0.104 -16.265 -0.686 1.00 . B B . 32 ASP OD1 1 1
3 6247 2 1 32 ASP OD2 O -1.334 -15.466 -2.308 1.00 . B B . 32 ASP OD2 1 1
3 6248 2 1 33 LEU C C 3.996 -12.001 -1.597 1.00 . B B . 33 LEU C 1 1
3 6249 2 1 33 LEU CA C 3.079 -11.173 -0.679 1.00 . B B . 33 LEU CA 1 1
3 6250 2 1 33 LEU CB C 3.865 -10.353 0.341 1.00 . B B . 33 LEU CB 1 1
3 6251 2 1 33 LEU CD1 C 4.141 -8.183 1.573 1.00 . B B . 33 LEU CD1 1 1
3 6252 2 1 33 LEU CD2 C 3.117 -8.203 -0.712 1.00 . B B . 33 LEU CD2 1 1
3 6253 2 1 33 LEU CG C 3.277 -8.966 0.601 1.00 . B B . 33 LEU CG 1 1
3 6254 2 1 33 LEU H H 1.903 -11.829 0.948 1.00 . B B . 33 LEU H 1 1
3 6255 2 1 33 LEU HA H 2.548 -10.479 -1.313 1.00 . B B . 33 LEU HA 1 1
3 6256 2 1 33 LEU HB2 H 3.889 -10.899 1.275 1.00 . B B . 33 LEU HB2 1 1
3 6257 2 1 33 LEU HB3 H 4.876 -10.234 -0.017 1.00 . B B . 33 LEU HB3 1 1
3 6258 2 1 33 LEU HD11 H 3.699 -7.214 1.743 1.00 . B B . 33 LEU HD11 1 1
3 6259 2 1 33 LEU HD12 H 5.130 -8.061 1.157 1.00 . B B . 33 LEU HD12 1 1
3 6260 2 1 33 LEU HD13 H 4.206 -8.719 2.508 1.00 . B B . 33 LEU HD13 1 1
3 6261 2 1 33 LEU HD21 H 4.078 -8.121 -1.201 1.00 . B B . 33 LEU HD21 1 1
3 6262 2 1 33 LEU HD22 H 2.733 -7.215 -0.510 1.00 . B B . 33 LEU HD22 1 1
3 6263 2 1 33 LEU HD23 H 2.430 -8.729 -1.364 1.00 . B B . 33 LEU HD23 1 1
3 6264 2 1 33 LEU HG H 2.297 -9.079 1.042 1.00 . B B . 33 LEU HG 1 1
3 6265 2 1 33 LEU N N 2.048 -11.975 -0.007 1.00 . B B . 33 LEU N 1 1
3 6266 2 1 33 LEU O O 3.949 -13.233 -1.584 1.00 . B B . 33 LEU O 1 1
3 6267 2 1 34 PRO C C 4.420 -12.605 -4.525 1.00 . B B . 34 PRO C 1 1
3 6268 2 1 34 PRO CA C 5.366 -11.737 -3.679 1.00 . B B . 34 PRO CA 1 1
3 6269 2 1 34 PRO CB C 6.699 -12.332 -3.285 1.00 . B B . 34 PRO CB 1 1
3 6270 2 1 34 PRO CD C 5.963 -10.459 -1.884 1.00 . B B . 34 PRO CD 1 1
3 6271 2 1 34 PRO CG C 7.196 -11.296 -2.283 1.00 . B B . 34 PRO CG 1 1
3 6272 2 1 34 PRO HA H 5.571 -10.849 -4.259 1.00 . B B . 34 PRO HA 1 1
3 6273 2 1 34 PRO HB2 H 6.552 -13.306 -2.836 1.00 . B B . 34 PRO HB2 1 1
3 6274 2 1 34 PRO HB3 H 7.351 -12.403 -4.142 1.00 . B B . 34 PRO HB3 1 1
3 6275 2 1 34 PRO HD2 H 5.916 -10.319 -0.813 1.00 . B B . 34 PRO HD2 1 1
3 6276 2 1 34 PRO HD3 H 5.947 -9.515 -2.408 1.00 . B B . 34 PRO HD3 1 1
3 6277 2 1 34 PRO HG2 H 7.607 -11.791 -1.416 1.00 . B B . 34 PRO HG2 1 1
3 6278 2 1 34 PRO HG3 H 7.944 -10.666 -2.745 1.00 . B B . 34 PRO HG3 1 1
3 6279 2 1 34 PRO N N 4.921 -11.344 -2.356 1.00 . B B . 34 PRO N 1 1
3 6280 2 1 34 PRO O O 4.850 -13.292 -5.456 1.00 . B B . 34 PRO O 1 1
3 6281 2 1 35 THR C C 1.080 -11.813 -5.186 1.00 . B B . 35 THR C 1 1
3 6282 2 1 35 THR CA C 2.089 -12.957 -5.102 1.00 . B B . 35 THR CA 1 1
3 6283 2 1 35 THR CB C 1.363 -14.231 -4.651 1.00 . B B . 35 THR CB 1 1
3 6284 2 1 35 THR CG2 C 1.113 -15.151 -5.834 1.00 . B B . 35 THR CG2 1 1
3 6285 2 1 35 THR H H 2.895 -12.264 -3.288 1.00 . B B . 35 THR H 1 1
3 6286 2 1 35 THR HA H 2.525 -13.125 -6.076 1.00 . B B . 35 THR HA 1 1
3 6287 2 1 35 THR HB H 0.410 -13.944 -4.237 1.00 . B B . 35 THR HB 1 1
3 6288 2 1 35 THR HG1 H 2.121 -14.399 -2.833 1.00 . B B . 35 THR HG1 1 1
3 6289 2 1 35 THR HG21 H 0.612 -16.045 -5.498 1.00 . B B . 35 THR HG21 1 1
3 6290 2 1 35 THR HG22 H 2.057 -15.417 -6.289 1.00 . B B . 35 THR HG22 1 1
3 6291 2 1 35 THR HG23 H 0.495 -14.644 -6.561 1.00 . B B . 35 THR HG23 1 1
3 6292 2 1 35 THR N N 3.141 -12.566 -4.188 1.00 . B B . 35 THR N 1 1
3 6293 2 1 35 THR O O 0.726 -11.218 -4.170 1.00 . B B . 35 THR O 1 1
3 6294 2 1 35 THR OG1 O 2.137 -14.918 -3.655 1.00 . B B . 35 THR OG1 1 1
3 6295 2 1 36 GLY C C 0.320 -9.022 -6.207 1.00 . B B . 36 GLY C 1 1
3 6296 2 1 36 GLY CA C -0.274 -10.374 -6.595 1.00 . B B . 36 GLY CA 1 1
3 6297 2 1 36 GLY H H 0.925 -12.042 -7.157 1.00 . B B . 36 GLY H 1 1
3 6298 2 1 36 GLY HA2 H -0.554 -10.340 -7.637 1.00 . B B . 36 GLY HA2 1 1
3 6299 2 1 36 GLY HA3 H -1.162 -10.544 -6.003 1.00 . B B . 36 GLY HA3 1 1
3 6300 2 1 36 GLY N N 0.644 -11.494 -6.393 1.00 . B B . 36 GLY N 1 1
3 6301 2 1 36 GLY O O -0.411 -8.061 -5.965 1.00 . B B . 36 GLY O 1 1
3 6302 2 1 37 TRP C C 2.040 -6.526 -6.604 1.00 . B B . 37 TRP C 1 1
3 6303 2 1 37 TRP CA C 2.373 -7.752 -5.750 1.00 . B B . 37 TRP CA 1 1
3 6304 2 1 37 TRP CB C 3.887 -8.010 -5.785 1.00 . B B . 37 TRP CB 1 1
3 6305 2 1 37 TRP CD1 C 4.906 -7.315 -8.042 1.00 . B B . 37 TRP CD1 1 1
3 6306 2 1 37 TRP CD2 C 4.592 -9.519 -7.822 1.00 . B B . 37 TRP CD2 1 1
3 6307 2 1 37 TRP CE2 C 5.150 -9.269 -9.089 1.00 . B B . 37 TRP CE2 1 1
3 6308 2 1 37 TRP CE3 C 4.311 -10.837 -7.462 1.00 . B B . 37 TRP CE3 1 1
3 6309 2 1 37 TRP CG C 4.439 -8.255 -7.165 1.00 . B B . 37 TRP CG 1 1
3 6310 2 1 37 TRP CH2 C 5.146 -11.569 -9.614 1.00 . B B . 37 TRP CH2 1 1
3 6311 2 1 37 TRP CZ2 C 5.430 -10.288 -9.996 1.00 . B B . 37 TRP CZ2 1 1
3 6312 2 1 37 TRP CZ3 C 4.590 -11.848 -8.361 1.00 . B B . 37 TRP CZ3 1 1
3 6313 2 1 37 TRP H H 2.158 -9.740 -6.404 1.00 . B B . 37 TRP H 1 1
3 6314 2 1 37 TRP HA H 2.087 -7.540 -4.729 1.00 . B B . 37 TRP HA 1 1
3 6315 2 1 37 TRP HB2 H 4.397 -7.151 -5.374 1.00 . B B . 37 TRP HB2 1 1
3 6316 2 1 37 TRP HB3 H 4.108 -8.875 -5.177 1.00 . B B . 37 TRP HB3 1 1
3 6317 2 1 37 TRP HD1 H 4.928 -6.254 -7.840 1.00 . B B . 37 TRP HD1 1 1
3 6318 2 1 37 TRP HE1 H 5.707 -7.455 -9.984 1.00 . B B . 37 TRP HE1 1 1
3 6319 2 1 37 TRP HE3 H 3.881 -11.073 -6.500 1.00 . B B . 37 TRP HE3 1 1
3 6320 2 1 37 TRP HH2 H 5.347 -12.390 -10.287 1.00 . B B . 37 TRP HH2 1 1
3 6321 2 1 37 TRP HZ2 H 5.857 -10.088 -10.968 1.00 . B B . 37 TRP HZ2 1 1
3 6322 2 1 37 TRP HZ3 H 4.378 -12.873 -8.098 1.00 . B B . 37 TRP HZ3 1 1
3 6323 2 1 37 TRP N N 1.648 -8.952 -6.167 1.00 . B B . 37 TRP N 1 1
3 6324 2 1 37 TRP NE1 N 5.330 -7.918 -9.200 1.00 . B B . 37 TRP NE1 1 1
3 6325 2 1 37 TRP O O 2.216 -5.393 -6.158 1.00 . B B . 37 TRP O 1 1
3 6326 2 1 38 ASN C C 0.080 -4.797 -8.122 1.00 . B B . 38 ASN C 1 1
3 6327 2 1 38 ASN CA C 1.240 -5.606 -8.698 1.00 . B B . 38 ASN CA 1 1
3 6328 2 1 38 ASN CB C 0.893 -6.078 -10.112 1.00 . B B . 38 ASN CB 1 1
3 6329 2 1 38 ASN CG C 0.856 -4.925 -11.107 1.00 . B B . 38 ASN CG 1 1
3 6330 2 1 38 ASN H H 1.436 -7.653 -8.150 1.00 . B B . 38 ASN H 1 1
3 6331 2 1 38 ASN HA H 2.111 -4.969 -8.745 1.00 . B B . 38 ASN HA 1 1
3 6332 2 1 38 ASN HB2 H 1.634 -6.792 -10.439 1.00 . B B . 38 ASN HB2 1 1
3 6333 2 1 38 ASN HB3 H -0.078 -6.549 -10.100 1.00 . B B . 38 ASN HB3 1 1
3 6334 2 1 38 ASN HD21 H -0.634 -5.790 -12.105 1.00 . B B . 38 ASN HD21 1 1
3 6335 2 1 38 ASN HD22 H -0.086 -4.265 -12.728 1.00 . B B . 38 ASN HD22 1 1
3 6336 2 1 38 ASN N N 1.562 -6.733 -7.826 1.00 . B B . 38 ASN N 1 1
3 6337 2 1 38 ASN ND2 N -0.042 -5.002 -12.076 1.00 . B B . 38 ASN ND2 1 1
3 6338 2 1 38 ASN O O -0.083 -3.617 -8.430 1.00 . B B . 38 ASN O 1 1
3 6339 2 1 38 ASN OD1 O 1.625 -3.968 -11.000 1.00 . B B . 38 ASN OD1 1 1
3 6340 2 1 39 ARG C C -1.539 -4.084 -5.358 1.00 . B B . 39 ARG C 1 1
3 6341 2 1 39 ARG CA C -1.870 -4.764 -6.685 1.00 . B B . 39 ARG CA 1 1
3 6342 2 1 39 ARG CB C -3.001 -5.768 -6.476 1.00 . B B . 39 ARG CB 1 1
3 6343 2 1 39 ARG CD C -4.925 -7.032 -7.480 1.00 . B B . 39 ARG CD 1 1
3 6344 2 1 39 ARG CG C -3.663 -6.230 -7.764 1.00 . B B . 39 ARG CG 1 1
3 6345 2 1 39 ARG CZ C -6.881 -7.726 -8.830 1.00 . B B . 39 ARG CZ 1 1
3 6346 2 1 39 ARG H H -0.500 -6.352 -6.991 1.00 . B B . 39 ARG H 1 1
3 6347 2 1 39 ARG HA H -2.200 -4.013 -7.385 1.00 . B B . 39 ARG HA 1 1
3 6348 2 1 39 ARG HB2 H -2.605 -6.636 -5.970 1.00 . B B . 39 ARG HB2 1 1
3 6349 2 1 39 ARG HB3 H -3.749 -5.316 -5.857 1.00 . B B . 39 ARG HB3 1 1
3 6350 2 1 39 ARG HD2 H -4.666 -7.881 -6.865 1.00 . B B . 39 ARG HD2 1 1
3 6351 2 1 39 ARG HD3 H -5.621 -6.402 -6.943 1.00 . B B . 39 ARG HD3 1 1
3 6352 2 1 39 ARG HE H -4.977 -7.711 -9.470 1.00 . B B . 39 ARG HE 1 1
3 6353 2 1 39 ARG HG2 H -3.920 -5.363 -8.355 1.00 . B B . 39 ARG HG2 1 1
3 6354 2 1 39 ARG HG3 H -2.968 -6.850 -8.314 1.00 . B B . 39 ARG HG3 1 1
3 6355 2 1 39 ARG HH11 H -7.363 -6.982 -7.005 1.00 . B B . 39 ARG HH11 1 1
3 6356 2 1 39 ARG HH12 H -8.702 -7.568 -7.949 1.00 . B B . 39 ARG HH12 1 1
3 6357 2 1 39 ARG HH21 H -6.748 -8.478 -10.710 1.00 . B B . 39 ARG HH21 1 1
3 6358 2 1 39 ARG HH22 H -8.353 -8.393 -10.044 1.00 . B B . 39 ARG HH22 1 1
3 6359 2 1 39 ARG N N -0.709 -5.423 -7.258 1.00 . B B . 39 ARG N 1 1
3 6360 2 1 39 ARG NE N -5.567 -7.513 -8.703 1.00 . B B . 39 ARG NE 1 1
3 6361 2 1 39 ARG NH1 N -7.713 -7.398 -7.849 1.00 . B B . 39 ARG NH1 1 1
3 6362 2 1 39 ARG NH2 N -7.367 -8.241 -9.950 1.00 . B B . 39 ARG NH2 1 1
3 6363 2 1 39 ARG O O -2.397 -3.426 -4.771 1.00 . B B . 39 ARG O 1 1
3 6364 2 1 40 ILE C C -0.201 -2.213 -3.460 1.00 . B B . 40 ILE C 1 1
3 6365 2 1 40 ILE CA C 0.114 -3.698 -3.591 1.00 . B B . 40 ILE CA 1 1
3 6366 2 1 40 ILE CB C 1.626 -3.909 -3.328 1.00 . B B . 40 ILE CB 1 1
3 6367 2 1 40 ILE CD1 C 3.417 -5.666 -2.943 1.00 . B B . 40 ILE CD1 1 1
3 6368 2 1 40 ILE CG1 C 1.940 -5.390 -3.120 1.00 . B B . 40 ILE CG1 1 1
3 6369 2 1 40 ILE CG2 C 2.087 -3.103 -2.117 1.00 . B B . 40 ILE CG2 1 1
3 6370 2 1 40 ILE H H 0.361 -4.714 -5.445 1.00 . B B . 40 ILE H 1 1
3 6371 2 1 40 ILE HA H -0.435 -4.231 -2.831 1.00 . B B . 40 ILE HA 1 1
3 6372 2 1 40 ILE HB H 2.170 -3.552 -4.192 1.00 . B B . 40 ILE HB 1 1
3 6373 2 1 40 ILE HD11 H 3.788 -5.111 -2.095 1.00 . B B . 40 ILE HD11 1 1
3 6374 2 1 40 ILE HD12 H 3.949 -5.365 -3.834 1.00 . B B . 40 ILE HD12 1 1
3 6375 2 1 40 ILE HD13 H 3.568 -6.723 -2.775 1.00 . B B . 40 ILE HD13 1 1
3 6376 2 1 40 ILE HG12 H 1.430 -5.740 -2.235 1.00 . B B . 40 ILE HG12 1 1
3 6377 2 1 40 ILE HG13 H 1.596 -5.950 -3.978 1.00 . B B . 40 ILE HG13 1 1
3 6378 2 1 40 ILE HG21 H 1.539 -3.421 -1.242 1.00 . B B . 40 ILE HG21 1 1
3 6379 2 1 40 ILE HG22 H 1.908 -2.051 -2.291 1.00 . B B . 40 ILE HG22 1 1
3 6380 2 1 40 ILE HG23 H 3.142 -3.267 -1.959 1.00 . B B . 40 ILE HG23 1 1
3 6381 2 1 40 ILE N N -0.296 -4.233 -4.895 1.00 . B B . 40 ILE N 1 1
3 6382 2 1 40 ILE O O -0.853 -1.792 -2.505 1.00 . B B . 40 ILE O 1 1
3 6383 2 1 41 MET C C -1.355 0.449 -4.529 1.00 . B B . 41 MET C 1 1
3 6384 2 1 41 MET CA C 0.093 0.020 -4.347 1.00 . B B . 41 MET CA 1 1
3 6385 2 1 41 MET CB C 0.984 0.718 -5.376 1.00 . B B . 41 MET CB 1 1
3 6386 2 1 41 MET CE C 3.032 3.154 -5.847 1.00 . B B . 41 MET CE 1 1
3 6387 2 1 41 MET CG C 2.471 0.532 -5.118 1.00 . B B . 41 MET CG 1 1
3 6388 2 1 41 MET H H 0.653 -1.827 -5.224 1.00 . B B . 41 MET H 1 1
3 6389 2 1 41 MET HA H 0.409 0.319 -3.358 1.00 . B B . 41 MET HA 1 1
3 6390 2 1 41 MET HB2 H 0.759 0.324 -6.356 1.00 . B B . 41 MET HB2 1 1
3 6391 2 1 41 MET HB3 H 0.767 1.776 -5.363 1.00 . B B . 41 MET HB3 1 1
3 6392 2 1 41 MET HE1 H 3.249 3.343 -4.805 1.00 . B B . 41 MET HE1 1 1
3 6393 2 1 41 MET HE2 H 1.976 3.292 -6.026 1.00 . B B . 41 MET HE2 1 1
3 6394 2 1 41 MET HE3 H 3.593 3.845 -6.461 1.00 . B B . 41 MET HE3 1 1
3 6395 2 1 41 MET HG2 H 2.693 0.854 -4.112 1.00 . B B . 41 MET HG2 1 1
3 6396 2 1 41 MET HG3 H 2.712 -0.517 -5.220 1.00 . B B . 41 MET HG3 1 1
3 6397 2 1 41 MET N N 0.234 -1.426 -4.433 1.00 . B B . 41 MET N 1 1
3 6398 2 1 41 MET O O -1.852 1.272 -3.769 1.00 . B B . 41 MET O 1 1
3 6399 2 1 41 MET SD S 3.498 1.474 -6.262 1.00 . B B . 41 MET SD 1 1
3 6400 2 1 42 GLU C C -4.326 0.022 -4.645 1.00 . B B . 42 GLU C 1 1
3 6401 2 1 42 GLU CA C -3.402 0.273 -5.831 1.00 . B B . 42 GLU CA 1 1
3 6402 2 1 42 GLU CB C -3.907 -0.487 -7.056 1.00 . B B . 42 GLU CB 1 1
3 6403 2 1 42 GLU CD C -5.633 -0.637 -8.889 1.00 . B B . 42 GLU CD 1 1
3 6404 2 1 42 GLU CG C -5.136 0.141 -7.690 1.00 . B B . 42 GLU CG 1 1
3 6405 2 1 42 GLU H H -1.607 -0.837 -6.037 1.00 . B B . 42 GLU H 1 1
3 6406 2 1 42 GLU HA H -3.401 1.335 -6.048 1.00 . B B . 42 GLU HA 1 1
3 6407 2 1 42 GLU HB2 H -3.122 -0.523 -7.791 1.00 . B B . 42 GLU HB2 1 1
3 6408 2 1 42 GLU HB3 H -4.158 -1.495 -6.762 1.00 . B B . 42 GLU HB3 1 1
3 6409 2 1 42 GLU HG2 H -5.923 0.182 -6.952 1.00 . B B . 42 GLU HG2 1 1
3 6410 2 1 42 GLU HG3 H -4.887 1.144 -8.006 1.00 . B B . 42 GLU HG3 1 1
3 6411 2 1 42 GLU N N -2.032 -0.125 -5.514 1.00 . B B . 42 GLU N 1 1
3 6412 2 1 42 GLU O O -5.113 0.888 -4.265 1.00 . B B . 42 GLU O 1 1
3 6413 2 1 42 GLU OE1 O -6.362 -1.626 -8.694 1.00 . B B . 42 GLU OE1 1 1
3 6414 2 1 42 GLU OE2 O -5.298 -0.261 -10.032 1.00 . B B . 42 GLU OE2 1 1
3 6415 2 1 43 VAL C C -4.637 -0.556 -1.719 1.00 . B B . 43 VAL C 1 1
3 6416 2 1 43 VAL CA C -5.000 -1.493 -2.872 1.00 . B B . 43 VAL CA 1 1
3 6417 2 1 43 VAL CB C -4.799 -2.964 -2.436 1.00 . B B . 43 VAL CB 1 1
3 6418 2 1 43 VAL CG1 C -5.570 -3.262 -1.158 1.00 . B B . 43 VAL CG1 1 1
3 6419 2 1 43 VAL CG2 C -5.238 -3.910 -3.547 1.00 . B B . 43 VAL CG2 1 1
3 6420 2 1 43 VAL H H -3.601 -1.829 -4.434 1.00 . B B . 43 VAL H 1 1
3 6421 2 1 43 VAL HA H -6.043 -1.353 -3.117 1.00 . B B . 43 VAL HA 1 1
3 6422 2 1 43 VAL HB H -3.749 -3.126 -2.246 1.00 . B B . 43 VAL HB 1 1
3 6423 2 1 43 VAL HG11 H -5.392 -4.283 -0.860 1.00 . B B . 43 VAL HG11 1 1
3 6424 2 1 43 VAL HG12 H -6.626 -3.118 -1.335 1.00 . B B . 43 VAL HG12 1 1
3 6425 2 1 43 VAL HG13 H -5.242 -2.594 -0.375 1.00 . B B . 43 VAL HG13 1 1
3 6426 2 1 43 VAL HG21 H -5.141 -4.933 -3.211 1.00 . B B . 43 VAL HG21 1 1
3 6427 2 1 43 VAL HG22 H -4.618 -3.755 -4.417 1.00 . B B . 43 VAL HG22 1 1
3 6428 2 1 43 VAL HG23 H -6.269 -3.713 -3.799 1.00 . B B . 43 VAL HG23 1 1
3 6429 2 1 43 VAL N N -4.218 -1.162 -4.058 1.00 . B B . 43 VAL N 1 1
3 6430 2 1 43 VAL O O -5.516 -0.060 -1.009 1.00 . B B . 43 VAL O 1 1
3 6431 2 1 44 ALA C C -3.433 2.015 -0.712 1.00 . B B . 44 ALA C 1 1
3 6432 2 1 44 ALA CA C -2.863 0.614 -0.521 1.00 . B B . 44 ALA CA 1 1
3 6433 2 1 44 ALA CB C -1.343 0.658 -0.511 1.00 . B B . 44 ALA CB 1 1
3 6434 2 1 44 ALA H H -2.689 -0.719 -2.154 1.00 . B B . 44 ALA H 1 1
3 6435 2 1 44 ALA HA H -3.194 0.227 0.433 1.00 . B B . 44 ALA HA 1 1
3 6436 2 1 44 ALA HB1 H -0.989 1.054 -1.452 1.00 . B B . 44 ALA HB1 1 1
3 6437 2 1 44 ALA HB2 H -0.953 -0.340 -0.371 1.00 . B B . 44 ALA HB2 1 1
3 6438 2 1 44 ALA HB3 H -1.005 1.292 0.297 1.00 . B B . 44 ALA HB3 1 1
3 6439 2 1 44 ALA N N -3.341 -0.290 -1.559 1.00 . B B . 44 ALA N 1 1
3 6440 2 1 44 ALA O O -3.809 2.673 0.257 1.00 . B B . 44 ALA O 1 1
3 6441 2 1 45 GLU C C -5.482 3.878 -1.748 1.00 . B B . 45 GLU C 1 1
3 6442 2 1 45 GLU CA C -4.075 3.748 -2.317 1.00 . B B . 45 GLU CA 1 1
3 6443 2 1 45 GLU CB C -4.140 3.892 -3.837 1.00 . B B . 45 GLU CB 1 1
3 6444 2 1 45 GLU CD C -2.922 4.070 -6.024 1.00 . B B . 45 GLU CD 1 1
3 6445 2 1 45 GLU CG C -2.790 3.969 -4.519 1.00 . B B . 45 GLU CG 1 1
3 6446 2 1 45 GLU H H -3.128 1.902 -2.692 1.00 . B B . 45 GLU H 1 1
3 6447 2 1 45 GLU HA H -3.448 4.526 -1.912 1.00 . B B . 45 GLU HA 1 1
3 6448 2 1 45 GLU HB2 H -4.668 3.042 -4.244 1.00 . B B . 45 GLU HB2 1 1
3 6449 2 1 45 GLU HB3 H -4.686 4.780 -4.075 1.00 . B B . 45 GLU HB3 1 1
3 6450 2 1 45 GLU HG2 H -2.267 4.841 -4.157 1.00 . B B . 45 GLU HG2 1 1
3 6451 2 1 45 GLU HG3 H -2.224 3.080 -4.277 1.00 . B B . 45 GLU HG3 1 1
3 6452 2 1 45 GLU N N -3.494 2.459 -1.969 1.00 . B B . 45 GLU N 1 1
3 6453 2 1 45 GLU O O -5.773 4.789 -0.978 1.00 . B B . 45 GLU O 1 1
3 6454 2 1 45 GLU OE1 O -3.813 3.398 -6.593 1.00 . B B . 45 GLU OE1 1 1
3 6455 2 1 45 GLU OE2 O -2.147 4.835 -6.643 1.00 . B B . 45 GLU OE2 1 1
3 6456 2 1 46 LYS C C -7.913 2.794 -0.240 1.00 . B B . 46 LYS C 1 1
3 6457 2 1 46 LYS CA C -7.746 2.970 -1.747 1.00 . B B . 46 LYS CA 1 1
3 6458 2 1 46 LYS CB C -8.526 1.883 -2.502 1.00 . B B . 46 LYS CB 1 1
3 6459 2 1 46 LYS CD C -7.561 2.566 -4.749 1.00 . B B . 46 LYS CD 1 1
3 6460 2 1 46 LYS CE C -7.821 2.719 -6.237 1.00 . B B . 46 LYS CE 1 1
3 6461 2 1 46 LYS CG C -8.821 2.206 -3.972 1.00 . B B . 46 LYS CG 1 1
3 6462 2 1 46 LYS H H -6.008 2.194 -2.674 1.00 . B B . 46 LYS H 1 1
3 6463 2 1 46 LYS HA H -8.138 3.934 -2.026 1.00 . B B . 46 LYS HA 1 1
3 6464 2 1 46 LYS HB2 H -7.956 0.967 -2.469 1.00 . B B . 46 LYS HB2 1 1
3 6465 2 1 46 LYS HB3 H -9.467 1.724 -1.998 1.00 . B B . 46 LYS HB3 1 1
3 6466 2 1 46 LYS HD2 H -7.174 3.499 -4.368 1.00 . B B . 46 LYS HD2 1 1
3 6467 2 1 46 LYS HD3 H -6.827 1.787 -4.601 1.00 . B B . 46 LYS HD3 1 1
3 6468 2 1 46 LYS HE2 H -8.049 1.748 -6.653 1.00 . B B . 46 LYS HE2 1 1
3 6469 2 1 46 LYS HE3 H -8.666 3.378 -6.377 1.00 . B B . 46 LYS HE3 1 1
3 6470 2 1 46 LYS HG2 H -9.274 1.341 -4.432 1.00 . B B . 46 LYS HG2 1 1
3 6471 2 1 46 LYS HG3 H -9.509 3.038 -4.013 1.00 . B B . 46 LYS HG3 1 1
3 6472 2 1 46 LYS HZ1 H -6.746 3.163 -7.977 1.00 . B B . 46 LYS HZ1 1 1
3 6473 2 1 46 LYS HZ2 H -5.763 2.813 -6.637 1.00 . B B . 46 LYS HZ2 1 1
3 6474 2 1 46 LYS HZ3 H -6.561 4.305 -6.740 1.00 . B B . 46 LYS HZ3 1 1
3 6475 2 1 46 LYS N N -6.338 2.938 -2.125 1.00 . B B . 46 LYS N 1 1
3 6476 2 1 46 LYS NZ N -6.640 3.285 -6.944 1.00 . B B . 46 LYS NZ 1 1
3 6477 2 1 46 LYS O O -8.795 3.403 0.367 1.00 . B B . 46 LYS O 1 1
3 6478 2 1 47 THR C C -6.737 3.038 2.543 1.00 . B B . 47 THR C 1 1
3 6479 2 1 47 THR CA C -7.091 1.753 1.797 1.00 . B B . 47 THR CA 1 1
3 6480 2 1 47 THR CB C -6.116 0.633 2.215 1.00 . B B . 47 THR CB 1 1
3 6481 2 1 47 THR CG2 C -6.234 0.331 3.702 1.00 . B B . 47 THR CG2 1 1
3 6482 2 1 47 THR H H -6.394 1.495 -0.183 1.00 . B B . 47 THR H 1 1
3 6483 2 1 47 THR HA H -8.093 1.453 2.069 1.00 . B B . 47 THR HA 1 1
3 6484 2 1 47 THR HB H -5.105 0.958 2.008 1.00 . B B . 47 THR HB 1 1
3 6485 2 1 47 THR HG1 H -6.062 -0.452 0.564 1.00 . B B . 47 THR HG1 1 1
3 6486 2 1 47 THR HG21 H -7.239 0.009 3.924 1.00 . B B . 47 THR HG21 1 1
3 6487 2 1 47 THR HG22 H -6.007 1.222 4.268 1.00 . B B . 47 THR HG22 1 1
3 6488 2 1 47 THR HG23 H -5.537 -0.450 3.965 1.00 . B B . 47 THR HG23 1 1
3 6489 2 1 47 THR N N -7.061 1.971 0.358 1.00 . B B . 47 THR N 1 1
3 6490 2 1 47 THR O O -7.466 3.471 3.439 1.00 . B B . 47 THR O 1 1
3 6491 2 1 47 THR OG1 O -6.387 -0.557 1.467 1.00 . B B . 47 THR OG1 1 1
3 6492 2 1 48 TYR C C -6.162 6.019 2.522 1.00 . B B . 48 TYR C 1 1
3 6493 2 1 48 TYR CA C -5.184 4.886 2.801 1.00 . B B . 48 TYR CA 1 1
3 6494 2 1 48 TYR CB C -3.778 5.281 2.338 1.00 . B B . 48 TYR CB 1 1
3 6495 2 1 48 TYR CD1 C -3.034 6.573 4.374 1.00 . B B . 48 TYR CD1 1 1
3 6496 2 1 48 TYR CD2 C -3.027 7.696 2.271 1.00 . B B . 48 TYR CD2 1 1
3 6497 2 1 48 TYR CE1 C -2.580 7.720 4.991 1.00 . B B . 48 TYR CE1 1 1
3 6498 2 1 48 TYR CE2 C -2.571 8.848 2.885 1.00 . B B . 48 TYR CE2 1 1
3 6499 2 1 48 TYR CG C -3.265 6.539 3.005 1.00 . B B . 48 TYR CG 1 1
3 6500 2 1 48 TYR CZ C -2.349 8.851 4.244 1.00 . B B . 48 TYR CZ 1 1
3 6501 2 1 48 TYR H H -5.092 3.283 1.418 1.00 . B B . 48 TYR H 1 1
3 6502 2 1 48 TYR HA H -5.159 4.702 3.865 1.00 . B B . 48 TYR HA 1 1
3 6503 2 1 48 TYR HB2 H -3.091 4.479 2.565 1.00 . B B . 48 TYR HB2 1 1
3 6504 2 1 48 TYR HB3 H -3.791 5.450 1.272 1.00 . B B . 48 TYR HB3 1 1
3 6505 2 1 48 TYR HD1 H -3.215 5.684 4.961 1.00 . B B . 48 TYR HD1 1 1
3 6506 2 1 48 TYR HD2 H -3.201 7.688 1.205 1.00 . B B . 48 TYR HD2 1 1
3 6507 2 1 48 TYR HE1 H -2.407 7.728 6.055 1.00 . B B . 48 TYR HE1 1 1
3 6508 2 1 48 TYR HE2 H -2.395 9.739 2.301 1.00 . B B . 48 TYR HE2 1 1
3 6509 2 1 48 TYR HH H -1.112 9.764 5.405 1.00 . B B . 48 TYR HH 1 1
3 6510 2 1 48 TYR N N -5.625 3.659 2.156 1.00 . B B . 48 TYR N 1 1
3 6511 2 1 48 TYR O O -6.476 6.807 3.414 1.00 . B B . 48 TYR O 1 1
3 6512 2 1 48 TYR OH O -1.888 9.990 4.865 1.00 . B B . 48 TYR OH 1 1
3 6513 2 1 49 GLU C C -8.820 7.059 1.823 1.00 . B B . 49 GLU C 1 1
3 6514 2 1 49 GLU CA C -7.621 7.099 0.887 1.00 . B B . 49 GLU CA 1 1
3 6515 2 1 49 GLU CB C -8.082 6.852 -0.551 1.00 . B B . 49 GLU CB 1 1
3 6516 2 1 49 GLU CD C -8.368 9.236 -1.339 1.00 . B B . 49 GLU CD 1 1
3 6517 2 1 49 GLU CG C -9.041 7.902 -1.093 1.00 . B B . 49 GLU CG 1 1
3 6518 2 1 49 GLU H H -6.325 5.447 0.608 1.00 . B B . 49 GLU H 1 1
3 6519 2 1 49 GLU HA H -7.153 8.068 0.951 1.00 . B B . 49 GLU HA 1 1
3 6520 2 1 49 GLU HB2 H -7.215 6.827 -1.192 1.00 . B B . 49 GLU HB2 1 1
3 6521 2 1 49 GLU HB3 H -8.575 5.892 -0.595 1.00 . B B . 49 GLU HB3 1 1
3 6522 2 1 49 GLU HG2 H -9.451 7.548 -2.028 1.00 . B B . 49 GLU HG2 1 1
3 6523 2 1 49 GLU HG3 H -9.842 8.043 -0.380 1.00 . B B . 49 GLU HG3 1 1
3 6524 2 1 49 GLU N N -6.643 6.090 1.283 1.00 . B B . 49 GLU N 1 1
3 6525 2 1 49 GLU O O -9.200 8.075 2.401 1.00 . B B . 49 GLU O 1 1
3 6526 2 1 49 GLU OE1 O -7.648 9.361 -2.354 1.00 . B B . 49 GLU OE1 1 1
3 6527 2 1 49 GLU OE2 O -8.564 10.169 -0.533 1.00 . B B . 49 GLU OE2 1 1
3 6528 2 1 50 ALA C C -10.278 6.134 4.269 1.00 . B B . 50 ALA C 1 1
3 6529 2 1 50 ALA CA C -10.553 5.682 2.839 1.00 . B B . 50 ALA CA 1 1
3 6530 2 1 50 ALA CB C -10.990 4.227 2.819 1.00 . B B . 50 ALA CB 1 1
3 6531 2 1 50 ALA H H -9.007 5.091 1.521 1.00 . B B . 50 ALA H 1 1
3 6532 2 1 50 ALA HA H -11.360 6.281 2.436 1.00 . B B . 50 ALA HA 1 1
3 6533 2 1 50 ALA HB1 H -11.178 3.924 1.800 1.00 . B B . 50 ALA HB1 1 1
3 6534 2 1 50 ALA HB2 H -11.891 4.110 3.403 1.00 . B B . 50 ALA HB2 1 1
3 6535 2 1 50 ALA HB3 H -10.207 3.612 3.237 1.00 . B B . 50 ALA HB3 1 1
3 6536 2 1 50 ALA N N -9.388 5.870 1.989 1.00 . B B . 50 ALA N 1 1
3 6537 2 1 50 ALA O O -11.046 6.904 4.835 1.00 . B B . 50 ALA O 1 1
3 6538 2 1 51 TYR C C -8.516 7.513 6.361 1.00 . B B . 51 TYR C 1 1
3 6539 2 1 51 TYR CA C -8.836 6.027 6.219 1.00 . B B . 51 TYR CA 1 1
3 6540 2 1 51 TYR CB C -7.680 5.168 6.722 1.00 . B B . 51 TYR CB 1 1
3 6541 2 1 51 TYR CD1 C -8.358 2.749 6.399 1.00 . B B . 51 TYR CD1 1 1
3 6542 2 1 51 TYR CD2 C -8.362 3.644 8.611 1.00 . B B . 51 TYR CD2 1 1
3 6543 2 1 51 TYR CE1 C -8.800 1.533 6.889 1.00 . B B . 51 TYR CE1 1 1
3 6544 2 1 51 TYR CE2 C -8.800 2.433 9.106 1.00 . B B . 51 TYR CE2 1 1
3 6545 2 1 51 TYR CG C -8.136 3.826 7.252 1.00 . B B . 51 TYR CG 1 1
3 6546 2 1 51 TYR CZ C -9.016 1.381 8.243 1.00 . B B . 51 TYR CZ 1 1
3 6547 2 1 51 TYR H H -8.570 5.096 4.333 1.00 . B B . 51 TYR H 1 1
3 6548 2 1 51 TYR HA H -9.707 5.814 6.821 1.00 . B B . 51 TYR HA 1 1
3 6549 2 1 51 TYR HB2 H -6.990 4.991 5.911 1.00 . B B . 51 TYR HB2 1 1
3 6550 2 1 51 TYR HB3 H -7.173 5.688 7.519 1.00 . B B . 51 TYR HB3 1 1
3 6551 2 1 51 TYR HD1 H -8.186 2.872 5.339 1.00 . B B . 51 TYR HD1 1 1
3 6552 2 1 51 TYR HD2 H -8.191 4.470 9.285 1.00 . B B . 51 TYR HD2 1 1
3 6553 2 1 51 TYR HE1 H -8.968 0.707 6.212 1.00 . B B . 51 TYR HE1 1 1
3 6554 2 1 51 TYR HE2 H -8.971 2.314 10.166 1.00 . B B . 51 TYR HE2 1 1
3 6555 2 1 51 TYR HH H -10.064 0.331 9.478 1.00 . B B . 51 TYR HH 1 1
3 6556 2 1 51 TYR N N -9.173 5.678 4.844 1.00 . B B . 51 TYR N 1 1
3 6557 2 1 51 TYR O O -8.739 8.104 7.417 1.00 . B B . 51 TYR O 1 1
3 6558 2 1 51 TYR OH O -9.455 0.174 8.737 1.00 . B B . 51 TYR OH 1 1
3 6559 2 1 52 ARG C C -9.129 10.278 5.236 1.00 . B B . 52 ARG C 1 1
3 6560 2 1 52 ARG CA C -7.788 9.555 5.270 1.00 . B B . 52 ARG CA 1 1
3 6561 2 1 52 ARG CB C -6.940 9.946 4.056 1.00 . B B . 52 ARG CB 1 1
3 6562 2 1 52 ARG CD C -6.283 12.165 5.052 1.00 . B B . 52 ARG CD 1 1
3 6563 2 1 52 ARG CG C -6.842 11.448 3.832 1.00 . B B . 52 ARG CG 1 1
3 6564 2 1 52 ARG CZ C -4.306 12.044 6.523 1.00 . B B . 52 ARG CZ 1 1
3 6565 2 1 52 ARG H H -7.750 7.572 4.514 1.00 . B B . 52 ARG H 1 1
3 6566 2 1 52 ARG HA H -7.265 9.832 6.173 1.00 . B B . 52 ARG HA 1 1
3 6567 2 1 52 ARG HB2 H -5.940 9.559 4.192 1.00 . B B . 52 ARG HB2 1 1
3 6568 2 1 52 ARG HB3 H -7.370 9.500 3.172 1.00 . B B . 52 ARG HB3 1 1
3 6569 2 1 52 ARG HD2 H -6.230 13.221 4.836 1.00 . B B . 52 ARG HD2 1 1
3 6570 2 1 52 ARG HD3 H -6.950 12.002 5.886 1.00 . B B . 52 ARG HD3 1 1
3 6571 2 1 52 ARG HE H -4.508 11.074 4.785 1.00 . B B . 52 ARG HE 1 1
3 6572 2 1 52 ARG HG2 H -6.195 11.633 2.989 1.00 . B B . 52 ARG HG2 1 1
3 6573 2 1 52 ARG HG3 H -7.828 11.834 3.621 1.00 . B B . 52 ARG HG3 1 1
3 6574 2 1 52 ARG HH11 H -5.786 13.263 7.208 1.00 . B B . 52 ARG HH11 1 1
3 6575 2 1 52 ARG HH12 H -4.384 13.137 8.227 1.00 . B B . 52 ARG HH12 1 1
3 6576 2 1 52 ARG HH21 H -2.665 10.931 6.112 1.00 . B B . 52 ARG HH21 1 1
3 6577 2 1 52 ARG HH22 H -2.595 11.850 7.591 1.00 . B B . 52 ARG HH22 1 1
3 6578 2 1 52 ARG N N -8.000 8.113 5.299 1.00 . B B . 52 ARG N 1 1
3 6579 2 1 52 ARG NE N -4.949 11.688 5.412 1.00 . B B . 52 ARG NE 1 1
3 6580 2 1 52 ARG NH1 N -4.866 12.881 7.387 1.00 . B B . 52 ARG NH1 1 1
3 6581 2 1 52 ARG NH2 N -3.097 11.565 6.763 1.00 . B B . 52 ARG NH2 1 1
3 6582 2 1 52 ARG O O -9.355 11.230 5.984 1.00 . B B . 52 ARG O 1 1
3 6583 2 1 53 GLN C C -12.107 10.197 5.568 1.00 . B B . 53 GLN C 1 1
3 6584 2 1 53 GLN CA C -11.354 10.355 4.250 1.00 . B B . 53 GLN CA 1 1
3 6585 2 1 53 GLN CB C -12.110 9.661 3.111 1.00 . B B . 53 GLN CB 1 1
3 6586 2 1 53 GLN CD C -11.490 11.407 1.391 1.00 . B B . 53 GLN CD 1 1
3 6587 2 1 53 GLN CG C -11.513 9.933 1.738 1.00 . B B . 53 GLN CG 1 1
3 6588 2 1 53 GLN H H -9.731 9.091 3.750 1.00 . B B . 53 GLN H 1 1
3 6589 2 1 53 GLN HA H -11.270 11.410 4.025 1.00 . B B . 53 GLN HA 1 1
3 6590 2 1 53 GLN HB2 H -12.094 8.595 3.283 1.00 . B B . 53 GLN HB2 1 1
3 6591 2 1 53 GLN HB3 H -13.133 9.998 3.107 1.00 . B B . 53 GLN HB3 1 1
3 6592 2 1 53 GLN HE21 H -9.809 11.159 0.354 1.00 . B B . 53 GLN HE21 1 1
3 6593 2 1 53 GLN HE22 H -10.437 12.780 0.419 1.00 . B B . 53 GLN HE22 1 1
3 6594 2 1 53 GLN HG2 H -10.502 9.561 1.721 1.00 . B B . 53 GLN HG2 1 1
3 6595 2 1 53 GLN HG3 H -12.100 9.412 0.994 1.00 . B B . 53 GLN HG3 1 1
3 6596 2 1 53 GLN N N -10.006 9.813 4.358 1.00 . B B . 53 GLN N 1 1
3 6597 2 1 53 GLN NE2 N -10.483 11.823 0.643 1.00 . B B . 53 GLN NE2 1 1
3 6598 2 1 53 GLN O O -12.851 11.086 5.972 1.00 . B B . 53 GLN O 1 1
3 6599 2 1 53 GLN OE1 O -12.371 12.166 1.798 1.00 . B B . 53 GLN OE1 1 1
3 6600 2 1 54 LEU C C -12.017 9.884 8.551 1.00 . B B . 54 LEU C 1 1
3 6601 2 1 54 LEU CA C -12.484 8.829 7.554 1.00 . B B . 54 LEU CA 1 1
3 6602 2 1 54 LEU CB C -12.119 7.434 8.076 1.00 . B B . 54 LEU CB 1 1
3 6603 2 1 54 LEU CD1 C -14.488 6.811 8.641 1.00 . B B . 54 LEU CD1 1 1
3 6604 2 1 54 LEU CD2 C -13.487 6.048 6.478 1.00 . B B . 54 LEU CD2 1 1
3 6605 2 1 54 LEU CG C -13.211 6.366 7.939 1.00 . B B . 54 LEU CG 1 1
3 6606 2 1 54 LEU H H -11.344 8.364 5.828 1.00 . B B . 54 LEU H 1 1
3 6607 2 1 54 LEU HA H -13.556 8.897 7.454 1.00 . B B . 54 LEU HA 1 1
3 6608 2 1 54 LEU HB2 H -11.245 7.092 7.541 1.00 . B B . 54 LEU HB2 1 1
3 6609 2 1 54 LEU HB3 H -11.866 7.523 9.121 1.00 . B B . 54 LEU HB3 1 1
3 6610 2 1 54 LEU HD11 H -14.858 7.714 8.177 1.00 . B B . 54 LEU HD11 1 1
3 6611 2 1 54 LEU HD12 H -14.277 7.004 9.684 1.00 . B B . 54 LEU HD12 1 1
3 6612 2 1 54 LEU HD13 H -15.233 6.035 8.562 1.00 . B B . 54 LEU HD13 1 1
3 6613 2 1 54 LEU HD21 H -13.838 6.938 5.976 1.00 . B B . 54 LEU HD21 1 1
3 6614 2 1 54 LEU HD22 H -14.240 5.277 6.414 1.00 . B B . 54 LEU HD22 1 1
3 6615 2 1 54 LEU HD23 H -12.579 5.705 6.007 1.00 . B B . 54 LEU HD23 1 1
3 6616 2 1 54 LEU HG H -12.873 5.459 8.420 1.00 . B B . 54 LEU HG 1 1
3 6617 2 1 54 LEU N N -11.899 9.065 6.238 1.00 . B B . 54 LEU N 1 1
3 6618 2 1 54 LEU O O -12.826 10.472 9.265 1.00 . B B . 54 LEU O 1 1
3 6619 2 1 55 ASP C C -10.672 12.499 9.217 1.00 . B B . 55 ASP C 1 1
3 6620 2 1 55 ASP CA C -10.129 11.105 9.498 1.00 . B B . 55 ASP CA 1 1
3 6621 2 1 55 ASP CB C -8.603 11.118 9.379 1.00 . B B . 55 ASP CB 1 1
3 6622 2 1 55 ASP CG C -7.971 12.255 10.164 1.00 . B B . 55 ASP CG 1 1
3 6623 2 1 55 ASP H H -10.118 9.616 7.989 1.00 . B B . 55 ASP H 1 1
3 6624 2 1 55 ASP HA H -10.399 10.825 10.507 1.00 . B B . 55 ASP HA 1 1
3 6625 2 1 55 ASP HB2 H -8.210 10.185 9.755 1.00 . B B . 55 ASP HB2 1 1
3 6626 2 1 55 ASP HB3 H -8.331 11.225 8.339 1.00 . B B . 55 ASP HB3 1 1
3 6627 2 1 55 ASP N N -10.710 10.120 8.589 1.00 . B B . 55 ASP N 1 1
3 6628 2 1 55 ASP O O -11.133 13.186 10.125 1.00 . B B . 55 ASP O 1 1
3 6629 2 1 55 ASP OD1 O -7.802 12.117 11.394 1.00 . B B . 55 ASP OD1 1 1
3 6630 2 1 55 ASP OD2 O -7.635 13.292 9.551 1.00 . B B . 55 ASP OD2 1 1
3 6631 2 1 56 GLU C C -12.576 14.359 7.862 1.00 . B B . 56 GLU C 1 1
3 6632 2 1 56 GLU CA C -11.090 14.205 7.563 1.00 . B B . 56 GLU CA 1 1
3 6633 2 1 56 GLU CB C -10.808 14.393 6.082 1.00 . B B . 56 GLU CB 1 1
3 6634 2 1 56 GLU CD C -10.733 16.052 4.193 1.00 . B B . 56 GLU CD 1 1
3 6635 2 1 56 GLU CG C -11.169 15.765 5.612 1.00 . B B . 56 GLU CG 1 1
3 6636 2 1 56 GLU H H -10.266 12.330 7.267 1.00 . B B . 56 GLU H 1 1
3 6637 2 1 56 GLU HA H -10.542 14.941 8.126 1.00 . B B . 56 GLU HA 1 1
3 6638 2 1 56 GLU HB2 H -9.758 14.228 5.896 1.00 . B B . 56 GLU HB2 1 1
3 6639 2 1 56 GLU HB3 H -11.386 13.674 5.521 1.00 . B B . 56 GLU HB3 1 1
3 6640 2 1 56 GLU HG2 H -12.236 15.859 5.677 1.00 . B B . 56 GLU HG2 1 1
3 6641 2 1 56 GLU HG3 H -10.703 16.473 6.273 1.00 . B B . 56 GLU HG3 1 1
3 6642 2 1 56 GLU N N -10.627 12.910 7.956 1.00 . B B . 56 GLU N 1 1
3 6643 2 1 56 GLU O O -13.021 15.404 8.346 1.00 . B B . 56 GLU O 1 1
3 6644 2 1 56 GLU OE1 O -11.493 15.739 3.259 1.00 . B B . 56 GLU OE1 1 1
3 6645 2 1 56 GLU OE2 O -9.633 16.617 4.015 1.00 . B B . 56 GLU OE2 1 1
3 6646 2 1 57 PHE C C -14.941 13.433 9.407 1.00 . B B . 57 PHE C 1 1
3 6647 2 1 57 PHE CA C -14.751 13.284 7.906 1.00 . B B . 57 PHE CA 1 1
3 6648 2 1 57 PHE CB C -15.387 11.980 7.413 1.00 . B B . 57 PHE CB 1 1
3 6649 2 1 57 PHE CD1 C -17.770 12.662 7.014 1.00 . B B . 57 PHE CD1 1 1
3 6650 2 1 57 PHE CD2 C -17.335 10.955 8.622 1.00 . B B . 57 PHE CD2 1 1
3 6651 2 1 57 PHE CE1 C -19.123 12.556 7.267 1.00 . B B . 57 PHE CE1 1 1
3 6652 2 1 57 PHE CE2 C -18.687 10.847 8.877 1.00 . B B . 57 PHE CE2 1 1
3 6653 2 1 57 PHE CG C -16.860 11.868 7.694 1.00 . B B . 57 PHE CG 1 1
3 6654 2 1 57 PHE CZ C -19.582 11.646 8.195 1.00 . B B . 57 PHE CZ 1 1
3 6655 2 1 57 PHE H H -12.934 12.525 7.142 1.00 . B B . 57 PHE H 1 1
3 6656 2 1 57 PHE HA H -15.220 14.119 7.408 1.00 . B B . 57 PHE HA 1 1
3 6657 2 1 57 PHE HB2 H -15.249 11.907 6.345 1.00 . B B . 57 PHE HB2 1 1
3 6658 2 1 57 PHE HB3 H -14.891 11.148 7.892 1.00 . B B . 57 PHE HB3 1 1
3 6659 2 1 57 PHE HD1 H -17.413 13.375 6.287 1.00 . B B . 57 PHE HD1 1 1
3 6660 2 1 57 PHE HD2 H -16.635 10.330 9.157 1.00 . B B . 57 PHE HD2 1 1
3 6661 2 1 57 PHE HE1 H -19.823 13.183 6.734 1.00 . B B . 57 PHE HE1 1 1
3 6662 2 1 57 PHE HE2 H -19.046 10.132 9.604 1.00 . B B . 57 PHE HE2 1 1
3 6663 2 1 57 PHE HZ H -20.640 11.562 8.393 1.00 . B B . 57 PHE HZ 1 1
3 6664 2 1 57 PHE N N -13.336 13.308 7.584 1.00 . B B . 57 PHE N 1 1
3 6665 2 1 57 PHE O O -15.742 14.240 9.854 1.00 . B B . 57 PHE O 1 1
3 6666 2 1 58 ARG C C -13.870 14.089 12.179 1.00 . B B . 58 ARG C 1 1
3 6667 2 1 58 ARG CA C -14.242 12.713 11.633 1.00 . B B . 58 ARG CA 1 1
3 6668 2 1 58 ARG CB C -13.329 11.638 12.232 1.00 . B B . 58 ARG CB 1 1
3 6669 2 1 58 ARG CD C -14.280 9.802 13.681 1.00 . B B . 58 ARG CD 1 1
3 6670 2 1 58 ARG CG C -13.956 10.252 12.260 1.00 . B B . 58 ARG CG 1 1
3 6671 2 1 58 ARG CZ C -16.278 10.440 14.992 1.00 . B B . 58 ARG CZ 1 1
3 6672 2 1 58 ARG H H -13.501 12.083 9.757 1.00 . B B . 58 ARG H 1 1
3 6673 2 1 58 ARG HA H -15.263 12.493 11.910 1.00 . B B . 58 ARG HA 1 1
3 6674 2 1 58 ARG HB2 H -12.424 11.586 11.645 1.00 . B B . 58 ARG HB2 1 1
3 6675 2 1 58 ARG HB3 H -13.076 11.917 13.237 1.00 . B B . 58 ARG HB3 1 1
3 6676 2 1 58 ARG HD2 H -14.787 8.852 13.636 1.00 . B B . 58 ARG HD2 1 1
3 6677 2 1 58 ARG HD3 H -13.354 9.688 14.227 1.00 . B B . 58 ARG HD3 1 1
3 6678 2 1 58 ARG HE H -14.822 11.693 14.433 1.00 . B B . 58 ARG HE 1 1
3 6679 2 1 58 ARG HG2 H -14.870 10.273 11.686 1.00 . B B . 58 ARG HG2 1 1
3 6680 2 1 58 ARG HG3 H -13.268 9.547 11.816 1.00 . B B . 58 ARG HG3 1 1
3 6681 2 1 58 ARG HH11 H -16.155 8.449 14.578 1.00 . B B . 58 ARG HH11 1 1
3 6682 2 1 58 ARG HH12 H -17.566 8.942 15.458 1.00 . B B . 58 ARG HH12 1 1
3 6683 2 1 58 ARG HH21 H -16.649 12.334 15.625 1.00 . B B . 58 ARG HH21 1 1
3 6684 2 1 58 ARG HH22 H -17.852 11.163 16.049 1.00 . B B . 58 ARG HH22 1 1
3 6685 2 1 58 ARG N N -14.161 12.680 10.180 1.00 . B B . 58 ARG N 1 1
3 6686 2 1 58 ARG NE N -15.131 10.756 14.393 1.00 . B B . 58 ARG NE 1 1
3 6687 2 1 58 ARG NH1 N -16.702 9.176 15.012 1.00 . B B . 58 ARG NH1 1 1
3 6688 2 1 58 ARG NH2 N -16.982 11.384 15.607 1.00 . B B . 58 ARG NH2 1 1
3 6689 2 1 58 ARG O O -14.429 14.539 13.173 1.00 . B B . 58 ARG O 1 1
3 6690 2 1 59 LYS C C -13.609 17.099 11.617 1.00 . B B . 59 LYS C 1 1
3 6691 2 1 59 LYS CA C -12.506 16.088 11.912 1.00 . B B . 59 LYS CA 1 1
3 6692 2 1 59 LYS CB C -11.217 16.452 11.170 1.00 . B B . 59 LYS CB 1 1
3 6693 2 1 59 LYS CD C -9.249 17.976 10.913 1.00 . B B . 59 LYS CD 1 1
3 6694 2 1 59 LYS CE C -8.515 19.194 11.446 1.00 . B B . 59 LYS CE 1 1
3 6695 2 1 59 LYS CG C -10.547 17.724 11.660 1.00 . B B . 59 LYS CG 1 1
3 6696 2 1 59 LYS H H -12.492 14.313 10.757 1.00 . B B . 59 LYS H 1 1
3 6697 2 1 59 LYS HA H -12.318 16.086 12.977 1.00 . B B . 59 LYS HA 1 1
3 6698 2 1 59 LYS HB2 H -10.514 15.639 11.279 1.00 . B B . 59 LYS HB2 1 1
3 6699 2 1 59 LYS HB3 H -11.448 16.576 10.122 1.00 . B B . 59 LYS HB3 1 1
3 6700 2 1 59 LYS HD2 H -8.614 17.110 11.018 1.00 . B B . 59 LYS HD2 1 1
3 6701 2 1 59 LYS HD3 H -9.474 18.132 9.870 1.00 . B B . 59 LYS HD3 1 1
3 6702 2 1 59 LYS HE2 H -9.156 20.058 11.345 1.00 . B B . 59 LYS HE2 1 1
3 6703 2 1 59 LYS HE3 H -8.287 19.034 12.489 1.00 . B B . 59 LYS HE3 1 1
3 6704 2 1 59 LYS HG2 H -11.215 18.557 11.498 1.00 . B B . 59 LYS HG2 1 1
3 6705 2 1 59 LYS HG3 H -10.334 17.626 12.715 1.00 . B B . 59 LYS HG3 1 1
3 6706 2 1 59 LYS HZ1 H -7.443 19.550 9.689 1.00 . B B . 59 LYS HZ1 1 1
3 6707 2 1 59 LYS HZ2 H -6.592 18.638 10.836 1.00 . B B . 59 LYS HZ2 1 1
3 6708 2 1 59 LYS HZ3 H -6.787 20.307 11.057 1.00 . B B . 59 LYS HZ3 1 1
3 6709 2 1 59 LYS N N -12.930 14.748 11.523 1.00 . B B . 59 LYS N 1 1
3 6710 2 1 59 LYS NZ N -7.249 19.439 10.705 1.00 . B B . 59 LYS NZ 1 1
3 6711 2 1 59 LYS O O -13.880 17.993 12.421 1.00 . B B . 59 LYS O 1 1
3 6712 2 1 60 SER C C -16.568 17.486 11.029 1.00 . B B . 60 SER C 1 1
3 6713 2 1 60 SER CA C -15.385 17.784 10.107 1.00 . B B . 60 SER CA 1 1
3 6714 2 1 60 SER CB C -15.760 17.553 8.639 1.00 . B B . 60 SER CB 1 1
3 6715 2 1 60 SER H H -13.948 16.252 9.842 1.00 . B B . 60 SER H 1 1
3 6716 2 1 60 SER HA H -15.093 18.811 10.240 1.00 . B B . 60 SER HA 1 1
3 6717 2 1 60 SER HB2 H -14.909 17.781 8.015 1.00 . B B . 60 SER HB2 1 1
3 6718 2 1 60 SER HB3 H -16.037 16.520 8.502 1.00 . B B . 60 SER HB3 1 1
3 6719 2 1 60 SER HG H -17.668 17.852 8.283 1.00 . B B . 60 SER HG 1 1
3 6720 2 1 60 SER N N -14.250 16.945 10.468 1.00 . B B . 60 SER N 1 1
3 6721 2 1 60 SER O O -17.233 18.397 11.530 1.00 . B B . 60 SER O 1 1
3 6722 2 1 60 SER OG O -16.847 18.372 8.241 1.00 . B B . 60 SER OG 1 1
3 6723 2 1 61 THR C C -17.607 16.235 13.589 1.00 . B B . 61 THR C 1 1
3 6724 2 1 61 THR CA C -17.858 15.760 12.160 1.00 . B B . 61 THR CA 1 1
3 6725 2 1 61 THR CB C -18.002 14.222 12.132 1.00 . B B . 61 THR CB 1 1
3 6726 2 1 61 THR CG2 C -19.070 13.744 13.106 1.00 . B B . 61 THR CG2 1 1
3 6727 2 1 61 THR H H -16.234 15.530 10.832 1.00 . B B . 61 THR H 1 1
3 6728 2 1 61 THR HA H -18.784 16.191 11.808 1.00 . B B . 61 THR HA 1 1
3 6729 2 1 61 THR HB H -17.057 13.781 12.416 1.00 . B B . 61 THR HB 1 1
3 6730 2 1 61 THR HG1 H -19.258 13.988 10.629 1.00 . B B . 61 THR HG1 1 1
3 6731 2 1 61 THR HG21 H -19.162 12.670 13.043 1.00 . B B . 61 THR HG21 1 1
3 6732 2 1 61 THR HG22 H -20.016 14.201 12.855 1.00 . B B . 61 THR HG22 1 1
3 6733 2 1 61 THR HG23 H -18.791 14.024 14.111 1.00 . B B . 61 THR HG23 1 1
3 6734 2 1 61 THR N N -16.797 16.204 11.272 1.00 . B B . 61 THR N 1 1
3 6735 2 1 61 THR O O -18.540 16.584 14.294 1.00 . B B . 61 THR O 1 1
3 6736 2 1 61 THR OG1 O -18.336 13.790 10.807 1.00 . B B . 61 THR OG1 1 1
3 6737 2 1 62 ALA C C -16.482 18.169 15.567 1.00 . B B . 62 ALA C 1 1
3 6738 2 1 62 ALA CA C -15.993 16.743 15.342 1.00 . B B . 62 ALA CA 1 1
3 6739 2 1 62 ALA CB C -14.491 16.668 15.556 1.00 . B B . 62 ALA CB 1 1
3 6740 2 1 62 ALA H H -15.629 15.970 13.398 1.00 . B B . 62 ALA H 1 1
3 6741 2 1 62 ALA HA H -16.468 16.089 16.060 1.00 . B B . 62 ALA HA 1 1
3 6742 2 1 62 ALA HB1 H -13.997 17.336 14.865 1.00 . B B . 62 ALA HB1 1 1
3 6743 2 1 62 ALA HB2 H -14.151 15.657 15.384 1.00 . B B . 62 ALA HB2 1 1
3 6744 2 1 62 ALA HB3 H -14.257 16.960 16.568 1.00 . B B . 62 ALA HB3 1 1
3 6745 2 1 62 ALA N N -16.343 16.274 14.004 1.00 . B B . 62 ALA N 1 1
3 6746 2 1 62 ALA O O -16.974 18.508 16.648 1.00 . B B . 62 ALA O 1 1
3 6747 2 1 63 SER C C -18.368 20.370 14.629 1.00 . B B . 63 SER C 1 1
3 6748 2 1 63 SER CA C -16.838 20.366 14.594 1.00 . B B . 63 SER CA 1 1
3 6749 2 1 63 SER CB C -16.326 21.167 13.390 1.00 . B B . 63 SER CB 1 1
3 6750 2 1 63 SER H H -15.887 18.683 13.725 1.00 . B B . 63 SER H 1 1
3 6751 2 1 63 SER HA H -16.468 20.820 15.503 1.00 . B B . 63 SER HA 1 1
3 6752 2 1 63 SER HB2 H -15.249 21.092 13.343 1.00 . B B . 63 SER HB2 1 1
3 6753 2 1 63 SER HB3 H -16.753 20.763 12.485 1.00 . B B . 63 SER HB3 1 1
3 6754 2 1 63 SER HG H -16.824 22.897 12.600 1.00 . B B . 63 SER HG 1 1
3 6755 2 1 63 SER N N -16.342 19.000 14.540 1.00 . B B . 63 SER N 1 1
3 6756 2 1 63 SER O O -18.978 21.123 15.391 1.00 . B B . 63 SER O 1 1
3 6757 2 1 63 SER OG O -16.680 22.536 13.491 1.00 . B B . 63 SER OG 1 1
3 6758 2 1 64 LEU C C -21.012 18.869 15.058 1.00 . B B . 64 LEU C 1 1
3 6759 2 1 64 LEU CA C -20.437 19.418 13.752 1.00 . B B . 64 LEU CA 1 1
3 6760 2 1 64 LEU CB C -20.843 18.541 12.553 1.00 . B B . 64 LEU CB 1 1
3 6761 2 1 64 LEU CD1 C -23.164 17.654 13.031 1.00 . B B . 64 LEU CD1 1 1
3 6762 2 1 64 LEU CD2 C -22.867 19.990 12.189 1.00 . B B . 64 LEU CD2 1 1
3 6763 2 1 64 LEU CG C -22.326 18.568 12.148 1.00 . B B . 64 LEU CG 1 1
3 6764 2 1 64 LEU H H -18.440 18.894 13.276 1.00 . B B . 64 LEU H 1 1
3 6765 2 1 64 LEU HA H -20.814 20.416 13.602 1.00 . B B . 64 LEU HA 1 1
3 6766 2 1 64 LEU HB2 H -20.263 18.855 11.701 1.00 . B B . 64 LEU HB2 1 1
3 6767 2 1 64 LEU HB3 H -20.580 17.520 12.786 1.00 . B B . 64 LEU HB3 1 1
3 6768 2 1 64 LEU HD11 H -22.803 16.640 12.943 1.00 . B B . 64 LEU HD11 1 1
3 6769 2 1 64 LEU HD12 H -24.196 17.697 12.719 1.00 . B B . 64 LEU HD12 1 1
3 6770 2 1 64 LEU HD13 H -23.084 17.975 14.059 1.00 . B B . 64 LEU HD13 1 1
3 6771 2 1 64 LEU HD21 H -22.766 20.384 13.189 1.00 . B B . 64 LEU HD21 1 1
3 6772 2 1 64 LEU HD22 H -23.909 19.985 11.907 1.00 . B B . 64 LEU HD22 1 1
3 6773 2 1 64 LEU HD23 H -22.309 20.606 11.501 1.00 . B B . 64 LEU HD23 1 1
3 6774 2 1 64 LEU HG H -22.413 18.212 11.130 1.00 . B B . 64 LEU HG 1 1
3 6775 2 1 64 LEU N N -18.982 19.498 13.831 1.00 . B B . 64 LEU N 1 1
3 6776 2 1 64 LEU O O -22.070 19.302 15.515 1.00 . B B . 64 LEU O 1 1
3 6777 2 1 65 GLU C C -20.598 18.326 18.056 1.00 . B B . 65 GLU C 1 1
3 6778 2 1 65 GLU CA C -20.679 17.327 16.917 1.00 . B B . 65 GLU CA 1 1
3 6779 2 1 65 GLU CB C -19.758 16.152 17.239 1.00 . B B . 65 GLU CB 1 1
3 6780 2 1 65 GLU CD C -19.338 13.679 17.105 1.00 . B B . 65 GLU CD 1 1
3 6781 2 1 65 GLU CG C -20.067 14.864 16.499 1.00 . B B . 65 GLU CG 1 1
3 6782 2 1 65 GLU H H -19.476 17.611 15.221 1.00 . B B . 65 GLU H 1 1
3 6783 2 1 65 GLU HA H -21.689 16.974 16.830 1.00 . B B . 65 GLU HA 1 1
3 6784 2 1 65 GLU HB2 H -18.746 16.436 16.996 1.00 . B B . 65 GLU HB2 1 1
3 6785 2 1 65 GLU HB3 H -19.814 15.957 18.291 1.00 . B B . 65 GLU HB3 1 1
3 6786 2 1 65 GLU HG2 H -21.129 14.680 16.544 1.00 . B B . 65 GLU HG2 1 1
3 6787 2 1 65 GLU HG3 H -19.759 14.969 15.468 1.00 . B B . 65 GLU HG3 1 1
3 6788 2 1 65 GLU N N -20.295 17.927 15.654 1.00 . B B . 65 GLU N 1 1
3 6789 2 1 65 GLU O O -21.090 18.063 19.153 1.00 . B B . 65 GLU O 1 1
3 6790 2 1 65 GLU OE1 O -18.101 13.605 16.980 1.00 . B B . 65 GLU OE1 1 1
3 6791 2 1 65 GLU OE2 O -20.001 12.831 17.742 1.00 . B B . 65 GLU OE2 1 1
3 6792 2 1 66 HIS C C -18.797 19.839 19.895 1.00 . B B . 66 HIS C 1 1
3 6793 2 1 66 HIS CA C -19.686 20.459 18.812 1.00 . B B . 66 HIS CA 1 1
3 6794 2 1 66 HIS CB C -21.005 20.984 19.403 1.00 . B B . 66 HIS CB 1 1
3 6795 2 1 66 HIS CD2 C -20.554 23.494 19.874 1.00 . B B . 66 HIS CD2 1 1
3 6796 2 1 66 HIS CE1 C -20.900 23.484 22.032 1.00 . B B . 66 HIS CE1 1 1
3 6797 2 1 66 HIS CG C -20.864 22.227 20.230 1.00 . B B . 66 HIS CG 1 1
3 6798 2 1 66 HIS H H -19.666 19.618 16.873 1.00 . B B . 66 HIS H 1 1
3 6799 2 1 66 HIS HA H -19.153 21.276 18.344 1.00 . B B . 66 HIS HA 1 1
3 6800 2 1 66 HIS HB2 H -21.688 21.203 18.597 1.00 . B B . 66 HIS HB2 1 1
3 6801 2 1 66 HIS HB3 H -21.434 20.215 20.029 1.00 . B B . 66 HIS HB3 1 1
3 6802 2 1 66 HIS HD1 H -21.327 21.483 22.154 1.00 . B B . 66 HIS HD1 1 1
3 6803 2 1 66 HIS HD2 H -20.334 23.843 18.875 1.00 . B B . 66 HIS HD2 1 1
3 6804 2 1 66 HIS HE1 H -21.005 23.805 23.060 1.00 . B B . 66 HIS HE1 1 1
3 6805 2 1 66 HIS HE2 H -20.611 25.247 21.033 1.00 . B B . 66 HIS HE2 1 1
3 6806 2 1 66 HIS N N -19.956 19.455 17.790 1.00 . B B . 66 HIS N 1 1
3 6807 2 1 66 HIS ND1 N -21.074 22.256 21.590 1.00 . B B . 66 HIS ND1 1 1
3 6808 2 1 66 HIS NE2 N -20.581 24.257 21.014 1.00 . B B . 66 HIS NE2 1 1
3 6809 2 1 66 HIS O O -18.921 20.148 21.079 1.00 . B B . 66 HIS O 1 1
3 6810 2 1 67 HIS C C -17.771 17.191 21.164 1.00 . B B . 67 HIS C 1 1
3 6811 2 1 67 HIS CA C -16.995 18.210 20.335 1.00 . B B . 67 HIS CA 1 1
3 6812 2 1 67 HIS CB C -16.178 19.142 21.239 1.00 . B B . 67 HIS CB 1 1
3 6813 2 1 67 HIS CD2 C -13.861 19.319 20.103 1.00 . B B . 67 HIS CD2 1 1
3 6814 2 1 67 HIS CE1 C -13.958 21.415 19.484 1.00 . B B . 67 HIS CE1 1 1
3 6815 2 1 67 HIS CG C -15.051 19.809 20.516 1.00 . B B . 67 HIS CG 1 1
3 6816 2 1 67 HIS H H -17.803 18.832 18.477 1.00 . B B . 67 HIS H 1 1
3 6817 2 1 67 HIS HA H -16.308 17.666 19.702 1.00 . B B . 67 HIS HA 1 1
3 6818 2 1 67 HIS HB2 H -16.826 19.913 21.632 1.00 . B B . 67 HIS HB2 1 1
3 6819 2 1 67 HIS HB3 H -15.762 18.572 22.057 1.00 . B B . 67 HIS HB3 1 1
3 6820 2 1 67 HIS HD1 H -15.819 21.765 20.279 1.00 . B B . 67 HIS HD1 1 1
3 6821 2 1 67 HIS HD2 H -13.494 18.312 20.255 1.00 . B B . 67 HIS HD2 1 1
3 6822 2 1 67 HIS HE1 H -13.696 22.377 19.067 1.00 . B B . 67 HIS HE1 1 1
3 6823 2 1 67 HIS HE2 H -12.361 20.240 18.955 1.00 . B B . 67 HIS HE2 1 1
3 6824 2 1 67 HIS N N -17.884 18.967 19.448 1.00 . B B . 67 HIS N 1 1
3 6825 2 1 67 HIS ND1 N -15.080 21.127 20.115 1.00 . B B . 67 HIS ND1 1 1
3 6826 2 1 67 HIS NE2 N -13.202 20.336 19.463 1.00 . B B . 67 HIS NE2 1 1
3 6827 2 1 67 HIS O O -17.507 16.999 22.350 1.00 . B B . 67 HIS O 1 1
3 6828 2 1 68 HIS C C -18.590 14.231 21.361 1.00 . B B . 68 HIS C 1 1
3 6829 2 1 68 HIS CA C -19.485 15.453 21.129 1.00 . B B . 68 HIS CA 1 1
3 6830 2 1 68 HIS CB C -20.684 15.114 20.232 1.00 . B B . 68 HIS CB 1 1
3 6831 2 1 68 HIS CD2 C -22.230 13.621 21.698 1.00 . B B . 68 HIS CD2 1 1
3 6832 2 1 68 HIS CE1 C -22.336 11.890 20.360 1.00 . B B . 68 HIS CE1 1 1
3 6833 2 1 68 HIS CG C -21.462 13.892 20.617 1.00 . B B . 68 HIS CG 1 1
3 6834 2 1 68 HIS H H -18.925 16.787 19.592 1.00 . B B . 68 HIS H 1 1
3 6835 2 1 68 HIS HA H -19.847 15.806 22.084 1.00 . B B . 68 HIS HA 1 1
3 6836 2 1 68 HIS HB2 H -21.369 15.947 20.243 1.00 . B B . 68 HIS HB2 1 1
3 6837 2 1 68 HIS HB3 H -20.326 14.971 19.223 1.00 . B B . 68 HIS HB3 1 1
3 6838 2 1 68 HIS HD1 H -21.092 12.676 18.920 1.00 . B B . 68 HIS HD1 1 1
3 6839 2 1 68 HIS HD2 H -22.399 14.271 22.544 1.00 . B B . 68 HIS HD2 1 1
3 6840 2 1 68 HIS HE1 H -22.591 10.927 19.945 1.00 . B B . 68 HIS HE1 1 1
3 6841 2 1 68 HIS HE2 H -23.227 11.836 22.204 1.00 . B B . 68 HIS HE2 1 1
3 6842 2 1 68 HIS N N -18.721 16.532 20.514 1.00 . B B . 68 HIS N 1 1
3 6843 2 1 68 HIS ND1 N -21.549 12.785 19.802 1.00 . B B . 68 HIS ND1 1 1
3 6844 2 1 68 HIS NE2 N -22.761 12.369 21.512 1.00 . B B . 68 HIS NE2 1 1
3 6845 2 1 68 HIS O O -18.282 13.904 22.508 1.00 . B B . 68 HIS O 1 1
3 6846 2 1 69 HIS C C -17.830 11.276 21.176 1.00 . B B . 69 HIS C 1 1
3 6847 2 1 69 HIS CA C -17.256 12.419 20.337 1.00 . B B . 69 HIS CA 1 1
3 6848 2 1 69 HIS CB C -15.888 12.828 20.897 1.00 . B B . 69 HIS CB 1 1
3 6849 2 1 69 HIS CD2 C -14.763 14.194 18.984 1.00 . B B . 69 HIS CD2 1 1
3 6850 2 1 69 HIS CE1 C -13.006 12.917 18.688 1.00 . B B . 69 HIS CE1 1 1
3 6851 2 1 69 HIS CG C -14.859 13.157 19.854 1.00 . B B . 69 HIS CG 1 1
3 6852 2 1 69 HIS H H -18.473 13.879 19.384 1.00 . B B . 69 HIS H 1 1
3 6853 2 1 69 HIS HA H -17.116 12.059 19.328 1.00 . B B . 69 HIS HA 1 1
3 6854 2 1 69 HIS HB2 H -16.013 13.700 21.520 1.00 . B B . 69 HIS HB2 1 1
3 6855 2 1 69 HIS HB3 H -15.501 12.019 21.499 1.00 . B B . 69 HIS HB3 1 1
3 6856 2 1 69 HIS HD1 H -13.523 11.540 20.118 1.00 . B B . 69 HIS HD1 1 1
3 6857 2 1 69 HIS HD2 H -15.468 15.006 18.873 1.00 . B B . 69 HIS HD2 1 1
3 6858 2 1 69 HIS HE1 H -12.073 12.523 18.314 1.00 . B B . 69 HIS HE1 1 1
3 6859 2 1 69 HIS HE2 H -13.326 14.538 17.480 1.00 . B B . 69 HIS HE2 1 1
3 6860 2 1 69 HIS N N -18.165 13.577 20.267 1.00 . B B . 69 HIS N 1 1
3 6861 2 1 69 HIS ND1 N -13.743 12.379 19.638 1.00 . B B . 69 HIS ND1 1 1
3 6862 2 1 69 HIS NE2 N -13.600 14.018 18.272 1.00 . B B . 69 HIS NE2 1 1
3 6863 2 1 69 HIS O O -17.704 11.267 22.401 1.00 . B B . 69 HIS O 1 1
3 6864 2 1 70 HIS C C -18.870 7.898 20.321 1.00 . B B . 70 HIS C 1 1
3 6865 2 1 70 HIS CA C -18.978 9.137 21.208 1.00 . B B . 70 HIS CA 1 1
3 6866 2 1 70 HIS CB C -20.436 9.365 21.634 1.00 . B B . 70 HIS CB 1 1
3 6867 2 1 70 HIS CD2 C -20.968 7.962 23.764 1.00 . B B . 70 HIS CD2 1 1
3 6868 2 1 70 HIS CE1 C -22.229 6.430 22.842 1.00 . B B . 70 HIS CE1 1 1
3 6869 2 1 70 HIS CG C -21.040 8.240 22.440 1.00 . B B . 70 HIS CG 1 1
3 6870 2 1 70 HIS H H -18.562 10.384 19.546 1.00 . B B . 70 HIS H 1 1
3 6871 2 1 70 HIS HA H -18.377 8.982 22.092 1.00 . B B . 70 HIS HA 1 1
3 6872 2 1 70 HIS HB2 H -20.489 10.262 22.233 1.00 . B B . 70 HIS HB2 1 1
3 6873 2 1 70 HIS HB3 H -21.040 9.499 20.749 1.00 . B B . 70 HIS HB3 1 1
3 6874 2 1 70 HIS HD1 H -22.090 7.173 20.938 1.00 . B B . 70 HIS HD1 1 1
3 6875 2 1 70 HIS HD2 H -20.416 8.521 24.506 1.00 . B B . 70 HIS HD2 1 1
3 6876 2 1 70 HIS HE1 H -22.860 5.562 22.703 1.00 . B B . 70 HIS HE1 1 1
3 6877 2 1 70 HIS HE2 H -22.035 6.532 24.876 1.00 . B B . 70 HIS HE2 1 1
3 6878 2 1 70 HIS N N -18.455 10.310 20.517 1.00 . B B . 70 HIS N 1 1
3 6879 2 1 70 HIS ND1 N -21.840 7.256 21.890 1.00 . B B . 70 HIS ND1 1 1
3 6880 2 1 70 HIS NE2 N -21.718 6.835 23.987 1.00 . B B . 70 HIS NE2 1 1
3 6881 2 1 70 HIS O O -17.840 7.228 20.305 1.00 . B B . 70 HIS O 1 1
3 6882 2 1 71 HIS C C -21.425 6.488 18.073 1.00 . B B . 71 HIS C 1 1
3 6883 2 1 71 HIS CA C -20.062 6.452 18.729 1.00 . B B . 71 HIS CA 1 1
3 6884 2 1 71 HIS CB C -19.931 5.166 19.556 1.00 . B B . 71 HIS CB 1 1
3 6885 2 1 71 HIS CD2 C -18.022 3.967 18.276 1.00 . B B . 71 HIS CD2 1 1
3 6886 2 1 71 HIS CE1 C -16.690 3.588 19.970 1.00 . B B . 71 HIS CE1 1 1
3 6887 2 1 71 HIS CG C -18.619 4.469 19.382 1.00 . B B . 71 HIS CG 1 1
3 6888 2 1 71 HIS H H -20.656 8.299 19.534 1.00 . B B . 71 HIS H 1 1
3 6889 2 1 71 HIS HA H -19.296 6.474 17.966 1.00 . B B . 71 HIS HA 1 1
3 6890 2 1 71 HIS HB2 H -20.039 5.408 20.602 1.00 . B B . 71 HIS HB2 1 1
3 6891 2 1 71 HIS HB3 H -20.715 4.479 19.268 1.00 . B B . 71 HIS HB3 1 1
3 6892 2 1 71 HIS HD1 H -17.914 4.457 21.374 1.00 . B B . 71 HIS HD1 1 1
3 6893 2 1 71 HIS HD2 H -18.422 3.983 17.271 1.00 . B B . 71 HIS HD2 1 1
3 6894 2 1 71 HIS HE1 H -15.851 3.260 20.563 1.00 . B B . 71 HIS HE1 1 1
3 6895 2 1 71 HIS HE2 H -16.253 2.846 18.108 1.00 . B B . 71 HIS HE2 1 1
3 6896 2 1 71 HIS N N -19.925 7.646 19.554 1.00 . B B . 71 HIS N 1 1
3 6897 2 1 71 HIS ND1 N -17.759 4.214 20.426 1.00 . B B . 71 HIS ND1 1 1
3 6898 2 1 71 HIS NE2 N -16.826 3.425 18.668 1.00 . B B . 71 HIS NE2 1 1
3 6899 2 1 71 HIS O O -21.514 6.277 16.850 1.00 . B B . 71 HIS O 1 1
3 6900 2 1 71 HIS OXT O -22.399 6.778 18.797 1.00 . B B . 71 HIS OXT 1 1
4 6901 1 1 1 MET C C 25.250 -4.766 -22.022 1.00 . A A . 1 MET C 1 1
4 6902 1 1 1 MET CA C 24.974 -3.378 -22.589 1.00 . A A . 1 MET CA 1 1
4 6903 1 1 1 MET CB C 23.883 -2.690 -21.758 1.00 . A A . 1 MET CB 1 1
4 6904 1 1 1 MET CE C 21.663 -3.196 -19.453 1.00 . A A . 1 MET CE 1 1
4 6905 1 1 1 MET CG C 24.236 -2.560 -20.283 1.00 . A A . 1 MET CG 1 1
4 6906 1 1 1 MET H1 H 25.265 -3.998 -24.559 1.00 . A A . 1 MET H1 1 1
4 6907 1 1 1 MET H2 H 24.509 -2.491 -24.411 1.00 . A A . 1 MET H2 1 1
4 6908 1 1 1 MET H3 H 23.633 -3.908 -24.095 1.00 . A A . 1 MET H3 1 1
4 6909 1 1 1 MET HA H 25.880 -2.794 -22.531 1.00 . A A . 1 MET HA 1 1
4 6910 1 1 1 MET HB2 H 23.713 -1.701 -22.155 1.00 . A A . 1 MET HB2 1 1
4 6911 1 1 1 MET HB3 H 22.971 -3.262 -21.839 1.00 . A A . 1 MET HB3 1 1
4 6912 1 1 1 MET HE1 H 22.084 -4.129 -19.106 1.00 . A A . 1 MET HE1 1 1
4 6913 1 1 1 MET HE2 H 21.376 -3.294 -20.488 1.00 . A A . 1 MET HE2 1 1
4 6914 1 1 1 MET HE3 H 20.795 -2.950 -18.858 1.00 . A A . 1 MET HE3 1 1
4 6915 1 1 1 MET HG2 H 24.492 -3.538 -19.902 1.00 . A A . 1 MET HG2 1 1
4 6916 1 1 1 MET HG3 H 25.088 -1.907 -20.189 1.00 . A A . 1 MET HG3 1 1
4 6917 1 1 1 MET N N 24.568 -3.452 -24.010 1.00 . A A . 1 MET N 1 1
4 6918 1 1 1 MET O O 24.331 -5.482 -21.619 1.00 . A A . 1 MET O 1 1
4 6919 1 1 1 MET SD S 22.882 -1.892 -19.291 1.00 . A A . 1 MET SD 1 1
4 6920 1 1 2 SER C C 27.546 -5.972 -20.005 1.00 . A A . 2 SER C 1 1
4 6921 1 1 2 SER CA C 26.946 -6.363 -21.351 1.00 . A A . 2 SER CA 1 1
4 6922 1 1 2 SER CB C 27.969 -7.115 -22.207 1.00 . A A . 2 SER CB 1 1
4 6923 1 1 2 SER H H 27.178 -4.625 -22.525 1.00 . A A . 2 SER H 1 1
4 6924 1 1 2 SER HA H 26.081 -6.989 -21.185 1.00 . A A . 2 SER HA 1 1
4 6925 1 1 2 SER HB2 H 28.859 -6.515 -22.310 1.00 . A A . 2 SER HB2 1 1
4 6926 1 1 2 SER HB3 H 28.220 -8.051 -21.727 1.00 . A A . 2 SER HB3 1 1
4 6927 1 1 2 SER HG H 26.485 -7.261 -23.500 1.00 . A A . 2 SER HG 1 1
4 6928 1 1 2 SER N N 26.512 -5.159 -22.034 1.00 . A A . 2 SER N 1 1
4 6929 1 1 2 SER O O 28.055 -4.859 -19.857 1.00 . A A . 2 SER O 1 1
4 6930 1 1 2 SER OG O 27.450 -7.389 -23.504 1.00 . A A . 2 SER OG 1 1
4 6931 1 1 3 GLU C C 28.512 -7.753 -16.990 1.00 . A A . 3 GLU C 1 1
4 6932 1 1 3 GLU CA C 27.914 -6.533 -17.687 1.00 . A A . 3 GLU CA 1 1
4 6933 1 1 3 GLU CB C 26.723 -5.979 -16.892 1.00 . A A . 3 GLU CB 1 1
4 6934 1 1 3 GLU CD C 28.205 -4.324 -15.695 1.00 . A A . 3 GLU CD 1 1
4 6935 1 1 3 GLU CG C 27.107 -5.359 -15.558 1.00 . A A . 3 GLU CG 1 1
4 6936 1 1 3 GLU H H 27.172 -7.776 -19.220 1.00 . A A . 3 GLU H 1 1
4 6937 1 1 3 GLU HA H 28.672 -5.768 -17.758 1.00 . A A . 3 GLU HA 1 1
4 6938 1 1 3 GLU HB2 H 26.230 -5.224 -17.486 1.00 . A A . 3 GLU HB2 1 1
4 6939 1 1 3 GLU HB3 H 26.028 -6.784 -16.703 1.00 . A A . 3 GLU HB3 1 1
4 6940 1 1 3 GLU HG2 H 26.236 -4.886 -15.131 1.00 . A A . 3 GLU HG2 1 1
4 6941 1 1 3 GLU HG3 H 27.451 -6.142 -14.898 1.00 . A A . 3 GLU HG3 1 1
4 6942 1 1 3 GLU N N 27.488 -6.866 -19.031 1.00 . A A . 3 GLU N 1 1
4 6943 1 1 3 GLU O O 28.276 -8.899 -17.386 1.00 . A A . 3 GLU O 1 1
4 6944 1 1 3 GLU OE1 O 27.886 -3.145 -15.963 1.00 . A A . 3 GLU OE1 1 1
4 6945 1 1 3 GLU OE2 O 29.390 -4.690 -15.545 1.00 . A A . 3 GLU OE2 1 1
4 6946 1 1 4 GLY C C 28.939 -9.202 -14.253 1.00 . A A . 4 GLY C 1 1
4 6947 1 1 4 GLY CA C 29.916 -8.542 -15.197 1.00 . A A . 4 GLY CA 1 1
4 6948 1 1 4 GLY H H 29.460 -6.556 -15.723 1.00 . A A . 4 GLY H 1 1
4 6949 1 1 4 GLY HA2 H 30.308 -9.288 -15.872 1.00 . A A . 4 GLY HA2 1 1
4 6950 1 1 4 GLY HA3 H 30.728 -8.124 -14.623 1.00 . A A . 4 GLY HA3 1 1
4 6951 1 1 4 GLY N N 29.301 -7.490 -15.965 1.00 . A A . 4 GLY N 1 1
4 6952 1 1 4 GLY O O 28.193 -8.526 -13.543 1.00 . A A . 4 GLY O 1 1
4 6953 1 1 5 ALA C C 28.289 -11.020 -11.916 1.00 . A A . 5 ALA C 1 1
4 6954 1 1 5 ALA CA C 28.058 -11.309 -13.397 1.00 . A A . 5 ALA CA 1 1
4 6955 1 1 5 ALA CB C 28.229 -12.794 -13.678 1.00 . A A . 5 ALA CB 1 1
4 6956 1 1 5 ALA H H 29.600 -10.991 -14.815 1.00 . A A . 5 ALA H 1 1
4 6957 1 1 5 ALA HA H 27.046 -11.035 -13.651 1.00 . A A . 5 ALA HA 1 1
4 6958 1 1 5 ALA HB1 H 28.083 -12.982 -14.730 1.00 . A A . 5 ALA HB1 1 1
4 6959 1 1 5 ALA HB2 H 27.503 -13.354 -13.106 1.00 . A A . 5 ALA HB2 1 1
4 6960 1 1 5 ALA HB3 H 29.225 -13.101 -13.392 1.00 . A A . 5 ALA HB3 1 1
4 6961 1 1 5 ALA N N 28.958 -10.526 -14.238 1.00 . A A . 5 ALA N 1 1
4 6962 1 1 5 ALA O O 27.390 -11.175 -11.090 1.00 . A A . 5 ALA O 1 1
4 6963 1 1 6 GLU C C 29.000 -9.077 -9.730 1.00 . A A . 6 GLU C 1 1
4 6964 1 1 6 GLU CA C 29.849 -10.236 -10.226 1.00 . A A . 6 GLU CA 1 1
4 6965 1 1 6 GLU CB C 31.328 -9.872 -10.143 1.00 . A A . 6 GLU CB 1 1
4 6966 1 1 6 GLU CD C 33.702 -10.646 -10.466 1.00 . A A . 6 GLU CD 1 1
4 6967 1 1 6 GLU CG C 32.237 -10.979 -10.631 1.00 . A A . 6 GLU CG 1 1
4 6968 1 1 6 GLU H H 30.179 -10.519 -12.293 1.00 . A A . 6 GLU H 1 1
4 6969 1 1 6 GLU HA H 29.659 -11.094 -9.604 1.00 . A A . 6 GLU HA 1 1
4 6970 1 1 6 GLU HB2 H 31.509 -8.992 -10.744 1.00 . A A . 6 GLU HB2 1 1
4 6971 1 1 6 GLU HB3 H 31.579 -9.655 -9.116 1.00 . A A . 6 GLU HB3 1 1
4 6972 1 1 6 GLU HG2 H 32.018 -11.872 -10.072 1.00 . A A . 6 GLU HG2 1 1
4 6973 1 1 6 GLU HG3 H 32.038 -11.153 -11.676 1.00 . A A . 6 GLU HG3 1 1
4 6974 1 1 6 GLU N N 29.499 -10.588 -11.593 1.00 . A A . 6 GLU N 1 1
4 6975 1 1 6 GLU O O 28.354 -9.171 -8.684 1.00 . A A . 6 GLU O 1 1
4 6976 1 1 6 GLU OE1 O 34.172 -10.565 -9.310 1.00 . A A . 6 GLU OE1 1 1
4 6977 1 1 6 GLU OE2 O 34.394 -10.476 -11.487 1.00 . A A . 6 GLU OE2 1 1
4 6978 1 1 7 GLU C C 26.730 -7.124 -10.247 1.00 . A A . 7 GLU C 1 1
4 6979 1 1 7 GLU CA C 28.217 -6.813 -10.145 1.00 . A A . 7 GLU CA 1 1
4 6980 1 1 7 GLU CB C 28.578 -5.652 -11.066 1.00 . A A . 7 GLU CB 1 1
4 6981 1 1 7 GLU CD C 28.613 -3.145 -11.359 1.00 . A A . 7 GLU CD 1 1
4 6982 1 1 7 GLU CG C 28.065 -4.309 -10.570 1.00 . A A . 7 GLU CG 1 1
4 6983 1 1 7 GLU H H 29.532 -7.995 -11.314 1.00 . A A . 7 GLU H 1 1
4 6984 1 1 7 GLU HA H 28.454 -6.546 -9.125 1.00 . A A . 7 GLU HA 1 1
4 6985 1 1 7 GLU HB2 H 29.649 -5.600 -11.157 1.00 . A A . 7 GLU HB2 1 1
4 6986 1 1 7 GLU HB3 H 28.152 -5.835 -12.042 1.00 . A A . 7 GLU HB3 1 1
4 6987 1 1 7 GLU HG2 H 26.987 -4.297 -10.646 1.00 . A A . 7 GLU HG2 1 1
4 6988 1 1 7 GLU HG3 H 28.353 -4.190 -9.536 1.00 . A A . 7 GLU HG3 1 1
4 6989 1 1 7 GLU N N 28.997 -7.996 -10.494 1.00 . A A . 7 GLU N 1 1
4 6990 1 1 7 GLU O O 25.919 -6.625 -9.466 1.00 . A A . 7 GLU O 1 1
4 6991 1 1 7 GLU OE1 O 29.726 -2.676 -11.036 1.00 . A A . 7 GLU OE1 1 1
4 6992 1 1 7 GLU OE2 O 27.933 -2.677 -12.292 1.00 . A A . 7 GLU OE2 1 1
4 6993 1 1 8 LEU C C 24.513 -9.066 -10.121 1.00 . A A . 8 LEU C 1 1
4 6994 1 1 8 LEU CA C 25.047 -8.449 -11.413 1.00 . A A . 8 LEU CA 1 1
4 6995 1 1 8 LEU CB C 25.105 -9.497 -12.522 1.00 . A A . 8 LEU CB 1 1
4 6996 1 1 8 LEU CD1 C 22.693 -10.184 -12.661 1.00 . A A . 8 LEU CD1 1 1
4 6997 1 1 8 LEU CD2 C 23.545 -8.299 -14.075 1.00 . A A . 8 LEU CD2 1 1
4 6998 1 1 8 LEU CG C 23.887 -9.629 -13.421 1.00 . A A . 8 LEU CG 1 1
4 6999 1 1 8 LEU H H 27.097 -8.277 -11.835 1.00 . A A . 8 LEU H 1 1
4 7000 1 1 8 LEU HA H 24.420 -7.626 -11.718 1.00 . A A . 8 LEU HA 1 1
4 7001 1 1 8 LEU HB2 H 25.950 -9.267 -13.150 1.00 . A A . 8 LEU HB2 1 1
4 7002 1 1 8 LEU HB3 H 25.282 -10.457 -12.060 1.00 . A A . 8 LEU HB3 1 1
4 7003 1 1 8 LEU HD11 H 21.851 -10.278 -13.331 1.00 . A A . 8 LEU HD11 1 1
4 7004 1 1 8 LEU HD12 H 22.437 -9.513 -11.856 1.00 . A A . 8 LEU HD12 1 1
4 7005 1 1 8 LEU HD13 H 22.941 -11.155 -12.256 1.00 . A A . 8 LEU HD13 1 1
4 7006 1 1 8 LEU HD21 H 24.369 -7.978 -14.696 1.00 . A A . 8 LEU HD21 1 1
4 7007 1 1 8 LEU HD22 H 23.364 -7.560 -13.310 1.00 . A A . 8 LEU HD22 1 1
4 7008 1 1 8 LEU HD23 H 22.659 -8.413 -14.682 1.00 . A A . 8 LEU HD23 1 1
4 7009 1 1 8 LEU HG H 24.139 -10.320 -14.201 1.00 . A A . 8 LEU HG 1 1
4 7010 1 1 8 LEU N N 26.398 -7.967 -11.212 1.00 . A A . 8 LEU N 1 1
4 7011 1 1 8 LEU O O 23.443 -8.703 -9.629 1.00 . A A . 8 LEU O 1 1
4 7012 1 1 9 LYS C C 24.913 -9.776 -7.146 1.00 . A A . 9 LYS C 1 1
4 7013 1 1 9 LYS CA C 24.914 -10.699 -8.357 1.00 . A A . 9 LYS CA 1 1
4 7014 1 1 9 LYS CB C 25.889 -11.850 -8.126 1.00 . A A . 9 LYS CB 1 1
4 7015 1 1 9 LYS CD C 24.204 -13.709 -8.032 1.00 . A A . 9 LYS CD 1 1
4 7016 1 1 9 LYS CE C 23.901 -15.053 -7.389 1.00 . A A . 9 LYS CE 1 1
4 7017 1 1 9 LYS CG C 25.329 -12.994 -7.302 1.00 . A A . 9 LYS CG 1 1
4 7018 1 1 9 LYS H H 26.158 -10.184 -9.985 1.00 . A A . 9 LYS H 1 1
4 7019 1 1 9 LYS HA H 23.919 -11.096 -8.495 1.00 . A A . 9 LYS HA 1 1
4 7020 1 1 9 LYS HB2 H 26.195 -12.241 -9.083 1.00 . A A . 9 LYS HB2 1 1
4 7021 1 1 9 LYS HB3 H 26.759 -11.465 -7.615 1.00 . A A . 9 LYS HB3 1 1
4 7022 1 1 9 LYS HD2 H 23.318 -13.093 -7.998 1.00 . A A . 9 LYS HD2 1 1
4 7023 1 1 9 LYS HD3 H 24.500 -13.867 -9.059 1.00 . A A . 9 LYS HD3 1 1
4 7024 1 1 9 LYS HE2 H 23.634 -14.893 -6.355 1.00 . A A . 9 LYS HE2 1 1
4 7025 1 1 9 LYS HE3 H 23.070 -15.504 -7.909 1.00 . A A . 9 LYS HE3 1 1
4 7026 1 1 9 LYS HG2 H 26.120 -13.700 -7.102 1.00 . A A . 9 LYS HG2 1 1
4 7027 1 1 9 LYS HG3 H 24.949 -12.601 -6.369 1.00 . A A . 9 LYS HG3 1 1
4 7028 1 1 9 LYS HZ1 H 24.844 -16.876 -6.981 1.00 . A A . 9 LYS HZ1 1 1
4 7029 1 1 9 LYS HZ2 H 25.893 -15.545 -6.973 1.00 . A A . 9 LYS HZ2 1 1
4 7030 1 1 9 LYS HZ3 H 25.328 -16.165 -8.443 1.00 . A A . 9 LYS HZ3 1 1
4 7031 1 1 9 LYS N N 25.294 -9.979 -9.564 1.00 . A A . 9 LYS N 1 1
4 7032 1 1 9 LYS NZ N 25.070 -15.972 -7.451 1.00 . A A . 9 LYS NZ 1 1
4 7033 1 1 9 LYS O O 24.093 -9.930 -6.243 1.00 . A A . 9 LYS O 1 1
4 7034 1 1 10 ALA C C 24.726 -6.940 -6.016 1.00 . A A . 10 ALA C 1 1
4 7035 1 1 10 ALA CA C 25.936 -7.864 -6.038 1.00 . A A . 10 ALA CA 1 1
4 7036 1 1 10 ALA CB C 27.219 -7.057 -6.155 1.00 . A A . 10 ALA CB 1 1
4 7037 1 1 10 ALA H H 26.478 -8.768 -7.877 1.00 . A A . 10 ALA H 1 1
4 7038 1 1 10 ALA HA H 25.971 -8.419 -5.111 1.00 . A A . 10 ALA HA 1 1
4 7039 1 1 10 ALA HB1 H 27.295 -6.379 -5.318 1.00 . A A . 10 ALA HB1 1 1
4 7040 1 1 10 ALA HB2 H 27.207 -6.492 -7.076 1.00 . A A . 10 ALA HB2 1 1
4 7041 1 1 10 ALA HB3 H 28.067 -7.725 -6.154 1.00 . A A . 10 ALA HB3 1 1
4 7042 1 1 10 ALA N N 25.838 -8.824 -7.133 1.00 . A A . 10 ALA N 1 1
4 7043 1 1 10 ALA O O 24.194 -6.618 -4.950 1.00 . A A . 10 ALA O 1 1
4 7044 1 1 11 LYS C C 21.872 -6.425 -6.907 1.00 . A A . 11 LYS C 1 1
4 7045 1 1 11 LYS CA C 23.122 -5.659 -7.310 1.00 . A A . 11 LYS CA 1 1
4 7046 1 1 11 LYS CB C 22.980 -5.138 -8.738 1.00 . A A . 11 LYS CB 1 1
4 7047 1 1 11 LYS CD C 21.945 -3.462 -10.290 1.00 . A A . 11 LYS CD 1 1
4 7048 1 1 11 LYS CE C 21.068 -2.225 -10.393 1.00 . A A . 11 LYS CE 1 1
4 7049 1 1 11 LYS CG C 21.969 -4.011 -8.876 1.00 . A A . 11 LYS CG 1 1
4 7050 1 1 11 LYS H H 24.768 -6.792 -8.012 1.00 . A A . 11 LYS H 1 1
4 7051 1 1 11 LYS HA H 23.255 -4.825 -6.638 1.00 . A A . 11 LYS HA 1 1
4 7052 1 1 11 LYS HB2 H 23.940 -4.779 -9.075 1.00 . A A . 11 LYS HB2 1 1
4 7053 1 1 11 LYS HB3 H 22.667 -5.953 -9.377 1.00 . A A . 11 LYS HB3 1 1
4 7054 1 1 11 LYS HD2 H 22.952 -3.205 -10.582 1.00 . A A . 11 LYS HD2 1 1
4 7055 1 1 11 LYS HD3 H 21.558 -4.223 -10.953 1.00 . A A . 11 LYS HD3 1 1
4 7056 1 1 11 LYS HE2 H 20.053 -2.495 -10.138 1.00 . A A . 11 LYS HE2 1 1
4 7057 1 1 11 LYS HE3 H 21.428 -1.482 -9.695 1.00 . A A . 11 LYS HE3 1 1
4 7058 1 1 11 LYS HG2 H 20.987 -4.388 -8.631 1.00 . A A . 11 LYS HG2 1 1
4 7059 1 1 11 LYS HG3 H 22.233 -3.216 -8.196 1.00 . A A . 11 LYS HG3 1 1
4 7060 1 1 11 LYS HZ1 H 22.062 -1.620 -12.127 1.00 . A A . 11 LYS HZ1 1 1
4 7061 1 1 11 LYS HZ2 H 20.704 -0.679 -11.748 1.00 . A A . 11 LYS HZ2 1 1
4 7062 1 1 11 LYS HZ3 H 20.502 -2.227 -12.407 1.00 . A A . 11 LYS HZ3 1 1
4 7063 1 1 11 LYS N N 24.288 -6.520 -7.196 1.00 . A A . 11 LYS N 1 1
4 7064 1 1 11 LYS NZ N 21.084 -1.650 -11.762 1.00 . A A . 11 LYS NZ 1 1
4 7065 1 1 11 LYS O O 21.006 -5.900 -6.206 1.00 . A A . 11 LYS O 1 1
4 7066 1 1 12 LEU C C 20.696 -8.783 -5.471 1.00 . A A . 12 LEU C 1 1
4 7067 1 1 12 LEU CA C 20.691 -8.548 -6.977 1.00 . A A . 12 LEU CA 1 1
4 7068 1 1 12 LEU CB C 20.786 -9.883 -7.723 1.00 . A A . 12 LEU CB 1 1
4 7069 1 1 12 LEU CD1 C 18.311 -10.270 -7.886 1.00 . A A . 12 LEU CD1 1 1
4 7070 1 1 12 LEU CD2 C 19.896 -12.184 -8.160 1.00 . A A . 12 LEU CD2 1 1
4 7071 1 1 12 LEU CG C 19.643 -10.863 -7.450 1.00 . A A . 12 LEU CG 1 1
4 7072 1 1 12 LEU H H 22.488 -8.005 -7.962 1.00 . A A . 12 LEU H 1 1
4 7073 1 1 12 LEU HA H 19.766 -8.057 -7.249 1.00 . A A . 12 LEU HA 1 1
4 7074 1 1 12 LEU HB2 H 20.809 -9.675 -8.783 1.00 . A A . 12 LEU HB2 1 1
4 7075 1 1 12 LEU HB3 H 21.714 -10.360 -7.447 1.00 . A A . 12 LEU HB3 1 1
4 7076 1 1 12 LEU HD11 H 18.123 -9.364 -7.328 1.00 . A A . 12 LEU HD11 1 1
4 7077 1 1 12 LEU HD12 H 17.520 -10.981 -7.696 1.00 . A A . 12 LEU HD12 1 1
4 7078 1 1 12 LEU HD13 H 18.347 -10.042 -8.942 1.00 . A A . 12 LEU HD13 1 1
4 7079 1 1 12 LEU HD21 H 20.828 -12.605 -7.812 1.00 . A A . 12 LEU HD21 1 1
4 7080 1 1 12 LEU HD22 H 19.952 -12.015 -9.224 1.00 . A A . 12 LEU HD22 1 1
4 7081 1 1 12 LEU HD23 H 19.089 -12.869 -7.944 1.00 . A A . 12 LEU HD23 1 1
4 7082 1 1 12 LEU HG H 19.587 -11.061 -6.387 1.00 . A A . 12 LEU HG 1 1
4 7083 1 1 12 LEU N N 21.792 -7.672 -7.353 1.00 . A A . 12 LEU N 1 1
4 7084 1 1 12 LEU O O 19.648 -8.770 -4.833 1.00 . A A . 12 LEU O 1 1
4 7085 1 1 13 LYS C C 21.429 -7.950 -2.739 1.00 . A A . 13 LYS C 1 1
4 7086 1 1 13 LYS CA C 22.058 -9.133 -3.471 1.00 . A A . 13 LYS CA 1 1
4 7087 1 1 13 LYS CB C 23.552 -9.215 -3.143 1.00 . A A . 13 LYS CB 1 1
4 7088 1 1 13 LYS CD C 23.534 -11.013 -1.373 1.00 . A A . 13 LYS CD 1 1
4 7089 1 1 13 LYS CE C 22.086 -11.181 -0.942 1.00 . A A . 13 LYS CE 1 1
4 7090 1 1 13 LYS CG C 23.873 -9.567 -1.698 1.00 . A A . 13 LYS CG 1 1
4 7091 1 1 13 LYS H H 22.678 -9.074 -5.494 1.00 . A A . 13 LYS H 1 1
4 7092 1 1 13 LYS HA H 21.570 -10.046 -3.159 1.00 . A A . 13 LYS HA 1 1
4 7093 1 1 13 LYS HB2 H 24.000 -9.963 -3.778 1.00 . A A . 13 LYS HB2 1 1
4 7094 1 1 13 LYS HB3 H 24.002 -8.258 -3.362 1.00 . A A . 13 LYS HB3 1 1
4 7095 1 1 13 LYS HD2 H 23.706 -11.617 -2.251 1.00 . A A . 13 LYS HD2 1 1
4 7096 1 1 13 LYS HD3 H 24.178 -11.347 -0.579 1.00 . A A . 13 LYS HD3 1 1
4 7097 1 1 13 LYS HE2 H 21.890 -10.506 -0.121 1.00 . A A . 13 LYS HE2 1 1
4 7098 1 1 13 LYS HE3 H 21.446 -10.927 -1.774 1.00 . A A . 13 LYS HE3 1 1
4 7099 1 1 13 LYS HG2 H 24.927 -9.412 -1.526 1.00 . A A . 13 LYS HG2 1 1
4 7100 1 1 13 LYS HG3 H 23.302 -8.920 -1.048 1.00 . A A . 13 LYS HG3 1 1
4 7101 1 1 13 LYS HZ1 H 22.459 -12.869 0.234 1.00 . A A . 13 LYS HZ1 1 1
4 7102 1 1 13 LYS HZ2 H 21.863 -13.229 -1.310 1.00 . A A . 13 LYS HZ2 1 1
4 7103 1 1 13 LYS HZ3 H 20.821 -12.624 -0.119 1.00 . A A . 13 LYS HZ3 1 1
4 7104 1 1 13 LYS N N 21.885 -8.993 -4.913 1.00 . A A . 13 LYS N 1 1
4 7105 1 1 13 LYS NZ N 21.789 -12.571 -0.505 1.00 . A A . 13 LYS NZ 1 1
4 7106 1 1 13 LYS O O 20.686 -8.123 -1.770 1.00 . A A . 13 LYS O 1 1
4 7107 1 1 14 LYS C C 19.647 -5.537 -2.764 1.00 . A A . 14 LYS C 1 1
4 7108 1 1 14 LYS CA C 21.175 -5.527 -2.674 1.00 . A A . 14 LYS CA 1 1
4 7109 1 1 14 LYS CB C 21.728 -4.330 -3.449 1.00 . A A . 14 LYS CB 1 1
4 7110 1 1 14 LYS CD C 22.075 -2.781 -1.517 1.00 . A A . 14 LYS CD 1 1
4 7111 1 1 14 LYS CE C 23.584 -2.719 -1.699 1.00 . A A . 14 LYS CE 1 1
4 7112 1 1 14 LYS CG C 21.364 -2.991 -2.841 1.00 . A A . 14 LYS CG 1 1
4 7113 1 1 14 LYS H H 22.395 -6.682 -3.941 1.00 . A A . 14 LYS H 1 1
4 7114 1 1 14 LYS HA H 21.467 -5.443 -1.640 1.00 . A A . 14 LYS HA 1 1
4 7115 1 1 14 LYS HB2 H 22.805 -4.405 -3.482 1.00 . A A . 14 LYS HB2 1 1
4 7116 1 1 14 LYS HB3 H 21.342 -4.361 -4.457 1.00 . A A . 14 LYS HB3 1 1
4 7117 1 1 14 LYS HD2 H 21.737 -1.858 -1.084 1.00 . A A . 14 LYS HD2 1 1
4 7118 1 1 14 LYS HD3 H 21.834 -3.600 -0.857 1.00 . A A . 14 LYS HD3 1 1
4 7119 1 1 14 LYS HE2 H 23.930 -3.679 -2.052 1.00 . A A . 14 LYS HE2 1 1
4 7120 1 1 14 LYS HE3 H 23.813 -1.963 -2.434 1.00 . A A . 14 LYS HE3 1 1
4 7121 1 1 14 LYS HG2 H 21.653 -2.205 -3.523 1.00 . A A . 14 LYS HG2 1 1
4 7122 1 1 14 LYS HG3 H 20.296 -2.957 -2.678 1.00 . A A . 14 LYS HG3 1 1
4 7123 1 1 14 LYS HZ1 H 24.090 -3.121 0.288 1.00 . A A . 14 LYS HZ1 1 1
4 7124 1 1 14 LYS HZ2 H 23.956 -1.466 -0.073 1.00 . A A . 14 LYS HZ2 1 1
4 7125 1 1 14 LYS HZ3 H 25.313 -2.339 -0.595 1.00 . A A . 14 LYS HZ3 1 1
4 7126 1 1 14 LYS N N 21.741 -6.751 -3.212 1.00 . A A . 14 LYS N 1 1
4 7127 1 1 14 LYS NZ N 24.284 -2.389 -0.432 1.00 . A A . 14 LYS NZ 1 1
4 7128 1 1 14 LYS O O 18.951 -5.370 -1.760 1.00 . A A . 14 LYS O 1 1
4 7129 1 1 15 LEU C C 16.941 -6.780 -3.489 1.00 . A A . 15 LEU C 1 1
4 7130 1 1 15 LEU CA C 17.707 -5.689 -4.238 1.00 . A A . 15 LEU CA 1 1
4 7131 1 1 15 LEU CB C 17.454 -5.804 -5.741 1.00 . A A . 15 LEU CB 1 1
4 7132 1 1 15 LEU CD1 C 17.812 -4.935 -8.063 1.00 . A A . 15 LEU CD1 1 1
4 7133 1 1 15 LEU CD2 C 17.466 -3.335 -6.172 1.00 . A A . 15 LEU CD2 1 1
4 7134 1 1 15 LEU CG C 18.053 -4.678 -6.585 1.00 . A A . 15 LEU CG 1 1
4 7135 1 1 15 LEU H H 19.751 -5.960 -4.715 1.00 . A A . 15 LEU H 1 1
4 7136 1 1 15 LEU HA H 17.351 -4.725 -3.901 1.00 . A A . 15 LEU HA 1 1
4 7137 1 1 15 LEU HB2 H 17.871 -6.741 -6.082 1.00 . A A . 15 LEU HB2 1 1
4 7138 1 1 15 LEU HB3 H 16.387 -5.822 -5.907 1.00 . A A . 15 LEU HB3 1 1
4 7139 1 1 15 LEU HD11 H 18.255 -5.880 -8.341 1.00 . A A . 15 LEU HD11 1 1
4 7140 1 1 15 LEU HD12 H 18.261 -4.144 -8.646 1.00 . A A . 15 LEU HD12 1 1
4 7141 1 1 15 LEU HD13 H 16.749 -4.965 -8.256 1.00 . A A . 15 LEU HD13 1 1
4 7142 1 1 15 LEU HD21 H 17.911 -2.548 -6.764 1.00 . A A . 15 LEU HD21 1 1
4 7143 1 1 15 LEU HD22 H 17.674 -3.159 -5.125 1.00 . A A . 15 LEU HD22 1 1
4 7144 1 1 15 LEU HD23 H 16.397 -3.344 -6.329 1.00 . A A . 15 LEU HD23 1 1
4 7145 1 1 15 LEU HG H 19.121 -4.641 -6.422 1.00 . A A . 15 LEU HG 1 1
4 7146 1 1 15 LEU N N 19.140 -5.752 -3.972 1.00 . A A . 15 LEU N 1 1
4 7147 1 1 15 LEU O O 15.872 -6.526 -2.933 1.00 . A A . 15 LEU O 1 1
4 7148 1 1 16 ASN C C 16.712 -8.844 -1.314 1.00 . A A . 16 ASN C 1 1
4 7149 1 1 16 ASN CA C 16.868 -9.124 -2.804 1.00 . A A . 16 ASN CA 1 1
4 7150 1 1 16 ASN CB C 17.701 -10.397 -3.009 1.00 . A A . 16 ASN CB 1 1
4 7151 1 1 16 ASN CG C 17.031 -11.635 -2.438 1.00 . A A . 16 ASN CG 1 1
4 7152 1 1 16 ASN H H 18.356 -8.121 -3.936 1.00 . A A . 16 ASN H 1 1
4 7153 1 1 16 ASN HA H 15.889 -9.269 -3.237 1.00 . A A . 16 ASN HA 1 1
4 7154 1 1 16 ASN HB2 H 17.857 -10.550 -4.065 1.00 . A A . 16 ASN HB2 1 1
4 7155 1 1 16 ASN HB3 H 18.657 -10.274 -2.524 1.00 . A A . 16 ASN HB3 1 1
4 7156 1 1 16 ASN HD21 H 16.143 -11.994 -4.185 1.00 . A A . 16 ASN HD21 1 1
4 7157 1 1 16 ASN HD22 H 15.810 -13.122 -2.917 1.00 . A A . 16 ASN HD22 1 1
4 7158 1 1 16 ASN N N 17.497 -7.987 -3.475 1.00 . A A . 16 ASN N 1 1
4 7159 1 1 16 ASN ND2 N 16.249 -12.319 -3.258 1.00 . A A . 16 ASN ND2 1 1
4 7160 1 1 16 ASN O O 15.648 -9.069 -0.735 1.00 . A A . 16 ASN O 1 1
4 7161 1 1 16 ASN OD1 O 17.219 -11.977 -1.269 1.00 . A A . 16 ASN OD1 1 1
4 7162 1 1 17 ALA C C 16.777 -6.888 1.006 1.00 . A A . 17 ALA C 1 1
4 7163 1 1 17 ALA CA C 17.766 -8.012 0.714 1.00 . A A . 17 ALA CA 1 1
4 7164 1 1 17 ALA CB C 19.165 -7.632 1.184 1.00 . A A . 17 ALA CB 1 1
4 7165 1 1 17 ALA H H 18.593 -8.171 -1.230 1.00 . A A . 17 ALA H 1 1
4 7166 1 1 17 ALA HA H 17.460 -8.898 1.252 1.00 . A A . 17 ALA HA 1 1
4 7167 1 1 17 ALA HB1 H 19.155 -7.467 2.251 1.00 . A A . 17 ALA HB1 1 1
4 7168 1 1 17 ALA HB2 H 19.479 -6.729 0.682 1.00 . A A . 17 ALA HB2 1 1
4 7169 1 1 17 ALA HB3 H 19.852 -8.431 0.949 1.00 . A A . 17 ALA HB3 1 1
4 7170 1 1 17 ALA N N 17.776 -8.335 -0.707 1.00 . A A . 17 ALA N 1 1
4 7171 1 1 17 ALA O O 16.010 -6.956 1.967 1.00 . A A . 17 ALA O 1 1
4 7172 1 1 18 GLN C C 14.439 -5.140 0.216 1.00 . A A . 18 GLN C 1 1
4 7173 1 1 18 GLN CA C 15.905 -4.720 0.314 1.00 . A A . 18 GLN CA 1 1
4 7174 1 1 18 GLN CB C 16.230 -3.660 -0.739 1.00 . A A . 18 GLN CB 1 1
4 7175 1 1 18 GLN CD C 15.831 -1.314 -1.579 1.00 . A A . 18 GLN CD 1 1
4 7176 1 1 18 GLN CG C 15.410 -2.390 -0.599 1.00 . A A . 18 GLN CG 1 1
4 7177 1 1 18 GLN H H 17.404 -5.893 -0.610 1.00 . A A . 18 GLN H 1 1
4 7178 1 1 18 GLN HA H 16.081 -4.306 1.293 1.00 . A A . 18 GLN HA 1 1
4 7179 1 1 18 GLN HB2 H 17.274 -3.397 -0.658 1.00 . A A . 18 GLN HB2 1 1
4 7180 1 1 18 GLN HB3 H 16.046 -4.075 -1.718 1.00 . A A . 18 GLN HB3 1 1
4 7181 1 1 18 GLN HE21 H 17.170 -0.624 -0.276 1.00 . A A . 18 GLN HE21 1 1
4 7182 1 1 18 GLN HE22 H 17.077 0.213 -1.787 1.00 . A A . 18 GLN HE22 1 1
4 7183 1 1 18 GLN HG2 H 14.370 -2.626 -0.772 1.00 . A A . 18 GLN HG2 1 1
4 7184 1 1 18 GLN HG3 H 15.530 -2.009 0.405 1.00 . A A . 18 GLN HG3 1 1
4 7185 1 1 18 GLN N N 16.786 -5.870 0.152 1.00 . A A . 18 GLN N 1 1
4 7186 1 1 18 GLN NE2 N 16.788 -0.491 -1.175 1.00 . A A . 18 GLN NE2 1 1
4 7187 1 1 18 GLN O O 13.618 -4.770 1.059 1.00 . A A . 18 GLN O 1 1
4 7188 1 1 18 GLN OE1 O 15.311 -1.227 -2.690 1.00 . A A . 18 GLN OE1 1 1
4 7189 1 1 19 ALA C C 12.306 -7.252 0.192 1.00 . A A . 19 ALA C 1 1
4 7190 1 1 19 ALA CA C 12.763 -6.419 -1.002 1.00 . A A . 19 ALA CA 1 1
4 7191 1 1 19 ALA CB C 12.670 -7.237 -2.282 1.00 . A A . 19 ALA CB 1 1
4 7192 1 1 19 ALA H H 14.821 -6.189 -1.446 1.00 . A A . 19 ALA H 1 1
4 7193 1 1 19 ALA HA H 12.113 -5.561 -1.103 1.00 . A A . 19 ALA HA 1 1
4 7194 1 1 19 ALA HB1 H 11.647 -7.548 -2.437 1.00 . A A . 19 ALA HB1 1 1
4 7195 1 1 19 ALA HB2 H 13.302 -8.108 -2.195 1.00 . A A . 19 ALA HB2 1 1
4 7196 1 1 19 ALA HB3 H 12.996 -6.636 -3.119 1.00 . A A . 19 ALA HB3 1 1
4 7197 1 1 19 ALA N N 14.122 -5.932 -0.804 1.00 . A A . 19 ALA N 1 1
4 7198 1 1 19 ALA O O 11.159 -7.163 0.620 1.00 . A A . 19 ALA O 1 1
4 7199 1 1 20 THR C C 12.668 -8.033 3.130 1.00 . A A . 20 THR C 1 1
4 7200 1 1 20 THR CA C 12.910 -8.893 1.889 1.00 . A A . 20 THR CA 1 1
4 7201 1 1 20 THR CB C 14.048 -9.896 2.167 1.00 . A A . 20 THR CB 1 1
4 7202 1 1 20 THR CG2 C 13.682 -10.848 3.297 1.00 . A A . 20 THR CG2 1 1
4 7203 1 1 20 THR H H 14.117 -8.093 0.340 1.00 . A A . 20 THR H 1 1
4 7204 1 1 20 THR HA H 12.013 -9.450 1.667 1.00 . A A . 20 THR HA 1 1
4 7205 1 1 20 THR HB H 14.935 -9.345 2.450 1.00 . A A . 20 THR HB 1 1
4 7206 1 1 20 THR HG1 H 14.805 -10.091 0.352 1.00 . A A . 20 THR HG1 1 1
4 7207 1 1 20 THR HG21 H 14.499 -11.535 3.469 1.00 . A A . 20 THR HG21 1 1
4 7208 1 1 20 THR HG22 H 12.797 -11.406 3.025 1.00 . A A . 20 THR HG22 1 1
4 7209 1 1 20 THR HG23 H 13.491 -10.285 4.199 1.00 . A A . 20 THR HG23 1 1
4 7210 1 1 20 THR N N 13.217 -8.058 0.731 1.00 . A A . 20 THR N 1 1
4 7211 1 1 20 THR O O 11.756 -8.299 3.918 1.00 . A A . 20 THR O 1 1
4 7212 1 1 20 THR OG1 O 14.323 -10.651 0.980 1.00 . A A . 20 THR OG1 1 1
4 7213 1 1 21 ALA C C 11.996 -5.373 4.389 1.00 . A A . 21 ALA C 1 1
4 7214 1 1 21 ALA CA C 13.352 -6.070 4.404 1.00 . A A . 21 ALA CA 1 1
4 7215 1 1 21 ALA CB C 14.472 -5.040 4.375 1.00 . A A . 21 ALA CB 1 1
4 7216 1 1 21 ALA H H 14.191 -6.844 2.620 1.00 . A A . 21 ALA H 1 1
4 7217 1 1 21 ALA HA H 13.442 -6.638 5.317 1.00 . A A . 21 ALA HA 1 1
4 7218 1 1 21 ALA HB1 H 15.429 -5.545 4.363 1.00 . A A . 21 ALA HB1 1 1
4 7219 1 1 21 ALA HB2 H 14.408 -4.418 5.256 1.00 . A A . 21 ALA HB2 1 1
4 7220 1 1 21 ALA HB3 H 14.376 -4.426 3.494 1.00 . A A . 21 ALA HB3 1 1
4 7221 1 1 21 ALA N N 13.479 -6.992 3.283 1.00 . A A . 21 ALA N 1 1
4 7222 1 1 21 ALA O O 11.305 -5.312 5.409 1.00 . A A . 21 ALA O 1 1
4 7223 1 1 22 LEU C C 9.177 -5.162 3.154 1.00 . A A . 22 LEU C 1 1
4 7224 1 1 22 LEU CA C 10.336 -4.175 3.067 1.00 . A A . 22 LEU CA 1 1
4 7225 1 1 22 LEU CB C 10.287 -3.413 1.738 1.00 . A A . 22 LEU CB 1 1
4 7226 1 1 22 LEU CD1 C 10.150 -1.135 2.784 1.00 . A A . 22 LEU CD1 1 1
4 7227 1 1 22 LEU CD2 C 12.366 -2.021 2.049 1.00 . A A . 22 LEU CD2 1 1
4 7228 1 1 22 LEU CG C 10.874 -1.995 1.761 1.00 . A A . 22 LEU CG 1 1
4 7229 1 1 22 LEU H H 12.214 -4.935 2.448 1.00 . A A . 22 LEU H 1 1
4 7230 1 1 22 LEU HA H 10.242 -3.465 3.878 1.00 . A A . 22 LEU HA 1 1
4 7231 1 1 22 LEU HB2 H 10.830 -3.989 1.001 1.00 . A A . 22 LEU HB2 1 1
4 7232 1 1 22 LEU HB3 H 9.257 -3.346 1.428 1.00 . A A . 22 LEU HB3 1 1
4 7233 1 1 22 LEU HD11 H 10.582 -0.145 2.796 1.00 . A A . 22 LEU HD11 1 1
4 7234 1 1 22 LEU HD12 H 10.248 -1.581 3.763 1.00 . A A . 22 LEU HD12 1 1
4 7235 1 1 22 LEU HD13 H 9.104 -1.069 2.523 1.00 . A A . 22 LEU HD13 1 1
4 7236 1 1 22 LEU HD21 H 12.744 -1.012 2.081 1.00 . A A . 22 LEU HD21 1 1
4 7237 1 1 22 LEU HD22 H 12.872 -2.572 1.270 1.00 . A A . 22 LEU HD22 1 1
4 7238 1 1 22 LEU HD23 H 12.540 -2.502 3.000 1.00 . A A . 22 LEU HD23 1 1
4 7239 1 1 22 LEU HG H 10.730 -1.543 0.791 1.00 . A A . 22 LEU HG 1 1
4 7240 1 1 22 LEU N N 11.615 -4.858 3.224 1.00 . A A . 22 LEU N 1 1
4 7241 1 1 22 LEU O O 8.097 -4.815 3.631 1.00 . A A . 22 LEU O 1 1
4 7242 1 1 23 LYS C C 7.949 -7.622 4.240 1.00 . A A . 23 LYS C 1 1
4 7243 1 1 23 LYS CA C 8.403 -7.447 2.796 1.00 . A A . 23 LYS CA 1 1
4 7244 1 1 23 LYS CB C 8.956 -8.776 2.264 1.00 . A A . 23 LYS CB 1 1
4 7245 1 1 23 LYS CD C 8.549 -11.246 1.907 1.00 . A A . 23 LYS CD 1 1
4 7246 1 1 23 LYS CE C 9.090 -11.210 0.487 1.00 . A A . 23 LYS CE 1 1
4 7247 1 1 23 LYS CG C 7.947 -9.911 2.325 1.00 . A A . 23 LYS CG 1 1
4 7248 1 1 23 LYS H H 10.275 -6.595 2.285 1.00 . A A . 23 LYS H 1 1
4 7249 1 1 23 LYS HA H 7.555 -7.152 2.196 1.00 . A A . 23 LYS HA 1 1
4 7250 1 1 23 LYS HB2 H 9.257 -8.641 1.236 1.00 . A A . 23 LYS HB2 1 1
4 7251 1 1 23 LYS HB3 H 9.818 -9.056 2.848 1.00 . A A . 23 LYS HB3 1 1
4 7252 1 1 23 LYS HD2 H 9.360 -11.488 2.578 1.00 . A A . 23 LYS HD2 1 1
4 7253 1 1 23 LYS HD3 H 7.787 -12.008 1.973 1.00 . A A . 23 LYS HD3 1 1
4 7254 1 1 23 LYS HE2 H 8.323 -10.820 -0.166 1.00 . A A . 23 LYS HE2 1 1
4 7255 1 1 23 LYS HE3 H 9.951 -10.559 0.458 1.00 . A A . 23 LYS HE3 1 1
4 7256 1 1 23 LYS HG2 H 7.584 -9.996 3.336 1.00 . A A . 23 LYS HG2 1 1
4 7257 1 1 23 LYS HG3 H 7.122 -9.678 1.666 1.00 . A A . 23 LYS HG3 1 1
4 7258 1 1 23 LYS HZ1 H 10.039 -12.488 -0.870 1.00 . A A . 23 LYS HZ1 1 1
4 7259 1 1 23 LYS HZ2 H 8.633 -13.132 -0.186 1.00 . A A . 23 LYS HZ2 1 1
4 7260 1 1 23 LYS HZ3 H 10.056 -13.050 0.735 1.00 . A A . 23 LYS HZ3 1 1
4 7261 1 1 23 LYS N N 9.409 -6.394 2.704 1.00 . A A . 23 LYS N 1 1
4 7262 1 1 23 LYS NZ N 9.486 -12.562 0.011 1.00 . A A . 23 LYS NZ 1 1
4 7263 1 1 23 LYS O O 6.754 -7.643 4.528 1.00 . A A . 23 LYS O 1 1
4 7264 1 1 24 MET C C 7.981 -6.673 7.150 1.00 . A A . 24 MET C 1 1
4 7265 1 1 24 MET CA C 8.626 -7.916 6.559 1.00 . A A . 24 MET CA 1 1
4 7266 1 1 24 MET CB C 9.907 -8.248 7.324 1.00 . A A . 24 MET CB 1 1
4 7267 1 1 24 MET CE C 12.441 -11.551 7.165 1.00 . A A . 24 MET CE 1 1
4 7268 1 1 24 MET CG C 10.525 -9.575 6.923 1.00 . A A . 24 MET CG 1 1
4 7269 1 1 24 MET H H 9.850 -7.663 4.851 1.00 . A A . 24 MET H 1 1
4 7270 1 1 24 MET HA H 7.939 -8.745 6.648 1.00 . A A . 24 MET HA 1 1
4 7271 1 1 24 MET HB2 H 10.631 -7.467 7.146 1.00 . A A . 24 MET HB2 1 1
4 7272 1 1 24 MET HB3 H 9.684 -8.285 8.381 1.00 . A A . 24 MET HB3 1 1
4 7273 1 1 24 MET HE1 H 11.650 -12.224 7.468 1.00 . A A . 24 MET HE1 1 1
4 7274 1 1 24 MET HE2 H 13.378 -11.890 7.578 1.00 . A A . 24 MET HE2 1 1
4 7275 1 1 24 MET HE3 H 12.505 -11.534 6.087 1.00 . A A . 24 MET HE3 1 1
4 7276 1 1 24 MET HG2 H 9.829 -10.365 7.162 1.00 . A A . 24 MET HG2 1 1
4 7277 1 1 24 MET HG3 H 10.702 -9.565 5.857 1.00 . A A . 24 MET HG3 1 1
4 7278 1 1 24 MET N N 8.914 -7.725 5.144 1.00 . A A . 24 MET N 1 1
4 7279 1 1 24 MET O O 7.079 -6.769 7.984 1.00 . A A . 24 MET O 1 1
4 7280 1 1 24 MET SD S 12.085 -9.900 7.765 1.00 . A A . 24 MET SD 1 1
4 7281 1 1 25 ASP C C 6.469 -4.055 6.843 1.00 . A A . 25 ASP C 1 1
4 7282 1 1 25 ASP CA C 7.943 -4.230 7.203 1.00 . A A . 25 ASP CA 1 1
4 7283 1 1 25 ASP CB C 8.775 -3.077 6.624 1.00 . A A . 25 ASP CB 1 1
4 7284 1 1 25 ASP CG C 8.531 -1.748 7.322 1.00 . A A . 25 ASP CG 1 1
4 7285 1 1 25 ASP H H 9.137 -5.511 6.008 1.00 . A A . 25 ASP H 1 1
4 7286 1 1 25 ASP HA H 8.042 -4.235 8.280 1.00 . A A . 25 ASP HA 1 1
4 7287 1 1 25 ASP HB2 H 9.824 -3.317 6.715 1.00 . A A . 25 ASP HB2 1 1
4 7288 1 1 25 ASP HB3 H 8.529 -2.960 5.579 1.00 . A A . 25 ASP HB3 1 1
4 7289 1 1 25 ASP N N 8.442 -5.511 6.701 1.00 . A A . 25 ASP N 1 1
4 7290 1 1 25 ASP O O 5.634 -3.780 7.708 1.00 . A A . 25 ASP O 1 1
4 7291 1 1 25 ASP OD1 O 8.153 -1.757 8.513 1.00 . A A . 25 ASP OD1 1 1
4 7292 1 1 25 ASP OD2 O 8.766 -0.691 6.696 1.00 . A A . 25 ASP OD2 1 1
4 7293 1 1 26 LEU C C 3.875 -5.187 5.663 1.00 . A A . 26 LEU C 1 1
4 7294 1 1 26 LEU CA C 4.780 -4.102 5.087 1.00 . A A . 26 LEU CA 1 1
4 7295 1 1 26 LEU CB C 4.745 -4.148 3.557 1.00 . A A . 26 LEU CB 1 1
4 7296 1 1 26 LEU CD1 C 2.850 -2.530 3.242 1.00 . A A . 26 LEU CD1 1 1
4 7297 1 1 26 LEU CD2 C 3.435 -4.142 1.420 1.00 . A A . 26 LEU CD2 1 1
4 7298 1 1 26 LEU CG C 3.369 -3.926 2.924 1.00 . A A . 26 LEU CG 1 1
4 7299 1 1 26 LEU H H 6.858 -4.502 4.931 1.00 . A A . 26 LEU H 1 1
4 7300 1 1 26 LEU HA H 4.419 -3.138 5.417 1.00 . A A . 26 LEU HA 1 1
4 7301 1 1 26 LEU HB2 H 5.415 -3.388 3.181 1.00 . A A . 26 LEU HB2 1 1
4 7302 1 1 26 LEU HB3 H 5.109 -5.113 3.239 1.00 . A A . 26 LEU HB3 1 1
4 7303 1 1 26 LEU HD11 H 3.530 -1.793 2.841 1.00 . A A . 26 LEU HD11 1 1
4 7304 1 1 26 LEU HD12 H 2.778 -2.408 4.314 1.00 . A A . 26 LEU HD12 1 1
4 7305 1 1 26 LEU HD13 H 1.874 -2.399 2.799 1.00 . A A . 26 LEU HD13 1 1
4 7306 1 1 26 LEU HD21 H 4.118 -3.430 0.983 1.00 . A A . 26 LEU HD21 1 1
4 7307 1 1 26 LEU HD22 H 2.451 -4.009 0.992 1.00 . A A . 26 LEU HD22 1 1
4 7308 1 1 26 LEU HD23 H 3.783 -5.145 1.217 1.00 . A A . 26 LEU HD23 1 1
4 7309 1 1 26 LEU HG H 2.671 -4.642 3.337 1.00 . A A . 26 LEU HG 1 1
4 7310 1 1 26 LEU N N 6.150 -4.255 5.569 1.00 . A A . 26 LEU N 1 1
4 7311 1 1 26 LEU O O 2.737 -4.917 6.052 1.00 . A A . 26 LEU O 1 1
4 7312 1 1 27 HIS C C 3.207 -7.294 7.686 1.00 . A A . 27 HIS C 1 1
4 7313 1 1 27 HIS CA C 3.617 -7.542 6.239 1.00 . A A . 27 HIS CA 1 1
4 7314 1 1 27 HIS CB C 4.429 -8.842 6.132 1.00 . A A . 27 HIS CB 1 1
4 7315 1 1 27 HIS CD2 C 3.378 -10.584 7.757 1.00 . A A . 27 HIS CD2 1 1
4 7316 1 1 27 HIS CE1 C 2.543 -11.952 6.267 1.00 . A A . 27 HIS CE1 1 1
4 7317 1 1 27 HIS CG C 3.671 -10.079 6.533 1.00 . A A . 27 HIS CG 1 1
4 7318 1 1 27 HIS H H 5.310 -6.561 5.416 1.00 . A A . 27 HIS H 1 1
4 7319 1 1 27 HIS HA H 2.726 -7.634 5.638 1.00 . A A . 27 HIS HA 1 1
4 7320 1 1 27 HIS HB2 H 4.750 -8.974 5.109 1.00 . A A . 27 HIS HB2 1 1
4 7321 1 1 27 HIS HB3 H 5.301 -8.767 6.768 1.00 . A A . 27 HIS HB3 1 1
4 7322 1 1 27 HIS HD1 H 3.174 -10.875 4.640 1.00 . A A . 27 HIS HD1 1 1
4 7323 1 1 27 HIS HD2 H 3.648 -10.151 8.711 1.00 . A A . 27 HIS HD2 1 1
4 7324 1 1 27 HIS HE1 H 2.034 -12.788 5.812 1.00 . A A . 27 HIS HE1 1 1
4 7325 1 1 27 HIS HE2 H 2.221 -12.260 8.269 1.00 . A A . 27 HIS HE2 1 1
4 7326 1 1 27 HIS N N 4.389 -6.412 5.725 1.00 . A A . 27 HIS N 1 1
4 7327 1 1 27 HIS ND1 N 3.132 -10.961 5.620 1.00 . A A . 27 HIS ND1 1 1
4 7328 1 1 27 HIS NE2 N 2.678 -11.745 7.562 1.00 . A A . 27 HIS NE2 1 1
4 7329 1 1 27 HIS O O 2.070 -7.560 8.072 1.00 . A A . 27 HIS O 1 1
4 7330 1 1 28 ASP C C 2.845 -5.453 10.092 1.00 . A A . 28 ASP C 1 1
4 7331 1 1 28 ASP CA C 3.891 -6.543 9.895 1.00 . A A . 28 ASP CA 1 1
4 7332 1 1 28 ASP CB C 5.191 -6.144 10.593 1.00 . A A . 28 ASP CB 1 1
4 7333 1 1 28 ASP CG C 5.069 -6.157 12.103 1.00 . A A . 28 ASP CG 1 1
4 7334 1 1 28 ASP H H 5.016 -6.545 8.101 1.00 . A A . 28 ASP H 1 1
4 7335 1 1 28 ASP HA H 3.527 -7.463 10.326 1.00 . A A . 28 ASP HA 1 1
4 7336 1 1 28 ASP HB2 H 5.972 -6.834 10.306 1.00 . A A . 28 ASP HB2 1 1
4 7337 1 1 28 ASP HB3 H 5.466 -5.147 10.280 1.00 . A A . 28 ASP HB3 1 1
4 7338 1 1 28 ASP N N 4.136 -6.777 8.478 1.00 . A A . 28 ASP N 1 1
4 7339 1 1 28 ASP O O 1.945 -5.583 10.926 1.00 . A A . 28 ASP O 1 1
4 7340 1 1 28 ASP OD1 O 5.251 -7.235 12.705 1.00 . A A . 28 ASP OD1 1 1
4 7341 1 1 28 ASP OD2 O 4.807 -5.092 12.697 1.00 . A A . 28 ASP OD2 1 1
4 7342 1 1 29 LEU C C 0.645 -3.644 8.908 1.00 . A A . 29 LEU C 1 1
4 7343 1 1 29 LEU CA C 2.040 -3.260 9.397 1.00 . A A . 29 LEU CA 1 1
4 7344 1 1 29 LEU CB C 2.572 -2.070 8.591 1.00 . A A . 29 LEU CB 1 1
4 7345 1 1 29 LEU CD1 C 1.703 -0.288 10.120 1.00 . A A . 29 LEU CD1 1 1
4 7346 1 1 29 LEU CD2 C 2.296 0.273 7.755 1.00 . A A . 29 LEU CD2 1 1
4 7347 1 1 29 LEU CG C 1.736 -0.792 8.685 1.00 . A A . 29 LEU CG 1 1
4 7348 1 1 29 LEU H H 3.685 -4.359 8.642 1.00 . A A . 29 LEU H 1 1
4 7349 1 1 29 LEU HA H 1.977 -2.976 10.437 1.00 . A A . 29 LEU HA 1 1
4 7350 1 1 29 LEU HB2 H 3.570 -1.846 8.938 1.00 . A A . 29 LEU HB2 1 1
4 7351 1 1 29 LEU HB3 H 2.626 -2.361 7.553 1.00 . A A . 29 LEU HB3 1 1
4 7352 1 1 29 LEU HD11 H 2.707 -0.050 10.439 1.00 . A A . 29 LEU HD11 1 1
4 7353 1 1 29 LEU HD12 H 1.296 -1.057 10.761 1.00 . A A . 29 LEU HD12 1 1
4 7354 1 1 29 LEU HD13 H 1.084 0.596 10.180 1.00 . A A . 29 LEU HD13 1 1
4 7355 1 1 29 LEU HD21 H 3.313 0.499 8.039 1.00 . A A . 29 LEU HD21 1 1
4 7356 1 1 29 LEU HD22 H 1.694 1.166 7.825 1.00 . A A . 29 LEU HD22 1 1
4 7357 1 1 29 LEU HD23 H 2.279 -0.092 6.738 1.00 . A A . 29 LEU HD23 1 1
4 7358 1 1 29 LEU HG H 0.720 -1.006 8.381 1.00 . A A . 29 LEU HG 1 1
4 7359 1 1 29 LEU N N 2.958 -4.388 9.302 1.00 . A A . 29 LEU N 1 1
4 7360 1 1 29 LEU O O -0.356 -3.181 9.450 1.00 . A A . 29 LEU O 1 1
4 7361 1 1 30 ALA C C -1.353 -5.927 8.337 1.00 . A A . 30 ALA C 1 1
4 7362 1 1 30 ALA CA C -0.699 -4.959 7.361 1.00 . A A . 30 ALA CA 1 1
4 7363 1 1 30 ALA CB C -0.519 -5.617 6.001 1.00 . A A . 30 ALA CB 1 1
4 7364 1 1 30 ALA H H 1.414 -4.788 7.457 1.00 . A A . 30 ALA H 1 1
4 7365 1 1 30 ALA HA H -1.345 -4.102 7.239 1.00 . A A . 30 ALA HA 1 1
4 7366 1 1 30 ALA HB1 H 0.116 -6.486 6.104 1.00 . A A . 30 ALA HB1 1 1
4 7367 1 1 30 ALA HB2 H -0.061 -4.916 5.318 1.00 . A A . 30 ALA HB2 1 1
4 7368 1 1 30 ALA HB3 H -1.483 -5.918 5.617 1.00 . A A . 30 ALA HB3 1 1
4 7369 1 1 30 ALA N N 0.582 -4.488 7.882 1.00 . A A . 30 ALA N 1 1
4 7370 1 1 30 ALA O O -2.580 -6.031 8.407 1.00 . A A . 30 ALA O 1 1
4 7371 1 1 31 GLU C C -1.587 -6.728 11.267 1.00 . A A . 31 GLU C 1 1
4 7372 1 1 31 GLU CA C -1.008 -7.546 10.116 1.00 . A A . 31 GLU CA 1 1
4 7373 1 1 31 GLU CB C 0.137 -8.432 10.615 1.00 . A A . 31 GLU CB 1 1
4 7374 1 1 31 GLU CD C -1.115 -10.620 10.620 1.00 . A A . 31 GLU CD 1 1
4 7375 1 1 31 GLU CG C -0.316 -9.627 11.438 1.00 . A A . 31 GLU CG 1 1
4 7376 1 1 31 GLU H H 0.443 -6.574 8.925 1.00 . A A . 31 GLU H 1 1
4 7377 1 1 31 GLU HA H -1.785 -8.164 9.692 1.00 . A A . 31 GLU HA 1 1
4 7378 1 1 31 GLU HB2 H 0.685 -8.801 9.761 1.00 . A A . 31 GLU HB2 1 1
4 7379 1 1 31 GLU HB3 H 0.798 -7.834 11.224 1.00 . A A . 31 GLU HB3 1 1
4 7380 1 1 31 GLU HG2 H 0.557 -10.127 11.831 1.00 . A A . 31 GLU HG2 1 1
4 7381 1 1 31 GLU HG3 H -0.929 -9.276 12.255 1.00 . A A . 31 GLU HG3 1 1
4 7382 1 1 31 GLU N N -0.523 -6.647 9.081 1.00 . A A . 31 GLU N 1 1
4 7383 1 1 31 GLU O O -2.635 -7.064 11.824 1.00 . A A . 31 GLU O 1 1
4 7384 1 1 31 GLU OE1 O -0.510 -11.373 9.831 1.00 . A A . 31 GLU OE1 1 1
4 7385 1 1 31 GLU OE2 O -2.355 -10.651 10.755 1.00 . A A . 31 GLU OE2 1 1
4 7386 1 1 32 ASP C C -2.012 -3.508 12.063 1.00 . A A . 32 ASP C 1 1
4 7387 1 1 32 ASP CA C -1.359 -4.748 12.662 1.00 . A A . 32 ASP CA 1 1
4 7388 1 1 32 ASP CB C -0.191 -4.351 13.567 1.00 . A A . 32 ASP CB 1 1
4 7389 1 1 32 ASP CG C -0.646 -3.746 14.881 1.00 . A A . 32 ASP CG 1 1
4 7390 1 1 32 ASP H H -0.084 -5.416 11.111 1.00 . A A . 32 ASP H 1 1
4 7391 1 1 32 ASP HA H -2.095 -5.279 13.247 1.00 . A A . 32 ASP HA 1 1
4 7392 1 1 32 ASP HB2 H 0.402 -5.227 13.783 1.00 . A A . 32 ASP HB2 1 1
4 7393 1 1 32 ASP HB3 H 0.422 -3.626 13.052 1.00 . A A . 32 ASP HB3 1 1
4 7394 1 1 32 ASP N N -0.908 -5.636 11.600 1.00 . A A . 32 ASP N 1 1
4 7395 1 1 32 ASP O O -1.503 -2.392 12.180 1.00 . A A . 32 ASP O 1 1
4 7396 1 1 32 ASP OD1 O -1.266 -4.469 15.686 1.00 . A A . 32 ASP OD1 1 1
4 7397 1 1 32 ASP OD2 O -0.379 -2.548 15.122 1.00 . A A . 32 ASP OD2 1 1
4 7398 1 1 33 LEU C C -4.483 -1.701 11.784 1.00 . A A . 33 LEU C 1 1
4 7399 1 1 33 LEU CA C -3.892 -2.666 10.756 1.00 . A A . 33 LEU CA 1 1
4 7400 1 1 33 LEU CB C -4.925 -3.235 9.785 1.00 . A A . 33 LEU CB 1 1
4 7401 1 1 33 LEU CD1 C -5.555 -3.734 7.402 1.00 . A A . 33 LEU CD1 1 1
4 7402 1 1 33 LEU CD2 C -4.087 -1.774 7.918 1.00 . A A . 33 LEU CD2 1 1
4 7403 1 1 33 LEU CG C -4.472 -3.198 8.321 1.00 . A A . 33 LEU CG 1 1
4 7404 1 1 33 LEU H H -3.462 -4.650 11.327 1.00 . A A . 33 LEU H 1 1
4 7405 1 1 33 LEU HA H -3.178 -2.097 10.181 1.00 . A A . 33 LEU HA 1 1
4 7406 1 1 33 LEU HB2 H -5.127 -4.260 10.060 1.00 . A A . 33 LEU HB2 1 1
4 7407 1 1 33 LEU HB3 H -5.836 -2.663 9.874 1.00 . A A . 33 LEU HB3 1 1
4 7408 1 1 33 LEU HD11 H -5.793 -4.752 7.680 1.00 . A A . 33 LEU HD11 1 1
4 7409 1 1 33 LEU HD12 H -5.203 -3.712 6.382 1.00 . A A . 33 LEU HD12 1 1
4 7410 1 1 33 LEU HD13 H -6.440 -3.120 7.492 1.00 . A A . 33 LEU HD13 1 1
4 7411 1 1 33 LEU HD21 H -3.284 -1.419 8.551 1.00 . A A . 33 LEU HD21 1 1
4 7412 1 1 33 LEU HD22 H -4.942 -1.123 8.030 1.00 . A A . 33 LEU HD22 1 1
4 7413 1 1 33 LEU HD23 H -3.762 -1.766 6.889 1.00 . A A . 33 LEU HD23 1 1
4 7414 1 1 33 LEU HG H -3.601 -3.825 8.206 1.00 . A A . 33 LEU HG 1 1
4 7415 1 1 33 LEU N N -3.133 -3.731 11.393 1.00 . A A . 33 LEU N 1 1
4 7416 1 1 33 LEU O O -4.476 -1.996 12.984 1.00 . A A . 33 LEU O 1 1
4 7417 1 1 34 PRO C C -3.930 0.935 12.990 1.00 . A A . 34 PRO C 1 1
4 7418 1 1 34 PRO CA C -5.014 0.732 11.927 1.00 . A A . 34 PRO CA 1 1
4 7419 1 1 34 PRO CB C -6.445 0.849 12.416 1.00 . A A . 34 PRO CB 1 1
4 7420 1 1 34 PRO CD C -6.208 -0.505 10.400 1.00 . A A . 34 PRO CD 1 1
4 7421 1 1 34 PRO CG C -7.226 0.236 11.269 1.00 . A A . 34 PRO CG 1 1
4 7422 1 1 34 PRO HA H -4.862 1.478 11.162 1.00 . A A . 34 PRO HA 1 1
4 7423 1 1 34 PRO HB2 H -6.568 0.295 13.338 1.00 . A A . 34 PRO HB2 1 1
4 7424 1 1 34 PRO HB3 H -6.704 1.885 12.564 1.00 . A A . 34 PRO HB3 1 1
4 7425 1 1 34 PRO HD2 H -6.568 -1.489 10.133 1.00 . A A . 34 PRO HD2 1 1
4 7426 1 1 34 PRO HD3 H -5.955 0.069 9.522 1.00 . A A . 34 PRO HD3 1 1
4 7427 1 1 34 PRO HG2 H -7.958 -0.457 11.655 1.00 . A A . 34 PRO HG2 1 1
4 7428 1 1 34 PRO HG3 H -7.709 1.015 10.698 1.00 . A A . 34 PRO HG3 1 1
4 7429 1 1 34 PRO N N -5.092 -0.577 11.326 1.00 . A A . 34 PRO N 1 1
4 7430 1 1 34 PRO O O -2.977 0.168 13.087 1.00 . A A . 34 PRO O 1 1
4 7431 1 1 35 THR C C -1.853 3.133 13.716 1.00 . A A . 35 THR C 1 1
4 7432 1 1 35 THR CA C -2.971 2.531 14.577 1.00 . A A . 35 THR CA 1 1
4 7433 1 1 35 THR CB C -2.393 1.436 15.502 1.00 . A A . 35 THR CB 1 1
4 7434 1 1 35 THR CG2 C -1.461 2.041 16.542 1.00 . A A . 35 THR CG2 1 1
4 7435 1 1 35 THR H H -4.892 2.520 13.697 1.00 . A A . 35 THR H 1 1
4 7436 1 1 35 THR HA H -3.382 3.312 15.194 1.00 . A A . 35 THR HA 1 1
4 7437 1 1 35 THR HB H -1.831 0.737 14.901 1.00 . A A . 35 THR HB 1 1
4 7438 1 1 35 THR HG1 H -3.347 -0.218 16.008 1.00 . A A . 35 THR HG1 1 1
4 7439 1 1 35 THR HG21 H -1.090 1.262 17.192 1.00 . A A . 35 THR HG21 1 1
4 7440 1 1 35 THR HG22 H -2.000 2.773 17.125 1.00 . A A . 35 THR HG22 1 1
4 7441 1 1 35 THR HG23 H -0.631 2.520 16.043 1.00 . A A . 35 THR HG23 1 1
4 7442 1 1 35 THR N N -4.050 2.029 13.724 1.00 . A A . 35 THR N 1 1
4 7443 1 1 35 THR O O -1.504 4.306 13.861 1.00 . A A . 35 THR O 1 1
4 7444 1 1 35 THR OG1 O -3.458 0.737 16.161 1.00 . A A . 35 THR OG1 1 1
4 7445 1 1 36 GLY C C -0.698 2.913 10.462 1.00 . A A . 36 GLY C 1 1
4 7446 1 1 36 GLY CA C -0.263 2.802 11.918 1.00 . A A . 36 GLY CA 1 1
4 7447 1 1 36 GLY H H -1.635 1.403 12.736 1.00 . A A . 36 GLY H 1 1
4 7448 1 1 36 GLY HA2 H 0.061 3.776 12.256 1.00 . A A . 36 GLY HA2 1 1
4 7449 1 1 36 GLY HA3 H 0.569 2.118 11.981 1.00 . A A . 36 GLY HA3 1 1
4 7450 1 1 36 GLY N N -1.320 2.335 12.797 1.00 . A A . 36 GLY N 1 1
4 7451 1 1 36 GLY O O 0.134 2.847 9.557 1.00 . A A . 36 GLY O 1 1
4 7452 1 1 37 TRP C C -1.883 4.420 8.159 1.00 . A A . 37 TRP C 1 1
4 7453 1 1 37 TRP CA C -2.549 3.256 8.887 1.00 . A A . 37 TRP CA 1 1
4 7454 1 1 37 TRP CB C -4.074 3.471 8.933 1.00 . A A . 37 TRP CB 1 1
4 7455 1 1 37 TRP CD1 C -4.645 5.975 8.720 1.00 . A A . 37 TRP CD1 1 1
4 7456 1 1 37 TRP CD2 C -4.878 5.156 10.792 1.00 . A A . 37 TRP CD2 1 1
4 7457 1 1 37 TRP CE2 C -5.215 6.525 10.806 1.00 . A A . 37 TRP CE2 1 1
4 7458 1 1 37 TRP CE3 C -4.955 4.435 11.986 1.00 . A A . 37 TRP CE3 1 1
4 7459 1 1 37 TRP CG C -4.507 4.823 9.448 1.00 . A A . 37 TRP CG 1 1
4 7460 1 1 37 TRP CH2 C -5.687 6.448 13.119 1.00 . A A . 37 TRP CH2 1 1
4 7461 1 1 37 TRP CZ2 C -5.621 7.181 11.965 1.00 . A A . 37 TRP CZ2 1 1
4 7462 1 1 37 TRP CZ3 C -5.359 5.087 13.137 1.00 . A A . 37 TRP CZ3 1 1
4 7463 1 1 37 TRP H H -2.609 3.102 10.991 1.00 . A A . 37 TRP H 1 1
4 7464 1 1 37 TRP HA H -2.343 2.347 8.341 1.00 . A A . 37 TRP HA 1 1
4 7465 1 1 37 TRP HB2 H -4.472 3.359 7.936 1.00 . A A . 37 TRP HB2 1 1
4 7466 1 1 37 TRP HB3 H -4.513 2.719 9.571 1.00 . A A . 37 TRP HB3 1 1
4 7467 1 1 37 TRP HD1 H -4.442 6.053 7.662 1.00 . A A . 37 TRP HD1 1 1
4 7468 1 1 37 TRP HE1 H -5.230 7.930 9.244 1.00 . A A . 37 TRP HE1 1 1
4 7469 1 1 37 TRP HE3 H -4.708 3.384 12.022 1.00 . A A . 37 TRP HE3 1 1
4 7470 1 1 37 TRP HH2 H -5.997 6.916 14.042 1.00 . A A . 37 TRP HH2 1 1
4 7471 1 1 37 TRP HZ2 H -5.878 8.230 11.967 1.00 . A A . 37 TRP HZ2 1 1
4 7472 1 1 37 TRP HZ3 H -5.423 4.544 14.069 1.00 . A A . 37 TRP HZ3 1 1
4 7473 1 1 37 TRP N N -2.000 3.096 10.237 1.00 . A A . 37 TRP N 1 1
4 7474 1 1 37 TRP NE1 N -5.062 7.001 9.531 1.00 . A A . 37 TRP NE1 1 1
4 7475 1 1 37 TRP O O -1.819 4.449 6.930 1.00 . A A . 37 TRP O 1 1
4 7476 1 1 38 ASN C C 0.495 6.201 7.563 1.00 . A A . 38 ASN C 1 1
4 7477 1 1 38 ASN CA C -0.735 6.555 8.399 1.00 . A A . 38 ASN CA 1 1
4 7478 1 1 38 ASN CB C -0.354 7.493 9.552 1.00 . A A . 38 ASN CB 1 1
4 7479 1 1 38 ASN CG C 0.568 8.623 9.132 1.00 . A A . 38 ASN CG 1 1
4 7480 1 1 38 ASN H H -1.444 5.264 9.907 1.00 . A A . 38 ASN H 1 1
4 7481 1 1 38 ASN HA H -1.450 7.057 7.764 1.00 . A A . 38 ASN HA 1 1
4 7482 1 1 38 ASN HB2 H -1.255 7.926 9.962 1.00 . A A . 38 ASN HB2 1 1
4 7483 1 1 38 ASN HB3 H 0.140 6.918 10.321 1.00 . A A . 38 ASN HB3 1 1
4 7484 1 1 38 ASN HD21 H -0.981 9.768 8.652 1.00 . A A . 38 ASN HD21 1 1
4 7485 1 1 38 ASN HD22 H 0.580 10.476 8.414 1.00 . A A . 38 ASN HD22 1 1
4 7486 1 1 38 ASN N N -1.378 5.367 8.935 1.00 . A A . 38 ASN N 1 1
4 7487 1 1 38 ASN ND2 N -0.005 9.731 8.687 1.00 . A A . 38 ASN ND2 1 1
4 7488 1 1 38 ASN O O 0.867 6.941 6.653 1.00 . A A . 38 ASN O 1 1
4 7489 1 1 38 ASN OD1 O 1.790 8.500 9.218 1.00 . A A . 38 ASN OD1 1 1
4 7490 1 1 39 ARG C C 2.150 3.616 6.110 1.00 . A A . 39 ARG C 1 1
4 7491 1 1 39 ARG CA C 2.354 4.711 7.164 1.00 . A A . 39 ARG CA 1 1
4 7492 1 1 39 ARG CB C 3.415 4.271 8.180 1.00 . A A . 39 ARG CB 1 1
4 7493 1 1 39 ARG CD C 5.843 3.702 8.575 1.00 . A A . 39 ARG CD 1 1
4 7494 1 1 39 ARG CG C 4.823 4.276 7.608 1.00 . A A . 39 ARG CG 1 1
4 7495 1 1 39 ARG CZ C 8.145 2.855 8.290 1.00 . A A . 39 ARG CZ 1 1
4 7496 1 1 39 ARG H H 0.712 4.434 8.498 1.00 . A A . 39 ARG H 1 1
4 7497 1 1 39 ARG HA H 2.708 5.602 6.664 1.00 . A A . 39 ARG HA 1 1
4 7498 1 1 39 ARG HB2 H 3.388 4.939 9.028 1.00 . A A . 39 ARG HB2 1 1
4 7499 1 1 39 ARG HB3 H 3.187 3.270 8.513 1.00 . A A . 39 ARG HB3 1 1
4 7500 1 1 39 ARG HD2 H 5.832 4.285 9.484 1.00 . A A . 39 ARG HD2 1 1
4 7501 1 1 39 ARG HD3 H 5.580 2.678 8.796 1.00 . A A . 39 ARG HD3 1 1
4 7502 1 1 39 ARG HE H 7.386 4.467 7.359 1.00 . A A . 39 ARG HE 1 1
4 7503 1 1 39 ARG HG2 H 4.832 3.682 6.706 1.00 . A A . 39 ARG HG2 1 1
4 7504 1 1 39 ARG HG3 H 5.100 5.292 7.371 1.00 . A A . 39 ARG HG3 1 1
4 7505 1 1 39 ARG HH11 H 6.989 1.719 9.512 1.00 . A A . 39 ARG HH11 1 1
4 7506 1 1 39 ARG HH12 H 8.631 1.174 9.317 1.00 . A A . 39 ARG HH12 1 1
4 7507 1 1 39 ARG HH21 H 9.535 3.734 7.108 1.00 . A A . 39 ARG HH21 1 1
4 7508 1 1 39 ARG HH22 H 10.064 2.310 7.951 1.00 . A A . 39 ARG HH22 1 1
4 7509 1 1 39 ARG N N 1.108 5.057 7.840 1.00 . A A . 39 ARG N 1 1
4 7510 1 1 39 ARG NE N 7.187 3.735 8.002 1.00 . A A . 39 ARG NE 1 1
4 7511 1 1 39 ARG NH1 N 7.903 1.839 9.106 1.00 . A A . 39 ARG NH1 1 1
4 7512 1 1 39 ARG NH2 N 9.343 2.980 7.744 1.00 . A A . 39 ARG NH2 1 1
4 7513 1 1 39 ARG O O 3.112 3.167 5.484 1.00 . A A . 39 ARG O 1 1
4 7514 1 1 40 ILE C C 1.194 2.387 3.572 1.00 . A A . 40 ILE C 1 1
4 7515 1 1 40 ILE CA C 0.593 2.123 4.953 1.00 . A A . 40 ILE CA 1 1
4 7516 1 1 40 ILE CB C -0.932 1.903 4.813 1.00 . A A . 40 ILE CB 1 1
4 7517 1 1 40 ILE CD1 C -3.014 1.162 6.086 1.00 . A A . 40 ILE CD1 1 1
4 7518 1 1 40 ILE CG1 C -1.514 1.362 6.123 1.00 . A A . 40 ILE CG1 1 1
4 7519 1 1 40 ILE CG2 C -1.245 0.955 3.659 1.00 . A A . 40 ILE CG2 1 1
4 7520 1 1 40 ILE H H 0.166 3.641 6.381 1.00 . A A . 40 ILE H 1 1
4 7521 1 1 40 ILE HA H 1.028 1.217 5.346 1.00 . A A . 40 ILE HA 1 1
4 7522 1 1 40 ILE HB H -1.388 2.856 4.593 1.00 . A A . 40 ILE HB 1 1
4 7523 1 1 40 ILE HD11 H -3.349 0.771 7.035 1.00 . A A . 40 ILE HD11 1 1
4 7524 1 1 40 ILE HD12 H -3.264 0.464 5.301 1.00 . A A . 40 ILE HD12 1 1
4 7525 1 1 40 ILE HD13 H -3.499 2.108 5.895 1.00 . A A . 40 ILE HD13 1 1
4 7526 1 1 40 ILE HG12 H -1.062 0.408 6.344 1.00 . A A . 40 ILE HG12 1 1
4 7527 1 1 40 ILE HG13 H -1.291 2.055 6.923 1.00 . A A . 40 ILE HG13 1 1
4 7528 1 1 40 ILE HG21 H -2.314 0.838 3.571 1.00 . A A . 40 ILE HG21 1 1
4 7529 1 1 40 ILE HG22 H -0.792 -0.007 3.850 1.00 . A A . 40 ILE HG22 1 1
4 7530 1 1 40 ILE HG23 H -0.849 1.363 2.739 1.00 . A A . 40 ILE HG23 1 1
4 7531 1 1 40 ILE N N 0.900 3.208 5.895 1.00 . A A . 40 ILE N 1 1
4 7532 1 1 40 ILE O O 1.897 1.539 3.021 1.00 . A A . 40 ILE O 1 1
4 7533 1 1 41 MET C C 2.940 4.060 1.696 1.00 . A A . 41 MET C 1 1
4 7534 1 1 41 MET CA C 1.423 3.912 1.699 1.00 . A A . 41 MET CA 1 1
4 7535 1 1 41 MET CB C 0.772 5.204 1.199 1.00 . A A . 41 MET CB 1 1
4 7536 1 1 41 MET CE C -1.275 6.704 -0.780 1.00 . A A . 41 MET CE 1 1
4 7537 1 1 41 MET CG C 1.214 5.600 -0.204 1.00 . A A . 41 MET CG 1 1
4 7538 1 1 41 MET H H 0.408 4.223 3.536 1.00 . A A . 41 MET H 1 1
4 7539 1 1 41 MET HA H 1.155 3.104 1.033 1.00 . A A . 41 MET HA 1 1
4 7540 1 1 41 MET HB2 H -0.300 5.073 1.191 1.00 . A A . 41 MET HB2 1 1
4 7541 1 1 41 MET HB3 H 1.023 6.008 1.874 1.00 . A A . 41 MET HB3 1 1
4 7542 1 1 41 MET HE1 H -1.434 5.872 -1.451 1.00 . A A . 41 MET HE1 1 1
4 7543 1 1 41 MET HE2 H -1.857 7.552 -1.115 1.00 . A A . 41 MET HE2 1 1
4 7544 1 1 41 MET HE3 H -1.583 6.428 0.216 1.00 . A A . 41 MET HE3 1 1
4 7545 1 1 41 MET HG2 H 2.287 5.716 -0.209 1.00 . A A . 41 MET HG2 1 1
4 7546 1 1 41 MET HG3 H 0.936 4.809 -0.887 1.00 . A A . 41 MET HG3 1 1
4 7547 1 1 41 MET N N 0.935 3.569 3.030 1.00 . A A . 41 MET N 1 1
4 7548 1 1 41 MET O O 3.611 3.564 0.803 1.00 . A A . 41 MET O 1 1
4 7549 1 1 41 MET SD S 0.464 7.142 -0.771 1.00 . A A . 41 MET SD 1 1
4 7550 1 1 42 GLU C C 5.716 3.728 2.758 1.00 . A A . 42 GLU C 1 1
4 7551 1 1 42 GLU CA C 4.899 5.016 2.809 1.00 . A A . 42 GLU CA 1 1
4 7552 1 1 42 GLU CB C 5.165 5.783 4.110 1.00 . A A . 42 GLU CB 1 1
4 7553 1 1 42 GLU CD C 7.607 5.740 4.812 1.00 . A A . 42 GLU CD 1 1
4 7554 1 1 42 GLU CG C 6.490 6.531 4.161 1.00 . A A . 42 GLU CG 1 1
4 7555 1 1 42 GLU H H 2.878 5.041 3.430 1.00 . A A . 42 GLU H 1 1
4 7556 1 1 42 GLU HA H 5.177 5.632 1.961 1.00 . A A . 42 GLU HA 1 1
4 7557 1 1 42 GLU HB2 H 4.372 6.495 4.256 1.00 . A A . 42 GLU HB2 1 1
4 7558 1 1 42 GLU HB3 H 5.148 5.077 4.929 1.00 . A A . 42 GLU HB3 1 1
4 7559 1 1 42 GLU HG2 H 6.788 6.772 3.152 1.00 . A A . 42 GLU HG2 1 1
4 7560 1 1 42 GLU HG3 H 6.346 7.445 4.716 1.00 . A A . 42 GLU HG3 1 1
4 7561 1 1 42 GLU N N 3.467 4.729 2.714 1.00 . A A . 42 GLU N 1 1
4 7562 1 1 42 GLU O O 6.682 3.629 1.998 1.00 . A A . 42 GLU O 1 1
4 7563 1 1 42 GLU OE1 O 7.561 5.533 6.039 1.00 . A A . 42 GLU OE1 1 1
4 7564 1 1 42 GLU OE2 O 8.548 5.343 4.097 1.00 . A A . 42 GLU OE2 1 1
4 7565 1 1 43 VAL C C 5.826 0.794 2.147 1.00 . A A . 43 VAL C 1 1
4 7566 1 1 43 VAL CA C 5.977 1.442 3.522 1.00 . A A . 43 VAL CA 1 1
4 7567 1 1 43 VAL CB C 5.420 0.489 4.601 1.00 . A A . 43 VAL CB 1 1
4 7568 1 1 43 VAL CG1 C 6.106 -0.865 4.528 1.00 . A A . 43 VAL CG1 1 1
4 7569 1 1 43 VAL CG2 C 5.584 1.093 5.984 1.00 . A A . 43 VAL CG2 1 1
4 7570 1 1 43 VAL H H 4.573 2.898 4.173 1.00 . A A . 43 VAL H 1 1
4 7571 1 1 43 VAL HA H 7.029 1.597 3.718 1.00 . A A . 43 VAL HA 1 1
4 7572 1 1 43 VAL HB H 4.364 0.342 4.418 1.00 . A A . 43 VAL HB 1 1
4 7573 1 1 43 VAL HG11 H 5.930 -1.305 3.557 1.00 . A A . 43 VAL HG11 1 1
4 7574 1 1 43 VAL HG12 H 5.705 -1.514 5.295 1.00 . A A . 43 VAL HG12 1 1
4 7575 1 1 43 VAL HG13 H 7.168 -0.741 4.681 1.00 . A A . 43 VAL HG13 1 1
4 7576 1 1 43 VAL HG21 H 6.633 1.255 6.185 1.00 . A A . 43 VAL HG21 1 1
4 7577 1 1 43 VAL HG22 H 5.175 0.420 6.722 1.00 . A A . 43 VAL HG22 1 1
4 7578 1 1 43 VAL HG23 H 5.060 2.037 6.027 1.00 . A A . 43 VAL HG23 1 1
4 7579 1 1 43 VAL N N 5.318 2.743 3.549 1.00 . A A . 43 VAL N 1 1
4 7580 1 1 43 VAL O O 6.811 0.351 1.548 1.00 . A A . 43 VAL O 1 1
4 7581 1 1 44 ALA C C 5.076 0.797 -0.787 1.00 . A A . 44 ALA C 1 1
4 7582 1 1 44 ALA CA C 4.291 0.154 0.351 1.00 . A A . 44 ALA CA 1 1
4 7583 1 1 44 ALA CB C 2.798 0.219 0.067 1.00 . A A . 44 ALA CB 1 1
4 7584 1 1 44 ALA H H 3.868 1.201 2.146 1.00 . A A . 44 ALA H 1 1
4 7585 1 1 44 ALA HA H 4.570 -0.890 0.416 1.00 . A A . 44 ALA HA 1 1
4 7586 1 1 44 ALA HB1 H 2.255 -0.246 0.877 1.00 . A A . 44 ALA HB1 1 1
4 7587 1 1 44 ALA HB2 H 2.585 -0.303 -0.854 1.00 . A A . 44 ALA HB2 1 1
4 7588 1 1 44 ALA HB3 H 2.493 1.252 -0.026 1.00 . A A . 44 ALA HB3 1 1
4 7589 1 1 44 ALA N N 4.596 0.779 1.638 1.00 . A A . 44 ALA N 1 1
4 7590 1 1 44 ALA O O 5.482 0.113 -1.723 1.00 . A A . 44 ALA O 1 1
4 7591 1 1 45 GLU C C 7.415 2.192 -1.929 1.00 . A A . 45 GLU C 1 1
4 7592 1 1 45 GLU CA C 6.072 2.855 -1.667 1.00 . A A . 45 GLU CA 1 1
4 7593 1 1 45 GLU CB C 6.298 4.279 -1.153 1.00 . A A . 45 GLU CB 1 1
4 7594 1 1 45 GLU CD C 5.393 6.597 -0.801 1.00 . A A . 45 GLU CD 1 1
4 7595 1 1 45 GLU CG C 5.080 5.181 -1.233 1.00 . A A . 45 GLU CG 1 1
4 7596 1 1 45 GLU H H 4.904 2.598 0.067 1.00 . A A . 45 GLU H 1 1
4 7597 1 1 45 GLU HA H 5.516 2.892 -2.589 1.00 . A A . 45 GLU HA 1 1
4 7598 1 1 45 GLU HB2 H 6.597 4.223 -0.117 1.00 . A A . 45 GLU HB2 1 1
4 7599 1 1 45 GLU HB3 H 7.088 4.730 -1.712 1.00 . A A . 45 GLU HB3 1 1
4 7600 1 1 45 GLU HG2 H 4.724 5.200 -2.254 1.00 . A A . 45 GLU HG2 1 1
4 7601 1 1 45 GLU HG3 H 4.309 4.784 -0.590 1.00 . A A . 45 GLU HG3 1 1
4 7602 1 1 45 GLU N N 5.293 2.107 -0.689 1.00 . A A . 45 GLU N 1 1
4 7603 1 1 45 GLU O O 7.710 1.783 -3.051 1.00 . A A . 45 GLU O 1 1
4 7604 1 1 45 GLU OE1 O 6.229 6.773 0.115 1.00 . A A . 45 GLU OE1 1 1
4 7605 1 1 45 GLU OE2 O 4.821 7.540 -1.384 1.00 . A A . 45 GLU OE2 1 1
4 7606 1 1 46 LYS C C 9.469 -0.006 -1.231 1.00 . A A . 46 LYS C 1 1
4 7607 1 1 46 LYS CA C 9.547 1.500 -1.017 1.00 . A A . 46 LYS CA 1 1
4 7608 1 1 46 LYS CB C 10.421 1.835 0.193 1.00 . A A . 46 LYS CB 1 1
4 7609 1 1 46 LYS CD C 10.194 4.354 0.047 1.00 . A A . 46 LYS CD 1 1
4 7610 1 1 46 LYS CE C 9.527 4.551 1.394 1.00 . A A . 46 LYS CE 1 1
4 7611 1 1 46 LYS CG C 11.150 3.170 0.070 1.00 . A A . 46 LYS CG 1 1
4 7612 1 1 46 LYS H H 7.906 2.384 -0.007 1.00 . A A . 46 LYS H 1 1
4 7613 1 1 46 LYS HA H 9.997 1.938 -1.895 1.00 . A A . 46 LYS HA 1 1
4 7614 1 1 46 LYS HB2 H 9.797 1.871 1.075 1.00 . A A . 46 LYS HB2 1 1
4 7615 1 1 46 LYS HB3 H 11.160 1.057 0.319 1.00 . A A . 46 LYS HB3 1 1
4 7616 1 1 46 LYS HD2 H 10.748 5.247 -0.204 1.00 . A A . 46 LYS HD2 1 1
4 7617 1 1 46 LYS HD3 H 9.434 4.177 -0.702 1.00 . A A . 46 LYS HD3 1 1
4 7618 1 1 46 LYS HE2 H 8.974 3.657 1.641 1.00 . A A . 46 LYS HE2 1 1
4 7619 1 1 46 LYS HE3 H 10.294 4.713 2.139 1.00 . A A . 46 LYS HE3 1 1
4 7620 1 1 46 LYS HG2 H 11.814 3.282 0.912 1.00 . A A . 46 LYS HG2 1 1
4 7621 1 1 46 LYS HG3 H 11.725 3.167 -0.844 1.00 . A A . 46 LYS HG3 1 1
4 7622 1 1 46 LYS HZ1 H 8.282 5.893 2.383 1.00 . A A . 46 LYS HZ1 1 1
4 7623 1 1 46 LYS HZ2 H 7.752 5.504 0.824 1.00 . A A . 46 LYS HZ2 1 1
4 7624 1 1 46 LYS HZ3 H 9.061 6.559 1.032 1.00 . A A . 46 LYS HZ3 1 1
4 7625 1 1 46 LYS N N 8.218 2.078 -0.885 1.00 . A A . 46 LYS N 1 1
4 7626 1 1 46 LYS NZ N 8.592 5.707 1.405 1.00 . A A . 46 LYS NZ 1 1
4 7627 1 1 46 LYS O O 10.349 -0.592 -1.852 1.00 . A A . 46 LYS O 1 1
4 7628 1 1 47 THR C C 8.006 -2.353 -2.414 1.00 . A A . 47 THR C 1 1
4 7629 1 1 47 THR CA C 8.197 -2.049 -0.928 1.00 . A A . 47 THR CA 1 1
4 7630 1 1 47 THR CB C 6.972 -2.552 -0.134 1.00 . A A . 47 THR CB 1 1
4 7631 1 1 47 THR CG2 C 6.779 -4.051 -0.309 1.00 . A A . 47 THR CG2 1 1
4 7632 1 1 47 THR H H 7.773 -0.116 -0.179 1.00 . A A . 47 THR H 1 1
4 7633 1 1 47 THR HA H 9.071 -2.575 -0.574 1.00 . A A . 47 THR HA 1 1
4 7634 1 1 47 THR HB H 6.090 -2.044 -0.497 1.00 . A A . 47 THR HB 1 1
4 7635 1 1 47 THR HG1 H 7.023 -1.311 1.402 1.00 . A A . 47 THR HG1 1 1
4 7636 1 1 47 THR HG21 H 7.651 -4.572 0.059 1.00 . A A . 47 THR HG21 1 1
4 7637 1 1 47 THR HG22 H 6.641 -4.278 -1.355 1.00 . A A . 47 THR HG22 1 1
4 7638 1 1 47 THR HG23 H 5.909 -4.369 0.247 1.00 . A A . 47 THR HG23 1 1
4 7639 1 1 47 THR N N 8.416 -0.625 -0.716 1.00 . A A . 47 THR N 1 1
4 7640 1 1 47 THR O O 8.717 -3.181 -2.987 1.00 . A A . 47 THR O 1 1
4 7641 1 1 47 THR OG1 O 7.144 -2.258 1.255 1.00 . A A . 47 THR OG1 1 1
4 7642 1 1 48 TYR C C 7.957 -1.444 -5.309 1.00 . A A . 48 TYR C 1 1
4 7643 1 1 48 TYR CA C 6.774 -1.865 -4.451 1.00 . A A . 48 TYR CA 1 1
4 7644 1 1 48 TYR CB C 5.522 -1.089 -4.865 1.00 . A A . 48 TYR CB 1 1
4 7645 1 1 48 TYR CD1 C 4.703 -2.243 -6.968 1.00 . A A . 48 TYR CD1 1 1
4 7646 1 1 48 TYR CD2 C 5.573 -0.030 -7.164 1.00 . A A . 48 TYR CD2 1 1
4 7647 1 1 48 TYR CE1 C 4.470 -2.274 -8.331 1.00 . A A . 48 TYR CE1 1 1
4 7648 1 1 48 TYR CE2 C 5.343 -0.058 -8.528 1.00 . A A . 48 TYR CE2 1 1
4 7649 1 1 48 TYR CG C 5.257 -1.121 -6.360 1.00 . A A . 48 TYR CG 1 1
4 7650 1 1 48 TYR CZ C 4.791 -1.181 -9.105 1.00 . A A . 48 TYR CZ 1 1
4 7651 1 1 48 TYR H H 6.539 -0.995 -2.537 1.00 . A A . 48 TYR H 1 1
4 7652 1 1 48 TYR HA H 6.596 -2.920 -4.602 1.00 . A A . 48 TYR HA 1 1
4 7653 1 1 48 TYR HB2 H 4.664 -1.511 -4.365 1.00 . A A . 48 TYR HB2 1 1
4 7654 1 1 48 TYR HB3 H 5.635 -0.057 -4.568 1.00 . A A . 48 TYR HB3 1 1
4 7655 1 1 48 TYR HD1 H 4.450 -3.098 -6.360 1.00 . A A . 48 TYR HD1 1 1
4 7656 1 1 48 TYR HD2 H 6.004 0.851 -6.710 1.00 . A A . 48 TYR HD2 1 1
4 7657 1 1 48 TYR HE1 H 4.037 -3.153 -8.784 1.00 . A A . 48 TYR HE1 1 1
4 7658 1 1 48 TYR HE2 H 5.599 0.798 -9.134 1.00 . A A . 48 TYR HE2 1 1
4 7659 1 1 48 TYR HH H 3.753 -1.702 -10.640 1.00 . A A . 48 TYR HH 1 1
4 7660 1 1 48 TYR N N 7.059 -1.663 -3.039 1.00 . A A . 48 TYR N 1 1
4 7661 1 1 48 TYR O O 8.333 -2.153 -6.239 1.00 . A A . 48 TYR O 1 1
4 7662 1 1 48 TYR OH O 4.565 -1.214 -10.462 1.00 . A A . 48 TYR OH 1 1
4 7663 1 1 49 GLU C C 10.858 -0.779 -5.692 1.00 . A A . 49 GLU C 1 1
4 7664 1 1 49 GLU CA C 9.687 0.202 -5.746 1.00 . A A . 49 GLU CA 1 1
4 7665 1 1 49 GLU CB C 10.109 1.571 -5.227 1.00 . A A . 49 GLU CB 1 1
4 7666 1 1 49 GLU CD C 9.260 2.791 -7.263 1.00 . A A . 49 GLU CD 1 1
4 7667 1 1 49 GLU CG C 9.238 2.704 -5.750 1.00 . A A . 49 GLU CG 1 1
4 7668 1 1 49 GLU H H 8.186 0.252 -4.255 1.00 . A A . 49 GLU H 1 1
4 7669 1 1 49 GLU HA H 9.378 0.308 -6.776 1.00 . A A . 49 GLU HA 1 1
4 7670 1 1 49 GLU HB2 H 10.053 1.567 -4.147 1.00 . A A . 49 GLU HB2 1 1
4 7671 1 1 49 GLU HB3 H 11.125 1.757 -5.525 1.00 . A A . 49 GLU HB3 1 1
4 7672 1 1 49 GLU HG2 H 8.221 2.540 -5.425 1.00 . A A . 49 GLU HG2 1 1
4 7673 1 1 49 GLU HG3 H 9.599 3.637 -5.344 1.00 . A A . 49 GLU HG3 1 1
4 7674 1 1 49 GLU N N 8.540 -0.290 -4.998 1.00 . A A . 49 GLU N 1 1
4 7675 1 1 49 GLU O O 11.618 -0.895 -6.657 1.00 . A A . 49 GLU O 1 1
4 7676 1 1 49 GLU OE1 O 10.308 3.169 -7.824 1.00 . A A . 49 GLU OE1 1 1
4 7677 1 1 49 GLU OE2 O 8.233 2.480 -7.903 1.00 . A A . 49 GLU OE2 1 1
4 7678 1 1 50 ALA C C 11.758 -3.673 -5.382 1.00 . A A . 50 ALA C 1 1
4 7679 1 1 50 ALA CA C 12.024 -2.508 -4.436 1.00 . A A . 50 ALA CA 1 1
4 7680 1 1 50 ALA CB C 12.116 -2.994 -2.996 1.00 . A A . 50 ALA CB 1 1
4 7681 1 1 50 ALA H H 10.382 -1.320 -3.825 1.00 . A A . 50 ALA H 1 1
4 7682 1 1 50 ALA HA H 12.970 -2.060 -4.702 1.00 . A A . 50 ALA HA 1 1
4 7683 1 1 50 ALA HB1 H 12.919 -3.712 -2.911 1.00 . A A . 50 ALA HB1 1 1
4 7684 1 1 50 ALA HB2 H 11.184 -3.461 -2.714 1.00 . A A . 50 ALA HB2 1 1
4 7685 1 1 50 ALA HB3 H 12.311 -2.156 -2.342 1.00 . A A . 50 ALA HB3 1 1
4 7686 1 1 50 ALA N N 10.991 -1.489 -4.575 1.00 . A A . 50 ALA N 1 1
4 7687 1 1 50 ALA O O 12.626 -4.051 -6.168 1.00 . A A . 50 ALA O 1 1
4 7688 1 1 51 TYR C C 10.235 -4.866 -7.663 1.00 . A A . 51 TYR C 1 1
4 7689 1 1 51 TYR CA C 10.151 -5.309 -6.210 1.00 . A A . 51 TYR CA 1 1
4 7690 1 1 51 TYR CB C 8.724 -5.771 -5.907 1.00 . A A . 51 TYR CB 1 1
4 7691 1 1 51 TYR CD1 C 9.157 -7.781 -4.437 1.00 . A A . 51 TYR CD1 1 1
4 7692 1 1 51 TYR CD2 C 7.843 -6.000 -3.555 1.00 . A A . 51 TYR CD2 1 1
4 7693 1 1 51 TYR CE1 C 9.009 -8.479 -3.254 1.00 . A A . 51 TYR CE1 1 1
4 7694 1 1 51 TYR CE2 C 7.694 -6.690 -2.370 1.00 . A A . 51 TYR CE2 1 1
4 7695 1 1 51 TYR CG C 8.577 -6.529 -4.606 1.00 . A A . 51 TYR CG 1 1
4 7696 1 1 51 TYR CZ C 8.277 -7.927 -2.225 1.00 . A A . 51 TYR CZ 1 1
4 7697 1 1 51 TYR H H 9.902 -3.891 -4.659 1.00 . A A . 51 TYR H 1 1
4 7698 1 1 51 TYR HA H 10.829 -6.134 -6.054 1.00 . A A . 51 TYR HA 1 1
4 7699 1 1 51 TYR HB2 H 8.081 -4.906 -5.857 1.00 . A A . 51 TYR HB2 1 1
4 7700 1 1 51 TYR HB3 H 8.391 -6.411 -6.705 1.00 . A A . 51 TYR HB3 1 1
4 7701 1 1 51 TYR HD1 H 9.730 -8.208 -5.247 1.00 . A A . 51 TYR HD1 1 1
4 7702 1 1 51 TYR HD2 H 7.387 -5.028 -3.671 1.00 . A A . 51 TYR HD2 1 1
4 7703 1 1 51 TYR HE1 H 9.465 -9.451 -3.140 1.00 . A A . 51 TYR HE1 1 1
4 7704 1 1 51 TYR HE2 H 7.122 -6.259 -1.563 1.00 . A A . 51 TYR HE2 1 1
4 7705 1 1 51 TYR HH H 7.234 -8.468 -0.705 1.00 . A A . 51 TYR HH 1 1
4 7706 1 1 51 TYR N N 10.546 -4.224 -5.319 1.00 . A A . 51 TYR N 1 1
4 7707 1 1 51 TYR O O 10.653 -5.627 -8.530 1.00 . A A . 51 TYR O 1 1
4 7708 1 1 51 TYR OH O 8.122 -8.617 -1.047 1.00 . A A . 51 TYR OH 1 1
4 7709 1 1 52 ARG C C 11.275 -3.077 -9.814 1.00 . A A . 52 ARG C 1 1
4 7710 1 1 52 ARG CA C 9.863 -3.053 -9.247 1.00 . A A . 52 ARG CA 1 1
4 7711 1 1 52 ARG CB C 9.340 -1.619 -9.194 1.00 . A A . 52 ARG CB 1 1
4 7712 1 1 52 ARG CD C 8.902 0.541 -10.368 1.00 . A A . 52 ARG CD 1 1
4 7713 1 1 52 ARG CG C 9.411 -0.880 -10.517 1.00 . A A . 52 ARG CG 1 1
4 7714 1 1 52 ARG CZ C 8.947 2.624 -11.679 1.00 . A A . 52 ARG CZ 1 1
4 7715 1 1 52 ARG H H 9.494 -3.083 -7.166 1.00 . A A . 52 ARG H 1 1
4 7716 1 1 52 ARG HA H 9.218 -3.643 -9.881 1.00 . A A . 52 ARG HA 1 1
4 7717 1 1 52 ARG HB2 H 8.308 -1.637 -8.874 1.00 . A A . 52 ARG HB2 1 1
4 7718 1 1 52 ARG HB3 H 9.921 -1.068 -8.468 1.00 . A A . 52 ARG HB3 1 1
4 7719 1 1 52 ARG HD2 H 7.867 0.509 -10.058 1.00 . A A . 52 ARG HD2 1 1
4 7720 1 1 52 ARG HD3 H 9.488 1.039 -9.611 1.00 . A A . 52 ARG HD3 1 1
4 7721 1 1 52 ARG HE H 9.101 0.782 -12.453 1.00 . A A . 52 ARG HE 1 1
4 7722 1 1 52 ARG HG2 H 10.438 -0.854 -10.849 1.00 . A A . 52 ARG HG2 1 1
4 7723 1 1 52 ARG HG3 H 8.805 -1.400 -11.243 1.00 . A A . 52 ARG HG3 1 1
4 7724 1 1 52 ARG HH11 H 8.782 2.896 -9.666 1.00 . A A . 52 ARG HH11 1 1
4 7725 1 1 52 ARG HH12 H 8.804 4.347 -10.621 1.00 . A A . 52 ARG HH12 1 1
4 7726 1 1 52 ARG HH21 H 9.132 2.688 -13.694 1.00 . A A . 52 ARG HH21 1 1
4 7727 1 1 52 ARG HH22 H 8.991 4.235 -12.908 1.00 . A A . 52 ARG HH22 1 1
4 7728 1 1 52 ARG N N 9.832 -3.629 -7.912 1.00 . A A . 52 ARG N 1 1
4 7729 1 1 52 ARG NE N 8.997 1.296 -11.613 1.00 . A A . 52 ARG NE 1 1
4 7730 1 1 52 ARG NH1 N 8.833 3.348 -10.568 1.00 . A A . 52 ARG NH1 1 1
4 7731 1 1 52 ARG NH2 N 9.030 3.229 -12.853 1.00 . A A . 52 ARG NH2 1 1
4 7732 1 1 52 ARG O O 11.509 -3.643 -10.876 1.00 . A A . 52 ARG O 1 1
4 7733 1 1 53 GLN C C 14.194 -3.836 -9.592 1.00 . A A . 53 GLN C 1 1
4 7734 1 1 53 GLN CA C 13.605 -2.432 -9.523 1.00 . A A . 53 GLN CA 1 1
4 7735 1 1 53 GLN CB C 14.430 -1.563 -8.568 1.00 . A A . 53 GLN CB 1 1
4 7736 1 1 53 GLN CD C 15.935 -0.511 -10.325 1.00 . A A . 53 GLN CD 1 1
4 7737 1 1 53 GLN CG C 15.861 -1.308 -9.032 1.00 . A A . 53 GLN CG 1 1
4 7738 1 1 53 GLN H H 11.963 -2.057 -8.236 1.00 . A A . 53 GLN H 1 1
4 7739 1 1 53 GLN HA H 13.631 -1.996 -10.513 1.00 . A A . 53 GLN HA 1 1
4 7740 1 1 53 GLN HB2 H 13.936 -0.610 -8.455 1.00 . A A . 53 GLN HB2 1 1
4 7741 1 1 53 GLN HB3 H 14.471 -2.049 -7.605 1.00 . A A . 53 GLN HB3 1 1
4 7742 1 1 53 GLN HE21 H 15.942 1.189 -9.302 1.00 . A A . 53 GLN HE21 1 1
4 7743 1 1 53 GLN HE22 H 16.014 1.343 -11.020 1.00 . A A . 53 GLN HE22 1 1
4 7744 1 1 53 GLN HG2 H 16.380 -0.758 -8.262 1.00 . A A . 53 GLN HG2 1 1
4 7745 1 1 53 GLN HG3 H 16.348 -2.260 -9.184 1.00 . A A . 53 GLN HG3 1 1
4 7746 1 1 53 GLN N N 12.214 -2.481 -9.087 1.00 . A A . 53 GLN N 1 1
4 7747 1 1 53 GLN NE2 N 15.968 0.804 -10.205 1.00 . A A . 53 GLN NE2 1 1
4 7748 1 1 53 GLN O O 14.982 -4.146 -10.483 1.00 . A A . 53 GLN O 1 1
4 7749 1 1 53 GLN OE1 O 15.966 -1.074 -11.420 1.00 . A A . 53 GLN OE1 1 1
4 7750 1 1 54 LEU C C 13.786 -6.795 -9.873 1.00 . A A . 54 LEU C 1 1
4 7751 1 1 54 LEU CA C 14.257 -6.065 -8.621 1.00 . A A . 54 LEU CA 1 1
4 7752 1 1 54 LEU CB C 13.744 -6.770 -7.354 1.00 . A A . 54 LEU CB 1 1
4 7753 1 1 54 LEU CD1 C 14.129 -8.436 -5.521 1.00 . A A . 54 LEU CD1 1 1
4 7754 1 1 54 LEU CD2 C 14.081 -9.224 -7.878 1.00 . A A . 54 LEU CD2 1 1
4 7755 1 1 54 LEU CG C 14.463 -8.072 -6.958 1.00 . A A . 54 LEU CG 1 1
4 7756 1 1 54 LEU H H 13.180 -4.371 -7.950 1.00 . A A . 54 LEU H 1 1
4 7757 1 1 54 LEU HA H 15.336 -6.057 -8.607 1.00 . A A . 54 LEU HA 1 1
4 7758 1 1 54 LEU HB2 H 13.830 -6.078 -6.530 1.00 . A A . 54 LEU HB2 1 1
4 7759 1 1 54 LEU HB3 H 12.698 -6.997 -7.498 1.00 . A A . 54 LEU HB3 1 1
4 7760 1 1 54 LEU HD11 H 14.623 -9.360 -5.259 1.00 . A A . 54 LEU HD11 1 1
4 7761 1 1 54 LEU HD12 H 13.061 -8.556 -5.419 1.00 . A A . 54 LEU HD12 1 1
4 7762 1 1 54 LEU HD13 H 14.466 -7.649 -4.862 1.00 . A A . 54 LEU HD13 1 1
4 7763 1 1 54 LEU HD21 H 14.599 -10.118 -7.568 1.00 . A A . 54 LEU HD21 1 1
4 7764 1 1 54 LEU HD22 H 14.359 -8.981 -8.894 1.00 . A A . 54 LEU HD22 1 1
4 7765 1 1 54 LEU HD23 H 13.015 -9.388 -7.826 1.00 . A A . 54 LEU HD23 1 1
4 7766 1 1 54 LEU HG H 15.531 -7.922 -7.027 1.00 . A A . 54 LEU HG 1 1
4 7767 1 1 54 LEU N N 13.795 -4.685 -8.651 1.00 . A A . 54 LEU N 1 1
4 7768 1 1 54 LEU O O 14.573 -7.455 -10.541 1.00 . A A . 54 LEU O 1 1
4 7769 1 1 55 ASP C C 12.424 -6.704 -12.656 1.00 . A A . 55 ASP C 1 1
4 7770 1 1 55 ASP CA C 11.935 -7.337 -11.357 1.00 . A A . 55 ASP CA 1 1
4 7771 1 1 55 ASP CB C 10.407 -7.314 -11.298 1.00 . A A . 55 ASP CB 1 1
4 7772 1 1 55 ASP CG C 9.764 -8.051 -12.458 1.00 . A A . 55 ASP CG 1 1
4 7773 1 1 55 ASP H H 11.924 -6.098 -9.634 1.00 . A A . 55 ASP H 1 1
4 7774 1 1 55 ASP HA H 12.267 -8.365 -11.330 1.00 . A A . 55 ASP HA 1 1
4 7775 1 1 55 ASP HB2 H 10.080 -7.776 -10.379 1.00 . A A . 55 ASP HB2 1 1
4 7776 1 1 55 ASP HB3 H 10.069 -6.289 -11.319 1.00 . A A . 55 ASP HB3 1 1
4 7777 1 1 55 ASP N N 12.505 -6.661 -10.197 1.00 . A A . 55 ASP N 1 1
4 7778 1 1 55 ASP O O 12.566 -7.383 -13.668 1.00 . A A . 55 ASP O 1 1
4 7779 1 1 55 ASP OD1 O 9.915 -9.290 -12.545 1.00 . A A . 55 ASP OD1 1 1
4 7780 1 1 55 ASP OD2 O 9.096 -7.390 -13.282 1.00 . A A . 55 ASP OD2 1 1
4 7781 1 1 56 GLU C C 14.694 -5.220 -14.017 1.00 . A A . 56 GLU C 1 1
4 7782 1 1 56 GLU CA C 13.281 -4.708 -13.761 1.00 . A A . 56 GLU CA 1 1
4 7783 1 1 56 GLU CB C 13.300 -3.199 -13.510 1.00 . A A . 56 GLU CB 1 1
4 7784 1 1 56 GLU CD C 11.500 -2.649 -15.187 1.00 . A A . 56 GLU CD 1 1
4 7785 1 1 56 GLU CG C 11.959 -2.528 -13.749 1.00 . A A . 56 GLU CG 1 1
4 7786 1 1 56 GLU H H 12.464 -4.892 -11.811 1.00 . A A . 56 GLU H 1 1
4 7787 1 1 56 GLU HA H 12.674 -4.917 -14.628 1.00 . A A . 56 GLU HA 1 1
4 7788 1 1 56 GLU HB2 H 13.586 -3.022 -12.484 1.00 . A A . 56 GLU HB2 1 1
4 7789 1 1 56 GLU HB3 H 14.029 -2.741 -14.159 1.00 . A A . 56 GLU HB3 1 1
4 7790 1 1 56 GLU HG2 H 11.220 -2.992 -13.111 1.00 . A A . 56 GLU HG2 1 1
4 7791 1 1 56 GLU HG3 H 12.044 -1.481 -13.499 1.00 . A A . 56 GLU HG3 1 1
4 7792 1 1 56 GLU N N 12.687 -5.403 -12.622 1.00 . A A . 56 GLU N 1 1
4 7793 1 1 56 GLU O O 15.097 -5.429 -15.165 1.00 . A A . 56 GLU O 1 1
4 7794 1 1 56 GLU OE1 O 11.960 -1.850 -16.029 1.00 . A A . 56 GLU OE1 1 1
4 7795 1 1 56 GLU OE2 O 10.677 -3.539 -15.487 1.00 . A A . 56 GLU OE2 1 1
4 7796 1 1 57 PHE C C 16.669 -7.469 -13.402 1.00 . A A . 57 PHE C 1 1
4 7797 1 1 57 PHE CA C 16.771 -5.995 -13.013 1.00 . A A . 57 PHE CA 1 1
4 7798 1 1 57 PHE CB C 17.469 -5.831 -11.662 1.00 . A A . 57 PHE CB 1 1
4 7799 1 1 57 PHE CD1 C 19.838 -5.634 -12.447 1.00 . A A . 57 PHE CD1 1 1
4 7800 1 1 57 PHE CD2 C 19.309 -7.302 -10.830 1.00 . A A . 57 PHE CD2 1 1
4 7801 1 1 57 PHE CE1 C 21.158 -6.029 -12.430 1.00 . A A . 57 PHE CE1 1 1
4 7802 1 1 57 PHE CE2 C 20.628 -7.699 -10.805 1.00 . A A . 57 PHE CE2 1 1
4 7803 1 1 57 PHE CG C 18.900 -6.267 -11.649 1.00 . A A . 57 PHE CG 1 1
4 7804 1 1 57 PHE CZ C 21.554 -7.063 -11.605 1.00 . A A . 57 PHE CZ 1 1
4 7805 1 1 57 PHE H H 15.082 -5.151 -12.060 1.00 . A A . 57 PHE H 1 1
4 7806 1 1 57 PHE HA H 17.328 -5.466 -13.771 1.00 . A A . 57 PHE HA 1 1
4 7807 1 1 57 PHE HB2 H 17.440 -4.790 -11.378 1.00 . A A . 57 PHE HB2 1 1
4 7808 1 1 57 PHE HB3 H 16.939 -6.412 -10.921 1.00 . A A . 57 PHE HB3 1 1
4 7809 1 1 57 PHE HD1 H 19.527 -4.827 -13.092 1.00 . A A . 57 PHE HD1 1 1
4 7810 1 1 57 PHE HD2 H 18.583 -7.799 -10.206 1.00 . A A . 57 PHE HD2 1 1
4 7811 1 1 57 PHE HE1 H 21.882 -5.529 -13.055 1.00 . A A . 57 PHE HE1 1 1
4 7812 1 1 57 PHE HE2 H 20.936 -8.509 -10.161 1.00 . A A . 57 PHE HE2 1 1
4 7813 1 1 57 PHE HZ H 22.590 -7.370 -11.584 1.00 . A A . 57 PHE HZ 1 1
4 7814 1 1 57 PHE N N 15.437 -5.418 -12.939 1.00 . A A . 57 PHE N 1 1
4 7815 1 1 57 PHE O O 17.475 -7.980 -14.180 1.00 . A A . 57 PHE O 1 1
4 7816 1 1 58 ARG C C 15.085 -9.665 -14.678 1.00 . A A . 58 ARG C 1 1
4 7817 1 1 58 ARG CA C 15.323 -9.512 -13.179 1.00 . A A . 58 ARG CA 1 1
4 7818 1 1 58 ARG CB C 14.068 -9.892 -12.387 1.00 . A A . 58 ARG CB 1 1
4 7819 1 1 58 ARG CD C 12.198 -11.450 -11.895 1.00 . A A . 58 ARG CD 1 1
4 7820 1 1 58 ARG CG C 13.522 -11.288 -12.627 1.00 . A A . 58 ARG CG 1 1
4 7821 1 1 58 ARG CZ C 10.308 -12.997 -12.186 1.00 . A A . 58 ARG CZ 1 1
4 7822 1 1 58 ARG H H 15.091 -7.653 -12.203 1.00 . A A . 58 ARG H 1 1
4 7823 1 1 58 ARG HA H 16.148 -10.141 -12.878 1.00 . A A . 58 ARG HA 1 1
4 7824 1 1 58 ARG HB2 H 14.291 -9.805 -11.335 1.00 . A A . 58 ARG HB2 1 1
4 7825 1 1 58 ARG HB3 H 13.288 -9.185 -12.631 1.00 . A A . 58 ARG HB3 1 1
4 7826 1 1 58 ARG HD2 H 12.359 -11.261 -10.845 1.00 . A A . 58 ARG HD2 1 1
4 7827 1 1 58 ARG HD3 H 11.502 -10.719 -12.284 1.00 . A A . 58 ARG HD3 1 1
4 7828 1 1 58 ARG HE H 12.223 -13.549 -11.996 1.00 . A A . 58 ARG HE 1 1
4 7829 1 1 58 ARG HG2 H 13.367 -11.435 -13.686 1.00 . A A . 58 ARG HG2 1 1
4 7830 1 1 58 ARG HG3 H 14.225 -12.017 -12.251 1.00 . A A . 58 ARG HG3 1 1
4 7831 1 1 58 ARG HH11 H 9.818 -11.019 -12.281 1.00 . A A . 58 ARG HH11 1 1
4 7832 1 1 58 ARG HH12 H 8.480 -12.129 -12.417 1.00 . A A . 58 ARG HH12 1 1
4 7833 1 1 58 ARG HH21 H 10.481 -15.019 -12.137 1.00 . A A . 58 ARG HH21 1 1
4 7834 1 1 58 ARG HH22 H 8.858 -14.418 -12.313 1.00 . A A . 58 ARG HH22 1 1
4 7835 1 1 58 ARG N N 15.652 -8.125 -12.860 1.00 . A A . 58 ARG N 1 1
4 7836 1 1 58 ARG NE N 11.615 -12.780 -12.046 1.00 . A A . 58 ARG NE 1 1
4 7837 1 1 58 ARG NH1 N 9.468 -11.970 -12.302 1.00 . A A . 58 ARG NH1 1 1
4 7838 1 1 58 ARG NH2 N 9.845 -14.242 -12.220 1.00 . A A . 58 ARG NH2 1 1
4 7839 1 1 58 ARG O O 15.593 -10.588 -15.310 1.00 . A A . 58 ARG O 1 1
4 7840 1 1 59 LYS C C 15.393 -8.499 -17.420 1.00 . A A . 59 LYS C 1 1
4 7841 1 1 59 LYS CA C 14.076 -8.680 -16.670 1.00 . A A . 59 LYS CA 1 1
4 7842 1 1 59 LYS CB C 13.142 -7.507 -16.983 1.00 . A A . 59 LYS CB 1 1
4 7843 1 1 59 LYS CD C 12.337 -5.869 -18.687 1.00 . A A . 59 LYS CD 1 1
4 7844 1 1 59 LYS CE C 12.081 -5.591 -20.157 1.00 . A A . 59 LYS CE 1 1
4 7845 1 1 59 LYS CG C 12.930 -7.249 -18.464 1.00 . A A . 59 LYS CG 1 1
4 7846 1 1 59 LYS H H 13.860 -8.088 -14.651 1.00 . A A . 59 LYS H 1 1
4 7847 1 1 59 LYS HA H 13.611 -9.601 -16.985 1.00 . A A . 59 LYS HA 1 1
4 7848 1 1 59 LYS HB2 H 12.180 -7.702 -16.537 1.00 . A A . 59 LYS HB2 1 1
4 7849 1 1 59 LYS HB3 H 13.555 -6.611 -16.542 1.00 . A A . 59 LYS HB3 1 1
4 7850 1 1 59 LYS HD2 H 11.403 -5.800 -18.152 1.00 . A A . 59 LYS HD2 1 1
4 7851 1 1 59 LYS HD3 H 13.026 -5.129 -18.306 1.00 . A A . 59 LYS HD3 1 1
4 7852 1 1 59 LYS HE2 H 12.982 -5.805 -20.713 1.00 . A A . 59 LYS HE2 1 1
4 7853 1 1 59 LYS HE3 H 11.285 -6.232 -20.501 1.00 . A A . 59 LYS HE3 1 1
4 7854 1 1 59 LYS HG2 H 13.881 -7.311 -18.972 1.00 . A A . 59 LYS HG2 1 1
4 7855 1 1 59 LYS HG3 H 12.255 -7.993 -18.862 1.00 . A A . 59 LYS HG3 1 1
4 7856 1 1 59 LYS HZ1 H 11.407 -4.027 -21.371 1.00 . A A . 59 LYS HZ1 1 1
4 7857 1 1 59 LYS HZ2 H 12.504 -3.550 -20.177 1.00 . A A . 59 LYS HZ2 1 1
4 7858 1 1 59 LYS HZ3 H 10.903 -3.912 -19.753 1.00 . A A . 59 LYS HZ3 1 1
4 7859 1 1 59 LYS N N 14.308 -8.744 -15.234 1.00 . A A . 59 LYS N 1 1
4 7860 1 1 59 LYS NZ N 11.696 -4.174 -20.382 1.00 . A A . 59 LYS NZ 1 1
4 7861 1 1 59 LYS O O 15.685 -9.224 -18.372 1.00 . A A . 59 LYS O 1 1
4 7862 1 1 60 SER C C 18.404 -8.387 -17.622 1.00 . A A . 60 SER C 1 1
4 7863 1 1 60 SER CA C 17.445 -7.200 -17.616 1.00 . A A . 60 SER CA 1 1
4 7864 1 1 60 SER CB C 18.090 -5.997 -16.925 1.00 . A A . 60 SER CB 1 1
4 7865 1 1 60 SER H H 15.912 -7.029 -16.169 1.00 . A A . 60 SER H 1 1
4 7866 1 1 60 SER HA H 17.223 -6.938 -18.636 1.00 . A A . 60 SER HA 1 1
4 7867 1 1 60 SER HB2 H 17.384 -5.180 -16.899 1.00 . A A . 60 SER HB2 1 1
4 7868 1 1 60 SER HB3 H 18.359 -6.270 -15.915 1.00 . A A . 60 SER HB3 1 1
4 7869 1 1 60 SER HG H 19.588 -6.281 -18.163 1.00 . A A . 60 SER HG 1 1
4 7870 1 1 60 SER N N 16.188 -7.536 -16.966 1.00 . A A . 60 SER N 1 1
4 7871 1 1 60 SER O O 19.021 -8.691 -18.642 1.00 . A A . 60 SER O 1 1
4 7872 1 1 60 SER OG O 19.258 -5.567 -17.608 1.00 . A A . 60 SER OG 1 1
4 7873 1 1 61 THR C C 18.882 -11.400 -17.148 1.00 . A A . 61 THR C 1 1
4 7874 1 1 61 THR CA C 19.435 -10.187 -16.396 1.00 . A A . 61 THR CA 1 1
4 7875 1 1 61 THR CB C 19.765 -10.561 -14.928 1.00 . A A . 61 THR CB 1 1
4 7876 1 1 61 THR CG2 C 18.540 -11.044 -14.172 1.00 . A A . 61 THR CG2 1 1
4 7877 1 1 61 THR H H 17.993 -8.794 -15.709 1.00 . A A . 61 THR H 1 1
4 7878 1 1 61 THR HA H 20.359 -9.888 -16.875 1.00 . A A . 61 THR HA 1 1
4 7879 1 1 61 THR HB H 20.151 -9.683 -14.430 1.00 . A A . 61 THR HB 1 1
4 7880 1 1 61 THR HG1 H 20.485 -12.320 -15.452 1.00 . A A . 61 THR HG1 1 1
4 7881 1 1 61 THR HG21 H 18.816 -11.268 -13.152 1.00 . A A . 61 THR HG21 1 1
4 7882 1 1 61 THR HG22 H 18.153 -11.935 -14.645 1.00 . A A . 61 THR HG22 1 1
4 7883 1 1 61 THR HG23 H 17.785 -10.272 -14.182 1.00 . A A . 61 THR HG23 1 1
4 7884 1 1 61 THR N N 18.524 -9.062 -16.492 1.00 . A A . 61 THR N 1 1
4 7885 1 1 61 THR O O 19.645 -12.204 -17.672 1.00 . A A . 61 THR O 1 1
4 7886 1 1 61 THR OG1 O 20.767 -11.583 -14.901 1.00 . A A . 61 THR OG1 1 1
4 7887 1 1 62 ALA C C 17.311 -12.617 -19.414 1.00 . A A . 62 ALA C 1 1
4 7888 1 1 62 ALA CA C 16.922 -12.616 -17.940 1.00 . A A . 62 ALA CA 1 1
4 7889 1 1 62 ALA CB C 15.408 -12.548 -17.792 1.00 . A A . 62 ALA CB 1 1
4 7890 1 1 62 ALA H H 16.992 -10.834 -16.792 1.00 . A A . 62 ALA H 1 1
4 7891 1 1 62 ALA HA H 17.263 -13.537 -17.489 1.00 . A A . 62 ALA HA 1 1
4 7892 1 1 62 ALA HB1 H 15.039 -11.652 -18.270 1.00 . A A . 62 ALA HB1 1 1
4 7893 1 1 62 ALA HB2 H 15.152 -12.528 -16.744 1.00 . A A . 62 ALA HB2 1 1
4 7894 1 1 62 ALA HB3 H 14.960 -13.415 -18.256 1.00 . A A . 62 ALA HB3 1 1
4 7895 1 1 62 ALA N N 17.557 -11.509 -17.229 1.00 . A A . 62 ALA N 1 1
4 7896 1 1 62 ALA O O 17.608 -13.667 -19.991 1.00 . A A . 62 ALA O 1 1
4 7897 1 1 63 SER C C 19.192 -11.531 -21.619 1.00 . A A . 63 SER C 1 1
4 7898 1 1 63 SER CA C 17.695 -11.289 -21.415 1.00 . A A . 63 SER CA 1 1
4 7899 1 1 63 SER CB C 17.295 -9.900 -21.923 1.00 . A A . 63 SER CB 1 1
4 7900 1 1 63 SER H H 17.062 -10.631 -19.505 1.00 . A A . 63 SER H 1 1
4 7901 1 1 63 SER HA H 17.149 -12.032 -21.976 1.00 . A A . 63 SER HA 1 1
4 7902 1 1 63 SER HB2 H 17.825 -9.690 -22.840 1.00 . A A . 63 SER HB2 1 1
4 7903 1 1 63 SER HB3 H 16.234 -9.883 -22.111 1.00 . A A . 63 SER HB3 1 1
4 7904 1 1 63 SER HG H 18.421 -9.109 -20.515 1.00 . A A . 63 SER HG 1 1
4 7905 1 1 63 SER N N 17.322 -11.432 -20.015 1.00 . A A . 63 SER N 1 1
4 7906 1 1 63 SER O O 19.636 -11.842 -22.722 1.00 . A A . 63 SER O 1 1
4 7907 1 1 63 SER OG O 17.606 -8.886 -20.976 1.00 . A A . 63 SER OG 1 1
4 7908 1 1 64 LEU C C 21.748 -13.085 -20.327 1.00 . A A . 64 LEU C 1 1
4 7909 1 1 64 LEU CA C 21.404 -11.625 -20.608 1.00 . A A . 64 LEU CA 1 1
4 7910 1 1 64 LEU CB C 22.147 -10.707 -19.625 1.00 . A A . 64 LEU CB 1 1
4 7911 1 1 64 LEU CD1 C 23.600 -9.572 -21.328 1.00 . A A . 64 LEU CD1 1 1
4 7912 1 1 64 LEU CD2 C 21.437 -8.525 -20.673 1.00 . A A . 64 LEU CD2 1 1
4 7913 1 1 64 LEU CG C 22.614 -9.358 -20.195 1.00 . A A . 64 LEU CG 1 1
4 7914 1 1 64 LEU H H 19.551 -11.141 -19.694 1.00 . A A . 64 LEU H 1 1
4 7915 1 1 64 LEU HA H 21.725 -11.389 -21.609 1.00 . A A . 64 LEU HA 1 1
4 7916 1 1 64 LEU HB2 H 21.490 -10.508 -18.790 1.00 . A A . 64 LEU HB2 1 1
4 7917 1 1 64 LEU HB3 H 23.014 -11.236 -19.258 1.00 . A A . 64 LEU HB3 1 1
4 7918 1 1 64 LEU HD11 H 23.874 -8.618 -21.750 1.00 . A A . 64 LEU HD11 1 1
4 7919 1 1 64 LEU HD12 H 23.142 -10.187 -22.089 1.00 . A A . 64 LEU HD12 1 1
4 7920 1 1 64 LEU HD13 H 24.481 -10.066 -20.948 1.00 . A A . 64 LEU HD13 1 1
4 7921 1 1 64 LEU HD21 H 20.761 -8.352 -19.849 1.00 . A A . 64 LEU HD21 1 1
4 7922 1 1 64 LEU HD22 H 20.918 -9.052 -21.460 1.00 . A A . 64 LEU HD22 1 1
4 7923 1 1 64 LEU HD23 H 21.795 -7.578 -21.050 1.00 . A A . 64 LEU HD23 1 1
4 7924 1 1 64 LEU HG H 23.123 -8.806 -19.419 1.00 . A A . 64 LEU HG 1 1
4 7925 1 1 64 LEU N N 19.962 -11.398 -20.546 1.00 . A A . 64 LEU N 1 1
4 7926 1 1 64 LEU O O 22.716 -13.616 -20.870 1.00 . A A . 64 LEU O 1 1
4 7927 1 1 65 GLU C C 20.919 -16.083 -20.244 1.00 . A A . 65 GLU C 1 1
4 7928 1 1 65 GLU CA C 21.167 -15.111 -19.109 1.00 . A A . 65 GLU CA 1 1
4 7929 1 1 65 GLU CB C 20.229 -15.499 -17.976 1.00 . A A . 65 GLU CB 1 1
4 7930 1 1 65 GLU CD C 19.680 -15.487 -15.533 1.00 . A A . 65 GLU CD 1 1
4 7931 1 1 65 GLU CG C 20.569 -14.916 -16.620 1.00 . A A . 65 GLU CG 1 1
4 7932 1 1 65 GLU H H 20.160 -13.267 -19.128 1.00 . A A . 65 GLU H 1 1
4 7933 1 1 65 GLU HA H 22.182 -15.202 -18.778 1.00 . A A . 65 GLU HA 1 1
4 7934 1 1 65 GLU HB2 H 19.232 -15.173 -18.234 1.00 . A A . 65 GLU HB2 1 1
4 7935 1 1 65 GLU HB3 H 20.227 -16.564 -17.895 1.00 . A A . 65 GLU HB3 1 1
4 7936 1 1 65 GLU HG2 H 21.599 -15.148 -16.390 1.00 . A A . 65 GLU HG2 1 1
4 7937 1 1 65 GLU HG3 H 20.436 -13.846 -16.654 1.00 . A A . 65 GLU HG3 1 1
4 7938 1 1 65 GLU N N 20.937 -13.732 -19.501 1.00 . A A . 65 GLU N 1 1
4 7939 1 1 65 GLU O O 21.333 -17.238 -20.170 1.00 . A A . 65 GLU O 1 1
4 7940 1 1 65 GLU OE1 O 18.443 -15.343 -15.633 1.00 . A A . 65 GLU OE1 1 1
4 7941 1 1 65 GLU OE2 O 20.215 -16.107 -14.590 1.00 . A A . 65 GLU OE2 1 1
4 7942 1 1 66 HIS C C 18.681 -17.406 -21.581 1.00 . A A . 66 HIS C 1 1
4 7943 1 1 66 HIS CA C 19.678 -16.491 -22.293 1.00 . A A . 66 HIS CA 1 1
4 7944 1 1 66 HIS CB C 20.793 -17.295 -22.984 1.00 . A A . 66 HIS CB 1 1
4 7945 1 1 66 HIS CD2 C 19.173 -18.287 -24.763 1.00 . A A . 66 HIS CD2 1 1
4 7946 1 1 66 HIS CE1 C 20.672 -18.898 -26.235 1.00 . A A . 66 HIS CE1 1 1
4 7947 1 1 66 HIS CG C 20.390 -17.955 -24.269 1.00 . A A . 66 HIS CG 1 1
4 7948 1 1 66 HIS H H 20.122 -14.643 -21.358 1.00 . A A . 66 HIS H 1 1
4 7949 1 1 66 HIS HA H 19.154 -15.887 -23.020 1.00 . A A . 66 HIS HA 1 1
4 7950 1 1 66 HIS HB2 H 21.615 -16.630 -23.204 1.00 . A A . 66 HIS HB2 1 1
4 7951 1 1 66 HIS HB3 H 21.135 -18.063 -22.308 1.00 . A A . 66 HIS HB3 1 1
4 7952 1 1 66 HIS HD1 H 22.286 -18.254 -25.145 1.00 . A A . 66 HIS HD1 1 1
4 7953 1 1 66 HIS HD2 H 18.220 -18.119 -24.283 1.00 . A A . 66 HIS HD2 1 1
4 7954 1 1 66 HIS HE1 H 21.137 -19.299 -27.123 1.00 . A A . 66 HIS HE1 1 1
4 7955 1 1 66 HIS HE2 H 18.673 -19.003 -26.669 1.00 . A A . 66 HIS HE2 1 1
4 7956 1 1 66 HIS N N 20.240 -15.607 -21.279 1.00 . A A . 66 HIS N 1 1
4 7957 1 1 66 HIS ND1 N 21.303 -18.355 -25.216 1.00 . A A . 66 HIS ND1 1 1
4 7958 1 1 66 HIS NE2 N 19.375 -18.872 -25.989 1.00 . A A . 66 HIS NE2 1 1
4 7959 1 1 66 HIS O O 18.612 -18.610 -21.823 1.00 . A A . 66 HIS O 1 1
4 7960 1 1 67 HIS C C 15.983 -18.345 -20.437 1.00 . A A . 67 HIS C 1 1
4 7961 1 1 67 HIS CA C 17.042 -17.484 -19.746 1.00 . A A . 67 HIS CA 1 1
4 7962 1 1 67 HIS CB C 16.375 -16.461 -18.813 1.00 . A A . 67 HIS CB 1 1
4 7963 1 1 67 HIS CD2 C 14.671 -17.772 -17.345 1.00 . A A . 67 HIS CD2 1 1
4 7964 1 1 67 HIS CE1 C 15.598 -17.430 -15.392 1.00 . A A . 67 HIS CE1 1 1
4 7965 1 1 67 HIS CG C 15.790 -17.036 -17.552 1.00 . A A . 67 HIS CG 1 1
4 7966 1 1 67 HIS H H 17.886 -15.800 -20.702 1.00 . A A . 67 HIS H 1 1
4 7967 1 1 67 HIS HA H 17.674 -18.128 -19.153 1.00 . A A . 67 HIS HA 1 1
4 7968 1 1 67 HIS HB2 H 17.110 -15.724 -18.525 1.00 . A A . 67 HIS HB2 1 1
4 7969 1 1 67 HIS HB3 H 15.579 -15.966 -19.353 1.00 . A A . 67 HIS HB3 1 1
4 7970 1 1 67 HIS HD1 H 17.179 -16.326 -16.111 1.00 . A A . 67 HIS HD1 1 1
4 7971 1 1 67 HIS HD2 H 13.981 -18.115 -18.103 1.00 . A A . 67 HIS HD2 1 1
4 7972 1 1 67 HIS HE1 H 15.790 -17.442 -14.328 1.00 . A A . 67 HIS HE1 1 1
4 7973 1 1 67 HIS HE2 H 13.769 -18.355 -15.537 1.00 . A A . 67 HIS HE2 1 1
4 7974 1 1 67 HIS N N 17.893 -16.781 -20.703 1.00 . A A . 67 HIS N 1 1
4 7975 1 1 67 HIS ND1 N 16.348 -16.838 -16.305 1.00 . A A . 67 HIS ND1 1 1
4 7976 1 1 67 HIS NE2 N 14.574 -18.001 -15.996 1.00 . A A . 67 HIS NE2 1 1
4 7977 1 1 67 HIS O O 15.486 -19.295 -19.836 1.00 . A A . 67 HIS O 1 1
4 7978 1 1 68 HIS C C 13.268 -18.574 -21.796 1.00 . A A . 68 HIS C 1 1
4 7979 1 1 68 HIS CA C 14.640 -18.756 -22.450 1.00 . A A . 68 HIS CA 1 1
4 7980 1 1 68 HIS CB C 15.034 -20.244 -22.539 1.00 . A A . 68 HIS CB 1 1
4 7981 1 1 68 HIS CD2 C 12.941 -21.701 -23.033 1.00 . A A . 68 HIS CD2 1 1
4 7982 1 1 68 HIS CE1 C 13.433 -22.285 -25.083 1.00 . A A . 68 HIS CE1 1 1
4 7983 1 1 68 HIS CG C 14.116 -21.108 -23.354 1.00 . A A . 68 HIS CG 1 1
4 7984 1 1 68 HIS H H 16.111 -17.259 -22.121 1.00 . A A . 68 HIS H 1 1
4 7985 1 1 68 HIS HA H 14.604 -18.340 -23.448 1.00 . A A . 68 HIS HA 1 1
4 7986 1 1 68 HIS HB2 H 16.017 -20.315 -22.978 1.00 . A A . 68 HIS HB2 1 1
4 7987 1 1 68 HIS HB3 H 15.069 -20.652 -21.538 1.00 . A A . 68 HIS HB3 1 1
4 7988 1 1 68 HIS HD1 H 15.177 -21.215 -25.182 1.00 . A A . 68 HIS HD1 1 1
4 7989 1 1 68 HIS HD2 H 12.415 -21.611 -22.094 1.00 . A A . 68 HIS HD2 1 1
4 7990 1 1 68 HIS HE1 H 13.381 -22.737 -26.064 1.00 . A A . 68 HIS HE1 1 1
4 7991 1 1 68 HIS HE2 H 11.669 -22.886 -24.223 1.00 . A A . 68 HIS HE2 1 1
4 7992 1 1 68 HIS N N 15.655 -18.015 -21.692 1.00 . A A . 68 HIS N 1 1
4 7993 1 1 68 HIS ND1 N 14.393 -21.494 -24.649 1.00 . A A . 68 HIS ND1 1 1
4 7994 1 1 68 HIS NE2 N 12.540 -22.426 -24.125 1.00 . A A . 68 HIS NE2 1 1
4 7995 1 1 68 HIS O O 12.863 -19.377 -20.952 1.00 . A A . 68 HIS O 1 1
4 7996 1 1 69 HIS C C 11.590 -16.589 -20.129 1.00 . A A . 69 HIS C 1 1
4 7997 1 1 69 HIS CA C 11.321 -17.070 -21.555 1.00 . A A . 69 HIS CA 1 1
4 7998 1 1 69 HIS CB C 10.264 -18.182 -21.552 1.00 . A A . 69 HIS CB 1 1
4 7999 1 1 69 HIS CD2 C 9.379 -17.773 -23.955 1.00 . A A . 69 HIS CD2 1 1
4 8000 1 1 69 HIS CE1 C 9.152 -19.861 -24.571 1.00 . A A . 69 HIS CE1 1 1
4 8001 1 1 69 HIS CG C 9.766 -18.548 -22.915 1.00 . A A . 69 HIS CG 1 1
4 8002 1 1 69 HIS H H 12.904 -16.991 -22.970 1.00 . A A . 69 HIS H 1 1
4 8003 1 1 69 HIS HA H 10.941 -16.235 -22.127 1.00 . A A . 69 HIS HA 1 1
4 8004 1 1 69 HIS HB2 H 10.687 -19.070 -21.107 1.00 . A A . 69 HIS HB2 1 1
4 8005 1 1 69 HIS HB3 H 9.418 -17.861 -20.964 1.00 . A A . 69 HIS HB3 1 1
4 8006 1 1 69 HIS HD1 H 9.787 -20.658 -22.791 1.00 . A A . 69 HIS HD1 1 1
4 8007 1 1 69 HIS HD2 H 9.364 -16.691 -23.977 1.00 . A A . 69 HIS HD2 1 1
4 8008 1 1 69 HIS HE1 H 8.933 -20.743 -25.156 1.00 . A A . 69 HIS HE1 1 1
4 8009 1 1 69 HIS HE2 H 8.820 -18.335 -25.902 1.00 . A A . 69 HIS HE2 1 1
4 8010 1 1 69 HIS N N 12.571 -17.505 -22.199 1.00 . A A . 69 HIS N 1 1
4 8011 1 1 69 HIS ND1 N 9.610 -19.850 -23.333 1.00 . A A . 69 HIS ND1 1 1
4 8012 1 1 69 HIS NE2 N 9.004 -18.613 -24.970 1.00 . A A . 69 HIS NE2 1 1
4 8013 1 1 69 HIS O O 12.338 -17.218 -19.380 1.00 . A A . 69 HIS O 1 1
4 8014 1 1 70 HIS C C 10.370 -15.538 -17.363 1.00 . A A . 70 HIS C 1 1
4 8015 1 1 70 HIS CA C 11.267 -14.909 -18.429 1.00 . A A . 70 HIS CA 1 1
4 8016 1 1 70 HIS CB C 11.184 -13.361 -18.421 1.00 . A A . 70 HIS CB 1 1
4 8017 1 1 70 HIS CD2 C 8.863 -12.415 -17.721 1.00 . A A . 70 HIS CD2 1 1
4 8018 1 1 70 HIS CE1 C 8.115 -11.873 -19.705 1.00 . A A . 70 HIS CE1 1 1
4 8019 1 1 70 HIS CG C 9.818 -12.758 -18.621 1.00 . A A . 70 HIS CG 1 1
4 8020 1 1 70 HIS H H 10.345 -15.029 -20.345 1.00 . A A . 70 HIS H 1 1
4 8021 1 1 70 HIS HA H 12.287 -15.187 -18.192 1.00 . A A . 70 HIS HA 1 1
4 8022 1 1 70 HIS HB2 H 11.551 -13.005 -17.472 1.00 . A A . 70 HIS HB2 1 1
4 8023 1 1 70 HIS HB3 H 11.826 -12.979 -19.203 1.00 . A A . 70 HIS HB3 1 1
4 8024 1 1 70 HIS HD1 H 9.776 -12.510 -20.724 1.00 . A A . 70 HIS HD1 1 1
4 8025 1 1 70 HIS HD2 H 8.916 -12.549 -16.650 1.00 . A A . 70 HIS HD2 1 1
4 8026 1 1 70 HIS HE1 H 7.485 -11.501 -20.498 1.00 . A A . 70 HIS HE1 1 1
4 8027 1 1 70 HIS HE2 H 7.024 -11.435 -18.019 1.00 . A A . 70 HIS HE2 1 1
4 8028 1 1 70 HIS N N 10.991 -15.470 -19.745 1.00 . A A . 70 HIS N 1 1
4 8029 1 1 70 HIS ND1 N 9.314 -12.404 -19.855 1.00 . A A . 70 HIS ND1 1 1
4 8030 1 1 70 HIS NE2 N 7.820 -11.870 -18.421 1.00 . A A . 70 HIS NE2 1 1
4 8031 1 1 70 HIS O O 9.186 -15.230 -17.251 1.00 . A A . 70 HIS O 1 1
4 8032 1 1 71 HIS C C 11.321 -17.795 -14.614 1.00 . A A . 71 HIS C 1 1
4 8033 1 1 71 HIS CA C 10.289 -17.072 -15.468 1.00 . A A . 71 HIS CA 1 1
4 8034 1 1 71 HIS CB C 9.131 -18.012 -15.877 1.00 . A A . 71 HIS CB 1 1
4 8035 1 1 71 HIS CD2 C 10.061 -20.353 -16.526 1.00 . A A . 71 HIS CD2 1 1
4 8036 1 1 71 HIS CE1 C 9.635 -20.286 -18.670 1.00 . A A . 71 HIS CE1 1 1
4 8037 1 1 71 HIS CG C 9.500 -19.149 -16.787 1.00 . A A . 71 HIS CG 1 1
4 8038 1 1 71 HIS H H 11.842 -16.786 -16.861 1.00 . A A . 71 HIS H 1 1
4 8039 1 1 71 HIS HA H 9.879 -16.262 -14.880 1.00 . A A . 71 HIS HA 1 1
4 8040 1 1 71 HIS HB2 H 8.703 -18.440 -14.985 1.00 . A A . 71 HIS HB2 1 1
4 8041 1 1 71 HIS HB3 H 8.374 -17.424 -16.377 1.00 . A A . 71 HIS HB3 1 1
4 8042 1 1 71 HIS HD1 H 8.813 -18.406 -18.647 1.00 . A A . 71 HIS HD1 1 1
4 8043 1 1 71 HIS HD2 H 10.394 -20.708 -15.560 1.00 . A A . 71 HIS HD2 1 1
4 8044 1 1 71 HIS HE1 H 9.559 -20.561 -19.713 1.00 . A A . 71 HIS HE1 1 1
4 8045 1 1 71 HIS HE2 H 10.528 -21.934 -17.836 1.00 . A A . 71 HIS HE2 1 1
4 8046 1 1 71 HIS N N 10.945 -16.474 -16.621 1.00 . A A . 71 HIS N 1 1
4 8047 1 1 71 HIS ND1 N 9.245 -19.140 -18.143 1.00 . A A . 71 HIS ND1 1 1
4 8048 1 1 71 HIS NE2 N 10.134 -21.034 -17.712 1.00 . A A . 71 HIS NE2 1 1
4 8049 1 1 71 HIS O O 12.093 -18.610 -15.171 1.00 . A A . 71 HIS O 1 1
4 8050 1 1 71 HIS OXT O 11.371 -17.527 -13.401 1.00 . A A . 71 HIS OXT 1 1
4 8051 2 1 1 MET C C -27.754 21.757 2.197 1.00 . B B . 1 MET C 1 1
4 8052 2 1 1 MET CA C -26.734 22.263 1.192 1.00 . B B . 1 MET CA 1 1
4 8053 2 1 1 MET CB C -26.306 23.685 1.572 1.00 . B B . 1 MET CB 1 1
4 8054 2 1 1 MET CE C -24.856 25.226 5.167 1.00 . B B . 1 MET CE 1 1
4 8055 2 1 1 MET CG C -25.783 23.796 2.999 1.00 . B B . 1 MET CG 1 1
4 8056 2 1 1 MET H1 H -28.177 22.780 -0.220 1.00 . B B . 1 MET H1 1 1
4 8057 2 1 1 MET H2 H -27.498 21.242 -0.453 1.00 . B B . 1 MET H2 1 1
4 8058 2 1 1 MET H3 H -26.613 22.628 -0.857 1.00 . B B . 1 MET H3 1 1
4 8059 2 1 1 MET HA H -25.869 21.615 1.219 1.00 . B B . 1 MET HA 1 1
4 8060 2 1 1 MET HB2 H -25.527 24.007 0.898 1.00 . B B . 1 MET HB2 1 1
4 8061 2 1 1 MET HB3 H -27.157 24.345 1.468 1.00 . B B . 1 MET HB3 1 1
4 8062 2 1 1 MET HE1 H -24.016 24.544 5.201 1.00 . B B . 1 MET HE1 1 1
4 8063 2 1 1 MET HE2 H -25.679 24.807 5.725 1.00 . B B . 1 MET HE2 1 1
4 8064 2 1 1 MET HE3 H -24.570 26.171 5.602 1.00 . B B . 1 MET HE3 1 1
4 8065 2 1 1 MET HG2 H -26.545 23.439 3.676 1.00 . B B . 1 MET HG2 1 1
4 8066 2 1 1 MET HG3 H -24.904 23.176 3.092 1.00 . B B . 1 MET HG3 1 1
4 8067 2 1 1 MET N N -27.293 22.228 -0.176 1.00 . B B . 1 MET N 1 1
4 8068 2 1 1 MET O O -28.877 22.261 2.264 1.00 . B B . 1 MET O 1 1
4 8069 2 1 1 MET SD S -25.352 25.482 3.464 1.00 . B B . 1 MET SD 1 1
4 8070 2 1 2 SER C C -27.354 19.774 5.204 1.00 . B B . 2 SER C 1 1
4 8071 2 1 2 SER CA C -28.208 20.234 4.033 1.00 . B B . 2 SER CA 1 1
4 8072 2 1 2 SER CB C -29.039 19.053 3.531 1.00 . B B . 2 SER CB 1 1
4 8073 2 1 2 SER H H -26.465 20.372 2.844 1.00 . B B . 2 SER H 1 1
4 8074 2 1 2 SER HA H -28.869 21.023 4.364 1.00 . B B . 2 SER HA 1 1
4 8075 2 1 2 SER HB2 H -28.383 18.224 3.327 1.00 . B B . 2 SER HB2 1 1
4 8076 2 1 2 SER HB3 H -29.746 18.768 4.297 1.00 . B B . 2 SER HB3 1 1
4 8077 2 1 2 SER HG H -30.698 19.468 2.562 1.00 . B B . 2 SER HG 1 1
4 8078 2 1 2 SER N N -27.360 20.762 2.977 1.00 . B B . 2 SER N 1 1
4 8079 2 1 2 SER O O -26.308 19.154 5.009 1.00 . B B . 2 SER O 1 1
4 8080 2 1 2 SER OG O -29.754 19.375 2.349 1.00 . B B . 2 SER OG 1 1
4 8081 2 1 3 GLU C C -28.037 18.596 8.311 1.00 . B B . 3 GLU C 1 1
4 8082 2 1 3 GLU CA C -27.132 19.587 7.600 1.00 . B B . 3 GLU CA 1 1
4 8083 2 1 3 GLU CB C -26.710 20.725 8.534 1.00 . B B . 3 GLU CB 1 1
4 8084 2 1 3 GLU CD C -27.364 22.703 9.949 1.00 . B B . 3 GLU CD 1 1
4 8085 2 1 3 GLU CG C -27.834 21.651 8.967 1.00 . B B . 3 GLU CG 1 1
4 8086 2 1 3 GLU H H -28.595 20.647 6.498 1.00 . B B . 3 GLU H 1 1
4 8087 2 1 3 GLU HA H -26.246 19.060 7.275 1.00 . B B . 3 GLU HA 1 1
4 8088 2 1 3 GLU HB2 H -26.272 20.296 9.423 1.00 . B B . 3 GLU HB2 1 1
4 8089 2 1 3 GLU HB3 H -25.962 21.315 8.032 1.00 . B B . 3 GLU HB3 1 1
4 8090 2 1 3 GLU HG2 H -28.234 22.146 8.095 1.00 . B B . 3 GLU HG2 1 1
4 8091 2 1 3 GLU HG3 H -28.611 21.063 9.435 1.00 . B B . 3 GLU HG3 1 1
4 8092 2 1 3 GLU N N -27.794 20.083 6.409 1.00 . B B . 3 GLU N 1 1
4 8093 2 1 3 GLU O O -29.075 18.954 8.871 1.00 . B B . 3 GLU O 1 1
4 8094 2 1 3 GLU OE1 O -27.245 22.392 11.157 1.00 . B B . 3 GLU OE1 1 1
4 8095 2 1 3 GLU OE2 O -27.103 23.846 9.522 1.00 . B B . 3 GLU OE2 1 1
4 8096 2 1 4 GLY C C -27.675 14.984 8.879 1.00 . B B . 4 GLY C 1 1
4 8097 2 1 4 GLY CA C -28.432 16.287 8.842 1.00 . B B . 4 GLY CA 1 1
4 8098 2 1 4 GLY H H -26.796 17.128 7.812 1.00 . B B . 4 GLY H 1 1
4 8099 2 1 4 GLY HA2 H -28.700 16.569 9.851 1.00 . B B . 4 GLY HA2 1 1
4 8100 2 1 4 GLY HA3 H -29.334 16.154 8.263 1.00 . B B . 4 GLY HA3 1 1
4 8101 2 1 4 GLY N N -27.645 17.341 8.255 1.00 . B B . 4 GLY N 1 1
4 8102 2 1 4 GLY O O -26.801 14.744 8.043 1.00 . B B . 4 GLY O 1 1
4 8103 2 1 5 ALA C C -27.596 11.899 8.906 1.00 . B B . 5 ALA C 1 1
4 8104 2 1 5 ALA CA C -27.325 12.877 10.041 1.00 . B B . 5 ALA CA 1 1
4 8105 2 1 5 ALA CB C -27.731 12.268 11.373 1.00 . B B . 5 ALA CB 1 1
4 8106 2 1 5 ALA H H -28.773 14.363 10.422 1.00 . B B . 5 ALA H 1 1
4 8107 2 1 5 ALA HA H -26.265 13.085 10.077 1.00 . B B . 5 ALA HA 1 1
4 8108 2 1 5 ALA HB1 H -27.175 11.357 11.538 1.00 . B B . 5 ALA HB1 1 1
4 8109 2 1 5 ALA HB2 H -28.787 12.048 11.358 1.00 . B B . 5 ALA HB2 1 1
4 8110 2 1 5 ALA HB3 H -27.520 12.968 12.169 1.00 . B B . 5 ALA HB3 1 1
4 8111 2 1 5 ALA N N -28.019 14.138 9.836 1.00 . B B . 5 ALA N 1 1
4 8112 2 1 5 ALA O O -26.860 10.941 8.728 1.00 . B B . 5 ALA O 1 1
4 8113 2 1 6 GLU C C -27.948 11.014 6.060 1.00 . B B . 6 GLU C 1 1
4 8114 2 1 6 GLU CA C -29.066 11.244 7.072 1.00 . B B . 6 GLU CA 1 1
4 8115 2 1 6 GLU CB C -30.295 11.802 6.357 1.00 . B B . 6 GLU CB 1 1
4 8116 2 1 6 GLU CD C -32.650 12.678 6.586 1.00 . B B . 6 GLU CD 1 1
4 8117 2 1 6 GLU CG C -31.400 12.222 7.306 1.00 . B B . 6 GLU CG 1 1
4 8118 2 1 6 GLU H H -29.171 12.966 8.303 1.00 . B B . 6 GLU H 1 1
4 8119 2 1 6 GLU HA H -29.322 10.303 7.524 1.00 . B B . 6 GLU HA 1 1
4 8120 2 1 6 GLU HB2 H -30.003 12.663 5.775 1.00 . B B . 6 GLU HB2 1 1
4 8121 2 1 6 GLU HB3 H -30.688 11.046 5.695 1.00 . B B . 6 GLU HB3 1 1
4 8122 2 1 6 GLU HG2 H -31.649 11.384 7.937 1.00 . B B . 6 GLU HG2 1 1
4 8123 2 1 6 GLU HG3 H -31.038 13.036 7.918 1.00 . B B . 6 GLU HG3 1 1
4 8124 2 1 6 GLU N N -28.652 12.153 8.140 1.00 . B B . 6 GLU N 1 1
4 8125 2 1 6 GLU O O -27.539 9.877 5.814 1.00 . B B . 6 GLU O 1 1
4 8126 2 1 6 GLU OE1 O -32.675 13.822 6.086 1.00 . B B . 6 GLU OE1 1 1
4 8127 2 1 6 GLU OE2 O -33.622 11.896 6.524 1.00 . B B . 6 GLU OE2 1 1
4 8128 2 1 7 GLU C C -25.078 11.619 5.151 1.00 . B B . 7 GLU C 1 1
4 8129 2 1 7 GLU CA C -26.389 12.028 4.502 1.00 . B B . 7 GLU CA 1 1
4 8130 2 1 7 GLU CB C -26.238 13.384 3.822 1.00 . B B . 7 GLU CB 1 1
4 8131 2 1 7 GLU CD C -27.933 12.768 2.045 1.00 . B B . 7 GLU CD 1 1
4 8132 2 1 7 GLU CG C -27.462 13.820 3.029 1.00 . B B . 7 GLU CG 1 1
4 8133 2 1 7 GLU H H -27.803 12.975 5.729 1.00 . B B . 7 GLU H 1 1
4 8134 2 1 7 GLU HA H -26.658 11.287 3.767 1.00 . B B . 7 GLU HA 1 1
4 8135 2 1 7 GLU HB2 H -26.042 14.133 4.577 1.00 . B B . 7 GLU HB2 1 1
4 8136 2 1 7 GLU HB3 H -25.403 13.338 3.161 1.00 . B B . 7 GLU HB3 1 1
4 8137 2 1 7 GLU HG2 H -28.265 14.028 3.719 1.00 . B B . 7 GLU HG2 1 1
4 8138 2 1 7 GLU HG3 H -27.217 14.719 2.481 1.00 . B B . 7 GLU HG3 1 1
4 8139 2 1 7 GLU N N -27.447 12.100 5.488 1.00 . B B . 7 GLU N 1 1
4 8140 2 1 7 GLU O O -24.263 10.923 4.549 1.00 . B B . 7 GLU O 1 1
4 8141 2 1 7 GLU OE1 O -27.289 12.594 0.990 1.00 . B B . 7 GLU OE1 1 1
4 8142 2 1 7 GLU OE2 O -28.955 12.108 2.325 1.00 . B B . 7 GLU OE2 1 1
4 8143 2 1 8 LEU C C -23.643 10.228 7.444 1.00 . B B . 8 LEU C 1 1
4 8144 2 1 8 LEU CA C -23.702 11.721 7.143 1.00 . B B . 8 LEU CA 1 1
4 8145 2 1 8 LEU CB C -23.688 12.533 8.436 1.00 . B B . 8 LEU CB 1 1
4 8146 2 1 8 LEU CD1 C -23.651 14.777 7.291 1.00 . B B . 8 LEU CD1 1 1
4 8147 2 1 8 LEU CD2 C -23.029 14.593 9.699 1.00 . B B . 8 LEU CD2 1 1
4 8148 2 1 8 LEU CG C -23.000 13.900 8.348 1.00 . B B . 8 LEU CG 1 1
4 8149 2 1 8 LEU H H -25.595 12.576 6.816 1.00 . B B . 8 LEU H 1 1
4 8150 2 1 8 LEU HA H -22.844 11.995 6.545 1.00 . B B . 8 LEU HA 1 1
4 8151 2 1 8 LEU HB2 H -24.713 12.693 8.741 1.00 . B B . 8 LEU HB2 1 1
4 8152 2 1 8 LEU HB3 H -23.198 11.953 9.192 1.00 . B B . 8 LEU HB3 1 1
4 8153 2 1 8 LEU HD11 H -23.152 15.734 7.260 1.00 . B B . 8 LEU HD11 1 1
4 8154 2 1 8 LEU HD12 H -24.693 14.921 7.535 1.00 . B B . 8 LEU HD12 1 1
4 8155 2 1 8 LEU HD13 H -23.571 14.297 6.328 1.00 . B B . 8 LEU HD13 1 1
4 8156 2 1 8 LEU HD21 H -22.482 14.001 10.417 1.00 . B B . 8 LEU HD21 1 1
4 8157 2 1 8 LEU HD22 H -24.052 14.701 10.025 1.00 . B B . 8 LEU HD22 1 1
4 8158 2 1 8 LEU HD23 H -22.573 15.568 9.612 1.00 . B B . 8 LEU HD23 1 1
4 8159 2 1 8 LEU HG H -21.968 13.756 8.068 1.00 . B B . 8 LEU HG 1 1
4 8160 2 1 8 LEU N N -24.898 12.040 6.389 1.00 . B B . 8 LEU N 1 1
4 8161 2 1 8 LEU O O -22.577 9.618 7.422 1.00 . B B . 8 LEU O 1 1
4 8162 2 1 9 LYS C C -24.560 7.432 6.737 1.00 . B B . 9 LYS C 1 1
4 8163 2 1 9 LYS CA C -24.945 8.231 7.965 1.00 . B B . 9 LYS CA 1 1
4 8164 2 1 9 LYS CB C -26.391 7.924 8.363 1.00 . B B . 9 LYS CB 1 1
4 8165 2 1 9 LYS CD C -28.083 6.314 9.248 1.00 . B B . 9 LYS CD 1 1
4 8166 2 1 9 LYS CE C -28.338 4.936 9.834 1.00 . B B . 9 LYS CE 1 1
4 8167 2 1 9 LYS CG C -26.630 6.504 8.844 1.00 . B B . 9 LYS CG 1 1
4 8168 2 1 9 LYS H H -25.614 10.218 7.734 1.00 . B B . 9 LYS H 1 1
4 8169 2 1 9 LYS HA H -24.284 7.970 8.775 1.00 . B B . 9 LYS HA 1 1
4 8170 2 1 9 LYS HB2 H -26.680 8.597 9.154 1.00 . B B . 9 LYS HB2 1 1
4 8171 2 1 9 LYS HB3 H -27.030 8.100 7.509 1.00 . B B . 9 LYS HB3 1 1
4 8172 2 1 9 LYS HD2 H -28.337 7.058 9.986 1.00 . B B . 9 LYS HD2 1 1
4 8173 2 1 9 LYS HD3 H -28.707 6.446 8.374 1.00 . B B . 9 LYS HD3 1 1
4 8174 2 1 9 LYS HE2 H -28.122 4.191 9.084 1.00 . B B . 9 LYS HE2 1 1
4 8175 2 1 9 LYS HE3 H -27.684 4.793 10.682 1.00 . B B . 9 LYS HE3 1 1
4 8176 2 1 9 LYS HG2 H -26.390 5.814 8.047 1.00 . B B . 9 LYS HG2 1 1
4 8177 2 1 9 LYS HG3 H -26.000 6.310 9.698 1.00 . B B . 9 LYS HG3 1 1
4 8178 2 1 9 LYS HZ1 H -30.392 4.805 9.456 1.00 . B B . 9 LYS HZ1 1 1
4 8179 2 1 9 LYS HZ2 H -30.006 5.562 10.923 1.00 . B B . 9 LYS HZ2 1 1
4 8180 2 1 9 LYS HZ3 H -29.874 3.880 10.784 1.00 . B B . 9 LYS HZ3 1 1
4 8181 2 1 9 LYS N N -24.809 9.656 7.703 1.00 . B B . 9 LYS N 1 1
4 8182 2 1 9 LYS NZ N -29.748 4.784 10.278 1.00 . B B . 9 LYS NZ 1 1
4 8183 2 1 9 LYS O O -23.789 6.484 6.827 1.00 . B B . 9 LYS O 1 1
4 8184 2 1 10 ALA C C -23.302 7.358 3.982 1.00 . B B . 10 ALA C 1 1
4 8185 2 1 10 ALA CA C -24.777 7.174 4.330 1.00 . B B . 10 ALA CA 1 1
4 8186 2 1 10 ALA CB C -25.659 7.717 3.215 1.00 . B B . 10 ALA CB 1 1
4 8187 2 1 10 ALA H H -25.725 8.585 5.597 1.00 . B B . 10 ALA H 1 1
4 8188 2 1 10 ALA HA H -24.985 6.119 4.442 1.00 . B B . 10 ALA HA 1 1
4 8189 2 1 10 ALA HB1 H -25.456 7.179 2.301 1.00 . B B . 10 ALA HB1 1 1
4 8190 2 1 10 ALA HB2 H -25.446 8.766 3.068 1.00 . B B . 10 ALA HB2 1 1
4 8191 2 1 10 ALA HB3 H -26.699 7.595 3.482 1.00 . B B . 10 ALA HB3 1 1
4 8192 2 1 10 ALA N N -25.095 7.830 5.592 1.00 . B B . 10 ALA N 1 1
4 8193 2 1 10 ALA O O -22.647 6.437 3.491 1.00 . B B . 10 ALA O 1 1
4 8194 2 1 11 LYS C C -20.476 7.983 4.856 1.00 . B B . 11 LYS C 1 1
4 8195 2 1 11 LYS CA C -21.383 8.863 3.995 1.00 . B B . 11 LYS CA 1 1
4 8196 2 1 11 LYS CB C -21.125 10.343 4.304 1.00 . B B . 11 LYS CB 1 1
4 8197 2 1 11 LYS CD C -18.771 10.343 3.359 1.00 . B B . 11 LYS CD 1 1
4 8198 2 1 11 LYS CE C -17.706 11.213 2.701 1.00 . B B . 11 LYS CE 1 1
4 8199 2 1 11 LYS CG C -20.121 11.039 3.391 1.00 . B B . 11 LYS CG 1 1
4 8200 2 1 11 LYS H H -23.373 9.254 4.624 1.00 . B B . 11 LYS H 1 1
4 8201 2 1 11 LYS HA H -21.180 8.666 2.955 1.00 . B B . 11 LYS HA 1 1
4 8202 2 1 11 LYS HB2 H -22.062 10.875 4.231 1.00 . B B . 11 LYS HB2 1 1
4 8203 2 1 11 LYS HB3 H -20.764 10.420 5.319 1.00 . B B . 11 LYS HB3 1 1
4 8204 2 1 11 LYS HD2 H -18.466 10.125 4.370 1.00 . B B . 11 LYS HD2 1 1
4 8205 2 1 11 LYS HD3 H -18.863 9.422 2.801 1.00 . B B . 11 LYS HD3 1 1
4 8206 2 1 11 LYS HE2 H -17.454 12.019 3.373 1.00 . B B . 11 LYS HE2 1 1
4 8207 2 1 11 LYS HE3 H -16.828 10.607 2.526 1.00 . B B . 11 LYS HE3 1 1
4 8208 2 1 11 LYS HG2 H -20.520 11.063 2.389 1.00 . B B . 11 LYS HG2 1 1
4 8209 2 1 11 LYS HG3 H -19.981 12.053 3.743 1.00 . B B . 11 LYS HG3 1 1
4 8210 2 1 11 LYS HZ1 H -17.345 12.145 0.866 1.00 . B B . 11 LYS HZ1 1 1
4 8211 2 1 11 LYS HZ2 H -18.815 12.582 1.582 1.00 . B B . 11 LYS HZ2 1 1
4 8212 2 1 11 LYS HZ3 H -18.656 11.064 0.839 1.00 . B B . 11 LYS HZ3 1 1
4 8213 2 1 11 LYS N N -22.786 8.552 4.253 1.00 . B B . 11 LYS N 1 1
4 8214 2 1 11 LYS NZ N -18.162 11.788 1.406 1.00 . B B . 11 LYS NZ 1 1
4 8215 2 1 11 LYS O O -19.571 7.316 4.346 1.00 . B B . 11 LYS O 1 1
4 8216 2 1 12 LEU C C -20.143 5.694 6.793 1.00 . B B . 12 LEU C 1 1
4 8217 2 1 12 LEU CA C -19.958 7.175 7.099 1.00 . B B . 12 LEU CA 1 1
4 8218 2 1 12 LEU CB C -20.393 7.479 8.537 1.00 . B B . 12 LEU CB 1 1
4 8219 2 1 12 LEU CD1 C -18.171 7.055 9.629 1.00 . B B . 12 LEU CD1 1 1
4 8220 2 1 12 LEU CD2 C -20.266 6.972 10.989 1.00 . B B . 12 LEU CD2 1 1
4 8221 2 1 12 LEU CG C -19.649 6.701 9.626 1.00 . B B . 12 LEU CG 1 1
4 8222 2 1 12 LEU H H -21.454 8.553 6.508 1.00 . B B . 12 LEU H 1 1
4 8223 2 1 12 LEU HA H -18.912 7.426 6.983 1.00 . B B . 12 LEU HA 1 1
4 8224 2 1 12 LEU HB2 H -20.249 8.534 8.720 1.00 . B B . 12 LEU HB2 1 1
4 8225 2 1 12 LEU HB3 H -21.446 7.258 8.628 1.00 . B B . 12 LEU HB3 1 1
4 8226 2 1 12 LEU HD11 H -17.739 6.808 8.671 1.00 . B B . 12 LEU HD11 1 1
4 8227 2 1 12 LEU HD12 H -17.670 6.495 10.405 1.00 . B B . 12 LEU HD12 1 1
4 8228 2 1 12 LEU HD13 H -18.052 8.112 9.816 1.00 . B B . 12 LEU HD13 1 1
4 8229 2 1 12 LEU HD21 H -21.307 6.683 10.977 1.00 . B B . 12 LEU HD21 1 1
4 8230 2 1 12 LEU HD22 H -20.186 8.024 11.218 1.00 . B B . 12 LEU HD22 1 1
4 8231 2 1 12 LEU HD23 H -19.743 6.399 11.741 1.00 . B B . 12 LEU HD23 1 1
4 8232 2 1 12 LEU HG H -19.739 5.644 9.423 1.00 . B B . 12 LEU HG 1 1
4 8233 2 1 12 LEU N N -20.727 7.986 6.162 1.00 . B B . 12 LEU N 1 1
4 8234 2 1 12 LEU O O -19.200 4.915 6.879 1.00 . B B . 12 LEU O 1 1
4 8235 2 1 13 LYS C C -20.776 3.476 4.921 1.00 . B B . 13 LYS C 1 1
4 8236 2 1 13 LYS CA C -21.682 3.947 6.052 1.00 . B B . 13 LYS CA 1 1
4 8237 2 1 13 LYS CB C -23.147 3.858 5.616 1.00 . B B . 13 LYS CB 1 1
4 8238 2 1 13 LYS CD C -25.130 2.452 5.016 1.00 . B B . 13 LYS CD 1 1
4 8239 2 1 13 LYS CE C -25.662 1.046 4.786 1.00 . B B . 13 LYS CE 1 1
4 8240 2 1 13 LYS CG C -23.657 2.443 5.389 1.00 . B B . 13 LYS CG 1 1
4 8241 2 1 13 LYS H H -22.078 6.001 6.395 1.00 . B B . 13 LYS H 1 1
4 8242 2 1 13 LYS HA H -21.528 3.320 6.918 1.00 . B B . 13 LYS HA 1 1
4 8243 2 1 13 LYS HB2 H -23.757 4.320 6.373 1.00 . B B . 13 LYS HB2 1 1
4 8244 2 1 13 LYS HB3 H -23.265 4.410 4.694 1.00 . B B . 13 LYS HB3 1 1
4 8245 2 1 13 LYS HD2 H -25.690 2.910 5.817 1.00 . B B . 13 LYS HD2 1 1
4 8246 2 1 13 LYS HD3 H -25.256 3.028 4.110 1.00 . B B . 13 LYS HD3 1 1
4 8247 2 1 13 LYS HE2 H -25.113 0.594 3.974 1.00 . B B . 13 LYS HE2 1 1
4 8248 2 1 13 LYS HE3 H -25.514 0.467 5.686 1.00 . B B . 13 LYS HE3 1 1
4 8249 2 1 13 LYS HG2 H -23.093 1.989 4.588 1.00 . B B . 13 LYS HG2 1 1
4 8250 2 1 13 LYS HG3 H -23.526 1.872 6.297 1.00 . B B . 13 LYS HG3 1 1
4 8251 2 1 13 LYS HZ1 H -27.284 1.660 3.617 1.00 . B B . 13 LYS HZ1 1 1
4 8252 2 1 13 LYS HZ2 H -27.670 1.410 5.248 1.00 . B B . 13 LYS HZ2 1 1
4 8253 2 1 13 LYS HZ3 H -27.427 0.083 4.222 1.00 . B B . 13 LYS HZ3 1 1
4 8254 2 1 13 LYS N N -21.362 5.325 6.420 1.00 . B B . 13 LYS N 1 1
4 8255 2 1 13 LYS NZ N -27.110 1.049 4.447 1.00 . B B . 13 LYS NZ 1 1
4 8256 2 1 13 LYS O O -20.198 2.391 4.980 1.00 . B B . 13 LYS O 1 1
4 8257 2 1 14 LYS C C -18.355 3.834 3.171 1.00 . B B . 14 LYS C 1 1
4 8258 2 1 14 LYS CA C -19.811 4.021 2.750 1.00 . B B . 14 LYS CA 1 1
4 8259 2 1 14 LYS CB C -19.911 5.159 1.728 1.00 . B B . 14 LYS CB 1 1
4 8260 2 1 14 LYS CD C -19.398 6.008 -0.580 1.00 . B B . 14 LYS CD 1 1
4 8261 2 1 14 LYS CE C -19.006 5.630 -1.999 1.00 . B B . 14 LYS CE 1 1
4 8262 2 1 14 LYS CG C -19.355 4.809 0.356 1.00 . B B . 14 LYS CG 1 1
4 8263 2 1 14 LYS H H -21.141 5.170 3.930 1.00 . B B . 14 LYS H 1 1
4 8264 2 1 14 LYS HA H -20.170 3.107 2.302 1.00 . B B . 14 LYS HA 1 1
4 8265 2 1 14 LYS HB2 H -20.949 5.436 1.615 1.00 . B B . 14 LYS HB2 1 1
4 8266 2 1 14 LYS HB3 H -19.364 6.011 2.105 1.00 . B B . 14 LYS HB3 1 1
4 8267 2 1 14 LYS HD2 H -20.401 6.407 -0.589 1.00 . B B . 14 LYS HD2 1 1
4 8268 2 1 14 LYS HD3 H -18.714 6.760 -0.214 1.00 . B B . 14 LYS HD3 1 1
4 8269 2 1 14 LYS HE2 H -19.714 4.905 -2.373 1.00 . B B . 14 LYS HE2 1 1
4 8270 2 1 14 LYS HE3 H -19.043 6.515 -2.616 1.00 . B B . 14 LYS HE3 1 1
4 8271 2 1 14 LYS HG2 H -18.330 4.486 0.465 1.00 . B B . 14 LYS HG2 1 1
4 8272 2 1 14 LYS HG3 H -19.945 4.011 -0.068 1.00 . B B . 14 LYS HG3 1 1
4 8273 2 1 14 LYS HZ1 H -16.941 5.716 -1.683 1.00 . B B . 14 LYS HZ1 1 1
4 8274 2 1 14 LYS HZ2 H -17.390 4.842 -3.066 1.00 . B B . 14 LYS HZ2 1 1
4 8275 2 1 14 LYS HZ3 H -17.597 4.158 -1.531 1.00 . B B . 14 LYS HZ3 1 1
4 8276 2 1 14 LYS N N -20.647 4.318 3.904 1.00 . B B . 14 LYS N 1 1
4 8277 2 1 14 LYS NZ N -17.640 5.048 -2.073 1.00 . B B . 14 LYS NZ 1 1
4 8278 2 1 14 LYS O O -17.721 2.831 2.840 1.00 . B B . 14 LYS O 1 1
4 8279 2 1 15 LEU C C -16.158 3.646 5.301 1.00 . B B . 15 LEU C 1 1
4 8280 2 1 15 LEU CA C -16.453 4.801 4.349 1.00 . B B . 15 LEU CA 1 1
4 8281 2 1 15 LEU CB C -16.113 6.131 5.025 1.00 . B B . 15 LEU CB 1 1
4 8282 2 1 15 LEU CD1 C -15.771 8.611 4.888 1.00 . B B . 15 LEU CD1 1 1
4 8283 2 1 15 LEU CD2 C -15.105 7.153 2.967 1.00 . B B . 15 LEU CD2 1 1
4 8284 2 1 15 LEU CG C -16.101 7.352 4.101 1.00 . B B . 15 LEU CG 1 1
4 8285 2 1 15 LEU H H -18.427 5.546 4.190 1.00 . B B . 15 LEU H 1 1
4 8286 2 1 15 LEU HA H -15.837 4.692 3.471 1.00 . B B . 15 LEU HA 1 1
4 8287 2 1 15 LEU HB2 H -16.842 6.308 5.802 1.00 . B B . 15 LEU HB2 1 1
4 8288 2 1 15 LEU HB3 H -15.141 6.043 5.483 1.00 . B B . 15 LEU HB3 1 1
4 8289 2 1 15 LEU HD11 H -16.506 8.751 5.667 1.00 . B B . 15 LEU HD11 1 1
4 8290 2 1 15 LEU HD12 H -15.781 9.464 4.227 1.00 . B B . 15 LEU HD12 1 1
4 8291 2 1 15 LEU HD13 H -14.789 8.512 5.331 1.00 . B B . 15 LEU HD13 1 1
4 8292 2 1 15 LEU HD21 H -14.112 7.022 3.375 1.00 . B B . 15 LEU HD21 1 1
4 8293 2 1 15 LEU HD22 H -15.117 8.019 2.321 1.00 . B B . 15 LEU HD22 1 1
4 8294 2 1 15 LEU HD23 H -15.378 6.277 2.398 1.00 . B B . 15 LEU HD23 1 1
4 8295 2 1 15 LEU HG H -17.083 7.479 3.668 1.00 . B B . 15 LEU HG 1 1
4 8296 2 1 15 LEU N N -17.846 4.803 3.919 1.00 . B B . 15 LEU N 1 1
4 8297 2 1 15 LEU O O -15.152 2.950 5.155 1.00 . B B . 15 LEU O 1 1
4 8298 2 1 16 ASN C C -16.813 1.024 6.690 1.00 . B B . 16 ASN C 1 1
4 8299 2 1 16 ASN CA C -16.850 2.425 7.298 1.00 . B B . 16 ASN CA 1 1
4 8300 2 1 16 ASN CB C -17.971 2.522 8.338 1.00 . B B . 16 ASN CB 1 1
4 8301 2 1 16 ASN CG C -17.696 1.719 9.595 1.00 . B B . 16 ASN CG 1 1
4 8302 2 1 16 ASN H H -17.854 4.001 6.292 1.00 . B B . 16 ASN H 1 1
4 8303 2 1 16 ASN HA H -15.905 2.619 7.781 1.00 . B B . 16 ASN HA 1 1
4 8304 2 1 16 ASN HB2 H -18.099 3.556 8.620 1.00 . B B . 16 ASN HB2 1 1
4 8305 2 1 16 ASN HB3 H -18.889 2.161 7.898 1.00 . B B . 16 ASN HB3 1 1
4 8306 2 1 16 ASN HD21 H -19.644 1.432 9.861 1.00 . B B . 16 ASN HD21 1 1
4 8307 2 1 16 ASN HD22 H -18.613 0.740 11.064 1.00 . B B . 16 ASN HD22 1 1
4 8308 2 1 16 ASN N N -17.043 3.442 6.265 1.00 . B B . 16 ASN N 1 1
4 8309 2 1 16 ASN ND2 N -18.756 1.245 10.235 1.00 . B B . 16 ASN ND2 1 1
4 8310 2 1 16 ASN O O -15.989 0.186 7.068 1.00 . B B . 16 ASN O 1 1
4 8311 2 1 16 ASN OD1 O -16.546 1.536 9.994 1.00 . B B . 16 ASN OD1 1 1
4 8312 2 1 17 ALA C C -16.543 -0.719 4.171 1.00 . B B . 17 ALA C 1 1
4 8313 2 1 17 ALA CA C -17.755 -0.521 5.075 1.00 . B B . 17 ALA CA 1 1
4 8314 2 1 17 ALA CB C -19.049 -0.651 4.282 1.00 . B B . 17 ALA CB 1 1
4 8315 2 1 17 ALA H H -18.333 1.480 5.469 1.00 . B B . 17 ALA H 1 1
4 8316 2 1 17 ALA HA H -17.750 -1.285 5.839 1.00 . B B . 17 ALA HA 1 1
4 8317 2 1 17 ALA HB1 H -19.889 -0.518 4.948 1.00 . B B . 17 ALA HB1 1 1
4 8318 2 1 17 ALA HB2 H -19.100 -1.629 3.827 1.00 . B B . 17 ALA HB2 1 1
4 8319 2 1 17 ALA HB3 H -19.078 0.107 3.514 1.00 . B B . 17 ALA HB3 1 1
4 8320 2 1 17 ALA N N -17.699 0.775 5.735 1.00 . B B . 17 ALA N 1 1
4 8321 2 1 17 ALA O O -15.950 -1.800 4.132 1.00 . B B . 17 ALA O 1 1
4 8322 2 1 18 GLN C C -13.725 0.052 3.319 1.00 . B B . 18 GLN C 1 1
4 8323 2 1 18 GLN CA C -15.029 0.282 2.557 1.00 . B B . 18 GLN CA 1 1
4 8324 2 1 18 GLN CB C -14.945 1.569 1.738 1.00 . B B . 18 GLN CB 1 1
4 8325 2 1 18 GLN CD C -13.855 2.798 -0.168 1.00 . B B . 18 GLN CD 1 1
4 8326 2 1 18 GLN CG C -13.872 1.540 0.668 1.00 . B B . 18 GLN CG 1 1
4 8327 2 1 18 GLN H H -16.652 1.186 3.571 1.00 . B B . 18 GLN H 1 1
4 8328 2 1 18 GLN HA H -15.189 -0.548 1.887 1.00 . B B . 18 GLN HA 1 1
4 8329 2 1 18 GLN HB2 H -15.898 1.741 1.259 1.00 . B B . 18 GLN HB2 1 1
4 8330 2 1 18 GLN HB3 H -14.734 2.390 2.404 1.00 . B B . 18 GLN HB3 1 1
4 8331 2 1 18 GLN HE21 H -12.560 3.638 1.074 1.00 . B B . 18 GLN HE21 1 1
4 8332 2 1 18 GLN HE22 H -13.047 4.612 -0.274 1.00 . B B . 18 GLN HE22 1 1
4 8333 2 1 18 GLN HG2 H -12.909 1.427 1.143 1.00 . B B . 18 GLN HG2 1 1
4 8334 2 1 18 GLN HG3 H -14.053 0.697 0.017 1.00 . B B . 18 GLN HG3 1 1
4 8335 2 1 18 GLN N N -16.159 0.340 3.471 1.00 . B B . 18 GLN N 1 1
4 8336 2 1 18 GLN NE2 N -13.078 3.778 0.257 1.00 . B B . 18 GLN NE2 1 1
4 8337 2 1 18 GLN O O -12.904 -0.773 2.921 1.00 . B B . 18 GLN O 1 1
4 8338 2 1 18 GLN OE1 O -14.541 2.891 -1.184 1.00 . B B . 18 GLN OE1 1 1
4 8339 2 1 19 ALA C C -12.212 -0.811 5.754 1.00 . B B . 19 ALA C 1 1
4 8340 2 1 19 ALA CA C -12.352 0.623 5.253 1.00 . B B . 19 ALA CA 1 1
4 8341 2 1 19 ALA CB C -12.395 1.591 6.428 1.00 . B B . 19 ALA CB 1 1
4 8342 2 1 19 ALA H H -14.237 1.422 4.688 1.00 . B B . 19 ALA H 1 1
4 8343 2 1 19 ALA HA H -11.494 0.868 4.644 1.00 . B B . 19 ALA HA 1 1
4 8344 2 1 19 ALA HB1 H -13.254 1.369 7.045 1.00 . B B . 19 ALA HB1 1 1
4 8345 2 1 19 ALA HB2 H -12.468 2.606 6.062 1.00 . B B . 19 ALA HB2 1 1
4 8346 2 1 19 ALA HB3 H -11.496 1.483 7.016 1.00 . B B . 19 ALA HB3 1 1
4 8347 2 1 19 ALA N N -13.547 0.771 4.424 1.00 . B B . 19 ALA N 1 1
4 8348 2 1 19 ALA O O -11.113 -1.367 5.790 1.00 . B B . 19 ALA O 1 1
4 8349 2 1 20 THR C C -12.986 -3.758 5.477 1.00 . B B . 20 THR C 1 1
4 8350 2 1 20 THR CA C -13.357 -2.780 6.599 1.00 . B B . 20 THR CA 1 1
4 8351 2 1 20 THR CB C -14.741 -3.139 7.184 1.00 . B B . 20 THR CB 1 1
4 8352 2 1 20 THR CG2 C -14.741 -4.546 7.770 1.00 . B B . 20 THR CG2 1 1
4 8353 2 1 20 THR H H -14.181 -0.910 6.068 1.00 . B B . 20 THR H 1 1
4 8354 2 1 20 THR HA H -12.625 -2.865 7.389 1.00 . B B . 20 THR HA 1 1
4 8355 2 1 20 THR HB H -15.476 -3.092 6.396 1.00 . B B . 20 THR HB 1 1
4 8356 2 1 20 THR HG1 H -15.400 -1.368 7.804 1.00 . B B . 20 THR HG1 1 1
4 8357 2 1 20 THR HG21 H -13.988 -4.614 8.544 1.00 . B B . 20 THR HG21 1 1
4 8358 2 1 20 THR HG22 H -14.521 -5.259 6.991 1.00 . B B . 20 THR HG22 1 1
4 8359 2 1 20 THR HG23 H -15.713 -4.762 8.192 1.00 . B B . 20 THR HG23 1 1
4 8360 2 1 20 THR N N -13.339 -1.408 6.119 1.00 . B B . 20 THR N 1 1
4 8361 2 1 20 THR O O -12.268 -4.734 5.702 1.00 . B B . 20 THR O 1 1
4 8362 2 1 20 THR OG1 O -15.092 -2.195 8.210 1.00 . B B . 20 THR OG1 1 1
4 8363 2 1 21 ALA C C -11.679 -4.228 2.747 1.00 . B B . 21 ALA C 1 1
4 8364 2 1 21 ALA CA C -13.156 -4.315 3.115 1.00 . B B . 21 ALA CA 1 1
4 8365 2 1 21 ALA CB C -14.024 -3.917 1.932 1.00 . B B . 21 ALA CB 1 1
4 8366 2 1 21 ALA H H -14.021 -2.680 4.146 1.00 . B B . 21 ALA H 1 1
4 8367 2 1 21 ALA HA H -13.390 -5.337 3.375 1.00 . B B . 21 ALA HA 1 1
4 8368 2 1 21 ALA HB1 H -13.846 -4.593 1.110 1.00 . B B . 21 ALA HB1 1 1
4 8369 2 1 21 ALA HB2 H -13.778 -2.909 1.630 1.00 . B B . 21 ALA HB2 1 1
4 8370 2 1 21 ALA HB3 H -15.064 -3.963 2.217 1.00 . B B . 21 ALA HB3 1 1
4 8371 2 1 21 ALA N N -13.457 -3.476 4.268 1.00 . B B . 21 ALA N 1 1
4 8372 2 1 21 ALA O O -11.033 -5.240 2.475 1.00 . B B . 21 ALA O 1 1
4 8373 2 1 22 LEU C C -8.817 -3.479 3.414 1.00 . B B . 22 LEU C 1 1
4 8374 2 1 22 LEU CA C -9.743 -2.790 2.421 1.00 . B B . 22 LEU CA 1 1
4 8375 2 1 22 LEU CB C -9.421 -1.293 2.351 1.00 . B B . 22 LEU CB 1 1
4 8376 2 1 22 LEU CD1 C -8.580 -1.374 -0.003 1.00 . B B . 22 LEU CD1 1 1
4 8377 2 1 22 LEU CD2 C -10.942 -0.709 0.434 1.00 . B B . 22 LEU CD2 1 1
4 8378 2 1 22 LEU CG C -9.517 -0.666 0.958 1.00 . B B . 22 LEU CG 1 1
4 8379 2 1 22 LEU H H -11.708 -2.243 2.989 1.00 . B B . 22 LEU H 1 1
4 8380 2 1 22 LEU HA H -9.574 -3.222 1.448 1.00 . B B . 22 LEU HA 1 1
4 8381 2 1 22 LEU HB2 H -10.103 -0.768 3.005 1.00 . B B . 22 LEU HB2 1 1
4 8382 2 1 22 LEU HB3 H -8.416 -1.145 2.717 1.00 . B B . 22 LEU HB3 1 1
4 8383 2 1 22 LEU HD11 H -8.850 -2.418 -0.065 1.00 . B B . 22 LEU HD11 1 1
4 8384 2 1 22 LEU HD12 H -7.564 -1.283 0.352 1.00 . B B . 22 LEU HD12 1 1
4 8385 2 1 22 LEU HD13 H -8.662 -0.924 -0.979 1.00 . B B . 22 LEU HD13 1 1
4 8386 2 1 22 LEU HD21 H -11.281 -1.734 0.397 1.00 . B B . 22 LEU HD21 1 1
4 8387 2 1 22 LEU HD22 H -10.975 -0.283 -0.557 1.00 . B B . 22 LEU HD22 1 1
4 8388 2 1 22 LEU HD23 H -11.584 -0.142 1.092 1.00 . B B . 22 LEU HD23 1 1
4 8389 2 1 22 LEU HG H -9.211 0.369 1.015 1.00 . B B . 22 LEU HG 1 1
4 8390 2 1 22 LEU N N -11.144 -3.012 2.755 1.00 . B B . 22 LEU N 1 1
4 8391 2 1 22 LEU O O -7.688 -3.827 3.072 1.00 . B B . 22 LEU O 1 1
4 8392 2 1 23 LYS C C -8.104 -5.757 5.163 1.00 . B B . 23 LYS C 1 1
4 8393 2 1 23 LYS CA C -8.525 -4.374 5.659 1.00 . B B . 23 LYS CA 1 1
4 8394 2 1 23 LYS CB C -9.338 -4.508 6.953 1.00 . B B . 23 LYS CB 1 1
4 8395 2 1 23 LYS CD C -9.455 -5.341 9.326 1.00 . B B . 23 LYS CD 1 1
4 8396 2 1 23 LYS CE C -9.788 -3.966 9.884 1.00 . B B . 23 LYS CE 1 1
4 8397 2 1 23 LYS CG C -8.609 -5.248 8.066 1.00 . B B . 23 LYS CG 1 1
4 8398 2 1 23 LYS H H -10.193 -3.337 4.860 1.00 . B B . 23 LYS H 1 1
4 8399 2 1 23 LYS HA H -7.640 -3.790 5.860 1.00 . B B . 23 LYS HA 1 1
4 8400 2 1 23 LYS HB2 H -9.586 -3.521 7.311 1.00 . B B . 23 LYS HB2 1 1
4 8401 2 1 23 LYS HB3 H -10.251 -5.042 6.735 1.00 . B B . 23 LYS HB3 1 1
4 8402 2 1 23 LYS HD2 H -10.376 -5.852 9.089 1.00 . B B . 23 LYS HD2 1 1
4 8403 2 1 23 LYS HD3 H -8.911 -5.901 10.072 1.00 . B B . 23 LYS HD3 1 1
4 8404 2 1 23 LYS HE2 H -8.867 -3.446 10.096 1.00 . B B . 23 LYS HE2 1 1
4 8405 2 1 23 LYS HE3 H -10.348 -3.415 9.141 1.00 . B B . 23 LYS HE3 1 1
4 8406 2 1 23 LYS HG2 H -8.376 -6.247 7.729 1.00 . B B . 23 LYS HG2 1 1
4 8407 2 1 23 LYS HG3 H -7.694 -4.722 8.295 1.00 . B B . 23 LYS HG3 1 1
4 8408 2 1 23 LYS HZ1 H -10.920 -3.101 11.410 1.00 . B B . 23 LYS HZ1 1 1
4 8409 2 1 23 LYS HZ2 H -10.015 -4.443 11.907 1.00 . B B . 23 LYS HZ2 1 1
4 8410 2 1 23 LYS HZ3 H -11.423 -4.667 10.986 1.00 . B B . 23 LYS HZ3 1 1
4 8411 2 1 23 LYS N N -9.298 -3.675 4.639 1.00 . B B . 23 LYS N 1 1
4 8412 2 1 23 LYS NZ N -10.593 -4.051 11.132 1.00 . B B . 23 LYS NZ 1 1
4 8413 2 1 23 LYS O O -6.915 -6.085 5.137 1.00 . B B . 23 LYS O 1 1
4 8414 2 1 24 MET C C -8.171 -7.941 2.920 1.00 . B B . 24 MET C 1 1
4 8415 2 1 24 MET CA C -8.821 -7.917 4.303 1.00 . B B . 24 MET CA 1 1
4 8416 2 1 24 MET CB C -10.116 -8.744 4.309 1.00 . B B . 24 MET CB 1 1
4 8417 2 1 24 MET CE C -12.163 -10.834 3.115 1.00 . B B . 24 MET CE 1 1
4 8418 2 1 24 MET CG C -11.188 -8.247 3.350 1.00 . B B . 24 MET CG 1 1
4 8419 2 1 24 MET H H -9.999 -6.205 4.715 1.00 . B B . 24 MET H 1 1
4 8420 2 1 24 MET HA H -8.131 -8.355 5.011 1.00 . B B . 24 MET HA 1 1
4 8421 2 1 24 MET HB2 H -9.877 -9.764 4.044 1.00 . B B . 24 MET HB2 1 1
4 8422 2 1 24 MET HB3 H -10.527 -8.733 5.308 1.00 . B B . 24 MET HB3 1 1
4 8423 2 1 24 MET HE1 H -11.393 -11.118 3.818 1.00 . B B . 24 MET HE1 1 1
4 8424 2 1 24 MET HE2 H -11.763 -10.860 2.112 1.00 . B B . 24 MET HE2 1 1
4 8425 2 1 24 MET HE3 H -12.992 -11.522 3.190 1.00 . B B . 24 MET HE3 1 1
4 8426 2 1 24 MET HG2 H -11.391 -7.208 3.564 1.00 . B B . 24 MET HG2 1 1
4 8427 2 1 24 MET HG3 H -10.819 -8.341 2.339 1.00 . B B . 24 MET HG3 1 1
4 8428 2 1 24 MET N N -9.081 -6.550 4.739 1.00 . B B . 24 MET N 1 1
4 8429 2 1 24 MET O O -7.476 -8.896 2.568 1.00 . B B . 24 MET O 1 1
4 8430 2 1 24 MET SD S -12.730 -9.175 3.489 1.00 . B B . 24 MET SD 1 1
4 8431 2 1 25 ASP C C -6.323 -6.519 0.877 1.00 . B B . 25 ASP C 1 1
4 8432 2 1 25 ASP CA C -7.829 -6.780 0.801 1.00 . B B . 25 ASP CA 1 1
4 8433 2 1 25 ASP CB C -8.532 -5.662 0.011 1.00 . B B . 25 ASP CB 1 1
4 8434 2 1 25 ASP CG C -8.213 -5.681 -1.477 1.00 . B B . 25 ASP CG 1 1
4 8435 2 1 25 ASP H H -8.958 -6.154 2.483 1.00 . B B . 25 ASP H 1 1
4 8436 2 1 25 ASP HA H -7.994 -7.722 0.298 1.00 . B B . 25 ASP HA 1 1
4 8437 2 1 25 ASP HB2 H -9.600 -5.771 0.128 1.00 . B B . 25 ASP HB2 1 1
4 8438 2 1 25 ASP HB3 H -8.229 -4.706 0.411 1.00 . B B . 25 ASP HB3 1 1
4 8439 2 1 25 ASP N N -8.395 -6.883 2.145 1.00 . B B . 25 ASP N 1 1
4 8440 2 1 25 ASP O O -5.547 -7.038 0.073 1.00 . B B . 25 ASP O 1 1
4 8441 2 1 25 ASP OD1 O -8.364 -6.752 -2.112 1.00 . B B . 25 ASP OD1 1 1
4 8442 2 1 25 ASP OD2 O -7.847 -4.618 -2.028 1.00 . B B . 25 ASP OD2 1 1
4 8443 2 1 26 LEU C C -3.802 -6.529 2.844 1.00 . B B . 26 LEU C 1 1
4 8444 2 1 26 LEU CA C -4.510 -5.407 2.088 1.00 . B B . 26 LEU CA 1 1
4 8445 2 1 26 LEU CB C -4.379 -4.097 2.878 1.00 . B B . 26 LEU CB 1 1
4 8446 2 1 26 LEU CD1 C -2.096 -3.462 2.039 1.00 . B B . 26 LEU CD1 1 1
4 8447 2 1 26 LEU CD2 C -2.973 -2.472 4.163 1.00 . B B . 26 LEU CD2 1 1
4 8448 2 1 26 LEU CG C -2.953 -3.704 3.272 1.00 . B B . 26 LEU CG 1 1
4 8449 2 1 26 LEU H H -6.595 -5.332 2.467 1.00 . B B . 26 LEU H 1 1
4 8450 2 1 26 LEU HA H -4.041 -5.286 1.123 1.00 . B B . 26 LEU HA 1 1
4 8451 2 1 26 LEU HB2 H -4.795 -3.299 2.278 1.00 . B B . 26 LEU HB2 1 1
4 8452 2 1 26 LEU HB3 H -4.966 -4.185 3.781 1.00 . B B . 26 LEU HB3 1 1
4 8453 2 1 26 LEU HD11 H -2.039 -4.369 1.457 1.00 . B B . 26 LEU HD11 1 1
4 8454 2 1 26 LEU HD12 H -1.103 -3.164 2.344 1.00 . B B . 26 LEU HD12 1 1
4 8455 2 1 26 LEU HD13 H -2.539 -2.678 1.442 1.00 . B B . 26 LEU HD13 1 1
4 8456 2 1 26 LEU HD21 H -1.961 -2.193 4.414 1.00 . B B . 26 LEU HD21 1 1
4 8457 2 1 26 LEU HD22 H -3.522 -2.691 5.066 1.00 . B B . 26 LEU HD22 1 1
4 8458 2 1 26 LEU HD23 H -3.452 -1.657 3.639 1.00 . B B . 26 LEU HD23 1 1
4 8459 2 1 26 LEU HG H -2.507 -4.513 3.831 1.00 . B B . 26 LEU HG 1 1
4 8460 2 1 26 LEU N N -5.920 -5.726 1.869 1.00 . B B . 26 LEU N 1 1
4 8461 2 1 26 LEU O O -2.699 -6.939 2.473 1.00 . B B . 26 LEU O 1 1
4 8462 2 1 27 HIS C C -3.326 -9.217 4.014 1.00 . B B . 27 HIS C 1 1
4 8463 2 1 27 HIS CA C -3.871 -8.025 4.790 1.00 . B B . 27 HIS CA 1 1
4 8464 2 1 27 HIS CB C -4.925 -8.511 5.794 1.00 . B B . 27 HIS CB 1 1
4 8465 2 1 27 HIS CD2 C -3.662 -9.485 7.838 1.00 . B B . 27 HIS CD2 1 1
4 8466 2 1 27 HIS CE1 C -4.146 -11.600 7.544 1.00 . B B . 27 HIS CE1 1 1
4 8467 2 1 27 HIS CG C -4.427 -9.574 6.725 1.00 . B B . 27 HIS CG 1 1
4 8468 2 1 27 HIS H H -5.358 -6.685 4.093 1.00 . B B . 27 HIS H 1 1
4 8469 2 1 27 HIS HA H -3.060 -7.563 5.332 1.00 . B B . 27 HIS HA 1 1
4 8470 2 1 27 HIS HB2 H -5.252 -7.675 6.392 1.00 . B B . 27 HIS HB2 1 1
4 8471 2 1 27 HIS HB3 H -5.770 -8.913 5.253 1.00 . B B . 27 HIS HB3 1 1
4 8472 2 1 27 HIS HD1 H -5.253 -11.310 5.837 1.00 . B B . 27 HIS HD1 1 1
4 8473 2 1 27 HIS HD2 H -3.239 -8.580 8.255 1.00 . B B . 27 HIS HD2 1 1
4 8474 2 1 27 HIS HE1 H -4.194 -12.670 7.677 1.00 . B B . 27 HIS HE1 1 1
4 8475 2 1 27 HIS HE2 H -3.107 -10.976 9.211 1.00 . B B . 27 HIS HE2 1 1
4 8476 2 1 27 HIS N N -4.452 -7.018 3.902 1.00 . B B . 27 HIS N 1 1
4 8477 2 1 27 HIS ND1 N -4.715 -10.915 6.567 1.00 . B B . 27 HIS ND1 1 1
4 8478 2 1 27 HIS NE2 N -3.501 -10.753 8.326 1.00 . B B . 27 HIS NE2 1 1
4 8479 2 1 27 HIS O O -2.157 -9.579 4.148 1.00 . B B . 27 HIS O 1 1
4 8480 2 1 28 ASP C C -2.862 -10.802 1.361 1.00 . B B . 28 ASP C 1 1
4 8481 2 1 28 ASP CA C -3.823 -11.048 2.514 1.00 . B B . 28 ASP CA 1 1
4 8482 2 1 28 ASP CB C -5.080 -11.776 2.042 1.00 . B B . 28 ASP CB 1 1
4 8483 2 1 28 ASP CG C -5.762 -12.521 3.174 1.00 . B B . 28 ASP CG 1 1
4 8484 2 1 28 ASP H H -5.063 -9.422 3.055 1.00 . B B . 28 ASP H 1 1
4 8485 2 1 28 ASP HA H -3.322 -11.678 3.236 1.00 . B B . 28 ASP HA 1 1
4 8486 2 1 28 ASP HB2 H -5.777 -11.058 1.636 1.00 . B B . 28 ASP HB2 1 1
4 8487 2 1 28 ASP HB3 H -4.812 -12.487 1.275 1.00 . B B . 28 ASP HB3 1 1
4 8488 2 1 28 ASP N N -4.175 -9.816 3.200 1.00 . B B . 28 ASP N 1 1
4 8489 2 1 28 ASP O O -2.106 -11.693 0.990 1.00 . B B . 28 ASP O 1 1
4 8490 2 1 28 ASP OD1 O -6.046 -11.899 4.225 1.00 . B B . 28 ASP OD1 1 1
4 8491 2 1 28 ASP OD2 O -6.029 -13.732 3.020 1.00 . B B . 28 ASP OD2 1 1
4 8492 2 1 29 LEU C C -0.512 -9.215 0.267 1.00 . B B . 29 LEU C 1 1
4 8493 2 1 29 LEU CA C -1.937 -9.269 -0.276 1.00 . B B . 29 LEU CA 1 1
4 8494 2 1 29 LEU CB C -2.302 -7.934 -0.932 1.00 . B B . 29 LEU CB 1 1
4 8495 2 1 29 LEU CD1 C -1.537 -8.561 -3.245 1.00 . B B . 29 LEU CD1 1 1
4 8496 2 1 29 LEU CD2 C -1.799 -6.155 -2.631 1.00 . B B . 29 LEU CD2 1 1
4 8497 2 1 29 LEU CG C -1.422 -7.536 -2.125 1.00 . B B . 29 LEU CG 1 1
4 8498 2 1 29 LEU H H -3.516 -8.927 1.106 1.00 . B B . 29 LEU H 1 1
4 8499 2 1 29 LEU HA H -1.995 -10.053 -1.016 1.00 . B B . 29 LEU HA 1 1
4 8500 2 1 29 LEU HB2 H -3.325 -7.991 -1.269 1.00 . B B . 29 LEU HB2 1 1
4 8501 2 1 29 LEU HB3 H -2.227 -7.158 -0.185 1.00 . B B . 29 LEU HB3 1 1
4 8502 2 1 29 LEU HD11 H -0.906 -8.267 -4.072 1.00 . B B . 29 LEU HD11 1 1
4 8503 2 1 29 LEU HD12 H -2.564 -8.618 -3.579 1.00 . B B . 29 LEU HD12 1 1
4 8504 2 1 29 LEU HD13 H -1.224 -9.528 -2.882 1.00 . B B . 29 LEU HD13 1 1
4 8505 2 1 29 LEU HD21 H -1.647 -5.430 -1.844 1.00 . B B . 29 LEU HD21 1 1
4 8506 2 1 29 LEU HD22 H -2.837 -6.149 -2.929 1.00 . B B . 29 LEU HD22 1 1
4 8507 2 1 29 LEU HD23 H -1.180 -5.900 -3.478 1.00 . B B . 29 LEU HD23 1 1
4 8508 2 1 29 LEU HG H -0.390 -7.506 -1.807 1.00 . B B . 29 LEU HG 1 1
4 8509 2 1 29 LEU N N -2.875 -9.600 0.798 1.00 . B B . 29 LEU N 1 1
4 8510 2 1 29 LEU O O 0.428 -9.689 -0.370 1.00 . B B . 29 LEU O 1 1
4 8511 2 1 30 ALA C C 1.310 -9.939 2.695 1.00 . B B . 30 ALA C 1 1
4 8512 2 1 30 ALA CA C 0.930 -8.576 2.124 1.00 . B B . 30 ALA CA 1 1
4 8513 2 1 30 ALA CB C 0.911 -7.526 3.225 1.00 . B B . 30 ALA CB 1 1
4 8514 2 1 30 ALA H H -1.149 -8.247 1.897 1.00 . B B . 30 ALA H 1 1
4 8515 2 1 30 ALA HA H 1.668 -8.283 1.391 1.00 . B B . 30 ALA HA 1 1
4 8516 2 1 30 ALA HB1 H 0.201 -7.815 3.985 1.00 . B B . 30 ALA HB1 1 1
4 8517 2 1 30 ALA HB2 H 0.626 -6.572 2.808 1.00 . B B . 30 ALA HB2 1 1
4 8518 2 1 30 ALA HB3 H 1.895 -7.449 3.664 1.00 . B B . 30 ALA HB3 1 1
4 8519 2 1 30 ALA N N -0.364 -8.642 1.457 1.00 . B B . 30 ALA N 1 1
4 8520 2 1 30 ALA O O 2.488 -10.235 2.910 1.00 . B B . 30 ALA O 1 1
4 8521 2 1 31 GLU C C 0.950 -13.052 2.400 1.00 . B B . 31 GLU C 1 1
4 8522 2 1 31 GLU CA C 0.519 -12.088 3.507 1.00 . B B . 31 GLU CA 1 1
4 8523 2 1 31 GLU CB C -0.761 -12.586 4.179 1.00 . B B . 31 GLU CB 1 1
4 8524 2 1 31 GLU CD C -1.866 -14.329 5.611 1.00 . B B . 31 GLU CD 1 1
4 8525 2 1 31 GLU CG C -0.594 -13.896 4.921 1.00 . B B . 31 GLU CG 1 1
4 8526 2 1 31 GLU H H -0.615 -10.446 2.811 1.00 . B B . 31 GLU H 1 1
4 8527 2 1 31 GLU HA H 1.303 -12.027 4.246 1.00 . B B . 31 GLU HA 1 1
4 8528 2 1 31 GLU HB2 H -1.096 -11.840 4.884 1.00 . B B . 31 GLU HB2 1 1
4 8529 2 1 31 GLU HB3 H -1.522 -12.720 3.424 1.00 . B B . 31 GLU HB3 1 1
4 8530 2 1 31 GLU HG2 H -0.304 -14.662 4.218 1.00 . B B . 31 GLU HG2 1 1
4 8531 2 1 31 GLU HG3 H 0.181 -13.779 5.666 1.00 . B B . 31 GLU HG3 1 1
4 8532 2 1 31 GLU N N 0.304 -10.753 2.971 1.00 . B B . 31 GLU N 1 1
4 8533 2 1 31 GLU O O 1.879 -13.839 2.571 1.00 . B B . 31 GLU O 1 1
4 8534 2 1 31 GLU OE1 O -2.678 -15.035 4.982 1.00 . B B . 31 GLU OE1 1 1
4 8535 2 1 31 GLU OE2 O -2.063 -13.969 6.787 1.00 . B B . 31 GLU OE2 1 1
4 8536 2 1 32 ASP C C 1.503 -13.183 -0.860 1.00 . B B . 32 ASP C 1 1
4 8537 2 1 32 ASP CA C 0.534 -13.839 0.124 1.00 . B B . 32 ASP CA 1 1
4 8538 2 1 32 ASP CB C -0.785 -14.200 -0.573 1.00 . B B . 32 ASP CB 1 1
4 8539 2 1 32 ASP CG C -0.637 -15.337 -1.568 1.00 . B B . 32 ASP CG 1 1
4 8540 2 1 32 ASP H H -0.432 -12.283 1.184 1.00 . B B . 32 ASP H 1 1
4 8541 2 1 32 ASP HA H 0.988 -14.743 0.503 1.00 . B B . 32 ASP HA 1 1
4 8542 2 1 32 ASP HB2 H -1.509 -14.494 0.173 1.00 . B B . 32 ASP HB2 1 1
4 8543 2 1 32 ASP HB3 H -1.154 -13.332 -1.100 1.00 . B B . 32 ASP HB3 1 1
4 8544 2 1 32 ASP N N 0.278 -12.960 1.262 1.00 . B B . 32 ASP N 1 1
4 8545 2 1 32 ASP O O 1.467 -13.461 -2.057 1.00 . B B . 32 ASP O 1 1
4 8546 2 1 32 ASP OD1 O -0.044 -16.381 -1.206 1.00 . B B . 32 ASP OD1 1 1
4 8547 2 1 32 ASP OD2 O -1.134 -15.208 -2.705 1.00 . B B . 32 ASP OD2 1 1
4 8548 2 1 33 LEU C C 4.044 -12.384 -2.209 1.00 . B B . 33 LEU C 1 1
4 8549 2 1 33 LEU CA C 3.343 -11.547 -1.125 1.00 . B B . 33 LEU CA 1 1
4 8550 2 1 33 LEU CB C 4.335 -10.837 -0.204 1.00 . B B . 33 LEU CB 1 1
4 8551 2 1 33 LEU CD1 C 4.971 -8.756 1.057 1.00 . B B . 33 LEU CD1 1 1
4 8552 2 1 33 LEU CD2 C 3.723 -8.570 -1.103 1.00 . B B . 33 LEU CD2 1 1
4 8553 2 1 33 LEU CG C 3.931 -9.403 0.159 1.00 . B B . 33 LEU CG 1 1
4 8554 2 1 33 LEU H H 2.310 -12.135 0.631 1.00 . B B . 33 LEU H 1 1
4 8555 2 1 33 LEU HA H 2.786 -10.785 -1.652 1.00 . B B . 33 LEU HA 1 1
4 8556 2 1 33 LEU HB2 H 4.428 -11.412 0.707 1.00 . B B . 33 LEU HB2 1 1
4 8557 2 1 33 LEU HB3 H 5.295 -10.807 -0.694 1.00 . B B . 33 LEU HB3 1 1
4 8558 2 1 33 LEU HD11 H 4.675 -7.740 1.276 1.00 . B B . 33 LEU HD11 1 1
4 8559 2 1 33 LEU HD12 H 5.929 -8.753 0.557 1.00 . B B . 33 LEU HD12 1 1
4 8560 2 1 33 LEU HD13 H 5.048 -9.313 1.980 1.00 . B B . 33 LEU HD13 1 1
4 8561 2 1 33 LEU HD21 H 2.945 -9.013 -1.709 1.00 . B B . 33 LEU HD21 1 1
4 8562 2 1 33 LEU HD22 H 4.641 -8.538 -1.670 1.00 . B B . 33 LEU HD22 1 1
4 8563 2 1 33 LEU HD23 H 3.436 -7.565 -0.829 1.00 . B B . 33 LEU HD23 1 1
4 8564 2 1 33 LEU HG H 2.995 -9.428 0.700 1.00 . B B . 33 LEU HG 1 1
4 8565 2 1 33 LEU N N 2.352 -12.296 -0.334 1.00 . B B . 33 LEU N 1 1
4 8566 2 1 33 LEU O O 4.037 -13.616 -2.167 1.00 . B B . 33 LEU O 1 1
4 8567 2 1 34 PRO C C 3.691 -12.849 -5.039 1.00 . B B . 34 PRO C 1 1
4 8568 2 1 34 PRO CA C 4.735 -11.861 -4.531 1.00 . B B . 34 PRO CA 1 1
4 8569 2 1 34 PRO CB C 6.169 -12.276 -4.804 1.00 . B B . 34 PRO CB 1 1
4 8570 2 1 34 PRO CD C 5.971 -10.884 -2.816 1.00 . B B . 34 PRO CD 1 1
4 8571 2 1 34 PRO CG C 6.962 -11.424 -3.839 1.00 . B B . 34 PRO CG 1 1
4 8572 2 1 34 PRO HA H 4.556 -10.911 -5.008 1.00 . B B . 34 PRO HA 1 1
4 8573 2 1 34 PRO HB2 H 6.289 -13.331 -4.601 1.00 . B B . 34 PRO HB2 1 1
4 8574 2 1 34 PRO HB3 H 6.427 -12.060 -5.829 1.00 . B B . 34 PRO HB3 1 1
4 8575 2 1 34 PRO HD2 H 6.328 -11.048 -1.810 1.00 . B B . 34 PRO HD2 1 1
4 8576 2 1 34 PRO HD3 H 5.771 -9.835 -2.987 1.00 . B B . 34 PRO HD3 1 1
4 8577 2 1 34 PRO HG2 H 7.709 -12.028 -3.350 1.00 . B B . 34 PRO HG2 1 1
4 8578 2 1 34 PRO HG3 H 7.430 -10.609 -4.372 1.00 . B B . 34 PRO HG3 1 1
4 8579 2 1 34 PRO N N 4.795 -11.699 -3.101 1.00 . B B . 34 PRO N 1 1
4 8580 2 1 34 PRO O O 3.716 -14.046 -4.763 1.00 . B B . 34 PRO O 1 1
4 8581 2 1 35 THR C C 1.004 -11.805 -7.335 1.00 . B B . 35 THR C 1 1
4 8582 2 1 35 THR CA C 1.725 -12.907 -6.573 1.00 . B B . 35 THR CA 1 1
4 8583 2 1 35 THR CB C 0.700 -13.552 -5.612 1.00 . B B . 35 THR CB 1 1
4 8584 2 1 35 THR CG2 C 1.057 -14.990 -5.255 1.00 . B B . 35 THR CG2 1 1
4 8585 2 1 35 THR H H 2.978 -11.317 -6.041 1.00 . B B . 35 THR H 1 1
4 8586 2 1 35 THR HA H 2.100 -13.650 -7.263 1.00 . B B . 35 THR HA 1 1
4 8587 2 1 35 THR HB H -0.259 -13.560 -6.114 1.00 . B B . 35 THR HB 1 1
4 8588 2 1 35 THR HG1 H 0.748 -13.292 -3.647 1.00 . B B . 35 THR HG1 1 1
4 8589 2 1 35 THR HG21 H 2.014 -15.009 -4.755 1.00 . B B . 35 THR HG21 1 1
4 8590 2 1 35 THR HG22 H 1.109 -15.582 -6.155 1.00 . B B . 35 THR HG22 1 1
4 8591 2 1 35 THR HG23 H 0.300 -15.396 -4.600 1.00 . B B . 35 THR HG23 1 1
4 8592 2 1 35 THR N N 2.851 -12.272 -5.888 1.00 . B B . 35 THR N 1 1
4 8593 2 1 35 THR O O 0.774 -11.887 -8.542 1.00 . B B . 35 THR O 1 1
4 8594 2 1 35 THR OG1 O 0.575 -12.750 -4.432 1.00 . B B . 35 THR OG1 1 1
4 8595 2 1 36 GLY C C 0.745 -8.317 -6.617 1.00 . B B . 36 GLY C 1 1
4 8596 2 1 36 GLY CA C 0.078 -9.569 -7.149 1.00 . B B . 36 GLY CA 1 1
4 8597 2 1 36 GLY H H 0.814 -10.815 -5.615 1.00 . B B . 36 GLY H 1 1
4 8598 2 1 36 GLY HA2 H 0.182 -9.599 -8.223 1.00 . B B . 36 GLY HA2 1 1
4 8599 2 1 36 GLY HA3 H -0.972 -9.544 -6.897 1.00 . B B . 36 GLY HA3 1 1
4 8600 2 1 36 GLY N N 0.671 -10.761 -6.587 1.00 . B B . 36 GLY N 1 1
4 8601 2 1 36 GLY O O 0.078 -7.351 -6.261 1.00 . B B . 36 GLY O 1 1
4 8602 2 1 37 TRP C C 2.569 -5.931 -6.830 1.00 . B B . 37 TRP C 1 1
4 8603 2 1 37 TRP CA C 2.879 -7.226 -6.071 1.00 . B B . 37 TRP CA 1 1
4 8604 2 1 37 TRP CB C 4.377 -7.557 -6.187 1.00 . B B . 37 TRP CB 1 1
4 8605 2 1 37 TRP CD1 C 5.765 -6.614 -8.134 1.00 . B B . 37 TRP CD1 1 1
4 8606 2 1 37 TRP CD2 C 4.622 -8.473 -8.650 1.00 . B B . 37 TRP CD2 1 1
4 8607 2 1 37 TRP CE2 C 5.336 -8.049 -9.790 1.00 . B B . 37 TRP CE2 1 1
4 8608 2 1 37 TRP CE3 C 3.834 -9.625 -8.742 1.00 . B B . 37 TRP CE3 1 1
4 8609 2 1 37 TRP CG C 4.910 -7.538 -7.598 1.00 . B B . 37 TRP CG 1 1
4 8610 2 1 37 TRP CH2 C 4.500 -9.859 -11.058 1.00 . B B . 37 TRP CH2 1 1
4 8611 2 1 37 TRP CZ2 C 5.279 -8.737 -11.000 1.00 . B B . 37 TRP CZ2 1 1
4 8612 2 1 37 TRP CZ3 C 3.780 -10.303 -9.944 1.00 . B B . 37 TRP CZ3 1 1
4 8613 2 1 37 TRP H H 2.534 -9.159 -6.845 1.00 . B B . 37 TRP H 1 1
4 8614 2 1 37 TRP HA H 2.635 -7.080 -5.029 1.00 . B B . 37 TRP HA 1 1
4 8615 2 1 37 TRP HB2 H 4.938 -6.837 -5.612 1.00 . B B . 37 TRP HB2 1 1
4 8616 2 1 37 TRP HB3 H 4.548 -8.542 -5.780 1.00 . B B . 37 TRP HB3 1 1
4 8617 2 1 37 TRP HD1 H 6.170 -5.771 -7.590 1.00 . B B . 37 TRP HD1 1 1
4 8618 2 1 37 TRP HE1 H 6.609 -6.399 -10.054 1.00 . B B . 37 TRP HE1 1 1
4 8619 2 1 37 TRP HE3 H 3.271 -9.985 -7.894 1.00 . B B . 37 TRP HE3 1 1
4 8620 2 1 37 TRP HH2 H 4.427 -10.421 -11.979 1.00 . B B . 37 TRP HH2 1 1
4 8621 2 1 37 TRP HZ2 H 5.829 -8.408 -11.871 1.00 . B B . 37 TRP HZ2 1 1
4 8622 2 1 37 TRP HZ3 H 3.175 -11.193 -10.033 1.00 . B B . 37 TRP HZ3 1 1
4 8623 2 1 37 TRP N N 2.075 -8.347 -6.561 1.00 . B B . 37 TRP N 1 1
4 8624 2 1 37 TRP NE1 N 6.024 -6.915 -9.450 1.00 . B B . 37 TRP NE1 1 1
4 8625 2 1 37 TRP O O 2.712 -4.836 -6.291 1.00 . B B . 37 TRP O 1 1
4 8626 2 1 38 ASN C C 0.589 -4.175 -8.323 1.00 . B B . 38 ASN C 1 1
4 8627 2 1 38 ASN CA C 1.796 -4.913 -8.902 1.00 . B B . 38 ASN CA 1 1
4 8628 2 1 38 ASN CB C 1.517 -5.354 -10.348 1.00 . B B . 38 ASN CB 1 1
4 8629 2 1 38 ASN CG C 1.176 -4.194 -11.270 1.00 . B B . 38 ASN CG 1 1
4 8630 2 1 38 ASN H H 2.044 -6.965 -8.452 1.00 . B B . 38 ASN H 1 1
4 8631 2 1 38 ASN HA H 2.644 -4.246 -8.899 1.00 . B B . 38 ASN HA 1 1
4 8632 2 1 38 ASN HB2 H 2.394 -5.848 -10.739 1.00 . B B . 38 ASN HB2 1 1
4 8633 2 1 38 ASN HB3 H 0.689 -6.050 -10.351 1.00 . B B . 38 ASN HB3 1 1
4 8634 2 1 38 ASN HD21 H 3.096 -3.985 -11.769 1.00 . B B . 38 ASN HD21 1 1
4 8635 2 1 38 ASN HD22 H 1.990 -2.875 -12.512 1.00 . B B . 38 ASN HD22 1 1
4 8636 2 1 38 ASN N N 2.134 -6.067 -8.076 1.00 . B B . 38 ASN N 1 1
4 8637 2 1 38 ASN ND2 N 2.186 -3.626 -11.914 1.00 . B B . 38 ASN ND2 1 1
4 8638 2 1 38 ASN O O 0.440 -2.966 -8.502 1.00 . B B . 38 ASN O 1 1
4 8639 2 1 38 ASN OD1 O 0.010 -3.824 -11.417 1.00 . B B . 38 ASN OD1 1 1
4 8640 2 1 39 ARG C C -1.250 -3.706 -5.675 1.00 . B B . 39 ARG C 1 1
4 8641 2 1 39 ARG CA C -1.480 -4.342 -7.049 1.00 . B B . 39 ARG CA 1 1
4 8642 2 1 39 ARG CB C -2.554 -5.434 -6.951 1.00 . B B . 39 ARG CB 1 1
4 8643 2 1 39 ARG CD C -4.965 -5.999 -6.478 1.00 . B B . 39 ARG CD 1 1
4 8644 2 1 39 ARG CG C -3.944 -4.890 -6.673 1.00 . B B . 39 ARG CG 1 1
4 8645 2 1 39 ARG CZ C -7.189 -5.861 -5.404 1.00 . B B . 39 ARG CZ 1 1
4 8646 2 1 39 ARG H H -0.024 -5.842 -7.395 1.00 . B B . 39 ARG H 1 1
4 8647 2 1 39 ARG HA H -1.820 -3.580 -7.733 1.00 . B B . 39 ARG HA 1 1
4 8648 2 1 39 ARG HB2 H -2.583 -5.980 -7.882 1.00 . B B . 39 ARG HB2 1 1
4 8649 2 1 39 ARG HB3 H -2.292 -6.115 -6.153 1.00 . B B . 39 ARG HB3 1 1
4 8650 2 1 39 ARG HD2 H -4.941 -6.652 -7.338 1.00 . B B . 39 ARG HD2 1 1
4 8651 2 1 39 ARG HD3 H -4.707 -6.559 -5.591 1.00 . B B . 39 ARG HD3 1 1
4 8652 2 1 39 ARG HE H -6.583 -4.744 -6.956 1.00 . B B . 39 ARG HE 1 1
4 8653 2 1 39 ARG HG2 H -3.911 -4.287 -5.779 1.00 . B B . 39 ARG HG2 1 1
4 8654 2 1 39 ARG HG3 H -4.251 -4.277 -7.509 1.00 . B B . 39 ARG HG3 1 1
4 8655 2 1 39 ARG HH11 H -5.951 -7.222 -4.545 1.00 . B B . 39 ARG HH11 1 1
4 8656 2 1 39 ARG HH12 H -7.514 -7.065 -3.799 1.00 . B B . 39 ARG HH12 1 1
4 8657 2 1 39 ARG HH21 H -8.649 -4.605 -6.032 1.00 . B B . 39 ARG HH21 1 1
4 8658 2 1 39 ARG HH22 H -9.074 -5.623 -4.684 1.00 . B B . 39 ARG HH22 1 1
4 8659 2 1 39 ARG N N -0.247 -4.902 -7.587 1.00 . B B . 39 ARG N 1 1
4 8660 2 1 39 ARG NE N -6.313 -5.457 -6.326 1.00 . B B . 39 ARG NE 1 1
4 8661 2 1 39 ARG NH1 N -6.860 -6.797 -4.520 1.00 . B B . 39 ARG NH1 1 1
4 8662 2 1 39 ARG NH2 N -8.397 -5.316 -5.370 1.00 . B B . 39 ARG NH2 1 1
4 8663 2 1 39 ARG O O -2.164 -3.109 -5.100 1.00 . B B . 39 ARG O 1 1
4 8664 2 1 40 ILE C C 0.009 -1.770 -3.782 1.00 . B B . 40 ILE C 1 1
4 8665 2 1 40 ILE CA C 0.298 -3.268 -3.840 1.00 . B B . 40 ILE CA 1 1
4 8666 2 1 40 ILE CB C 1.775 -3.528 -3.456 1.00 . B B . 40 ILE CB 1 1
4 8667 2 1 40 ILE CD1 C 3.452 -5.370 -2.920 1.00 . B B . 40 ILE CD1 1 1
4 8668 2 1 40 ILE CG1 C 2.013 -5.027 -3.245 1.00 . B B . 40 ILE CG1 1 1
4 8669 2 1 40 ILE CG2 C 2.157 -2.744 -2.205 1.00 . B B . 40 ILE CG2 1 1
4 8670 2 1 40 ILE H H 0.669 -4.280 -5.669 1.00 . B B . 40 ILE H 1 1
4 8671 2 1 40 ILE HA H -0.330 -3.767 -3.116 1.00 . B B . 40 ILE HA 1 1
4 8672 2 1 40 ILE HB H 2.398 -3.185 -4.269 1.00 . B B . 40 ILE HB 1 1
4 8673 2 1 40 ILE HD11 H 3.738 -4.880 -2.002 1.00 . B B . 40 ILE HD11 1 1
4 8674 2 1 40 ILE HD12 H 4.092 -5.032 -3.723 1.00 . B B . 40 ILE HD12 1 1
4 8675 2 1 40 ILE HD13 H 3.552 -6.439 -2.805 1.00 . B B . 40 ILE HD13 1 1
4 8676 2 1 40 ILE HG12 H 1.397 -5.371 -2.429 1.00 . B B . 40 ILE HG12 1 1
4 8677 2 1 40 ILE HG13 H 1.740 -5.557 -4.145 1.00 . B B . 40 ILE HG13 1 1
4 8678 2 1 40 ILE HG21 H 1.535 -3.054 -1.380 1.00 . B B . 40 ILE HG21 1 1
4 8679 2 1 40 ILE HG22 H 2.015 -1.687 -2.385 1.00 . B B . 40 ILE HG22 1 1
4 8680 2 1 40 ILE HG23 H 3.193 -2.932 -1.965 1.00 . B B . 40 ILE HG23 1 1
4 8681 2 1 40 ILE N N -0.027 -3.816 -5.157 1.00 . B B . 40 ILE N 1 1
4 8682 2 1 40 ILE O O -0.593 -1.283 -2.823 1.00 . B B . 40 ILE O 1 1
4 8683 2 1 41 MET C C -1.281 0.732 -4.908 1.00 . B B . 41 MET C 1 1
4 8684 2 1 41 MET CA C 0.203 0.393 -4.882 1.00 . B B . 41 MET CA 1 1
4 8685 2 1 41 MET CB C 0.900 0.999 -6.101 1.00 . B B . 41 MET CB 1 1
4 8686 2 1 41 MET CE C 2.744 3.278 -4.762 1.00 . B B . 41 MET CE 1 1
4 8687 2 1 41 MET CG C 2.411 0.850 -6.072 1.00 . B B . 41 MET CG 1 1
4 8688 2 1 41 MET H H 0.844 -1.503 -5.578 1.00 . B B . 41 MET H 1 1
4 8689 2 1 41 MET HA H 0.638 0.816 -3.988 1.00 . B B . 41 MET HA 1 1
4 8690 2 1 41 MET HB2 H 0.529 0.515 -6.992 1.00 . B B . 41 MET HB2 1 1
4 8691 2 1 41 MET HB3 H 0.663 2.051 -6.147 1.00 . B B . 41 MET HB3 1 1
4 8692 2 1 41 MET HE1 H 1.669 3.397 -4.766 1.00 . B B . 41 MET HE1 1 1
4 8693 2 1 41 MET HE2 H 3.150 3.650 -5.692 1.00 . B B . 41 MET HE2 1 1
4 8694 2 1 41 MET HE3 H 3.165 3.834 -3.940 1.00 . B B . 41 MET HE3 1 1
4 8695 2 1 41 MET HG2 H 2.654 -0.201 -6.117 1.00 . B B . 41 MET HG2 1 1
4 8696 2 1 41 MET HG3 H 2.826 1.352 -6.935 1.00 . B B . 41 MET HG3 1 1
4 8697 2 1 41 MET N N 0.406 -1.051 -4.828 1.00 . B B . 41 MET N 1 1
4 8698 2 1 41 MET O O -1.711 1.683 -4.265 1.00 . B B . 41 MET O 1 1
4 8699 2 1 41 MET SD S 3.155 1.546 -4.584 1.00 . B B . 41 MET SD 1 1
4 8700 2 1 42 GLU C C -4.115 0.067 -4.336 1.00 . B B . 42 GLU C 1 1
4 8701 2 1 42 GLU CA C -3.501 0.113 -5.725 1.00 . B B . 42 GLU CA 1 1
4 8702 2 1 42 GLU CB C -4.121 -0.996 -6.577 1.00 . B B . 42 GLU CB 1 1
4 8703 2 1 42 GLU CD C -6.272 -2.158 -7.207 1.00 . B B . 42 GLU CD 1 1
4 8704 2 1 42 GLU CG C -5.624 -0.857 -6.777 1.00 . B B . 42 GLU CG 1 1
4 8705 2 1 42 GLU H H -1.636 -0.801 -6.137 1.00 . B B . 42 GLU H 1 1
4 8706 2 1 42 GLU HA H -3.702 1.077 -6.173 1.00 . B B . 42 GLU HA 1 1
4 8707 2 1 42 GLU HB2 H -3.650 -0.996 -7.544 1.00 . B B . 42 GLU HB2 1 1
4 8708 2 1 42 GLU HB3 H -3.933 -1.944 -6.097 1.00 . B B . 42 GLU HB3 1 1
4 8709 2 1 42 GLU HG2 H -6.073 -0.545 -5.845 1.00 . B B . 42 GLU HG2 1 1
4 8710 2 1 42 GLU HG3 H -5.810 -0.109 -7.534 1.00 . B B . 42 GLU HG3 1 1
4 8711 2 1 42 GLU N N -2.052 -0.066 -5.641 1.00 . B B . 42 GLU N 1 1
4 8712 2 1 42 GLU O O -4.845 0.969 -3.929 1.00 . B B . 42 GLU O 1 1
4 8713 2 1 42 GLU OE1 O -5.978 -2.637 -8.319 1.00 . B B . 42 GLU OE1 1 1
4 8714 2 1 42 GLU OE2 O -7.065 -2.718 -6.418 1.00 . B B . 42 GLU OE2 1 1
4 8715 2 1 43 VAL C C -3.839 -0.105 -1.324 1.00 . B B . 43 VAL C 1 1
4 8716 2 1 43 VAL CA C -4.346 -1.190 -2.275 1.00 . B B . 43 VAL CA 1 1
4 8717 2 1 43 VAL CB C -3.997 -2.583 -1.722 1.00 . B B . 43 VAL CB 1 1
4 8718 2 1 43 VAL CG1 C -4.664 -2.800 -0.373 1.00 . B B . 43 VAL CG1 1 1
4 8719 2 1 43 VAL CG2 C -4.418 -3.664 -2.707 1.00 . B B . 43 VAL CG2 1 1
4 8720 2 1 43 VAL H H -3.210 -1.676 -3.999 1.00 . B B . 43 VAL H 1 1
4 8721 2 1 43 VAL HA H -5.424 -1.117 -2.341 1.00 . B B . 43 VAL HA 1 1
4 8722 2 1 43 VAL HB H -2.927 -2.640 -1.589 1.00 . B B . 43 VAL HB 1 1
4 8723 2 1 43 VAL HG11 H -4.340 -2.034 0.317 1.00 . B B . 43 VAL HG11 1 1
4 8724 2 1 43 VAL HG12 H -4.388 -3.771 0.015 1.00 . B B . 43 VAL HG12 1 1
4 8725 2 1 43 VAL HG13 H -5.736 -2.751 -0.488 1.00 . B B . 43 VAL HG13 1 1
4 8726 2 1 43 VAL HG21 H -3.881 -3.535 -3.635 1.00 . B B . 43 VAL HG21 1 1
4 8727 2 1 43 VAL HG22 H -5.480 -3.588 -2.894 1.00 . B B . 43 VAL HG22 1 1
4 8728 2 1 43 VAL HG23 H -4.195 -4.635 -2.292 1.00 . B B . 43 VAL HG23 1 1
4 8729 2 1 43 VAL N N -3.810 -0.998 -3.614 1.00 . B B . 43 VAL N 1 1
4 8730 2 1 43 VAL O O -4.612 0.444 -0.539 1.00 . B B . 43 VAL O 1 1
4 8731 2 1 44 ALA C C -2.698 2.598 -0.840 1.00 . B B . 44 ALA C 1 1
4 8732 2 1 44 ALA CA C -1.963 1.282 -0.601 1.00 . B B . 44 ALA CA 1 1
4 8733 2 1 44 ALA CB C -0.476 1.440 -0.905 1.00 . B B . 44 ALA CB 1 1
4 8734 2 1 44 ALA H H -1.973 -0.277 -2.043 1.00 . B B . 44 ALA H 1 1
4 8735 2 1 44 ALA HA H -2.069 1.003 0.437 1.00 . B B . 44 ALA HA 1 1
4 8736 2 1 44 ALA HB1 H -0.346 1.728 -1.938 1.00 . B B . 44 ALA HB1 1 1
4 8737 2 1 44 ALA HB2 H 0.028 0.501 -0.730 1.00 . B B . 44 ALA HB2 1 1
4 8738 2 1 44 ALA HB3 H -0.053 2.200 -0.263 1.00 . B B . 44 ALA HB3 1 1
4 8739 2 1 44 ALA N N -2.548 0.217 -1.416 1.00 . B B . 44 ALA N 1 1
4 8740 2 1 44 ALA O O -2.961 3.357 0.096 1.00 . B B . 44 ALA O 1 1
4 8741 2 1 45 GLU C C -5.193 3.961 -1.831 1.00 . B B . 45 GLU C 1 1
4 8742 2 1 45 GLU CA C -3.816 4.003 -2.491 1.00 . B B . 45 GLU CA 1 1
4 8743 2 1 45 GLU CB C -3.964 4.016 -4.016 1.00 . B B . 45 GLU CB 1 1
4 8744 2 1 45 GLU CD C -2.905 4.453 -6.260 1.00 . B B . 45 GLU CD 1 1
4 8745 2 1 45 GLU CG C -2.750 4.552 -4.755 1.00 . B B . 45 GLU CG 1 1
4 8746 2 1 45 GLU H H -2.722 2.236 -2.807 1.00 . B B . 45 GLU H 1 1
4 8747 2 1 45 GLU HA H -3.296 4.894 -2.174 1.00 . B B . 45 GLU HA 1 1
4 8748 2 1 45 GLU HB2 H -4.131 3.003 -4.353 1.00 . B B . 45 GLU HB2 1 1
4 8749 2 1 45 GLU HB3 H -4.813 4.613 -4.284 1.00 . B B . 45 GLU HB3 1 1
4 8750 2 1 45 GLU HG2 H -2.612 5.589 -4.488 1.00 . B B . 45 GLU HG2 1 1
4 8751 2 1 45 GLU HG3 H -1.881 3.983 -4.457 1.00 . B B . 45 GLU HG3 1 1
4 8752 2 1 45 GLU N N -3.026 2.851 -2.103 1.00 . B B . 45 GLU N 1 1
4 8753 2 1 45 GLU O O -5.563 4.869 -1.086 1.00 . B B . 45 GLU O 1 1
4 8754 2 1 45 GLU OE1 O -3.809 5.113 -6.816 1.00 . B B . 45 GLU OE1 1 1
4 8755 2 1 45 GLU OE2 O -2.123 3.720 -6.901 1.00 . B B . 45 GLU OE2 1 1
4 8756 2 1 46 LYS C C -7.416 2.822 -0.097 1.00 . B B . 46 LYS C 1 1
4 8757 2 1 46 LYS CA C -7.300 2.735 -1.619 1.00 . B B . 46 LYS CA 1 1
4 8758 2 1 46 LYS CB C -7.863 1.403 -2.080 1.00 . B B . 46 LYS CB 1 1
4 8759 2 1 46 LYS CD C -8.462 -0.072 -3.999 1.00 . B B . 46 LYS CD 1 1
4 8760 2 1 46 LYS CE C -7.549 -1.178 -3.489 1.00 . B B . 46 LYS CE 1 1
4 8761 2 1 46 LYS CG C -7.973 1.293 -3.583 1.00 . B B . 46 LYS CG 1 1
4 8762 2 1 46 LYS H H -5.521 2.154 -2.612 1.00 . B B . 46 LYS H 1 1
4 8763 2 1 46 LYS HA H -7.886 3.519 -2.070 1.00 . B B . 46 LYS HA 1 1
4 8764 2 1 46 LYS HB2 H -7.220 0.610 -1.728 1.00 . B B . 46 LYS HB2 1 1
4 8765 2 1 46 LYS HB3 H -8.848 1.272 -1.658 1.00 . B B . 46 LYS HB3 1 1
4 8766 2 1 46 LYS HD2 H -9.455 -0.227 -3.603 1.00 . B B . 46 LYS HD2 1 1
4 8767 2 1 46 LYS HD3 H -8.492 -0.103 -5.069 1.00 . B B . 46 LYS HD3 1 1
4 8768 2 1 46 LYS HE2 H -6.547 -0.991 -3.842 1.00 . B B . 46 LYS HE2 1 1
4 8769 2 1 46 LYS HE3 H -7.555 -1.161 -2.411 1.00 . B B . 46 LYS HE3 1 1
4 8770 2 1 46 LYS HG2 H -8.668 2.039 -3.941 1.00 . B B . 46 LYS HG2 1 1
4 8771 2 1 46 LYS HG3 H -7.001 1.466 -4.020 1.00 . B B . 46 LYS HG3 1 1
4 8772 2 1 46 LYS HZ1 H -7.491 -3.266 -3.408 1.00 . B B . 46 LYS HZ1 1 1
4 8773 2 1 46 LYS HZ2 H -7.748 -2.641 -4.964 1.00 . B B . 46 LYS HZ2 1 1
4 8774 2 1 46 LYS HZ3 H -9.010 -2.635 -3.826 1.00 . B B . 46 LYS HZ3 1 1
4 8775 2 1 46 LYS N N -5.923 2.880 -2.087 1.00 . B B . 46 LYS N 1 1
4 8776 2 1 46 LYS NZ N -7.980 -2.521 -3.953 1.00 . B B . 46 LYS NZ 1 1
4 8777 2 1 46 LYS O O -8.224 3.588 0.433 1.00 . B B . 46 LYS O 1 1
4 8778 2 1 47 THR C C -6.335 3.259 2.732 1.00 . B B . 47 THR C 1 1
4 8779 2 1 47 THR CA C -6.689 1.939 2.048 1.00 . B B . 47 THR CA 1 1
4 8780 2 1 47 THR CB C -5.773 0.819 2.579 1.00 . B B . 47 THR CB 1 1
4 8781 2 1 47 THR CG2 C -6.006 0.581 4.061 1.00 . B B . 47 THR CG2 1 1
4 8782 2 1 47 THR H H -5.910 1.521 0.126 1.00 . B B . 47 THR H 1 1
4 8783 2 1 47 THR HA H -7.710 1.685 2.295 1.00 . B B . 47 THR HA 1 1
4 8784 2 1 47 THR HB H -4.744 1.110 2.433 1.00 . B B . 47 THR HB 1 1
4 8785 2 1 47 THR HG1 H -6.327 -1.072 2.478 1.00 . B B . 47 THR HG1 1 1
4 8786 2 1 47 THR HG21 H -5.357 -0.211 4.404 1.00 . B B . 47 THR HG21 1 1
4 8787 2 1 47 THR HG22 H -7.036 0.296 4.223 1.00 . B B . 47 THR HG22 1 1
4 8788 2 1 47 THR HG23 H -5.792 1.486 4.609 1.00 . B B . 47 THR HG23 1 1
4 8789 2 1 47 THR N N -6.596 2.046 0.600 1.00 . B B . 47 THR N 1 1
4 8790 2 1 47 THR O O -7.055 3.719 3.621 1.00 . B B . 47 THR O 1 1
4 8791 2 1 47 THR OG1 O -6.026 -0.396 1.863 1.00 . B B . 47 THR OG1 1 1
4 8792 2 1 48 TYR C C -5.784 6.242 2.636 1.00 . B B . 48 TYR C 1 1
4 8793 2 1 48 TYR CA C -4.793 5.119 2.919 1.00 . B B . 48 TYR CA 1 1
4 8794 2 1 48 TYR CB C -3.397 5.515 2.422 1.00 . B B . 48 TYR CB 1 1
4 8795 2 1 48 TYR CD1 C -2.145 6.648 4.296 1.00 . B B . 48 TYR CD1 1 1
4 8796 2 1 48 TYR CD2 C -3.056 8.015 2.571 1.00 . B B . 48 TYR CD2 1 1
4 8797 2 1 48 TYR CE1 C -1.656 7.772 4.934 1.00 . B B . 48 TYR CE1 1 1
4 8798 2 1 48 TYR CE2 C -2.575 9.144 3.204 1.00 . B B . 48 TYR CE2 1 1
4 8799 2 1 48 TYR CG C -2.853 6.749 3.107 1.00 . B B . 48 TYR CG 1 1
4 8800 2 1 48 TYR CZ C -1.874 9.017 4.384 1.00 . B B . 48 TYR CZ 1 1
4 8801 2 1 48 TYR H H -4.728 3.495 1.558 1.00 . B B . 48 TYR H 1 1
4 8802 2 1 48 TYR HA H -4.749 4.959 3.985 1.00 . B B . 48 TYR HA 1 1
4 8803 2 1 48 TYR HB2 H -2.712 4.702 2.608 1.00 . B B . 48 TYR HB2 1 1
4 8804 2 1 48 TYR HB3 H -3.439 5.713 1.361 1.00 . B B . 48 TYR HB3 1 1
4 8805 2 1 48 TYR HD1 H -1.977 5.670 4.725 1.00 . B B . 48 TYR HD1 1 1
4 8806 2 1 48 TYR HD2 H -3.605 8.112 1.647 1.00 . B B . 48 TYR HD2 1 1
4 8807 2 1 48 TYR HE1 H -1.108 7.672 5.859 1.00 . B B . 48 TYR HE1 1 1
4 8808 2 1 48 TYR HE2 H -2.745 10.120 2.772 1.00 . B B . 48 TYR HE2 1 1
4 8809 2 1 48 TYR HH H -0.427 10.084 5.079 1.00 . B B . 48 TYR HH 1 1
4 8810 2 1 48 TYR N N -5.239 3.877 2.304 1.00 . B B . 48 TYR N 1 1
4 8811 2 1 48 TYR O O -6.143 6.999 3.538 1.00 . B B . 48 TYR O 1 1
4 8812 2 1 48 TYR OH O -1.393 10.140 5.017 1.00 . B B . 48 TYR OH 1 1
4 8813 2 1 49 GLU C C -8.439 7.282 1.782 1.00 . B B . 49 GLU C 1 1
4 8814 2 1 49 GLU CA C -7.154 7.376 0.966 1.00 . B B . 49 GLU CA 1 1
4 8815 2 1 49 GLU CB C -7.457 7.226 -0.532 1.00 . B B . 49 GLU CB 1 1
4 8816 2 1 49 GLU CD C -9.139 9.105 -0.871 1.00 . B B . 49 GLU CD 1 1
4 8817 2 1 49 GLU CG C -7.793 8.528 -1.253 1.00 . B B . 49 GLU CG 1 1
4 8818 2 1 49 GLU H H -5.917 5.675 0.720 1.00 . B B . 49 GLU H 1 1
4 8819 2 1 49 GLU HA H -6.690 8.333 1.144 1.00 . B B . 49 GLU HA 1 1
4 8820 2 1 49 GLU HB2 H -6.598 6.789 -1.015 1.00 . B B . 49 GLU HB2 1 1
4 8821 2 1 49 GLU HB3 H -8.298 6.554 -0.647 1.00 . B B . 49 GLU HB3 1 1
4 8822 2 1 49 GLU HG2 H -7.031 9.258 -1.020 1.00 . B B . 49 GLU HG2 1 1
4 8823 2 1 49 GLU HG3 H -7.790 8.341 -2.318 1.00 . B B . 49 GLU HG3 1 1
4 8824 2 1 49 GLU N N -6.224 6.334 1.385 1.00 . B B . 49 GLU N 1 1
4 8825 2 1 49 GLU O O -8.907 8.278 2.341 1.00 . B B . 49 GLU O 1 1
4 8826 2 1 49 GLU OE1 O -10.168 8.471 -1.171 1.00 . B B . 49 GLU OE1 1 1
4 8827 2 1 49 GLU OE2 O -9.174 10.208 -0.291 1.00 . B B . 49 GLU OE2 1 1
4 8828 2 1 50 ALA C C -10.066 6.180 4.082 1.00 . B B . 50 ALA C 1 1
4 8829 2 1 50 ALA CA C -10.209 5.820 2.608 1.00 . B B . 50 ALA CA 1 1
4 8830 2 1 50 ALA CB C -10.626 4.364 2.461 1.00 . B B . 50 ALA CB 1 1
4 8831 2 1 50 ALA H H -8.529 5.315 1.430 1.00 . B B . 50 ALA H 1 1
4 8832 2 1 50 ALA HA H -10.982 6.435 2.171 1.00 . B B . 50 ALA HA 1 1
4 8833 2 1 50 ALA HB1 H -10.705 4.116 1.412 1.00 . B B . 50 ALA HB1 1 1
4 8834 2 1 50 ALA HB2 H -11.584 4.216 2.937 1.00 . B B . 50 ALA HB2 1 1
4 8835 2 1 50 ALA HB3 H -9.890 3.728 2.928 1.00 . B B . 50 ALA HB3 1 1
4 8836 2 1 50 ALA N N -8.975 6.069 1.876 1.00 . B B . 50 ALA N 1 1
4 8837 2 1 50 ALA O O -10.907 6.880 4.633 1.00 . B B . 50 ALA O 1 1
4 8838 2 1 51 TYR C C -8.524 7.433 6.415 1.00 . B B . 51 TYR C 1 1
4 8839 2 1 51 TYR CA C -8.784 5.958 6.138 1.00 . B B . 51 TYR CA 1 1
4 8840 2 1 51 TYR CB C -7.641 5.107 6.680 1.00 . B B . 51 TYR CB 1 1
4 8841 2 1 51 TYR CD1 C -8.517 3.674 8.560 1.00 . B B . 51 TYR CD1 1 1
4 8842 2 1 51 TYR CD2 C -8.141 2.637 6.447 1.00 . B B . 51 TYR CD2 1 1
4 8843 2 1 51 TYR CE1 C -8.950 2.472 9.079 1.00 . B B . 51 TYR CE1 1 1
4 8844 2 1 51 TYR CE2 C -8.575 1.429 6.960 1.00 . B B . 51 TYR CE2 1 1
4 8845 2 1 51 TYR CG C -8.106 3.780 7.237 1.00 . B B . 51 TYR CG 1 1
4 8846 2 1 51 TYR CZ C -8.978 1.353 8.277 1.00 . B B . 51 TYR CZ 1 1
4 8847 2 1 51 TYR H H -8.341 5.165 4.220 1.00 . B B . 51 TYR H 1 1
4 8848 2 1 51 TYR HA H -9.692 5.677 6.653 1.00 . B B . 51 TYR HA 1 1
4 8849 2 1 51 TYR HB2 H -6.939 4.909 5.884 1.00 . B B . 51 TYR HB2 1 1
4 8850 2 1 51 TYR HB3 H -7.140 5.647 7.472 1.00 . B B . 51 TYR HB3 1 1
4 8851 2 1 51 TYR HD1 H -8.494 4.554 9.187 1.00 . B B . 51 TYR HD1 1 1
4 8852 2 1 51 TYR HD2 H -7.824 2.701 5.416 1.00 . B B . 51 TYR HD2 1 1
4 8853 2 1 51 TYR HE1 H -9.266 2.411 10.110 1.00 . B B . 51 TYR HE1 1 1
4 8854 2 1 51 TYR HE2 H -8.595 0.551 6.331 1.00 . B B . 51 TYR HE2 1 1
4 8855 2 1 51 TYR HH H -10.190 0.306 9.344 1.00 . B B . 51 TYR HH 1 1
4 8856 2 1 51 TYR N N -8.999 5.702 4.717 1.00 . B B . 51 TYR N 1 1
4 8857 2 1 51 TYR O O -9.032 7.980 7.393 1.00 . B B . 51 TYR O 1 1
4 8858 2 1 51 TYR OH O -9.413 0.154 8.795 1.00 . B B . 51 TYR OH 1 1
4 8859 2 1 52 ARG C C -8.776 10.293 5.594 1.00 . B B . 52 ARG C 1 1
4 8860 2 1 52 ARG CA C -7.478 9.501 5.696 1.00 . B B . 52 ARG CA 1 1
4 8861 2 1 52 ARG CB C -6.481 9.981 4.636 1.00 . B B . 52 ARG CB 1 1
4 8862 2 1 52 ARG CD C -5.672 11.993 5.929 1.00 . B B . 52 ARG CD 1 1
4 8863 2 1 52 ARG CG C -6.280 11.490 4.627 1.00 . B B . 52 ARG CG 1 1
4 8864 2 1 52 ARG CZ C -3.411 12.315 6.871 1.00 . B B . 52 ARG CZ 1 1
4 8865 2 1 52 ARG H H -7.335 7.581 4.805 1.00 . B B . 52 ARG H 1 1
4 8866 2 1 52 ARG HA H -7.051 9.658 6.677 1.00 . B B . 52 ARG HA 1 1
4 8867 2 1 52 ARG HB2 H -5.525 9.513 4.819 1.00 . B B . 52 ARG HB2 1 1
4 8868 2 1 52 ARG HB3 H -6.840 9.682 3.662 1.00 . B B . 52 ARG HB3 1 1
4 8869 2 1 52 ARG HD2 H -5.807 13.062 5.982 1.00 . B B . 52 ARG HD2 1 1
4 8870 2 1 52 ARG HD3 H -6.190 11.526 6.756 1.00 . B B . 52 ARG HD3 1 1
4 8871 2 1 52 ARG HE H -3.881 11.002 5.429 1.00 . B B . 52 ARG HE 1 1
4 8872 2 1 52 ARG HG2 H -5.623 11.750 3.814 1.00 . B B . 52 ARG HG2 1 1
4 8873 2 1 52 ARG HG3 H -7.238 11.970 4.482 1.00 . B B . 52 ARG HG3 1 1
4 8874 2 1 52 ARG HH11 H -4.845 13.487 7.707 1.00 . B B . 52 ARG HH11 1 1
4 8875 2 1 52 ARG HH12 H -3.234 13.726 8.324 1.00 . B B . 52 ARG HH12 1 1
4 8876 2 1 52 ARG HH21 H -1.760 11.316 6.242 1.00 . B B . 52 ARG HH21 1 1
4 8877 2 1 52 ARG HH22 H -1.495 12.484 7.503 1.00 . B B . 52 ARG HH22 1 1
4 8878 2 1 52 ARG N N -7.744 8.077 5.552 1.00 . B B . 52 ARG N 1 1
4 8879 2 1 52 ARG NE N -4.242 11.691 6.031 1.00 . B B . 52 ARG NE 1 1
4 8880 2 1 52 ARG NH1 N -3.868 13.243 7.700 1.00 . B B . 52 ARG NH1 1 1
4 8881 2 1 52 ARG NH2 N -2.119 12.014 6.874 1.00 . B B . 52 ARG NH2 1 1
4 8882 2 1 52 ARG O O -9.061 11.139 6.436 1.00 . B B . 52 ARG O 1 1
4 8883 2 1 53 GLN C C -11.817 10.348 5.475 1.00 . B B . 53 GLN C 1 1
4 8884 2 1 53 GLN CA C -10.832 10.686 4.362 1.00 . B B . 53 GLN CA 1 1
4 8885 2 1 53 GLN CB C -11.426 10.321 2.998 1.00 . B B . 53 GLN CB 1 1
4 8886 2 1 53 GLN CD C -12.529 12.580 2.661 1.00 . B B . 53 GLN CD 1 1
4 8887 2 1 53 GLN CG C -12.707 11.070 2.662 1.00 . B B . 53 GLN CG 1 1
4 8888 2 1 53 GLN H H -9.286 9.303 3.931 1.00 . B B . 53 GLN H 1 1
4 8889 2 1 53 GLN HA H -10.638 11.750 4.387 1.00 . B B . 53 GLN HA 1 1
4 8890 2 1 53 GLN HB2 H -10.696 10.541 2.233 1.00 . B B . 53 GLN HB2 1 1
4 8891 2 1 53 GLN HB3 H -11.639 9.262 2.983 1.00 . B B . 53 GLN HB3 1 1
4 8892 2 1 53 GLN HE21 H -10.642 12.381 2.075 1.00 . B B . 53 GLN HE21 1 1
4 8893 2 1 53 GLN HE22 H -11.187 14.005 2.314 1.00 . B B . 53 GLN HE22 1 1
4 8894 2 1 53 GLN HG2 H -13.036 10.765 1.681 1.00 . B B . 53 GLN HG2 1 1
4 8895 2 1 53 GLN HG3 H -13.460 10.809 3.392 1.00 . B B . 53 GLN HG3 1 1
4 8896 2 1 53 GLN N N -9.564 9.999 4.568 1.00 . B B . 53 GLN N 1 1
4 8897 2 1 53 GLN NE2 N -11.335 13.034 2.313 1.00 . B B . 53 GLN NE2 1 1
4 8898 2 1 53 GLN O O -12.577 11.204 5.913 1.00 . B B . 53 GLN O 1 1
4 8899 2 1 53 GLN OE1 O -13.460 13.330 2.962 1.00 . B B . 53 GLN OE1 1 1
4 8900 2 1 54 LEU C C -12.346 9.496 8.287 1.00 . B B . 54 LEU C 1 1
4 8901 2 1 54 LEU CA C -12.644 8.674 7.038 1.00 . B B . 54 LEU CA 1 1
4 8902 2 1 54 LEU CB C -12.430 7.183 7.325 1.00 . B B . 54 LEU CB 1 1
4 8903 2 1 54 LEU CD1 C -14.718 6.756 8.273 1.00 . B B . 54 LEU CD1 1 1
4 8904 2 1 54 LEU CD2 C -12.850 5.163 8.750 1.00 . B B . 54 LEU CD2 1 1
4 8905 2 1 54 LEU CG C -13.221 6.619 8.508 1.00 . B B . 54 LEU CG 1 1
4 8906 2 1 54 LEU H H -11.209 8.441 5.494 1.00 . B B . 54 LEU H 1 1
4 8907 2 1 54 LEU HA H -13.673 8.835 6.753 1.00 . B B . 54 LEU HA 1 1
4 8908 2 1 54 LEU HB2 H -12.705 6.628 6.441 1.00 . B B . 54 LEU HB2 1 1
4 8909 2 1 54 LEU HB3 H -11.380 7.023 7.517 1.00 . B B . 54 LEU HB3 1 1
4 8910 2 1 54 LEU HD11 H -14.970 7.799 8.155 1.00 . B B . 54 LEU HD11 1 1
4 8911 2 1 54 LEU HD12 H -15.252 6.347 9.117 1.00 . B B . 54 LEU HD12 1 1
4 8912 2 1 54 LEU HD13 H -14.993 6.216 7.379 1.00 . B B . 54 LEU HD13 1 1
4 8913 2 1 54 LEU HD21 H -13.397 4.790 9.604 1.00 . B B . 54 LEU HD21 1 1
4 8914 2 1 54 LEU HD22 H -11.789 5.089 8.942 1.00 . B B . 54 LEU HD22 1 1
4 8915 2 1 54 LEU HD23 H -13.101 4.578 7.878 1.00 . B B . 54 LEU HD23 1 1
4 8916 2 1 54 LEU HG H -12.971 7.178 9.396 1.00 . B B . 54 LEU HG 1 1
4 8917 2 1 54 LEU N N -11.798 9.100 5.930 1.00 . B B . 54 LEU N 1 1
4 8918 2 1 54 LEU O O -13.254 10.037 8.917 1.00 . B B . 54 LEU O 1 1
4 8919 2 1 55 ASP C C -10.883 11.839 9.601 1.00 . B B . 55 ASP C 1 1
4 8920 2 1 55 ASP CA C -10.636 10.346 9.795 1.00 . B B . 55 ASP CA 1 1
4 8921 2 1 55 ASP CB C -9.156 10.069 10.083 1.00 . B B . 55 ASP CB 1 1
4 8922 2 1 55 ASP CG C -8.653 10.768 11.331 1.00 . B B . 55 ASP CG 1 1
4 8923 2 1 55 ASP H H -10.390 9.157 8.063 1.00 . B B . 55 ASP H 1 1
4 8924 2 1 55 ASP HA H -11.227 10.009 10.637 1.00 . B B . 55 ASP HA 1 1
4 8925 2 1 55 ASP HB2 H -9.014 9.006 10.211 1.00 . B B . 55 ASP HB2 1 1
4 8926 2 1 55 ASP HB3 H -8.564 10.406 9.244 1.00 . B B . 55 ASP HB3 1 1
4 8927 2 1 55 ASP N N -11.068 9.599 8.622 1.00 . B B . 55 ASP N 1 1
4 8928 2 1 55 ASP O O -11.358 12.513 10.512 1.00 . B B . 55 ASP O 1 1
4 8929 2 1 55 ASP OD1 O -9.327 10.684 12.382 1.00 . B B . 55 ASP OD1 1 1
4 8930 2 1 55 ASP OD2 O -7.568 11.383 11.274 1.00 . B B . 55 ASP OD2 1 1
4 8931 2 1 56 GLU C C -12.323 14.088 8.145 1.00 . B B . 56 GLU C 1 1
4 8932 2 1 56 GLU CA C -10.837 13.752 8.083 1.00 . B B . 56 GLU CA 1 1
4 8933 2 1 56 GLU CB C -10.271 14.108 6.706 1.00 . B B . 56 GLU CB 1 1
4 8934 2 1 56 GLU CD C -8.327 15.186 5.502 1.00 . B B . 56 GLU CD 1 1
4 8935 2 1 56 GLU CG C -8.791 14.442 6.737 1.00 . B B . 56 GLU CG 1 1
4 8936 2 1 56 GLU H H -10.187 11.760 7.721 1.00 . B B . 56 GLU H 1 1
4 8937 2 1 56 GLU HA H -10.327 14.344 8.827 1.00 . B B . 56 GLU HA 1 1
4 8938 2 1 56 GLU HB2 H -10.414 13.267 6.043 1.00 . B B . 56 GLU HB2 1 1
4 8939 2 1 56 GLU HB3 H -10.804 14.957 6.312 1.00 . B B . 56 GLU HB3 1 1
4 8940 2 1 56 GLU HG2 H -8.592 15.057 7.601 1.00 . B B . 56 GLU HG2 1 1
4 8941 2 1 56 GLU HG3 H -8.232 13.522 6.815 1.00 . B B . 56 GLU HG3 1 1
4 8942 2 1 56 GLU N N -10.590 12.346 8.405 1.00 . B B . 56 GLU N 1 1
4 8943 2 1 56 GLU O O -12.713 15.111 8.712 1.00 . B B . 56 GLU O 1 1
4 8944 2 1 56 GLU OE1 O -9.015 16.147 5.084 1.00 . B B . 56 GLU OE1 1 1
4 8945 2 1 56 GLU OE2 O -7.250 14.853 4.970 1.00 . B B . 56 GLU OE2 1 1
4 8946 2 1 57 PHE C C -15.035 13.345 9.103 1.00 . B B . 57 PHE C 1 1
4 8947 2 1 57 PHE CA C -14.595 13.400 7.648 1.00 . B B . 57 PHE CA 1 1
4 8948 2 1 57 PHE CB C -15.313 12.319 6.830 1.00 . B B . 57 PHE CB 1 1
4 8949 2 1 57 PHE CD1 C -17.474 13.448 6.222 1.00 . B B . 57 PHE CD1 1 1
4 8950 2 1 57 PHE CD2 C -17.560 11.484 7.574 1.00 . B B . 57 PHE CD2 1 1
4 8951 2 1 57 PHE CE1 C -18.852 13.540 6.264 1.00 . B B . 57 PHE CE1 1 1
4 8952 2 1 57 PHE CE2 C -18.938 11.571 7.618 1.00 . B B . 57 PHE CE2 1 1
4 8953 2 1 57 PHE CG C -16.813 12.420 6.875 1.00 . B B . 57 PHE CG 1 1
4 8954 2 1 57 PHE CZ C -19.585 12.601 6.964 1.00 . B B . 57 PHE CZ 1 1
4 8955 2 1 57 PHE H H -12.782 12.460 7.073 1.00 . B B . 57 PHE H 1 1
4 8956 2 1 57 PHE HA H -14.838 14.370 7.243 1.00 . B B . 57 PHE HA 1 1
4 8957 2 1 57 PHE HB2 H -15.007 12.398 5.797 1.00 . B B . 57 PHE HB2 1 1
4 8958 2 1 57 PHE HB3 H -15.032 11.347 7.209 1.00 . B B . 57 PHE HB3 1 1
4 8959 2 1 57 PHE HD1 H -16.902 14.182 5.674 1.00 . B B . 57 PHE HD1 1 1
4 8960 2 1 57 PHE HD2 H -17.055 10.680 8.087 1.00 . B B . 57 PHE HD2 1 1
4 8961 2 1 57 PHE HE1 H -19.356 14.348 5.752 1.00 . B B . 57 PHE HE1 1 1
4 8962 2 1 57 PHE HE2 H -19.509 10.835 8.163 1.00 . B B . 57 PHE HE2 1 1
4 8963 2 1 57 PHE HZ H -20.662 12.671 6.998 1.00 . B B . 57 PHE HZ 1 1
4 8964 2 1 57 PHE N N -13.151 13.228 7.569 1.00 . B B . 57 PHE N 1 1
4 8965 2 1 57 PHE O O -15.917 14.089 9.526 1.00 . B B . 57 PHE O 1 1
4 8966 2 1 58 ARG C C -14.324 13.627 12.034 1.00 . B B . 58 ARG C 1 1
4 8967 2 1 58 ARG CA C -14.677 12.342 11.285 1.00 . B B . 58 ARG CA 1 1
4 8968 2 1 58 ARG CB C -13.922 11.152 11.885 1.00 . B B . 58 ARG CB 1 1
4 8969 2 1 58 ARG CD C -15.532 10.925 13.814 1.00 . B B . 58 ARG CD 1 1
4 8970 2 1 58 ARG CG C -14.810 10.206 12.684 1.00 . B B . 58 ARG CG 1 1
4 8971 2 1 58 ARG CZ C -17.473 10.426 15.267 1.00 . B B . 58 ARG CZ 1 1
4 8972 2 1 58 ARG H H -13.698 11.901 9.465 1.00 . B B . 58 ARG H 1 1
4 8973 2 1 58 ARG HA H -15.738 12.165 11.385 1.00 . B B . 58 ARG HA 1 1
4 8974 2 1 58 ARG HB2 H -13.465 10.590 11.083 1.00 . B B . 58 ARG HB2 1 1
4 8975 2 1 58 ARG HB3 H -13.147 11.526 12.539 1.00 . B B . 58 ARG HB3 1 1
4 8976 2 1 58 ARG HD2 H -14.796 11.343 14.483 1.00 . B B . 58 ARG HD2 1 1
4 8977 2 1 58 ARG HD3 H -16.128 11.723 13.393 1.00 . B B . 58 ARG HD3 1 1
4 8978 2 1 58 ARG HE H -16.176 9.071 14.559 1.00 . B B . 58 ARG HE 1 1
4 8979 2 1 58 ARG HG2 H -15.545 9.774 12.022 1.00 . B B . 58 ARG HG2 1 1
4 8980 2 1 58 ARG HG3 H -14.195 9.423 13.104 1.00 . B B . 58 ARG HG3 1 1
4 8981 2 1 58 ARG HH11 H -17.292 12.386 14.777 1.00 . B B . 58 ARG HH11 1 1
4 8982 2 1 58 ARG HH12 H -18.633 12.012 15.824 1.00 . B B . 58 ARG HH12 1 1
4 8983 2 1 58 ARG HH21 H -17.942 8.567 15.915 1.00 . B B . 58 ARG HH21 1 1
4 8984 2 1 58 ARG HH22 H -19.010 9.824 16.459 1.00 . B B . 58 ARG HH22 1 1
4 8985 2 1 58 ARG N N -14.386 12.476 9.870 1.00 . B B . 58 ARG N 1 1
4 8986 2 1 58 ARG NE N -16.405 10.026 14.569 1.00 . B B . 58 ARG NE 1 1
4 8987 2 1 58 ARG NH1 N -17.824 11.710 15.287 1.00 . B B . 58 ARG NH1 1 1
4 8988 2 1 58 ARG NH2 N -18.195 9.533 15.933 1.00 . B B . 58 ARG NH2 1 1
4 8989 2 1 58 ARG O O -15.016 14.000 12.974 1.00 . B B . 58 ARG O 1 1
4 8990 2 1 59 LYS C C -13.993 16.612 11.894 1.00 . B B . 59 LYS C 1 1
4 8991 2 1 59 LYS CA C -12.895 15.602 12.193 1.00 . B B . 59 LYS CA 1 1
4 8992 2 1 59 LYS CB C -11.579 16.141 11.608 1.00 . B B . 59 LYS CB 1 1
4 8993 2 1 59 LYS CD C -9.825 14.847 12.907 1.00 . B B . 59 LYS CD 1 1
4 8994 2 1 59 LYS CE C -8.544 14.037 12.751 1.00 . B B . 59 LYS CE 1 1
4 8995 2 1 59 LYS CG C -10.428 15.148 11.544 1.00 . B B . 59 LYS CG 1 1
4 8996 2 1 59 LYS H H -12.682 13.911 10.915 1.00 . B B . 59 LYS H 1 1
4 8997 2 1 59 LYS HA H -12.800 15.493 13.263 1.00 . B B . 59 LYS HA 1 1
4 8998 2 1 59 LYS HB2 H -11.770 16.488 10.604 1.00 . B B . 59 LYS HB2 1 1
4 8999 2 1 59 LYS HB3 H -11.261 16.983 12.207 1.00 . B B . 59 LYS HB3 1 1
4 9000 2 1 59 LYS HD2 H -9.603 15.777 13.405 1.00 . B B . 59 LYS HD2 1 1
4 9001 2 1 59 LYS HD3 H -10.534 14.280 13.491 1.00 . B B . 59 LYS HD3 1 1
4 9002 2 1 59 LYS HE2 H -8.769 13.137 12.199 1.00 . B B . 59 LYS HE2 1 1
4 9003 2 1 59 LYS HE3 H -7.831 14.625 12.193 1.00 . B B . 59 LYS HE3 1 1
4 9004 2 1 59 LYS HG2 H -10.792 14.225 11.120 1.00 . B B . 59 LYS HG2 1 1
4 9005 2 1 59 LYS HG3 H -9.657 15.554 10.903 1.00 . B B . 59 LYS HG3 1 1
4 9006 2 1 59 LYS HZ1 H -7.705 14.501 14.614 1.00 . B B . 59 LYS HZ1 1 1
4 9007 2 1 59 LYS HZ2 H -7.055 13.116 13.893 1.00 . B B . 59 LYS HZ2 1 1
4 9008 2 1 59 LYS HZ3 H -8.592 13.055 14.601 1.00 . B B . 59 LYS HZ3 1 1
4 9009 2 1 59 LYS N N -13.252 14.301 11.617 1.00 . B B . 59 LYS N 1 1
4 9010 2 1 59 LYS NZ N -7.934 13.655 14.056 1.00 . B B . 59 LYS NZ 1 1
4 9011 2 1 59 LYS O O -14.478 17.310 12.785 1.00 . B B . 59 LYS O 1 1
4 9012 2 1 60 SER C C -16.733 17.390 10.807 1.00 . B B . 60 SER C 1 1
4 9013 2 1 60 SER CA C -15.374 17.616 10.145 1.00 . B B . 60 SER CA 1 1
4 9014 2 1 60 SER CB C -15.496 17.513 8.618 1.00 . B B . 60 SER CB 1 1
4 9015 2 1 60 SER H H -13.956 16.051 9.980 1.00 . B B . 60 SER H 1 1
4 9016 2 1 60 SER HA H -15.031 18.604 10.399 1.00 . B B . 60 SER HA 1 1
4 9017 2 1 60 SER HB2 H -14.529 17.687 8.172 1.00 . B B . 60 SER HB2 1 1
4 9018 2 1 60 SER HB3 H -15.837 16.521 8.357 1.00 . B B . 60 SER HB3 1 1
4 9019 2 1 60 SER HG H -16.438 19.244 8.664 1.00 . B B . 60 SER HG 1 1
4 9020 2 1 60 SER N N -14.374 16.667 10.625 1.00 . B B . 60 SER N 1 1
4 9021 2 1 60 SER O O -17.435 18.344 11.133 1.00 . B B . 60 SER O 1 1
4 9022 2 1 60 SER OG O -16.416 18.462 8.093 1.00 . B B . 60 SER OG 1 1
4 9023 2 1 61 THR C C -18.338 15.897 13.130 1.00 . B B . 61 THR C 1 1
4 9024 2 1 61 THR CA C -18.394 15.828 11.605 1.00 . B B . 61 THR CA 1 1
4 9025 2 1 61 THR CB C -18.920 14.441 11.163 1.00 . B B . 61 THR CB 1 1
4 9026 2 1 61 THR CG2 C -18.066 13.316 11.721 1.00 . B B . 61 THR CG2 1 1
4 9027 2 1 61 THR H H -16.500 15.409 10.746 1.00 . B B . 61 THR H 1 1
4 9028 2 1 61 THR HA H -19.095 16.574 11.257 1.00 . B B . 61 THR HA 1 1
4 9029 2 1 61 THR HB H -18.892 14.391 10.084 1.00 . B B . 61 THR HB 1 1
4 9030 2 1 61 THR HG1 H -20.436 14.809 12.376 1.00 . B B . 61 THR HG1 1 1
4 9031 2 1 61 THR HG21 H -18.458 12.369 11.386 1.00 . B B . 61 THR HG21 1 1
4 9032 2 1 61 THR HG22 H -18.082 13.353 12.800 1.00 . B B . 61 THR HG22 1 1
4 9033 2 1 61 THR HG23 H -17.050 13.431 11.372 1.00 . B B . 61 THR HG23 1 1
4 9034 2 1 61 THR N N -17.101 16.137 11.013 1.00 . B B . 61 THR N 1 1
4 9035 2 1 61 THR O O -19.361 16.107 13.773 1.00 . B B . 61 THR O 1 1
4 9036 2 1 61 THR OG1 O -20.272 14.262 11.599 1.00 . B B . 61 THR OG1 1 1
4 9037 2 1 62 ALA C C -17.359 17.103 15.737 1.00 . B B . 62 ALA C 1 1
4 9038 2 1 62 ALA CA C -17.001 15.745 15.159 1.00 . B B . 62 ALA CA 1 1
4 9039 2 1 62 ALA CB C -15.586 15.366 15.559 1.00 . B B . 62 ALA CB 1 1
4 9040 2 1 62 ALA H H -16.352 15.612 13.144 1.00 . B B . 62 ALA H 1 1
4 9041 2 1 62 ALA HA H -17.674 15.006 15.567 1.00 . B B . 62 ALA HA 1 1
4 9042 2 1 62 ALA HB1 H -15.344 14.398 15.144 1.00 . B B . 62 ALA HB1 1 1
4 9043 2 1 62 ALA HB2 H -15.513 15.326 16.637 1.00 . B B . 62 ALA HB2 1 1
4 9044 2 1 62 ALA HB3 H -14.895 16.103 15.177 1.00 . B B . 62 ALA HB3 1 1
4 9045 2 1 62 ALA N N -17.148 15.737 13.707 1.00 . B B . 62 ALA N 1 1
4 9046 2 1 62 ALA O O -18.011 17.191 16.777 1.00 . B B . 62 ALA O 1 1
4 9047 2 1 63 SER C C -18.729 19.807 15.443 1.00 . B B . 63 SER C 1 1
4 9048 2 1 63 SER CA C -17.224 19.514 15.496 1.00 . B B . 63 SER CA 1 1
4 9049 2 1 63 SER CB C -16.445 20.500 14.630 1.00 . B B . 63 SER CB 1 1
4 9050 2 1 63 SER H H -16.392 18.020 14.247 1.00 . B B . 63 SER H 1 1
4 9051 2 1 63 SER HA H -16.890 19.610 16.518 1.00 . B B . 63 SER HA 1 1
4 9052 2 1 63 SER HB2 H -16.855 21.490 14.754 1.00 . B B . 63 SER HB2 1 1
4 9053 2 1 63 SER HB3 H -15.406 20.498 14.929 1.00 . B B . 63 SER HB3 1 1
4 9054 2 1 63 SER HG H -16.222 20.878 12.719 1.00 . B B . 63 SER HG 1 1
4 9055 2 1 63 SER N N -16.932 18.157 15.060 1.00 . B B . 63 SER N 1 1
4 9056 2 1 63 SER O O -19.289 20.406 16.363 1.00 . B B . 63 SER O 1 1
4 9057 2 1 63 SER OG O -16.527 20.140 13.263 1.00 . B B . 63 SER OG 1 1
4 9058 2 1 64 LEU C C -21.619 18.686 15.152 1.00 . B B . 64 LEU C 1 1
4 9059 2 1 64 LEU CA C -20.816 19.571 14.202 1.00 . B B . 64 LEU CA 1 1
4 9060 2 1 64 LEU CB C -21.237 19.311 12.749 1.00 . B B . 64 LEU CB 1 1
4 9061 2 1 64 LEU CD1 C -21.733 21.729 12.273 1.00 . B B . 64 LEU CD1 1 1
4 9062 2 1 64 LEU CD2 C -19.536 20.760 11.572 1.00 . B B . 64 LEU CD2 1 1
4 9063 2 1 64 LEU CG C -21.020 20.479 11.776 1.00 . B B . 64 LEU CG 1 1
4 9064 2 1 64 LEU H H -18.878 18.889 13.674 1.00 . B B . 64 LEU H 1 1
4 9065 2 1 64 LEU HA H -21.021 20.601 14.441 1.00 . B B . 64 LEU HA 1 1
4 9066 2 1 64 LEU HB2 H -20.679 18.461 12.384 1.00 . B B . 64 LEU HB2 1 1
4 9067 2 1 64 LEU HB3 H -22.287 19.059 12.742 1.00 . B B . 64 LEU HB3 1 1
4 9068 2 1 64 LEU HD11 H -21.574 22.536 11.574 1.00 . B B . 64 LEU HD11 1 1
4 9069 2 1 64 LEU HD12 H -21.340 22.008 13.240 1.00 . B B . 64 LEU HD12 1 1
4 9070 2 1 64 LEU HD13 H -22.792 21.530 12.359 1.00 . B B . 64 LEU HD13 1 1
4 9071 2 1 64 LEU HD21 H -19.075 20.979 12.523 1.00 . B B . 64 LEU HD21 1 1
4 9072 2 1 64 LEU HD22 H -19.418 21.607 10.912 1.00 . B B . 64 LEU HD22 1 1
4 9073 2 1 64 LEU HD23 H -19.062 19.893 11.134 1.00 . B B . 64 LEU HD23 1 1
4 9074 2 1 64 LEU HG H -21.444 20.219 10.817 1.00 . B B . 64 LEU HG 1 1
4 9075 2 1 64 LEU N N -19.380 19.361 14.372 1.00 . B B . 64 LEU N 1 1
4 9076 2 1 64 LEU O O -22.631 19.109 15.708 1.00 . B B . 64 LEU O 1 1
4 9077 2 1 65 GLU C C -21.548 16.980 17.706 1.00 . B B . 65 GLU C 1 1
4 9078 2 1 65 GLU CA C -21.760 16.519 16.275 1.00 . B B . 65 GLU CA 1 1
4 9079 2 1 65 GLU CB C -21.139 15.135 16.080 1.00 . B B . 65 GLU CB 1 1
4 9080 2 1 65 GLU CD C -21.058 12.709 16.779 1.00 . B B . 65 GLU CD 1 1
4 9081 2 1 65 GLU CG C -21.774 14.040 16.918 1.00 . B B . 65 GLU CG 1 1
4 9082 2 1 65 GLU H H -20.354 17.180 14.832 1.00 . B B . 65 GLU H 1 1
4 9083 2 1 65 GLU HA H -22.812 16.477 16.068 1.00 . B B . 65 GLU HA 1 1
4 9084 2 1 65 GLU HB2 H -21.229 14.866 15.044 1.00 . B B . 65 GLU HB2 1 1
4 9085 2 1 65 GLU HB3 H -20.089 15.188 16.334 1.00 . B B . 65 GLU HB3 1 1
4 9086 2 1 65 GLU HG2 H -21.748 14.338 17.957 1.00 . B B . 65 GLU HG2 1 1
4 9087 2 1 65 GLU HG3 H -22.799 13.916 16.605 1.00 . B B . 65 GLU HG3 1 1
4 9088 2 1 65 GLU N N -21.143 17.464 15.344 1.00 . B B . 65 GLU N 1 1
4 9089 2 1 65 GLU O O -22.224 16.536 18.638 1.00 . B B . 65 GLU O 1 1
4 9090 2 1 65 GLU OE1 O -19.806 12.686 16.843 1.00 . B B . 65 GLU OE1 1 1
4 9091 2 1 65 GLU OE2 O -21.738 11.676 16.631 1.00 . B B . 65 GLU OE2 1 1
4 9092 2 1 66 HIS C C -19.646 17.228 19.964 1.00 . B B . 66 HIS C 1 1
4 9093 2 1 66 HIS CA C -20.170 18.385 19.134 1.00 . B B . 66 HIS CA 1 1
4 9094 2 1 66 HIS CB C -21.286 19.130 19.851 1.00 . B B . 66 HIS CB 1 1
4 9095 2 1 66 HIS CD2 C -21.117 21.564 18.962 1.00 . B B . 66 HIS CD2 1 1
4 9096 2 1 66 HIS CE1 C -23.058 21.670 17.957 1.00 . B B . 66 HIS CE1 1 1
4 9097 2 1 66 HIS CG C -21.733 20.371 19.137 1.00 . B B . 66 HIS CG 1 1
4 9098 2 1 66 HIS H H -20.215 18.276 17.054 1.00 . B B . 66 HIS H 1 1
4 9099 2 1 66 HIS HA H -19.353 19.070 18.953 1.00 . B B . 66 HIS HA 1 1
4 9100 2 1 66 HIS HB2 H -22.138 18.480 19.962 1.00 . B B . 66 HIS HB2 1 1
4 9101 2 1 66 HIS HB3 H -20.928 19.414 20.814 1.00 . B B . 66 HIS HB3 1 1
4 9102 2 1 66 HIS HD1 H -23.631 19.766 18.450 1.00 . B B . 66 HIS HD1 1 1
4 9103 2 1 66 HIS HD2 H -20.140 21.843 19.335 1.00 . B B . 66 HIS HD2 1 1
4 9104 2 1 66 HIS HE1 H -23.906 22.031 17.394 1.00 . B B . 66 HIS HE1 1 1
4 9105 2 1 66 HIS HE2 H -21.701 23.198 17.772 1.00 . B B . 66 HIS HE2 1 1
4 9106 2 1 66 HIS N N -20.614 17.902 17.850 1.00 . B B . 66 HIS N 1 1
4 9107 2 1 66 HIS ND1 N -22.946 20.472 18.498 1.00 . B B . 66 HIS ND1 1 1
4 9108 2 1 66 HIS NE2 N -21.961 22.355 18.224 1.00 . B B . 66 HIS NE2 1 1
4 9109 2 1 66 HIS O O -20.028 17.032 21.119 1.00 . B B . 66 HIS O 1 1
4 9110 2 1 67 HIS C C -16.989 15.813 20.888 1.00 . B B . 67 HIS C 1 1
4 9111 2 1 67 HIS CA C -18.111 15.319 19.977 1.00 . B B . 67 HIS CA 1 1
4 9112 2 1 67 HIS CB C -17.550 14.402 18.882 1.00 . B B . 67 HIS CB 1 1
4 9113 2 1 67 HIS CD2 C -16.428 12.311 19.944 1.00 . B B . 67 HIS CD2 1 1
4 9114 2 1 67 HIS CE1 C -17.901 10.820 19.317 1.00 . B B . 67 HIS CE1 1 1
4 9115 2 1 67 HIS CG C -17.404 12.961 19.271 1.00 . B B . 67 HIS CG 1 1
4 9116 2 1 67 HIS H H -18.504 16.692 18.419 1.00 . B B . 67 HIS H 1 1
4 9117 2 1 67 HIS HA H -18.847 14.787 20.560 1.00 . B B . 67 HIS HA 1 1
4 9118 2 1 67 HIS HB2 H -18.208 14.440 18.027 1.00 . B B . 67 HIS HB2 1 1
4 9119 2 1 67 HIS HB3 H -16.575 14.766 18.589 1.00 . B B . 67 HIS HB3 1 1
4 9120 2 1 67 HIS HD1 H -19.130 12.157 18.360 1.00 . B B . 67 HIS HD1 1 1
4 9121 2 1 67 HIS HD2 H -15.552 12.759 20.394 1.00 . B B . 67 HIS HD2 1 1
4 9122 2 1 67 HIS HE1 H -18.416 9.884 19.164 1.00 . B B . 67 HIS HE1 1 1
4 9123 2 1 67 HIS HE2 H -16.096 10.240 20.076 1.00 . B B . 67 HIS HE2 1 1
4 9124 2 1 67 HIS N N -18.751 16.467 19.346 1.00 . B B . 67 HIS N 1 1
4 9125 2 1 67 HIS ND1 N -18.307 11.999 18.893 1.00 . B B . 67 HIS ND1 1 1
4 9126 2 1 67 HIS NE2 N -16.755 10.972 19.957 1.00 . B B . 67 HIS NE2 1 1
4 9127 2 1 67 HIS O O -15.844 15.367 20.789 1.00 . B B . 67 HIS O 1 1
4 9128 2 1 68 HIS C C -15.642 16.466 23.518 1.00 . B B . 68 HIS C 1 1
4 9129 2 1 68 HIS CA C -16.395 17.445 22.625 1.00 . B B . 68 HIS CA 1 1
4 9130 2 1 68 HIS CB C -17.136 18.475 23.478 1.00 . B B . 68 HIS CB 1 1
4 9131 2 1 68 HIS CD2 C -16.270 20.891 23.123 1.00 . B B . 68 HIS CD2 1 1
4 9132 2 1 68 HIS CE1 C -14.984 21.037 24.883 1.00 . B B . 68 HIS CE1 1 1
4 9133 2 1 68 HIS CG C -16.342 19.708 23.776 1.00 . B B . 68 HIS CG 1 1
4 9134 2 1 68 HIS H H -18.305 16.953 21.863 1.00 . B B . 68 HIS H 1 1
4 9135 2 1 68 HIS HA H -15.689 17.953 21.987 1.00 . B B . 68 HIS HA 1 1
4 9136 2 1 68 HIS HB2 H -18.034 18.779 22.962 1.00 . B B . 68 HIS HB2 1 1
4 9137 2 1 68 HIS HB3 H -17.407 18.020 24.419 1.00 . B B . 68 HIS HB3 1 1
4 9138 2 1 68 HIS HD1 H -15.359 19.132 25.554 1.00 . B B . 68 HIS HD1 1 1
4 9139 2 1 68 HIS HD2 H -16.788 21.148 22.208 1.00 . B B . 68 HIS HD2 1 1
4 9140 2 1 68 HIS HE1 H -14.296 21.413 25.627 1.00 . B B . 68 HIS HE1 1 1
4 9141 2 1 68 HIS HE2 H -15.393 22.692 23.748 1.00 . B B . 68 HIS HE2 1 1
4 9142 2 1 68 HIS N N -17.348 16.740 21.774 1.00 . B B . 68 HIS N 1 1
4 9143 2 1 68 HIS ND1 N -15.522 19.831 24.872 1.00 . B B . 68 HIS ND1 1 1
4 9144 2 1 68 HIS NE2 N -15.421 21.704 23.831 1.00 . B B . 68 HIS NE2 1 1
4 9145 2 1 68 HIS O O -14.450 16.632 23.777 1.00 . B B . 68 HIS O 1 1
4 9146 2 1 69 HIS C C -15.160 13.386 23.661 1.00 . B B . 69 HIS C 1 1
4 9147 2 1 69 HIS CA C -15.712 14.353 24.703 1.00 . B B . 69 HIS CA 1 1
4 9148 2 1 69 HIS CB C -16.715 13.661 25.633 1.00 . B B . 69 HIS CB 1 1
4 9149 2 1 69 HIS CD2 C -15.165 13.238 27.675 1.00 . B B . 69 HIS CD2 1 1
4 9150 2 1 69 HIS CE1 C -15.717 11.155 28.064 1.00 . B B . 69 HIS CE1 1 1
4 9151 2 1 69 HIS CG C -16.081 12.877 26.742 1.00 . B B . 69 HIS CG 1 1
4 9152 2 1 69 HIS H H -17.326 15.431 23.850 1.00 . B B . 69 HIS H 1 1
4 9153 2 1 69 HIS HA H -14.895 14.758 25.284 1.00 . B B . 69 HIS HA 1 1
4 9154 2 1 69 HIS HB2 H -17.353 14.408 26.081 1.00 . B B . 69 HIS HB2 1 1
4 9155 2 1 69 HIS HB3 H -17.322 12.982 25.052 1.00 . B B . 69 HIS HB3 1 1
4 9156 2 1 69 HIS HD1 H -17.048 11.016 26.506 1.00 . B B . 69 HIS HD1 1 1
4 9157 2 1 69 HIS HD2 H -14.685 14.202 27.760 1.00 . B B . 69 HIS HD2 1 1
4 9158 2 1 69 HIS HE1 H -15.767 10.168 28.501 1.00 . B B . 69 HIS HE1 1 1
4 9159 2 1 69 HIS HE2 H -14.529 12.184 29.379 1.00 . B B . 69 HIS HE2 1 1
4 9160 2 1 69 HIS N N -16.349 15.448 23.991 1.00 . B B . 69 HIS N 1 1
4 9161 2 1 69 HIS ND1 N -16.401 11.567 27.012 1.00 . B B . 69 HIS ND1 1 1
4 9162 2 1 69 HIS NE2 N -14.958 12.149 28.487 1.00 . B B . 69 HIS NE2 1 1
4 9163 2 1 69 HIS O O -15.863 12.498 23.177 1.00 . B B . 69 HIS O 1 1
4 9164 2 1 70 HIS C C -13.009 11.505 22.304 1.00 . B B . 70 HIS C 1 1
4 9165 2 1 70 HIS CA C -13.351 12.978 22.094 1.00 . B B . 70 HIS CA 1 1
4 9166 2 1 70 HIS CB C -12.109 13.743 21.627 1.00 . B B . 70 HIS CB 1 1
4 9167 2 1 70 HIS CD2 C -12.184 13.795 19.039 1.00 . B B . 70 HIS CD2 1 1
4 9168 2 1 70 HIS CE1 C -10.520 12.427 18.638 1.00 . B B . 70 HIS CE1 1 1
4 9169 2 1 70 HIS CG C -11.686 13.398 20.234 1.00 . B B . 70 HIS CG 1 1
4 9170 2 1 70 HIS H H -13.340 14.183 23.836 1.00 . B B . 70 HIS H 1 1
4 9171 2 1 70 HIS HA H -14.100 13.045 21.320 1.00 . B B . 70 HIS HA 1 1
4 9172 2 1 70 HIS HB2 H -12.314 14.803 21.659 1.00 . B B . 70 HIS HB2 1 1
4 9173 2 1 70 HIS HB3 H -11.287 13.520 22.291 1.00 . B B . 70 HIS HB3 1 1
4 9174 2 1 70 HIS HD1 H -10.074 12.083 20.616 1.00 . B B . 70 HIS HD1 1 1
4 9175 2 1 70 HIS HD2 H -13.011 14.473 18.885 1.00 . B B . 70 HIS HD2 1 1
4 9176 2 1 70 HIS HE1 H -9.788 11.822 18.124 1.00 . B B . 70 HIS HE1 1 1
4 9177 2 1 70 HIS HE2 H -11.689 13.138 17.105 1.00 . B B . 70 HIS HE2 1 1
4 9178 2 1 70 HIS N N -13.908 13.598 23.289 1.00 . B B . 70 HIS N 1 1
4 9179 2 1 70 HIS ND1 N -10.645 12.545 19.948 1.00 . B B . 70 HIS ND1 1 1
4 9180 2 1 70 HIS NE2 N -11.443 13.177 18.063 1.00 . B B . 70 HIS NE2 1 1
4 9181 2 1 70 HIS O O -12.307 11.137 23.246 1.00 . B B . 70 HIS O 1 1
4 9182 2 1 71 HIS C C -13.709 8.727 20.026 1.00 . B B . 71 HIS C 1 1
4 9183 2 1 71 HIS CA C -13.199 9.265 21.350 1.00 . B B . 71 HIS CA 1 1
4 9184 2 1 71 HIS CB C -13.809 8.481 22.529 1.00 . B B . 71 HIS CB 1 1
4 9185 2 1 71 HIS CD2 C -16.271 9.029 23.147 1.00 . B B . 71 HIS CD2 1 1
4 9186 2 1 71 HIS CE1 C -17.252 7.529 21.892 1.00 . B B . 71 HIS CE1 1 1
4 9187 2 1 71 HIS CG C -15.303 8.348 22.493 1.00 . B B . 71 HIS CG 1 1
4 9188 2 1 71 HIS H H -14.139 11.036 20.737 1.00 . B B . 71 HIS H 1 1
4 9189 2 1 71 HIS HA H -12.123 9.167 21.374 1.00 . B B . 71 HIS HA 1 1
4 9190 2 1 71 HIS HB2 H -13.392 7.485 22.538 1.00 . B B . 71 HIS HB2 1 1
4 9191 2 1 71 HIS HB3 H -13.544 8.979 23.451 1.00 . B B . 71 HIS HB3 1 1
4 9192 2 1 71 HIS HD1 H -15.518 6.759 21.113 1.00 . B B . 71 HIS HD1 1 1
4 9193 2 1 71 HIS HD2 H -16.124 9.841 23.845 1.00 . B B . 71 HIS HD2 1 1
4 9194 2 1 71 HIS HE1 H -18.009 6.929 21.408 1.00 . B B . 71 HIS HE1 1 1
4 9195 2 1 71 HIS HE2 H -18.327 8.635 23.230 1.00 . B B . 71 HIS HE2 1 1
4 9196 2 1 71 HIS N N -13.519 10.680 21.405 1.00 . B B . 71 HIS N 1 1
4 9197 2 1 71 HIS ND1 N -15.954 7.414 21.717 1.00 . B B . 71 HIS ND1 1 1
4 9198 2 1 71 HIS NE2 N -17.475 8.499 22.756 1.00 . B B . 71 HIS NE2 1 1
4 9199 2 1 71 HIS O O -14.767 9.226 19.577 1.00 . B B . 71 HIS O 1 1
4 9200 2 1 71 HIS OXT O -13.067 7.824 19.449 1.00 . B B . 71 HIS OXT 1 1
5 9201 1 1 1 MET C C 30.429 1.985 -19.407 1.00 . A A . 1 MET C 1 1
5 9202 1 1 1 MET CA C 29.715 3.331 -19.471 1.00 . A A . 1 MET CA 1 1
5 9203 1 1 1 MET CB C 30.246 4.269 -18.386 1.00 . A A . 1 MET CB 1 1
5 9204 1 1 1 MET CE C 33.612 6.172 -19.951 1.00 . A A . 1 MET CE 1 1
5 9205 1 1 1 MET CG C 31.686 4.708 -18.603 1.00 . A A . 1 MET CG 1 1
5 9206 1 1 1 MET H1 H 28.057 2.682 -18.391 1.00 . A A . 1 MET H1 1 1
5 9207 1 1 1 MET H2 H 27.887 2.540 -20.073 1.00 . A A . 1 MET H2 1 1
5 9208 1 1 1 MET H3 H 27.771 4.060 -19.339 1.00 . A A . 1 MET H3 1 1
5 9209 1 1 1 MET HA H 29.894 3.774 -20.441 1.00 . A A . 1 MET HA 1 1
5 9210 1 1 1 MET HB2 H 29.625 5.151 -18.360 1.00 . A A . 1 MET HB2 1 1
5 9211 1 1 1 MET HB3 H 30.184 3.767 -17.431 1.00 . A A . 1 MET HB3 1 1
5 9212 1 1 1 MET HE1 H 33.898 6.763 -20.808 1.00 . A A . 1 MET HE1 1 1
5 9213 1 1 1 MET HE2 H 34.227 5.284 -19.901 1.00 . A A . 1 MET HE2 1 1
5 9214 1 1 1 MET HE3 H 33.748 6.755 -19.052 1.00 . A A . 1 MET HE3 1 1
5 9215 1 1 1 MET HG2 H 31.998 5.297 -17.753 1.00 . A A . 1 MET HG2 1 1
5 9216 1 1 1 MET HG3 H 32.310 3.828 -18.677 1.00 . A A . 1 MET HG3 1 1
5 9217 1 1 1 MET N N 28.259 3.140 -19.307 1.00 . A A . 1 MET N 1 1
5 9218 1 1 1 MET O O 30.922 1.490 -20.418 1.00 . A A . 1 MET O 1 1
5 9219 1 1 1 MET SD S 31.890 5.696 -20.100 1.00 . A A . 1 MET SD 1 1
5 9220 1 1 2 SER C C 30.237 -0.779 -17.120 1.00 . A A . 2 SER C 1 1
5 9221 1 1 2 SER CA C 31.088 0.087 -18.041 1.00 . A A . 2 SER CA 1 1
5 9222 1 1 2 SER CB C 32.491 0.251 -17.457 1.00 . A A . 2 SER CB 1 1
5 9223 1 1 2 SER H H 30.056 1.829 -17.444 1.00 . A A . 2 SER H 1 1
5 9224 1 1 2 SER HA H 31.159 -0.388 -19.009 1.00 . A A . 2 SER HA 1 1
5 9225 1 1 2 SER HB2 H 32.416 0.679 -16.469 1.00 . A A . 2 SER HB2 1 1
5 9226 1 1 2 SER HB3 H 32.969 -0.715 -17.395 1.00 . A A . 2 SER HB3 1 1
5 9227 1 1 2 SER HG H 33.283 0.776 -19.180 1.00 . A A . 2 SER HG 1 1
5 9228 1 1 2 SER N N 30.464 1.387 -18.222 1.00 . A A . 2 SER N 1 1
5 9229 1 1 2 SER O O 29.623 -0.276 -16.176 1.00 . A A . 2 SER O 1 1
5 9230 1 1 2 SER OG O 33.289 1.104 -18.266 1.00 . A A . 2 SER OG 1 1
5 9231 1 1 3 GLU C C 30.268 -4.152 -16.128 1.00 . A A . 3 GLU C 1 1
5 9232 1 1 3 GLU CA C 29.405 -2.994 -16.612 1.00 . A A . 3 GLU CA 1 1
5 9233 1 1 3 GLU CB C 28.200 -3.522 -17.411 1.00 . A A . 3 GLU CB 1 1
5 9234 1 1 3 GLU CD C 29.191 -3.620 -19.753 1.00 . A A . 3 GLU CD 1 1
5 9235 1 1 3 GLU CG C 28.559 -4.393 -18.613 1.00 . A A . 3 GLU CG 1 1
5 9236 1 1 3 GLU H H 30.703 -2.418 -18.168 1.00 . A A . 3 GLU H 1 1
5 9237 1 1 3 GLU HA H 29.040 -2.456 -15.748 1.00 . A A . 3 GLU HA 1 1
5 9238 1 1 3 GLU HB2 H 27.580 -4.109 -16.751 1.00 . A A . 3 GLU HB2 1 1
5 9239 1 1 3 GLU HB3 H 27.626 -2.679 -17.766 1.00 . A A . 3 GLU HB3 1 1
5 9240 1 1 3 GLU HG2 H 29.255 -5.152 -18.291 1.00 . A A . 3 GLU HG2 1 1
5 9241 1 1 3 GLU HG3 H 27.658 -4.867 -18.976 1.00 . A A . 3 GLU HG3 1 1
5 9242 1 1 3 GLU N N 30.192 -2.070 -17.402 1.00 . A A . 3 GLU N 1 1
5 9243 1 1 3 GLU O O 31.028 -4.749 -16.894 1.00 . A A . 3 GLU O 1 1
5 9244 1 1 3 GLU OE1 O 30.416 -3.386 -19.717 1.00 . A A . 3 GLU OE1 1 1
5 9245 1 1 3 GLU OE2 O 28.467 -3.254 -20.700 1.00 . A A . 3 GLU OE2 1 1
5 9246 1 1 4 GLY C C 29.885 -6.547 -13.650 1.00 . A A . 4 GLY C 1 1
5 9247 1 1 4 GLY CA C 30.856 -5.575 -14.277 1.00 . A A . 4 GLY CA 1 1
5 9248 1 1 4 GLY H H 29.601 -3.869 -14.272 1.00 . A A . 4 GLY H 1 1
5 9249 1 1 4 GLY HA2 H 31.410 -6.079 -15.055 1.00 . A A . 4 GLY HA2 1 1
5 9250 1 1 4 GLY HA3 H 31.545 -5.228 -13.519 1.00 . A A . 4 GLY HA3 1 1
5 9251 1 1 4 GLY N N 30.163 -4.441 -14.846 1.00 . A A . 4 GLY N 1 1
5 9252 1 1 4 GLY O O 29.086 -6.159 -12.798 1.00 . A A . 4 GLY O 1 1
5 9253 1 1 5 ALA C C 29.068 -8.956 -12.069 1.00 . A A . 5 ALA C 1 1
5 9254 1 1 5 ALA CA C 29.031 -8.839 -13.588 1.00 . A A . 5 ALA CA 1 1
5 9255 1 1 5 ALA CB C 29.355 -10.179 -14.230 1.00 . A A . 5 ALA CB 1 1
5 9256 1 1 5 ALA H H 30.665 -8.057 -14.702 1.00 . A A . 5 ALA H 1 1
5 9257 1 1 5 ALA HA H 28.033 -8.554 -13.892 1.00 . A A . 5 ALA HA 1 1
5 9258 1 1 5 ALA HB1 H 28.634 -10.917 -13.910 1.00 . A A . 5 ALA HB1 1 1
5 9259 1 1 5 ALA HB2 H 30.346 -10.490 -13.933 1.00 . A A . 5 ALA HB2 1 1
5 9260 1 1 5 ALA HB3 H 29.318 -10.079 -15.305 1.00 . A A . 5 ALA HB3 1 1
5 9261 1 1 5 ALA N N 29.958 -7.808 -14.060 1.00 . A A . 5 ALA N 1 1
5 9262 1 1 5 ALA O O 28.080 -9.335 -11.440 1.00 . A A . 5 ALA O 1 1
5 9263 1 1 6 GLU C C 29.463 -7.606 -9.383 1.00 . A A . 6 GLU C 1 1
5 9264 1 1 6 GLU CA C 30.373 -8.635 -10.043 1.00 . A A . 6 GLU CA 1 1
5 9265 1 1 6 GLU CB C 31.828 -8.348 -9.676 1.00 . A A . 6 GLU CB 1 1
5 9266 1 1 6 GLU CD C 32.583 -10.647 -10.406 1.00 . A A . 6 GLU CD 1 1
5 9267 1 1 6 GLU CG C 32.831 -9.155 -10.481 1.00 . A A . 6 GLU CG 1 1
5 9268 1 1 6 GLU H H 30.958 -8.329 -12.050 1.00 . A A . 6 GLU H 1 1
5 9269 1 1 6 GLU HA H 30.103 -9.617 -9.694 1.00 . A A . 6 GLU HA 1 1
5 9270 1 1 6 GLU HB2 H 32.027 -7.300 -9.843 1.00 . A A . 6 GLU HB2 1 1
5 9271 1 1 6 GLU HB3 H 31.975 -8.569 -8.630 1.00 . A A . 6 GLU HB3 1 1
5 9272 1 1 6 GLU HG2 H 32.765 -8.847 -11.515 1.00 . A A . 6 GLU HG2 1 1
5 9273 1 1 6 GLU HG3 H 33.820 -8.948 -10.108 1.00 . A A . 6 GLU HG3 1 1
5 9274 1 1 6 GLU N N 30.206 -8.607 -11.489 1.00 . A A . 6 GLU N 1 1
5 9275 1 1 6 GLU O O 28.792 -7.890 -8.391 1.00 . A A . 6 GLU O 1 1
5 9276 1 1 6 GLU OE1 O 32.683 -11.216 -9.300 1.00 . A A . 6 GLU OE1 1 1
5 9277 1 1 6 GLU OE2 O 32.307 -11.257 -11.458 1.00 . A A . 6 GLU OE2 1 1
5 9278 1 1 7 GLU C C 27.141 -5.648 -9.755 1.00 . A A . 7 GLU C 1 1
5 9279 1 1 7 GLU CA C 28.597 -5.335 -9.459 1.00 . A A . 7 GLU CA 1 1
5 9280 1 1 7 GLU CB C 28.981 -4.014 -10.114 1.00 . A A . 7 GLU CB 1 1
5 9281 1 1 7 GLU CD C 28.775 -1.496 -10.060 1.00 . A A . 7 GLU CD 1 1
5 9282 1 1 7 GLU CG C 28.283 -2.810 -9.500 1.00 . A A . 7 GLU CG 1 1
5 9283 1 1 7 GLU H H 30.025 -6.243 -10.727 1.00 . A A . 7 GLU H 1 1
5 9284 1 1 7 GLU HA H 28.734 -5.257 -8.390 1.00 . A A . 7 GLU HA 1 1
5 9285 1 1 7 GLU HB2 H 30.045 -3.880 -10.026 1.00 . A A . 7 GLU HB2 1 1
5 9286 1 1 7 GLU HB3 H 28.720 -4.057 -11.161 1.00 . A A . 7 GLU HB3 1 1
5 9287 1 1 7 GLU HG2 H 27.224 -2.889 -9.694 1.00 . A A . 7 GLU HG2 1 1
5 9288 1 1 7 GLU HG3 H 28.453 -2.818 -8.433 1.00 . A A . 7 GLU HG3 1 1
5 9289 1 1 7 GLU N N 29.448 -6.408 -9.951 1.00 . A A . 7 GLU N 1 1
5 9290 1 1 7 GLU O O 26.255 -5.353 -8.958 1.00 . A A . 7 GLU O 1 1
5 9291 1 1 7 GLU OE1 O 28.327 -1.103 -11.157 1.00 . A A . 7 GLU OE1 1 1
5 9292 1 1 7 GLU OE2 O 29.606 -0.841 -9.398 1.00 . A A . 7 GLU OE2 1 1
5 9293 1 1 8 LEU C C 24.979 -7.618 -10.294 1.00 . A A . 8 LEU C 1 1
5 9294 1 1 8 LEU CA C 25.585 -6.671 -11.324 1.00 . A A . 8 LEU CA 1 1
5 9295 1 1 8 LEU CB C 25.658 -7.352 -12.696 1.00 . A A . 8 LEU CB 1 1
5 9296 1 1 8 LEU CD1 C 23.963 -6.036 -13.999 1.00 . A A . 8 LEU CD1 1 1
5 9297 1 1 8 LEU CD2 C 26.316 -5.225 -13.882 1.00 . A A . 8 LEU CD2 1 1
5 9298 1 1 8 LEU CG C 25.419 -6.453 -13.920 1.00 . A A . 8 LEU CG 1 1
5 9299 1 1 8 LEU H H 27.673 -6.434 -11.507 1.00 . A A . 8 LEU H 1 1
5 9300 1 1 8 LEU HA H 24.966 -5.791 -11.399 1.00 . A A . 8 LEU HA 1 1
5 9301 1 1 8 LEU HB2 H 26.635 -7.799 -12.796 1.00 . A A . 8 LEU HB2 1 1
5 9302 1 1 8 LEU HB3 H 24.928 -8.138 -12.711 1.00 . A A . 8 LEU HB3 1 1
5 9303 1 1 8 LEU HD11 H 23.811 -5.416 -14.870 1.00 . A A . 8 LEU HD11 1 1
5 9304 1 1 8 LEU HD12 H 23.699 -5.479 -13.111 1.00 . A A . 8 LEU HD12 1 1
5 9305 1 1 8 LEU HD13 H 23.342 -6.915 -14.071 1.00 . A A . 8 LEU HD13 1 1
5 9306 1 1 8 LEU HD21 H 26.125 -4.612 -14.751 1.00 . A A . 8 LEU HD21 1 1
5 9307 1 1 8 LEU HD22 H 27.350 -5.536 -13.882 1.00 . A A . 8 LEU HD22 1 1
5 9308 1 1 8 LEU HD23 H 26.112 -4.656 -12.987 1.00 . A A . 8 LEU HD23 1 1
5 9309 1 1 8 LEU HG H 25.651 -7.009 -14.818 1.00 . A A . 8 LEU HG 1 1
5 9310 1 1 8 LEU N N 26.915 -6.255 -10.909 1.00 . A A . 8 LEU N 1 1
5 9311 1 1 8 LEU O O 23.847 -7.429 -9.850 1.00 . A A . 8 LEU O 1 1
5 9312 1 1 9 LYS C C 25.096 -8.930 -7.553 1.00 . A A . 9 LYS C 1 1
5 9313 1 1 9 LYS CA C 25.293 -9.594 -8.911 1.00 . A A . 9 LYS CA 1 1
5 9314 1 1 9 LYS CB C 26.302 -10.739 -8.785 1.00 . A A . 9 LYS CB 1 1
5 9315 1 1 9 LYS CD C 24.931 -12.675 -9.586 1.00 . A A . 9 LYS CD 1 1
5 9316 1 1 9 LYS CE C 24.349 -14.039 -9.251 1.00 . A A . 9 LYS CE 1 1
5 9317 1 1 9 LYS CG C 25.680 -12.076 -8.409 1.00 . A A . 9 LYS CG 1 1
5 9318 1 1 9 LYS H H 26.650 -8.718 -10.285 1.00 . A A . 9 LYS H 1 1
5 9319 1 1 9 LYS HA H 24.346 -9.988 -9.243 1.00 . A A . 9 LYS HA 1 1
5 9320 1 1 9 LYS HB2 H 26.811 -10.859 -9.728 1.00 . A A . 9 LYS HB2 1 1
5 9321 1 1 9 LYS HB3 H 27.026 -10.480 -8.026 1.00 . A A . 9 LYS HB3 1 1
5 9322 1 1 9 LYS HD2 H 24.126 -12.009 -9.861 1.00 . A A . 9 LYS HD2 1 1
5 9323 1 1 9 LYS HD3 H 25.614 -12.778 -10.417 1.00 . A A . 9 LYS HD3 1 1
5 9324 1 1 9 LYS HE2 H 25.122 -14.646 -8.802 1.00 . A A . 9 LYS HE2 1 1
5 9325 1 1 9 LYS HE3 H 23.541 -13.909 -8.545 1.00 . A A . 9 LYS HE3 1 1
5 9326 1 1 9 LYS HG2 H 26.465 -12.758 -8.113 1.00 . A A . 9 LYS HG2 1 1
5 9327 1 1 9 LYS HG3 H 24.994 -11.931 -7.588 1.00 . A A . 9 LYS HG3 1 1
5 9328 1 1 9 LYS HZ1 H 23.427 -15.657 -10.200 1.00 . A A . 9 LYS HZ1 1 1
5 9329 1 1 9 LYS HZ2 H 24.606 -14.885 -11.143 1.00 . A A . 9 LYS HZ2 1 1
5 9330 1 1 9 LYS HZ3 H 23.091 -14.159 -10.921 1.00 . A A . 9 LYS HZ3 1 1
5 9331 1 1 9 LYS N N 25.752 -8.622 -9.897 1.00 . A A . 9 LYS N 1 1
5 9332 1 1 9 LYS NZ N 23.831 -14.731 -10.460 1.00 . A A . 9 LYS NZ 1 1
5 9333 1 1 9 LYS O O 24.131 -9.221 -6.848 1.00 . A A . 9 LYS O 1 1
5 9334 1 1 10 ALA C C 24.698 -6.422 -5.886 1.00 . A A . 10 ALA C 1 1
5 9335 1 1 10 ALA CA C 25.927 -7.322 -5.925 1.00 . A A . 10 ALA CA 1 1
5 9336 1 1 10 ALA CB C 27.190 -6.506 -5.694 1.00 . A A . 10 ALA CB 1 1
5 9337 1 1 10 ALA H H 26.762 -7.852 -7.799 1.00 . A A . 10 ALA H 1 1
5 9338 1 1 10 ALA HA H 25.850 -8.056 -5.135 1.00 . A A . 10 ALA HA 1 1
5 9339 1 1 10 ALA HB1 H 27.256 -5.727 -6.437 1.00 . A A . 10 ALA HB1 1 1
5 9340 1 1 10 ALA HB2 H 28.054 -7.152 -5.771 1.00 . A A . 10 ALA HB2 1 1
5 9341 1 1 10 ALA HB3 H 27.159 -6.060 -4.711 1.00 . A A . 10 ALA HB3 1 1
5 9342 1 1 10 ALA N N 26.009 -8.035 -7.195 1.00 . A A . 10 ALA N 1 1
5 9343 1 1 10 ALA O O 24.014 -6.326 -4.865 1.00 . A A . 10 ALA O 1 1
5 9344 1 1 11 LYS C C 21.986 -5.696 -7.015 1.00 . A A . 11 LYS C 1 1
5 9345 1 1 11 LYS CA C 23.271 -4.888 -7.113 1.00 . A A . 11 LYS CA 1 1
5 9346 1 1 11 LYS CB C 23.304 -4.115 -8.433 1.00 . A A . 11 LYS CB 1 1
5 9347 1 1 11 LYS CD C 23.091 -1.739 -7.655 1.00 . A A . 11 LYS CD 1 1
5 9348 1 1 11 LYS CE C 22.225 -0.492 -7.635 1.00 . A A . 11 LYS CE 1 1
5 9349 1 1 11 LYS CG C 22.434 -2.867 -8.436 1.00 . A A . 11 LYS CG 1 1
5 9350 1 1 11 LYS H H 25.008 -5.886 -7.787 1.00 . A A . 11 LYS H 1 1
5 9351 1 1 11 LYS HA H 23.308 -4.192 -6.291 1.00 . A A . 11 LYS HA 1 1
5 9352 1 1 11 LYS HB2 H 24.321 -3.817 -8.636 1.00 . A A . 11 LYS HB2 1 1
5 9353 1 1 11 LYS HB3 H 22.963 -4.764 -9.226 1.00 . A A . 11 LYS HB3 1 1
5 9354 1 1 11 LYS HD2 H 23.256 -2.064 -6.639 1.00 . A A . 11 LYS HD2 1 1
5 9355 1 1 11 LYS HD3 H 24.038 -1.501 -8.116 1.00 . A A . 11 LYS HD3 1 1
5 9356 1 1 11 LYS HE2 H 21.891 -0.281 -8.640 1.00 . A A . 11 LYS HE2 1 1
5 9357 1 1 11 LYS HE3 H 21.368 -0.674 -7.002 1.00 . A A . 11 LYS HE3 1 1
5 9358 1 1 11 LYS HG2 H 22.280 -2.545 -9.455 1.00 . A A . 11 LYS HG2 1 1
5 9359 1 1 11 LYS HG3 H 21.482 -3.102 -7.981 1.00 . A A . 11 LYS HG3 1 1
5 9360 1 1 11 LYS HZ1 H 23.703 0.975 -7.797 1.00 . A A . 11 LYS HZ1 1 1
5 9361 1 1 11 LYS HZ2 H 23.430 0.446 -6.211 1.00 . A A . 11 LYS HZ2 1 1
5 9362 1 1 11 LYS HZ3 H 22.317 1.485 -6.958 1.00 . A A . 11 LYS HZ3 1 1
5 9363 1 1 11 LYS N N 24.419 -5.771 -7.008 1.00 . A A . 11 LYS N 1 1
5 9364 1 1 11 LYS NZ N 22.968 0.684 -7.114 1.00 . A A . 11 LYS NZ 1 1
5 9365 1 1 11 LYS O O 21.072 -5.336 -6.272 1.00 . A A . 11 LYS O 1 1
5 9366 1 1 12 LEU C C 20.599 -8.212 -6.286 1.00 . A A . 12 LEU C 1 1
5 9367 1 1 12 LEU CA C 20.786 -7.698 -7.703 1.00 . A A . 12 LEU CA 1 1
5 9368 1 1 12 LEU CB C 20.980 -8.875 -8.659 1.00 . A A . 12 LEU CB 1 1
5 9369 1 1 12 LEU CD1 C 18.568 -9.253 -9.263 1.00 . A A . 12 LEU CD1 1 1
5 9370 1 1 12 LEU CD2 C 20.218 -11.121 -9.480 1.00 . A A . 12 LEU CD2 1 1
5 9371 1 1 12 LEU CG C 19.827 -9.884 -8.687 1.00 . A A . 12 LEU CG 1 1
5 9372 1 1 12 LEU H H 22.679 -7.013 -8.356 1.00 . A A . 12 LEU H 1 1
5 9373 1 1 12 LEU HA H 19.907 -7.142 -7.994 1.00 . A A . 12 LEU HA 1 1
5 9374 1 1 12 LEU HB2 H 21.112 -8.481 -9.657 1.00 . A A . 12 LEU HB2 1 1
5 9375 1 1 12 LEU HB3 H 21.880 -9.398 -8.375 1.00 . A A . 12 LEU HB3 1 1
5 9376 1 1 12 LEU HD11 H 18.763 -8.909 -10.268 1.00 . A A . 12 LEU HD11 1 1
5 9377 1 1 12 LEU HD12 H 18.274 -8.415 -8.648 1.00 . A A . 12 LEU HD12 1 1
5 9378 1 1 12 LEU HD13 H 17.773 -9.984 -9.280 1.00 . A A . 12 LEU HD13 1 1
5 9379 1 1 12 LEU HD21 H 19.396 -11.821 -9.484 1.00 . A A . 12 LEU HD21 1 1
5 9380 1 1 12 LEU HD22 H 21.082 -11.583 -9.025 1.00 . A A . 12 LEU HD22 1 1
5 9381 1 1 12 LEU HD23 H 20.455 -10.840 -10.497 1.00 . A A . 12 LEU HD23 1 1
5 9382 1 1 12 LEU HG H 19.607 -10.194 -7.675 1.00 . A A . 12 LEU HG 1 1
5 9383 1 1 12 LEU N N 21.930 -6.799 -7.756 1.00 . A A . 12 LEU N 1 1
5 9384 1 1 12 LEU O O 19.486 -8.246 -5.770 1.00 . A A . 12 LEU O 1 1
5 9385 1 1 13 LYS C C 21.085 -8.006 -3.365 1.00 . A A . 13 LYS C 1 1
5 9386 1 1 13 LYS CA C 21.698 -9.060 -4.279 1.00 . A A . 13 LYS CA 1 1
5 9387 1 1 13 LYS CB C 23.128 -9.360 -3.826 1.00 . A A . 13 LYS CB 1 1
5 9388 1 1 13 LYS CD C 22.436 -11.039 -2.084 1.00 . A A . 13 LYS CD 1 1
5 9389 1 1 13 LYS CE C 22.513 -11.411 -0.614 1.00 . A A . 13 LYS CE 1 1
5 9390 1 1 13 LYS CG C 23.244 -9.786 -2.372 1.00 . A A . 13 LYS CG 1 1
5 9391 1 1 13 LYS H H 22.562 -8.583 -6.160 1.00 . A A . 13 LYS H 1 1
5 9392 1 1 13 LYS HA H 21.110 -9.964 -4.226 1.00 . A A . 13 LYS HA 1 1
5 9393 1 1 13 LYS HB2 H 23.528 -10.144 -4.442 1.00 . A A . 13 LYS HB2 1 1
5 9394 1 1 13 LYS HB3 H 23.725 -8.469 -3.964 1.00 . A A . 13 LYS HB3 1 1
5 9395 1 1 13 LYS HD2 H 21.405 -10.862 -2.349 1.00 . A A . 13 LYS HD2 1 1
5 9396 1 1 13 LYS HD3 H 22.829 -11.854 -2.673 1.00 . A A . 13 LYS HD3 1 1
5 9397 1 1 13 LYS HE2 H 23.548 -11.580 -0.354 1.00 . A A . 13 LYS HE2 1 1
5 9398 1 1 13 LYS HE3 H 22.126 -10.589 -0.030 1.00 . A A . 13 LYS HE3 1 1
5 9399 1 1 13 LYS HG2 H 24.282 -9.984 -2.148 1.00 . A A . 13 LYS HG2 1 1
5 9400 1 1 13 LYS HG3 H 22.886 -8.984 -1.744 1.00 . A A . 13 LYS HG3 1 1
5 9401 1 1 13 LYS HZ1 H 22.059 -13.431 -0.893 1.00 . A A . 13 LYS HZ1 1 1
5 9402 1 1 13 LYS HZ2 H 20.718 -12.478 -0.475 1.00 . A A . 13 LYS HZ2 1 1
5 9403 1 1 13 LYS HZ3 H 21.865 -12.892 0.702 1.00 . A A . 13 LYS HZ3 1 1
5 9404 1 1 13 LYS N N 21.706 -8.600 -5.664 1.00 . A A . 13 LYS N 1 1
5 9405 1 1 13 LYS NZ N 21.733 -12.637 -0.301 1.00 . A A . 13 LYS NZ 1 1
5 9406 1 1 13 LYS O O 20.181 -8.295 -2.579 1.00 . A A . 13 LYS O 1 1
5 9407 1 1 14 LYS C C 19.644 -5.421 -2.853 1.00 . A A . 14 LYS C 1 1
5 9408 1 1 14 LYS CA C 21.143 -5.671 -2.681 1.00 . A A . 14 LYS CA 1 1
5 9409 1 1 14 LYS CB C 21.950 -4.445 -3.085 1.00 . A A . 14 LYS CB 1 1
5 9410 1 1 14 LYS CD C 22.706 -2.164 -2.484 1.00 . A A . 14 LYS CD 1 1
5 9411 1 1 14 LYS CE C 24.017 -2.615 -1.851 1.00 . A A . 14 LYS CE 1 1
5 9412 1 1 14 LYS CG C 21.623 -3.200 -2.301 1.00 . A A . 14 LYS CG 1 1
5 9413 1 1 14 LYS H H 22.326 -6.635 -4.122 1.00 . A A . 14 LYS H 1 1
5 9414 1 1 14 LYS HA H 21.344 -5.895 -1.645 1.00 . A A . 14 LYS HA 1 1
5 9415 1 1 14 LYS HB2 H 22.998 -4.662 -2.946 1.00 . A A . 14 LYS HB2 1 1
5 9416 1 1 14 LYS HB3 H 21.771 -4.241 -4.132 1.00 . A A . 14 LYS HB3 1 1
5 9417 1 1 14 LYS HD2 H 22.863 -2.000 -3.540 1.00 . A A . 14 LYS HD2 1 1
5 9418 1 1 14 LYS HD3 H 22.389 -1.255 -2.022 1.00 . A A . 14 LYS HD3 1 1
5 9419 1 1 14 LYS HE2 H 24.345 -3.520 -2.341 1.00 . A A . 14 LYS HE2 1 1
5 9420 1 1 14 LYS HE3 H 24.757 -1.842 -1.995 1.00 . A A . 14 LYS HE3 1 1
5 9421 1 1 14 LYS HG2 H 20.681 -2.798 -2.649 1.00 . A A . 14 LYS HG2 1 1
5 9422 1 1 14 LYS HG3 H 21.548 -3.452 -1.254 1.00 . A A . 14 LYS HG3 1 1
5 9423 1 1 14 LYS HZ1 H 23.496 -2.038 0.094 1.00 . A A . 14 LYS HZ1 1 1
5 9424 1 1 14 LYS HZ2 H 24.795 -3.127 0.027 1.00 . A A . 14 LYS HZ2 1 1
5 9425 1 1 14 LYS HZ3 H 23.215 -3.679 -0.232 1.00 . A A . 14 LYS HZ3 1 1
5 9426 1 1 14 LYS N N 21.596 -6.789 -3.478 1.00 . A A . 14 LYS N 1 1
5 9427 1 1 14 LYS NZ N 23.872 -2.884 -0.391 1.00 . A A . 14 LYS NZ 1 1
5 9428 1 1 14 LYS O O 18.914 -5.304 -1.870 1.00 . A A . 14 LYS O 1 1
5 9429 1 1 15 LEU C C 16.949 -6.336 -3.884 1.00 . A A . 15 LEU C 1 1
5 9430 1 1 15 LEU CA C 17.773 -5.153 -4.387 1.00 . A A . 15 LEU CA 1 1
5 9431 1 1 15 LEU CB C 17.538 -4.956 -5.893 1.00 . A A . 15 LEU CB 1 1
5 9432 1 1 15 LEU CD1 C 16.593 -2.630 -5.726 1.00 . A A . 15 LEU CD1 1 1
5 9433 1 1 15 LEU CD2 C 19.027 -2.938 -6.184 1.00 . A A . 15 LEU CD2 1 1
5 9434 1 1 15 LEU CG C 17.635 -3.509 -6.402 1.00 . A A . 15 LEU CG 1 1
5 9435 1 1 15 LEU H H 19.826 -5.440 -4.847 1.00 . A A . 15 LEU H 1 1
5 9436 1 1 15 LEU HA H 17.455 -4.265 -3.865 1.00 . A A . 15 LEU HA 1 1
5 9437 1 1 15 LEU HB2 H 18.266 -5.550 -6.425 1.00 . A A . 15 LEU HB2 1 1
5 9438 1 1 15 LEU HB3 H 16.554 -5.330 -6.133 1.00 . A A . 15 LEU HB3 1 1
5 9439 1 1 15 LEU HD11 H 16.747 -2.647 -4.657 1.00 . A A . 15 LEU HD11 1 1
5 9440 1 1 15 LEU HD12 H 15.604 -3.001 -5.954 1.00 . A A . 15 LEU HD12 1 1
5 9441 1 1 15 LEU HD13 H 16.690 -1.616 -6.086 1.00 . A A . 15 LEU HD13 1 1
5 9442 1 1 15 LEU HD21 H 19.063 -1.924 -6.552 1.00 . A A . 15 LEU HD21 1 1
5 9443 1 1 15 LEU HD22 H 19.750 -3.540 -6.714 1.00 . A A . 15 LEU HD22 1 1
5 9444 1 1 15 LEU HD23 H 19.257 -2.946 -5.129 1.00 . A A . 15 LEU HD23 1 1
5 9445 1 1 15 LEU HG H 17.434 -3.499 -7.465 1.00 . A A . 15 LEU HG 1 1
5 9446 1 1 15 LEU N N 19.191 -5.353 -4.100 1.00 . A A . 15 LEU N 1 1
5 9447 1 1 15 LEU O O 15.880 -6.157 -3.298 1.00 . A A . 15 LEU O 1 1
5 9448 1 1 16 ASN C C 16.587 -8.812 -2.192 1.00 . A A . 16 ASN C 1 1
5 9449 1 1 16 ASN CA C 16.798 -8.769 -3.704 1.00 . A A . 16 ASN CA 1 1
5 9450 1 1 16 ASN CB C 17.619 -9.979 -4.158 1.00 . A A . 16 ASN CB 1 1
5 9451 1 1 16 ASN CG C 16.941 -11.299 -3.864 1.00 . A A . 16 ASN CG 1 1
5 9452 1 1 16 ASN H H 18.337 -7.599 -4.563 1.00 . A A . 16 ASN H 1 1
5 9453 1 1 16 ASN HA H 15.836 -8.794 -4.190 1.00 . A A . 16 ASN HA 1 1
5 9454 1 1 16 ASN HB2 H 17.783 -9.913 -5.223 1.00 . A A . 16 ASN HB2 1 1
5 9455 1 1 16 ASN HB3 H 18.573 -9.965 -3.651 1.00 . A A . 16 ASN HB3 1 1
5 9456 1 1 16 ASN HD21 H 16.061 -11.280 -5.643 1.00 . A A . 16 ASN HD21 1 1
5 9457 1 1 16 ASN HD22 H 15.714 -12.655 -4.647 1.00 . A A . 16 ASN HD22 1 1
5 9458 1 1 16 ASN N N 17.469 -7.536 -4.104 1.00 . A A . 16 ASN N 1 1
5 9459 1 1 16 ASN ND2 N 16.160 -11.791 -4.813 1.00 . A A . 16 ASN ND2 1 1
5 9460 1 1 16 ASN O O 15.472 -9.041 -1.718 1.00 . A A . 16 ASN O 1 1
5 9461 1 1 16 ASN OD1 O 17.127 -11.880 -2.797 1.00 . A A . 16 ASN OD1 1 1
5 9462 1 1 17 ALA C C 16.711 -7.462 0.539 1.00 . A A . 17 ALA C 1 1
5 9463 1 1 17 ALA CA C 17.596 -8.589 0.015 1.00 . A A . 17 ALA CA 1 1
5 9464 1 1 17 ALA CB C 18.994 -8.487 0.609 1.00 . A A . 17 ALA CB 1 1
5 9465 1 1 17 ALA H H 18.516 -8.376 -1.883 1.00 . A A . 17 ALA H 1 1
5 9466 1 1 17 ALA HA H 17.171 -9.537 0.314 1.00 . A A . 17 ALA HA 1 1
5 9467 1 1 17 ALA HB1 H 18.936 -8.583 1.683 1.00 . A A . 17 ALA HB1 1 1
5 9468 1 1 17 ALA HB2 H 19.423 -7.529 0.357 1.00 . A A . 17 ALA HB2 1 1
5 9469 1 1 17 ALA HB3 H 19.616 -9.276 0.209 1.00 . A A . 17 ALA HB3 1 1
5 9470 1 1 17 ALA N N 17.657 -8.570 -1.442 1.00 . A A . 17 ALA N 1 1
5 9471 1 1 17 ALA O O 15.906 -7.665 1.450 1.00 . A A . 17 ALA O 1 1
5 9472 1 1 18 GLN C C 14.586 -5.359 0.157 1.00 . A A . 18 GLN C 1 1
5 9473 1 1 18 GLN CA C 16.077 -5.115 0.354 1.00 . A A . 18 GLN CA 1 1
5 9474 1 1 18 GLN CB C 16.515 -3.883 -0.440 1.00 . A A . 18 GLN CB 1 1
5 9475 1 1 18 GLN CD C 16.127 -1.439 -0.965 1.00 . A A . 18 GLN CD 1 1
5 9476 1 1 18 GLN CG C 15.696 -2.638 -0.142 1.00 . A A . 18 GLN CG 1 1
5 9477 1 1 18 GLN H H 17.511 -6.186 -0.778 1.00 . A A . 18 GLN H 1 1
5 9478 1 1 18 GLN HA H 16.264 -4.940 1.402 1.00 . A A . 18 GLN HA 1 1
5 9479 1 1 18 GLN HB2 H 17.549 -3.673 -0.209 1.00 . A A . 18 GLN HB2 1 1
5 9480 1 1 18 GLN HB3 H 16.430 -4.099 -1.494 1.00 . A A . 18 GLN HB3 1 1
5 9481 1 1 18 GLN HE21 H 16.720 -2.625 -2.439 1.00 . A A . 18 GLN HE21 1 1
5 9482 1 1 18 GLN HE22 H 16.933 -0.931 -2.704 1.00 . A A . 18 GLN HE22 1 1
5 9483 1 1 18 GLN HG2 H 14.660 -2.847 -0.356 1.00 . A A . 18 GLN HG2 1 1
5 9484 1 1 18 GLN HG3 H 15.803 -2.393 0.905 1.00 . A A . 18 GLN HG3 1 1
5 9485 1 1 18 GLN N N 16.856 -6.280 -0.051 1.00 . A A . 18 GLN N 1 1
5 9486 1 1 18 GLN NE2 N 16.644 -1.691 -2.156 1.00 . A A . 18 GLN NE2 1 1
5 9487 1 1 18 GLN O O 13.786 -5.105 1.052 1.00 . A A . 18 GLN O 1 1
5 9488 1 1 18 GLN OE1 O 15.993 -0.297 -0.535 1.00 . A A . 18 GLN OE1 1 1
5 9489 1 1 19 ALA C C 12.282 -7.215 -0.369 1.00 . A A . 19 ALA C 1 1
5 9490 1 1 19 ALA CA C 12.829 -6.151 -1.313 1.00 . A A . 19 ALA CA 1 1
5 9491 1 1 19 ALA CB C 12.674 -6.587 -2.756 1.00 . A A . 19 ALA CB 1 1
5 9492 1 1 19 ALA H H 14.908 -6.053 -1.693 1.00 . A A . 19 ALA H 1 1
5 9493 1 1 19 ALA HA H 12.266 -5.238 -1.175 1.00 . A A . 19 ALA HA 1 1
5 9494 1 1 19 ALA HB1 H 11.628 -6.731 -2.978 1.00 . A A . 19 ALA HB1 1 1
5 9495 1 1 19 ALA HB2 H 13.207 -7.514 -2.909 1.00 . A A . 19 ALA HB2 1 1
5 9496 1 1 19 ALA HB3 H 13.080 -5.826 -3.407 1.00 . A A . 19 ALA HB3 1 1
5 9497 1 1 19 ALA N N 14.222 -5.865 -1.013 1.00 . A A . 19 ALA N 1 1
5 9498 1 1 19 ALA O O 11.121 -7.157 0.035 1.00 . A A . 19 ALA O 1 1
5 9499 1 1 20 THR C C 12.404 -8.577 2.287 1.00 . A A . 20 THR C 1 1
5 9500 1 1 20 THR CA C 12.754 -9.211 0.942 1.00 . A A . 20 THR CA 1 1
5 9501 1 1 20 THR CB C 13.892 -10.239 1.134 1.00 . A A . 20 THR CB 1 1
5 9502 1 1 20 THR CG2 C 13.479 -11.344 2.093 1.00 . A A . 20 THR CG2 1 1
5 9503 1 1 20 THR H H 14.027 -8.195 -0.412 1.00 . A A . 20 THR H 1 1
5 9504 1 1 20 THR HA H 11.886 -9.728 0.559 1.00 . A A . 20 THR HA 1 1
5 9505 1 1 20 THR HB H 14.752 -9.730 1.541 1.00 . A A . 20 THR HB 1 1
5 9506 1 1 20 THR HG1 H 14.581 -10.126 -0.715 1.00 . A A . 20 THR HG1 1 1
5 9507 1 1 20 THR HG21 H 14.279 -12.066 2.174 1.00 . A A . 20 THR HG21 1 1
5 9508 1 1 20 THR HG22 H 12.592 -11.831 1.717 1.00 . A A . 20 THR HG22 1 1
5 9509 1 1 20 THR HG23 H 13.274 -10.922 3.065 1.00 . A A . 20 THR HG23 1 1
5 9510 1 1 20 THR N N 13.127 -8.180 -0.018 1.00 . A A . 20 THR N 1 1
5 9511 1 1 20 THR O O 11.381 -8.903 2.893 1.00 . A A . 20 THR O 1 1
5 9512 1 1 20 THR OG1 O 14.244 -10.817 -0.129 1.00 . A A . 20 THR OG1 1 1
5 9513 1 1 21 ALA C C 11.727 -6.117 3.917 1.00 . A A . 21 ALA C 1 1
5 9514 1 1 21 ALA CA C 13.017 -6.930 3.975 1.00 . A A . 21 ALA CA 1 1
5 9515 1 1 21 ALA CB C 14.199 -6.026 4.283 1.00 . A A . 21 ALA CB 1 1
5 9516 1 1 21 ALA H H 14.043 -7.436 2.194 1.00 . A A . 21 ALA H 1 1
5 9517 1 1 21 ALA HA H 12.935 -7.660 4.767 1.00 . A A . 21 ALA HA 1 1
5 9518 1 1 21 ALA HB1 H 14.054 -5.566 5.249 1.00 . A A . 21 ALA HB1 1 1
5 9519 1 1 21 ALA HB2 H 14.269 -5.258 3.527 1.00 . A A . 21 ALA HB2 1 1
5 9520 1 1 21 ALA HB3 H 15.111 -6.605 4.294 1.00 . A A . 21 ALA HB3 1 1
5 9521 1 1 21 ALA N N 13.244 -7.646 2.726 1.00 . A A . 21 ALA N 1 1
5 9522 1 1 21 ALA O O 10.918 -6.156 4.841 1.00 . A A . 21 ALA O 1 1
5 9523 1 1 22 LEU C C 9.077 -5.442 2.624 1.00 . A A . 22 LEU C 1 1
5 9524 1 1 22 LEU CA C 10.337 -4.579 2.630 1.00 . A A . 22 LEU CA 1 1
5 9525 1 1 22 LEU CB C 10.428 -3.769 1.329 1.00 . A A . 22 LEU CB 1 1
5 9526 1 1 22 LEU CD1 C 10.122 -1.512 2.395 1.00 . A A . 22 LEU CD1 1 1
5 9527 1 1 22 LEU CD2 C 12.428 -2.374 1.980 1.00 . A A . 22 LEU CD2 1 1
5 9528 1 1 22 LEU CG C 10.995 -2.348 1.471 1.00 . A A . 22 LEU CG 1 1
5 9529 1 1 22 LEU H H 12.227 -5.394 2.118 1.00 . A A . 22 LEU H 1 1
5 9530 1 1 22 LEU HA H 10.275 -3.891 3.462 1.00 . A A . 22 LEU HA 1 1
5 9531 1 1 22 LEU HB2 H 11.053 -4.314 0.635 1.00 . A A . 22 LEU HB2 1 1
5 9532 1 1 22 LEU HB3 H 9.437 -3.693 0.908 1.00 . A A . 22 LEU HB3 1 1
5 9533 1 1 22 LEU HD11 H 10.056 -1.991 3.360 1.00 . A A . 22 LEU HD11 1 1
5 9534 1 1 22 LEU HD12 H 9.134 -1.418 1.970 1.00 . A A . 22 LEU HD12 1 1
5 9535 1 1 22 LEU HD13 H 10.559 -0.530 2.510 1.00 . A A . 22 LEU HD13 1 1
5 9536 1 1 22 LEU HD21 H 12.792 -1.361 2.079 1.00 . A A . 22 LEU HD21 1 1
5 9537 1 1 22 LEU HD22 H 13.049 -2.912 1.279 1.00 . A A . 22 LEU HD22 1 1
5 9538 1 1 22 LEU HD23 H 12.462 -2.865 2.941 1.00 . A A . 22 LEU HD23 1 1
5 9539 1 1 22 LEU HG H 10.996 -1.874 0.500 1.00 . A A . 22 LEU HG 1 1
5 9540 1 1 22 LEU N N 11.536 -5.391 2.819 1.00 . A A . 22 LEU N 1 1
5 9541 1 1 22 LEU O O 8.033 -5.030 3.129 1.00 . A A . 22 LEU O 1 1
5 9542 1 1 23 LYS C C 7.710 -8.018 3.454 1.00 . A A . 23 LYS C 1 1
5 9543 1 1 23 LYS CA C 8.045 -7.559 2.040 1.00 . A A . 23 LYS CA 1 1
5 9544 1 1 23 LYS CB C 8.343 -8.781 1.171 1.00 . A A . 23 LYS CB 1 1
5 9545 1 1 23 LYS CD C 7.482 -11.010 0.336 1.00 . A A . 23 LYS CD 1 1
5 9546 1 1 23 LYS CE C 8.335 -11.871 1.249 1.00 . A A . 23 LYS CE 1 1
5 9547 1 1 23 LYS CG C 7.132 -9.682 0.987 1.00 . A A . 23 LYS CG 1 1
5 9548 1 1 23 LYS H H 10.021 -6.905 1.633 1.00 . A A . 23 LYS H 1 1
5 9549 1 1 23 LYS HA H 7.194 -7.033 1.632 1.00 . A A . 23 LYS HA 1 1
5 9550 1 1 23 LYS HB2 H 8.676 -8.448 0.198 1.00 . A A . 23 LYS HB2 1 1
5 9551 1 1 23 LYS HB3 H 9.129 -9.358 1.634 1.00 . A A . 23 LYS HB3 1 1
5 9552 1 1 23 LYS HD2 H 6.570 -11.541 0.107 1.00 . A A . 23 LYS HD2 1 1
5 9553 1 1 23 LYS HD3 H 8.028 -10.818 -0.577 1.00 . A A . 23 LYS HD3 1 1
5 9554 1 1 23 LYS HE2 H 9.332 -11.460 1.291 1.00 . A A . 23 LYS HE2 1 1
5 9555 1 1 23 LYS HE3 H 7.899 -11.863 2.238 1.00 . A A . 23 LYS HE3 1 1
5 9556 1 1 23 LYS HG2 H 6.697 -9.880 1.955 1.00 . A A . 23 LYS HG2 1 1
5 9557 1 1 23 LYS HG3 H 6.407 -9.170 0.370 1.00 . A A . 23 LYS HG3 1 1
5 9558 1 1 23 LYS HZ1 H 8.751 -13.299 -0.220 1.00 . A A . 23 LYS HZ1 1 1
5 9559 1 1 23 LYS HZ2 H 7.462 -13.713 0.802 1.00 . A A . 23 LYS HZ2 1 1
5 9560 1 1 23 LYS HZ3 H 9.057 -13.827 1.364 1.00 . A A . 23 LYS HZ3 1 1
5 9561 1 1 23 LYS N N 9.175 -6.639 2.058 1.00 . A A . 23 LYS N 1 1
5 9562 1 1 23 LYS NZ N 8.408 -13.273 0.765 1.00 . A A . 23 LYS NZ 1 1
5 9563 1 1 23 LYS O O 6.543 -8.054 3.848 1.00 . A A . 23 LYS O 1 1
5 9564 1 1 24 MET C C 8.004 -7.730 6.463 1.00 . A A . 24 MET C 1 1
5 9565 1 1 24 MET CA C 8.573 -8.834 5.581 1.00 . A A . 24 MET CA 1 1
5 9566 1 1 24 MET CB C 9.906 -9.332 6.150 1.00 . A A . 24 MET CB 1 1
5 9567 1 1 24 MET CE C 9.564 -12.350 7.350 1.00 . A A . 24 MET CE 1 1
5 9568 1 1 24 MET CG C 10.453 -10.555 5.433 1.00 . A A . 24 MET CG 1 1
5 9569 1 1 24 MET H H 9.650 -8.308 3.837 1.00 . A A . 24 MET H 1 1
5 9570 1 1 24 MET HA H 7.873 -9.657 5.561 1.00 . A A . 24 MET HA 1 1
5 9571 1 1 24 MET HB2 H 10.637 -8.540 6.071 1.00 . A A . 24 MET HB2 1 1
5 9572 1 1 24 MET HB3 H 9.770 -9.582 7.192 1.00 . A A . 24 MET HB3 1 1
5 9573 1 1 24 MET HE1 H 10.602 -12.553 7.574 1.00 . A A . 24 MET HE1 1 1
5 9574 1 1 24 MET HE2 H 8.967 -13.212 7.607 1.00 . A A . 24 MET HE2 1 1
5 9575 1 1 24 MET HE3 H 9.232 -11.499 7.926 1.00 . A A . 24 MET HE3 1 1
5 9576 1 1 24 MET HG2 H 10.559 -10.324 4.384 1.00 . A A . 24 MET HG2 1 1
5 9577 1 1 24 MET HG3 H 11.423 -10.793 5.847 1.00 . A A . 24 MET HG3 1 1
5 9578 1 1 24 MET N N 8.744 -8.366 4.212 1.00 . A A . 24 MET N 1 1
5 9579 1 1 24 MET O O 7.187 -7.992 7.347 1.00 . A A . 24 MET O 1 1
5 9580 1 1 24 MET SD S 9.384 -11.998 5.601 1.00 . A A . 24 MET SD 1 1
5 9581 1 1 25 ASP C C 6.467 -5.113 6.623 1.00 . A A . 25 ASP C 1 1
5 9582 1 1 25 ASP CA C 7.936 -5.345 6.959 1.00 . A A . 25 ASP CA 1 1
5 9583 1 1 25 ASP CB C 8.752 -4.095 6.620 1.00 . A A . 25 ASP CB 1 1
5 9584 1 1 25 ASP CG C 8.613 -2.991 7.656 1.00 . A A . 25 ASP CG 1 1
5 9585 1 1 25 ASP H H 9.119 -6.358 5.521 1.00 . A A . 25 ASP H 1 1
5 9586 1 1 25 ASP HA H 8.029 -5.555 8.014 1.00 . A A . 25 ASP HA 1 1
5 9587 1 1 25 ASP HB2 H 9.794 -4.365 6.550 1.00 . A A . 25 ASP HB2 1 1
5 9588 1 1 25 ASP HB3 H 8.422 -3.709 5.665 1.00 . A A . 25 ASP HB3 1 1
5 9589 1 1 25 ASP N N 8.436 -6.498 6.216 1.00 . A A . 25 ASP N 1 1
5 9590 1 1 25 ASP O O 5.630 -4.975 7.514 1.00 . A A . 25 ASP O 1 1
5 9591 1 1 25 ASP OD1 O 7.540 -2.866 8.282 1.00 . A A . 25 ASP OD1 1 1
5 9592 1 1 25 ASP OD2 O 9.596 -2.253 7.866 1.00 . A A . 25 ASP OD2 1 1
5 9593 1 1 26 LEU C C 3.860 -5.978 5.437 1.00 . A A . 26 LEU C 1 1
5 9594 1 1 26 LEU CA C 4.787 -4.912 4.861 1.00 . A A . 26 LEU CA 1 1
5 9595 1 1 26 LEU CB C 4.734 -4.952 3.331 1.00 . A A . 26 LEU CB 1 1
5 9596 1 1 26 LEU CD1 C 2.770 -3.401 3.108 1.00 . A A . 26 LEU CD1 1 1
5 9597 1 1 26 LEU CD2 C 3.402 -4.894 1.209 1.00 . A A . 26 LEU CD2 1 1
5 9598 1 1 26 LEU CG C 3.343 -4.755 2.720 1.00 . A A . 26 LEU CG 1 1
5 9599 1 1 26 LEU H H 6.876 -5.215 4.667 1.00 . A A . 26 LEU H 1 1
5 9600 1 1 26 LEU HA H 4.454 -3.942 5.198 1.00 . A A . 26 LEU HA 1 1
5 9601 1 1 26 LEU HB2 H 5.383 -4.175 2.951 1.00 . A A . 26 LEU HB2 1 1
5 9602 1 1 26 LEU HB3 H 5.114 -5.907 3.002 1.00 . A A . 26 LEU HB3 1 1
5 9603 1 1 26 LEU HD11 H 3.413 -2.619 2.734 1.00 . A A . 26 LEU HD11 1 1
5 9604 1 1 26 LEU HD12 H 2.708 -3.332 4.185 1.00 . A A . 26 LEU HD12 1 1
5 9605 1 1 26 LEU HD13 H 1.784 -3.291 2.683 1.00 . A A . 26 LEU HD13 1 1
5 9606 1 1 26 LEU HD21 H 3.752 -5.883 0.951 1.00 . A A . 26 LEU HD21 1 1
5 9607 1 1 26 LEU HD22 H 4.078 -4.154 0.808 1.00 . A A . 26 LEU HD22 1 1
5 9608 1 1 26 LEU HD23 H 2.415 -4.743 0.797 1.00 . A A . 26 LEU HD23 1 1
5 9609 1 1 26 LEU HG H 2.679 -5.519 3.101 1.00 . A A . 26 LEU HG 1 1
5 9610 1 1 26 LEU N N 6.157 -5.103 5.328 1.00 . A A . 26 LEU N 1 1
5 9611 1 1 26 LEU O O 2.755 -5.680 5.882 1.00 . A A . 26 LEU O 1 1
5 9612 1 1 27 HIS C C 3.302 -8.150 7.470 1.00 . A A . 27 HIS C 1 1
5 9613 1 1 27 HIS CA C 3.549 -8.334 5.971 1.00 . A A . 27 HIS CA 1 1
5 9614 1 1 27 HIS CB C 4.268 -9.663 5.704 1.00 . A A . 27 HIS CB 1 1
5 9615 1 1 27 HIS CD2 C 2.251 -11.284 5.881 1.00 . A A . 27 HIS CD2 1 1
5 9616 1 1 27 HIS CE1 C 3.141 -12.749 7.239 1.00 . A A . 27 HIS CE1 1 1
5 9617 1 1 27 HIS CG C 3.507 -10.866 6.166 1.00 . A A . 27 HIS CG 1 1
5 9618 1 1 27 HIS H H 5.216 -7.398 5.054 1.00 . A A . 27 HIS H 1 1
5 9619 1 1 27 HIS HA H 2.597 -8.343 5.462 1.00 . A A . 27 HIS HA 1 1
5 9620 1 1 27 HIS HB2 H 4.437 -9.764 4.644 1.00 . A A . 27 HIS HB2 1 1
5 9621 1 1 27 HIS HB3 H 5.220 -9.655 6.215 1.00 . A A . 27 HIS HB3 1 1
5 9622 1 1 27 HIS HD1 H 4.938 -11.777 7.421 1.00 . A A . 27 HIS HD1 1 1
5 9623 1 1 27 HIS HD2 H 1.534 -10.778 5.251 1.00 . A A . 27 HIS HD2 1 1
5 9624 1 1 27 HIS HE1 H 3.276 -13.612 7.873 1.00 . A A . 27 HIS HE1 1 1
5 9625 1 1 27 HIS HE2 H 1.285 -13.072 6.418 1.00 . A A . 27 HIS HE2 1 1
5 9626 1 1 27 HIS N N 4.325 -7.222 5.435 1.00 . A A . 27 HIS N 1 1
5 9627 1 1 27 HIS ND1 N 4.034 -11.806 7.020 1.00 . A A . 27 HIS ND1 1 1
5 9628 1 1 27 HIS NE2 N 2.049 -12.456 6.559 1.00 . A A . 27 HIS NE2 1 1
5 9629 1 1 27 HIS O O 2.239 -8.499 7.981 1.00 . A A . 27 HIS O 1 1
5 9630 1 1 28 ASP C C 3.234 -6.181 9.879 1.00 . A A . 28 ASP C 1 1
5 9631 1 1 28 ASP CA C 4.183 -7.344 9.596 1.00 . A A . 28 ASP CA 1 1
5 9632 1 1 28 ASP CB C 5.570 -7.055 10.180 1.00 . A A . 28 ASP CB 1 1
5 9633 1 1 28 ASP CG C 5.532 -6.758 11.664 1.00 . A A . 28 ASP CG 1 1
5 9634 1 1 28 ASP H H 5.114 -7.337 7.693 1.00 . A A . 28 ASP H 1 1
5 9635 1 1 28 ASP HA H 3.786 -8.235 10.059 1.00 . A A . 28 ASP HA 1 1
5 9636 1 1 28 ASP HB2 H 6.204 -7.915 10.022 1.00 . A A . 28 ASP HB2 1 1
5 9637 1 1 28 ASP HB3 H 5.996 -6.203 9.670 1.00 . A A . 28 ASP HB3 1 1
5 9638 1 1 28 ASP N N 4.289 -7.591 8.161 1.00 . A A . 28 ASP N 1 1
5 9639 1 1 28 ASP O O 2.453 -6.219 10.831 1.00 . A A . 28 ASP O 1 1
5 9640 1 1 28 ASP OD1 O 5.239 -7.682 12.456 1.00 . A A . 28 ASP OD1 1 1
5 9641 1 1 28 ASP OD2 O 5.825 -5.606 12.049 1.00 . A A . 28 ASP OD2 1 1
5 9642 1 1 29 LEU C C 0.978 -4.370 8.823 1.00 . A A . 29 LEU C 1 1
5 9643 1 1 29 LEU CA C 2.423 -3.996 9.158 1.00 . A A . 29 LEU CA 1 1
5 9644 1 1 29 LEU CB C 2.905 -2.870 8.239 1.00 . A A . 29 LEU CB 1 1
5 9645 1 1 29 LEU CD1 C 2.100 -0.984 9.690 1.00 . A A . 29 LEU CD1 1 1
5 9646 1 1 29 LEU CD2 C 2.597 -0.579 7.277 1.00 . A A . 29 LEU CD2 1 1
5 9647 1 1 29 LEU CG C 2.078 -1.582 8.293 1.00 . A A . 29 LEU CG 1 1
5 9648 1 1 29 LEU H H 3.972 -5.175 8.319 1.00 . A A . 29 LEU H 1 1
5 9649 1 1 29 LEU HA H 2.466 -3.656 10.183 1.00 . A A . 29 LEU HA 1 1
5 9650 1 1 29 LEU HB2 H 3.925 -2.630 8.503 1.00 . A A . 29 LEU HB2 1 1
5 9651 1 1 29 LEU HB3 H 2.893 -3.234 7.221 1.00 . A A . 29 LEU HB3 1 1
5 9652 1 1 29 LEU HD11 H 1.711 -1.704 10.396 1.00 . A A . 29 LEU HD11 1 1
5 9653 1 1 29 LEU HD12 H 1.489 -0.093 9.711 1.00 . A A . 29 LEU HD12 1 1
5 9654 1 1 29 LEU HD13 H 3.114 -0.730 9.959 1.00 . A A . 29 LEU HD13 1 1
5 9655 1 1 29 LEU HD21 H 2.005 0.323 7.327 1.00 . A A . 29 LEU HD21 1 1
5 9656 1 1 29 LEU HD22 H 2.526 -1.002 6.286 1.00 . A A . 29 LEU HD22 1 1
5 9657 1 1 29 LEU HD23 H 3.627 -0.346 7.496 1.00 . A A . 29 LEU HD23 1 1
5 9658 1 1 29 LEU HG H 1.051 -1.810 8.045 1.00 . A A . 29 LEU HG 1 1
5 9659 1 1 29 LEU N N 3.301 -5.158 9.037 1.00 . A A . 29 LEU N 1 1
5 9660 1 1 29 LEU O O 0.036 -3.838 9.406 1.00 . A A . 29 LEU O 1 1
5 9661 1 1 30 ALA C C -1.084 -6.645 8.640 1.00 . A A . 30 ALA C 1 1
5 9662 1 1 30 ALA CA C -0.514 -5.783 7.521 1.00 . A A . 30 ALA CA 1 1
5 9663 1 1 30 ALA CB C -0.458 -6.566 6.217 1.00 . A A . 30 ALA CB 1 1
5 9664 1 1 30 ALA H H 1.598 -5.631 7.403 1.00 . A A . 30 ALA H 1 1
5 9665 1 1 30 ALA HA H -1.159 -4.928 7.375 1.00 . A A . 30 ALA HA 1 1
5 9666 1 1 30 ALA HB1 H 0.160 -7.442 6.348 1.00 . A A . 30 ALA HB1 1 1
5 9667 1 1 30 ALA HB2 H -0.039 -5.942 5.441 1.00 . A A . 30 ALA HB2 1 1
5 9668 1 1 30 ALA HB3 H -1.456 -6.869 5.937 1.00 . A A . 30 ALA HB3 1 1
5 9669 1 1 30 ALA N N 0.811 -5.287 7.881 1.00 . A A . 30 ALA N 1 1
5 9670 1 1 30 ALA O O -2.299 -6.804 8.766 1.00 . A A . 30 ALA O 1 1
5 9671 1 1 31 GLU C C -0.961 -7.095 11.742 1.00 . A A . 31 GLU C 1 1
5 9672 1 1 31 GLU CA C -0.608 -8.020 10.578 1.00 . A A . 31 GLU CA 1 1
5 9673 1 1 31 GLU CB C 0.516 -8.975 10.984 1.00 . A A . 31 GLU CB 1 1
5 9674 1 1 31 GLU CD C -0.779 -11.135 10.881 1.00 . A A . 31 GLU CD 1 1
5 9675 1 1 31 GLU CG C 0.041 -10.201 11.745 1.00 . A A . 31 GLU CG 1 1
5 9676 1 1 31 GLU H H 0.757 -7.118 9.240 1.00 . A A . 31 GLU H 1 1
5 9677 1 1 31 GLU HA H -1.479 -8.590 10.298 1.00 . A A . 31 GLU HA 1 1
5 9678 1 1 31 GLU HB2 H 1.028 -9.309 10.094 1.00 . A A . 31 GLU HB2 1 1
5 9679 1 1 31 GLU HB3 H 1.214 -8.440 11.610 1.00 . A A . 31 GLU HB3 1 1
5 9680 1 1 31 GLU HG2 H 0.903 -10.738 12.109 1.00 . A A . 31 GLU HG2 1 1
5 9681 1 1 31 GLU HG3 H -0.563 -9.882 12.580 1.00 . A A . 31 GLU HG3 1 1
5 9682 1 1 31 GLU N N -0.198 -7.227 9.432 1.00 . A A . 31 GLU N 1 1
5 9683 1 1 31 GLU O O -1.989 -7.268 12.400 1.00 . A A . 31 GLU O 1 1
5 9684 1 1 31 GLU OE1 O -0.184 -11.860 10.058 1.00 . A A . 31 GLU OE1 1 1
5 9685 1 1 31 GLU OE2 O -2.022 -11.146 11.017 1.00 . A A . 31 GLU OE2 1 1
5 9686 1 1 32 ASP C C -1.075 -3.901 12.421 1.00 . A A . 32 ASP C 1 1
5 9687 1 1 32 ASP CA C -0.355 -5.108 13.018 1.00 . A A . 32 ASP CA 1 1
5 9688 1 1 32 ASP CB C 0.956 -4.682 13.689 1.00 . A A . 32 ASP CB 1 1
5 9689 1 1 32 ASP CG C 0.730 -3.767 14.882 1.00 . A A . 32 ASP CG 1 1
5 9690 1 1 32 ASP H H 0.701 -6.023 11.426 1.00 . A A . 32 ASP H 1 1
5 9691 1 1 32 ASP HA H -0.998 -5.562 13.761 1.00 . A A . 32 ASP HA 1 1
5 9692 1 1 32 ASP HB2 H 1.483 -5.562 14.029 1.00 . A A . 32 ASP HB2 1 1
5 9693 1 1 32 ASP HB3 H 1.567 -4.158 12.969 1.00 . A A . 32 ASP HB3 1 1
5 9694 1 1 32 ASP N N -0.110 -6.101 11.977 1.00 . A A . 32 ASP N 1 1
5 9695 1 1 32 ASP O O -0.475 -2.858 12.152 1.00 . A A . 32 ASP O 1 1
5 9696 1 1 32 ASP OD1 O 0.257 -4.256 15.931 1.00 . A A . 32 ASP OD1 1 1
5 9697 1 1 32 ASP OD2 O 1.054 -2.562 14.791 1.00 . A A . 32 ASP OD2 1 1
5 9698 1 1 33 LEU C C -3.788 -2.099 12.547 1.00 . A A . 33 LEU C 1 1
5 9699 1 1 33 LEU CA C -3.190 -3.070 11.537 1.00 . A A . 33 LEU CA 1 1
5 9700 1 1 33 LEU CB C -4.220 -3.727 10.624 1.00 . A A . 33 LEU CB 1 1
5 9701 1 1 33 LEU CD1 C -4.768 -4.630 8.350 1.00 . A A . 33 LEU CD1 1 1
5 9702 1 1 33 LEU CD2 C -3.393 -2.544 8.576 1.00 . A A . 33 LEU CD2 1 1
5 9703 1 1 33 LEU CG C -3.730 -3.904 9.187 1.00 . A A . 33 LEU CG 1 1
5 9704 1 1 33 LEU H H -2.767 -4.935 12.426 1.00 . A A . 33 LEU H 1 1
5 9705 1 1 33 LEU HA H -2.525 -2.477 10.919 1.00 . A A . 33 LEU HA 1 1
5 9706 1 1 33 LEU HB2 H -4.469 -4.698 11.029 1.00 . A A . 33 LEU HB2 1 1
5 9707 1 1 33 LEU HB3 H -5.110 -3.118 10.607 1.00 . A A . 33 LEU HB3 1 1
5 9708 1 1 33 LEU HD11 H -5.677 -4.048 8.321 1.00 . A A . 33 LEU HD11 1 1
5 9709 1 1 33 LEU HD12 H -4.973 -5.596 8.790 1.00 . A A . 33 LEU HD12 1 1
5 9710 1 1 33 LEU HD13 H -4.393 -4.765 7.347 1.00 . A A . 33 LEU HD13 1 1
5 9711 1 1 33 LEU HD21 H -2.675 -2.025 9.203 1.00 . A A . 33 LEU HD21 1 1
5 9712 1 1 33 LEU HD22 H -4.292 -1.950 8.501 1.00 . A A . 33 LEU HD22 1 1
5 9713 1 1 33 LEU HD23 H -2.972 -2.684 7.591 1.00 . A A . 33 LEU HD23 1 1
5 9714 1 1 33 LEU HG H -2.828 -4.500 9.192 1.00 . A A . 33 LEU HG 1 1
5 9715 1 1 33 LEU N N -2.360 -4.083 12.176 1.00 . A A . 33 LEU N 1 1
5 9716 1 1 33 LEU O O -3.747 -2.357 13.748 1.00 . A A . 33 LEU O 1 1
5 9717 1 1 34 PRO C C -3.425 0.471 13.798 1.00 . A A . 34 PRO C 1 1
5 9718 1 1 34 PRO CA C -4.289 0.329 12.555 1.00 . A A . 34 PRO CA 1 1
5 9719 1 1 34 PRO CB C -5.749 0.673 12.793 1.00 . A A . 34 PRO CB 1 1
5 9720 1 1 34 PRO CD C -5.491 -0.993 11.045 1.00 . A A . 34 PRO CD 1 1
5 9721 1 1 34 PRO CG C -6.458 0.019 11.635 1.00 . A A . 34 PRO CG 1 1
5 9722 1 1 34 PRO HA H -3.902 0.986 11.793 1.00 . A A . 34 PRO HA 1 1
5 9723 1 1 34 PRO HB2 H -6.071 0.265 13.742 1.00 . A A . 34 PRO HB2 1 1
5 9724 1 1 34 PRO HB3 H -5.881 1.742 12.784 1.00 . A A . 34 PRO HB3 1 1
5 9725 1 1 34 PRO HD2 H -5.958 -1.963 10.958 1.00 . A A . 34 PRO HD2 1 1
5 9726 1 1 34 PRO HD3 H -5.122 -0.657 10.089 1.00 . A A . 34 PRO HD3 1 1
5 9727 1 1 34 PRO HG2 H -7.349 -0.479 11.988 1.00 . A A . 34 PRO HG2 1 1
5 9728 1 1 34 PRO HG3 H -6.712 0.765 10.896 1.00 . A A . 34 PRO HG3 1 1
5 9729 1 1 34 PRO N N -4.422 -1.009 12.046 1.00 . A A . 34 PRO N 1 1
5 9730 1 1 34 PRO O O -3.735 -0.006 14.890 1.00 . A A . 34 PRO O 1 1
5 9731 1 1 35 THR C C -0.379 2.501 13.778 1.00 . A A . 35 THR C 1 1
5 9732 1 1 35 THR CA C -1.365 1.629 14.532 1.00 . A A . 35 THR CA 1 1
5 9733 1 1 35 THR CB C -0.602 0.391 15.062 1.00 . A A . 35 THR CB 1 1
5 9734 1 1 35 THR CG2 C -1.192 -0.129 16.367 1.00 . A A . 35 THR CG2 1 1
5 9735 1 1 35 THR H H -2.336 1.651 12.681 1.00 . A A . 35 THR H 1 1
5 9736 1 1 35 THR HA H -1.793 2.179 15.358 1.00 . A A . 35 THR HA 1 1
5 9737 1 1 35 THR HB H 0.425 0.684 15.246 1.00 . A A . 35 THR HB 1 1
5 9738 1 1 35 THR HG1 H -0.056 -1.385 14.359 1.00 . A A . 35 THR HG1 1 1
5 9739 1 1 35 THR HG21 H -1.143 0.647 17.117 1.00 . A A . 35 THR HG21 1 1
5 9740 1 1 35 THR HG22 H -0.629 -0.988 16.700 1.00 . A A . 35 THR HG22 1 1
5 9741 1 1 35 THR HG23 H -2.222 -0.413 16.207 1.00 . A A . 35 THR HG23 1 1
5 9742 1 1 35 THR N N -2.414 1.286 13.581 1.00 . A A . 35 THR N 1 1
5 9743 1 1 35 THR O O -0.172 3.675 14.087 1.00 . A A . 35 THR O 1 1
5 9744 1 1 35 THR OG1 O -0.605 -0.639 14.063 1.00 . A A . 35 THR OG1 1 1
5 9745 1 1 36 GLY C C 0.443 2.577 10.414 1.00 . A A . 36 GLY C 1 1
5 9746 1 1 36 GLY CA C 1.034 2.605 11.809 1.00 . A A . 36 GLY CA 1 1
5 9747 1 1 36 GLY H H 0.040 0.932 12.623 1.00 . A A . 36 GLY H 1 1
5 9748 1 1 36 GLY HA2 H 1.134 3.630 12.131 1.00 . A A . 36 GLY HA2 1 1
5 9749 1 1 36 GLY HA3 H 2.007 2.141 11.788 1.00 . A A . 36 GLY HA3 1 1
5 9750 1 1 36 GLY N N 0.189 1.896 12.743 1.00 . A A . 36 GLY N 1 1
5 9751 1 1 36 GLY O O 1.165 2.533 9.422 1.00 . A A . 36 GLY O 1 1
5 9752 1 1 37 TRP C C -1.230 3.754 8.186 1.00 . A A . 37 TRP C 1 1
5 9753 1 1 37 TRP CA C -1.616 2.578 9.086 1.00 . A A . 37 TRP CA 1 1
5 9754 1 1 37 TRP CB C -3.128 2.580 9.346 1.00 . A A . 37 TRP CB 1 1
5 9755 1 1 37 TRP CD1 C -3.670 3.826 11.528 1.00 . A A . 37 TRP CD1 1 1
5 9756 1 1 37 TRP CD2 C -4.152 4.982 9.671 1.00 . A A . 37 TRP CD2 1 1
5 9757 1 1 37 TRP CE2 C -4.493 5.766 10.790 1.00 . A A . 37 TRP CE2 1 1
5 9758 1 1 37 TRP CE3 C -4.367 5.506 8.394 1.00 . A A . 37 TRP CE3 1 1
5 9759 1 1 37 TRP CG C -3.620 3.743 10.164 1.00 . A A . 37 TRP CG 1 1
5 9760 1 1 37 TRP CH2 C -5.239 7.529 9.404 1.00 . A A . 37 TRP CH2 1 1
5 9761 1 1 37 TRP CZ2 C -5.040 7.043 10.667 1.00 . A A . 37 TRP CZ2 1 1
5 9762 1 1 37 TRP CZ3 C -4.910 6.773 8.274 1.00 . A A . 37 TRP CZ3 1 1
5 9763 1 1 37 TRP H H -1.393 2.553 11.177 1.00 . A A . 37 TRP H 1 1
5 9764 1 1 37 TRP HA H -1.361 1.663 8.573 1.00 . A A . 37 TRP HA 1 1
5 9765 1 1 37 TRP HB2 H -3.644 2.605 8.398 1.00 . A A . 37 TRP HB2 1 1
5 9766 1 1 37 TRP HB3 H -3.394 1.671 9.866 1.00 . A A . 37 TRP HB3 1 1
5 9767 1 1 37 TRP HD1 H -3.339 3.043 12.196 1.00 . A A . 37 TRP HD1 1 1
5 9768 1 1 37 TRP HE1 H -4.325 5.337 12.846 1.00 . A A . 37 TRP HE1 1 1
5 9769 1 1 37 TRP HE3 H -4.120 4.937 7.508 1.00 . A A . 37 TRP HE3 1 1
5 9770 1 1 37 TRP HH2 H -5.661 8.514 9.263 1.00 . A A . 37 TRP HH2 1 1
5 9771 1 1 37 TRP HZ2 H -5.300 7.640 11.530 1.00 . A A . 37 TRP HZ2 1 1
5 9772 1 1 37 TRP HZ3 H -5.083 7.192 7.295 1.00 . A A . 37 TRP HZ3 1 1
5 9773 1 1 37 TRP N N -0.886 2.580 10.349 1.00 . A A . 37 TRP N 1 1
5 9774 1 1 37 TRP NE1 N -4.190 5.038 11.911 1.00 . A A . 37 TRP NE1 1 1
5 9775 1 1 37 TRP O O -1.424 3.700 6.975 1.00 . A A . 37 TRP O 1 1
5 9776 1 1 38 ASN C C 1.009 5.525 7.153 1.00 . A A . 38 ASN C 1 1
5 9777 1 1 38 ASN CA C -0.212 5.941 7.974 1.00 . A A . 38 ASN CA 1 1
5 9778 1 1 38 ASN CB C 0.135 7.132 8.872 1.00 . A A . 38 ASN CB 1 1
5 9779 1 1 38 ASN CG C 0.562 8.355 8.083 1.00 . A A . 38 ASN CG 1 1
5 9780 1 1 38 ASN H H -0.604 4.843 9.747 1.00 . A A . 38 ASN H 1 1
5 9781 1 1 38 ASN HA H -1.004 6.227 7.297 1.00 . A A . 38 ASN HA 1 1
5 9782 1 1 38 ASN HB2 H -0.732 7.394 9.460 1.00 . A A . 38 ASN HB2 1 1
5 9783 1 1 38 ASN HB3 H 0.942 6.853 9.534 1.00 . A A . 38 ASN HB3 1 1
5 9784 1 1 38 ASN HD21 H 2.472 7.817 8.212 1.00 . A A . 38 ASN HD21 1 1
5 9785 1 1 38 ASN HD22 H 2.152 9.282 7.345 1.00 . A A . 38 ASN HD22 1 1
5 9786 1 1 38 ASN N N -0.685 4.814 8.769 1.00 . A A . 38 ASN N 1 1
5 9787 1 1 38 ASN ND2 N 1.856 8.501 7.858 1.00 . A A . 38 ASN ND2 1 1
5 9788 1 1 38 ASN O O 1.205 5.984 6.032 1.00 . A A . 38 ASN O 1 1
5 9789 1 1 38 ASN OD1 O -0.267 9.175 7.688 1.00 . A A . 38 ASN OD1 1 1
5 9790 1 1 39 ARG C C 2.725 3.120 5.992 1.00 . A A . 39 ARG C 1 1
5 9791 1 1 39 ARG CA C 3.029 4.136 7.094 1.00 . A A . 39 ARG CA 1 1
5 9792 1 1 39 ARG CB C 3.920 3.509 8.172 1.00 . A A . 39 ARG CB 1 1
5 9793 1 1 39 ARG CD C 6.082 2.404 8.800 1.00 . A A . 39 ARG CD 1 1
5 9794 1 1 39 ARG CG C 5.304 3.106 7.696 1.00 . A A . 39 ARG CG 1 1
5 9795 1 1 39 ARG CZ C 7.743 0.637 8.345 1.00 . A A . 39 ARG CZ 1 1
5 9796 1 1 39 ARG H H 1.517 4.218 8.577 1.00 . A A . 39 ARG H 1 1
5 9797 1 1 39 ARG HA H 3.542 4.985 6.658 1.00 . A A . 39 ARG HA 1 1
5 9798 1 1 39 ARG HB2 H 4.039 4.220 8.977 1.00 . A A . 39 ARG HB2 1 1
5 9799 1 1 39 ARG HB3 H 3.427 2.629 8.556 1.00 . A A . 39 ARG HB3 1 1
5 9800 1 1 39 ARG HD2 H 6.239 3.101 9.609 1.00 . A A . 39 ARG HD2 1 1
5 9801 1 1 39 ARG HD3 H 5.500 1.567 9.156 1.00 . A A . 39 ARG HD3 1 1
5 9802 1 1 39 ARG HE H 8.016 2.588 7.986 1.00 . A A . 39 ARG HE 1 1
5 9803 1 1 39 ARG HG2 H 5.204 2.436 6.855 1.00 . A A . 39 ARG HG2 1 1
5 9804 1 1 39 ARG HG3 H 5.844 3.992 7.393 1.00 . A A . 39 ARG HG3 1 1
5 9805 1 1 39 ARG HH11 H 6.026 -0.043 9.190 1.00 . A A . 39 ARG HH11 1 1
5 9806 1 1 39 ARG HH12 H 7.202 -1.271 8.802 1.00 . A A . 39 ARG HH12 1 1
5 9807 1 1 39 ARG HH21 H 9.561 0.987 7.525 1.00 . A A . 39 ARG HH21 1 1
5 9808 1 1 39 ARG HH22 H 9.220 -0.685 7.888 1.00 . A A . 39 ARG HH22 1 1
5 9809 1 1 39 ARG N N 1.791 4.609 7.715 1.00 . A A . 39 ARG N 1 1
5 9810 1 1 39 ARG NE N 7.378 1.918 8.335 1.00 . A A . 39 ARG NE 1 1
5 9811 1 1 39 ARG NH1 N 6.925 -0.296 8.823 1.00 . A A . 39 ARG NH1 1 1
5 9812 1 1 39 ARG NH2 N 8.936 0.290 7.883 1.00 . A A . 39 ARG NH2 1 1
5 9813 1 1 39 ARG O O 3.618 2.715 5.249 1.00 . A A . 39 ARG O 1 1
5 9814 1 1 40 ILE C C 1.428 2.238 3.473 1.00 . A A . 40 ILE C 1 1
5 9815 1 1 40 ILE CA C 1.010 1.773 4.869 1.00 . A A . 40 ILE CA 1 1
5 9816 1 1 40 ILE CB C -0.526 1.564 4.924 1.00 . A A . 40 ILE CB 1 1
5 9817 1 1 40 ILE CD1 C -2.377 0.447 6.276 1.00 . A A . 40 ILE CD1 1 1
5 9818 1 1 40 ILE CG1 C -0.890 0.688 6.127 1.00 . A A . 40 ILE CG1 1 1
5 9819 1 1 40 ILE CG2 C -1.054 0.952 3.631 1.00 . A A . 40 ILE CG2 1 1
5 9820 1 1 40 ILE H H 0.797 3.074 6.532 1.00 . A A . 40 ILE H 1 1
5 9821 1 1 40 ILE HA H 1.485 0.825 5.072 1.00 . A A . 40 ILE HA 1 1
5 9822 1 1 40 ILE HB H -0.990 2.531 5.048 1.00 . A A . 40 ILE HB 1 1
5 9823 1 1 40 ILE HD11 H -2.877 1.388 6.443 1.00 . A A . 40 ILE HD11 1 1
5 9824 1 1 40 ILE HD12 H -2.553 -0.209 7.115 1.00 . A A . 40 ILE HD12 1 1
5 9825 1 1 40 ILE HD13 H -2.761 -0.009 5.374 1.00 . A A . 40 ILE HD13 1 1
5 9826 1 1 40 ILE HG12 H -0.408 -0.274 6.027 1.00 . A A . 40 ILE HG12 1 1
5 9827 1 1 40 ILE HG13 H -0.540 1.169 7.031 1.00 . A A . 40 ILE HG13 1 1
5 9828 1 1 40 ILE HG21 H -0.639 -0.038 3.503 1.00 . A A . 40 ILE HG21 1 1
5 9829 1 1 40 ILE HG22 H -0.769 1.574 2.796 1.00 . A A . 40 ILE HG22 1 1
5 9830 1 1 40 ILE HG23 H -2.132 0.888 3.678 1.00 . A A . 40 ILE HG23 1 1
5 9831 1 1 40 ILE N N 1.455 2.720 5.894 1.00 . A A . 40 ILE N 1 1
5 9832 1 1 40 ILE O O 1.899 1.442 2.660 1.00 . A A . 40 ILE O 1 1
5 9833 1 1 41 MET C C 3.181 4.016 1.759 1.00 . A A . 41 MET C 1 1
5 9834 1 1 41 MET CA C 1.676 4.111 1.941 1.00 . A A . 41 MET CA 1 1
5 9835 1 1 41 MET CB C 1.234 5.574 1.833 1.00 . A A . 41 MET CB 1 1
5 9836 1 1 41 MET CE C -0.449 5.705 -0.912 1.00 . A A . 41 MET CE 1 1
5 9837 1 1 41 MET CG C -0.272 5.757 1.864 1.00 . A A . 41 MET CG 1 1
5 9838 1 1 41 MET H H 0.915 4.119 3.915 1.00 . A A . 41 MET H 1 1
5 9839 1 1 41 MET HA H 1.197 3.542 1.159 1.00 . A A . 41 MET HA 1 1
5 9840 1 1 41 MET HB2 H 1.661 6.130 2.655 1.00 . A A . 41 MET HB2 1 1
5 9841 1 1 41 MET HB3 H 1.603 5.980 0.906 1.00 . A A . 41 MET HB3 1 1
5 9842 1 1 41 MET HE1 H 0.622 5.567 -0.956 1.00 . A A . 41 MET HE1 1 1
5 9843 1 1 41 MET HE2 H -0.672 6.761 -0.849 1.00 . A A . 41 MET HE2 1 1
5 9844 1 1 41 MET HE3 H -0.902 5.294 -1.802 1.00 . A A . 41 MET HE3 1 1
5 9845 1 1 41 MET HG2 H -0.648 5.392 2.809 1.00 . A A . 41 MET HG2 1 1
5 9846 1 1 41 MET HG3 H -0.496 6.811 1.772 1.00 . A A . 41 MET HG3 1 1
5 9847 1 1 41 MET N N 1.284 3.536 3.221 1.00 . A A . 41 MET N 1 1
5 9848 1 1 41 MET O O 3.657 3.495 0.754 1.00 . A A . 41 MET O 1 1
5 9849 1 1 41 MET SD S -1.104 4.869 0.532 1.00 . A A . 41 MET SD 1 1
5 9850 1 1 42 GLU C C 5.958 3.129 2.429 1.00 . A A . 42 GLU C 1 1
5 9851 1 1 42 GLU CA C 5.382 4.512 2.707 1.00 . A A . 42 GLU CA 1 1
5 9852 1 1 42 GLU CB C 5.961 5.042 4.027 1.00 . A A . 42 GLU CB 1 1
5 9853 1 1 42 GLU CD C 4.405 6.899 4.759 1.00 . A A . 42 GLU CD 1 1
5 9854 1 1 42 GLU CG C 5.780 6.536 4.244 1.00 . A A . 42 GLU CG 1 1
5 9855 1 1 42 GLU H H 3.468 4.842 3.555 1.00 . A A . 42 GLU H 1 1
5 9856 1 1 42 GLU HA H 5.675 5.173 1.900 1.00 . A A . 42 GLU HA 1 1
5 9857 1 1 42 GLU HB2 H 5.478 4.528 4.846 1.00 . A A . 42 GLU HB2 1 1
5 9858 1 1 42 GLU HB3 H 7.013 4.822 4.060 1.00 . A A . 42 GLU HB3 1 1
5 9859 1 1 42 GLU HG2 H 6.514 6.872 4.960 1.00 . A A . 42 GLU HG2 1 1
5 9860 1 1 42 GLU HG3 H 5.940 7.044 3.305 1.00 . A A . 42 GLU HG3 1 1
5 9861 1 1 42 GLU N N 3.920 4.486 2.760 1.00 . A A . 42 GLU N 1 1
5 9862 1 1 42 GLU O O 6.861 2.980 1.602 1.00 . A A . 42 GLU O 1 1
5 9863 1 1 42 GLU OE1 O 3.495 7.116 3.935 1.00 . A A . 42 GLU OE1 1 1
5 9864 1 1 42 GLU OE2 O 4.235 6.979 5.993 1.00 . A A . 42 GLU OE2 1 1
5 9865 1 1 43 VAL C C 5.568 0.281 1.509 1.00 . A A . 43 VAL C 1 1
5 9866 1 1 43 VAL CA C 5.913 0.764 2.914 1.00 . A A . 43 VAL CA 1 1
5 9867 1 1 43 VAL CB C 5.329 -0.214 3.956 1.00 . A A . 43 VAL CB 1 1
5 9868 1 1 43 VAL CG1 C 5.893 -1.613 3.751 1.00 . A A . 43 VAL CG1 1 1
5 9869 1 1 43 VAL CG2 C 5.620 0.273 5.367 1.00 . A A . 43 VAL CG2 1 1
5 9870 1 1 43 VAL H H 4.719 2.296 3.762 1.00 . A A . 43 VAL H 1 1
5 9871 1 1 43 VAL HA H 6.990 0.771 3.025 1.00 . A A . 43 VAL HA 1 1
5 9872 1 1 43 VAL HB H 4.256 -0.254 3.823 1.00 . A A . 43 VAL HB 1 1
5 9873 1 1 43 VAL HG11 H 5.644 -1.959 2.760 1.00 . A A . 43 VAL HG11 1 1
5 9874 1 1 43 VAL HG12 H 5.470 -2.285 4.484 1.00 . A A . 43 VAL HG12 1 1
5 9875 1 1 43 VAL HG13 H 6.967 -1.589 3.865 1.00 . A A . 43 VAL HG13 1 1
5 9876 1 1 43 VAL HG21 H 6.688 0.349 5.509 1.00 . A A . 43 VAL HG21 1 1
5 9877 1 1 43 VAL HG22 H 5.211 -0.427 6.083 1.00 . A A . 43 VAL HG22 1 1
5 9878 1 1 43 VAL HG23 H 5.167 1.242 5.514 1.00 . A A . 43 VAL HG23 1 1
5 9879 1 1 43 VAL N N 5.438 2.122 3.112 1.00 . A A . 43 VAL N 1 1
5 9880 1 1 43 VAL O O 6.451 -0.133 0.763 1.00 . A A . 43 VAL O 1 1
5 9881 1 1 44 ALA C C 4.603 0.581 -1.299 1.00 . A A . 44 ALA C 1 1
5 9882 1 1 44 ALA CA C 3.823 -0.080 -0.166 1.00 . A A . 44 ALA CA 1 1
5 9883 1 1 44 ALA CB C 2.334 0.192 -0.328 1.00 . A A . 44 ALA CB 1 1
5 9884 1 1 44 ALA H H 3.645 0.784 1.763 1.00 . A A . 44 ALA H 1 1
5 9885 1 1 44 ALA HA H 3.976 -1.148 -0.215 1.00 . A A . 44 ALA HA 1 1
5 9886 1 1 44 ALA HB1 H 2.000 -0.199 -1.278 1.00 . A A . 44 ALA HB1 1 1
5 9887 1 1 44 ALA HB2 H 2.156 1.257 -0.295 1.00 . A A . 44 ALA HB2 1 1
5 9888 1 1 44 ALA HB3 H 1.790 -0.290 0.471 1.00 . A A . 44 ALA HB3 1 1
5 9889 1 1 44 ALA N N 4.290 0.381 1.141 1.00 . A A . 44 ALA N 1 1
5 9890 1 1 44 ALA O O 4.931 -0.066 -2.297 1.00 . A A . 44 ALA O 1 1
5 9891 1 1 45 GLU C C 7.053 1.993 -2.303 1.00 . A A . 45 GLU C 1 1
5 9892 1 1 45 GLU CA C 5.677 2.620 -2.094 1.00 . A A . 45 GLU CA 1 1
5 9893 1 1 45 GLU CB C 5.819 4.065 -1.602 1.00 . A A . 45 GLU CB 1 1
5 9894 1 1 45 GLU CD C 4.724 6.318 -1.222 1.00 . A A . 45 GLU CD 1 1
5 9895 1 1 45 GLU CG C 4.548 4.896 -1.727 1.00 . A A . 45 GLU CG 1 1
5 9896 1 1 45 GLU H H 4.571 2.330 -0.328 1.00 . A A . 45 GLU H 1 1
5 9897 1 1 45 GLU HA H 5.149 2.612 -3.036 1.00 . A A . 45 GLU HA 1 1
5 9898 1 1 45 GLU HB2 H 6.099 4.045 -0.559 1.00 . A A . 45 GLU HB2 1 1
5 9899 1 1 45 GLU HB3 H 6.597 4.548 -2.156 1.00 . A A . 45 GLU HB3 1 1
5 9900 1 1 45 GLU HG2 H 4.259 4.933 -2.766 1.00 . A A . 45 GLU HG2 1 1
5 9901 1 1 45 GLU HG3 H 3.766 4.421 -1.154 1.00 . A A . 45 GLU HG3 1 1
5 9902 1 1 45 GLU N N 4.897 1.865 -1.131 1.00 . A A . 45 GLU N 1 1
5 9903 1 1 45 GLU O O 7.413 1.618 -3.417 1.00 . A A . 45 GLU O 1 1
5 9904 1 1 45 GLU OE1 O 4.769 6.520 0.007 1.00 . A A . 45 GLU OE1 1 1
5 9905 1 1 45 GLU OE2 O 4.821 7.244 -2.056 1.00 . A A . 45 GLU OE2 1 1
5 9906 1 1 46 LYS C C 9.223 -0.138 -1.609 1.00 . A A . 46 LYS C 1 1
5 9907 1 1 46 LYS CA C 9.177 1.360 -1.328 1.00 . A A . 46 LYS CA 1 1
5 9908 1 1 46 LYS CB C 9.963 1.702 -0.059 1.00 . A A . 46 LYS CB 1 1
5 9909 1 1 46 LYS CD C 10.039 4.165 -0.646 1.00 . A A . 46 LYS CD 1 1
5 9910 1 1 46 LYS CE C 9.103 4.667 0.445 1.00 . A A . 46 LYS CE 1 1
5 9911 1 1 46 LYS CG C 10.836 2.945 -0.202 1.00 . A A . 46 LYS CG 1 1
5 9912 1 1 46 LYS H H 7.436 2.068 -0.342 1.00 . A A . 46 LYS H 1 1
5 9913 1 1 46 LYS HA H 9.638 1.872 -2.163 1.00 . A A . 46 LYS HA 1 1
5 9914 1 1 46 LYS HB2 H 9.265 1.870 0.747 1.00 . A A . 46 LYS HB2 1 1
5 9915 1 1 46 LYS HB3 H 10.600 0.868 0.193 1.00 . A A . 46 LYS HB3 1 1
5 9916 1 1 46 LYS HD2 H 10.725 4.956 -0.904 1.00 . A A . 46 LYS HD2 1 1
5 9917 1 1 46 LYS HD3 H 9.452 3.900 -1.516 1.00 . A A . 46 LYS HD3 1 1
5 9918 1 1 46 LYS HE2 H 8.460 5.426 0.025 1.00 . A A . 46 LYS HE2 1 1
5 9919 1 1 46 LYS HE3 H 8.501 3.842 0.795 1.00 . A A . 46 LYS HE3 1 1
5 9920 1 1 46 LYS HG2 H 11.292 3.160 0.752 1.00 . A A . 46 LYS HG2 1 1
5 9921 1 1 46 LYS HG3 H 11.608 2.744 -0.933 1.00 . A A . 46 LYS HG3 1 1
5 9922 1 1 46 LYS HZ1 H 9.182 5.528 2.343 1.00 . A A . 46 LYS HZ1 1 1
5 9923 1 1 46 LYS HZ2 H 10.380 6.088 1.287 1.00 . A A . 46 LYS HZ2 1 1
5 9924 1 1 46 LYS HZ3 H 10.517 4.545 1.981 1.00 . A A . 46 LYS HZ3 1 1
5 9925 1 1 46 LYS N N 7.809 1.851 -1.227 1.00 . A A . 46 LYS N 1 1
5 9926 1 1 46 LYS NZ N 9.846 5.245 1.595 1.00 . A A . 46 LYS NZ 1 1
5 9927 1 1 46 LYS O O 10.162 -0.614 -2.243 1.00 . A A . 46 LYS O 1 1
5 9928 1 1 47 THR C C 7.941 -2.583 -2.908 1.00 . A A . 47 THR C 1 1
5 9929 1 1 47 THR CA C 8.143 -2.310 -1.417 1.00 . A A . 47 THR CA 1 1
5 9930 1 1 47 THR CB C 7.011 -2.982 -0.608 1.00 . A A . 47 THR CB 1 1
5 9931 1 1 47 THR CG2 C 6.942 -4.478 -0.890 1.00 . A A . 47 THR CG2 1 1
5 9932 1 1 47 THR H H 7.512 -0.453 -0.609 1.00 . A A . 47 THR H 1 1
5 9933 1 1 47 THR HA H 9.082 -2.748 -1.109 1.00 . A A . 47 THR HA 1 1
5 9934 1 1 47 THR HB H 6.070 -2.530 -0.888 1.00 . A A . 47 THR HB 1 1
5 9935 1 1 47 THR HG1 H 7.182 -3.612 1.256 1.00 . A A . 47 THR HG1 1 1
5 9936 1 1 47 THR HG21 H 6.132 -4.915 -0.324 1.00 . A A . 47 THR HG21 1 1
5 9937 1 1 47 THR HG22 H 7.873 -4.941 -0.602 1.00 . A A . 47 THR HG22 1 1
5 9938 1 1 47 THR HG23 H 6.771 -4.639 -1.945 1.00 . A A . 47 THR HG23 1 1
5 9939 1 1 47 THR N N 8.216 -0.877 -1.153 1.00 . A A . 47 THR N 1 1
5 9940 1 1 47 THR O O 8.695 -3.352 -3.510 1.00 . A A . 47 THR O 1 1
5 9941 1 1 47 THR OG1 O 7.231 -2.773 0.793 1.00 . A A . 47 THR OG1 1 1
5 9942 1 1 48 TYR C C 7.814 -1.668 -5.783 1.00 . A A . 48 TYR C 1 1
5 9943 1 1 48 TYR CA C 6.654 -2.149 -4.924 1.00 . A A . 48 TYR CA 1 1
5 9944 1 1 48 TYR CB C 5.365 -1.443 -5.353 1.00 . A A . 48 TYR CB 1 1
5 9945 1 1 48 TYR CD1 C 4.548 -2.799 -7.321 1.00 . A A . 48 TYR CD1 1 1
5 9946 1 1 48 TYR CD2 C 5.322 -0.581 -7.729 1.00 . A A . 48 TYR CD2 1 1
5 9947 1 1 48 TYR CE1 C 4.289 -2.961 -8.667 1.00 . A A . 48 TYR CE1 1 1
5 9948 1 1 48 TYR CE2 C 5.061 -0.734 -9.077 1.00 . A A . 48 TYR CE2 1 1
5 9949 1 1 48 TYR CG C 5.065 -1.607 -6.827 1.00 . A A . 48 TYR CG 1 1
5 9950 1 1 48 TYR CZ C 4.551 -1.927 -9.541 1.00 . A A . 48 TYR CZ 1 1
5 9951 1 1 48 TYR H H 6.391 -1.305 -2.995 1.00 . A A . 48 TYR H 1 1
5 9952 1 1 48 TYR HA H 6.535 -3.212 -5.074 1.00 . A A . 48 TYR HA 1 1
5 9953 1 1 48 TYR HB2 H 4.535 -1.848 -4.796 1.00 . A A . 48 TYR HB2 1 1
5 9954 1 1 48 TYR HB3 H 5.454 -0.386 -5.147 1.00 . A A . 48 TYR HB3 1 1
5 9955 1 1 48 TYR HD1 H 4.343 -3.608 -6.634 1.00 . A A . 48 TYR HD1 1 1
5 9956 1 1 48 TYR HD2 H 5.724 0.353 -7.361 1.00 . A A . 48 TYR HD2 1 1
5 9957 1 1 48 TYR HE1 H 3.885 -3.894 -9.031 1.00 . A A . 48 TYR HE1 1 1
5 9958 1 1 48 TYR HE2 H 5.264 0.078 -9.761 1.00 . A A . 48 TYR HE2 1 1
5 9959 1 1 48 TYR HH H 3.454 -2.540 -11.000 1.00 . A A . 48 TYR HH 1 1
5 9960 1 1 48 TYR N N 6.941 -1.937 -3.511 1.00 . A A . 48 TYR N 1 1
5 9961 1 1 48 TYR O O 8.281 -2.392 -6.661 1.00 . A A . 48 TYR O 1 1
5 9962 1 1 48 TYR OH O 4.303 -2.089 -10.883 1.00 . A A . 48 TYR OH 1 1
5 9963 1 1 49 GLU C C 10.651 -0.735 -6.142 1.00 . A A . 49 GLU C 1 1
5 9964 1 1 49 GLU CA C 9.389 0.125 -6.264 1.00 . A A . 49 GLU CA 1 1
5 9965 1 1 49 GLU CB C 9.654 1.543 -5.760 1.00 . A A . 49 GLU CB 1 1
5 9966 1 1 49 GLU CD C 8.530 2.827 -7.629 1.00 . A A . 49 GLU CD 1 1
5 9967 1 1 49 GLU CG C 8.577 2.552 -6.141 1.00 . A A . 49 GLU CG 1 1
5 9968 1 1 49 GLU H H 7.861 0.082 -4.802 1.00 . A A . 49 GLU H 1 1
5 9969 1 1 49 GLU HA H 9.099 0.164 -7.312 1.00 . A A . 49 GLU HA 1 1
5 9970 1 1 49 GLU HB2 H 9.720 1.519 -4.681 1.00 . A A . 49 GLU HB2 1 1
5 9971 1 1 49 GLU HB3 H 10.591 1.881 -6.154 1.00 . A A . 49 GLU HB3 1 1
5 9972 1 1 49 GLU HG2 H 7.619 2.165 -5.833 1.00 . A A . 49 GLU HG2 1 1
5 9973 1 1 49 GLU HG3 H 8.774 3.480 -5.625 1.00 . A A . 49 GLU HG3 1 1
5 9974 1 1 49 GLU N N 8.280 -0.453 -5.517 1.00 . A A . 49 GLU N 1 1
5 9975 1 1 49 GLU O O 11.453 -0.810 -7.073 1.00 . A A . 49 GLU O 1 1
5 9976 1 1 49 GLU OE1 O 9.515 3.380 -8.164 1.00 . A A . 49 GLU OE1 1 1
5 9977 1 1 49 GLU OE2 O 7.510 2.509 -8.271 1.00 . A A . 49 GLU OE2 1 1
5 9978 1 1 50 ALA C C 11.790 -3.539 -5.668 1.00 . A A . 50 ALA C 1 1
5 9979 1 1 50 ALA CA C 11.953 -2.292 -4.812 1.00 . A A . 50 ALA CA 1 1
5 9980 1 1 50 ALA CB C 12.105 -2.675 -3.348 1.00 . A A . 50 ALA CB 1 1
5 9981 1 1 50 ALA H H 10.178 -1.262 -4.271 1.00 . A A . 50 ALA H 1 1
5 9982 1 1 50 ALA HA H 12.849 -1.769 -5.119 1.00 . A A . 50 ALA HA 1 1
5 9983 1 1 50 ALA HB1 H 12.984 -3.289 -3.225 1.00 . A A . 50 ALA HB1 1 1
5 9984 1 1 50 ALA HB2 H 11.231 -3.226 -3.026 1.00 . A A . 50 ALA HB2 1 1
5 9985 1 1 50 ALA HB3 H 12.206 -1.782 -2.751 1.00 . A A . 50 ALA HB3 1 1
5 9986 1 1 50 ALA N N 10.822 -1.391 -5.001 1.00 . A A . 50 ALA N 1 1
5 9987 1 1 50 ALA O O 12.711 -3.937 -6.376 1.00 . A A . 50 ALA O 1 1
5 9988 1 1 51 TYR C C 10.283 -5.110 -7.872 1.00 . A A . 51 TYR C 1 1
5 9989 1 1 51 TYR CA C 10.333 -5.359 -6.368 1.00 . A A . 51 TYR CA 1 1
5 9990 1 1 51 TYR CB C 9.029 -6.007 -5.904 1.00 . A A . 51 TYR CB 1 1
5 9991 1 1 51 TYR CD1 C 9.802 -8.215 -4.969 1.00 . A A . 51 TYR CD1 1 1
5 9992 1 1 51 TYR CD2 C 8.812 -6.650 -3.467 1.00 . A A . 51 TYR CD2 1 1
5 9993 1 1 51 TYR CE1 C 9.979 -9.108 -3.930 1.00 . A A . 51 TYR CE1 1 1
5 9994 1 1 51 TYR CE2 C 8.985 -7.540 -2.423 1.00 . A A . 51 TYR CE2 1 1
5 9995 1 1 51 TYR CG C 9.215 -6.974 -4.757 1.00 . A A . 51 TYR CG 1 1
5 9996 1 1 51 TYR CZ C 9.573 -8.766 -2.659 1.00 . A A . 51 TYR CZ 1 1
5 9997 1 1 51 TYR H H 9.895 -3.756 -5.055 1.00 . A A . 51 TYR H 1 1
5 9998 1 1 51 TYR HA H 11.140 -6.045 -6.168 1.00 . A A . 51 TYR HA 1 1
5 9999 1 1 51 TYR HB2 H 8.346 -5.236 -5.582 1.00 . A A . 51 TYR HB2 1 1
5 10000 1 1 51 TYR HB3 H 8.590 -6.547 -6.730 1.00 . A A . 51 TYR HB3 1 1
5 10001 1 1 51 TYR HD1 H 10.118 -8.482 -5.967 1.00 . A A . 51 TYR HD1 1 1
5 10002 1 1 51 TYR HD2 H 8.351 -5.689 -3.286 1.00 . A A . 51 TYR HD2 1 1
5 10003 1 1 51 TYR HE1 H 10.440 -10.066 -4.117 1.00 . A A . 51 TYR HE1 1 1
5 10004 1 1 51 TYR HE2 H 8.666 -7.271 -1.426 1.00 . A A . 51 TYR HE2 1 1
5 10005 1 1 51 TYR HH H 10.639 -10.014 -1.658 1.00 . A A . 51 TYR HH 1 1
5 10006 1 1 51 TYR N N 10.604 -4.140 -5.618 1.00 . A A . 51 TYR N 1 1
5 10007 1 1 51 TYR O O 10.679 -5.968 -8.658 1.00 . A A . 51 TYR O 1 1
5 10008 1 1 51 TYR OH O 9.749 -9.656 -1.623 1.00 . A A . 51 TYR OH 1 1
5 10009 1 1 52 ARG C C 11.135 -3.474 -10.276 1.00 . A A . 52 ARG C 1 1
5 10010 1 1 52 ARG CA C 9.730 -3.604 -9.687 1.00 . A A . 52 ARG CA 1 1
5 10011 1 1 52 ARG CB C 8.915 -2.321 -9.907 1.00 . A A . 52 ARG CB 1 1
5 10012 1 1 52 ARG CD C 8.766 0.174 -9.793 1.00 . A A . 52 ARG CD 1 1
5 10013 1 1 52 ARG CG C 9.615 -1.046 -9.490 1.00 . A A . 52 ARG CG 1 1
5 10014 1 1 52 ARG CZ C 7.625 1.216 -11.712 1.00 . A A . 52 ARG CZ 1 1
5 10015 1 1 52 ARG H H 9.478 -3.295 -7.604 1.00 . A A . 52 ARG H 1 1
5 10016 1 1 52 ARG HA H 9.228 -4.422 -10.185 1.00 . A A . 52 ARG HA 1 1
5 10017 1 1 52 ARG HB2 H 8.678 -2.234 -10.949 1.00 . A A . 52 ARG HB2 1 1
5 10018 1 1 52 ARG HB3 H 7.995 -2.398 -9.346 1.00 . A A . 52 ARG HB3 1 1
5 10019 1 1 52 ARG HD2 H 7.851 0.112 -9.220 1.00 . A A . 52 ARG HD2 1 1
5 10020 1 1 52 ARG HD3 H 9.314 1.057 -9.498 1.00 . A A . 52 ARG HD3 1 1
5 10021 1 1 52 ARG HE H 8.813 -0.391 -11.824 1.00 . A A . 52 ARG HE 1 1
5 10022 1 1 52 ARG HG2 H 9.807 -1.084 -8.428 1.00 . A A . 52 ARG HG2 1 1
5 10023 1 1 52 ARG HG3 H 10.551 -0.966 -10.026 1.00 . A A . 52 ARG HG3 1 1
5 10024 1 1 52 ARG HH11 H 7.316 2.146 -9.922 1.00 . A A . 52 ARG HH11 1 1
5 10025 1 1 52 ARG HH12 H 6.484 2.847 -11.286 1.00 . A A . 52 ARG HH12 1 1
5 10026 1 1 52 ARG HH21 H 7.746 0.523 -13.612 1.00 . A A . 52 ARG HH21 1 1
5 10027 1 1 52 ARG HH22 H 6.745 1.935 -13.399 1.00 . A A . 52 ARG HH22 1 1
5 10028 1 1 52 ARG N N 9.805 -3.940 -8.272 1.00 . A A . 52 ARG N 1 1
5 10029 1 1 52 ARG NE N 8.428 0.279 -11.211 1.00 . A A . 52 ARG NE 1 1
5 10030 1 1 52 ARG NH1 N 7.102 2.145 -10.912 1.00 . A A . 52 ARG NH1 1 1
5 10031 1 1 52 ARG NH2 N 7.350 1.225 -13.010 1.00 . A A . 52 ARG NH2 1 1
5 10032 1 1 52 ARG O O 11.401 -3.966 -11.371 1.00 . A A . 52 ARG O 1 1
5 10033 1 1 53 GLN C C 14.114 -4.059 -9.842 1.00 . A A . 53 GLN C 1 1
5 10034 1 1 53 GLN CA C 13.427 -2.701 -9.938 1.00 . A A . 53 GLN CA 1 1
5 10035 1 1 53 GLN CB C 14.130 -1.672 -9.038 1.00 . A A . 53 GLN CB 1 1
5 10036 1 1 53 GLN CD C 16.371 -1.604 -10.258 1.00 . A A . 53 GLN CD 1 1
5 10037 1 1 53 GLN CG C 15.186 -0.816 -9.737 1.00 . A A . 53 GLN CG 1 1
5 10038 1 1 53 GLN H H 11.754 -2.463 -8.662 1.00 . A A . 53 GLN H 1 1
5 10039 1 1 53 GLN HA H 13.449 -2.362 -10.969 1.00 . A A . 53 GLN HA 1 1
5 10040 1 1 53 GLN HB2 H 13.383 -1.009 -8.628 1.00 . A A . 53 GLN HB2 1 1
5 10041 1 1 53 GLN HB3 H 14.609 -2.199 -8.224 1.00 . A A . 53 GLN HB3 1 1
5 10042 1 1 53 GLN HE21 H 15.558 -1.671 -12.073 1.00 . A A . 53 GLN HE21 1 1
5 10043 1 1 53 GLN HE22 H 17.085 -2.462 -11.895 1.00 . A A . 53 GLN HE22 1 1
5 10044 1 1 53 GLN HG2 H 14.720 -0.315 -10.570 1.00 . A A . 53 GLN HG2 1 1
5 10045 1 1 53 GLN HG3 H 15.547 -0.077 -9.035 1.00 . A A . 53 GLN HG3 1 1
5 10046 1 1 53 GLN N N 12.036 -2.844 -9.523 1.00 . A A . 53 GLN N 1 1
5 10047 1 1 53 GLN NE2 N 16.337 -1.947 -11.536 1.00 . A A . 53 GLN NE2 1 1
5 10048 1 1 53 GLN O O 14.929 -4.415 -10.691 1.00 . A A . 53 GLN O 1 1
5 10049 1 1 53 GLN OE1 O 17.335 -1.855 -9.533 1.00 . A A . 53 GLN OE1 1 1
5 10050 1 1 54 LEU C C 13.956 -7.020 -9.847 1.00 . A A . 54 LEU C 1 1
5 10051 1 1 54 LEU CA C 14.273 -6.168 -8.625 1.00 . A A . 54 LEU CA 1 1
5 10052 1 1 54 LEU CB C 13.668 -6.799 -7.358 1.00 . A A . 54 LEU CB 1 1
5 10053 1 1 54 LEU CD1 C 13.834 -8.409 -5.446 1.00 . A A . 54 LEU CD1 1 1
5 10054 1 1 54 LEU CD2 C 14.037 -9.278 -7.759 1.00 . A A . 54 LEU CD2 1 1
5 10055 1 1 54 LEU CG C 14.326 -8.094 -6.847 1.00 . A A . 54 LEU CG 1 1
5 10056 1 1 54 LEU H H 13.131 -4.453 -8.145 1.00 . A A . 54 LEU H 1 1
5 10057 1 1 54 LEU HA H 15.346 -6.102 -8.512 1.00 . A A . 54 LEU HA 1 1
5 10058 1 1 54 LEU HB2 H 13.718 -6.068 -6.564 1.00 . A A . 54 LEU HB2 1 1
5 10059 1 1 54 LEU HB3 H 12.628 -7.011 -7.556 1.00 . A A . 54 LEU HB3 1 1
5 10060 1 1 54 LEU HD11 H 12.758 -8.496 -5.453 1.00 . A A . 54 LEU HD11 1 1
5 10061 1 1 54 LEU HD12 H 14.129 -7.616 -4.775 1.00 . A A . 54 LEU HD12 1 1
5 10062 1 1 54 LEU HD13 H 14.268 -9.341 -5.116 1.00 . A A . 54 LEU HD13 1 1
5 10063 1 1 54 LEU HD21 H 14.395 -9.061 -8.754 1.00 . A A . 54 LEU HD21 1 1
5 10064 1 1 54 LEU HD22 H 12.972 -9.459 -7.789 1.00 . A A . 54 LEU HD22 1 1
5 10065 1 1 54 LEU HD23 H 14.539 -10.156 -7.379 1.00 . A A . 54 LEU HD23 1 1
5 10066 1 1 54 LEU HG H 15.397 -7.954 -6.801 1.00 . A A . 54 LEU HG 1 1
5 10067 1 1 54 LEU N N 13.754 -4.819 -8.810 1.00 . A A . 54 LEU N 1 1
5 10068 1 1 54 LEU O O 14.845 -7.634 -10.418 1.00 . A A . 54 LEU O 1 1
5 10069 1 1 55 ASP C C 12.861 -7.354 -12.681 1.00 . A A . 55 ASP C 1 1
5 10070 1 1 55 ASP CA C 12.248 -7.855 -11.377 1.00 . A A . 55 ASP CA 1 1
5 10071 1 1 55 ASP CB C 10.719 -7.867 -11.474 1.00 . A A . 55 ASP CB 1 1
5 10072 1 1 55 ASP CG C 10.214 -8.839 -12.523 1.00 . A A . 55 ASP CG 1 1
5 10073 1 1 55 ASP H H 12.027 -6.480 -9.773 1.00 . A A . 55 ASP H 1 1
5 10074 1 1 55 ASP HA H 12.594 -8.864 -11.202 1.00 . A A . 55 ASP HA 1 1
5 10075 1 1 55 ASP HB2 H 10.306 -8.150 -10.518 1.00 . A A . 55 ASP HB2 1 1
5 10076 1 1 55 ASP HB3 H 10.373 -6.876 -11.732 1.00 . A A . 55 ASP HB3 1 1
5 10077 1 1 55 ASP N N 12.689 -7.034 -10.251 1.00 . A A . 55 ASP N 1 1
5 10078 1 1 55 ASP O O 13.201 -8.142 -13.562 1.00 . A A . 55 ASP O 1 1
5 10079 1 1 55 ASP OD1 O 10.156 -10.056 -12.239 1.00 . A A . 55 ASP OD1 1 1
5 10080 1 1 55 ASP OD2 O 9.859 -8.393 -13.635 1.00 . A A . 55 ASP OD2 1 1
5 10081 1 1 56 GLU C C 15.139 -5.881 -14.008 1.00 . A A . 56 GLU C 1 1
5 10082 1 1 56 GLU CA C 13.681 -5.446 -13.940 1.00 . A A . 56 GLU CA 1 1
5 10083 1 1 56 GLU CB C 13.585 -3.924 -13.869 1.00 . A A . 56 GLU CB 1 1
5 10084 1 1 56 GLU CD C 12.190 -1.872 -14.300 1.00 . A A . 56 GLU CD 1 1
5 10085 1 1 56 GLU CG C 12.243 -3.382 -14.323 1.00 . A A . 56 GLU CG 1 1
5 10086 1 1 56 GLU H H 12.675 -5.460 -12.075 1.00 . A A . 56 GLU H 1 1
5 10087 1 1 56 GLU HA H 13.180 -5.796 -14.831 1.00 . A A . 56 GLU HA 1 1
5 10088 1 1 56 GLU HB2 H 13.740 -3.617 -12.845 1.00 . A A . 56 GLU HB2 1 1
5 10089 1 1 56 GLU HB3 H 14.355 -3.490 -14.482 1.00 . A A . 56 GLU HB3 1 1
5 10090 1 1 56 GLU HG2 H 12.056 -3.717 -15.333 1.00 . A A . 56 GLU HG2 1 1
5 10091 1 1 56 GLU HG3 H 11.473 -3.766 -13.669 1.00 . A A . 56 GLU HG3 1 1
5 10092 1 1 56 GLU N N 13.017 -6.044 -12.789 1.00 . A A . 56 GLU N 1 1
5 10093 1 1 56 GLU O O 15.621 -6.314 -15.057 1.00 . A A . 56 GLU O 1 1
5 10094 1 1 56 GLU OE1 O 12.863 -1.234 -15.135 1.00 . A A . 56 GLU OE1 1 1
5 10095 1 1 56 GLU OE2 O 11.481 -1.307 -13.442 1.00 . A A . 56 GLU OE2 1 1
5 10096 1 1 57 PHE C C 17.291 -7.722 -13.003 1.00 . A A . 57 PHE C 1 1
5 10097 1 1 57 PHE CA C 17.218 -6.210 -12.804 1.00 . A A . 57 PHE CA 1 1
5 10098 1 1 57 PHE CB C 17.802 -5.820 -11.446 1.00 . A A . 57 PHE CB 1 1
5 10099 1 1 57 PHE CD1 C 20.233 -6.419 -11.358 1.00 . A A . 57 PHE CD1 1 1
5 10100 1 1 57 PHE CD2 C 19.635 -4.136 -11.690 1.00 . A A . 57 PHE CD2 1 1
5 10101 1 1 57 PHE CE1 C 21.569 -6.077 -11.401 1.00 . A A . 57 PHE CE1 1 1
5 10102 1 1 57 PHE CE2 C 20.968 -3.786 -11.734 1.00 . A A . 57 PHE CE2 1 1
5 10103 1 1 57 PHE CG C 19.254 -5.453 -11.497 1.00 . A A . 57 PHE CG 1 1
5 10104 1 1 57 PHE CZ C 21.938 -4.759 -11.595 1.00 . A A . 57 PHE CZ 1 1
5 10105 1 1 57 PHE H H 15.398 -5.400 -12.086 1.00 . A A . 57 PHE H 1 1
5 10106 1 1 57 PHE HA H 17.773 -5.718 -13.591 1.00 . A A . 57 PHE HA 1 1
5 10107 1 1 57 PHE HB2 H 17.260 -4.971 -11.058 1.00 . A A . 57 PHE HB2 1 1
5 10108 1 1 57 PHE HB3 H 17.695 -6.651 -10.765 1.00 . A A . 57 PHE HB3 1 1
5 10109 1 1 57 PHE HD1 H 19.943 -7.450 -11.206 1.00 . A A . 57 PHE HD1 1 1
5 10110 1 1 57 PHE HD2 H 18.876 -3.375 -11.800 1.00 . A A . 57 PHE HD2 1 1
5 10111 1 1 57 PHE HE1 H 22.327 -6.841 -11.293 1.00 . A A . 57 PHE HE1 1 1
5 10112 1 1 57 PHE HE2 H 21.252 -2.756 -11.884 1.00 . A A . 57 PHE HE2 1 1
5 10113 1 1 57 PHE HZ H 22.983 -4.491 -11.631 1.00 . A A . 57 PHE HZ 1 1
5 10114 1 1 57 PHE N N 15.831 -5.780 -12.885 1.00 . A A . 57 PHE N 1 1
5 10115 1 1 57 PHE O O 18.214 -8.239 -13.627 1.00 . A A . 57 PHE O 1 1
5 10116 1 1 58 ARG C C 16.101 -10.269 -14.072 1.00 . A A . 58 ARG C 1 1
5 10117 1 1 58 ARG CA C 16.125 -9.848 -12.608 1.00 . A A . 58 ARG CA 1 1
5 10118 1 1 58 ARG CB C 14.822 -10.258 -11.915 1.00 . A A . 58 ARG CB 1 1
5 10119 1 1 58 ARG CD C 12.946 -11.881 -11.680 1.00 . A A . 58 ARG CD 1 1
5 10120 1 1 58 ARG CG C 14.382 -11.691 -12.147 1.00 . A A . 58 ARG CG 1 1
5 10121 1 1 58 ARG CZ C 11.231 -13.655 -11.612 1.00 . A A . 58 ARG CZ 1 1
5 10122 1 1 58 ARG H H 15.610 -7.908 -11.956 1.00 . A A . 58 ARG H 1 1
5 10123 1 1 58 ARG HA H 16.957 -10.326 -12.114 1.00 . A A . 58 ARG HA 1 1
5 10124 1 1 58 ARG HB2 H 14.943 -10.120 -10.852 1.00 . A A . 58 ARG HB2 1 1
5 10125 1 1 58 ARG HB3 H 14.033 -9.607 -12.260 1.00 . A A . 58 ARG HB3 1 1
5 10126 1 1 58 ARG HD2 H 12.871 -11.560 -10.653 1.00 . A A . 58 ARG HD2 1 1
5 10127 1 1 58 ARG HD3 H 12.300 -11.267 -12.293 1.00 . A A . 58 ARG HD3 1 1
5 10128 1 1 58 ARG HE H 13.195 -13.958 -11.920 1.00 . A A . 58 ARG HE 1 1
5 10129 1 1 58 ARG HG2 H 14.445 -11.915 -13.202 1.00 . A A . 58 ARG HG2 1 1
5 10130 1 1 58 ARG HG3 H 15.027 -12.355 -11.592 1.00 . A A . 58 ARG HG3 1 1
5 10131 1 1 58 ARG HH11 H 10.477 -11.761 -11.558 1.00 . A A . 58 ARG HH11 1 1
5 10132 1 1 58 ARG HH12 H 9.299 -13.038 -11.394 1.00 . A A . 58 ARG HH12 1 1
5 10133 1 1 58 ARG HH21 H 11.650 -15.638 -11.690 1.00 . A A . 58 ARG HH21 1 1
5 10134 1 1 58 ARG HH22 H 9.971 -15.245 -11.452 1.00 . A A . 58 ARG HH22 1 1
5 10135 1 1 58 ARG N N 16.283 -8.403 -12.476 1.00 . A A . 58 ARG N 1 1
5 10136 1 1 58 ARG NE N 12.500 -13.270 -11.771 1.00 . A A . 58 ARG NE 1 1
5 10137 1 1 58 ARG NH1 N 10.261 -12.747 -11.513 1.00 . A A . 58 ARG NH1 1 1
5 10138 1 1 58 ARG NH2 N 10.928 -14.949 -11.589 1.00 . A A . 58 ARG NH2 1 1
5 10139 1 1 58 ARG O O 16.852 -11.149 -14.479 1.00 . A A . 58 ARG O 1 1
5 10140 1 1 59 LYS C C 16.373 -9.566 -17.049 1.00 . A A . 59 LYS C 1 1
5 10141 1 1 59 LYS CA C 15.123 -9.968 -16.279 1.00 . A A . 59 LYS CA 1 1
5 10142 1 1 59 LYS CB C 13.885 -9.300 -16.887 1.00 . A A . 59 LYS CB 1 1
5 10143 1 1 59 LYS CD C 12.335 -10.564 -15.338 1.00 . A A . 59 LYS CD 1 1
5 10144 1 1 59 LYS CE C 11.001 -11.280 -15.213 1.00 . A A . 59 LYS CE 1 1
5 10145 1 1 59 LYS CG C 12.608 -10.128 -16.768 1.00 . A A . 59 LYS CG 1 1
5 10146 1 1 59 LYS H H 14.693 -8.903 -14.488 1.00 . A A . 59 LYS H 1 1
5 10147 1 1 59 LYS HA H 15.010 -11.039 -16.346 1.00 . A A . 59 LYS HA 1 1
5 10148 1 1 59 LYS HB2 H 13.720 -8.356 -16.391 1.00 . A A . 59 LYS HB2 1 1
5 10149 1 1 59 LYS HB3 H 14.071 -9.118 -17.935 1.00 . A A . 59 LYS HB3 1 1
5 10150 1 1 59 LYS HD2 H 13.121 -11.234 -15.021 1.00 . A A . 59 LYS HD2 1 1
5 10151 1 1 59 LYS HD3 H 12.325 -9.692 -14.700 1.00 . A A . 59 LYS HD3 1 1
5 10152 1 1 59 LYS HE2 H 10.966 -12.080 -15.937 1.00 . A A . 59 LYS HE2 1 1
5 10153 1 1 59 LYS HE3 H 10.922 -11.694 -14.218 1.00 . A A . 59 LYS HE3 1 1
5 10154 1 1 59 LYS HG2 H 11.777 -9.534 -17.111 1.00 . A A . 59 LYS HG2 1 1
5 10155 1 1 59 LYS HG3 H 12.705 -11.005 -17.390 1.00 . A A . 59 LYS HG3 1 1
5 10156 1 1 59 LYS HZ1 H 9.942 -9.908 -16.382 1.00 . A A . 59 LYS HZ1 1 1
5 10157 1 1 59 LYS HZ2 H 9.835 -9.623 -14.711 1.00 . A A . 59 LYS HZ2 1 1
5 10158 1 1 59 LYS HZ3 H 8.960 -10.897 -15.412 1.00 . A A . 59 LYS HZ3 1 1
5 10159 1 1 59 LYS N N 15.251 -9.626 -14.863 1.00 . A A . 59 LYS N 1 1
5 10160 1 1 59 LYS NZ N 9.856 -10.364 -15.447 1.00 . A A . 59 LYS NZ 1 1
5 10161 1 1 59 LYS O O 16.758 -10.222 -18.020 1.00 . A A . 59 LYS O 1 1
5 10162 1 1 60 SER C C 19.383 -9.023 -16.958 1.00 . A A . 60 SER C 1 1
5 10163 1 1 60 SER CA C 18.243 -8.038 -17.227 1.00 . A A . 60 SER CA 1 1
5 10164 1 1 60 SER CB C 18.597 -6.641 -16.714 1.00 . A A . 60 SER CB 1 1
5 10165 1 1 60 SER H H 16.628 -7.985 -15.859 1.00 . A A . 60 SER H 1 1
5 10166 1 1 60 SER HA H 18.077 -7.989 -18.289 1.00 . A A . 60 SER HA 1 1
5 10167 1 1 60 SER HB2 H 18.838 -6.696 -15.662 1.00 . A A . 60 SER HB2 1 1
5 10168 1 1 60 SER HB3 H 19.447 -6.262 -17.260 1.00 . A A . 60 SER HB3 1 1
5 10169 1 1 60 SER HG H 16.904 -5.825 -16.132 1.00 . A A . 60 SER HG 1 1
5 10170 1 1 60 SER N N 17.008 -8.494 -16.609 1.00 . A A . 60 SER N 1 1
5 10171 1 1 60 SER O O 20.083 -9.447 -17.879 1.00 . A A . 60 SER O 1 1
5 10172 1 1 60 SER OG O 17.506 -5.748 -16.886 1.00 . A A . 60 SER OG 1 1
5 10173 1 1 61 THR C C 20.327 -11.755 -15.784 1.00 . A A . 61 THR C 1 1
5 10174 1 1 61 THR CA C 20.618 -10.325 -15.318 1.00 . A A . 61 THR CA 1 1
5 10175 1 1 61 THR CB C 20.875 -10.305 -13.786 1.00 . A A . 61 THR CB 1 1
5 10176 1 1 61 THR CG2 C 19.748 -10.977 -13.020 1.00 . A A . 61 THR CG2 1 1
5 10177 1 1 61 THR H H 18.922 -9.084 -15.015 1.00 . A A . 61 THR H 1 1
5 10178 1 1 61 THR HA H 21.517 -9.983 -15.811 1.00 . A A . 61 THR HA 1 1
5 10179 1 1 61 THR HB H 20.940 -9.277 -13.465 1.00 . A A . 61 THR HB 1 1
5 10180 1 1 61 THR HG1 H 21.942 -11.883 -13.233 1.00 . A A . 61 THR HG1 1 1
5 10181 1 1 61 THR HG21 H 19.948 -10.918 -11.959 1.00 . A A . 61 THR HG21 1 1
5 10182 1 1 61 THR HG22 H 19.676 -12.013 -13.317 1.00 . A A . 61 THR HG22 1 1
5 10183 1 1 61 THR HG23 H 18.817 -10.475 -13.238 1.00 . A A . 61 THR HG23 1 1
5 10184 1 1 61 THR N N 19.540 -9.419 -15.702 1.00 . A A . 61 THR N 1 1
5 10185 1 1 61 THR O O 21.247 -12.515 -16.078 1.00 . A A . 61 THR O 1 1
5 10186 1 1 61 THR OG1 O 22.114 -10.965 -13.482 1.00 . A A . 61 THR OG1 1 1
5 10187 1 1 62 ALA C C 19.054 -13.654 -17.791 1.00 . A A . 62 ALA C 1 1
5 10188 1 1 62 ALA CA C 18.654 -13.440 -16.338 1.00 . A A . 62 ALA CA 1 1
5 10189 1 1 62 ALA CB C 17.155 -13.651 -16.166 1.00 . A A . 62 ALA CB 1 1
5 10190 1 1 62 ALA H H 18.350 -11.463 -15.628 1.00 . A A . 62 ALA H 1 1
5 10191 1 1 62 ALA HA H 19.168 -14.164 -15.725 1.00 . A A . 62 ALA HA 1 1
5 10192 1 1 62 ALA HB1 H 16.620 -12.951 -16.791 1.00 . A A . 62 ALA HB1 1 1
5 10193 1 1 62 ALA HB2 H 16.884 -13.494 -15.134 1.00 . A A . 62 ALA HB2 1 1
5 10194 1 1 62 ALA HB3 H 16.900 -14.659 -16.456 1.00 . A A . 62 ALA HB3 1 1
5 10195 1 1 62 ALA N N 19.048 -12.108 -15.882 1.00 . A A . 62 ALA N 1 1
5 10196 1 1 62 ALA O O 19.249 -14.782 -18.233 1.00 . A A . 62 ALA O 1 1
5 10197 1 1 63 SER C C 21.103 -12.913 -19.991 1.00 . A A . 63 SER C 1 1
5 10198 1 1 63 SER CA C 19.605 -12.620 -19.912 1.00 . A A . 63 SER CA 1 1
5 10199 1 1 63 SER CB C 19.277 -11.300 -20.611 1.00 . A A . 63 SER CB 1 1
5 10200 1 1 63 SER H H 18.974 -11.692 -18.125 1.00 . A A . 63 SER H 1 1
5 10201 1 1 63 SER HA H 19.064 -13.422 -20.395 1.00 . A A . 63 SER HA 1 1
5 10202 1 1 63 SER HB2 H 19.866 -10.507 -20.175 1.00 . A A . 63 SER HB2 1 1
5 10203 1 1 63 SER HB3 H 19.508 -11.386 -21.662 1.00 . A A . 63 SER HB3 1 1
5 10204 1 1 63 SER HG H 17.699 -10.832 -19.536 1.00 . A A . 63 SER HG 1 1
5 10205 1 1 63 SER N N 19.178 -12.561 -18.525 1.00 . A A . 63 SER N 1 1
5 10206 1 1 63 SER O O 21.573 -13.602 -20.898 1.00 . A A . 63 SER O 1 1
5 10207 1 1 63 SER OG O 17.900 -10.979 -20.469 1.00 . A A . 63 SER OG 1 1
5 10208 1 1 64 LEU C C 23.569 -14.005 -18.382 1.00 . A A . 64 LEU C 1 1
5 10209 1 1 64 LEU CA C 23.278 -12.615 -18.940 1.00 . A A . 64 LEU CA 1 1
5 10210 1 1 64 LEU CB C 23.920 -11.514 -18.075 1.00 . A A . 64 LEU CB 1 1
5 10211 1 1 64 LEU CD1 C 26.176 -12.441 -17.406 1.00 . A A . 64 LEU CD1 1 1
5 10212 1 1 64 LEU CD2 C 25.885 -11.356 -19.639 1.00 . A A . 64 LEU CD2 1 1
5 10213 1 1 64 LEU CG C 25.447 -11.353 -18.180 1.00 . A A . 64 LEU CG 1 1
5 10214 1 1 64 LEU H H 21.401 -11.880 -18.310 1.00 . A A . 64 LEU H 1 1
5 10215 1 1 64 LEU HA H 23.671 -12.554 -19.941 1.00 . A A . 64 LEU HA 1 1
5 10216 1 1 64 LEU HB2 H 23.468 -10.572 -18.346 1.00 . A A . 64 LEU HB2 1 1
5 10217 1 1 64 LEU HB3 H 23.676 -11.720 -17.043 1.00 . A A . 64 LEU HB3 1 1
5 10218 1 1 64 LEU HD11 H 25.879 -12.404 -16.368 1.00 . A A . 64 LEU HD11 1 1
5 10219 1 1 64 LEU HD12 H 27.241 -12.284 -17.482 1.00 . A A . 64 LEU HD12 1 1
5 10220 1 1 64 LEU HD13 H 25.924 -13.408 -17.819 1.00 . A A . 64 LEU HD13 1 1
5 10221 1 1 64 LEU HD21 H 25.582 -12.283 -20.103 1.00 . A A . 64 LEU HD21 1 1
5 10222 1 1 64 LEU HD22 H 26.960 -11.259 -19.695 1.00 . A A . 64 LEU HD22 1 1
5 10223 1 1 64 LEU HD23 H 25.422 -10.529 -20.154 1.00 . A A . 64 LEU HD23 1 1
5 10224 1 1 64 LEU HG H 25.728 -10.400 -17.753 1.00 . A A . 64 LEU HG 1 1
5 10225 1 1 64 LEU N N 21.840 -12.408 -19.010 1.00 . A A . 64 LEU N 1 1
5 10226 1 1 64 LEU O O 24.455 -14.712 -18.866 1.00 . A A . 64 LEU O 1 1
5 10227 1 1 65 GLU C C 22.389 -16.800 -17.653 1.00 . A A . 65 GLU C 1 1
5 10228 1 1 65 GLU CA C 22.928 -15.698 -16.754 1.00 . A A . 65 GLU CA 1 1
5 10229 1 1 65 GLU CB C 22.179 -15.704 -15.427 1.00 . A A . 65 GLU CB 1 1
5 10230 1 1 65 GLU CD C 22.141 -15.012 -13.005 1.00 . A A . 65 GLU CD 1 1
5 10231 1 1 65 GLU CG C 22.859 -14.901 -14.332 1.00 . A A . 65 GLU CG 1 1
5 10232 1 1 65 GLU H H 22.119 -13.783 -17.030 1.00 . A A . 65 GLU H 1 1
5 10233 1 1 65 GLU HA H 23.971 -15.876 -16.573 1.00 . A A . 65 GLU HA 1 1
5 10234 1 1 65 GLU HB2 H 21.195 -15.292 -15.585 1.00 . A A . 65 GLU HB2 1 1
5 10235 1 1 65 GLU HB3 H 22.081 -16.716 -15.096 1.00 . A A . 65 GLU HB3 1 1
5 10236 1 1 65 GLU HG2 H 23.868 -15.266 -14.207 1.00 . A A . 65 GLU HG2 1 1
5 10237 1 1 65 GLU HG3 H 22.884 -13.862 -14.625 1.00 . A A . 65 GLU HG3 1 1
5 10238 1 1 65 GLU N N 22.797 -14.397 -17.377 1.00 . A A . 65 GLU N 1 1
5 10239 1 1 65 GLU O O 22.630 -17.986 -17.412 1.00 . A A . 65 GLU O 1 1
5 10240 1 1 65 GLU OE1 O 21.837 -16.147 -12.582 1.00 . A A . 65 GLU OE1 1 1
5 10241 1 1 65 GLU OE2 O 21.885 -13.968 -12.366 1.00 . A A . 65 GLU OE2 1 1
5 10242 1 1 66 HIS C C 19.999 -18.130 -18.941 1.00 . A A . 66 HIS C 1 1
5 10243 1 1 66 HIS CA C 21.060 -17.290 -19.646 1.00 . A A . 66 HIS CA 1 1
5 10244 1 1 66 HIS CB C 22.133 -18.161 -20.305 1.00 . A A . 66 HIS CB 1 1
5 10245 1 1 66 HIS CD2 C 21.264 -19.720 -22.199 1.00 . A A . 66 HIS CD2 1 1
5 10246 1 1 66 HIS CE1 C 21.714 -18.414 -23.899 1.00 . A A . 66 HIS CE1 1 1
5 10247 1 1 66 HIS CG C 21.811 -18.583 -21.706 1.00 . A A . 66 HIS CG 1 1
5 10248 1 1 66 HIS H H 21.536 -15.433 -18.797 1.00 . A A . 66 HIS H 1 1
5 10249 1 1 66 HIS HA H 20.577 -16.691 -20.405 1.00 . A A . 66 HIS HA 1 1
5 10250 1 1 66 HIS HB2 H 23.060 -17.608 -20.333 1.00 . A A . 66 HIS HB2 1 1
5 10251 1 1 66 HIS HB3 H 22.272 -19.045 -19.709 1.00 . A A . 66 HIS HB3 1 1
5 10252 1 1 66 HIS HD1 H 22.489 -16.886 -22.769 1.00 . A A . 66 HIS HD1 1 1
5 10253 1 1 66 HIS HD2 H 20.933 -20.573 -21.624 1.00 . A A . 66 HIS HD2 1 1
5 10254 1 1 66 HIS HE1 H 21.810 -18.030 -24.904 1.00 . A A . 66 HIS HE1 1 1
5 10255 1 1 66 HIS HE2 H 21.108 -20.342 -24.203 1.00 . A A . 66 HIS HE2 1 1
5 10256 1 1 66 HIS N N 21.668 -16.386 -18.686 1.00 . A A . 66 HIS N 1 1
5 10257 1 1 66 HIS ND1 N 22.080 -17.788 -22.798 1.00 . A A . 66 HIS ND1 1 1
5 10258 1 1 66 HIS NE2 N 21.217 -19.590 -23.568 1.00 . A A . 66 HIS NE2 1 1
5 10259 1 1 66 HIS O O 20.232 -19.286 -18.588 1.00 . A A . 66 HIS O 1 1
5 10260 1 1 67 HIS C C 17.422 -19.501 -18.302 1.00 . A A . 67 HIS C 1 1
5 10261 1 1 67 HIS CA C 17.772 -18.070 -17.899 1.00 . A A . 67 HIS CA 1 1
5 10262 1 1 67 HIS CB C 16.513 -17.180 -17.942 1.00 . A A . 67 HIS CB 1 1
5 10263 1 1 67 HIS CD2 C 15.238 -17.842 -20.115 1.00 . A A . 67 HIS CD2 1 1
5 10264 1 1 67 HIS CE1 C 15.334 -15.912 -21.141 1.00 . A A . 67 HIS CE1 1 1
5 10265 1 1 67 HIS CG C 15.914 -16.987 -19.308 1.00 . A A . 67 HIS CG 1 1
5 10266 1 1 67 HIS H H 18.727 -16.598 -19.096 1.00 . A A . 67 HIS H 1 1
5 10267 1 1 67 HIS HA H 18.130 -18.093 -16.881 1.00 . A A . 67 HIS HA 1 1
5 10268 1 1 67 HIS HB2 H 15.755 -17.620 -17.313 1.00 . A A . 67 HIS HB2 1 1
5 10269 1 1 67 HIS HB3 H 16.766 -16.203 -17.552 1.00 . A A . 67 HIS HB3 1 1
5 10270 1 1 67 HIS HD1 H 16.368 -14.951 -19.657 1.00 . A A . 67 HIS HD1 1 1
5 10271 1 1 67 HIS HD2 H 15.019 -18.880 -19.909 1.00 . A A . 67 HIS HD2 1 1
5 10272 1 1 67 HIS HE1 H 15.217 -15.133 -21.880 1.00 . A A . 67 HIS HE1 1 1
5 10273 1 1 67 HIS HE2 H 14.299 -17.478 -21.964 1.00 . A A . 67 HIS HE2 1 1
5 10274 1 1 67 HIS N N 18.847 -17.499 -18.713 1.00 . A A . 67 HIS N 1 1
5 10275 1 1 67 HIS ND1 N 15.955 -15.787 -19.984 1.00 . A A . 67 HIS ND1 1 1
5 10276 1 1 67 HIS NE2 N 14.892 -17.148 -21.246 1.00 . A A . 67 HIS NE2 1 1
5 10277 1 1 67 HIS O O 17.464 -19.865 -19.479 1.00 . A A . 67 HIS O 1 1
5 10278 1 1 68 HIS C C 15.237 -21.791 -17.910 1.00 . A A . 68 HIS C 1 1
5 10279 1 1 68 HIS CA C 16.711 -21.695 -17.532 1.00 . A A . 68 HIS CA 1 1
5 10280 1 1 68 HIS CB C 16.990 -22.532 -16.274 1.00 . A A . 68 HIS CB 1 1
5 10281 1 1 68 HIS CD2 C 19.441 -21.701 -15.958 1.00 . A A . 68 HIS CD2 1 1
5 10282 1 1 68 HIS CE1 C 20.289 -23.526 -15.098 1.00 . A A . 68 HIS CE1 1 1
5 10283 1 1 68 HIS CG C 18.443 -22.619 -15.891 1.00 . A A . 68 HIS CG 1 1
5 10284 1 1 68 HIS H H 17.041 -19.941 -16.389 1.00 . A A . 68 HIS H 1 1
5 10285 1 1 68 HIS HA H 17.311 -22.068 -18.349 1.00 . A A . 68 HIS HA 1 1
5 10286 1 1 68 HIS HB2 H 16.459 -22.099 -15.440 1.00 . A A . 68 HIS HB2 1 1
5 10287 1 1 68 HIS HB3 H 16.629 -23.537 -16.436 1.00 . A A . 68 HIS HB3 1 1
5 10288 1 1 68 HIS HD1 H 18.537 -24.596 -15.147 1.00 . A A . 68 HIS HD1 1 1
5 10289 1 1 68 HIS HD2 H 19.354 -20.690 -16.328 1.00 . A A . 68 HIS HD2 1 1
5 10290 1 1 68 HIS HE1 H 20.983 -24.235 -14.671 1.00 . A A . 68 HIS HE1 1 1
5 10291 1 1 68 HIS HE2 H 21.406 -21.813 -15.220 1.00 . A A . 68 HIS HE2 1 1
5 10292 1 1 68 HIS N N 17.071 -20.301 -17.309 1.00 . A A . 68 HIS N 1 1
5 10293 1 1 68 HIS ND1 N 19.011 -23.751 -15.345 1.00 . A A . 68 HIS ND1 1 1
5 10294 1 1 68 HIS NE2 N 20.575 -22.291 -15.458 1.00 . A A . 68 HIS NE2 1 1
5 10295 1 1 68 HIS O O 14.413 -21.012 -17.426 1.00 . A A . 68 HIS O 1 1
5 10296 1 1 69 HIS C C 13.185 -24.366 -19.434 1.00 . A A . 69 HIS C 1 1
5 10297 1 1 69 HIS CA C 13.535 -22.892 -19.253 1.00 . A A . 69 HIS CA 1 1
5 10298 1 1 69 HIS CB C 13.313 -22.112 -20.563 1.00 . A A . 69 HIS CB 1 1
5 10299 1 1 69 HIS CD2 C 15.559 -22.080 -21.867 1.00 . A A . 69 HIS CD2 1 1
5 10300 1 1 69 HIS CE1 C 14.977 -23.345 -23.552 1.00 . A A . 69 HIS CE1 1 1
5 10301 1 1 69 HIS CG C 14.273 -22.451 -21.669 1.00 . A A . 69 HIS CG 1 1
5 10302 1 1 69 HIS H H 15.600 -23.354 -19.109 1.00 . A A . 69 HIS H 1 1
5 10303 1 1 69 HIS HA H 12.883 -22.482 -18.495 1.00 . A A . 69 HIS HA 1 1
5 10304 1 1 69 HIS HB2 H 12.316 -22.311 -20.922 1.00 . A A . 69 HIS HB2 1 1
5 10305 1 1 69 HIS HB3 H 13.406 -21.056 -20.358 1.00 . A A . 69 HIS HB3 1 1
5 10306 1 1 69 HIS HD1 H 13.072 -23.695 -22.884 1.00 . A A . 69 HIS HD1 1 1
5 10307 1 1 69 HIS HD2 H 16.150 -21.451 -21.215 1.00 . A A . 69 HIS HD2 1 1
5 10308 1 1 69 HIS HE1 H 15.004 -23.902 -24.475 1.00 . A A . 69 HIS HE1 1 1
5 10309 1 1 69 HIS HE2 H 16.923 -22.765 -23.304 1.00 . A A . 69 HIS HE2 1 1
5 10310 1 1 69 HIS N N 14.906 -22.736 -18.779 1.00 . A A . 69 HIS N 1 1
5 10311 1 1 69 HIS ND1 N 13.941 -23.246 -22.743 1.00 . A A . 69 HIS ND1 1 1
5 10312 1 1 69 HIS NE2 N 15.975 -22.647 -23.045 1.00 . A A . 69 HIS NE2 1 1
5 10313 1 1 69 HIS O O 12.785 -24.792 -20.518 1.00 . A A . 69 HIS O 1 1
5 10314 1 1 70 HIS C C 14.012 -27.396 -19.120 1.00 . A A . 70 HIS C 1 1
5 10315 1 1 70 HIS CA C 13.012 -26.560 -18.326 1.00 . A A . 70 HIS CA 1 1
5 10316 1 1 70 HIS CB C 11.587 -26.810 -18.841 1.00 . A A . 70 HIS CB 1 1
5 10317 1 1 70 HIS CD2 C 10.075 -26.536 -16.754 1.00 . A A . 70 HIS CD2 1 1
5 10318 1 1 70 HIS CE1 C 8.920 -24.796 -17.409 1.00 . A A . 70 HIS CE1 1 1
5 10319 1 1 70 HIS CG C 10.520 -26.197 -17.986 1.00 . A A . 70 HIS CG 1 1
5 10320 1 1 70 HIS H H 13.710 -24.720 -17.535 1.00 . A A . 70 HIS H 1 1
5 10321 1 1 70 HIS HA H 13.060 -26.875 -17.293 1.00 . A A . 70 HIS HA 1 1
5 10322 1 1 70 HIS HB2 H 11.496 -26.396 -19.834 1.00 . A A . 70 HIS HB2 1 1
5 10323 1 1 70 HIS HB3 H 11.411 -27.875 -18.884 1.00 . A A . 70 HIS HB3 1 1
5 10324 1 1 70 HIS HD1 H 9.864 -24.605 -19.220 1.00 . A A . 70 HIS HD1 1 1
5 10325 1 1 70 HIS HD2 H 10.437 -27.351 -16.146 1.00 . A A . 70 HIS HD2 1 1
5 10326 1 1 70 HIS HE1 H 8.207 -23.983 -17.433 1.00 . A A . 70 HIS HE1 1 1
5 10327 1 1 70 HIS HE2 H 8.735 -25.517 -15.502 1.00 . A A . 70 HIS HE2 1 1
5 10328 1 1 70 HIS N N 13.349 -25.131 -18.353 1.00 . A A . 70 HIS N 1 1
5 10329 1 1 70 HIS ND1 N 9.775 -25.101 -18.368 1.00 . A A . 70 HIS ND1 1 1
5 10330 1 1 70 HIS NE2 N 9.082 -25.651 -16.417 1.00 . A A . 70 HIS NE2 1 1
5 10331 1 1 70 HIS O O 14.587 -26.941 -20.112 1.00 . A A . 70 HIS O 1 1
5 10332 1 1 71 HIS C C 14.832 -30.970 -18.794 1.00 . A A . 71 HIS C 1 1
5 10333 1 1 71 HIS CA C 15.105 -29.572 -19.319 1.00 . A A . 71 HIS CA 1 1
5 10334 1 1 71 HIS CB C 16.581 -29.209 -19.097 1.00 . A A . 71 HIS CB 1 1
5 10335 1 1 71 HIS CD2 C 16.931 -28.689 -21.610 1.00 . A A . 71 HIS CD2 1 1
5 10336 1 1 71 HIS CE1 C 18.652 -27.347 -21.434 1.00 . A A . 71 HIS CE1 1 1
5 10337 1 1 71 HIS CG C 17.226 -28.580 -20.293 1.00 . A A . 71 HIS CG 1 1
5 10338 1 1 71 HIS H H 13.743 -28.907 -17.848 1.00 . A A . 71 HIS H 1 1
5 10339 1 1 71 HIS HA H 14.892 -29.551 -20.378 1.00 . A A . 71 HIS HA 1 1
5 10340 1 1 71 HIS HB2 H 16.655 -28.512 -18.277 1.00 . A A . 71 HIS HB2 1 1
5 10341 1 1 71 HIS HB3 H 17.134 -30.104 -18.853 1.00 . A A . 71 HIS HB3 1 1
5 10342 1 1 71 HIS HD1 H 18.776 -27.462 -19.389 1.00 . A A . 71 HIS HD1 1 1
5 10343 1 1 71 HIS HD2 H 16.142 -29.289 -22.042 1.00 . A A . 71 HIS HD2 1 1
5 10344 1 1 71 HIS HE1 H 19.473 -26.690 -21.682 1.00 . A A . 71 HIS HE1 1 1
5 10345 1 1 71 HIS HE2 H 17.803 -27.729 -23.266 1.00 . A A . 71 HIS HE2 1 1
5 10346 1 1 71 HIS N N 14.216 -28.622 -18.663 1.00 . A A . 71 HIS N 1 1
5 10347 1 1 71 HIS ND1 N 18.311 -27.731 -20.215 1.00 . A A . 71 HIS ND1 1 1
5 10348 1 1 71 HIS NE2 N 17.831 -27.914 -22.295 1.00 . A A . 71 HIS NE2 1 1
5 10349 1 1 71 HIS O O 14.441 -31.844 -19.591 1.00 . A A . 71 HIS O 1 1
5 10350 1 1 71 HIS OXT O 14.967 -31.171 -17.571 1.00 . A A . 71 HIS OXT 1 1
5 10351 2 1 1 MET C C -29.444 20.488 0.563 1.00 . B B . 1 MET C 1 1
5 10352 2 1 1 MET CA C -29.339 20.819 -0.913 1.00 . B B . 1 MET CA 1 1
5 10353 2 1 1 MET CB C -28.785 19.613 -1.681 1.00 . B B . 1 MET CB 1 1
5 10354 2 1 1 MET CE C -28.373 20.920 -5.628 1.00 . B B . 1 MET CE 1 1
5 10355 2 1 1 MET CG C -28.917 19.724 -3.193 1.00 . B B . 1 MET CG 1 1
5 10356 2 1 1 MET H1 H -28.445 22.285 -2.096 1.00 . B B . 1 MET H1 1 1
5 10357 2 1 1 MET H2 H -27.499 21.775 -0.788 1.00 . B B . 1 MET H2 1 1
5 10358 2 1 1 MET H3 H -28.820 22.797 -0.524 1.00 . B B . 1 MET H3 1 1
5 10359 2 1 1 MET HA H -30.323 21.060 -1.288 1.00 . B B . 1 MET HA 1 1
5 10360 2 1 1 MET HB2 H -27.738 19.501 -1.442 1.00 . B B . 1 MET HB2 1 1
5 10361 2 1 1 MET HB3 H -29.314 18.727 -1.362 1.00 . B B . 1 MET HB3 1 1
5 10362 2 1 1 MET HE1 H -27.856 21.681 -6.188 1.00 . B B . 1 MET HE1 1 1
5 10363 2 1 1 MET HE2 H -29.440 21.044 -5.751 1.00 . B B . 1 MET HE2 1 1
5 10364 2 1 1 MET HE3 H -28.080 19.943 -5.991 1.00 . B B . 1 MET HE3 1 1
5 10365 2 1 1 MET HG2 H -28.587 18.799 -3.637 1.00 . B B . 1 MET HG2 1 1
5 10366 2 1 1 MET HG3 H -29.957 19.886 -3.435 1.00 . B B . 1 MET HG3 1 1
5 10367 2 1 1 MET N N -28.468 22.000 -1.096 1.00 . B B . 1 MET N 1 1
5 10368 2 1 1 MET O O -28.954 21.243 1.404 1.00 . B B . 1 MET O 1 1
5 10369 2 1 1 MET SD S -27.946 21.070 -3.893 1.00 . B B . 1 MET SD 1 1
5 10370 2 1 2 SER C C -28.888 18.629 2.877 1.00 . B B . 2 SER C 1 1
5 10371 2 1 2 SER CA C -30.243 18.951 2.257 1.00 . B B . 2 SER CA 1 1
5 10372 2 1 2 SER CB C -31.153 17.730 2.344 1.00 . B B . 2 SER CB 1 1
5 10373 2 1 2 SER H H -30.471 18.815 0.159 1.00 . B B . 2 SER H 1 1
5 10374 2 1 2 SER HA H -30.693 19.768 2.805 1.00 . B B . 2 SER HA 1 1
5 10375 2 1 2 SER HB2 H -30.633 16.871 1.955 1.00 . B B . 2 SER HB2 1 1
5 10376 2 1 2 SER HB3 H -31.411 17.554 3.379 1.00 . B B . 2 SER HB3 1 1
5 10377 2 1 2 SER HG H -32.178 17.743 0.663 1.00 . B B . 2 SER HG 1 1
5 10378 2 1 2 SER N N -30.086 19.371 0.877 1.00 . B B . 2 SER N 1 1
5 10379 2 1 2 SER O O -28.084 17.893 2.305 1.00 . B B . 2 SER O 1 1
5 10380 2 1 2 SER OG O -32.349 17.925 1.602 1.00 . B B . 2 SER OG 1 1
5 10381 2 1 3 GLU C C -27.693 18.701 6.217 1.00 . B B . 3 GLU C 1 1
5 10382 2 1 3 GLU CA C -27.400 18.977 4.752 1.00 . B B . 3 GLU CA 1 1
5 10383 2 1 3 GLU CB C -26.487 20.196 4.602 1.00 . B B . 3 GLU CB 1 1
5 10384 2 1 3 GLU CD C -24.243 21.259 5.049 1.00 . B B . 3 GLU CD 1 1
5 10385 2 1 3 GLU CG C -25.148 20.071 5.312 1.00 . B B . 3 GLU CG 1 1
5 10386 2 1 3 GLU H H -29.330 19.769 4.440 1.00 . B B . 3 GLU H 1 1
5 10387 2 1 3 GLU HA H -26.914 18.113 4.321 1.00 . B B . 3 GLU HA 1 1
5 10388 2 1 3 GLU HB2 H -26.296 20.356 3.554 1.00 . B B . 3 GLU HB2 1 1
5 10389 2 1 3 GLU HB3 H -26.999 21.060 5.000 1.00 . B B . 3 GLU HB3 1 1
5 10390 2 1 3 GLU HG2 H -25.322 20.001 6.375 1.00 . B B . 3 GLU HG2 1 1
5 10391 2 1 3 GLU HG3 H -24.650 19.175 4.969 1.00 . B B . 3 GLU HG3 1 1
5 10392 2 1 3 GLU N N -28.646 19.193 4.041 1.00 . B B . 3 GLU N 1 1
5 10393 2 1 3 GLU O O -28.389 19.471 6.879 1.00 . B B . 3 GLU O 1 1
5 10394 2 1 3 GLU OE1 O -24.551 22.368 5.536 1.00 . B B . 3 GLU OE1 1 1
5 10395 2 1 3 GLU OE2 O -23.228 21.094 4.342 1.00 . B B . 3 GLU OE2 1 1
5 10396 2 1 4 GLY C C -26.985 15.776 8.345 1.00 . B B . 4 GLY C 1 1
5 10397 2 1 4 GLY CA C -27.428 17.195 8.075 1.00 . B B . 4 GLY CA 1 1
5 10398 2 1 4 GLY H H -26.597 17.042 6.142 1.00 . B B . 4 GLY H 1 1
5 10399 2 1 4 GLY HA2 H -26.898 17.861 8.740 1.00 . B B . 4 GLY HA2 1 1
5 10400 2 1 4 GLY HA3 H -28.488 17.275 8.271 1.00 . B B . 4 GLY HA3 1 1
5 10401 2 1 4 GLY N N -27.171 17.593 6.710 1.00 . B B . 4 GLY N 1 1
5 10402 2 1 4 GLY O O -26.317 15.163 7.511 1.00 . B B . 4 GLY O 1 1
5 10403 2 1 5 ALA C C -27.247 12.822 8.967 1.00 . B B . 5 ALA C 1 1
5 10404 2 1 5 ALA CA C -26.950 13.938 9.966 1.00 . B B . 5 ALA CA 1 1
5 10405 2 1 5 ALA CB C -27.596 13.622 11.305 1.00 . B B . 5 ALA CB 1 1
5 10406 2 1 5 ALA H H -28.011 15.768 10.052 1.00 . B B . 5 ALA H 1 1
5 10407 2 1 5 ALA HA H -25.880 13.985 10.119 1.00 . B B . 5 ALA HA 1 1
5 10408 2 1 5 ALA HB1 H -28.666 13.544 11.179 1.00 . B B . 5 ALA HB1 1 1
5 10409 2 1 5 ALA HB2 H -27.372 14.410 12.009 1.00 . B B . 5 ALA HB2 1 1
5 10410 2 1 5 ALA HB3 H -27.209 12.685 11.678 1.00 . B B . 5 ALA HB3 1 1
5 10411 2 1 5 ALA N N -27.389 15.250 9.494 1.00 . B B . 5 ALA N 1 1
5 10412 2 1 5 ALA O O -26.521 11.838 8.914 1.00 . B B . 5 ALA O 1 1
5 10413 2 1 6 GLU C C -27.572 11.759 6.167 1.00 . B B . 6 GLU C 1 1
5 10414 2 1 6 GLU CA C -28.679 11.959 7.196 1.00 . B B . 6 GLU CA 1 1
5 10415 2 1 6 GLU CB C -29.974 12.349 6.488 1.00 . B B . 6 GLU CB 1 1
5 10416 2 1 6 GLU CD C -32.449 12.751 6.710 1.00 . B B . 6 GLU CD 1 1
5 10417 2 1 6 GLU CG C -31.140 12.540 7.436 1.00 . B B . 6 GLU CG 1 1
5 10418 2 1 6 GLU H H -28.849 13.789 8.260 1.00 . B B . 6 GLU H 1 1
5 10419 2 1 6 GLU HA H -28.831 11.033 7.723 1.00 . B B . 6 GLU HA 1 1
5 10420 2 1 6 GLU HB2 H -29.814 13.274 5.951 1.00 . B B . 6 GLU HB2 1 1
5 10421 2 1 6 GLU HB3 H -30.234 11.574 5.782 1.00 . B B . 6 GLU HB3 1 1
5 10422 2 1 6 GLU HG2 H -31.224 11.665 8.057 1.00 . B B . 6 GLU HG2 1 1
5 10423 2 1 6 GLU HG3 H -30.944 13.403 8.056 1.00 . B B . 6 GLU HG3 1 1
5 10424 2 1 6 GLU N N -28.305 12.977 8.179 1.00 . B B . 6 GLU N 1 1
5 10425 2 1 6 GLU O O -27.145 10.633 5.904 1.00 . B B . 6 GLU O 1 1
5 10426 2 1 6 GLU OE1 O -32.784 13.912 6.406 1.00 . B B . 6 GLU OE1 1 1
5 10427 2 1 6 GLU OE2 O -33.149 11.755 6.430 1.00 . B B . 6 GLU OE2 1 1
5 10428 2 1 7 GLU C C -24.751 12.358 5.270 1.00 . B B . 7 GLU C 1 1
5 10429 2 1 7 GLU CA C -26.031 12.859 4.620 1.00 . B B . 7 GLU CA 1 1
5 10430 2 1 7 GLU CB C -25.821 14.277 4.080 1.00 . B B . 7 GLU CB 1 1
5 10431 2 1 7 GLU CD C -25.578 13.762 1.620 1.00 . B B . 7 GLU CD 1 1
5 10432 2 1 7 GLU CG C -24.928 14.354 2.853 1.00 . B B . 7 GLU CG 1 1
5 10433 2 1 7 GLU H H -27.533 13.718 5.844 1.00 . B B . 7 GLU H 1 1
5 10434 2 1 7 GLU HA H -26.295 12.195 3.811 1.00 . B B . 7 GLU HA 1 1
5 10435 2 1 7 GLU HB2 H -26.781 14.695 3.826 1.00 . B B . 7 GLU HB2 1 1
5 10436 2 1 7 GLU HB3 H -25.374 14.880 4.858 1.00 . B B . 7 GLU HB3 1 1
5 10437 2 1 7 GLU HG2 H -24.697 15.390 2.655 1.00 . B B . 7 GLU HG2 1 1
5 10438 2 1 7 GLU HG3 H -24.015 13.816 3.055 1.00 . B B . 7 GLU HG3 1 1
5 10439 2 1 7 GLU N N -27.119 12.865 5.599 1.00 . B B . 7 GLU N 1 1
5 10440 2 1 7 GLU O O -23.987 11.597 4.676 1.00 . B B . 7 GLU O 1 1
5 10441 2 1 7 GLU OE1 O -26.494 14.401 1.058 1.00 . B B . 7 GLU OE1 1 1
5 10442 2 1 7 GLU OE2 O -25.176 12.660 1.198 1.00 . B B . 7 GLU OE2 1 1
5 10443 2 1 8 LEU C C -23.378 10.874 7.503 1.00 . B B . 8 LEU C 1 1
5 10444 2 1 8 LEU CA C -23.382 12.385 7.270 1.00 . B B . 8 LEU CA 1 1
5 10445 2 1 8 LEU CB C -23.370 13.144 8.604 1.00 . B B . 8 LEU CB 1 1
5 10446 2 1 8 LEU CD1 C -21.176 14.343 8.291 1.00 . B B . 8 LEU CD1 1 1
5 10447 2 1 8 LEU CD2 C -23.291 15.463 7.606 1.00 . B B . 8 LEU CD2 1 1
5 10448 2 1 8 LEU CG C -22.654 14.507 8.602 1.00 . B B . 8 LEU CG 1 1
5 10449 2 1 8 LEU H H -25.210 13.366 6.924 1.00 . B B . 8 LEU H 1 1
5 10450 2 1 8 LEU HA H -22.503 12.656 6.704 1.00 . B B . 8 LEU HA 1 1
5 10451 2 1 8 LEU HB2 H -24.396 13.307 8.901 1.00 . B B . 8 LEU HB2 1 1
5 10452 2 1 8 LEU HB3 H -22.906 12.518 9.340 1.00 . B B . 8 LEU HB3 1 1
5 10453 2 1 8 LEU HD11 H -20.718 13.709 9.037 1.00 . B B . 8 LEU HD11 1 1
5 10454 2 1 8 LEU HD12 H -20.696 15.310 8.298 1.00 . B B . 8 LEU HD12 1 1
5 10455 2 1 8 LEU HD13 H -21.062 13.890 7.317 1.00 . B B . 8 LEU HD13 1 1
5 10456 2 1 8 LEU HD21 H -22.765 16.408 7.626 1.00 . B B . 8 LEU HD21 1 1
5 10457 2 1 8 LEU HD22 H -24.325 15.622 7.871 1.00 . B B . 8 LEU HD22 1 1
5 10458 2 1 8 LEU HD23 H -23.233 15.040 6.614 1.00 . B B . 8 LEU HD23 1 1
5 10459 2 1 8 LEU HG H -22.736 14.949 9.586 1.00 . B B . 8 LEU HG 1 1
5 10460 2 1 8 LEU N N -24.547 12.778 6.506 1.00 . B B . 8 LEU N 1 1
5 10461 2 1 8 LEU O O -22.406 10.191 7.199 1.00 . B B . 8 LEU O 1 1
5 10462 2 1 9 LYS C C -24.519 8.087 7.061 1.00 . B B . 9 LYS C 1 1
5 10463 2 1 9 LYS CA C -24.628 8.948 8.313 1.00 . B B . 9 LYS CA 1 1
5 10464 2 1 9 LYS CB C -25.977 8.738 8.981 1.00 . B B . 9 LYS CB 1 1
5 10465 2 1 9 LYS CD C -27.400 7.397 10.506 1.00 . B B . 9 LYS CD 1 1
5 10466 2 1 9 LYS CE C -28.645 7.577 9.649 1.00 . B B . 9 LYS CE 1 1
5 10467 2 1 9 LYS CG C -26.134 7.407 9.674 1.00 . B B . 9 LYS CG 1 1
5 10468 2 1 9 LYS H H -25.252 10.949 8.197 1.00 . B B . 9 LYS H 1 1
5 10469 2 1 9 LYS HA H -23.845 8.671 8.995 1.00 . B B . 9 LYS HA 1 1
5 10470 2 1 9 LYS HB2 H -26.124 9.518 9.710 1.00 . B B . 9 LYS HB2 1 1
5 10471 2 1 9 LYS HB3 H -26.749 8.818 8.230 1.00 . B B . 9 LYS HB3 1 1
5 10472 2 1 9 LYS HD2 H -27.460 6.463 11.021 1.00 . B B . 9 LYS HD2 1 1
5 10473 2 1 9 LYS HD3 H -27.349 8.203 11.223 1.00 . B B . 9 LYS HD3 1 1
5 10474 2 1 9 LYS HE2 H -28.520 8.459 9.039 1.00 . B B . 9 LYS HE2 1 1
5 10475 2 1 9 LYS HE3 H -28.756 6.711 9.009 1.00 . B B . 9 LYS HE3 1 1
5 10476 2 1 9 LYS HG2 H -26.189 6.623 8.933 1.00 . B B . 9 LYS HG2 1 1
5 10477 2 1 9 LYS HG3 H -25.285 7.242 10.321 1.00 . B B . 9 LYS HG3 1 1
5 10478 2 1 9 LYS HZ1 H -30.033 6.879 11.053 1.00 . B B . 9 LYS HZ1 1 1
5 10479 2 1 9 LYS HZ2 H -30.704 7.883 9.859 1.00 . B B . 9 LYS HZ2 1 1
5 10480 2 1 9 LYS HZ3 H -29.774 8.556 11.110 1.00 . B B . 9 LYS HZ3 1 1
5 10481 2 1 9 LYS N N -24.490 10.358 8.007 1.00 . B B . 9 LYS N 1 1
5 10482 2 1 9 LYS NZ N -29.872 7.733 10.475 1.00 . B B . 9 LYS NZ 1 1
5 10483 2 1 9 LYS O O -23.882 7.033 7.079 1.00 . B B . 9 LYS O 1 1
5 10484 2 1 10 ALA C C -23.649 7.699 4.221 1.00 . B B . 10 ALA C 1 1
5 10485 2 1 10 ALA CA C -25.085 7.811 4.722 1.00 . B B . 10 ALA CA 1 1
5 10486 2 1 10 ALA CB C -25.955 8.493 3.681 1.00 . B B . 10 ALA CB 1 1
5 10487 2 1 10 ALA H H -25.648 9.378 6.035 1.00 . B B . 10 ALA H 1 1
5 10488 2 1 10 ALA HA H -25.477 6.816 4.893 1.00 . B B . 10 ALA HA 1 1
5 10489 2 1 10 ALA HB1 H -25.577 9.488 3.495 1.00 . B B . 10 ALA HB1 1 1
5 10490 2 1 10 ALA HB2 H -26.970 8.556 4.047 1.00 . B B . 10 ALA HB2 1 1
5 10491 2 1 10 ALA HB3 H -25.937 7.924 2.765 1.00 . B B . 10 ALA HB3 1 1
5 10492 2 1 10 ALA N N -25.138 8.537 5.982 1.00 . B B . 10 ALA N 1 1
5 10493 2 1 10 ALA O O -23.215 6.633 3.778 1.00 . B B . 10 ALA O 1 1
5 10494 2 1 11 LYS C C -20.663 7.994 4.833 1.00 . B B . 11 LYS C 1 1
5 10495 2 1 11 LYS CA C -21.520 8.820 3.881 1.00 . B B . 11 LYS CA 1 1
5 10496 2 1 11 LYS CB C -20.996 10.257 3.818 1.00 . B B . 11 LYS CB 1 1
5 10497 2 1 11 LYS CD C -19.146 11.815 3.095 1.00 . B B . 11 LYS CD 1 1
5 10498 2 1 11 LYS CE C -17.769 11.910 2.455 1.00 . B B . 11 LYS CE 1 1
5 10499 2 1 11 LYS CG C -19.624 10.372 3.170 1.00 . B B . 11 LYS CG 1 1
5 10500 2 1 11 LYS H H -23.327 9.633 4.655 1.00 . B B . 11 LYS H 1 1
5 10501 2 1 11 LYS HA H -21.467 8.379 2.896 1.00 . B B . 11 LYS HA 1 1
5 10502 2 1 11 LYS HB2 H -21.693 10.855 3.255 1.00 . B B . 11 LYS HB2 1 1
5 10503 2 1 11 LYS HB3 H -20.929 10.647 4.822 1.00 . B B . 11 LYS HB3 1 1
5 10504 2 1 11 LYS HD2 H -19.845 12.386 2.502 1.00 . B B . 11 LYS HD2 1 1
5 10505 2 1 11 LYS HD3 H -19.099 12.224 4.094 1.00 . B B . 11 LYS HD3 1 1
5 10506 2 1 11 LYS HE2 H -17.069 11.344 3.053 1.00 . B B . 11 LYS HE2 1 1
5 10507 2 1 11 LYS HE3 H -17.820 11.486 1.463 1.00 . B B . 11 LYS HE3 1 1
5 10508 2 1 11 LYS HG2 H -18.915 9.802 3.751 1.00 . B B . 11 LYS HG2 1 1
5 10509 2 1 11 LYS HG3 H -19.678 9.968 2.169 1.00 . B B . 11 LYS HG3 1 1
5 10510 2 1 11 LYS HZ1 H -17.955 13.879 1.776 1.00 . B B . 11 LYS HZ1 1 1
5 10511 2 1 11 LYS HZ2 H -16.350 13.347 1.912 1.00 . B B . 11 LYS HZ2 1 1
5 10512 2 1 11 LYS HZ3 H -17.229 13.746 3.303 1.00 . B B . 11 LYS HZ3 1 1
5 10513 2 1 11 LYS N N -22.916 8.804 4.305 1.00 . B B . 11 LYS N 1 1
5 10514 2 1 11 LYS NZ N -17.293 13.314 2.358 1.00 . B B . 11 LYS NZ 1 1
5 10515 2 1 11 LYS O O -19.820 7.205 4.402 1.00 . B B . 11 LYS O 1 1
5 10516 2 1 12 LEU C C -20.324 5.933 6.937 1.00 . B B . 12 LEU C 1 1
5 10517 2 1 12 LEU CA C -20.175 7.430 7.159 1.00 . B B . 12 LEU CA 1 1
5 10518 2 1 12 LEU CB C -20.698 7.795 8.551 1.00 . B B . 12 LEU CB 1 1
5 10519 2 1 12 LEU CD1 C -18.573 7.272 9.797 1.00 . B B . 12 LEU CD1 1 1
5 10520 2 1 12 LEU CD2 C -20.752 7.394 11.024 1.00 . B B . 12 LEU CD2 1 1
5 10521 2 1 12 LEU CG C -20.073 7.016 9.715 1.00 . B B . 12 LEU CG 1 1
5 10522 2 1 12 LEU H H -21.549 8.861 6.400 1.00 . B B . 12 LEU H 1 1
5 10523 2 1 12 LEU HA H -19.128 7.689 7.096 1.00 . B B . 12 LEU HA 1 1
5 10524 2 1 12 LEU HB2 H -20.517 8.848 8.713 1.00 . B B . 12 LEU HB2 1 1
5 10525 2 1 12 LEU HB3 H -21.764 7.625 8.566 1.00 . B B . 12 LEU HB3 1 1
5 10526 2 1 12 LEU HD11 H -18.106 6.978 8.869 1.00 . B B . 12 LEU HD11 1 1
5 10527 2 1 12 LEU HD12 H -18.154 6.696 10.609 1.00 . B B . 12 LEU HD12 1 1
5 10528 2 1 12 LEU HD13 H -18.397 8.323 9.972 1.00 . B B . 12 LEU HD13 1 1
5 10529 2 1 12 LEU HD21 H -21.805 7.160 10.963 1.00 . B B . 12 LEU HD21 1 1
5 10530 2 1 12 LEU HD22 H -20.629 8.453 11.200 1.00 . B B . 12 LEU HD22 1 1
5 10531 2 1 12 LEU HD23 H -20.307 6.839 11.834 1.00 . B B . 12 LEU HD23 1 1
5 10532 2 1 12 LEU HG H -20.222 5.958 9.555 1.00 . B B . 12 LEU HG 1 1
5 10533 2 1 12 LEU N N -20.886 8.183 6.128 1.00 . B B . 12 LEU N 1 1
5 10534 2 1 12 LEU O O -19.347 5.192 6.999 1.00 . B B . 12 LEU O 1 1
5 10535 2 1 13 LYS C C -20.969 3.555 5.298 1.00 . B B . 13 LYS C 1 1
5 10536 2 1 13 LYS CA C -21.841 4.097 6.424 1.00 . B B . 13 LYS CA 1 1
5 10537 2 1 13 LYS CB C -23.314 3.918 6.056 1.00 . B B . 13 LYS CB 1 1
5 10538 2 1 13 LYS CD C -23.554 1.684 7.202 1.00 . B B . 13 LYS CD 1 1
5 10539 2 1 13 LYS CE C -23.849 0.203 7.012 1.00 . B B . 13 LYS CE 1 1
5 10540 2 1 13 LYS CG C -23.735 2.462 5.907 1.00 . B B . 13 LYS CG 1 1
5 10541 2 1 13 LYS H H -22.289 6.156 6.646 1.00 . B B . 13 LYS H 1 1
5 10542 2 1 13 LYS HA H -21.633 3.545 7.328 1.00 . B B . 13 LYS HA 1 1
5 10543 2 1 13 LYS HB2 H -23.924 4.376 6.817 1.00 . B B . 13 LYS HB2 1 1
5 10544 2 1 13 LYS HB3 H -23.497 4.417 5.116 1.00 . B B . 13 LYS HB3 1 1
5 10545 2 1 13 LYS HD2 H -22.533 1.797 7.536 1.00 . B B . 13 LYS HD2 1 1
5 10546 2 1 13 LYS HD3 H -24.224 2.083 7.949 1.00 . B B . 13 LYS HD3 1 1
5 10547 2 1 13 LYS HE2 H -23.143 -0.204 6.306 1.00 . B B . 13 LYS HE2 1 1
5 10548 2 1 13 LYS HE3 H -23.734 -0.298 7.962 1.00 . B B . 13 LYS HE3 1 1
5 10549 2 1 13 LYS HG2 H -24.775 2.427 5.621 1.00 . B B . 13 LYS HG2 1 1
5 10550 2 1 13 LYS HG3 H -23.133 2.004 5.135 1.00 . B B . 13 LYS HG3 1 1
5 10551 2 1 13 LYS HZ1 H -25.432 -1.058 6.489 1.00 . B B . 13 LYS HZ1 1 1
5 10552 2 1 13 LYS HZ2 H -25.322 0.339 5.536 1.00 . B B . 13 LYS HZ2 1 1
5 10553 2 1 13 LYS HZ3 H -25.924 0.440 7.120 1.00 . B B . 13 LYS HZ3 1 1
5 10554 2 1 13 LYS N N -21.551 5.502 6.671 1.00 . B B . 13 LYS N 1 1
5 10555 2 1 13 LYS NZ N -25.226 -0.034 6.505 1.00 . B B . 13 LYS NZ 1 1
5 10556 2 1 13 LYS O O -20.332 2.509 5.435 1.00 . B B . 13 LYS O 1 1
5 10557 2 1 14 LYS C C -18.705 3.804 3.298 1.00 . B B . 14 LYS C 1 1
5 10558 2 1 14 LYS CA C -20.205 3.867 3.014 1.00 . B B . 14 LYS CA 1 1
5 10559 2 1 14 LYS CB C -20.477 4.829 1.855 1.00 . B B . 14 LYS CB 1 1
5 10560 2 1 14 LYS CD C -20.693 2.941 0.209 1.00 . B B . 14 LYS CD 1 1
5 10561 2 1 14 LYS CE C -20.312 2.413 -1.165 1.00 . B B . 14 LYS CE 1 1
5 10562 2 1 14 LYS CG C -20.045 4.287 0.501 1.00 . B B . 14 LYS CG 1 1
5 10563 2 1 14 LYS H H -21.448 5.130 4.173 1.00 . B B . 14 LYS H 1 1
5 10564 2 1 14 LYS HA H -20.548 2.881 2.738 1.00 . B B . 14 LYS HA 1 1
5 10565 2 1 14 LYS HB2 H -21.534 5.046 1.816 1.00 . B B . 14 LYS HB2 1 1
5 10566 2 1 14 LYS HB3 H -19.937 5.747 2.035 1.00 . B B . 14 LYS HB3 1 1
5 10567 2 1 14 LYS HD2 H -20.372 2.230 0.956 1.00 . B B . 14 LYS HD2 1 1
5 10568 2 1 14 LYS HD3 H -21.766 3.052 0.257 1.00 . B B . 14 LYS HD3 1 1
5 10569 2 1 14 LYS HE2 H -20.792 1.457 -1.313 1.00 . B B . 14 LYS HE2 1 1
5 10570 2 1 14 LYS HE3 H -20.664 3.109 -1.912 1.00 . B B . 14 LYS HE3 1 1
5 10571 2 1 14 LYS HG2 H -20.337 4.988 -0.266 1.00 . B B . 14 LYS HG2 1 1
5 10572 2 1 14 LYS HG3 H -18.972 4.169 0.494 1.00 . B B . 14 LYS HG3 1 1
5 10573 2 1 14 LYS HZ1 H -18.360 3.163 -1.223 1.00 . B B . 14 LYS HZ1 1 1
5 10574 2 1 14 LYS HZ2 H -18.627 1.846 -2.260 1.00 . B B . 14 LYS HZ2 1 1
5 10575 2 1 14 LYS HZ3 H -18.477 1.591 -0.588 1.00 . B B . 14 LYS HZ3 1 1
5 10576 2 1 14 LYS N N -20.946 4.284 4.193 1.00 . B B . 14 LYS N 1 1
5 10577 2 1 14 LYS NZ N -18.844 2.242 -1.317 1.00 . B B . 14 LYS NZ 1 1
5 10578 2 1 14 LYS O O -18.048 2.808 2.984 1.00 . B B . 14 LYS O 1 1
5 10579 2 1 15 LEU C C -16.331 3.929 5.254 1.00 . B B . 15 LEU C 1 1
5 10580 2 1 15 LEU CA C -16.746 4.940 4.193 1.00 . B B . 15 LEU CA 1 1
5 10581 2 1 15 LEU CB C -16.359 6.355 4.634 1.00 . B B . 15 LEU CB 1 1
5 10582 2 1 15 LEU CD1 C -14.813 6.751 2.696 1.00 . B B . 15 LEU CD1 1 1
5 10583 2 1 15 LEU CD2 C -17.157 7.613 2.603 1.00 . B B . 15 LEU CD2 1 1
5 10584 2 1 15 LEU CG C -15.971 7.317 3.505 1.00 . B B . 15 LEU CG 1 1
5 10585 2 1 15 LEU H H -18.760 5.608 4.167 1.00 . B B . 15 LEU H 1 1
5 10586 2 1 15 LEU HA H -16.219 4.709 3.279 1.00 . B B . 15 LEU HA 1 1
5 10587 2 1 15 LEU HB2 H -17.198 6.781 5.166 1.00 . B B . 15 LEU HB2 1 1
5 10588 2 1 15 LEU HB3 H -15.527 6.281 5.316 1.00 . B B . 15 LEU HB3 1 1
5 10589 2 1 15 LEU HD11 H -13.953 6.627 3.336 1.00 . B B . 15 LEU HD11 1 1
5 10590 2 1 15 LEU HD12 H -14.569 7.431 1.891 1.00 . B B . 15 LEU HD12 1 1
5 10591 2 1 15 LEU HD13 H -15.096 5.794 2.283 1.00 . B B . 15 LEU HD13 1 1
5 10592 2 1 15 LEU HD21 H -17.943 8.074 3.181 1.00 . B B . 15 LEU HD21 1 1
5 10593 2 1 15 LEU HD22 H -17.519 6.692 2.171 1.00 . B B . 15 LEU HD22 1 1
5 10594 2 1 15 LEU HD23 H -16.849 8.284 1.815 1.00 . B B . 15 LEU HD23 1 1
5 10595 2 1 15 LEU HG H -15.644 8.250 3.941 1.00 . B B . 15 LEU HG 1 1
5 10596 2 1 15 LEU N N -18.175 4.860 3.905 1.00 . B B . 15 LEU N 1 1
5 10597 2 1 15 LEU O O -15.256 3.335 5.166 1.00 . B B . 15 LEU O 1 1
5 10598 2 1 16 ASN C C -16.780 1.374 6.730 1.00 . B B . 16 ASN C 1 1
5 10599 2 1 16 ASN CA C -16.918 2.773 7.316 1.00 . B B . 16 ASN CA 1 1
5 10600 2 1 16 ASN CB C -18.045 2.798 8.355 1.00 . B B . 16 ASN CB 1 1
5 10601 2 1 16 ASN CG C -17.729 1.986 9.598 1.00 . B B . 16 ASN CG 1 1
5 10602 2 1 16 ASN H H -18.025 4.249 6.270 1.00 . B B . 16 ASN H 1 1
5 10603 2 1 16 ASN HA H -15.988 3.051 7.790 1.00 . B B . 16 ASN HA 1 1
5 10604 2 1 16 ASN HB2 H -18.222 3.819 8.655 1.00 . B B . 16 ASN HB2 1 1
5 10605 2 1 16 ASN HB3 H -18.945 2.401 7.906 1.00 . B B . 16 ASN HB3 1 1
5 10606 2 1 16 ASN HD21 H -19.652 1.545 9.828 1.00 . B B . 16 ASN HD21 1 1
5 10607 2 1 16 ASN HD22 H -18.580 0.880 11.009 1.00 . B B . 16 ASN HD22 1 1
5 10608 2 1 16 ASN N N -17.187 3.731 6.249 1.00 . B B . 16 ASN N 1 1
5 10609 2 1 16 ASN ND2 N -18.757 1.414 10.207 1.00 . B B . 16 ASN ND2 1 1
5 10610 2 1 16 ASN O O -15.833 0.648 7.038 1.00 . B B . 16 ASN O 1 1
5 10611 2 1 16 ASN OD1 O -16.574 1.878 10.014 1.00 . B B . 16 ASN OD1 1 1
5 10612 2 1 17 ALA C C -16.499 -0.416 4.273 1.00 . B B . 17 ALA C 1 1
5 10613 2 1 17 ALA CA C -17.704 -0.282 5.198 1.00 . B B . 17 ALA CA 1 1
5 10614 2 1 17 ALA CB C -18.997 -0.494 4.422 1.00 . B B . 17 ALA CB 1 1
5 10615 2 1 17 ALA H H -18.432 1.658 5.638 1.00 . B B . 17 ALA H 1 1
5 10616 2 1 17 ALA HA H -17.643 -1.043 5.963 1.00 . B B . 17 ALA HA 1 1
5 10617 2 1 17 ALA HB1 H -19.841 -0.378 5.085 1.00 . B B . 17 ALA HB1 1 1
5 10618 2 1 17 ALA HB2 H -19.003 -1.489 4.003 1.00 . B B . 17 ALA HB2 1 1
5 10619 2 1 17 ALA HB3 H -19.060 0.233 3.625 1.00 . B B . 17 ALA HB3 1 1
5 10620 2 1 17 ALA N N -17.715 1.020 5.853 1.00 . B B . 17 ALA N 1 1
5 10621 2 1 17 ALA O O -15.870 -1.472 4.204 1.00 . B B . 17 ALA O 1 1
5 10622 2 1 18 GLN C C -13.738 0.437 3.407 1.00 . B B . 18 GLN C 1 1
5 10623 2 1 18 GLN CA C -15.044 0.683 2.654 1.00 . B B . 18 GLN CA 1 1
5 10624 2 1 18 GLN CB C -14.984 2.023 1.914 1.00 . B B . 18 GLN CB 1 1
5 10625 2 1 18 GLN CD C -13.778 3.491 0.254 1.00 . B B . 18 GLN CD 1 1
5 10626 2 1 18 GLN CG C -13.800 2.155 0.969 1.00 . B B . 18 GLN CG 1 1
5 10627 2 1 18 GLN H H -16.729 1.475 3.664 1.00 . B B . 18 GLN H 1 1
5 10628 2 1 18 GLN HA H -15.183 -0.110 1.933 1.00 . B B . 18 GLN HA 1 1
5 10629 2 1 18 GLN HB2 H -15.890 2.143 1.339 1.00 . B B . 18 GLN HB2 1 1
5 10630 2 1 18 GLN HB3 H -14.924 2.819 2.643 1.00 . B B . 18 GLN HB3 1 1
5 10631 2 1 18 GLN HE21 H -14.809 2.738 -1.271 1.00 . B B . 18 GLN HE21 1 1
5 10632 2 1 18 GLN HE22 H -14.389 4.408 -1.392 1.00 . B B . 18 GLN HE22 1 1
5 10633 2 1 18 GLN HG2 H -12.887 2.053 1.537 1.00 . B B . 18 GLN HG2 1 1
5 10634 2 1 18 GLN HG3 H -13.854 1.367 0.230 1.00 . B B . 18 GLN HG3 1 1
5 10635 2 1 18 GLN N N -16.182 0.664 3.567 1.00 . B B . 18 GLN N 1 1
5 10636 2 1 18 GLN NE2 N -14.384 3.551 -0.920 1.00 . B B . 18 GLN NE2 1 1
5 10637 2 1 18 GLN O O -12.961 -0.448 3.043 1.00 . B B . 18 GLN O 1 1
5 10638 2 1 18 GLN OE1 O -13.210 4.460 0.750 1.00 . B B . 18 GLN OE1 1 1
5 10639 2 1 19 ALA C C -12.193 -0.331 5.849 1.00 . B B . 19 ALA C 1 1
5 10640 2 1 19 ALA CA C -12.316 1.079 5.280 1.00 . B B . 19 ALA CA 1 1
5 10641 2 1 19 ALA CB C -12.327 2.099 6.410 1.00 . B B . 19 ALA CB 1 1
5 10642 2 1 19 ALA H H -14.185 1.895 4.706 1.00 . B B . 19 ALA H 1 1
5 10643 2 1 19 ALA HA H -11.463 1.280 4.650 1.00 . B B . 19 ALA HA 1 1
5 10644 2 1 19 ALA HB1 H -12.415 3.093 5.997 1.00 . B B . 19 ALA HB1 1 1
5 10645 2 1 19 ALA HB2 H -11.407 2.023 6.970 1.00 . B B . 19 ALA HB2 1 1
5 10646 2 1 19 ALA HB3 H -13.164 1.905 7.064 1.00 . B B . 19 ALA HB3 1 1
5 10647 2 1 19 ALA N N -13.519 1.211 4.466 1.00 . B B . 19 ALA N 1 1
5 10648 2 1 19 ALA O O -11.098 -0.891 5.921 1.00 . B B . 19 ALA O 1 1
5 10649 2 1 20 THR C C -12.907 -3.281 5.781 1.00 . B B . 20 THR C 1 1
5 10650 2 1 20 THR CA C -13.377 -2.239 6.801 1.00 . B B . 20 THR CA 1 1
5 10651 2 1 20 THR CB C -14.810 -2.584 7.268 1.00 . B B . 20 THR CB 1 1
5 10652 2 1 20 THR CG2 C -14.878 -3.979 7.873 1.00 . B B . 20 THR CG2 1 1
5 10653 2 1 20 THR H H -14.164 -0.384 6.159 1.00 . B B . 20 THR H 1 1
5 10654 2 1 20 THR HA H -12.723 -2.267 7.658 1.00 . B B . 20 THR HA 1 1
5 10655 2 1 20 THR HB H -15.465 -2.551 6.406 1.00 . B B . 20 THR HB 1 1
5 10656 2 1 20 THR HG1 H -15.345 -0.756 7.808 1.00 . B B . 20 THR HG1 1 1
5 10657 2 1 20 THR HG21 H -14.202 -4.043 8.711 1.00 . B B . 20 THR HG21 1 1
5 10658 2 1 20 THR HG22 H -14.597 -4.710 7.127 1.00 . B B . 20 THR HG22 1 1
5 10659 2 1 20 THR HG23 H -15.886 -4.175 8.207 1.00 . B B . 20 THR HG23 1 1
5 10660 2 1 20 THR N N -13.330 -0.894 6.243 1.00 . B B . 20 THR N 1 1
5 10661 2 1 20 THR O O -12.099 -4.162 6.099 1.00 . B B . 20 THR O 1 1
5 10662 2 1 20 THR OG1 O -15.258 -1.622 8.232 1.00 . B B . 20 THR OG1 1 1
5 10663 2 1 21 ALA C C -11.615 -4.020 3.090 1.00 . B B . 21 ALA C 1 1
5 10664 2 1 21 ALA CA C -13.081 -4.120 3.499 1.00 . B B . 21 ALA CA 1 1
5 10665 2 1 21 ALA CB C -13.982 -3.903 2.294 1.00 . B B . 21 ALA CB 1 1
5 10666 2 1 21 ALA H H -14.011 -2.418 4.355 1.00 . B B . 21 ALA H 1 1
5 10667 2 1 21 ALA HA H -13.271 -5.114 3.881 1.00 . B B . 21 ALA HA 1 1
5 10668 2 1 21 ALA HB1 H -13.785 -2.933 1.864 1.00 . B B . 21 ALA HB1 1 1
5 10669 2 1 21 ALA HB2 H -15.017 -3.958 2.603 1.00 . B B . 21 ALA HB2 1 1
5 10670 2 1 21 ALA HB3 H -13.787 -4.668 1.555 1.00 . B B . 21 ALA HB3 1 1
5 10671 2 1 21 ALA N N -13.404 -3.165 4.555 1.00 . B B . 21 ALA N 1 1
5 10672 2 1 21 ALA O O -10.913 -5.029 3.026 1.00 . B B . 21 ALA O 1 1
5 10673 2 1 22 LEU C C -8.763 -3.007 3.411 1.00 . B B . 22 LEU C 1 1
5 10674 2 1 22 LEU CA C -9.794 -2.562 2.377 1.00 . B B . 22 LEU CA 1 1
5 10675 2 1 22 LEU CB C -9.589 -1.081 2.034 1.00 . B B . 22 LEU CB 1 1
5 10676 2 1 22 LEU CD1 C -9.065 -1.432 -0.397 1.00 . B B . 22 LEU CD1 1 1
5 10677 2 1 22 LEU CD2 C -11.407 -0.904 0.290 1.00 . B B . 22 LEU CD2 1 1
5 10678 2 1 22 LEU CG C -9.934 -0.675 0.594 1.00 . B B . 22 LEU CG 1 1
5 10679 2 1 22 LEU H H -11.763 -2.028 2.963 1.00 . B B . 22 LEU H 1 1
5 10680 2 1 22 LEU HA H -9.649 -3.145 1.482 1.00 . B B . 22 LEU HA 1 1
5 10681 2 1 22 LEU HB2 H -10.199 -0.495 2.704 1.00 . B B . 22 LEU HB2 1 1
5 10682 2 1 22 LEU HB3 H -8.552 -0.836 2.212 1.00 . B B . 22 LEU HB3 1 1
5 10683 2 1 22 LEU HD11 H -9.333 -1.144 -1.404 1.00 . B B . 22 LEU HD11 1 1
5 10684 2 1 22 LEU HD12 H -9.218 -2.493 -0.274 1.00 . B B . 22 LEU HD12 1 1
5 10685 2 1 22 LEU HD13 H -8.026 -1.194 -0.219 1.00 . B B . 22 LEU HD13 1 1
5 10686 2 1 22 LEU HD21 H -11.648 -1.946 0.439 1.00 . B B . 22 LEU HD21 1 1
5 10687 2 1 22 LEU HD22 H -11.609 -0.630 -0.735 1.00 . B B . 22 LEU HD22 1 1
5 10688 2 1 22 LEU HD23 H -12.010 -0.298 0.951 1.00 . B B . 22 LEU HD23 1 1
5 10689 2 1 22 LEU HG H -9.728 0.379 0.471 1.00 . B B . 22 LEU HG 1 1
5 10690 2 1 22 LEU N N -11.161 -2.798 2.838 1.00 . B B . 22 LEU N 1 1
5 10691 2 1 22 LEU O O -7.712 -3.540 3.051 1.00 . B B . 22 LEU O 1 1
5 10692 2 1 23 LYS C C -7.762 -4.629 5.699 1.00 . B B . 23 LYS C 1 1
5 10693 2 1 23 LYS CA C -8.162 -3.158 5.771 1.00 . B B . 23 LYS CA 1 1
5 10694 2 1 23 LYS CB C -8.798 -2.870 7.136 1.00 . B B . 23 LYS CB 1 1
5 10695 2 1 23 LYS CD C -8.528 -2.916 9.651 1.00 . B B . 23 LYS CD 1 1
5 10696 2 1 23 LYS CE C -9.555 -4.003 9.921 1.00 . B B . 23 LYS CE 1 1
5 10697 2 1 23 LYS CG C -7.849 -3.104 8.302 1.00 . B B . 23 LYS CG 1 1
5 10698 2 1 23 LYS H H -9.948 -2.407 4.912 1.00 . B B . 23 LYS H 1 1
5 10699 2 1 23 LYS HA H -7.275 -2.552 5.663 1.00 . B B . 23 LYS HA 1 1
5 10700 2 1 23 LYS HB2 H -9.123 -1.840 7.162 1.00 . B B . 23 LYS HB2 1 1
5 10701 2 1 23 LYS HB3 H -9.657 -3.513 7.264 1.00 . B B . 23 LYS HB3 1 1
5 10702 2 1 23 LYS HD2 H -7.777 -2.946 10.425 1.00 . B B . 23 LYS HD2 1 1
5 10703 2 1 23 LYS HD3 H -9.022 -1.953 9.664 1.00 . B B . 23 LYS HD3 1 1
5 10704 2 1 23 LYS HE2 H -10.317 -3.960 9.158 1.00 . B B . 23 LYS HE2 1 1
5 10705 2 1 23 LYS HE3 H -9.061 -4.961 9.882 1.00 . B B . 23 LYS HE3 1 1
5 10706 2 1 23 LYS HG2 H -7.473 -4.113 8.244 1.00 . B B . 23 LYS HG2 1 1
5 10707 2 1 23 LYS HG3 H -7.025 -2.409 8.225 1.00 . B B . 23 LYS HG3 1 1
5 10708 2 1 23 LYS HZ1 H -9.470 -3.886 12.005 1.00 . B B . 23 LYS HZ1 1 1
5 10709 2 1 23 LYS HZ2 H -10.889 -4.604 11.416 1.00 . B B . 23 LYS HZ2 1 1
5 10710 2 1 23 LYS HZ3 H -10.682 -2.922 11.311 1.00 . B B . 23 LYS HZ3 1 1
5 10711 2 1 23 LYS N N -9.077 -2.806 4.691 1.00 . B B . 23 LYS N 1 1
5 10712 2 1 23 LYS NZ N -10.195 -3.844 11.254 1.00 . B B . 23 LYS NZ 1 1
5 10713 2 1 23 LYS O O -6.576 -4.961 5.646 1.00 . B B . 23 LYS O 1 1
5 10714 2 1 24 MET C C -8.009 -7.445 4.350 1.00 . B B . 24 MET C 1 1
5 10715 2 1 24 MET CA C -8.489 -6.939 5.701 1.00 . B B . 24 MET CA 1 1
5 10716 2 1 24 MET CB C -9.719 -7.720 6.152 1.00 . B B . 24 MET CB 1 1
5 10717 2 1 24 MET CE C -11.041 -8.679 9.979 1.00 . B B . 24 MET CE 1 1
5 10718 2 1 24 MET CG C -9.921 -7.688 7.656 1.00 . B B . 24 MET CG 1 1
5 10719 2 1 24 MET H H -9.680 -5.187 5.656 1.00 . B B . 24 MET H 1 1
5 10720 2 1 24 MET HA H -7.700 -7.106 6.421 1.00 . B B . 24 MET HA 1 1
5 10721 2 1 24 MET HB2 H -10.594 -7.297 5.682 1.00 . B B . 24 MET HB2 1 1
5 10722 2 1 24 MET HB3 H -9.612 -8.751 5.842 1.00 . B B . 24 MET HB3 1 1
5 10723 2 1 24 MET HE1 H -10.053 -9.030 10.237 1.00 . B B . 24 MET HE1 1 1
5 10724 2 1 24 MET HE2 H -11.782 -9.301 10.461 1.00 . B B . 24 MET HE2 1 1
5 10725 2 1 24 MET HE3 H -11.158 -7.657 10.310 1.00 . B B . 24 MET HE3 1 1
5 10726 2 1 24 MET HG2 H -9.008 -8.009 8.132 1.00 . B B . 24 MET HG2 1 1
5 10727 2 1 24 MET HG3 H -10.146 -6.674 7.955 1.00 . B B . 24 MET HG3 1 1
5 10728 2 1 24 MET N N -8.753 -5.507 5.684 1.00 . B B . 24 MET N 1 1
5 10729 2 1 24 MET O O -7.259 -8.419 4.283 1.00 . B B . 24 MET O 1 1
5 10730 2 1 24 MET SD S -11.261 -8.759 8.204 1.00 . B B . 24 MET SD 1 1
5 10731 2 1 25 ASP C C -6.501 -6.995 1.784 1.00 . B B . 25 ASP C 1 1
5 10732 2 1 25 ASP CA C -8.006 -7.181 1.938 1.00 . B B . 25 ASP CA 1 1
5 10733 2 1 25 ASP CB C -8.744 -6.380 0.864 1.00 . B B . 25 ASP CB 1 1
5 10734 2 1 25 ASP CG C -8.584 -6.990 -0.516 1.00 . B B . 25 ASP CG 1 1
5 10735 2 1 25 ASP H H -9.027 -6.014 3.388 1.00 . B B . 25 ASP H 1 1
5 10736 2 1 25 ASP HA H -8.239 -8.231 1.819 1.00 . B B . 25 ASP HA 1 1
5 10737 2 1 25 ASP HB2 H -9.796 -6.349 1.105 1.00 . B B . 25 ASP HB2 1 1
5 10738 2 1 25 ASP HB3 H -8.354 -5.371 0.841 1.00 . B B . 25 ASP HB3 1 1
5 10739 2 1 25 ASP N N -8.424 -6.781 3.278 1.00 . B B . 25 ASP N 1 1
5 10740 2 1 25 ASP O O -5.821 -7.836 1.195 1.00 . B B . 25 ASP O 1 1
5 10741 2 1 25 ASP OD1 O -9.361 -7.914 -0.854 1.00 . B B . 25 ASP OD1 1 1
5 10742 2 1 25 ASP OD2 O -7.692 -6.557 -1.272 1.00 . B B . 25 ASP OD2 1 1
5 10743 2 1 26 LEU C C -3.796 -6.681 3.119 1.00 . B B . 26 LEU C 1 1
5 10744 2 1 26 LEU CA C -4.556 -5.615 2.331 1.00 . B B . 26 LEU CA 1 1
5 10745 2 1 26 LEU CB C -4.288 -4.231 2.927 1.00 . B B . 26 LEU CB 1 1
5 10746 2 1 26 LEU CD1 C -2.292 -3.647 1.522 1.00 . B B . 26 LEU CD1 1 1
5 10747 2 1 26 LEU CD2 C -2.663 -2.494 3.711 1.00 . B B . 26 LEU CD2 1 1
5 10748 2 1 26 LEU CG C -2.822 -3.795 2.941 1.00 . B B . 26 LEU CG 1 1
5 10749 2 1 26 LEU H H -6.601 -5.251 2.757 1.00 . B B . 26 LEU H 1 1
5 10750 2 1 26 LEU HA H -4.218 -5.632 1.307 1.00 . B B . 26 LEU HA 1 1
5 10751 2 1 26 LEU HB2 H -4.851 -3.505 2.357 1.00 . B B . 26 LEU HB2 1 1
5 10752 2 1 26 LEU HB3 H -4.650 -4.224 3.944 1.00 . B B . 26 LEU HB3 1 1
5 10753 2 1 26 LEU HD11 H -2.867 -2.896 1.000 1.00 . B B . 26 LEU HD11 1 1
5 10754 2 1 26 LEU HD12 H -2.378 -4.591 1.004 1.00 . B B . 26 LEU HD12 1 1
5 10755 2 1 26 LEU HD13 H -1.256 -3.347 1.554 1.00 . B B . 26 LEU HD13 1 1
5 10756 2 1 26 LEU HD21 H -1.627 -2.188 3.692 1.00 . B B . 26 LEU HD21 1 1
5 10757 2 1 26 LEU HD22 H -2.977 -2.640 4.735 1.00 . B B . 26 LEU HD22 1 1
5 10758 2 1 26 LEU HD23 H -3.272 -1.728 3.253 1.00 . B B . 26 LEU HD23 1 1
5 10759 2 1 26 LEU HG H -2.235 -4.552 3.439 1.00 . B B . 26 LEU HG 1 1
5 10760 2 1 26 LEU N N -5.991 -5.898 2.339 1.00 . B B . 26 LEU N 1 1
5 10761 2 1 26 LEU O O -2.709 -7.104 2.725 1.00 . B B . 26 LEU O 1 1
5 10762 2 1 27 HIS C C -3.600 -9.445 4.217 1.00 . B B . 27 HIS C 1 1
5 10763 2 1 27 HIS CA C -3.803 -8.178 5.047 1.00 . B B . 27 HIS CA 1 1
5 10764 2 1 27 HIS CB C -4.712 -8.482 6.244 1.00 . B B . 27 HIS CB 1 1
5 10765 2 1 27 HIS CD2 C -3.439 -10.075 7.866 1.00 . B B . 27 HIS CD2 1 1
5 10766 2 1 27 HIS CE1 C -4.592 -11.902 7.493 1.00 . B B . 27 HIS CE1 1 1
5 10767 2 1 27 HIS CG C -4.392 -9.773 6.950 1.00 . B B . 27 HIS CG 1 1
5 10768 2 1 27 HIS H H -5.229 -6.703 4.510 1.00 . B B . 27 HIS H 1 1
5 10769 2 1 27 HIS HA H -2.846 -7.837 5.408 1.00 . B B . 27 HIS HA 1 1
5 10770 2 1 27 HIS HB2 H -4.623 -7.682 6.963 1.00 . B B . 27 HIS HB2 1 1
5 10771 2 1 27 HIS HB3 H -5.735 -8.537 5.901 1.00 . B B . 27 HIS HB3 1 1
5 10772 2 1 27 HIS HD1 H -5.843 -11.065 6.095 1.00 . B B . 27 HIS HD1 1 1
5 10773 2 1 27 HIS HD2 H -2.690 -9.403 8.260 1.00 . B B . 27 HIS HD2 1 1
5 10774 2 1 27 HIS HE1 H -4.942 -12.923 7.539 1.00 . B B . 27 HIS HE1 1 1
5 10775 2 1 27 HIS HE2 H -3.121 -11.868 8.920 1.00 . B B . 27 HIS HE2 1 1
5 10776 2 1 27 HIS N N -4.382 -7.113 4.230 1.00 . B B . 27 HIS N 1 1
5 10777 2 1 27 HIS ND1 N -5.094 -10.945 6.733 1.00 . B B . 27 HIS ND1 1 1
5 10778 2 1 27 HIS NE2 N -3.589 -11.402 8.186 1.00 . B B . 27 HIS NE2 1 1
5 10779 2 1 27 HIS O O -2.511 -10.018 4.191 1.00 . B B . 27 HIS O 1 1
5 10780 2 1 28 ASP C C -3.785 -10.903 1.498 1.00 . B B . 28 ASP C 1 1
5 10781 2 1 28 ASP CA C -4.631 -11.091 2.749 1.00 . B B . 28 ASP CA 1 1
5 10782 2 1 28 ASP CB C -6.052 -11.534 2.392 1.00 . B B . 28 ASP CB 1 1
5 10783 2 1 28 ASP CG C -6.786 -12.105 3.592 1.00 . B B . 28 ASP CG 1 1
5 10784 2 1 28 ASP H H -5.496 -9.355 3.596 1.00 . B B . 28 ASP H 1 1
5 10785 2 1 28 ASP HA H -4.172 -11.860 3.355 1.00 . B B . 28 ASP HA 1 1
5 10786 2 1 28 ASP HB2 H -6.610 -10.684 2.023 1.00 . B B . 28 ASP HB2 1 1
5 10787 2 1 28 ASP HB3 H -6.008 -12.293 1.623 1.00 . B B . 28 ASP HB3 1 1
5 10788 2 1 28 ASP N N -4.660 -9.871 3.546 1.00 . B B . 28 ASP N 1 1
5 10789 2 1 28 ASP O O -3.235 -11.864 0.960 1.00 . B B . 28 ASP O 1 1
5 10790 2 1 28 ASP OD1 O -6.826 -11.438 4.650 1.00 . B B . 28 ASP OD1 1 1
5 10791 2 1 28 ASP OD2 O -7.313 -13.232 3.492 1.00 . B B . 28 ASP OD2 1 1
5 10792 2 1 29 LEU C C -1.347 -9.551 0.324 1.00 . B B . 29 LEU C 1 1
5 10793 2 1 29 LEU CA C -2.802 -9.323 -0.069 1.00 . B B . 29 LEU CA 1 1
5 10794 2 1 29 LEU CB C -3.008 -7.865 -0.493 1.00 . B B . 29 LEU CB 1 1
5 10795 2 1 29 LEU CD1 C -2.515 -8.187 -2.932 1.00 . B B . 29 LEU CD1 1 1
5 10796 2 1 29 LEU CD2 C -2.320 -5.908 -1.899 1.00 . B B . 29 LEU CD2 1 1
5 10797 2 1 29 LEU CG C -2.155 -7.405 -1.676 1.00 . B B . 29 LEU CG 1 1
5 10798 2 1 29 LEU H H -4.216 -8.950 1.458 1.00 . B B . 29 LEU H 1 1
5 10799 2 1 29 LEU HA H -3.049 -9.970 -0.896 1.00 . B B . 29 LEU HA 1 1
5 10800 2 1 29 LEU HB2 H -4.048 -7.730 -0.752 1.00 . B B . 29 LEU HB2 1 1
5 10801 2 1 29 LEU HB3 H -2.780 -7.232 0.351 1.00 . B B . 29 LEU HB3 1 1
5 10802 2 1 29 LEU HD11 H -1.877 -7.878 -3.746 1.00 . B B . 29 LEU HD11 1 1
5 10803 2 1 29 LEU HD12 H -3.546 -7.998 -3.191 1.00 . B B . 29 LEU HD12 1 1
5 10804 2 1 29 LEU HD13 H -2.379 -9.243 -2.750 1.00 . B B . 29 LEU HD13 1 1
5 10805 2 1 29 LEU HD21 H -2.010 -5.376 -1.012 1.00 . B B . 29 LEU HD21 1 1
5 10806 2 1 29 LEU HD22 H -3.357 -5.685 -2.108 1.00 . B B . 29 LEU HD22 1 1
5 10807 2 1 29 LEU HD23 H -1.710 -5.598 -2.734 1.00 . B B . 29 LEU HD23 1 1
5 10808 2 1 29 LEU HG H -1.115 -7.597 -1.454 1.00 . B B . 29 LEU HG 1 1
5 10809 2 1 29 LEU N N -3.679 -9.660 1.042 1.00 . B B . 29 LEU N 1 1
5 10810 2 1 29 LEU O O -0.545 -10.026 -0.477 1.00 . B B . 29 LEU O 1 1
5 10811 2 1 30 ALA C C 0.614 -10.943 2.205 1.00 . B B . 30 ALA C 1 1
5 10812 2 1 30 ALA CA C 0.330 -9.449 2.085 1.00 . B B . 30 ALA CA 1 1
5 10813 2 1 30 ALA CB C 0.514 -8.771 3.432 1.00 . B B . 30 ALA CB 1 1
5 10814 2 1 30 ALA H H -1.689 -8.806 2.152 1.00 . B B . 30 ALA H 1 1
5 10815 2 1 30 ALA HA H 1.031 -9.013 1.389 1.00 . B B . 30 ALA HA 1 1
5 10816 2 1 30 ALA HB1 H -0.147 -9.224 4.155 1.00 . B B . 30 ALA HB1 1 1
5 10817 2 1 30 ALA HB2 H 0.284 -7.721 3.343 1.00 . B B . 30 ALA HB2 1 1
5 10818 2 1 30 ALA HB3 H 1.536 -8.893 3.755 1.00 . B B . 30 ALA HB3 1 1
5 10819 2 1 30 ALA N N -1.014 -9.222 1.569 1.00 . B B . 30 ALA N 1 1
5 10820 2 1 30 ALA O O 1.763 -11.379 2.151 1.00 . B B . 30 ALA O 1 1
5 10821 2 1 31 GLU C C -0.127 -13.732 1.009 1.00 . B B . 31 GLU C 1 1
5 10822 2 1 31 GLU CA C -0.352 -13.169 2.414 1.00 . B B . 31 GLU CA 1 1
5 10823 2 1 31 GLU CB C -1.636 -13.737 3.013 1.00 . B B . 31 GLU CB 1 1
5 10824 2 1 31 GLU CD C -0.805 -14.454 5.290 1.00 . B B . 31 GLU CD 1 1
5 10825 2 1 31 GLU CG C -1.752 -13.556 4.518 1.00 . B B . 31 GLU CG 1 1
5 10826 2 1 31 GLU H H -1.325 -11.304 2.493 1.00 . B B . 31 GLU H 1 1
5 10827 2 1 31 GLU HA H 0.484 -13.438 3.042 1.00 . B B . 31 GLU HA 1 1
5 10828 2 1 31 GLU HB2 H -2.478 -13.242 2.555 1.00 . B B . 31 GLU HB2 1 1
5 10829 2 1 31 GLU HB3 H -1.684 -14.788 2.794 1.00 . B B . 31 GLU HB3 1 1
5 10830 2 1 31 GLU HG2 H -1.527 -12.528 4.763 1.00 . B B . 31 GLU HG2 1 1
5 10831 2 1 31 GLU HG3 H -2.764 -13.782 4.817 1.00 . B B . 31 GLU HG3 1 1
5 10832 2 1 31 GLU N N -0.444 -11.719 2.378 1.00 . B B . 31 GLU N 1 1
5 10833 2 1 31 GLU O O 0.369 -14.851 0.843 1.00 . B B . 31 GLU O 1 1
5 10834 2 1 31 GLU OE1 O -0.856 -15.685 5.088 1.00 . B B . 31 GLU OE1 1 1
5 10835 2 1 31 GLU OE2 O -0.023 -13.941 6.116 1.00 . B B . 31 GLU OE2 1 1
5 10836 2 1 32 ASP C C 0.647 -12.510 -2.116 1.00 . B B . 32 ASP C 1 1
5 10837 2 1 32 ASP CA C -0.384 -13.370 -1.390 1.00 . B B . 32 ASP CA 1 1
5 10838 2 1 32 ASP CB C -1.744 -13.274 -2.080 1.00 . B B . 32 ASP CB 1 1
5 10839 2 1 32 ASP CG C -1.835 -14.201 -3.274 1.00 . B B . 32 ASP CG 1 1
5 10840 2 1 32 ASP H H -0.862 -12.060 0.202 1.00 . B B . 32 ASP H 1 1
5 10841 2 1 32 ASP HA H -0.054 -14.399 -1.403 1.00 . B B . 32 ASP HA 1 1
5 10842 2 1 32 ASP HB2 H -2.520 -13.541 -1.378 1.00 . B B . 32 ASP HB2 1 1
5 10843 2 1 32 ASP HB3 H -1.900 -12.261 -2.419 1.00 . B B . 32 ASP HB3 1 1
5 10844 2 1 32 ASP N N -0.499 -12.950 0.004 1.00 . B B . 32 ASP N 1 1
5 10845 2 1 32 ASP O O 0.609 -12.346 -3.339 1.00 . B B . 32 ASP O 1 1
5 10846 2 1 32 ASP OD1 O -1.790 -15.433 -3.066 1.00 . B B . 32 ASP OD1 1 1
5 10847 2 1 32 ASP OD2 O -1.945 -13.707 -4.415 1.00 . B B . 32 ASP OD2 1 1
5 10848 2 1 33 LEU C C 3.440 -11.771 -2.968 1.00 . B B . 33 LEU C 1 1
5 10849 2 1 33 LEU CA C 2.631 -11.101 -1.846 1.00 . B B . 33 LEU CA 1 1
5 10850 2 1 33 LEU CB C 3.505 -10.622 -0.688 1.00 . B B . 33 LEU CB 1 1
5 10851 2 1 33 LEU CD1 C 3.907 -8.895 1.098 1.00 . B B . 33 LEU CD1 1 1
5 10852 2 1 33 LEU CD2 C 2.918 -8.231 -1.101 1.00 . B B . 33 LEU CD2 1 1
5 10853 2 1 33 LEU CG C 3.007 -9.325 -0.047 1.00 . B B . 33 LEU CG 1 1
5 10854 2 1 33 LEU H H 1.524 -12.127 -0.373 1.00 . B B . 33 LEU H 1 1
5 10855 2 1 33 LEU HA H 2.147 -10.236 -2.274 1.00 . B B . 33 LEU HA 1 1
5 10856 2 1 33 LEU HB2 H 3.532 -11.396 0.066 1.00 . B B . 33 LEU HB2 1 1
5 10857 2 1 33 LEU HB3 H 4.506 -10.457 -1.055 1.00 . B B . 33 LEU HB3 1 1
5 10858 2 1 33 LEU HD11 H 3.927 -9.668 1.854 1.00 . B B . 33 LEU HD11 1 1
5 10859 2 1 33 LEU HD12 H 3.527 -7.980 1.530 1.00 . B B . 33 LEU HD12 1 1
5 10860 2 1 33 LEU HD13 H 4.908 -8.729 0.728 1.00 . B B . 33 LEU HD13 1 1
5 10861 2 1 33 LEU HD21 H 3.880 -8.114 -1.580 1.00 . B B . 33 LEU HD21 1 1
5 10862 2 1 33 LEU HD22 H 2.631 -7.301 -0.634 1.00 . B B . 33 LEU HD22 1 1
5 10863 2 1 33 LEU HD23 H 2.181 -8.503 -1.846 1.00 . B B . 33 LEU HD23 1 1
5 10864 2 1 33 LEU HG H 2.016 -9.487 0.351 1.00 . B B . 33 LEU HG 1 1
5 10865 2 1 33 LEU N N 1.566 -11.957 -1.336 1.00 . B B . 33 LEU N 1 1
5 10866 2 1 33 LEU O O 3.372 -12.992 -3.140 1.00 . B B . 33 LEU O 1 1
5 10867 2 1 34 PRO C C 3.937 -12.136 -5.964 1.00 . B B . 34 PRO C 1 1
5 10868 2 1 34 PRO CA C 4.714 -11.156 -5.061 1.00 . B B . 34 PRO CA 1 1
5 10869 2 1 34 PRO CB C 6.172 -11.499 -4.835 1.00 . B B . 34 PRO CB 1 1
5 10870 2 1 34 PRO CD C 5.244 -10.021 -3.128 1.00 . B B . 34 PRO CD 1 1
5 10871 2 1 34 PRO CG C 6.554 -10.539 -3.725 1.00 . B B . 34 PRO CG 1 1
5 10872 2 1 34 PRO HA H 4.683 -10.192 -5.545 1.00 . B B . 34 PRO HA 1 1
5 10873 2 1 34 PRO HB2 H 6.268 -12.532 -4.531 1.00 . B B . 34 PRO HB2 1 1
5 10874 2 1 34 PRO HB3 H 6.742 -11.315 -5.732 1.00 . B B . 34 PRO HB3 1 1
5 10875 2 1 34 PRO HD2 H 5.270 -10.060 -2.048 1.00 . B B . 34 PRO HD2 1 1
5 10876 2 1 34 PRO HD3 H 5.025 -9.022 -3.478 1.00 . B B . 34 PRO HD3 1 1
5 10877 2 1 34 PRO HG2 H 7.129 -11.059 -2.974 1.00 . B B . 34 PRO HG2 1 1
5 10878 2 1 34 PRO HG3 H 7.126 -9.719 -4.132 1.00 . B B . 34 PRO HG3 1 1
5 10879 2 1 34 PRO N N 4.304 -10.991 -3.673 1.00 . B B . 34 PRO N 1 1
5 10880 2 1 34 PRO O O 4.441 -12.544 -7.011 1.00 . B B . 34 PRO O 1 1
5 10881 2 1 35 THR C C 0.817 -12.101 -7.022 1.00 . B B . 35 THR C 1 1
5 10882 2 1 35 THR CA C 1.800 -13.143 -6.499 1.00 . B B . 35 THR CA 1 1
5 10883 2 1 35 THR CB C 1.036 -14.297 -5.822 1.00 . B B . 35 THR CB 1 1
5 10884 2 1 35 THR CG2 C 0.251 -15.101 -6.848 1.00 . B B . 35 THR CG2 1 1
5 10885 2 1 35 THR H H 2.437 -12.329 -4.658 1.00 . B B . 35 THR H 1 1
5 10886 2 1 35 THR HA H 2.369 -13.537 -7.326 1.00 . B B . 35 THR HA 1 1
5 10887 2 1 35 THR HB H 0.345 -13.881 -5.105 1.00 . B B . 35 THR HB 1 1
5 10888 2 1 35 THR HG1 H 2.441 -14.644 -4.481 1.00 . B B . 35 THR HG1 1 1
5 10889 2 1 35 THR HG21 H -0.258 -15.916 -6.354 1.00 . B B . 35 THR HG21 1 1
5 10890 2 1 35 THR HG22 H 0.928 -15.497 -7.593 1.00 . B B . 35 THR HG22 1 1
5 10891 2 1 35 THR HG23 H -0.476 -14.463 -7.326 1.00 . B B . 35 THR HG23 1 1
5 10892 2 1 35 THR N N 2.720 -12.493 -5.583 1.00 . B B . 35 THR N 1 1
5 10893 2 1 35 THR O O 0.668 -11.909 -8.230 1.00 . B B . 35 THR O 1 1
5 10894 2 1 35 THR OG1 O 1.960 -15.157 -5.140 1.00 . B B . 35 THR OG1 1 1
5 10895 2 1 36 GLY C C -0.049 -8.960 -6.080 1.00 . B B . 36 GLY C 1 1
5 10896 2 1 36 GLY CA C -0.688 -10.292 -6.436 1.00 . B B . 36 GLY CA 1 1
5 10897 2 1 36 GLY H H 0.280 -11.663 -5.146 1.00 . B B . 36 GLY H 1 1
5 10898 2 1 36 GLY HA2 H -0.888 -10.318 -7.497 1.00 . B B . 36 GLY HA2 1 1
5 10899 2 1 36 GLY HA3 H -1.620 -10.388 -5.900 1.00 . B B . 36 GLY HA3 1 1
5 10900 2 1 36 GLY N N 0.176 -11.405 -6.090 1.00 . B B . 36 GLY N 1 1
5 10901 2 1 36 GLY O O -0.727 -8.029 -5.647 1.00 . B B . 36 GLY O 1 1
5 10902 2 1 37 TRP C C 1.683 -6.491 -6.804 1.00 . B B . 37 TRP C 1 1
5 10903 2 1 37 TRP CA C 2.033 -7.680 -5.910 1.00 . B B . 37 TRP CA 1 1
5 10904 2 1 37 TRP CB C 3.539 -7.976 -5.972 1.00 . B B . 37 TRP CB 1 1
5 10905 2 1 37 TRP CD1 C 3.761 -9.253 -8.188 1.00 . B B . 37 TRP CD1 1 1
5 10906 2 1 37 TRP CD2 C 5.027 -7.417 -8.051 1.00 . B B . 37 TRP CD2 1 1
5 10907 2 1 37 TRP CE2 C 5.244 -8.016 -9.304 1.00 . B B . 37 TRP CE2 1 1
5 10908 2 1 37 TRP CE3 C 5.717 -6.247 -7.738 1.00 . B B . 37 TRP CE3 1 1
5 10909 2 1 37 TRP CG C 4.069 -8.218 -7.354 1.00 . B B . 37 TRP CG 1 1
5 10910 2 1 37 TRP CH2 C 6.789 -6.338 -9.906 1.00 . B B . 37 TRP CH2 1 1
5 10911 2 1 37 TRP CZ2 C 6.126 -7.484 -10.241 1.00 . B B . 37 TRP CZ2 1 1
5 10912 2 1 37 TRP CZ3 C 6.592 -5.720 -8.667 1.00 . B B . 37 TRP CZ3 1 1
5 10913 2 1 37 TRP H H 1.736 -9.633 -6.658 1.00 . B B . 37 TRP H 1 1
5 10914 2 1 37 TRP HA H 1.776 -7.420 -4.891 1.00 . B B . 37 TRP HA 1 1
5 10915 2 1 37 TRP HB2 H 4.079 -7.140 -5.555 1.00 . B B . 37 TRP HB2 1 1
5 10916 2 1 37 TRP HB3 H 3.743 -8.858 -5.380 1.00 . B B . 37 TRP HB3 1 1
5 10917 2 1 37 TRP HD1 H 3.062 -10.041 -7.946 1.00 . B B . 37 TRP HD1 1 1
5 10918 2 1 37 TRP HE1 H 4.405 -9.755 -10.133 1.00 . B B . 37 TRP HE1 1 1
5 10919 2 1 37 TRP HE3 H 5.577 -5.754 -6.788 1.00 . B B . 37 TRP HE3 1 1
5 10920 2 1 37 TRP HH2 H 7.484 -5.891 -10.601 1.00 . B B . 37 TRP HH2 1 1
5 10921 2 1 37 TRP HZ2 H 6.289 -7.948 -11.202 1.00 . B B . 37 TRP HZ2 1 1
5 10922 2 1 37 TRP HZ3 H 7.136 -4.816 -8.439 1.00 . B B . 37 TRP HZ3 1 1
5 10923 2 1 37 TRP N N 1.266 -8.872 -6.270 1.00 . B B . 37 TRP N 1 1
5 10924 2 1 37 TRP NE1 N 4.458 -9.134 -9.366 1.00 . B B . 37 TRP NE1 1 1
5 10925 2 1 37 TRP O O 2.108 -5.364 -6.553 1.00 . B B . 37 TRP O 1 1
5 10926 2 1 38 ASN C C -0.697 -4.899 -8.062 1.00 . B B . 38 ASN C 1 1
5 10927 2 1 38 ASN CA C 0.434 -5.688 -8.713 1.00 . B B . 38 ASN CA 1 1
5 10928 2 1 38 ASN CB C -0.014 -6.279 -10.050 1.00 . B B . 38 ASN CB 1 1
5 10929 2 1 38 ASN CG C -0.928 -7.485 -9.909 1.00 . B B . 38 ASN CG 1 1
5 10930 2 1 38 ASN H H 0.611 -7.654 -8.020 1.00 . B B . 38 ASN H 1 1
5 10931 2 1 38 ASN HA H 1.264 -5.020 -8.886 1.00 . B B . 38 ASN HA 1 1
5 10932 2 1 38 ASN HB2 H -0.544 -5.526 -10.592 1.00 . B B . 38 ASN HB2 1 1
5 10933 2 1 38 ASN HB3 H 0.858 -6.574 -10.615 1.00 . B B . 38 ASN HB3 1 1
5 10934 2 1 38 ASN HD21 H -0.223 -8.234 -11.609 1.00 . B B . 38 ASN HD21 1 1
5 10935 2 1 38 ASN HD22 H -1.442 -9.182 -10.810 1.00 . B B . 38 ASN HD22 1 1
5 10936 2 1 38 ASN N N 0.894 -6.741 -7.837 1.00 . B B . 38 ASN N 1 1
5 10937 2 1 38 ASN ND2 N -0.857 -8.390 -10.869 1.00 . B B . 38 ASN ND2 1 1
5 10938 2 1 38 ASN O O -1.120 -3.865 -8.575 1.00 . B B . 38 ASN O 1 1
5 10939 2 1 38 ASN OD1 O -1.683 -7.611 -8.946 1.00 . B B . 38 ASN OD1 1 1
5 10940 2 1 39 ARG C C -1.684 -3.957 -4.984 1.00 . B B . 39 ARG C 1 1
5 10941 2 1 39 ARG CA C -2.237 -4.723 -6.183 1.00 . B B . 39 ARG CA 1 1
5 10942 2 1 39 ARG CB C -3.245 -5.747 -5.674 1.00 . B B . 39 ARG CB 1 1
5 10943 2 1 39 ARG CD C -4.907 -7.548 -6.149 1.00 . B B . 39 ARG CD 1 1
5 10944 2 1 39 ARG CG C -3.916 -6.568 -6.757 1.00 . B B . 39 ARG CG 1 1
5 10945 2 1 39 ARG CZ C -6.087 -9.613 -6.795 1.00 . B B . 39 ARG CZ 1 1
5 10946 2 1 39 ARG H H -0.834 -6.243 -6.581 1.00 . B B . 39 ARG H 1 1
5 10947 2 1 39 ARG HA H -2.734 -4.035 -6.848 1.00 . B B . 39 ARG HA 1 1
5 10948 2 1 39 ARG HB2 H -2.739 -6.427 -5.006 1.00 . B B . 39 ARG HB2 1 1
5 10949 2 1 39 ARG HB3 H -4.005 -5.228 -5.127 1.00 . B B . 39 ARG HB3 1 1
5 10950 2 1 39 ARG HD2 H -4.422 -8.075 -5.341 1.00 . B B . 39 ARG HD2 1 1
5 10951 2 1 39 ARG HD3 H -5.747 -6.992 -5.758 1.00 . B B . 39 ARG HD3 1 1
5 10952 2 1 39 ARG HE H -5.176 -8.357 -8.071 1.00 . B B . 39 ARG HE 1 1
5 10953 2 1 39 ARG HG2 H -4.440 -5.903 -7.427 1.00 . B B . 39 ARG HG2 1 1
5 10954 2 1 39 ARG HG3 H -3.162 -7.117 -7.303 1.00 . B B . 39 ARG HG3 1 1
5 10955 2 1 39 ARG HH11 H -6.170 -9.194 -4.803 1.00 . B B . 39 ARG HH11 1 1
5 10956 2 1 39 ARG HH12 H -6.949 -10.670 -5.294 1.00 . B B . 39 ARG HH12 1 1
5 10957 2 1 39 ARG HH21 H -6.219 -10.286 -8.702 1.00 . B B . 39 ARG HH21 1 1
5 10958 2 1 39 ARG HH22 H -6.957 -11.302 -7.504 1.00 . B B . 39 ARG HH22 1 1
5 10959 2 1 39 ARG N N -1.180 -5.391 -6.923 1.00 . B B . 39 ARG N 1 1
5 10960 2 1 39 ARG NE N -5.394 -8.521 -7.119 1.00 . B B . 39 ARG NE 1 1
5 10961 2 1 39 ARG NH1 N -6.430 -9.846 -5.529 1.00 . B B . 39 ARG NH1 1 1
5 10962 2 1 39 ARG NH2 N -6.454 -10.465 -7.744 1.00 . B B . 39 ARG NH2 1 1
5 10963 2 1 39 ARG O O -2.421 -3.216 -4.335 1.00 . B B . 39 ARG O 1 1
5 10964 2 1 40 ILE C C -0.075 -2.129 -3.274 1.00 . B B . 40 ILE C 1 1
5 10965 2 1 40 ILE CA C 0.211 -3.614 -3.468 1.00 . B B . 40 ILE CA 1 1
5 10966 2 1 40 ILE CB C 1.744 -3.833 -3.449 1.00 . B B . 40 ILE CB 1 1
5 10967 2 1 40 ILE CD1 C 3.568 -5.601 -3.345 1.00 . B B . 40 ILE CD1 1 1
5 10968 2 1 40 ILE CG1 C 2.079 -5.320 -3.340 1.00 . B B . 40 ILE CG1 1 1
5 10969 2 1 40 ILE CG2 C 2.387 -3.063 -2.301 1.00 . B B . 40 ILE CG2 1 1
5 10970 2 1 40 ILE H H 0.172 -4.613 -5.341 1.00 . B B . 40 ILE H 1 1
5 10971 2 1 40 ILE HA H -0.214 -4.159 -2.637 1.00 . B B . 40 ILE HA 1 1
5 10972 2 1 40 ILE HB H 2.148 -3.452 -4.375 1.00 . B B . 40 ILE HB 1 1
5 10973 2 1 40 ILE HD11 H 4.034 -5.090 -2.516 1.00 . B B . 40 ILE HD11 1 1
5 10974 2 1 40 ILE HD12 H 3.996 -5.251 -4.271 1.00 . B B . 40 ILE HD12 1 1
5 10975 2 1 40 ILE HD13 H 3.733 -6.665 -3.250 1.00 . B B . 40 ILE HD13 1 1
5 10976 2 1 40 ILE HG12 H 1.671 -5.708 -2.419 1.00 . B B . 40 ILE HG12 1 1
5 10977 2 1 40 ILE HG13 H 1.637 -5.844 -4.174 1.00 . B B . 40 ILE HG13 1 1
5 10978 2 1 40 ILE HG21 H 3.459 -3.186 -2.343 1.00 . B B . 40 ILE HG21 1 1
5 10979 2 1 40 ILE HG22 H 2.018 -3.445 -1.362 1.00 . B B . 40 ILE HG22 1 1
5 10980 2 1 40 ILE HG23 H 2.140 -2.015 -2.389 1.00 . B B . 40 ILE HG23 1 1
5 10981 2 1 40 ILE N N -0.393 -4.135 -4.701 1.00 . B B . 40 ILE N 1 1
5 10982 2 1 40 ILE O O -0.620 -1.726 -2.247 1.00 . B B . 40 ILE O 1 1
5 10983 2 1 41 MET C C -1.368 0.519 -4.355 1.00 . B B . 41 MET C 1 1
5 10984 2 1 41 MET CA C 0.086 0.114 -4.166 1.00 . B B . 41 MET CA 1 1
5 10985 2 1 41 MET CB C 0.971 0.854 -5.173 1.00 . B B . 41 MET CB 1 1
5 10986 2 1 41 MET CE C 3.058 3.317 -5.343 1.00 . B B . 41 MET CE 1 1
5 10987 2 1 41 MET CG C 2.459 0.639 -4.951 1.00 . B B . 41 MET CG 1 1
5 10988 2 1 41 MET H H 0.612 -1.718 -5.108 1.00 . B B . 41 MET H 1 1
5 10989 2 1 41 MET HA H 0.390 0.397 -3.169 1.00 . B B . 41 MET HA 1 1
5 10990 2 1 41 MET HB2 H 0.723 0.519 -6.169 1.00 . B B . 41 MET HB2 1 1
5 10991 2 1 41 MET HB3 H 0.768 1.913 -5.097 1.00 . B B . 41 MET HB3 1 1
5 10992 2 1 41 MET HE1 H 1.993 3.474 -5.434 1.00 . B B . 41 MET HE1 1 1
5 10993 2 1 41 MET HE2 H 3.583 4.073 -5.903 1.00 . B B . 41 MET HE2 1 1
5 10994 2 1 41 MET HE3 H 3.345 3.376 -4.302 1.00 . B B . 41 MET HE3 1 1
5 10995 2 1 41 MET HG2 H 2.687 0.848 -3.916 1.00 . B B . 41 MET HG2 1 1
5 10996 2 1 41 MET HG3 H 2.696 -0.392 -5.167 1.00 . B B . 41 MET HG3 1 1
5 10997 2 1 41 MET N N 0.251 -1.328 -4.276 1.00 . B B . 41 MET N 1 1
5 10998 2 1 41 MET O O -1.823 1.499 -3.774 1.00 . B B . 41 MET O 1 1
5 10999 2 1 41 MET SD S 3.480 1.702 -5.993 1.00 . B B . 41 MET SD 1 1
5 11000 2 1 42 GLU C C -4.329 -0.092 -4.184 1.00 . B B . 42 GLU C 1 1
5 11001 2 1 42 GLU CA C -3.493 0.068 -5.442 1.00 . B B . 42 GLU CA 1 1
5 11002 2 1 42 GLU CB C -4.032 -0.848 -6.540 1.00 . B B . 42 GLU CB 1 1
5 11003 2 1 42 GLU CD C -5.919 -1.321 -8.157 1.00 . B B . 42 GLU CD 1 1
5 11004 2 1 42 GLU CG C -5.450 -0.505 -6.972 1.00 . B B . 42 GLU CG 1 1
5 11005 2 1 42 GLU H H -1.673 -0.999 -5.615 1.00 . B B . 42 GLU H 1 1
5 11006 2 1 42 GLU HA H -3.554 1.093 -5.774 1.00 . B B . 42 GLU HA 1 1
5 11007 2 1 42 GLU HB2 H -3.386 -0.780 -7.398 1.00 . B B . 42 GLU HB2 1 1
5 11008 2 1 42 GLU HB3 H -4.027 -1.865 -6.177 1.00 . B B . 42 GLU HB3 1 1
5 11009 2 1 42 GLU HG2 H -6.118 -0.690 -6.146 1.00 . B B . 42 GLU HG2 1 1
5 11010 2 1 42 GLU HG3 H -5.488 0.542 -7.237 1.00 . B B . 42 GLU HG3 1 1
5 11011 2 1 42 GLU N N -2.093 -0.231 -5.172 1.00 . B B . 42 GLU N 1 1
5 11012 2 1 42 GLU O O -4.986 0.851 -3.738 1.00 . B B . 42 GLU O 1 1
5 11013 2 1 42 GLU OE1 O -5.634 -0.920 -9.304 1.00 . B B . 42 GLU OE1 1 1
5 11014 2 1 42 GLU OE2 O -6.581 -2.357 -7.950 1.00 . B B . 42 GLU OE2 1 1
5 11015 2 1 43 VAL C C -4.650 -0.679 -1.267 1.00 . B B . 43 VAL C 1 1
5 11016 2 1 43 VAL CA C -5.058 -1.594 -2.418 1.00 . B B . 43 VAL CA 1 1
5 11017 2 1 43 VAL CB C -4.894 -3.070 -1.990 1.00 . B B . 43 VAL CB 1 1
5 11018 2 1 43 VAL CG1 C -5.694 -3.361 -0.725 1.00 . B B . 43 VAL CG1 1 1
5 11019 2 1 43 VAL CG2 C -5.326 -4.003 -3.111 1.00 . B B . 43 VAL CG2 1 1
5 11020 2 1 43 VAL H H -3.715 -1.986 -4.013 1.00 . B B . 43 VAL H 1 1
5 11021 2 1 43 VAL HA H -6.101 -1.421 -2.645 1.00 . B B . 43 VAL HA 1 1
5 11022 2 1 43 VAL HB H -3.850 -3.255 -1.779 1.00 . B B . 43 VAL HB 1 1
5 11023 2 1 43 VAL HG11 H -5.584 -4.402 -0.460 1.00 . B B . 43 VAL HG11 1 1
5 11024 2 1 43 VAL HG12 H -6.736 -3.142 -0.902 1.00 . B B . 43 VAL HG12 1 1
5 11025 2 1 43 VAL HG13 H -5.330 -2.742 0.082 1.00 . B B . 43 VAL HG13 1 1
5 11026 2 1 43 VAL HG21 H -5.162 -5.028 -2.809 1.00 . B B . 43 VAL HG21 1 1
5 11027 2 1 43 VAL HG22 H -4.749 -3.792 -3.998 1.00 . B B . 43 VAL HG22 1 1
5 11028 2 1 43 VAL HG23 H -6.376 -3.852 -3.318 1.00 . B B . 43 VAL HG23 1 1
5 11029 2 1 43 VAL N N -4.287 -1.288 -3.614 1.00 . B B . 43 VAL N 1 1
5 11030 2 1 43 VAL O O -5.504 -0.076 -0.621 1.00 . B B . 43 VAL O 1 1
5 11031 2 1 44 ALA C C -3.271 1.723 -0.099 1.00 . B B . 44 ALA C 1 1
5 11032 2 1 44 ALA CA C -2.820 0.275 0.039 1.00 . B B . 44 ALA CA 1 1
5 11033 2 1 44 ALA CB C -1.304 0.200 0.082 1.00 . B B . 44 ALA CB 1 1
5 11034 2 1 44 ALA H H -2.712 -1.028 -1.628 1.00 . B B . 44 ALA H 1 1
5 11035 2 1 44 ALA HA H -3.201 -0.119 0.970 1.00 . B B . 44 ALA HA 1 1
5 11036 2 1 44 ALA HB1 H -0.898 0.606 -0.833 1.00 . B B . 44 ALA HB1 1 1
5 11037 2 1 44 ALA HB2 H -0.998 -0.830 0.184 1.00 . B B . 44 ALA HB2 1 1
5 11038 2 1 44 ALA HB3 H -0.938 0.769 0.924 1.00 . B B . 44 ALA HB3 1 1
5 11039 2 1 44 ALA N N -3.343 -0.552 -1.047 1.00 . B B . 44 ALA N 1 1
5 11040 2 1 44 ALA O O -3.671 2.349 0.884 1.00 . B B . 44 ALA O 1 1
5 11041 2 1 45 GLU C C -5.062 3.845 -1.163 1.00 . B B . 45 GLU C 1 1
5 11042 2 1 45 GLU CA C -3.619 3.617 -1.593 1.00 . B B . 45 GLU CA 1 1
5 11043 2 1 45 GLU CB C -3.465 3.941 -3.082 1.00 . B B . 45 GLU CB 1 1
5 11044 2 1 45 GLU CD C -3.674 5.657 -4.921 1.00 . B B . 45 GLU CD 1 1
5 11045 2 1 45 GLU CG C -3.682 5.406 -3.424 1.00 . B B . 45 GLU CG 1 1
5 11046 2 1 45 GLU H H -2.900 1.682 -2.067 1.00 . B B . 45 GLU H 1 1
5 11047 2 1 45 GLU HA H -2.976 4.271 -1.020 1.00 . B B . 45 GLU HA 1 1
5 11048 2 1 45 GLU HB2 H -2.468 3.666 -3.397 1.00 . B B . 45 GLU HB2 1 1
5 11049 2 1 45 GLU HB3 H -4.180 3.357 -3.639 1.00 . B B . 45 GLU HB3 1 1
5 11050 2 1 45 GLU HG2 H -4.635 5.719 -3.025 1.00 . B B . 45 GLU HG2 1 1
5 11051 2 1 45 GLU HG3 H -2.893 5.990 -2.971 1.00 . B B . 45 GLU HG3 1 1
5 11052 2 1 45 GLU N N -3.220 2.240 -1.324 1.00 . B B . 45 GLU N 1 1
5 11053 2 1 45 GLU O O -5.342 4.730 -0.357 1.00 . B B . 45 GLU O 1 1
5 11054 2 1 45 GLU OE1 O -2.666 5.335 -5.576 1.00 . B B . 45 GLU OE1 1 1
5 11055 2 1 45 GLU OE2 O -4.690 6.154 -5.454 1.00 . B B . 45 GLU OE2 1 1
5 11056 2 1 46 LYS C C -7.647 2.917 0.119 1.00 . B B . 46 LYS C 1 1
5 11057 2 1 46 LYS CA C -7.389 3.155 -1.368 1.00 . B B . 46 LYS CA 1 1
5 11058 2 1 46 LYS CB C -8.245 2.196 -2.205 1.00 . B B . 46 LYS CB 1 1
5 11059 2 1 46 LYS CD C -7.744 2.466 -4.688 1.00 . B B . 46 LYS CD 1 1
5 11060 2 1 46 LYS CE C -6.578 3.442 -4.740 1.00 . B B . 46 LYS CE 1 1
5 11061 2 1 46 LYS CG C -8.712 2.763 -3.547 1.00 . B B . 46 LYS CG 1 1
5 11062 2 1 46 LYS H H -5.675 2.298 -2.278 1.00 . B B . 46 LYS H 1 1
5 11063 2 1 46 LYS HA H -7.677 4.169 -1.605 1.00 . B B . 46 LYS HA 1 1
5 11064 2 1 46 LYS HB2 H -7.671 1.301 -2.398 1.00 . B B . 46 LYS HB2 1 1
5 11065 2 1 46 LYS HB3 H -9.121 1.927 -1.632 1.00 . B B . 46 LYS HB3 1 1
5 11066 2 1 46 LYS HD2 H -7.352 1.468 -4.560 1.00 . B B . 46 LYS HD2 1 1
5 11067 2 1 46 LYS HD3 H -8.285 2.519 -5.622 1.00 . B B . 46 LYS HD3 1 1
5 11068 2 1 46 LYS HE2 H -6.090 3.448 -3.778 1.00 . B B . 46 LYS HE2 1 1
5 11069 2 1 46 LYS HE3 H -5.880 3.105 -5.492 1.00 . B B . 46 LYS HE3 1 1
5 11070 2 1 46 LYS HG2 H -9.671 2.333 -3.791 1.00 . B B . 46 LYS HG2 1 1
5 11071 2 1 46 LYS HG3 H -8.816 3.834 -3.451 1.00 . B B . 46 LYS HG3 1 1
5 11072 2 1 46 LYS HZ1 H -6.175 5.416 -5.294 1.00 . B B . 46 LYS HZ1 1 1
5 11073 2 1 46 LYS HZ2 H -7.498 5.256 -4.249 1.00 . B B . 46 LYS HZ2 1 1
5 11074 2 1 46 LYS HZ3 H -7.654 4.824 -5.886 1.00 . B B . 46 LYS HZ3 1 1
5 11075 2 1 46 LYS N N -5.970 3.019 -1.681 1.00 . B B . 46 LYS N 1 1
5 11076 2 1 46 LYS NZ N -7.008 4.828 -5.067 1.00 . B B . 46 LYS NZ 1 1
5 11077 2 1 46 LYS O O -8.503 3.571 0.715 1.00 . B B . 46 LYS O 1 1
5 11078 2 1 47 THR C C -6.677 2.944 2.956 1.00 . B B . 47 THR C 1 1
5 11079 2 1 47 THR CA C -7.011 1.703 2.134 1.00 . B B . 47 THR CA 1 1
5 11080 2 1 47 THR CB C -6.085 0.539 2.558 1.00 . B B . 47 THR CB 1 1
5 11081 2 1 47 THR CG2 C -6.247 0.220 4.038 1.00 . B B . 47 THR CG2 1 1
5 11082 2 1 47 THR H H -6.247 1.484 0.172 1.00 . B B . 47 THR H 1 1
5 11083 2 1 47 THR HA H -8.034 1.415 2.334 1.00 . B B . 47 THR HA 1 1
5 11084 2 1 47 THR HB H -5.060 0.831 2.379 1.00 . B B . 47 THR HB 1 1
5 11085 2 1 47 THR HG1 H -6.111 -0.488 0.868 1.00 . B B . 47 THR HG1 1 1
5 11086 2 1 47 THR HG21 H -5.981 1.087 4.622 1.00 . B B . 47 THR HG21 1 1
5 11087 2 1 47 THR HG22 H -5.600 -0.606 4.302 1.00 . B B . 47 THR HG22 1 1
5 11088 2 1 47 THR HG23 H -7.272 -0.050 4.237 1.00 . B B . 47 THR HG23 1 1
5 11089 2 1 47 THR N N -6.896 1.989 0.710 1.00 . B B . 47 THR N 1 1
5 11090 2 1 47 THR O O -7.431 3.333 3.853 1.00 . B B . 47 THR O 1 1
5 11091 2 1 47 THR OG1 O -6.376 -0.632 1.785 1.00 . B B . 47 THR OG1 1 1
5 11092 2 1 48 TYR C C -6.125 5.913 3.087 1.00 . B B . 48 TYR C 1 1
5 11093 2 1 48 TYR CA C -5.144 4.777 3.344 1.00 . B B . 48 TYR CA 1 1
5 11094 2 1 48 TYR CB C -3.730 5.200 2.945 1.00 . B B . 48 TYR CB 1 1
5 11095 2 1 48 TYR CD1 C -2.907 6.395 5.010 1.00 . B B . 48 TYR CD1 1 1
5 11096 2 1 48 TYR CD2 C -3.175 7.665 3.012 1.00 . B B . 48 TYR CD2 1 1
5 11097 2 1 48 TYR CE1 C -2.489 7.529 5.680 1.00 . B B . 48 TYR CE1 1 1
5 11098 2 1 48 TYR CE2 C -2.753 8.802 3.674 1.00 . B B . 48 TYR CE2 1 1
5 11099 2 1 48 TYR CG C -3.256 6.443 3.667 1.00 . B B . 48 TYR CG 1 1
5 11100 2 1 48 TYR CZ C -2.415 8.729 5.009 1.00 . B B . 48 TYR CZ 1 1
5 11101 2 1 48 TYR H H -4.992 3.234 1.903 1.00 . B B . 48 TYR H 1 1
5 11102 2 1 48 TYR HA H -5.152 4.546 4.400 1.00 . B B . 48 TYR HA 1 1
5 11103 2 1 48 TYR HB2 H -3.044 4.399 3.173 1.00 . B B . 48 TYR HB2 1 1
5 11104 2 1 48 TYR HB3 H -3.707 5.400 1.883 1.00 . B B . 48 TYR HB3 1 1
5 11105 2 1 48 TYR HD1 H -2.963 5.452 5.533 1.00 . B B . 48 TYR HD1 1 1
5 11106 2 1 48 TYR HD2 H -3.442 7.719 1.967 1.00 . B B . 48 TYR HD2 1 1
5 11107 2 1 48 TYR HE1 H -2.223 7.471 6.724 1.00 . B B . 48 TYR HE1 1 1
5 11108 2 1 48 TYR HE2 H -2.695 9.743 3.147 1.00 . B B . 48 TYR HE2 1 1
5 11109 2 1 48 TYR HH H -1.347 9.619 6.348 1.00 . B B . 48 TYR HH 1 1
5 11110 2 1 48 TYR N N -5.555 3.580 2.634 1.00 . B B . 48 TYR N 1 1
5 11111 2 1 48 TYR O O -6.519 6.617 4.016 1.00 . B B . 48 TYR O 1 1
5 11112 2 1 48 TYR OH O -2.002 9.861 5.675 1.00 . B B . 48 TYR OH 1 1
5 11113 2 1 49 GLU C C -8.756 6.996 2.281 1.00 . B B . 49 GLU C 1 1
5 11114 2 1 49 GLU CA C -7.485 7.106 1.451 1.00 . B B . 49 GLU CA 1 1
5 11115 2 1 49 GLU CB C -7.844 6.987 -0.027 1.00 . B B . 49 GLU CB 1 1
5 11116 2 1 49 GLU CD C -7.147 7.209 -2.422 1.00 . B B . 49 GLU CD 1 1
5 11117 2 1 49 GLU CG C -6.718 7.337 -0.978 1.00 . B B . 49 GLU CG 1 1
5 11118 2 1 49 GLU H H -6.163 5.492 1.123 1.00 . B B . 49 GLU H 1 1
5 11119 2 1 49 GLU HA H -7.032 8.069 1.627 1.00 . B B . 49 GLU HA 1 1
5 11120 2 1 49 GLU HB2 H -8.146 5.971 -0.231 1.00 . B B . 49 GLU HB2 1 1
5 11121 2 1 49 GLU HB3 H -8.670 7.641 -0.233 1.00 . B B . 49 GLU HB3 1 1
5 11122 2 1 49 GLU HG2 H -6.408 8.357 -0.794 1.00 . B B . 49 GLU HG2 1 1
5 11123 2 1 49 GLU HG3 H -5.888 6.669 -0.799 1.00 . B B . 49 GLU HG3 1 1
5 11124 2 1 49 GLU N N -6.527 6.078 1.826 1.00 . B B . 49 GLU N 1 1
5 11125 2 1 49 GLU O O -9.258 7.997 2.793 1.00 . B B . 49 GLU O 1 1
5 11126 2 1 49 GLU OE1 O -7.512 6.091 -2.840 1.00 . B B . 49 GLU OE1 1 1
5 11127 2 1 49 GLU OE2 O -7.146 8.228 -3.145 1.00 . B B . 49 GLU OE2 1 1
5 11128 2 1 50 ALA C C -10.372 5.999 4.597 1.00 . B B . 50 ALA C 1 1
5 11129 2 1 50 ALA CA C -10.493 5.532 3.154 1.00 . B B . 50 ALA CA 1 1
5 11130 2 1 50 ALA CB C -10.858 4.056 3.108 1.00 . B B . 50 ALA CB 1 1
5 11131 2 1 50 ALA H H -8.797 5.014 1.999 1.00 . B B . 50 ALA H 1 1
5 11132 2 1 50 ALA HA H -11.284 6.089 2.673 1.00 . B B . 50 ALA HA 1 1
5 11133 2 1 50 ALA HB1 H -10.951 3.743 2.079 1.00 . B B . 50 ALA HB1 1 1
5 11134 2 1 50 ALA HB2 H -11.797 3.901 3.617 1.00 . B B . 50 ALA HB2 1 1
5 11135 2 1 50 ALA HB3 H -10.085 3.479 3.592 1.00 . B B . 50 ALA HB3 1 1
5 11136 2 1 50 ALA N N -9.264 5.775 2.415 1.00 . B B . 50 ALA N 1 1
5 11137 2 1 50 ALA O O -11.185 6.791 5.064 1.00 . B B . 50 ALA O 1 1
5 11138 2 1 51 TYR C C -8.804 7.365 6.847 1.00 . B B . 51 TYR C 1 1
5 11139 2 1 51 TYR CA C -9.146 5.887 6.696 1.00 . B B . 51 TYR CA 1 1
5 11140 2 1 51 TYR CB C -8.049 5.027 7.321 1.00 . B B . 51 TYR CB 1 1
5 11141 2 1 51 TYR CD1 C -8.520 2.586 6.858 1.00 . B B . 51 TYR CD1 1 1
5 11142 2 1 51 TYR CD2 C -9.002 3.436 9.030 1.00 . B B . 51 TYR CD2 1 1
5 11143 2 1 51 TYR CE1 C -8.970 1.338 7.245 1.00 . B B . 51 TYR CE1 1 1
5 11144 2 1 51 TYR CE2 C -9.450 2.191 9.423 1.00 . B B . 51 TYR CE2 1 1
5 11145 2 1 51 TYR CG C -8.529 3.656 7.743 1.00 . B B . 51 TYR CG 1 1
5 11146 2 1 51 TYR CZ C -9.434 1.148 8.528 1.00 . B B . 51 TYR CZ 1 1
5 11147 2 1 51 TYR H H -8.703 4.922 4.861 1.00 . B B . 51 TYR H 1 1
5 11148 2 1 51 TYR HA H -10.074 5.695 7.214 1.00 . B B . 51 TYR HA 1 1
5 11149 2 1 51 TYR HB2 H -7.252 4.898 6.605 1.00 . B B . 51 TYR HB2 1 1
5 11150 2 1 51 TYR HB3 H -7.664 5.531 8.194 1.00 . B B . 51 TYR HB3 1 1
5 11151 2 1 51 TYR HD1 H -8.153 2.737 5.854 1.00 . B B . 51 TYR HD1 1 1
5 11152 2 1 51 TYR HD2 H -9.013 4.256 9.731 1.00 . B B . 51 TYR HD2 1 1
5 11153 2 1 51 TYR HE1 H -8.957 0.517 6.544 1.00 . B B . 51 TYR HE1 1 1
5 11154 2 1 51 TYR HE2 H -9.815 2.042 10.427 1.00 . B B . 51 TYR HE2 1 1
5 11155 2 1 51 TYR HH H -9.391 -0.769 8.439 1.00 . B B . 51 TYR HH 1 1
5 11156 2 1 51 TYR N N -9.345 5.527 5.297 1.00 . B B . 51 TYR N 1 1
5 11157 2 1 51 TYR O O -9.247 8.023 7.792 1.00 . B B . 51 TYR O 1 1
5 11158 2 1 51 TYR OH O -9.881 -0.093 8.915 1.00 . B B . 51 TYR OH 1 1
5 11159 2 1 52 ARG C C -8.853 10.180 5.768 1.00 . B B . 52 ARG C 1 1
5 11160 2 1 52 ARG CA C -7.631 9.286 5.930 1.00 . B B . 52 ARG CA 1 1
5 11161 2 1 52 ARG CB C -6.620 9.570 4.816 1.00 . B B . 52 ARG CB 1 1
5 11162 2 1 52 ARG CD C -5.247 11.162 6.182 1.00 . B B . 52 ARG CD 1 1
5 11163 2 1 52 ARG CG C -6.011 10.958 4.881 1.00 . B B . 52 ARG CG 1 1
5 11164 2 1 52 ARG CZ C -5.041 13.558 6.746 1.00 . B B . 52 ARG CZ 1 1
5 11165 2 1 52 ARG H H -7.700 7.307 5.182 1.00 . B B . 52 ARG H 1 1
5 11166 2 1 52 ARG HA H -7.171 9.489 6.885 1.00 . B B . 52 ARG HA 1 1
5 11167 2 1 52 ARG HB2 H -5.820 8.848 4.876 1.00 . B B . 52 ARG HB2 1 1
5 11168 2 1 52 ARG HB3 H -7.115 9.466 3.862 1.00 . B B . 52 ARG HB3 1 1
5 11169 2 1 52 ARG HD2 H -5.947 11.127 7.003 1.00 . B B . 52 ARG HD2 1 1
5 11170 2 1 52 ARG HD3 H -4.527 10.364 6.291 1.00 . B B . 52 ARG HD3 1 1
5 11171 2 1 52 ARG HE H -3.630 12.468 5.839 1.00 . B B . 52 ARG HE 1 1
5 11172 2 1 52 ARG HG2 H -5.337 11.081 4.049 1.00 . B B . 52 ARG HG2 1 1
5 11173 2 1 52 ARG HG3 H -6.802 11.690 4.819 1.00 . B B . 52 ARG HG3 1 1
5 11174 2 1 52 ARG HH11 H -6.840 12.747 7.200 1.00 . B B . 52 ARG HH11 1 1
5 11175 2 1 52 ARG HH12 H -6.664 14.419 7.627 1.00 . B B . 52 ARG HH12 1 1
5 11176 2 1 52 ARG HH21 H -3.369 14.642 6.388 1.00 . B B . 52 ARG HH21 1 1
5 11177 2 1 52 ARG HH22 H -4.658 15.508 7.173 1.00 . B B . 52 ARG HH22 1 1
5 11178 2 1 52 ARG N N -8.024 7.885 5.909 1.00 . B B . 52 ARG N 1 1
5 11179 2 1 52 ARG NE N -4.542 12.443 6.218 1.00 . B B . 52 ARG NE 1 1
5 11180 2 1 52 ARG NH1 N -6.278 13.572 7.232 1.00 . B B . 52 ARG NH1 1 1
5 11181 2 1 52 ARG NH2 N -4.300 14.657 6.771 1.00 . B B . 52 ARG NH2 1 1
5 11182 2 1 52 ARG O O -9.087 11.080 6.573 1.00 . B B . 52 ARG O 1 1
5 11183 2 1 53 GLN C C -11.878 10.415 5.584 1.00 . B B . 53 GLN C 1 1
5 11184 2 1 53 GLN CA C -10.858 10.664 4.471 1.00 . B B . 53 GLN CA 1 1
5 11185 2 1 53 GLN CB C -11.442 10.274 3.103 1.00 . B B . 53 GLN CB 1 1
5 11186 2 1 53 GLN CD C -13.833 11.171 3.128 1.00 . B B . 53 GLN CD 1 1
5 11187 2 1 53 GLN CG C -12.439 11.278 2.526 1.00 . B B . 53 GLN CG 1 1
5 11188 2 1 53 GLN H H -9.381 9.181 4.115 1.00 . B B . 53 GLN H 1 1
5 11189 2 1 53 GLN HA H -10.604 11.717 4.463 1.00 . B B . 53 GLN HA 1 1
5 11190 2 1 53 GLN HB2 H -10.633 10.163 2.397 1.00 . B B . 53 GLN HB2 1 1
5 11191 2 1 53 GLN HB3 H -11.946 9.324 3.204 1.00 . B B . 53 GLN HB3 1 1
5 11192 2 1 53 GLN HE21 H -13.616 9.211 3.378 1.00 . B B . 53 GLN HE21 1 1
5 11193 2 1 53 GLN HE22 H -15.120 9.874 3.902 1.00 . B B . 53 GLN HE22 1 1
5 11194 2 1 53 GLN HG2 H -12.067 12.275 2.707 1.00 . B B . 53 GLN HG2 1 1
5 11195 2 1 53 GLN HG3 H -12.512 11.113 1.461 1.00 . B B . 53 GLN HG3 1 1
5 11196 2 1 53 GLN N N -9.637 9.908 4.731 1.00 . B B . 53 GLN N 1 1
5 11197 2 1 53 GLN NE2 N -14.230 9.964 3.506 1.00 . B B . 53 GLN NE2 1 1
5 11198 2 1 53 GLN O O -12.655 11.296 5.927 1.00 . B B . 53 GLN O 1 1
5 11199 2 1 53 GLN OE1 O -14.553 12.161 3.235 1.00 . B B . 53 GLN OE1 1 1
5 11200 2 1 54 LEU C C -12.516 9.766 8.447 1.00 . B B . 54 LEU C 1 1
5 11201 2 1 54 LEU CA C -12.767 8.862 7.242 1.00 . B B . 54 LEU CA 1 1
5 11202 2 1 54 LEU CB C -12.594 7.391 7.641 1.00 . B B . 54 LEU CB 1 1
5 11203 2 1 54 LEU CD1 C -14.996 6.954 8.219 1.00 . B B . 54 LEU CD1 1 1
5 11204 2 1 54 LEU CD2 C -13.202 5.456 9.110 1.00 . B B . 54 LEU CD2 1 1
5 11205 2 1 54 LEU CG C -13.559 6.880 8.714 1.00 . B B . 54 LEU CG 1 1
5 11206 2 1 54 LEU H H -11.242 8.528 5.808 1.00 . B B . 54 LEU H 1 1
5 11207 2 1 54 LEU HA H -13.779 9.015 6.898 1.00 . B B . 54 LEU HA 1 1
5 11208 2 1 54 LEU HB2 H -12.723 6.784 6.755 1.00 . B B . 54 LEU HB2 1 1
5 11209 2 1 54 LEU HB3 H -11.587 7.256 8.003 1.00 . B B . 54 LEU HB3 1 1
5 11210 2 1 54 LEU HD11 H -15.107 6.337 7.341 1.00 . B B . 54 LEU HD11 1 1
5 11211 2 1 54 LEU HD12 H -15.241 7.977 7.973 1.00 . B B . 54 LEU HD12 1 1
5 11212 2 1 54 LEU HD13 H -15.661 6.602 8.994 1.00 . B B . 54 LEU HD13 1 1
5 11213 2 1 54 LEU HD21 H -13.292 4.810 8.251 1.00 . B B . 54 LEU HD21 1 1
5 11214 2 1 54 LEU HD22 H -13.875 5.117 9.885 1.00 . B B . 54 LEU HD22 1 1
5 11215 2 1 54 LEU HD23 H -12.187 5.429 9.478 1.00 . B B . 54 LEU HD23 1 1
5 11216 2 1 54 LEU HG H -13.475 7.503 9.591 1.00 . B B . 54 LEU HG 1 1
5 11217 2 1 54 LEU N N -11.866 9.209 6.146 1.00 . B B . 54 LEU N 1 1
5 11218 2 1 54 LEU O O -13.455 10.261 9.065 1.00 . B B . 54 LEU O 1 1
5 11219 2 1 55 ASP C C -11.232 12.320 9.517 1.00 . B B . 55 ASP C 1 1
5 11220 2 1 55 ASP CA C -10.890 10.878 9.873 1.00 . B B . 55 ASP CA 1 1
5 11221 2 1 55 ASP CB C -9.404 10.757 10.222 1.00 . B B . 55 ASP CB 1 1
5 11222 2 1 55 ASP CG C -9.020 11.632 11.400 1.00 . B B . 55 ASP CG 1 1
5 11223 2 1 55 ASP H H -10.533 9.543 8.262 1.00 . B B . 55 ASP H 1 1
5 11224 2 1 55 ASP HA H -11.479 10.590 10.734 1.00 . B B . 55 ASP HA 1 1
5 11225 2 1 55 ASP HB2 H -9.185 9.730 10.472 1.00 . B B . 55 ASP HB2 1 1
5 11226 2 1 55 ASP HB3 H -8.812 11.051 9.367 1.00 . B B . 55 ASP HB3 1 1
5 11227 2 1 55 ASP N N -11.246 9.988 8.771 1.00 . B B . 55 ASP N 1 1
5 11228 2 1 55 ASP O O -11.708 13.076 10.359 1.00 . B B . 55 ASP O 1 1
5 11229 2 1 55 ASP OD1 O -9.518 11.378 12.516 1.00 . B B . 55 ASP OD1 1 1
5 11230 2 1 55 ASP OD2 O -8.221 12.577 11.218 1.00 . B B . 55 ASP OD2 1 1
5 11231 2 1 56 GLU C C -12.903 14.190 7.868 1.00 . B B . 56 GLU C 1 1
5 11232 2 1 56 GLU CA C -11.394 14.001 7.761 1.00 . B B . 56 GLU CA 1 1
5 11233 2 1 56 GLU CB C -10.941 14.176 6.311 1.00 . B B . 56 GLU CB 1 1
5 11234 2 1 56 GLU CD C -8.899 15.553 6.871 1.00 . B B . 56 GLU CD 1 1
5 11235 2 1 56 GLU CG C -9.439 14.331 6.153 1.00 . B B . 56 GLU CG 1 1
5 11236 2 1 56 GLU H H -10.575 12.048 7.650 1.00 . B B . 56 GLU H 1 1
5 11237 2 1 56 GLU HA H -10.908 14.741 8.376 1.00 . B B . 56 GLU HA 1 1
5 11238 2 1 56 GLU HB2 H -11.253 13.310 5.744 1.00 . B B . 56 GLU HB2 1 1
5 11239 2 1 56 GLU HB3 H -11.418 15.052 5.900 1.00 . B B . 56 GLU HB3 1 1
5 11240 2 1 56 GLU HG2 H -8.955 13.453 6.557 1.00 . B B . 56 GLU HG2 1 1
5 11241 2 1 56 GLU HG3 H -9.207 14.417 5.102 1.00 . B B . 56 GLU HG3 1 1
5 11242 2 1 56 GLU N N -11.012 12.682 8.259 1.00 . B B . 56 GLU N 1 1
5 11243 2 1 56 GLU O O -13.385 15.252 8.259 1.00 . B B . 56 GLU O 1 1
5 11244 2 1 56 GLU OE1 O -9.213 16.682 6.440 1.00 . B B . 56 GLU OE1 1 1
5 11245 2 1 56 GLU OE2 O -8.148 15.387 7.856 1.00 . B B . 56 GLU OE2 1 1
5 11246 2 1 57 PHE C C -15.470 13.321 9.137 1.00 . B B . 57 PHE C 1 1
5 11247 2 1 57 PHE CA C -15.082 13.125 7.673 1.00 . B B . 57 PHE CA 1 1
5 11248 2 1 57 PHE CB C -15.629 11.793 7.148 1.00 . B B . 57 PHE CB 1 1
5 11249 2 1 57 PHE CD1 C -18.054 12.016 6.557 1.00 . B B . 57 PHE CD1 1 1
5 11250 2 1 57 PHE CD2 C -17.481 10.922 8.595 1.00 . B B . 57 PHE CD2 1 1
5 11251 2 1 57 PHE CE1 C -19.392 11.815 6.826 1.00 . B B . 57 PHE CE1 1 1
5 11252 2 1 57 PHE CE2 C -18.814 10.723 8.870 1.00 . B B . 57 PHE CE2 1 1
5 11253 2 1 57 PHE CG C -17.085 11.571 7.436 1.00 . B B . 57 PHE CG 1 1
5 11254 2 1 57 PHE CZ C -19.770 11.169 7.985 1.00 . B B . 57 PHE CZ 1 1
5 11255 2 1 57 PHE H H -13.191 12.360 7.127 1.00 . B B . 57 PHE H 1 1
5 11256 2 1 57 PHE HA H -15.495 13.933 7.087 1.00 . B B . 57 PHE HA 1 1
5 11257 2 1 57 PHE HB2 H -15.495 11.758 6.077 1.00 . B B . 57 PHE HB2 1 1
5 11258 2 1 57 PHE HB3 H -15.075 10.985 7.600 1.00 . B B . 57 PHE HB3 1 1
5 11259 2 1 57 PHE HD1 H -17.758 12.521 5.649 1.00 . B B . 57 PHE HD1 1 1
5 11260 2 1 57 PHE HD2 H -16.731 10.570 9.289 1.00 . B B . 57 PHE HD2 1 1
5 11261 2 1 57 PHE HE1 H -20.143 12.165 6.133 1.00 . B B . 57 PHE HE1 1 1
5 11262 2 1 57 PHE HE2 H -19.110 10.215 9.775 1.00 . B B . 57 PHE HE2 1 1
5 11263 2 1 57 PHE HZ H -20.817 11.014 8.200 1.00 . B B . 57 PHE HZ 1 1
5 11264 2 1 57 PHE N N -13.638 13.146 7.520 1.00 . B B . 57 PHE N 1 1
5 11265 2 1 57 PHE O O -16.336 14.135 9.458 1.00 . B B . 57 PHE O 1 1
5 11266 2 1 58 ARG C C -14.669 13.979 12.028 1.00 . B B . 58 ARG C 1 1
5 11267 2 1 58 ARG CA C -15.089 12.635 11.441 1.00 . B B . 58 ARG CA 1 1
5 11268 2 1 58 ARG CB C -14.380 11.478 12.140 1.00 . B B . 58 ARG CB 1 1
5 11269 2 1 58 ARG CD C -14.376 8.996 12.600 1.00 . B B . 58 ARG CD 1 1
5 11270 2 1 58 ARG CG C -14.951 10.119 11.756 1.00 . B B . 58 ARG CG 1 1
5 11271 2 1 58 ARG CZ C -15.359 8.127 14.695 1.00 . B B . 58 ARG CZ 1 1
5 11272 2 1 58 ARG H H -14.098 11.985 9.700 1.00 . B B . 58 ARG H 1 1
5 11273 2 1 58 ARG HA H -16.154 12.517 11.568 1.00 . B B . 58 ARG HA 1 1
5 11274 2 1 58 ARG HB2 H -13.334 11.498 11.872 1.00 . B B . 58 ARG HB2 1 1
5 11275 2 1 58 ARG HB3 H -14.471 11.599 13.199 1.00 . B B . 58 ARG HB3 1 1
5 11276 2 1 58 ARG HD2 H -14.729 8.054 12.208 1.00 . B B . 58 ARG HD2 1 1
5 11277 2 1 58 ARG HD3 H -13.298 9.030 12.537 1.00 . B B . 58 ARG HD3 1 1
5 11278 2 1 58 ARG HE H -14.590 9.968 14.460 1.00 . B B . 58 ARG HE 1 1
5 11279 2 1 58 ARG HG2 H -16.021 10.142 11.891 1.00 . B B . 58 ARG HG2 1 1
5 11280 2 1 58 ARG HG3 H -14.724 9.930 10.718 1.00 . B B . 58 ARG HG3 1 1
5 11281 2 1 58 ARG HH11 H -15.390 6.801 13.156 1.00 . B B . 58 ARG HH11 1 1
5 11282 2 1 58 ARG HH12 H -16.086 6.232 14.643 1.00 . B B . 58 ARG HH12 1 1
5 11283 2 1 58 ARG HH21 H -15.484 9.200 16.409 1.00 . B B . 58 ARG HH21 1 1
5 11284 2 1 58 ARG HH22 H -16.106 7.577 16.501 1.00 . B B . 58 ARG HH22 1 1
5 11285 2 1 58 ARG N N -14.808 12.584 10.017 1.00 . B B . 58 ARG N 1 1
5 11286 2 1 58 ARG NE N -14.774 9.107 14.004 1.00 . B B . 58 ARG NE 1 1
5 11287 2 1 58 ARG NH1 N -15.630 6.961 14.120 1.00 . B B . 58 ARG NH1 1 1
5 11288 2 1 58 ARG NH2 N -15.678 8.319 15.967 1.00 . B B . 58 ARG NH2 1 1
5 11289 2 1 58 ARG O O -15.193 14.424 13.046 1.00 . B B . 58 ARG O 1 1
5 11290 2 1 59 LYS C C -14.300 16.975 11.274 1.00 . B B . 59 LYS C 1 1
5 11291 2 1 59 LYS CA C -13.265 15.950 11.726 1.00 . B B . 59 LYS CA 1 1
5 11292 2 1 59 LYS CB C -11.912 16.205 11.054 1.00 . B B . 59 LYS CB 1 1
5 11293 2 1 59 LYS CD C -10.041 17.733 10.470 1.00 . B B . 59 LYS CD 1 1
5 11294 2 1 59 LYS CE C -9.403 19.097 10.647 1.00 . B B . 59 LYS CE 1 1
5 11295 2 1 59 LYS CG C -11.309 17.577 11.292 1.00 . B B . 59 LYS CG 1 1
5 11296 2 1 59 LYS H H -13.261 14.143 10.634 1.00 . B B . 59 LYS H 1 1
5 11297 2 1 59 LYS HA H -13.158 16.012 12.796 1.00 . B B . 59 LYS HA 1 1
5 11298 2 1 59 LYS HB2 H -11.210 15.472 11.416 1.00 . B B . 59 LYS HB2 1 1
5 11299 2 1 59 LYS HB3 H -12.029 16.072 9.988 1.00 . B B . 59 LYS HB3 1 1
5 11300 2 1 59 LYS HD2 H -9.335 16.978 10.776 1.00 . B B . 59 LYS HD2 1 1
5 11301 2 1 59 LYS HD3 H -10.284 17.594 9.426 1.00 . B B . 59 LYS HD3 1 1
5 11302 2 1 59 LYS HE2 H -10.121 19.856 10.371 1.00 . B B . 59 LYS HE2 1 1
5 11303 2 1 59 LYS HE3 H -9.126 19.222 11.683 1.00 . B B . 59 LYS HE3 1 1
5 11304 2 1 59 LYS HG2 H -12.021 18.337 11.001 1.00 . B B . 59 LYS HG2 1 1
5 11305 2 1 59 LYS HG3 H -11.067 17.682 12.338 1.00 . B B . 59 LYS HG3 1 1
5 11306 2 1 59 LYS HZ1 H -7.524 18.463 9.993 1.00 . B B . 59 LYS HZ1 1 1
5 11307 2 1 59 LYS HZ2 H -7.717 20.147 9.997 1.00 . B B . 59 LYS HZ2 1 1
5 11308 2 1 59 LYS HZ3 H -8.455 19.212 8.788 1.00 . B B . 59 LYS HZ3 1 1
5 11309 2 1 59 LYS N N -13.708 14.607 11.378 1.00 . B B . 59 LYS N 1 1
5 11310 2 1 59 LYS NZ N -8.193 19.240 9.799 1.00 . B B . 59 LYS NZ 1 1
5 11311 2 1 59 LYS O O -14.633 17.909 12.007 1.00 . B B . 59 LYS O 1 1
5 11312 2 1 60 SER C C -17.150 17.544 10.241 1.00 . B B . 60 SER C 1 1
5 11313 2 1 60 SER CA C -15.815 17.671 9.510 1.00 . B B . 60 SER CA 1 1
5 11314 2 1 60 SER CB C -15.995 17.391 8.015 1.00 . B B . 60 SER CB 1 1
5 11315 2 1 60 SER H H -14.527 15.996 9.552 1.00 . B B . 60 SER H 1 1
5 11316 2 1 60 SER HA H -15.448 18.676 9.635 1.00 . B B . 60 SER HA 1 1
5 11317 2 1 60 SER HB2 H -15.026 17.339 7.538 1.00 . B B . 60 SER HB2 1 1
5 11318 2 1 60 SER HB3 H -16.510 16.449 7.888 1.00 . B B . 60 SER HB3 1 1
5 11319 2 1 60 SER HG H -17.353 18.023 6.750 1.00 . B B . 60 SER HG 1 1
5 11320 2 1 60 SER N N -14.826 16.771 10.077 1.00 . B B . 60 SER N 1 1
5 11321 2 1 60 SER O O -17.855 18.532 10.448 1.00 . B B . 60 SER O 1 1
5 11322 2 1 60 SER OG O -16.756 18.414 7.395 1.00 . B B . 60 SER OG 1 1
5 11323 2 1 61 THR C C -18.572 16.618 12.823 1.00 . B B . 61 THR C 1 1
5 11324 2 1 61 THR CA C -18.729 16.120 11.384 1.00 . B B . 61 THR CA 1 1
5 11325 2 1 61 THR CB C -19.172 14.634 11.375 1.00 . B B . 61 THR CB 1 1
5 11326 2 1 61 THR CG2 C -18.293 13.778 12.275 1.00 . B B . 61 THR CG2 1 1
5 11327 2 1 61 THR H H -16.921 15.566 10.423 1.00 . B B . 61 THR H 1 1
5 11328 2 1 61 THR HA H -19.502 16.706 10.903 1.00 . B B . 61 THR HA 1 1
5 11329 2 1 61 THR HB H -19.098 14.258 10.362 1.00 . B B . 61 THR HB 1 1
5 11330 2 1 61 THR HG1 H -20.577 14.612 12.766 1.00 . B B . 61 THR HG1 1 1
5 11331 2 1 61 THR HG21 H -18.405 14.100 13.299 1.00 . B B . 61 THR HG21 1 1
5 11332 2 1 61 THR HG22 H -17.261 13.890 11.977 1.00 . B B . 61 THR HG22 1 1
5 11333 2 1 61 THR HG23 H -18.583 12.740 12.187 1.00 . B B . 61 THR HG23 1 1
5 11334 2 1 61 THR N N -17.497 16.332 10.644 1.00 . B B . 61 THR N 1 1
5 11335 2 1 61 THR O O -19.552 16.944 13.483 1.00 . B B . 61 THR O 1 1
5 11336 2 1 61 THR OG1 O -20.535 14.525 11.808 1.00 . B B . 61 THR OG1 1 1
5 11337 2 1 62 ALA C C -17.334 18.693 14.734 1.00 . B B . 62 ALA C 1 1
5 11338 2 1 62 ALA CA C -17.055 17.198 14.637 1.00 . B B . 62 ALA CA 1 1
5 11339 2 1 62 ALA CB C -15.616 16.901 15.030 1.00 . B B . 62 ALA CB 1 1
5 11340 2 1 62 ALA H H -16.581 16.437 12.718 1.00 . B B . 62 ALA H 1 1
5 11341 2 1 62 ALA HA H -17.706 16.674 15.323 1.00 . B B . 62 ALA HA 1 1
5 11342 2 1 62 ALA HB1 H -15.458 17.181 16.062 1.00 . B B . 62 ALA HB1 1 1
5 11343 2 1 62 ALA HB2 H -14.946 17.466 14.399 1.00 . B B . 62 ALA HB2 1 1
5 11344 2 1 62 ALA HB3 H -15.419 15.846 14.906 1.00 . B B . 62 ALA HB3 1 1
5 11345 2 1 62 ALA N N -17.329 16.708 13.291 1.00 . B B . 62 ALA N 1 1
5 11346 2 1 62 ALA O O -17.835 19.183 15.747 1.00 . B B . 62 ALA O 1 1
5 11347 2 1 63 SER C C -18.766 21.149 13.499 1.00 . B B . 63 SER C 1 1
5 11348 2 1 63 SER CA C -17.270 20.846 13.610 1.00 . B B . 63 SER CA 1 1
5 11349 2 1 63 SER CB C -16.495 21.475 12.450 1.00 . B B . 63 SER CB 1 1
5 11350 2 1 63 SER H H -16.565 18.971 12.908 1.00 . B B . 63 SER H 1 1
5 11351 2 1 63 SER HA H -16.907 21.273 14.534 1.00 . B B . 63 SER HA 1 1
5 11352 2 1 63 SER HB2 H -16.862 22.476 12.278 1.00 . B B . 63 SER HB2 1 1
5 11353 2 1 63 SER HB3 H -15.452 21.518 12.712 1.00 . B B . 63 SER HB3 1 1
5 11354 2 1 63 SER HG H -17.494 20.298 11.225 1.00 . B B . 63 SER HG 1 1
5 11355 2 1 63 SER N N -17.012 19.411 13.668 1.00 . B B . 63 SER N 1 1
5 11356 2 1 63 SER O O -19.198 22.278 13.721 1.00 . B B . 63 SER O 1 1
5 11357 2 1 63 SER OG O -16.631 20.727 11.250 1.00 . B B . 63 SER OG 1 1
5 11358 2 1 64 LEU C C -21.714 19.751 14.293 1.00 . B B . 64 LEU C 1 1
5 11359 2 1 64 LEU CA C -21.005 20.301 13.059 1.00 . B B . 64 LEU CA 1 1
5 11360 2 1 64 LEU CB C -21.553 19.617 11.799 1.00 . B B . 64 LEU CB 1 1
5 11361 2 1 64 LEU CD1 C -22.306 21.740 10.683 1.00 . B B . 64 LEU CD1 1 1
5 11362 2 1 64 LEU CD2 C -20.086 20.758 10.087 1.00 . B B . 64 LEU CD2 1 1
5 11363 2 1 64 LEU CG C -21.516 20.452 10.509 1.00 . B B . 64 LEU CG 1 1
5 11364 2 1 64 LEU H H -19.152 19.267 12.963 1.00 . B B . 64 LEU H 1 1
5 11365 2 1 64 LEU HA H -21.206 21.356 12.996 1.00 . B B . 64 LEU HA 1 1
5 11366 2 1 64 LEU HB2 H -20.982 18.716 11.630 1.00 . B B . 64 LEU HB2 1 1
5 11367 2 1 64 LEU HB3 H -22.580 19.338 11.988 1.00 . B B . 64 LEU HB3 1 1
5 11368 2 1 64 LEU HD11 H -21.855 22.338 11.459 1.00 . B B . 64 LEU HD11 1 1
5 11369 2 1 64 LEU HD12 H -23.324 21.503 10.957 1.00 . B B . 64 LEU HD12 1 1
5 11370 2 1 64 LEU HD13 H -22.302 22.291 9.755 1.00 . B B . 64 LEU HD13 1 1
5 11371 2 1 64 LEU HD21 H -19.560 19.834 9.898 1.00 . B B . 64 LEU HD21 1 1
5 11372 2 1 64 LEU HD22 H -19.586 21.302 10.875 1.00 . B B . 64 LEU HD22 1 1
5 11373 2 1 64 LEU HD23 H -20.096 21.356 9.188 1.00 . B B . 64 LEU HD23 1 1
5 11374 2 1 64 LEU HG H -21.982 19.885 9.716 1.00 . B B . 64 LEU HG 1 1
5 11375 2 1 64 LEU N N -19.555 20.138 13.158 1.00 . B B . 64 LEU N 1 1
5 11376 2 1 64 LEU O O -22.650 20.365 14.808 1.00 . B B . 64 LEU O 1 1
5 11377 2 1 65 GLU C C -21.596 18.645 17.204 1.00 . B B . 65 GLU C 1 1
5 11378 2 1 65 GLU CA C -21.876 17.918 15.897 1.00 . B B . 65 GLU CA 1 1
5 11379 2 1 65 GLU CB C -21.364 16.477 15.980 1.00 . B B . 65 GLU CB 1 1
5 11380 2 1 65 GLU CD C -21.688 14.140 16.881 1.00 . B B . 65 GLU CD 1 1
5 11381 2 1 65 GLU CG C -22.227 15.555 16.829 1.00 . B B . 65 GLU CG 1 1
5 11382 2 1 65 GLU H H -20.464 18.199 14.344 1.00 . B B . 65 GLU H 1 1
5 11383 2 1 65 GLU HA H -22.936 17.908 15.727 1.00 . B B . 65 GLU HA 1 1
5 11384 2 1 65 GLU HB2 H -21.315 16.072 14.982 1.00 . B B . 65 GLU HB2 1 1
5 11385 2 1 65 GLU HB3 H -20.370 16.488 16.400 1.00 . B B . 65 GLU HB3 1 1
5 11386 2 1 65 GLU HG2 H -22.268 15.945 17.835 1.00 . B B . 65 GLU HG2 1 1
5 11387 2 1 65 GLU HG3 H -23.223 15.531 16.413 1.00 . B B . 65 GLU HG3 1 1
5 11388 2 1 65 GLU N N -21.247 18.606 14.771 1.00 . B B . 65 GLU N 1 1
5 11389 2 1 65 GLU O O -22.238 18.399 18.227 1.00 . B B . 65 GLU O 1 1
5 11390 2 1 65 GLU OE1 O -21.473 13.540 15.807 1.00 . B B . 65 GLU OE1 1 1
5 11391 2 1 65 GLU OE2 O -21.487 13.613 17.996 1.00 . B B . 65 GLU OE2 1 1
5 11392 2 1 66 HIS C C -19.994 21.769 17.895 1.00 . B B . 66 HIS C 1 1
5 11393 2 1 66 HIS CA C -20.268 20.330 18.319 1.00 . B B . 66 HIS CA 1 1
5 11394 2 1 66 HIS CB C -19.049 19.726 19.029 1.00 . B B . 66 HIS CB 1 1
5 11395 2 1 66 HIS CD2 C -17.796 21.292 20.670 1.00 . B B . 66 HIS CD2 1 1
5 11396 2 1 66 HIS CE1 C -18.903 20.799 22.493 1.00 . B B . 66 HIS CE1 1 1
5 11397 2 1 66 HIS CG C -18.728 20.370 20.343 1.00 . B B . 66 HIS CG 1 1
5 11398 2 1 66 HIS H H -20.148 19.656 16.317 1.00 . B B . 66 HIS H 1 1
5 11399 2 1 66 HIS HA H -21.109 20.326 18.997 1.00 . B B . 66 HIS HA 1 1
5 11400 2 1 66 HIS HB2 H -19.232 18.677 19.212 1.00 . B B . 66 HIS HB2 1 1
5 11401 2 1 66 HIS HB3 H -18.183 19.827 18.391 1.00 . B B . 66 HIS HB3 1 1
5 11402 2 1 66 HIS HD1 H -20.153 19.436 21.601 1.00 . B B . 66 HIS HD1 1 1
5 11403 2 1 66 HIS HD2 H -17.082 21.747 19.999 1.00 . B B . 66 HIS HD2 1 1
5 11404 2 1 66 HIS HE1 H -19.234 20.779 23.520 1.00 . B B . 66 HIS HE1 1 1
5 11405 2 1 66 HIS HE2 H -17.504 22.301 22.492 1.00 . B B . 66 HIS HE2 1 1
5 11406 2 1 66 HIS N N -20.627 19.532 17.161 1.00 . B B . 66 HIS N 1 1
5 11407 2 1 66 HIS ND1 N -19.405 20.080 21.508 1.00 . B B . 66 HIS ND1 1 1
5 11408 2 1 66 HIS NE2 N -17.925 21.542 22.012 1.00 . B B . 66 HIS NE2 1 1
5 11409 2 1 66 HIS O O -20.823 22.651 18.109 1.00 . B B . 66 HIS O 1 1
5 11410 2 1 67 HIS C C -16.995 23.215 16.296 1.00 . B B . 67 HIS C 1 1
5 11411 2 1 67 HIS CA C -18.433 23.299 16.781 1.00 . B B . 67 HIS CA 1 1
5 11412 2 1 67 HIS CB C -18.543 24.364 17.884 1.00 . B B . 67 HIS CB 1 1
5 11413 2 1 67 HIS CD2 C -19.925 26.124 16.578 1.00 . B B . 67 HIS CD2 1 1
5 11414 2 1 67 HIS CE1 C -18.776 27.903 17.123 1.00 . B B . 67 HIS CE1 1 1
5 11415 2 1 67 HIS CG C -18.904 25.723 17.371 1.00 . B B . 67 HIS CG 1 1
5 11416 2 1 67 HIS H H -18.242 21.217 17.111 1.00 . B B . 67 HIS H 1 1
5 11417 2 1 67 HIS HA H -19.073 23.568 15.953 1.00 . B B . 67 HIS HA 1 1
5 11418 2 1 67 HIS HB2 H -19.302 24.064 18.590 1.00 . B B . 67 HIS HB2 1 1
5 11419 2 1 67 HIS HB3 H -17.594 24.441 18.394 1.00 . B B . 67 HIS HB3 1 1
5 11420 2 1 67 HIS HD1 H -17.405 26.904 18.276 1.00 . B B . 67 HIS HD1 1 1
5 11421 2 1 67 HIS HD2 H -20.678 25.489 16.134 1.00 . B B . 67 HIS HD2 1 1
5 11422 2 1 67 HIS HE1 H -18.441 28.926 17.200 1.00 . B B . 67 HIS HE1 1 1
5 11423 2 1 67 HIS HE2 H -20.570 28.069 16.157 1.00 . B B . 67 HIS HE2 1 1
5 11424 2 1 67 HIS N N -18.839 21.981 17.269 1.00 . B B . 67 HIS N 1 1
5 11425 2 1 67 HIS ND1 N -18.205 26.861 17.693 1.00 . B B . 67 HIS ND1 1 1
5 11426 2 1 67 HIS NE2 N -19.827 27.486 16.439 1.00 . B B . 67 HIS NE2 1 1
5 11427 2 1 67 HIS O O -16.675 23.572 15.164 1.00 . B B . 67 HIS O 1 1
5 11428 2 1 68 HIS C C -14.243 21.410 17.858 1.00 . B B . 68 HIS C 1 1
5 11429 2 1 68 HIS CA C -14.749 22.441 16.861 1.00 . B B . 68 HIS CA 1 1
5 11430 2 1 68 HIS CB C -13.899 23.714 16.930 1.00 . B B . 68 HIS CB 1 1
5 11431 2 1 68 HIS CD2 C -12.104 23.584 15.071 1.00 . B B . 68 HIS CD2 1 1
5 11432 2 1 68 HIS CE1 C -10.355 23.221 16.335 1.00 . B B . 68 HIS CE1 1 1
5 11433 2 1 68 HIS CG C -12.529 23.549 16.354 1.00 . B B . 68 HIS CG 1 1
5 11434 2 1 68 HIS H H -16.453 22.537 18.086 1.00 . B B . 68 HIS H 1 1
5 11435 2 1 68 HIS HA H -14.704 22.026 15.864 1.00 . B B . 68 HIS HA 1 1
5 11436 2 1 68 HIS HB2 H -14.395 24.503 16.385 1.00 . B B . 68 HIS HB2 1 1
5 11437 2 1 68 HIS HB3 H -13.791 24.011 17.964 1.00 . B B . 68 HIS HB3 1 1
5 11438 2 1 68 HIS HD1 H -11.388 23.247 18.108 1.00 . B B . 68 HIS HD1 1 1
5 11439 2 1 68 HIS HD2 H -12.717 23.745 14.196 1.00 . B B . 68 HIS HD2 1 1
5 11440 2 1 68 HIS HE1 H -9.341 23.045 16.661 1.00 . B B . 68 HIS HE1 1 1
5 11441 2 1 68 HIS HE2 H -10.139 23.533 14.319 1.00 . B B . 68 HIS HE2 1 1
5 11442 2 1 68 HIS N N -16.140 22.721 17.177 1.00 . B B . 68 HIS N 1 1
5 11443 2 1 68 HIS ND1 N -11.410 23.319 17.120 1.00 . B B . 68 HIS ND1 1 1
5 11444 2 1 68 HIS NE2 N -10.748 23.377 15.086 1.00 . B B . 68 HIS NE2 1 1
5 11445 2 1 68 HIS O O -14.381 21.611 19.065 1.00 . B B . 68 HIS O 1 1
5 11446 2 1 69 HIS C C -14.555 18.465 18.699 1.00 . B B . 69 HIS C 1 1
5 11447 2 1 69 HIS CA C -13.297 19.159 18.172 1.00 . B B . 69 HIS CA 1 1
5 11448 2 1 69 HIS CB C -12.383 19.593 19.333 1.00 . B B . 69 HIS CB 1 1
5 11449 2 1 69 HIS CD2 C -10.527 17.799 19.512 1.00 . B B . 69 HIS CD2 1 1
5 11450 2 1 69 HIS CE1 C -10.995 17.041 21.509 1.00 . B B . 69 HIS CE1 1 1
5 11451 2 1 69 HIS CG C -11.606 18.479 19.962 1.00 . B B . 69 HIS CG 1 1
5 11452 2 1 69 HIS H H -13.544 20.262 16.372 1.00 . B B . 69 HIS H 1 1
5 11453 2 1 69 HIS HA H -12.760 18.467 17.539 1.00 . B B . 69 HIS HA 1 1
5 11454 2 1 69 HIS HB2 H -11.671 20.318 18.967 1.00 . B B . 69 HIS HB2 1 1
5 11455 2 1 69 HIS HB3 H -12.986 20.049 20.103 1.00 . B B . 69 HIS HB3 1 1
5 11456 2 1 69 HIS HD1 H -12.606 18.274 21.815 1.00 . B B . 69 HIS HD1 1 1
5 11457 2 1 69 HIS HD2 H -10.044 17.932 18.556 1.00 . B B . 69 HIS HD2 1 1
5 11458 2 1 69 HIS HE1 H -10.963 16.475 22.428 1.00 . B B . 69 HIS HE1 1 1
5 11459 2 1 69 HIS HE2 H -9.270 16.493 20.558 1.00 . B B . 69 HIS HE2 1 1
5 11460 2 1 69 HIS N N -13.689 20.309 17.347 1.00 . B B . 69 HIS N 1 1
5 11461 2 1 69 HIS ND1 N -11.876 17.979 21.215 1.00 . B B . 69 HIS ND1 1 1
5 11462 2 1 69 HIS NE2 N -10.162 16.911 20.492 1.00 . B B . 69 HIS NE2 1 1
5 11463 2 1 69 HIS O O -15.418 19.105 19.301 1.00 . B B . 69 HIS O 1 1
5 11464 2 1 70 HIS C C -16.302 16.643 20.226 1.00 . B B . 70 HIS C 1 1
5 11465 2 1 70 HIS CA C -15.877 16.404 18.777 1.00 . B B . 70 HIS CA 1 1
5 11466 2 1 70 HIS CB C -15.661 14.911 18.523 1.00 . B B . 70 HIS CB 1 1
5 11467 2 1 70 HIS CD2 C -18.113 14.252 17.989 1.00 . B B . 70 HIS CD2 1 1
5 11468 2 1 70 HIS CE1 C -18.264 12.492 19.278 1.00 . B B . 70 HIS CE1 1 1
5 11469 2 1 70 HIS CG C -16.921 14.102 18.612 1.00 . B B . 70 HIS CG 1 1
5 11470 2 1 70 HIS H H -13.898 16.686 18.045 1.00 . B B . 70 HIS H 1 1
5 11471 2 1 70 HIS HA H -16.664 16.758 18.126 1.00 . B B . 70 HIS HA 1 1
5 11472 2 1 70 HIS HB2 H -15.248 14.777 17.534 1.00 . B B . 70 HIS HB2 1 1
5 11473 2 1 70 HIS HB3 H -14.964 14.526 19.254 1.00 . B B . 70 HIS HB3 1 1
5 11474 2 1 70 HIS HD1 H -16.348 12.612 19.991 1.00 . B B . 70 HIS HD1 1 1
5 11475 2 1 70 HIS HD2 H -18.372 15.027 17.280 1.00 . B B . 70 HIS HD2 1 1
5 11476 2 1 70 HIS HE1 H -18.649 11.618 19.785 1.00 . B B . 70 HIS HE1 1 1
5 11477 2 1 70 HIS HE2 H -19.916 13.209 18.289 1.00 . B B . 70 HIS HE2 1 1
5 11478 2 1 70 HIS N N -14.661 17.158 18.455 1.00 . B B . 70 HIS N 1 1
5 11479 2 1 70 HIS ND1 N -17.050 12.991 19.413 1.00 . B B . 70 HIS ND1 1 1
5 11480 2 1 70 HIS NE2 N -18.931 13.240 18.422 1.00 . B B . 70 HIS NE2 1 1
5 11481 2 1 70 HIS O O -17.438 17.034 20.493 1.00 . B B . 70 HIS O 1 1
5 11482 2 1 71 HIS C C -14.276 17.251 23.137 1.00 . B B . 71 HIS C 1 1
5 11483 2 1 71 HIS CA C -15.587 16.765 22.549 1.00 . B B . 71 HIS CA 1 1
5 11484 2 1 71 HIS CB C -16.141 15.589 23.368 1.00 . B B . 71 HIS CB 1 1
5 11485 2 1 71 HIS CD2 C -18.657 16.224 23.472 1.00 . B B . 71 HIS CD2 1 1
5 11486 2 1 71 HIS CE1 C -19.495 14.323 22.783 1.00 . B B . 71 HIS CE1 1 1
5 11487 2 1 71 HIS CG C -17.619 15.389 23.223 1.00 . B B . 71 HIS CG 1 1
5 11488 2 1 71 HIS H H -14.543 15.984 20.888 1.00 . B B . 71 HIS H 1 1
5 11489 2 1 71 HIS HA H -16.298 17.578 22.576 1.00 . B B . 71 HIS HA 1 1
5 11490 2 1 71 HIS HB2 H -15.654 14.678 23.051 1.00 . B B . 71 HIS HB2 1 1
5 11491 2 1 71 HIS HB3 H -15.928 15.758 24.413 1.00 . B B . 71 HIS HB3 1 1
5 11492 2 1 71 HIS HD1 H -17.685 13.389 22.547 1.00 . B B . 71 HIS HD1 1 1
5 11493 2 1 71 HIS HD2 H -18.587 17.242 23.828 1.00 . B B . 71 HIS HD2 1 1
5 11494 2 1 71 HIS HE1 H -20.192 13.550 22.495 1.00 . B B . 71 HIS HE1 1 1
5 11495 2 1 71 HIS HE2 H -20.713 15.807 23.482 1.00 . B B . 71 HIS HE2 1 1
5 11496 2 1 71 HIS N N -15.386 16.407 21.151 1.00 . B B . 71 HIS N 1 1
5 11497 2 1 71 HIS ND1 N -18.180 14.207 22.794 1.00 . B B . 71 HIS ND1 1 1
5 11498 2 1 71 HIS NE2 N -19.813 15.537 23.191 1.00 . B B . 71 HIS NE2 1 1
5 11499 2 1 71 HIS O O -13.546 16.430 23.722 1.00 . B B . 71 HIS O 1 1
5 11500 2 1 71 HIS OXT O -13.955 18.443 22.955 1.00 . B B . 71 HIS OXT 1 1
6 11501 1 1 1 MET C C 27.280 -0.088 -17.600 1.00 . A A . 1 MET C 1 1
6 11502 1 1 1 MET CA C 26.330 0.906 -18.256 1.00 . A A . 1 MET CA 1 1
6 11503 1 1 1 MET CB C 26.361 0.730 -19.777 1.00 . A A . 1 MET CB 1 1
6 11504 1 1 1 MET CE C 24.961 0.439 -22.630 1.00 . A A . 1 MET CE 1 1
6 11505 1 1 1 MET CG C 25.902 -0.642 -20.248 1.00 . A A . 1 MET CG 1 1
6 11506 1 1 1 MET H1 H 27.655 2.514 -18.278 1.00 . A A . 1 MET H1 1 1
6 11507 1 1 1 MET H2 H 26.747 2.387 -16.853 1.00 . A A . 1 MET H2 1 1
6 11508 1 1 1 MET H3 H 26.016 2.967 -18.270 1.00 . A A . 1 MET H3 1 1
6 11509 1 1 1 MET HA H 25.327 0.723 -17.898 1.00 . A A . 1 MET HA 1 1
6 11510 1 1 1 MET HB2 H 25.721 1.475 -20.227 1.00 . A A . 1 MET HB2 1 1
6 11511 1 1 1 MET HB3 H 27.372 0.884 -20.122 1.00 . A A . 1 MET HB3 1 1
6 11512 1 1 1 MET HE1 H 25.296 1.395 -22.257 1.00 . A A . 1 MET HE1 1 1
6 11513 1 1 1 MET HE2 H 23.957 0.249 -22.281 1.00 . A A . 1 MET HE2 1 1
6 11514 1 1 1 MET HE3 H 24.973 0.449 -23.710 1.00 . A A . 1 MET HE3 1 1
6 11515 1 1 1 MET HG2 H 26.501 -1.396 -19.760 1.00 . A A . 1 MET HG2 1 1
6 11516 1 1 1 MET HG3 H 24.865 -0.775 -19.970 1.00 . A A . 1 MET HG3 1 1
6 11517 1 1 1 MET N N 26.712 2.289 -17.892 1.00 . A A . 1 MET N 1 1
6 11518 1 1 1 MET O O 28.390 -0.318 -18.084 1.00 . A A . 1 MET O 1 1
6 11519 1 1 1 MET SD S 26.056 -0.850 -22.036 1.00 . A A . 1 MET SD 1 1
6 11520 1 1 2 SER C C 27.439 -3.031 -16.189 1.00 . A A . 2 SER C 1 1
6 11521 1 1 2 SER CA C 27.676 -1.591 -15.740 1.00 . A A . 2 SER CA 1 1
6 11522 1 1 2 SER CB C 27.381 -1.443 -14.249 1.00 . A A . 2 SER CB 1 1
6 11523 1 1 2 SER H H 25.936 -0.465 -16.172 1.00 . A A . 2 SER H 1 1
6 11524 1 1 2 SER HA H 28.708 -1.335 -15.920 1.00 . A A . 2 SER HA 1 1
6 11525 1 1 2 SER HB2 H 26.362 -1.740 -14.052 1.00 . A A . 2 SER HB2 1 1
6 11526 1 1 2 SER HB3 H 28.056 -2.072 -13.686 1.00 . A A . 2 SER HB3 1 1
6 11527 1 1 2 SER HG H 28.313 -0.047 -13.233 1.00 . A A . 2 SER HG 1 1
6 11528 1 1 2 SER N N 26.845 -0.666 -16.493 1.00 . A A . 2 SER N 1 1
6 11529 1 1 2 SER O O 26.383 -3.352 -16.739 1.00 . A A . 2 SER O 1 1
6 11530 1 1 2 SER OG O 27.555 -0.098 -13.834 1.00 . A A . 2 SER OG 1 1
6 11531 1 1 3 GLU C C 29.216 -6.130 -15.428 1.00 . A A . 3 GLU C 1 1
6 11532 1 1 3 GLU CA C 28.356 -5.282 -16.357 1.00 . A A . 3 GLU CA 1 1
6 11533 1 1 3 GLU CB C 28.826 -5.447 -17.805 1.00 . A A . 3 GLU CB 1 1
6 11534 1 1 3 GLU CD C 30.707 -5.172 -19.471 1.00 . A A . 3 GLU CD 1 1
6 11535 1 1 3 GLU CG C 30.249 -4.961 -18.044 1.00 . A A . 3 GLU CG 1 1
6 11536 1 1 3 GLU H H 29.231 -3.574 -15.491 1.00 . A A . 3 GLU H 1 1
6 11537 1 1 3 GLU HA H 27.327 -5.604 -16.276 1.00 . A A . 3 GLU HA 1 1
6 11538 1 1 3 GLU HB2 H 28.775 -6.494 -18.070 1.00 . A A . 3 GLU HB2 1 1
6 11539 1 1 3 GLU HB3 H 28.166 -4.890 -18.451 1.00 . A A . 3 GLU HB3 1 1
6 11540 1 1 3 GLU HG2 H 30.297 -3.906 -17.822 1.00 . A A . 3 GLU HG2 1 1
6 11541 1 1 3 GLU HG3 H 30.915 -5.497 -17.384 1.00 . A A . 3 GLU HG3 1 1
6 11542 1 1 3 GLU N N 28.426 -3.887 -15.956 1.00 . A A . 3 GLU N 1 1
6 11543 1 1 3 GLU O O 29.822 -5.615 -14.486 1.00 . A A . 3 GLU O 1 1
6 11544 1 1 3 GLU OE1 O 31.110 -6.304 -19.809 1.00 . A A . 3 GLU OE1 1 1
6 11545 1 1 3 GLU OE2 O 30.669 -4.204 -20.261 1.00 . A A . 3 GLU OE2 1 1
6 11546 1 1 4 GLY C C 29.254 -8.957 -13.777 1.00 . A A . 4 GLY C 1 1
6 11547 1 1 4 GLY CA C 30.062 -8.319 -14.888 1.00 . A A . 4 GLY CA 1 1
6 11548 1 1 4 GLY H H 28.777 -7.768 -16.470 1.00 . A A . 4 GLY H 1 1
6 11549 1 1 4 GLY HA2 H 30.465 -9.098 -15.519 1.00 . A A . 4 GLY HA2 1 1
6 11550 1 1 4 GLY HA3 H 30.879 -7.766 -14.450 1.00 . A A . 4 GLY HA3 1 1
6 11551 1 1 4 GLY N N 29.271 -7.422 -15.701 1.00 . A A . 4 GLY N 1 1
6 11552 1 1 4 GLY O O 28.292 -8.369 -13.276 1.00 . A A . 4 GLY O 1 1
6 11553 1 1 5 ALA C C 29.186 -10.208 -10.977 1.00 . A A . 5 ALA C 1 1
6 11554 1 1 5 ALA CA C 28.960 -10.885 -12.324 1.00 . A A . 5 ALA CA 1 1
6 11555 1 1 5 ALA CB C 29.428 -12.332 -12.280 1.00 . A A . 5 ALA CB 1 1
6 11556 1 1 5 ALA H H 30.428 -10.573 -13.815 1.00 . A A . 5 ALA H 1 1
6 11557 1 1 5 ALA HA H 27.905 -10.877 -12.548 1.00 . A A . 5 ALA HA 1 1
6 11558 1 1 5 ALA HB1 H 28.863 -12.870 -11.533 1.00 . A A . 5 ALA HB1 1 1
6 11559 1 1 5 ALA HB2 H 30.477 -12.363 -12.029 1.00 . A A . 5 ALA HB2 1 1
6 11560 1 1 5 ALA HB3 H 29.277 -12.791 -13.247 1.00 . A A . 5 ALA HB3 1 1
6 11561 1 1 5 ALA N N 29.647 -10.161 -13.384 1.00 . A A . 5 ALA N 1 1
6 11562 1 1 5 ALA O O 28.381 -10.344 -10.054 1.00 . A A . 5 ALA O 1 1
6 11563 1 1 6 GLU C C 29.543 -7.679 -9.418 1.00 . A A . 6 GLU C 1 1
6 11564 1 1 6 GLU CA C 30.610 -8.724 -9.675 1.00 . A A . 6 GLU CA 1 1
6 11565 1 1 6 GLU CB C 31.971 -8.031 -9.813 1.00 . A A . 6 GLU CB 1 1
6 11566 1 1 6 GLU CD C 33.155 -9.677 -11.346 1.00 . A A . 6 GLU CD 1 1
6 11567 1 1 6 GLU CG C 33.149 -8.974 -10.003 1.00 . A A . 6 GLU CG 1 1
6 11568 1 1 6 GLU H H 30.909 -9.442 -11.641 1.00 . A A . 6 GLU H 1 1
6 11569 1 1 6 GLU HA H 30.636 -9.411 -8.846 1.00 . A A . 6 GLU HA 1 1
6 11570 1 1 6 GLU HB2 H 31.935 -7.365 -10.663 1.00 . A A . 6 GLU HB2 1 1
6 11571 1 1 6 GLU HB3 H 32.149 -7.446 -8.922 1.00 . A A . 6 GLU HB3 1 1
6 11572 1 1 6 GLU HG2 H 34.063 -8.409 -9.912 1.00 . A A . 6 GLU HG2 1 1
6 11573 1 1 6 GLU HG3 H 33.112 -9.721 -9.227 1.00 . A A . 6 GLU HG3 1 1
6 11574 1 1 6 GLU N N 30.286 -9.475 -10.878 1.00 . A A . 6 GLU N 1 1
6 11575 1 1 6 GLU O O 28.969 -7.604 -8.330 1.00 . A A . 6 GLU O 1 1
6 11576 1 1 6 GLU OE1 O 32.583 -9.136 -12.317 1.00 . A A . 6 GLU OE1 1 1
6 11577 1 1 6 GLU OE2 O 33.740 -10.775 -11.440 1.00 . A A . 6 GLU OE2 1 1
6 11578 1 1 7 GLU C C 26.913 -6.450 -10.101 1.00 . A A . 7 GLU C 1 1
6 11579 1 1 7 GLU CA C 28.277 -5.842 -10.395 1.00 . A A . 7 GLU CA 1 1
6 11580 1 1 7 GLU CB C 28.237 -5.111 -11.736 1.00 . A A . 7 GLU CB 1 1
6 11581 1 1 7 GLU CD C 28.315 -2.740 -10.910 1.00 . A A . 7 GLU CD 1 1
6 11582 1 1 7 GLU CG C 27.531 -3.771 -11.690 1.00 . A A . 7 GLU CG 1 1
6 11583 1 1 7 GLU H H 29.817 -6.999 -11.264 1.00 . A A . 7 GLU H 1 1
6 11584 1 1 7 GLU HA H 28.534 -5.147 -9.611 1.00 . A A . 7 GLU HA 1 1
6 11585 1 1 7 GLU HB2 H 29.252 -4.945 -12.069 1.00 . A A . 7 GLU HB2 1 1
6 11586 1 1 7 GLU HB3 H 27.732 -5.737 -12.457 1.00 . A A . 7 GLU HB3 1 1
6 11587 1 1 7 GLU HG2 H 27.393 -3.411 -12.699 1.00 . A A . 7 GLU HG2 1 1
6 11588 1 1 7 GLU HG3 H 26.567 -3.901 -11.220 1.00 . A A . 7 GLU HG3 1 1
6 11589 1 1 7 GLU N N 29.292 -6.884 -10.444 1.00 . A A . 7 GLU N 1 1
6 11590 1 1 7 GLU O O 26.143 -5.924 -9.296 1.00 . A A . 7 GLU O 1 1
6 11591 1 1 7 GLU OE1 O 29.391 -2.321 -11.390 1.00 . A A . 7 GLU OE1 1 1
6 11592 1 1 7 GLU OE2 O 27.862 -2.342 -9.818 1.00 . A A . 7 GLU OE2 1 1
6 11593 1 1 8 LEU C C 25.151 -8.683 -9.155 1.00 . A A . 8 LEU C 1 1
6 11594 1 1 8 LEU CA C 25.381 -8.274 -10.606 1.00 . A A . 8 LEU CA 1 1
6 11595 1 1 8 LEU CB C 25.432 -9.507 -11.501 1.00 . A A . 8 LEU CB 1 1
6 11596 1 1 8 LEU CD1 C 23.037 -10.262 -11.423 1.00 . A A . 8 LEU CD1 1 1
6 11597 1 1 8 LEU CD2 C 23.771 -8.576 -13.123 1.00 . A A . 8 LEU CD2 1 1
6 11598 1 1 8 LEU CG C 24.180 -9.799 -12.316 1.00 . A A . 8 LEU CG 1 1
6 11599 1 1 8 LEU H H 27.309 -7.953 -11.360 1.00 . A A . 8 LEU H 1 1
6 11600 1 1 8 LEU HA H 24.586 -7.624 -10.930 1.00 . A A . 8 LEU HA 1 1
6 11601 1 1 8 LEU HB2 H 26.257 -9.389 -12.189 1.00 . A A . 8 LEU HB2 1 1
6 11602 1 1 8 LEU HB3 H 25.631 -10.365 -10.877 1.00 . A A . 8 LEU HB3 1 1
6 11603 1 1 8 LEU HD11 H 22.824 -9.502 -10.687 1.00 . A A . 8 LEU HD11 1 1
6 11604 1 1 8 LEU HD12 H 23.319 -11.179 -10.925 1.00 . A A . 8 LEU HD12 1 1
6 11605 1 1 8 LEU HD13 H 22.156 -10.435 -12.025 1.00 . A A . 8 LEU HD13 1 1
6 11606 1 1 8 LEU HD21 H 22.888 -8.803 -13.701 1.00 . A A . 8 LEU HD21 1 1
6 11607 1 1 8 LEU HD22 H 24.575 -8.297 -13.787 1.00 . A A . 8 LEU HD22 1 1
6 11608 1 1 8 LEU HD23 H 23.558 -7.757 -12.451 1.00 . A A . 8 LEU HD23 1 1
6 11609 1 1 8 LEU HG H 24.410 -10.586 -13.008 1.00 . A A . 8 LEU HG 1 1
6 11610 1 1 8 LEU N N 26.639 -7.574 -10.750 1.00 . A A . 8 LEU N 1 1
6 11611 1 1 8 LEU O O 24.111 -8.390 -8.571 1.00 . A A . 8 LEU O 1 1
6 11612 1 1 9 LYS C C 26.077 -8.746 -6.197 1.00 . A A . 9 LYS C 1 1
6 11613 1 1 9 LYS CA C 26.052 -9.868 -7.228 1.00 . A A . 9 LYS CA 1 1
6 11614 1 1 9 LYS CB C 27.203 -10.844 -6.986 1.00 . A A . 9 LYS CB 1 1
6 11615 1 1 9 LYS CD C 27.969 -13.064 -6.147 1.00 . A A . 9 LYS CD 1 1
6 11616 1 1 9 LYS CE C 27.552 -14.389 -5.537 1.00 . A A . 9 LYS CE 1 1
6 11617 1 1 9 LYS CG C 26.822 -12.072 -6.181 1.00 . A A . 9 LYS CG 1 1
6 11618 1 1 9 LYS H H 26.982 -9.471 -9.085 1.00 . A A . 9 LYS H 1 1
6 11619 1 1 9 LYS HA H 25.114 -10.394 -7.141 1.00 . A A . 9 LYS HA 1 1
6 11620 1 1 9 LYS HB2 H 27.583 -11.173 -7.941 1.00 . A A . 9 LYS HB2 1 1
6 11621 1 1 9 LYS HB3 H 27.990 -10.326 -6.458 1.00 . A A . 9 LYS HB3 1 1
6 11622 1 1 9 LYS HD2 H 28.311 -13.237 -7.156 1.00 . A A . 9 LYS HD2 1 1
6 11623 1 1 9 LYS HD3 H 28.774 -12.645 -5.561 1.00 . A A . 9 LYS HD3 1 1
6 11624 1 1 9 LYS HE2 H 27.285 -14.229 -4.501 1.00 . A A . 9 LYS HE2 1 1
6 11625 1 1 9 LYS HE3 H 26.698 -14.767 -6.076 1.00 . A A . 9 LYS HE3 1 1
6 11626 1 1 9 LYS HG2 H 26.583 -11.776 -5.170 1.00 . A A . 9 LYS HG2 1 1
6 11627 1 1 9 LYS HG3 H 25.964 -12.543 -6.637 1.00 . A A . 9 LYS HG3 1 1
6 11628 1 1 9 LYS HZ1 H 29.487 -15.043 -5.083 1.00 . A A . 9 LYS HZ1 1 1
6 11629 1 1 9 LYS HZ2 H 28.925 -15.555 -6.598 1.00 . A A . 9 LYS HZ2 1 1
6 11630 1 1 9 LYS HZ3 H 28.348 -16.295 -5.185 1.00 . A A . 9 LYS HZ3 1 1
6 11631 1 1 9 LYS N N 26.149 -9.335 -8.579 1.00 . A A . 9 LYS N 1 1
6 11632 1 1 9 LYS NZ N 28.651 -15.389 -5.605 1.00 . A A . 9 LYS NZ 1 1
6 11633 1 1 9 LYS O O 25.440 -8.845 -5.148 1.00 . A A . 9 LYS O 1 1
6 11634 1 1 10 ALA C C 25.561 -5.791 -5.553 1.00 . A A . 10 ALA C 1 1
6 11635 1 1 10 ALA CA C 26.885 -6.537 -5.600 1.00 . A A . 10 ALA CA 1 1
6 11636 1 1 10 ALA CB C 28.003 -5.605 -6.031 1.00 . A A . 10 ALA CB 1 1
6 11637 1 1 10 ALA H H 27.301 -7.659 -7.347 1.00 . A A . 10 ALA H 1 1
6 11638 1 1 10 ALA HA H 27.117 -6.905 -4.609 1.00 . A A . 10 ALA HA 1 1
6 11639 1 1 10 ALA HB1 H 27.778 -5.206 -7.008 1.00 . A A . 10 ALA HB1 1 1
6 11640 1 1 10 ALA HB2 H 28.933 -6.154 -6.072 1.00 . A A . 10 ALA HB2 1 1
6 11641 1 1 10 ALA HB3 H 28.091 -4.796 -5.323 1.00 . A A . 10 ALA HB3 1 1
6 11642 1 1 10 ALA N N 26.803 -7.679 -6.497 1.00 . A A . 10 ALA N 1 1
6 11643 1 1 10 ALA O O 25.123 -5.343 -4.491 1.00 . A A . 10 ALA O 1 1
6 11644 1 1 11 LYS C C 22.542 -5.892 -6.223 1.00 . A A . 11 LYS C 1 1
6 11645 1 1 11 LYS CA C 23.638 -4.988 -6.781 1.00 . A A . 11 LYS CA 1 1
6 11646 1 1 11 LYS CB C 23.314 -4.581 -8.220 1.00 . A A . 11 LYS CB 1 1
6 11647 1 1 11 LYS CD C 22.039 -3.021 -9.739 1.00 . A A . 11 LYS CD 1 1
6 11648 1 1 11 LYS CE C 21.265 -1.711 -9.809 1.00 . A A . 11 LYS CE 1 1
6 11649 1 1 11 LYS CG C 22.361 -3.398 -8.302 1.00 . A A . 11 LYS CG 1 1
6 11650 1 1 11 LYS H H 25.337 -6.007 -7.534 1.00 . A A . 11 LYS H 1 1
6 11651 1 1 11 LYS HA H 23.696 -4.099 -6.168 1.00 . A A . 11 LYS HA 1 1
6 11652 1 1 11 LYS HB2 H 24.231 -4.319 -8.725 1.00 . A A . 11 LYS HB2 1 1
6 11653 1 1 11 LYS HB3 H 22.859 -5.420 -8.727 1.00 . A A . 11 LYS HB3 1 1
6 11654 1 1 11 LYS HD2 H 22.961 -2.912 -10.291 1.00 . A A . 11 LYS HD2 1 1
6 11655 1 1 11 LYS HD3 H 21.442 -3.807 -10.182 1.00 . A A . 11 LYS HD3 1 1
6 11656 1 1 11 LYS HE2 H 20.863 -1.595 -10.804 1.00 . A A . 11 LYS HE2 1 1
6 11657 1 1 11 LYS HE3 H 20.453 -1.754 -9.098 1.00 . A A . 11 LYS HE3 1 1
6 11658 1 1 11 LYS HG2 H 21.444 -3.652 -7.794 1.00 . A A . 11 LYS HG2 1 1
6 11659 1 1 11 LYS HG3 H 22.821 -2.550 -7.813 1.00 . A A . 11 LYS HG3 1 1
6 11660 1 1 11 LYS HZ1 H 22.929 -0.491 -10.160 1.00 . A A . 11 LYS HZ1 1 1
6 11661 1 1 11 LYS HZ2 H 22.498 -0.611 -8.523 1.00 . A A . 11 LYS HZ2 1 1
6 11662 1 1 11 LYS HZ3 H 21.571 0.343 -9.575 1.00 . A A . 11 LYS HZ3 1 1
6 11663 1 1 11 LYS N N 24.923 -5.659 -6.709 1.00 . A A . 11 LYS N 1 1
6 11664 1 1 11 LYS NZ N 22.124 -0.538 -9.494 1.00 . A A . 11 LYS NZ 1 1
6 11665 1 1 11 LYS O O 21.641 -5.428 -5.527 1.00 . A A . 11 LYS O 1 1
6 11666 1 1 12 LEU C C 21.724 -8.159 -4.468 1.00 . A A . 12 LEU C 1 1
6 11667 1 1 12 LEU CA C 21.683 -8.162 -5.990 1.00 . A A . 12 LEU CA 1 1
6 11668 1 1 12 LEU CB C 21.993 -9.568 -6.515 1.00 . A A . 12 LEU CB 1 1
6 11669 1 1 12 LEU CD1 C 19.629 -10.425 -6.447 1.00 . A A . 12 LEU CD1 1 1
6 11670 1 1 12 LEU CD2 C 21.541 -12.037 -6.491 1.00 . A A . 12 LEU CD2 1 1
6 11671 1 1 12 LEU CG C 21.063 -10.676 -6.005 1.00 . A A . 12 LEU CG 1 1
6 11672 1 1 12 LEU H H 23.337 -7.488 -7.136 1.00 . A A . 12 LEU H 1 1
6 11673 1 1 12 LEU HA H 20.694 -7.875 -6.313 1.00 . A A . 12 LEU HA 1 1
6 11674 1 1 12 LEU HB2 H 21.935 -9.549 -7.594 1.00 . A A . 12 LEU HB2 1 1
6 11675 1 1 12 LEU HB3 H 23.003 -9.822 -6.231 1.00 . A A . 12 LEU HB3 1 1
6 11676 1 1 12 LEU HD11 H 19.288 -9.484 -6.041 1.00 . A A . 12 LEU HD11 1 1
6 11677 1 1 12 LEU HD12 H 18.997 -11.223 -6.090 1.00 . A A . 12 LEU HD12 1 1
6 11678 1 1 12 LEU HD13 H 19.588 -10.386 -7.526 1.00 . A A . 12 LEU HD13 1 1
6 11679 1 1 12 LEU HD21 H 20.861 -12.802 -6.145 1.00 . A A . 12 LEU HD21 1 1
6 11680 1 1 12 LEU HD22 H 22.530 -12.231 -6.101 1.00 . A A . 12 LEU HD22 1 1
6 11681 1 1 12 LEU HD23 H 21.571 -12.043 -7.570 1.00 . A A . 12 LEU HD23 1 1
6 11682 1 1 12 LEU HG H 21.079 -10.684 -4.922 1.00 . A A . 12 LEU HG 1 1
6 11683 1 1 12 LEU N N 22.628 -7.185 -6.525 1.00 . A A . 12 LEU N 1 1
6 11684 1 1 12 LEU O O 20.688 -8.249 -3.816 1.00 . A A . 12 LEU O 1 1
6 11685 1 1 13 LYS C C 22.244 -6.814 -1.904 1.00 . A A . 13 LYS C 1 1
6 11686 1 1 13 LYS CA C 23.113 -7.937 -2.473 1.00 . A A . 13 LYS CA 1 1
6 11687 1 1 13 LYS CB C 24.589 -7.649 -2.175 1.00 . A A . 13 LYS CB 1 1
6 11688 1 1 13 LYS CD C 24.837 -8.929 -0.016 1.00 . A A . 13 LYS CD 1 1
6 11689 1 1 13 LYS CE C 25.245 -8.833 1.444 1.00 . A A . 13 LYS CE 1 1
6 11690 1 1 13 LYS CG C 24.933 -7.574 -0.695 1.00 . A A . 13 LYS CG 1 1
6 11691 1 1 13 LYS H H 23.719 -8.053 -4.501 1.00 . A A . 13 LYS H 1 1
6 11692 1 1 13 LYS HA H 22.830 -8.874 -2.018 1.00 . A A . 13 LYS HA 1 1
6 11693 1 1 13 LYS HB2 H 25.186 -8.426 -2.621 1.00 . A A . 13 LYS HB2 1 1
6 11694 1 1 13 LYS HB3 H 24.854 -6.705 -2.629 1.00 . A A . 13 LYS HB3 1 1
6 11695 1 1 13 LYS HD2 H 23.818 -9.283 -0.075 1.00 . A A . 13 LYS HD2 1 1
6 11696 1 1 13 LYS HD3 H 25.493 -9.622 -0.523 1.00 . A A . 13 LYS HD3 1 1
6 11697 1 1 13 LYS HE2 H 26.258 -8.466 1.497 1.00 . A A . 13 LYS HE2 1 1
6 11698 1 1 13 LYS HE3 H 24.585 -8.137 1.941 1.00 . A A . 13 LYS HE3 1 1
6 11699 1 1 13 LYS HG2 H 25.942 -7.204 -0.590 1.00 . A A . 13 LYS HG2 1 1
6 11700 1 1 13 LYS HG3 H 24.248 -6.893 -0.213 1.00 . A A . 13 LYS HG3 1 1
6 11701 1 1 13 LYS HZ1 H 25.893 -10.800 1.760 1.00 . A A . 13 LYS HZ1 1 1
6 11702 1 1 13 LYS HZ2 H 24.230 -10.579 1.999 1.00 . A A . 13 LYS HZ2 1 1
6 11703 1 1 13 LYS HZ3 H 25.332 -10.021 3.161 1.00 . A A . 13 LYS HZ3 1 1
6 11704 1 1 13 LYS N N 22.927 -8.046 -3.917 1.00 . A A . 13 LYS N 1 1
6 11705 1 1 13 LYS NZ N 25.171 -10.149 2.138 1.00 . A A . 13 LYS NZ 1 1
6 11706 1 1 13 LYS O O 21.529 -6.996 -0.916 1.00 . A A . 13 LYS O 1 1
6 11707 1 1 14 LYS C C 20.051 -4.717 -2.367 1.00 . A A . 14 LYS C 1 1
6 11708 1 1 14 LYS CA C 21.550 -4.492 -2.155 1.00 . A A . 14 LYS CA 1 1
6 11709 1 1 14 LYS CB C 22.016 -3.283 -2.973 1.00 . A A . 14 LYS CB 1 1
6 11710 1 1 14 LYS CD C 21.724 -1.625 -1.123 1.00 . A A . 14 LYS CD 1 1
6 11711 1 1 14 LYS CE C 23.148 -1.099 -1.003 1.00 . A A . 14 LYS CE 1 1
6 11712 1 1 14 LYS CG C 21.368 -1.981 -2.552 1.00 . A A . 14 LYS CG 1 1
6 11713 1 1 14 LYS H H 22.930 -5.582 -3.308 1.00 . A A . 14 LYS H 1 1
6 11714 1 1 14 LYS HA H 21.733 -4.305 -1.109 1.00 . A A . 14 LYS HA 1 1
6 11715 1 1 14 LYS HB2 H 23.086 -3.181 -2.870 1.00 . A A . 14 LYS HB2 1 1
6 11716 1 1 14 LYS HB3 H 21.779 -3.457 -4.013 1.00 . A A . 14 LYS HB3 1 1
6 11717 1 1 14 LYS HD2 H 21.043 -0.873 -0.777 1.00 . A A . 14 LYS HD2 1 1
6 11718 1 1 14 LYS HD3 H 21.624 -2.510 -0.509 1.00 . A A . 14 LYS HD3 1 1
6 11719 1 1 14 LYS HE2 H 23.831 -1.861 -1.345 1.00 . A A . 14 LYS HE2 1 1
6 11720 1 1 14 LYS HE3 H 23.248 -0.221 -1.624 1.00 . A A . 14 LYS HE3 1 1
6 11721 1 1 14 LYS HG2 H 21.711 -1.191 -3.204 1.00 . A A . 14 LYS HG2 1 1
6 11722 1 1 14 LYS HG3 H 20.296 -2.079 -2.634 1.00 . A A . 14 LYS HG3 1 1
6 11723 1 1 14 LYS HZ1 H 24.416 -0.273 0.443 1.00 . A A . 14 LYS HZ1 1 1
6 11724 1 1 14 LYS HZ2 H 23.516 -1.600 0.993 1.00 . A A . 14 LYS HZ2 1 1
6 11725 1 1 14 LYS HZ3 H 22.764 -0.094 0.790 1.00 . A A . 14 LYS HZ3 1 1
6 11726 1 1 14 LYS N N 22.321 -5.659 -2.546 1.00 . A A . 14 LYS N 1 1
6 11727 1 1 14 LYS NZ N 23.483 -0.740 0.402 1.00 . A A . 14 LYS NZ 1 1
6 11728 1 1 14 LYS O O 19.249 -4.530 -1.447 1.00 . A A . 14 LYS O 1 1
6 11729 1 1 15 LEU C C 17.603 -6.361 -3.100 1.00 . A A . 15 LEU C 1 1
6 11730 1 1 15 LEU CA C 18.285 -5.301 -3.954 1.00 . A A . 15 LEU CA 1 1
6 11731 1 1 15 LEU CB C 18.162 -5.669 -5.440 1.00 . A A . 15 LEU CB 1 1
6 11732 1 1 15 LEU CD1 C 16.738 -3.721 -6.130 1.00 . A A . 15 LEU CD1 1 1
6 11733 1 1 15 LEU CD2 C 19.216 -3.559 -6.337 1.00 . A A . 15 LEU CD2 1 1
6 11734 1 1 15 LEU CG C 18.017 -4.489 -6.415 1.00 . A A . 15 LEU CG 1 1
6 11735 1 1 15 LEU H H 20.386 -5.308 -4.249 1.00 . A A . 15 LEU H 1 1
6 11736 1 1 15 LEU HA H 17.785 -4.358 -3.791 1.00 . A A . 15 LEU HA 1 1
6 11737 1 1 15 LEU HB2 H 19.039 -6.232 -5.723 1.00 . A A . 15 LEU HB2 1 1
6 11738 1 1 15 LEU HB3 H 17.297 -6.305 -5.557 1.00 . A A . 15 LEU HB3 1 1
6 11739 1 1 15 LEU HD11 H 15.890 -4.387 -6.215 1.00 . A A . 15 LEU HD11 1 1
6 11740 1 1 15 LEU HD12 H 16.637 -2.916 -6.844 1.00 . A A . 15 LEU HD12 1 1
6 11741 1 1 15 LEU HD13 H 16.778 -3.314 -5.131 1.00 . A A . 15 LEU HD13 1 1
6 11742 1 1 15 LEU HD21 H 19.090 -2.748 -7.040 1.00 . A A . 15 LEU HD21 1 1
6 11743 1 1 15 LEU HD22 H 20.115 -4.107 -6.577 1.00 . A A . 15 LEU HD22 1 1
6 11744 1 1 15 LEU HD23 H 19.296 -3.157 -5.338 1.00 . A A . 15 LEU HD23 1 1
6 11745 1 1 15 LEU HG H 17.956 -4.872 -7.423 1.00 . A A . 15 LEU HG 1 1
6 11746 1 1 15 LEU N N 19.687 -5.122 -3.579 1.00 . A A . 15 LEU N 1 1
6 11747 1 1 15 LEU O O 16.452 -6.188 -2.696 1.00 . A A . 15 LEU O 1 1
6 11748 1 1 16 ASN C C 17.364 -8.106 -0.663 1.00 . A A . 16 ASN C 1 1
6 11749 1 1 16 ASN CA C 17.753 -8.560 -2.063 1.00 . A A . 16 ASN CA 1 1
6 11750 1 1 16 ASN CB C 18.759 -9.707 -1.958 1.00 . A A . 16 ASN CB 1 1
6 11751 1 1 16 ASN CG C 18.118 -11.000 -1.491 1.00 . A A . 16 ASN CG 1 1
6 11752 1 1 16 ASN H H 19.246 -7.503 -3.136 1.00 . A A . 16 ASN H 1 1
6 11753 1 1 16 ASN HA H 16.872 -8.906 -2.580 1.00 . A A . 16 ASN HA 1 1
6 11754 1 1 16 ASN HB2 H 19.210 -9.877 -2.924 1.00 . A A . 16 ASN HB2 1 1
6 11755 1 1 16 ASN HB3 H 19.529 -9.434 -1.251 1.00 . A A . 16 ASN HB3 1 1
6 11756 1 1 16 ASN HD21 H 19.768 -11.481 -0.491 1.00 . A A . 16 ASN HD21 1 1
6 11757 1 1 16 ASN HD22 H 18.475 -12.632 -0.415 1.00 . A A . 16 ASN HD22 1 1
6 11758 1 1 16 ASN N N 18.315 -7.447 -2.822 1.00 . A A . 16 ASN N 1 1
6 11759 1 1 16 ASN ND2 N 18.858 -11.781 -0.720 1.00 . A A . 16 ASN ND2 1 1
6 11760 1 1 16 ASN O O 16.225 -8.297 -0.235 1.00 . A A . 16 ASN O 1 1
6 11761 1 1 16 ASN OD1 O 16.961 -11.290 -1.806 1.00 . A A . 16 ASN OD1 1 1
6 11762 1 1 17 ALA C C 16.959 -6.001 1.451 1.00 . A A . 17 ALA C 1 1
6 11763 1 1 17 ALA CA C 18.086 -7.023 1.403 1.00 . A A . 17 ALA CA 1 1
6 11764 1 1 17 ALA CB C 19.360 -6.428 1.984 1.00 . A A . 17 ALA CB 1 1
6 11765 1 1 17 ALA H H 19.191 -7.335 -0.381 1.00 . A A . 17 ALA H 1 1
6 11766 1 1 17 ALA HA H 17.810 -7.879 2.003 1.00 . A A . 17 ALA HA 1 1
6 11767 1 1 17 ALA HB1 H 20.155 -7.158 1.937 1.00 . A A . 17 ALA HB1 1 1
6 11768 1 1 17 ALA HB2 H 19.190 -6.149 3.013 1.00 . A A . 17 ALA HB2 1 1
6 11769 1 1 17 ALA HB3 H 19.642 -5.552 1.417 1.00 . A A . 17 ALA HB3 1 1
6 11770 1 1 17 ALA N N 18.313 -7.486 0.036 1.00 . A A . 17 ALA N 1 1
6 11771 1 1 17 ALA O O 16.112 -6.031 2.344 1.00 . A A . 17 ALA O 1 1
6 11772 1 1 18 GLN C C 14.559 -4.681 0.170 1.00 . A A . 18 GLN C 1 1
6 11773 1 1 18 GLN CA C 15.940 -4.066 0.378 1.00 . A A . 18 GLN CA 1 1
6 11774 1 1 18 GLN CB C 16.280 -3.116 -0.772 1.00 . A A . 18 GLN CB 1 1
6 11775 1 1 18 GLN CD C 15.665 -1.053 -2.083 1.00 . A A . 18 GLN CD 1 1
6 11776 1 1 18 GLN CG C 15.284 -1.983 -0.950 1.00 . A A . 18 GLN CG 1 1
6 11777 1 1 18 GLN H H 17.666 -5.140 -0.206 1.00 . A A . 18 GLN H 1 1
6 11778 1 1 18 GLN HA H 15.939 -3.512 1.304 1.00 . A A . 18 GLN HA 1 1
6 11779 1 1 18 GLN HB2 H 17.252 -2.685 -0.590 1.00 . A A . 18 GLN HB2 1 1
6 11780 1 1 18 GLN HB3 H 16.315 -3.683 -1.692 1.00 . A A . 18 GLN HB3 1 1
6 11781 1 1 18 GLN HE21 H 16.537 -2.545 -3.056 1.00 . A A . 18 GLN HE21 1 1
6 11782 1 1 18 GLN HE22 H 16.601 -1.000 -3.836 1.00 . A A . 18 GLN HE22 1 1
6 11783 1 1 18 GLN HG2 H 14.312 -2.404 -1.163 1.00 . A A . 18 GLN HG2 1 1
6 11784 1 1 18 GLN HG3 H 15.235 -1.414 -0.034 1.00 . A A . 18 GLN HG3 1 1
6 11785 1 1 18 GLN N N 16.957 -5.103 0.474 1.00 . A A . 18 GLN N 1 1
6 11786 1 1 18 GLN NE2 N 16.332 -1.588 -3.092 1.00 . A A . 18 GLN NE2 1 1
6 11787 1 1 18 GLN O O 13.616 -4.371 0.899 1.00 . A A . 18 GLN O 1 1
6 11788 1 1 18 GLN OE1 O 15.361 0.139 -2.053 1.00 . A A . 18 GLN OE1 1 1
6 11789 1 1 19 ALA C C 12.656 -7.011 0.038 1.00 . A A . 19 ALA C 1 1
6 11790 1 1 19 ALA CA C 13.185 -6.203 -1.141 1.00 . A A . 19 ALA CA 1 1
6 11791 1 1 19 ALA CB C 13.332 -7.090 -2.368 1.00 . A A . 19 ALA CB 1 1
6 11792 1 1 19 ALA H H 15.254 -5.801 -1.338 1.00 . A A . 19 ALA H 1 1
6 11793 1 1 19 ALA HA H 12.473 -5.423 -1.376 1.00 . A A . 19 ALA HA 1 1
6 11794 1 1 19 ALA HB1 H 13.698 -6.499 -3.193 1.00 . A A . 19 ALA HB1 1 1
6 11795 1 1 19 ALA HB2 H 12.372 -7.513 -2.627 1.00 . A A . 19 ALA HB2 1 1
6 11796 1 1 19 ALA HB3 H 14.032 -7.885 -2.157 1.00 . A A . 19 ALA HB3 1 1
6 11797 1 1 19 ALA N N 14.454 -5.567 -0.815 1.00 . A A . 19 ALA N 1 1
6 11798 1 1 19 ALA O O 11.480 -6.921 0.372 1.00 . A A . 19 ALA O 1 1
6 11799 1 1 20 THR C C 12.650 -7.759 2.974 1.00 . A A . 20 THR C 1 1
6 11800 1 1 20 THR CA C 13.151 -8.612 1.805 1.00 . A A . 20 THR CA 1 1
6 11801 1 1 20 THR CB C 14.335 -9.486 2.269 1.00 . A A . 20 THR CB 1 1
6 11802 1 1 20 THR CG2 C 13.945 -10.377 3.442 1.00 . A A . 20 THR CG2 1 1
6 11803 1 1 20 THR H H 14.464 -7.813 0.349 1.00 . A A . 20 THR H 1 1
6 11804 1 1 20 THR HA H 12.354 -9.267 1.487 1.00 . A A . 20 THR HA 1 1
6 11805 1 1 20 THR HB H 15.141 -8.835 2.581 1.00 . A A . 20 THR HB 1 1
6 11806 1 1 20 THR HG1 H 15.760 -10.375 1.225 1.00 . A A . 20 THR HG1 1 1
6 11807 1 1 20 THR HG21 H 14.790 -10.985 3.729 1.00 . A A . 20 THR HG21 1 1
6 11808 1 1 20 THR HG22 H 13.124 -11.017 3.151 1.00 . A A . 20 THR HG22 1 1
6 11809 1 1 20 THR HG23 H 13.643 -9.764 4.277 1.00 . A A . 20 THR HG23 1 1
6 11810 1 1 20 THR N N 13.532 -7.787 0.666 1.00 . A A . 20 THR N 1 1
6 11811 1 1 20 THR O O 11.641 -8.091 3.604 1.00 . A A . 20 THR O 1 1
6 11812 1 1 20 THR OG1 O 14.791 -10.301 1.181 1.00 . A A . 20 THR OG1 1 1
6 11813 1 1 21 ALA C C 11.569 -5.246 4.196 1.00 . A A . 21 ALA C 1 1
6 11814 1 1 21 ALA CA C 12.989 -5.776 4.355 1.00 . A A . 21 ALA CA 1 1
6 11815 1 1 21 ALA CB C 13.975 -4.621 4.452 1.00 . A A . 21 ALA CB 1 1
6 11816 1 1 21 ALA H H 14.124 -6.433 2.690 1.00 . A A . 21 ALA H 1 1
6 11817 1 1 21 ALA HA H 13.052 -6.350 5.269 1.00 . A A . 21 ALA HA 1 1
6 11818 1 1 21 ALA HB1 H 13.932 -4.032 3.548 1.00 . A A . 21 ALA HB1 1 1
6 11819 1 1 21 ALA HB2 H 14.972 -5.015 4.580 1.00 . A A . 21 ALA HB2 1 1
6 11820 1 1 21 ALA HB3 H 13.723 -4.000 5.299 1.00 . A A . 21 ALA HB3 1 1
6 11821 1 1 21 ALA N N 13.347 -6.658 3.248 1.00 . A A . 21 ALA N 1 1
6 11822 1 1 21 ALA O O 10.732 -5.414 5.086 1.00 . A A . 21 ALA O 1 1
6 11823 1 1 22 LEU C C 8.926 -5.178 2.703 1.00 . A A . 22 LEU C 1 1
6 11824 1 1 22 LEU CA C 9.974 -4.069 2.782 1.00 . A A . 22 LEU CA 1 1
6 11825 1 1 22 LEU CB C 9.983 -3.256 1.481 1.00 . A A . 22 LEU CB 1 1
6 11826 1 1 22 LEU CD1 C 9.804 -1.031 2.637 1.00 . A A . 22 LEU CD1 1 1
6 11827 1 1 22 LEU CD2 C 12.039 -1.839 1.874 1.00 . A A . 22 LEU CD2 1 1
6 11828 1 1 22 LEU CG C 10.547 -1.829 1.579 1.00 . A A . 22 LEU CG 1 1
6 11829 1 1 22 LEU H H 12.001 -4.548 2.371 1.00 . A A . 22 LEU H 1 1
6 11830 1 1 22 LEU HA H 9.721 -3.412 3.602 1.00 . A A . 22 LEU HA 1 1
6 11831 1 1 22 LEU HB2 H 10.569 -3.797 0.754 1.00 . A A . 22 LEU HB2 1 1
6 11832 1 1 22 LEU HB3 H 8.966 -3.192 1.118 1.00 . A A . 22 LEU HB3 1 1
6 11833 1 1 22 LEU HD11 H 10.209 -0.031 2.686 1.00 . A A . 22 LEU HD11 1 1
6 11834 1 1 22 LEU HD12 H 9.917 -1.513 3.597 1.00 . A A . 22 LEU HD12 1 1
6 11835 1 1 22 LEU HD13 H 8.756 -0.982 2.381 1.00 . A A . 22 LEU HD13 1 1
6 11836 1 1 22 LEU HD21 H 12.405 -0.824 1.915 1.00 . A A . 22 LEU HD21 1 1
6 11837 1 1 22 LEU HD22 H 12.557 -2.377 1.094 1.00 . A A . 22 LEU HD22 1 1
6 11838 1 1 22 LEU HD23 H 12.214 -2.325 2.823 1.00 . A A . 22 LEU HD23 1 1
6 11839 1 1 22 LEU HG H 10.398 -1.330 0.631 1.00 . A A . 22 LEU HG 1 1
6 11840 1 1 22 LEU N N 11.296 -4.628 3.053 1.00 . A A . 22 LEU N 1 1
6 11841 1 1 22 LEU O O 7.801 -5.017 3.175 1.00 . A A . 22 LEU O 1 1
6 11842 1 1 23 LYS C C 7.854 -7.905 3.303 1.00 . A A . 23 LYS C 1 1
6 11843 1 1 23 LYS CA C 8.442 -7.464 1.964 1.00 . A A . 23 LYS CA 1 1
6 11844 1 1 23 LYS CB C 9.232 -8.622 1.350 1.00 . A A . 23 LYS CB 1 1
6 11845 1 1 23 LYS CD C 9.250 -10.959 0.440 1.00 . A A . 23 LYS CD 1 1
6 11846 1 1 23 LYS CE C 10.366 -10.559 -0.518 1.00 . A A . 23 LYS CE 1 1
6 11847 1 1 23 LYS CG C 8.383 -9.768 0.832 1.00 . A A . 23 LYS CG 1 1
6 11848 1 1 23 LYS H H 10.242 -6.367 1.783 1.00 . A A . 23 LYS H 1 1
6 11849 1 1 23 LYS HA H 7.641 -7.186 1.298 1.00 . A A . 23 LYS HA 1 1
6 11850 1 1 23 LYS HB2 H 9.817 -8.242 0.527 1.00 . A A . 23 LYS HB2 1 1
6 11851 1 1 23 LYS HB3 H 9.902 -9.014 2.100 1.00 . A A . 23 LYS HB3 1 1
6 11852 1 1 23 LYS HD2 H 9.693 -11.377 1.331 1.00 . A A . 23 LYS HD2 1 1
6 11853 1 1 23 LYS HD3 H 8.630 -11.703 -0.038 1.00 . A A . 23 LYS HD3 1 1
6 11854 1 1 23 LYS HE2 H 9.924 -10.233 -1.447 1.00 . A A . 23 LYS HE2 1 1
6 11855 1 1 23 LYS HE3 H 10.921 -9.741 -0.081 1.00 . A A . 23 LYS HE3 1 1
6 11856 1 1 23 LYS HG2 H 7.696 -10.075 1.608 1.00 . A A . 23 LYS HG2 1 1
6 11857 1 1 23 LYS HG3 H 7.828 -9.435 -0.033 1.00 . A A . 23 LYS HG3 1 1
6 11858 1 1 23 LYS HZ1 H 12.091 -11.353 -1.394 1.00 . A A . 23 LYS HZ1 1 1
6 11859 1 1 23 LYS HZ2 H 10.807 -12.453 -1.289 1.00 . A A . 23 LYS HZ2 1 1
6 11860 1 1 23 LYS HZ3 H 11.696 -12.054 0.097 1.00 . A A . 23 LYS HZ3 1 1
6 11861 1 1 23 LYS N N 9.322 -6.309 2.125 1.00 . A A . 23 LYS N 1 1
6 11862 1 1 23 LYS NZ N 11.302 -11.683 -0.797 1.00 . A A . 23 LYS NZ 1 1
6 11863 1 1 23 LYS O O 6.638 -8.063 3.440 1.00 . A A . 23 LYS O 1 1
6 11864 1 1 24 MET C C 7.606 -7.493 6.396 1.00 . A A . 24 MET C 1 1
6 11865 1 1 24 MET CA C 8.296 -8.589 5.592 1.00 . A A . 24 MET CA 1 1
6 11866 1 1 24 MET CB C 9.481 -9.155 6.388 1.00 . A A . 24 MET CB 1 1
6 11867 1 1 24 MET CE C 12.459 -10.117 6.916 1.00 . A A . 24 MET CE 1 1
6 11868 1 1 24 MET CG C 10.547 -8.125 6.738 1.00 . A A . 24 MET CG 1 1
6 11869 1 1 24 MET H H 9.678 -7.911 4.132 1.00 . A A . 24 MET H 1 1
6 11870 1 1 24 MET HA H 7.584 -9.384 5.421 1.00 . A A . 24 MET HA 1 1
6 11871 1 1 24 MET HB2 H 9.108 -9.579 7.307 1.00 . A A . 24 MET HB2 1 1
6 11872 1 1 24 MET HB3 H 9.946 -9.938 5.806 1.00 . A A . 24 MET HB3 1 1
6 11873 1 1 24 MET HE1 H 12.867 -9.737 5.992 1.00 . A A . 24 MET HE1 1 1
6 11874 1 1 24 MET HE2 H 11.672 -10.825 6.697 1.00 . A A . 24 MET HE2 1 1
6 11875 1 1 24 MET HE3 H 13.239 -10.607 7.480 1.00 . A A . 24 MET HE3 1 1
6 11876 1 1 24 MET HG2 H 11.040 -7.816 5.829 1.00 . A A . 24 MET HG2 1 1
6 11877 1 1 24 MET HG3 H 10.066 -7.271 7.192 1.00 . A A . 24 MET HG3 1 1
6 11878 1 1 24 MET N N 8.725 -8.100 4.288 1.00 . A A . 24 MET N 1 1
6 11879 1 1 24 MET O O 6.624 -7.755 7.088 1.00 . A A . 24 MET O 1 1
6 11880 1 1 24 MET SD S 11.791 -8.763 7.878 1.00 . A A . 24 MET SD 1 1
6 11881 1 1 25 ASP C C 6.187 -4.785 6.682 1.00 . A A . 25 ASP C 1 1
6 11882 1 1 25 ASP CA C 7.595 -5.172 7.113 1.00 . A A . 25 ASP CA 1 1
6 11883 1 1 25 ASP CB C 8.515 -3.953 7.047 1.00 . A A . 25 ASP CB 1 1
6 11884 1 1 25 ASP CG C 8.085 -2.859 8.007 1.00 . A A . 25 ASP CG 1 1
6 11885 1 1 25 ASP H H 8.839 -6.091 5.659 1.00 . A A . 25 ASP H 1 1
6 11886 1 1 25 ASP HA H 7.555 -5.521 8.135 1.00 . A A . 25 ASP HA 1 1
6 11887 1 1 25 ASP HB2 H 9.519 -4.254 7.301 1.00 . A A . 25 ASP HB2 1 1
6 11888 1 1 25 ASP HB3 H 8.505 -3.552 6.043 1.00 . A A . 25 ASP HB3 1 1
6 11889 1 1 25 ASP N N 8.109 -6.266 6.296 1.00 . A A . 25 ASP N 1 1
6 11890 1 1 25 ASP O O 5.304 -4.622 7.521 1.00 . A A . 25 ASP O 1 1
6 11891 1 1 25 ASP OD1 O 8.375 -2.976 9.218 1.00 . A A . 25 ASP OD1 1 1
6 11892 1 1 25 ASP OD2 O 7.457 -1.881 7.564 1.00 . A A . 25 ASP OD2 1 1
6 11893 1 1 26 LEU C C 3.611 -5.314 5.194 1.00 . A A . 26 LEU C 1 1
6 11894 1 1 26 LEU CA C 4.678 -4.285 4.832 1.00 . A A . 26 LEU CA 1 1
6 11895 1 1 26 LEU CB C 4.759 -4.127 3.312 1.00 . A A . 26 LEU CB 1 1
6 11896 1 1 26 LEU CD1 C 3.072 -2.280 3.107 1.00 . A A . 26 LEU CD1 1 1
6 11897 1 1 26 LEU CD2 C 3.628 -3.693 1.120 1.00 . A A . 26 LEU CD2 1 1
6 11898 1 1 26 LEU CG C 3.467 -3.669 2.631 1.00 . A A . 26 LEU CG 1 1
6 11899 1 1 26 LEU H H 6.724 -4.844 4.750 1.00 . A A . 26 LEU H 1 1
6 11900 1 1 26 LEU HA H 4.406 -3.336 5.270 1.00 . A A . 26 LEU HA 1 1
6 11901 1 1 26 LEU HB2 H 5.533 -3.409 3.088 1.00 . A A . 26 LEU HB2 1 1
6 11902 1 1 26 LEU HB3 H 5.043 -5.079 2.887 1.00 . A A . 26 LEU HB3 1 1
6 11903 1 1 26 LEU HD11 H 3.863 -1.582 2.877 1.00 . A A . 26 LEU HD11 1 1
6 11904 1 1 26 LEU HD12 H 2.907 -2.298 4.175 1.00 . A A . 26 LEU HD12 1 1
6 11905 1 1 26 LEU HD13 H 2.165 -1.974 2.608 1.00 . A A . 26 LEU HD13 1 1
6 11906 1 1 26 LEU HD21 H 2.702 -3.388 0.655 1.00 . A A . 26 LEU HD21 1 1
6 11907 1 1 26 LEU HD22 H 3.880 -4.693 0.801 1.00 . A A . 26 LEU HD22 1 1
6 11908 1 1 26 LEU HD23 H 4.416 -3.013 0.833 1.00 . A A . 26 LEU HD23 1 1
6 11909 1 1 26 LEU HG H 2.670 -4.351 2.894 1.00 . A A . 26 LEU HG 1 1
6 11910 1 1 26 LEU N N 5.980 -4.670 5.373 1.00 . A A . 26 LEU N 1 1
6 11911 1 1 26 LEU O O 2.457 -4.966 5.444 1.00 . A A . 26 LEU O 1 1
6 11912 1 1 27 HIS C C 2.505 -7.412 6.981 1.00 . A A . 27 HIS C 1 1
6 11913 1 1 27 HIS CA C 3.107 -7.668 5.601 1.00 . A A . 27 HIS CA 1 1
6 11914 1 1 27 HIS CB C 3.860 -9.007 5.593 1.00 . A A . 27 HIS CB 1 1
6 11915 1 1 27 HIS CD2 C 1.709 -10.454 5.798 1.00 . A A . 27 HIS CD2 1 1
6 11916 1 1 27 HIS CE1 C 2.585 -12.190 6.805 1.00 . A A . 27 HIS CE1 1 1
6 11917 1 1 27 HIS CG C 3.025 -10.193 5.983 1.00 . A A . 27 HIS CG 1 1
6 11918 1 1 27 HIS H H 4.940 -6.792 4.992 1.00 . A A . 27 HIS H 1 1
6 11919 1 1 27 HIS HA H 2.311 -7.707 4.872 1.00 . A A . 27 HIS HA 1 1
6 11920 1 1 27 HIS HB2 H 4.243 -9.189 4.601 1.00 . A A . 27 HIS HB2 1 1
6 11921 1 1 27 HIS HB3 H 4.689 -8.946 6.284 1.00 . A A . 27 HIS HB3 1 1
6 11922 1 1 27 HIS HD1 H 4.479 -11.407 6.921 1.00 . A A . 27 HIS HD1 1 1
6 11923 1 1 27 HIS HD2 H 0.979 -9.789 5.356 1.00 . A A . 27 HIS HD2 1 1
6 11924 1 1 27 HIS HE1 H 2.701 -13.153 7.277 1.00 . A A . 27 HIS HE1 1 1
6 11925 1 1 27 HIS HE2 H 0.562 -12.103 6.433 1.00 . A A . 27 HIS HE2 1 1
6 11926 1 1 27 HIS N N 4.011 -6.581 5.227 1.00 . A A . 27 HIS N 1 1
6 11927 1 1 27 HIS ND1 N 3.545 -11.300 6.618 1.00 . A A . 27 HIS ND1 1 1
6 11928 1 1 27 HIS NE2 N 1.463 -11.698 6.316 1.00 . A A . 27 HIS NE2 1 1
6 11929 1 1 27 HIS O O 1.290 -7.473 7.162 1.00 . A A . 27 HIS O 1 1
6 11930 1 1 28 ASP C C 2.298 -5.475 9.424 1.00 . A A . 28 ASP C 1 1
6 11931 1 1 28 ASP CA C 2.928 -6.859 9.311 1.00 . A A . 28 ASP CA 1 1
6 11932 1 1 28 ASP CB C 4.105 -6.990 10.286 1.00 . A A . 28 ASP CB 1 1
6 11933 1 1 28 ASP CG C 4.606 -8.418 10.406 1.00 . A A . 28 ASP CG 1 1
6 11934 1 1 28 ASP H H 4.324 -7.086 7.735 1.00 . A A . 28 ASP H 1 1
6 11935 1 1 28 ASP HA H 2.182 -7.599 9.562 1.00 . A A . 28 ASP HA 1 1
6 11936 1 1 28 ASP HB2 H 4.920 -6.370 9.943 1.00 . A A . 28 ASP HB2 1 1
6 11937 1 1 28 ASP HB3 H 3.791 -6.655 11.264 1.00 . A A . 28 ASP HB3 1 1
6 11938 1 1 28 ASP N N 3.365 -7.121 7.945 1.00 . A A . 28 ASP N 1 1
6 11939 1 1 28 ASP O O 1.372 -5.267 10.207 1.00 . A A . 28 ASP O 1 1
6 11940 1 1 28 ASP OD1 O 5.259 -8.910 9.463 1.00 . A A . 28 ASP OD1 1 1
6 11941 1 1 28 ASP OD2 O 4.360 -9.050 11.452 1.00 . A A . 28 ASP OD2 1 1
6 11942 1 1 29 LEU C C 0.829 -3.114 8.182 1.00 . A A . 29 LEU C 1 1
6 11943 1 1 29 LEU CA C 2.291 -3.167 8.623 1.00 . A A . 29 LEU CA 1 1
6 11944 1 1 29 LEU CB C 3.146 -2.291 7.703 1.00 . A A . 29 LEU CB 1 1
6 11945 1 1 29 LEU CD1 C 3.137 -0.219 9.110 1.00 . A A . 29 LEU CD1 1 1
6 11946 1 1 29 LEU CD2 C 3.601 -0.060 6.660 1.00 . A A . 29 LEU CD2 1 1
6 11947 1 1 29 LEU CG C 2.825 -0.796 7.739 1.00 . A A . 29 LEU CG 1 1
6 11948 1 1 29 LEU H H 3.529 -4.772 8.013 1.00 . A A . 29 LEU H 1 1
6 11949 1 1 29 LEU HA H 2.365 -2.789 9.631 1.00 . A A . 29 LEU HA 1 1
6 11950 1 1 29 LEU HB2 H 4.183 -2.423 7.976 1.00 . A A . 29 LEU HB2 1 1
6 11951 1 1 29 LEU HB3 H 3.013 -2.639 6.690 1.00 . A A . 29 LEU HB3 1 1
6 11952 1 1 29 LEU HD11 H 2.926 0.840 9.111 1.00 . A A . 29 LEU HD11 1 1
6 11953 1 1 29 LEU HD12 H 4.180 -0.380 9.341 1.00 . A A . 29 LEU HD12 1 1
6 11954 1 1 29 LEU HD13 H 2.524 -0.706 9.854 1.00 . A A . 29 LEU HD13 1 1
6 11955 1 1 29 LEU HD21 H 4.660 -0.145 6.857 1.00 . A A . 29 LEU HD21 1 1
6 11956 1 1 29 LEU HD22 H 3.318 0.982 6.661 1.00 . A A . 29 LEU HD22 1 1
6 11957 1 1 29 LEU HD23 H 3.377 -0.493 5.697 1.00 . A A . 29 LEU HD23 1 1
6 11958 1 1 29 LEU HG H 1.772 -0.656 7.550 1.00 . A A . 29 LEU HG 1 1
6 11959 1 1 29 LEU N N 2.792 -4.538 8.620 1.00 . A A . 29 LEU N 1 1
6 11960 1 1 29 LEU O O 0.030 -2.372 8.746 1.00 . A A . 29 LEU O 1 1
6 11961 1 1 30 ALA C C -1.821 -4.544 7.734 1.00 . A A . 30 ALA C 1 1
6 11962 1 1 30 ALA CA C -0.881 -3.983 6.678 1.00 . A A . 30 ALA CA 1 1
6 11963 1 1 30 ALA CB C -0.941 -4.827 5.415 1.00 . A A . 30 ALA CB 1 1
6 11964 1 1 30 ALA H H 1.180 -4.468 6.752 1.00 . A A . 30 ALA H 1 1
6 11965 1 1 30 ALA HA H -1.199 -2.980 6.428 1.00 . A A . 30 ALA HA 1 1
6 11966 1 1 30 ALA HB1 H -0.273 -4.415 4.673 1.00 . A A . 30 ALA HB1 1 1
6 11967 1 1 30 ALA HB2 H -1.950 -4.828 5.033 1.00 . A A . 30 ALA HB2 1 1
6 11968 1 1 30 ALA HB3 H -0.642 -5.838 5.647 1.00 . A A . 30 ALA HB3 1 1
6 11969 1 1 30 ALA N N 0.488 -3.914 7.177 1.00 . A A . 30 ALA N 1 1
6 11970 1 1 30 ALA O O -3.019 -4.259 7.735 1.00 . A A . 30 ALA O 1 1
6 11971 1 1 31 GLU C C -2.139 -4.928 10.876 1.00 . A A . 31 GLU C 1 1
6 11972 1 1 31 GLU CA C -2.069 -5.915 9.710 1.00 . A A . 31 GLU CA 1 1
6 11973 1 1 31 GLU CB C -1.491 -7.266 10.151 1.00 . A A . 31 GLU CB 1 1
6 11974 1 1 31 GLU CD C -2.000 -9.523 11.185 1.00 . A A . 31 GLU CD 1 1
6 11975 1 1 31 GLU CG C -2.470 -8.100 10.961 1.00 . A A . 31 GLU CG 1 1
6 11976 1 1 31 GLU H H -0.322 -5.568 8.572 1.00 . A A . 31 GLU H 1 1
6 11977 1 1 31 GLU HA H -3.069 -6.069 9.333 1.00 . A A . 31 GLU HA 1 1
6 11978 1 1 31 GLU HB2 H -1.211 -7.828 9.272 1.00 . A A . 31 GLU HB2 1 1
6 11979 1 1 31 GLU HB3 H -0.612 -7.092 10.754 1.00 . A A . 31 GLU HB3 1 1
6 11980 1 1 31 GLU HG2 H -2.618 -7.632 11.921 1.00 . A A . 31 GLU HG2 1 1
6 11981 1 1 31 GLU HG3 H -3.410 -8.133 10.428 1.00 . A A . 31 GLU HG3 1 1
6 11982 1 1 31 GLU N N -1.277 -5.352 8.633 1.00 . A A . 31 GLU N 1 1
6 11983 1 1 31 GLU O O -3.073 -4.961 11.676 1.00 . A A . 31 GLU O 1 1
6 11984 1 1 31 GLU OE1 O -1.211 -9.757 12.124 1.00 . A A . 31 GLU OE1 1 1
6 11985 1 1 31 GLU OE2 O -2.432 -10.417 10.427 1.00 . A A . 31 GLU OE2 1 1
6 11986 1 1 32 ASP C C -1.844 -1.735 11.435 1.00 . A A . 32 ASP C 1 1
6 11987 1 1 32 ASP CA C -1.127 -2.981 11.956 1.00 . A A . 32 ASP CA 1 1
6 11988 1 1 32 ASP CB C 0.322 -2.655 12.337 1.00 . A A . 32 ASP CB 1 1
6 11989 1 1 32 ASP CG C 0.419 -1.709 13.518 1.00 . A A . 32 ASP CG 1 1
6 11990 1 1 32 ASP H H -0.441 -4.065 10.276 1.00 . A A . 32 ASP H 1 1
6 11991 1 1 32 ASP HA H -1.649 -3.347 12.829 1.00 . A A . 32 ASP HA 1 1
6 11992 1 1 32 ASP HB2 H 0.837 -3.570 12.590 1.00 . A A . 32 ASP HB2 1 1
6 11993 1 1 32 ASP HB3 H 0.812 -2.194 11.490 1.00 . A A . 32 ASP HB3 1 1
6 11994 1 1 32 ASP N N -1.161 -4.029 10.939 1.00 . A A . 32 ASP N 1 1
6 11995 1 1 32 ASP O O -1.280 -0.636 11.364 1.00 . A A . 32 ASP O 1 1
6 11996 1 1 32 ASP OD1 O -0.196 -1.996 14.563 1.00 . A A . 32 ASP OD1 1 1
6 11997 1 1 32 ASP OD2 O 1.114 -0.675 13.405 1.00 . A A . 32 ASP OD2 1 1
6 11998 1 1 33 LEU C C -4.182 0.260 11.505 1.00 . A A . 33 LEU C 1 1
6 11999 1 1 33 LEU CA C -3.932 -0.872 10.497 1.00 . A A . 33 LEU CA 1 1
6 12000 1 1 33 LEU CB C -5.231 -1.471 9.955 1.00 . A A . 33 LEU CB 1 1
6 12001 1 1 33 LEU CD1 C -6.464 -2.470 8.006 1.00 . A A . 33 LEU CD1 1 1
6 12002 1 1 33 LEU CD2 C -4.767 -0.675 7.629 1.00 . A A . 33 LEU CD2 1 1
6 12003 1 1 33 LEU CG C -5.152 -1.877 8.481 1.00 . A A . 33 LEU CG 1 1
6 12004 1 1 33 LEU H H -3.485 -2.825 11.171 1.00 . A A . 33 LEU H 1 1
6 12005 1 1 33 LEU HA H -3.379 -0.453 9.665 1.00 . A A . 33 LEU HA 1 1
6 12006 1 1 33 LEU HB2 H -5.477 -2.344 10.545 1.00 . A A . 33 LEU HB2 1 1
6 12007 1 1 33 LEU HB3 H -6.017 -0.741 10.068 1.00 . A A . 33 LEU HB3 1 1
6 12008 1 1 33 LEU HD11 H -6.693 -3.350 8.588 1.00 . A A . 33 LEU HD11 1 1
6 12009 1 1 33 LEU HD12 H -6.376 -2.741 6.963 1.00 . A A . 33 LEU HD12 1 1
6 12010 1 1 33 LEU HD13 H -7.254 -1.743 8.124 1.00 . A A . 33 LEU HD13 1 1
6 12011 1 1 33 LEU HD21 H -3.776 -0.344 7.901 1.00 . A A . 33 LEU HD21 1 1
6 12012 1 1 33 LEU HD22 H -5.471 0.129 7.804 1.00 . A A . 33 LEU HD22 1 1
6 12013 1 1 33 LEU HD23 H -4.783 -0.951 6.586 1.00 . A A . 33 LEU HD23 1 1
6 12014 1 1 33 LEU HG H -4.385 -2.627 8.362 1.00 . A A . 33 LEU HG 1 1
6 12015 1 1 33 LEU N N -3.100 -1.929 11.061 1.00 . A A . 33 LEU N 1 1
6 12016 1 1 33 LEU O O -3.971 0.070 12.703 1.00 . A A . 33 LEU O 1 1
6 12017 1 1 34 PRO C C -3.595 3.025 12.723 1.00 . A A . 34 PRO C 1 1
6 12018 1 1 34 PRO CA C -4.620 2.756 11.601 1.00 . A A . 34 PRO CA 1 1
6 12019 1 1 34 PRO CB C -6.066 2.982 11.993 1.00 . A A . 34 PRO CB 1 1
6 12020 1 1 34 PRO CD C -5.812 1.524 10.055 1.00 . A A . 34 PRO CD 1 1
6 12021 1 1 34 PRO CG C -6.817 2.386 10.821 1.00 . A A . 34 PRO CG 1 1
6 12022 1 1 34 PRO HA H -4.395 3.443 10.800 1.00 . A A . 34 PRO HA 1 1
6 12023 1 1 34 PRO HB2 H -6.283 2.468 12.920 1.00 . A A . 34 PRO HB2 1 1
6 12024 1 1 34 PRO HB3 H -6.263 4.038 12.094 1.00 . A A . 34 PRO HB3 1 1
6 12025 1 1 34 PRO HD2 H -6.232 0.559 9.820 1.00 . A A . 34 PRO HD2 1 1
6 12026 1 1 34 PRO HD3 H -5.473 2.027 9.162 1.00 . A A . 34 PRO HD3 1 1
6 12027 1 1 34 PRO HG2 H -7.634 1.777 11.182 1.00 . A A . 34 PRO HG2 1 1
6 12028 1 1 34 PRO HG3 H -7.191 3.175 10.186 1.00 . A A . 34 PRO HG3 1 1
6 12029 1 1 34 PRO N N -4.743 1.414 11.041 1.00 . A A . 34 PRO N 1 1
6 12030 1 1 34 PRO O O -3.729 4.007 13.453 1.00 . A A . 34 PRO O 1 1
6 12031 1 1 35 THR C C -0.252 2.844 12.870 1.00 . A A . 35 THR C 1 1
6 12032 1 1 35 THR CA C -1.462 2.486 13.730 1.00 . A A . 35 THR CA 1 1
6 12033 1 1 35 THR CB C -1.135 1.313 14.672 1.00 . A A . 35 THR CB 1 1
6 12034 1 1 35 THR CG2 C -0.068 1.709 15.681 1.00 . A A . 35 THR CG2 1 1
6 12035 1 1 35 THR H H -2.617 1.313 12.408 1.00 . A A . 35 THR H 1 1
6 12036 1 1 35 THR HA H -1.724 3.342 14.329 1.00 . A A . 35 THR HA 1 1
6 12037 1 1 35 THR HB H -0.769 0.482 14.085 1.00 . A A . 35 THR HB 1 1
6 12038 1 1 35 THR HG1 H -2.757 0.201 14.887 1.00 . A A . 35 THR HG1 1 1
6 12039 1 1 35 THR HG21 H 0.125 0.880 16.344 1.00 . A A . 35 THR HG21 1 1
6 12040 1 1 35 THR HG22 H -0.415 2.557 16.254 1.00 . A A . 35 THR HG22 1 1
6 12041 1 1 35 THR HG23 H 0.841 1.972 15.161 1.00 . A A . 35 THR HG23 1 1
6 12042 1 1 35 THR N N -2.590 2.178 12.869 1.00 . A A . 35 THR N 1 1
6 12043 1 1 35 THR O O 0.158 4.005 12.809 1.00 . A A . 35 THR O 1 1
6 12044 1 1 35 THR OG1 O -2.326 0.917 15.370 1.00 . A A . 35 THR OG1 1 1
6 12045 1 1 36 GLY C C 0.831 2.564 9.883 1.00 . A A . 36 GLY C 1 1
6 12046 1 1 36 GLY CA C 1.361 2.097 11.226 1.00 . A A . 36 GLY CA 1 1
6 12047 1 1 36 GLY H H -0.038 0.932 12.315 1.00 . A A . 36 GLY H 1 1
6 12048 1 1 36 GLY HA2 H 2.017 2.853 11.629 1.00 . A A . 36 GLY HA2 1 1
6 12049 1 1 36 GLY HA3 H 1.920 1.184 11.083 1.00 . A A . 36 GLY HA3 1 1
6 12050 1 1 36 GLY N N 0.285 1.851 12.172 1.00 . A A . 36 GLY N 1 1
6 12051 1 1 36 GLY O O 1.594 2.826 8.951 1.00 . A A . 36 GLY O 1 1
6 12052 1 1 37 TRP C C -0.643 4.454 8.102 1.00 . A A . 37 TRP C 1 1
6 12053 1 1 37 TRP CA C -1.195 3.127 8.611 1.00 . A A . 37 TRP CA 1 1
6 12054 1 1 37 TRP CB C -2.694 3.242 8.926 1.00 . A A . 37 TRP CB 1 1
6 12055 1 1 37 TRP CD1 C -3.968 3.991 6.827 1.00 . A A . 37 TRP CD1 1 1
6 12056 1 1 37 TRP CD2 C -3.749 5.572 8.399 1.00 . A A . 37 TRP CD2 1 1
6 12057 1 1 37 TRP CE2 C -4.457 6.115 7.314 1.00 . A A . 37 TRP CE2 1 1
6 12058 1 1 37 TRP CE3 C -3.494 6.383 9.513 1.00 . A A . 37 TRP CE3 1 1
6 12059 1 1 37 TRP CG C -3.439 4.216 8.067 1.00 . A A . 37 TRP CG 1 1
6 12060 1 1 37 TRP CH2 C -4.650 8.200 8.405 1.00 . A A . 37 TRP CH2 1 1
6 12061 1 1 37 TRP CZ2 C -4.912 7.430 7.307 1.00 . A A . 37 TRP CZ2 1 1
6 12062 1 1 37 TRP CZ3 C -3.946 7.689 9.502 1.00 . A A . 37 TRP CZ3 1 1
6 12063 1 1 37 TRP H H -1.015 2.459 10.600 1.00 . A A . 37 TRP H 1 1
6 12064 1 1 37 TRP HA H -1.057 2.376 7.847 1.00 . A A . 37 TRP HA 1 1
6 12065 1 1 37 TRP HB2 H -3.154 2.273 8.799 1.00 . A A . 37 TRP HB2 1 1
6 12066 1 1 37 TRP HB3 H -2.810 3.551 9.955 1.00 . A A . 37 TRP HB3 1 1
6 12067 1 1 37 TRP HD1 H -3.904 3.052 6.297 1.00 . A A . 37 TRP HD1 1 1
6 12068 1 1 37 TRP HE1 H -5.028 5.230 5.500 1.00 . A A . 37 TRP HE1 1 1
6 12069 1 1 37 TRP HE3 H -2.952 6.004 10.368 1.00 . A A . 37 TRP HE3 1 1
6 12070 1 1 37 TRP HH2 H -4.985 9.226 8.439 1.00 . A A . 37 TRP HH2 1 1
6 12071 1 1 37 TRP HZ2 H -5.456 7.839 6.470 1.00 . A A . 37 TRP HZ2 1 1
6 12072 1 1 37 TRP HZ3 H -3.759 8.331 10.353 1.00 . A A . 37 TRP HZ3 1 1
6 12073 1 1 37 TRP N N -0.492 2.681 9.809 1.00 . A A . 37 TRP N 1 1
6 12074 1 1 37 TRP NE1 N -4.578 5.133 6.367 1.00 . A A . 37 TRP NE1 1 1
6 12075 1 1 37 TRP O O -0.594 4.692 6.896 1.00 . A A . 37 TRP O 1 1
6 12076 1 1 38 ASN C C 1.477 6.517 7.694 1.00 . A A . 38 ASN C 1 1
6 12077 1 1 38 ASN CA C 0.336 6.610 8.707 1.00 . A A . 38 ASN CA 1 1
6 12078 1 1 38 ASN CB C 0.825 7.286 9.993 1.00 . A A . 38 ASN CB 1 1
6 12079 1 1 38 ASN CG C 1.452 8.650 9.763 1.00 . A A . 38 ASN CG 1 1
6 12080 1 1 38 ASN H H -0.231 5.012 9.969 1.00 . A A . 38 ASN H 1 1
6 12081 1 1 38 ASN HA H -0.462 7.199 8.284 1.00 . A A . 38 ASN HA 1 1
6 12082 1 1 38 ASN HB2 H -0.011 7.409 10.662 1.00 . A A . 38 ASN HB2 1 1
6 12083 1 1 38 ASN HB3 H 1.560 6.649 10.462 1.00 . A A . 38 ASN HB3 1 1
6 12084 1 1 38 ASN HD21 H -0.312 9.536 9.988 1.00 . A A . 38 ASN HD21 1 1
6 12085 1 1 38 ASN HD22 H 1.023 10.592 9.658 1.00 . A A . 38 ASN HD22 1 1
6 12086 1 1 38 ASN N N -0.199 5.291 9.030 1.00 . A A . 38 ASN N 1 1
6 12087 1 1 38 ASN ND2 N 0.639 9.693 9.810 1.00 . A A . 38 ASN ND2 1 1
6 12088 1 1 38 ASN O O 1.709 7.446 6.921 1.00 . A A . 38 ASN O 1 1
6 12089 1 1 38 ASN OD1 O 2.662 8.766 9.568 1.00 . A A . 38 ASN OD1 1 1
6 12090 1 1 39 ARG C C 3.162 4.183 5.756 1.00 . A A . 39 ARG C 1 1
6 12091 1 1 39 ARG CA C 3.356 5.232 6.855 1.00 . A A . 39 ARG CA 1 1
6 12092 1 1 39 ARG CB C 4.537 4.854 7.753 1.00 . A A . 39 ARG CB 1 1
6 12093 1 1 39 ARG CD C 7.007 4.918 8.168 1.00 . A A . 39 ARG CD 1 1
6 12094 1 1 39 ARG CG C 5.897 5.204 7.172 1.00 . A A . 39 ARG CG 1 1
6 12095 1 1 39 ARG CZ C 7.699 6.016 10.273 1.00 . A A . 39 ARG CZ 1 1
6 12096 1 1 39 ARG H H 1.856 4.623 8.231 1.00 . A A . 39 ARG H 1 1
6 12097 1 1 39 ARG HA H 3.560 6.184 6.392 1.00 . A A . 39 ARG HA 1 1
6 12098 1 1 39 ARG HB2 H 4.432 5.367 8.696 1.00 . A A . 39 ARG HB2 1 1
6 12099 1 1 39 ARG HB3 H 4.511 3.787 7.930 1.00 . A A . 39 ARG HB3 1 1
6 12100 1 1 39 ARG HD2 H 7.090 3.850 8.300 1.00 . A A . 39 ARG HD2 1 1
6 12101 1 1 39 ARG HD3 H 7.935 5.304 7.773 1.00 . A A . 39 ARG HD3 1 1
6 12102 1 1 39 ARG HE H 5.813 5.586 9.768 1.00 . A A . 39 ARG HE 1 1
6 12103 1 1 39 ARG HG2 H 6.063 4.613 6.283 1.00 . A A . 39 ARG HG2 1 1
6 12104 1 1 39 ARG HG3 H 5.912 6.255 6.919 1.00 . A A . 39 ARG HG3 1 1
6 12105 1 1 39 ARG HH11 H 9.231 5.665 8.987 1.00 . A A . 39 ARG HH11 1 1
6 12106 1 1 39 ARG HH12 H 9.681 6.355 10.519 1.00 . A A . 39 ARG HH12 1 1
6 12107 1 1 39 ARG HH21 H 6.399 6.507 11.746 1.00 . A A . 39 ARG HH21 1 1
6 12108 1 1 39 ARG HH22 H 8.066 6.889 12.070 1.00 . A A . 39 ARG HH22 1 1
6 12109 1 1 39 ARG N N 2.162 5.380 7.677 1.00 . A A . 39 ARG N 1 1
6 12110 1 1 39 ARG NE N 6.751 5.540 9.467 1.00 . A A . 39 ARG NE 1 1
6 12111 1 1 39 ARG NH1 N 8.970 6.016 9.895 1.00 . A A . 39 ARG NH1 1 1
6 12112 1 1 39 ARG NH2 N 7.364 6.505 11.458 1.00 . A A . 39 ARG NH2 1 1
6 12113 1 1 39 ARG O O 4.080 3.909 4.981 1.00 . A A . 39 ARG O 1 1
6 12114 1 1 40 ILE C C 1.981 2.931 3.281 1.00 . A A . 40 ILE C 1 1
6 12115 1 1 40 ILE CA C 1.680 2.536 4.727 1.00 . A A . 40 ILE CA 1 1
6 12116 1 1 40 ILE CB C 0.217 2.039 4.832 1.00 . A A . 40 ILE CB 1 1
6 12117 1 1 40 ILE CD1 C -1.371 0.648 6.269 1.00 . A A . 40 ILE CD1 1 1
6 12118 1 1 40 ILE CG1 C 0.021 1.229 6.114 1.00 . A A . 40 ILE CG1 1 1
6 12119 1 1 40 ILE CG2 C -0.177 1.208 3.616 1.00 . A A . 40 ILE CG2 1 1
6 12120 1 1 40 ILE H H 1.235 3.949 6.250 1.00 . A A . 40 ILE H 1 1
6 12121 1 1 40 ILE HA H 2.328 1.713 4.994 1.00 . A A . 40 ILE HA 1 1
6 12122 1 1 40 ILE HB H -0.427 2.905 4.863 1.00 . A A . 40 ILE HB 1 1
6 12123 1 1 40 ILE HD11 H -1.583 -0.016 5.441 1.00 . A A . 40 ILE HD11 1 1
6 12124 1 1 40 ILE HD12 H -2.096 1.448 6.283 1.00 . A A . 40 ILE HD12 1 1
6 12125 1 1 40 ILE HD13 H -1.427 0.095 7.195 1.00 . A A . 40 ILE HD13 1 1
6 12126 1 1 40 ILE HG12 H 0.722 0.409 6.120 1.00 . A A . 40 ILE HG12 1 1
6 12127 1 1 40 ILE HG13 H 0.213 1.868 6.966 1.00 . A A . 40 ILE HG13 1 1
6 12128 1 1 40 ILE HG21 H -1.208 0.902 3.711 1.00 . A A . 40 ILE HG21 1 1
6 12129 1 1 40 ILE HG22 H 0.456 0.334 3.556 1.00 . A A . 40 ILE HG22 1 1
6 12130 1 1 40 ILE HG23 H -0.058 1.801 2.721 1.00 . A A . 40 ILE HG23 1 1
6 12131 1 1 40 ILE N N 1.957 3.621 5.670 1.00 . A A . 40 ILE N 1 1
6 12132 1 1 40 ILE O O 2.662 2.195 2.568 1.00 . A A . 40 ILE O 1 1
6 12133 1 1 41 MET C C 3.105 4.616 1.057 1.00 . A A . 41 MET C 1 1
6 12134 1 1 41 MET CA C 1.637 4.508 1.459 1.00 . A A . 41 MET CA 1 1
6 12135 1 1 41 MET CB C 0.913 5.835 1.209 1.00 . A A . 41 MET CB 1 1
6 12136 1 1 41 MET CE C -1.628 6.763 -0.645 1.00 . A A . 41 MET CE 1 1
6 12137 1 1 41 MET CG C 1.078 6.358 -0.212 1.00 . A A . 41 MET CG 1 1
6 12138 1 1 41 MET H H 1.022 4.677 3.483 1.00 . A A . 41 MET H 1 1
6 12139 1 1 41 MET HA H 1.174 3.745 0.847 1.00 . A A . 41 MET HA 1 1
6 12140 1 1 41 MET HB2 H -0.142 5.698 1.401 1.00 . A A . 41 MET HB2 1 1
6 12141 1 1 41 MET HB3 H 1.299 6.577 1.890 1.00 . A A . 41 MET HB3 1 1
6 12142 1 1 41 MET HE1 H -1.808 6.335 0.330 1.00 . A A . 41 MET HE1 1 1
6 12143 1 1 41 MET HE2 H -1.569 5.973 -1.380 1.00 . A A . 41 MET HE2 1 1
6 12144 1 1 41 MET HE3 H -2.437 7.432 -0.899 1.00 . A A . 41 MET HE3 1 1
6 12145 1 1 41 MET HG2 H 2.082 6.741 -0.320 1.00 . A A . 41 MET HG2 1 1
6 12146 1 1 41 MET HG3 H 0.932 5.539 -0.900 1.00 . A A . 41 MET HG3 1 1
6 12147 1 1 41 MET N N 1.491 4.092 2.852 1.00 . A A . 41 MET N 1 1
6 12148 1 1 41 MET O O 3.483 4.198 -0.037 1.00 . A A . 41 MET O 1 1
6 12149 1 1 41 MET SD S -0.084 7.675 -0.622 1.00 . A A . 41 MET SD 1 1
6 12150 1 1 42 GLU C C 6.001 3.913 1.541 1.00 . A A . 42 GLU C 1 1
6 12151 1 1 42 GLU CA C 5.356 5.284 1.676 1.00 . A A . 42 GLU CA 1 1
6 12152 1 1 42 GLU CB C 6.051 6.050 2.796 1.00 . A A . 42 GLU CB 1 1
6 12153 1 1 42 GLU CD C 8.246 6.954 3.650 1.00 . A A . 42 GLU CD 1 1
6 12154 1 1 42 GLU CG C 7.484 6.428 2.458 1.00 . A A . 42 GLU CG 1 1
6 12155 1 1 42 GLU H H 3.575 5.454 2.807 1.00 . A A . 42 GLU H 1 1
6 12156 1 1 42 GLU HA H 5.471 5.824 0.749 1.00 . A A . 42 GLU HA 1 1
6 12157 1 1 42 GLU HB2 H 5.495 6.948 3.002 1.00 . A A . 42 GLU HB2 1 1
6 12158 1 1 42 GLU HB3 H 6.065 5.435 3.682 1.00 . A A . 42 GLU HB3 1 1
6 12159 1 1 42 GLU HG2 H 7.995 5.554 2.084 1.00 . A A . 42 GLU HG2 1 1
6 12160 1 1 42 GLU HG3 H 7.473 7.192 1.693 1.00 . A A . 42 GLU HG3 1 1
6 12161 1 1 42 GLU N N 3.931 5.148 1.949 1.00 . A A . 42 GLU N 1 1
6 12162 1 1 42 GLU O O 6.734 3.643 0.589 1.00 . A A . 42 GLU O 1 1
6 12163 1 1 42 GLU OE1 O 8.077 8.137 3.998 1.00 . A A . 42 GLU OE1 1 1
6 12164 1 1 42 GLU OE2 O 9.028 6.185 4.240 1.00 . A A . 42 GLU OE2 1 1
6 12165 1 1 43 VAL C C 5.820 0.925 1.286 1.00 . A A . 43 VAL C 1 1
6 12166 1 1 43 VAL CA C 6.267 1.703 2.523 1.00 . A A . 43 VAL CA 1 1
6 12167 1 1 43 VAL CB C 5.852 0.941 3.800 1.00 . A A . 43 VAL CB 1 1
6 12168 1 1 43 VAL CG1 C 6.361 -0.493 3.776 1.00 . A A . 43 VAL CG1 1 1
6 12169 1 1 43 VAL CG2 C 6.367 1.665 5.034 1.00 . A A . 43 VAL CG2 1 1
6 12170 1 1 43 VAL H H 5.151 3.350 3.258 1.00 . A A . 43 VAL H 1 1
6 12171 1 1 43 VAL HA H 7.344 1.779 2.510 1.00 . A A . 43 VAL HA 1 1
6 12172 1 1 43 VAL HB H 4.774 0.916 3.849 1.00 . A A . 43 VAL HB 1 1
6 12173 1 1 43 VAL HG11 H 7.438 -0.491 3.708 1.00 . A A . 43 VAL HG11 1 1
6 12174 1 1 43 VAL HG12 H 5.945 -1.012 2.923 1.00 . A A . 43 VAL HG12 1 1
6 12175 1 1 43 VAL HG13 H 6.059 -0.994 4.684 1.00 . A A . 43 VAL HG13 1 1
6 12176 1 1 43 VAL HG21 H 6.076 1.121 5.920 1.00 . A A . 43 VAL HG21 1 1
6 12177 1 1 43 VAL HG22 H 5.947 2.661 5.068 1.00 . A A . 43 VAL HG22 1 1
6 12178 1 1 43 VAL HG23 H 7.443 1.730 4.988 1.00 . A A . 43 VAL HG23 1 1
6 12179 1 1 43 VAL N N 5.728 3.057 2.515 1.00 . A A . 43 VAL N 1 1
6 12180 1 1 43 VAL O O 6.638 0.304 0.613 1.00 . A A . 43 VAL O 1 1
6 12181 1 1 44 ALA C C 4.643 0.781 -1.464 1.00 . A A . 44 ALA C 1 1
6 12182 1 1 44 ALA CA C 3.978 0.292 -0.184 1.00 . A A . 44 ALA CA 1 1
6 12183 1 1 44 ALA CB C 2.472 0.492 -0.261 1.00 . A A . 44 ALA CB 1 1
6 12184 1 1 44 ALA H H 3.919 1.495 1.563 1.00 . A A . 44 ALA H 1 1
6 12185 1 1 44 ALA HA H 4.173 -0.764 -0.069 1.00 . A A . 44 ALA HA 1 1
6 12186 1 1 44 ALA HB1 H 2.253 1.545 -0.359 1.00 . A A . 44 ALA HB1 1 1
6 12187 1 1 44 ALA HB2 H 2.010 0.109 0.637 1.00 . A A . 44 ALA HB2 1 1
6 12188 1 1 44 ALA HB3 H 2.084 -0.037 -1.118 1.00 . A A . 44 ALA HB3 1 1
6 12189 1 1 44 ALA N N 4.526 0.979 0.983 1.00 . A A . 44 ALA N 1 1
6 12190 1 1 44 ALA O O 4.960 -0.013 -2.352 1.00 . A A . 44 ALA O 1 1
6 12191 1 1 45 GLU C C 6.928 2.070 -2.858 1.00 . A A . 45 GLU C 1 1
6 12192 1 1 45 GLU CA C 5.548 2.696 -2.675 1.00 . A A . 45 GLU CA 1 1
6 12193 1 1 45 GLU CB C 5.690 4.206 -2.454 1.00 . A A . 45 GLU CB 1 1
6 12194 1 1 45 GLU CD C 6.804 6.343 -3.190 1.00 . A A . 45 GLU CD 1 1
6 12195 1 1 45 GLU CG C 6.411 4.931 -3.577 1.00 . A A . 45 GLU CG 1 1
6 12196 1 1 45 GLU H H 4.535 2.669 -0.818 1.00 . A A . 45 GLU H 1 1
6 12197 1 1 45 GLU HA H 4.963 2.519 -3.564 1.00 . A A . 45 GLU HA 1 1
6 12198 1 1 45 GLU HB2 H 4.705 4.635 -2.353 1.00 . A A . 45 GLU HB2 1 1
6 12199 1 1 45 GLU HB3 H 6.239 4.371 -1.538 1.00 . A A . 45 GLU HB3 1 1
6 12200 1 1 45 GLU HG2 H 7.301 4.376 -3.836 1.00 . A A . 45 GLU HG2 1 1
6 12201 1 1 45 GLU HG3 H 5.756 4.977 -4.435 1.00 . A A . 45 GLU HG3 1 1
6 12202 1 1 45 GLU N N 4.857 2.090 -1.543 1.00 . A A . 45 GLU N 1 1
6 12203 1 1 45 GLU O O 7.246 1.533 -3.923 1.00 . A A . 45 GLU O 1 1
6 12204 1 1 45 GLU OE1 O 7.856 6.516 -2.534 1.00 . A A . 45 GLU OE1 1 1
6 12205 1 1 45 GLU OE2 O 6.064 7.286 -3.534 1.00 . A A . 45 GLU OE2 1 1
6 12206 1 1 46 LYS C C 9.133 0.102 -2.035 1.00 . A A . 46 LYS C 1 1
6 12207 1 1 46 LYS CA C 9.098 1.615 -1.862 1.00 . A A . 46 LYS CA 1 1
6 12208 1 1 46 LYS CB C 9.881 2.046 -0.626 1.00 . A A . 46 LYS CB 1 1
6 12209 1 1 46 LYS CD C 11.085 3.943 0.509 1.00 . A A . 46 LYS CD 1 1
6 12210 1 1 46 LYS CE C 10.370 3.864 1.850 1.00 . A A . 46 LYS CE 1 1
6 12211 1 1 46 LYS CG C 10.189 3.531 -0.638 1.00 . A A . 46 LYS CG 1 1
6 12212 1 1 46 LYS H H 7.398 2.510 -0.966 1.00 . A A . 46 LYS H 1 1
6 12213 1 1 46 LYS HA H 9.567 2.066 -2.725 1.00 . A A . 46 LYS HA 1 1
6 12214 1 1 46 LYS HB2 H 9.302 1.819 0.258 1.00 . A A . 46 LYS HB2 1 1
6 12215 1 1 46 LYS HB3 H 10.815 1.505 -0.590 1.00 . A A . 46 LYS HB3 1 1
6 12216 1 1 46 LYS HD2 H 11.946 3.292 0.532 1.00 . A A . 46 LYS HD2 1 1
6 12217 1 1 46 LYS HD3 H 11.405 4.958 0.342 1.00 . A A . 46 LYS HD3 1 1
6 12218 1 1 46 LYS HE2 H 9.421 4.371 1.766 1.00 . A A . 46 LYS HE2 1 1
6 12219 1 1 46 LYS HE3 H 10.203 2.825 2.096 1.00 . A A . 46 LYS HE3 1 1
6 12220 1 1 46 LYS HG2 H 10.682 3.776 -1.565 1.00 . A A . 46 LYS HG2 1 1
6 12221 1 1 46 LYS HG3 H 9.260 4.080 -0.570 1.00 . A A . 46 LYS HG3 1 1
6 12222 1 1 46 LYS HZ1 H 10.675 4.387 3.851 1.00 . A A . 46 LYS HZ1 1 1
6 12223 1 1 46 LYS HZ2 H 11.283 5.518 2.743 1.00 . A A . 46 LYS HZ2 1 1
6 12224 1 1 46 LYS HZ3 H 12.108 4.057 3.002 1.00 . A A . 46 LYS HZ3 1 1
6 12225 1 1 46 LYS N N 7.732 2.118 -1.805 1.00 . A A . 46 LYS N 1 1
6 12226 1 1 46 LYS NZ N 11.164 4.499 2.937 1.00 . A A . 46 LYS NZ 1 1
6 12227 1 1 46 LYS O O 10.015 -0.422 -2.709 1.00 . A A . 46 LYS O 1 1
6 12228 1 1 47 THR C C 7.822 -2.379 -3.088 1.00 . A A . 47 THR C 1 1
6 12229 1 1 47 THR CA C 8.067 -2.040 -1.620 1.00 . A A . 47 THR CA 1 1
6 12230 1 1 47 THR CB C 6.931 -2.644 -0.764 1.00 . A A . 47 THR CB 1 1
6 12231 1 1 47 THR CG2 C 6.906 -4.162 -0.879 1.00 . A A . 47 THR CG2 1 1
6 12232 1 1 47 THR H H 7.513 -0.130 -0.878 1.00 . A A . 47 THR H 1 1
6 12233 1 1 47 THR HA H 9.004 -2.481 -1.309 1.00 . A A . 47 THR HA 1 1
6 12234 1 1 47 THR HB H 5.986 -2.254 -1.118 1.00 . A A . 47 THR HB 1 1
6 12235 1 1 47 THR HG1 H 6.937 -1.333 0.709 1.00 . A A . 47 THR HG1 1 1
6 12236 1 1 47 THR HG21 H 6.719 -4.442 -1.905 1.00 . A A . 47 THR HG21 1 1
6 12237 1 1 47 THR HG22 H 6.121 -4.557 -0.251 1.00 . A A . 47 THR HG22 1 1
6 12238 1 1 47 THR HG23 H 7.857 -4.562 -0.563 1.00 . A A . 47 THR HG23 1 1
6 12239 1 1 47 THR N N 8.168 -0.595 -1.448 1.00 . A A . 47 THR N 1 1
6 12240 1 1 47 THR O O 8.497 -3.235 -3.663 1.00 . A A . 47 THR O 1 1
6 12241 1 1 47 THR OG1 O 7.103 -2.277 0.607 1.00 . A A . 47 THR OG1 1 1
6 12242 1 1 48 TYR C C 7.690 -1.550 -5.987 1.00 . A A . 48 TYR C 1 1
6 12243 1 1 48 TYR CA C 6.516 -1.907 -5.083 1.00 . A A . 48 TYR CA 1 1
6 12244 1 1 48 TYR CB C 5.283 -1.083 -5.460 1.00 . A A . 48 TYR CB 1 1
6 12245 1 1 48 TYR CD1 C 3.745 -2.582 -6.775 1.00 . A A . 48 TYR CD1 1 1
6 12246 1 1 48 TYR CD2 C 4.878 -0.843 -7.945 1.00 . A A . 48 TYR CD2 1 1
6 12247 1 1 48 TYR CE1 C 3.132 -2.978 -7.947 1.00 . A A . 48 TYR CE1 1 1
6 12248 1 1 48 TYR CE2 C 4.267 -1.233 -9.121 1.00 . A A . 48 TYR CE2 1 1
6 12249 1 1 48 TYR CG C 4.627 -1.511 -6.753 1.00 . A A . 48 TYR CG 1 1
6 12250 1 1 48 TYR CZ C 3.395 -2.300 -9.118 1.00 . A A . 48 TYR CZ 1 1
6 12251 1 1 48 TYR H H 6.386 -0.990 -3.183 1.00 . A A . 48 TYR H 1 1
6 12252 1 1 48 TYR HA H 6.289 -2.955 -5.201 1.00 . A A . 48 TYR HA 1 1
6 12253 1 1 48 TYR HB2 H 4.549 -1.170 -4.676 1.00 . A A . 48 TYR HB2 1 1
6 12254 1 1 48 TYR HB3 H 5.571 -0.045 -5.562 1.00 . A A . 48 TYR HB3 1 1
6 12255 1 1 48 TYR HD1 H 3.543 -3.112 -5.856 1.00 . A A . 48 TYR HD1 1 1
6 12256 1 1 48 TYR HD2 H 5.561 -0.008 -7.944 1.00 . A A . 48 TYR HD2 1 1
6 12257 1 1 48 TYR HE1 H 2.447 -3.811 -7.941 1.00 . A A . 48 TYR HE1 1 1
6 12258 1 1 48 TYR HE2 H 4.474 -0.702 -10.037 1.00 . A A . 48 TYR HE2 1 1
6 12259 1 1 48 TYR HH H 1.858 -2.895 -10.119 1.00 . A A . 48 TYR HH 1 1
6 12260 1 1 48 TYR N N 6.867 -1.679 -3.691 1.00 . A A . 48 TYR N 1 1
6 12261 1 1 48 TYR O O 8.059 -2.322 -6.864 1.00 . A A . 48 TYR O 1 1
6 12262 1 1 48 TYR OH O 2.785 -2.692 -10.291 1.00 . A A . 48 TYR OH 1 1
6 12263 1 1 49 GLU C C 10.624 -0.837 -6.412 1.00 . A A . 49 GLU C 1 1
6 12264 1 1 49 GLU CA C 9.416 0.090 -6.536 1.00 . A A . 49 GLU CA 1 1
6 12265 1 1 49 GLU CB C 9.799 1.498 -6.081 1.00 . A A . 49 GLU CB 1 1
6 12266 1 1 49 GLU CD C 9.267 3.097 -7.955 1.00 . A A . 49 GLU CD 1 1
6 12267 1 1 49 GLU CG C 8.871 2.587 -6.587 1.00 . A A . 49 GLU CG 1 1
6 12268 1 1 49 GLU H H 7.938 0.191 -5.027 1.00 . A A . 49 GLU H 1 1
6 12269 1 1 49 GLU HA H 9.109 0.118 -7.581 1.00 . A A . 49 GLU HA 1 1
6 12270 1 1 49 GLU HB2 H 9.792 1.529 -5.002 1.00 . A A . 49 GLU HB2 1 1
6 12271 1 1 49 GLU HB3 H 10.794 1.713 -6.428 1.00 . A A . 49 GLU HB3 1 1
6 12272 1 1 49 GLU HG2 H 7.868 2.192 -6.643 1.00 . A A . 49 GLU HG2 1 1
6 12273 1 1 49 GLU HG3 H 8.893 3.413 -5.892 1.00 . A A . 49 GLU HG3 1 1
6 12274 1 1 49 GLU N N 8.281 -0.382 -5.751 1.00 . A A . 49 GLU N 1 1
6 12275 1 1 49 GLU O O 11.270 -1.156 -7.412 1.00 . A A . 49 GLU O 1 1
6 12276 1 1 49 GLU OE1 O 9.499 2.274 -8.860 1.00 . A A . 49 GLU OE1 1 1
6 12277 1 1 49 GLU OE2 O 9.342 4.331 -8.132 1.00 . A A . 49 GLU OE2 1 1
6 12278 1 1 50 ALA C C 11.833 -3.491 -5.678 1.00 . A A . 50 ALA C 1 1
6 12279 1 1 50 ALA CA C 12.058 -2.161 -4.972 1.00 . A A . 50 ALA CA 1 1
6 12280 1 1 50 ALA CB C 12.282 -2.385 -3.484 1.00 . A A . 50 ALA CB 1 1
6 12281 1 1 50 ALA H H 10.394 -0.963 -4.428 1.00 . A A . 50 ALA H 1 1
6 12282 1 1 50 ALA HA H 12.941 -1.691 -5.382 1.00 . A A . 50 ALA HA 1 1
6 12283 1 1 50 ALA HB1 H 13.170 -2.984 -3.340 1.00 . A A . 50 ALA HB1 1 1
6 12284 1 1 50 ALA HB2 H 11.430 -2.900 -3.066 1.00 . A A . 50 ALA HB2 1 1
6 12285 1 1 50 ALA HB3 H 12.406 -1.433 -2.990 1.00 . A A . 50 ALA HB3 1 1
6 12286 1 1 50 ALA N N 10.931 -1.264 -5.196 1.00 . A A . 50 ALA N 1 1
6 12287 1 1 50 ALA O O 12.737 -4.029 -6.316 1.00 . A A . 50 ALA O 1 1
6 12288 1 1 51 TYR C C 10.197 -5.187 -7.692 1.00 . A A . 51 TYR C 1 1
6 12289 1 1 51 TYR CA C 10.295 -5.292 -6.172 1.00 . A A . 51 TYR CA 1 1
6 12290 1 1 51 TYR CB C 8.991 -5.838 -5.591 1.00 . A A . 51 TYR CB 1 1
6 12291 1 1 51 TYR CD1 C 9.690 -7.529 -3.864 1.00 . A A . 51 TYR CD1 1 1
6 12292 1 1 51 TYR CD2 C 8.669 -8.327 -5.862 1.00 . A A . 51 TYR CD2 1 1
6 12293 1 1 51 TYR CE1 C 9.824 -8.825 -3.407 1.00 . A A . 51 TYR CE1 1 1
6 12294 1 1 51 TYR CE2 C 8.796 -9.626 -5.410 1.00 . A A . 51 TYR CE2 1 1
6 12295 1 1 51 TYR CG C 9.116 -7.259 -5.098 1.00 . A A . 51 TYR CG 1 1
6 12296 1 1 51 TYR CZ C 9.373 -9.871 -4.182 1.00 . A A . 51 TYR CZ 1 1
6 12297 1 1 51 TYR H H 9.925 -3.521 -5.080 1.00 . A A . 51 TYR H 1 1
6 12298 1 1 51 TYR HA H 11.095 -5.975 -5.926 1.00 . A A . 51 TYR HA 1 1
6 12299 1 1 51 TYR HB2 H 8.690 -5.222 -4.757 1.00 . A A . 51 TYR HB2 1 1
6 12300 1 1 51 TYR HB3 H 8.226 -5.812 -6.351 1.00 . A A . 51 TYR HB3 1 1
6 12301 1 1 51 TYR HD1 H 10.040 -6.706 -3.260 1.00 . A A . 51 TYR HD1 1 1
6 12302 1 1 51 TYR HD2 H 8.216 -8.133 -6.824 1.00 . A A . 51 TYR HD2 1 1
6 12303 1 1 51 TYR HE1 H 10.271 -9.012 -2.444 1.00 . A A . 51 TYR HE1 1 1
6 12304 1 1 51 TYR HE2 H 8.442 -10.444 -6.019 1.00 . A A . 51 TYR HE2 1 1
6 12305 1 1 51 TYR HH H 9.812 -11.721 -4.460 1.00 . A A . 51 TYR HH 1 1
6 12306 1 1 51 TYR N N 10.619 -4.009 -5.577 1.00 . A A . 51 TYR N 1 1
6 12307 1 1 51 TYR O O 10.631 -6.088 -8.405 1.00 . A A . 51 TYR O 1 1
6 12308 1 1 51 TYR OH O 9.507 -11.165 -3.732 1.00 . A A . 51 TYR OH 1 1
6 12309 1 1 52 ARG C C 10.882 -3.720 -10.266 1.00 . A A . 52 ARG C 1 1
6 12310 1 1 52 ARG CA C 9.505 -3.882 -9.625 1.00 . A A . 52 ARG CA 1 1
6 12311 1 1 52 ARG CB C 8.603 -2.672 -9.922 1.00 . A A . 52 ARG CB 1 1
6 12312 1 1 52 ARG CD C 8.171 -0.219 -9.683 1.00 . A A . 52 ARG CD 1 1
6 12313 1 1 52 ARG CG C 9.196 -1.330 -9.560 1.00 . A A . 52 ARG CG 1 1
6 12314 1 1 52 ARG CZ C 7.619 1.112 -11.682 1.00 . A A . 52 ARG CZ 1 1
6 12315 1 1 52 ARG H H 9.295 -3.399 -7.567 1.00 . A A . 52 ARG H 1 1
6 12316 1 1 52 ARG HA H 9.042 -4.767 -10.035 1.00 . A A . 52 ARG HA 1 1
6 12317 1 1 52 ARG HB2 H 8.377 -2.650 -10.968 1.00 . A A . 52 ARG HB2 1 1
6 12318 1 1 52 ARG HB3 H 7.681 -2.788 -9.370 1.00 . A A . 52 ARG HB3 1 1
6 12319 1 1 52 ARG HD2 H 7.340 -0.441 -9.031 1.00 . A A . 52 ARG HD2 1 1
6 12320 1 1 52 ARG HD3 H 8.632 0.706 -9.368 1.00 . A A . 52 ARG HD3 1 1
6 12321 1 1 52 ARG HE H 7.324 -0.867 -11.503 1.00 . A A . 52 ARG HE 1 1
6 12322 1 1 52 ARG HG2 H 9.551 -1.369 -8.541 1.00 . A A . 52 ARG HG2 1 1
6 12323 1 1 52 ARG HG3 H 10.023 -1.121 -10.224 1.00 . A A . 52 ARG HG3 1 1
6 12324 1 1 52 ARG HH11 H 8.573 2.149 -10.210 1.00 . A A . 52 ARG HH11 1 1
6 12325 1 1 52 ARG HH12 H 8.089 3.084 -11.598 1.00 . A A . 52 ARG HH12 1 1
6 12326 1 1 52 ARG HH21 H 6.696 0.369 -13.330 1.00 . A A . 52 ARG HH21 1 1
6 12327 1 1 52 ARG HH22 H 7.033 2.077 -13.366 1.00 . A A . 52 ARG HH22 1 1
6 12328 1 1 52 ARG N N 9.639 -4.085 -8.185 1.00 . A A . 52 ARG N 1 1
6 12329 1 1 52 ARG NE N 7.672 -0.058 -11.047 1.00 . A A . 52 ARG NE 1 1
6 12330 1 1 52 ARG NH1 N 8.134 2.202 -11.123 1.00 . A A . 52 ARG NH1 1 1
6 12331 1 1 52 ARG NH2 N 7.075 1.190 -12.887 1.00 . A A . 52 ARG NH2 1 1
6 12332 1 1 52 ARG O O 11.133 -4.226 -11.357 1.00 . A A . 52 ARG O 1 1
6 12333 1 1 53 GLN C C 13.896 -4.202 -9.932 1.00 . A A . 53 GLN C 1 1
6 12334 1 1 53 GLN CA C 13.154 -2.874 -10.010 1.00 . A A . 53 GLN CA 1 1
6 12335 1 1 53 GLN CB C 13.857 -1.820 -9.148 1.00 . A A . 53 GLN CB 1 1
6 12336 1 1 53 GLN CD C 16.027 -0.821 -8.346 1.00 . A A . 53 GLN CD 1 1
6 12337 1 1 53 GLN CG C 15.365 -1.754 -9.338 1.00 . A A . 53 GLN CG 1 1
6 12338 1 1 53 GLN H H 11.499 -2.623 -8.714 1.00 . A A . 53 GLN H 1 1
6 12339 1 1 53 GLN HA H 13.140 -2.546 -11.043 1.00 . A A . 53 GLN HA 1 1
6 12340 1 1 53 GLN HB2 H 13.448 -0.852 -9.384 1.00 . A A . 53 GLN HB2 1 1
6 12341 1 1 53 GLN HB3 H 13.660 -2.038 -8.107 1.00 . A A . 53 GLN HB3 1 1
6 12342 1 1 53 GLN HE21 H 17.539 -0.509 -9.598 1.00 . A A . 53 GLN HE21 1 1
6 12343 1 1 53 GLN HE22 H 17.636 0.315 -8.076 1.00 . A A . 53 GLN HE22 1 1
6 12344 1 1 53 GLN HG2 H 15.777 -2.744 -9.207 1.00 . A A . 53 GLN HG2 1 1
6 12345 1 1 53 GLN HG3 H 15.578 -1.406 -10.339 1.00 . A A . 53 GLN HG3 1 1
6 12346 1 1 53 GLN N N 11.776 -3.036 -9.563 1.00 . A A . 53 GLN N 1 1
6 12347 1 1 53 GLN NE2 N 17.178 -0.281 -8.710 1.00 . A A . 53 GLN NE2 1 1
6 12348 1 1 53 GLN O O 14.679 -4.534 -10.820 1.00 . A A . 53 GLN O 1 1
6 12349 1 1 53 GLN OE1 O 15.515 -0.603 -7.249 1.00 . A A . 53 GLN OE1 1 1
6 12350 1 1 54 LEU C C 13.793 -7.212 -9.805 1.00 . A A . 54 LEU C 1 1
6 12351 1 1 54 LEU CA C 14.251 -6.270 -8.698 1.00 . A A . 54 LEU CA 1 1
6 12352 1 1 54 LEU CB C 13.884 -6.857 -7.333 1.00 . A A . 54 LEU CB 1 1
6 12353 1 1 54 LEU CD1 C 15.977 -8.214 -7.030 1.00 . A A . 54 LEU CD1 1 1
6 12354 1 1 54 LEU CD2 C 13.918 -8.784 -5.726 1.00 . A A . 54 LEU CD2 1 1
6 12355 1 1 54 LEU CG C 14.456 -8.248 -7.046 1.00 . A A . 54 LEU CG 1 1
6 12356 1 1 54 LEU H H 13.053 -4.609 -8.163 1.00 . A A . 54 LEU H 1 1
6 12357 1 1 54 LEU HA H 15.323 -6.156 -8.757 1.00 . A A . 54 LEU HA 1 1
6 12358 1 1 54 LEU HB2 H 14.234 -6.178 -6.568 1.00 . A A . 54 LEU HB2 1 1
6 12359 1 1 54 LEU HB3 H 12.807 -6.915 -7.272 1.00 . A A . 54 LEU HB3 1 1
6 12360 1 1 54 LEU HD11 H 16.340 -7.863 -7.986 1.00 . A A . 54 LEU HD11 1 1
6 12361 1 1 54 LEU HD12 H 16.356 -9.207 -6.845 1.00 . A A . 54 LEU HD12 1 1
6 12362 1 1 54 LEU HD13 H 16.315 -7.547 -6.250 1.00 . A A . 54 LEU HD13 1 1
6 12363 1 1 54 LEU HD21 H 14.163 -8.098 -4.930 1.00 . A A . 54 LEU HD21 1 1
6 12364 1 1 54 LEU HD22 H 14.365 -9.747 -5.520 1.00 . A A . 54 LEU HD22 1 1
6 12365 1 1 54 LEU HD23 H 12.846 -8.894 -5.792 1.00 . A A . 54 LEU HD23 1 1
6 12366 1 1 54 LEU HG H 14.149 -8.922 -7.833 1.00 . A A . 54 LEU HG 1 1
6 12367 1 1 54 LEU N N 13.648 -4.954 -8.865 1.00 . A A . 54 LEU N 1 1
6 12368 1 1 54 LEU O O 14.599 -7.931 -10.392 1.00 . A A . 54 LEU O 1 1
6 12369 1 1 55 ASP C C 12.481 -7.670 -12.486 1.00 . A A . 55 ASP C 1 1
6 12370 1 1 55 ASP CA C 11.922 -8.050 -11.122 1.00 . A A . 55 ASP CA 1 1
6 12371 1 1 55 ASP CB C 10.395 -7.933 -11.119 1.00 . A A . 55 ASP CB 1 1
6 12372 1 1 55 ASP CG C 9.719 -9.034 -11.909 1.00 . A A . 55 ASP CG 1 1
6 12373 1 1 55 ASP H H 11.906 -6.595 -9.579 1.00 . A A . 55 ASP H 1 1
6 12374 1 1 55 ASP HA H 12.201 -9.072 -10.904 1.00 . A A . 55 ASP HA 1 1
6 12375 1 1 55 ASP HB2 H 10.038 -7.977 -10.101 1.00 . A A . 55 ASP HB2 1 1
6 12376 1 1 55 ASP HB3 H 10.115 -6.982 -11.550 1.00 . A A . 55 ASP HB3 1 1
6 12377 1 1 55 ASP N N 12.498 -7.197 -10.086 1.00 . A A . 55 ASP N 1 1
6 12378 1 1 55 ASP O O 12.884 -8.532 -13.263 1.00 . A A . 55 ASP O 1 1
6 12379 1 1 55 ASP OD1 O 9.480 -10.118 -11.330 1.00 . A A . 55 ASP OD1 1 1
6 12380 1 1 55 ASP OD2 O 9.402 -8.816 -13.096 1.00 . A A . 55 ASP OD2 1 1
6 12381 1 1 56 GLU C C 14.599 -6.244 -14.083 1.00 . A A . 56 GLU C 1 1
6 12382 1 1 56 GLU CA C 13.125 -5.851 -13.981 1.00 . A A . 56 GLU CA 1 1
6 12383 1 1 56 GLU CB C 12.974 -4.328 -14.034 1.00 . A A . 56 GLU CB 1 1
6 12384 1 1 56 GLU CD C 11.636 -4.298 -16.184 1.00 . A A . 56 GLU CD 1 1
6 12385 1 1 56 GLU CG C 11.704 -3.863 -14.730 1.00 . A A . 56 GLU CG 1 1
6 12386 1 1 56 GLU H H 12.133 -5.735 -12.114 1.00 . A A . 56 GLU H 1 1
6 12387 1 1 56 GLU HA H 12.596 -6.284 -14.813 1.00 . A A . 56 GLU HA 1 1
6 12388 1 1 56 GLU HB2 H 12.956 -3.951 -13.022 1.00 . A A . 56 GLU HB2 1 1
6 12389 1 1 56 GLU HB3 H 13.822 -3.903 -14.544 1.00 . A A . 56 GLU HB3 1 1
6 12390 1 1 56 GLU HG2 H 10.852 -4.272 -14.209 1.00 . A A . 56 GLU HG2 1 1
6 12391 1 1 56 GLU HG3 H 11.665 -2.785 -14.691 1.00 . A A . 56 GLU HG3 1 1
6 12392 1 1 56 GLU N N 12.526 -6.368 -12.755 1.00 . A A . 56 GLU N 1 1
6 12393 1 1 56 GLU O O 15.072 -6.653 -15.144 1.00 . A A . 56 GLU O 1 1
6 12394 1 1 56 GLU OE1 O 12.350 -3.705 -17.021 1.00 . A A . 56 GLU OE1 1 1
6 12395 1 1 56 GLU OE2 O 10.857 -5.222 -16.499 1.00 . A A . 56 GLU OE2 1 1
6 12396 1 1 57 PHE C C 16.887 -7.995 -13.190 1.00 . A A . 57 PHE C 1 1
6 12397 1 1 57 PHE CA C 16.722 -6.503 -12.913 1.00 . A A . 57 PHE CA 1 1
6 12398 1 1 57 PHE CB C 17.285 -6.150 -11.534 1.00 . A A . 57 PHE CB 1 1
6 12399 1 1 57 PHE CD1 C 19.685 -5.580 -11.994 1.00 . A A . 57 PHE CD1 1 1
6 12400 1 1 57 PHE CD2 C 19.214 -7.460 -10.603 1.00 . A A . 57 PHE CD2 1 1
6 12401 1 1 57 PHE CE1 C 21.037 -5.804 -11.843 1.00 . A A . 57 PHE CE1 1 1
6 12402 1 1 57 PHE CE2 C 20.568 -7.688 -10.451 1.00 . A A . 57 PHE CE2 1 1
6 12403 1 1 57 PHE CG C 18.758 -6.405 -11.378 1.00 . A A . 57 PHE CG 1 1
6 12404 1 1 57 PHE CZ C 21.479 -6.858 -11.071 1.00 . A A . 57 PHE CZ 1 1
6 12405 1 1 57 PHE H H 14.882 -5.773 -12.165 1.00 . A A . 57 PHE H 1 1
6 12406 1 1 57 PHE HA H 17.250 -5.942 -13.668 1.00 . A A . 57 PHE HA 1 1
6 12407 1 1 57 PHE HB2 H 17.111 -5.102 -11.342 1.00 . A A . 57 PHE HB2 1 1
6 12408 1 1 57 PHE HB3 H 16.767 -6.734 -10.787 1.00 . A A . 57 PHE HB3 1 1
6 12409 1 1 57 PHE HD1 H 19.341 -4.755 -12.599 1.00 . A A . 57 PHE HD1 1 1
6 12410 1 1 57 PHE HD2 H 18.502 -8.109 -10.117 1.00 . A A . 57 PHE HD2 1 1
6 12411 1 1 57 PHE HE1 H 21.750 -5.155 -12.328 1.00 . A A . 57 PHE HE1 1 1
6 12412 1 1 57 PHE HE2 H 20.914 -8.514 -9.846 1.00 . A A . 57 PHE HE2 1 1
6 12413 1 1 57 PHE HZ H 22.537 -7.035 -10.953 1.00 . A A . 57 PHE HZ 1 1
6 12414 1 1 57 PHE N N 15.314 -6.130 -12.972 1.00 . A A . 57 PHE N 1 1
6 12415 1 1 57 PHE O O 17.783 -8.409 -13.927 1.00 . A A . 57 PHE O 1 1
6 12416 1 1 58 ARG C C 15.677 -10.596 -14.227 1.00 . A A . 58 ARG C 1 1
6 12417 1 1 58 ARG CA C 16.000 -10.230 -12.785 1.00 . A A . 58 ARG CA 1 1
6 12418 1 1 58 ARG CB C 14.993 -10.864 -11.826 1.00 . A A . 58 ARG CB 1 1
6 12419 1 1 58 ARG CD C 14.392 -11.350 -9.434 1.00 . A A . 58 ARG CD 1 1
6 12420 1 1 58 ARG CG C 15.509 -10.995 -10.403 1.00 . A A . 58 ARG CG 1 1
6 12421 1 1 58 ARG CZ C 12.380 -12.688 -9.923 1.00 . A A . 58 ARG CZ 1 1
6 12422 1 1 58 ARG H H 15.300 -8.386 -12.043 1.00 . A A . 58 ARG H 1 1
6 12423 1 1 58 ARG HA H 16.990 -10.591 -12.546 1.00 . A A . 58 ARG HA 1 1
6 12424 1 1 58 ARG HB2 H 14.102 -10.254 -11.806 1.00 . A A . 58 ARG HB2 1 1
6 12425 1 1 58 ARG HB3 H 14.735 -11.842 -12.187 1.00 . A A . 58 ARG HB3 1 1
6 12426 1 1 58 ARG HD2 H 14.813 -11.465 -8.446 1.00 . A A . 58 ARG HD2 1 1
6 12427 1 1 58 ARG HD3 H 13.675 -10.543 -9.426 1.00 . A A . 58 ARG HD3 1 1
6 12428 1 1 58 ARG HE H 14.260 -13.390 -9.945 1.00 . A A . 58 ARG HE 1 1
6 12429 1 1 58 ARG HG2 H 16.260 -11.769 -10.372 1.00 . A A . 58 ARG HG2 1 1
6 12430 1 1 58 ARG HG3 H 15.946 -10.053 -10.103 1.00 . A A . 58 ARG HG3 1 1
6 12431 1 1 58 ARG HH11 H 12.023 -10.742 -9.489 1.00 . A A . 58 ARG HH11 1 1
6 12432 1 1 58 ARG HH12 H 10.614 -11.692 -9.824 1.00 . A A . 58 ARG HH12 1 1
6 12433 1 1 58 ARG HH21 H 12.400 -14.660 -10.406 1.00 . A A . 58 ARG HH21 1 1
6 12434 1 1 58 ARG HH22 H 10.821 -13.924 -10.330 1.00 . A A . 58 ARG HH22 1 1
6 12435 1 1 58 ARG N N 15.996 -8.788 -12.609 1.00 . A A . 58 ARG N 1 1
6 12436 1 1 58 ARG NE N 13.705 -12.589 -9.799 1.00 . A A . 58 ARG NE 1 1
6 12437 1 1 58 ARG NH1 N 11.612 -11.623 -9.730 1.00 . A A . 58 ARG NH1 1 1
6 12438 1 1 58 ARG NH2 N 11.825 -13.850 -10.247 1.00 . A A . 58 ARG NH2 1 1
6 12439 1 1 58 ARG O O 16.300 -11.484 -14.807 1.00 . A A . 58 ARG O 1 1
6 12440 1 1 59 LYS C C 15.531 -9.742 -17.098 1.00 . A A . 59 LYS C 1 1
6 12441 1 1 59 LYS CA C 14.342 -10.065 -16.195 1.00 . A A . 59 LYS CA 1 1
6 12442 1 1 59 LYS CB C 13.166 -9.142 -16.536 1.00 . A A . 59 LYS CB 1 1
6 12443 1 1 59 LYS CD C 11.994 -7.910 -18.372 1.00 . A A . 59 LYS CD 1 1
6 12444 1 1 59 LYS CE C 11.709 -7.859 -19.861 1.00 . A A . 59 LYS CE 1 1
6 12445 1 1 59 LYS CG C 12.773 -9.159 -18.002 1.00 . A A . 59 LYS CG 1 1
6 12446 1 1 59 LYS H H 14.215 -9.237 -14.252 1.00 . A A . 59 LYS H 1 1
6 12447 1 1 59 LYS HA H 14.047 -11.093 -16.345 1.00 . A A . 59 LYS HA 1 1
6 12448 1 1 59 LYS HB2 H 12.308 -9.443 -15.955 1.00 . A A . 59 LYS HB2 1 1
6 12449 1 1 59 LYS HB3 H 13.431 -8.130 -16.268 1.00 . A A . 59 LYS HB3 1 1
6 12450 1 1 59 LYS HD2 H 11.057 -7.908 -17.835 1.00 . A A . 59 LYS HD2 1 1
6 12451 1 1 59 LYS HD3 H 12.571 -7.041 -18.096 1.00 . A A . 59 LYS HD3 1 1
6 12452 1 1 59 LYS HE2 H 12.605 -8.146 -20.394 1.00 . A A . 59 LYS HE2 1 1
6 12453 1 1 59 LYS HE3 H 10.916 -8.555 -20.089 1.00 . A A . 59 LYS HE3 1 1
6 12454 1 1 59 LYS HG2 H 13.667 -9.206 -18.606 1.00 . A A . 59 LYS HG2 1 1
6 12455 1 1 59 LYS HG3 H 12.159 -10.027 -18.193 1.00 . A A . 59 LYS HG3 1 1
6 12456 1 1 59 LYS HZ1 H 11.120 -6.486 -21.319 1.00 . A A . 59 LYS HZ1 1 1
6 12457 1 1 59 LYS HZ2 H 12.060 -5.813 -20.078 1.00 . A A . 59 LYS HZ2 1 1
6 12458 1 1 59 LYS HZ3 H 10.435 -6.199 -19.792 1.00 . A A . 59 LYS HZ3 1 1
6 12459 1 1 59 LYS N N 14.709 -9.894 -14.796 1.00 . A A . 59 LYS N 1 1
6 12460 1 1 59 LYS NZ N 11.301 -6.498 -20.295 1.00 . A A . 59 LYS NZ 1 1
6 12461 1 1 59 LYS O O 15.853 -10.496 -18.021 1.00 . A A . 59 LYS O 1 1
6 12462 1 1 60 SER C C 18.440 -9.159 -17.628 1.00 . A A . 60 SER C 1 1
6 12463 1 1 60 SER CA C 17.299 -8.145 -17.615 1.00 . A A . 60 SER CA 1 1
6 12464 1 1 60 SER CB C 17.789 -6.792 -17.087 1.00 . A A . 60 SER CB 1 1
6 12465 1 1 60 SER H H 15.890 -8.081 -16.041 1.00 . A A . 60 SER H 1 1
6 12466 1 1 60 SER HA H 16.947 -8.018 -18.622 1.00 . A A . 60 SER HA 1 1
6 12467 1 1 60 SER HB2 H 16.952 -6.115 -17.018 1.00 . A A . 60 SER HB2 1 1
6 12468 1 1 60 SER HB3 H 18.222 -6.927 -16.106 1.00 . A A . 60 SER HB3 1 1
6 12469 1 1 60 SER HG H 19.649 -6.476 -17.639 1.00 . A A . 60 SER HG 1 1
6 12470 1 1 60 SER N N 16.182 -8.618 -16.813 1.00 . A A . 60 SER N 1 1
6 12471 1 1 60 SER O O 18.921 -9.549 -18.694 1.00 . A A . 60 SER O 1 1
6 12472 1 1 60 SER OG O 18.763 -6.223 -17.943 1.00 . A A . 60 SER OG 1 1
6 12473 1 1 61 THR C C 19.609 -11.892 -16.959 1.00 . A A . 61 THR C 1 1
6 12474 1 1 61 THR CA C 19.964 -10.535 -16.343 1.00 . A A . 61 THR CA 1 1
6 12475 1 1 61 THR CB C 20.447 -10.711 -14.880 1.00 . A A . 61 THR CB 1 1
6 12476 1 1 61 THR CG2 C 19.375 -11.341 -14.004 1.00 . A A . 61 THR CG2 1 1
6 12477 1 1 61 THR H H 18.394 -9.296 -15.637 1.00 . A A . 61 THR H 1 1
6 12478 1 1 61 THR HA H 20.783 -10.114 -16.909 1.00 . A A . 61 THR HA 1 1
6 12479 1 1 61 THR HB H 20.687 -9.734 -14.481 1.00 . A A . 61 THR HB 1 1
6 12480 1 1 61 THR HG1 H 21.437 -12.377 -15.255 1.00 . A A . 61 THR HG1 1 1
6 12481 1 1 61 THR HG21 H 18.488 -10.727 -14.024 1.00 . A A . 61 THR HG21 1 1
6 12482 1 1 61 THR HG22 H 19.739 -11.417 -12.989 1.00 . A A . 61 THR HG22 1 1
6 12483 1 1 61 THR HG23 H 19.138 -12.326 -14.378 1.00 . A A . 61 THR HG23 1 1
6 12484 1 1 61 THR N N 18.849 -9.605 -16.449 1.00 . A A . 61 THR N 1 1
6 12485 1 1 61 THR O O 20.466 -12.555 -17.540 1.00 . A A . 61 THR O 1 1
6 12486 1 1 61 THR OG1 O 21.622 -11.525 -14.846 1.00 . A A . 61 THR OG1 1 1
6 12487 1 1 62 ALA C C 17.964 -13.443 -18.989 1.00 . A A . 62 ALA C 1 1
6 12488 1 1 62 ALA CA C 17.884 -13.531 -17.468 1.00 . A A . 62 ALA CA 1 1
6 12489 1 1 62 ALA CB C 16.466 -13.855 -17.025 1.00 . A A . 62 ALA CB 1 1
6 12490 1 1 62 ALA H H 17.698 -11.720 -16.382 1.00 . A A . 62 ALA H 1 1
6 12491 1 1 62 ALA HA H 18.537 -14.323 -17.128 1.00 . A A . 62 ALA HA 1 1
6 12492 1 1 62 ALA HB1 H 15.798 -13.072 -17.355 1.00 . A A . 62 ALA HB1 1 1
6 12493 1 1 62 ALA HB2 H 16.434 -13.925 -15.949 1.00 . A A . 62 ALA HB2 1 1
6 12494 1 1 62 ALA HB3 H 16.160 -14.796 -17.456 1.00 . A A . 62 ALA HB3 1 1
6 12495 1 1 62 ALA N N 18.340 -12.283 -16.867 1.00 . A A . 62 ALA N 1 1
6 12496 1 1 62 ALA O O 18.300 -14.415 -19.667 1.00 . A A . 62 ALA O 1 1
6 12497 1 1 63 SER C C 19.226 -12.016 -21.387 1.00 . A A . 63 SER C 1 1
6 12498 1 1 63 SER CA C 17.765 -12.016 -20.947 1.00 . A A . 63 SER CA 1 1
6 12499 1 1 63 SER CB C 17.109 -10.678 -21.292 1.00 . A A . 63 SER CB 1 1
6 12500 1 1 63 SER H H 17.380 -11.532 -18.923 1.00 . A A . 63 SER H 1 1
6 12501 1 1 63 SER HA H 17.242 -12.811 -21.459 1.00 . A A . 63 SER HA 1 1
6 12502 1 1 63 SER HB2 H 17.689 -9.874 -20.865 1.00 . A A . 63 SER HB2 1 1
6 12503 1 1 63 SER HB3 H 17.070 -10.564 -22.365 1.00 . A A . 63 SER HB3 1 1
6 12504 1 1 63 SER HG H 15.793 -10.861 -19.841 1.00 . A A . 63 SER HG 1 1
6 12505 1 1 63 SER N N 17.671 -12.261 -19.516 1.00 . A A . 63 SER N 1 1
6 12506 1 1 63 SER O O 19.566 -12.489 -22.475 1.00 . A A . 63 SER O 1 1
6 12507 1 1 63 SER OG O 15.788 -10.611 -20.776 1.00 . A A . 63 SER OG 1 1
6 12508 1 1 64 LEU C C 22.119 -12.837 -20.802 1.00 . A A . 64 LEU C 1 1
6 12509 1 1 64 LEU CA C 21.521 -11.431 -20.784 1.00 . A A . 64 LEU CA 1 1
6 12510 1 1 64 LEU CB C 22.200 -10.542 -19.722 1.00 . A A . 64 LEU CB 1 1
6 12511 1 1 64 LEU CD1 C 24.636 -11.219 -19.661 1.00 . A A . 64 LEU CD1 1 1
6 12512 1 1 64 LEU CD2 C 23.809 -9.678 -21.453 1.00 . A A . 64 LEU CD2 1 1
6 12513 1 1 64 LEU CG C 23.649 -10.109 -20.000 1.00 . A A . 64 LEU CG 1 1
6 12514 1 1 64 LEU H H 19.749 -11.149 -19.664 1.00 . A A . 64 LEU H 1 1
6 12515 1 1 64 LEU HA H 21.654 -10.986 -21.755 1.00 . A A . 64 LEU HA 1 1
6 12516 1 1 64 LEU HB2 H 21.604 -9.648 -19.606 1.00 . A A . 64 LEU HB2 1 1
6 12517 1 1 64 LEU HB3 H 22.186 -11.077 -18.784 1.00 . A A . 64 LEU HB3 1 1
6 12518 1 1 64 LEU HD11 H 25.640 -10.888 -19.884 1.00 . A A . 64 LEU HD11 1 1
6 12519 1 1 64 LEU HD12 H 24.409 -12.097 -20.247 1.00 . A A . 64 LEU HD12 1 1
6 12520 1 1 64 LEU HD13 H 24.562 -11.458 -18.610 1.00 . A A . 64 LEU HD13 1 1
6 12521 1 1 64 LEU HD21 H 23.158 -8.841 -21.655 1.00 . A A . 64 LEU HD21 1 1
6 12522 1 1 64 LEU HD22 H 23.551 -10.500 -22.104 1.00 . A A . 64 LEU HD22 1 1
6 12523 1 1 64 LEU HD23 H 24.835 -9.387 -21.633 1.00 . A A . 64 LEU HD23 1 1
6 12524 1 1 64 LEU HG H 23.884 -9.258 -19.376 1.00 . A A . 64 LEU HG 1 1
6 12525 1 1 64 LEU N N 20.090 -11.500 -20.517 1.00 . A A . 64 LEU N 1 1
6 12526 1 1 64 LEU O O 23.023 -13.129 -21.586 1.00 . A A . 64 LEU O 1 1
6 12527 1 1 65 GLU C C 21.673 -15.866 -21.133 1.00 . A A . 65 GLU C 1 1
6 12528 1 1 65 GLU CA C 22.043 -15.087 -19.877 1.00 . A A . 65 GLU CA 1 1
6 12529 1 1 65 GLU CB C 21.437 -15.760 -18.655 1.00 . A A . 65 GLU CB 1 1
6 12530 1 1 65 GLU CD C 21.407 -16.008 -16.156 1.00 . A A . 65 GLU CD 1 1
6 12531 1 1 65 GLU CG C 22.015 -15.282 -17.335 1.00 . A A . 65 GLU CG 1 1
6 12532 1 1 65 GLU H H 20.882 -13.419 -19.346 1.00 . A A . 65 GLU H 1 1
6 12533 1 1 65 GLU HA H 23.110 -15.074 -19.781 1.00 . A A . 65 GLU HA 1 1
6 12534 1 1 65 GLU HB2 H 20.375 -15.568 -18.646 1.00 . A A . 65 GLU HB2 1 1
6 12535 1 1 65 GLU HB3 H 21.597 -16.814 -18.731 1.00 . A A . 65 GLU HB3 1 1
6 12536 1 1 65 GLU HG2 H 23.080 -15.457 -17.338 1.00 . A A . 65 GLU HG2 1 1
6 12537 1 1 65 GLU HG3 H 21.822 -14.223 -17.232 1.00 . A A . 65 GLU HG3 1 1
6 12538 1 1 65 GLU N N 21.589 -13.711 -19.953 1.00 . A A . 65 GLU N 1 1
6 12539 1 1 65 GLU O O 22.205 -16.947 -21.390 1.00 . A A . 65 GLU O 1 1
6 12540 1 1 65 GLU OE1 O 21.801 -17.169 -15.904 1.00 . A A . 65 GLU OE1 1 1
6 12541 1 1 65 GLU OE2 O 20.517 -15.438 -15.493 1.00 . A A . 65 GLU OE2 1 1
6 12542 1 1 66 HIS C C 21.200 -15.266 -24.295 1.00 . A A . 66 HIS C 1 1
6 12543 1 1 66 HIS CA C 20.376 -15.893 -23.183 1.00 . A A . 66 HIS CA 1 1
6 12544 1 1 66 HIS CB C 18.877 -15.706 -23.449 1.00 . A A . 66 HIS CB 1 1
6 12545 1 1 66 HIS CD2 C 18.120 -17.829 -22.164 1.00 . A A . 66 HIS CD2 1 1
6 12546 1 1 66 HIS CE1 C 16.285 -17.036 -21.274 1.00 . A A . 66 HIS CE1 1 1
6 12547 1 1 66 HIS CG C 18.002 -16.539 -22.561 1.00 . A A . 66 HIS CG 1 1
6 12548 1 1 66 HIS H H 20.349 -14.473 -21.614 1.00 . A A . 66 HIS H 1 1
6 12549 1 1 66 HIS HA H 20.598 -16.950 -23.141 1.00 . A A . 66 HIS HA 1 1
6 12550 1 1 66 HIS HB2 H 18.619 -14.670 -23.292 1.00 . A A . 66 HIS HB2 1 1
6 12551 1 1 66 HIS HB3 H 18.666 -15.973 -24.473 1.00 . A A . 66 HIS HB3 1 1
6 12552 1 1 66 HIS HD1 H 16.464 -15.159 -22.084 1.00 . A A . 66 HIS HD1 1 1
6 12553 1 1 66 HIS HD2 H 18.917 -18.509 -22.428 1.00 . A A . 66 HIS HD2 1 1
6 12554 1 1 66 HIS HE1 H 15.365 -16.959 -20.713 1.00 . A A . 66 HIS HE1 1 1
6 12555 1 1 66 HIS HE2 H 16.924 -18.936 -20.834 1.00 . A A . 66 HIS HE2 1 1
6 12556 1 1 66 HIS N N 20.762 -15.308 -21.907 1.00 . A A . 66 HIS N 1 1
6 12557 1 1 66 HIS ND1 N 16.838 -16.072 -21.985 1.00 . A A . 66 HIS ND1 1 1
6 12558 1 1 66 HIS NE2 N 17.040 -18.111 -21.367 1.00 . A A . 66 HIS NE2 1 1
6 12559 1 1 66 HIS O O 21.815 -15.974 -25.093 1.00 . A A . 66 HIS O 1 1
6 12560 1 1 67 HIS C C 21.637 -13.224 -26.688 1.00 . A A . 67 HIS C 1 1
6 12561 1 1 67 HIS CA C 22.054 -13.132 -25.216 1.00 . A A . 67 HIS CA 1 1
6 12562 1 1 67 HIS CB C 23.520 -13.559 -25.050 1.00 . A A . 67 HIS CB 1 1
6 12563 1 1 67 HIS CD2 C 24.662 -11.931 -26.734 1.00 . A A . 67 HIS CD2 1 1
6 12564 1 1 67 HIS CE1 C 26.257 -11.199 -25.426 1.00 . A A . 67 HIS CE1 1 1
6 12565 1 1 67 HIS CG C 24.519 -12.546 -25.533 1.00 . A A . 67 HIS CG 1 1
6 12566 1 1 67 HIS H H 20.567 -13.451 -23.740 1.00 . A A . 67 HIS H 1 1
6 12567 1 1 67 HIS HA H 21.963 -12.103 -24.905 1.00 . A A . 67 HIS HA 1 1
6 12568 1 1 67 HIS HB2 H 23.715 -13.737 -24.003 1.00 . A A . 67 HIS HB2 1 1
6 12569 1 1 67 HIS HB3 H 23.683 -14.474 -25.601 1.00 . A A . 67 HIS HB3 1 1
6 12570 1 1 67 HIS HD1 H 25.709 -12.333 -23.801 1.00 . A A . 67 HIS HD1 1 1
6 12571 1 1 67 HIS HD2 H 24.029 -12.065 -27.600 1.00 . A A . 67 HIS HD2 1 1
6 12572 1 1 67 HIS HE1 H 27.113 -10.656 -25.054 1.00 . A A . 67 HIS HE1 1 1
6 12573 1 1 67 HIS HE2 H 25.959 -10.366 -27.274 1.00 . A A . 67 HIS HE2 1 1
6 12574 1 1 67 HIS N N 21.188 -13.929 -24.335 1.00 . A A . 67 HIS N 1 1
6 12575 1 1 67 HIS ND1 N 25.536 -12.066 -24.740 1.00 . A A . 67 HIS ND1 1 1
6 12576 1 1 67 HIS NE2 N 25.750 -11.098 -26.640 1.00 . A A . 67 HIS NE2 1 1
6 12577 1 1 67 HIS O O 21.610 -12.212 -27.388 1.00 . A A . 67 HIS O 1 1
6 12578 1 1 68 HIS C C 19.668 -14.036 -28.931 1.00 . A A . 68 HIS C 1 1
6 12579 1 1 68 HIS CA C 21.008 -14.652 -28.556 1.00 . A A . 68 HIS CA 1 1
6 12580 1 1 68 HIS CB C 20.996 -16.150 -28.891 1.00 . A A . 68 HIS CB 1 1
6 12581 1 1 68 HIS CD2 C 22.732 -17.664 -27.702 1.00 . A A . 68 HIS CD2 1 1
6 12582 1 1 68 HIS CE1 C 24.375 -17.463 -29.135 1.00 . A A . 68 HIS CE1 1 1
6 12583 1 1 68 HIS CG C 22.310 -16.841 -28.690 1.00 . A A . 68 HIS CG 1 1
6 12584 1 1 68 HIS H H 21.299 -15.184 -26.523 1.00 . A A . 68 HIS H 1 1
6 12585 1 1 68 HIS HA H 21.779 -14.173 -29.141 1.00 . A A . 68 HIS HA 1 1
6 12586 1 1 68 HIS HB2 H 20.268 -16.644 -28.267 1.00 . A A . 68 HIS HB2 1 1
6 12587 1 1 68 HIS HB3 H 20.711 -16.273 -29.927 1.00 . A A . 68 HIS HB3 1 1
6 12588 1 1 68 HIS HD1 H 23.380 -16.189 -30.398 1.00 . A A . 68 HIS HD1 1 1
6 12589 1 1 68 HIS HD2 H 22.160 -17.971 -26.838 1.00 . A A . 68 HIS HD2 1 1
6 12590 1 1 68 HIS HE1 H 25.332 -17.573 -29.624 1.00 . A A . 68 HIS HE1 1 1
6 12591 1 1 68 HIS HE2 H 24.520 -18.761 -27.553 1.00 . A A . 68 HIS HE2 1 1
6 12592 1 1 68 HIS N N 21.323 -14.426 -27.150 1.00 . A A . 68 HIS N 1 1
6 12593 1 1 68 HIS ND1 N 23.366 -16.734 -29.571 1.00 . A A . 68 HIS ND1 1 1
6 12594 1 1 68 HIS NE2 N 24.018 -18.038 -28.003 1.00 . A A . 68 HIS NE2 1 1
6 12595 1 1 68 HIS O O 18.623 -14.674 -28.810 1.00 . A A . 68 HIS O 1 1
6 12596 1 1 69 HIS C C 18.515 -12.340 -31.403 1.00 . A A . 69 HIS C 1 1
6 12597 1 1 69 HIS CA C 18.527 -12.130 -29.894 1.00 . A A . 69 HIS CA 1 1
6 12598 1 1 69 HIS CB C 18.551 -10.636 -29.547 1.00 . A A . 69 HIS CB 1 1
6 12599 1 1 69 HIS CD2 C 16.128 -9.856 -29.046 1.00 . A A . 69 HIS CD2 1 1
6 12600 1 1 69 HIS CE1 C 15.818 -8.610 -30.813 1.00 . A A . 69 HIS CE1 1 1
6 12601 1 1 69 HIS CG C 17.255 -9.921 -29.790 1.00 . A A . 69 HIS CG 1 1
6 12602 1 1 69 HIS H H 20.553 -12.288 -29.307 1.00 . A A . 69 HIS H 1 1
6 12603 1 1 69 HIS HA H 17.653 -12.591 -29.460 1.00 . A A . 69 HIS HA 1 1
6 12604 1 1 69 HIS HB2 H 18.798 -10.521 -28.504 1.00 . A A . 69 HIS HB2 1 1
6 12605 1 1 69 HIS HB3 H 19.313 -10.153 -30.145 1.00 . A A . 69 HIS HB3 1 1
6 12606 1 1 69 HIS HD1 H 17.667 -8.960 -31.623 1.00 . A A . 69 HIS HD1 1 1
6 12607 1 1 69 HIS HD2 H 15.952 -10.362 -28.107 1.00 . A A . 69 HIS HD2 1 1
6 12608 1 1 69 HIS HE1 H 15.367 -7.953 -31.542 1.00 . A A . 69 HIS HE1 1 1
6 12609 1 1 69 HIS HE2 H 14.461 -8.606 -29.285 1.00 . A A . 69 HIS HE2 1 1
6 12610 1 1 69 HIS N N 19.706 -12.786 -29.357 1.00 . A A . 69 HIS N 1 1
6 12611 1 1 69 HIS ND1 N 17.026 -9.129 -30.890 1.00 . A A . 69 HIS ND1 1 1
6 12612 1 1 69 HIS NE2 N 15.248 -9.032 -29.702 1.00 . A A . 69 HIS NE2 1 1
6 12613 1 1 69 HIS O O 17.462 -12.314 -32.044 1.00 . A A . 69 HIS O 1 1
6 12614 1 1 70 HIS C C 19.594 -11.705 -34.261 1.00 . A A . 70 HIS C 1 1
6 12615 1 1 70 HIS CA C 19.951 -12.876 -33.350 1.00 . A A . 70 HIS CA 1 1
6 12616 1 1 70 HIS CB C 19.181 -14.136 -33.767 1.00 . A A . 70 HIS CB 1 1
6 12617 1 1 70 HIS CD2 C 19.471 -14.604 -36.310 1.00 . A A . 70 HIS CD2 1 1
6 12618 1 1 70 HIS CE1 C 20.975 -16.192 -36.162 1.00 . A A . 70 HIS CE1 1 1
6 12619 1 1 70 HIS CG C 19.734 -14.797 -34.995 1.00 . A A . 70 HIS CG 1 1
6 12620 1 1 70 HIS H H 20.507 -12.493 -31.350 1.00 . A A . 70 HIS H 1 1
6 12621 1 1 70 HIS HA H 21.007 -13.073 -33.462 1.00 . A A . 70 HIS HA 1 1
6 12622 1 1 70 HIS HB2 H 19.217 -14.854 -32.961 1.00 . A A . 70 HIS HB2 1 1
6 12623 1 1 70 HIS HB3 H 18.154 -13.871 -33.963 1.00 . A A . 70 HIS HB3 1 1
6 12624 1 1 70 HIS HD1 H 21.082 -16.163 -34.114 1.00 . A A . 70 HIS HD1 1 1
6 12625 1 1 70 HIS HD2 H 18.773 -13.893 -36.727 1.00 . A A . 70 HIS HD2 1 1
6 12626 1 1 70 HIS HE1 H 21.686 -16.961 -36.422 1.00 . A A . 70 HIS HE1 1 1
6 12627 1 1 70 HIS HE2 H 20.165 -15.685 -37.974 1.00 . A A . 70 HIS HE2 1 1
6 12628 1 1 70 HIS N N 19.721 -12.556 -31.939 1.00 . A A . 70 HIS N 1 1
6 12629 1 1 70 HIS ND1 N 20.679 -15.797 -34.940 1.00 . A A . 70 HIS ND1 1 1
6 12630 1 1 70 HIS NE2 N 20.256 -15.485 -37.014 1.00 . A A . 70 HIS NE2 1 1
6 12631 1 1 70 HIS O O 20.478 -11.040 -34.800 1.00 . A A . 70 HIS O 1 1
6 12632 1 1 71 HIS C C 17.729 -9.089 -34.493 1.00 . A A . 71 HIS C 1 1
6 12633 1 1 71 HIS CA C 17.840 -10.383 -35.286 1.00 . A A . 71 HIS CA 1 1
6 12634 1 1 71 HIS CB C 16.490 -10.747 -35.910 1.00 . A A . 71 HIS CB 1 1
6 12635 1 1 71 HIS CD2 C 16.360 -9.377 -38.111 1.00 . A A . 71 HIS CD2 1 1
6 12636 1 1 71 HIS CE1 C 14.652 -8.113 -37.595 1.00 . A A . 71 HIS CE1 1 1
6 12637 1 1 71 HIS CG C 15.966 -9.715 -36.860 1.00 . A A . 71 HIS CG 1 1
6 12638 1 1 71 HIS H H 17.650 -11.985 -33.921 1.00 . A A . 71 HIS H 1 1
6 12639 1 1 71 HIS HA H 18.567 -10.250 -36.072 1.00 . A A . 71 HIS HA 1 1
6 12640 1 1 71 HIS HB2 H 16.591 -11.674 -36.455 1.00 . A A . 71 HIS HB2 1 1
6 12641 1 1 71 HIS HB3 H 15.760 -10.876 -35.123 1.00 . A A . 71 HIS HB3 1 1
6 12642 1 1 71 HIS HD1 H 14.379 -8.909 -35.727 1.00 . A A . 71 HIS HD1 1 1
6 12643 1 1 71 HIS HD2 H 17.181 -9.809 -38.663 1.00 . A A . 71 HIS HD2 1 1
6 12644 1 1 71 HIS HE1 H 13.869 -7.370 -37.647 1.00 . A A . 71 HIS HE1 1 1
6 12645 1 1 71 HIS HE2 H 15.435 -8.086 -39.487 1.00 . A A . 71 HIS HE2 1 1
6 12646 1 1 71 HIS N N 18.306 -11.452 -34.421 1.00 . A A . 71 HIS N 1 1
6 12647 1 1 71 HIS ND1 N 14.896 -8.903 -36.568 1.00 . A A . 71 HIS ND1 1 1
6 12648 1 1 71 HIS NE2 N 15.525 -8.379 -38.545 1.00 . A A . 71 HIS NE2 1 1
6 12649 1 1 71 HIS O O 18.690 -8.295 -34.516 1.00 . A A . 71 HIS O 1 1
6 12650 1 1 71 HIS OXT O 16.694 -8.886 -33.832 1.00 . A A . 71 HIS OXT 1 1
6 12651 2 1 1 MET C C -21.999 18.860 2.178 1.00 . B B . 1 MET C 1 1
6 12652 2 1 1 MET CA C -20.510 18.576 1.998 1.00 . B B . 1 MET CA 1 1
6 12653 2 1 1 MET CB C -20.250 17.064 1.978 1.00 . B B . 1 MET CB 1 1
6 12654 2 1 1 MET CE C -21.178 15.800 -1.882 1.00 . B B . 1 MET CE 1 1
6 12655 2 1 1 MET CG C -20.901 16.342 0.811 1.00 . B B . 1 MET CG 1 1
6 12656 2 1 1 MET H1 H -19.848 20.255 3.037 1.00 . B B . 1 MET H1 1 1
6 12657 2 1 1 MET H2 H -18.731 18.983 3.019 1.00 . B B . 1 MET H2 1 1
6 12658 2 1 1 MET H3 H -20.099 18.896 4.020 1.00 . B B . 1 MET H3 1 1
6 12659 2 1 1 MET HA H -20.185 19.006 1.061 1.00 . B B . 1 MET HA 1 1
6 12660 2 1 1 MET HB2 H -19.185 16.894 1.928 1.00 . B B . 1 MET HB2 1 1
6 12661 2 1 1 MET HB3 H -20.630 16.636 2.894 1.00 . B B . 1 MET HB3 1 1
6 12662 2 1 1 MET HE1 H -22.230 16.020 -1.772 1.00 . B B . 1 MET HE1 1 1
6 12663 2 1 1 MET HE2 H -20.999 14.766 -1.632 1.00 . B B . 1 MET HE2 1 1
6 12664 2 1 1 MET HE3 H -20.876 15.984 -2.901 1.00 . B B . 1 MET HE3 1 1
6 12665 2 1 1 MET HG2 H -20.747 15.280 0.930 1.00 . B B . 1 MET HG2 1 1
6 12666 2 1 1 MET HG3 H -21.960 16.552 0.825 1.00 . B B . 1 MET HG3 1 1
6 12667 2 1 1 MET N N -19.743 19.219 3.092 1.00 . B B . 1 MET N 1 1
6 12668 2 1 1 MET O O -22.600 19.601 1.398 1.00 . B B . 1 MET O 1 1
6 12669 2 1 1 MET SD S -20.229 16.848 -0.784 1.00 . B B . 1 MET SD 1 1
6 12670 2 1 2 SER C C -24.101 18.493 5.095 1.00 . B B . 2 SER C 1 1
6 12671 2 1 2 SER CA C -23.962 18.556 3.581 1.00 . B B . 2 SER CA 1 1
6 12672 2 1 2 SER CB C -24.928 17.559 2.938 1.00 . B B . 2 SER CB 1 1
6 12673 2 1 2 SER H H -22.082 17.606 3.735 1.00 . B B . 2 SER H 1 1
6 12674 2 1 2 SER HA H -24.199 19.554 3.245 1.00 . B B . 2 SER HA 1 1
6 12675 2 1 2 SER HB2 H -24.767 16.586 3.366 1.00 . B B . 2 SER HB2 1 1
6 12676 2 1 2 SER HB3 H -25.944 17.871 3.132 1.00 . B B . 2 SER HB3 1 1
6 12677 2 1 2 SER HG H -24.073 18.130 1.263 1.00 . B B . 2 SER HG 1 1
6 12678 2 1 2 SER N N -22.588 18.266 3.206 1.00 . B B . 2 SER N 1 1
6 12679 2 1 2 SER O O -23.637 17.544 5.731 1.00 . B B . 2 SER O 1 1
6 12680 2 1 2 SER OG O -24.737 17.480 1.532 1.00 . B B . 2 SER OG 1 1
6 12681 2 1 3 GLU C C -26.220 18.912 7.492 1.00 . B B . 3 GLU C 1 1
6 12682 2 1 3 GLU CA C -24.912 19.566 7.099 1.00 . B B . 3 GLU CA 1 1
6 12683 2 1 3 GLU CB C -24.883 21.004 7.600 1.00 . B B . 3 GLU CB 1 1
6 12684 2 1 3 GLU CD C -23.003 21.891 6.130 1.00 . B B . 3 GLU CD 1 1
6 12685 2 1 3 GLU CG C -23.511 21.671 7.542 1.00 . B B . 3 GLU CG 1 1
6 12686 2 1 3 GLU H H -25.122 20.201 5.091 1.00 . B B . 3 GLU H 1 1
6 12687 2 1 3 GLU HA H -24.102 19.017 7.556 1.00 . B B . 3 GLU HA 1 1
6 12688 2 1 3 GLU HB2 H -25.565 21.578 7.006 1.00 . B B . 3 GLU HB2 1 1
6 12689 2 1 3 GLU HB3 H -25.218 21.018 8.626 1.00 . B B . 3 GLU HB3 1 1
6 12690 2 1 3 GLU HG2 H -23.573 22.628 8.037 1.00 . B B . 3 GLU HG2 1 1
6 12691 2 1 3 GLU HG3 H -22.802 21.045 8.068 1.00 . B B . 3 GLU HG3 1 1
6 12692 2 1 3 GLU N N -24.737 19.496 5.661 1.00 . B B . 3 GLU N 1 1
6 12693 2 1 3 GLU O O -27.302 19.463 7.286 1.00 . B B . 3 GLU O 1 1
6 12694 2 1 3 GLU OE1 O -23.529 22.785 5.438 1.00 . B B . 3 GLU OE1 1 1
6 12695 2 1 3 GLU OE2 O -22.056 21.190 5.718 1.00 . B B . 3 GLU OE2 1 1
6 12696 2 1 4 GLY C C -26.874 15.554 8.844 1.00 . B B . 4 GLY C 1 1
6 12697 2 1 4 GLY CA C -27.255 16.965 8.454 1.00 . B B . 4 GLY CA 1 1
6 12698 2 1 4 GLY H H -25.202 17.369 8.180 1.00 . B B . 4 GLY H 1 1
6 12699 2 1 4 GLY HA2 H -27.721 17.453 9.298 1.00 . B B . 4 GLY HA2 1 1
6 12700 2 1 4 GLY HA3 H -27.959 16.926 7.635 1.00 . B B . 4 GLY HA3 1 1
6 12701 2 1 4 GLY N N -26.099 17.731 8.047 1.00 . B B . 4 GLY N 1 1
6 12702 2 1 4 GLY O O -25.968 14.967 8.248 1.00 . B B . 4 GLY O 1 1
6 12703 2 1 5 ALA C C -27.409 12.599 9.298 1.00 . B B . 5 ALA C 1 1
6 12704 2 1 5 ALA CA C -27.265 13.681 10.365 1.00 . B B . 5 ALA CA 1 1
6 12705 2 1 5 ALA CB C -28.171 13.367 11.549 1.00 . B B . 5 ALA CB 1 1
6 12706 2 1 5 ALA H H -28.291 15.532 10.253 1.00 . B B . 5 ALA H 1 1
6 12707 2 1 5 ALA HA H -26.244 13.684 10.720 1.00 . B B . 5 ALA HA 1 1
6 12708 2 1 5 ALA HB1 H -28.037 14.116 12.317 1.00 . B B . 5 ALA HB1 1 1
6 12709 2 1 5 ALA HB2 H -27.918 12.397 11.948 1.00 . B B . 5 ALA HB2 1 1
6 12710 2 1 5 ALA HB3 H -29.200 13.364 11.224 1.00 . B B . 5 ALA HB3 1 1
6 12711 2 1 5 ALA N N -27.563 15.012 9.841 1.00 . B B . 5 ALA N 1 1
6 12712 2 1 5 ALA O O -26.733 11.578 9.355 1.00 . B B . 5 ALA O 1 1
6 12713 2 1 6 GLU C C -27.344 11.590 6.412 1.00 . B B . 6 GLU C 1 1
6 12714 2 1 6 GLU CA C -28.559 11.837 7.298 1.00 . B B . 6 GLU CA 1 1
6 12715 2 1 6 GLU CB C -29.759 12.266 6.455 1.00 . B B . 6 GLU CB 1 1
6 12716 2 1 6 GLU CD C -31.491 11.264 8.002 1.00 . B B . 6 GLU CD 1 1
6 12717 2 1 6 GLU CG C -31.016 12.508 7.274 1.00 . B B . 6 GLU CG 1 1
6 12718 2 1 6 GLU H H -28.748 13.691 8.300 1.00 . B B . 6 GLU H 1 1
6 12719 2 1 6 GLU HA H -28.798 10.914 7.803 1.00 . B B . 6 GLU HA 1 1
6 12720 2 1 6 GLU HB2 H -29.513 13.179 5.933 1.00 . B B . 6 GLU HB2 1 1
6 12721 2 1 6 GLU HB3 H -29.971 11.494 5.731 1.00 . B B . 6 GLU HB3 1 1
6 12722 2 1 6 GLU HG2 H -30.812 13.277 8.006 1.00 . B B . 6 GLU HG2 1 1
6 12723 2 1 6 GLU HG3 H -31.800 12.842 6.613 1.00 . B B . 6 GLU HG3 1 1
6 12724 2 1 6 GLU N N -28.276 12.833 8.324 1.00 . B B . 6 GLU N 1 1
6 12725 2 1 6 GLU O O -26.891 10.453 6.290 1.00 . B B . 6 GLU O 1 1
6 12726 2 1 6 GLU OE1 O -30.814 10.826 8.955 1.00 . B B . 6 GLU OE1 1 1
6 12727 2 1 6 GLU OE2 O -32.545 10.712 7.617 1.00 . B B . 6 GLU OE2 1 1
6 12728 2 1 7 GLU C C -24.466 12.012 5.842 1.00 . B B . 7 GLU C 1 1
6 12729 2 1 7 GLU CA C -25.614 12.530 4.986 1.00 . B B . 7 GLU CA 1 1
6 12730 2 1 7 GLU CB C -25.240 13.886 4.377 1.00 . B B . 7 GLU CB 1 1
6 12731 2 1 7 GLU CD C -23.635 12.979 2.600 1.00 . B B . 7 GLU CD 1 1
6 12732 2 1 7 GLU CG C -24.860 13.833 2.897 1.00 . B B . 7 GLU CG 1 1
6 12733 2 1 7 GLU H H -27.229 13.528 5.925 1.00 . B B . 7 GLU H 1 1
6 12734 2 1 7 GLU HA H -25.816 11.823 4.195 1.00 . B B . 7 GLU HA 1 1
6 12735 2 1 7 GLU HB2 H -26.082 14.554 4.482 1.00 . B B . 7 GLU HB2 1 1
6 12736 2 1 7 GLU HB3 H -24.402 14.291 4.926 1.00 . B B . 7 GLU HB3 1 1
6 12737 2 1 7 GLU HG2 H -25.694 13.431 2.343 1.00 . B B . 7 GLU HG2 1 1
6 12738 2 1 7 GLU HG3 H -24.664 14.841 2.558 1.00 . B B . 7 GLU HG3 1 1
6 12739 2 1 7 GLU N N -26.812 12.650 5.811 1.00 . B B . 7 GLU N 1 1
6 12740 2 1 7 GLU O O -23.710 11.146 5.428 1.00 . B B . 7 GLU O 1 1
6 12741 2 1 7 GLU OE1 O -23.793 11.756 2.408 1.00 . B B . 7 GLU OE1 1 1
6 12742 2 1 7 GLU OE2 O -22.517 13.534 2.520 1.00 . B B . 7 GLU OE2 1 1
6 12743 2 1 8 LEU C C -23.352 10.681 8.313 1.00 . B B . 8 LEU C 1 1
6 12744 2 1 8 LEU CA C -23.327 12.176 7.992 1.00 . B B . 8 LEU CA 1 1
6 12745 2 1 8 LEU CB C -23.503 13.000 9.273 1.00 . B B . 8 LEU CB 1 1
6 12746 2 1 8 LEU CD1 C -22.522 14.433 11.063 1.00 . B B . 8 LEU CD1 1 1
6 12747 2 1 8 LEU CD2 C -21.596 12.151 10.675 1.00 . B B . 8 LEU CD2 1 1
6 12748 2 1 8 LEU CG C -22.224 13.370 10.017 1.00 . B B . 8 LEU CG 1 1
6 12749 2 1 8 LEU H H -25.066 13.172 7.348 1.00 . B B . 8 LEU H 1 1
6 12750 2 1 8 LEU HA H -22.380 12.422 7.537 1.00 . B B . 8 LEU HA 1 1
6 12751 2 1 8 LEU HB2 H -24.014 13.915 9.014 1.00 . B B . 8 LEU HB2 1 1
6 12752 2 1 8 LEU HB3 H -24.133 12.440 9.949 1.00 . B B . 8 LEU HB3 1 1
6 12753 2 1 8 LEU HD11 H -23.261 14.056 11.755 1.00 . B B . 8 LEU HD11 1 1
6 12754 2 1 8 LEU HD12 H -22.902 15.319 10.579 1.00 . B B . 8 LEU HD12 1 1
6 12755 2 1 8 LEU HD13 H -21.616 14.676 11.599 1.00 . B B . 8 LEU HD13 1 1
6 12756 2 1 8 LEU HD21 H -22.290 11.728 11.387 1.00 . B B . 8 LEU HD21 1 1
6 12757 2 1 8 LEU HD22 H -20.692 12.445 11.186 1.00 . B B . 8 LEU HD22 1 1
6 12758 2 1 8 LEU HD23 H -21.360 11.413 9.921 1.00 . B B . 8 LEU HD23 1 1
6 12759 2 1 8 LEU HG H -21.518 13.778 9.309 1.00 . B B . 8 LEU HG 1 1
6 12760 2 1 8 LEU N N -24.387 12.527 7.063 1.00 . B B . 8 LEU N 1 1
6 12761 2 1 8 LEU O O -22.322 10.008 8.277 1.00 . B B . 8 LEU O 1 1
6 12762 2 1 9 LYS C C -24.553 7.828 7.851 1.00 . B B . 9 LYS C 1 1
6 12763 2 1 9 LYS CA C -24.671 8.779 9.031 1.00 . B B . 9 LYS CA 1 1
6 12764 2 1 9 LYS CB C -26.002 8.587 9.757 1.00 . B B . 9 LYS CB 1 1
6 12765 2 1 9 LYS CD C -24.790 8.389 11.926 1.00 . B B . 9 LYS CD 1 1
6 12766 2 1 9 LYS CE C -24.590 7.597 13.204 1.00 . B B . 9 LYS CE 1 1
6 12767 2 1 9 LYS CG C -25.861 7.783 11.033 1.00 . B B . 9 LYS CG 1 1
6 12768 2 1 9 LYS H H -25.334 10.732 8.550 1.00 . B B . 9 LYS H 1 1
6 12769 2 1 9 LYS HA H -23.866 8.561 9.715 1.00 . B B . 9 LYS HA 1 1
6 12770 2 1 9 LYS HB2 H -26.402 9.560 10.011 1.00 . B B . 9 LYS HB2 1 1
6 12771 2 1 9 LYS HB3 H -26.695 8.082 9.100 1.00 . B B . 9 LYS HB3 1 1
6 12772 2 1 9 LYS HD2 H -23.858 8.409 11.384 1.00 . B B . 9 LYS HD2 1 1
6 12773 2 1 9 LYS HD3 H -25.079 9.400 12.182 1.00 . B B . 9 LYS HD3 1 1
6 12774 2 1 9 LYS HE2 H -24.448 6.558 12.948 1.00 . B B . 9 LYS HE2 1 1
6 12775 2 1 9 LYS HE3 H -23.709 7.966 13.707 1.00 . B B . 9 LYS HE3 1 1
6 12776 2 1 9 LYS HG2 H -26.805 7.783 11.560 1.00 . B B . 9 LYS HG2 1 1
6 12777 2 1 9 LYS HG3 H -25.581 6.770 10.785 1.00 . B B . 9 LYS HG3 1 1
6 12778 2 1 9 LYS HZ1 H -25.471 7.409 15.084 1.00 . B B . 9 LYS HZ1 1 1
6 12779 2 1 9 LYS HZ2 H -26.531 7.095 13.796 1.00 . B B . 9 LYS HZ2 1 1
6 12780 2 1 9 LYS HZ3 H -26.091 8.697 14.163 1.00 . B B . 9 LYS HZ3 1 1
6 12781 2 1 9 LYS N N -24.532 10.164 8.609 1.00 . B B . 9 LYS N 1 1
6 12782 2 1 9 LYS NZ N -25.752 7.711 14.123 1.00 . B B . 9 LYS NZ 1 1
6 12783 2 1 9 LYS O O -23.882 6.798 7.949 1.00 . B B . 9 LYS O 1 1
6 12784 2 1 10 ALA C C -23.647 7.360 5.025 1.00 . B B . 10 ALA C 1 1
6 12785 2 1 10 ALA CA C -25.083 7.379 5.533 1.00 . B B . 10 ALA CA 1 1
6 12786 2 1 10 ALA CB C -26.025 7.905 4.461 1.00 . B B . 10 ALA CB 1 1
6 12787 2 1 10 ALA H H -25.725 9.001 6.733 1.00 . B B . 10 ALA H 1 1
6 12788 2 1 10 ALA HA H -25.378 6.369 5.778 1.00 . B B . 10 ALA HA 1 1
6 12789 2 1 10 ALA HB1 H -25.944 7.289 3.579 1.00 . B B . 10 ALA HB1 1 1
6 12790 2 1 10 ALA HB2 H -25.761 8.924 4.215 1.00 . B B . 10 ALA HB2 1 1
6 12791 2 1 10 ALA HB3 H -27.041 7.877 4.829 1.00 . B B . 10 ALA HB3 1 1
6 12792 2 1 10 ALA N N -25.181 8.181 6.740 1.00 . B B . 10 ALA N 1 1
6 12793 2 1 10 ALA O O -23.167 6.341 4.526 1.00 . B B . 10 ALA O 1 1
6 12794 2 1 11 LYS C C -20.662 7.809 5.674 1.00 . B B . 11 LYS C 1 1
6 12795 2 1 11 LYS CA C -21.576 8.587 4.745 1.00 . B B . 11 LYS CA 1 1
6 12796 2 1 11 LYS CB C -21.133 10.045 4.686 1.00 . B B . 11 LYS CB 1 1
6 12797 2 1 11 LYS CD C -19.685 11.762 3.580 1.00 . B B . 11 LYS CD 1 1
6 12798 2 1 11 LYS CE C -19.230 12.203 2.204 1.00 . B B . 11 LYS CE 1 1
6 12799 2 1 11 LYS CG C -20.165 10.326 3.558 1.00 . B B . 11 LYS CG 1 1
6 12800 2 1 11 LYS H H -23.385 9.263 5.600 1.00 . B B . 11 LYS H 1 1
6 12801 2 1 11 LYS HA H -21.511 8.159 3.757 1.00 . B B . 11 LYS HA 1 1
6 12802 2 1 11 LYS HB2 H -22.004 10.672 4.550 1.00 . B B . 11 LYS HB2 1 1
6 12803 2 1 11 LYS HB3 H -20.655 10.305 5.619 1.00 . B B . 11 LYS HB3 1 1
6 12804 2 1 11 LYS HD2 H -20.495 12.399 3.904 1.00 . B B . 11 LYS HD2 1 1
6 12805 2 1 11 LYS HD3 H -18.857 11.846 4.269 1.00 . B B . 11 LYS HD3 1 1
6 12806 2 1 11 LYS HE2 H -18.691 13.132 2.293 1.00 . B B . 11 LYS HE2 1 1
6 12807 2 1 11 LYS HE3 H -18.576 11.446 1.798 1.00 . B B . 11 LYS HE3 1 1
6 12808 2 1 11 LYS HG2 H -19.312 9.673 3.657 1.00 . B B . 11 LYS HG2 1 1
6 12809 2 1 11 LYS HG3 H -20.659 10.136 2.616 1.00 . B B . 11 LYS HG3 1 1
6 12810 2 1 11 LYS HZ1 H -20.838 11.466 1.083 1.00 . B B . 11 LYS HZ1 1 1
6 12811 2 1 11 LYS HZ2 H -20.068 12.804 0.382 1.00 . B B . 11 LYS HZ2 1 1
6 12812 2 1 11 LYS HZ3 H -21.099 13.019 1.718 1.00 . B B . 11 LYS HZ3 1 1
6 12813 2 1 11 LYS N N -22.954 8.482 5.185 1.00 . B B . 11 LYS N 1 1
6 12814 2 1 11 LYS NZ N -20.386 12.386 1.282 1.00 . B B . 11 LYS NZ 1 1
6 12815 2 1 11 LYS O O -19.774 7.098 5.217 1.00 . B B . 11 LYS O 1 1
6 12816 2 1 12 LEU C C -20.221 5.703 7.673 1.00 . B B . 12 LEU C 1 1
6 12817 2 1 12 LEU CA C -20.104 7.194 7.953 1.00 . B B . 12 LEU CA 1 1
6 12818 2 1 12 LEU CB C -20.572 7.488 9.382 1.00 . B B . 12 LEU CB 1 1
6 12819 2 1 12 LEU CD1 C -18.350 7.124 10.507 1.00 . B B . 12 LEU CD1 1 1
6 12820 2 1 12 LEU CD2 C -20.462 6.982 11.839 1.00 . B B . 12 LEU CD2 1 1
6 12821 2 1 12 LEU CG C -19.819 6.728 10.484 1.00 . B B . 12 LEU CG 1 1
6 12822 2 1 12 LEU H H -21.582 8.561 7.284 1.00 . B B . 12 LEU H 1 1
6 12823 2 1 12 LEU HA H -19.070 7.489 7.850 1.00 . B B . 12 LEU HA 1 1
6 12824 2 1 12 LEU HB2 H -20.464 8.547 9.563 1.00 . B B . 12 LEU HB2 1 1
6 12825 2 1 12 LEU HB3 H -21.619 7.234 9.453 1.00 . B B . 12 LEU HB3 1 1
6 12826 2 1 12 LEU HD11 H -18.265 8.185 10.696 1.00 . B B . 12 LEU HD11 1 1
6 12827 2 1 12 LEU HD12 H -17.899 6.891 9.555 1.00 . B B . 12 LEU HD12 1 1
6 12828 2 1 12 LEU HD13 H -17.844 6.577 11.289 1.00 . B B . 12 LEU HD13 1 1
6 12829 2 1 12 LEU HD21 H -19.927 6.433 12.600 1.00 . B B . 12 LEU HD21 1 1
6 12830 2 1 12 LEU HD22 H -21.491 6.655 11.817 1.00 . B B . 12 LEU HD22 1 1
6 12831 2 1 12 LEU HD23 H -20.425 8.037 12.064 1.00 . B B . 12 LEU HD23 1 1
6 12832 2 1 12 LEU HG H -19.871 5.665 10.282 1.00 . B B . 12 LEU HG 1 1
6 12833 2 1 12 LEU N N -20.882 7.943 6.976 1.00 . B B . 12 LEU N 1 1
6 12834 2 1 12 LEU O O -19.220 4.992 7.639 1.00 . B B . 12 LEU O 1 1
6 12835 2 1 13 LYS C C -20.963 3.455 5.858 1.00 . B B . 13 LYS C 1 1
6 12836 2 1 13 LYS CA C -21.703 3.853 7.136 1.00 . B B . 13 LYS CA 1 1
6 12837 2 1 13 LYS CB C -23.205 3.618 6.974 1.00 . B B . 13 LYS CB 1 1
6 12838 2 1 13 LYS CD C -23.116 1.446 8.226 1.00 . B B . 13 LYS CD 1 1
6 12839 2 1 13 LYS CE C -23.857 1.942 9.460 1.00 . B B . 13 LYS CE 1 1
6 12840 2 1 13 LYS CG C -23.586 2.147 6.962 1.00 . B B . 13 LYS CG 1 1
6 12841 2 1 13 LYS H H -22.213 5.868 7.523 1.00 . B B . 13 LYS H 1 1
6 12842 2 1 13 LYS HA H -21.336 3.253 7.954 1.00 . B B . 13 LYS HA 1 1
6 12843 2 1 13 LYS HB2 H -23.724 4.102 7.787 1.00 . B B . 13 LYS HB2 1 1
6 12844 2 1 13 LYS HB3 H -23.528 4.059 6.042 1.00 . B B . 13 LYS HB3 1 1
6 12845 2 1 13 LYS HD2 H -23.286 0.390 8.119 1.00 . B B . 13 LYS HD2 1 1
6 12846 2 1 13 LYS HD3 H -22.058 1.630 8.354 1.00 . B B . 13 LYS HD3 1 1
6 12847 2 1 13 LYS HE2 H -23.354 1.568 10.340 1.00 . B B . 13 LYS HE2 1 1
6 12848 2 1 13 LYS HE3 H -23.831 3.021 9.465 1.00 . B B . 13 LYS HE3 1 1
6 12849 2 1 13 LYS HG2 H -24.660 2.062 6.894 1.00 . B B . 13 LYS HG2 1 1
6 12850 2 1 13 LYS HG3 H -23.129 1.674 6.107 1.00 . B B . 13 LYS HG3 1 1
6 12851 2 1 13 LYS HZ1 H -25.761 1.767 8.607 1.00 . B B . 13 LYS HZ1 1 1
6 12852 2 1 13 LYS HZ2 H -25.773 1.931 10.290 1.00 . B B . 13 LYS HZ2 1 1
6 12853 2 1 13 LYS HZ3 H -25.321 0.454 9.589 1.00 . B B . 13 LYS HZ3 1 1
6 12854 2 1 13 LYS N N -21.451 5.247 7.456 1.00 . B B . 13 LYS N 1 1
6 12855 2 1 13 LYS NZ N -25.275 1.492 9.487 1.00 . B B . 13 LYS NZ 1 1
6 12856 2 1 13 LYS O O -20.263 2.446 5.828 1.00 . B B . 13 LYS O 1 1
6 12857 2 1 14 LYS C C -18.950 3.991 3.663 1.00 . B B . 14 LYS C 1 1
6 12858 2 1 14 LYS CA C -20.475 4.034 3.539 1.00 . B B . 14 LYS CA 1 1
6 12859 2 1 14 LYS CB C -20.887 5.154 2.594 1.00 . B B . 14 LYS CB 1 1
6 12860 2 1 14 LYS CD C -21.000 6.048 0.279 1.00 . B B . 14 LYS CD 1 1
6 12861 2 1 14 LYS CE C -22.489 6.311 0.445 1.00 . B B . 14 LYS CE 1 1
6 12862 2 1 14 LYS CG C -20.529 4.906 1.151 1.00 . B B . 14 LYS CG 1 1
6 12863 2 1 14 LYS H H -21.684 5.063 4.910 1.00 . B B . 14 LYS H 1 1
6 12864 2 1 14 LYS HA H -20.829 3.094 3.148 1.00 . B B . 14 LYS HA 1 1
6 12865 2 1 14 LYS HB2 H -21.956 5.285 2.657 1.00 . B B . 14 LYS HB2 1 1
6 12866 2 1 14 LYS HB3 H -20.406 6.069 2.909 1.00 . B B . 14 LYS HB3 1 1
6 12867 2 1 14 LYS HD2 H -20.454 6.941 0.544 1.00 . B B . 14 LYS HD2 1 1
6 12868 2 1 14 LYS HD3 H -20.803 5.796 -0.740 1.00 . B B . 14 LYS HD3 1 1
6 12869 2 1 14 LYS HE2 H -22.671 6.620 1.462 1.00 . B B . 14 LYS HE2 1 1
6 12870 2 1 14 LYS HE3 H -22.775 7.106 -0.228 1.00 . B B . 14 LYS HE3 1 1
6 12871 2 1 14 LYS HG2 H -19.457 4.814 1.062 1.00 . B B . 14 LYS HG2 1 1
6 12872 2 1 14 LYS HG3 H -21.004 3.994 0.822 1.00 . B B . 14 LYS HG3 1 1
6 12873 2 1 14 LYS HZ1 H -23.073 4.719 -0.787 1.00 . B B . 14 LYS HZ1 1 1
6 12874 2 1 14 LYS HZ2 H -24.328 5.358 0.160 1.00 . B B . 14 LYS HZ2 1 1
6 12875 2 1 14 LYS HZ3 H -23.149 4.369 0.872 1.00 . B B . 14 LYS HZ3 1 1
6 12876 2 1 14 LYS N N -21.111 4.270 4.820 1.00 . B B . 14 LYS N 1 1
6 12877 2 1 14 LYS NZ N -23.314 5.107 0.152 1.00 . B B . 14 LYS NZ 1 1
6 12878 2 1 14 LYS O O -18.308 3.044 3.210 1.00 . B B . 14 LYS O 1 1
6 12879 2 1 15 LEU C C -16.365 4.017 5.282 1.00 . B B . 15 LEU C 1 1
6 12880 2 1 15 LEU CA C -16.934 5.144 4.425 1.00 . B B . 15 LEU CA 1 1
6 12881 2 1 15 LEU CB C -16.575 6.508 5.037 1.00 . B B . 15 LEU CB 1 1
6 12882 2 1 15 LEU CD1 C -15.157 7.526 3.219 1.00 . B B . 15 LEU CD1 1 1
6 12883 2 1 15 LEU CD2 C -17.625 7.805 3.137 1.00 . B B . 15 LEU CD2 1 1
6 12884 2 1 15 LEU CG C -16.416 7.680 4.051 1.00 . B B . 15 LEU CG 1 1
6 12885 2 1 15 LEU H H -18.961 5.721 4.662 1.00 . B B . 15 LEU H 1 1
6 12886 2 1 15 LEU HA H -16.502 5.080 3.440 1.00 . B B . 15 LEU HA 1 1
6 12887 2 1 15 LEU HB2 H -17.349 6.769 5.743 1.00 . B B . 15 LEU HB2 1 1
6 12888 2 1 15 LEU HB3 H -15.648 6.396 5.578 1.00 . B B . 15 LEU HB3 1 1
6 12889 2 1 15 LEU HD11 H -14.299 7.473 3.872 1.00 . B B . 15 LEU HD11 1 1
6 12890 2 1 15 LEU HD12 H -15.059 8.380 2.562 1.00 . B B . 15 LEU HD12 1 1
6 12891 2 1 15 LEU HD13 H -15.222 6.623 2.630 1.00 . B B . 15 LEU HD13 1 1
6 12892 2 1 15 LEU HD21 H -17.472 8.620 2.446 1.00 . B B . 15 LEU HD21 1 1
6 12893 2 1 15 LEU HD22 H -18.506 7.997 3.731 1.00 . B B . 15 LEU HD22 1 1
6 12894 2 1 15 LEU HD23 H -17.757 6.884 2.587 1.00 . B B . 15 LEU HD23 1 1
6 12895 2 1 15 LEU HG H -16.329 8.600 4.613 1.00 . B B . 15 LEU HG 1 1
6 12896 2 1 15 LEU N N -18.383 5.018 4.283 1.00 . B B . 15 LEU N 1 1
6 12897 2 1 15 LEU O O -15.332 3.435 4.947 1.00 . B B . 15 LEU O 1 1
6 12898 2 1 16 ASN C C -16.667 1.296 6.589 1.00 . B B . 16 ASN C 1 1
6 12899 2 1 16 ASN CA C -16.617 2.650 7.288 1.00 . B B . 16 ASN CA 1 1
6 12900 2 1 16 ASN CB C -17.506 2.632 8.536 1.00 . B B . 16 ASN CB 1 1
6 12901 2 1 16 ASN CG C -16.949 1.769 9.656 1.00 . B B . 16 ASN CG 1 1
6 12902 2 1 16 ASN H H -17.876 4.203 6.580 1.00 . B B . 16 ASN H 1 1
6 12903 2 1 16 ASN HA H -15.599 2.857 7.582 1.00 . B B . 16 ASN HA 1 1
6 12904 2 1 16 ASN HB2 H -17.616 3.641 8.906 1.00 . B B . 16 ASN HB2 1 1
6 12905 2 1 16 ASN HB3 H -18.479 2.250 8.265 1.00 . B B . 16 ASN HB3 1 1
6 12906 2 1 16 ASN HD21 H -18.789 1.409 10.316 1.00 . B B . 16 ASN HD21 1 1
6 12907 2 1 16 ASN HD22 H -17.511 0.690 11.229 1.00 . B B . 16 ASN HD22 1 1
6 12908 2 1 16 ASN N N -17.051 3.706 6.376 1.00 . B B . 16 ASN N 1 1
6 12909 2 1 16 ASN ND2 N -17.837 1.231 10.479 1.00 . B B . 16 ASN ND2 1 1
6 12910 2 1 16 ASN O O -15.729 0.502 6.674 1.00 . B B . 16 ASN O 1 1
6 12911 2 1 16 ASN OD1 O -15.738 1.597 9.789 1.00 . B B . 16 ASN OD1 1 1
6 12912 2 1 17 ALA C C -16.864 -0.297 4.032 1.00 . B B . 17 ALA C 1 1
6 12913 2 1 17 ALA CA C -17.930 -0.180 5.114 1.00 . B B . 17 ALA CA 1 1
6 12914 2 1 17 ALA CB C -19.322 -0.239 4.497 1.00 . B B . 17 ALA CB 1 1
6 12915 2 1 17 ALA H H -18.482 1.723 5.861 1.00 . B B . 17 ALA H 1 1
6 12916 2 1 17 ALA HA H -17.829 -1.010 5.795 1.00 . B B . 17 ALA HA 1 1
6 12917 2 1 17 ALA HB1 H -19.448 -1.181 3.984 1.00 . B B . 17 ALA HB1 1 1
6 12918 2 1 17 ALA HB2 H -19.439 0.572 3.793 1.00 . B B . 17 ALA HB2 1 1
6 12919 2 1 17 ALA HB3 H -20.065 -0.153 5.276 1.00 . B B . 17 ALA HB3 1 1
6 12920 2 1 17 ALA N N -17.762 1.053 5.874 1.00 . B B . 17 ALA N 1 1
6 12921 2 1 17 ALA O O -16.343 -1.386 3.771 1.00 . B B . 17 ALA O 1 1
6 12922 2 1 18 GLN C C -14.153 0.520 2.988 1.00 . B B . 18 GLN C 1 1
6 12923 2 1 18 GLN CA C -15.506 0.882 2.388 1.00 . B B . 18 GLN CA 1 1
6 12924 2 1 18 GLN CB C -15.442 2.278 1.768 1.00 . B B . 18 GLN CB 1 1
6 12925 2 1 18 GLN CD C -14.322 3.818 0.106 1.00 . B B . 18 GLN CD 1 1
6 12926 2 1 18 GLN CG C -14.444 2.399 0.627 1.00 . B B . 18 GLN CG 1 1
6 12927 2 1 18 GLN H H -17.025 1.656 3.643 1.00 . B B . 18 GLN H 1 1
6 12928 2 1 18 GLN HA H -15.754 0.163 1.623 1.00 . B B . 18 GLN HA 1 1
6 12929 2 1 18 GLN HB2 H -16.420 2.534 1.389 1.00 . B B . 18 GLN HB2 1 1
6 12930 2 1 18 GLN HB3 H -15.167 2.988 2.534 1.00 . B B . 18 GLN HB3 1 1
6 12931 2 1 18 GLN HE21 H -14.671 4.553 1.917 1.00 . B B . 18 GLN HE21 1 1
6 12932 2 1 18 GLN HE22 H -14.419 5.718 0.666 1.00 . B B . 18 GLN HE22 1 1
6 12933 2 1 18 GLN HG2 H -13.475 2.072 0.975 1.00 . B B . 18 GLN HG2 1 1
6 12934 2 1 18 GLN HG3 H -14.768 1.763 -0.183 1.00 . B B . 18 GLN HG3 1 1
6 12935 2 1 18 GLN N N -16.543 0.832 3.411 1.00 . B B . 18 GLN N 1 1
6 12936 2 1 18 GLN NE2 N -14.485 4.794 0.986 1.00 . B B . 18 GLN NE2 1 1
6 12937 2 1 18 GLN O O -13.411 -0.289 2.432 1.00 . B B . 18 GLN O 1 1
6 12938 2 1 18 GLN OE1 O -14.069 4.033 -1.078 1.00 . B B . 18 GLN OE1 1 1
6 12939 2 1 19 ALA C C -12.456 -0.608 5.199 1.00 . B B . 19 ALA C 1 1
6 12940 2 1 19 ALA CA C -12.589 0.863 4.818 1.00 . B B . 19 ALA CA 1 1
6 12941 2 1 19 ALA CB C -12.481 1.746 6.051 1.00 . B B . 19 ALA CB 1 1
6 12942 2 1 19 ALA H H -14.490 1.744 4.531 1.00 . B B . 19 ALA H 1 1
6 12943 2 1 19 ALA HA H -11.786 1.125 4.145 1.00 . B B . 19 ALA HA 1 1
6 12944 2 1 19 ALA HB1 H -12.590 2.783 5.764 1.00 . B B . 19 ALA HB1 1 1
6 12945 2 1 19 ALA HB2 H -11.516 1.601 6.513 1.00 . B B . 19 ALA HB2 1 1
6 12946 2 1 19 ALA HB3 H -13.259 1.484 6.751 1.00 . B B . 19 ALA HB3 1 1
6 12947 2 1 19 ALA N N -13.848 1.114 4.135 1.00 . B B . 19 ALA N 1 1
6 12948 2 1 19 ALA O O -11.389 -1.200 5.051 1.00 . B B . 19 ALA O 1 1
6 12949 2 1 20 THR C C -13.341 -3.493 4.814 1.00 . B B . 20 THR C 1 1
6 12950 2 1 20 THR CA C -13.559 -2.605 6.042 1.00 . B B . 20 THR CA 1 1
6 12951 2 1 20 THR CB C -14.882 -2.978 6.741 1.00 . B B . 20 THR CB 1 1
6 12952 2 1 20 THR CG2 C -14.833 -4.393 7.304 1.00 . B B . 20 THR CG2 1 1
6 12953 2 1 20 THR H H -14.364 -0.662 5.805 1.00 . B B . 20 THR H 1 1
6 12954 2 1 20 THR HA H -12.750 -2.773 6.737 1.00 . B B . 20 THR HA 1 1
6 12955 2 1 20 THR HB H -15.687 -2.916 6.023 1.00 . B B . 20 THR HB 1 1
6 12956 2 1 20 THR HG1 H -16.033 -1.715 7.734 1.00 . B B . 20 THR HG1 1 1
6 12957 2 1 20 THR HG21 H -15.768 -4.616 7.796 1.00 . B B . 20 THR HG21 1 1
6 12958 2 1 20 THR HG22 H -14.024 -4.470 8.016 1.00 . B B . 20 THR HG22 1 1
6 12959 2 1 20 THR HG23 H -14.674 -5.096 6.501 1.00 . B B . 20 THR HG23 1 1
6 12960 2 1 20 THR N N -13.547 -1.196 5.679 1.00 . B B . 20 THR N 1 1
6 12961 2 1 20 THR O O -12.712 -4.551 4.900 1.00 . B B . 20 THR O 1 1
6 12962 2 1 20 THR OG1 O -15.128 -2.051 7.808 1.00 . B B . 20 THR OG1 1 1
6 12963 2 1 21 ALA C C -12.157 -3.760 2.048 1.00 . B B . 21 ALA C 1 1
6 12964 2 1 21 ALA CA C -13.636 -3.762 2.419 1.00 . B B . 21 ALA CA 1 1
6 12965 2 1 21 ALA CB C -14.467 -3.146 1.303 1.00 . B B . 21 ALA CB 1 1
6 12966 2 1 21 ALA H H -14.365 -2.215 3.665 1.00 . B B . 21 ALA H 1 1
6 12967 2 1 21 ALA HA H -13.962 -4.783 2.561 1.00 . B B . 21 ALA HA 1 1
6 12968 2 1 21 ALA HB1 H -14.154 -2.124 1.146 1.00 . B B . 21 ALA HB1 1 1
6 12969 2 1 21 ALA HB2 H -15.509 -3.165 1.580 1.00 . B B . 21 ALA HB2 1 1
6 12970 2 1 21 ALA HB3 H -14.325 -3.713 0.395 1.00 . B B . 21 ALA HB3 1 1
6 12971 2 1 21 ALA N N -13.843 -3.046 3.669 1.00 . B B . 21 ALA N 1 1
6 12972 2 1 21 ALA O O -11.589 -4.797 1.706 1.00 . B B . 21 ALA O 1 1
6 12973 2 1 22 LEU C C -9.279 -3.214 2.887 1.00 . B B . 22 LEU C 1 1
6 12974 2 1 22 LEU CA C -10.108 -2.459 1.857 1.00 . B B . 22 LEU CA 1 1
6 12975 2 1 22 LEU CB C -9.688 -0.984 1.814 1.00 . B B . 22 LEU CB 1 1
6 12976 2 1 22 LEU CD1 C -9.092 -1.016 -0.626 1.00 . B B . 22 LEU CD1 1 1
6 12977 2 1 22 LEU CD2 C -11.328 -0.162 0.083 1.00 . B B . 22 LEU CD2 1 1
6 12978 2 1 22 LEU CG C -9.861 -0.280 0.460 1.00 . B B . 22 LEU CG 1 1
6 12979 2 1 22 LEU H H -12.046 -1.798 2.405 1.00 . B B . 22 LEU H 1 1
6 12980 2 1 22 LEU HA H -9.928 -2.899 0.886 1.00 . B B . 22 LEU HA 1 1
6 12981 2 1 22 LEU HB2 H -10.272 -0.447 2.548 1.00 . B B . 22 LEU HB2 1 1
6 12982 2 1 22 LEU HB3 H -8.648 -0.922 2.095 1.00 . B B . 22 LEU HB3 1 1
6 12983 2 1 22 LEU HD11 H -8.047 -1.066 -0.355 1.00 . B B . 22 LEU HD11 1 1
6 12984 2 1 22 LEU HD12 H -9.196 -0.489 -1.563 1.00 . B B . 22 LEU HD12 1 1
6 12985 2 1 22 LEU HD13 H -9.485 -2.017 -0.729 1.00 . B B . 22 LEU HD13 1 1
6 12986 2 1 22 LEU HD21 H -11.770 -1.146 0.045 1.00 . B B . 22 LEU HD21 1 1
6 12987 2 1 22 LEU HD22 H -11.415 0.310 -0.885 1.00 . B B . 22 LEU HD22 1 1
6 12988 2 1 22 LEU HD23 H -11.843 0.434 0.823 1.00 . B B . 22 LEU HD23 1 1
6 12989 2 1 22 LEU HG H -9.453 0.717 0.531 1.00 . B B . 22 LEU HG 1 1
6 12990 2 1 22 LEU N N -11.534 -2.592 2.141 1.00 . B B . 22 LEU N 1 1
6 12991 2 1 22 LEU O O -8.224 -3.758 2.563 1.00 . B B . 22 LEU O 1 1
6 12992 2 1 23 LYS C C -8.869 -5.444 4.788 1.00 . B B . 23 LYS C 1 1
6 12993 2 1 23 LYS CA C -9.104 -3.991 5.195 1.00 . B B . 23 LYS CA 1 1
6 12994 2 1 23 LYS CB C -9.943 -3.957 6.478 1.00 . B B . 23 LYS CB 1 1
6 12995 2 1 23 LYS CD C -10.257 -4.941 8.787 1.00 . B B . 23 LYS CD 1 1
6 12996 2 1 23 LYS CE C -10.923 -3.684 9.329 1.00 . B B . 23 LYS CE 1 1
6 12997 2 1 23 LYS CG C -9.273 -4.643 7.662 1.00 . B B . 23 LYS CG 1 1
6 12998 2 1 23 LYS H H -10.600 -2.765 4.325 1.00 . B B . 23 LYS H 1 1
6 12999 2 1 23 LYS HA H -8.151 -3.519 5.382 1.00 . B B . 23 LYS HA 1 1
6 13000 2 1 23 LYS HB2 H -10.132 -2.929 6.746 1.00 . B B . 23 LYS HB2 1 1
6 13001 2 1 23 LYS HB3 H -10.885 -4.450 6.291 1.00 . B B . 23 LYS HB3 1 1
6 13002 2 1 23 LYS HD2 H -11.022 -5.604 8.412 1.00 . B B . 23 LYS HD2 1 1
6 13003 2 1 23 LYS HD3 H -9.724 -5.427 9.591 1.00 . B B . 23 LYS HD3 1 1
6 13004 2 1 23 LYS HE2 H -11.491 -3.220 8.535 1.00 . B B . 23 LYS HE2 1 1
6 13005 2 1 23 LYS HE3 H -11.591 -3.965 10.129 1.00 . B B . 23 LYS HE3 1 1
6 13006 2 1 23 LYS HG2 H -8.840 -5.575 7.326 1.00 . B B . 23 LYS HG2 1 1
6 13007 2 1 23 LYS HG3 H -8.493 -3.999 8.042 1.00 . B B . 23 LYS HG3 1 1
6 13008 2 1 23 LYS HZ1 H -10.426 -1.949 10.383 1.00 . B B . 23 LYS HZ1 1 1
6 13009 2 1 23 LYS HZ2 H -9.417 -2.263 9.060 1.00 . B B . 23 LYS HZ2 1 1
6 13010 2 1 23 LYS HZ3 H -9.251 -3.171 10.484 1.00 . B B . 23 LYS HZ3 1 1
6 13011 2 1 23 LYS N N -9.771 -3.257 4.124 1.00 . B B . 23 LYS N 1 1
6 13012 2 1 23 LYS NZ N -9.934 -2.703 9.850 1.00 . B B . 23 LYS NZ 1 1
6 13013 2 1 23 LYS O O -7.753 -5.956 4.888 1.00 . B B . 23 LYS O 1 1
6 13014 2 1 24 MET C C -9.085 -7.722 2.669 1.00 . B B . 24 MET C 1 1
6 13015 2 1 24 MET CA C -9.836 -7.512 3.976 1.00 . B B . 24 MET CA 1 1
6 13016 2 1 24 MET CB C -11.228 -8.151 3.915 1.00 . B B . 24 MET CB 1 1
6 13017 2 1 24 MET CE C -14.631 -7.345 1.652 1.00 . B B . 24 MET CE 1 1
6 13018 2 1 24 MET CG C -12.160 -7.552 2.876 1.00 . B B . 24 MET CG 1 1
6 13019 2 1 24 MET H H -10.773 -5.624 4.192 1.00 . B B . 24 MET H 1 1
6 13020 2 1 24 MET HA H -9.275 -7.994 4.763 1.00 . B B . 24 MET HA 1 1
6 13021 2 1 24 MET HB2 H -11.114 -9.201 3.694 1.00 . B B . 24 MET HB2 1 1
6 13022 2 1 24 MET HB3 H -11.695 -8.050 4.881 1.00 . B B . 24 MET HB3 1 1
6 13023 2 1 24 MET HE1 H -14.605 -6.294 1.903 1.00 . B B . 24 MET HE1 1 1
6 13024 2 1 24 MET HE2 H -15.658 -7.672 1.574 1.00 . B B . 24 MET HE2 1 1
6 13025 2 1 24 MET HE3 H -14.133 -7.505 0.708 1.00 . B B . 24 MET HE3 1 1
6 13026 2 1 24 MET HG2 H -12.248 -6.491 3.058 1.00 . B B . 24 MET HG2 1 1
6 13027 2 1 24 MET HG3 H -11.740 -7.714 1.894 1.00 . B B . 24 MET HG3 1 1
6 13028 2 1 24 MET N N -9.922 -6.101 4.316 1.00 . B B . 24 MET N 1 1
6 13029 2 1 24 MET O O -8.395 -8.725 2.510 1.00 . B B . 24 MET O 1 1
6 13030 2 1 24 MET SD S -13.805 -8.283 2.934 1.00 . B B . 24 MET SD 1 1
6 13031 2 1 25 ASP C C -6.967 -6.719 0.731 1.00 . B B . 25 ASP C 1 1
6 13032 2 1 25 ASP CA C -8.464 -6.847 0.486 1.00 . B B . 25 ASP CA 1 1
6 13033 2 1 25 ASP CB C -8.917 -5.757 -0.487 1.00 . B B . 25 ASP CB 1 1
6 13034 2 1 25 ASP CG C -9.985 -6.229 -1.456 1.00 . B B . 25 ASP CG 1 1
6 13035 2 1 25 ASP H H -9.799 -6.011 1.906 1.00 . B B . 25 ASP H 1 1
6 13036 2 1 25 ASP HA H -8.662 -7.813 0.044 1.00 . B B . 25 ASP HA 1 1
6 13037 2 1 25 ASP HB2 H -9.314 -4.927 0.078 1.00 . B B . 25 ASP HB2 1 1
6 13038 2 1 25 ASP HB3 H -8.063 -5.419 -1.057 1.00 . B B . 25 ASP HB3 1 1
6 13039 2 1 25 ASP N N -9.202 -6.773 1.745 1.00 . B B . 25 ASP N 1 1
6 13040 2 1 25 ASP O O -6.175 -7.493 0.194 1.00 . B B . 25 ASP O 1 1
6 13041 2 1 25 ASP OD1 O -9.627 -6.770 -2.528 1.00 . B B . 25 ASP OD1 1 1
6 13042 2 1 25 ASP OD2 O -11.185 -6.046 -1.165 1.00 . B B . 25 ASP OD2 1 1
6 13043 2 1 26 LEU C C -4.574 -6.617 2.672 1.00 . B B . 26 LEU C 1 1
6 13044 2 1 26 LEU CA C -5.178 -5.494 1.840 1.00 . B B . 26 LEU CA 1 1
6 13045 2 1 26 LEU CB C -5.000 -4.156 2.562 1.00 . B B . 26 LEU CB 1 1
6 13046 2 1 26 LEU CD1 C -2.808 -3.522 1.506 1.00 . B B . 26 LEU CD1 1 1
6 13047 2 1 26 LEU CD2 C -3.486 -2.497 3.680 1.00 . B B . 26 LEU CD2 1 1
6 13048 2 1 26 LEU CG C -3.545 -3.746 2.818 1.00 . B B . 26 LEU CG 1 1
6 13049 2 1 26 LEU H H -7.273 -5.179 1.978 1.00 . B B . 26 LEU H 1 1
6 13050 2 1 26 LEU HA H -4.659 -5.450 0.895 1.00 . B B . 26 LEU HA 1 1
6 13051 2 1 26 LEU HB2 H -5.468 -3.385 1.964 1.00 . B B . 26 LEU HB2 1 1
6 13052 2 1 26 LEU HB3 H -5.509 -4.211 3.512 1.00 . B B . 26 LEU HB3 1 1
6 13053 2 1 26 LEU HD11 H -1.792 -3.220 1.710 1.00 . B B . 26 LEU HD11 1 1
6 13054 2 1 26 LEU HD12 H -3.308 -2.748 0.941 1.00 . B B . 26 LEU HD12 1 1
6 13055 2 1 26 LEU HD13 H -2.804 -4.439 0.936 1.00 . B B . 26 LEU HD13 1 1
6 13056 2 1 26 LEU HD21 H -3.960 -2.693 4.630 1.00 . B B . 26 LEU HD21 1 1
6 13057 2 1 26 LEU HD22 H -4.002 -1.691 3.179 1.00 . B B . 26 LEU HD22 1 1
6 13058 2 1 26 LEU HD23 H -2.455 -2.219 3.842 1.00 . B B . 26 LEU HD23 1 1
6 13059 2 1 26 LEU HG H -3.043 -4.541 3.348 1.00 . B B . 26 LEU HG 1 1
6 13060 2 1 26 LEU N N -6.586 -5.748 1.555 1.00 . B B . 26 LEU N 1 1
6 13061 2 1 26 LEU O O -3.466 -7.072 2.391 1.00 . B B . 26 LEU O 1 1
6 13062 2 1 27 HIS C C -4.661 -9.434 3.738 1.00 . B B . 27 HIS C 1 1
6 13063 2 1 27 HIS CA C -4.789 -8.144 4.541 1.00 . B B . 27 HIS CA 1 1
6 13064 2 1 27 HIS CB C -5.683 -8.358 5.766 1.00 . B B . 27 HIS CB 1 1
6 13065 2 1 27 HIS CD2 C -3.877 -9.341 7.355 1.00 . B B . 27 HIS CD2 1 1
6 13066 2 1 27 HIS CE1 C -5.019 -11.035 8.135 1.00 . B B . 27 HIS CE1 1 1
6 13067 2 1 27 HIS CG C -5.099 -9.311 6.769 1.00 . B B . 27 HIS CG 1 1
6 13068 2 1 27 HIS H H -6.176 -6.674 3.879 1.00 . B B . 27 HIS H 1 1
6 13069 2 1 27 HIS HA H -3.805 -7.853 4.875 1.00 . B B . 27 HIS HA 1 1
6 13070 2 1 27 HIS HB2 H -5.840 -7.412 6.259 1.00 . B B . 27 HIS HB2 1 1
6 13071 2 1 27 HIS HB3 H -6.636 -8.754 5.446 1.00 . B B . 27 HIS HB3 1 1
6 13072 2 1 27 HIS HD1 H -6.725 -10.623 7.074 1.00 . B B . 27 HIS HD1 1 1
6 13073 2 1 27 HIS HD2 H -3.068 -8.649 7.180 1.00 . B B . 27 HIS HD2 1 1
6 13074 2 1 27 HIS HE1 H -5.295 -11.923 8.684 1.00 . B B . 27 HIS HE1 1 1
6 13075 2 1 27 HIS HE2 H -3.191 -10.556 8.927 1.00 . B B . 27 HIS HE2 1 1
6 13076 2 1 27 HIS N N -5.295 -7.072 3.691 1.00 . B B . 27 HIS N 1 1
6 13077 2 1 27 HIS ND1 N -5.790 -10.385 7.282 1.00 . B B . 27 HIS ND1 1 1
6 13078 2 1 27 HIS NE2 N -3.853 -10.423 8.199 1.00 . B B . 27 HIS NE2 1 1
6 13079 2 1 27 HIS O O -3.694 -10.176 3.897 1.00 . B B . 27 HIS O 1 1
6 13080 2 1 28 ASP C C -4.341 -10.713 1.067 1.00 . B B . 28 ASP C 1 1
6 13081 2 1 28 ASP CA C -5.574 -10.816 1.949 1.00 . B B . 28 ASP CA 1 1
6 13082 2 1 28 ASP CB C -6.832 -10.864 1.076 1.00 . B B . 28 ASP CB 1 1
6 13083 2 1 28 ASP CG C -6.695 -11.801 -0.109 1.00 . B B . 28 ASP CG 1 1
6 13084 2 1 28 ASP H H -6.414 -9.088 2.841 1.00 . B B . 28 ASP H 1 1
6 13085 2 1 28 ASP HA H -5.514 -11.720 2.535 1.00 . B B . 28 ASP HA 1 1
6 13086 2 1 28 ASP HB2 H -7.664 -11.198 1.677 1.00 . B B . 28 ASP HB2 1 1
6 13087 2 1 28 ASP HB3 H -7.042 -9.870 0.705 1.00 . B B . 28 ASP HB3 1 1
6 13088 2 1 28 ASP N N -5.633 -9.682 2.868 1.00 . B B . 28 ASP N 1 1
6 13089 2 1 28 ASP O O -3.611 -11.683 0.884 1.00 . B B . 28 ASP O 1 1
6 13090 2 1 28 ASP OD1 O -7.010 -12.999 0.036 1.00 . B B . 28 ASP OD1 1 1
6 13091 2 1 28 ASP OD2 O -6.283 -11.338 -1.194 1.00 . B B . 28 ASP OD2 1 1
6 13092 2 1 29 LEU C C -1.660 -9.457 0.392 1.00 . B B . 29 LEU C 1 1
6 13093 2 1 29 LEU CA C -2.990 -9.252 -0.334 1.00 . B B . 29 LEU CA 1 1
6 13094 2 1 29 LEU CB C -3.089 -7.821 -0.862 1.00 . B B . 29 LEU CB 1 1
6 13095 2 1 29 LEU CD1 C -2.566 -8.368 -3.244 1.00 . B B . 29 LEU CD1 1 1
6 13096 2 1 29 LEU CD2 C -2.295 -6.032 -2.410 1.00 . B B . 29 LEU CD2 1 1
6 13097 2 1 29 LEU CG C -2.193 -7.503 -2.052 1.00 . B B . 29 LEU CG 1 1
6 13098 2 1 29 LEU H H -4.722 -8.782 0.773 1.00 . B B . 29 LEU H 1 1
6 13099 2 1 29 LEU HA H -3.048 -9.939 -1.163 1.00 . B B . 29 LEU HA 1 1
6 13100 2 1 29 LEU HB2 H -4.113 -7.636 -1.148 1.00 . B B . 29 LEU HB2 1 1
6 13101 2 1 29 LEU HB3 H -2.831 -7.147 -0.058 1.00 . B B . 29 LEU HB3 1 1
6 13102 2 1 29 LEU HD11 H -1.944 -8.106 -4.085 1.00 . B B . 29 LEU HD11 1 1
6 13103 2 1 29 LEU HD12 H -3.604 -8.204 -3.496 1.00 . B B . 29 LEU HD12 1 1
6 13104 2 1 29 LEU HD13 H -2.417 -9.409 -2.995 1.00 . B B . 29 LEU HD13 1 1
6 13105 2 1 29 LEU HD21 H -1.659 -5.824 -3.258 1.00 . B B . 29 LEU HD21 1 1
6 13106 2 1 29 LEU HD22 H -1.981 -5.433 -1.568 1.00 . B B . 29 LEU HD22 1 1
6 13107 2 1 29 LEU HD23 H -3.318 -5.793 -2.661 1.00 . B B . 29 LEU HD23 1 1
6 13108 2 1 29 LEU HG H -1.167 -7.716 -1.792 1.00 . B B . 29 LEU HG 1 1
6 13109 2 1 29 LEU N N -4.111 -9.515 0.554 1.00 . B B . 29 LEU N 1 1
6 13110 2 1 29 LEU O O -0.689 -9.942 -0.190 1.00 . B B . 29 LEU O 1 1
6 13111 2 1 30 ALA C C -0.132 -10.745 2.694 1.00 . B B . 30 ALA C 1 1
6 13112 2 1 30 ALA CA C -0.439 -9.264 2.488 1.00 . B B . 30 ALA CA 1 1
6 13113 2 1 30 ALA CB C -0.612 -8.562 3.828 1.00 . B B . 30 ALA CB 1 1
6 13114 2 1 30 ALA H H -2.431 -8.685 2.065 1.00 . B B . 30 ALA H 1 1
6 13115 2 1 30 ALA HA H 0.389 -8.803 1.969 1.00 . B B . 30 ALA HA 1 1
6 13116 2 1 30 ALA HB1 H -1.443 -9.001 4.361 1.00 . B B . 30 ALA HB1 1 1
6 13117 2 1 30 ALA HB2 H -0.805 -7.512 3.662 1.00 . B B . 30 ALA HB2 1 1
6 13118 2 1 30 ALA HB3 H 0.290 -8.673 4.412 1.00 . B B . 30 ALA HB3 1 1
6 13119 2 1 30 ALA N N -1.631 -9.093 1.668 1.00 . B B . 30 ALA N 1 1
6 13120 2 1 30 ALA O O 1.031 -11.156 2.691 1.00 . B B . 30 ALA O 1 1
6 13121 2 1 31 GLU C C -0.693 -13.614 1.665 1.00 . B B . 31 GLU C 1 1
6 13122 2 1 31 GLU CA C -1.031 -12.982 3.013 1.00 . B B . 31 GLU CA 1 1
6 13123 2 1 31 GLU CB C -2.329 -13.585 3.553 1.00 . B B . 31 GLU CB 1 1
6 13124 2 1 31 GLU CD C -1.850 -13.265 6.011 1.00 . B B . 31 GLU CD 1 1
6 13125 2 1 31 GLU CG C -2.797 -12.979 4.867 1.00 . B B . 31 GLU CG 1 1
6 13126 2 1 31 GLU H H -2.079 -11.157 2.920 1.00 . B B . 31 GLU H 1 1
6 13127 2 1 31 GLU HA H -0.229 -13.174 3.709 1.00 . B B . 31 GLU HA 1 1
6 13128 2 1 31 GLU HB2 H -3.111 -13.448 2.822 1.00 . B B . 31 GLU HB2 1 1
6 13129 2 1 31 GLU HB3 H -2.177 -14.637 3.705 1.00 . B B . 31 GLU HB3 1 1
6 13130 2 1 31 GLU HG2 H -2.877 -11.909 4.747 1.00 . B B . 31 GLU HG2 1 1
6 13131 2 1 31 GLU HG3 H -3.767 -13.386 5.111 1.00 . B B . 31 GLU HG3 1 1
6 13132 2 1 31 GLU N N -1.178 -11.543 2.871 1.00 . B B . 31 GLU N 1 1
6 13133 2 1 31 GLU O O -0.064 -14.671 1.595 1.00 . B B . 31 GLU O 1 1
6 13134 2 1 31 GLU OE1 O -1.908 -14.381 6.559 1.00 . B B . 31 GLU OE1 1 1
6 13135 2 1 31 GLU OE2 O -1.054 -12.376 6.374 1.00 . B B . 31 GLU OE2 1 1
6 13136 2 1 32 ASP C C 0.275 -12.875 -1.455 1.00 . B B . 32 ASP C 1 1
6 13137 2 1 32 ASP CA C -0.959 -13.451 -0.758 1.00 . B B . 32 ASP CA 1 1
6 13138 2 1 32 ASP CB C -2.227 -13.144 -1.557 1.00 . B B . 32 ASP CB 1 1
6 13139 2 1 32 ASP CG C -2.441 -14.115 -2.701 1.00 . B B . 32 ASP CG 1 1
6 13140 2 1 32 ASP H H -1.486 -12.042 0.725 1.00 . B B . 32 ASP H 1 1
6 13141 2 1 32 ASP HA H -0.844 -14.522 -0.688 1.00 . B B . 32 ASP HA 1 1
6 13142 2 1 32 ASP HB2 H -3.083 -13.200 -0.899 1.00 . B B . 32 ASP HB2 1 1
6 13143 2 1 32 ASP HB3 H -2.156 -12.145 -1.962 1.00 . B B . 32 ASP HB3 1 1
6 13144 2 1 32 ASP N N -1.087 -12.932 0.599 1.00 . B B . 32 ASP N 1 1
6 13145 2 1 32 ASP O O 0.303 -12.736 -2.681 1.00 . B B . 32 ASP O 1 1
6 13146 2 1 32 ASP OD1 O -1.992 -15.277 -2.590 1.00 . B B . 32 ASP OD1 1 1
6 13147 2 1 32 ASP OD2 O -3.098 -13.737 -3.697 1.00 . B B . 32 ASP OD2 1 1
6 13148 2 1 33 LEU C C 3.091 -12.959 -2.295 1.00 . B B . 33 LEU C 1 1
6 13149 2 1 33 LEU CA C 2.592 -12.073 -1.144 1.00 . B B . 33 LEU CA 1 1
6 13150 2 1 33 LEU CB C 3.596 -12.045 0.013 1.00 . B B . 33 LEU CB 1 1
6 13151 2 1 33 LEU CD1 C 4.727 -10.774 1.851 1.00 . B B . 33 LEU CD1 1 1
6 13152 2 1 33 LEU CD2 C 4.053 -9.601 -0.259 1.00 . B B . 33 LEU CD2 1 1
6 13153 2 1 33 LEU CG C 3.698 -10.702 0.734 1.00 . B B . 33 LEU CG 1 1
6 13154 2 1 33 LEU H H 1.117 -12.512 0.316 1.00 . B B . 33 LEU H 1 1
6 13155 2 1 33 LEU HA H 2.483 -11.069 -1.530 1.00 . B B . 33 LEU HA 1 1
6 13156 2 1 33 LEU HB2 H 3.309 -12.797 0.732 1.00 . B B . 33 LEU HB2 1 1
6 13157 2 1 33 LEU HB3 H 4.572 -12.293 -0.376 1.00 . B B . 33 LEU HB3 1 1
6 13158 2 1 33 LEU HD11 H 4.774 -9.823 2.359 1.00 . B B . 33 LEU HD11 1 1
6 13159 2 1 33 LEU HD12 H 5.695 -11.008 1.433 1.00 . B B . 33 LEU HD12 1 1
6 13160 2 1 33 LEU HD13 H 4.443 -11.544 2.553 1.00 . B B . 33 LEU HD13 1 1
6 13161 2 1 33 LEU HD21 H 3.275 -9.527 -1.007 1.00 . B B . 33 LEU HD21 1 1
6 13162 2 1 33 LEU HD22 H 4.990 -9.842 -0.743 1.00 . B B . 33 LEU HD22 1 1
6 13163 2 1 33 LEU HD23 H 4.147 -8.660 0.260 1.00 . B B . 33 LEU HD23 1 1
6 13164 2 1 33 LEU HG H 2.741 -10.464 1.174 1.00 . B B . 33 LEU HG 1 1
6 13165 2 1 33 LEU N N 1.274 -12.503 -0.650 1.00 . B B . 33 LEU N 1 1
6 13166 2 1 33 LEU O O 2.629 -14.088 -2.439 1.00 . B B . 33 LEU O 1 1
6 13167 2 1 34 PRO C C 3.291 -13.370 -5.234 1.00 . B B . 34 PRO C 1 1
6 13168 2 1 34 PRO CA C 4.424 -12.745 -4.414 1.00 . B B . 34 PRO CA 1 1
6 13169 2 1 34 PRO CB C 5.681 -13.587 -4.300 1.00 . B B . 34 PRO CB 1 1
6 13170 2 1 34 PRO CD C 5.416 -12.002 -2.464 1.00 . B B . 34 PRO CD 1 1
6 13171 2 1 34 PRO CG C 6.430 -12.900 -3.178 1.00 . B B . 34 PRO CG 1 1
6 13172 2 1 34 PRO HA H 4.690 -11.810 -4.882 1.00 . B B . 34 PRO HA 1 1
6 13173 2 1 34 PRO HB2 H 5.421 -14.606 -4.053 1.00 . B B . 34 PRO HB2 1 1
6 13174 2 1 34 PRO HB3 H 6.238 -13.555 -5.225 1.00 . B B . 34 PRO HB3 1 1
6 13175 2 1 34 PRO HD2 H 5.468 -12.137 -1.392 1.00 . B B . 34 PRO HD2 1 1
6 13176 2 1 34 PRO HD3 H 5.559 -10.967 -2.734 1.00 . B B . 34 PRO HD3 1 1
6 13177 2 1 34 PRO HG2 H 6.822 -13.639 -2.495 1.00 . B B . 34 PRO HG2 1 1
6 13178 2 1 34 PRO HG3 H 7.232 -12.305 -3.586 1.00 . B B . 34 PRO HG3 1 1
6 13179 2 1 34 PRO N N 4.168 -12.521 -3.005 1.00 . B B . 34 PRO N 1 1
6 13180 2 1 34 PRO O O 2.708 -14.385 -4.874 1.00 . B B . 34 PRO O 1 1
6 13181 2 1 35 THR C C 0.893 -11.806 -6.973 1.00 . B B . 35 THR C 1 1
6 13182 2 1 35 THR CA C 1.889 -12.929 -7.244 1.00 . B B . 35 THR CA 1 1
6 13183 2 1 35 THR CB C 1.206 -14.307 -7.079 1.00 . B B . 35 THR CB 1 1
6 13184 2 1 35 THR CG2 C -0.090 -14.388 -7.874 1.00 . B B . 35 THR CG2 1 1
6 13185 2 1 35 THR H H 3.768 -12.138 -6.713 1.00 . B B . 35 THR H 1 1
6 13186 2 1 35 THR HA H 2.217 -12.841 -8.270 1.00 . B B . 35 THR HA 1 1
6 13187 2 1 35 THR HB H 0.981 -14.456 -6.032 1.00 . B B . 35 THR HB 1 1
6 13188 2 1 35 THR HG1 H 2.870 -14.935 -7.934 1.00 . B B . 35 THR HG1 1 1
6 13189 2 1 35 THR HG21 H 0.114 -14.198 -8.918 1.00 . B B . 35 THR HG21 1 1
6 13190 2 1 35 THR HG22 H -0.786 -13.650 -7.503 1.00 . B B . 35 THR HG22 1 1
6 13191 2 1 35 THR HG23 H -0.519 -15.374 -7.764 1.00 . B B . 35 THR HG23 1 1
6 13192 2 1 35 THR N N 3.079 -12.754 -6.401 1.00 . B B . 35 THR N 1 1
6 13193 2 1 35 THR O O 0.382 -11.180 -7.900 1.00 . B B . 35 THR O 1 1
6 13194 2 1 35 THR OG1 O 2.102 -15.339 -7.511 1.00 . B B . 35 THR OG1 1 1
6 13195 2 1 36 GLY C C 0.563 -9.096 -5.236 1.00 . B B . 36 GLY C 1 1
6 13196 2 1 36 GLY CA C -0.196 -10.407 -5.343 1.00 . B B . 36 GLY CA 1 1
6 13197 2 1 36 GLY H H 1.072 -12.069 -5.001 1.00 . B B . 36 GLY H 1 1
6 13198 2 1 36 GLY HA2 H -0.965 -10.307 -6.096 1.00 . B B . 36 GLY HA2 1 1
6 13199 2 1 36 GLY HA3 H -0.662 -10.622 -4.394 1.00 . B B . 36 GLY HA3 1 1
6 13200 2 1 36 GLY N N 0.666 -11.515 -5.703 1.00 . B B . 36 GLY N 1 1
6 13201 2 1 36 GLY O O -0.036 -8.038 -5.062 1.00 . B B . 36 GLY O 1 1
6 13202 2 1 37 TRP C C 2.462 -6.910 -6.229 1.00 . B B . 37 TRP C 1 1
6 13203 2 1 37 TRP CA C 2.733 -7.984 -5.173 1.00 . B B . 37 TRP CA 1 1
6 13204 2 1 37 TRP CB C 4.216 -8.376 -5.183 1.00 . B B . 37 TRP CB 1 1
6 13205 2 1 37 TRP CD1 C 4.610 -10.019 -7.121 1.00 . B B . 37 TRP CD1 1 1
6 13206 2 1 37 TRP CD2 C 5.479 -7.981 -7.450 1.00 . B B . 37 TRP CD2 1 1
6 13207 2 1 37 TRP CE2 C 5.765 -8.777 -8.575 1.00 . B B . 37 TRP CE2 1 1
6 13208 2 1 37 TRP CE3 C 5.929 -6.656 -7.431 1.00 . B B . 37 TRP CE3 1 1
6 13209 2 1 37 TRP CG C 4.735 -8.793 -6.531 1.00 . B B . 37 TRP CG 1 1
6 13210 2 1 37 TRP CH2 C 6.910 -6.995 -9.619 1.00 . B B . 37 TRP CH2 1 1
6 13211 2 1 37 TRP CZ2 C 6.482 -8.294 -9.667 1.00 . B B . 37 TRP CZ2 1 1
6 13212 2 1 37 TRP CZ3 C 6.638 -6.178 -8.515 1.00 . B B . 37 TRP CZ3 1 1
6 13213 2 1 37 TRP H H 2.299 -10.013 -5.603 1.00 . B B . 37 TRP H 1 1
6 13214 2 1 37 TRP HA H 2.494 -7.573 -4.204 1.00 . B B . 37 TRP HA 1 1
6 13215 2 1 37 TRP HB2 H 4.805 -7.535 -4.849 1.00 . B B . 37 TRP HB2 1 1
6 13216 2 1 37 TRP HB3 H 4.364 -9.200 -4.500 1.00 . B B . 37 TRP HB3 1 1
6 13217 2 1 37 TRP HD1 H 4.095 -10.858 -6.676 1.00 . B B . 37 TRP HD1 1 1
6 13218 2 1 37 TRP HE1 H 5.267 -10.782 -8.973 1.00 . B B . 37 TRP HE1 1 1
6 13219 2 1 37 TRP HE3 H 5.729 -6.011 -6.589 1.00 . B B . 37 TRP HE3 1 1
6 13220 2 1 37 TRP HH2 H 7.469 -6.580 -10.444 1.00 . B B . 37 TRP HH2 1 1
6 13221 2 1 37 TRP HZ2 H 6.698 -8.910 -10.528 1.00 . B B . 37 TRP HZ2 1 1
6 13222 2 1 37 TRP HZ3 H 6.996 -5.158 -8.517 1.00 . B B . 37 TRP HZ3 1 1
6 13223 2 1 37 TRP N N 1.885 -9.159 -5.370 1.00 . B B . 37 TRP N 1 1
6 13224 2 1 37 TRP NE1 N 5.221 -10.016 -8.351 1.00 . B B . 37 TRP NE1 1 1
6 13225 2 1 37 TRP O O 2.683 -5.724 -5.992 1.00 . B B . 37 TRP O 1 1
6 13226 2 1 38 ASN C C 0.449 -5.544 -8.135 1.00 . B B . 38 ASN C 1 1
6 13227 2 1 38 ASN CA C 1.670 -6.406 -8.475 1.00 . B B . 38 ASN CA 1 1
6 13228 2 1 38 ASN CB C 1.421 -7.198 -9.764 1.00 . B B . 38 ASN CB 1 1
6 13229 2 1 38 ASN CG C 1.167 -6.308 -10.969 1.00 . B B . 38 ASN CG 1 1
6 13230 2 1 38 ASN H H 1.782 -8.285 -7.506 1.00 . B B . 38 ASN H 1 1
6 13231 2 1 38 ASN HA H 2.529 -5.765 -8.612 1.00 . B B . 38 ASN HA 1 1
6 13232 2 1 38 ASN HB2 H 2.285 -7.811 -9.971 1.00 . B B . 38 ASN HB2 1 1
6 13233 2 1 38 ASN HB3 H 0.561 -7.835 -9.623 1.00 . B B . 38 ASN HB3 1 1
6 13234 2 1 38 ASN HD21 H 3.097 -6.353 -11.453 1.00 . B B . 38 ASN HD21 1 1
6 13235 2 1 38 ASN HD22 H 2.076 -5.424 -12.498 1.00 . B B . 38 ASN HD22 1 1
6 13236 2 1 38 ASN N N 1.963 -7.330 -7.383 1.00 . B B . 38 ASN N 1 1
6 13237 2 1 38 ASN ND2 N 2.216 -5.996 -11.713 1.00 . B B . 38 ASN ND2 1 1
6 13238 2 1 38 ASN O O 0.243 -4.470 -8.703 1.00 . B B . 38 ASN O 1 1
6 13239 2 1 38 ASN OD1 O 0.028 -5.925 -11.244 1.00 . B B . 38 ASN OD1 1 1
6 13240 2 1 39 ARG C C -1.410 -4.492 -5.575 1.00 . B B . 39 ARG C 1 1
6 13241 2 1 39 ARG CA C -1.592 -5.386 -6.804 1.00 . B B . 39 ARG CA 1 1
6 13242 2 1 39 ARG CB C -2.610 -6.492 -6.502 1.00 . B B . 39 ARG CB 1 1
6 13243 2 1 39 ARG CD C -4.462 -5.692 -7.980 1.00 . B B . 39 ARG CD 1 1
6 13244 2 1 39 ARG CG C -4.062 -6.058 -6.564 1.00 . B B . 39 ARG CG 1 1
6 13245 2 1 39 ARG CZ C -6.492 -4.489 -8.670 1.00 . B B . 39 ARG CZ 1 1
6 13246 2 1 39 ARG H H -0.045 -6.821 -6.687 1.00 . B B . 39 ARG H 1 1
6 13247 2 1 39 ARG HA H -1.941 -4.788 -7.634 1.00 . B B . 39 ARG HA 1 1
6 13248 2 1 39 ARG HB2 H -2.472 -7.289 -7.216 1.00 . B B . 39 ARG HB2 1 1
6 13249 2 1 39 ARG HB3 H -2.415 -6.876 -5.511 1.00 . B B . 39 ARG HB3 1 1
6 13250 2 1 39 ARG HD2 H -3.988 -4.760 -8.247 1.00 . B B . 39 ARG HD2 1 1
6 13251 2 1 39 ARG HD3 H -4.125 -6.472 -8.648 1.00 . B B . 39 ARG HD3 1 1
6 13252 2 1 39 ARG HE H -6.470 -6.288 -7.787 1.00 . B B . 39 ARG HE 1 1
6 13253 2 1 39 ARG HG2 H -4.686 -6.869 -6.220 1.00 . B B . 39 ARG HG2 1 1
6 13254 2 1 39 ARG HG3 H -4.200 -5.198 -5.926 1.00 . B B . 39 ARG HG3 1 1
6 13255 2 1 39 ARG HH11 H -4.763 -3.503 -9.042 1.00 . B B . 39 ARG HH11 1 1
6 13256 2 1 39 ARG HH12 H -6.204 -2.665 -9.517 1.00 . B B . 39 ARG HH12 1 1
6 13257 2 1 39 ARG HH21 H -8.375 -5.220 -8.464 1.00 . B B . 39 ARG HH21 1 1
6 13258 2 1 39 ARG HH22 H -8.259 -3.649 -9.209 1.00 . B B . 39 ARG HH22 1 1
6 13259 2 1 39 ARG N N -0.330 -6.015 -7.174 1.00 . B B . 39 ARG N 1 1
6 13260 2 1 39 ARG NE N -5.908 -5.545 -8.118 1.00 . B B . 39 ARG NE 1 1
6 13261 2 1 39 ARG NH1 N -5.760 -3.476 -9.115 1.00 . B B . 39 ARG NH1 1 1
6 13262 2 1 39 ARG NH2 N -7.812 -4.451 -8.789 1.00 . B B . 39 ARG NH2 1 1
6 13263 2 1 39 ARG O O -2.329 -3.771 -5.179 1.00 . B B . 39 ARG O 1 1
6 13264 2 1 40 ILE C C -0.191 -2.357 -3.776 1.00 . B B . 40 ILE C 1 1
6 13265 2 1 40 ILE CA C 0.067 -3.860 -3.723 1.00 . B B . 40 ILE CA 1 1
6 13266 2 1 40 ILE CB C 1.520 -4.115 -3.253 1.00 . B B . 40 ILE CB 1 1
6 13267 2 1 40 ILE CD1 C 3.083 -5.911 -2.333 1.00 . B B . 40 ILE CD1 1 1
6 13268 2 1 40 ILE CG1 C 1.696 -5.582 -2.846 1.00 . B B . 40 ILE CG1 1 1
6 13269 2 1 40 ILE CG2 C 1.885 -3.189 -2.098 1.00 . B B . 40 ILE CG2 1 1
6 13270 2 1 40 ILE H H 0.512 -5.024 -5.439 1.00 . B B . 40 ILE H 1 1
6 13271 2 1 40 ILE HA H -0.595 -4.289 -2.983 1.00 . B B . 40 ILE HA 1 1
6 13272 2 1 40 ILE HB H 2.184 -3.897 -4.076 1.00 . B B . 40 ILE HB 1 1
6 13273 2 1 40 ILE HD11 H 3.126 -6.952 -2.049 1.00 . B B . 40 ILE HD11 1 1
6 13274 2 1 40 ILE HD12 H 3.304 -5.294 -1.474 1.00 . B B . 40 ILE HD12 1 1
6 13275 2 1 40 ILE HD13 H 3.806 -5.718 -3.110 1.00 . B B . 40 ILE HD13 1 1
6 13276 2 1 40 ILE HG12 H 0.992 -5.821 -2.062 1.00 . B B . 40 ILE HG12 1 1
6 13277 2 1 40 ILE HG13 H 1.500 -6.211 -3.705 1.00 . B B . 40 ILE HG13 1 1
6 13278 2 1 40 ILE HG21 H 2.907 -3.375 -1.795 1.00 . B B . 40 ILE HG21 1 1
6 13279 2 1 40 ILE HG22 H 1.222 -3.376 -1.267 1.00 . B B . 40 ILE HG22 1 1
6 13280 2 1 40 ILE HG23 H 1.786 -2.161 -2.415 1.00 . B B . 40 ILE HG23 1 1
6 13281 2 1 40 ILE N N -0.211 -4.530 -4.995 1.00 . B B . 40 ILE N 1 1
6 13282 2 1 40 ILE O O -0.920 -1.825 -2.941 1.00 . B B . 40 ILE O 1 1
6 13283 2 1 41 MET C C -1.092 0.299 -4.891 1.00 . B B . 41 MET C 1 1
6 13284 2 1 41 MET CA C 0.338 -0.222 -4.807 1.00 . B B . 41 MET CA 1 1
6 13285 2 1 41 MET CB C 1.169 0.319 -5.974 1.00 . B B . 41 MET CB 1 1
6 13286 2 1 41 MET CE C 3.810 2.299 -6.380 1.00 . B B . 41 MET CE 1 1
6 13287 2 1 41 MET CG C 1.077 1.829 -6.136 1.00 . B B . 41 MET CG 1 1
6 13288 2 1 41 MET H H 0.832 -2.170 -5.484 1.00 . B B . 41 MET H 1 1
6 13289 2 1 41 MET HA H 0.770 0.138 -3.884 1.00 . B B . 41 MET HA 1 1
6 13290 2 1 41 MET HB2 H 2.203 0.056 -5.817 1.00 . B B . 41 MET HB2 1 1
6 13291 2 1 41 MET HB3 H 0.824 -0.140 -6.888 1.00 . B B . 41 MET HB3 1 1
6 13292 2 1 41 MET HE1 H 4.640 2.648 -6.979 1.00 . B B . 41 MET HE1 1 1
6 13293 2 1 41 MET HE2 H 3.958 1.257 -6.134 1.00 . B B . 41 MET HE2 1 1
6 13294 2 1 41 MET HE3 H 3.755 2.878 -5.471 1.00 . B B . 41 MET HE3 1 1
6 13295 2 1 41 MET HG2 H 0.085 2.075 -6.486 1.00 . B B . 41 MET HG2 1 1
6 13296 2 1 41 MET HG3 H 1.238 2.289 -5.173 1.00 . B B . 41 MET HG3 1 1
6 13297 2 1 41 MET N N 0.382 -1.681 -4.764 1.00 . B B . 41 MET N 1 1
6 13298 2 1 41 MET O O -1.455 1.228 -4.174 1.00 . B B . 41 MET O 1 1
6 13299 2 1 41 MET SD S 2.287 2.487 -7.307 1.00 . B B . 41 MET SD 1 1
6 13300 2 1 42 GLU C C -4.119 -0.069 -4.701 1.00 . B B . 42 GLU C 1 1
6 13301 2 1 42 GLU CA C -3.273 0.155 -5.949 1.00 . B B . 42 GLU CA 1 1
6 13302 2 1 42 GLU CB C -3.920 -0.557 -7.133 1.00 . B B . 42 GLU CB 1 1
6 13303 2 1 42 GLU CD C -5.660 -0.416 -8.963 1.00 . B B . 42 GLU CD 1 1
6 13304 2 1 42 GLU CG C -5.099 0.213 -7.707 1.00 . B B . 42 GLU CG 1 1
6 13305 2 1 42 GLU H H -1.576 -1.089 -6.255 1.00 . B B . 42 GLU H 1 1
6 13306 2 1 42 GLU HA H -3.234 1.213 -6.156 1.00 . B B . 42 GLU HA 1 1
6 13307 2 1 42 GLU HB2 H -3.181 -0.701 -7.907 1.00 . B B . 42 GLU HB2 1 1
6 13308 2 1 42 GLU HB3 H -4.276 -1.522 -6.804 1.00 . B B . 42 GLU HB3 1 1
6 13309 2 1 42 GLU HG2 H -5.882 0.252 -6.964 1.00 . B B . 42 GLU HG2 1 1
6 13310 2 1 42 GLU HG3 H -4.777 1.220 -7.938 1.00 . B B . 42 GLU HG3 1 1
6 13311 2 1 42 GLU N N -1.905 -0.311 -5.746 1.00 . B B . 42 GLU N 1 1
6 13312 2 1 42 GLU O O -4.821 0.838 -4.240 1.00 . B B . 42 GLU O 1 1
6 13313 2 1 42 GLU OE1 O -4.904 -0.566 -9.943 1.00 . B B . 42 GLU OE1 1 1
6 13314 2 1 42 GLU OE2 O -6.860 -0.766 -8.979 1.00 . B B . 42 GLU OE2 1 1
6 13315 2 1 43 VAL C C -4.404 -0.807 -1.770 1.00 . B B . 43 VAL C 1 1
6 13316 2 1 43 VAL CA C -4.827 -1.635 -2.977 1.00 . B B . 43 VAL CA 1 1
6 13317 2 1 43 VAL CB C -4.720 -3.140 -2.646 1.00 . B B . 43 VAL CB 1 1
6 13318 2 1 43 VAL CG1 C -5.503 -3.472 -1.388 1.00 . B B . 43 VAL CG1 1 1
6 13319 2 1 43 VAL CG2 C -5.232 -3.972 -3.807 1.00 . B B . 43 VAL CG2 1 1
6 13320 2 1 43 VAL H H -3.471 -1.955 -4.578 1.00 . B B . 43 VAL H 1 1
6 13321 2 1 43 VAL HA H -5.864 -1.417 -3.190 1.00 . B B . 43 VAL HA 1 1
6 13322 2 1 43 VAL HB H -3.683 -3.389 -2.477 1.00 . B B . 43 VAL HB 1 1
6 13323 2 1 43 VAL HG11 H -5.090 -2.927 -0.553 1.00 . B B . 43 VAL HG11 1 1
6 13324 2 1 43 VAL HG12 H -5.441 -4.533 -1.196 1.00 . B B . 43 VAL HG12 1 1
6 13325 2 1 43 VAL HG13 H -6.536 -3.191 -1.527 1.00 . B B . 43 VAL HG13 1 1
6 13326 2 1 43 VAL HG21 H -5.183 -5.020 -3.548 1.00 . B B . 43 VAL HG21 1 1
6 13327 2 1 43 VAL HG22 H -4.624 -3.784 -4.678 1.00 . B B . 43 VAL HG22 1 1
6 13328 2 1 43 VAL HG23 H -6.255 -3.700 -4.016 1.00 . B B . 43 VAL HG23 1 1
6 13329 2 1 43 VAL N N -4.052 -1.280 -4.163 1.00 . B B . 43 VAL N 1 1
6 13330 2 1 43 VAL O O -5.252 -0.251 -1.069 1.00 . B B . 43 VAL O 1 1
6 13331 2 1 44 ALA C C -2.964 1.526 -0.518 1.00 . B B . 44 ALA C 1 1
6 13332 2 1 44 ALA CA C -2.579 0.056 -0.410 1.00 . B B . 44 ALA CA 1 1
6 13333 2 1 44 ALA CB C -1.071 -0.097 -0.324 1.00 . B B . 44 ALA CB 1 1
6 13334 2 1 44 ALA H H -2.466 -1.140 -2.157 1.00 . B B . 44 ALA H 1 1
6 13335 2 1 44 ALA HA H -3.014 -0.354 0.494 1.00 . B B . 44 ALA HA 1 1
6 13336 2 1 44 ALA HB1 H -0.616 0.336 -1.202 1.00 . B B . 44 ALA HB1 1 1
6 13337 2 1 44 ALA HB2 H -0.823 -1.146 -0.268 1.00 . B B . 44 ALA HB2 1 1
6 13338 2 1 44 ALA HB3 H -0.705 0.409 0.557 1.00 . B B . 44 ALA HB3 1 1
6 13339 2 1 44 ALA N N -3.099 -0.702 -1.542 1.00 . B B . 44 ALA N 1 1
6 13340 2 1 44 ALA O O -3.290 2.168 0.483 1.00 . B B . 44 ALA O 1 1
6 13341 2 1 45 GLU C C -4.792 3.639 -1.561 1.00 . B B . 45 GLU C 1 1
6 13342 2 1 45 GLU CA C -3.349 3.421 -1.999 1.00 . B B . 45 GLU CA 1 1
6 13343 2 1 45 GLU CB C -3.203 3.733 -3.486 1.00 . B B . 45 GLU CB 1 1
6 13344 2 1 45 GLU CD C -3.698 5.322 -5.368 1.00 . B B . 45 GLU CD 1 1
6 13345 2 1 45 GLU CG C -3.706 5.110 -3.874 1.00 . B B . 45 GLU CG 1 1
6 13346 2 1 45 GLU H H -2.615 1.499 -2.489 1.00 . B B . 45 GLU H 1 1
6 13347 2 1 45 GLU HA H -2.706 4.080 -1.435 1.00 . B B . 45 GLU HA 1 1
6 13348 2 1 45 GLU HB2 H -2.161 3.667 -3.753 1.00 . B B . 45 GLU HB2 1 1
6 13349 2 1 45 GLU HB3 H -3.757 2.999 -4.052 1.00 . B B . 45 GLU HB3 1 1
6 13350 2 1 45 GLU HG2 H -4.719 5.222 -3.514 1.00 . B B . 45 GLU HG2 1 1
6 13351 2 1 45 GLU HG3 H -3.075 5.855 -3.411 1.00 . B B . 45 GLU HG3 1 1
6 13352 2 1 45 GLU N N -2.934 2.050 -1.739 1.00 . B B . 45 GLU N 1 1
6 13353 2 1 45 GLU O O -5.076 4.516 -0.743 1.00 . B B . 45 GLU O 1 1
6 13354 2 1 45 GLU OE1 O -4.462 4.636 -6.072 1.00 . B B . 45 GLU OE1 1 1
6 13355 2 1 45 GLU OE2 O -2.939 6.186 -5.850 1.00 . B B . 45 GLU OE2 1 1
6 13356 2 1 46 LYS C C -7.385 2.687 -0.306 1.00 . B B . 46 LYS C 1 1
6 13357 2 1 46 LYS CA C -7.114 2.930 -1.787 1.00 . B B . 46 LYS CA 1 1
6 13358 2 1 46 LYS CB C -7.933 1.958 -2.647 1.00 . B B . 46 LYS CB 1 1
6 13359 2 1 46 LYS CD C -7.356 3.009 -4.880 1.00 . B B . 46 LYS CD 1 1
6 13360 2 1 46 LYS CE C -7.912 3.804 -6.052 1.00 . B B . 46 LYS CE 1 1
6 13361 2 1 46 LYS CG C -8.468 2.573 -3.935 1.00 . B B . 46 LYS CG 1 1
6 13362 2 1 46 LYS H H -5.387 2.113 -2.712 1.00 . B B . 46 LYS H 1 1
6 13363 2 1 46 LYS HA H -7.418 3.938 -2.026 1.00 . B B . 46 LYS HA 1 1
6 13364 2 1 46 LYS HB2 H -7.309 1.117 -2.912 1.00 . B B . 46 LYS HB2 1 1
6 13365 2 1 46 LYS HB3 H -8.773 1.602 -2.067 1.00 . B B . 46 LYS HB3 1 1
6 13366 2 1 46 LYS HD2 H -6.655 3.626 -4.337 1.00 . B B . 46 LYS HD2 1 1
6 13367 2 1 46 LYS HD3 H -6.850 2.132 -5.258 1.00 . B B . 46 LYS HD3 1 1
6 13368 2 1 46 LYS HE2 H -8.621 3.188 -6.583 1.00 . B B . 46 LYS HE2 1 1
6 13369 2 1 46 LYS HE3 H -8.416 4.678 -5.668 1.00 . B B . 46 LYS HE3 1 1
6 13370 2 1 46 LYS HG2 H -9.081 1.842 -4.439 1.00 . B B . 46 LYS HG2 1 1
6 13371 2 1 46 LYS HG3 H -9.072 3.434 -3.684 1.00 . B B . 46 LYS HG3 1 1
6 13372 2 1 46 LYS HZ1 H -6.585 3.450 -7.630 1.00 . B B . 46 LYS HZ1 1 1
6 13373 2 1 46 LYS HZ2 H -5.998 4.536 -6.472 1.00 . B B . 46 LYS HZ2 1 1
6 13374 2 1 46 LYS HZ3 H -7.189 5.034 -7.576 1.00 . B B . 46 LYS HZ3 1 1
6 13375 2 1 46 LYS N N -5.692 2.817 -2.093 1.00 . B B . 46 LYS N 1 1
6 13376 2 1 46 LYS NZ N -6.852 4.234 -6.998 1.00 . B B . 46 LYS NZ 1 1
6 13377 2 1 46 LYS O O -8.244 3.340 0.286 1.00 . B B . 46 LYS O 1 1
6 13378 2 1 47 THR C C -6.390 2.686 2.541 1.00 . B B . 47 THR C 1 1
6 13379 2 1 47 THR CA C -6.793 1.470 1.709 1.00 . B B . 47 THR CA 1 1
6 13380 2 1 47 THR CB C -5.943 0.252 2.133 1.00 . B B . 47 THR CB 1 1
6 13381 2 1 47 THR CG2 C -6.197 -0.111 3.591 1.00 . B B . 47 THR CG2 1 1
6 13382 2 1 47 THR H H -5.994 1.251 -0.240 1.00 . B B . 47 THR H 1 1
6 13383 2 1 47 THR HA H -7.834 1.245 1.899 1.00 . B B . 47 THR HA 1 1
6 13384 2 1 47 THR HB H -4.898 0.503 2.016 1.00 . B B . 47 THR HB 1 1
6 13385 2 1 47 THR HG1 H -5.946 -0.702 0.401 1.00 . B B . 47 THR HG1 1 1
6 13386 2 1 47 THR HG21 H -5.596 -0.968 3.857 1.00 . B B . 47 THR HG21 1 1
6 13387 2 1 47 THR HG22 H -7.242 -0.349 3.728 1.00 . B B . 47 THR HG22 1 1
6 13388 2 1 47 THR HG23 H -5.933 0.725 4.221 1.00 . B B . 47 THR HG23 1 1
6 13389 2 1 47 THR N N -6.648 1.758 0.289 1.00 . B B . 47 THR N 1 1
6 13390 2 1 47 THR O O -7.121 3.104 3.444 1.00 . B B . 47 THR O 1 1
6 13391 2 1 47 THR OG1 O -6.249 -0.875 1.302 1.00 . B B . 47 THR OG1 1 1
6 13392 2 1 48 TYR C C -5.760 5.593 2.732 1.00 . B B . 48 TYR C 1 1
6 13393 2 1 48 TYR CA C -4.762 4.453 2.909 1.00 . B B . 48 TYR CA 1 1
6 13394 2 1 48 TYR CB C -3.381 4.874 2.392 1.00 . B B . 48 TYR CB 1 1
6 13395 2 1 48 TYR CD1 C -2.134 5.963 4.296 1.00 . B B . 48 TYR CD1 1 1
6 13396 2 1 48 TYR CD2 C -2.990 7.363 2.570 1.00 . B B . 48 TYR CD2 1 1
6 13397 2 1 48 TYR CE1 C -1.641 7.074 4.956 1.00 . B B . 48 TYR CE1 1 1
6 13398 2 1 48 TYR CE2 C -2.496 8.475 3.219 1.00 . B B . 48 TYR CE2 1 1
6 13399 2 1 48 TYR CG C -2.820 6.090 3.098 1.00 . B B . 48 TYR CG 1 1
6 13400 2 1 48 TYR CZ C -1.823 8.325 4.411 1.00 . B B . 48 TYR CZ 1 1
6 13401 2 1 48 TYR H H -4.688 2.877 1.495 1.00 . B B . 48 TYR H 1 1
6 13402 2 1 48 TYR HA H -4.687 4.217 3.961 1.00 . B B . 48 TYR HA 1 1
6 13403 2 1 48 TYR HB2 H -2.687 4.059 2.529 1.00 . B B . 48 TYR HB2 1 1
6 13404 2 1 48 TYR HB3 H -3.454 5.104 1.339 1.00 . B B . 48 TYR HB3 1 1
6 13405 2 1 48 TYR HD1 H -1.994 4.980 4.721 1.00 . B B . 48 TYR HD1 1 1
6 13406 2 1 48 TYR HD2 H -3.516 7.477 1.634 1.00 . B B . 48 TYR HD2 1 1
6 13407 2 1 48 TYR HE1 H -1.110 6.956 5.887 1.00 . B B . 48 TYR HE1 1 1
6 13408 2 1 48 TYR HE2 H -2.641 9.458 2.793 1.00 . B B . 48 TYR HE2 1 1
6 13409 2 1 48 TYR HH H -0.467 9.246 5.426 1.00 . B B . 48 TYR HH 1 1
6 13410 2 1 48 TYR N N -5.235 3.263 2.218 1.00 . B B . 48 TYR N 1 1
6 13411 2 1 48 TYR O O -6.128 6.260 3.699 1.00 . B B . 48 TYR O 1 1
6 13412 2 1 48 TYR OH O -1.343 9.435 5.064 1.00 . B B . 48 TYR OH 1 1
6 13413 2 1 49 GLU C C -8.466 6.678 1.959 1.00 . B B . 49 GLU C 1 1
6 13414 2 1 49 GLU CA C -7.169 6.833 1.167 1.00 . B B . 49 GLU CA 1 1
6 13415 2 1 49 GLU CB C -7.469 6.811 -0.331 1.00 . B B . 49 GLU CB 1 1
6 13416 2 1 49 GLU CD C -7.146 9.224 -0.966 1.00 . B B . 49 GLU CD 1 1
6 13417 2 1 49 GLU CG C -6.647 7.804 -1.131 1.00 . B B . 49 GLU CG 1 1
6 13418 2 1 49 GLU H H -5.859 5.220 0.772 1.00 . B B . 49 GLU H 1 1
6 13419 2 1 49 GLU HA H -6.724 7.786 1.415 1.00 . B B . 49 GLU HA 1 1
6 13420 2 1 49 GLU HB2 H -7.266 5.821 -0.712 1.00 . B B . 49 GLU HB2 1 1
6 13421 2 1 49 GLU HB3 H -8.513 7.038 -0.479 1.00 . B B . 49 GLU HB3 1 1
6 13422 2 1 49 GLU HG2 H -5.622 7.757 -0.794 1.00 . B B . 49 GLU HG2 1 1
6 13423 2 1 49 GLU HG3 H -6.696 7.538 -2.176 1.00 . B B . 49 GLU HG3 1 1
6 13424 2 1 49 GLU N N -6.202 5.792 1.495 1.00 . B B . 49 GLU N 1 1
6 13425 2 1 49 GLU O O -8.954 7.639 2.547 1.00 . B B . 49 GLU O 1 1
6 13426 2 1 49 GLU OE1 O -6.728 9.903 -0.008 1.00 . B B . 49 GLU OE1 1 1
6 13427 2 1 49 GLU OE2 O -7.963 9.668 -1.804 1.00 . B B . 49 GLU OE2 1 1
6 13428 2 1 50 ALA C C -10.164 5.486 4.153 1.00 . B B . 50 ALA C 1 1
6 13429 2 1 50 ALA CA C -10.278 5.207 2.659 1.00 . B B . 50 ALA CA 1 1
6 13430 2 1 50 ALA CB C -10.728 3.772 2.417 1.00 . B B . 50 ALA CB 1 1
6 13431 2 1 50 ALA H H -8.566 4.732 1.499 1.00 . B B . 50 ALA H 1 1
6 13432 2 1 50 ALA HA H -11.026 5.868 2.241 1.00 . B B . 50 ALA HA 1 1
6 13433 2 1 50 ALA HB1 H -10.838 3.607 1.356 1.00 . B B . 50 ALA HB1 1 1
6 13434 2 1 50 ALA HB2 H -11.675 3.601 2.908 1.00 . B B . 50 ALA HB2 1 1
6 13435 2 1 50 ALA HB3 H -9.989 3.091 2.811 1.00 . B B . 50 ALA HB3 1 1
6 13436 2 1 50 ALA N N -9.016 5.469 1.972 1.00 . B B . 50 ALA N 1 1
6 13437 2 1 50 ALA O O -11.028 6.139 4.733 1.00 . B B . 50 ALA O 1 1
6 13438 2 1 51 TYR C C -8.537 6.661 6.503 1.00 . B B . 51 TYR C 1 1
6 13439 2 1 51 TYR CA C -8.891 5.212 6.193 1.00 . B B . 51 TYR CA 1 1
6 13440 2 1 51 TYR CB C -7.828 4.263 6.738 1.00 . B B . 51 TYR CB 1 1
6 13441 2 1 51 TYR CD1 C -9.187 2.646 8.112 1.00 . B B . 51 TYR CD1 1 1
6 13442 2 1 51 TYR CD2 C -8.050 1.802 6.196 1.00 . B B . 51 TYR CD2 1 1
6 13443 2 1 51 TYR CE1 C -9.688 1.385 8.377 1.00 . B B . 51 TYR CE1 1 1
6 13444 2 1 51 TYR CE2 C -8.550 0.539 6.452 1.00 . B B . 51 TYR CE2 1 1
6 13445 2 1 51 TYR CG C -8.361 2.875 7.019 1.00 . B B . 51 TYR CG 1 1
6 13446 2 1 51 TYR CZ C -9.366 0.335 7.546 1.00 . B B . 51 TYR CZ 1 1
6 13447 2 1 51 TYR H H -8.420 4.501 4.256 1.00 . B B . 51 TYR H 1 1
6 13448 2 1 51 TYR HA H -9.829 4.985 6.679 1.00 . B B . 51 TYR HA 1 1
6 13449 2 1 51 TYR HB2 H -7.029 4.174 6.016 1.00 . B B . 51 TYR HB2 1 1
6 13450 2 1 51 TYR HB3 H -7.434 4.663 7.657 1.00 . B B . 51 TYR HB3 1 1
6 13451 2 1 51 TYR HD1 H -9.438 3.470 8.764 1.00 . B B . 51 TYR HD1 1 1
6 13452 2 1 51 TYR HD2 H -7.409 1.966 5.341 1.00 . B B . 51 TYR HD2 1 1
6 13453 2 1 51 TYR HE1 H -10.328 1.228 9.233 1.00 . B B . 51 TYR HE1 1 1
6 13454 2 1 51 TYR HE2 H -8.296 -0.284 5.800 1.00 . B B . 51 TYR HE2 1 1
6 13455 2 1 51 TYR HH H -10.834 -0.858 7.930 1.00 . B B . 51 TYR HH 1 1
6 13456 2 1 51 TYR N N -9.090 5.006 4.768 1.00 . B B . 51 TYR N 1 1
6 13457 2 1 51 TYR O O -8.902 7.178 7.559 1.00 . B B . 51 TYR O 1 1
6 13458 2 1 51 TYR OH O -9.870 -0.918 7.806 1.00 . B B . 51 TYR OH 1 1
6 13459 2 1 52 ARG C C -8.853 9.540 5.647 1.00 . B B . 52 ARG C 1 1
6 13460 2 1 52 ARG CA C -7.561 8.746 5.745 1.00 . B B . 52 ARG CA 1 1
6 13461 2 1 52 ARG CB C -6.550 9.241 4.705 1.00 . B B . 52 ARG CB 1 1
6 13462 2 1 52 ARG CD C -5.262 11.225 3.813 1.00 . B B . 52 ARG CD 1 1
6 13463 2 1 52 ARG CG C -6.437 10.758 4.656 1.00 . B B . 52 ARG CG 1 1
6 13464 2 1 52 ARG CZ C -3.288 12.219 4.913 1.00 . B B . 52 ARG CZ 1 1
6 13465 2 1 52 ARG H H -7.505 6.852 4.791 1.00 . B B . 52 ARG H 1 1
6 13466 2 1 52 ARG HA H -7.145 8.889 6.733 1.00 . B B . 52 ARG HA 1 1
6 13467 2 1 52 ARG HB2 H -5.577 8.834 4.943 1.00 . B B . 52 ARG HB2 1 1
6 13468 2 1 52 ARG HB3 H -6.850 8.891 3.730 1.00 . B B . 52 ARG HB3 1 1
6 13469 2 1 52 ARG HD2 H -5.199 10.604 2.933 1.00 . B B . 52 ARG HD2 1 1
6 13470 2 1 52 ARG HD3 H -5.433 12.251 3.517 1.00 . B B . 52 ARG HD3 1 1
6 13471 2 1 52 ARG HE H -3.644 10.254 4.752 1.00 . B B . 52 ARG HE 1 1
6 13472 2 1 52 ARG HG2 H -7.347 11.161 4.235 1.00 . B B . 52 ARG HG2 1 1
6 13473 2 1 52 ARG HG3 H -6.314 11.129 5.663 1.00 . B B . 52 ARG HG3 1 1
6 13474 2 1 52 ARG HH11 H -4.603 13.561 4.136 1.00 . B B . 52 ARG HH11 1 1
6 13475 2 1 52 ARG HH12 H -3.214 14.249 4.926 1.00 . B B . 52 ARG HH12 1 1
6 13476 2 1 52 ARG HH21 H -1.781 11.144 5.757 1.00 . B B . 52 ARG HH21 1 1
6 13477 2 1 52 ARG HH22 H -1.598 12.874 5.836 1.00 . B B . 52 ARG HH22 1 1
6 13478 2 1 52 ARG N N -7.841 7.325 5.585 1.00 . B B . 52 ARG N 1 1
6 13479 2 1 52 ARG NE N -3.993 11.148 4.539 1.00 . B B . 52 ARG NE 1 1
6 13480 2 1 52 ARG NH1 N -3.735 13.439 4.635 1.00 . B B . 52 ARG NH1 1 1
6 13481 2 1 52 ARG NH2 N -2.133 12.068 5.554 1.00 . B B . 52 ARG NH2 1 1
6 13482 2 1 52 ARG O O -9.121 10.398 6.472 1.00 . B B . 52 ARG O 1 1
6 13483 2 1 53 GLN C C -11.879 9.595 5.638 1.00 . B B . 53 GLN C 1 1
6 13484 2 1 53 GLN CA C -10.950 9.876 4.461 1.00 . B B . 53 GLN CA 1 1
6 13485 2 1 53 GLN CB C -11.588 9.417 3.151 1.00 . B B . 53 GLN CB 1 1
6 13486 2 1 53 GLN CD C -11.553 9.564 0.632 1.00 . B B . 53 GLN CD 1 1
6 13487 2 1 53 GLN CG C -11.016 10.119 1.931 1.00 . B B . 53 GLN CG 1 1
6 13488 2 1 53 GLN H H -9.375 8.536 4.003 1.00 . B B . 53 GLN H 1 1
6 13489 2 1 53 GLN HA H -10.777 10.944 4.409 1.00 . B B . 53 GLN HA 1 1
6 13490 2 1 53 GLN HB2 H -11.423 8.355 3.038 1.00 . B B . 53 GLN HB2 1 1
6 13491 2 1 53 GLN HB3 H -12.648 9.605 3.186 1.00 . B B . 53 GLN HB3 1 1
6 13492 2 1 53 GLN HE21 H -10.034 8.294 0.531 1.00 . B B . 53 GLN HE21 1 1
6 13493 2 1 53 GLN HE22 H -11.167 8.215 -0.774 1.00 . B B . 53 GLN HE22 1 1
6 13494 2 1 53 GLN HG2 H -11.264 11.168 1.986 1.00 . B B . 53 GLN HG2 1 1
6 13495 2 1 53 GLN HG3 H -9.941 10.004 1.937 1.00 . B B . 53 GLN HG3 1 1
6 13496 2 1 53 GLN N N -9.659 9.225 4.646 1.00 . B B . 53 GLN N 1 1
6 13497 2 1 53 GLN NE2 N -10.850 8.593 0.075 1.00 . B B . 53 GLN NE2 1 1
6 13498 2 1 53 GLN O O -12.678 10.448 6.016 1.00 . B B . 53 GLN O 1 1
6 13499 2 1 53 GLN OE1 O -12.583 10.012 0.124 1.00 . B B . 53 GLN OE1 1 1
6 13500 2 1 54 LEU C C -12.070 8.938 8.573 1.00 . B B . 54 LEU C 1 1
6 13501 2 1 54 LEU CA C -12.530 8.061 7.407 1.00 . B B . 54 LEU CA 1 1
6 13502 2 1 54 LEU CB C -12.352 6.569 7.736 1.00 . B B . 54 LEU CB 1 1
6 13503 2 1 54 LEU CD1 C -13.318 4.413 8.575 1.00 . B B . 54 LEU CD1 1 1
6 13504 2 1 54 LEU CD2 C -13.433 6.434 10.020 1.00 . B B . 54 LEU CD2 1 1
6 13505 2 1 54 LEU CG C -13.460 5.925 8.585 1.00 . B B . 54 LEU CG 1 1
6 13506 2 1 54 LEU H H -11.155 7.740 5.829 1.00 . B B . 54 LEU H 1 1
6 13507 2 1 54 LEU HA H -13.572 8.261 7.206 1.00 . B B . 54 LEU HA 1 1
6 13508 2 1 54 LEU HB2 H -12.287 6.028 6.804 1.00 . B B . 54 LEU HB2 1 1
6 13509 2 1 54 LEU HB3 H -11.415 6.451 8.261 1.00 . B B . 54 LEU HB3 1 1
6 13510 2 1 54 LEU HD11 H -14.101 3.976 9.175 1.00 . B B . 54 LEU HD11 1 1
6 13511 2 1 54 LEU HD12 H -12.355 4.138 8.983 1.00 . B B . 54 LEU HD12 1 1
6 13512 2 1 54 LEU HD13 H -13.395 4.051 7.561 1.00 . B B . 54 LEU HD13 1 1
6 13513 2 1 54 LEU HD21 H -14.237 5.974 10.577 1.00 . B B . 54 LEU HD21 1 1
6 13514 2 1 54 LEU HD22 H -13.559 7.504 10.024 1.00 . B B . 54 LEU HD22 1 1
6 13515 2 1 54 LEU HD23 H -12.487 6.179 10.476 1.00 . B B . 54 LEU HD23 1 1
6 13516 2 1 54 LEU HG H -14.420 6.172 8.158 1.00 . B B . 54 LEU HG 1 1
6 13517 2 1 54 LEU N N -11.764 8.406 6.217 1.00 . B B . 54 LEU N 1 1
6 13518 2 1 54 LEU O O -12.887 9.503 9.302 1.00 . B B . 54 LEU O 1 1
6 13519 2 1 55 ASP C C -10.545 11.372 9.519 1.00 . B B . 55 ASP C 1 1
6 13520 2 1 55 ASP CA C -10.168 9.914 9.755 1.00 . B B . 55 ASP CA 1 1
6 13521 2 1 55 ASP CB C -8.642 9.762 9.774 1.00 . B B . 55 ASP CB 1 1
6 13522 2 1 55 ASP CG C -7.979 10.599 10.854 1.00 . B B . 55 ASP CG 1 1
6 13523 2 1 55 ASP H H -10.156 8.567 8.120 1.00 . B B . 55 ASP H 1 1
6 13524 2 1 55 ASP HA H -10.566 9.601 10.709 1.00 . B B . 55 ASP HA 1 1
6 13525 2 1 55 ASP HB2 H -8.392 8.726 9.951 1.00 . B B . 55 ASP HB2 1 1
6 13526 2 1 55 ASP HB3 H -8.246 10.064 8.817 1.00 . B B . 55 ASP HB3 1 1
6 13527 2 1 55 ASP N N -10.753 9.063 8.721 1.00 . B B . 55 ASP N 1 1
6 13528 2 1 55 ASP O O -10.900 12.083 10.451 1.00 . B B . 55 ASP O 1 1
6 13529 2 1 55 ASP OD1 O -7.705 11.791 10.613 1.00 . B B . 55 ASP OD1 1 1
6 13530 2 1 55 ASP OD2 O -7.709 10.059 11.950 1.00 . B B . 55 ASP OD2 1 1
6 13531 2 1 56 GLU C C -12.302 13.447 8.144 1.00 . B B . 56 GLU C 1 1
6 13532 2 1 56 GLU CA C -10.832 13.156 7.867 1.00 . B B . 56 GLU CA 1 1
6 13533 2 1 56 GLU CB C -10.534 13.367 6.379 1.00 . B B . 56 GLU CB 1 1
6 13534 2 1 56 GLU CD C -8.341 14.577 6.688 1.00 . B B . 56 GLU CD 1 1
6 13535 2 1 56 GLU CG C -9.052 13.408 6.046 1.00 . B B . 56 GLU CG 1 1
6 13536 2 1 56 GLU H H -10.157 11.172 7.570 1.00 . B B . 56 GLU H 1 1
6 13537 2 1 56 GLU HA H -10.230 13.836 8.446 1.00 . B B . 56 GLU HA 1 1
6 13538 2 1 56 GLU HB2 H -10.981 12.558 5.820 1.00 . B B . 56 GLU HB2 1 1
6 13539 2 1 56 GLU HB3 H -10.978 14.296 6.061 1.00 . B B . 56 GLU HB3 1 1
6 13540 2 1 56 GLU HG2 H -8.593 12.493 6.391 1.00 . B B . 56 GLU HG2 1 1
6 13541 2 1 56 GLU HG3 H -8.940 13.483 4.974 1.00 . B B . 56 GLU HG3 1 1
6 13542 2 1 56 GLU N N -10.477 11.796 8.261 1.00 . B B . 56 GLU N 1 1
6 13543 2 1 56 GLU O O -12.650 14.520 8.649 1.00 . B B . 56 GLU O 1 1
6 13544 2 1 56 GLU OE1 O -8.516 15.715 6.208 1.00 . B B . 56 GLU OE1 1 1
6 13545 2 1 56 GLU OE2 O -7.601 14.370 7.672 1.00 . B B . 56 GLU OE2 1 1
6 13546 2 1 57 PHE C C -14.840 12.711 9.565 1.00 . B B . 57 PHE C 1 1
6 13547 2 1 57 PHE CA C -14.588 12.646 8.064 1.00 . B B . 57 PHE CA 1 1
6 13548 2 1 57 PHE CB C -15.365 11.485 7.437 1.00 . B B . 57 PHE CB 1 1
6 13549 2 1 57 PHE CD1 C -17.505 12.655 6.840 1.00 . B B . 57 PHE CD1 1 1
6 13550 2 1 57 PHE CD2 C -17.613 10.769 8.297 1.00 . B B . 57 PHE CD2 1 1
6 13551 2 1 57 PHE CE1 C -18.876 12.802 6.923 1.00 . B B . 57 PHE CE1 1 1
6 13552 2 1 57 PHE CE2 C -18.985 10.912 8.382 1.00 . B B . 57 PHE CE2 1 1
6 13553 2 1 57 PHE CG C -16.857 11.640 7.527 1.00 . B B . 57 PHE CG 1 1
6 13554 2 1 57 PHE CZ C -19.617 11.928 7.692 1.00 . B B . 57 PHE CZ 1 1
6 13555 2 1 57 PHE H H -12.835 11.684 7.364 1.00 . B B . 57 PHE H 1 1
6 13556 2 1 57 PHE HA H -14.913 13.573 7.617 1.00 . B B . 57 PHE HA 1 1
6 13557 2 1 57 PHE HB2 H -15.102 11.407 6.394 1.00 . B B . 57 PHE HB2 1 1
6 13558 2 1 57 PHE HB3 H -15.094 10.569 7.941 1.00 . B B . 57 PHE HB3 1 1
6 13559 2 1 57 PHE HD1 H -16.927 13.339 6.237 1.00 . B B . 57 PHE HD1 1 1
6 13560 2 1 57 PHE HD2 H -17.120 9.974 8.838 1.00 . B B . 57 PHE HD2 1 1
6 13561 2 1 57 PHE HE1 H -19.368 13.597 6.383 1.00 . B B . 57 PHE HE1 1 1
6 13562 2 1 57 PHE HE2 H -19.564 10.226 8.987 1.00 . B B . 57 PHE HE2 1 1
6 13563 2 1 57 PHE HZ H -20.691 12.040 7.757 1.00 . B B . 57 PHE HZ 1 1
6 13564 2 1 57 PHE N N -13.164 12.500 7.806 1.00 . B B . 57 PHE N 1 1
6 13565 2 1 57 PHE O O -15.616 13.541 10.041 1.00 . B B . 57 PHE O 1 1
6 13566 2 1 58 ARG C C -13.714 13.169 12.314 1.00 . B B . 58 ARG C 1 1
6 13567 2 1 58 ARG CA C -14.226 11.848 11.758 1.00 . B B . 58 ARG CA 1 1
6 13568 2 1 58 ARG CB C -13.408 10.686 12.330 1.00 . B B . 58 ARG CB 1 1
6 13569 2 1 58 ARG CD C -12.135 9.749 14.296 1.00 . B B . 58 ARG CD 1 1
6 13570 2 1 58 ARG CG C -13.039 10.864 13.794 1.00 . B B . 58 ARG CG 1 1
6 13571 2 1 58 ARG CZ C -10.843 9.350 16.369 1.00 . B B . 58 ARG CZ 1 1
6 13572 2 1 58 ARG H H -13.547 11.215 9.856 1.00 . B B . 58 ARG H 1 1
6 13573 2 1 58 ARG HA H -15.263 11.725 12.037 1.00 . B B . 58 ARG HA 1 1
6 13574 2 1 58 ARG HB2 H -13.980 9.776 12.233 1.00 . B B . 58 ARG HB2 1 1
6 13575 2 1 58 ARG HB3 H -12.495 10.589 11.760 1.00 . B B . 58 ARG HB3 1 1
6 13576 2 1 58 ARG HD2 H -12.746 8.901 14.569 1.00 . B B . 58 ARG HD2 1 1
6 13577 2 1 58 ARG HD3 H -11.454 9.463 13.505 1.00 . B B . 58 ARG HD3 1 1
6 13578 2 1 58 ARG HE H -11.200 11.143 15.560 1.00 . B B . 58 ARG HE 1 1
6 13579 2 1 58 ARG HG2 H -12.526 11.808 13.911 1.00 . B B . 58 ARG HG2 1 1
6 13580 2 1 58 ARG HG3 H -13.945 10.871 14.382 1.00 . B B . 58 ARG HG3 1 1
6 13581 2 1 58 ARG HH11 H -11.638 7.668 15.564 1.00 . B B . 58 ARG HH11 1 1
6 13582 2 1 58 ARG HH12 H -10.680 7.420 16.982 1.00 . B B . 58 ARG HH12 1 1
6 13583 2 1 58 ARG HH21 H -9.946 10.837 17.405 1.00 . B B . 58 ARG HH21 1 1
6 13584 2 1 58 ARG HH22 H -9.699 9.237 18.047 1.00 . B B . 58 ARG HH22 1 1
6 13585 2 1 58 ARG N N -14.145 11.855 10.304 1.00 . B B . 58 ARG N 1 1
6 13586 2 1 58 ARG NE N -11.362 10.174 15.461 1.00 . B B . 58 ARG NE 1 1
6 13587 2 1 58 ARG NH1 N -11.071 8.042 16.298 1.00 . B B . 58 ARG NH1 1 1
6 13588 2 1 58 ARG NH2 N -10.107 9.846 17.351 1.00 . B B . 58 ARG NH2 1 1
6 13589 2 1 58 ARG O O -14.360 13.795 13.150 1.00 . B B . 58 ARG O 1 1
6 13590 2 1 59 LYS C C -12.872 15.990 12.081 1.00 . B B . 59 LYS C 1 1
6 13591 2 1 59 LYS CA C -11.917 14.819 12.240 1.00 . B B . 59 LYS CA 1 1
6 13592 2 1 59 LYS CB C -10.662 15.050 11.395 1.00 . B B . 59 LYS CB 1 1
6 13593 2 1 59 LYS CD C -9.221 15.946 13.242 1.00 . B B . 59 LYS CD 1 1
6 13594 2 1 59 LYS CE C -8.081 16.898 13.556 1.00 . B B . 59 LYS CE 1 1
6 13595 2 1 59 LYS CG C -9.793 16.201 11.861 1.00 . B B . 59 LYS CG 1 1
6 13596 2 1 59 LYS H H -12.110 13.029 11.135 1.00 . B B . 59 LYS H 1 1
6 13597 2 1 59 LYS HA H -11.638 14.722 13.277 1.00 . B B . 59 LYS HA 1 1
6 13598 2 1 59 LYS HB2 H -10.063 14.151 11.413 1.00 . B B . 59 LYS HB2 1 1
6 13599 2 1 59 LYS HB3 H -10.963 15.246 10.377 1.00 . B B . 59 LYS HB3 1 1
6 13600 2 1 59 LYS HD2 H -10.002 16.082 13.976 1.00 . B B . 59 LYS HD2 1 1
6 13601 2 1 59 LYS HD3 H -8.853 14.931 13.287 1.00 . B B . 59 LYS HD3 1 1
6 13602 2 1 59 LYS HE2 H -7.697 16.664 14.537 1.00 . B B . 59 LYS HE2 1 1
6 13603 2 1 59 LYS HE3 H -7.300 16.753 12.823 1.00 . B B . 59 LYS HE3 1 1
6 13604 2 1 59 LYS HG2 H -8.978 16.328 11.163 1.00 . B B . 59 LYS HG2 1 1
6 13605 2 1 59 LYS HG3 H -10.388 17.101 11.887 1.00 . B B . 59 LYS HG3 1 1
6 13606 2 1 59 LYS HZ1 H -7.688 18.941 13.718 1.00 . B B . 59 LYS HZ1 1 1
6 13607 2 1 59 LYS HZ2 H -9.227 18.495 14.267 1.00 . B B . 59 LYS HZ2 1 1
6 13608 2 1 59 LYS HZ3 H -8.909 18.572 12.601 1.00 . B B . 59 LYS HZ3 1 1
6 13609 2 1 59 LYS N N -12.558 13.583 11.817 1.00 . B B . 59 LYS N 1 1
6 13610 2 1 59 LYS NZ N -8.505 18.325 13.533 1.00 . B B . 59 LYS NZ 1 1
6 13611 2 1 59 LYS O O -13.026 16.809 12.986 1.00 . B B . 59 LYS O 1 1
6 13612 2 1 60 SER C C -15.667 17.081 11.550 1.00 . B B . 60 SER C 1 1
6 13613 2 1 60 SER CA C -14.451 17.117 10.627 1.00 . B B . 60 SER CA 1 1
6 13614 2 1 60 SER CB C -14.883 17.025 9.163 1.00 . B B . 60 SER CB 1 1
6 13615 2 1 60 SER H H -13.372 15.339 10.262 1.00 . B B . 60 SER H 1 1
6 13616 2 1 60 SER HA H -13.936 18.047 10.780 1.00 . B B . 60 SER HA 1 1
6 13617 2 1 60 SER HB2 H -15.431 16.107 9.006 1.00 . B B . 60 SER HB2 1 1
6 13618 2 1 60 SER HB3 H -15.512 17.867 8.919 1.00 . B B . 60 SER HB3 1 1
6 13619 2 1 60 SER HG H -13.357 16.148 8.282 1.00 . B B . 60 SER HG 1 1
6 13620 2 1 60 SER N N -13.525 16.044 10.931 1.00 . B B . 60 SER N 1 1
6 13621 2 1 60 SER O O -16.011 18.086 12.175 1.00 . B B . 60 SER O 1 1
6 13622 2 1 60 SER OG O -13.750 17.036 8.305 1.00 . B B . 60 SER OG 1 1
6 13623 2 1 61 THR C C -17.261 15.932 13.932 1.00 . B B . 61 THR C 1 1
6 13624 2 1 61 THR CA C -17.525 15.800 12.430 1.00 . B B . 61 THR CA 1 1
6 13625 2 1 61 THR CB C -18.275 14.475 12.125 1.00 . B B . 61 THR CB 1 1
6 13626 2 1 61 THR CG2 C -17.520 13.262 12.650 1.00 . B B . 61 THR CG2 1 1
6 13627 2 1 61 THR H H -15.915 15.127 11.226 1.00 . B B . 61 THR H 1 1
6 13628 2 1 61 THR HA H -18.166 16.620 12.130 1.00 . B B . 61 THR HA 1 1
6 13629 2 1 61 THR HB H -18.372 14.378 11.052 1.00 . B B . 61 THR HB 1 1
6 13630 2 1 61 THR HG1 H -19.528 14.735 13.637 1.00 . B B . 61 THR HG1 1 1
6 13631 2 1 61 THR HG21 H -18.081 12.366 12.430 1.00 . B B . 61 THR HG21 1 1
6 13632 2 1 61 THR HG22 H -17.392 13.354 13.718 1.00 . B B . 61 THR HG22 1 1
6 13633 2 1 61 THR HG23 H -16.552 13.208 12.175 1.00 . B B . 61 THR HG23 1 1
6 13634 2 1 61 THR N N -16.292 15.919 11.665 1.00 . B B . 61 THR N 1 1
6 13635 2 1 61 THR O O -18.050 16.533 14.645 1.00 . B B . 61 THR O 1 1
6 13636 2 1 61 THR OG1 O -19.585 14.499 12.704 1.00 . B B . 61 THR OG1 1 1
6 13637 2 1 62 ALA C C -15.522 16.872 16.285 1.00 . B B . 62 ALA C 1 1
6 13638 2 1 62 ALA CA C -15.819 15.448 15.831 1.00 . B B . 62 ALA CA 1 1
6 13639 2 1 62 ALA CB C -14.641 14.539 16.146 1.00 . B B . 62 ALA CB 1 1
6 13640 2 1 62 ALA H H -15.504 14.969 13.788 1.00 . B B . 62 ALA H 1 1
6 13641 2 1 62 ALA HA H -16.679 15.080 16.373 1.00 . B B . 62 ALA HA 1 1
6 13642 2 1 62 ALA HB1 H -14.431 14.575 17.204 1.00 . B B . 62 ALA HB1 1 1
6 13643 2 1 62 ALA HB2 H -13.774 14.869 15.594 1.00 . B B . 62 ALA HB2 1 1
6 13644 2 1 62 ALA HB3 H -14.883 13.525 15.863 1.00 . B B . 62 ALA HB3 1 1
6 13645 2 1 62 ALA N N -16.135 15.406 14.407 1.00 . B B . 62 ALA N 1 1
6 13646 2 1 62 ALA O O -15.775 17.231 17.435 1.00 . B B . 62 ALA O 1 1
6 13647 2 1 63 SER C C -15.887 19.971 15.611 1.00 . B B . 63 SER C 1 1
6 13648 2 1 63 SER CA C -14.661 19.063 15.681 1.00 . B B . 63 SER CA 1 1
6 13649 2 1 63 SER CB C -13.578 19.554 14.720 1.00 . B B . 63 SER CB 1 1
6 13650 2 1 63 SER H H -14.864 17.349 14.458 1.00 . B B . 63 SER H 1 1
6 13651 2 1 63 SER HA H -14.270 19.083 16.686 1.00 . B B . 63 SER HA 1 1
6 13652 2 1 63 SER HB2 H -13.976 19.589 13.715 1.00 . B B . 63 SER HB2 1 1
6 13653 2 1 63 SER HB3 H -13.257 20.539 15.017 1.00 . B B . 63 SER HB3 1 1
6 13654 2 1 63 SER HG H -12.601 17.972 14.096 1.00 . B B . 63 SER HG 1 1
6 13655 2 1 63 SER N N -15.011 17.684 15.368 1.00 . B B . 63 SER N 1 1
6 13656 2 1 63 SER O O -15.819 21.148 15.968 1.00 . B B . 63 SER O 1 1
6 13657 2 1 63 SER OG O -12.460 18.683 14.738 1.00 . B B . 63 SER OG 1 1
6 13658 2 1 64 LEU C C -19.310 19.564 15.989 1.00 . B B . 64 LEU C 1 1
6 13659 2 1 64 LEU CA C -18.253 20.167 15.065 1.00 . B B . 64 LEU CA 1 1
6 13660 2 1 64 LEU CB C -18.780 20.208 13.622 1.00 . B B . 64 LEU CB 1 1
6 13661 2 1 64 LEU CD1 C -18.532 22.700 13.391 1.00 . B B . 64 LEU CD1 1 1
6 13662 2 1 64 LEU CD2 C -16.765 21.195 12.462 1.00 . B B . 64 LEU CD2 1 1
6 13663 2 1 64 LEU CG C -18.252 21.352 12.742 1.00 . B B . 64 LEU CG 1 1
6 13664 2 1 64 LEU H H -16.979 18.490 14.839 1.00 . B B . 64 LEU H 1 1
6 13665 2 1 64 LEU HA H -18.050 21.176 15.390 1.00 . B B . 64 LEU HA 1 1
6 13666 2 1 64 LEU HB2 H -18.522 19.274 13.146 1.00 . B B . 64 LEU HB2 1 1
6 13667 2 1 64 LEU HB3 H -19.855 20.282 13.659 1.00 . B B . 64 LEU HB3 1 1
6 13668 2 1 64 LEU HD11 H -19.597 22.818 13.531 1.00 . B B . 64 LEU HD11 1 1
6 13669 2 1 64 LEU HD12 H -18.162 23.491 12.756 1.00 . B B . 64 LEU HD12 1 1
6 13670 2 1 64 LEU HD13 H -18.037 22.746 14.351 1.00 . B B . 64 LEU HD13 1 1
6 13671 2 1 64 LEU HD21 H -16.588 20.249 11.971 1.00 . B B . 64 LEU HD21 1 1
6 13672 2 1 64 LEU HD22 H -16.218 21.225 13.393 1.00 . B B . 64 LEU HD22 1 1
6 13673 2 1 64 LEU HD23 H -16.432 21.999 11.822 1.00 . B B . 64 LEU HD23 1 1
6 13674 2 1 64 LEU HG H -18.772 21.330 11.794 1.00 . B B . 64 LEU HG 1 1
6 13675 2 1 64 LEU N N -17.001 19.420 15.143 1.00 . B B . 64 LEU N 1 1
6 13676 2 1 64 LEU O O -20.251 20.245 16.395 1.00 . B B . 64 LEU O 1 1
6 13677 2 1 65 GLU C C -19.722 17.792 18.654 1.00 . B B . 65 GLU C 1 1
6 13678 2 1 65 GLU CA C -20.098 17.600 17.193 1.00 . B B . 65 GLU CA 1 1
6 13679 2 1 65 GLU CB C -20.141 16.111 16.864 1.00 . B B . 65 GLU CB 1 1
6 13680 2 1 65 GLU CD C -21.554 14.001 16.759 1.00 . B B . 65 GLU CD 1 1
6 13681 2 1 65 GLU CG C -21.519 15.489 17.058 1.00 . B B . 65 GLU CG 1 1
6 13682 2 1 65 GLU H H -18.383 17.791 15.963 1.00 . B B . 65 GLU H 1 1
6 13683 2 1 65 GLU HA H -21.076 18.027 17.022 1.00 . B B . 65 GLU HA 1 1
6 13684 2 1 65 GLU HB2 H -19.839 15.981 15.839 1.00 . B B . 65 GLU HB2 1 1
6 13685 2 1 65 GLU HB3 H -19.441 15.593 17.503 1.00 . B B . 65 GLU HB3 1 1
6 13686 2 1 65 GLU HG2 H -21.826 15.639 18.081 1.00 . B B . 65 GLU HG2 1 1
6 13687 2 1 65 GLU HG3 H -22.217 15.987 16.399 1.00 . B B . 65 GLU HG3 1 1
6 13688 2 1 65 GLU N N -19.148 18.289 16.324 1.00 . B B . 65 GLU N 1 1
6 13689 2 1 65 GLU O O -20.327 17.192 19.543 1.00 . B B . 65 GLU O 1 1
6 13690 2 1 65 GLU OE1 O -21.309 13.621 15.599 1.00 . B B . 65 GLU OE1 1 1
6 13691 2 1 65 GLU OE2 O -21.854 13.207 17.685 1.00 . B B . 65 GLU OE2 1 1
6 13692 2 1 66 HIS C C -17.533 17.855 20.918 1.00 . B B . 66 HIS C 1 1
6 13693 2 1 66 HIS CA C -18.280 19.006 20.230 1.00 . B B . 66 HIS CA 1 1
6 13694 2 1 66 HIS CB C -19.513 19.462 21.040 1.00 . B B . 66 HIS CB 1 1
6 13695 2 1 66 HIS CD2 C -18.581 21.032 22.888 1.00 . B B . 66 HIS CD2 1 1
6 13696 2 1 66 HIS CE1 C -19.298 19.919 24.633 1.00 . B B . 66 HIS CE1 1 1
6 13697 2 1 66 HIS CG C -19.234 19.938 22.434 1.00 . B B . 66 HIS CG 1 1
6 13698 2 1 66 HIS H H -18.209 18.963 18.106 1.00 . B B . 66 HIS H 1 1
6 13699 2 1 66 HIS HA H -17.600 19.841 20.130 1.00 . B B . 66 HIS HA 1 1
6 13700 2 1 66 HIS HB2 H -19.992 20.274 20.513 1.00 . B B . 66 HIS HB2 1 1
6 13701 2 1 66 HIS HB3 H -20.206 18.636 21.106 1.00 . B B . 66 HIS HB3 1 1
6 13702 2 1 66 HIS HD1 H -20.163 18.409 23.551 1.00 . B B . 66 HIS HD1 1 1
6 13703 2 1 66 HIS HD2 H -18.106 21.792 22.282 1.00 . B B . 66 HIS HD2 1 1
6 13704 2 1 66 HIS HE1 H -19.499 19.622 25.650 1.00 . B B . 66 HIS HE1 1 1
6 13705 2 1 66 HIS HE2 H -18.045 21.519 24.857 1.00 . B B . 66 HIS HE2 1 1
6 13706 2 1 66 HIS N N -18.700 18.615 18.879 1.00 . B B . 66 HIS N 1 1
6 13707 2 1 66 HIS ND1 N -19.668 19.263 23.551 1.00 . B B . 66 HIS ND1 1 1
6 13708 2 1 66 HIS NE2 N -18.633 20.997 24.260 1.00 . B B . 66 HIS NE2 1 1
6 13709 2 1 66 HIS O O -17.411 17.818 22.144 1.00 . B B . 66 HIS O 1 1
6 13710 2 1 67 HIS C C -17.338 14.792 21.248 1.00 . B B . 67 HIS C 1 1
6 13711 2 1 67 HIS CA C -16.324 15.730 20.596 1.00 . B B . 67 HIS CA 1 1
6 13712 2 1 67 HIS CB C -15.183 16.055 21.573 1.00 . B B . 67 HIS CB 1 1
6 13713 2 1 67 HIS CD2 C -13.690 17.607 20.120 1.00 . B B . 67 HIS CD2 1 1
6 13714 2 1 67 HIS CE1 C -11.797 16.533 20.358 1.00 . B B . 67 HIS CE1 1 1
6 13715 2 1 67 HIS CG C -13.926 16.532 20.910 1.00 . B B . 67 HIS CG 1 1
6 13716 2 1 67 HIS H H -17.026 17.102 19.135 1.00 . B B . 67 HIS H 1 1
6 13717 2 1 67 HIS HA H -15.908 15.226 19.736 1.00 . B B . 67 HIS HA 1 1
6 13718 2 1 67 HIS HB2 H -15.509 16.829 22.251 1.00 . B B . 67 HIS HB2 1 1
6 13719 2 1 67 HIS HB3 H -14.942 15.167 22.141 1.00 . B B . 67 HIS HB3 1 1
6 13720 2 1 67 HIS HD1 H -12.559 15.064 21.571 1.00 . B B . 67 HIS HD1 1 1
6 13721 2 1 67 HIS HD2 H -14.414 18.345 19.809 1.00 . B B . 67 HIS HD2 1 1
6 13722 2 1 67 HIS HE1 H -10.758 16.250 20.274 1.00 . B B . 67 HIS HE1 1 1
6 13723 2 1 67 HIS HE2 H -11.858 18.330 19.376 1.00 . B B . 67 HIS HE2 1 1
6 13724 2 1 67 HIS N N -16.984 16.948 20.104 1.00 . B B . 67 HIS N 1 1
6 13725 2 1 67 HIS ND1 N -12.720 15.883 21.039 1.00 . B B . 67 HIS ND1 1 1
6 13726 2 1 67 HIS NE2 N -12.358 17.583 19.791 1.00 . B B . 67 HIS NE2 1 1
6 13727 2 1 67 HIS O O -18.432 15.217 21.625 1.00 . B B . 67 HIS O 1 1
6 13728 2 1 68 HIS C C -19.004 12.285 20.854 1.00 . B B . 68 HIS C 1 1
6 13729 2 1 68 HIS CA C -17.870 12.482 21.855 1.00 . B B . 68 HIS CA 1 1
6 13730 2 1 68 HIS CB C -18.422 12.820 23.252 1.00 . B B . 68 HIS CB 1 1
6 13731 2 1 68 HIS CD2 C -20.899 12.296 23.822 1.00 . B B . 68 HIS CD2 1 1
6 13732 2 1 68 HIS CE1 C -20.682 10.172 24.307 1.00 . B B . 68 HIS CE1 1 1
6 13733 2 1 68 HIS CG C -19.591 11.976 23.676 1.00 . B B . 68 HIS CG 1 1
6 13734 2 1 68 HIS H H -16.042 13.266 21.131 1.00 . B B . 68 HIS H 1 1
6 13735 2 1 68 HIS HA H -17.306 11.560 21.917 1.00 . B B . 68 HIS HA 1 1
6 13736 2 1 68 HIS HB2 H -17.638 12.686 23.981 1.00 . B B . 68 HIS HB2 1 1
6 13737 2 1 68 HIS HB3 H -18.738 13.853 23.261 1.00 . B B . 68 HIS HB3 1 1
6 13738 2 1 68 HIS HD1 H -18.662 10.105 23.989 1.00 . B B . 68 HIS HD1 1 1
6 13739 2 1 68 HIS HD2 H -21.344 13.269 23.663 1.00 . B B . 68 HIS HD2 1 1
6 13740 2 1 68 HIS HE1 H -20.906 9.157 24.594 1.00 . B B . 68 HIS HE1 1 1
6 13741 2 1 68 HIS HE2 H -22.524 11.074 24.349 1.00 . B B . 68 HIS HE2 1 1
6 13742 2 1 68 HIS N N -16.961 13.518 21.375 1.00 . B B . 68 HIS N 1 1
6 13743 2 1 68 HIS ND1 N -19.489 10.638 23.990 1.00 . B B . 68 HIS ND1 1 1
6 13744 2 1 68 HIS NE2 N -21.552 11.158 24.213 1.00 . B B . 68 HIS NE2 1 1
6 13745 2 1 68 HIS O O -19.955 13.065 20.807 1.00 . B B . 68 HIS O 1 1
6 13746 2 1 69 HIS C C -21.162 10.462 19.728 1.00 . B B . 69 HIS C 1 1
6 13747 2 1 69 HIS CA C -19.902 10.968 19.043 1.00 . B B . 69 HIS CA 1 1
6 13748 2 1 69 HIS CB C -19.392 9.937 18.031 1.00 . B B . 69 HIS CB 1 1
6 13749 2 1 69 HIS CD2 C -19.947 11.023 15.752 1.00 . B B . 69 HIS CD2 1 1
6 13750 2 1 69 HIS CE1 C -21.329 9.512 14.986 1.00 . B B . 69 HIS CE1 1 1
6 13751 2 1 69 HIS CG C -20.046 10.056 16.689 1.00 . B B . 69 HIS CG 1 1
6 13752 2 1 69 HIS H H -18.130 10.632 20.152 1.00 . B B . 69 HIS H 1 1
6 13753 2 1 69 HIS HA H -20.126 11.893 18.530 1.00 . B B . 69 HIS HA 1 1
6 13754 2 1 69 HIS HB2 H -18.330 10.070 17.895 1.00 . B B . 69 HIS HB2 1 1
6 13755 2 1 69 HIS HB3 H -19.583 8.944 18.410 1.00 . B B . 69 HIS HB3 1 1
6 13756 2 1 69 HIS HD1 H -21.197 8.273 16.618 1.00 . B B . 69 HIS HD1 1 1
6 13757 2 1 69 HIS HD2 H -19.344 11.917 15.819 1.00 . B B . 69 HIS HD2 1 1
6 13758 2 1 69 HIS HE1 H -22.021 8.980 14.349 1.00 . B B . 69 HIS HE1 1 1
6 13759 2 1 69 HIS HE2 H -21.070 11.291 14.010 1.00 . B B . 69 HIS HE2 1 1
6 13760 2 1 69 HIS N N -18.895 11.243 20.050 1.00 . B B . 69 HIS N 1 1
6 13761 2 1 69 HIS ND1 N -20.919 9.119 16.177 1.00 . B B . 69 HIS ND1 1 1
6 13762 2 1 69 HIS NE2 N -20.755 10.667 14.702 1.00 . B B . 69 HIS NE2 1 1
6 13763 2 1 69 HIS O O -21.100 9.507 20.508 1.00 . B B . 69 HIS O 1 1
6 13764 2 1 70 HIS C C -23.831 9.273 19.957 1.00 . B B . 70 HIS C 1 1
6 13765 2 1 70 HIS CA C -23.569 10.769 20.068 1.00 . B B . 70 HIS CA 1 1
6 13766 2 1 70 HIS CB C -24.709 11.545 19.406 1.00 . B B . 70 HIS CB 1 1
6 13767 2 1 70 HIS CD2 C -25.565 13.718 20.543 1.00 . B B . 70 HIS CD2 1 1
6 13768 2 1 70 HIS CE1 C -24.078 15.111 19.739 1.00 . B B . 70 HIS CE1 1 1
6 13769 2 1 70 HIS CG C -24.730 13.006 19.749 1.00 . B B . 70 HIS CG 1 1
6 13770 2 1 70 HIS H H -22.246 11.878 18.819 1.00 . B B . 70 HIS H 1 1
6 13771 2 1 70 HIS HA H -23.521 11.037 21.112 1.00 . B B . 70 HIS HA 1 1
6 13772 2 1 70 HIS HB2 H -24.616 11.459 18.333 1.00 . B B . 70 HIS HB2 1 1
6 13773 2 1 70 HIS HB3 H -25.654 11.117 19.713 1.00 . B B . 70 HIS HB3 1 1
6 13774 2 1 70 HIS HD1 H -23.062 13.701 18.645 1.00 . B B . 70 HIS HD1 1 1
6 13775 2 1 70 HIS HD2 H -26.406 13.330 21.102 1.00 . B B . 70 HIS HD2 1 1
6 13776 2 1 70 HIS HE1 H -23.519 16.012 19.535 1.00 . B B . 70 HIS HE1 1 1
6 13777 2 1 70 HIS HE2 H -25.527 15.767 21.040 1.00 . B B . 70 HIS HE2 1 1
6 13778 2 1 70 HIS N N -22.284 11.121 19.454 1.00 . B B . 70 HIS N 1 1
6 13779 2 1 70 HIS ND1 N -23.813 13.911 19.260 1.00 . B B . 70 HIS ND1 1 1
6 13780 2 1 70 HIS NE2 N -25.136 15.021 20.517 1.00 . B B . 70 HIS NE2 1 1
6 13781 2 1 70 HIS O O -24.072 8.595 20.955 1.00 . B B . 70 HIS O 1 1
6 13782 2 1 71 HIS C C -23.350 7.088 17.065 1.00 . B B . 71 HIS C 1 1
6 13783 2 1 71 HIS CA C -23.862 7.355 18.468 1.00 . B B . 71 HIS CA 1 1
6 13784 2 1 71 HIS CB C -25.298 6.834 18.624 1.00 . B B . 71 HIS CB 1 1
6 13785 2 1 71 HIS CD2 C -26.423 4.731 17.593 1.00 . B B . 71 HIS CD2 1 1
6 13786 2 1 71 HIS CE1 C -24.892 3.255 18.122 1.00 . B B . 71 HIS CE1 1 1
6 13787 2 1 71 HIS CG C -25.447 5.382 18.269 1.00 . B B . 71 HIS CG 1 1
6 13788 2 1 71 HIS H H -23.669 9.392 17.979 1.00 . B B . 71 HIS H 1 1
6 13789 2 1 71 HIS HA H -23.222 6.847 19.173 1.00 . B B . 71 HIS HA 1 1
6 13790 2 1 71 HIS HB2 H -25.610 6.959 19.649 1.00 . B B . 71 HIS HB2 1 1
6 13791 2 1 71 HIS HB3 H -25.952 7.403 17.979 1.00 . B B . 71 HIS HB3 1 1
6 13792 2 1 71 HIS HD1 H -23.658 4.588 19.068 1.00 . B B . 71 HIS HD1 1 1
6 13793 2 1 71 HIS HD2 H -27.330 5.168 17.200 1.00 . B B . 71 HIS HD2 1 1
6 13794 2 1 71 HIS HE1 H -24.357 2.323 18.232 1.00 . B B . 71 HIS HE1 1 1
6 13795 2 1 71 HIS HE2 H -26.469 2.741 16.925 1.00 . B B . 71 HIS HE2 1 1
6 13796 2 1 71 HIS N N -23.777 8.778 18.734 1.00 . B B . 71 HIS N 1 1
6 13797 2 1 71 HIS ND1 N -24.503 4.427 18.587 1.00 . B B . 71 HIS ND1 1 1
6 13798 2 1 71 HIS NE2 N -26.053 3.410 17.515 1.00 . B B . 71 HIS NE2 1 1
6 13799 2 1 71 HIS O O -22.130 6.878 16.911 1.00 . B B . 71 HIS O 1 1
6 13800 2 1 71 HIS OXT O -24.162 7.131 16.124 1.00 . B B . 71 HIS OXT 1 1
7 13801 1 1 1 MET C C 33.030 -2.123 -20.398 1.00 . A A . 1 MET C 1 1
7 13802 1 1 1 MET CA C 33.000 -3.063 -21.599 1.00 . A A . 1 MET CA 1 1
7 13803 1 1 1 MET CB C 31.572 -3.557 -21.842 1.00 . A A . 1 MET CB 1 1
7 13804 1 1 1 MET CE C 30.025 -6.335 -24.552 1.00 . A A . 1 MET CE 1 1
7 13805 1 1 1 MET CG C 31.449 -4.514 -23.017 1.00 . A A . 1 MET CG 1 1
7 13806 1 1 1 MET H1 H 34.855 -3.874 -21.099 1.00 . A A . 1 MET H1 1 1
7 13807 1 1 1 MET H2 H 33.991 -4.784 -22.237 1.00 . A A . 1 MET H2 1 1
7 13808 1 1 1 MET H3 H 33.534 -4.816 -20.606 1.00 . A A . 1 MET H3 1 1
7 13809 1 1 1 MET HA H 33.344 -2.528 -22.471 1.00 . A A . 1 MET HA 1 1
7 13810 1 1 1 MET HB2 H 31.223 -4.063 -20.955 1.00 . A A . 1 MET HB2 1 1
7 13811 1 1 1 MET HB3 H 30.936 -2.703 -22.032 1.00 . A A . 1 MET HB3 1 1
7 13812 1 1 1 MET HE1 H 30.748 -7.086 -24.271 1.00 . A A . 1 MET HE1 1 1
7 13813 1 1 1 MET HE2 H 30.384 -5.797 -25.418 1.00 . A A . 1 MET HE2 1 1
7 13814 1 1 1 MET HE3 H 29.086 -6.812 -24.789 1.00 . A A . 1 MET HE3 1 1
7 13815 1 1 1 MET HG2 H 31.702 -3.982 -23.923 1.00 . A A . 1 MET HG2 1 1
7 13816 1 1 1 MET HG3 H 32.143 -5.329 -22.874 1.00 . A A . 1 MET HG3 1 1
7 13817 1 1 1 MET N N 33.905 -4.213 -21.370 1.00 . A A . 1 MET N 1 1
7 13818 1 1 1 MET O O 33.610 -2.449 -19.363 1.00 . A A . 1 MET O 1 1
7 13819 1 1 1 MET SD S 29.787 -5.193 -23.195 1.00 . A A . 1 MET SD 1 1
7 13820 1 1 2 SER C C 31.464 -0.315 -18.335 1.00 . A A . 2 SER C 1 1
7 13821 1 1 2 SER CA C 32.406 0.044 -19.477 1.00 . A A . 2 SER CA 1 1
7 13822 1 1 2 SER CB C 32.022 1.399 -20.059 1.00 . A A . 2 SER CB 1 1
7 13823 1 1 2 SER H H 31.882 -0.785 -21.357 1.00 . A A . 2 SER H 1 1
7 13824 1 1 2 SER HA H 33.408 0.099 -19.091 1.00 . A A . 2 SER HA 1 1
7 13825 1 1 2 SER HB2 H 31.088 1.305 -20.593 1.00 . A A . 2 SER HB2 1 1
7 13826 1 1 2 SER HB3 H 31.908 2.105 -19.257 1.00 . A A . 2 SER HB3 1 1
7 13827 1 1 2 SER HG H 32.664 1.855 -21.863 1.00 . A A . 2 SER HG 1 1
7 13828 1 1 2 SER N N 32.389 -0.967 -20.527 1.00 . A A . 2 SER N 1 1
7 13829 1 1 2 SER O O 31.414 0.364 -17.309 1.00 . A A . 2 SER O 1 1
7 13830 1 1 2 SER OG O 33.015 1.869 -20.957 1.00 . A A . 2 SER OG 1 1
7 13831 1 1 3 GLU C C 29.796 -3.432 -17.641 1.00 . A A . 3 GLU C 1 1
7 13832 1 1 3 GLU CA C 29.833 -1.915 -17.520 1.00 . A A . 3 GLU CA 1 1
7 13833 1 1 3 GLU CB C 28.432 -1.319 -17.680 1.00 . A A . 3 GLU CB 1 1
7 13834 1 1 3 GLU CD C 26.119 -1.039 -16.727 1.00 . A A . 3 GLU CD 1 1
7 13835 1 1 3 GLU CG C 27.430 -1.791 -16.637 1.00 . A A . 3 GLU CG 1 1
7 13836 1 1 3 GLU H H 30.778 -1.821 -19.399 1.00 . A A . 3 GLU H 1 1
7 13837 1 1 3 GLU HA H 30.226 -1.647 -16.552 1.00 . A A . 3 GLU HA 1 1
7 13838 1 1 3 GLU HB2 H 28.502 -0.245 -17.612 1.00 . A A . 3 GLU HB2 1 1
7 13839 1 1 3 GLU HB3 H 28.051 -1.584 -18.655 1.00 . A A . 3 GLU HB3 1 1
7 13840 1 1 3 GLU HG2 H 27.236 -2.842 -16.786 1.00 . A A . 3 GLU HG2 1 1
7 13841 1 1 3 GLU HG3 H 27.849 -1.637 -15.653 1.00 . A A . 3 GLU HG3 1 1
7 13842 1 1 3 GLU N N 30.723 -1.380 -18.534 1.00 . A A . 3 GLU N 1 1
7 13843 1 1 3 GLU O O 29.661 -3.964 -18.743 1.00 . A A . 3 GLU O 1 1
7 13844 1 1 3 GLU OE1 O 25.239 -1.460 -17.505 1.00 . A A . 3 GLU OE1 1 1
7 13845 1 1 3 GLU OE2 O 25.968 -0.018 -16.023 1.00 . A A . 3 GLU OE2 1 1
7 13846 1 1 4 GLY C C 29.352 -6.221 -15.345 1.00 . A A . 4 GLY C 1 1
7 13847 1 1 4 GLY CA C 30.003 -5.573 -16.548 1.00 . A A . 4 GLY CA 1 1
7 13848 1 1 4 GLY H H 29.989 -3.651 -15.663 1.00 . A A . 4 GLY H 1 1
7 13849 1 1 4 GLY HA2 H 29.511 -5.926 -17.444 1.00 . A A . 4 GLY HA2 1 1
7 13850 1 1 4 GLY HA3 H 31.041 -5.871 -16.583 1.00 . A A . 4 GLY HA3 1 1
7 13851 1 1 4 GLY N N 29.937 -4.124 -16.518 1.00 . A A . 4 GLY N 1 1
7 13852 1 1 4 GLY O O 28.678 -5.554 -14.554 1.00 . A A . 4 GLY O 1 1
7 13853 1 1 5 ALA C C 29.426 -7.973 -12.758 1.00 . A A . 5 ALA C 1 1
7 13854 1 1 5 ALA CA C 28.952 -8.327 -14.167 1.00 . A A . 5 ALA CA 1 1
7 13855 1 1 5 ALA CB C 29.185 -9.804 -14.438 1.00 . A A . 5 ALA CB 1 1
7 13856 1 1 5 ALA H H 30.229 -7.955 -15.812 1.00 . A A . 5 ALA H 1 1
7 13857 1 1 5 ALA HA H 27.890 -8.147 -14.227 1.00 . A A . 5 ALA HA 1 1
7 13858 1 1 5 ALA HB1 H 30.237 -10.023 -14.353 1.00 . A A . 5 ALA HB1 1 1
7 13859 1 1 5 ALA HB2 H 28.844 -10.048 -15.433 1.00 . A A . 5 ALA HB2 1 1
7 13860 1 1 5 ALA HB3 H 28.635 -10.389 -13.715 1.00 . A A . 5 ALA HB3 1 1
7 13861 1 1 5 ALA N N 29.593 -7.520 -15.197 1.00 . A A . 5 ALA N 1 1
7 13862 1 1 5 ALA O O 28.742 -8.279 -11.785 1.00 . A A . 5 ALA O 1 1
7 13863 1 1 6 GLU C C 30.184 -5.990 -10.607 1.00 . A A . 6 GLU C 1 1
7 13864 1 1 6 GLU CA C 31.112 -6.967 -11.322 1.00 . A A . 6 GLU CA 1 1
7 13865 1 1 6 GLU CB C 32.511 -6.366 -11.442 1.00 . A A . 6 GLU CB 1 1
7 13866 1 1 6 GLU CD C 34.973 -6.864 -11.662 1.00 . A A . 6 GLU CD 1 1
7 13867 1 1 6 GLU CG C 33.562 -7.389 -11.816 1.00 . A A . 6 GLU CG 1 1
7 13868 1 1 6 GLU H H 31.113 -7.130 -13.445 1.00 . A A . 6 GLU H 1 1
7 13869 1 1 6 GLU HA H 31.172 -7.867 -10.735 1.00 . A A . 6 GLU HA 1 1
7 13870 1 1 6 GLU HB2 H 32.499 -5.597 -12.200 1.00 . A A . 6 GLU HB2 1 1
7 13871 1 1 6 GLU HB3 H 32.788 -5.925 -10.495 1.00 . A A . 6 GLU HB3 1 1
7 13872 1 1 6 GLU HG2 H 33.439 -8.247 -11.179 1.00 . A A . 6 GLU HG2 1 1
7 13873 1 1 6 GLU HG3 H 33.411 -7.679 -12.845 1.00 . A A . 6 GLU HG3 1 1
7 13874 1 1 6 GLU N N 30.589 -7.339 -12.638 1.00 . A A . 6 GLU N 1 1
7 13875 1 1 6 GLU O O 29.796 -6.205 -9.456 1.00 . A A . 6 GLU O 1 1
7 13876 1 1 6 GLU OE1 O 35.350 -6.489 -10.532 1.00 . A A . 6 GLU OE1 1 1
7 13877 1 1 6 GLU OE2 O 35.709 -6.820 -12.670 1.00 . A A . 6 GLU OE2 1 1
7 13878 1 1 7 GLU C C 27.510 -4.531 -10.702 1.00 . A A . 7 GLU C 1 1
7 13879 1 1 7 GLU CA C 28.902 -3.933 -10.767 1.00 . A A . 7 GLU CA 1 1
7 13880 1 1 7 GLU CB C 28.893 -2.689 -11.650 1.00 . A A . 7 GLU CB 1 1
7 13881 1 1 7 GLU CD C 28.714 -1.079 -9.704 1.00 . A A . 7 GLU CD 1 1
7 13882 1 1 7 GLU CG C 28.148 -1.506 -11.044 1.00 . A A . 7 GLU CG 1 1
7 13883 1 1 7 GLU H H 30.240 -4.781 -12.181 1.00 . A A . 7 GLU H 1 1
7 13884 1 1 7 GLU HA H 29.213 -3.665 -9.771 1.00 . A A . 7 GLU HA 1 1
7 13885 1 1 7 GLU HB2 H 29.910 -2.395 -11.838 1.00 . A A . 7 GLU HB2 1 1
7 13886 1 1 7 GLU HB3 H 28.423 -2.935 -12.591 1.00 . A A . 7 GLU HB3 1 1
7 13887 1 1 7 GLU HG2 H 28.212 -0.672 -11.726 1.00 . A A . 7 GLU HG2 1 1
7 13888 1 1 7 GLU HG3 H 27.112 -1.780 -10.909 1.00 . A A . 7 GLU HG3 1 1
7 13889 1 1 7 GLU N N 29.842 -4.917 -11.297 1.00 . A A . 7 GLU N 1 1
7 13890 1 1 7 GLU O O 26.746 -4.261 -9.779 1.00 . A A . 7 GLU O 1 1
7 13891 1 1 7 GLU OE1 O 29.847 -0.555 -9.678 1.00 . A A . 7 GLU OE1 1 1
7 13892 1 1 7 GLU OE2 O 28.031 -1.266 -8.674 1.00 . A A . 7 GLU OE2 1 1
7 13893 1 1 8 LEU C C 25.685 -6.912 -10.563 1.00 . A A . 8 LEU C 1 1
7 13894 1 1 8 LEU CA C 25.936 -6.020 -11.782 1.00 . A A . 8 LEU CA 1 1
7 13895 1 1 8 LEU CB C 25.929 -6.846 -13.062 1.00 . A A . 8 LEU CB 1 1
7 13896 1 1 8 LEU CD1 C 23.589 -6.487 -13.853 1.00 . A A . 8 LEU CD1 1 1
7 13897 1 1 8 LEU CD2 C 24.791 -8.619 -14.404 1.00 . A A . 8 LEU CD2 1 1
7 13898 1 1 8 LEU CG C 24.609 -7.512 -13.378 1.00 . A A . 8 LEU CG 1 1
7 13899 1 1 8 LEU H H 27.875 -5.541 -12.371 1.00 . A A . 8 LEU H 1 1
7 13900 1 1 8 LEU HA H 25.166 -5.266 -11.838 1.00 . A A . 8 LEU HA 1 1
7 13901 1 1 8 LEU HB2 H 26.194 -6.199 -13.882 1.00 . A A . 8 LEU HB2 1 1
7 13902 1 1 8 LEU HB3 H 26.683 -7.615 -12.974 1.00 . A A . 8 LEU HB3 1 1
7 13903 1 1 8 LEU HD11 H 22.663 -6.988 -14.099 1.00 . A A . 8 LEU HD11 1 1
7 13904 1 1 8 LEU HD12 H 23.967 -5.980 -14.728 1.00 . A A . 8 LEU HD12 1 1
7 13905 1 1 8 LEU HD13 H 23.411 -5.766 -13.069 1.00 . A A . 8 LEU HD13 1 1
7 13906 1 1 8 LEU HD21 H 25.468 -9.364 -14.014 1.00 . A A . 8 LEU HD21 1 1
7 13907 1 1 8 LEU HD22 H 25.198 -8.204 -15.314 1.00 . A A . 8 LEU HD22 1 1
7 13908 1 1 8 LEU HD23 H 23.834 -9.077 -14.613 1.00 . A A . 8 LEU HD23 1 1
7 13909 1 1 8 LEU HG H 24.245 -7.949 -12.472 1.00 . A A . 8 LEU HG 1 1
7 13910 1 1 8 LEU N N 27.211 -5.362 -11.682 1.00 . A A . 8 LEU N 1 1
7 13911 1 1 8 LEU O O 24.580 -6.955 -10.022 1.00 . A A . 8 LEU O 1 1
7 13912 1 1 9 LYS C C 26.467 -7.716 -7.696 1.00 . A A . 9 LYS C 1 1
7 13913 1 1 9 LYS CA C 26.650 -8.504 -8.987 1.00 . A A . 9 LYS CA 1 1
7 13914 1 1 9 LYS CB C 27.921 -9.349 -8.906 1.00 . A A . 9 LYS CB 1 1
7 13915 1 1 9 LYS CD C 26.833 -11.615 -8.769 1.00 . A A . 9 LYS CD 1 1
7 13916 1 1 9 LYS CE C 26.897 -12.986 -8.110 1.00 . A A . 9 LYS CE 1 1
7 13917 1 1 9 LYS CG C 27.772 -10.626 -8.093 1.00 . A A . 9 LYS CG 1 1
7 13918 1 1 9 LYS H H 27.583 -7.518 -10.609 1.00 . A A . 9 LYS H 1 1
7 13919 1 1 9 LYS HA H 25.797 -9.152 -9.122 1.00 . A A . 9 LYS HA 1 1
7 13920 1 1 9 LYS HB2 H 28.222 -9.618 -9.906 1.00 . A A . 9 LYS HB2 1 1
7 13921 1 1 9 LYS HB3 H 28.703 -8.754 -8.456 1.00 . A A . 9 LYS HB3 1 1
7 13922 1 1 9 LYS HD2 H 25.822 -11.242 -8.701 1.00 . A A . 9 LYS HD2 1 1
7 13923 1 1 9 LYS HD3 H 27.114 -11.710 -9.808 1.00 . A A . 9 LYS HD3 1 1
7 13924 1 1 9 LYS HE2 H 27.906 -13.360 -8.182 1.00 . A A . 9 LYS HE2 1 1
7 13925 1 1 9 LYS HE3 H 26.628 -12.883 -7.069 1.00 . A A . 9 LYS HE3 1 1
7 13926 1 1 9 LYS HG2 H 28.742 -11.084 -7.980 1.00 . A A . 9 LYS HG2 1 1
7 13927 1 1 9 LYS HG3 H 27.374 -10.376 -7.121 1.00 . A A . 9 LYS HG3 1 1
7 13928 1 1 9 LYS HZ1 H 24.986 -13.711 -8.540 1.00 . A A . 9 LYS HZ1 1 1
7 13929 1 1 9 LYS HZ2 H 26.164 -14.921 -8.395 1.00 . A A . 9 LYS HZ2 1 1
7 13930 1 1 9 LYS HZ3 H 26.111 -13.956 -9.788 1.00 . A A . 9 LYS HZ3 1 1
7 13931 1 1 9 LYS N N 26.729 -7.604 -10.132 1.00 . A A . 9 LYS N 1 1
7 13932 1 1 9 LYS NZ N 25.978 -13.960 -8.753 1.00 . A A . 9 LYS NZ 1 1
7 13933 1 1 9 LYS O O 25.738 -8.142 -6.800 1.00 . A A . 9 LYS O 1 1
7 13934 1 1 10 ALA C C 25.615 -5.040 -6.453 1.00 . A A . 10 ALA C 1 1
7 13935 1 1 10 ALA CA C 26.994 -5.691 -6.450 1.00 . A A . 10 ALA CA 1 1
7 13936 1 1 10 ALA CB C 28.090 -4.635 -6.452 1.00 . A A . 10 ALA CB 1 1
7 13937 1 1 10 ALA H H 27.756 -6.321 -8.325 1.00 . A A . 10 ALA H 1 1
7 13938 1 1 10 ALA HA H 27.097 -6.287 -5.555 1.00 . A A . 10 ALA HA 1 1
7 13939 1 1 10 ALA HB1 H 29.056 -5.119 -6.458 1.00 . A A . 10 ALA HB1 1 1
7 13940 1 1 10 ALA HB2 H 28.001 -4.021 -5.568 1.00 . A A . 10 ALA HB2 1 1
7 13941 1 1 10 ALA HB3 H 27.992 -4.015 -7.331 1.00 . A A . 10 ALA HB3 1 1
7 13942 1 1 10 ALA N N 27.140 -6.574 -7.602 1.00 . A A . 10 ALA N 1 1
7 13943 1 1 10 ALA O O 25.015 -4.802 -5.401 1.00 . A A . 10 ALA O 1 1
7 13944 1 1 11 LYS C C 22.751 -5.262 -7.400 1.00 . A A . 11 LYS C 1 1
7 13945 1 1 11 LYS CA C 23.783 -4.222 -7.838 1.00 . A A . 11 LYS CA 1 1
7 13946 1 1 11 LYS CB C 23.590 -3.845 -9.314 1.00 . A A . 11 LYS CB 1 1
7 13947 1 1 11 LYS CD C 21.153 -3.164 -9.340 1.00 . A A . 11 LYS CD 1 1
7 13948 1 1 11 LYS CE C 20.167 -2.139 -9.880 1.00 . A A . 11 LYS CE 1 1
7 13949 1 1 11 LYS CG C 22.588 -2.728 -9.573 1.00 . A A . 11 LYS CG 1 1
7 13950 1 1 11 LYS H H 25.697 -4.896 -8.441 1.00 . A A . 11 LYS H 1 1
7 13951 1 1 11 LYS HA H 23.683 -3.341 -7.221 1.00 . A A . 11 LYS HA 1 1
7 13952 1 1 11 LYS HB2 H 24.543 -3.537 -9.718 1.00 . A A . 11 LYS HB2 1 1
7 13953 1 1 11 LYS HB3 H 23.257 -4.723 -9.848 1.00 . A A . 11 LYS HB3 1 1
7 13954 1 1 11 LYS HD2 H 20.989 -4.108 -9.838 1.00 . A A . 11 LYS HD2 1 1
7 13955 1 1 11 LYS HD3 H 20.992 -3.282 -8.279 1.00 . A A . 11 LYS HD3 1 1
7 13956 1 1 11 LYS HE2 H 20.316 -2.046 -10.946 1.00 . A A . 11 LYS HE2 1 1
7 13957 1 1 11 LYS HE3 H 19.164 -2.492 -9.689 1.00 . A A . 11 LYS HE3 1 1
7 13958 1 1 11 LYS HG2 H 22.810 -1.902 -8.913 1.00 . A A . 11 LYS HG2 1 1
7 13959 1 1 11 LYS HG3 H 22.692 -2.402 -10.598 1.00 . A A . 11 LYS HG3 1 1
7 13960 1 1 11 LYS HZ1 H 19.678 -0.119 -9.678 1.00 . A A . 11 LYS HZ1 1 1
7 13961 1 1 11 LYS HZ2 H 21.311 -0.456 -9.399 1.00 . A A . 11 LYS HZ2 1 1
7 13962 1 1 11 LYS HZ3 H 20.151 -0.856 -8.227 1.00 . A A . 11 LYS HZ3 1 1
7 13963 1 1 11 LYS N N 25.124 -4.758 -7.651 1.00 . A A . 11 LYS N 1 1
7 13964 1 1 11 LYS NZ N 20.340 -0.802 -9.252 1.00 . A A . 11 LYS NZ 1 1
7 13965 1 1 11 LYS O O 21.816 -4.954 -6.660 1.00 . A A . 11 LYS O 1 1
7 13966 1 1 12 LEU C C 22.163 -7.831 -5.956 1.00 . A A . 12 LEU C 1 1
7 13967 1 1 12 LEU CA C 22.072 -7.604 -7.457 1.00 . A A . 12 LEU CA 1 1
7 13968 1 1 12 LEU CB C 22.455 -8.885 -8.201 1.00 . A A . 12 LEU CB 1 1
7 13969 1 1 12 LEU CD1 C 20.152 -9.887 -8.151 1.00 . A A . 12 LEU CD1 1 1
7 13970 1 1 12 LEU CD2 C 22.135 -11.335 -8.600 1.00 . A A . 12 LEU CD2 1 1
7 13971 1 1 12 LEU CG C 21.622 -10.120 -7.845 1.00 . A A . 12 LEU CG 1 1
7 13972 1 1 12 LEU H H 23.670 -6.669 -8.492 1.00 . A A . 12 LEU H 1 1
7 13973 1 1 12 LEU HA H 21.056 -7.339 -7.710 1.00 . A A . 12 LEU HA 1 1
7 13974 1 1 12 LEU HB2 H 22.355 -8.701 -9.261 1.00 . A A . 12 LEU HB2 1 1
7 13975 1 1 12 LEU HB3 H 23.489 -9.103 -7.987 1.00 . A A . 12 LEU HB3 1 1
7 13976 1 1 12 LEU HD11 H 19.588 -10.772 -7.895 1.00 . A A . 12 LEU HD11 1 1
7 13977 1 1 12 LEU HD12 H 20.032 -9.676 -9.204 1.00 . A A . 12 LEU HD12 1 1
7 13978 1 1 12 LEU HD13 H 19.790 -9.051 -7.572 1.00 . A A . 12 LEU HD13 1 1
7 13979 1 1 12 LEU HD21 H 22.047 -11.162 -9.663 1.00 . A A . 12 LEU HD21 1 1
7 13980 1 1 12 LEU HD22 H 21.551 -12.201 -8.328 1.00 . A A . 12 LEU HD22 1 1
7 13981 1 1 12 LEU HD23 H 23.171 -11.504 -8.348 1.00 . A A . 12 LEU HD23 1 1
7 13982 1 1 12 LEU HG H 21.713 -10.320 -6.786 1.00 . A A . 12 LEU HG 1 1
7 13983 1 1 12 LEU N N 22.936 -6.499 -7.856 1.00 . A A . 12 LEU N 1 1
7 13984 1 1 12 LEU O O 21.157 -8.074 -5.301 1.00 . A A . 12 LEU O 1 1
7 13985 1 1 13 LYS C C 22.716 -6.871 -3.237 1.00 . A A . 13 LYS C 1 1
7 13986 1 1 13 LYS CA C 23.612 -7.845 -3.986 1.00 . A A . 13 LYS CA 1 1
7 13987 1 1 13 LYS CB C 25.077 -7.527 -3.680 1.00 . A A . 13 LYS CB 1 1
7 13988 1 1 13 LYS CD C 26.855 -7.112 -1.965 1.00 . A A . 13 LYS CD 1 1
7 13989 1 1 13 LYS CE C 27.200 -7.071 -0.485 1.00 . A A . 13 LYS CE 1 1
7 13990 1 1 13 LYS CG C 25.427 -7.571 -2.203 1.00 . A A . 13 LYS CG 1 1
7 13991 1 1 13 LYS H H 24.149 -7.607 -6.027 1.00 . A A . 13 LYS H 1 1
7 13992 1 1 13 LYS HA H 23.389 -8.854 -3.674 1.00 . A A . 13 LYS HA 1 1
7 13993 1 1 13 LYS HB2 H 25.700 -8.236 -4.198 1.00 . A A . 13 LYS HB2 1 1
7 13994 1 1 13 LYS HB3 H 25.299 -6.536 -4.048 1.00 . A A . 13 LYS HB3 1 1
7 13995 1 1 13 LYS HD2 H 27.529 -7.792 -2.462 1.00 . A A . 13 LYS HD2 1 1
7 13996 1 1 13 LYS HD3 H 26.974 -6.121 -2.379 1.00 . A A . 13 LYS HD3 1 1
7 13997 1 1 13 LYS HE2 H 28.202 -6.687 -0.374 1.00 . A A . 13 LYS HE2 1 1
7 13998 1 1 13 LYS HE3 H 26.505 -6.410 0.013 1.00 . A A . 13 LYS HE3 1 1
7 13999 1 1 13 LYS HG2 H 24.755 -6.921 -1.664 1.00 . A A . 13 LYS HG2 1 1
7 14000 1 1 13 LYS HG3 H 25.318 -8.584 -1.845 1.00 . A A . 13 LYS HG3 1 1
7 14001 1 1 13 LYS HZ1 H 27.684 -9.103 -0.404 1.00 . A A . 13 LYS HZ1 1 1
7 14002 1 1 13 LYS HZ2 H 26.138 -8.740 0.196 1.00 . A A . 13 LYS HZ2 1 1
7 14003 1 1 13 LYS HZ3 H 27.513 -8.372 1.117 1.00 . A A . 13 LYS HZ3 1 1
7 14004 1 1 13 LYS N N 23.379 -7.741 -5.427 1.00 . A A . 13 LYS N 1 1
7 14005 1 1 13 LYS NZ N 27.129 -8.414 0.149 1.00 . A A . 13 LYS NZ 1 1
7 14006 1 1 13 LYS O O 22.026 -7.239 -2.284 1.00 . A A . 13 LYS O 1 1
7 14007 1 1 14 LYS C C 20.439 -4.902 -3.177 1.00 . A A . 14 LYS C 1 1
7 14008 1 1 14 LYS CA C 21.933 -4.574 -3.100 1.00 . A A . 14 LYS CA 1 1
7 14009 1 1 14 LYS CB C 22.219 -3.242 -3.802 1.00 . A A . 14 LYS CB 1 1
7 14010 1 1 14 LYS CD C 21.923 -1.839 -1.735 1.00 . A A . 14 LYS CD 1 1
7 14011 1 1 14 LYS CE C 21.027 -0.824 -1.043 1.00 . A A . 14 LYS CE 1 1
7 14012 1 1 14 LYS CG C 21.500 -2.060 -3.178 1.00 . A A . 14 LYS CG 1 1
7 14013 1 1 14 LYS H H 23.316 -5.420 -4.458 1.00 . A A . 14 LYS H 1 1
7 14014 1 1 14 LYS HA H 22.217 -4.493 -2.061 1.00 . A A . 14 LYS HA 1 1
7 14015 1 1 14 LYS HB2 H 23.281 -3.049 -3.769 1.00 . A A . 14 LYS HB2 1 1
7 14016 1 1 14 LYS HB3 H 21.910 -3.320 -4.834 1.00 . A A . 14 LYS HB3 1 1
7 14017 1 1 14 LYS HD2 H 21.861 -2.778 -1.204 1.00 . A A . 14 LYS HD2 1 1
7 14018 1 1 14 LYS HD3 H 22.941 -1.479 -1.719 1.00 . A A . 14 LYS HD3 1 1
7 14019 1 1 14 LYS HE2 H 21.396 -0.662 -0.041 1.00 . A A . 14 LYS HE2 1 1
7 14020 1 1 14 LYS HE3 H 21.064 0.105 -1.594 1.00 . A A . 14 LYS HE3 1 1
7 14021 1 1 14 LYS HG2 H 21.727 -1.171 -3.747 1.00 . A A . 14 LYS HG2 1 1
7 14022 1 1 14 LYS HG3 H 20.434 -2.244 -3.208 1.00 . A A . 14 LYS HG3 1 1
7 14023 1 1 14 LYS HZ1 H 19.577 -2.235 -0.526 1.00 . A A . 14 LYS HZ1 1 1
7 14024 1 1 14 LYS HZ2 H 19.203 -1.349 -1.926 1.00 . A A . 14 LYS HZ2 1 1
7 14025 1 1 14 LYS HZ3 H 19.046 -0.630 -0.396 1.00 . A A . 14 LYS HZ3 1 1
7 14026 1 1 14 LYS N N 22.733 -5.631 -3.696 1.00 . A A . 14 LYS N 1 1
7 14027 1 1 14 LYS NZ N 19.617 -1.291 -0.971 1.00 . A A . 14 LYS NZ 1 1
7 14028 1 1 14 LYS O O 19.732 -4.852 -2.168 1.00 . A A . 14 LYS O 1 1
7 14029 1 1 15 LEU C C 18.111 -6.769 -3.805 1.00 . A A . 15 LEU C 1 1
7 14030 1 1 15 LEU CA C 18.558 -5.546 -4.595 1.00 . A A . 15 LEU CA 1 1
7 14031 1 1 15 LEU CB C 18.286 -5.776 -6.084 1.00 . A A . 15 LEU CB 1 1
7 14032 1 1 15 LEU CD1 C 18.178 -4.921 -8.431 1.00 . A A . 15 LEU CD1 1 1
7 14033 1 1 15 LEU CD2 C 17.585 -3.413 -6.527 1.00 . A A . 15 LEU CD2 1 1
7 14034 1 1 15 LEU CG C 18.476 -4.556 -6.985 1.00 . A A . 15 LEU CG 1 1
7 14035 1 1 15 LEU H H 20.600 -5.319 -5.126 1.00 . A A . 15 LEU H 1 1
7 14036 1 1 15 LEU HA H 17.989 -4.691 -4.263 1.00 . A A . 15 LEU HA 1 1
7 14037 1 1 15 LEU HB2 H 18.948 -6.556 -6.428 1.00 . A A . 15 LEU HB2 1 1
7 14038 1 1 15 LEU HB3 H 17.271 -6.117 -6.192 1.00 . A A . 15 LEU HB3 1 1
7 14039 1 1 15 LEU HD11 H 18.856 -5.698 -8.753 1.00 . A A . 15 LEU HD11 1 1
7 14040 1 1 15 LEU HD12 H 18.308 -4.050 -9.057 1.00 . A A . 15 LEU HD12 1 1
7 14041 1 1 15 LEU HD13 H 17.161 -5.273 -8.511 1.00 . A A . 15 LEU HD13 1 1
7 14042 1 1 15 LEU HD21 H 17.739 -2.557 -7.166 1.00 . A A . 15 LEU HD21 1 1
7 14043 1 1 15 LEU HD22 H 17.830 -3.153 -5.508 1.00 . A A . 15 LEU HD22 1 1
7 14044 1 1 15 LEU HD23 H 16.551 -3.720 -6.583 1.00 . A A . 15 LEU HD23 1 1
7 14045 1 1 15 LEU HG H 19.504 -4.227 -6.926 1.00 . A A . 15 LEU HG 1 1
7 14046 1 1 15 LEU N N 19.973 -5.254 -4.371 1.00 . A A . 15 LEU N 1 1
7 14047 1 1 15 LEU O O 17.064 -6.750 -3.159 1.00 . A A . 15 LEU O 1 1
7 14048 1 1 16 ASN C C 18.353 -8.859 -1.702 1.00 . A A . 16 ASN C 1 1
7 14049 1 1 16 ASN CA C 18.614 -9.081 -3.189 1.00 . A A . 16 ASN CA 1 1
7 14050 1 1 16 ASN CB C 19.774 -10.063 -3.382 1.00 . A A . 16 ASN CB 1 1
7 14051 1 1 16 ASN CG C 19.533 -11.411 -2.730 1.00 . A A . 16 ASN CG 1 1
7 14052 1 1 16 ASN H H 19.745 -7.753 -4.388 1.00 . A A . 16 ASN H 1 1
7 14053 1 1 16 ASN HA H 17.725 -9.493 -3.642 1.00 . A A . 16 ASN HA 1 1
7 14054 1 1 16 ASN HB2 H 19.927 -10.221 -4.438 1.00 . A A . 16 ASN HB2 1 1
7 14055 1 1 16 ASN HB3 H 20.669 -9.633 -2.955 1.00 . A A . 16 ASN HB3 1 1
7 14056 1 1 16 ASN HD21 H 18.709 -12.100 -4.408 1.00 . A A . 16 ASN HD21 1 1
7 14057 1 1 16 ASN HD22 H 18.782 -13.215 -3.081 1.00 . A A . 16 ASN HD22 1 1
7 14058 1 1 16 ASN N N 18.916 -7.821 -3.862 1.00 . A A . 16 ASN N 1 1
7 14059 1 1 16 ASN ND2 N 18.950 -12.335 -3.478 1.00 . A A . 16 ASN ND2 1 1
7 14060 1 1 16 ASN O O 17.334 -9.300 -1.169 1.00 . A A . 16 ASN O 1 1
7 14061 1 1 16 ASN OD1 O 19.879 -11.625 -1.568 1.00 . A A . 16 ASN OD1 1 1
7 14062 1 1 17 ALA C C 17.966 -6.971 0.677 1.00 . A A . 17 ALA C 1 1
7 14063 1 1 17 ALA CA C 19.144 -7.893 0.381 1.00 . A A . 17 ALA CA 1 1
7 14064 1 1 17 ALA CB C 20.434 -7.299 0.926 1.00 . A A . 17 ALA CB 1 1
7 14065 1 1 17 ALA H H 20.047 -7.810 -1.534 1.00 . A A . 17 ALA H 1 1
7 14066 1 1 17 ALA HA H 18.974 -8.837 0.880 1.00 . A A . 17 ALA HA 1 1
7 14067 1 1 17 ALA HB1 H 21.259 -7.955 0.691 1.00 . A A . 17 ALA HB1 1 1
7 14068 1 1 17 ALA HB2 H 20.355 -7.189 1.998 1.00 . A A . 17 ALA HB2 1 1
7 14069 1 1 17 ALA HB3 H 20.605 -6.331 0.476 1.00 . A A . 17 ALA HB3 1 1
7 14070 1 1 17 ALA N N 19.266 -8.156 -1.046 1.00 . A A . 17 ALA N 1 1
7 14071 1 1 17 ALA O O 17.235 -7.182 1.644 1.00 . A A . 17 ALA O 1 1
7 14072 1 1 18 GLN C C 15.337 -5.637 -0.098 1.00 . A A . 18 GLN C 1 1
7 14073 1 1 18 GLN CA C 16.708 -4.985 0.039 1.00 . A A . 18 GLN CA 1 1
7 14074 1 1 18 GLN CB C 16.837 -3.827 -0.953 1.00 . A A . 18 GLN CB 1 1
7 14075 1 1 18 GLN CD C 15.945 -1.594 -1.738 1.00 . A A . 18 GLN CD 1 1
7 14076 1 1 18 GLN CG C 15.834 -2.708 -0.717 1.00 . A A . 18 GLN CG 1 1
7 14077 1 1 18 GLN H H 18.359 -5.875 -0.953 1.00 . A A . 18 GLN H 1 1
7 14078 1 1 18 GLN HA H 16.807 -4.599 1.044 1.00 . A A . 18 GLN HA 1 1
7 14079 1 1 18 GLN HB2 H 17.830 -3.412 -0.877 1.00 . A A . 18 GLN HB2 1 1
7 14080 1 1 18 GLN HB3 H 16.691 -4.207 -1.954 1.00 . A A . 18 GLN HB3 1 1
7 14081 1 1 18 GLN HE21 H 14.601 -2.487 -2.887 1.00 . A A . 18 GLN HE21 1 1
7 14082 1 1 18 GLN HE22 H 15.219 -0.987 -3.489 1.00 . A A . 18 GLN HE22 1 1
7 14083 1 1 18 GLN HG2 H 14.837 -3.120 -0.769 1.00 . A A . 18 GLN HG2 1 1
7 14084 1 1 18 GLN HG3 H 16.000 -2.294 0.267 1.00 . A A . 18 GLN HG3 1 1
7 14085 1 1 18 GLN N N 17.772 -5.963 -0.169 1.00 . A A . 18 GLN N 1 1
7 14086 1 1 18 GLN NE2 N 15.182 -1.705 -2.813 1.00 . A A . 18 GLN NE2 1 1
7 14087 1 1 18 GLN O O 14.473 -5.473 0.763 1.00 . A A . 18 GLN O 1 1
7 14088 1 1 18 GLN OE1 O 16.705 -0.642 -1.557 1.00 . A A . 18 GLN OE1 1 1
7 14089 1 1 19 ALA C C 13.511 -8.026 -0.355 1.00 . A A . 19 ALA C 1 1
7 14090 1 1 19 ALA CA C 13.873 -7.031 -1.449 1.00 . A A . 19 ALA CA 1 1
7 14091 1 1 19 ALA CB C 13.906 -7.720 -2.804 1.00 . A A . 19 ALA CB 1 1
7 14092 1 1 19 ALA H H 15.893 -6.509 -1.811 1.00 . A A . 19 ALA H 1 1
7 14093 1 1 19 ALA HA H 13.116 -6.263 -1.485 1.00 . A A . 19 ALA HA 1 1
7 14094 1 1 19 ALA HB1 H 14.660 -8.493 -2.797 1.00 . A A . 19 ALA HB1 1 1
7 14095 1 1 19 ALA HB2 H 14.138 -6.996 -3.571 1.00 . A A . 19 ALA HB2 1 1
7 14096 1 1 19 ALA HB3 H 12.940 -8.161 -3.006 1.00 . A A . 19 ALA HB3 1 1
7 14097 1 1 19 ALA N N 15.149 -6.387 -1.177 1.00 . A A . 19 ALA N 1 1
7 14098 1 1 19 ALA O O 12.361 -8.100 0.065 1.00 . A A . 19 ALA O 1 1
7 14099 1 1 20 THR C C 13.941 -9.125 2.486 1.00 . A A . 20 THR C 1 1
7 14100 1 1 20 THR CA C 14.285 -9.778 1.144 1.00 . A A . 20 THR CA 1 1
7 14101 1 1 20 THR CB C 15.528 -10.681 1.299 1.00 . A A . 20 THR CB 1 1
7 14102 1 1 20 THR CG2 C 15.251 -11.836 2.251 1.00 . A A . 20 THR CG2 1 1
7 14103 1 1 20 THR H H 15.405 -8.653 -0.252 1.00 . A A . 20 THR H 1 1
7 14104 1 1 20 THR HA H 13.454 -10.396 0.835 1.00 . A A . 20 THR HA 1 1
7 14105 1 1 20 THR HB H 16.341 -10.089 1.696 1.00 . A A . 20 THR HB 1 1
7 14106 1 1 20 THR HG1 H 16.531 -10.594 -0.407 1.00 . A A . 20 THR HG1 1 1
7 14107 1 1 20 THR HG21 H 16.128 -12.462 2.321 1.00 . A A . 20 THR HG21 1 1
7 14108 1 1 20 THR HG22 H 14.422 -12.418 1.878 1.00 . A A . 20 THR HG22 1 1
7 14109 1 1 20 THR HG23 H 15.008 -11.447 3.229 1.00 . A A . 20 THR HG23 1 1
7 14110 1 1 20 THR N N 14.503 -8.773 0.112 1.00 . A A . 20 THR N 1 1
7 14111 1 1 20 THR O O 13.099 -9.624 3.236 1.00 . A A . 20 THR O 1 1
7 14112 1 1 20 THR OG1 O 15.908 -11.204 0.015 1.00 . A A . 20 THR OG1 1 1
7 14113 1 1 21 ALA C C 12.910 -6.704 4.038 1.00 . A A . 21 ALA C 1 1
7 14114 1 1 21 ALA CA C 14.330 -7.265 4.009 1.00 . A A . 21 ALA CA 1 1
7 14115 1 1 21 ALA CB C 15.349 -6.151 4.178 1.00 . A A . 21 ALA CB 1 1
7 14116 1 1 21 ALA H H 15.238 -7.643 2.132 1.00 . A A . 21 ALA H 1 1
7 14117 1 1 21 ALA HA H 14.448 -7.957 4.830 1.00 . A A . 21 ALA HA 1 1
7 14118 1 1 21 ALA HB1 H 15.164 -5.632 5.107 1.00 . A A . 21 ALA HB1 1 1
7 14119 1 1 21 ALA HB2 H 15.262 -5.457 3.354 1.00 . A A . 21 ALA HB2 1 1
7 14120 1 1 21 ALA HB3 H 16.342 -6.572 4.191 1.00 . A A . 21 ALA HB3 1 1
7 14121 1 1 21 ALA N N 14.578 -7.994 2.770 1.00 . A A . 21 ALA N 1 1
7 14122 1 1 21 ALA O O 12.151 -6.955 4.977 1.00 . A A . 21 ALA O 1 1
7 14123 1 1 22 LEU C C 10.133 -6.423 2.824 1.00 . A A . 22 LEU C 1 1
7 14124 1 1 22 LEU CA C 11.219 -5.355 2.907 1.00 . A A . 22 LEU CA 1 1
7 14125 1 1 22 LEU CB C 11.122 -4.411 1.700 1.00 . A A . 22 LEU CB 1 1
7 14126 1 1 22 LEU CD1 C 10.862 -2.310 3.060 1.00 . A A . 22 LEU CD1 1 1
7 14127 1 1 22 LEU CD2 C 13.120 -2.964 2.214 1.00 . A A . 22 LEU CD2 1 1
7 14128 1 1 22 LEU CG C 11.628 -2.977 1.928 1.00 . A A . 22 LEU CG 1 1
7 14129 1 1 22 LEU H H 13.190 -5.820 2.261 1.00 . A A . 22 LEU H 1 1
7 14130 1 1 22 LEU HA H 11.065 -4.780 3.809 1.00 . A A . 22 LEU HA 1 1
7 14131 1 1 22 LEU HB2 H 11.690 -4.842 0.889 1.00 . A A . 22 LEU HB2 1 1
7 14132 1 1 22 LEU HB3 H 10.086 -4.357 1.399 1.00 . A A . 22 LEU HB3 1 1
7 14133 1 1 22 LEU HD11 H 10.988 -2.882 3.966 1.00 . A A . 22 LEU HD11 1 1
7 14134 1 1 22 LEU HD12 H 9.813 -2.263 2.806 1.00 . A A . 22 LEU HD12 1 1
7 14135 1 1 22 LEU HD13 H 11.240 -1.309 3.211 1.00 . A A . 22 LEU HD13 1 1
7 14136 1 1 22 LEU HD21 H 13.445 -1.950 2.396 1.00 . A A . 22 LEU HD21 1 1
7 14137 1 1 22 LEU HD22 H 13.652 -3.367 1.364 1.00 . A A . 22 LEU HD22 1 1
7 14138 1 1 22 LEU HD23 H 13.324 -3.569 3.085 1.00 . A A . 22 LEU HD23 1 1
7 14139 1 1 22 LEU HG H 11.457 -2.398 1.030 1.00 . A A . 22 LEU HG 1 1
7 14140 1 1 22 LEU N N 12.548 -5.964 2.994 1.00 . A A . 22 LEU N 1 1
7 14141 1 1 22 LEU O O 9.014 -6.217 3.287 1.00 . A A . 22 LEU O 1 1
7 14142 1 1 23 LYS C C 9.059 -9.105 3.518 1.00 . A A . 23 LYS C 1 1
7 14143 1 1 23 LYS CA C 9.565 -8.694 2.136 1.00 . A A . 23 LYS CA 1 1
7 14144 1 1 23 LYS CB C 10.282 -9.862 1.457 1.00 . A A . 23 LYS CB 1 1
7 14145 1 1 23 LYS CD C 10.173 -12.115 0.383 1.00 . A A . 23 LYS CD 1 1
7 14146 1 1 23 LYS CE C 9.332 -13.348 0.097 1.00 . A A . 23 LYS CE 1 1
7 14147 1 1 23 LYS CG C 9.405 -11.068 1.177 1.00 . A A . 23 LYS CG 1 1
7 14148 1 1 23 LYS H H 11.383 -7.652 1.872 1.00 . A A . 23 LYS H 1 1
7 14149 1 1 23 LYS HA H 8.725 -8.391 1.528 1.00 . A A . 23 LYS HA 1 1
7 14150 1 1 23 LYS HB2 H 10.687 -9.518 0.517 1.00 . A A . 23 LYS HB2 1 1
7 14151 1 1 23 LYS HB3 H 11.097 -10.180 2.091 1.00 . A A . 23 LYS HB3 1 1
7 14152 1 1 23 LYS HD2 H 10.482 -11.679 -0.555 1.00 . A A . 23 LYS HD2 1 1
7 14153 1 1 23 LYS HD3 H 11.045 -12.408 0.947 1.00 . A A . 23 LYS HD3 1 1
7 14154 1 1 23 LYS HE2 H 9.091 -13.831 1.033 1.00 . A A . 23 LYS HE2 1 1
7 14155 1 1 23 LYS HE3 H 8.421 -13.046 -0.397 1.00 . A A . 23 LYS HE3 1 1
7 14156 1 1 23 LYS HG2 H 9.085 -11.498 2.115 1.00 . A A . 23 LYS HG2 1 1
7 14157 1 1 23 LYS HG3 H 8.544 -10.752 0.606 1.00 . A A . 23 LYS HG3 1 1
7 14158 1 1 23 LYS HZ1 H 10.242 -13.891 -1.703 1.00 . A A . 23 LYS HZ1 1 1
7 14159 1 1 23 LYS HZ2 H 9.479 -15.175 -0.905 1.00 . A A . 23 LYS HZ2 1 1
7 14160 1 1 23 LYS HZ3 H 10.963 -14.583 -0.334 1.00 . A A . 23 LYS HZ3 1 1
7 14161 1 1 23 LYS N N 10.481 -7.565 2.245 1.00 . A A . 23 LYS N 1 1
7 14162 1 1 23 LYS NZ N 10.054 -14.315 -0.770 1.00 . A A . 23 LYS NZ 1 1
7 14163 1 1 23 LYS O O 7.869 -9.361 3.709 1.00 . A A . 23 LYS O 1 1
7 14164 1 1 24 MET C C 8.963 -8.315 6.552 1.00 . A A . 24 MET C 1 1
7 14165 1 1 24 MET CA C 9.624 -9.498 5.855 1.00 . A A . 24 MET CA 1 1
7 14166 1 1 24 MET CB C 10.859 -9.944 6.643 1.00 . A A . 24 MET CB 1 1
7 14167 1 1 24 MET CE C 9.264 -12.606 5.059 1.00 . A A . 24 MET CE 1 1
7 14168 1 1 24 MET CG C 11.454 -11.268 6.178 1.00 . A A . 24 MET CG 1 1
7 14169 1 1 24 MET H H 10.909 -8.957 4.260 1.00 . A A . 24 MET H 1 1
7 14170 1 1 24 MET HA H 8.919 -10.315 5.822 1.00 . A A . 24 MET HA 1 1
7 14171 1 1 24 MET HB2 H 11.621 -9.183 6.553 1.00 . A A . 24 MET HB2 1 1
7 14172 1 1 24 MET HB3 H 10.588 -10.043 7.684 1.00 . A A . 24 MET HB3 1 1
7 14173 1 1 24 MET HE1 H 9.843 -12.686 4.151 1.00 . A A . 24 MET HE1 1 1
7 14174 1 1 24 MET HE2 H 8.735 -11.664 5.067 1.00 . A A . 24 MET HE2 1 1
7 14175 1 1 24 MET HE3 H 8.554 -13.418 5.108 1.00 . A A . 24 MET HE3 1 1
7 14176 1 1 24 MET HG2 H 11.653 -11.204 5.119 1.00 . A A . 24 MET HG2 1 1
7 14177 1 1 24 MET HG3 H 12.382 -11.431 6.706 1.00 . A A . 24 MET HG3 1 1
7 14178 1 1 24 MET N N 9.974 -9.161 4.480 1.00 . A A . 24 MET N 1 1
7 14179 1 1 24 MET O O 8.025 -8.489 7.336 1.00 . A A . 24 MET O 1 1
7 14180 1 1 24 MET SD S 10.366 -12.685 6.473 1.00 . A A . 24 MET SD 1 1
7 14181 1 1 25 ASP C C 7.465 -5.703 6.567 1.00 . A A . 25 ASP C 1 1
7 14182 1 1 25 ASP CA C 8.948 -5.892 6.882 1.00 . A A . 25 ASP CA 1 1
7 14183 1 1 25 ASP CB C 9.743 -4.674 6.395 1.00 . A A . 25 ASP CB 1 1
7 14184 1 1 25 ASP CG C 9.760 -3.533 7.399 1.00 . A A . 25 ASP CG 1 1
7 14185 1 1 25 ASP H H 10.180 -7.046 5.597 1.00 . A A . 25 ASP H 1 1
7 14186 1 1 25 ASP HA H 9.071 -5.991 7.953 1.00 . A A . 25 ASP HA 1 1
7 14187 1 1 25 ASP HB2 H 10.763 -4.972 6.205 1.00 . A A . 25 ASP HB2 1 1
7 14188 1 1 25 ASP HB3 H 9.302 -4.313 5.476 1.00 . A A . 25 ASP HB3 1 1
7 14189 1 1 25 ASP N N 9.453 -7.115 6.254 1.00 . A A . 25 ASP N 1 1
7 14190 1 1 25 ASP O O 6.664 -5.392 7.451 1.00 . A A . 25 ASP O 1 1
7 14191 1 1 25 ASP OD1 O 8.697 -2.943 7.672 1.00 . A A . 25 ASP OD1 1 1
7 14192 1 1 25 ASP OD2 O 10.855 -3.218 7.920 1.00 . A A . 25 ASP OD2 1 1
7 14193 1 1 26 LEU C C 4.810 -6.765 5.606 1.00 . A A . 26 LEU C 1 1
7 14194 1 1 26 LEU CA C 5.725 -5.802 4.854 1.00 . A A . 26 LEU CA 1 1
7 14195 1 1 26 LEU CB C 5.637 -6.072 3.351 1.00 . A A . 26 LEU CB 1 1
7 14196 1 1 26 LEU CD1 C 3.725 -4.526 2.831 1.00 . A A . 26 LEU CD1 1 1
7 14197 1 1 26 LEU CD2 C 4.232 -6.441 1.305 1.00 . A A . 26 LEU CD2 1 1
7 14198 1 1 26 LEU CG C 4.233 -5.957 2.746 1.00 . A A . 26 LEU CG 1 1
7 14199 1 1 26 LEU H H 7.802 -6.172 4.649 1.00 . A A . 26 LEU H 1 1
7 14200 1 1 26 LEU HA H 5.401 -4.790 5.050 1.00 . A A . 26 LEU HA 1 1
7 14201 1 1 26 LEU HB2 H 6.282 -5.368 2.844 1.00 . A A . 26 LEU HB2 1 1
7 14202 1 1 26 LEU HB3 H 6.004 -7.069 3.164 1.00 . A A . 26 LEU HB3 1 1
7 14203 1 1 26 LEU HD11 H 2.744 -4.466 2.383 1.00 . A A . 26 LEU HD11 1 1
7 14204 1 1 26 LEU HD12 H 4.402 -3.871 2.303 1.00 . A A . 26 LEU HD12 1 1
7 14205 1 1 26 LEU HD13 H 3.667 -4.225 3.866 1.00 . A A . 26 LEU HD13 1 1
7 14206 1 1 26 LEU HD21 H 4.564 -7.468 1.269 1.00 . A A . 26 LEU HD21 1 1
7 14207 1 1 26 LEU HD22 H 4.901 -5.828 0.717 1.00 . A A . 26 LEU HD22 1 1
7 14208 1 1 26 LEU HD23 H 3.234 -6.371 0.902 1.00 . A A . 26 LEU HD23 1 1
7 14209 1 1 26 LEU HG H 3.556 -6.583 3.310 1.00 . A A . 26 LEU HG 1 1
7 14210 1 1 26 LEU N N 7.107 -5.927 5.305 1.00 . A A . 26 LEU N 1 1
7 14211 1 1 26 LEU O O 3.727 -6.383 6.051 1.00 . A A . 26 LEU O 1 1
7 14212 1 1 27 HIS C C 4.285 -8.632 7.919 1.00 . A A . 27 HIS C 1 1
7 14213 1 1 27 HIS CA C 4.454 -9.013 6.451 1.00 . A A . 27 HIS CA 1 1
7 14214 1 1 27 HIS CB C 5.086 -10.406 6.330 1.00 . A A . 27 HIS CB 1 1
7 14215 1 1 27 HIS CD2 C 2.994 -11.767 7.050 1.00 . A A . 27 HIS CD2 1 1
7 14216 1 1 27 HIS CE1 C 3.970 -13.147 8.433 1.00 . A A . 27 HIS CE1 1 1
7 14217 1 1 27 HIS CG C 4.316 -11.468 7.058 1.00 . A A . 27 HIS CG 1 1
7 14218 1 1 27 HIS H H 6.124 -8.258 5.381 1.00 . A A . 27 HIS H 1 1
7 14219 1 1 27 HIS HA H 3.477 -9.032 5.989 1.00 . A A . 27 HIS HA 1 1
7 14220 1 1 27 HIS HB2 H 5.133 -10.686 5.288 1.00 . A A . 27 HIS HB2 1 1
7 14221 1 1 27 HIS HB3 H 6.085 -10.379 6.738 1.00 . A A . 27 HIS HB3 1 1
7 14222 1 1 27 HIS HD1 H 5.857 -12.388 8.169 1.00 . A A . 27 HIS HD1 1 1
7 14223 1 1 27 HIS HD2 H 2.232 -11.274 6.465 1.00 . A A . 27 HIS HD2 1 1
7 14224 1 1 27 HIS HE1 H 4.138 -13.940 9.147 1.00 . A A . 27 HIS HE1 1 1
7 14225 1 1 27 HIS HE2 H 1.939 -13.016 8.346 1.00 . A A . 27 HIS HE2 1 1
7 14226 1 1 27 HIS N N 5.249 -8.010 5.751 1.00 . A A . 27 HIS N 1 1
7 14227 1 1 27 HIS ND1 N 4.898 -12.350 7.937 1.00 . A A . 27 HIS ND1 1 1
7 14228 1 1 27 HIS NE2 N 2.801 -12.812 7.918 1.00 . A A . 27 HIS NE2 1 1
7 14229 1 1 27 HIS O O 3.215 -8.818 8.498 1.00 . A A . 27 HIS O 1 1
7 14230 1 1 28 ASP C C 4.284 -6.498 10.038 1.00 . A A . 28 ASP C 1 1
7 14231 1 1 28 ASP CA C 5.280 -7.640 9.894 1.00 . A A . 28 ASP CA 1 1
7 14232 1 1 28 ASP CB C 6.659 -7.198 10.383 1.00 . A A . 28 ASP CB 1 1
7 14233 1 1 28 ASP CG C 6.620 -6.615 11.783 1.00 . A A . 28 ASP CG 1 1
7 14234 1 1 28 ASP H H 6.174 -7.985 8.006 1.00 . A A . 28 ASP H 1 1
7 14235 1 1 28 ASP HA H 4.944 -8.472 10.495 1.00 . A A . 28 ASP HA 1 1
7 14236 1 1 28 ASP HB2 H 7.325 -8.047 10.384 1.00 . A A . 28 ASP HB2 1 1
7 14237 1 1 28 ASP HB3 H 7.046 -6.445 9.711 1.00 . A A . 28 ASP HB3 1 1
7 14238 1 1 28 ASP N N 5.338 -8.087 8.511 1.00 . A A . 28 ASP N 1 1
7 14239 1 1 28 ASP O O 3.500 -6.467 10.983 1.00 . A A . 28 ASP O 1 1
7 14240 1 1 28 ASP OD1 O 6.406 -7.379 12.747 1.00 . A A . 28 ASP OD1 1 1
7 14241 1 1 28 ASP OD2 O 6.800 -5.389 11.925 1.00 . A A . 28 ASP OD2 1 1
7 14242 1 1 29 LEU C C 1.944 -4.925 8.943 1.00 . A A . 29 LEU C 1 1
7 14243 1 1 29 LEU CA C 3.387 -4.448 9.086 1.00 . A A . 29 LEU CA 1 1
7 14244 1 1 29 LEU CB C 3.722 -3.480 7.948 1.00 . A A . 29 LEU CB 1 1
7 14245 1 1 29 LEU CD1 C 3.189 -1.318 9.101 1.00 . A A . 29 LEU CD1 1 1
7 14246 1 1 29 LEU CD2 C 3.089 -1.460 6.603 1.00 . A A . 29 LEU CD2 1 1
7 14247 1 1 29 LEU CG C 2.872 -2.208 7.910 1.00 . A A . 29 LEU CG 1 1
7 14248 1 1 29 LEU H H 4.976 -5.650 8.365 1.00 . A A . 29 LEU H 1 1
7 14249 1 1 29 LEU HA H 3.494 -3.936 10.029 1.00 . A A . 29 LEU HA 1 1
7 14250 1 1 29 LEU HB2 H 4.758 -3.194 8.043 1.00 . A A . 29 LEU HB2 1 1
7 14251 1 1 29 LEU HB3 H 3.594 -4.000 7.013 1.00 . A A . 29 LEU HB3 1 1
7 14252 1 1 29 LEU HD11 H 2.988 -1.856 10.015 1.00 . A A . 29 LEU HD11 1 1
7 14253 1 1 29 LEU HD12 H 2.573 -0.432 9.061 1.00 . A A . 29 LEU HD12 1 1
7 14254 1 1 29 LEU HD13 H 4.230 -1.034 9.071 1.00 . A A . 29 LEU HD13 1 1
7 14255 1 1 29 LEU HD21 H 2.460 -0.583 6.582 1.00 . A A . 29 LEU HD21 1 1
7 14256 1 1 29 LEU HD22 H 2.840 -2.105 5.774 1.00 . A A . 29 LEU HD22 1 1
7 14257 1 1 29 LEU HD23 H 4.125 -1.161 6.528 1.00 . A A . 29 LEU HD23 1 1
7 14258 1 1 29 LEU HG H 1.828 -2.481 7.969 1.00 . A A . 29 LEU HG 1 1
7 14259 1 1 29 LEU N N 4.309 -5.576 9.084 1.00 . A A . 29 LEU N 1 1
7 14260 1 1 29 LEU O O 1.031 -4.353 9.535 1.00 . A A . 29 LEU O 1 1
7 14261 1 1 30 ALA C C -0.164 -7.056 9.270 1.00 . A A . 30 ALA C 1 1
7 14262 1 1 30 ALA CA C 0.425 -6.556 7.954 1.00 . A A . 30 ALA CA 1 1
7 14263 1 1 30 ALA CB C 0.490 -7.686 6.938 1.00 . A A . 30 ALA CB 1 1
7 14264 1 1 30 ALA H H 2.517 -6.369 7.687 1.00 . A A . 30 ALA H 1 1
7 14265 1 1 30 ALA HA H -0.218 -5.784 7.558 1.00 . A A . 30 ALA HA 1 1
7 14266 1 1 30 ALA HB1 H 0.938 -7.325 6.024 1.00 . A A . 30 ALA HB1 1 1
7 14267 1 1 30 ALA HB2 H -0.508 -8.042 6.734 1.00 . A A . 30 ALA HB2 1 1
7 14268 1 1 30 ALA HB3 H 1.087 -8.494 7.336 1.00 . A A . 30 ALA HB3 1 1
7 14269 1 1 30 ALA N N 1.749 -5.978 8.156 1.00 . A A . 30 ALA N 1 1
7 14270 1 1 30 ALA O O -1.361 -6.923 9.519 1.00 . A A . 30 ALA O 1 1
7 14271 1 1 31 GLU C C 0.243 -6.946 12.428 1.00 . A A . 31 GLU C 1 1
7 14272 1 1 31 GLU CA C 0.261 -8.097 11.424 1.00 . A A . 31 GLU CA 1 1
7 14273 1 1 31 GLU CB C 1.184 -9.211 11.924 1.00 . A A . 31 GLU CB 1 1
7 14274 1 1 31 GLU CD C 0.204 -11.069 10.501 1.00 . A A . 31 GLU CD 1 1
7 14275 1 1 31 GLU CG C 0.556 -10.597 11.898 1.00 . A A . 31 GLU CG 1 1
7 14276 1 1 31 GLU H H 1.618 -7.757 9.835 1.00 . A A . 31 GLU H 1 1
7 14277 1 1 31 GLU HA H -0.741 -8.490 11.327 1.00 . A A . 31 GLU HA 1 1
7 14278 1 1 31 GLU HB2 H 2.067 -9.233 11.304 1.00 . A A . 31 GLU HB2 1 1
7 14279 1 1 31 GLU HB3 H 1.475 -8.993 12.940 1.00 . A A . 31 GLU HB3 1 1
7 14280 1 1 31 GLU HG2 H 1.255 -11.300 12.330 1.00 . A A . 31 GLU HG2 1 1
7 14281 1 1 31 GLU HG3 H -0.345 -10.579 12.493 1.00 . A A . 31 GLU HG3 1 1
7 14282 1 1 31 GLU N N 0.684 -7.633 10.109 1.00 . A A . 31 GLU N 1 1
7 14283 1 1 31 GLU O O -0.442 -7.009 13.448 1.00 . A A . 31 GLU O 1 1
7 14284 1 1 31 GLU OE1 O 1.110 -11.552 9.789 1.00 . A A . 31 GLU OE1 1 1
7 14285 1 1 31 GLU OE2 O -0.986 -10.983 10.121 1.00 . A A . 31 GLU OE2 1 1
7 14286 1 1 32 ASP C C 0.043 -3.703 12.703 1.00 . A A . 32 ASP C 1 1
7 14287 1 1 32 ASP CA C 1.114 -4.748 13.027 1.00 . A A . 32 ASP CA 1 1
7 14288 1 1 32 ASP CB C 2.515 -4.134 12.945 1.00 . A A . 32 ASP CB 1 1
7 14289 1 1 32 ASP CG C 2.867 -3.324 14.178 1.00 . A A . 32 ASP CG 1 1
7 14290 1 1 32 ASP H H 1.503 -5.894 11.287 1.00 . A A . 32 ASP H 1 1
7 14291 1 1 32 ASP HA H 0.949 -5.103 14.032 1.00 . A A . 32 ASP HA 1 1
7 14292 1 1 32 ASP HB2 H 3.242 -4.925 12.840 1.00 . A A . 32 ASP HB2 1 1
7 14293 1 1 32 ASP HB3 H 2.569 -3.486 12.082 1.00 . A A . 32 ASP HB3 1 1
7 14294 1 1 32 ASP N N 1.003 -5.897 12.130 1.00 . A A . 32 ASP N 1 1
7 14295 1 1 32 ASP O O 0.105 -2.555 13.154 1.00 . A A . 32 ASP O 1 1
7 14296 1 1 32 ASP OD1 O 2.267 -3.563 15.248 1.00 . A A . 32 ASP OD1 1 1
7 14297 1 1 32 ASP OD2 O 3.766 -2.462 14.094 1.00 . A A . 32 ASP OD2 1 1
7 14298 1 1 33 LEU C C -2.858 -3.035 12.980 1.00 . A A . 33 LEU C 1 1
7 14299 1 1 33 LEU CA C -2.152 -3.346 11.672 1.00 . A A . 33 LEU CA 1 1
7 14300 1 1 33 LEU CB C -3.055 -4.036 10.651 1.00 . A A . 33 LEU CB 1 1
7 14301 1 1 33 LEU CD1 C -3.673 -4.416 8.251 1.00 . A A . 33 LEU CD1 1 1
7 14302 1 1 33 LEU CD2 C -2.810 -2.178 8.981 1.00 . A A . 33 LEU CD2 1 1
7 14303 1 1 33 LEU CG C -2.732 -3.689 9.196 1.00 . A A . 33 LEU CG 1 1
7 14304 1 1 33 LEU H H -0.838 -4.986 11.461 1.00 . A A . 33 LEU H 1 1
7 14305 1 1 33 LEU HA H -1.847 -2.384 11.265 1.00 . A A . 33 LEU HA 1 1
7 14306 1 1 33 LEU HB2 H -2.960 -5.105 10.779 1.00 . A A . 33 LEU HB2 1 1
7 14307 1 1 33 LEU HB3 H -4.078 -3.754 10.848 1.00 . A A . 33 LEU HB3 1 1
7 14308 1 1 33 LEU HD11 H -4.693 -4.130 8.467 1.00 . A A . 33 LEU HD11 1 1
7 14309 1 1 33 LEU HD12 H -3.564 -5.483 8.383 1.00 . A A . 33 LEU HD12 1 1
7 14310 1 1 33 LEU HD13 H -3.434 -4.152 7.232 1.00 . A A . 33 LEU HD13 1 1
7 14311 1 1 33 LEU HD21 H -3.803 -1.827 9.228 1.00 . A A . 33 LEU HD21 1 1
7 14312 1 1 33 LEU HD22 H -2.598 -1.948 7.948 1.00 . A A . 33 LEU HD22 1 1
7 14313 1 1 33 LEU HD23 H -2.086 -1.681 9.613 1.00 . A A . 33 LEU HD23 1 1
7 14314 1 1 33 LEU HG H -1.725 -4.007 8.974 1.00 . A A . 33 LEU HG 1 1
7 14315 1 1 33 LEU N N -0.936 -4.120 11.909 1.00 . A A . 33 LEU N 1 1
7 14316 1 1 33 LEU O O -2.527 -3.612 14.017 1.00 . A A . 33 LEU O 1 1
7 14317 1 1 34 PRO C C -2.939 -0.700 14.654 1.00 . A A . 34 PRO C 1 1
7 14318 1 1 34 PRO CA C -4.137 -1.086 13.792 1.00 . A A . 34 PRO CA 1 1
7 14319 1 1 34 PRO CB C -5.351 -1.592 14.550 1.00 . A A . 34 PRO CB 1 1
7 14320 1 1 34 PRO CD C -5.199 -2.488 12.286 1.00 . A A . 34 PRO CD 1 1
7 14321 1 1 34 PRO CG C -6.152 -2.286 13.464 1.00 . A A . 34 PRO CG 1 1
7 14322 1 1 34 PRO HA H -4.430 -0.220 13.216 1.00 . A A . 34 PRO HA 1 1
7 14323 1 1 34 PRO HB2 H -5.044 -2.277 15.327 1.00 . A A . 34 PRO HB2 1 1
7 14324 1 1 34 PRO HB3 H -5.896 -0.764 14.975 1.00 . A A . 34 PRO HB3 1 1
7 14325 1 1 34 PRO HD2 H -5.249 -3.504 11.921 1.00 . A A . 34 PRO HD2 1 1
7 14326 1 1 34 PRO HD3 H -5.405 -1.779 11.497 1.00 . A A . 34 PRO HD3 1 1
7 14327 1 1 34 PRO HG2 H -6.506 -3.239 13.824 1.00 . A A . 34 PRO HG2 1 1
7 14328 1 1 34 PRO HG3 H -6.984 -1.664 13.170 1.00 . A A . 34 PRO HG3 1 1
7 14329 1 1 34 PRO N N -3.923 -2.214 12.926 1.00 . A A . 34 PRO N 1 1
7 14330 1 1 34 PRO O O -2.372 -1.504 15.389 1.00 . A A . 34 PRO O 1 1
7 14331 1 1 35 THR C C -0.297 1.307 14.190 1.00 . A A . 35 THR C 1 1
7 14332 1 1 35 THR CA C -1.467 1.233 15.184 1.00 . A A . 35 THR CA 1 1
7 14333 1 1 35 THR CB C -1.035 0.541 16.507 1.00 . A A . 35 THR CB 1 1
7 14334 1 1 35 THR CG2 C 0.109 1.284 17.186 1.00 . A A . 35 THR CG2 1 1
7 14335 1 1 35 THR H H -3.167 1.128 13.943 1.00 . A A . 35 THR H 1 1
7 14336 1 1 35 THR HA H -1.764 2.248 15.422 1.00 . A A . 35 THR HA 1 1
7 14337 1 1 35 THR HB H -0.709 -0.464 16.279 1.00 . A A . 35 THR HB 1 1
7 14338 1 1 35 THR HG1 H -2.543 -0.407 17.369 1.00 . A A . 35 THR HG1 1 1
7 14339 1 1 35 THR HG21 H -0.204 2.289 17.424 1.00 . A A . 35 THR HG21 1 1
7 14340 1 1 35 THR HG22 H 0.959 1.319 16.519 1.00 . A A . 35 THR HG22 1 1
7 14341 1 1 35 THR HG23 H 0.385 0.769 18.092 1.00 . A A . 35 THR HG23 1 1
7 14342 1 1 35 THR N N -2.621 0.588 14.544 1.00 . A A . 35 THR N 1 1
7 14343 1 1 35 THR O O 0.651 2.073 14.373 1.00 . A A . 35 THR O 1 1
7 14344 1 1 35 THR OG1 O -2.151 0.478 17.410 1.00 . A A . 35 THR OG1 1 1
7 14345 1 1 36 GLY C C 0.105 1.059 10.728 1.00 . A A . 36 GLY C 1 1
7 14346 1 1 36 GLY CA C 0.629 0.582 12.073 1.00 . A A . 36 GLY CA 1 1
7 14347 1 1 36 GLY H H -1.165 -0.054 13.005 1.00 . A A . 36 GLY H 1 1
7 14348 1 1 36 GLY HA2 H 1.421 1.243 12.393 1.00 . A A . 36 GLY HA2 1 1
7 14349 1 1 36 GLY HA3 H 1.035 -0.414 11.955 1.00 . A A . 36 GLY HA3 1 1
7 14350 1 1 36 GLY N N -0.397 0.549 13.101 1.00 . A A . 36 GLY N 1 1
7 14351 1 1 36 GLY O O 0.658 0.719 9.684 1.00 . A A . 36 GLY O 1 1
7 14352 1 1 37 TRP C C -0.706 3.355 8.782 1.00 . A A . 37 TRP C 1 1
7 14353 1 1 37 TRP CA C -1.584 2.344 9.519 1.00 . A A . 37 TRP CA 1 1
7 14354 1 1 37 TRP CB C -2.926 3.018 9.819 1.00 . A A . 37 TRP CB 1 1
7 14355 1 1 37 TRP CD1 C -4.355 2.037 11.700 1.00 . A A . 37 TRP CD1 1 1
7 14356 1 1 37 TRP CD2 C -4.856 1.249 9.665 1.00 . A A . 37 TRP CD2 1 1
7 14357 1 1 37 TRP CE2 C -5.716 0.647 10.603 1.00 . A A . 37 TRP CE2 1 1
7 14358 1 1 37 TRP CE3 C -4.986 0.906 8.314 1.00 . A A . 37 TRP CE3 1 1
7 14359 1 1 37 TRP CG C -3.991 2.133 10.389 1.00 . A A . 37 TRP CG 1 1
7 14360 1 1 37 TRP CH2 C -6.795 -0.593 8.907 1.00 . A A . 37 TRP CH2 1 1
7 14361 1 1 37 TRP CZ2 C -6.691 -0.277 10.232 1.00 . A A . 37 TRP CZ2 1 1
7 14362 1 1 37 TRP CZ3 C -5.953 -0.011 7.950 1.00 . A A . 37 TRP CZ3 1 1
7 14363 1 1 37 TRP H H -1.302 2.166 11.612 1.00 . A A . 37 TRP H 1 1
7 14364 1 1 37 TRP HA H -1.749 1.494 8.878 1.00 . A A . 37 TRP HA 1 1
7 14365 1 1 37 TRP HB2 H -2.756 3.801 10.531 1.00 . A A . 37 TRP HB2 1 1
7 14366 1 1 37 TRP HB3 H -3.309 3.451 8.907 1.00 . A A . 37 TRP HB3 1 1
7 14367 1 1 37 TRP HD1 H -3.887 2.587 12.503 1.00 . A A . 37 TRP HD1 1 1
7 14368 1 1 37 TRP HE1 H -5.833 0.913 12.692 1.00 . A A . 37 TRP HE1 1 1
7 14369 1 1 37 TRP HE3 H -4.347 1.346 7.562 1.00 . A A . 37 TRP HE3 1 1
7 14370 1 1 37 TRP HH2 H -7.535 -1.305 8.576 1.00 . A A . 37 TRP HH2 1 1
7 14371 1 1 37 TRP HZ2 H -7.348 -0.736 10.956 1.00 . A A . 37 TRP HZ2 1 1
7 14372 1 1 37 TRP HZ3 H -6.068 -0.289 6.913 1.00 . A A . 37 TRP HZ3 1 1
7 14373 1 1 37 TRP N N -0.948 1.871 10.750 1.00 . A A . 37 TRP N 1 1
7 14374 1 1 37 TRP NE1 N -5.391 1.149 11.840 1.00 . A A . 37 TRP NE1 1 1
7 14375 1 1 37 TRP O O -0.633 3.353 7.553 1.00 . A A . 37 TRP O 1 1
7 14376 1 1 38 ASN C C 1.910 4.928 8.167 1.00 . A A . 38 ASN C 1 1
7 14377 1 1 38 ASN CA C 0.665 5.359 8.949 1.00 . A A . 38 ASN CA 1 1
7 14378 1 1 38 ASN CB C 1.033 6.366 10.049 1.00 . A A . 38 ASN CB 1 1
7 14379 1 1 38 ASN CG C 1.495 7.706 9.499 1.00 . A A . 38 ASN CG 1 1
7 14380 1 1 38 ASN H H 0.018 4.069 10.508 1.00 . A A . 38 ASN H 1 1
7 14381 1 1 38 ASN HA H -0.022 5.834 8.262 1.00 . A A . 38 ASN HA 1 1
7 14382 1 1 38 ASN HB2 H 0.168 6.537 10.672 1.00 . A A . 38 ASN HB2 1 1
7 14383 1 1 38 ASN HB3 H 1.827 5.951 10.653 1.00 . A A . 38 ASN HB3 1 1
7 14384 1 1 38 ASN HD21 H 3.404 7.181 9.708 1.00 . A A . 38 ASN HD21 1 1
7 14385 1 1 38 ASN HD22 H 3.120 8.760 9.050 1.00 . A A . 38 ASN HD22 1 1
7 14386 1 1 38 ASN N N -0.027 4.212 9.535 1.00 . A A . 38 ASN N 1 1
7 14387 1 1 38 ASN ND2 N 2.801 7.904 9.412 1.00 . A A . 38 ASN ND2 1 1
7 14388 1 1 38 ASN O O 2.470 5.701 7.393 1.00 . A A . 38 ASN O 1 1
7 14389 1 1 38 ASN OD1 O 0.679 8.574 9.187 1.00 . A A . 38 ASN OD1 1 1
7 14390 1 1 39 ARG C C 3.171 2.444 6.409 1.00 . A A . 39 ARG C 1 1
7 14391 1 1 39 ARG CA C 3.519 3.179 7.699 1.00 . A A . 39 ARG CA 1 1
7 14392 1 1 39 ARG CB C 4.245 2.233 8.646 1.00 . A A . 39 ARG CB 1 1
7 14393 1 1 39 ARG CD C 4.997 1.744 10.979 1.00 . A A . 39 ARG CD 1 1
7 14394 1 1 39 ARG CG C 4.381 2.774 10.056 1.00 . A A . 39 ARG CG 1 1
7 14395 1 1 39 ARG CZ C 4.271 0.951 13.188 1.00 . A A . 39 ARG CZ 1 1
7 14396 1 1 39 ARG H H 1.816 3.088 8.939 1.00 . A A . 39 ARG H 1 1
7 14397 1 1 39 ARG HA H 4.158 4.015 7.470 1.00 . A A . 39 ARG HA 1 1
7 14398 1 1 39 ARG HB2 H 3.704 1.301 8.690 1.00 . A A . 39 ARG HB2 1 1
7 14399 1 1 39 ARG HB3 H 5.227 2.049 8.258 1.00 . A A . 39 ARG HB3 1 1
7 14400 1 1 39 ARG HD2 H 4.683 0.761 10.662 1.00 . A A . 39 ARG HD2 1 1
7 14401 1 1 39 ARG HD3 H 6.074 1.817 10.915 1.00 . A A . 39 ARG HD3 1 1
7 14402 1 1 39 ARG HE H 4.523 2.879 12.691 1.00 . A A . 39 ARG HE 1 1
7 14403 1 1 39 ARG HG2 H 5.012 3.651 10.037 1.00 . A A . 39 ARG HG2 1 1
7 14404 1 1 39 ARG HG3 H 3.403 3.038 10.427 1.00 . A A . 39 ARG HG3 1 1
7 14405 1 1 39 ARG HH11 H 4.714 -0.511 11.857 1.00 . A A . 39 ARG HH11 1 1
7 14406 1 1 39 ARG HH12 H 4.132 -1.069 13.400 1.00 . A A . 39 ARG HH12 1 1
7 14407 1 1 39 ARG HH21 H 3.762 2.160 14.735 1.00 . A A . 39 ARG HH21 1 1
7 14408 1 1 39 ARG HH22 H 3.621 0.452 15.043 1.00 . A A . 39 ARG HH22 1 1
7 14409 1 1 39 ARG N N 2.322 3.684 8.349 1.00 . A A . 39 ARG N 1 1
7 14410 1 1 39 ARG NE N 4.587 1.944 12.364 1.00 . A A . 39 ARG NE 1 1
7 14411 1 1 39 ARG NH1 N 4.385 -0.306 12.781 1.00 . A A . 39 ARG NH1 1 1
7 14412 1 1 39 ARG NH2 N 3.851 1.209 14.416 1.00 . A A . 39 ARG NH2 1 1
7 14413 1 1 39 ARG O O 4.055 2.105 5.621 1.00 . A A . 39 ARG O 1 1
7 14414 1 1 40 ILE C C 1.933 1.914 3.734 1.00 . A A . 40 ILE C 1 1
7 14415 1 1 40 ILE CA C 1.396 1.413 5.074 1.00 . A A . 40 ILE CA 1 1
7 14416 1 1 40 ILE CB C -0.152 1.363 5.043 1.00 . A A . 40 ILE CB 1 1
7 14417 1 1 40 ILE CD1 C -2.181 0.403 6.246 1.00 . A A . 40 ILE CD1 1 1
7 14418 1 1 40 ILE CG1 C -0.673 0.502 6.198 1.00 . A A . 40 ILE CG1 1 1
7 14419 1 1 40 ILE CG2 C -0.661 0.829 3.708 1.00 . A A . 40 ILE CG2 1 1
7 14420 1 1 40 ILE H H 1.219 2.598 6.822 1.00 . A A . 40 ILE H 1 1
7 14421 1 1 40 ILE HA H 1.754 0.406 5.225 1.00 . A A . 40 ILE HA 1 1
7 14422 1 1 40 ILE HB H -0.525 2.371 5.164 1.00 . A A . 40 ILE HB 1 1
7 14423 1 1 40 ILE HD11 H -2.604 1.391 6.364 1.00 . A A . 40 ILE HD11 1 1
7 14424 1 1 40 ILE HD12 H -2.475 -0.217 7.080 1.00 . A A . 40 ILE HD12 1 1
7 14425 1 1 40 ILE HD13 H -2.540 -0.035 5.328 1.00 . A A . 40 ILE HD13 1 1
7 14426 1 1 40 ILE HG12 H -0.277 -0.499 6.100 1.00 . A A . 40 ILE HG12 1 1
7 14427 1 1 40 ILE HG13 H -0.339 0.924 7.132 1.00 . A A . 40 ILE HG13 1 1
7 14428 1 1 40 ILE HG21 H -0.318 1.471 2.910 1.00 . A A . 40 ILE HG21 1 1
7 14429 1 1 40 ILE HG22 H -1.741 0.812 3.715 1.00 . A A . 40 ILE HG22 1 1
7 14430 1 1 40 ILE HG23 H -0.286 -0.172 3.553 1.00 . A A . 40 ILE HG23 1 1
7 14431 1 1 40 ILE N N 1.876 2.215 6.198 1.00 . A A . 40 ILE N 1 1
7 14432 1 1 40 ILE O O 2.509 1.143 2.974 1.00 . A A . 40 ILE O 1 1
7 14433 1 1 41 MET C C 3.654 3.551 1.886 1.00 . A A . 41 MET C 1 1
7 14434 1 1 41 MET CA C 2.172 3.770 2.174 1.00 . A A . 41 MET CA 1 1
7 14435 1 1 41 MET CB C 1.844 5.264 2.114 1.00 . A A . 41 MET CB 1 1
7 14436 1 1 41 MET CE C -0.032 3.966 -0.261 1.00 . A A . 41 MET CE 1 1
7 14437 1 1 41 MET CG C 0.357 5.580 1.999 1.00 . A A . 41 MET CG 1 1
7 14438 1 1 41 MET H H 1.394 3.793 4.149 1.00 . A A . 41 MET H 1 1
7 14439 1 1 41 MET HA H 1.604 3.261 1.409 1.00 . A A . 41 MET HA 1 1
7 14440 1 1 41 MET HB2 H 2.218 5.734 3.012 1.00 . A A . 41 MET HB2 1 1
7 14441 1 1 41 MET HB3 H 2.346 5.693 1.261 1.00 . A A . 41 MET HB3 1 1
7 14442 1 1 41 MET HE1 H -0.434 3.858 -1.260 1.00 . A A . 41 MET HE1 1 1
7 14443 1 1 41 MET HE2 H -0.556 3.303 0.412 1.00 . A A . 41 MET HE2 1 1
7 14444 1 1 41 MET HE3 H 1.018 3.718 -0.266 1.00 . A A . 41 MET HE3 1 1
7 14445 1 1 41 MET HG2 H -0.199 4.813 2.520 1.00 . A A . 41 MET HG2 1 1
7 14446 1 1 41 MET HG3 H 0.174 6.533 2.472 1.00 . A A . 41 MET HG3 1 1
7 14447 1 1 41 MET N N 1.778 3.206 3.465 1.00 . A A . 41 MET N 1 1
7 14448 1 1 41 MET O O 4.021 3.171 0.776 1.00 . A A . 41 MET O 1 1
7 14449 1 1 41 MET SD S -0.241 5.658 0.289 1.00 . A A . 41 MET SD 1 1
7 14450 1 1 42 GLU C C 6.310 2.196 2.422 1.00 . A A . 42 GLU C 1 1
7 14451 1 1 42 GLU CA C 5.932 3.636 2.728 1.00 . A A . 42 GLU CA 1 1
7 14452 1 1 42 GLU CB C 6.655 4.085 3.998 1.00 . A A . 42 GLU CB 1 1
7 14453 1 1 42 GLU CD C 8.866 4.332 5.195 1.00 . A A . 42 GLU CD 1 1
7 14454 1 1 42 GLU CG C 8.170 4.063 3.876 1.00 . A A . 42 GLU CG 1 1
7 14455 1 1 42 GLU H H 4.131 4.012 3.768 1.00 . A A . 42 GLU H 1 1
7 14456 1 1 42 GLU HA H 6.236 4.262 1.902 1.00 . A A . 42 GLU HA 1 1
7 14457 1 1 42 GLU HB2 H 6.346 5.087 4.240 1.00 . A A . 42 GLU HB2 1 1
7 14458 1 1 42 GLU HB3 H 6.372 3.426 4.807 1.00 . A A . 42 GLU HB3 1 1
7 14459 1 1 42 GLU HG2 H 8.474 3.088 3.524 1.00 . A A . 42 GLU HG2 1 1
7 14460 1 1 42 GLU HG3 H 8.477 4.811 3.161 1.00 . A A . 42 GLU HG3 1 1
7 14461 1 1 42 GLU N N 4.491 3.768 2.892 1.00 . A A . 42 GLU N 1 1
7 14462 1 1 42 GLU O O 6.906 1.899 1.384 1.00 . A A . 42 GLU O 1 1
7 14463 1 1 42 GLU OE1 O 8.409 5.215 5.950 1.00 . A A . 42 GLU OE1 1 1
7 14464 1 1 42 GLU OE2 O 9.866 3.650 5.492 1.00 . A A . 42 GLU OE2 1 1
7 14465 1 1 43 VAL C C 5.696 -0.728 1.971 1.00 . A A . 43 VAL C 1 1
7 14466 1 1 43 VAL CA C 6.312 -0.096 3.219 1.00 . A A . 43 VAL CA 1 1
7 14467 1 1 43 VAL CB C 5.892 -0.891 4.472 1.00 . A A . 43 VAL CB 1 1
7 14468 1 1 43 VAL CG1 C 6.387 -2.330 4.397 1.00 . A A . 43 VAL CG1 1 1
7 14469 1 1 43 VAL CG2 C 6.411 -0.217 5.731 1.00 . A A . 43 VAL CG2 1 1
7 14470 1 1 43 VAL H H 5.423 1.606 4.110 1.00 . A A . 43 VAL H 1 1
7 14471 1 1 43 VAL HA H 7.389 -0.149 3.134 1.00 . A A . 43 VAL HA 1 1
7 14472 1 1 43 VAL HB H 4.815 -0.906 4.518 1.00 . A A . 43 VAL HB 1 1
7 14473 1 1 43 VAL HG11 H 7.464 -2.336 4.322 1.00 . A A . 43 VAL HG11 1 1
7 14474 1 1 43 VAL HG12 H 5.962 -2.812 3.530 1.00 . A A . 43 VAL HG12 1 1
7 14475 1 1 43 VAL HG13 H 6.085 -2.860 5.289 1.00 . A A . 43 VAL HG13 1 1
7 14476 1 1 43 VAL HG21 H 6.107 -0.789 6.594 1.00 . A A . 43 VAL HG21 1 1
7 14477 1 1 43 VAL HG22 H 6.004 0.781 5.799 1.00 . A A . 43 VAL HG22 1 1
7 14478 1 1 43 VAL HG23 H 7.489 -0.166 5.694 1.00 . A A . 43 VAL HG23 1 1
7 14479 1 1 43 VAL N N 5.947 1.307 3.333 1.00 . A A . 43 VAL N 1 1
7 14480 1 1 43 VAL O O 6.351 -1.515 1.286 1.00 . A A . 43 VAL O 1 1
7 14481 1 1 44 ALA C C 4.532 -0.479 -0.788 1.00 . A A . 44 ALA C 1 1
7 14482 1 1 44 ALA CA C 3.785 -0.885 0.474 1.00 . A A . 44 ALA CA 1 1
7 14483 1 1 44 ALA CB C 2.343 -0.408 0.405 1.00 . A A . 44 ALA CB 1 1
7 14484 1 1 44 ALA H H 3.975 0.268 2.247 1.00 . A A . 44 ALA H 1 1
7 14485 1 1 44 ALA HA H 3.780 -1.964 0.542 1.00 . A A . 44 ALA HA 1 1
7 14486 1 1 44 ALA HB1 H 2.323 0.668 0.313 1.00 . A A . 44 ALA HB1 1 1
7 14487 1 1 44 ALA HB2 H 1.822 -0.702 1.304 1.00 . A A . 44 ALA HB2 1 1
7 14488 1 1 44 ALA HB3 H 1.858 -0.852 -0.452 1.00 . A A . 44 ALA HB3 1 1
7 14489 1 1 44 ALA N N 4.454 -0.365 1.662 1.00 . A A . 44 ALA N 1 1
7 14490 1 1 44 ALA O O 4.756 -1.304 -1.672 1.00 . A A . 44 ALA O 1 1
7 14491 1 1 45 GLU C C 7.013 0.599 -2.130 1.00 . A A . 45 GLU C 1 1
7 14492 1 1 45 GLU CA C 5.658 1.285 -2.017 1.00 . A A . 45 GLU CA 1 1
7 14493 1 1 45 GLU CB C 5.855 2.800 -1.922 1.00 . A A . 45 GLU CB 1 1
7 14494 1 1 45 GLU CD C 6.820 4.876 -2.991 1.00 . A A . 45 GLU CD 1 1
7 14495 1 1 45 GLU CG C 6.564 3.393 -3.130 1.00 . A A . 45 GLU CG 1 1
7 14496 1 1 45 GLU H H 4.722 1.403 -0.120 1.00 . A A . 45 GLU H 1 1
7 14497 1 1 45 GLU HA H 5.077 1.061 -2.898 1.00 . A A . 45 GLU HA 1 1
7 14498 1 1 45 GLU HB2 H 4.889 3.275 -1.826 1.00 . A A . 45 GLU HB2 1 1
7 14499 1 1 45 GLU HB3 H 6.443 3.019 -1.044 1.00 . A A . 45 GLU HB3 1 1
7 14500 1 1 45 GLU HG2 H 7.511 2.891 -3.258 1.00 . A A . 45 GLU HG2 1 1
7 14501 1 1 45 GLU HG3 H 5.950 3.232 -4.004 1.00 . A A . 45 GLU HG3 1 1
7 14502 1 1 45 GLU N N 4.927 0.787 -0.861 1.00 . A A . 45 GLU N 1 1
7 14503 1 1 45 GLU O O 7.321 -0.021 -3.146 1.00 . A A . 45 GLU O 1 1
7 14504 1 1 45 GLU OE1 O 5.930 5.672 -3.350 1.00 . A A . 45 GLU OE1 1 1
7 14505 1 1 45 GLU OE2 O 7.914 5.255 -2.525 1.00 . A A . 45 GLU OE2 1 1
7 14506 1 1 46 LYS C C 9.223 -1.299 -1.360 1.00 . A A . 46 LYS C 1 1
7 14507 1 1 46 LYS CA C 9.165 0.191 -1.054 1.00 . A A . 46 LYS CA 1 1
7 14508 1 1 46 LYS CB C 9.812 0.477 0.286 1.00 . A A . 46 LYS CB 1 1
7 14509 1 1 46 LYS CD C 10.615 2.236 1.862 1.00 . A A . 46 LYS CD 1 1
7 14510 1 1 46 LYS CE C 11.884 1.465 2.175 1.00 . A A . 46 LYS CE 1 1
7 14511 1 1 46 LYS CG C 10.116 1.945 0.470 1.00 . A A . 46 LYS CG 1 1
7 14512 1 1 46 LYS H H 7.451 1.140 -0.256 1.00 . A A . 46 LYS H 1 1
7 14513 1 1 46 LYS HA H 9.717 0.725 -1.810 1.00 . A A . 46 LYS HA 1 1
7 14514 1 1 46 LYS HB2 H 9.147 0.159 1.077 1.00 . A A . 46 LYS HB2 1 1
7 14515 1 1 46 LYS HB3 H 10.737 -0.073 0.360 1.00 . A A . 46 LYS HB3 1 1
7 14516 1 1 46 LYS HD2 H 10.816 3.289 1.935 1.00 . A A . 46 LYS HD2 1 1
7 14517 1 1 46 LYS HD3 H 9.849 1.960 2.570 1.00 . A A . 46 LYS HD3 1 1
7 14518 1 1 46 LYS HE2 H 11.686 0.413 2.046 1.00 . A A . 46 LYS HE2 1 1
7 14519 1 1 46 LYS HE3 H 12.655 1.774 1.486 1.00 . A A . 46 LYS HE3 1 1
7 14520 1 1 46 LYS HG2 H 10.873 2.237 -0.241 1.00 . A A . 46 LYS HG2 1 1
7 14521 1 1 46 LYS HG3 H 9.215 2.513 0.293 1.00 . A A . 46 LYS HG3 1 1
7 14522 1 1 46 LYS HZ1 H 12.532 2.717 3.716 1.00 . A A . 46 LYS HZ1 1 1
7 14523 1 1 46 LYS HZ2 H 13.223 1.167 3.747 1.00 . A A . 46 LYS HZ2 1 1
7 14524 1 1 46 LYS HZ3 H 11.616 1.387 4.241 1.00 . A A . 46 LYS HZ3 1 1
7 14525 1 1 46 LYS N N 7.802 0.702 -1.065 1.00 . A A . 46 LYS N 1 1
7 14526 1 1 46 LYS NZ N 12.347 1.702 3.563 1.00 . A A . 46 LYS NZ 1 1
7 14527 1 1 46 LYS O O 10.019 -1.731 -2.187 1.00 . A A . 46 LYS O 1 1
7 14528 1 1 47 THR C C 7.942 -3.897 -2.307 1.00 . A A . 47 THR C 1 1
7 14529 1 1 47 THR CA C 8.387 -3.525 -0.893 1.00 . A A . 47 THR CA 1 1
7 14530 1 1 47 THR CB C 7.489 -4.228 0.138 1.00 . A A . 47 THR CB 1 1
7 14531 1 1 47 THR CG2 C 7.697 -5.733 0.104 1.00 . A A . 47 THR CG2 1 1
7 14532 1 1 47 THR H H 7.724 -1.680 -0.093 1.00 . A A . 47 THR H 1 1
7 14533 1 1 47 THR HA H 9.401 -3.867 -0.748 1.00 . A A . 47 THR HA 1 1
7 14534 1 1 47 THR HB H 6.457 -4.015 -0.097 1.00 . A A . 47 THR HB 1 1
7 14535 1 1 47 THR HG1 H 7.246 -2.957 1.627 1.00 . A A . 47 THR HG1 1 1
7 14536 1 1 47 THR HG21 H 8.730 -5.957 0.325 1.00 . A A . 47 THR HG21 1 1
7 14537 1 1 47 THR HG22 H 7.449 -6.109 -0.879 1.00 . A A . 47 THR HG22 1 1
7 14538 1 1 47 THR HG23 H 7.060 -6.201 0.840 1.00 . A A . 47 THR HG23 1 1
7 14539 1 1 47 THR N N 8.374 -2.080 -0.708 1.00 . A A . 47 THR N 1 1
7 14540 1 1 47 THR O O 8.575 -4.726 -2.967 1.00 . A A . 47 THR O 1 1
7 14541 1 1 47 THR OG1 O 7.787 -3.737 1.450 1.00 . A A . 47 THR OG1 1 1
7 14542 1 1 48 TYR C C 7.439 -3.144 -5.159 1.00 . A A . 48 TYR C 1 1
7 14543 1 1 48 TYR CA C 6.375 -3.508 -4.127 1.00 . A A . 48 TYR CA 1 1
7 14544 1 1 48 TYR CB C 5.098 -2.700 -4.385 1.00 . A A . 48 TYR CB 1 1
7 14545 1 1 48 TYR CD1 C 4.017 -3.953 -6.297 1.00 . A A . 48 TYR CD1 1 1
7 14546 1 1 48 TYR CD2 C 4.691 -1.698 -6.670 1.00 . A A . 48 TYR CD2 1 1
7 14547 1 1 48 TYR CE1 C 3.558 -4.032 -7.599 1.00 . A A . 48 TYR CE1 1 1
7 14548 1 1 48 TYR CE2 C 4.232 -1.771 -7.973 1.00 . A A . 48 TYR CE2 1 1
7 14549 1 1 48 TYR CG C 4.592 -2.786 -5.810 1.00 . A A . 48 TYR CG 1 1
7 14550 1 1 48 TYR CZ C 3.667 -2.940 -8.431 1.00 . A A . 48 TYR CZ 1 1
7 14551 1 1 48 TYR H H 6.408 -2.610 -2.207 1.00 . A A . 48 TYR H 1 1
7 14552 1 1 48 TYR HA H 6.146 -4.560 -4.209 1.00 . A A . 48 TYR HA 1 1
7 14553 1 1 48 TYR HB2 H 4.316 -3.062 -3.733 1.00 . A A . 48 TYR HB2 1 1
7 14554 1 1 48 TYR HB3 H 5.292 -1.661 -4.162 1.00 . A A . 48 TYR HB3 1 1
7 14555 1 1 48 TYR HD1 H 3.931 -4.808 -5.645 1.00 . A A . 48 TYR HD1 1 1
7 14556 1 1 48 TYR HD2 H 5.135 -0.781 -6.307 1.00 . A A . 48 TYR HD2 1 1
7 14557 1 1 48 TYR HE1 H 3.117 -4.948 -7.959 1.00 . A A . 48 TYR HE1 1 1
7 14558 1 1 48 TYR HE2 H 4.320 -0.914 -8.624 1.00 . A A . 48 TYR HE2 1 1
7 14559 1 1 48 TYR HH H 2.373 -3.512 -9.740 1.00 . A A . 48 TYR HH 1 1
7 14560 1 1 48 TYR N N 6.871 -3.263 -2.778 1.00 . A A . 48 TYR N 1 1
7 14561 1 1 48 TYR O O 7.744 -3.929 -6.058 1.00 . A A . 48 TYR O 1 1
7 14562 1 1 48 TYR OH O 3.208 -3.020 -9.728 1.00 . A A . 48 TYR OH 1 1
7 14563 1 1 49 GLU C C 10.300 -2.277 -5.868 1.00 . A A . 49 GLU C 1 1
7 14564 1 1 49 GLU CA C 9.020 -1.455 -5.924 1.00 . A A . 49 GLU CA 1 1
7 14565 1 1 49 GLU CB C 9.316 0.017 -5.637 1.00 . A A . 49 GLU CB 1 1
7 14566 1 1 49 GLU CD C 8.800 0.902 -7.955 1.00 . A A . 49 GLU CD 1 1
7 14567 1 1 49 GLU CG C 8.479 0.973 -6.471 1.00 . A A . 49 GLU CG 1 1
7 14568 1 1 49 GLU H H 7.739 -1.391 -4.244 1.00 . A A . 49 GLU H 1 1
7 14569 1 1 49 GLU HA H 8.613 -1.533 -6.919 1.00 . A A . 49 GLU HA 1 1
7 14570 1 1 49 GLU HB2 H 9.111 0.215 -4.594 1.00 . A A . 49 GLU HB2 1 1
7 14571 1 1 49 GLU HB3 H 10.358 0.213 -5.831 1.00 . A A . 49 GLU HB3 1 1
7 14572 1 1 49 GLU HG2 H 7.435 0.731 -6.336 1.00 . A A . 49 GLU HG2 1 1
7 14573 1 1 49 GLU HG3 H 8.661 1.981 -6.127 1.00 . A A . 49 GLU HG3 1 1
7 14574 1 1 49 GLU N N 8.011 -1.955 -5.004 1.00 . A A . 49 GLU N 1 1
7 14575 1 1 49 GLU O O 10.871 -2.587 -6.902 1.00 . A A . 49 GLU O 1 1
7 14576 1 1 49 GLU OE1 O 8.397 -0.078 -8.616 1.00 . A A . 49 GLU OE1 1 1
7 14577 1 1 49 GLU OE2 O 9.454 1.834 -8.469 1.00 . A A . 49 GLU OE2 1 1
7 14578 1 1 50 ALA C C 11.883 -4.772 -5.185 1.00 . A A . 50 ALA C 1 1
7 14579 1 1 50 ALA CA C 11.977 -3.410 -4.511 1.00 . A A . 50 ALA CA 1 1
7 14580 1 1 50 ALA CB C 12.321 -3.569 -3.039 1.00 . A A . 50 ALA CB 1 1
7 14581 1 1 50 ALA H H 10.231 -2.385 -3.870 1.00 . A A . 50 ALA H 1 1
7 14582 1 1 50 ALA HA H 12.774 -2.854 -4.984 1.00 . A A . 50 ALA HA 1 1
7 14583 1 1 50 ALA HB1 H 12.355 -2.595 -2.574 1.00 . A A . 50 ALA HB1 1 1
7 14584 1 1 50 ALA HB2 H 13.285 -4.048 -2.942 1.00 . A A . 50 ALA HB2 1 1
7 14585 1 1 50 ALA HB3 H 11.568 -4.174 -2.556 1.00 . A A . 50 ALA HB3 1 1
7 14586 1 1 50 ALA N N 10.742 -2.643 -4.670 1.00 . A A . 50 ALA N 1 1
7 14587 1 1 50 ALA O O 12.805 -5.187 -5.889 1.00 . A A . 50 ALA O 1 1
7 14588 1 1 51 TYR C C 10.455 -6.600 -7.113 1.00 . A A . 51 TYR C 1 1
7 14589 1 1 51 TYR CA C 10.569 -6.763 -5.600 1.00 . A A . 51 TYR CA 1 1
7 14590 1 1 51 TYR CB C 9.325 -7.444 -5.033 1.00 . A A . 51 TYR CB 1 1
7 14591 1 1 51 TYR CD1 C 10.111 -9.060 -3.259 1.00 . A A . 51 TYR CD1 1 1
7 14592 1 1 51 TYR CD2 C 9.318 -9.951 -5.322 1.00 . A A . 51 TYR CD2 1 1
7 14593 1 1 51 TYR CE1 C 10.358 -10.338 -2.796 1.00 . A A . 51 TYR CE1 1 1
7 14594 1 1 51 TYR CE2 C 9.560 -11.233 -4.866 1.00 . A A . 51 TYR CE2 1 1
7 14595 1 1 51 TYR CG C 9.586 -8.845 -4.528 1.00 . A A . 51 TYR CG 1 1
7 14596 1 1 51 TYR CZ C 10.082 -11.421 -3.603 1.00 . A A . 51 TYR CZ 1 1
7 14597 1 1 51 TYR H H 10.072 -5.095 -4.390 1.00 . A A . 51 TYR H 1 1
7 14598 1 1 51 TYR HA H 11.436 -7.371 -5.380 1.00 . A A . 51 TYR HA 1 1
7 14599 1 1 51 TYR HB2 H 8.946 -6.859 -4.208 1.00 . A A . 51 TYR HB2 1 1
7 14600 1 1 51 TYR HB3 H 8.569 -7.502 -5.803 1.00 . A A . 51 TYR HB3 1 1
7 14601 1 1 51 TYR HD1 H 10.324 -8.208 -2.628 1.00 . A A . 51 TYR HD1 1 1
7 14602 1 1 51 TYR HD2 H 8.911 -9.799 -6.312 1.00 . A A . 51 TYR HD2 1 1
7 14603 1 1 51 TYR HE1 H 10.766 -10.484 -1.807 1.00 . A A . 51 TYR HE1 1 1
7 14604 1 1 51 TYR HE2 H 9.343 -12.080 -5.499 1.00 . A A . 51 TYR HE2 1 1
7 14605 1 1 51 TYR HH H 10.738 -13.219 -3.859 1.00 . A A . 51 TYR HH 1 1
7 14606 1 1 51 TYR N N 10.769 -5.463 -4.977 1.00 . A A . 51 TYR N 1 1
7 14607 1 1 51 TYR O O 10.886 -7.463 -7.879 1.00 . A A . 51 TYR O 1 1
7 14608 1 1 51 TYR OH O 10.327 -12.699 -3.148 1.00 . A A . 51 TYR OH 1 1
7 14609 1 1 52 ARG C C 11.183 -4.808 -9.510 1.00 . A A . 52 ARG C 1 1
7 14610 1 1 52 ARG CA C 9.805 -5.144 -8.946 1.00 . A A . 52 ARG CA 1 1
7 14611 1 1 52 ARG CB C 8.858 -3.968 -9.183 1.00 . A A . 52 ARG CB 1 1
7 14612 1 1 52 ARG CD C 8.041 -2.245 -10.831 1.00 . A A . 52 ARG CD 1 1
7 14613 1 1 52 ARG CG C 8.963 -3.422 -10.593 1.00 . A A . 52 ARG CG 1 1
7 14614 1 1 52 ARG CZ C 8.657 -0.350 -12.282 1.00 . A A . 52 ARG CZ 1 1
7 14615 1 1 52 ARG H H 9.516 -4.851 -6.873 1.00 . A A . 52 ARG H 1 1
7 14616 1 1 52 ARG HA H 9.421 -6.010 -9.463 1.00 . A A . 52 ARG HA 1 1
7 14617 1 1 52 ARG HB2 H 7.842 -4.295 -9.015 1.00 . A A . 52 ARG HB2 1 1
7 14618 1 1 52 ARG HB3 H 9.097 -3.177 -8.490 1.00 . A A . 52 ARG HB3 1 1
7 14619 1 1 52 ARG HD2 H 7.020 -2.591 -10.804 1.00 . A A . 52 ARG HD2 1 1
7 14620 1 1 52 ARG HD3 H 8.197 -1.514 -10.051 1.00 . A A . 52 ARG HD3 1 1
7 14621 1 1 52 ARG HE H 8.249 -2.206 -12.921 1.00 . A A . 52 ARG HE 1 1
7 14622 1 1 52 ARG HG2 H 9.980 -3.104 -10.768 1.00 . A A . 52 ARG HG2 1 1
7 14623 1 1 52 ARG HG3 H 8.713 -4.209 -11.284 1.00 . A A . 52 ARG HG3 1 1
7 14624 1 1 52 ARG HH11 H 8.516 0.119 -10.297 1.00 . A A . 52 ARG HH11 1 1
7 14625 1 1 52 ARG HH12 H 8.995 1.420 -11.351 1.00 . A A . 52 ARG HH12 1 1
7 14626 1 1 52 ARG HH21 H 8.903 -0.490 -14.289 1.00 . A A . 52 ARG HH21 1 1
7 14627 1 1 52 ARG HH22 H 9.224 1.075 -13.609 1.00 . A A . 52 ARG HH22 1 1
7 14628 1 1 52 ARG N N 9.890 -5.474 -7.533 1.00 . A A . 52 ARG N 1 1
7 14629 1 1 52 ARG NE N 8.308 -1.626 -12.126 1.00 . A A . 52 ARG NE 1 1
7 14630 1 1 52 ARG NH1 N 8.729 0.463 -11.231 1.00 . A A . 52 ARG NH1 1 1
7 14631 1 1 52 ARG NH2 N 8.946 0.116 -13.492 1.00 . A A . 52 ARG NH2 1 1
7 14632 1 1 52 ARG O O 11.521 -5.221 -10.607 1.00 . A A . 52 ARG O 1 1
7 14633 1 1 53 GLN C C 14.171 -4.938 -9.353 1.00 . A A . 53 GLN C 1 1
7 14634 1 1 53 GLN CA C 13.322 -3.686 -9.173 1.00 . A A . 53 GLN CA 1 1
7 14635 1 1 53 GLN CB C 13.992 -2.749 -8.160 1.00 . A A . 53 GLN CB 1 1
7 14636 1 1 53 GLN CD C 13.038 -0.746 -9.410 1.00 . A A . 53 GLN CD 1 1
7 14637 1 1 53 GLN CG C 13.358 -1.364 -8.060 1.00 . A A . 53 GLN CG 1 1
7 14638 1 1 53 GLN H H 11.607 -3.687 -7.917 1.00 . A A . 53 GLN H 1 1
7 14639 1 1 53 GLN HA H 13.253 -3.178 -10.124 1.00 . A A . 53 GLN HA 1 1
7 14640 1 1 53 GLN HB2 H 13.943 -3.208 -7.184 1.00 . A A . 53 GLN HB2 1 1
7 14641 1 1 53 GLN HB3 H 15.029 -2.626 -8.436 1.00 . A A . 53 GLN HB3 1 1
7 14642 1 1 53 GLN HE21 H 11.165 -1.387 -9.278 1.00 . A A . 53 GLN HE21 1 1
7 14643 1 1 53 GLN HE22 H 11.556 -0.503 -10.712 1.00 . A A . 53 GLN HE22 1 1
7 14644 1 1 53 GLN HG2 H 12.440 -1.445 -7.499 1.00 . A A . 53 GLN HG2 1 1
7 14645 1 1 53 GLN HG3 H 14.040 -0.711 -7.536 1.00 . A A . 53 GLN HG3 1 1
7 14646 1 1 53 GLN N N 11.963 -4.041 -8.761 1.00 . A A . 53 GLN N 1 1
7 14647 1 1 53 GLN NE2 N 11.798 -0.895 -9.845 1.00 . A A . 53 GLN NE2 1 1
7 14648 1 1 53 GLN O O 15.074 -4.972 -10.190 1.00 . A A . 53 GLN O 1 1
7 14649 1 1 53 GLN OE1 O 13.885 -0.107 -10.038 1.00 . A A . 53 GLN OE1 1 1
7 14650 1 1 54 LEU C C 14.147 -7.855 -10.092 1.00 . A A . 54 LEU C 1 1
7 14651 1 1 54 LEU CA C 14.529 -7.258 -8.734 1.00 . A A . 54 LEU CA 1 1
7 14652 1 1 54 LEU CB C 14.138 -8.209 -7.599 1.00 . A A . 54 LEU CB 1 1
7 14653 1 1 54 LEU CD1 C 16.391 -9.301 -7.457 1.00 . A A . 54 LEU CD1 1 1
7 14654 1 1 54 LEU CD2 C 14.406 -10.398 -6.412 1.00 . A A . 54 LEU CD2 1 1
7 14655 1 1 54 LEU CG C 14.893 -9.539 -7.570 1.00 . A A . 54 LEU CG 1 1
7 14656 1 1 54 LEU H H 13.242 -5.831 -7.824 1.00 . A A . 54 LEU H 1 1
7 14657 1 1 54 LEU HA H 15.598 -7.101 -8.712 1.00 . A A . 54 LEU HA 1 1
7 14658 1 1 54 LEU HB2 H 14.305 -7.703 -6.661 1.00 . A A . 54 LEU HB2 1 1
7 14659 1 1 54 LEU HB3 H 13.084 -8.423 -7.690 1.00 . A A . 54 LEU HB3 1 1
7 14660 1 1 54 LEU HD11 H 16.905 -10.250 -7.426 1.00 . A A . 54 LEU HD11 1 1
7 14661 1 1 54 LEU HD12 H 16.601 -8.748 -6.552 1.00 . A A . 54 LEU HD12 1 1
7 14662 1 1 54 LEU HD13 H 16.733 -8.736 -8.312 1.00 . A A . 54 LEU HD13 1 1
7 14663 1 1 54 LEU HD21 H 14.942 -11.336 -6.411 1.00 . A A . 54 LEU HD21 1 1
7 14664 1 1 54 LEU HD22 H 13.349 -10.588 -6.523 1.00 . A A . 54 LEU HD22 1 1
7 14665 1 1 54 LEU HD23 H 14.585 -9.881 -5.482 1.00 . A A . 54 LEU HD23 1 1
7 14666 1 1 54 LEU HG H 14.707 -10.076 -8.490 1.00 . A A . 54 LEU HG 1 1
7 14667 1 1 54 LEU N N 13.885 -5.961 -8.559 1.00 . A A . 54 LEU N 1 1
7 14668 1 1 54 LEU O O 14.966 -8.480 -10.765 1.00 . A A . 54 LEU O 1 1
7 14669 1 1 55 ASP C C 13.038 -7.158 -12.896 1.00 . A A . 55 ASP C 1 1
7 14670 1 1 55 ASP CA C 12.430 -8.047 -11.817 1.00 . A A . 55 ASP CA 1 1
7 14671 1 1 55 ASP CB C 10.904 -7.982 -11.881 1.00 . A A . 55 ASP CB 1 1
7 14672 1 1 55 ASP CG C 10.375 -8.157 -13.290 1.00 . A A . 55 ASP CG 1 1
7 14673 1 1 55 ASP H H 12.275 -7.191 -9.884 1.00 . A A . 55 ASP H 1 1
7 14674 1 1 55 ASP HA H 12.748 -9.069 -11.988 1.00 . A A . 55 ASP HA 1 1
7 14675 1 1 55 ASP HB2 H 10.490 -8.766 -11.263 1.00 . A A . 55 ASP HB2 1 1
7 14676 1 1 55 ASP HB3 H 10.576 -7.023 -11.508 1.00 . A A . 55 ASP HB3 1 1
7 14677 1 1 55 ASP N N 12.901 -7.641 -10.494 1.00 . A A . 55 ASP N 1 1
7 14678 1 1 55 ASP O O 13.382 -7.631 -13.980 1.00 . A A . 55 ASP O 1 1
7 14679 1 1 55 ASP OD1 O 10.486 -9.274 -13.838 1.00 . A A . 55 ASP OD1 1 1
7 14680 1 1 55 ASP OD2 O 9.853 -7.178 -13.862 1.00 . A A . 55 ASP OD2 1 1
7 14681 1 1 56 GLU C C 15.275 -5.438 -13.745 1.00 . A A . 56 GLU C 1 1
7 14682 1 1 56 GLU CA C 13.866 -4.932 -13.458 1.00 . A A . 56 GLU CA 1 1
7 14683 1 1 56 GLU CB C 13.937 -3.554 -12.796 1.00 . A A . 56 GLU CB 1 1
7 14684 1 1 56 GLU CD C 11.982 -2.343 -13.837 1.00 . A A . 56 GLU CD 1 1
7 14685 1 1 56 GLU CG C 12.586 -2.900 -12.568 1.00 . A A . 56 GLU CG 1 1
7 14686 1 1 56 GLU H H 12.772 -5.545 -11.751 1.00 . A A . 56 GLU H 1 1
7 14687 1 1 56 GLU HA H 13.319 -4.857 -14.386 1.00 . A A . 56 GLU HA 1 1
7 14688 1 1 56 GLU HB2 H 14.425 -3.655 -11.838 1.00 . A A . 56 GLU HB2 1 1
7 14689 1 1 56 GLU HB3 H 14.528 -2.900 -13.421 1.00 . A A . 56 GLU HB3 1 1
7 14690 1 1 56 GLU HG2 H 11.909 -3.636 -12.158 1.00 . A A . 56 GLU HG2 1 1
7 14691 1 1 56 GLU HG3 H 12.706 -2.093 -11.861 1.00 . A A . 56 GLU HG3 1 1
7 14692 1 1 56 GLU N N 13.171 -5.874 -12.588 1.00 . A A . 56 GLU N 1 1
7 14693 1 1 56 GLU O O 15.773 -5.339 -14.868 1.00 . A A . 56 GLU O 1 1
7 14694 1 1 56 GLU OE1 O 12.449 -1.275 -14.291 1.00 . A A . 56 GLU OE1 1 1
7 14695 1 1 56 GLU OE2 O 11.041 -2.956 -14.377 1.00 . A A . 56 GLU OE2 1 1
7 14696 1 1 57 PHE C C 17.146 -7.778 -13.817 1.00 . A A . 57 PHE C 1 1
7 14697 1 1 57 PHE CA C 17.216 -6.602 -12.847 1.00 . A A . 57 PHE CA 1 1
7 14698 1 1 57 PHE CB C 17.724 -7.071 -11.477 1.00 . A A . 57 PHE CB 1 1
7 14699 1 1 57 PHE CD1 C 20.225 -6.938 -11.367 1.00 . A A . 57 PHE CD1 1 1
7 14700 1 1 57 PHE CD2 C 19.223 -9.078 -11.695 1.00 . A A . 57 PHE CD2 1 1
7 14701 1 1 57 PHE CE1 C 21.477 -7.519 -11.398 1.00 . A A . 57 PHE CE1 1 1
7 14702 1 1 57 PHE CE2 C 20.472 -9.663 -11.727 1.00 . A A . 57 PHE CE2 1 1
7 14703 1 1 57 PHE CG C 19.084 -7.708 -11.513 1.00 . A A . 57 PHE CG 1 1
7 14704 1 1 57 PHE CZ C 21.601 -8.883 -11.580 1.00 . A A . 57 PHE CZ 1 1
7 14705 1 1 57 PHE H H 15.474 -5.967 -11.827 1.00 . A A . 57 PHE H 1 1
7 14706 1 1 57 PHE HA H 17.894 -5.860 -13.243 1.00 . A A . 57 PHE HA 1 1
7 14707 1 1 57 PHE HB2 H 17.776 -6.221 -10.811 1.00 . A A . 57 PHE HB2 1 1
7 14708 1 1 57 PHE HB3 H 17.028 -7.792 -11.073 1.00 . A A . 57 PHE HB3 1 1
7 14709 1 1 57 PHE HD1 H 20.129 -5.871 -11.227 1.00 . A A . 57 PHE HD1 1 1
7 14710 1 1 57 PHE HD2 H 18.339 -9.687 -11.809 1.00 . A A . 57 PHE HD2 1 1
7 14711 1 1 57 PHE HE1 H 22.358 -6.907 -11.282 1.00 . A A . 57 PHE HE1 1 1
7 14712 1 1 57 PHE HE2 H 20.567 -10.729 -11.868 1.00 . A A . 57 PHE HE2 1 1
7 14713 1 1 57 PHE HZ H 22.579 -9.337 -11.604 1.00 . A A . 57 PHE HZ 1 1
7 14714 1 1 57 PHE N N 15.906 -5.987 -12.713 1.00 . A A . 57 PHE N 1 1
7 14715 1 1 57 PHE O O 18.009 -7.933 -14.682 1.00 . A A . 57 PHE O 1 1
7 14716 1 1 58 ARG C C 15.739 -9.275 -15.997 1.00 . A A . 58 ARG C 1 1
7 14717 1 1 58 ARG CA C 15.894 -9.732 -14.548 1.00 . A A . 58 ARG CA 1 1
7 14718 1 1 58 ARG CB C 14.658 -10.517 -14.102 1.00 . A A . 58 ARG CB 1 1
7 14719 1 1 58 ARG CD C 13.649 -12.079 -12.402 1.00 . A A . 58 ARG CD 1 1
7 14720 1 1 58 ARG CG C 14.757 -11.074 -12.690 1.00 . A A . 58 ARG CG 1 1
7 14721 1 1 58 ARG CZ C 11.184 -12.245 -12.599 1.00 . A A . 58 ARG CZ 1 1
7 14722 1 1 58 ARG H H 15.452 -8.418 -12.964 1.00 . A A . 58 ARG H 1 1
7 14723 1 1 58 ARG HA H 16.763 -10.371 -14.474 1.00 . A A . 58 ARG HA 1 1
7 14724 1 1 58 ARG HB2 H 13.798 -9.866 -14.145 1.00 . A A . 58 ARG HB2 1 1
7 14725 1 1 58 ARG HB3 H 14.508 -11.334 -14.775 1.00 . A A . 58 ARG HB3 1 1
7 14726 1 1 58 ARG HD2 H 13.819 -12.961 -13.001 1.00 . A A . 58 ARG HD2 1 1
7 14727 1 1 58 ARG HD3 H 13.687 -12.344 -11.355 1.00 . A A . 58 ARG HD3 1 1
7 14728 1 1 58 ARG HE H 12.268 -10.619 -13.040 1.00 . A A . 58 ARG HE 1 1
7 14729 1 1 58 ARG HG2 H 15.712 -11.565 -12.576 1.00 . A A . 58 ARG HG2 1 1
7 14730 1 1 58 ARG HG3 H 14.683 -10.259 -11.987 1.00 . A A . 58 ARG HG3 1 1
7 14731 1 1 58 ARG HH11 H 12.066 -13.935 -11.895 1.00 . A A . 58 ARG HH11 1 1
7 14732 1 1 58 ARG HH12 H 10.334 -14.013 -12.051 1.00 . A A . 58 ARG HH12 1 1
7 14733 1 1 58 ARG HH21 H 10.030 -10.727 -13.294 1.00 . A A . 58 ARG HH21 1 1
7 14734 1 1 58 ARG HH22 H 9.173 -12.195 -12.894 1.00 . A A . 58 ARG HH22 1 1
7 14735 1 1 58 ARG N N 16.103 -8.591 -13.676 1.00 . A A . 58 ARG N 1 1
7 14736 1 1 58 ARG NE N 12.318 -11.547 -12.711 1.00 . A A . 58 ARG NE 1 1
7 14737 1 1 58 ARG NH1 N 11.200 -13.499 -12.149 1.00 . A A . 58 ARG NH1 1 1
7 14738 1 1 58 ARG NH2 N 10.037 -11.681 -12.950 1.00 . A A . 58 ARG NH2 1 1
7 14739 1 1 58 ARG O O 16.339 -9.852 -16.904 1.00 . A A . 58 ARG O 1 1
7 14740 1 1 59 LYS C C 16.106 -7.157 -18.081 1.00 . A A . 59 LYS C 1 1
7 14741 1 1 59 LYS CA C 14.771 -7.627 -17.523 1.00 . A A . 59 LYS CA 1 1
7 14742 1 1 59 LYS CB C 13.810 -6.432 -17.468 1.00 . A A . 59 LYS CB 1 1
7 14743 1 1 59 LYS CD C 11.630 -7.543 -16.843 1.00 . A A . 59 LYS CD 1 1
7 14744 1 1 59 LYS CE C 10.173 -7.719 -17.241 1.00 . A A . 59 LYS CE 1 1
7 14745 1 1 59 LYS CG C 12.383 -6.743 -17.890 1.00 . A A . 59 LYS CG 1 1
7 14746 1 1 59 LYS H H 14.464 -7.832 -15.433 1.00 . A A . 59 LYS H 1 1
7 14747 1 1 59 LYS HA H 14.362 -8.381 -18.178 1.00 . A A . 59 LYS HA 1 1
7 14748 1 1 59 LYS HB2 H 13.783 -6.057 -16.457 1.00 . A A . 59 LYS HB2 1 1
7 14749 1 1 59 LYS HB3 H 14.190 -5.656 -18.117 1.00 . A A . 59 LYS HB3 1 1
7 14750 1 1 59 LYS HD2 H 12.089 -8.516 -16.744 1.00 . A A . 59 LYS HD2 1 1
7 14751 1 1 59 LYS HD3 H 11.675 -7.021 -15.899 1.00 . A A . 59 LYS HD3 1 1
7 14752 1 1 59 LYS HE2 H 9.749 -6.747 -17.441 1.00 . A A . 59 LYS HE2 1 1
7 14753 1 1 59 LYS HE3 H 10.128 -8.320 -18.137 1.00 . A A . 59 LYS HE3 1 1
7 14754 1 1 59 LYS HG2 H 11.860 -5.812 -18.058 1.00 . A A . 59 LYS HG2 1 1
7 14755 1 1 59 LYS HG3 H 12.410 -7.306 -18.812 1.00 . A A . 59 LYS HG3 1 1
7 14756 1 1 59 LYS HZ1 H 9.745 -9.334 -15.994 1.00 . A A . 59 LYS HZ1 1 1
7 14757 1 1 59 LYS HZ2 H 8.379 -8.447 -16.457 1.00 . A A . 59 LYS HZ2 1 1
7 14758 1 1 59 LYS HZ3 H 9.442 -7.826 -15.288 1.00 . A A . 59 LYS HZ3 1 1
7 14759 1 1 59 LYS N N 14.946 -8.220 -16.199 1.00 . A A . 59 LYS N 1 1
7 14760 1 1 59 LYS NZ N 9.379 -8.379 -16.176 1.00 . A A . 59 LYS NZ 1 1
7 14761 1 1 59 LYS O O 16.482 -7.507 -19.200 1.00 . A A . 59 LYS O 1 1
7 14762 1 1 60 SER C C 19.122 -6.824 -18.043 1.00 . A A . 60 SER C 1 1
7 14763 1 1 60 SER CA C 18.070 -5.767 -17.715 1.00 . A A . 60 SER CA 1 1
7 14764 1 1 60 SER CB C 18.592 -4.825 -16.625 1.00 . A A . 60 SER CB 1 1
7 14765 1 1 60 SER H H 16.491 -6.197 -16.374 1.00 . A A . 60 SER H 1 1
7 14766 1 1 60 SER HA H 17.867 -5.195 -18.602 1.00 . A A . 60 SER HA 1 1
7 14767 1 1 60 SER HB2 H 18.866 -5.401 -15.754 1.00 . A A . 60 SER HB2 1 1
7 14768 1 1 60 SER HB3 H 19.459 -4.294 -16.995 1.00 . A A . 60 SER HB3 1 1
7 14769 1 1 60 SER HG H 16.857 -4.341 -15.842 1.00 . A A . 60 SER HG 1 1
7 14770 1 1 60 SER N N 16.820 -6.374 -17.282 1.00 . A A . 60 SER N 1 1
7 14771 1 1 60 SER O O 19.730 -6.799 -19.112 1.00 . A A . 60 SER O 1 1
7 14772 1 1 60 SER OG O 17.600 -3.879 -16.253 1.00 . A A . 60 SER OG 1 1
7 14773 1 1 61 THR C C 20.085 -9.689 -18.464 1.00 . A A . 61 THR C 1 1
7 14774 1 1 61 THR CA C 20.345 -8.777 -17.269 1.00 . A A . 61 THR CA 1 1
7 14775 1 1 61 THR CB C 20.456 -9.626 -15.990 1.00 . A A . 61 THR CB 1 1
7 14776 1 1 61 THR CG2 C 21.642 -10.579 -16.064 1.00 . A A . 61 THR CG2 1 1
7 14777 1 1 61 THR H H 18.730 -7.773 -16.338 1.00 . A A . 61 THR H 1 1
7 14778 1 1 61 THR HA H 21.286 -8.271 -17.418 1.00 . A A . 61 THR HA 1 1
7 14779 1 1 61 THR HB H 19.549 -10.205 -15.875 1.00 . A A . 61 THR HB 1 1
7 14780 1 1 61 THR HG1 H 19.745 -8.412 -14.606 1.00 . A A . 61 THR HG1 1 1
7 14781 1 1 61 THR HG21 H 22.546 -10.012 -16.227 1.00 . A A . 61 THR HG21 1 1
7 14782 1 1 61 THR HG22 H 21.500 -11.273 -16.880 1.00 . A A . 61 THR HG22 1 1
7 14783 1 1 61 THR HG23 H 21.724 -11.126 -15.136 1.00 . A A . 61 THR HG23 1 1
7 14784 1 1 61 THR N N 19.309 -7.763 -17.131 1.00 . A A . 61 THR N 1 1
7 14785 1 1 61 THR O O 20.989 -9.958 -19.257 1.00 . A A . 61 THR O 1 1
7 14786 1 1 61 THR OG1 O 20.608 -8.758 -14.864 1.00 . A A . 61 THR OG1 1 1
7 14787 1 1 62 ALA C C 18.662 -10.429 -21.034 1.00 . A A . 62 ALA C 1 1
7 14788 1 1 62 ALA CA C 18.495 -11.070 -19.664 1.00 . A A . 62 ALA CA 1 1
7 14789 1 1 62 ALA CB C 17.071 -11.574 -19.484 1.00 . A A . 62 ALA CB 1 1
7 14790 1 1 62 ALA H H 18.152 -9.842 -17.973 1.00 . A A . 62 ALA H 1 1
7 14791 1 1 62 ALA HA H 19.165 -11.916 -19.594 1.00 . A A . 62 ALA HA 1 1
7 14792 1 1 62 ALA HB1 H 16.848 -12.307 -20.246 1.00 . A A . 62 ALA HB1 1 1
7 14793 1 1 62 ALA HB2 H 16.382 -10.745 -19.569 1.00 . A A . 62 ALA HB2 1 1
7 14794 1 1 62 ALA HB3 H 16.973 -12.026 -18.511 1.00 . A A . 62 ALA HB3 1 1
7 14795 1 1 62 ALA N N 18.848 -10.141 -18.602 1.00 . A A . 62 ALA N 1 1
7 14796 1 1 62 ALA O O 19.155 -11.060 -21.965 1.00 . A A . 62 ALA O 1 1
7 14797 1 1 63 SER C C 19.790 -8.051 -22.726 1.00 . A A . 63 SER C 1 1
7 14798 1 1 63 SER CA C 18.350 -8.457 -22.415 1.00 . A A . 63 SER CA 1 1
7 14799 1 1 63 SER CB C 17.442 -7.229 -22.368 1.00 . A A . 63 SER CB 1 1
7 14800 1 1 63 SER H H 17.934 -8.693 -20.353 1.00 . A A . 63 SER H 1 1
7 14801 1 1 63 SER HA H 18.000 -9.124 -23.190 1.00 . A A . 63 SER HA 1 1
7 14802 1 1 63 SER HB2 H 17.888 -6.477 -21.736 1.00 . A A . 63 SER HB2 1 1
7 14803 1 1 63 SER HB3 H 17.312 -6.837 -23.367 1.00 . A A . 63 SER HB3 1 1
7 14804 1 1 63 SER HG H 16.155 -7.385 -20.889 1.00 . A A . 63 SER HG 1 1
7 14805 1 1 63 SER N N 18.278 -9.164 -21.146 1.00 . A A . 63 SER N 1 1
7 14806 1 1 63 SER O O 20.181 -7.951 -23.888 1.00 . A A . 63 SER O 1 1
7 14807 1 1 63 SER OG O 16.168 -7.574 -21.842 1.00 . A A . 63 SER OG 1 1
7 14808 1 1 64 LEU C C 22.822 -8.649 -22.203 1.00 . A A . 64 LEU C 1 1
7 14809 1 1 64 LEU CA C 21.968 -7.440 -21.835 1.00 . A A . 64 LEU CA 1 1
7 14810 1 1 64 LEU CB C 22.476 -6.796 -20.536 1.00 . A A . 64 LEU CB 1 1
7 14811 1 1 64 LEU CD1 C 24.842 -6.264 -21.241 1.00 . A A . 64 LEU CD1 1 1
7 14812 1 1 64 LEU CD2 C 23.021 -4.589 -21.589 1.00 . A A . 64 LEU CD2 1 1
7 14813 1 1 64 LEU CG C 23.541 -5.702 -20.693 1.00 . A A . 64 LEU CG 1 1
7 14814 1 1 64 LEU H H 20.209 -7.940 -20.774 1.00 . A A . 64 LEU H 1 1
7 14815 1 1 64 LEU HA H 22.019 -6.721 -22.633 1.00 . A A . 64 LEU HA 1 1
7 14816 1 1 64 LEU HB2 H 21.630 -6.367 -20.021 1.00 . A A . 64 LEU HB2 1 1
7 14817 1 1 64 LEU HB3 H 22.890 -7.579 -19.915 1.00 . A A . 64 LEU HB3 1 1
7 14818 1 1 64 LEU HD11 H 25.212 -7.030 -20.577 1.00 . A A . 64 LEU HD11 1 1
7 14819 1 1 64 LEU HD12 H 25.572 -5.472 -21.319 1.00 . A A . 64 LEU HD12 1 1
7 14820 1 1 64 LEU HD13 H 24.667 -6.691 -22.219 1.00 . A A . 64 LEU HD13 1 1
7 14821 1 1 64 LEU HD21 H 22.127 -4.167 -21.154 1.00 . A A . 64 LEU HD21 1 1
7 14822 1 1 64 LEU HD22 H 22.794 -4.988 -22.566 1.00 . A A . 64 LEU HD22 1 1
7 14823 1 1 64 LEU HD23 H 23.775 -3.821 -21.679 1.00 . A A . 64 LEU HD23 1 1
7 14824 1 1 64 LEU HG H 23.750 -5.276 -19.723 1.00 . A A . 64 LEU HG 1 1
7 14825 1 1 64 LEU N N 20.577 -7.838 -21.678 1.00 . A A . 64 LEU N 1 1
7 14826 1 1 64 LEU O O 23.698 -8.569 -23.061 1.00 . A A . 64 LEU O 1 1
7 14827 1 1 65 GLU C C 22.765 -11.703 -23.042 1.00 . A A . 65 GLU C 1 1
7 14828 1 1 65 GLU CA C 23.310 -10.996 -21.809 1.00 . A A . 65 GLU CA 1 1
7 14829 1 1 65 GLU CB C 23.243 -11.921 -20.598 1.00 . A A . 65 GLU CB 1 1
7 14830 1 1 65 GLU CD C 24.178 -13.951 -19.433 1.00 . A A . 65 GLU CD 1 1
7 14831 1 1 65 GLU CG C 24.262 -13.047 -20.639 1.00 . A A . 65 GLU CG 1 1
7 14832 1 1 65 GLU H H 21.819 -9.790 -20.896 1.00 . A A . 65 GLU H 1 1
7 14833 1 1 65 GLU HA H 24.334 -10.717 -21.991 1.00 . A A . 65 GLU HA 1 1
7 14834 1 1 65 GLU HB2 H 23.409 -11.340 -19.708 1.00 . A A . 65 GLU HB2 1 1
7 14835 1 1 65 GLU HB3 H 22.257 -12.361 -20.550 1.00 . A A . 65 GLU HB3 1 1
7 14836 1 1 65 GLU HG2 H 24.088 -13.640 -21.524 1.00 . A A . 65 GLU HG2 1 1
7 14837 1 1 65 GLU HG3 H 25.251 -12.617 -20.683 1.00 . A A . 65 GLU HG3 1 1
7 14838 1 1 65 GLU N N 22.550 -9.776 -21.558 1.00 . A A . 65 GLU N 1 1
7 14839 1 1 65 GLU O O 23.373 -12.639 -23.566 1.00 . A A . 65 GLU O 1 1
7 14840 1 1 65 GLU OE1 O 23.340 -14.871 -19.440 1.00 . A A . 65 GLU OE1 1 1
7 14841 1 1 65 GLU OE2 O 24.960 -13.747 -18.479 1.00 . A A . 65 GLU OE2 1 1
7 14842 1 1 66 HIS C C 20.362 -13.150 -24.394 1.00 . A A . 66 HIS C 1 1
7 14843 1 1 66 HIS CA C 20.924 -11.752 -24.666 1.00 . A A . 66 HIS CA 1 1
7 14844 1 1 66 HIS CB C 21.880 -11.753 -25.867 1.00 . A A . 66 HIS CB 1 1
7 14845 1 1 66 HIS CD2 C 20.396 -11.311 -27.948 1.00 . A A . 66 HIS CD2 1 1
7 14846 1 1 66 HIS CE1 C 20.758 -13.194 -29.003 1.00 . A A . 66 HIS CE1 1 1
7 14847 1 1 66 HIS CG C 21.229 -12.053 -27.184 1.00 . A A . 66 HIS CG 1 1
7 14848 1 1 66 HIS H H 21.186 -10.509 -22.972 1.00 . A A . 66 HIS H 1 1
7 14849 1 1 66 HIS HA H 20.098 -11.089 -24.879 1.00 . A A . 66 HIS HA 1 1
7 14850 1 1 66 HIS HB2 H 22.342 -10.783 -25.946 1.00 . A A . 66 HIS HB2 1 1
7 14851 1 1 66 HIS HB3 H 22.646 -12.495 -25.699 1.00 . A A . 66 HIS HB3 1 1
7 14852 1 1 66 HIS HD1 H 22.000 -13.979 -27.569 1.00 . A A . 66 HIS HD1 1 1
7 14853 1 1 66 HIS HD2 H 20.021 -10.323 -27.714 1.00 . A A . 66 HIS HD2 1 1
7 14854 1 1 66 HIS HE1 H 20.727 -13.980 -29.743 1.00 . A A . 66 HIS HE1 1 1
7 14855 1 1 66 HIS HE2 H 19.721 -11.673 -29.901 1.00 . A A . 66 HIS HE2 1 1
7 14856 1 1 66 HIS N N 21.604 -11.235 -23.477 1.00 . A A . 66 HIS N 1 1
7 14857 1 1 66 HIS ND1 N 21.433 -13.227 -27.871 1.00 . A A . 66 HIS ND1 1 1
7 14858 1 1 66 HIS NE2 N 20.116 -12.042 -29.076 1.00 . A A . 66 HIS NE2 1 1
7 14859 1 1 66 HIS O O 20.044 -13.908 -25.312 1.00 . A A . 66 HIS O 1 1
7 14860 1 1 67 HIS C C 18.303 -14.460 -21.998 1.00 . A A . 67 HIS C 1 1
7 14861 1 1 67 HIS CA C 19.614 -14.733 -22.709 1.00 . A A . 67 HIS CA 1 1
7 14862 1 1 67 HIS CB C 20.540 -15.535 -21.789 1.00 . A A . 67 HIS CB 1 1
7 14863 1 1 67 HIS CD2 C 22.023 -16.540 -23.670 1.00 . A A . 67 HIS CD2 1 1
7 14864 1 1 67 HIS CE1 C 23.953 -16.442 -22.639 1.00 . A A . 67 HIS CE1 1 1
7 14865 1 1 67 HIS CG C 21.803 -16.003 -22.446 1.00 . A A . 67 HIS CG 1 1
7 14866 1 1 67 HIS H H 20.502 -12.836 -22.430 1.00 . A A . 67 HIS H 1 1
7 14867 1 1 67 HIS HA H 19.413 -15.310 -23.601 1.00 . A A . 67 HIS HA 1 1
7 14868 1 1 67 HIS HB2 H 20.816 -14.919 -20.947 1.00 . A A . 67 HIS HB2 1 1
7 14869 1 1 67 HIS HB3 H 20.009 -16.405 -21.430 1.00 . A A . 67 HIS HB3 1 1
7 14870 1 1 67 HIS HD1 H 23.204 -15.619 -20.910 1.00 . A A . 67 HIS HD1 1 1
7 14871 1 1 67 HIS HD2 H 21.277 -16.726 -24.431 1.00 . A A . 67 HIS HD2 1 1
7 14872 1 1 67 HIS HE1 H 25.007 -16.527 -22.419 1.00 . A A . 67 HIS HE1 1 1
7 14873 1 1 67 HIS HE2 H 23.783 -17.376 -24.453 1.00 . A A . 67 HIS HE2 1 1
7 14874 1 1 67 HIS N N 20.216 -13.474 -23.118 1.00 . A A . 67 HIS N 1 1
7 14875 1 1 67 HIS ND1 N 23.031 -15.958 -21.827 1.00 . A A . 67 HIS ND1 1 1
7 14876 1 1 67 HIS NE2 N 23.368 -16.806 -23.765 1.00 . A A . 67 HIS NE2 1 1
7 14877 1 1 67 HIS O O 18.284 -14.196 -20.795 1.00 . A A . 67 HIS O 1 1
7 14878 1 1 68 HIS C C 15.545 -15.278 -21.160 1.00 . A A . 68 HIS C 1 1
7 14879 1 1 68 HIS CA C 15.896 -14.219 -22.199 1.00 . A A . 68 HIS CA 1 1
7 14880 1 1 68 HIS CB C 14.844 -14.180 -23.311 1.00 . A A . 68 HIS CB 1 1
7 14881 1 1 68 HIS CD2 C 13.003 -12.526 -22.518 1.00 . A A . 68 HIS CD2 1 1
7 14882 1 1 68 HIS CE1 C 11.367 -13.963 -22.285 1.00 . A A . 68 HIS CE1 1 1
7 14883 1 1 68 HIS CG C 13.485 -13.748 -22.850 1.00 . A A . 68 HIS CG 1 1
7 14884 1 1 68 HIS H H 17.300 -14.709 -23.708 1.00 . A A . 68 HIS H 1 1
7 14885 1 1 68 HIS HA H 15.934 -13.255 -21.714 1.00 . A A . 68 HIS HA 1 1
7 14886 1 1 68 HIS HB2 H 15.166 -13.492 -24.078 1.00 . A A . 68 HIS HB2 1 1
7 14887 1 1 68 HIS HB3 H 14.750 -15.167 -23.742 1.00 . A A . 68 HIS HB3 1 1
7 14888 1 1 68 HIS HD1 H 12.462 -15.598 -22.873 1.00 . A A . 68 HIS HD1 1 1
7 14889 1 1 68 HIS HD2 H 13.554 -11.596 -22.527 1.00 . A A . 68 HIS HD2 1 1
7 14890 1 1 68 HIS HE1 H 10.399 -14.393 -22.071 1.00 . A A . 68 HIS HE1 1 1
7 14891 1 1 68 HIS HE2 H 11.053 -11.963 -21.946 1.00 . A A . 68 HIS HE2 1 1
7 14892 1 1 68 HIS N N 17.215 -14.491 -22.752 1.00 . A A . 68 HIS N 1 1
7 14893 1 1 68 HIS ND1 N 12.434 -14.623 -22.691 1.00 . A A . 68 HIS ND1 1 1
7 14894 1 1 68 HIS NE2 N 11.686 -12.691 -22.169 1.00 . A A . 68 HIS NE2 1 1
7 14895 1 1 68 HIS O O 15.598 -16.476 -21.444 1.00 . A A . 68 HIS O 1 1
7 14896 1 1 69 HIS C C 16.197 -16.375 -18.356 1.00 . A A . 69 HIS C 1 1
7 14897 1 1 69 HIS CA C 14.922 -15.682 -18.821 1.00 . A A . 69 HIS CA 1 1
7 14898 1 1 69 HIS CB C 13.838 -16.717 -19.144 1.00 . A A . 69 HIS CB 1 1
7 14899 1 1 69 HIS CD2 C 11.613 -15.847 -18.140 1.00 . A A . 69 HIS CD2 1 1
7 14900 1 1 69 HIS CE1 C 11.387 -17.304 -16.526 1.00 . A A . 69 HIS CE1 1 1
7 14901 1 1 69 HIS CG C 12.678 -16.681 -18.197 1.00 . A A . 69 HIS CG 1 1
7 14902 1 1 69 HIS H H 15.143 -13.844 -19.837 1.00 . A A . 69 HIS H 1 1
7 14903 1 1 69 HIS HA H 14.569 -15.052 -18.018 1.00 . A A . 69 HIS HA 1 1
7 14904 1 1 69 HIS HB2 H 13.463 -16.533 -20.139 1.00 . A A . 69 HIS HB2 1 1
7 14905 1 1 69 HIS HB3 H 14.273 -17.704 -19.104 1.00 . A A . 69 HIS HB3 1 1
7 14906 1 1 69 HIS HD1 H 13.111 -18.331 -16.945 1.00 . A A . 69 HIS HD1 1 1
7 14907 1 1 69 HIS HD2 H 11.420 -15.013 -18.799 1.00 . A A . 69 HIS HD2 1 1
7 14908 1 1 69 HIS HE1 H 10.996 -17.846 -15.677 1.00 . A A . 69 HIS HE1 1 1
7 14909 1 1 69 HIS HE2 H 9.865 -16.033 -17.002 1.00 . A A . 69 HIS HE2 1 1
7 14910 1 1 69 HIS N N 15.200 -14.812 -19.962 1.00 . A A . 69 HIS N 1 1
7 14911 1 1 69 HIS ND1 N 12.504 -17.584 -17.171 1.00 . A A . 69 HIS ND1 1 1
7 14912 1 1 69 HIS NE2 N 10.823 -16.256 -17.093 1.00 . A A . 69 HIS NE2 1 1
7 14913 1 1 69 HIS O O 16.380 -17.575 -18.555 1.00 . A A . 69 HIS O 1 1
7 14914 1 1 70 HIS C C 18.368 -15.926 -15.712 1.00 . A A . 70 HIS C 1 1
7 14915 1 1 70 HIS CA C 18.337 -16.112 -17.222 1.00 . A A . 70 HIS CA 1 1
7 14916 1 1 70 HIS CB C 19.540 -15.398 -17.873 1.00 . A A . 70 HIS CB 1 1
7 14917 1 1 70 HIS CD2 C 21.461 -15.006 -16.163 1.00 . A A . 70 HIS CD2 1 1
7 14918 1 1 70 HIS CE1 C 22.783 -16.638 -16.773 1.00 . A A . 70 HIS CE1 1 1
7 14919 1 1 70 HIS CG C 20.858 -15.652 -17.192 1.00 . A A . 70 HIS CG 1 1
7 14920 1 1 70 HIS H H 16.894 -14.641 -17.664 1.00 . A A . 70 HIS H 1 1
7 14921 1 1 70 HIS HA H 18.387 -17.167 -17.449 1.00 . A A . 70 HIS HA 1 1
7 14922 1 1 70 HIS HB2 H 19.632 -15.726 -18.896 1.00 . A A . 70 HIS HB2 1 1
7 14923 1 1 70 HIS HB3 H 19.362 -14.333 -17.858 1.00 . A A . 70 HIS HB3 1 1
7 14924 1 1 70 HIS HD1 H 21.581 -17.312 -18.289 1.00 . A A . 70 HIS HD1 1 1
7 14925 1 1 70 HIS HD2 H 21.076 -14.145 -15.634 1.00 . A A . 70 HIS HD2 1 1
7 14926 1 1 70 HIS HE1 H 23.625 -17.314 -16.830 1.00 . A A . 70 HIS HE1 1 1
7 14927 1 1 70 HIS HE2 H 23.214 -15.502 -15.129 1.00 . A A . 70 HIS HE2 1 1
7 14928 1 1 70 HIS N N 17.087 -15.595 -17.758 1.00 . A A . 70 HIS N 1 1
7 14929 1 1 70 HIS ND1 N 21.718 -16.668 -17.552 1.00 . A A . 70 HIS ND1 1 1
7 14930 1 1 70 HIS NE2 N 22.652 -15.640 -15.921 1.00 . A A . 70 HIS NE2 1 1
7 14931 1 1 70 HIS O O 17.971 -14.878 -15.208 1.00 . A A . 70 HIS O 1 1
7 14932 1 1 71 HIS C C 20.445 -17.340 -13.236 1.00 . A A . 71 HIS C 1 1
7 14933 1 1 71 HIS CA C 19.040 -16.845 -13.568 1.00 . A A . 71 HIS CA 1 1
7 14934 1 1 71 HIS CB C 17.961 -17.618 -12.776 1.00 . A A . 71 HIS CB 1 1
7 14935 1 1 71 HIS CD2 C 18.635 -20.017 -12.036 1.00 . A A . 71 HIS CD2 1 1
7 14936 1 1 71 HIS CE1 C 17.728 -21.136 -13.683 1.00 . A A . 71 HIS CE1 1 1
7 14937 1 1 71 HIS CG C 18.049 -19.118 -12.862 1.00 . A A . 71 HIS CG 1 1
7 14938 1 1 71 HIS H H 19.042 -17.789 -15.456 1.00 . A A . 71 HIS H 1 1
7 14939 1 1 71 HIS HA H 18.982 -15.798 -13.304 1.00 . A A . 71 HIS HA 1 1
7 14940 1 1 71 HIS HB2 H 18.033 -17.347 -11.734 1.00 . A A . 71 HIS HB2 1 1
7 14941 1 1 71 HIS HB3 H 16.988 -17.323 -13.145 1.00 . A A . 71 HIS HB3 1 1
7 14942 1 1 71 HIS HD1 H 16.977 -19.486 -14.646 1.00 . A A . 71 HIS HD1 1 1
7 14943 1 1 71 HIS HD2 H 19.163 -19.796 -11.118 1.00 . A A . 71 HIS HD2 1 1
7 14944 1 1 71 HIS HE1 H 17.406 -21.945 -14.321 1.00 . A A . 71 HIS HE1 1 1
7 14945 1 1 71 HIS HE2 H 18.631 -22.118 -12.125 1.00 . A A . 71 HIS HE2 1 1
7 14946 1 1 71 HIS N N 18.829 -16.946 -15.003 1.00 . A A . 71 HIS N 1 1
7 14947 1 1 71 HIS ND1 N 17.489 -19.852 -13.883 1.00 . A A . 71 HIS ND1 1 1
7 14948 1 1 71 HIS NE2 N 18.422 -21.261 -12.570 1.00 . A A . 71 HIS NE2 1 1
7 14949 1 1 71 HIS O O 20.761 -18.503 -13.565 1.00 . A A . 71 HIS O 1 1
7 14950 1 1 71 HIS OXT O 21.232 -16.564 -12.672 1.00 . A A . 71 HIS OXT 1 1
7 14951 2 1 1 MET C C -30.992 25.149 3.353 1.00 . B B . 1 MET C 1 1
7 14952 2 1 1 MET CA C -31.877 26.055 4.198 1.00 . B B . 1 MET CA 1 1
7 14953 2 1 1 MET CB C -33.085 25.274 4.737 1.00 . B B . 1 MET CB 1 1
7 14954 2 1 1 MET CE C -31.589 22.028 6.918 1.00 . B B . 1 MET CE 1 1
7 14955 2 1 1 MET CG C -32.759 24.316 5.878 1.00 . B B . 1 MET CG 1 1
7 14956 2 1 1 MET H1 H -32.930 26.875 2.597 1.00 . B B . 1 MET H1 1 1
7 14957 2 1 1 MET H2 H -31.503 27.707 2.986 1.00 . B B . 1 MET H2 1 1
7 14958 2 1 1 MET H3 H -32.875 27.871 3.971 1.00 . B B . 1 MET H3 1 1
7 14959 2 1 1 MET HA H -31.296 26.432 5.027 1.00 . B B . 1 MET HA 1 1
7 14960 2 1 1 MET HB2 H -33.822 25.979 5.092 1.00 . B B . 1 MET HB2 1 1
7 14961 2 1 1 MET HB3 H -33.515 24.699 3.929 1.00 . B B . 1 MET HB3 1 1
7 14962 2 1 1 MET HE1 H -31.056 22.682 7.593 1.00 . B B . 1 MET HE1 1 1
7 14963 2 1 1 MET HE2 H -31.019 21.124 6.767 1.00 . B B . 1 MET HE2 1 1
7 14964 2 1 1 MET HE3 H -32.553 21.780 7.339 1.00 . B B . 1 MET HE3 1 1
7 14965 2 1 1 MET HG2 H -32.179 24.847 6.620 1.00 . B B . 1 MET HG2 1 1
7 14966 2 1 1 MET HG3 H -33.687 23.986 6.325 1.00 . B B . 1 MET HG3 1 1
7 14967 2 1 1 MET N N -32.329 27.206 3.385 1.00 . B B . 1 MET N 1 1
7 14968 2 1 1 MET O O -31.426 24.607 2.334 1.00 . B B . 1 MET O 1 1
7 14969 2 1 1 MET SD S -31.822 22.861 5.347 1.00 . B B . 1 MET SD 1 1
7 14970 2 1 2 SER C C -28.132 23.203 4.003 1.00 . B B . 2 SER C 1 1
7 14971 2 1 2 SER CA C -28.797 24.187 3.052 1.00 . B B . 2 SER CA 1 1
7 14972 2 1 2 SER CB C -27.740 25.080 2.398 1.00 . B B . 2 SER CB 1 1
7 14973 2 1 2 SER H H -29.463 25.450 4.601 1.00 . B B . 2 SER H 1 1
7 14974 2 1 2 SER HA H -29.327 23.640 2.286 1.00 . B B . 2 SER HA 1 1
7 14975 2 1 2 SER HB2 H -27.123 25.526 3.164 1.00 . B B . 2 SER HB2 1 1
7 14976 2 1 2 SER HB3 H -27.123 24.482 1.742 1.00 . B B . 2 SER HB3 1 1
7 14977 2 1 2 SER HG H -27.921 26.163 0.771 1.00 . B B . 2 SER HG 1 1
7 14978 2 1 2 SER N N -29.751 25.002 3.771 1.00 . B B . 2 SER N 1 1
7 14979 2 1 2 SER O O -28.043 23.472 5.204 1.00 . B B . 2 SER O 1 1
7 14980 2 1 2 SER OG O -28.349 26.113 1.639 1.00 . B B . 2 SER OG 1 1
7 14981 2 1 3 GLU C C -27.850 20.303 5.181 1.00 . B B . 3 GLU C 1 1
7 14982 2 1 3 GLU CA C -26.950 21.060 4.213 1.00 . B B . 3 GLU CA 1 1
7 14983 2 1 3 GLU CB C -25.785 21.711 4.956 1.00 . B B . 3 GLU CB 1 1
7 14984 2 1 3 GLU CD C -23.798 21.469 6.462 1.00 . B B . 3 GLU CD 1 1
7 14985 2 1 3 GLU CG C -24.897 20.744 5.715 1.00 . B B . 3 GLU CG 1 1
7 14986 2 1 3 GLU H H -27.912 21.880 2.518 1.00 . B B . 3 GLU H 1 1
7 14987 2 1 3 GLU HA H -26.551 20.354 3.502 1.00 . B B . 3 GLU HA 1 1
7 14988 2 1 3 GLU HB2 H -25.172 22.229 4.239 1.00 . B B . 3 GLU HB2 1 1
7 14989 2 1 3 GLU HB3 H -26.184 22.423 5.658 1.00 . B B . 3 GLU HB3 1 1
7 14990 2 1 3 GLU HG2 H -25.501 20.199 6.427 1.00 . B B . 3 GLU HG2 1 1
7 14991 2 1 3 GLU HG3 H -24.448 20.055 5.017 1.00 . B B . 3 GLU HG3 1 1
7 14992 2 1 3 GLU N N -27.701 22.062 3.461 1.00 . B B . 3 GLU N 1 1
7 14993 2 1 3 GLU O O -28.407 20.865 6.125 1.00 . B B . 3 GLU O 1 1
7 14994 2 1 3 GLU OE1 O -22.755 21.777 5.845 1.00 . B B . 3 GLU OE1 1 1
7 14995 2 1 3 GLU OE2 O -23.982 21.757 7.666 1.00 . B B . 3 GLU OE2 1 1
7 14996 2 1 4 GLY C C -28.074 16.952 6.237 1.00 . B B . 4 GLY C 1 1
7 14997 2 1 4 GLY CA C -28.815 18.172 5.745 1.00 . B B . 4 GLY CA 1 1
7 14998 2 1 4 GLY H H -27.489 18.638 4.173 1.00 . B B . 4 GLY H 1 1
7 14999 2 1 4 GLY HA2 H -29.163 18.738 6.597 1.00 . B B . 4 GLY HA2 1 1
7 15000 2 1 4 GLY HA3 H -29.665 17.854 5.163 1.00 . B B . 4 GLY HA3 1 1
7 15001 2 1 4 GLY N N -27.979 19.019 4.928 1.00 . B B . 4 GLY N 1 1
7 15002 2 1 4 GLY O O -27.048 16.565 5.674 1.00 . B B . 4 GLY O 1 1
7 15003 2 1 5 ALA C C -28.102 13.956 6.969 1.00 . B B . 5 ALA C 1 1
7 15004 2 1 5 ALA CA C -27.982 15.169 7.882 1.00 . B B . 5 ALA CA 1 1
7 15005 2 1 5 ALA CB C -28.604 14.877 9.238 1.00 . B B . 5 ALA CB 1 1
7 15006 2 1 5 ALA H H -29.437 16.682 7.665 1.00 . B B . 5 ALA H 1 1
7 15007 2 1 5 ALA HA H -26.938 15.390 8.034 1.00 . B B . 5 ALA HA 1 1
7 15008 2 1 5 ALA HB1 H -29.648 14.634 9.114 1.00 . B B . 5 ALA HB1 1 1
7 15009 2 1 5 ALA HB2 H -28.509 15.747 9.870 1.00 . B B . 5 ALA HB2 1 1
7 15010 2 1 5 ALA HB3 H -28.091 14.043 9.697 1.00 . B B . 5 ALA HB3 1 1
7 15011 2 1 5 ALA N N -28.600 16.340 7.286 1.00 . B B . 5 ALA N 1 1
7 15012 2 1 5 ALA O O -27.373 12.981 7.128 1.00 . B B . 5 ALA O 1 1
7 15013 2 1 6 GLU C C -28.029 12.566 4.302 1.00 . B B . 6 GLU C 1 1
7 15014 2 1 6 GLU CA C -29.277 12.910 5.109 1.00 . B B . 6 GLU CA 1 1
7 15015 2 1 6 GLU CB C -30.425 13.250 4.156 1.00 . B B . 6 GLU CB 1 1
7 15016 2 1 6 GLU CD C -32.154 12.975 5.984 1.00 . B B . 6 GLU CD 1 1
7 15017 2 1 6 GLU CG C -31.647 13.838 4.847 1.00 . B B . 6 GLU CG 1 1
7 15018 2 1 6 GLU H H -29.546 14.846 5.924 1.00 . B B . 6 GLU H 1 1
7 15019 2 1 6 GLU HA H -29.554 12.055 5.704 1.00 . B B . 6 GLU HA 1 1
7 15020 2 1 6 GLU HB2 H -30.071 13.967 3.431 1.00 . B B . 6 GLU HB2 1 1
7 15021 2 1 6 GLU HB3 H -30.728 12.351 3.642 1.00 . B B . 6 GLU HB3 1 1
7 15022 2 1 6 GLU HG2 H -31.388 14.810 5.241 1.00 . B B . 6 GLU HG2 1 1
7 15023 2 1 6 GLU HG3 H -32.436 13.946 4.117 1.00 . B B . 6 GLU HG3 1 1
7 15024 2 1 6 GLU N N -29.022 14.024 6.017 1.00 . B B . 6 GLU N 1 1
7 15025 2 1 6 GLU O O -27.620 11.405 4.232 1.00 . B B . 6 GLU O 1 1
7 15026 2 1 6 GLU OE1 O -32.693 11.883 5.714 1.00 . B B . 6 GLU OE1 1 1
7 15027 2 1 6 GLU OE2 O -32.028 13.398 7.153 1.00 . B B . 6 GLU OE2 1 1
7 15028 2 1 7 GLU C C -25.057 12.994 3.777 1.00 . B B . 7 GLU C 1 1
7 15029 2 1 7 GLU CA C -26.225 13.409 2.897 1.00 . B B . 7 GLU CA 1 1
7 15030 2 1 7 GLU CB C -25.889 14.715 2.178 1.00 . B B . 7 GLU CB 1 1
7 15031 2 1 7 GLU CD C -25.520 13.718 -0.107 1.00 . B B . 7 GLU CD 1 1
7 15032 2 1 7 GLU CG C -24.929 14.547 1.012 1.00 . B B . 7 GLU CG 1 1
7 15033 2 1 7 GLU H H -27.810 14.486 3.798 1.00 . B B . 7 GLU H 1 1
7 15034 2 1 7 GLU HA H -26.411 12.632 2.169 1.00 . B B . 7 GLU HA 1 1
7 15035 2 1 7 GLU HB2 H -26.802 15.152 1.808 1.00 . B B . 7 GLU HB2 1 1
7 15036 2 1 7 GLU HB3 H -25.441 15.394 2.887 1.00 . B B . 7 GLU HB3 1 1
7 15037 2 1 7 GLU HG2 H -24.679 15.524 0.623 1.00 . B B . 7 GLU HG2 1 1
7 15038 2 1 7 GLU HG3 H -24.032 14.062 1.367 1.00 . B B . 7 GLU HG3 1 1
7 15039 2 1 7 GLU N N -27.427 13.586 3.703 1.00 . B B . 7 GLU N 1 1
7 15040 2 1 7 GLU O O -24.209 12.192 3.380 1.00 . B B . 7 GLU O 1 1
7 15041 2 1 7 GLU OE1 O -25.606 12.481 0.042 1.00 . B B . 7 GLU OE1 1 1
7 15042 2 1 7 GLU OE2 O -25.909 14.298 -1.140 1.00 . B B . 7 GLU OE2 1 1
7 15043 2 1 8 LEU C C -24.063 11.797 6.377 1.00 . B B . 8 LEU C 1 1
7 15044 2 1 8 LEU CA C -23.996 13.257 5.943 1.00 . B B . 8 LEU CA 1 1
7 15045 2 1 8 LEU CB C -24.177 14.183 7.145 1.00 . B B . 8 LEU CB 1 1
7 15046 2 1 8 LEU CD1 C -21.853 14.119 8.067 1.00 . B B . 8 LEU CD1 1 1
7 15047 2 1 8 LEU CD2 C -23.791 14.635 9.566 1.00 . B B . 8 LEU CD2 1 1
7 15048 2 1 8 LEU CG C -23.321 13.851 8.352 1.00 . B B . 8 LEU CG 1 1
7 15049 2 1 8 LEU H H -25.756 14.146 5.241 1.00 . B B . 8 LEU H 1 1
7 15050 2 1 8 LEU HA H -23.042 13.451 5.481 1.00 . B B . 8 LEU HA 1 1
7 15051 2 1 8 LEU HB2 H -23.950 15.190 6.835 1.00 . B B . 8 LEU HB2 1 1
7 15052 2 1 8 LEU HB3 H -25.210 14.144 7.449 1.00 . B B . 8 LEU HB3 1 1
7 15053 2 1 8 LEU HD11 H -21.716 15.164 7.834 1.00 . B B . 8 LEU HD11 1 1
7 15054 2 1 8 LEU HD12 H -21.533 13.518 7.227 1.00 . B B . 8 LEU HD12 1 1
7 15055 2 1 8 LEU HD13 H -21.267 13.865 8.936 1.00 . B B . 8 LEU HD13 1 1
7 15056 2 1 8 LEU HD21 H -23.182 14.377 10.419 1.00 . B B . 8 LEU HD21 1 1
7 15057 2 1 8 LEU HD22 H -24.824 14.395 9.773 1.00 . B B . 8 LEU HD22 1 1
7 15058 2 1 8 LEU HD23 H -23.701 15.693 9.366 1.00 . B B . 8 LEU HD23 1 1
7 15059 2 1 8 LEU HG H -23.440 12.803 8.561 1.00 . B B . 8 LEU HG 1 1
7 15060 2 1 8 LEU N N -25.035 13.540 4.982 1.00 . B B . 8 LEU N 1 1
7 15061 2 1 8 LEU O O -23.060 11.085 6.373 1.00 . B B . 8 LEU O 1 1
7 15062 2 1 9 LYS C C -25.217 8.994 6.090 1.00 . B B . 9 LYS C 1 1
7 15063 2 1 9 LYS CA C -25.499 10.005 7.194 1.00 . B B . 9 LYS CA 1 1
7 15064 2 1 9 LYS CB C -26.949 9.878 7.662 1.00 . B B . 9 LYS CB 1 1
7 15065 2 1 9 LYS CD C -26.406 8.825 9.875 1.00 . B B . 9 LYS CD 1 1
7 15066 2 1 9 LYS CE C -27.056 8.062 11.018 1.00 . B B . 9 LYS CE 1 1
7 15067 2 1 9 LYS CG C -27.213 8.705 8.592 1.00 . B B . 9 LYS CG 1 1
7 15068 2 1 9 LYS H H -26.022 11.986 6.671 1.00 . B B . 9 LYS H 1 1
7 15069 2 1 9 LYS HA H -24.838 9.813 8.022 1.00 . B B . 9 LYS HA 1 1
7 15070 2 1 9 LYS HB2 H -27.225 10.785 8.179 1.00 . B B . 9 LYS HB2 1 1
7 15071 2 1 9 LYS HB3 H -27.583 9.768 6.793 1.00 . B B . 9 LYS HB3 1 1
7 15072 2 1 9 LYS HD2 H -25.417 8.427 9.707 1.00 . B B . 9 LYS HD2 1 1
7 15073 2 1 9 LYS HD3 H -26.335 9.868 10.146 1.00 . B B . 9 LYS HD3 1 1
7 15074 2 1 9 LYS HE2 H -27.209 7.038 10.711 1.00 . B B . 9 LYS HE2 1 1
7 15075 2 1 9 LYS HE3 H -26.396 8.087 11.871 1.00 . B B . 9 LYS HE3 1 1
7 15076 2 1 9 LYS HG2 H -28.264 8.682 8.837 1.00 . B B . 9 LYS HG2 1 1
7 15077 2 1 9 LYS HG3 H -26.938 7.792 8.088 1.00 . B B . 9 LYS HG3 1 1
7 15078 2 1 9 LYS HZ1 H -28.756 8.173 12.231 1.00 . B B . 9 LYS HZ1 1 1
7 15079 2 1 9 LYS HZ2 H -29.043 8.575 10.611 1.00 . B B . 9 LYS HZ2 1 1
7 15080 2 1 9 LYS HZ3 H -28.243 9.671 11.626 1.00 . B B . 9 LYS HZ3 1 1
7 15081 2 1 9 LYS N N -25.262 11.362 6.724 1.00 . B B . 9 LYS N 1 1
7 15082 2 1 9 LYS NZ N -28.363 8.659 11.398 1.00 . B B . 9 LYS NZ 1 1
7 15083 2 1 9 LYS O O -24.652 7.930 6.343 1.00 . B B . 9 LYS O 1 1
7 15084 2 1 10 ALA C C -23.892 8.338 3.434 1.00 . B B . 10 ALA C 1 1
7 15085 2 1 10 ALA CA C -25.383 8.465 3.721 1.00 . B B . 10 ALA CA 1 1
7 15086 2 1 10 ALA CB C -26.119 8.996 2.499 1.00 . B B . 10 ALA CB 1 1
7 15087 2 1 10 ALA H H -26.079 10.189 4.740 1.00 . B B . 10 ALA H 1 1
7 15088 2 1 10 ALA HA H -25.778 7.487 3.956 1.00 . B B . 10 ALA HA 1 1
7 15089 2 1 10 ALA HB1 H -27.168 9.104 2.729 1.00 . B B . 10 ALA HB1 1 1
7 15090 2 1 10 ALA HB2 H -26.002 8.302 1.678 1.00 . B B . 10 ALA HB2 1 1
7 15091 2 1 10 ALA HB3 H -25.709 9.956 2.218 1.00 . B B . 10 ALA HB3 1 1
7 15092 2 1 10 ALA N N -25.614 9.332 4.870 1.00 . B B . 10 ALA N 1 1
7 15093 2 1 10 ALA O O -23.388 7.248 3.161 1.00 . B B . 10 ALA O 1 1
7 15094 2 1 11 LYS C C -20.994 8.752 4.361 1.00 . B B . 11 LYS C 1 1
7 15095 2 1 11 LYS CA C -21.753 9.477 3.251 1.00 . B B . 11 LYS CA 1 1
7 15096 2 1 11 LYS CB C -21.249 10.916 3.130 1.00 . B B . 11 LYS CB 1 1
7 15097 2 1 11 LYS CD C -19.821 10.685 1.065 1.00 . B B . 11 LYS CD 1 1
7 15098 2 1 11 LYS CE C -18.420 10.813 0.483 1.00 . B B . 11 LYS CE 1 1
7 15099 2 1 11 LYS CG C -19.847 11.036 2.546 1.00 . B B . 11 LYS CG 1 1
7 15100 2 1 11 LYS H H -23.646 10.299 3.756 1.00 . B B . 11 LYS H 1 1
7 15101 2 1 11 LYS HA H -21.582 8.960 2.320 1.00 . B B . 11 LYS HA 1 1
7 15102 2 1 11 LYS HB2 H -21.927 11.466 2.498 1.00 . B B . 11 LYS HB2 1 1
7 15103 2 1 11 LYS HB3 H -21.245 11.364 4.113 1.00 . B B . 11 LYS HB3 1 1
7 15104 2 1 11 LYS HD2 H -20.159 9.668 0.942 1.00 . B B . 11 LYS HD2 1 1
7 15105 2 1 11 LYS HD3 H -20.484 11.352 0.535 1.00 . B B . 11 LYS HD3 1 1
7 15106 2 1 11 LYS HE2 H -18.036 11.793 0.719 1.00 . B B . 11 LYS HE2 1 1
7 15107 2 1 11 LYS HE3 H -17.788 10.060 0.931 1.00 . B B . 11 LYS HE3 1 1
7 15108 2 1 11 LYS HG2 H -19.503 12.052 2.669 1.00 . B B . 11 LYS HG2 1 1
7 15109 2 1 11 LYS HG3 H -19.187 10.365 3.077 1.00 . B B . 11 LYS HG3 1 1
7 15110 2 1 11 LYS HZ1 H -17.434 10.629 -1.354 1.00 . B B . 11 LYS HZ1 1 1
7 15111 2 1 11 LYS HZ2 H -18.936 11.412 -1.456 1.00 . B B . 11 LYS HZ2 1 1
7 15112 2 1 11 LYS HZ3 H -18.870 9.730 -1.253 1.00 . B B . 11 LYS HZ3 1 1
7 15113 2 1 11 LYS N N -23.187 9.460 3.516 1.00 . B B . 11 LYS N 1 1
7 15114 2 1 11 LYS NZ N -18.414 10.634 -0.995 1.00 . B B . 11 LYS NZ 1 1
7 15115 2 1 11 LYS O O -20.140 7.909 4.089 1.00 . B B . 11 LYS O 1 1
7 15116 2 1 12 LEU C C -20.881 6.945 6.730 1.00 . B B . 12 LEU C 1 1
7 15117 2 1 12 LEU CA C -20.684 8.457 6.763 1.00 . B B . 12 LEU CA 1 1
7 15118 2 1 12 LEU CB C -21.258 9.035 8.061 1.00 . B B . 12 LEU CB 1 1
7 15119 2 1 12 LEU CD1 C -19.163 8.780 9.429 1.00 . B B . 12 LEU CD1 1 1
7 15120 2 1 12 LEU CD2 C -21.375 9.050 10.565 1.00 . B B . 12 LEU CD2 1 1
7 15121 2 1 12 LEU CG C -20.653 8.479 9.354 1.00 . B B . 12 LEU CG 1 1
7 15122 2 1 12 LEU H H -22.009 9.769 5.753 1.00 . B B . 12 LEU H 1 1
7 15123 2 1 12 LEU HA H -19.626 8.674 6.716 1.00 . B B . 12 LEU HA 1 1
7 15124 2 1 12 LEU HB2 H -21.107 10.106 8.050 1.00 . B B . 12 LEU HB2 1 1
7 15125 2 1 12 LEU HB3 H -22.318 8.841 8.076 1.00 . B B . 12 LEU HB3 1 1
7 15126 2 1 12 LEU HD11 H -19.010 9.847 9.386 1.00 . B B . 12 LEU HD11 1 1
7 15127 2 1 12 LEU HD12 H -18.658 8.310 8.597 1.00 . B B . 12 LEU HD12 1 1
7 15128 2 1 12 LEU HD13 H -18.765 8.397 10.356 1.00 . B B . 12 LEU HD13 1 1
7 15129 2 1 12 LEU HD21 H -22.421 8.787 10.518 1.00 . B B . 12 LEU HD21 1 1
7 15130 2 1 12 LEU HD22 H -21.272 10.125 10.568 1.00 . B B . 12 LEU HD22 1 1
7 15131 2 1 12 LEU HD23 H -20.942 8.644 11.467 1.00 . B B . 12 LEU HD23 1 1
7 15132 2 1 12 LEU HG H -20.776 7.406 9.367 1.00 . B B . 12 LEU HG 1 1
7 15133 2 1 12 LEU N N -21.321 9.081 5.607 1.00 . B B . 12 LEU N 1 1
7 15134 2 1 12 LEU O O -19.954 6.183 7.004 1.00 . B B . 12 LEU O 1 1
7 15135 2 1 13 LYS C C -21.473 4.438 5.255 1.00 . B B . 13 LYS C 1 1
7 15136 2 1 13 LYS CA C -22.407 5.107 6.257 1.00 . B B . 13 LYS CA 1 1
7 15137 2 1 13 LYS CB C -23.856 4.942 5.802 1.00 . B B . 13 LYS CB 1 1
7 15138 2 1 13 LYS CD C -24.312 2.942 7.250 1.00 . B B . 13 LYS CD 1 1
7 15139 2 1 13 LYS CE C -25.283 3.666 8.167 1.00 . B B . 13 LYS CE 1 1
7 15140 2 1 13 LYS CG C -24.348 3.506 5.840 1.00 . B B . 13 LYS CG 1 1
7 15141 2 1 13 LYS H H -22.804 7.177 6.218 1.00 . B B . 13 LYS H 1 1
7 15142 2 1 13 LYS HA H -22.284 4.643 7.224 1.00 . B B . 13 LYS HA 1 1
7 15143 2 1 13 LYS HB2 H -24.492 5.535 6.442 1.00 . B B . 13 LYS HB2 1 1
7 15144 2 1 13 LYS HB3 H -23.947 5.302 4.788 1.00 . B B . 13 LYS HB3 1 1
7 15145 2 1 13 LYS HD2 H -24.576 1.903 7.214 1.00 . B B . 13 LYS HD2 1 1
7 15146 2 1 13 LYS HD3 H -23.313 3.048 7.645 1.00 . B B . 13 LYS HD3 1 1
7 15147 2 1 13 LYS HE2 H -24.958 4.690 8.276 1.00 . B B . 13 LYS HE2 1 1
7 15148 2 1 13 LYS HE3 H -26.264 3.647 7.716 1.00 . B B . 13 LYS HE3 1 1
7 15149 2 1 13 LYS HG2 H -25.364 3.475 5.476 1.00 . B B . 13 LYS HG2 1 1
7 15150 2 1 13 LYS HG3 H -23.717 2.904 5.204 1.00 . B B . 13 LYS HG3 1 1
7 15151 2 1 13 LYS HZ1 H -24.410 3.017 9.953 1.00 . B B . 13 LYS HZ1 1 1
7 15152 2 1 13 LYS HZ2 H -25.709 2.057 9.431 1.00 . B B . 13 LYS HZ2 1 1
7 15153 2 1 13 LYS HZ3 H -26.003 3.577 10.123 1.00 . B B . 13 LYS HZ3 1 1
7 15154 2 1 13 LYS N N -22.094 6.519 6.383 1.00 . B B . 13 LYS N 1 1
7 15155 2 1 13 LYS NZ N -25.355 3.035 9.511 1.00 . B B . 13 LYS NZ 1 1
7 15156 2 1 13 LYS O O -20.866 3.406 5.545 1.00 . B B . 13 LYS O 1 1
7 15157 2 1 14 LYS C C -19.057 4.450 3.456 1.00 . B B . 14 LYS C 1 1
7 15158 2 1 14 LYS CA C -20.519 4.530 3.020 1.00 . B B . 14 LYS CA 1 1
7 15159 2 1 14 LYS CB C -20.656 5.409 1.777 1.00 . B B . 14 LYS CB 1 1
7 15160 2 1 14 LYS CD C -20.515 3.389 0.299 1.00 . B B . 14 LYS CD 1 1
7 15161 2 1 14 LYS CE C -22.012 3.336 0.024 1.00 . B B . 14 LYS CE 1 1
7 15162 2 1 14 LYS CG C -20.020 4.807 0.539 1.00 . B B . 14 LYS CG 1 1
7 15163 2 1 14 LYS H H -21.870 5.867 3.920 1.00 . B B . 14 LYS H 1 1
7 15164 2 1 14 LYS HA H -20.862 3.536 2.781 1.00 . B B . 14 LYS HA 1 1
7 15165 2 1 14 LYS HB2 H -21.705 5.573 1.577 1.00 . B B . 14 LYS HB2 1 1
7 15166 2 1 14 LYS HB3 H -20.183 6.361 1.970 1.00 . B B . 14 LYS HB3 1 1
7 15167 2 1 14 LYS HD2 H -19.996 2.980 -0.546 1.00 . B B . 14 LYS HD2 1 1
7 15168 2 1 14 LYS HD3 H -20.302 2.793 1.175 1.00 . B B . 14 LYS HD3 1 1
7 15169 2 1 14 LYS HE2 H -22.311 2.303 -0.063 1.00 . B B . 14 LYS HE2 1 1
7 15170 2 1 14 LYS HE3 H -22.531 3.790 0.856 1.00 . B B . 14 LYS HE3 1 1
7 15171 2 1 14 LYS HG2 H -20.273 5.416 -0.317 1.00 . B B . 14 LYS HG2 1 1
7 15172 2 1 14 LYS HG3 H -18.948 4.790 0.669 1.00 . B B . 14 LYS HG3 1 1
7 15173 2 1 14 LYS HZ1 H -21.724 3.794 -1.997 1.00 . B B . 14 LYS HZ1 1 1
7 15174 2 1 14 LYS HZ2 H -22.343 5.083 -1.078 1.00 . B B . 14 LYS HZ2 1 1
7 15175 2 1 14 LYS HZ3 H -23.349 3.791 -1.512 1.00 . B B . 14 LYS HZ3 1 1
7 15176 2 1 14 LYS N N -21.360 5.046 4.081 1.00 . B B . 14 LYS N 1 1
7 15177 2 1 14 LYS NZ N -22.382 4.052 -1.227 1.00 . B B . 14 LYS NZ 1 1
7 15178 2 1 14 LYS O O -18.413 3.418 3.278 1.00 . B B . 14 LYS O 1 1
7 15179 2 1 15 LEU C C -16.904 4.513 5.567 1.00 . B B . 15 LEU C 1 1
7 15180 2 1 15 LEU CA C -17.156 5.569 4.495 1.00 . B B . 15 LEU CA 1 1
7 15181 2 1 15 LEU CB C -16.794 6.957 5.033 1.00 . B B . 15 LEU CB 1 1
7 15182 2 1 15 LEU CD1 C -14.894 7.397 3.455 1.00 . B B . 15 LEU CD1 1 1
7 15183 2 1 15 LEU CD2 C -17.188 8.199 2.878 1.00 . B B . 15 LEU CD2 1 1
7 15184 2 1 15 LEU CG C -16.206 7.932 4.007 1.00 . B B . 15 LEU CG 1 1
7 15185 2 1 15 LEU H H -19.111 6.325 4.155 1.00 . B B . 15 LEU H 1 1
7 15186 2 1 15 LEU HA H -16.526 5.353 3.644 1.00 . B B . 15 LEU HA 1 1
7 15187 2 1 15 LEU HB2 H -17.687 7.400 5.448 1.00 . B B . 15 LEU HB2 1 1
7 15188 2 1 15 LEU HB3 H -16.074 6.832 5.829 1.00 . B B . 15 LEU HB3 1 1
7 15189 2 1 15 LEU HD11 H -14.174 7.316 4.255 1.00 . B B . 15 LEU HD11 1 1
7 15190 2 1 15 LEU HD12 H -14.521 8.072 2.699 1.00 . B B . 15 LEU HD12 1 1
7 15191 2 1 15 LEU HD13 H -15.057 6.422 3.019 1.00 . B B . 15 LEU HD13 1 1
7 15192 2 1 15 LEU HD21 H -18.095 8.625 3.283 1.00 . B B . 15 LEU HD21 1 1
7 15193 2 1 15 LEU HD22 H -17.421 7.272 2.376 1.00 . B B . 15 LEU HD22 1 1
7 15194 2 1 15 LEU HD23 H -16.748 8.889 2.174 1.00 . B B . 15 LEU HD23 1 1
7 15195 2 1 15 LEU HG H -15.999 8.874 4.498 1.00 . B B . 15 LEU HG 1 1
7 15196 2 1 15 LEU N N -18.544 5.531 4.034 1.00 . B B . 15 LEU N 1 1
7 15197 2 1 15 LEU O O -15.879 3.827 5.545 1.00 . B B . 15 LEU O 1 1
7 15198 2 1 16 ASN C C -17.697 1.977 6.953 1.00 . B B . 16 ASN C 1 1
7 15199 2 1 16 ASN CA C -17.751 3.383 7.555 1.00 . B B . 16 ASN CA 1 1
7 15200 2 1 16 ASN CB C -18.952 3.509 8.505 1.00 . B B . 16 ASN CB 1 1
7 15201 2 1 16 ASN CG C -18.794 2.720 9.797 1.00 . B B . 16 ASN CG 1 1
7 15202 2 1 16 ASN H H -18.633 4.972 6.462 1.00 . B B . 16 ASN H 1 1
7 15203 2 1 16 ASN HA H -16.839 3.567 8.106 1.00 . B B . 16 ASN HA 1 1
7 15204 2 1 16 ASN HB2 H -19.089 4.547 8.762 1.00 . B B . 16 ASN HB2 1 1
7 15205 2 1 16 ASN HB3 H -19.837 3.152 7.998 1.00 . B B . 16 ASN HB3 1 1
7 15206 2 1 16 ASN HD21 H -19.964 4.015 10.752 1.00 . B B . 16 ASN HD21 1 1
7 15207 2 1 16 ASN HD22 H -19.362 2.701 11.702 1.00 . B B . 16 ASN HD22 1 1
7 15208 2 1 16 ASN N N -17.847 4.379 6.491 1.00 . B B . 16 ASN N 1 1
7 15209 2 1 16 ASN ND2 N -19.436 3.194 10.857 1.00 . B B . 16 ASN ND2 1 1
7 15210 2 1 16 ASN O O -16.800 1.188 7.261 1.00 . B B . 16 ASN O 1 1
7 15211 2 1 16 ASN OD1 O -18.110 1.697 9.849 1.00 . B B . 16 ASN OD1 1 1
7 15212 2 1 17 ALA C C -17.491 0.103 4.574 1.00 . B B . 17 ALA C 1 1
7 15213 2 1 17 ALA CA C -18.728 0.381 5.421 1.00 . B B . 17 ALA CA 1 1
7 15214 2 1 17 ALA CB C -19.986 0.297 4.568 1.00 . B B . 17 ALA CB 1 1
7 15215 2 1 17 ALA H H -19.316 2.373 5.847 1.00 . B B . 17 ALA H 1 1
7 15216 2 1 17 ALA HA H -18.798 -0.370 6.195 1.00 . B B . 17 ALA HA 1 1
7 15217 2 1 17 ALA HB1 H -20.849 0.515 5.178 1.00 . B B . 17 ALA HB1 1 1
7 15218 2 1 17 ALA HB2 H -20.078 -0.698 4.157 1.00 . B B . 17 ALA HB2 1 1
7 15219 2 1 17 ALA HB3 H -19.926 1.016 3.763 1.00 . B B . 17 ALA HB3 1 1
7 15220 2 1 17 ALA N N -18.646 1.686 6.069 1.00 . B B . 17 ALA N 1 1
7 15221 2 1 17 ALA O O -16.940 -1.000 4.603 1.00 . B B . 17 ALA O 1 1
7 15222 2 1 18 GLN C C -14.639 0.675 3.764 1.00 . B B . 18 GLN C 1 1
7 15223 2 1 18 GLN CA C -15.894 0.997 2.960 1.00 . B B . 18 GLN CA 1 1
7 15224 2 1 18 GLN CB C -15.704 2.293 2.169 1.00 . B B . 18 GLN CB 1 1
7 15225 2 1 18 GLN CD C -14.371 3.572 0.459 1.00 . B B . 18 GLN CD 1 1
7 15226 2 1 18 GLN CG C -14.469 2.307 1.287 1.00 . B B . 18 GLN CG 1 1
7 15227 2 1 18 GLN H H -17.534 1.973 3.872 1.00 . B B . 18 GLN H 1 1
7 15228 2 1 18 GLN HA H -16.079 0.190 2.269 1.00 . B B . 18 GLN HA 1 1
7 15229 2 1 18 GLN HB2 H -16.569 2.446 1.542 1.00 . B B . 18 GLN HB2 1 1
7 15230 2 1 18 GLN HB3 H -15.629 3.116 2.865 1.00 . B B . 18 GLN HB3 1 1
7 15231 2 1 18 GLN HE21 H -13.405 4.489 1.931 1.00 . B B . 18 GLN HE21 1 1
7 15232 2 1 18 GLN HE22 H -13.697 5.444 0.519 1.00 . B B . 18 GLN HE22 1 1
7 15233 2 1 18 GLN HG2 H -13.593 2.233 1.913 1.00 . B B . 18 GLN HG2 1 1
7 15234 2 1 18 GLN HG3 H -14.508 1.458 0.620 1.00 . B B . 18 GLN HG3 1 1
7 15235 2 1 18 GLN N N -17.055 1.114 3.833 1.00 . B B . 18 GLN N 1 1
7 15236 2 1 18 GLN NE2 N -13.759 4.602 1.025 1.00 . B B . 18 GLN NE2 1 1
7 15237 2 1 18 GLN O O -13.894 -0.243 3.421 1.00 . B B . 18 GLN O 1 1
7 15238 2 1 18 GLN OE1 O -14.849 3.626 -0.674 1.00 . B B . 18 GLN OE1 1 1
7 15239 2 1 19 ALA C C -13.305 -0.194 6.320 1.00 . B B . 19 ALA C 1 1
7 15240 2 1 19 ALA CA C -13.265 1.198 5.700 1.00 . B B . 19 ALA CA 1 1
7 15241 2 1 19 ALA CB C -13.198 2.262 6.782 1.00 . B B . 19 ALA CB 1 1
7 15242 2 1 19 ALA H H -15.057 2.136 5.068 1.00 . B B . 19 ALA H 1 1
7 15243 2 1 19 ALA HA H -12.378 1.282 5.090 1.00 . B B . 19 ALA HA 1 1
7 15244 2 1 19 ALA HB1 H -14.066 2.182 7.419 1.00 . B B . 19 ALA HB1 1 1
7 15245 2 1 19 ALA HB2 H -13.176 3.240 6.324 1.00 . B B . 19 ALA HB2 1 1
7 15246 2 1 19 ALA HB3 H -12.306 2.117 7.372 1.00 . B B . 19 ALA HB3 1 1
7 15247 2 1 19 ALA N N -14.422 1.418 4.843 1.00 . B B . 19 ALA N 1 1
7 15248 2 1 19 ALA O O -12.287 -0.878 6.393 1.00 . B B . 19 ALA O 1 1
7 15249 2 1 20 THR C C -14.311 -3.031 6.341 1.00 . B B . 20 THR C 1 1
7 15250 2 1 20 THR CA C -14.687 -1.928 7.334 1.00 . B B . 20 THR CA 1 1
7 15251 2 1 20 THR CB C -16.151 -2.120 7.786 1.00 . B B . 20 THR CB 1 1
7 15252 2 1 20 THR CG2 C -16.330 -3.449 8.504 1.00 . B B . 20 THR CG2 1 1
7 15253 2 1 20 THR H H -15.267 -0.008 6.663 1.00 . B B . 20 THR H 1 1
7 15254 2 1 20 THR HA H -14.049 -2.004 8.204 1.00 . B B . 20 THR HA 1 1
7 15255 2 1 20 THR HB H -16.785 -2.111 6.913 1.00 . B B . 20 THR HB 1 1
7 15256 2 1 20 THR HG1 H -16.686 -0.244 8.145 1.00 . B B . 20 THR HG1 1 1
7 15257 2 1 20 THR HG21 H -15.688 -3.478 9.371 1.00 . B B . 20 THR HG21 1 1
7 15258 2 1 20 THR HG22 H -16.071 -4.257 7.837 1.00 . B B . 20 THR HG22 1 1
7 15259 2 1 20 THR HG23 H -17.360 -3.554 8.815 1.00 . B B . 20 THR HG23 1 1
7 15260 2 1 20 THR N N -14.495 -0.608 6.745 1.00 . B B . 20 THR N 1 1
7 15261 2 1 20 THR O O -13.659 -4.014 6.704 1.00 . B B . 20 THR O 1 1
7 15262 2 1 20 THR OG1 O -16.540 -1.052 8.662 1.00 . B B . 20 THR OG1 1 1
7 15263 2 1 21 ALA C C -12.943 -3.868 3.714 1.00 . B B . 21 ALA C 1 1
7 15264 2 1 21 ALA CA C -14.432 -3.827 4.042 1.00 . B B . 21 ALA CA 1 1
7 15265 2 1 21 ALA CB C -15.247 -3.513 2.795 1.00 . B B . 21 ALA CB 1 1
7 15266 2 1 21 ALA H H -15.210 -2.036 4.856 1.00 . B B . 21 ALA H 1 1
7 15267 2 1 21 ALA HA H -14.734 -4.800 4.404 1.00 . B B . 21 ALA HA 1 1
7 15268 2 1 21 ALA HB1 H -15.059 -4.265 2.044 1.00 . B B . 21 ALA HB1 1 1
7 15269 2 1 21 ALA HB2 H -14.960 -2.545 2.412 1.00 . B B . 21 ALA HB2 1 1
7 15270 2 1 21 ALA HB3 H -16.300 -3.503 3.042 1.00 . B B . 21 ALA HB3 1 1
7 15271 2 1 21 ALA N N -14.713 -2.851 5.086 1.00 . B B . 21 ALA N 1 1
7 15272 2 1 21 ALA O O -12.337 -4.939 3.685 1.00 . B B . 21 ALA O 1 1
7 15273 2 1 22 LEU C C -10.042 -3.128 4.241 1.00 . B B . 22 LEU C 1 1
7 15274 2 1 22 LEU CA C -10.943 -2.595 3.130 1.00 . B B . 22 LEU CA 1 1
7 15275 2 1 22 LEU CB C -10.574 -1.144 2.804 1.00 . B B . 22 LEU CB 1 1
7 15276 2 1 22 LEU CD1 C -10.841 0.883 1.354 1.00 . B B . 22 LEU CD1 1 1
7 15277 2 1 22 LEU CD2 C -11.018 -1.398 0.349 1.00 . B B . 22 LEU CD2 1 1
7 15278 2 1 22 LEU CG C -11.286 -0.552 1.585 1.00 . B B . 22 LEU CG 1 1
7 15279 2 1 22 LEU H H -12.886 -1.873 3.571 1.00 . B B . 22 LEU H 1 1
7 15280 2 1 22 LEU HA H -10.791 -3.197 2.248 1.00 . B B . 22 LEU HA 1 1
7 15281 2 1 22 LEU HB2 H -10.805 -0.531 3.664 1.00 . B B . 22 LEU HB2 1 1
7 15282 2 1 22 LEU HB3 H -9.511 -1.097 2.627 1.00 . B B . 22 LEU HB3 1 1
7 15283 2 1 22 LEU HD11 H -11.068 1.474 2.228 1.00 . B B . 22 LEU HD11 1 1
7 15284 2 1 22 LEU HD12 H -11.362 1.288 0.498 1.00 . B B . 22 LEU HD12 1 1
7 15285 2 1 22 LEU HD13 H -9.778 0.903 1.172 1.00 . B B . 22 LEU HD13 1 1
7 15286 2 1 22 LEU HD21 H -9.958 -1.405 0.142 1.00 . B B . 22 LEU HD21 1 1
7 15287 2 1 22 LEU HD22 H -11.548 -0.981 -0.495 1.00 . B B . 22 LEU HD22 1 1
7 15288 2 1 22 LEU HD23 H -11.357 -2.408 0.525 1.00 . B B . 22 LEU HD23 1 1
7 15289 2 1 22 LEU HG H -12.352 -0.545 1.764 1.00 . B B . 22 LEU HG 1 1
7 15290 2 1 22 LEU N N -12.354 -2.695 3.493 1.00 . B B . 22 LEU N 1 1
7 15291 2 1 22 LEU O O -8.989 -3.700 3.971 1.00 . B B . 22 LEU O 1 1
7 15292 2 1 23 LYS C C -9.477 -4.957 6.479 1.00 . B B . 23 LYS C 1 1
7 15293 2 1 23 LYS CA C -9.749 -3.461 6.640 1.00 . B B . 23 LYS CA 1 1
7 15294 2 1 23 LYS CB C -10.565 -3.220 7.912 1.00 . B B . 23 LYS CB 1 1
7 15295 2 1 23 LYS CD C -10.837 -3.650 10.370 1.00 . B B . 23 LYS CD 1 1
7 15296 2 1 23 LYS CE C -12.028 -4.571 10.167 1.00 . B B . 23 LYS CE 1 1
7 15297 2 1 23 LYS CG C -9.891 -3.712 9.183 1.00 . B B . 23 LYS CG 1 1
7 15298 2 1 23 LYS H H -11.302 -2.439 5.630 1.00 . B B . 23 LYS H 1 1
7 15299 2 1 23 LYS HA H -8.810 -2.935 6.716 1.00 . B B . 23 LYS HA 1 1
7 15300 2 1 23 LYS HB2 H -10.740 -2.159 8.016 1.00 . B B . 23 LYS HB2 1 1
7 15301 2 1 23 LYS HB3 H -11.515 -3.725 7.817 1.00 . B B . 23 LYS HB3 1 1
7 15302 2 1 23 LYS HD2 H -10.307 -3.954 11.260 1.00 . B B . 23 LYS HD2 1 1
7 15303 2 1 23 LYS HD3 H -11.190 -2.635 10.484 1.00 . B B . 23 LYS HD3 1 1
7 15304 2 1 23 LYS HE2 H -12.517 -4.306 9.241 1.00 . B B . 23 LYS HE2 1 1
7 15305 2 1 23 LYS HE3 H -11.669 -5.586 10.104 1.00 . B B . 23 LYS HE3 1 1
7 15306 2 1 23 LYS HG2 H -9.575 -4.735 9.041 1.00 . B B . 23 LYS HG2 1 1
7 15307 2 1 23 LYS HG3 H -9.031 -3.092 9.386 1.00 . B B . 23 LYS HG3 1 1
7 15308 2 1 23 LYS HZ1 H -12.556 -4.723 12.181 1.00 . B B . 23 LYS HZ1 1 1
7 15309 2 1 23 LYS HZ2 H -13.801 -5.135 11.106 1.00 . B B . 23 LYS HZ2 1 1
7 15310 2 1 23 LYS HZ3 H -13.391 -3.505 11.343 1.00 . B B . 23 LYS HZ3 1 1
7 15311 2 1 23 LYS N N -10.474 -2.945 5.484 1.00 . B B . 23 LYS N 1 1
7 15312 2 1 23 LYS NZ N -13.011 -4.476 11.275 1.00 . B B . 23 LYS NZ 1 1
7 15313 2 1 23 LYS O O -8.342 -5.420 6.619 1.00 . B B . 23 LYS O 1 1
7 15314 2 1 24 MET C C -9.785 -7.472 4.651 1.00 . B B . 24 MET C 1 1
7 15315 2 1 24 MET CA C -10.416 -7.145 6.000 1.00 . B B . 24 MET CA 1 1
7 15316 2 1 24 MET CB C -11.795 -7.799 6.111 1.00 . B B . 24 MET CB 1 1
7 15317 2 1 24 MET CE C -13.756 -10.014 7.310 1.00 . B B . 24 MET CE 1 1
7 15318 2 1 24 MET CG C -12.478 -7.559 7.450 1.00 . B B . 24 MET CG 1 1
7 15319 2 1 24 MET H H -11.404 -5.274 6.062 1.00 . B B . 24 MET H 1 1
7 15320 2 1 24 MET HA H -9.780 -7.528 6.783 1.00 . B B . 24 MET HA 1 1
7 15321 2 1 24 MET HB2 H -12.429 -7.407 5.330 1.00 . B B . 24 MET HB2 1 1
7 15322 2 1 24 MET HB3 H -11.686 -8.865 5.972 1.00 . B B . 24 MET HB3 1 1
7 15323 2 1 24 MET HE1 H -13.128 -10.349 8.122 1.00 . B B . 24 MET HE1 1 1
7 15324 2 1 24 MET HE2 H -13.237 -10.156 6.372 1.00 . B B . 24 MET HE2 1 1
7 15325 2 1 24 MET HE3 H -14.673 -10.584 7.305 1.00 . B B . 24 MET HE3 1 1
7 15326 2 1 24 MET HG2 H -11.875 -7.999 8.230 1.00 . B B . 24 MET HG2 1 1
7 15327 2 1 24 MET HG3 H -12.553 -6.494 7.612 1.00 . B B . 24 MET HG3 1 1
7 15328 2 1 24 MET N N -10.528 -5.705 6.178 1.00 . B B . 24 MET N 1 1
7 15329 2 1 24 MET O O -9.019 -8.427 4.526 1.00 . B B . 24 MET O 1 1
7 15330 2 1 24 MET SD S -14.133 -8.274 7.527 1.00 . B B . 24 MET SD 1 1
7 15331 2 1 25 ASP C C -8.099 -6.785 2.222 1.00 . B B . 25 ASP C 1 1
7 15332 2 1 25 ASP CA C -9.626 -6.865 2.287 1.00 . B B . 25 ASP CA 1 1
7 15333 2 1 25 ASP CB C -10.255 -5.814 1.363 1.00 . B B . 25 ASP CB 1 1
7 15334 2 1 25 ASP CG C -10.056 -6.108 -0.110 1.00 . B B . 25 ASP CG 1 1
7 15335 2 1 25 ASP H H -10.685 -5.886 3.838 1.00 . B B . 25 ASP H 1 1
7 15336 2 1 25 ASP HA H -9.940 -7.847 1.969 1.00 . B B . 25 ASP HA 1 1
7 15337 2 1 25 ASP HB2 H -11.316 -5.769 1.556 1.00 . B B . 25 ASP HB2 1 1
7 15338 2 1 25 ASP HB3 H -9.816 -4.852 1.581 1.00 . B B . 25 ASP HB3 1 1
7 15339 2 1 25 ASP N N -10.105 -6.658 3.652 1.00 . B B . 25 ASP N 1 1
7 15340 2 1 25 ASP O O -7.448 -7.620 1.586 1.00 . B B . 25 ASP O 1 1
7 15341 2 1 25 ASP OD1 O -9.020 -5.701 -0.670 1.00 . B B . 25 ASP OD1 1 1
7 15342 2 1 25 ASP OD2 O -10.952 -6.733 -0.721 1.00 . B B . 25 ASP OD2 1 1
7 15343 2 1 26 LEU C C -5.357 -6.750 3.543 1.00 . B B . 26 LEU C 1 1
7 15344 2 1 26 LEU CA C -6.090 -5.571 2.901 1.00 . B B . 26 LEU CA 1 1
7 15345 2 1 26 LEU CB C -5.750 -4.257 3.626 1.00 . B B . 26 LEU CB 1 1
7 15346 2 1 26 LEU CD1 C -4.240 -2.258 3.782 1.00 . B B . 26 LEU CD1 1 1
7 15347 2 1 26 LEU CD2 C -3.333 -4.498 4.345 1.00 . B B . 26 LEU CD2 1 1
7 15348 2 1 26 LEU CG C -4.309 -3.739 3.456 1.00 . B B . 26 LEU CG 1 1
7 15349 2 1 26 LEU H H -8.110 -5.168 3.403 1.00 . B B . 26 LEU H 1 1
7 15350 2 1 26 LEU HA H -5.772 -5.491 1.874 1.00 . B B . 26 LEU HA 1 1
7 15351 2 1 26 LEU HB2 H -6.424 -3.492 3.264 1.00 . B B . 26 LEU HB2 1 1
7 15352 2 1 26 LEU HB3 H -5.933 -4.397 4.683 1.00 . B B . 26 LEU HB3 1 1
7 15353 2 1 26 LEU HD11 H -4.573 -2.098 4.797 1.00 . B B . 26 LEU HD11 1 1
7 15354 2 1 26 LEU HD12 H -4.877 -1.710 3.103 1.00 . B B . 26 LEU HD12 1 1
7 15355 2 1 26 LEU HD13 H -3.222 -1.913 3.679 1.00 . B B . 26 LEU HD13 1 1
7 15356 2 1 26 LEU HD21 H -2.334 -4.119 4.192 1.00 . B B . 26 LEU HD21 1 1
7 15357 2 1 26 LEU HD22 H -3.361 -5.549 4.096 1.00 . B B . 26 LEU HD22 1 1
7 15358 2 1 26 LEU HD23 H -3.612 -4.366 5.380 1.00 . B B . 26 LEU HD23 1 1
7 15359 2 1 26 LEU HG H -4.002 -3.872 2.427 1.00 . B B . 26 LEU HG 1 1
7 15360 2 1 26 LEU N N -7.534 -5.788 2.901 1.00 . B B . 26 LEU N 1 1
7 15361 2 1 26 LEU O O -4.406 -7.282 2.967 1.00 . B B . 26 LEU O 1 1
7 15362 2 1 27 HIS C C -5.212 -9.554 4.706 1.00 . B B . 27 HIS C 1 1
7 15363 2 1 27 HIS CA C -5.102 -8.232 5.453 1.00 . B B . 27 HIS CA 1 1
7 15364 2 1 27 HIS CB C -5.634 -8.394 6.880 1.00 . B B . 27 HIS CB 1 1
7 15365 2 1 27 HIS CD2 C -3.587 -9.085 8.323 1.00 . B B . 27 HIS CD2 1 1
7 15366 2 1 27 HIS CE1 C -4.175 -11.147 8.755 1.00 . B B . 27 HIS CE1 1 1
7 15367 2 1 27 HIS CG C -4.785 -9.301 7.724 1.00 . B B . 27 HIS CG 1 1
7 15368 2 1 27 HIS H H -6.597 -6.755 5.118 1.00 . B B . 27 HIS H 1 1
7 15369 2 1 27 HIS HA H -4.060 -7.959 5.502 1.00 . B B . 27 HIS HA 1 1
7 15370 2 1 27 HIS HB2 H -5.664 -7.427 7.359 1.00 . B B . 27 HIS HB2 1 1
7 15371 2 1 27 HIS HB3 H -6.632 -8.807 6.845 1.00 . B B . 27 HIS HB3 1 1
7 15372 2 1 27 HIS HD1 H -5.942 -11.070 7.725 1.00 . B B . 27 HIS HD1 1 1
7 15373 2 1 27 HIS HD2 H -3.016 -8.169 8.302 1.00 . B B . 27 HIS HD2 1 1
7 15374 2 1 27 HIS HE1 H -4.173 -12.159 9.136 1.00 . B B . 27 HIS HE1 1 1
7 15375 2 1 27 HIS HE2 H -2.344 -10.435 9.366 1.00 . B B . 27 HIS HE2 1 1
7 15376 2 1 27 HIS N N -5.796 -7.166 4.730 1.00 . B B . 27 HIS N 1 1
7 15377 2 1 27 HIS ND1 N -5.123 -10.604 8.016 1.00 . B B . 27 HIS ND1 1 1
7 15378 2 1 27 HIS NE2 N -3.233 -10.248 8.955 1.00 . B B . 27 HIS NE2 1 1
7 15379 2 1 27 HIS O O -4.268 -10.338 4.691 1.00 . B B . 27 HIS O 1 1
7 15380 2 1 28 ASP C C -5.567 -11.050 2.138 1.00 . B B . 28 ASP C 1 1
7 15381 2 1 28 ASP CA C -6.571 -10.987 3.285 1.00 . B B . 28 ASP CA 1 1
7 15382 2 1 28 ASP CB C -8.003 -11.013 2.743 1.00 . B B . 28 ASP CB 1 1
7 15383 2 1 28 ASP CG C -8.258 -12.173 1.801 1.00 . B B . 28 ASP CG 1 1
7 15384 2 1 28 ASP H H -7.085 -9.126 4.156 1.00 . B B . 28 ASP H 1 1
7 15385 2 1 28 ASP HA H -6.423 -11.843 3.928 1.00 . B B . 28 ASP HA 1 1
7 15386 2 1 28 ASP HB2 H -8.691 -11.091 3.572 1.00 . B B . 28 ASP HB2 1 1
7 15387 2 1 28 ASP HB3 H -8.194 -10.093 2.210 1.00 . B B . 28 ASP HB3 1 1
7 15388 2 1 28 ASP N N -6.358 -9.782 4.082 1.00 . B B . 28 ASP N 1 1
7 15389 2 1 28 ASP O O -4.987 -12.097 1.863 1.00 . B B . 28 ASP O 1 1
7 15390 2 1 28 ASP OD1 O -8.524 -13.296 2.284 1.00 . B B . 28 ASP OD1 1 1
7 15391 2 1 28 ASP OD2 O -8.209 -11.960 0.573 1.00 . B B . 28 ASP OD2 1 1
7 15392 2 1 29 LEU C C -2.957 -10.041 0.916 1.00 . B B . 29 LEU C 1 1
7 15393 2 1 29 LEU CA C -4.379 -9.814 0.404 1.00 . B B . 29 LEU CA 1 1
7 15394 2 1 29 LEU CB C -4.470 -8.445 -0.268 1.00 . B B . 29 LEU CB 1 1
7 15395 2 1 29 LEU CD1 C -3.844 -9.150 -2.597 1.00 . B B . 29 LEU CD1 1 1
7 15396 2 1 29 LEU CD2 C -3.526 -6.777 -1.872 1.00 . B B . 29 LEU CD2 1 1
7 15397 2 1 29 LEU CG C -3.503 -8.229 -1.434 1.00 . B B . 29 LEU CG 1 1
7 15398 2 1 29 LEU H H -5.849 -9.106 1.756 1.00 . B B . 29 LEU H 1 1
7 15399 2 1 29 LEU HA H -4.616 -10.578 -0.319 1.00 . B B . 29 LEU HA 1 1
7 15400 2 1 29 LEU HB2 H -5.477 -8.316 -0.634 1.00 . B B . 29 LEU HB2 1 1
7 15401 2 1 29 LEU HB3 H -4.276 -7.688 0.476 1.00 . B B . 29 LEU HB3 1 1
7 15402 2 1 29 LEU HD11 H -3.805 -10.177 -2.265 1.00 . B B . 29 LEU HD11 1 1
7 15403 2 1 29 LEU HD12 H -3.128 -9.003 -3.394 1.00 . B B . 29 LEU HD12 1 1
7 15404 2 1 29 LEU HD13 H -4.835 -8.924 -2.957 1.00 . B B . 29 LEU HD13 1 1
7 15405 2 1 29 LEU HD21 H -4.516 -6.523 -2.219 1.00 . B B . 29 LEU HD21 1 1
7 15406 2 1 29 LEU HD22 H -2.813 -6.630 -2.670 1.00 . B B . 29 LEU HD22 1 1
7 15407 2 1 29 LEU HD23 H -3.266 -6.147 -1.034 1.00 . B B . 29 LEU HD23 1 1
7 15408 2 1 29 LEU HG H -2.499 -8.464 -1.108 1.00 . B B . 29 LEU HG 1 1
7 15409 2 1 29 LEU N N -5.345 -9.907 1.494 1.00 . B B . 29 LEU N 1 1
7 15410 2 1 29 LEU O O -2.178 -10.778 0.314 1.00 . B B . 29 LEU O 1 1
7 15411 2 1 30 ALA C C -1.041 -10.949 3.116 1.00 . B B . 30 ALA C 1 1
7 15412 2 1 30 ALA CA C -1.308 -9.526 2.635 1.00 . B B . 30 ALA CA 1 1
7 15413 2 1 30 ALA CB C -1.158 -8.539 3.781 1.00 . B B . 30 ALA CB 1 1
7 15414 2 1 30 ALA H H -3.304 -8.837 2.471 1.00 . B B . 30 ALA H 1 1
7 15415 2 1 30 ALA HA H -0.579 -9.275 1.880 1.00 . B B . 30 ALA HA 1 1
7 15416 2 1 30 ALA HB1 H -1.839 -8.805 4.577 1.00 . B B . 30 ALA HB1 1 1
7 15417 2 1 30 ALA HB2 H -1.386 -7.544 3.430 1.00 . B B . 30 ALA HB2 1 1
7 15418 2 1 30 ALA HB3 H -0.144 -8.569 4.149 1.00 . B B . 30 ALA HB3 1 1
7 15419 2 1 30 ALA N N -2.633 -9.407 2.037 1.00 . B B . 30 ALA N 1 1
7 15420 2 1 30 ALA O O 0.106 -11.387 3.196 1.00 . B B . 30 ALA O 1 1
7 15421 2 1 31 GLU C C -1.825 -13.971 2.686 1.00 . B B . 31 GLU C 1 1
7 15422 2 1 31 GLU CA C -2.000 -13.042 3.886 1.00 . B B . 31 GLU CA 1 1
7 15423 2 1 31 GLU CB C -3.250 -13.426 4.680 1.00 . B B . 31 GLU CB 1 1
7 15424 2 1 31 GLU CD C -4.346 -15.037 6.276 1.00 . B B . 31 GLU CD 1 1
7 15425 2 1 31 GLU CG C -3.087 -14.680 5.518 1.00 . B B . 31 GLU CG 1 1
7 15426 2 1 31 GLU H H -2.997 -11.253 3.375 1.00 . B B . 31 GLU H 1 1
7 15427 2 1 31 GLU HA H -1.134 -13.123 4.525 1.00 . B B . 31 GLU HA 1 1
7 15428 2 1 31 GLU HB2 H -3.504 -12.609 5.341 1.00 . B B . 31 GLU HB2 1 1
7 15429 2 1 31 GLU HB3 H -4.066 -13.584 3.988 1.00 . B B . 31 GLU HB3 1 1
7 15430 2 1 31 GLU HG2 H -2.828 -15.503 4.870 1.00 . B B . 31 GLU HG2 1 1
7 15431 2 1 31 GLU HG3 H -2.291 -14.517 6.231 1.00 . B B . 31 GLU HG3 1 1
7 15432 2 1 31 GLU N N -2.108 -11.665 3.437 1.00 . B B . 31 GLU N 1 1
7 15433 2 1 31 GLU O O -1.239 -15.051 2.793 1.00 . B B . 31 GLU O 1 1
7 15434 2 1 31 GLU OE1 O -4.674 -14.335 7.254 1.00 . B B . 31 GLU OE1 1 1
7 15435 2 1 31 GLU OE2 O -5.007 -16.029 5.909 1.00 . B B . 31 GLU OE2 1 1
7 15436 2 1 32 ASP C C -1.074 -13.867 -0.555 1.00 . B B . 32 ASP C 1 1
7 15437 2 1 32 ASP CA C -2.254 -14.311 0.311 1.00 . B B . 32 ASP CA 1 1
7 15438 2 1 32 ASP CB C -3.569 -14.183 -0.465 1.00 . B B . 32 ASP CB 1 1
7 15439 2 1 32 ASP CG C -3.763 -15.310 -1.464 1.00 . B B . 32 ASP CG 1 1
7 15440 2 1 32 ASP H H -2.719 -12.628 1.508 1.00 . B B . 32 ASP H 1 1
7 15441 2 1 32 ASP HA H -2.112 -15.342 0.591 1.00 . B B . 32 ASP HA 1 1
7 15442 2 1 32 ASP HB2 H -4.395 -14.197 0.230 1.00 . B B . 32 ASP HB2 1 1
7 15443 2 1 32 ASP HB3 H -3.572 -13.245 -1.002 1.00 . B B . 32 ASP HB3 1 1
7 15444 2 1 32 ASP N N -2.310 -13.521 1.536 1.00 . B B . 32 ASP N 1 1
7 15445 2 1 32 ASP O O -1.090 -14.021 -1.772 1.00 . B B . 32 ASP O 1 1
7 15446 2 1 32 ASP OD1 O -3.697 -16.492 -1.056 1.00 . B B . 32 ASP OD1 1 1
7 15447 2 1 32 ASP OD2 O -3.990 -15.027 -2.658 1.00 . B B . 32 ASP OD2 1 1
7 15448 2 1 33 LEU C C 1.775 -13.904 -1.515 1.00 . B B . 33 LEU C 1 1
7 15449 2 1 33 LEU CA C 1.198 -12.872 -0.521 1.00 . B B . 33 LEU CA 1 1
7 15450 2 1 33 LEU CB C 2.212 -12.462 0.546 1.00 . B B . 33 LEU CB 1 1
7 15451 2 1 33 LEU CD1 C 3.302 -10.623 1.862 1.00 . B B . 33 LEU CD1 1 1
7 15452 2 1 33 LEU CD2 C 2.297 -10.132 -0.385 1.00 . B B . 33 LEU CD2 1 1
7 15453 2 1 33 LEU CG C 2.187 -10.971 0.888 1.00 . B B . 33 LEU CG 1 1
7 15454 2 1 33 LEU H H -0.174 -13.149 1.065 1.00 . B B . 33 LEU H 1 1
7 15455 2 1 33 LEU HA H 0.958 -11.991 -1.096 1.00 . B B . 33 LEU HA 1 1
7 15456 2 1 33 LEU HB2 H 2.009 -13.026 1.445 1.00 . B B . 33 LEU HB2 1 1
7 15457 2 1 33 LEU HB3 H 3.202 -12.715 0.194 1.00 . B B . 33 LEU HB3 1 1
7 15458 2 1 33 LEU HD11 H 4.257 -10.862 1.418 1.00 . B B . 33 LEU HD11 1 1
7 15459 2 1 33 LEU HD12 H 3.176 -11.192 2.771 1.00 . B B . 33 LEU HD12 1 1
7 15460 2 1 33 LEU HD13 H 3.266 -9.568 2.090 1.00 . B B . 33 LEU HD13 1 1
7 15461 2 1 33 LEU HD21 H 1.432 -10.299 -1.012 1.00 . B B . 33 LEU HD21 1 1
7 15462 2 1 33 LEU HD22 H 3.188 -10.415 -0.930 1.00 . B B . 33 LEU HD22 1 1
7 15463 2 1 33 LEU HD23 H 2.355 -9.087 -0.123 1.00 . B B . 33 LEU HD23 1 1
7 15464 2 1 33 LEU HG H 1.244 -10.734 1.363 1.00 . B B . 33 LEU HG 1 1
7 15465 2 1 33 LEU N N -0.065 -13.297 0.106 1.00 . B B . 33 LEU N 1 1
7 15466 2 1 33 LEU O O 1.302 -15.039 -1.588 1.00 . B B . 33 LEU O 1 1
7 15467 2 1 34 PRO C C 1.987 -14.399 -4.491 1.00 . B B . 34 PRO C 1 1
7 15468 2 1 34 PRO CA C 3.164 -13.960 -3.605 1.00 . B B . 34 PRO CA 1 1
7 15469 2 1 34 PRO CB C 4.229 -14.991 -3.304 1.00 . B B . 34 PRO CB 1 1
7 15470 2 1 34 PRO CD C 4.158 -13.124 -1.719 1.00 . B B . 34 PRO CD 1 1
7 15471 2 1 34 PRO CG C 5.046 -14.268 -2.238 1.00 . B B . 34 PRO CG 1 1
7 15472 2 1 34 PRO HA H 3.648 -13.142 -4.119 1.00 . B B . 34 PRO HA 1 1
7 15473 2 1 34 PRO HB2 H 3.773 -15.898 -2.930 1.00 . B B . 34 PRO HB2 1 1
7 15474 2 1 34 PRO HB3 H 4.816 -15.195 -4.185 1.00 . B B . 34 PRO HB3 1 1
7 15475 2 1 34 PRO HD2 H 4.159 -13.092 -0.638 1.00 . B B . 34 PRO HD2 1 1
7 15476 2 1 34 PRO HD3 H 4.458 -12.177 -2.141 1.00 . B B . 34 PRO HD3 1 1
7 15477 2 1 34 PRO HG2 H 5.287 -14.951 -1.437 1.00 . B B . 34 PRO HG2 1 1
7 15478 2 1 34 PRO HG3 H 5.949 -13.873 -2.678 1.00 . B B . 34 PRO HG3 1 1
7 15479 2 1 34 PRO N N 2.877 -13.557 -2.241 1.00 . B B . 34 PRO N 1 1
7 15480 2 1 34 PRO O O 2.177 -15.072 -5.505 1.00 . B B . 34 PRO O 1 1
7 15481 2 1 35 THR C C -0.988 -12.590 -4.928 1.00 . B B . 35 THR C 1 1
7 15482 2 1 35 THR CA C -0.337 -13.964 -5.028 1.00 . B B . 35 THR CA 1 1
7 15483 2 1 35 THR CB C -1.382 -15.044 -4.720 1.00 . B B . 35 THR CB 1 1
7 15484 2 1 35 THR CG2 C -1.725 -15.835 -5.973 1.00 . B B . 35 THR CG2 1 1
7 15485 2 1 35 THR H H 0.637 -13.746 -3.179 1.00 . B B . 35 THR H 1 1
7 15486 2 1 35 THR HA H 0.036 -14.112 -6.033 1.00 . B B . 35 THR HA 1 1
7 15487 2 1 35 THR HB H -2.276 -14.557 -4.364 1.00 . B B . 35 THR HB 1 1
7 15488 2 1 35 THR HG1 H -0.816 -15.443 -2.868 1.00 . B B . 35 THR HG1 1 1
7 15489 2 1 35 THR HG21 H -2.141 -15.171 -6.716 1.00 . B B . 35 THR HG21 1 1
7 15490 2 1 35 THR HG22 H -2.448 -16.601 -5.730 1.00 . B B . 35 THR HG22 1 1
7 15491 2 1 35 THR HG23 H -0.831 -16.295 -6.365 1.00 . B B . 35 THR HG23 1 1
7 15492 2 1 35 THR N N 0.784 -14.005 -4.113 1.00 . B B . 35 THR N 1 1
7 15493 2 1 35 THR O O -1.196 -12.075 -3.832 1.00 . B B . 35 THR O 1 1
7 15494 2 1 35 THR OG1 O -0.882 -15.927 -3.709 1.00 . B B . 35 THR OG1 1 1
7 15495 2 1 36 GLY C C -0.909 -9.599 -5.502 1.00 . B B . 36 GLY C 1 1
7 15496 2 1 36 GLY CA C -1.851 -10.649 -6.079 1.00 . B B . 36 GLY CA 1 1
7 15497 2 1 36 GLY H H -1.163 -12.474 -6.907 1.00 . B B . 36 GLY H 1 1
7 15498 2 1 36 GLY HA2 H -2.086 -10.381 -7.097 1.00 . B B . 36 GLY HA2 1 1
7 15499 2 1 36 GLY HA3 H -2.764 -10.650 -5.501 1.00 . B B . 36 GLY HA3 1 1
7 15500 2 1 36 GLY N N -1.291 -11.992 -6.067 1.00 . B B . 36 GLY N 1 1
7 15501 2 1 36 GLY O O -1.356 -8.589 -4.964 1.00 . B B . 36 GLY O 1 1
7 15502 2 1 37 TRP C C 1.234 -7.521 -5.829 1.00 . B B . 37 TRP C 1 1
7 15503 2 1 37 TRP CA C 1.401 -8.884 -5.145 1.00 . B B . 37 TRP CA 1 1
7 15504 2 1 37 TRP CB C 2.802 -9.459 -5.403 1.00 . B B . 37 TRP CB 1 1
7 15505 2 1 37 TRP CD1 C 4.427 -7.477 -5.599 1.00 . B B . 37 TRP CD1 1 1
7 15506 2 1 37 TRP CD2 C 4.749 -8.752 -3.791 1.00 . B B . 37 TRP CD2 1 1
7 15507 2 1 37 TRP CE2 C 5.694 -7.709 -3.778 1.00 . B B . 37 TRP CE2 1 1
7 15508 2 1 37 TRP CE3 C 4.761 -9.680 -2.751 1.00 . B B . 37 TRP CE3 1 1
7 15509 2 1 37 TRP CG C 3.938 -8.580 -4.958 1.00 . B B . 37 TRP CG 1 1
7 15510 2 1 37 TRP CH2 C 6.627 -8.498 -1.761 1.00 . B B . 37 TRP CH2 1 1
7 15511 2 1 37 TRP CZ2 C 6.638 -7.571 -2.766 1.00 . B B . 37 TRP CZ2 1 1
7 15512 2 1 37 TRP CZ3 C 5.700 -9.546 -1.748 1.00 . B B . 37 TRP CZ3 1 1
7 15513 2 1 37 TRP H H 0.689 -10.680 -6.005 1.00 . B B . 37 TRP H 1 1
7 15514 2 1 37 TRP HA H 1.264 -8.754 -4.080 1.00 . B B . 37 TRP HA 1 1
7 15515 2 1 37 TRP HB2 H 2.894 -10.400 -4.881 1.00 . B B . 37 TRP HB2 1 1
7 15516 2 1 37 TRP HB3 H 2.915 -9.637 -6.457 1.00 . B B . 37 TRP HB3 1 1
7 15517 2 1 37 TRP HD1 H 4.031 -7.087 -6.524 1.00 . B B . 37 TRP HD1 1 1
7 15518 2 1 37 TRP HE1 H 5.989 -6.147 -5.145 1.00 . B B . 37 TRP HE1 1 1
7 15519 2 1 37 TRP HE3 H 4.054 -10.497 -2.725 1.00 . B B . 37 TRP HE3 1 1
7 15520 2 1 37 TRP HH2 H 7.343 -8.431 -0.956 1.00 . B B . 37 TRP HH2 1 1
7 15521 2 1 37 TRP HZ2 H 7.359 -6.768 -2.762 1.00 . B B . 37 TRP HZ2 1 1
7 15522 2 1 37 TRP HZ3 H 5.725 -10.257 -0.936 1.00 . B B . 37 TRP HZ3 1 1
7 15523 2 1 37 TRP N N 0.394 -9.834 -5.615 1.00 . B B . 37 TRP N 1 1
7 15524 2 1 37 TRP NE1 N 5.478 -6.944 -4.893 1.00 . B B . 37 TRP NE1 1 1
7 15525 2 1 37 TRP O O 1.424 -6.477 -5.209 1.00 . B B . 37 TRP O 1 1
7 15526 2 1 38 ASN C C -0.538 -5.513 -7.278 1.00 . B B . 38 ASN C 1 1
7 15527 2 1 38 ASN CA C 0.644 -6.296 -7.852 1.00 . B B . 38 ASN CA 1 1
7 15528 2 1 38 ASN CB C 0.391 -6.604 -9.330 1.00 . B B . 38 ASN CB 1 1
7 15529 2 1 38 ASN CG C 0.251 -5.353 -10.178 1.00 . B B . 38 ASN CG 1 1
7 15530 2 1 38 ASN H H 0.753 -8.400 -7.560 1.00 . B B . 38 ASN H 1 1
7 15531 2 1 38 ASN HA H 1.534 -5.693 -7.766 1.00 . B B . 38 ASN HA 1 1
7 15532 2 1 38 ASN HB2 H 1.216 -7.184 -9.716 1.00 . B B . 38 ASN HB2 1 1
7 15533 2 1 38 ASN HB3 H -0.519 -7.180 -9.421 1.00 . B B . 38 ASN HB3 1 1
7 15534 2 1 38 ASN HD21 H -1.110 -6.249 -11.316 1.00 . B B . 38 ASN HD21 1 1
7 15535 2 1 38 ASN HD22 H -0.729 -4.612 -11.736 1.00 . B B . 38 ASN HD22 1 1
7 15536 2 1 38 ASN N N 0.865 -7.535 -7.104 1.00 . B B . 38 ASN N 1 1
7 15537 2 1 38 ASN ND2 N -0.612 -5.411 -11.178 1.00 . B B . 38 ASN ND2 1 1
7 15538 2 1 38 ASN O O -0.636 -4.298 -7.439 1.00 . B B . 38 ASN O 1 1
7 15539 2 1 38 ASN OD1 O 0.903 -4.340 -9.931 1.00 . B B . 38 ASN OD1 1 1
7 15540 2 1 39 ARG C C -2.311 -4.831 -4.749 1.00 . B B . 39 ARG C 1 1
7 15541 2 1 39 ARG CA C -2.628 -5.622 -6.024 1.00 . B B . 39 ARG CA 1 1
7 15542 2 1 39 ARG CB C -3.634 -6.740 -5.724 1.00 . B B . 39 ARG CB 1 1
7 15543 2 1 39 ARG CD C -5.751 -5.646 -6.524 1.00 . B B . 39 ARG CD 1 1
7 15544 2 1 39 ARG CG C -5.029 -6.272 -5.347 1.00 . B B . 39 ARG CG 1 1
7 15545 2 1 39 ARG CZ C -8.073 -5.219 -7.233 1.00 . B B . 39 ARG CZ 1 1
7 15546 2 1 39 ARG H H -1.241 -7.169 -6.418 1.00 . B B . 39 ARG H 1 1
7 15547 2 1 39 ARG HA H -3.046 -4.954 -6.763 1.00 . B B . 39 ARG HA 1 1
7 15548 2 1 39 ARG HB2 H -3.723 -7.367 -6.600 1.00 . B B . 39 ARG HB2 1 1
7 15549 2 1 39 ARG HB3 H -3.251 -7.337 -4.910 1.00 . B B . 39 ARG HB3 1 1
7 15550 2 1 39 ARG HD2 H -5.355 -4.656 -6.690 1.00 . B B . 39 ARG HD2 1 1
7 15551 2 1 39 ARG HD3 H -5.579 -6.255 -7.401 1.00 . B B . 39 ARG HD3 1 1
7 15552 2 1 39 ARG HE H -7.518 -5.759 -5.379 1.00 . B B . 39 ARG HE 1 1
7 15553 2 1 39 ARG HG2 H -5.600 -7.121 -4.999 1.00 . B B . 39 ARG HG2 1 1
7 15554 2 1 39 ARG HG3 H -4.950 -5.542 -4.555 1.00 . B B . 39 ARG HG3 1 1
7 15555 2 1 39 ARG HH11 H -6.685 -4.975 -8.684 1.00 . B B . 39 ARG HH11 1 1
7 15556 2 1 39 ARG HH12 H -8.323 -4.684 -9.172 1.00 . B B . 39 ARG HH12 1 1
7 15557 2 1 39 ARG HH21 H -9.696 -5.375 -6.021 1.00 . B B . 39 ARG HH21 1 1
7 15558 2 1 39 ARG HH22 H -10.034 -4.933 -7.672 1.00 . B B . 39 ARG HH22 1 1
7 15559 2 1 39 ARG N N -1.417 -6.216 -6.579 1.00 . B B . 39 ARG N 1 1
7 15560 2 1 39 ARG NE N -7.191 -5.547 -6.290 1.00 . B B . 39 ARG NE 1 1
7 15561 2 1 39 ARG NH1 N -7.659 -4.939 -8.460 1.00 . B B . 39 ARG NH1 1 1
7 15562 2 1 39 ARG NH2 N -9.368 -5.169 -6.951 1.00 . B B . 39 ARG NH2 1 1
7 15563 2 1 39 ARG O O -3.106 -4.000 -4.308 1.00 . B B . 39 ARG O 1 1
7 15564 2 1 40 ILE C C -0.821 -2.964 -2.921 1.00 . B B . 40 ILE C 1 1
7 15565 2 1 40 ILE CA C -0.714 -4.492 -2.914 1.00 . B B . 40 ILE CA 1 1
7 15566 2 1 40 ILE CB C 0.733 -4.913 -2.564 1.00 . B B . 40 ILE CB 1 1
7 15567 2 1 40 ILE CD1 C 2.156 -6.896 -1.858 1.00 . B B . 40 ILE CD1 1 1
7 15568 2 1 40 ILE CG1 C 0.764 -6.389 -2.153 1.00 . B B . 40 ILE CG1 1 1
7 15569 2 1 40 ILE CG2 C 1.324 -4.031 -1.465 1.00 . B B . 40 ILE CG2 1 1
7 15570 2 1 40 ILE H H -0.511 -5.695 -4.645 1.00 . B B . 40 ILE H 1 1
7 15571 2 1 40 ILE HA H -1.366 -4.879 -2.144 1.00 . B B . 40 ILE HA 1 1
7 15572 2 1 40 ILE HB H 1.338 -4.791 -3.451 1.00 . B B . 40 ILE HB 1 1
7 15573 2 1 40 ILE HD11 H 2.780 -6.753 -2.725 1.00 . B B . 40 ILE HD11 1 1
7 15574 2 1 40 ILE HD12 H 2.111 -7.948 -1.615 1.00 . B B . 40 ILE HD12 1 1
7 15575 2 1 40 ILE HD13 H 2.567 -6.350 -1.022 1.00 . B B . 40 ILE HD13 1 1
7 15576 2 1 40 ILE HG12 H 0.168 -6.526 -1.262 1.00 . B B . 40 ILE HG12 1 1
7 15577 2 1 40 ILE HG13 H 0.353 -6.989 -2.954 1.00 . B B . 40 ILE HG13 1 1
7 15578 2 1 40 ILE HG21 H 2.357 -4.306 -1.301 1.00 . B B . 40 ILE HG21 1 1
7 15579 2 1 40 ILE HG22 H 0.765 -4.166 -0.552 1.00 . B B . 40 ILE HG22 1 1
7 15580 2 1 40 ILE HG23 H 1.273 -2.996 -1.770 1.00 . B B . 40 ILE HG23 1 1
7 15581 2 1 40 ILE N N -1.130 -5.086 -4.186 1.00 . B B . 40 ILE N 1 1
7 15582 2 1 40 ILE O O -1.448 -2.386 -2.037 1.00 . B B . 40 ILE O 1 1
7 15583 2 1 41 MET C C -1.601 -0.264 -3.987 1.00 . B B . 41 MET C 1 1
7 15584 2 1 41 MET CA C -0.195 -0.860 -3.998 1.00 . B B . 41 MET CA 1 1
7 15585 2 1 41 MET CB C 0.547 -0.410 -5.263 1.00 . B B . 41 MET CB 1 1
7 15586 2 1 41 MET CE C 3.193 1.403 -4.653 1.00 . B B . 41 MET CE 1 1
7 15587 2 1 41 MET CG C 0.561 1.100 -5.463 1.00 . B B . 41 MET CG 1 1
7 15588 2 1 41 MET H H 0.178 -2.845 -4.648 1.00 . B B . 41 MET H 1 1
7 15589 2 1 41 MET HA H 0.340 -0.500 -3.132 1.00 . B B . 41 MET HA 1 1
7 15590 2 1 41 MET HB2 H 1.570 -0.754 -5.208 1.00 . B B . 41 MET HB2 1 1
7 15591 2 1 41 MET HB3 H 0.072 -0.861 -6.123 1.00 . B B . 41 MET HB3 1 1
7 15592 2 1 41 MET HE1 H 3.399 1.657 -5.682 1.00 . B B . 41 MET HE1 1 1
7 15593 2 1 41 MET HE2 H 3.254 0.334 -4.525 1.00 . B B . 41 MET HE2 1 1
7 15594 2 1 41 MET HE3 H 3.916 1.885 -4.012 1.00 . B B . 41 MET HE3 1 1
7 15595 2 1 41 MET HG2 H 0.970 1.314 -6.438 1.00 . B B . 41 MET HG2 1 1
7 15596 2 1 41 MET HG3 H -0.456 1.464 -5.414 1.00 . B B . 41 MET HG3 1 1
7 15597 2 1 41 MET N N -0.234 -2.323 -3.929 1.00 . B B . 41 MET N 1 1
7 15598 2 1 41 MET O O -1.914 0.603 -3.169 1.00 . B B . 41 MET O 1 1
7 15599 2 1 41 MET SD S 1.546 1.963 -4.223 1.00 . B B . 41 MET SD 1 1
7 15600 2 1 42 GLU C C -4.589 -0.360 -3.757 1.00 . B B . 42 GLU C 1 1
7 15601 2 1 42 GLU CA C -3.795 -0.252 -5.056 1.00 . B B . 42 GLU CA 1 1
7 15602 2 1 42 GLU CB C -4.486 -1.049 -6.161 1.00 . B B . 42 GLU CB 1 1
7 15603 2 1 42 GLU CD C -6.435 -1.282 -7.725 1.00 . B B . 42 GLU CD 1 1
7 15604 2 1 42 GLU CG C -5.770 -0.429 -6.669 1.00 . B B . 42 GLU CG 1 1
7 15605 2 1 42 GLU H H -2.122 -1.461 -5.491 1.00 . B B . 42 GLU H 1 1
7 15606 2 1 42 GLU HA H -3.738 0.784 -5.346 1.00 . B B . 42 GLU HA 1 1
7 15607 2 1 42 GLU HB2 H -3.808 -1.148 -6.992 1.00 . B B . 42 GLU HB2 1 1
7 15608 2 1 42 GLU HB3 H -4.717 -2.034 -5.782 1.00 . B B . 42 GLU HB3 1 1
7 15609 2 1 42 GLU HG2 H -6.451 -0.310 -5.842 1.00 . B B . 42 GLU HG2 1 1
7 15610 2 1 42 GLU HG3 H -5.545 0.538 -7.095 1.00 . B B . 42 GLU HG3 1 1
7 15611 2 1 42 GLU N N -2.436 -0.748 -4.893 1.00 . B B . 42 GLU N 1 1
7 15612 2 1 42 GLU O O -5.142 0.631 -3.271 1.00 . B B . 42 GLU O 1 1
7 15613 2 1 42 GLU OE1 O -6.026 -1.206 -8.904 1.00 . B B . 42 GLU OE1 1 1
7 15614 2 1 42 GLU OE2 O -7.373 -2.030 -7.379 1.00 . B B . 42 GLU OE2 1 1
7 15615 2 1 43 VAL C C -4.815 -0.986 -0.814 1.00 . B B . 43 VAL C 1 1
7 15616 2 1 43 VAL CA C -5.376 -1.808 -1.969 1.00 . B B . 43 VAL CA 1 1
7 15617 2 1 43 VAL CB C -5.364 -3.304 -1.587 1.00 . B B . 43 VAL CB 1 1
7 15618 2 1 43 VAL CG1 C -6.136 -3.543 -0.300 1.00 . B B . 43 VAL CG1 1 1
7 15619 2 1 43 VAL CG2 C -5.941 -4.143 -2.715 1.00 . B B . 43 VAL CG2 1 1
7 15620 2 1 43 VAL H H -4.138 -2.302 -3.619 1.00 . B B . 43 VAL H 1 1
7 15621 2 1 43 VAL HA H -6.401 -1.510 -2.140 1.00 . B B . 43 VAL HA 1 1
7 15622 2 1 43 VAL HB H -4.340 -3.609 -1.429 1.00 . B B . 43 VAL HB 1 1
7 15623 2 1 43 VAL HG11 H -5.665 -3.000 0.508 1.00 . B B . 43 VAL HG11 1 1
7 15624 2 1 43 VAL HG12 H -6.138 -4.598 -0.072 1.00 . B B . 43 VAL HG12 1 1
7 15625 2 1 43 VAL HG13 H -7.153 -3.198 -0.418 1.00 . B B . 43 VAL HG13 1 1
7 15626 2 1 43 VAL HG21 H -5.953 -5.183 -2.421 1.00 . B B . 43 VAL HG21 1 1
7 15627 2 1 43 VAL HG22 H -5.332 -4.026 -3.598 1.00 . B B . 43 VAL HG22 1 1
7 15628 2 1 43 VAL HG23 H -6.950 -3.817 -2.926 1.00 . B B . 43 VAL HG23 1 1
7 15629 2 1 43 VAL N N -4.629 -1.562 -3.196 1.00 . B B . 43 VAL N 1 1
7 15630 2 1 43 VAL O O -5.564 -0.329 -0.089 1.00 . B B . 43 VAL O 1 1
7 15631 2 1 44 ALA C C -3.108 1.200 0.380 1.00 . B B . 44 ALA C 1 1
7 15632 2 1 44 ALA CA C -2.846 -0.300 0.439 1.00 . B B . 44 ALA CA 1 1
7 15633 2 1 44 ALA CB C -1.351 -0.573 0.443 1.00 . B B . 44 ALA CB 1 1
7 15634 2 1 44 ALA H H -2.944 -1.496 -1.309 1.00 . B B . 44 ALA H 1 1
7 15635 2 1 44 ALA HA H -3.257 -0.686 1.360 1.00 . B B . 44 ALA HA 1 1
7 15636 2 1 44 ALA HB1 H -1.179 -1.638 0.501 1.00 . B B . 44 ALA HB1 1 1
7 15637 2 1 44 ALA HB2 H -0.900 -0.089 1.297 1.00 . B B . 44 ALA HB2 1 1
7 15638 2 1 44 ALA HB3 H -0.911 -0.186 -0.464 1.00 . B B . 44 ALA HB3 1 1
7 15639 2 1 44 ALA N N -3.496 -1.001 -0.663 1.00 . B B . 44 ALA N 1 1
7 15640 2 1 44 ALA O O -3.362 1.831 1.407 1.00 . B B . 44 ALA O 1 1
7 15641 2 1 45 GLU C C -4.696 3.576 -0.618 1.00 . B B . 45 GLU C 1 1
7 15642 2 1 45 GLU CA C -3.271 3.196 -0.989 1.00 . B B . 45 GLU CA 1 1
7 15643 2 1 45 GLU CB C -2.986 3.620 -2.432 1.00 . B B . 45 GLU CB 1 1
7 15644 2 1 45 GLU CD C -2.983 5.531 -4.088 1.00 . B B . 45 GLU CD 1 1
7 15645 2 1 45 GLU CG C -3.030 5.125 -2.632 1.00 . B B . 45 GLU CG 1 1
7 15646 2 1 45 GLU H H -2.861 1.209 -1.616 1.00 . B B . 45 GLU H 1 1
7 15647 2 1 45 GLU HA H -2.590 3.714 -0.330 1.00 . B B . 45 GLU HA 1 1
7 15648 2 1 45 GLU HB2 H -2.005 3.265 -2.714 1.00 . B B . 45 GLU HB2 1 1
7 15649 2 1 45 GLU HB3 H -3.722 3.169 -3.079 1.00 . B B . 45 GLU HB3 1 1
7 15650 2 1 45 GLU HG2 H -3.938 5.505 -2.195 1.00 . B B . 45 GLU HG2 1 1
7 15651 2 1 45 GLU HG3 H -2.182 5.562 -2.127 1.00 . B B . 45 GLU HG3 1 1
7 15652 2 1 45 GLU N N -3.055 1.766 -0.821 1.00 . B B . 45 GLU N 1 1
7 15653 2 1 45 GLU O O -4.917 4.456 0.217 1.00 . B B . 45 GLU O 1 1
7 15654 2 1 45 GLU OE1 O -4.054 5.603 -4.723 1.00 . B B . 45 GLU OE1 1 1
7 15655 2 1 45 GLU OE2 O -1.873 5.791 -4.601 1.00 . B B . 45 GLU OE2 1 1
7 15656 2 1 46 LYS C C -7.528 2.945 0.397 1.00 . B B . 46 LYS C 1 1
7 15657 2 1 46 LYS CA C -7.062 3.229 -1.026 1.00 . B B . 46 LYS CA 1 1
7 15658 2 1 46 LYS CB C -7.935 2.498 -2.035 1.00 . B B . 46 LYS CB 1 1
7 15659 2 1 46 LYS CD C -8.796 2.444 -4.393 1.00 . B B . 46 LYS CD 1 1
7 15660 2 1 46 LYS CE C -8.323 1.043 -4.725 1.00 . B B . 46 LYS CE 1 1
7 15661 2 1 46 LYS CG C -7.865 3.125 -3.414 1.00 . B B . 46 LYS CG 1 1
7 15662 2 1 46 LYS H H -5.419 2.149 -1.819 1.00 . B B . 46 LYS H 1 1
7 15663 2 1 46 LYS HA H -7.162 4.289 -1.208 1.00 . B B . 46 LYS HA 1 1
7 15664 2 1 46 LYS HB2 H -7.610 1.469 -2.107 1.00 . B B . 46 LYS HB2 1 1
7 15665 2 1 46 LYS HB3 H -8.960 2.525 -1.700 1.00 . B B . 46 LYS HB3 1 1
7 15666 2 1 46 LYS HD2 H -9.782 2.390 -3.959 1.00 . B B . 46 LYS HD2 1 1
7 15667 2 1 46 LYS HD3 H -8.829 3.030 -5.295 1.00 . B B . 46 LYS HD3 1 1
7 15668 2 1 46 LYS HE2 H -7.339 1.106 -5.164 1.00 . B B . 46 LYS HE2 1 1
7 15669 2 1 46 LYS HE3 H -8.273 0.466 -3.815 1.00 . B B . 46 LYS HE3 1 1
7 15670 2 1 46 LYS HG2 H -8.141 4.165 -3.339 1.00 . B B . 46 LYS HG2 1 1
7 15671 2 1 46 LYS HG3 H -6.853 3.046 -3.781 1.00 . B B . 46 LYS HG3 1 1
7 15672 2 1 46 LYS HZ1 H -10.197 0.314 -5.285 1.00 . B B . 46 LYS HZ1 1 1
7 15673 2 1 46 LYS HZ2 H -8.900 -0.606 -5.866 1.00 . B B . 46 LYS HZ2 1 1
7 15674 2 1 46 LYS HZ3 H -9.265 0.887 -6.584 1.00 . B B . 46 LYS HZ3 1 1
7 15675 2 1 46 LYS N N -5.659 2.894 -1.223 1.00 . B B . 46 LYS N 1 1
7 15676 2 1 46 LYS NZ N -9.234 0.363 -5.680 1.00 . B B . 46 LYS NZ 1 1
7 15677 2 1 46 LYS O O -8.379 3.657 0.921 1.00 . B B . 46 LYS O 1 1
7 15678 2 1 47 THR C C -6.813 2.721 3.331 1.00 . B B . 47 THR C 1 1
7 15679 2 1 47 THR CA C -7.317 1.613 2.409 1.00 . B B . 47 THR CA 1 1
7 15680 2 1 47 THR CB C -6.741 0.256 2.862 1.00 . B B . 47 THR CB 1 1
7 15681 2 1 47 THR CG2 C -7.179 -0.080 4.281 1.00 . B B . 47 THR CG2 1 1
7 15682 2 1 47 THR H H -6.335 1.340 0.548 1.00 . B B . 47 THR H 1 1
7 15683 2 1 47 THR HA H -8.395 1.567 2.482 1.00 . B B . 47 THR HA 1 1
7 15684 2 1 47 THR HB H -5.662 0.310 2.834 1.00 . B B . 47 THR HB 1 1
7 15685 2 1 47 THR HG1 H -6.672 -0.736 1.155 1.00 . B B . 47 THR HG1 1 1
7 15686 2 1 47 THR HG21 H -6.853 0.700 4.953 1.00 . B B . 47 THR HG21 1 1
7 15687 2 1 47 THR HG22 H -6.738 -1.020 4.579 1.00 . B B . 47 THR HG22 1 1
7 15688 2 1 47 THR HG23 H -8.257 -0.160 4.318 1.00 . B B . 47 THR HG23 1 1
7 15689 2 1 47 THR N N -6.975 1.913 1.024 1.00 . B B . 47 THR N 1 1
7 15690 2 1 47 THR O O -7.535 3.181 4.218 1.00 . B B . 47 THR O 1 1
7 15691 2 1 47 THR OG1 O -7.183 -0.778 1.973 1.00 . B B . 47 THR OG1 1 1
7 15692 2 1 48 TYR C C -5.836 5.524 3.672 1.00 . B B . 48 TYR C 1 1
7 15693 2 1 48 TYR CA C -5.008 4.259 3.869 1.00 . B B . 48 TYR CA 1 1
7 15694 2 1 48 TYR CB C -3.553 4.508 3.453 1.00 . B B . 48 TYR CB 1 1
7 15695 2 1 48 TYR CD1 C -2.443 5.617 5.438 1.00 . B B . 48 TYR CD1 1 1
7 15696 2 1 48 TYR CD2 C -2.809 6.928 3.480 1.00 . B B . 48 TYR CD2 1 1
7 15697 2 1 48 TYR CE1 C -1.873 6.709 6.064 1.00 . B B . 48 TYR CE1 1 1
7 15698 2 1 48 TYR CE2 C -2.242 8.024 4.102 1.00 . B B . 48 TYR CE2 1 1
7 15699 2 1 48 TYR CG C -2.918 5.704 4.135 1.00 . B B . 48 TYR CG 1 1
7 15700 2 1 48 TYR CZ C -1.780 7.911 5.394 1.00 . B B . 48 TYR CZ 1 1
7 15701 2 1 48 TYR H H -5.043 2.743 2.391 1.00 . B B . 48 TYR H 1 1
7 15702 2 1 48 TYR HA H -5.035 3.982 4.911 1.00 . B B . 48 TYR HA 1 1
7 15703 2 1 48 TYR HB2 H -2.962 3.637 3.694 1.00 . B B . 48 TYR HB2 1 1
7 15704 2 1 48 TYR HB3 H -3.517 4.676 2.386 1.00 . B B . 48 TYR HB3 1 1
7 15705 2 1 48 TYR HD1 H -2.514 4.674 5.962 1.00 . B B . 48 TYR HD1 1 1
7 15706 2 1 48 TYR HD2 H -3.173 7.014 2.468 1.00 . B B . 48 TYR HD2 1 1
7 15707 2 1 48 TYR HE1 H -1.512 6.623 7.077 1.00 . B B . 48 TYR HE1 1 1
7 15708 2 1 48 TYR HE2 H -2.168 8.965 3.577 1.00 . B B . 48 TYR HE2 1 1
7 15709 2 1 48 TYR HH H -0.427 8.722 6.489 1.00 . B B . 48 TYR HH 1 1
7 15710 2 1 48 TYR N N -5.580 3.163 3.099 1.00 . B B . 48 TYR N 1 1
7 15711 2 1 48 TYR O O -6.263 6.156 4.638 1.00 . B B . 48 TYR O 1 1
7 15712 2 1 48 TYR OH O -1.217 8.999 6.018 1.00 . B B . 48 TYR OH 1 1
7 15713 2 1 49 GLU C C -8.259 7.002 2.654 1.00 . B B . 49 GLU C 1 1
7 15714 2 1 49 GLU CA C -6.845 7.059 2.075 1.00 . B B . 49 GLU CA 1 1
7 15715 2 1 49 GLU CB C -6.903 7.225 0.560 1.00 . B B . 49 GLU CB 1 1
7 15716 2 1 49 GLU CD C -5.281 9.150 0.329 1.00 . B B . 49 GLU CD 1 1
7 15717 2 1 49 GLU CG C -5.598 7.717 -0.050 1.00 . B B . 49 GLU CG 1 1
7 15718 2 1 49 GLU H H -5.708 5.324 1.680 1.00 . B B . 49 GLU H 1 1
7 15719 2 1 49 GLU HA H -6.335 7.912 2.495 1.00 . B B . 49 GLU HA 1 1
7 15720 2 1 49 GLU HB2 H -7.148 6.272 0.114 1.00 . B B . 49 GLU HB2 1 1
7 15721 2 1 49 GLU HB3 H -7.675 7.931 0.321 1.00 . B B . 49 GLU HB3 1 1
7 15722 2 1 49 GLU HG2 H -4.794 7.085 0.296 1.00 . B B . 49 GLU HG2 1 1
7 15723 2 1 49 GLU HG3 H -5.670 7.651 -1.127 1.00 . B B . 49 GLU HG3 1 1
7 15724 2 1 49 GLU N N -6.073 5.874 2.412 1.00 . B B . 49 GLU N 1 1
7 15725 2 1 49 GLU O O -8.786 8.017 3.096 1.00 . B B . 49 GLU O 1 1
7 15726 2 1 49 GLU OE1 O -5.913 10.070 -0.238 1.00 . B B . 49 GLU OE1 1 1
7 15727 2 1 49 GLU OE2 O -4.389 9.372 1.175 1.00 . B B . 49 GLU OE2 1 1
7 15728 2 1 50 ALA C C -10.276 5.916 4.680 1.00 . B B . 50 ALA C 1 1
7 15729 2 1 50 ALA CA C -10.217 5.645 3.182 1.00 . B B . 50 ALA CA 1 1
7 15730 2 1 50 ALA CB C -10.738 4.247 2.881 1.00 . B B . 50 ALA CB 1 1
7 15731 2 1 50 ALA H H -8.390 5.036 2.288 1.00 . B B . 50 ALA H 1 1
7 15732 2 1 50 ALA HA H -10.858 6.358 2.680 1.00 . B B . 50 ALA HA 1 1
7 15733 2 1 50 ALA HB1 H -10.132 3.516 3.399 1.00 . B B . 50 ALA HB1 1 1
7 15734 2 1 50 ALA HB2 H -10.688 4.063 1.818 1.00 . B B . 50 ALA HB2 1 1
7 15735 2 1 50 ALA HB3 H -11.762 4.165 3.213 1.00 . B B . 50 ALA HB3 1 1
7 15736 2 1 50 ALA N N -8.862 5.815 2.658 1.00 . B B . 50 ALA N 1 1
7 15737 2 1 50 ALA O O -11.139 6.659 5.143 1.00 . B B . 50 ALA O 1 1
7 15738 2 1 51 TYR C C -8.915 6.996 7.164 1.00 . B B . 51 TYR C 1 1
7 15739 2 1 51 TYR CA C -9.301 5.552 6.874 1.00 . B B . 51 TYR CA 1 1
7 15740 2 1 51 TYR CB C -8.323 4.586 7.544 1.00 . B B . 51 TYR CB 1 1
7 15741 2 1 51 TYR CD1 C -9.533 3.154 9.223 1.00 . B B . 51 TYR CD1 1 1
7 15742 2 1 51 TYR CD2 C -9.024 2.198 7.098 1.00 . B B . 51 TYR CD2 1 1
7 15743 2 1 51 TYR CE1 C -10.140 1.978 9.615 1.00 . B B . 51 TYR CE1 1 1
7 15744 2 1 51 TYR CE2 C -9.627 1.014 7.483 1.00 . B B . 51 TYR CE2 1 1
7 15745 2 1 51 TYR CG C -8.965 3.284 7.962 1.00 . B B . 51 TYR CG 1 1
7 15746 2 1 51 TYR CZ C -10.186 0.910 8.743 1.00 . B B . 51 TYR CZ 1 1
7 15747 2 1 51 TYR H H -8.719 4.704 5.019 1.00 . B B . 51 TYR H 1 1
7 15748 2 1 51 TYR HA H -10.290 5.377 7.273 1.00 . B B . 51 TYR HA 1 1
7 15749 2 1 51 TYR HB2 H -7.523 4.357 6.855 1.00 . B B . 51 TYR HB2 1 1
7 15750 2 1 51 TYR HB3 H -7.911 5.053 8.425 1.00 . B B . 51 TYR HB3 1 1
7 15751 2 1 51 TYR HD1 H -9.493 3.992 9.903 1.00 . B B . 51 TYR HD1 1 1
7 15752 2 1 51 TYR HD2 H -8.582 2.283 6.116 1.00 . B B . 51 TYR HD2 1 1
7 15753 2 1 51 TYR HE1 H -10.576 1.900 10.601 1.00 . B B . 51 TYR HE1 1 1
7 15754 2 1 51 TYR HE2 H -9.665 0.180 6.799 1.00 . B B . 51 TYR HE2 1 1
7 15755 2 1 51 TYR HH H -11.642 -0.069 9.536 1.00 . B B . 51 TYR HH 1 1
7 15756 2 1 51 TYR N N -9.362 5.317 5.436 1.00 . B B . 51 TYR N 1 1
7 15757 2 1 51 TYR O O -9.392 7.598 8.127 1.00 . B B . 51 TYR O 1 1
7 15758 2 1 51 TYR OH O -10.792 -0.264 9.135 1.00 . B B . 51 TYR OH 1 1
7 15759 2 1 52 ARG C C -8.926 9.822 6.183 1.00 . B B . 52 ARG C 1 1
7 15760 2 1 52 ARG CA C -7.692 8.949 6.384 1.00 . B B . 52 ARG CA 1 1
7 15761 2 1 52 ARG CB C -6.650 9.265 5.313 1.00 . B B . 52 ARG CB 1 1
7 15762 2 1 52 ARG CD C -5.554 10.993 3.879 1.00 . B B . 52 ARG CD 1 1
7 15763 2 1 52 ARG CG C -6.426 10.747 5.093 1.00 . B B . 52 ARG CG 1 1
7 15764 2 1 52 ARG CZ C -4.644 12.915 2.646 1.00 . B B . 52 ARG CZ 1 1
7 15765 2 1 52 ARG H H -7.637 6.973 5.631 1.00 . B B . 52 ARG H 1 1
7 15766 2 1 52 ARG HA H -7.273 9.147 7.359 1.00 . B B . 52 ARG HA 1 1
7 15767 2 1 52 ARG HB2 H -5.710 8.821 5.603 1.00 . B B . 52 ARG HB2 1 1
7 15768 2 1 52 ARG HB3 H -6.969 8.829 4.378 1.00 . B B . 52 ARG HB3 1 1
7 15769 2 1 52 ARG HD2 H -4.556 10.633 4.088 1.00 . B B . 52 ARG HD2 1 1
7 15770 2 1 52 ARG HD3 H -5.964 10.451 3.041 1.00 . B B . 52 ARG HD3 1 1
7 15771 2 1 52 ARG HE H -6.108 13.022 4.020 1.00 . B B . 52 ARG HE 1 1
7 15772 2 1 52 ARG HG2 H -7.380 11.230 4.946 1.00 . B B . 52 ARG HG2 1 1
7 15773 2 1 52 ARG HG3 H -5.941 11.161 5.965 1.00 . B B . 52 ARG HG3 1 1
7 15774 2 1 52 ARG HH11 H -3.879 11.114 2.101 1.00 . B B . 52 ARG HH11 1 1
7 15775 2 1 52 ARG HH12 H -3.188 12.491 1.295 1.00 . B B . 52 ARG HH12 1 1
7 15776 2 1 52 ARG HH21 H -5.262 14.828 2.904 1.00 . B B . 52 ARG HH21 1 1
7 15777 2 1 52 ARG HH22 H -3.992 14.606 1.730 1.00 . B B . 52 ARG HH22 1 1
7 15778 2 1 52 ARG N N -8.052 7.541 6.320 1.00 . B B . 52 ARG N 1 1
7 15779 2 1 52 ARG NE N -5.486 12.410 3.540 1.00 . B B . 52 ARG NE 1 1
7 15780 2 1 52 ARG NH1 N -3.843 12.110 1.956 1.00 . B B . 52 ARG NH1 1 1
7 15781 2 1 52 ARG NH2 N -4.631 14.218 2.410 1.00 . B B . 52 ARG NH2 1 1
7 15782 2 1 52 ARG O O -9.222 10.697 6.997 1.00 . B B . 52 ARG O 1 1
7 15783 2 1 53 GLN C C -11.926 10.117 5.843 1.00 . B B . 53 GLN C 1 1
7 15784 2 1 53 GLN CA C -10.859 10.306 4.776 1.00 . B B . 53 GLN CA 1 1
7 15785 2 1 53 GLN CB C -11.401 9.879 3.412 1.00 . B B . 53 GLN CB 1 1
7 15786 2 1 53 GLN CD C -11.266 10.139 0.904 1.00 . B B . 53 GLN CD 1 1
7 15787 2 1 53 GLN CG C -10.629 10.465 2.240 1.00 . B B . 53 GLN CG 1 1
7 15788 2 1 53 GLN H H -9.354 8.847 4.489 1.00 . B B . 53 GLN H 1 1
7 15789 2 1 53 GLN HA H -10.598 11.354 4.736 1.00 . B B . 53 GLN HA 1 1
7 15790 2 1 53 GLN HB2 H -11.354 8.802 3.342 1.00 . B B . 53 GLN HB2 1 1
7 15791 2 1 53 GLN HB3 H -12.430 10.188 3.331 1.00 . B B . 53 GLN HB3 1 1
7 15792 2 1 53 GLN HE21 H -12.417 11.754 1.042 1.00 . B B . 53 GLN HE21 1 1
7 15793 2 1 53 GLN HE22 H -12.625 10.799 -0.389 1.00 . B B . 53 GLN HE22 1 1
7 15794 2 1 53 GLN HG2 H -10.589 11.538 2.350 1.00 . B B . 53 GLN HG2 1 1
7 15795 2 1 53 GLN HG3 H -9.626 10.064 2.251 1.00 . B B . 53 GLN HG3 1 1
7 15796 2 1 53 GLN N N -9.649 9.562 5.099 1.00 . B B . 53 GLN N 1 1
7 15797 2 1 53 GLN NE2 N -12.194 10.979 0.477 1.00 . B B . 53 GLN NE2 1 1
7 15798 2 1 53 GLN O O -12.724 11.012 6.081 1.00 . B B . 53 GLN O 1 1
7 15799 2 1 53 GLN OE1 O -10.940 9.135 0.269 1.00 . B B . 53 GLN OE1 1 1
7 15800 2 1 54 LEU C C -12.619 9.648 8.726 1.00 . B B . 54 LEU C 1 1
7 15801 2 1 54 LEU CA C -12.866 8.685 7.564 1.00 . B B . 54 LEU CA 1 1
7 15802 2 1 54 LEU CB C -12.722 7.232 8.031 1.00 . B B . 54 LEU CB 1 1
7 15803 2 1 54 LEU CD1 C -15.139 6.861 8.597 1.00 . B B . 54 LEU CD1 1 1
7 15804 2 1 54 LEU CD2 C -13.385 5.371 9.568 1.00 . B B . 54 LEU CD2 1 1
7 15805 2 1 54 LEU CG C -13.710 6.783 9.108 1.00 . B B . 54 LEU CG 1 1
7 15806 2 1 54 LEU H H -11.302 8.255 6.206 1.00 . B B . 54 LEU H 1 1
7 15807 2 1 54 LEU HA H -13.867 8.838 7.190 1.00 . B B . 54 LEU HA 1 1
7 15808 2 1 54 LEU HB2 H -12.842 6.588 7.171 1.00 . B B . 54 LEU HB2 1 1
7 15809 2 1 54 LEU HB3 H -11.721 7.101 8.416 1.00 . B B . 54 LEU HB3 1 1
7 15810 2 1 54 LEU HD11 H -15.816 6.525 9.368 1.00 . B B . 54 LEU HD11 1 1
7 15811 2 1 54 LEU HD12 H -15.246 6.231 7.725 1.00 . B B . 54 LEU HD12 1 1
7 15812 2 1 54 LEU HD13 H -15.372 7.882 8.333 1.00 . B B . 54 LEU HD13 1 1
7 15813 2 1 54 LEU HD21 H -12.391 5.349 9.986 1.00 . B B . 54 LEU HD21 1 1
7 15814 2 1 54 LEU HD22 H -13.438 4.696 8.725 1.00 . B B . 54 LEU HD22 1 1
7 15815 2 1 54 LEU HD23 H -14.100 5.064 10.318 1.00 . B B . 54 LEU HD23 1 1
7 15816 2 1 54 LEU HG H -13.626 7.440 9.961 1.00 . B B . 54 LEU HG 1 1
7 15817 2 1 54 LEU N N -11.934 8.955 6.480 1.00 . B B . 54 LEU N 1 1
7 15818 2 1 54 LEU O O -13.551 10.263 9.248 1.00 . B B . 54 LEU O 1 1
7 15819 2 1 55 ASP C C -11.187 12.161 9.731 1.00 . B B . 55 ASP C 1 1
7 15820 2 1 55 ASP CA C -10.974 10.716 10.171 1.00 . B B . 55 ASP CA 1 1
7 15821 2 1 55 ASP CB C -9.513 10.495 10.575 1.00 . B B . 55 ASP CB 1 1
7 15822 2 1 55 ASP CG C -9.025 11.505 11.600 1.00 . B B . 55 ASP CG 1 1
7 15823 2 1 55 ASP H H -10.656 9.269 8.656 1.00 . B B . 55 ASP H 1 1
7 15824 2 1 55 ASP HA H -11.611 10.519 11.024 1.00 . B B . 55 ASP HA 1 1
7 15825 2 1 55 ASP HB2 H -9.409 9.507 10.998 1.00 . B B . 55 ASP HB2 1 1
7 15826 2 1 55 ASP HB3 H -8.890 10.571 9.695 1.00 . B B . 55 ASP HB3 1 1
7 15827 2 1 55 ASP N N -11.354 9.795 9.103 1.00 . B B . 55 ASP N 1 1
7 15828 2 1 55 ASP O O -11.715 12.975 10.487 1.00 . B B . 55 ASP O 1 1
7 15829 2 1 55 ASP OD1 O -9.343 11.352 12.798 1.00 . B B . 55 ASP OD1 1 1
7 15830 2 1 55 ASP OD2 O -8.311 12.453 11.213 1.00 . B B . 55 ASP OD2 1 1
7 15831 2 1 56 GLU C C -12.449 14.171 7.790 1.00 . B B . 56 GLU C 1 1
7 15832 2 1 56 GLU CA C -10.970 13.819 7.954 1.00 . B B . 56 GLU CA 1 1
7 15833 2 1 56 GLU CB C -10.226 13.967 6.622 1.00 . B B . 56 GLU CB 1 1
7 15834 2 1 56 GLU CD C -8.027 14.616 5.534 1.00 . B B . 56 GLU CD 1 1
7 15835 2 1 56 GLU CG C -8.720 14.129 6.791 1.00 . B B . 56 GLU CG 1 1
7 15836 2 1 56 GLU H H -10.379 11.778 7.937 1.00 . B B . 56 GLU H 1 1
7 15837 2 1 56 GLU HA H -10.538 14.505 8.665 1.00 . B B . 56 GLU HA 1 1
7 15838 2 1 56 GLU HB2 H -10.408 13.086 6.023 1.00 . B B . 56 GLU HB2 1 1
7 15839 2 1 56 GLU HB3 H -10.606 14.830 6.098 1.00 . B B . 56 GLU HB3 1 1
7 15840 2 1 56 GLU HG2 H -8.533 14.842 7.579 1.00 . B B . 56 GLU HG2 1 1
7 15841 2 1 56 GLU HG3 H -8.298 13.173 7.067 1.00 . B B . 56 GLU HG3 1 1
7 15842 2 1 56 GLU N N -10.801 12.470 8.496 1.00 . B B . 56 GLU N 1 1
7 15843 2 1 56 GLU O O -12.830 15.340 7.862 1.00 . B B . 56 GLU O 1 1
7 15844 2 1 56 GLU OE1 O -8.294 15.759 5.104 1.00 . B B . 56 GLU OE1 1 1
7 15845 2 1 56 GLU OE2 O -7.199 13.871 4.976 1.00 . B B . 56 GLU OE2 1 1
7 15846 2 1 57 PHE C C -15.268 13.616 8.893 1.00 . B B . 57 PHE C 1 1
7 15847 2 1 57 PHE CA C -14.719 13.357 7.497 1.00 . B B . 57 PHE CA 1 1
7 15848 2 1 57 PHE CB C -15.401 12.134 6.872 1.00 . B B . 57 PHE CB 1 1
7 15849 2 1 57 PHE CD1 C -17.216 13.080 5.423 1.00 . B B . 57 PHE CD1 1 1
7 15850 2 1 57 PHE CD2 C -17.847 11.795 7.331 1.00 . B B . 57 PHE CD2 1 1
7 15851 2 1 57 PHE CE1 C -18.546 13.266 5.104 1.00 . B B . 57 PHE CE1 1 1
7 15852 2 1 57 PHE CE2 C -19.179 11.981 7.017 1.00 . B B . 57 PHE CE2 1 1
7 15853 2 1 57 PHE CG C -16.852 12.344 6.538 1.00 . B B . 57 PHE CG 1 1
7 15854 2 1 57 PHE CZ C -19.529 12.717 5.902 1.00 . B B . 57 PHE CZ 1 1
7 15855 2 1 57 PHE H H -12.910 12.257 7.446 1.00 . B B . 57 PHE H 1 1
7 15856 2 1 57 PHE HA H -14.906 14.224 6.880 1.00 . B B . 57 PHE HA 1 1
7 15857 2 1 57 PHE HB2 H -14.888 11.873 5.958 1.00 . B B . 57 PHE HB2 1 1
7 15858 2 1 57 PHE HB3 H -15.337 11.305 7.561 1.00 . B B . 57 PHE HB3 1 1
7 15859 2 1 57 PHE HD1 H -16.448 13.512 4.796 1.00 . B B . 57 PHE HD1 1 1
7 15860 2 1 57 PHE HD2 H -17.575 11.221 8.203 1.00 . B B . 57 PHE HD2 1 1
7 15861 2 1 57 PHE HE1 H -18.817 13.844 4.233 1.00 . B B . 57 PHE HE1 1 1
7 15862 2 1 57 PHE HE2 H -19.946 11.548 7.644 1.00 . B B . 57 PHE HE2 1 1
7 15863 2 1 57 PHE HZ H -20.569 12.861 5.655 1.00 . B B . 57 PHE HZ 1 1
7 15864 2 1 57 PHE N N -13.277 13.160 7.572 1.00 . B B . 57 PHE N 1 1
7 15865 2 1 57 PHE O O -16.114 14.488 9.089 1.00 . B B . 57 PHE O 1 1
7 15866 2 1 58 ARG C C -14.701 14.419 11.754 1.00 . B B . 58 ARG C 1 1
7 15867 2 1 58 ARG CA C -15.137 13.046 11.250 1.00 . B B . 58 ARG CA 1 1
7 15868 2 1 58 ARG CB C -14.534 11.936 12.106 1.00 . B B . 58 ARG CB 1 1
7 15869 2 1 58 ARG CD C -14.837 9.639 13.089 1.00 . B B . 58 ARG CD 1 1
7 15870 2 1 58 ARG CG C -15.322 10.635 12.050 1.00 . B B . 58 ARG CG 1 1
7 15871 2 1 58 ARG CZ C -15.520 9.689 15.466 1.00 . B B . 58 ARG CZ 1 1
7 15872 2 1 58 ARG H H -14.113 12.163 9.636 1.00 . B B . 58 ARG H 1 1
7 15873 2 1 58 ARG HA H -16.214 12.984 11.306 1.00 . B B . 58 ARG HA 1 1
7 15874 2 1 58 ARG HB2 H -13.531 11.739 11.759 1.00 . B B . 58 ARG HB2 1 1
7 15875 2 1 58 ARG HB3 H -14.491 12.266 13.126 1.00 . B B . 58 ARG HB3 1 1
7 15876 2 1 58 ARG HD2 H -15.482 8.772 13.066 1.00 . B B . 58 ARG HD2 1 1
7 15877 2 1 58 ARG HD3 H -13.828 9.344 12.846 1.00 . B B . 58 ARG HD3 1 1
7 15878 2 1 58 ARG HE H -14.325 11.029 14.586 1.00 . B B . 58 ARG HE 1 1
7 15879 2 1 58 ARG HG2 H -16.363 10.850 12.231 1.00 . B B . 58 ARG HG2 1 1
7 15880 2 1 58 ARG HG3 H -15.209 10.200 11.067 1.00 . B B . 58 ARG HG3 1 1
7 15881 2 1 58 ARG HH11 H -16.369 8.180 14.408 1.00 . B B . 58 ARG HH11 1 1
7 15882 2 1 58 ARG HH12 H -16.766 8.225 16.103 1.00 . B B . 58 ARG HH12 1 1
7 15883 2 1 58 ARG HH21 H -14.874 11.089 16.777 1.00 . B B . 58 ARG HH21 1 1
7 15884 2 1 58 ARG HH22 H -15.948 9.894 17.435 1.00 . B B . 58 ARG HH22 1 1
7 15885 2 1 58 ARG N N -14.761 12.865 9.862 1.00 . B B . 58 ARG N 1 1
7 15886 2 1 58 ARG NE N -14.856 10.209 14.436 1.00 . B B . 58 ARG NE 1 1
7 15887 2 1 58 ARG NH1 N -16.279 8.616 15.312 1.00 . B B . 58 ARG NH1 1 1
7 15888 2 1 58 ARG NH2 N -15.439 10.267 16.656 1.00 . B B . 58 ARG NH2 1 1
7 15889 2 1 58 ARG O O -15.420 15.066 12.515 1.00 . B B . 58 ARG O 1 1
7 15890 2 1 59 LYS C C -14.070 17.223 11.058 1.00 . B B . 59 LYS C 1 1
7 15891 2 1 59 LYS CA C -13.054 16.215 11.582 1.00 . B B . 59 LYS CA 1 1
7 15892 2 1 59 LYS CB C -11.712 16.463 10.889 1.00 . B B . 59 LYS CB 1 1
7 15893 2 1 59 LYS CD C -10.079 16.577 12.794 1.00 . B B . 59 LYS CD 1 1
7 15894 2 1 59 LYS CE C -8.694 16.149 13.245 1.00 . B B . 59 LYS CE 1 1
7 15895 2 1 59 LYS CG C -10.518 15.805 11.560 1.00 . B B . 59 LYS CG 1 1
7 15896 2 1 59 LYS H H -12.932 14.233 10.835 1.00 . B B . 59 LYS H 1 1
7 15897 2 1 59 LYS HA H -12.939 16.344 12.646 1.00 . B B . 59 LYS HA 1 1
7 15898 2 1 59 LYS HB2 H -11.771 16.092 9.877 1.00 . B B . 59 LYS HB2 1 1
7 15899 2 1 59 LYS HB3 H -11.533 17.528 10.857 1.00 . B B . 59 LYS HB3 1 1
7 15900 2 1 59 LYS HD2 H -10.062 17.631 12.561 1.00 . B B . 59 LYS HD2 1 1
7 15901 2 1 59 LYS HD3 H -10.784 16.391 13.592 1.00 . B B . 59 LYS HD3 1 1
7 15902 2 1 59 LYS HE2 H -8.741 15.125 13.586 1.00 . B B . 59 LYS HE2 1 1
7 15903 2 1 59 LYS HE3 H -8.019 16.217 12.404 1.00 . B B . 59 LYS HE3 1 1
7 15904 2 1 59 LYS HG2 H -10.791 14.803 11.854 1.00 . B B . 59 LYS HG2 1 1
7 15905 2 1 59 LYS HG3 H -9.697 15.767 10.858 1.00 . B B . 59 LYS HG3 1 1
7 15906 2 1 59 LYS HZ1 H -7.154 16.844 14.474 1.00 . B B . 59 LYS HZ1 1 1
7 15907 2 1 59 LYS HZ2 H -8.663 16.765 15.242 1.00 . B B . 59 LYS HZ2 1 1
7 15908 2 1 59 LYS HZ3 H -8.340 18.009 14.133 1.00 . B B . 59 LYS HZ3 1 1
7 15909 2 1 59 LYS N N -13.519 14.854 11.327 1.00 . B B . 59 LYS N 1 1
7 15910 2 1 59 LYS NZ N -8.179 17.000 14.349 1.00 . B B . 59 LYS NZ 1 1
7 15911 2 1 59 LYS O O -14.511 18.121 11.780 1.00 . B B . 59 LYS O 1 1
7 15912 2 1 60 SER C C -16.695 18.037 9.837 1.00 . B B . 60 SER C 1 1
7 15913 2 1 60 SER CA C -15.352 17.957 9.117 1.00 . B B . 60 SER CA 1 1
7 15914 2 1 60 SER CB C -15.550 17.510 7.667 1.00 . B B . 60 SER CB 1 1
7 15915 2 1 60 SER H H -14.087 16.278 9.302 1.00 . B B . 60 SER H 1 1
7 15916 2 1 60 SER HA H -14.903 18.935 9.121 1.00 . B B . 60 SER HA 1 1
7 15917 2 1 60 SER HB2 H -14.587 17.407 7.189 1.00 . B B . 60 SER HB2 1 1
7 15918 2 1 60 SER HB3 H -16.058 16.556 7.655 1.00 . B B . 60 SER HB3 1 1
7 15919 2 1 60 SER HG H -15.950 18.558 6.059 1.00 . B B . 60 SER HG 1 1
7 15920 2 1 60 SER N N -14.443 17.047 9.797 1.00 . B B . 60 SER N 1 1
7 15921 2 1 60 SER O O -17.129 19.115 10.242 1.00 . B B . 60 SER O 1 1
7 15922 2 1 60 SER OG O -16.322 18.445 6.938 1.00 . B B . 60 SER OG 1 1
7 15923 2 1 61 THR C C -18.670 17.336 12.061 1.00 . B B . 61 THR C 1 1
7 15924 2 1 61 THR CA C -18.667 16.858 10.611 1.00 . B B . 61 THR CA 1 1
7 15925 2 1 61 THR CB C -19.321 15.457 10.513 1.00 . B B . 61 THR CB 1 1
7 15926 2 1 61 THR CG2 C -18.544 14.420 11.311 1.00 . B B . 61 THR CG2 1 1
7 15927 2 1 61 THR H H -16.884 16.049 9.788 1.00 . B B . 61 THR H 1 1
7 15928 2 1 61 THR HA H -19.274 17.543 10.037 1.00 . B B . 61 THR HA 1 1
7 15929 2 1 61 THR HB H -19.332 15.153 9.475 1.00 . B B . 61 THR HB 1 1
7 15930 2 1 61 THR HG1 H -20.755 16.209 11.650 1.00 . B B . 61 THR HG1 1 1
7 15931 2 1 61 THR HG21 H -17.531 14.373 10.945 1.00 . B B . 61 THR HG21 1 1
7 15932 2 1 61 THR HG22 H -19.014 13.453 11.202 1.00 . B B . 61 THR HG22 1 1
7 15933 2 1 61 THR HG23 H -18.535 14.700 12.355 1.00 . B B . 61 THR HG23 1 1
7 15934 2 1 61 THR N N -17.329 16.890 10.036 1.00 . B B . 61 THR N 1 1
7 15935 2 1 61 THR O O -19.709 17.733 12.576 1.00 . B B . 61 THR O 1 1
7 15936 2 1 61 THR OG1 O -20.672 15.508 10.991 1.00 . B B . 61 THR OG1 1 1
7 15937 2 1 62 ALA C C -17.338 19.343 14.058 1.00 . B B . 62 ALA C 1 1
7 15938 2 1 62 ALA CA C -17.411 17.824 14.071 1.00 . B B . 62 ALA CA 1 1
7 15939 2 1 62 ALA CB C -16.198 17.244 14.780 1.00 . B B . 62 ALA CB 1 1
7 15940 2 1 62 ALA H H -16.723 16.924 12.277 1.00 . B B . 62 ALA H 1 1
7 15941 2 1 62 ALA HA H -18.297 17.523 14.608 1.00 . B B . 62 ALA HA 1 1
7 15942 2 1 62 ALA HB1 H -16.265 16.167 14.790 1.00 . B B . 62 ALA HB1 1 1
7 15943 2 1 62 ALA HB2 H -16.167 17.612 15.794 1.00 . B B . 62 ALA HB2 1 1
7 15944 2 1 62 ALA HB3 H -15.298 17.546 14.261 1.00 . B B . 62 ALA HB3 1 1
7 15945 2 1 62 ALA N N -17.516 17.306 12.713 1.00 . B B . 62 ALA N 1 1
7 15946 2 1 62 ALA O O -18.039 20.020 14.816 1.00 . B B . 62 ALA O 1 1
7 15947 2 1 63 SER C C -17.597 21.975 12.542 1.00 . B B . 63 SER C 1 1
7 15948 2 1 63 SER CA C -16.326 21.316 13.069 1.00 . B B . 63 SER CA 1 1
7 15949 2 1 63 SER CB C -15.150 21.638 12.143 1.00 . B B . 63 SER CB 1 1
7 15950 2 1 63 SER H H -15.985 19.282 12.587 1.00 . B B . 63 SER H 1 1
7 15951 2 1 63 SER HA H -16.117 21.700 14.053 1.00 . B B . 63 SER HA 1 1
7 15952 2 1 63 SER HB2 H -15.387 21.318 11.139 1.00 . B B . 63 SER HB2 1 1
7 15953 2 1 63 SER HB3 H -14.976 22.704 12.150 1.00 . B B . 63 SER HB3 1 1
7 15954 2 1 63 SER HG H -14.045 20.762 13.503 1.00 . B B . 63 SER HG 1 1
7 15955 2 1 63 SER N N -16.501 19.876 13.179 1.00 . B B . 63 SER N 1 1
7 15956 2 1 63 SER O O -18.025 23.018 13.040 1.00 . B B . 63 SER O 1 1
7 15957 2 1 63 SER OG O -13.969 20.980 12.567 1.00 . B B . 63 SER OG 1 1
7 15958 2 1 64 LEU C C -20.652 21.671 11.729 1.00 . B B . 64 LEU C 1 1
7 15959 2 1 64 LEU CA C -19.393 21.892 10.900 1.00 . B B . 64 LEU CA 1 1
7 15960 2 1 64 LEU CB C -19.568 21.295 9.502 1.00 . B B . 64 LEU CB 1 1
7 15961 2 1 64 LEU CD1 C -18.993 23.440 8.336 1.00 . B B . 64 LEU CD1 1 1
7 15962 2 1 64 LEU CD2 C -17.238 21.679 8.587 1.00 . B B . 64 LEU CD2 1 1
7 15963 2 1 64 LEU CG C -18.725 21.946 8.394 1.00 . B B . 64 LEU CG 1 1
7 15964 2 1 64 LEU H H -17.843 20.486 11.229 1.00 . B B . 64 LEU H 1 1
7 15965 2 1 64 LEU HA H -19.238 22.958 10.797 1.00 . B B . 64 LEU HA 1 1
7 15966 2 1 64 LEU HB2 H -19.313 20.245 9.549 1.00 . B B . 64 LEU HB2 1 1
7 15967 2 1 64 LEU HB3 H -20.606 21.382 9.227 1.00 . B B . 64 LEU HB3 1 1
7 15968 2 1 64 LEU HD11 H -18.726 23.891 9.281 1.00 . B B . 64 LEU HD11 1 1
7 15969 2 1 64 LEU HD12 H -20.041 23.609 8.141 1.00 . B B . 64 LEU HD12 1 1
7 15970 2 1 64 LEU HD13 H -18.403 23.882 7.547 1.00 . B B . 64 LEU HD13 1 1
7 15971 2 1 64 LEU HD21 H -16.925 22.049 9.552 1.00 . B B . 64 LEU HD21 1 1
7 15972 2 1 64 LEU HD22 H -16.678 22.181 7.810 1.00 . B B . 64 LEU HD22 1 1
7 15973 2 1 64 LEU HD23 H -17.052 20.617 8.532 1.00 . B B . 64 LEU HD23 1 1
7 15974 2 1 64 LEU HG H -19.019 21.523 7.447 1.00 . B B . 64 LEU HG 1 1
7 15975 2 1 64 LEU N N -18.208 21.345 11.548 1.00 . B B . 64 LEU N 1 1
7 15976 2 1 64 LEU O O -21.676 22.304 11.485 1.00 . B B . 64 LEU O 1 1
7 15977 2 1 65 GLU C C -21.728 21.695 14.659 1.00 . B B . 65 GLU C 1 1
7 15978 2 1 65 GLU CA C -21.703 20.578 13.626 1.00 . B B . 65 GLU CA 1 1
7 15979 2 1 65 GLU CB C -21.588 19.222 14.331 1.00 . B B . 65 GLU CB 1 1
7 15980 2 1 65 GLU CD C -22.749 17.438 15.736 1.00 . B B . 65 GLU CD 1 1
7 15981 2 1 65 GLU CG C -22.852 18.806 15.079 1.00 . B B . 65 GLU CG 1 1
7 15982 2 1 65 GLU H H -19.770 20.236 12.810 1.00 . B B . 65 GLU H 1 1
7 15983 2 1 65 GLU HA H -22.613 20.609 13.053 1.00 . B B . 65 GLU HA 1 1
7 15984 2 1 65 GLU HB2 H -21.359 18.474 13.593 1.00 . B B . 65 GLU HB2 1 1
7 15985 2 1 65 GLU HB3 H -20.777 19.271 15.041 1.00 . B B . 65 GLU HB3 1 1
7 15986 2 1 65 GLU HG2 H -23.051 19.537 15.846 1.00 . B B . 65 GLU HG2 1 1
7 15987 2 1 65 GLU HG3 H -23.676 18.791 14.379 1.00 . B B . 65 GLU HG3 1 1
7 15988 2 1 65 GLU N N -20.581 20.780 12.710 1.00 . B B . 65 GLU N 1 1
7 15989 2 1 65 GLU O O -22.680 21.833 15.426 1.00 . B B . 65 GLU O 1 1
7 15990 2 1 65 GLU OE1 O -22.002 17.297 16.727 1.00 . B B . 65 GLU OE1 1 1
7 15991 2 1 65 GLU OE2 O -23.444 16.501 15.287 1.00 . B B . 65 GLU OE2 1 1
7 15992 2 1 66 HIS C C -20.171 23.016 17.011 1.00 . B B . 66 HIS C 1 1
7 15993 2 1 66 HIS CA C -20.461 23.581 15.618 1.00 . B B . 66 HIS CA 1 1
7 15994 2 1 66 HIS CB C -21.702 24.501 15.626 1.00 . B B . 66 HIS CB 1 1
7 15995 2 1 66 HIS CD2 C -22.083 25.883 17.789 1.00 . B B . 66 HIS CD2 1 1
7 15996 2 1 66 HIS CE1 C -21.122 27.745 17.159 1.00 . B B . 66 HIS CE1 1 1
7 15997 2 1 66 HIS CG C -21.617 25.693 16.534 1.00 . B B . 66 HIS CG 1 1
7 15998 2 1 66 HIS H H -19.946 22.289 14.010 1.00 . B B . 66 HIS H 1 1
7 15999 2 1 66 HIS HA H -19.602 24.152 15.294 1.00 . B B . 66 HIS HA 1 1
7 16000 2 1 66 HIS HB2 H -21.866 24.869 14.625 1.00 . B B . 66 HIS HB2 1 1
7 16001 2 1 66 HIS HB3 H -22.562 23.918 15.926 1.00 . B B . 66 HIS HB3 1 1
7 16002 2 1 66 HIS HD1 H -20.600 27.068 15.293 1.00 . B B . 66 HIS HD1 1 1
7 16003 2 1 66 HIS HD2 H -22.610 25.155 18.393 1.00 . B B . 66 HIS HD2 1 1
7 16004 2 1 66 HIS HE1 H -20.746 28.755 17.155 1.00 . B B . 66 HIS HE1 1 1
7 16005 2 1 66 HIS HE2 H -22.195 27.657 18.902 1.00 . B B . 66 HIS HE2 1 1
7 16006 2 1 66 HIS N N -20.647 22.474 14.668 1.00 . B B . 66 HIS N 1 1
7 16007 2 1 66 HIS ND1 N -21.022 26.879 16.168 1.00 . B B . 66 HIS ND1 1 1
7 16008 2 1 66 HIS NE2 N -21.764 27.166 18.157 1.00 . B B . 66 HIS NE2 1 1
7 16009 2 1 66 HIS O O -19.960 23.752 17.978 1.00 . B B . 66 HIS O 1 1
7 16010 2 1 67 HIS C C -18.508 20.915 18.772 1.00 . B B . 67 HIS C 1 1
7 16011 2 1 67 HIS CA C -19.968 20.981 18.332 1.00 . B B . 67 HIS CA 1 1
7 16012 2 1 67 HIS CB C -20.535 19.569 18.155 1.00 . B B . 67 HIS CB 1 1
7 16013 2 1 67 HIS CD2 C -20.646 19.123 20.722 1.00 . B B . 67 HIS CD2 1 1
7 16014 2 1 67 HIS CE1 C -21.997 17.399 20.666 1.00 . B B . 67 HIS CE1 1 1
7 16015 2 1 67 HIS CG C -20.955 18.886 19.422 1.00 . B B . 67 HIS CG 1 1
7 16016 2 1 67 HIS H H -20.123 21.183 16.242 1.00 . B B . 67 HIS H 1 1
7 16017 2 1 67 HIS HA H -20.543 21.503 19.080 1.00 . B B . 67 HIS HA 1 1
7 16018 2 1 67 HIS HB2 H -21.400 19.622 17.512 1.00 . B B . 67 HIS HB2 1 1
7 16019 2 1 67 HIS HB3 H -19.785 18.951 17.680 1.00 . B B . 67 HIS HB3 1 1
7 16020 2 1 67 HIS HD1 H -22.202 17.389 18.622 1.00 . B B . 67 HIS HD1 1 1
7 16021 2 1 67 HIS HD2 H -19.998 19.905 21.094 1.00 . B B . 67 HIS HD2 1 1
7 16022 2 1 67 HIS HE1 H -22.616 16.568 20.968 1.00 . B B . 67 HIS HE1 1 1
7 16023 2 1 67 HIS HE2 H -21.141 17.997 22.434 1.00 . B B . 67 HIS HE2 1 1
7 16024 2 1 67 HIS N N -20.095 21.697 17.076 1.00 . B B . 67 HIS N 1 1
7 16025 2 1 67 HIS ND1 N -21.801 17.804 19.425 1.00 . B B . 67 HIS ND1 1 1
7 16026 2 1 67 HIS NE2 N -21.306 18.180 21.475 1.00 . B B . 67 HIS NE2 1 1
7 16027 2 1 67 HIS O O -17.974 19.838 19.029 1.00 . B B . 67 HIS O 1 1
7 16028 2 1 68 HIS C C -16.441 22.015 20.871 1.00 . B B . 68 HIS C 1 1
7 16029 2 1 68 HIS CA C -16.483 22.127 19.345 1.00 . B B . 68 HIS CA 1 1
7 16030 2 1 68 HIS CB C -15.756 23.393 18.846 1.00 . B B . 68 HIS CB 1 1
7 16031 2 1 68 HIS CD2 C -16.595 25.453 20.200 1.00 . B B . 68 HIS CD2 1 1
7 16032 2 1 68 HIS CE1 C -17.639 26.494 18.583 1.00 . B B . 68 HIS CE1 1 1
7 16033 2 1 68 HIS CG C -16.473 24.694 19.086 1.00 . B B . 68 HIS CG 1 1
7 16034 2 1 68 HIS H H -18.327 22.901 18.621 1.00 . B B . 68 HIS H 1 1
7 16035 2 1 68 HIS HA H -15.979 21.262 18.940 1.00 . B B . 68 HIS HA 1 1
7 16036 2 1 68 HIS HB2 H -14.797 23.458 19.340 1.00 . B B . 68 HIS HB2 1 1
7 16037 2 1 68 HIS HB3 H -15.591 23.299 17.781 1.00 . B B . 68 HIS HB3 1 1
7 16038 2 1 68 HIS HD1 H -17.222 25.088 17.147 1.00 . B B . 68 HIS HD1 1 1
7 16039 2 1 68 HIS HD2 H -16.193 25.222 21.178 1.00 . B B . 68 HIS HD2 1 1
7 16040 2 1 68 HIS HE1 H -18.214 27.222 18.032 1.00 . B B . 68 HIS HE1 1 1
7 16041 2 1 68 HIS HE2 H -17.348 27.400 20.390 1.00 . B B . 68 HIS HE2 1 1
7 16042 2 1 68 HIS N N -17.863 22.072 18.870 1.00 . B B . 68 HIS N 1 1
7 16043 2 1 68 HIS ND1 N -17.142 25.374 18.091 1.00 . B B . 68 HIS ND1 1 1
7 16044 2 1 68 HIS NE2 N -17.323 26.569 19.863 1.00 . B B . 68 HIS NE2 1 1
7 16045 2 1 68 HIS O O -15.821 22.822 21.564 1.00 . B B . 68 HIS O 1 1
7 16046 2 1 69 HIS C C -17.181 19.189 22.991 1.00 . B B . 69 HIS C 1 1
7 16047 2 1 69 HIS CA C -17.189 20.697 22.798 1.00 . B B . 69 HIS CA 1 1
7 16048 2 1 69 HIS CB C -18.472 21.260 23.426 1.00 . B B . 69 HIS CB 1 1
7 16049 2 1 69 HIS CD2 C -18.879 23.692 22.627 1.00 . B B . 69 HIS CD2 1 1
7 16050 2 1 69 HIS CE1 C -18.392 24.724 24.491 1.00 . B B . 69 HIS CE1 1 1
7 16051 2 1 69 HIS CG C -18.526 22.752 23.532 1.00 . B B . 69 HIS CG 1 1
7 16052 2 1 69 HIS H H -17.574 20.381 20.748 1.00 . B B . 69 HIS H 1 1
7 16053 2 1 69 HIS HA H -16.326 21.127 23.282 1.00 . B B . 69 HIS HA 1 1
7 16054 2 1 69 HIS HB2 H -19.317 20.949 22.832 1.00 . B B . 69 HIS HB2 1 1
7 16055 2 1 69 HIS HB3 H -18.577 20.856 24.422 1.00 . B B . 69 HIS HB3 1 1
7 16056 2 1 69 HIS HD1 H -17.938 23.019 25.541 1.00 . B B . 69 HIS HD1 1 1
7 16057 2 1 69 HIS HD2 H -19.177 23.513 21.604 1.00 . B B . 69 HIS HD2 1 1
7 16058 2 1 69 HIS HE1 H -18.228 25.499 25.226 1.00 . B B . 69 HIS HE1 1 1
7 16059 2 1 69 HIS HE2 H -19.251 25.732 22.933 1.00 . B B . 69 HIS HE2 1 1
7 16060 2 1 69 HIS N N -17.116 20.990 21.373 1.00 . B B . 69 HIS N 1 1
7 16061 2 1 69 HIS ND1 N -18.221 23.432 24.686 1.00 . B B . 69 HIS ND1 1 1
7 16062 2 1 69 HIS NE2 N -18.791 24.914 23.247 1.00 . B B . 69 HIS NE2 1 1
7 16063 2 1 69 HIS O O -17.864 18.468 22.264 1.00 . B B . 69 HIS O 1 1
7 16064 2 1 70 HIS C C -17.219 17.044 25.521 1.00 . B B . 70 HIS C 1 1
7 16065 2 1 70 HIS CA C -16.393 17.290 24.263 1.00 . B B . 70 HIS CA 1 1
7 16066 2 1 70 HIS CB C -14.951 16.810 24.457 1.00 . B B . 70 HIS CB 1 1
7 16067 2 1 70 HIS CD2 C -15.122 14.226 24.710 1.00 . B B . 70 HIS CD2 1 1
7 16068 2 1 70 HIS CE1 C -13.978 13.661 22.930 1.00 . B B . 70 HIS CE1 1 1
7 16069 2 1 70 HIS CG C -14.732 15.370 24.097 1.00 . B B . 70 HIS CG 1 1
7 16070 2 1 70 HIS H H -15.854 19.330 24.484 1.00 . B B . 70 HIS H 1 1
7 16071 2 1 70 HIS HA H -16.842 16.760 23.436 1.00 . B B . 70 HIS HA 1 1
7 16072 2 1 70 HIS HB2 H -14.296 17.406 23.839 1.00 . B B . 70 HIS HB2 1 1
7 16073 2 1 70 HIS HB3 H -14.674 16.938 25.493 1.00 . B B . 70 HIS HB3 1 1
7 16074 2 1 70 HIS HD1 H -13.587 15.582 22.330 1.00 . B B . 70 HIS HD1 1 1
7 16075 2 1 70 HIS HD2 H -15.700 14.151 25.621 1.00 . B B . 70 HIS HD2 1 1
7 16076 2 1 70 HIS HE1 H -13.486 13.075 22.167 1.00 . B B . 70 HIS HE1 1 1
7 16077 2 1 70 HIS HE2 H -14.627 12.231 24.248 1.00 . B B . 70 HIS HE2 1 1
7 16078 2 1 70 HIS N N -16.417 18.712 23.956 1.00 . B B . 70 HIS N 1 1
7 16079 2 1 70 HIS ND1 N -14.016 14.978 22.986 1.00 . B B . 70 HIS ND1 1 1
7 16080 2 1 70 HIS NE2 N -14.639 13.178 23.964 1.00 . B B . 70 HIS NE2 1 1
7 16081 2 1 70 HIS O O -17.326 15.920 26.014 1.00 . B B . 70 HIS O 1 1
7 16082 2 1 71 HIS C C -19.866 18.918 27.035 1.00 . B B . 71 HIS C 1 1
7 16083 2 1 71 HIS CA C -18.610 18.074 27.234 1.00 . B B . 71 HIS CA 1 1
7 16084 2 1 71 HIS CB C -17.791 18.590 28.421 1.00 . B B . 71 HIS CB 1 1
7 16085 2 1 71 HIS CD2 C -19.401 19.139 30.381 1.00 . B B . 71 HIS CD2 1 1
7 16086 2 1 71 HIS CE1 C -18.849 17.491 31.712 1.00 . B B . 71 HIS CE1 1 1
7 16087 2 1 71 HIS CG C -18.450 18.408 29.752 1.00 . B B . 71 HIS CG 1 1
7 16088 2 1 71 HIS H H -17.683 18.977 25.576 1.00 . B B . 71 HIS H 1 1
7 16089 2 1 71 HIS HA H -18.896 17.048 27.413 1.00 . B B . 71 HIS HA 1 1
7 16090 2 1 71 HIS HB2 H -16.848 18.065 28.448 1.00 . B B . 71 HIS HB2 1 1
7 16091 2 1 71 HIS HB3 H -17.603 19.646 28.284 1.00 . B B . 71 HIS HB3 1 1
7 16092 2 1 71 HIS HD1 H -17.456 16.677 30.443 1.00 . B B . 71 HIS HD1 1 1
7 16093 2 1 71 HIS HD2 H -19.891 20.022 29.996 1.00 . B B . 71 HIS HD2 1 1
7 16094 2 1 71 HIS HE1 H -18.806 16.826 32.562 1.00 . B B . 71 HIS HE1 1 1
7 16095 2 1 71 HIS HE2 H -20.101 18.979 32.356 1.00 . B B . 71 HIS HE2 1 1
7 16096 2 1 71 HIS N N -17.800 18.120 26.030 1.00 . B B . 71 HIS N 1 1
7 16097 2 1 71 HIS ND1 N -18.127 17.385 30.613 1.00 . B B . 71 HIS ND1 1 1
7 16098 2 1 71 HIS NE2 N -19.630 18.549 31.601 1.00 . B B . 71 HIS NE2 1 1
7 16099 2 1 71 HIS O O -19.822 20.133 27.332 1.00 . B B . 71 HIS O 1 1
7 16100 2 1 71 HIS OXT O -20.881 18.373 26.557 1.00 . B B . 71 HIS OXT 1 1
8 16101 1 1 1 MET C C 31.088 -0.751 -18.685 1.00 . A A . 1 MET C 1 1
8 16102 1 1 1 MET CA C 30.674 0.632 -19.159 1.00 . A A . 1 MET CA 1 1
8 16103 1 1 1 MET CB C 31.642 1.703 -18.634 1.00 . A A . 1 MET CB 1 1
8 16104 1 1 1 MET CE C 35.517 0.732 -19.875 1.00 . A A . 1 MET CE 1 1
8 16105 1 1 1 MET CG C 32.994 1.733 -19.336 1.00 . A A . 1 MET CG 1 1
8 16106 1 1 1 MET H1 H 29.261 0.832 -17.643 1.00 . A A . 1 MET H1 1 1
8 16107 1 1 1 MET H2 H 28.635 0.228 -19.101 1.00 . A A . 1 MET H2 1 1
8 16108 1 1 1 MET H3 H 29.010 1.875 -18.956 1.00 . A A . 1 MET H3 1 1
8 16109 1 1 1 MET HA H 30.671 0.649 -20.240 1.00 . A A . 1 MET HA 1 1
8 16110 1 1 1 MET HB2 H 31.182 2.672 -18.752 1.00 . A A . 1 MET HB2 1 1
8 16111 1 1 1 MET HB3 H 31.814 1.526 -17.582 1.00 . A A . 1 MET HB3 1 1
8 16112 1 1 1 MET HE1 H 36.266 -0.031 -19.724 1.00 . A A . 1 MET HE1 1 1
8 16113 1 1 1 MET HE2 H 35.895 1.682 -19.529 1.00 . A A . 1 MET HE2 1 1
8 16114 1 1 1 MET HE3 H 35.278 0.799 -20.926 1.00 . A A . 1 MET HE3 1 1
8 16115 1 1 1 MET HG2 H 32.825 1.759 -20.402 1.00 . A A . 1 MET HG2 1 1
8 16116 1 1 1 MET HG3 H 33.513 2.632 -19.038 1.00 . A A . 1 MET HG3 1 1
8 16117 1 1 1 MET N N 29.303 0.912 -18.683 1.00 . A A . 1 MET N 1 1
8 16118 1 1 1 MET O O 31.500 -0.920 -17.533 1.00 . A A . 1 MET O 1 1
8 16119 1 1 1 MET SD S 34.037 0.311 -18.956 1.00 . A A . 1 MET SD 1 1
8 16120 1 1 2 SER C C 30.092 -3.608 -18.235 1.00 . A A . 2 SER C 1 1
8 16121 1 1 2 SER CA C 31.159 -3.144 -19.235 1.00 . A A . 2 SER CA 1 1
8 16122 1 1 2 SER CB C 32.573 -3.370 -18.677 1.00 . A A . 2 SER CB 1 1
8 16123 1 1 2 SER H H 30.709 -1.509 -20.498 1.00 . A A . 2 SER H 1 1
8 16124 1 1 2 SER HA H 31.047 -3.717 -20.145 1.00 . A A . 2 SER HA 1 1
8 16125 1 1 2 SER HB2 H 33.295 -2.929 -19.345 1.00 . A A . 2 SER HB2 1 1
8 16126 1 1 2 SER HB3 H 32.650 -2.901 -17.707 1.00 . A A . 2 SER HB3 1 1
8 16127 1 1 2 SER HG H 33.521 -4.878 -17.847 1.00 . A A . 2 SER HG 1 1
8 16128 1 1 2 SER N N 30.953 -1.737 -19.575 1.00 . A A . 2 SER N 1 1
8 16129 1 1 2 SER O O 29.422 -2.792 -17.595 1.00 . A A . 2 SER O 1 1
8 16130 1 1 2 SER OG O 32.868 -4.754 -18.544 1.00 . A A . 2 SER OG 1 1
8 16131 1 1 3 GLU C C 29.235 -6.917 -16.901 1.00 . A A . 3 GLU C 1 1
8 16132 1 1 3 GLU CA C 28.919 -5.464 -17.212 1.00 . A A . 3 GLU CA 1 1
8 16133 1 1 3 GLU CB C 27.527 -5.315 -17.825 1.00 . A A . 3 GLU CB 1 1
8 16134 1 1 3 GLU CD C 25.077 -5.007 -17.353 1.00 . A A . 3 GLU CD 1 1
8 16135 1 1 3 GLU CG C 26.382 -5.614 -16.875 1.00 . A A . 3 GLU CG 1 1
8 16136 1 1 3 GLU H H 30.479 -5.528 -18.640 1.00 . A A . 3 GLU H 1 1
8 16137 1 1 3 GLU HA H 28.959 -4.898 -16.294 1.00 . A A . 3 GLU HA 1 1
8 16138 1 1 3 GLU HB2 H 27.418 -4.301 -18.164 1.00 . A A . 3 GLU HB2 1 1
8 16139 1 1 3 GLU HB3 H 27.447 -5.978 -18.673 1.00 . A A . 3 GLU HB3 1 1
8 16140 1 1 3 GLU HG2 H 26.261 -6.685 -16.802 1.00 . A A . 3 GLU HG2 1 1
8 16141 1 1 3 GLU HG3 H 26.619 -5.209 -15.903 1.00 . A A . 3 GLU HG3 1 1
8 16142 1 1 3 GLU N N 29.918 -4.915 -18.113 1.00 . A A . 3 GLU N 1 1
8 16143 1 1 3 GLU O O 29.280 -7.766 -17.793 1.00 . A A . 3 GLU O 1 1
8 16144 1 1 3 GLU OE1 O 24.821 -3.821 -17.040 1.00 . A A . 3 GLU OE1 1 1
8 16145 1 1 3 GLU OE2 O 24.306 -5.700 -18.054 1.00 . A A . 3 GLU OE2 1 1
8 16146 1 1 4 GLY C C 28.993 -9.128 -14.197 1.00 . A A . 4 GLY C 1 1
8 16147 1 1 4 GLY CA C 29.912 -8.494 -15.218 1.00 . A A . 4 GLY CA 1 1
8 16148 1 1 4 GLY H H 29.313 -6.482 -14.962 1.00 . A A . 4 GLY H 1 1
8 16149 1 1 4 GLY HA2 H 29.964 -9.133 -16.087 1.00 . A A . 4 GLY HA2 1 1
8 16150 1 1 4 GLY HA3 H 30.899 -8.404 -14.791 1.00 . A A . 4 GLY HA3 1 1
8 16151 1 1 4 GLY N N 29.465 -7.185 -15.632 1.00 . A A . 4 GLY N 1 1
8 16152 1 1 4 GLY O O 28.278 -8.434 -13.472 1.00 . A A . 4 GLY O 1 1
8 16153 1 1 5 ALA C C 28.423 -10.929 -11.776 1.00 . A A . 5 ALA C 1 1
8 16154 1 1 5 ALA CA C 28.164 -11.220 -13.250 1.00 . A A . 5 ALA CA 1 1
8 16155 1 1 5 ALA CB C 28.324 -12.707 -13.523 1.00 . A A . 5 ALA CB 1 1
8 16156 1 1 5 ALA H H 29.668 -10.931 -14.710 1.00 . A A . 5 ALA H 1 1
8 16157 1 1 5 ALA HA H 27.143 -10.951 -13.481 1.00 . A A . 5 ALA HA 1 1
8 16158 1 1 5 ALA HB1 H 29.329 -13.012 -13.273 1.00 . A A . 5 ALA HB1 1 1
8 16159 1 1 5 ALA HB2 H 28.137 -12.904 -14.568 1.00 . A A . 5 ALA HB2 1 1
8 16160 1 1 5 ALA HB3 H 27.619 -13.262 -12.920 1.00 . A A . 5 ALA HB3 1 1
8 16161 1 1 5 ALA N N 29.034 -10.451 -14.132 1.00 . A A . 5 ALA N 1 1
8 16162 1 1 5 ALA O O 27.536 -11.101 -10.949 1.00 . A A . 5 ALA O 1 1
8 16163 1 1 6 GLU C C 29.185 -9.040 -9.503 1.00 . A A . 6 GLU C 1 1
8 16164 1 1 6 GLU CA C 29.973 -10.221 -10.049 1.00 . A A . 6 GLU CA 1 1
8 16165 1 1 6 GLU CB C 31.470 -9.959 -9.904 1.00 . A A . 6 GLU CB 1 1
8 16166 1 1 6 GLU CD C 33.763 -10.978 -9.862 1.00 . A A . 6 GLU CD 1 1
8 16167 1 1 6 GLU CG C 32.325 -11.150 -10.282 1.00 . A A . 6 GLU CG 1 1
8 16168 1 1 6 GLU H H 30.303 -10.349 -12.141 1.00 . A A . 6 GLU H 1 1
8 16169 1 1 6 GLU HA H 29.713 -11.097 -9.477 1.00 . A A . 6 GLU HA 1 1
8 16170 1 1 6 GLU HB2 H 31.745 -9.128 -10.538 1.00 . A A . 6 GLU HB2 1 1
8 16171 1 1 6 GLU HB3 H 31.681 -9.704 -8.878 1.00 . A A . 6 GLU HB3 1 1
8 16172 1 1 6 GLU HG2 H 31.924 -12.025 -9.801 1.00 . A A . 6 GLU HG2 1 1
8 16173 1 1 6 GLU HG3 H 32.290 -11.278 -11.353 1.00 . A A . 6 GLU HG3 1 1
8 16174 1 1 6 GLU N N 29.631 -10.489 -11.442 1.00 . A A . 6 GLU N 1 1
8 16175 1 1 6 GLU O O 28.476 -9.166 -8.505 1.00 . A A . 6 GLU O 1 1
8 16176 1 1 6 GLU OE1 O 34.027 -10.940 -8.641 1.00 . A A . 6 GLU OE1 1 1
8 16177 1 1 6 GLU OE2 O 34.640 -10.870 -10.742 1.00 . A A . 6 GLU OE2 1 1
8 16178 1 1 7 GLU C C 27.077 -6.952 -9.887 1.00 . A A . 7 GLU C 1 1
8 16179 1 1 7 GLU CA C 28.572 -6.697 -9.794 1.00 . A A . 7 GLU CA 1 1
8 16180 1 1 7 GLU CB C 28.964 -5.543 -10.719 1.00 . A A . 7 GLU CB 1 1
8 16181 1 1 7 GLU CD C 28.837 -3.709 -8.964 1.00 . A A . 7 GLU CD 1 1
8 16182 1 1 7 GLU CG C 28.376 -4.193 -10.327 1.00 . A A . 7 GLU CG 1 1
8 16183 1 1 7 GLU H H 29.909 -7.873 -10.944 1.00 . A A . 7 GLU H 1 1
8 16184 1 1 7 GLU HA H 28.829 -6.445 -8.776 1.00 . A A . 7 GLU HA 1 1
8 16185 1 1 7 GLU HB2 H 30.035 -5.457 -10.725 1.00 . A A . 7 GLU HB2 1 1
8 16186 1 1 7 GLU HB3 H 28.629 -5.778 -11.719 1.00 . A A . 7 GLU HB3 1 1
8 16187 1 1 7 GLU HG2 H 28.667 -3.462 -11.065 1.00 . A A . 7 GLU HG2 1 1
8 16188 1 1 7 GLU HG3 H 27.298 -4.277 -10.314 1.00 . A A . 7 GLU HG3 1 1
8 16189 1 1 7 GLU N N 29.304 -7.903 -10.174 1.00 . A A . 7 GLU N 1 1
8 16190 1 1 7 GLU O O 26.296 -6.519 -9.041 1.00 . A A . 7 GLU O 1 1
8 16191 1 1 7 GLU OE1 O 30.018 -3.327 -8.830 1.00 . A A . 7 GLU OE1 1 1
8 16192 1 1 7 GLU OE2 O 28.012 -3.675 -8.030 1.00 . A A . 7 GLU OE2 1 1
8 16193 1 1 8 LEU C C 24.756 -8.856 -10.001 1.00 . A A . 8 LEU C 1 1
8 16194 1 1 8 LEU CA C 25.325 -8.045 -11.166 1.00 . A A . 8 LEU CA 1 1
8 16195 1 1 8 LEU CB C 25.269 -8.856 -12.461 1.00 . A A . 8 LEU CB 1 1
8 16196 1 1 8 LEU CD1 C 22.903 -8.476 -13.164 1.00 . A A . 8 LEU CD1 1 1
8 16197 1 1 8 LEU CD2 C 24.090 -10.577 -13.827 1.00 . A A . 8 LEU CD2 1 1
8 16198 1 1 8 LEU CG C 23.937 -9.511 -12.755 1.00 . A A . 8 LEU CG 1 1
8 16199 1 1 8 LEU H H 27.383 -8.017 -11.538 1.00 . A A . 8 LEU H 1 1
8 16200 1 1 8 LEU HA H 24.753 -7.139 -11.287 1.00 . A A . 8 LEU HA 1 1
8 16201 1 1 8 LEU HB2 H 25.514 -8.201 -13.281 1.00 . A A . 8 LEU HB2 1 1
8 16202 1 1 8 LEU HB3 H 26.019 -9.631 -12.406 1.00 . A A . 8 LEU HB3 1 1
8 16203 1 1 8 LEU HD11 H 23.226 -7.982 -14.068 1.00 . A A . 8 LEU HD11 1 1
8 16204 1 1 8 LEU HD12 H 22.792 -7.747 -12.375 1.00 . A A . 8 LEU HD12 1 1
8 16205 1 1 8 LEU HD13 H 21.956 -8.964 -13.338 1.00 . A A . 8 LEU HD13 1 1
8 16206 1 1 8 LEU HD21 H 24.462 -10.125 -14.735 1.00 . A A . 8 LEU HD21 1 1
8 16207 1 1 8 LEU HD22 H 23.132 -11.037 -14.019 1.00 . A A . 8 LEU HD22 1 1
8 16208 1 1 8 LEU HD23 H 24.788 -11.330 -13.488 1.00 . A A . 8 LEU HD23 1 1
8 16209 1 1 8 LEU HG H 23.599 -9.985 -11.853 1.00 . A A . 8 LEU HG 1 1
8 16210 1 1 8 LEU N N 26.701 -7.689 -10.919 1.00 . A A . 8 LEU N 1 1
8 16211 1 1 8 LEU O O 23.707 -8.527 -9.450 1.00 . A A . 8 LEU O 1 1
8 16212 1 1 9 LYS C C 25.084 -10.137 -7.206 1.00 . A A . 9 LYS C 1 1
8 16213 1 1 9 LYS CA C 25.036 -10.812 -8.572 1.00 . A A . 9 LYS CA 1 1
8 16214 1 1 9 LYS CB C 25.922 -12.057 -8.583 1.00 . A A . 9 LYS CB 1 1
8 16215 1 1 9 LYS CD C 26.070 -14.543 -8.396 1.00 . A A . 9 LYS CD 1 1
8 16216 1 1 9 LYS CE C 25.383 -15.823 -7.959 1.00 . A A . 9 LYS CE 1 1
8 16217 1 1 9 LYS CG C 25.253 -13.308 -8.045 1.00 . A A . 9 LYS CG 1 1
8 16218 1 1 9 LYS H H 26.331 -10.074 -10.074 1.00 . A A . 9 LYS H 1 1
8 16219 1 1 9 LYS HA H 24.018 -11.099 -8.781 1.00 . A A . 9 LYS HA 1 1
8 16220 1 1 9 LYS HB2 H 26.229 -12.253 -9.599 1.00 . A A . 9 LYS HB2 1 1
8 16221 1 1 9 LYS HB3 H 26.798 -11.861 -7.985 1.00 . A A . 9 LYS HB3 1 1
8 16222 1 1 9 LYS HD2 H 26.214 -14.574 -9.465 1.00 . A A . 9 LYS HD2 1 1
8 16223 1 1 9 LYS HD3 H 27.032 -14.478 -7.905 1.00 . A A . 9 LYS HD3 1 1
8 16224 1 1 9 LYS HE2 H 25.341 -15.845 -6.881 1.00 . A A . 9 LYS HE2 1 1
8 16225 1 1 9 LYS HE3 H 24.380 -15.834 -8.361 1.00 . A A . 9 LYS HE3 1 1
8 16226 1 1 9 LYS HG2 H 25.170 -13.231 -6.970 1.00 . A A . 9 LYS HG2 1 1
8 16227 1 1 9 LYS HG3 H 24.270 -13.398 -8.483 1.00 . A A . 9 LYS HG3 1 1
8 16228 1 1 9 LYS HZ1 H 27.112 -16.987 -8.142 1.00 . A A . 9 LYS HZ1 1 1
8 16229 1 1 9 LYS HZ2 H 26.070 -17.090 -9.480 1.00 . A A . 9 LYS HZ2 1 1
8 16230 1 1 9 LYS HZ3 H 25.681 -17.888 -8.036 1.00 . A A . 9 LYS HZ3 1 1
8 16231 1 1 9 LYS N N 25.475 -9.902 -9.622 1.00 . A A . 9 LYS N 1 1
8 16232 1 1 9 LYS NZ N 26.112 -17.031 -8.438 1.00 . A A . 9 LYS NZ 1 1
8 16233 1 1 9 LYS O O 24.219 -10.367 -6.362 1.00 . A A . 9 LYS O 1 1
8 16234 1 1 10 ALA C C 25.098 -7.560 -5.576 1.00 . A A . 10 ALA C 1 1
8 16235 1 1 10 ALA CA C 26.233 -8.564 -5.743 1.00 . A A . 10 ALA CA 1 1
8 16236 1 1 10 ALA CB C 27.581 -7.859 -5.681 1.00 . A A . 10 ALA CB 1 1
8 16237 1 1 10 ALA H H 26.770 -9.177 -7.700 1.00 . A A . 10 ALA H 1 1
8 16238 1 1 10 ALA HA H 26.190 -9.278 -4.933 1.00 . A A . 10 ALA HA 1 1
8 16239 1 1 10 ALA HB1 H 27.682 -7.364 -4.727 1.00 . A A . 10 ALA HB1 1 1
8 16240 1 1 10 ALA HB2 H 27.643 -7.130 -6.474 1.00 . A A . 10 ALA HB2 1 1
8 16241 1 1 10 ALA HB3 H 28.374 -8.585 -5.796 1.00 . A A . 10 ALA HB3 1 1
8 16242 1 1 10 ALA N N 26.095 -9.300 -6.996 1.00 . A A . 10 ALA N 1 1
8 16243 1 1 10 ALA O O 24.552 -7.395 -4.483 1.00 . A A . 10 ALA O 1 1
8 16244 1 1 11 LYS C C 22.315 -6.672 -6.500 1.00 . A A . 11 LYS C 1 1
8 16245 1 1 11 LYS CA C 23.642 -5.939 -6.649 1.00 . A A . 11 LYS CA 1 1
8 16246 1 1 11 LYS CB C 23.646 -5.094 -7.923 1.00 . A A . 11 LYS CB 1 1
8 16247 1 1 11 LYS CD C 22.999 -2.939 -9.025 1.00 . A A . 11 LYS CD 1 1
8 16248 1 1 11 LYS CE C 22.175 -1.666 -8.910 1.00 . A A . 11 LYS CE 1 1
8 16249 1 1 11 LYS CG C 22.786 -3.848 -7.829 1.00 . A A . 11 LYS CG 1 1
8 16250 1 1 11 LYS H H 25.226 -7.052 -7.508 1.00 . A A . 11 LYS H 1 1
8 16251 1 1 11 LYS HA H 23.780 -5.292 -5.794 1.00 . A A . 11 LYS HA 1 1
8 16252 1 1 11 LYS HB2 H 24.659 -4.792 -8.136 1.00 . A A . 11 LYS HB2 1 1
8 16253 1 1 11 LYS HB3 H 23.281 -5.696 -8.742 1.00 . A A . 11 LYS HB3 1 1
8 16254 1 1 11 LYS HD2 H 24.043 -2.675 -9.082 1.00 . A A . 11 LYS HD2 1 1
8 16255 1 1 11 LYS HD3 H 22.708 -3.467 -9.922 1.00 . A A . 11 LYS HD3 1 1
8 16256 1 1 11 LYS HE2 H 21.127 -1.930 -8.909 1.00 . A A . 11 LYS HE2 1 1
8 16257 1 1 11 LYS HE3 H 22.422 -1.178 -7.980 1.00 . A A . 11 LYS HE3 1 1
8 16258 1 1 11 LYS HG2 H 21.747 -4.140 -7.790 1.00 . A A . 11 LYS HG2 1 1
8 16259 1 1 11 LYS HG3 H 23.045 -3.310 -6.928 1.00 . A A . 11 LYS HG3 1 1
8 16260 1 1 11 LYS HZ1 H 23.424 -0.409 -10.017 1.00 . A A . 11 LYS HZ1 1 1
8 16261 1 1 11 LYS HZ2 H 21.814 0.108 -9.952 1.00 . A A . 11 LYS HZ2 1 1
8 16262 1 1 11 LYS HZ3 H 22.247 -1.196 -10.947 1.00 . A A . 11 LYS HZ3 1 1
8 16263 1 1 11 LYS N N 24.737 -6.897 -6.668 1.00 . A A . 11 LYS N 1 1
8 16264 1 1 11 LYS NZ N 22.433 -0.726 -10.034 1.00 . A A . 11 LYS NZ 1 1
8 16265 1 1 11 LYS O O 21.430 -6.235 -5.764 1.00 . A A . 11 LYS O 1 1
8 16266 1 1 12 LEU C C 20.853 -9.110 -5.631 1.00 . A A . 12 LEU C 1 1
8 16267 1 1 12 LEU CA C 21.015 -8.650 -7.075 1.00 . A A . 12 LEU CA 1 1
8 16268 1 1 12 LEU CB C 21.123 -9.863 -8.004 1.00 . A A . 12 LEU CB 1 1
8 16269 1 1 12 LEU CD1 C 18.654 -10.092 -8.432 1.00 . A A . 12 LEU CD1 1 1
8 16270 1 1 12 LEU CD2 C 20.184 -12.026 -8.857 1.00 . A A . 12 LEU CD2 1 1
8 16271 1 1 12 LEU CG C 19.918 -10.811 -7.982 1.00 . A A . 12 LEU CG 1 1
8 16272 1 1 12 LEU H H 22.902 -8.043 -7.830 1.00 . A A . 12 LEU H 1 1
8 16273 1 1 12 LEU HA H 20.151 -8.068 -7.352 1.00 . A A . 12 LEU HA 1 1
8 16274 1 1 12 LEU HB2 H 21.254 -9.503 -9.014 1.00 . A A . 12 LEU HB2 1 1
8 16275 1 1 12 LEU HB3 H 22.000 -10.427 -7.724 1.00 . A A . 12 LEU HB3 1 1
8 16276 1 1 12 LEU HD11 H 17.815 -10.771 -8.381 1.00 . A A . 12 LEU HD11 1 1
8 16277 1 1 12 LEU HD12 H 18.776 -9.748 -9.448 1.00 . A A . 12 LEU HD12 1 1
8 16278 1 1 12 LEU HD13 H 18.472 -9.248 -7.784 1.00 . A A . 12 LEU HD13 1 1
8 16279 1 1 12 LEU HD21 H 21.061 -12.543 -8.496 1.00 . A A . 12 LEU HD21 1 1
8 16280 1 1 12 LEU HD22 H 20.348 -11.707 -9.876 1.00 . A A . 12 LEU HD22 1 1
8 16281 1 1 12 LEU HD23 H 19.333 -12.691 -8.819 1.00 . A A . 12 LEU HD23 1 1
8 16282 1 1 12 LEU HG H 19.760 -11.158 -6.970 1.00 . A A . 12 LEU HG 1 1
8 16283 1 1 12 LEU N N 22.190 -7.793 -7.200 1.00 . A A . 12 LEU N 1 1
8 16284 1 1 12 LEU O O 19.750 -9.114 -5.097 1.00 . A A . 12 LEU O 1 1
8 16285 1 1 13 LYS C C 21.394 -8.726 -2.758 1.00 . A A . 13 LYS C 1 1
8 16286 1 1 13 LYS CA C 21.996 -9.845 -3.597 1.00 . A A . 13 LYS CA 1 1
8 16287 1 1 13 LYS CB C 23.443 -10.086 -3.159 1.00 . A A . 13 LYS CB 1 1
8 16288 1 1 13 LYS CD C 23.086 -11.739 -1.284 1.00 . A A . 13 LYS CD 1 1
8 16289 1 1 13 LYS CE C 23.304 -12.001 0.196 1.00 . A A . 13 LYS CE 1 1
8 16290 1 1 13 LYS CG C 23.614 -10.369 -1.673 1.00 . A A . 13 LYS CG 1 1
8 16291 1 1 13 LYS H H 22.802 -9.549 -5.535 1.00 . A A . 13 LYS H 1 1
8 16292 1 1 13 LYS HA H 21.424 -10.747 -3.458 1.00 . A A . 13 LYS HA 1 1
8 16293 1 1 13 LYS HB2 H 23.832 -10.925 -3.709 1.00 . A A . 13 LYS HB2 1 1
8 16294 1 1 13 LYS HB3 H 24.025 -9.210 -3.404 1.00 . A A . 13 LYS HB3 1 1
8 16295 1 1 13 LYS HD2 H 22.029 -11.783 -1.499 1.00 . A A . 13 LYS HD2 1 1
8 16296 1 1 13 LYS HD3 H 23.608 -12.492 -1.857 1.00 . A A . 13 LYS HD3 1 1
8 16297 1 1 13 LYS HE2 H 24.341 -11.818 0.430 1.00 . A A . 13 LYS HE2 1 1
8 16298 1 1 13 LYS HE3 H 22.684 -11.320 0.761 1.00 . A A . 13 LYS HE3 1 1
8 16299 1 1 13 LYS HG2 H 24.665 -10.319 -1.428 1.00 . A A . 13 LYS HG2 1 1
8 16300 1 1 13 LYS HG3 H 23.080 -9.615 -1.112 1.00 . A A . 13 LYS HG3 1 1
8 16301 1 1 13 LYS HZ1 H 23.206 -13.559 1.578 1.00 . A A . 13 LYS HZ1 1 1
8 16302 1 1 13 LYS HZ2 H 23.491 -14.074 -0.011 1.00 . A A . 13 LYS HZ2 1 1
8 16303 1 1 13 LYS HZ3 H 21.941 -13.567 0.455 1.00 . A A . 13 LYS HZ3 1 1
8 16304 1 1 13 LYS N N 21.967 -9.492 -5.014 1.00 . A A . 13 LYS N 1 1
8 16305 1 1 13 LYS NZ N 22.961 -13.396 0.580 1.00 . A A . 13 LYS NZ 1 1
8 16306 1 1 13 LYS O O 20.482 -8.951 -1.961 1.00 . A A . 13 LYS O 1 1
8 16307 1 1 14 LYS C C 19.954 -6.127 -2.427 1.00 . A A . 14 LYS C 1 1
8 16308 1 1 14 LYS CA C 21.456 -6.343 -2.244 1.00 . A A . 14 LYS CA 1 1
8 16309 1 1 14 LYS CB C 22.230 -5.119 -2.735 1.00 . A A . 14 LYS CB 1 1
8 16310 1 1 14 LYS CD C 22.098 -3.953 -0.523 1.00 . A A . 14 LYS CD 1 1
8 16311 1 1 14 LYS CE C 23.578 -4.050 -0.183 1.00 . A A . 14 LYS CE 1 1
8 16312 1 1 14 LYS CG C 21.857 -3.838 -2.018 1.00 . A A . 14 LYS CG 1 1
8 16313 1 1 14 LYS H H 22.662 -7.426 -3.583 1.00 . A A . 14 LYS H 1 1
8 16314 1 1 14 LYS HA H 21.665 -6.487 -1.195 1.00 . A A . 14 LYS HA 1 1
8 16315 1 1 14 LYS HB2 H 23.286 -5.293 -2.588 1.00 . A A . 14 LYS HB2 1 1
8 16316 1 1 14 LYS HB3 H 22.039 -4.987 -3.790 1.00 . A A . 14 LYS HB3 1 1
8 16317 1 1 14 LYS HD2 H 21.688 -3.089 -0.042 1.00 . A A . 14 LYS HD2 1 1
8 16318 1 1 14 LYS HD3 H 21.597 -4.839 -0.158 1.00 . A A . 14 LYS HD3 1 1
8 16319 1 1 14 LYS HE2 H 23.678 -4.167 0.886 1.00 . A A . 14 LYS HE2 1 1
8 16320 1 1 14 LYS HE3 H 23.993 -4.915 -0.677 1.00 . A A . 14 LYS HE3 1 1
8 16321 1 1 14 LYS HG2 H 22.454 -3.028 -2.412 1.00 . A A . 14 LYS HG2 1 1
8 16322 1 1 14 LYS HG3 H 20.810 -3.630 -2.190 1.00 . A A . 14 LYS HG3 1 1
8 16323 1 1 14 LYS HZ1 H 25.286 -2.858 -0.198 1.00 . A A . 14 LYS HZ1 1 1
8 16324 1 1 14 LYS HZ2 H 23.838 -1.980 -0.281 1.00 . A A . 14 LYS HZ2 1 1
8 16325 1 1 14 LYS HZ3 H 24.407 -2.813 -1.647 1.00 . A A . 14 LYS HZ3 1 1
8 16326 1 1 14 LYS N N 21.920 -7.522 -2.952 1.00 . A A . 14 LYS N 1 1
8 16327 1 1 14 LYS NZ N 24.327 -2.841 -0.607 1.00 . A A . 14 LYS NZ 1 1
8 16328 1 1 14 LYS O O 19.219 -5.998 -1.447 1.00 . A A . 14 LYS O 1 1
8 16329 1 1 15 LEU C C 17.226 -7.002 -3.414 1.00 . A A . 15 LEU C 1 1
8 16330 1 1 15 LEU CA C 18.088 -5.879 -3.979 1.00 . A A . 15 LEU CA 1 1
8 16331 1 1 15 LEU CB C 17.862 -5.760 -5.493 1.00 . A A . 15 LEU CB 1 1
8 16332 1 1 15 LEU CD1 C 16.976 -3.411 -5.398 1.00 . A A . 15 LEU CD1 1 1
8 16333 1 1 15 LEU CD2 C 19.384 -3.800 -5.952 1.00 . A A . 15 LEU CD2 1 1
8 16334 1 1 15 LEU CG C 17.968 -4.344 -6.077 1.00 . A A . 15 LEU CG 1 1
8 16335 1 1 15 LEU H H 20.139 -6.222 -4.420 1.00 . A A . 15 LEU H 1 1
8 16336 1 1 15 LEU HA H 17.794 -4.953 -3.509 1.00 . A A . 15 LEU HA 1 1
8 16337 1 1 15 LEU HB2 H 18.589 -6.384 -5.992 1.00 . A A . 15 LEU HB2 1 1
8 16338 1 1 15 LEU HB3 H 16.876 -6.141 -5.716 1.00 . A A . 15 LEU HB3 1 1
8 16339 1 1 15 LEU HD11 H 15.974 -3.791 -5.534 1.00 . A A . 15 LEU HD11 1 1
8 16340 1 1 15 LEU HD12 H 17.051 -2.428 -5.835 1.00 . A A . 15 LEU HD12 1 1
8 16341 1 1 15 LEU HD13 H 17.199 -3.355 -4.343 1.00 . A A . 15 LEU HD13 1 1
8 16342 1 1 15 LEU HD21 H 20.069 -4.459 -6.463 1.00 . A A . 15 LEU HD21 1 1
8 16343 1 1 15 LEU HD22 H 19.654 -3.737 -4.908 1.00 . A A . 15 LEU HD22 1 1
8 16344 1 1 15 LEU HD23 H 19.431 -2.816 -6.396 1.00 . A A . 15 LEU HD23 1 1
8 16345 1 1 15 LEU HG H 17.718 -4.379 -7.127 1.00 . A A . 15 LEU HG 1 1
8 16346 1 1 15 LEU N N 19.504 -6.096 -3.678 1.00 . A A . 15 LEU N 1 1
8 16347 1 1 15 LEU O O 16.123 -6.763 -2.922 1.00 . A A . 15 LEU O 1 1
8 16348 1 1 16 ASN C C 16.788 -9.311 -1.494 1.00 . A A . 16 ASN C 1 1
8 16349 1 1 16 ASN CA C 17.017 -9.395 -3.001 1.00 . A A . 16 ASN CA 1 1
8 16350 1 1 16 ASN CB C 17.794 -10.668 -3.351 1.00 . A A . 16 ASN CB 1 1
8 16351 1 1 16 ASN CG C 17.037 -11.935 -3.021 1.00 . A A . 16 ASN CG 1 1
8 16352 1 1 16 ASN H H 18.635 -8.341 -3.871 1.00 . A A . 16 ASN H 1 1
8 16353 1 1 16 ASN HA H 16.060 -9.419 -3.496 1.00 . A A . 16 ASN HA 1 1
8 16354 1 1 16 ASN HB2 H 18.010 -10.667 -4.409 1.00 . A A . 16 ASN HB2 1 1
8 16355 1 1 16 ASN HB3 H 18.723 -10.673 -2.798 1.00 . A A . 16 ASN HB3 1 1
8 16356 1 1 16 ASN HD21 H 16.212 -11.943 -4.828 1.00 . A A . 16 ASN HD21 1 1
8 16357 1 1 16 ASN HD22 H 15.753 -13.240 -3.786 1.00 . A A . 16 ASN HD22 1 1
8 16358 1 1 16 ASN N N 17.740 -8.222 -3.481 1.00 . A A . 16 ASN N 1 1
8 16359 1 1 16 ASN ND2 N 16.255 -12.423 -3.974 1.00 . A A . 16 ASN ND2 1 1
8 16360 1 1 16 ASN O O 15.675 -9.530 -1.013 1.00 . A A . 16 ASN O 1 1
8 16361 1 1 16 ASN OD1 O 17.157 -12.476 -1.926 1.00 . A A . 16 ASN OD1 1 1
8 16362 1 1 17 ALA C C 16.896 -7.616 1.058 1.00 . A A . 17 ALA C 1 1
8 16363 1 1 17 ALA CA C 17.741 -8.833 0.692 1.00 . A A . 17 ALA CA 1 1
8 16364 1 1 17 ALA CB C 19.127 -8.725 1.308 1.00 . A A . 17 ALA CB 1 1
8 16365 1 1 17 ALA H H 18.709 -8.839 -1.194 1.00 . A A . 17 ALA H 1 1
8 16366 1 1 17 ALA HA H 17.265 -9.720 1.088 1.00 . A A . 17 ALA HA 1 1
8 16367 1 1 17 ALA HB1 H 19.038 -8.651 2.382 1.00 . A A . 17 ALA HB1 1 1
8 16368 1 1 17 ALA HB2 H 19.623 -7.844 0.926 1.00 . A A . 17 ALA HB2 1 1
8 16369 1 1 17 ALA HB3 H 19.706 -9.601 1.052 1.00 . A A . 17 ALA HB3 1 1
8 16370 1 1 17 ALA N N 17.840 -8.981 -0.755 1.00 . A A . 17 ALA N 1 1
8 16371 1 1 17 ALA O O 16.130 -7.647 2.022 1.00 . A A . 17 ALA O 1 1
8 16372 1 1 18 GLN C C 14.790 -5.592 0.330 1.00 . A A . 18 GLN C 1 1
8 16373 1 1 18 GLN CA C 16.283 -5.326 0.490 1.00 . A A . 18 GLN CA 1 1
8 16374 1 1 18 GLN CB C 16.734 -4.245 -0.495 1.00 . A A . 18 GLN CB 1 1
8 16375 1 1 18 GLN CD C 16.547 -1.841 -1.255 1.00 . A A . 18 GLN CD 1 1
8 16376 1 1 18 GLN CG C 16.046 -2.905 -0.295 1.00 . A A . 18 GLN CG 1 1
8 16377 1 1 18 GLN H H 17.689 -6.591 -0.466 1.00 . A A . 18 GLN H 1 1
8 16378 1 1 18 GLN HA H 16.473 -4.988 1.498 1.00 . A A . 18 GLN HA 1 1
8 16379 1 1 18 GLN HB2 H 17.797 -4.098 -0.389 1.00 . A A . 18 GLN HB2 1 1
8 16380 1 1 18 GLN HB3 H 16.525 -4.583 -1.500 1.00 . A A . 18 GLN HB3 1 1
8 16381 1 1 18 GLN HE21 H 18.335 -2.702 -1.329 1.00 . A A . 18 GLN HE21 1 1
8 16382 1 1 18 GLN HE22 H 18.145 -1.278 -2.287 1.00 . A A . 18 GLN HE22 1 1
8 16383 1 1 18 GLN HG2 H 14.986 -3.031 -0.447 1.00 . A A . 18 GLN HG2 1 1
8 16384 1 1 18 GLN HG3 H 16.227 -2.570 0.717 1.00 . A A . 18 GLN HG3 1 1
8 16385 1 1 18 GLN N N 17.043 -6.552 0.276 1.00 . A A . 18 GLN N 1 1
8 16386 1 1 18 GLN NE2 N 17.802 -1.952 -1.666 1.00 . A A . 18 GLN NE2 1 1
8 16387 1 1 18 GLN O O 13.987 -5.190 1.169 1.00 . A A . 18 GLN O 1 1
8 16388 1 1 18 GLN OE1 O 15.815 -0.923 -1.625 1.00 . A A . 18 GLN OE1 1 1
8 16389 1 1 19 ALA C C 12.413 -7.375 0.155 1.00 . A A . 19 ALA C 1 1
8 16390 1 1 19 ALA CA C 13.036 -6.617 -1.012 1.00 . A A . 19 ALA CA 1 1
8 16391 1 1 19 ALA CB C 12.925 -7.432 -2.288 1.00 . A A . 19 ALA CB 1 1
8 16392 1 1 19 ALA H H 15.121 -6.584 -1.375 1.00 . A A . 19 ALA H 1 1
8 16393 1 1 19 ALA HA H 12.495 -5.693 -1.157 1.00 . A A . 19 ALA HA 1 1
8 16394 1 1 19 ALA HB1 H 11.884 -7.630 -2.501 1.00 . A A . 19 ALA HB1 1 1
8 16395 1 1 19 ALA HB2 H 13.452 -8.366 -2.165 1.00 . A A . 19 ALA HB2 1 1
8 16396 1 1 19 ALA HB3 H 13.359 -6.878 -3.108 1.00 . A A . 19 ALA HB3 1 1
8 16397 1 1 19 ALA N N 14.429 -6.287 -0.742 1.00 . A A . 19 ALA N 1 1
8 16398 1 1 19 ALA O O 11.280 -7.103 0.547 1.00 . A A . 19 ALA O 1 1
8 16399 1 1 20 THR C C 12.496 -8.169 3.078 1.00 . A A . 20 THR C 1 1
8 16400 1 1 20 THR CA C 12.700 -9.079 1.864 1.00 . A A . 20 THR CA 1 1
8 16401 1 1 20 THR CB C 13.696 -10.200 2.213 1.00 . A A . 20 THR CB 1 1
8 16402 1 1 20 THR CG2 C 13.201 -11.035 3.389 1.00 . A A . 20 THR CG2 1 1
8 16403 1 1 20 THR H H 14.052 -8.508 0.339 1.00 . A A . 20 THR H 1 1
8 16404 1 1 20 THR HA H 11.755 -9.533 1.604 1.00 . A A . 20 THR HA 1 1
8 16405 1 1 20 THR HB H 14.641 -9.749 2.481 1.00 . A A . 20 THR HB 1 1
8 16406 1 1 20 THR HG1 H 13.071 -11.043 0.537 1.00 . A A . 20 THR HG1 1 1
8 16407 1 1 20 THR HG21 H 12.252 -11.486 3.136 1.00 . A A . 20 THR HG21 1 1
8 16408 1 1 20 THR HG22 H 13.078 -10.401 4.254 1.00 . A A . 20 THR HG22 1 1
8 16409 1 1 20 THR HG23 H 13.921 -11.809 3.610 1.00 . A A . 20 THR HG23 1 1
8 16410 1 1 20 THR N N 13.163 -8.316 0.714 1.00 . A A . 20 THR N 1 1
8 16411 1 1 20 THR O O 11.529 -8.324 3.831 1.00 . A A . 20 THR O 1 1
8 16412 1 1 20 THR OG1 O 13.884 -11.046 1.072 1.00 . A A . 20 THR OG1 1 1
8 16413 1 1 21 ALA C C 12.039 -5.421 4.266 1.00 . A A . 21 ALA C 1 1
8 16414 1 1 21 ALA CA C 13.312 -6.262 4.357 1.00 . A A . 21 ALA CA 1 1
8 16415 1 1 21 ALA CB C 14.541 -5.367 4.384 1.00 . A A . 21 ALA CB 1 1
8 16416 1 1 21 ALA H H 14.139 -7.126 2.609 1.00 . A A . 21 ALA H 1 1
8 16417 1 1 21 ALA HA H 13.288 -6.829 5.277 1.00 . A A . 21 ALA HA 1 1
8 16418 1 1 21 ALA HB1 H 14.473 -4.689 5.221 1.00 . A A . 21 ALA HB1 1 1
8 16419 1 1 21 ALA HB2 H 14.592 -4.803 3.465 1.00 . A A . 21 ALA HB2 1 1
8 16420 1 1 21 ALA HB3 H 15.430 -5.975 4.483 1.00 . A A . 21 ALA HB3 1 1
8 16421 1 1 21 ALA N N 13.396 -7.206 3.249 1.00 . A A . 21 ALA N 1 1
8 16422 1 1 21 ALA O O 11.427 -5.092 5.283 1.00 . A A . 21 ALA O 1 1
8 16423 1 1 22 LEU C C 9.196 -5.249 2.846 1.00 . A A . 22 LEU C 1 1
8 16424 1 1 22 LEU CA C 10.414 -4.331 2.836 1.00 . A A . 22 LEU CA 1 1
8 16425 1 1 22 LEU CB C 10.468 -3.539 1.524 1.00 . A A . 22 LEU CB 1 1
8 16426 1 1 22 LEU CD1 C 10.731 -1.360 2.735 1.00 . A A . 22 LEU CD1 1 1
8 16427 1 1 22 LEU CD2 C 12.731 -2.438 1.700 1.00 . A A . 22 LEU CD2 1 1
8 16428 1 1 22 LEU CG C 11.233 -2.212 1.582 1.00 . A A . 22 LEU CG 1 1
8 16429 1 1 22 LEU H H 12.199 -5.324 2.276 1.00 . A A . 22 LEU H 1 1
8 16430 1 1 22 LEU HA H 10.318 -3.635 3.656 1.00 . A A . 22 LEU HA 1 1
8 16431 1 1 22 LEU HB2 H 10.930 -4.161 0.773 1.00 . A A . 22 LEU HB2 1 1
8 16432 1 1 22 LEU HB3 H 9.455 -3.328 1.217 1.00 . A A . 22 LEU HB3 1 1
8 16433 1 1 22 LEU HD11 H 9.675 -1.171 2.610 1.00 . A A . 22 LEU HD11 1 1
8 16434 1 1 22 LEU HD12 H 11.266 -0.421 2.746 1.00 . A A . 22 LEU HD12 1 1
8 16435 1 1 22 LEU HD13 H 10.897 -1.880 3.667 1.00 . A A . 22 LEU HD13 1 1
8 16436 1 1 22 LEU HD21 H 13.238 -1.485 1.740 1.00 . A A . 22 LEU HD21 1 1
8 16437 1 1 22 LEU HD22 H 13.079 -2.996 0.843 1.00 . A A . 22 LEU HD22 1 1
8 16438 1 1 22 LEU HD23 H 12.942 -2.996 2.601 1.00 . A A . 22 LEU HD23 1 1
8 16439 1 1 22 LEU HG H 11.052 -1.668 0.667 1.00 . A A . 22 LEU HG 1 1
8 16440 1 1 22 LEU N N 11.644 -5.081 3.049 1.00 . A A . 22 LEU N 1 1
8 16441 1 1 22 LEU O O 8.102 -4.830 3.215 1.00 . A A . 22 LEU O 1 1
8 16442 1 1 23 LYS C C 7.782 -7.704 3.843 1.00 . A A . 23 LYS C 1 1
8 16443 1 1 23 LYS CA C 8.300 -7.472 2.428 1.00 . A A . 23 LYS CA 1 1
8 16444 1 1 23 LYS CB C 8.765 -8.790 1.796 1.00 . A A . 23 LYS CB 1 1
8 16445 1 1 23 LYS CD C 6.765 -10.338 2.021 1.00 . A A . 23 LYS CD 1 1
8 16446 1 1 23 LYS CE C 7.362 -11.695 2.354 1.00 . A A . 23 LYS CE 1 1
8 16447 1 1 23 LYS CG C 7.658 -9.553 1.073 1.00 . A A . 23 LYS CG 1 1
8 16448 1 1 23 LYS H H 10.282 -6.775 2.139 1.00 . A A . 23 LYS H 1 1
8 16449 1 1 23 LYS HA H 7.500 -7.058 1.831 1.00 . A A . 23 LYS HA 1 1
8 16450 1 1 23 LYS HB2 H 9.548 -8.576 1.084 1.00 . A A . 23 LYS HB2 1 1
8 16451 1 1 23 LYS HB3 H 9.163 -9.428 2.573 1.00 . A A . 23 LYS HB3 1 1
8 16452 1 1 23 LYS HD2 H 6.644 -9.774 2.934 1.00 . A A . 23 LYS HD2 1 1
8 16453 1 1 23 LYS HD3 H 5.801 -10.481 1.555 1.00 . A A . 23 LYS HD3 1 1
8 16454 1 1 23 LYS HE2 H 7.548 -12.228 1.434 1.00 . A A . 23 LYS HE2 1 1
8 16455 1 1 23 LYS HE3 H 8.296 -11.545 2.877 1.00 . A A . 23 LYS HE3 1 1
8 16456 1 1 23 LYS HG2 H 7.049 -8.845 0.532 1.00 . A A . 23 LYS HG2 1 1
8 16457 1 1 23 LYS HG3 H 8.114 -10.239 0.373 1.00 . A A . 23 LYS HG3 1 1
8 16458 1 1 23 LYS HZ1 H 5.503 -12.549 2.784 1.00 . A A . 23 LYS HZ1 1 1
8 16459 1 1 23 LYS HZ2 H 6.386 -12.094 4.158 1.00 . A A . 23 LYS HZ2 1 1
8 16460 1 1 23 LYS HZ3 H 6.821 -13.483 3.293 1.00 . A A . 23 LYS HZ3 1 1
8 16461 1 1 23 LYS N N 9.389 -6.502 2.448 1.00 . A A . 23 LYS N 1 1
8 16462 1 1 23 LYS NZ N 6.456 -12.508 3.206 1.00 . A A . 23 LYS NZ 1 1
8 16463 1 1 23 LYS O O 6.574 -7.739 4.074 1.00 . A A . 23 LYS O 1 1
8 16464 1 1 24 MET C C 7.852 -6.702 6.795 1.00 . A A . 24 MET C 1 1
8 16465 1 1 24 MET CA C 8.325 -8.021 6.189 1.00 . A A . 24 MET CA 1 1
8 16466 1 1 24 MET CB C 9.488 -8.603 7.006 1.00 . A A . 24 MET CB 1 1
8 16467 1 1 24 MET CE C 13.232 -7.102 8.079 1.00 . A A . 24 MET CE 1 1
8 16468 1 1 24 MET CG C 10.701 -7.692 7.118 1.00 . A A . 24 MET CG 1 1
8 16469 1 1 24 MET H H 9.652 -7.835 4.543 1.00 . A A . 24 MET H 1 1
8 16470 1 1 24 MET HA H 7.502 -8.720 6.213 1.00 . A A . 24 MET HA 1 1
8 16471 1 1 24 MET HB2 H 9.138 -8.816 8.004 1.00 . A A . 24 MET HB2 1 1
8 16472 1 1 24 MET HB3 H 9.803 -9.528 6.543 1.00 . A A . 24 MET HB3 1 1
8 16473 1 1 24 MET HE1 H 12.802 -6.221 8.530 1.00 . A A . 24 MET HE1 1 1
8 16474 1 1 24 MET HE2 H 13.509 -6.885 7.058 1.00 . A A . 24 MET HE2 1 1
8 16475 1 1 24 MET HE3 H 14.110 -7.402 8.634 1.00 . A A . 24 MET HE3 1 1
8 16476 1 1 24 MET HG2 H 11.075 -7.492 6.126 1.00 . A A . 24 MET HG2 1 1
8 16477 1 1 24 MET HG3 H 10.399 -6.764 7.582 1.00 . A A . 24 MET HG3 1 1
8 16478 1 1 24 MET N N 8.702 -7.842 4.792 1.00 . A A . 24 MET N 1 1
8 16479 1 1 24 MET O O 7.054 -6.694 7.733 1.00 . A A . 24 MET O 1 1
8 16480 1 1 24 MET SD S 12.028 -8.428 8.096 1.00 . A A . 24 MET SD 1 1
8 16481 1 1 25 ASP C C 6.478 -4.001 6.351 1.00 . A A . 25 ASP C 1 1
8 16482 1 1 25 ASP CA C 7.938 -4.261 6.707 1.00 . A A . 25 ASP CA 1 1
8 16483 1 1 25 ASP CB C 8.843 -3.188 6.081 1.00 . A A . 25 ASP CB 1 1
8 16484 1 1 25 ASP CG C 8.613 -1.794 6.645 1.00 . A A . 25 ASP CG 1 1
8 16485 1 1 25 ASP H H 8.971 -5.664 5.502 1.00 . A A . 25 ASP H 1 1
8 16486 1 1 25 ASP HA H 8.049 -4.237 7.781 1.00 . A A . 25 ASP HA 1 1
8 16487 1 1 25 ASP HB2 H 9.876 -3.454 6.254 1.00 . A A . 25 ASP HB2 1 1
8 16488 1 1 25 ASP HB3 H 8.662 -3.157 5.016 1.00 . A A . 25 ASP HB3 1 1
8 16489 1 1 25 ASP N N 8.334 -5.591 6.242 1.00 . A A . 25 ASP N 1 1
8 16490 1 1 25 ASP O O 5.678 -3.608 7.201 1.00 . A A . 25 ASP O 1 1
8 16491 1 1 25 ASP OD1 O 8.789 -1.604 7.868 1.00 . A A . 25 ASP OD1 1 1
8 16492 1 1 25 ASP OD2 O 8.301 -0.870 5.862 1.00 . A A . 25 ASP OD2 1 1
8 16493 1 1 26 LEU C C 3.871 -5.137 5.330 1.00 . A A . 26 LEU C 1 1
8 16494 1 1 26 LEU CA C 4.764 -4.130 4.624 1.00 . A A . 26 LEU CA 1 1
8 16495 1 1 26 LEU CB C 4.691 -4.343 3.108 1.00 . A A . 26 LEU CB 1 1
8 16496 1 1 26 LEU CD1 C 2.663 -2.905 2.721 1.00 . A A . 26 LEU CD1 1 1
8 16497 1 1 26 LEU CD2 C 3.326 -4.605 1.020 1.00 . A A . 26 LEU CD2 1 1
8 16498 1 1 26 LEU CG C 3.284 -4.274 2.503 1.00 . A A . 26 LEU CG 1 1
8 16499 1 1 26 LEU H H 6.836 -4.523 4.453 1.00 . A A . 26 LEU H 1 1
8 16500 1 1 26 LEU HA H 4.422 -3.134 4.857 1.00 . A A . 26 LEU HA 1 1
8 16501 1 1 26 LEU HB2 H 5.304 -3.592 2.633 1.00 . A A . 26 LEU HB2 1 1
8 16502 1 1 26 LEU HB3 H 5.106 -5.315 2.885 1.00 . A A . 26 LEU HB3 1 1
8 16503 1 1 26 LEU HD11 H 2.575 -2.716 3.780 1.00 . A A . 26 LEU HD11 1 1
8 16504 1 1 26 LEU HD12 H 1.684 -2.878 2.267 1.00 . A A . 26 LEU HD12 1 1
8 16505 1 1 26 LEU HD13 H 3.290 -2.149 2.271 1.00 . A A . 26 LEU HD13 1 1
8 16506 1 1 26 LEU HD21 H 3.722 -5.600 0.885 1.00 . A A . 26 LEU HD21 1 1
8 16507 1 1 26 LEU HD22 H 3.956 -3.891 0.509 1.00 . A A . 26 LEU HD22 1 1
8 16508 1 1 26 LEU HD23 H 2.326 -4.559 0.614 1.00 . A A . 26 LEU HD23 1 1
8 16509 1 1 26 LEU HG H 2.656 -5.003 2.990 1.00 . A A . 26 LEU HG 1 1
8 16510 1 1 26 LEU N N 6.137 -4.254 5.090 1.00 . A A . 26 LEU N 1 1
8 16511 1 1 26 LEU O O 2.766 -4.811 5.750 1.00 . A A . 26 LEU O 1 1
8 16512 1 1 27 HIS C C 3.246 -7.055 7.546 1.00 . A A . 27 HIS C 1 1
8 16513 1 1 27 HIS CA C 3.607 -7.428 6.111 1.00 . A A . 27 HIS CA 1 1
8 16514 1 1 27 HIS CB C 4.404 -8.738 6.088 1.00 . A A . 27 HIS CB 1 1
8 16515 1 1 27 HIS CD2 C 2.585 -10.574 6.236 1.00 . A A . 27 HIS CD2 1 1
8 16516 1 1 27 HIS CE1 C 3.184 -11.471 8.141 1.00 . A A . 27 HIS CE1 1 1
8 16517 1 1 27 HIS CG C 3.666 -9.897 6.683 1.00 . A A . 27 HIS CG 1 1
8 16518 1 1 27 HIS H H 5.264 -6.553 5.123 1.00 . A A . 27 HIS H 1 1
8 16519 1 1 27 HIS HA H 2.697 -7.563 5.548 1.00 . A A . 27 HIS HA 1 1
8 16520 1 1 27 HIS HB2 H 4.642 -8.988 5.065 1.00 . A A . 27 HIS HB2 1 1
8 16521 1 1 27 HIS HB3 H 5.321 -8.605 6.644 1.00 . A A . 27 HIS HB3 1 1
8 16522 1 1 27 HIS HD1 H 4.773 -10.207 8.458 1.00 . A A . 27 HIS HD1 1 1
8 16523 1 1 27 HIS HD2 H 2.038 -10.378 5.325 1.00 . A A . 27 HIS HD2 1 1
8 16524 1 1 27 HIS HE1 H 3.208 -12.103 9.016 1.00 . A A . 27 HIS HE1 1 1
8 16525 1 1 27 HIS HE2 H 1.640 -12.267 7.042 1.00 . A A . 27 HIS HE2 1 1
8 16526 1 1 27 HIS N N 4.366 -6.361 5.469 1.00 . A A . 27 HIS N 1 1
8 16527 1 1 27 HIS ND1 N 4.018 -10.482 7.878 1.00 . A A . 27 HIS ND1 1 1
8 16528 1 1 27 HIS NE2 N 2.306 -11.545 7.160 1.00 . A A . 27 HIS NE2 1 1
8 16529 1 1 27 HIS O O 2.138 -7.329 8.004 1.00 . A A . 27 HIS O 1 1
8 16530 1 1 28 ASP C C 2.957 -4.930 9.755 1.00 . A A . 28 ASP C 1 1
8 16531 1 1 28 ASP CA C 3.982 -6.049 9.632 1.00 . A A . 28 ASP CA 1 1
8 16532 1 1 28 ASP CB C 5.306 -5.621 10.269 1.00 . A A . 28 ASP CB 1 1
8 16533 1 1 28 ASP CG C 5.199 -5.472 11.771 1.00 . A A . 28 ASP CG 1 1
8 16534 1 1 28 ASP H H 5.029 -6.183 7.798 1.00 . A A . 28 ASP H 1 1
8 16535 1 1 28 ASP HA H 3.608 -6.919 10.152 1.00 . A A . 28 ASP HA 1 1
8 16536 1 1 28 ASP HB2 H 6.058 -6.366 10.054 1.00 . A A . 28 ASP HB2 1 1
8 16537 1 1 28 ASP HB3 H 5.614 -4.673 9.849 1.00 . A A . 28 ASP HB3 1 1
8 16538 1 1 28 ASP N N 4.181 -6.415 8.237 1.00 . A A . 28 ASP N 1 1
8 16539 1 1 28 ASP O O 2.065 -4.989 10.599 1.00 . A A . 28 ASP O 1 1
8 16540 1 1 28 ASP OD1 O 5.169 -6.509 12.470 1.00 . A A . 28 ASP OD1 1 1
8 16541 1 1 28 ASP OD2 O 5.170 -4.325 12.265 1.00 . A A . 28 ASP OD2 1 1
8 16542 1 1 29 LEU C C 0.781 -3.180 8.397 1.00 . A A . 29 LEU C 1 1
8 16543 1 1 29 LEU CA C 2.167 -2.784 8.903 1.00 . A A . 29 LEU CA 1 1
8 16544 1 1 29 LEU CB C 2.726 -1.641 8.049 1.00 . A A . 29 LEU CB 1 1
8 16545 1 1 29 LEU CD1 C 1.829 0.267 9.418 1.00 . A A . 29 LEU CD1 1 1
8 16546 1 1 29 LEU CD2 C 2.433 0.622 7.022 1.00 . A A . 29 LEU CD2 1 1
8 16547 1 1 29 LEU CG C 1.881 -0.363 8.033 1.00 . A A . 29 LEU CG 1 1
8 16548 1 1 29 LEU H H 3.802 -3.953 8.224 1.00 . A A . 29 LEU H 1 1
8 16549 1 1 29 LEU HA H 2.078 -2.446 9.924 1.00 . A A . 29 LEU HA 1 1
8 16550 1 1 29 LEU HB2 H 3.709 -1.391 8.419 1.00 . A A . 29 LEU HB2 1 1
8 16551 1 1 29 LEU HB3 H 2.822 -1.992 7.031 1.00 . A A . 29 LEU HB3 1 1
8 16552 1 1 29 LEU HD11 H 1.345 -0.412 10.103 1.00 . A A . 29 LEU HD11 1 1
8 16553 1 1 29 LEU HD12 H 1.271 1.193 9.374 1.00 . A A . 29 LEU HD12 1 1
8 16554 1 1 29 LEU HD13 H 2.833 0.470 9.759 1.00 . A A . 29 LEU HD13 1 1
8 16555 1 1 29 LEU HD21 H 3.445 0.887 7.291 1.00 . A A . 29 LEU HD21 1 1
8 16556 1 1 29 LEU HD22 H 1.818 1.510 7.011 1.00 . A A . 29 LEU HD22 1 1
8 16557 1 1 29 LEU HD23 H 2.427 0.169 6.041 1.00 . A A . 29 LEU HD23 1 1
8 16558 1 1 29 LEU HG H 0.870 -0.610 7.743 1.00 . A A . 29 LEU HG 1 1
8 16559 1 1 29 LEU N N 3.076 -3.927 8.889 1.00 . A A . 29 LEU N 1 1
8 16560 1 1 29 LEU O O -0.225 -2.635 8.838 1.00 . A A . 29 LEU O 1 1
8 16561 1 1 30 ALA C C -1.309 -5.385 7.990 1.00 . A A . 30 ALA C 1 1
8 16562 1 1 30 ALA CA C -0.531 -4.615 6.932 1.00 . A A . 30 ALA CA 1 1
8 16563 1 1 30 ALA CB C -0.296 -5.487 5.706 1.00 . A A . 30 ALA CB 1 1
8 16564 1 1 30 ALA H H 1.576 -4.507 7.125 1.00 . A A . 30 ALA H 1 1
8 16565 1 1 30 ALA HA H -1.112 -3.756 6.627 1.00 . A A . 30 ALA HA 1 1
8 16566 1 1 30 ALA HB1 H 0.270 -4.933 4.972 1.00 . A A . 30 ALA HB1 1 1
8 16567 1 1 30 ALA HB2 H -1.247 -5.776 5.283 1.00 . A A . 30 ALA HB2 1 1
8 16568 1 1 30 ALA HB3 H 0.254 -6.370 5.993 1.00 . A A . 30 ALA HB3 1 1
8 16569 1 1 30 ALA N N 0.736 -4.132 7.469 1.00 . A A . 30 ALA N 1 1
8 16570 1 1 30 ALA O O -2.536 -5.453 7.951 1.00 . A A . 30 ALA O 1 1
8 16571 1 1 31 GLU C C -1.522 -5.693 11.152 1.00 . A A . 31 GLU C 1 1
8 16572 1 1 31 GLU CA C -1.217 -6.683 10.029 1.00 . A A . 31 GLU CA 1 1
8 16573 1 1 31 GLU CB C -0.309 -7.807 10.527 1.00 . A A . 31 GLU CB 1 1
8 16574 1 1 31 GLU CD C -2.067 -8.941 11.948 1.00 . A A . 31 GLU CD 1 1
8 16575 1 1 31 GLU CG C -1.048 -9.099 10.843 1.00 . A A . 31 GLU CG 1 1
8 16576 1 1 31 GLU H H 0.391 -5.947 8.877 1.00 . A A . 31 GLU H 1 1
8 16577 1 1 31 GLU HA H -2.144 -7.106 9.669 1.00 . A A . 31 GLU HA 1 1
8 16578 1 1 31 GLU HB2 H 0.429 -8.020 9.767 1.00 . A A . 31 GLU HB2 1 1
8 16579 1 1 31 GLU HB3 H 0.194 -7.476 11.422 1.00 . A A . 31 GLU HB3 1 1
8 16580 1 1 31 GLU HG2 H -1.558 -9.431 9.952 1.00 . A A . 31 GLU HG2 1 1
8 16581 1 1 31 GLU HG3 H -0.327 -9.845 11.142 1.00 . A A . 31 GLU HG3 1 1
8 16582 1 1 31 GLU N N -0.587 -5.985 8.926 1.00 . A A . 31 GLU N 1 1
8 16583 1 1 31 GLU O O -2.614 -5.691 11.725 1.00 . A A . 31 GLU O 1 1
8 16584 1 1 31 GLU OE1 O -1.671 -8.984 13.133 1.00 . A A . 31 GLU OE1 1 1
8 16585 1 1 31 GLU OE2 O -3.267 -8.783 11.645 1.00 . A A . 31 GLU OE2 1 1
8 16586 1 1 32 ASP C C -1.309 -2.547 11.848 1.00 . A A . 32 ASP C 1 1
8 16587 1 1 32 ASP CA C -0.714 -3.808 12.470 1.00 . A A . 32 ASP CA 1 1
8 16588 1 1 32 ASP CB C 0.629 -3.496 13.143 1.00 . A A . 32 ASP CB 1 1
8 16589 1 1 32 ASP CG C 0.474 -2.768 14.467 1.00 . A A . 32 ASP CG 1 1
8 16590 1 1 32 ASP H H 0.296 -4.879 10.949 1.00 . A A . 32 ASP H 1 1
8 16591 1 1 32 ASP HA H -1.400 -4.188 13.212 1.00 . A A . 32 ASP HA 1 1
8 16592 1 1 32 ASP HB2 H 1.156 -4.423 13.325 1.00 . A A . 32 ASP HB2 1 1
8 16593 1 1 32 ASP HB3 H 1.221 -2.880 12.482 1.00 . A A . 32 ASP HB3 1 1
8 16594 1 1 32 ASP N N -0.552 -4.831 11.444 1.00 . A A . 32 ASP N 1 1
8 16595 1 1 32 ASP O O -0.653 -1.511 11.725 1.00 . A A . 32 ASP O 1 1
8 16596 1 1 32 ASP OD1 O 0.186 -3.436 15.488 1.00 . A A . 32 ASP OD1 1 1
8 16597 1 1 32 ASP OD2 O 0.668 -1.534 14.505 1.00 . A A . 32 ASP OD2 1 1
8 16598 1 1 33 LEU C C -3.983 -0.727 11.826 1.00 . A A . 33 LEU C 1 1
8 16599 1 1 33 LEU CA C -3.276 -1.581 10.784 1.00 . A A . 33 LEU CA 1 1
8 16600 1 1 33 LEU CB C -4.198 -2.100 9.680 1.00 . A A . 33 LEU CB 1 1
8 16601 1 1 33 LEU CD1 C -4.484 -2.725 7.260 1.00 . A A . 33 LEU CD1 1 1
8 16602 1 1 33 LEU CD2 C -2.894 -0.907 7.905 1.00 . A A . 33 LEU CD2 1 1
8 16603 1 1 33 LEU CG C -3.508 -2.239 8.319 1.00 . A A . 33 LEU CG 1 1
8 16604 1 1 33 LEU H H -2.997 -3.540 11.513 1.00 . A A . 33 LEU H 1 1
8 16605 1 1 33 LEU HA H -2.531 -0.938 10.332 1.00 . A A . 33 LEU HA 1 1
8 16606 1 1 33 LEU HB2 H -4.576 -3.069 9.974 1.00 . A A . 33 LEU HB2 1 1
8 16607 1 1 33 LEU HB3 H -5.028 -1.419 9.574 1.00 . A A . 33 LEU HB3 1 1
8 16608 1 1 33 LEU HD11 H -5.278 -2.003 7.142 1.00 . A A . 33 LEU HD11 1 1
8 16609 1 1 33 LEU HD12 H -4.904 -3.673 7.565 1.00 . A A . 33 LEU HD12 1 1
8 16610 1 1 33 LEU HD13 H -3.966 -2.846 6.320 1.00 . A A . 33 LEU HD13 1 1
8 16611 1 1 33 LEU HD21 H -2.443 -1.005 6.929 1.00 . A A . 33 LEU HD21 1 1
8 16612 1 1 33 LEU HD22 H -2.138 -0.616 8.622 1.00 . A A . 33 LEU HD22 1 1
8 16613 1 1 33 LEU HD23 H -3.663 -0.149 7.871 1.00 . A A . 33 LEU HD23 1 1
8 16614 1 1 33 LEU HG H -2.712 -2.965 8.398 1.00 . A A . 33 LEU HG 1 1
8 16615 1 1 33 LEU N N -2.551 -2.674 11.411 1.00 . A A . 33 LEU N 1 1
8 16616 1 1 33 LEU O O -4.093 -1.139 12.980 1.00 . A A . 33 LEU O 1 1
8 16617 1 1 34 PRO C C -3.702 1.654 13.412 1.00 . A A . 34 PRO C 1 1
8 16618 1 1 34 PRO CA C -4.452 1.689 12.090 1.00 . A A . 34 PRO CA 1 1
8 16619 1 1 34 PRO CB C -5.928 2.024 12.239 1.00 . A A . 34 PRO CB 1 1
8 16620 1 1 34 PRO CD C -5.506 0.600 10.312 1.00 . A A . 34 PRO CD 1 1
8 16621 1 1 34 PRO CG C -6.534 1.523 10.951 1.00 . A A . 34 PRO CG 1 1
8 16622 1 1 34 PRO HA H -3.992 2.433 11.459 1.00 . A A . 34 PRO HA 1 1
8 16623 1 1 34 PRO HB2 H -6.334 1.513 13.101 1.00 . A A . 34 PRO HB2 1 1
8 16624 1 1 34 PRO HB3 H -6.053 3.090 12.346 1.00 . A A . 34 PRO HB3 1 1
8 16625 1 1 34 PRO HD2 H -5.957 -0.342 10.035 1.00 . A A . 34 PRO HD2 1 1
8 16626 1 1 34 PRO HD3 H -5.045 1.073 9.456 1.00 . A A . 34 PRO HD3 1 1
8 16627 1 1 34 PRO HG2 H -7.442 0.981 11.160 1.00 . A A . 34 PRO HG2 1 1
8 16628 1 1 34 PRO HG3 H -6.737 2.359 10.298 1.00 . A A . 34 PRO HG3 1 1
8 16629 1 1 34 PRO N N -4.544 0.429 11.401 1.00 . A A . 34 PRO N 1 1
8 16630 1 1 34 PRO O O -4.118 1.047 14.396 1.00 . A A . 34 PRO O 1 1
8 16631 1 1 35 THR C C -0.525 3.441 13.871 1.00 . A A . 35 THR C 1 1
8 16632 1 1 35 THR CA C -1.676 2.642 14.466 1.00 . A A . 35 THR CA 1 1
8 16633 1 1 35 THR CB C -1.110 1.305 15.000 1.00 . A A . 35 THR CB 1 1
8 16634 1 1 35 THR CG2 C -1.864 0.816 16.227 1.00 . A A . 35 THR CG2 1 1
8 16635 1 1 35 THR H H -2.513 2.974 12.578 1.00 . A A . 35 THR H 1 1
8 16636 1 1 35 THR HA H -2.126 3.197 15.276 1.00 . A A . 35 THR HA 1 1
8 16637 1 1 35 THR HB H -0.080 1.468 15.283 1.00 . A A . 35 THR HB 1 1
8 16638 1 1 35 THR HG1 H -0.520 -0.401 14.189 1.00 . A A . 35 THR HG1 1 1
8 16639 1 1 35 THR HG21 H -1.437 -0.118 16.563 1.00 . A A . 35 THR HG21 1 1
8 16640 1 1 35 THR HG22 H -2.903 0.667 15.974 1.00 . A A . 35 THR HG22 1 1
8 16641 1 1 35 THR HG23 H -1.788 1.553 17.014 1.00 . A A . 35 THR HG23 1 1
8 16642 1 1 35 THR N N -2.659 2.472 13.398 1.00 . A A . 35 THR N 1 1
8 16643 1 1 35 THR O O -0.072 4.442 14.427 1.00 . A A . 35 THR O 1 1
8 16644 1 1 35 THR OG1 O -1.140 0.314 13.969 1.00 . A A . 35 THR OG1 1 1
8 16645 1 1 36 GLY C C 0.509 3.741 10.458 1.00 . A A . 36 GLY C 1 1
8 16646 1 1 36 GLY CA C 0.911 3.674 11.920 1.00 . A A . 36 GLY CA 1 1
8 16647 1 1 36 GLY H H -0.427 2.109 12.387 1.00 . A A . 36 GLY H 1 1
8 16648 1 1 36 GLY HA2 H 1.025 4.678 12.304 1.00 . A A . 36 GLY HA2 1 1
8 16649 1 1 36 GLY HA3 H 1.855 3.156 12.000 1.00 . A A . 36 GLY HA3 1 1
8 16650 1 1 36 GLY N N -0.083 2.973 12.707 1.00 . A A . 36 GLY N 1 1
8 16651 1 1 36 GLY O O 1.359 3.751 9.566 1.00 . A A . 36 GLY O 1 1
8 16652 1 1 37 TRP C C -0.957 5.020 8.063 1.00 . A A . 37 TRP C 1 1
8 16653 1 1 37 TRP CA C -1.369 3.793 8.871 1.00 . A A . 37 TRP CA 1 1
8 16654 1 1 37 TRP CB C -2.901 3.698 8.937 1.00 . A A . 37 TRP CB 1 1
8 16655 1 1 37 TRP CD1 C -3.756 4.720 11.124 1.00 . A A . 37 TRP CD1 1 1
8 16656 1 1 37 TRP CD2 C -4.083 6.012 9.328 1.00 . A A . 37 TRP CD2 1 1
8 16657 1 1 37 TRP CE2 C -4.593 6.677 10.460 1.00 . A A . 37 TRP CE2 1 1
8 16658 1 1 37 TRP CE3 C -4.170 6.638 8.083 1.00 . A A . 37 TRP CE3 1 1
8 16659 1 1 37 TRP CG C -3.548 4.760 9.777 1.00 . A A . 37 TRP CG 1 1
8 16660 1 1 37 TRP CH2 C -5.261 8.521 9.146 1.00 . A A . 37 TRP CH2 1 1
8 16661 1 1 37 TRP CZ2 C -5.192 7.929 10.379 1.00 . A A . 37 TRP CZ2 1 1
8 16662 1 1 37 TRP CZ3 C -4.761 7.884 8.003 1.00 . A A . 37 TRP CZ3 1 1
8 16663 1 1 37 TRP H H -1.409 3.847 10.977 1.00 . A A . 37 TRP H 1 1
8 16664 1 1 37 TRP HA H -0.995 2.915 8.367 1.00 . A A . 37 TRP HA 1 1
8 16665 1 1 37 TRP HB2 H -3.301 3.782 7.938 1.00 . A A . 37 TRP HB2 1 1
8 16666 1 1 37 TRP HB3 H -3.175 2.736 9.345 1.00 . A A . 37 TRP HB3 1 1
8 16667 1 1 37 TRP HD1 H -3.467 3.893 11.757 1.00 . A A . 37 TRP HD1 1 1
8 16668 1 1 37 TRP HE1 H -4.654 6.061 12.471 1.00 . A A . 37 TRP HE1 1 1
8 16669 1 1 37 TRP HE3 H -3.788 6.161 7.190 1.00 . A A . 37 TRP HE3 1 1
8 16670 1 1 37 TRP HH2 H -5.712 9.496 9.038 1.00 . A A . 37 TRP HH2 1 1
8 16671 1 1 37 TRP HZ2 H -5.582 8.434 11.250 1.00 . A A . 37 TRP HZ2 1 1
8 16672 1 1 37 TRP HZ3 H -4.832 8.385 7.050 1.00 . A A . 37 TRP HZ3 1 1
8 16673 1 1 37 TRP N N -0.802 3.799 10.220 1.00 . A A . 37 TRP N 1 1
8 16674 1 1 37 TRP NE1 N -4.389 5.860 11.540 1.00 . A A . 37 TRP NE1 1 1
8 16675 1 1 37 TRP O O -1.116 5.049 6.844 1.00 . A A . 37 TRP O 1 1
8 16676 1 1 38 ASN C C 1.275 6.884 7.199 1.00 . A A . 38 ASN C 1 1
8 16677 1 1 38 ASN CA C 0.054 7.220 8.052 1.00 . A A . 38 ASN CA 1 1
8 16678 1 1 38 ASN CB C 0.409 8.310 9.066 1.00 . A A . 38 ASN CB 1 1
8 16679 1 1 38 ASN CG C 0.742 9.636 8.408 1.00 . A A . 38 ASN CG 1 1
8 16680 1 1 38 ASN H H -0.325 5.959 9.707 1.00 . A A . 38 ASN H 1 1
8 16681 1 1 38 ASN HA H -0.738 7.575 7.412 1.00 . A A . 38 ASN HA 1 1
8 16682 1 1 38 ASN HB2 H -0.428 8.462 9.731 1.00 . A A . 38 ASN HB2 1 1
8 16683 1 1 38 ASN HB3 H 1.265 7.992 9.643 1.00 . A A . 38 ASN HB3 1 1
8 16684 1 1 38 ASN HD21 H 2.085 10.021 9.823 1.00 . A A . 38 ASN HD21 1 1
8 16685 1 1 38 ASN HD22 H 1.899 11.240 8.600 1.00 . A A . 38 ASN HD22 1 1
8 16686 1 1 38 ASN N N -0.416 6.024 8.735 1.00 . A A . 38 ASN N 1 1
8 16687 1 1 38 ASN ND2 N 1.670 10.371 9.001 1.00 . A A . 38 ASN ND2 1 1
8 16688 1 1 38 ASN O O 1.602 7.587 6.243 1.00 . A A . 38 ASN O 1 1
8 16689 1 1 38 ASN OD1 O 0.179 9.990 7.370 1.00 . A A . 38 ASN OD1 1 1
8 16690 1 1 39 ARG C C 2.864 4.339 5.764 1.00 . A A . 39 ARG C 1 1
8 16691 1 1 39 ARG CA C 3.156 5.377 6.853 1.00 . A A . 39 ARG CA 1 1
8 16692 1 1 39 ARG CB C 4.163 4.827 7.866 1.00 . A A . 39 ARG CB 1 1
8 16693 1 1 39 ARG CD C 6.570 4.389 8.438 1.00 . A A . 39 ARG CD 1 1
8 16694 1 1 39 ARG CG C 5.595 4.818 7.357 1.00 . A A . 39 ARG CG 1 1
8 16695 1 1 39 ARG CZ C 8.827 5.239 8.935 1.00 . A A . 39 ARG CZ 1 1
8 16696 1 1 39 ARG H H 1.590 5.221 8.275 1.00 . A A . 39 ARG H 1 1
8 16697 1 1 39 ARG HA H 3.577 6.256 6.387 1.00 . A A . 39 ARG HA 1 1
8 16698 1 1 39 ARG HB2 H 4.125 5.436 8.757 1.00 . A A . 39 ARG HB2 1 1
8 16699 1 1 39 ARG HB3 H 3.885 3.814 8.121 1.00 . A A . 39 ARG HB3 1 1
8 16700 1 1 39 ARG HD2 H 6.311 4.890 9.358 1.00 . A A . 39 ARG HD2 1 1
8 16701 1 1 39 ARG HD3 H 6.494 3.320 8.575 1.00 . A A . 39 ARG HD3 1 1
8 16702 1 1 39 ARG HE H 8.216 4.598 7.135 1.00 . A A . 39 ARG HE 1 1
8 16703 1 1 39 ARG HG2 H 5.668 4.130 6.527 1.00 . A A . 39 ARG HG2 1 1
8 16704 1 1 39 ARG HG3 H 5.853 5.812 7.026 1.00 . A A . 39 ARG HG3 1 1
8 16705 1 1 39 ARG HH11 H 7.616 5.074 10.547 1.00 . A A . 39 ARG HH11 1 1
8 16706 1 1 39 ARG HH12 H 9.175 5.762 10.869 1.00 . A A . 39 ARG HH12 1 1
8 16707 1 1 39 ARG HH21 H 10.264 5.501 7.537 1.00 . A A . 39 ARG HH21 1 1
8 16708 1 1 39 ARG HH22 H 10.687 6.021 9.141 1.00 . A A . 39 ARG HH22 1 1
8 16709 1 1 39 ARG N N 1.934 5.780 7.538 1.00 . A A . 39 ARG N 1 1
8 16710 1 1 39 ARG NE N 7.945 4.728 8.082 1.00 . A A . 39 ARG NE 1 1
8 16711 1 1 39 ARG NH1 N 8.513 5.367 10.218 1.00 . A A . 39 ARG NH1 1 1
8 16712 1 1 39 ARG NH2 N 10.024 5.611 8.504 1.00 . A A . 39 ARG NH2 1 1
8 16713 1 1 39 ARG O O 3.780 3.823 5.121 1.00 . A A . 39 ARG O 1 1
8 16714 1 1 40 ILE C C 1.673 3.463 3.154 1.00 . A A . 40 ILE C 1 1
8 16715 1 1 40 ILE CA C 1.163 3.079 4.543 1.00 . A A . 40 ILE CA 1 1
8 16716 1 1 40 ILE CB C -0.380 2.914 4.504 1.00 . A A . 40 ILE CB 1 1
8 16717 1 1 40 ILE CD1 C -2.374 1.984 5.786 1.00 . A A . 40 ILE CD1 1 1
8 16718 1 1 40 ILE CG1 C -0.872 2.179 5.754 1.00 . A A . 40 ILE CG1 1 1
8 16719 1 1 40 ILE CG2 C -0.813 2.167 3.249 1.00 . A A . 40 ILE CG2 1 1
8 16720 1 1 40 ILE H H 0.900 4.515 6.083 1.00 . A A . 40 ILE H 1 1
8 16721 1 1 40 ILE HA H 1.595 2.127 4.814 1.00 . A A . 40 ILE HA 1 1
8 16722 1 1 40 ILE HB H -0.823 3.897 4.479 1.00 . A A . 40 ILE HB 1 1
8 16723 1 1 40 ILE HD11 H -2.683 1.444 4.903 1.00 . A A . 40 ILE HD11 1 1
8 16724 1 1 40 ILE HD12 H -2.863 2.946 5.809 1.00 . A A . 40 ILE HD12 1 1
8 16725 1 1 40 ILE HD13 H -2.648 1.419 6.666 1.00 . A A . 40 ILE HD13 1 1
8 16726 1 1 40 ILE HG12 H -0.409 1.205 5.800 1.00 . A A . 40 ILE HG12 1 1
8 16727 1 1 40 ILE HG13 H -0.594 2.745 6.631 1.00 . A A . 40 ILE HG13 1 1
8 16728 1 1 40 ILE HG21 H -0.351 1.191 3.236 1.00 . A A . 40 ILE HG21 1 1
8 16729 1 1 40 ILE HG22 H -0.503 2.722 2.375 1.00 . A A . 40 ILE HG22 1 1
8 16730 1 1 40 ILE HG23 H -1.887 2.058 3.244 1.00 . A A . 40 ILE HG23 1 1
8 16731 1 1 40 ILE N N 1.582 4.055 5.551 1.00 . A A . 40 ILE N 1 1
8 16732 1 1 40 ILE O O 2.203 2.622 2.426 1.00 . A A . 40 ILE O 1 1
8 16733 1 1 41 MET C C 3.453 5.040 1.292 1.00 . A A . 41 MET C 1 1
8 16734 1 1 41 MET CA C 1.951 5.227 1.494 1.00 . A A . 41 MET CA 1 1
8 16735 1 1 41 MET CB C 1.572 6.702 1.331 1.00 . A A . 41 MET CB 1 1
8 16736 1 1 41 MET CE C -0.942 6.991 -0.662 1.00 . A A . 41 MET CE 1 1
8 16737 1 1 41 MET CG C 1.764 7.230 -0.085 1.00 . A A . 41 MET CG 1 1
8 16738 1 1 41 MET H H 1.147 5.367 3.449 1.00 . A A . 41 MET H 1 1
8 16739 1 1 41 MET HA H 1.430 4.646 0.747 1.00 . A A . 41 MET HA 1 1
8 16740 1 1 41 MET HB2 H 0.534 6.828 1.601 1.00 . A A . 41 MET HB2 1 1
8 16741 1 1 41 MET HB3 H 2.183 7.293 1.999 1.00 . A A . 41 MET HB3 1 1
8 16742 1 1 41 MET HE1 H -1.086 6.608 0.340 1.00 . A A . 41 MET HE1 1 1
8 16743 1 1 41 MET HE2 H -1.723 6.617 -1.306 1.00 . A A . 41 MET HE2 1 1
8 16744 1 1 41 MET HE3 H -0.978 8.069 -0.643 1.00 . A A . 41 MET HE3 1 1
8 16745 1 1 41 MET HG2 H 1.585 8.294 -0.085 1.00 . A A . 41 MET HG2 1 1
8 16746 1 1 41 MET HG3 H 2.783 7.038 -0.386 1.00 . A A . 41 MET HG3 1 1
8 16747 1 1 41 MET N N 1.537 4.739 2.807 1.00 . A A . 41 MET N 1 1
8 16748 1 1 41 MET O O 3.900 4.667 0.208 1.00 . A A . 41 MET O 1 1
8 16749 1 1 41 MET SD S 0.653 6.459 -1.283 1.00 . A A . 41 MET SD 1 1
8 16750 1 1 42 GLU C C 6.008 3.651 1.997 1.00 . A A . 42 GLU C 1 1
8 16751 1 1 42 GLU CA C 5.668 5.097 2.300 1.00 . A A . 42 GLU CA 1 1
8 16752 1 1 42 GLU CB C 6.307 5.475 3.632 1.00 . A A . 42 GLU CB 1 1
8 16753 1 1 42 GLU CD C 8.437 5.406 5.007 1.00 . A A . 42 GLU CD 1 1
8 16754 1 1 42 GLU CG C 7.826 5.361 3.623 1.00 . A A . 42 GLU CG 1 1
8 16755 1 1 42 GLU H H 3.810 5.581 3.183 1.00 . A A . 42 GLU H 1 1
8 16756 1 1 42 GLU HA H 6.065 5.728 1.519 1.00 . A A . 42 GLU HA 1 1
8 16757 1 1 42 GLU HB2 H 6.038 6.490 3.870 1.00 . A A . 42 GLU HB2 1 1
8 16758 1 1 42 GLU HB3 H 5.923 4.821 4.402 1.00 . A A . 42 GLU HB3 1 1
8 16759 1 1 42 GLU HG2 H 8.099 4.425 3.161 1.00 . A A . 42 GLU HG2 1 1
8 16760 1 1 42 GLU HG3 H 8.232 6.177 3.041 1.00 . A A . 42 GLU HG3 1 1
8 16761 1 1 42 GLU N N 4.222 5.277 2.350 1.00 . A A . 42 GLU N 1 1
8 16762 1 1 42 GLU O O 6.730 3.351 1.052 1.00 . A A . 42 GLU O 1 1
8 16763 1 1 42 GLU OE1 O 8.570 6.511 5.568 1.00 . A A . 42 GLU OE1 1 1
8 16764 1 1 42 GLU OE2 O 8.796 4.331 5.540 1.00 . A A . 42 GLU OE2 1 1
8 16765 1 1 43 VAL C C 5.304 0.807 1.336 1.00 . A A . 43 VAL C 1 1
8 16766 1 1 43 VAL CA C 5.768 1.341 2.690 1.00 . A A . 43 VAL CA 1 1
8 16767 1 1 43 VAL CB C 5.123 0.530 3.828 1.00 . A A . 43 VAL CB 1 1
8 16768 1 1 43 VAL CG1 C 5.526 -0.931 3.743 1.00 . A A . 43 VAL CG1 1 1
8 16769 1 1 43 VAL CG2 C 5.509 1.109 5.181 1.00 . A A . 43 VAL CG2 1 1
8 16770 1 1 43 VAL H H 4.891 3.073 3.542 1.00 . A A . 43 VAL H 1 1
8 16771 1 1 43 VAL HA H 6.840 1.221 2.755 1.00 . A A . 43 VAL HA 1 1
8 16772 1 1 43 VAL HB H 4.050 0.592 3.726 1.00 . A A . 43 VAL HB 1 1
8 16773 1 1 43 VAL HG11 H 5.079 -1.473 4.563 1.00 . A A . 43 VAL HG11 1 1
8 16774 1 1 43 VAL HG12 H 6.601 -1.014 3.800 1.00 . A A . 43 VAL HG12 1 1
8 16775 1 1 43 VAL HG13 H 5.182 -1.345 2.808 1.00 . A A . 43 VAL HG13 1 1
8 16776 1 1 43 VAL HG21 H 6.582 1.064 5.303 1.00 . A A . 43 VAL HG21 1 1
8 16777 1 1 43 VAL HG22 H 5.034 0.537 5.963 1.00 . A A . 43 VAL HG22 1 1
8 16778 1 1 43 VAL HG23 H 5.182 2.137 5.238 1.00 . A A . 43 VAL HG23 1 1
8 16779 1 1 43 VAL N N 5.482 2.760 2.820 1.00 . A A . 43 VAL N 1 1
8 16780 1 1 43 VAL O O 5.990 -0.007 0.716 1.00 . A A . 43 VAL O 1 1
8 16781 1 1 44 ALA C C 4.635 1.322 -1.524 1.00 . A A . 44 ALA C 1 1
8 16782 1 1 44 ALA CA C 3.650 0.908 -0.440 1.00 . A A . 44 ALA CA 1 1
8 16783 1 1 44 ALA CB C 2.296 1.548 -0.688 1.00 . A A . 44 ALA CB 1 1
8 16784 1 1 44 ALA H H 3.622 1.886 1.441 1.00 . A A . 44 ALA H 1 1
8 16785 1 1 44 ALA HA H 3.529 -0.166 -0.463 1.00 . A A . 44 ALA HA 1 1
8 16786 1 1 44 ALA HB1 H 1.928 1.250 -1.659 1.00 . A A . 44 ALA HB1 1 1
8 16787 1 1 44 ALA HB2 H 2.394 2.623 -0.651 1.00 . A A . 44 ALA HB2 1 1
8 16788 1 1 44 ALA HB3 H 1.604 1.223 0.071 1.00 . A A . 44 ALA HB3 1 1
8 16789 1 1 44 ALA N N 4.154 1.279 0.876 1.00 . A A . 44 ALA N 1 1
8 16790 1 1 44 ALA O O 4.965 0.538 -2.416 1.00 . A A . 44 ALA O 1 1
8 16791 1 1 45 GLU C C 7.382 2.253 -2.299 1.00 . A A . 45 GLU C 1 1
8 16792 1 1 45 GLU CA C 6.098 3.080 -2.363 1.00 . A A . 45 GLU CA 1 1
8 16793 1 1 45 GLU CB C 6.407 4.541 -2.038 1.00 . A A . 45 GLU CB 1 1
8 16794 1 1 45 GLU CD C 7.844 6.541 -2.578 1.00 . A A . 45 GLU CD 1 1
8 16795 1 1 45 GLU CG C 7.304 5.212 -3.062 1.00 . A A . 45 GLU CG 1 1
8 16796 1 1 45 GLU H H 4.767 3.146 -0.715 1.00 . A A . 45 GLU H 1 1
8 16797 1 1 45 GLU HA H 5.689 3.018 -3.361 1.00 . A A . 45 GLU HA 1 1
8 16798 1 1 45 GLU HB2 H 5.479 5.092 -1.989 1.00 . A A . 45 GLU HB2 1 1
8 16799 1 1 45 GLU HB3 H 6.896 4.588 -1.076 1.00 . A A . 45 GLU HB3 1 1
8 16800 1 1 45 GLU HG2 H 8.133 4.557 -3.279 1.00 . A A . 45 GLU HG2 1 1
8 16801 1 1 45 GLU HG3 H 6.732 5.379 -3.964 1.00 . A A . 45 GLU HG3 1 1
8 16802 1 1 45 GLU N N 5.106 2.559 -1.431 1.00 . A A . 45 GLU N 1 1
8 16803 1 1 45 GLU O O 7.885 1.791 -3.324 1.00 . A A . 45 GLU O 1 1
8 16804 1 1 45 GLU OE1 O 7.118 7.554 -2.665 1.00 . A A . 45 GLU OE1 1 1
8 16805 1 1 45 GLU OE2 O 9.004 6.583 -2.118 1.00 . A A . 45 GLU OE2 1 1
8 16806 1 1 46 LYS C C 9.079 -0.075 -1.467 1.00 . A A . 46 LYS C 1 1
8 16807 1 1 46 LYS CA C 9.133 1.323 -0.865 1.00 . A A . 46 LYS CA 1 1
8 16808 1 1 46 LYS CB C 9.425 1.204 0.624 1.00 . A A . 46 LYS CB 1 1
8 16809 1 1 46 LYS CD C 10.119 2.347 2.740 1.00 . A A . 46 LYS CD 1 1
8 16810 1 1 46 LYS CE C 9.016 1.676 3.545 1.00 . A A . 46 LYS CE 1 1
8 16811 1 1 46 LYS CG C 9.727 2.531 1.288 1.00 . A A . 46 LYS CG 1 1
8 16812 1 1 46 LYS H H 7.401 2.415 -0.306 1.00 . A A . 46 LYS H 1 1
8 16813 1 1 46 LYS HA H 9.933 1.882 -1.324 1.00 . A A . 46 LYS HA 1 1
8 16814 1 1 46 LYS HB2 H 8.567 0.770 1.112 1.00 . A A . 46 LYS HB2 1 1
8 16815 1 1 46 LYS HB3 H 10.277 0.554 0.761 1.00 . A A . 46 LYS HB3 1 1
8 16816 1 1 46 LYS HD2 H 11.009 1.738 2.789 1.00 . A A . 46 LYS HD2 1 1
8 16817 1 1 46 LYS HD3 H 10.323 3.315 3.154 1.00 . A A . 46 LYS HD3 1 1
8 16818 1 1 46 LYS HE2 H 8.123 2.278 3.474 1.00 . A A . 46 LYS HE2 1 1
8 16819 1 1 46 LYS HE3 H 8.824 0.703 3.121 1.00 . A A . 46 LYS HE3 1 1
8 16820 1 1 46 LYS HG2 H 10.540 3.010 0.765 1.00 . A A . 46 LYS HG2 1 1
8 16821 1 1 46 LYS HG3 H 8.848 3.156 1.241 1.00 . A A . 46 LYS HG3 1 1
8 16822 1 1 46 LYS HZ1 H 10.368 1.201 5.069 1.00 . A A . 46 LYS HZ1 1 1
8 16823 1 1 46 LYS HZ2 H 8.762 0.797 5.423 1.00 . A A . 46 LYS HZ2 1 1
8 16824 1 1 46 LYS HZ3 H 9.259 2.420 5.480 1.00 . A A . 46 LYS HZ3 1 1
8 16825 1 1 46 LYS N N 7.886 2.052 -1.085 1.00 . A A . 46 LYS N 1 1
8 16826 1 1 46 LYS NZ N 9.377 1.516 4.976 1.00 . A A . 46 LYS NZ 1 1
8 16827 1 1 46 LYS O O 9.972 -0.480 -2.212 1.00 . A A . 46 LYS O 1 1
8 16828 1 1 47 THR C C 7.764 -2.295 -3.087 1.00 . A A . 47 THR C 1 1
8 16829 1 1 47 THR CA C 7.874 -2.184 -1.569 1.00 . A A . 47 THR CA 1 1
8 16830 1 1 47 THR CB C 6.645 -2.831 -0.907 1.00 . A A . 47 THR CB 1 1
8 16831 1 1 47 THR CG2 C 6.602 -4.328 -1.176 1.00 . A A . 47 THR CG2 1 1
8 16832 1 1 47 THR H H 7.300 -0.391 -0.614 1.00 . A A . 47 THR H 1 1
8 16833 1 1 47 THR HA H 8.754 -2.720 -1.243 1.00 . A A . 47 THR HA 1 1
8 16834 1 1 47 THR HB H 5.751 -2.378 -1.310 1.00 . A A . 47 THR HB 1 1
8 16835 1 1 47 THR HG1 H 6.343 -1.722 0.699 1.00 . A A . 47 THR HG1 1 1
8 16836 1 1 47 THR HG21 H 5.744 -4.760 -0.681 1.00 . A A . 47 THR HG21 1 1
8 16837 1 1 47 THR HG22 H 7.504 -4.787 -0.797 1.00 . A A . 47 THR HG22 1 1
8 16838 1 1 47 THR HG23 H 6.529 -4.501 -2.240 1.00 . A A . 47 THR HG23 1 1
8 16839 1 1 47 THR N N 8.013 -0.799 -1.149 1.00 . A A . 47 THR N 1 1
8 16840 1 1 47 THR O O 8.416 -3.140 -3.704 1.00 . A A . 47 THR O 1 1
8 16841 1 1 47 THR OG1 O 6.691 -2.604 0.505 1.00 . A A . 47 THR OG1 1 1
8 16842 1 1 48 TYR C C 8.041 -1.047 -5.862 1.00 . A A . 48 TYR C 1 1
8 16843 1 1 48 TYR CA C 6.768 -1.461 -5.131 1.00 . A A . 48 TYR CA 1 1
8 16844 1 1 48 TYR CB C 5.598 -0.563 -5.550 1.00 . A A . 48 TYR CB 1 1
8 16845 1 1 48 TYR CD1 C 4.873 -1.895 -7.562 1.00 . A A . 48 TYR CD1 1 1
8 16846 1 1 48 TYR CD2 C 5.318 0.428 -7.862 1.00 . A A . 48 TYR CD2 1 1
8 16847 1 1 48 TYR CE1 C 4.563 -2.014 -8.902 1.00 . A A . 48 TYR CE1 1 1
8 16848 1 1 48 TYR CE2 C 5.007 0.318 -9.205 1.00 . A A . 48 TYR CE2 1 1
8 16849 1 1 48 TYR CG C 5.257 -0.676 -7.018 1.00 . A A . 48 TYR CG 1 1
8 16850 1 1 48 TYR CZ C 4.628 -0.907 -9.719 1.00 . A A . 48 TYR CZ 1 1
8 16851 1 1 48 TYR H H 6.500 -0.743 -3.154 1.00 . A A . 48 TYR H 1 1
8 16852 1 1 48 TYR HA H 6.535 -2.480 -5.399 1.00 . A A . 48 TYR HA 1 1
8 16853 1 1 48 TYR HB2 H 4.720 -0.835 -4.983 1.00 . A A . 48 TYR HB2 1 1
8 16854 1 1 48 TYR HB3 H 5.849 0.467 -5.344 1.00 . A A . 48 TYR HB3 1 1
8 16855 1 1 48 TYR HD1 H 4.820 -2.761 -6.920 1.00 . A A . 48 TYR HD1 1 1
8 16856 1 1 48 TYR HD2 H 5.617 1.383 -7.456 1.00 . A A . 48 TYR HD2 1 1
8 16857 1 1 48 TYR HE1 H 4.271 -2.971 -9.304 1.00 . A A . 48 TYR HE1 1 1
8 16858 1 1 48 TYR HE2 H 5.057 1.188 -9.844 1.00 . A A . 48 TYR HE2 1 1
8 16859 1 1 48 TYR HH H 3.507 -1.555 -11.148 1.00 . A A . 48 TYR HH 1 1
8 16860 1 1 48 TYR N N 6.966 -1.423 -3.690 1.00 . A A . 48 TYR N 1 1
8 16861 1 1 48 TYR O O 8.415 -1.664 -6.858 1.00 . A A . 48 TYR O 1 1
8 16862 1 1 48 TYR OH O 4.318 -1.027 -11.056 1.00 . A A . 48 TYR OH 1 1
8 16863 1 1 49 GLU C C 11.022 -0.570 -5.969 1.00 . A A . 49 GLU C 1 1
8 16864 1 1 49 GLU CA C 9.927 0.491 -5.973 1.00 . A A . 49 GLU CA 1 1
8 16865 1 1 49 GLU CB C 10.402 1.739 -5.228 1.00 . A A . 49 GLU CB 1 1
8 16866 1 1 49 GLU CD C 11.970 3.715 -5.181 1.00 . A A . 49 GLU CD 1 1
8 16867 1 1 49 GLU CG C 11.595 2.421 -5.873 1.00 . A A . 49 GLU CG 1 1
8 16868 1 1 49 GLU H H 8.373 0.416 -4.537 1.00 . A A . 49 GLU H 1 1
8 16869 1 1 49 GLU HA H 9.698 0.755 -6.994 1.00 . A A . 49 GLU HA 1 1
8 16870 1 1 49 GLU HB2 H 9.589 2.447 -5.185 1.00 . A A . 49 GLU HB2 1 1
8 16871 1 1 49 GLU HB3 H 10.677 1.459 -4.221 1.00 . A A . 49 GLU HB3 1 1
8 16872 1 1 49 GLU HG2 H 12.440 1.751 -5.837 1.00 . A A . 49 GLU HG2 1 1
8 16873 1 1 49 GLU HG3 H 11.352 2.638 -6.903 1.00 . A A . 49 GLU HG3 1 1
8 16874 1 1 49 GLU N N 8.709 -0.018 -5.355 1.00 . A A . 49 GLU N 1 1
8 16875 1 1 49 GLU O O 11.646 -0.841 -7.003 1.00 . A A . 49 GLU O 1 1
8 16876 1 1 49 GLU OE1 O 12.755 3.673 -4.209 1.00 . A A . 49 GLU OE1 1 1
8 16877 1 1 49 GLU OE2 O 11.485 4.784 -5.609 1.00 . A A . 49 GLU OE2 1 1
8 16878 1 1 50 ALA C C 11.968 -3.429 -5.466 1.00 . A A . 50 ALA C 1 1
8 16879 1 1 50 ALA CA C 12.279 -2.178 -4.652 1.00 . A A . 50 ALA CA 1 1
8 16880 1 1 50 ALA CB C 12.456 -2.532 -3.182 1.00 . A A . 50 ALA CB 1 1
8 16881 1 1 50 ALA H H 10.694 -0.917 -4.032 1.00 . A A . 50 ALA H 1 1
8 16882 1 1 50 ALA HA H 13.208 -1.758 -5.010 1.00 . A A . 50 ALA HA 1 1
8 16883 1 1 50 ALA HB1 H 13.303 -3.191 -3.069 1.00 . A A . 50 ALA HB1 1 1
8 16884 1 1 50 ALA HB2 H 11.565 -3.026 -2.822 1.00 . A A . 50 ALA HB2 1 1
8 16885 1 1 50 ALA HB3 H 12.622 -1.630 -2.613 1.00 . A A . 50 ALA HB3 1 1
8 16886 1 1 50 ALA N N 11.243 -1.168 -4.809 1.00 . A A . 50 ALA N 1 1
8 16887 1 1 50 ALA O O 12.816 -3.918 -6.214 1.00 . A A . 50 ALA O 1 1
8 16888 1 1 51 TYR C C 10.333 -4.958 -7.546 1.00 . A A . 51 TYR C 1 1
8 16889 1 1 51 TYR CA C 10.370 -5.162 -6.037 1.00 . A A . 51 TYR CA 1 1
8 16890 1 1 51 TYR CB C 9.033 -5.703 -5.533 1.00 . A A . 51 TYR CB 1 1
8 16891 1 1 51 TYR CD1 C 9.666 -7.985 -4.678 1.00 . A A . 51 TYR CD1 1 1
8 16892 1 1 51 TYR CD2 C 8.882 -6.380 -3.098 1.00 . A A . 51 TYR CD2 1 1
8 16893 1 1 51 TYR CE1 C 9.824 -8.912 -3.669 1.00 . A A . 51 TYR CE1 1 1
8 16894 1 1 51 TYR CE2 C 9.038 -7.304 -2.081 1.00 . A A . 51 TYR CE2 1 1
8 16895 1 1 51 TYR CG C 9.194 -6.705 -4.413 1.00 . A A . 51 TYR CG 1 1
8 16896 1 1 51 TYR CZ C 9.507 -8.569 -2.373 1.00 . A A . 51 TYR CZ 1 1
8 16897 1 1 51 TYR H H 10.090 -3.494 -4.758 1.00 . A A . 51 TYR H 1 1
8 16898 1 1 51 TYR HA H 11.133 -5.896 -5.821 1.00 . A A . 51 TYR HA 1 1
8 16899 1 1 51 TYR HB2 H 8.433 -4.884 -5.167 1.00 . A A . 51 TYR HB2 1 1
8 16900 1 1 51 TYR HB3 H 8.518 -6.190 -6.347 1.00 . A A . 51 TYR HB3 1 1
8 16901 1 1 51 TYR HD1 H 9.912 -8.253 -5.696 1.00 . A A . 51 TYR HD1 1 1
8 16902 1 1 51 TYR HD2 H 8.516 -5.389 -2.874 1.00 . A A . 51 TYR HD2 1 1
8 16903 1 1 51 TYR HE1 H 10.194 -9.900 -3.896 1.00 . A A . 51 TYR HE1 1 1
8 16904 1 1 51 TYR HE2 H 8.789 -7.036 -1.065 1.00 . A A . 51 TYR HE2 1 1
8 16905 1 1 51 TYR HH H 8.926 -9.414 -0.749 1.00 . A A . 51 TYR HH 1 1
8 16906 1 1 51 TYR N N 10.748 -3.942 -5.336 1.00 . A A . 51 TYR N 1 1
8 16907 1 1 51 TYR O O 10.647 -5.878 -8.301 1.00 . A A . 51 TYR O 1 1
8 16908 1 1 51 TYR OH O 9.660 -9.492 -1.366 1.00 . A A . 51 TYR OH 1 1
8 16909 1 1 52 ARG C C 11.418 -3.552 -9.941 1.00 . A A . 52 ARG C 1 1
8 16910 1 1 52 ARG CA C 9.996 -3.467 -9.415 1.00 . A A . 52 ARG CA 1 1
8 16911 1 1 52 ARG CB C 9.409 -2.092 -9.740 1.00 . A A . 52 ARG CB 1 1
8 16912 1 1 52 ARG CD C 8.919 -0.430 -11.586 1.00 . A A . 52 ARG CD 1 1
8 16913 1 1 52 ARG CG C 9.639 -1.704 -11.191 1.00 . A A . 52 ARG CG 1 1
8 16914 1 1 52 ARG CZ C 8.775 -0.659 -14.046 1.00 . A A . 52 ARG CZ 1 1
8 16915 1 1 52 ARG H H 9.665 -3.074 -7.357 1.00 . A A . 52 ARG H 1 1
8 16916 1 1 52 ARG HA H 9.403 -4.222 -9.913 1.00 . A A . 52 ARG HA 1 1
8 16917 1 1 52 ARG HB2 H 8.344 -2.106 -9.552 1.00 . A A . 52 ARG HB2 1 1
8 16918 1 1 52 ARG HB3 H 9.873 -1.348 -9.109 1.00 . A A . 52 ARG HB3 1 1
8 16919 1 1 52 ARG HD2 H 7.854 -0.593 -11.513 1.00 . A A . 52 ARG HD2 1 1
8 16920 1 1 52 ARG HD3 H 9.215 0.363 -10.916 1.00 . A A . 52 ARG HD3 1 1
8 16921 1 1 52 ARG HE H 9.910 0.678 -13.077 1.00 . A A . 52 ARG HE 1 1
8 16922 1 1 52 ARG HG2 H 10.697 -1.561 -11.345 1.00 . A A . 52 ARG HG2 1 1
8 16923 1 1 52 ARG HG3 H 9.293 -2.510 -11.821 1.00 . A A . 52 ARG HG3 1 1
8 16924 1 1 52 ARG HH11 H 7.483 -1.837 -13.029 1.00 . A A . 52 ARG HH11 1 1
8 16925 1 1 52 ARG HH12 H 7.508 -2.084 -14.745 1.00 . A A . 52 ARG HH12 1 1
8 16926 1 1 52 ARG HH21 H 9.922 0.395 -15.344 1.00 . A A . 52 ARG HH21 1 1
8 16927 1 1 52 ARG HH22 H 8.868 -0.778 -16.069 1.00 . A A . 52 ARG HH22 1 1
8 16928 1 1 52 ARG N N 9.966 -3.761 -7.992 1.00 . A A . 52 ARG N 1 1
8 16929 1 1 52 ARG NE N 9.256 -0.050 -12.959 1.00 . A A . 52 ARG NE 1 1
8 16930 1 1 52 ARG NH1 N 7.841 -1.594 -13.929 1.00 . A A . 52 ARG NH1 1 1
8 16931 1 1 52 ARG NH2 N 9.222 -0.320 -15.249 1.00 . A A . 52 ARG NH2 1 1
8 16932 1 1 52 ARG O O 11.681 -4.236 -10.923 1.00 . A A . 52 ARG O 1 1
8 16933 1 1 53 GLN C C 14.324 -4.251 -9.620 1.00 . A A . 53 GLN C 1 1
8 16934 1 1 53 GLN CA C 13.727 -2.854 -9.698 1.00 . A A . 53 GLN CA 1 1
8 16935 1 1 53 GLN CB C 14.540 -1.879 -8.843 1.00 . A A . 53 GLN CB 1 1
8 16936 1 1 53 GLN CD C 15.936 -1.014 -10.774 1.00 . A A . 53 GLN CD 1 1
8 16937 1 1 53 GLN CG C 15.940 -1.612 -9.376 1.00 . A A . 53 GLN CG 1 1
8 16938 1 1 53 GLN H H 12.074 -2.377 -8.460 1.00 . A A . 53 GLN H 1 1
8 16939 1 1 53 GLN HA H 13.751 -2.526 -10.733 1.00 . A A . 53 GLN HA 1 1
8 16940 1 1 53 GLN HB2 H 14.013 -0.937 -8.796 1.00 . A A . 53 GLN HB2 1 1
8 16941 1 1 53 GLN HB3 H 14.629 -2.280 -7.845 1.00 . A A . 53 GLN HB3 1 1
8 16942 1 1 53 GLN HE21 H 14.195 -0.104 -10.423 1.00 . A A . 53 GLN HE21 1 1
8 16943 1 1 53 GLN HE22 H 14.869 0.140 -12.003 1.00 . A A . 53 GLN HE22 1 1
8 16944 1 1 53 GLN HG2 H 16.438 -0.925 -8.710 1.00 . A A . 53 GLN HG2 1 1
8 16945 1 1 53 GLN HG3 H 16.485 -2.545 -9.403 1.00 . A A . 53 GLN HG3 1 1
8 16946 1 1 53 GLN N N 12.337 -2.872 -9.267 1.00 . A A . 53 GLN N 1 1
8 16947 1 1 53 GLN NE2 N 14.900 -0.248 -11.098 1.00 . A A . 53 GLN NE2 1 1
8 16948 1 1 53 GLN O O 15.131 -4.628 -10.460 1.00 . A A . 53 GLN O 1 1
8 16949 1 1 53 GLN OE1 O 16.863 -1.232 -11.556 1.00 . A A . 53 GLN OE1 1 1
8 16950 1 1 54 LEU C C 13.871 -7.226 -9.672 1.00 . A A . 54 LEU C 1 1
8 16951 1 1 54 LEU CA C 14.362 -6.397 -8.484 1.00 . A A . 54 LEU CA 1 1
8 16952 1 1 54 LEU CB C 13.866 -6.998 -7.157 1.00 . A A . 54 LEU CB 1 1
8 16953 1 1 54 LEU CD1 C 14.258 -8.567 -5.243 1.00 . A A . 54 LEU CD1 1 1
8 16954 1 1 54 LEU CD2 C 14.118 -9.491 -7.540 1.00 . A A . 54 LEU CD2 1 1
8 16955 1 1 54 LEU CG C 14.559 -8.296 -6.704 1.00 . A A . 54 LEU CG 1 1
8 16956 1 1 54 LEU H H 13.312 -4.636 -7.933 1.00 . A A . 54 LEU H 1 1
8 16957 1 1 54 LEU HA H 15.443 -6.395 -8.486 1.00 . A A . 54 LEU HA 1 1
8 16958 1 1 54 LEU HB2 H 14.002 -6.259 -6.381 1.00 . A A . 54 LEU HB2 1 1
8 16959 1 1 54 LEU HB3 H 12.809 -7.200 -7.255 1.00 . A A . 54 LEU HB3 1 1
8 16960 1 1 54 LEU HD11 H 14.607 -7.739 -4.644 1.00 . A A . 54 LEU HD11 1 1
8 16961 1 1 54 LEU HD12 H 14.759 -9.471 -4.935 1.00 . A A . 54 LEU HD12 1 1
8 16962 1 1 54 LEU HD13 H 13.192 -8.681 -5.111 1.00 . A A . 54 LEU HD13 1 1
8 16963 1 1 54 LEU HD21 H 13.053 -9.634 -7.431 1.00 . A A . 54 LEU HD21 1 1
8 16964 1 1 54 LEU HD22 H 14.636 -10.376 -7.203 1.00 . A A . 54 LEU HD22 1 1
8 16965 1 1 54 LEU HD23 H 14.352 -9.311 -8.580 1.00 . A A . 54 LEU HD23 1 1
8 16966 1 1 54 LEU HG H 15.629 -8.185 -6.811 1.00 . A A . 54 LEU HG 1 1
8 16967 1 1 54 LEU N N 13.915 -5.017 -8.615 1.00 . A A . 54 LEU N 1 1
8 16968 1 1 54 LEU O O 14.656 -7.923 -10.315 1.00 . A A . 54 LEU O 1 1
8 16969 1 1 55 ASP C C 12.570 -7.450 -12.403 1.00 . A A . 55 ASP C 1 1
8 16970 1 1 55 ASP CA C 11.991 -7.907 -11.068 1.00 . A A . 55 ASP CA 1 1
8 16971 1 1 55 ASP CB C 10.466 -7.768 -11.079 1.00 . A A . 55 ASP CB 1 1
8 16972 1 1 55 ASP CG C 9.799 -8.782 -11.995 1.00 . A A . 55 ASP CG 1 1
8 16973 1 1 55 ASP H H 11.999 -6.547 -9.435 1.00 . A A . 55 ASP H 1 1
8 16974 1 1 55 ASP HA H 12.247 -8.945 -10.920 1.00 . A A . 55 ASP HA 1 1
8 16975 1 1 55 ASP HB2 H 10.091 -7.913 -10.077 1.00 . A A . 55 ASP HB2 1 1
8 16976 1 1 55 ASP HB3 H 10.203 -6.775 -11.416 1.00 . A A . 55 ASP HB3 1 1
8 16977 1 1 55 ASP N N 12.577 -7.139 -9.969 1.00 . A A . 55 ASP N 1 1
8 16978 1 1 55 ASP O O 12.862 -8.263 -13.275 1.00 . A A . 55 ASP O 1 1
8 16979 1 1 55 ASP OD1 O 9.712 -8.530 -13.215 1.00 . A A . 55 ASP OD1 1 1
8 16980 1 1 55 ASP OD2 O 9.363 -9.845 -11.497 1.00 . A A . 55 ASP OD2 1 1
8 16981 1 1 56 GLU C C 14.826 -5.998 -13.858 1.00 . A A . 56 GLU C 1 1
8 16982 1 1 56 GLU CA C 13.366 -5.558 -13.728 1.00 . A A . 56 GLU CA 1 1
8 16983 1 1 56 GLU CB C 13.275 -4.029 -13.673 1.00 . A A . 56 GLU CB 1 1
8 16984 1 1 56 GLU CD C 11.379 -3.904 -15.362 1.00 . A A . 56 GLU CD 1 1
8 16985 1 1 56 GLU CG C 11.890 -3.475 -13.997 1.00 . A A . 56 GLU CG 1 1
8 16986 1 1 56 GLU H H 12.448 -5.545 -11.821 1.00 . A A . 56 GLU H 1 1
8 16987 1 1 56 GLU HA H 12.822 -5.912 -14.592 1.00 . A A . 56 GLU HA 1 1
8 16988 1 1 56 GLU HB2 H 13.537 -3.706 -12.677 1.00 . A A . 56 GLU HB2 1 1
8 16989 1 1 56 GLU HB3 H 13.981 -3.608 -14.367 1.00 . A A . 56 GLU HB3 1 1
8 16990 1 1 56 GLU HG2 H 11.195 -3.820 -13.248 1.00 . A A . 56 GLU HG2 1 1
8 16991 1 1 56 GLU HG3 H 11.937 -2.396 -13.971 1.00 . A A . 56 GLU HG3 1 1
8 16992 1 1 56 GLU N N 12.750 -6.142 -12.541 1.00 . A A . 56 GLU N 1 1
8 16993 1 1 56 GLU O O 15.312 -6.249 -14.961 1.00 . A A . 56 GLU O 1 1
8 16994 1 1 56 GLU OE1 O 11.962 -3.483 -16.385 1.00 . A A . 56 GLU OE1 1 1
8 16995 1 1 56 GLU OE2 O 10.377 -4.646 -15.422 1.00 . A A . 56 GLU OE2 1 1
8 16996 1 1 57 PHE C C 16.997 -8.023 -13.038 1.00 . A A . 57 PHE C 1 1
8 16997 1 1 57 PHE CA C 16.907 -6.535 -12.702 1.00 . A A . 57 PHE CA 1 1
8 16998 1 1 57 PHE CB C 17.498 -6.261 -11.318 1.00 . A A . 57 PHE CB 1 1
8 16999 1 1 57 PHE CD1 C 19.629 -5.097 -11.942 1.00 . A A . 57 PHE CD1 1 1
8 17000 1 1 57 PHE CD2 C 19.766 -7.062 -10.599 1.00 . A A . 57 PHE CD2 1 1
8 17001 1 1 57 PHE CE1 C 21.004 -4.973 -11.906 1.00 . A A . 57 PHE CE1 1 1
8 17002 1 1 57 PHE CE2 C 21.140 -6.943 -10.561 1.00 . A A . 57 PHE CE2 1 1
8 17003 1 1 57 PHE CG C 18.995 -6.143 -11.291 1.00 . A A . 57 PHE CG 1 1
8 17004 1 1 57 PHE CZ C 21.760 -5.897 -11.216 1.00 . A A . 57 PHE CZ 1 1
8 17005 1 1 57 PHE H H 15.074 -5.863 -11.880 1.00 . A A . 57 PHE H 1 1
8 17006 1 1 57 PHE HA H 17.449 -5.969 -13.443 1.00 . A A . 57 PHE HA 1 1
8 17007 1 1 57 PHE HB2 H 17.088 -5.336 -10.943 1.00 . A A . 57 PHE HB2 1 1
8 17008 1 1 57 PHE HB3 H 17.215 -7.065 -10.656 1.00 . A A . 57 PHE HB3 1 1
8 17009 1 1 57 PHE HD1 H 19.037 -4.374 -12.483 1.00 . A A . 57 PHE HD1 1 1
8 17010 1 1 57 PHE HD2 H 19.281 -7.881 -10.086 1.00 . A A . 57 PHE HD2 1 1
8 17011 1 1 57 PHE HE1 H 21.486 -4.153 -12.420 1.00 . A A . 57 PHE HE1 1 1
8 17012 1 1 57 PHE HE2 H 21.730 -7.666 -10.020 1.00 . A A . 57 PHE HE2 1 1
8 17013 1 1 57 PHE HZ H 22.837 -5.802 -11.188 1.00 . A A . 57 PHE HZ 1 1
8 17014 1 1 57 PHE N N 15.513 -6.101 -12.728 1.00 . A A . 57 PHE N 1 1
8 17015 1 1 57 PHE O O 17.938 -8.477 -13.692 1.00 . A A . 57 PHE O 1 1
8 17016 1 1 58 ARG C C 15.524 -10.324 -14.404 1.00 . A A . 58 ARG C 1 1
8 17017 1 1 58 ARG CA C 15.886 -10.184 -12.928 1.00 . A A . 58 ARG CA 1 1
8 17018 1 1 58 ARG CB C 14.826 -10.842 -12.038 1.00 . A A . 58 ARG CB 1 1
8 17019 1 1 58 ARG CD C 13.114 -12.644 -11.748 1.00 . A A . 58 ARG CD 1 1
8 17020 1 1 58 ARG CG C 14.251 -12.125 -12.604 1.00 . A A . 58 ARG CG 1 1
8 17021 1 1 58 ARG CZ C 12.769 -14.131 -9.811 1.00 . A A . 58 ARG CZ 1 1
8 17022 1 1 58 ARG H H 15.327 -8.375 -11.997 1.00 . A A . 58 ARG H 1 1
8 17023 1 1 58 ARG HA H 16.843 -10.655 -12.753 1.00 . A A . 58 ARG HA 1 1
8 17024 1 1 58 ARG HB2 H 15.268 -11.065 -11.078 1.00 . A A . 58 ARG HB2 1 1
8 17025 1 1 58 ARG HB3 H 14.013 -10.144 -11.892 1.00 . A A . 58 ARG HB3 1 1
8 17026 1 1 58 ARG HD2 H 12.624 -11.803 -11.280 1.00 . A A . 58 ARG HD2 1 1
8 17027 1 1 58 ARG HD3 H 12.413 -13.156 -12.382 1.00 . A A . 58 ARG HD3 1 1
8 17028 1 1 58 ARG HE H 14.543 -13.770 -10.683 1.00 . A A . 58 ARG HE 1 1
8 17029 1 1 58 ARG HG2 H 13.877 -11.934 -13.600 1.00 . A A . 58 ARG HG2 1 1
8 17030 1 1 58 ARG HG3 H 15.030 -12.871 -12.645 1.00 . A A . 58 ARG HG3 1 1
8 17031 1 1 58 ARG HH11 H 11.087 -13.193 -10.464 1.00 . A A . 58 ARG HH11 1 1
8 17032 1 1 58 ARG HH12 H 10.867 -14.267 -9.112 1.00 . A A . 58 ARG HH12 1 1
8 17033 1 1 58 ARG HH21 H 14.243 -15.216 -8.927 1.00 . A A . 58 ARG HH21 1 1
8 17034 1 1 58 ARG HH22 H 12.647 -15.441 -8.264 1.00 . A A . 58 ARG HH22 1 1
8 17035 1 1 58 ARG N N 16.005 -8.777 -12.585 1.00 . A A . 58 ARG N 1 1
8 17036 1 1 58 ARG NE N 13.575 -13.557 -10.705 1.00 . A A . 58 ARG NE 1 1
8 17037 1 1 58 ARG NH1 N 11.472 -13.845 -9.798 1.00 . A A . 58 ARG NH1 1 1
8 17038 1 1 58 ARG NH2 N 13.259 -14.994 -8.929 1.00 . A A . 58 ARG NH2 1 1
8 17039 1 1 58 ARG O O 16.002 -11.219 -15.090 1.00 . A A . 58 ARG O 1 1
8 17040 1 1 59 LYS C C 15.458 -9.229 -17.209 1.00 . A A . 59 LYS C 1 1
8 17041 1 1 59 LYS CA C 14.262 -9.364 -16.268 1.00 . A A . 59 LYS CA 1 1
8 17042 1 1 59 LYS CB C 13.299 -8.188 -16.438 1.00 . A A . 59 LYS CB 1 1
8 17043 1 1 59 LYS CD C 12.324 -6.422 -17.883 1.00 . A A . 59 LYS CD 1 1
8 17044 1 1 59 LYS CE C 12.342 -5.777 -19.252 1.00 . A A . 59 LYS CE 1 1
8 17045 1 1 59 LYS CG C 13.085 -7.729 -17.866 1.00 . A A . 59 LYS CG 1 1
8 17046 1 1 59 LYS H H 14.304 -8.761 -14.241 1.00 . A A . 59 LYS H 1 1
8 17047 1 1 59 LYS HA H 13.744 -10.279 -16.501 1.00 . A A . 59 LYS HA 1 1
8 17048 1 1 59 LYS HB2 H 12.339 -8.471 -16.035 1.00 . A A . 59 LYS HB2 1 1
8 17049 1 1 59 LYS HB3 H 13.678 -7.350 -15.870 1.00 . A A . 59 LYS HB3 1 1
8 17050 1 1 59 LYS HD2 H 11.299 -6.611 -17.600 1.00 . A A . 59 LYS HD2 1 1
8 17051 1 1 59 LYS HD3 H 12.775 -5.745 -17.170 1.00 . A A . 59 LYS HD3 1 1
8 17052 1 1 59 LYS HE2 H 13.368 -5.692 -19.581 1.00 . A A . 59 LYS HE2 1 1
8 17053 1 1 59 LYS HE3 H 11.794 -6.405 -19.938 1.00 . A A . 59 LYS HE3 1 1
8 17054 1 1 59 LYS HG2 H 14.044 -7.586 -18.341 1.00 . A A . 59 LYS HG2 1 1
8 17055 1 1 59 LYS HG3 H 12.517 -8.478 -18.400 1.00 . A A . 59 LYS HG3 1 1
8 17056 1 1 59 LYS HZ1 H 11.832 -3.958 -20.149 1.00 . A A . 59 LYS HZ1 1 1
8 17057 1 1 59 LYS HZ2 H 12.176 -3.840 -18.491 1.00 . A A . 59 LYS HZ2 1 1
8 17058 1 1 59 LYS HZ3 H 10.707 -4.505 -19.003 1.00 . A A . 59 LYS HZ3 1 1
8 17059 1 1 59 LYS N N 14.679 -9.420 -14.870 1.00 . A A . 59 LYS N 1 1
8 17060 1 1 59 LYS NZ N 11.722 -4.427 -19.222 1.00 . A A . 59 LYS NZ 1 1
8 17061 1 1 59 LYS O O 15.557 -9.959 -18.199 1.00 . A A . 59 LYS O 1 1
8 17062 1 1 60 SER C C 18.479 -9.314 -17.604 1.00 . A A . 60 SER C 1 1
8 17063 1 1 60 SER CA C 17.544 -8.115 -17.722 1.00 . A A . 60 SER CA 1 1
8 17064 1 1 60 SER CB C 18.256 -6.823 -17.318 1.00 . A A . 60 SER CB 1 1
8 17065 1 1 60 SER H H 16.228 -7.742 -16.106 1.00 . A A . 60 SER H 1 1
8 17066 1 1 60 SER HA H 17.221 -8.030 -18.745 1.00 . A A . 60 SER HA 1 1
8 17067 1 1 60 SER HB2 H 19.239 -6.801 -17.764 1.00 . A A . 60 SER HB2 1 1
8 17068 1 1 60 SER HB3 H 17.683 -5.974 -17.662 1.00 . A A . 60 SER HB3 1 1
8 17069 1 1 60 SER HG H 19.258 -6.382 -15.693 1.00 . A A . 60 SER HG 1 1
8 17070 1 1 60 SER N N 16.360 -8.308 -16.902 1.00 . A A . 60 SER N 1 1
8 17071 1 1 60 SER O O 18.986 -9.824 -18.604 1.00 . A A . 60 SER O 1 1
8 17072 1 1 60 SER OG O 18.392 -6.740 -15.910 1.00 . A A . 60 SER OG 1 1
8 17073 1 1 61 THR C C 18.999 -12.183 -16.810 1.00 . A A . 61 THR C 1 1
8 17074 1 1 61 THR CA C 19.524 -10.928 -16.110 1.00 . A A . 61 THR CA 1 1
8 17075 1 1 61 THR CB C 19.631 -11.194 -14.593 1.00 . A A . 61 THR CB 1 1
8 17076 1 1 61 THR CG2 C 20.568 -12.357 -14.302 1.00 . A A . 61 THR CG2 1 1
8 17077 1 1 61 THR H H 18.234 -9.321 -15.628 1.00 . A A . 61 THR H 1 1
8 17078 1 1 61 THR HA H 20.515 -10.707 -16.488 1.00 . A A . 61 THR HA 1 1
8 17079 1 1 61 THR HB H 18.650 -11.439 -14.217 1.00 . A A . 61 THR HB 1 1
8 17080 1 1 61 THR HG1 H 19.369 -9.415 -13.771 1.00 . A A . 61 THR HG1 1 1
8 17081 1 1 61 THR HG21 H 20.613 -12.524 -13.236 1.00 . A A . 61 THR HG21 1 1
8 17082 1 1 61 THR HG22 H 21.555 -12.127 -14.672 1.00 . A A . 61 THR HG22 1 1
8 17083 1 1 61 THR HG23 H 20.199 -13.247 -14.792 1.00 . A A . 61 THR HG23 1 1
8 17084 1 1 61 THR N N 18.671 -9.777 -16.377 1.00 . A A . 61 THR N 1 1
8 17085 1 1 61 THR O O 19.766 -12.926 -17.414 1.00 . A A . 61 THR O 1 1
8 17086 1 1 61 THR OG1 O 20.107 -10.019 -13.925 1.00 . A A . 61 THR OG1 1 1
8 17087 1 1 62 ALA C C 17.302 -13.632 -18.846 1.00 . A A . 62 ALA C 1 1
8 17088 1 1 62 ALA CA C 17.061 -13.571 -17.342 1.00 . A A . 62 ALA CA 1 1
8 17089 1 1 62 ALA CB C 15.569 -13.586 -17.055 1.00 . A A . 62 ALA CB 1 1
8 17090 1 1 62 ALA H H 17.121 -11.744 -16.270 1.00 . A A . 62 ALA H 1 1
8 17091 1 1 62 ALA HA H 17.497 -14.448 -16.884 1.00 . A A . 62 ALA HA 1 1
8 17092 1 1 62 ALA HB1 H 15.105 -12.732 -17.525 1.00 . A A . 62 ALA HB1 1 1
8 17093 1 1 62 ALA HB2 H 15.408 -13.541 -15.988 1.00 . A A . 62 ALA HB2 1 1
8 17094 1 1 62 ALA HB3 H 15.134 -14.492 -17.448 1.00 . A A . 62 ALA HB3 1 1
8 17095 1 1 62 ALA N N 17.687 -12.396 -16.745 1.00 . A A . 62 ALA N 1 1
8 17096 1 1 62 ALA O O 17.435 -14.716 -19.412 1.00 . A A . 62 ALA O 1 1
8 17097 1 1 63 SER C C 19.061 -12.886 -21.192 1.00 . A A . 63 SER C 1 1
8 17098 1 1 63 SER CA C 17.641 -12.392 -20.912 1.00 . A A . 63 SER CA 1 1
8 17099 1 1 63 SER CB C 17.469 -10.952 -21.410 1.00 . A A . 63 SER CB 1 1
8 17100 1 1 63 SER H H 17.175 -11.636 -18.988 1.00 . A A . 63 SER H 1 1
8 17101 1 1 63 SER HA H 16.940 -13.030 -21.431 1.00 . A A . 63 SER HA 1 1
8 17102 1 1 63 SER HB2 H 16.473 -10.610 -21.171 1.00 . A A . 63 SER HB2 1 1
8 17103 1 1 63 SER HB3 H 18.192 -10.319 -20.918 1.00 . A A . 63 SER HB3 1 1
8 17104 1 1 63 SER HG H 17.373 -11.685 -23.233 1.00 . A A . 63 SER HG 1 1
8 17105 1 1 63 SER N N 17.351 -12.467 -19.486 1.00 . A A . 63 SER N 1 1
8 17106 1 1 63 SER O O 19.304 -13.584 -22.175 1.00 . A A . 63 SER O 1 1
8 17107 1 1 63 SER OG O 17.656 -10.857 -22.814 1.00 . A A . 63 SER OG 1 1
8 17108 1 1 64 LEU C C 21.645 -14.346 -19.994 1.00 . A A . 64 LEU C 1 1
8 17109 1 1 64 LEU CA C 21.389 -12.916 -20.461 1.00 . A A . 64 LEU CA 1 1
8 17110 1 1 64 LEU CB C 22.292 -11.945 -19.688 1.00 . A A . 64 LEU CB 1 1
8 17111 1 1 64 LEU CD1 C 23.381 -10.996 -21.741 1.00 . A A . 64 LEU CD1 1 1
8 17112 1 1 64 LEU CD2 C 21.464 -9.785 -20.691 1.00 . A A . 64 LEU CD2 1 1
8 17113 1 1 64 LEU CG C 22.680 -10.661 -20.434 1.00 . A A . 64 LEU CG 1 1
8 17114 1 1 64 LEU H H 19.717 -12.028 -19.511 1.00 . A A . 64 LEU H 1 1
8 17115 1 1 64 LEU HA H 21.627 -12.850 -21.510 1.00 . A A . 64 LEU HA 1 1
8 17116 1 1 64 LEU HB2 H 21.778 -11.664 -18.781 1.00 . A A . 64 LEU HB2 1 1
8 17117 1 1 64 LEU HB3 H 23.197 -12.464 -19.418 1.00 . A A . 64 LEU HB3 1 1
8 17118 1 1 64 LEU HD11 H 22.714 -11.571 -22.366 1.00 . A A . 64 LEU HD11 1 1
8 17119 1 1 64 LEU HD12 H 24.270 -11.573 -21.537 1.00 . A A . 64 LEU HD12 1 1
8 17120 1 1 64 LEU HD13 H 23.653 -10.082 -22.249 1.00 . A A . 64 LEU HD13 1 1
8 17121 1 1 64 LEU HD21 H 21.020 -9.498 -19.749 1.00 . A A . 64 LEU HD21 1 1
8 17122 1 1 64 LEU HD22 H 20.743 -10.337 -21.275 1.00 . A A . 64 LEU HD22 1 1
8 17123 1 1 64 LEU HD23 H 21.765 -8.900 -21.232 1.00 . A A . 64 LEU HD23 1 1
8 17124 1 1 64 LEU HG H 23.372 -10.098 -19.823 1.00 . A A . 64 LEU HG 1 1
8 17125 1 1 64 LEU N N 19.985 -12.544 -20.301 1.00 . A A . 64 LEU N 1 1
8 17126 1 1 64 LEU O O 22.459 -15.064 -20.572 1.00 . A A . 64 LEU O 1 1
8 17127 1 1 65 GLU C C 20.369 -17.119 -19.206 1.00 . A A . 65 GLU C 1 1
8 17128 1 1 65 GLU CA C 21.085 -16.077 -18.364 1.00 . A A . 65 GLU CA 1 1
8 17129 1 1 65 GLU CB C 20.509 -16.063 -16.948 1.00 . A A . 65 GLU CB 1 1
8 17130 1 1 65 GLU CD C 20.128 -17.293 -14.776 1.00 . A A . 65 GLU CD 1 1
8 17131 1 1 65 GLU CG C 20.690 -17.362 -16.181 1.00 . A A . 65 GLU CG 1 1
8 17132 1 1 65 GLU H H 20.295 -14.122 -18.548 1.00 . A A . 65 GLU H 1 1
8 17133 1 1 65 GLU HA H 22.132 -16.315 -18.324 1.00 . A A . 65 GLU HA 1 1
8 17134 1 1 65 GLU HB2 H 20.985 -15.274 -16.397 1.00 . A A . 65 GLU HB2 1 1
8 17135 1 1 65 GLU HB3 H 19.451 -15.854 -17.010 1.00 . A A . 65 GLU HB3 1 1
8 17136 1 1 65 GLU HG2 H 20.188 -18.156 -16.715 1.00 . A A . 65 GLU HG2 1 1
8 17137 1 1 65 GLU HG3 H 21.745 -17.584 -16.118 1.00 . A A . 65 GLU HG3 1 1
8 17138 1 1 65 GLU N N 20.936 -14.749 -18.951 1.00 . A A . 65 GLU N 1 1
8 17139 1 1 65 GLU O O 20.618 -18.319 -19.088 1.00 . A A . 65 GLU O 1 1
8 17140 1 1 65 GLU OE1 O 18.886 -17.314 -14.622 1.00 . A A . 65 GLU OE1 1 1
8 17141 1 1 65 GLU OE2 O 20.927 -17.225 -13.817 1.00 . A A . 65 GLU OE2 1 1
8 17142 1 1 66 HIS C C 17.757 -18.332 -20.021 1.00 . A A . 66 HIS C 1 1
8 17143 1 1 66 HIS CA C 18.655 -17.471 -20.904 1.00 . A A . 66 HIS CA 1 1
8 17144 1 1 66 HIS CB C 19.496 -18.342 -21.854 1.00 . A A . 66 HIS CB 1 1
8 17145 1 1 66 HIS CD2 C 18.434 -20.516 -22.806 1.00 . A A . 66 HIS CD2 1 1
8 17146 1 1 66 HIS CE1 C 17.416 -19.648 -24.538 1.00 . A A . 66 HIS CE1 1 1
8 17147 1 1 66 HIS CG C 18.688 -19.186 -22.801 1.00 . A A . 66 HIS CG 1 1
8 17148 1 1 66 HIS H H 19.422 -15.656 -20.130 1.00 . A A . 66 HIS H 1 1
8 17149 1 1 66 HIS HA H 18.030 -16.816 -21.493 1.00 . A A . 66 HIS HA 1 1
8 17150 1 1 66 HIS HB2 H 20.135 -17.703 -22.448 1.00 . A A . 66 HIS HB2 1 1
8 17151 1 1 66 HIS HB3 H 20.115 -19.005 -21.265 1.00 . A A . 66 HIS HB3 1 1
8 17152 1 1 66 HIS HD1 H 18.043 -17.726 -24.185 1.00 . A A . 66 HIS HD1 1 1
8 17153 1 1 66 HIS HD2 H 18.792 -21.238 -22.086 1.00 . A A . 66 HIS HD2 1 1
8 17154 1 1 66 HIS HE1 H 16.828 -19.539 -25.436 1.00 . A A . 66 HIS HE1 1 1
8 17155 1 1 66 HIS HE2 H 17.494 -21.679 -24.282 1.00 . A A . 66 HIS HE2 1 1
8 17156 1 1 66 HIS N N 19.502 -16.628 -20.067 1.00 . A A . 66 HIS N 1 1
8 17157 1 1 66 HIS ND1 N 18.036 -18.672 -23.900 1.00 . A A . 66 HIS ND1 1 1
8 17158 1 1 66 HIS NE2 N 17.642 -20.780 -23.896 1.00 . A A . 66 HIS NE2 1 1
8 17159 1 1 66 HIS O O 17.971 -19.536 -19.874 1.00 . A A . 66 HIS O 1 1
8 17160 1 1 67 HIS C C 14.691 -18.968 -19.328 1.00 . A A . 67 HIS C 1 1
8 17161 1 1 67 HIS CA C 15.848 -18.387 -18.521 1.00 . A A . 67 HIS CA 1 1
8 17162 1 1 67 HIS CB C 15.323 -17.436 -17.438 1.00 . A A . 67 HIS CB 1 1
8 17163 1 1 67 HIS CD2 C 14.859 -19.144 -15.546 1.00 . A A . 67 HIS CD2 1 1
8 17164 1 1 67 HIS CE1 C 12.801 -18.560 -15.074 1.00 . A A . 67 HIS CE1 1 1
8 17165 1 1 67 HIS CG C 14.527 -18.124 -16.372 1.00 . A A . 67 HIS CG 1 1
8 17166 1 1 67 HIS H H 16.658 -16.729 -19.556 1.00 . A A . 67 HIS H 1 1
8 17167 1 1 67 HIS HA H 16.386 -19.197 -18.049 1.00 . A A . 67 HIS HA 1 1
8 17168 1 1 67 HIS HB2 H 16.158 -16.944 -16.962 1.00 . A A . 67 HIS HB2 1 1
8 17169 1 1 67 HIS HB3 H 14.689 -16.693 -17.900 1.00 . A A . 67 HIS HB3 1 1
8 17170 1 1 67 HIS HD1 H 12.697 -17.060 -16.474 1.00 . A A . 67 HIS HD1 1 1
8 17171 1 1 67 HIS HD2 H 15.805 -19.669 -15.523 1.00 . A A . 67 HIS HD2 1 1
8 17172 1 1 67 HIS HE1 H 11.824 -18.523 -14.619 1.00 . A A . 67 HIS HE1 1 1
8 17173 1 1 67 HIS HE2 H 13.751 -20.026 -13.991 1.00 . A A . 67 HIS HE2 1 1
8 17174 1 1 67 HIS N N 16.770 -17.693 -19.408 1.00 . A A . 67 HIS N 1 1
8 17175 1 1 67 HIS ND1 N 13.229 -17.781 -16.052 1.00 . A A . 67 HIS ND1 1 1
8 17176 1 1 67 HIS NE2 N 13.771 -19.396 -14.751 1.00 . A A . 67 HIS NE2 1 1
8 17177 1 1 67 HIS O O 13.821 -18.238 -19.804 1.00 . A A . 67 HIS O 1 1
8 17178 1 1 68 HIS C C 12.542 -21.430 -19.392 1.00 . A A . 68 HIS C 1 1
8 17179 1 1 68 HIS CA C 13.695 -20.973 -20.280 1.00 . A A . 68 HIS CA 1 1
8 17180 1 1 68 HIS CB C 14.335 -22.172 -20.999 1.00 . A A . 68 HIS CB 1 1
8 17181 1 1 68 HIS CD2 C 12.555 -23.992 -21.495 1.00 . A A . 68 HIS CD2 1 1
8 17182 1 1 68 HIS CE1 C 12.404 -23.725 -23.657 1.00 . A A . 68 HIS CE1 1 1
8 17183 1 1 68 HIS CG C 13.393 -22.987 -21.836 1.00 . A A . 68 HIS CG 1 1
8 17184 1 1 68 HIS H H 15.410 -20.811 -19.049 1.00 . A A . 68 HIS H 1 1
8 17185 1 1 68 HIS HA H 13.315 -20.281 -21.017 1.00 . A A . 68 HIS HA 1 1
8 17186 1 1 68 HIS HB2 H 15.118 -21.812 -21.650 1.00 . A A . 68 HIS HB2 1 1
8 17187 1 1 68 HIS HB3 H 14.769 -22.828 -20.258 1.00 . A A . 68 HIS HB3 1 1
8 17188 1 1 68 HIS HD1 H 13.764 -22.195 -23.764 1.00 . A A . 68 HIS HD1 1 1
8 17189 1 1 68 HIS HD2 H 12.397 -24.378 -20.498 1.00 . A A . 68 HIS HD2 1 1
8 17190 1 1 68 HIS HE1 H 12.112 -23.848 -24.689 1.00 . A A . 68 HIS HE1 1 1
8 17191 1 1 68 HIS HE2 H 11.488 -25.299 -22.730 1.00 . A A . 68 HIS HE2 1 1
8 17192 1 1 68 HIS N N 14.701 -20.281 -19.488 1.00 . A A . 68 HIS N 1 1
8 17193 1 1 68 HIS ND1 N 13.275 -22.845 -23.202 1.00 . A A . 68 HIS ND1 1 1
8 17194 1 1 68 HIS NE2 N 11.953 -24.434 -22.642 1.00 . A A . 68 HIS NE2 1 1
8 17195 1 1 68 HIS O O 12.643 -22.444 -18.702 1.00 . A A . 68 HIS O 1 1
8 17196 1 1 69 HIS C C 9.648 -22.271 -19.371 1.00 . A A . 69 HIS C 1 1
8 17197 1 1 69 HIS CA C 10.252 -21.054 -18.681 1.00 . A A . 69 HIS CA 1 1
8 17198 1 1 69 HIS CB C 9.237 -19.899 -18.591 1.00 . A A . 69 HIS CB 1 1
8 17199 1 1 69 HIS CD2 C 9.461 -18.614 -20.840 1.00 . A A . 69 HIS CD2 1 1
8 17200 1 1 69 HIS CE1 C 7.392 -18.805 -21.525 1.00 . A A . 69 HIS CE1 1 1
8 17201 1 1 69 HIS CG C 8.790 -19.329 -19.908 1.00 . A A . 69 HIS CG 1 1
8 17202 1 1 69 HIS H H 11.491 -19.797 -19.855 1.00 . A A . 69 HIS H 1 1
8 17203 1 1 69 HIS HA H 10.540 -21.341 -17.679 1.00 . A A . 69 HIS HA 1 1
8 17204 1 1 69 HIS HB2 H 8.357 -20.250 -18.076 1.00 . A A . 69 HIS HB2 1 1
8 17205 1 1 69 HIS HB3 H 9.677 -19.095 -18.019 1.00 . A A . 69 HIS HB3 1 1
8 17206 1 1 69 HIS HD1 H 6.751 -19.884 -19.901 1.00 . A A . 69 HIS HD1 1 1
8 17207 1 1 69 HIS HD2 H 10.505 -18.337 -20.802 1.00 . A A . 69 HIS HD2 1 1
8 17208 1 1 69 HIS HE1 H 6.494 -18.723 -22.119 1.00 . A A . 69 HIS HE1 1 1
8 17209 1 1 69 HIS HE2 H 8.719 -17.604 -22.526 1.00 . A A . 69 HIS HE2 1 1
8 17210 1 1 69 HIS N N 11.466 -20.653 -19.384 1.00 . A A . 69 HIS N 1 1
8 17211 1 1 69 HIS ND1 N 7.496 -19.430 -20.367 1.00 . A A . 69 HIS ND1 1 1
8 17212 1 1 69 HIS NE2 N 8.571 -18.299 -21.835 1.00 . A A . 69 HIS NE2 1 1
8 17213 1 1 69 HIS O O 9.596 -22.333 -20.597 1.00 . A A . 69 HIS O 1 1
8 17214 1 1 70 HIS C C 7.385 -24.880 -18.945 1.00 . A A . 70 HIS C 1 1
8 17215 1 1 70 HIS CA C 8.863 -24.544 -19.127 1.00 . A A . 70 HIS CA 1 1
8 17216 1 1 70 HIS CB C 9.733 -25.621 -18.463 1.00 . A A . 70 HIS CB 1 1
8 17217 1 1 70 HIS CD2 C 9.534 -27.765 -19.921 1.00 . A A . 70 HIS CD2 1 1
8 17218 1 1 70 HIS CE1 C 8.432 -29.011 -18.500 1.00 . A A . 70 HIS CE1 1 1
8 17219 1 1 70 HIS CG C 9.338 -27.029 -18.801 1.00 . A A . 70 HIS CG 1 1
8 17220 1 1 70 HIS H H 9.122 -23.076 -17.617 1.00 . A A . 70 HIS H 1 1
8 17221 1 1 70 HIS HA H 9.085 -24.528 -20.182 1.00 . A A . 70 HIS HA 1 1
8 17222 1 1 70 HIS HB2 H 10.757 -25.482 -18.771 1.00 . A A . 70 HIS HB2 1 1
8 17223 1 1 70 HIS HB3 H 9.669 -25.507 -17.390 1.00 . A A . 70 HIS HB3 1 1
8 17224 1 1 70 HIS HD1 H 8.353 -27.593 -17.021 1.00 . A A . 70 HIS HD1 1 1
8 17225 1 1 70 HIS HD2 H 10.054 -27.446 -20.813 1.00 . A A . 70 HIS HD2 1 1
8 17226 1 1 70 HIS HE1 H 7.909 -29.844 -18.052 1.00 . A A . 70 HIS HE1 1 1
8 17227 1 1 70 HIS HE2 H 8.709 -29.619 -20.425 1.00 . A A . 70 HIS HE2 1 1
8 17228 1 1 70 HIS N N 9.214 -23.241 -18.586 1.00 . A A . 70 HIS N 1 1
8 17229 1 1 70 HIS ND1 N 8.644 -27.840 -17.932 1.00 . A A . 70 HIS ND1 1 1
8 17230 1 1 70 HIS NE2 N 8.959 -28.993 -19.709 1.00 . A A . 70 HIS NE2 1 1
8 17231 1 1 70 HIS O O 6.851 -24.829 -17.836 1.00 . A A . 70 HIS O 1 1
8 17232 1 1 71 HIS C C 5.301 -26.766 -21.235 1.00 . A A . 71 HIS C 1 1
8 17233 1 1 71 HIS CA C 5.427 -25.841 -20.027 1.00 . A A . 71 HIS CA 1 1
8 17234 1 1 71 HIS CB C 4.281 -24.804 -19.978 1.00 . A A . 71 HIS CB 1 1
8 17235 1 1 71 HIS CD2 C 4.365 -22.855 -21.703 1.00 . A A . 71 HIS CD2 1 1
8 17236 1 1 71 HIS CE1 C 3.117 -23.758 -23.257 1.00 . A A . 71 HIS CE1 1 1
8 17237 1 1 71 HIS CG C 3.996 -24.083 -21.267 1.00 . A A . 71 HIS CG 1 1
8 17238 1 1 71 HIS H H 7.157 -25.035 -20.925 1.00 . A A . 71 HIS H 1 1
8 17239 1 1 71 HIS HA H 5.384 -26.449 -19.132 1.00 . A A . 71 HIS HA 1 1
8 17240 1 1 71 HIS HB2 H 3.373 -25.308 -19.686 1.00 . A A . 71 HIS HB2 1 1
8 17241 1 1 71 HIS HB3 H 4.520 -24.061 -19.232 1.00 . A A . 71 HIS HB3 1 1
8 17242 1 1 71 HIS HD1 H 2.790 -25.513 -22.250 1.00 . A A . 71 HIS HD1 1 1
8 17243 1 1 71 HIS HD2 H 4.989 -22.150 -21.175 1.00 . A A . 71 HIS HD2 1 1
8 17244 1 1 71 HIS HE1 H 2.570 -23.914 -24.175 1.00 . A A . 71 HIS HE1 1 1
8 17245 1 1 71 HIS HE2 H 3.668 -21.796 -23.373 1.00 . A A . 71 HIS HE2 1 1
8 17246 1 1 71 HIS N N 6.739 -25.217 -20.053 1.00 . A A . 71 HIS N 1 1
8 17247 1 1 71 HIS ND1 N 3.214 -24.619 -22.266 1.00 . A A . 71 HIS ND1 1 1
8 17248 1 1 71 HIS NE2 N 3.803 -22.674 -22.944 1.00 . A A . 71 HIS NE2 1 1
8 17249 1 1 71 HIS O O 5.602 -26.318 -22.363 1.00 . A A . 71 HIS O 1 1
8 17250 1 1 71 HIS OXT O 4.935 -27.943 -21.055 1.00 . A A . 71 HIS OXT 1 1
8 17251 2 1 1 MET C C -30.551 19.695 0.729 1.00 . B B . 1 MET C 1 1
8 17252 2 1 1 MET CA C -30.096 20.127 -0.655 1.00 . B B . 1 MET CA 1 1
8 17253 2 1 1 MET CB C -28.584 20.361 -0.654 1.00 . B B . 1 MET CB 1 1
8 17254 2 1 1 MET CE C -26.313 22.595 -1.148 1.00 . B B . 1 MET CE 1 1
8 17255 2 1 1 MET CG C -28.000 20.583 -2.039 1.00 . B B . 1 MET CG 1 1
8 17256 2 1 1 MET H1 H -31.833 21.255 -0.883 1.00 . B B . 1 MET H1 1 1
8 17257 2 1 1 MET H2 H -30.671 21.530 -2.083 1.00 . B B . 1 MET H2 1 1
8 17258 2 1 1 MET H3 H -30.451 22.179 -0.529 1.00 . B B . 1 MET H3 1 1
8 17259 2 1 1 MET HA H -30.335 19.344 -1.362 1.00 . B B . 1 MET HA 1 1
8 17260 2 1 1 MET HB2 H -28.369 21.231 -0.052 1.00 . B B . 1 MET HB2 1 1
8 17261 2 1 1 MET HB3 H -28.100 19.502 -0.215 1.00 . B B . 1 MET HB3 1 1
8 17262 2 1 1 MET HE1 H -25.312 22.987 -1.045 1.00 . B B . 1 MET HE1 1 1
8 17263 2 1 1 MET HE2 H -26.748 22.458 -0.168 1.00 . B B . 1 MET HE2 1 1
8 17264 2 1 1 MET HE3 H -26.914 23.291 -1.714 1.00 . B B . 1 MET HE3 1 1
8 17265 2 1 1 MET HG2 H -28.116 19.677 -2.615 1.00 . B B . 1 MET HG2 1 1
8 17266 2 1 1 MET HG3 H -28.544 21.383 -2.518 1.00 . B B . 1 MET HG3 1 1
8 17267 2 1 1 MET N N -30.809 21.357 -1.065 1.00 . B B . 1 MET N 1 1
8 17268 2 1 1 MET O O -31.146 20.480 1.469 1.00 . B B . 1 MET O 1 1
8 17269 2 1 1 MET SD S -26.250 21.019 -2.000 1.00 . B B . 1 MET SD 1 1
8 17270 2 1 2 SER C C -29.542 17.771 3.317 1.00 . B B . 2 SER C 1 1
8 17271 2 1 2 SER CA C -30.718 17.897 2.348 1.00 . B B . 2 SER CA 1 1
8 17272 2 1 2 SER CB C -31.371 16.530 2.122 1.00 . B B . 2 SER CB 1 1
8 17273 2 1 2 SER H H -29.798 17.865 0.445 1.00 . B B . 2 SER H 1 1
8 17274 2 1 2 SER HA H -31.448 18.571 2.770 1.00 . B B . 2 SER HA 1 1
8 17275 2 1 2 SER HB2 H -30.634 15.839 1.740 1.00 . B B . 2 SER HB2 1 1
8 17276 2 1 2 SER HB3 H -31.765 16.159 3.057 1.00 . B B . 2 SER HB3 1 1
8 17277 2 1 2 SER HG H -32.991 17.377 1.419 1.00 . B B . 2 SER HG 1 1
8 17278 2 1 2 SER N N -30.290 18.444 1.072 1.00 . B B . 2 SER N 1 1
8 17279 2 1 2 SER O O -28.388 17.663 2.901 1.00 . B B . 2 SER O 1 1
8 17280 2 1 2 SER OG O -32.432 16.628 1.188 1.00 . B B . 2 SER OG 1 1
8 17281 2 1 3 GLU C C -29.443 16.707 6.717 1.00 . B B . 3 GLU C 1 1
8 17282 2 1 3 GLU CA C -28.849 17.596 5.637 1.00 . B B . 3 GLU CA 1 1
8 17283 2 1 3 GLU CB C -28.383 18.926 6.244 1.00 . B B . 3 GLU CB 1 1
8 17284 2 1 3 GLU CD C -28.974 20.852 7.771 1.00 . B B . 3 GLU CD 1 1
8 17285 2 1 3 GLU CG C -29.498 19.734 6.891 1.00 . B B . 3 GLU CG 1 1
8 17286 2 1 3 GLU H H -30.771 17.959 4.876 1.00 . B B . 3 GLU H 1 1
8 17287 2 1 3 GLU HA H -28.005 17.091 5.190 1.00 . B B . 3 GLU HA 1 1
8 17288 2 1 3 GLU HB2 H -27.635 18.723 6.997 1.00 . B B . 3 GLU HB2 1 1
8 17289 2 1 3 GLU HB3 H -27.938 19.529 5.464 1.00 . B B . 3 GLU HB3 1 1
8 17290 2 1 3 GLU HG2 H -30.112 20.163 6.114 1.00 . B B . 3 GLU HG2 1 1
8 17291 2 1 3 GLU HG3 H -30.098 19.071 7.497 1.00 . B B . 3 GLU HG3 1 1
8 17292 2 1 3 GLU N N -29.845 17.804 4.605 1.00 . B B . 3 GLU N 1 1
8 17293 2 1 3 GLU O O -30.605 16.301 6.627 1.00 . B B . 3 GLU O 1 1
8 17294 2 1 3 GLU OE1 O -28.566 21.902 7.232 1.00 . B B . 3 GLU OE1 1 1
8 17295 2 1 3 GLU OE2 O -28.963 20.681 9.010 1.00 . B B . 3 GLU OE2 1 1
8 17296 2 1 4 GLY C C -28.420 14.267 8.933 1.00 . B B . 4 GLY C 1 1
8 17297 2 1 4 GLY CA C -29.135 15.595 8.820 1.00 . B B . 4 GLY CA 1 1
8 17298 2 1 4 GLY H H -27.727 16.701 7.710 1.00 . B B . 4 GLY H 1 1
8 17299 2 1 4 GLY HA2 H -28.992 16.143 9.739 1.00 . B B . 4 GLY HA2 1 1
8 17300 2 1 4 GLY HA3 H -30.188 15.412 8.683 1.00 . B B . 4 GLY HA3 1 1
8 17301 2 1 4 GLY N N -28.650 16.394 7.719 1.00 . B B . 4 GLY N 1 1
8 17302 2 1 4 GLY O O -27.475 13.992 8.190 1.00 . B B . 4 GLY O 1 1
8 17303 2 1 5 ALA C C -28.537 11.160 8.988 1.00 . B B . 5 ALA C 1 1
8 17304 2 1 5 ALA CA C -28.285 12.147 10.125 1.00 . B B . 5 ALA CA 1 1
8 17305 2 1 5 ALA CB C -28.806 11.583 11.439 1.00 . B B . 5 ALA CB 1 1
8 17306 2 1 5 ALA H H -29.656 13.734 10.405 1.00 . B B . 5 ALA H 1 1
8 17307 2 1 5 ALA HA H -27.220 12.292 10.227 1.00 . B B . 5 ALA HA 1 1
8 17308 2 1 5 ALA HB1 H -28.296 10.658 11.660 1.00 . B B . 5 ALA HB1 1 1
8 17309 2 1 5 ALA HB2 H -29.867 11.399 11.356 1.00 . B B . 5 ALA HB2 1 1
8 17310 2 1 5 ALA HB3 H -28.624 12.291 12.234 1.00 . B B . 5 ALA HB3 1 1
8 17311 2 1 5 ALA N N -28.881 13.448 9.864 1.00 . B B . 5 ALA N 1 1
8 17312 2 1 5 ALA O O -27.849 10.151 8.878 1.00 . B B . 5 ALA O 1 1
8 17313 2 1 6 GLU C C -28.792 10.263 6.100 1.00 . B B . 6 GLU C 1 1
8 17314 2 1 6 GLU CA C -29.926 10.543 7.080 1.00 . B B . 6 GLU CA 1 1
8 17315 2 1 6 GLU CB C -31.128 11.123 6.335 1.00 . B B . 6 GLU CB 1 1
8 17316 2 1 6 GLU CD C -33.126 9.805 7.113 1.00 . B B . 6 GLU CD 1 1
8 17317 2 1 6 GLU CG C -32.409 11.136 7.153 1.00 . B B . 6 GLU CG 1 1
8 17318 2 1 6 GLU H H -29.987 12.312 8.245 1.00 . B B . 6 GLU H 1 1
8 17319 2 1 6 GLU HA H -30.211 9.609 7.536 1.00 . B B . 6 GLU HA 1 1
8 17320 2 1 6 GLU HB2 H -30.900 12.140 6.046 1.00 . B B . 6 GLU HB2 1 1
8 17321 2 1 6 GLU HB3 H -31.302 10.537 5.445 1.00 . B B . 6 GLU HB3 1 1
8 17322 2 1 6 GLU HG2 H -32.166 11.368 8.180 1.00 . B B . 6 GLU HG2 1 1
8 17323 2 1 6 GLU HG3 H -33.066 11.897 6.758 1.00 . B B . 6 GLU HG3 1 1
8 17324 2 1 6 GLU N N -29.521 11.455 8.149 1.00 . B B . 6 GLU N 1 1
8 17325 2 1 6 GLU O O -28.429 9.104 5.878 1.00 . B B . 6 GLU O 1 1
8 17326 2 1 6 GLU OE1 O -32.822 8.924 7.946 1.00 . B B . 6 GLU OE1 1 1
8 17327 2 1 6 GLU OE2 O -34.002 9.632 6.236 1.00 . B B . 6 GLU OE2 1 1
8 17328 2 1 7 GLU C C -25.864 10.770 5.353 1.00 . B B . 7 GLU C 1 1
8 17329 2 1 7 GLU CA C -27.120 11.147 4.589 1.00 . B B . 7 GLU CA 1 1
8 17330 2 1 7 GLU CB C -26.879 12.426 3.789 1.00 . B B . 7 GLU CB 1 1
8 17331 2 1 7 GLU CD C -25.808 13.470 1.740 1.00 . B B . 7 GLU CD 1 1
8 17332 2 1 7 GLU CG C -26.103 12.193 2.501 1.00 . B B . 7 GLU CG 1 1
8 17333 2 1 7 GLU H H -28.577 12.216 5.706 1.00 . B B . 7 GLU H 1 1
8 17334 2 1 7 GLU HA H -27.371 10.343 3.910 1.00 . B B . 7 GLU HA 1 1
8 17335 2 1 7 GLU HB2 H -27.830 12.867 3.545 1.00 . B B . 7 GLU HB2 1 1
8 17336 2 1 7 GLU HB3 H -26.319 13.117 4.402 1.00 . B B . 7 GLU HB3 1 1
8 17337 2 1 7 GLU HG2 H -25.166 11.717 2.745 1.00 . B B . 7 GLU HG2 1 1
8 17338 2 1 7 GLU HG3 H -26.680 11.539 1.865 1.00 . B B . 7 GLU HG3 1 1
8 17339 2 1 7 GLU N N -28.228 11.313 5.520 1.00 . B B . 7 GLU N 1 1
8 17340 2 1 7 GLU O O -25.024 10.021 4.864 1.00 . B B . 7 GLU O 1 1
8 17341 2 1 7 GLU OE1 O -26.517 14.476 1.946 1.00 . B B . 7 GLU OE1 1 1
8 17342 2 1 7 GLU OE2 O -24.867 13.469 0.914 1.00 . B B . 7 GLU OE2 1 1
8 17343 2 1 8 LEU C C -24.546 9.498 7.688 1.00 . B B . 8 LEU C 1 1
8 17344 2 1 8 LEU CA C -24.651 11.002 7.450 1.00 . B B . 8 LEU CA 1 1
8 17345 2 1 8 LEU CB C -24.903 11.740 8.754 1.00 . B B . 8 LEU CB 1 1
8 17346 2 1 8 LEU CD1 C -22.802 11.216 10.029 1.00 . B B . 8 LEU CD1 1 1
8 17347 2 1 8 LEU CD2 C -22.899 13.213 8.512 1.00 . B B . 8 LEU CD2 1 1
8 17348 2 1 8 LEU CG C -23.687 12.316 9.457 1.00 . B B . 8 LEU CG 1 1
8 17349 2 1 8 LEU H H -26.463 11.900 6.885 1.00 . B B . 8 LEU H 1 1
8 17350 2 1 8 LEU HA H -23.742 11.364 6.997 1.00 . B B . 8 LEU HA 1 1
8 17351 2 1 8 LEU HB2 H -25.576 12.556 8.547 1.00 . B B . 8 LEU HB2 1 1
8 17352 2 1 8 LEU HB3 H -25.394 11.059 9.434 1.00 . B B . 8 LEU HB3 1 1
8 17353 2 1 8 LEU HD11 H -21.959 11.661 10.533 1.00 . B B . 8 LEU HD11 1 1
8 17354 2 1 8 LEU HD12 H -22.451 10.582 9.228 1.00 . B B . 8 LEU HD12 1 1
8 17355 2 1 8 LEU HD13 H -23.372 10.626 10.732 1.00 . B B . 8 LEU HD13 1 1
8 17356 2 1 8 LEU HD21 H -22.604 12.650 7.639 1.00 . B B . 8 LEU HD21 1 1
8 17357 2 1 8 LEU HD22 H -22.018 13.579 9.018 1.00 . B B . 8 LEU HD22 1 1
8 17358 2 1 8 LEU HD23 H -23.513 14.049 8.209 1.00 . B B . 8 LEU HD23 1 1
8 17359 2 1 8 LEU HG H -24.040 12.924 10.267 1.00 . B B . 8 LEU HG 1 1
8 17360 2 1 8 LEU N N -25.762 11.290 6.566 1.00 . B B . 8 LEU N 1 1
8 17361 2 1 8 LEU O O -23.462 8.924 7.637 1.00 . B B . 8 LEU O 1 1
8 17362 2 1 9 LYS C C -25.294 6.672 6.927 1.00 . B B . 9 LYS C 1 1
8 17363 2 1 9 LYS CA C -25.788 7.440 8.143 1.00 . B B . 9 LYS CA 1 1
8 17364 2 1 9 LYS CB C -27.247 7.077 8.433 1.00 . B B . 9 LYS CB 1 1
8 17365 2 1 9 LYS CD C -28.978 5.335 8.883 1.00 . B B . 9 LYS CD 1 1
8 17366 2 1 9 LYS CE C -29.258 3.869 9.161 1.00 . B B . 9 LYS CE 1 1
8 17367 2 1 9 LYS CG C -27.491 5.611 8.745 1.00 . B B . 9 LYS CG 1 1
8 17368 2 1 9 LYS H H -26.515 9.416 7.974 1.00 . B B . 9 LYS H 1 1
8 17369 2 1 9 LYS HA H -25.176 7.181 8.990 1.00 . B B . 9 LYS HA 1 1
8 17370 2 1 9 LYS HB2 H -27.587 7.661 9.274 1.00 . B B . 9 LYS HB2 1 1
8 17371 2 1 9 LYS HB3 H -27.841 7.338 7.571 1.00 . B B . 9 LYS HB3 1 1
8 17372 2 1 9 LYS HD2 H -29.368 5.925 9.699 1.00 . B B . 9 LYS HD2 1 1
8 17373 2 1 9 LYS HD3 H -29.472 5.618 7.965 1.00 . B B . 9 LYS HD3 1 1
8 17374 2 1 9 LYS HE2 H -28.750 3.273 8.417 1.00 . B B . 9 LYS HE2 1 1
8 17375 2 1 9 LYS HE3 H -28.879 3.620 10.142 1.00 . B B . 9 LYS HE3 1 1
8 17376 2 1 9 LYS HG2 H -27.094 5.008 7.942 1.00 . B B . 9 LYS HG2 1 1
8 17377 2 1 9 LYS HG3 H -26.995 5.359 9.672 1.00 . B B . 9 LYS HG3 1 1
8 17378 2 1 9 LYS HZ1 H -31.223 4.121 9.829 1.00 . B B . 9 LYS HZ1 1 1
8 17379 2 1 9 LYS HZ2 H -30.873 2.554 9.296 1.00 . B B . 9 LYS HZ2 1 1
8 17380 2 1 9 LYS HZ3 H -31.095 3.803 8.168 1.00 . B B . 9 LYS HZ3 1 1
8 17381 2 1 9 LYS N N -25.693 8.878 7.927 1.00 . B B . 9 LYS N 1 1
8 17382 2 1 9 LYS NZ N -30.712 3.567 9.110 1.00 . B B . 9 LYS NZ 1 1
8 17383 2 1 9 LYS O O -24.420 5.813 7.037 1.00 . B B . 9 LYS O 1 1
8 17384 2 1 10 ALA C C -23.991 6.536 4.230 1.00 . B B . 10 ALA C 1 1
8 17385 2 1 10 ALA CA C -25.473 6.325 4.531 1.00 . B B . 10 ALA CA 1 1
8 17386 2 1 10 ALA CB C -26.329 6.827 3.379 1.00 . B B . 10 ALA CB 1 1
8 17387 2 1 10 ALA H H -26.546 7.690 5.748 1.00 . B B . 10 ALA H 1 1
8 17388 2 1 10 ALA HA H -25.656 5.267 4.650 1.00 . B B . 10 ALA HA 1 1
8 17389 2 1 10 ALA HB1 H -26.083 6.276 2.484 1.00 . B B . 10 ALA HB1 1 1
8 17390 2 1 10 ALA HB2 H -26.136 7.878 3.221 1.00 . B B . 10 ALA HB2 1 1
8 17391 2 1 10 ALA HB3 H -27.374 6.684 3.615 1.00 . B B . 10 ALA HB3 1 1
8 17392 2 1 10 ALA N N -25.854 6.990 5.770 1.00 . B B . 10 ALA N 1 1
8 17393 2 1 10 ALA O O -23.297 5.618 3.796 1.00 . B B . 10 ALA O 1 1
8 17394 2 1 11 LYS C C -21.179 7.411 5.184 1.00 . B B . 11 LYS C 1 1
8 17395 2 1 11 LYS CA C -22.130 8.097 4.206 1.00 . B B . 11 LYS CA 1 1
8 17396 2 1 11 LYS CB C -21.956 9.616 4.263 1.00 . B B . 11 LYS CB 1 1
8 17397 2 1 11 LYS CD C -20.833 9.682 2.023 1.00 . B B . 11 LYS CD 1 1
8 17398 2 1 11 LYS CE C -19.846 10.439 1.150 1.00 . B B . 11 LYS CE 1 1
8 17399 2 1 11 LYS CG C -20.765 10.132 3.473 1.00 . B B . 11 LYS CG 1 1
8 17400 2 1 11 LYS H H -24.113 8.426 4.872 1.00 . B B . 11 LYS H 1 1
8 17401 2 1 11 LYS HA H -21.902 7.755 3.209 1.00 . B B . 11 LYS HA 1 1
8 17402 2 1 11 LYS HB2 H -22.848 10.081 3.871 1.00 . B B . 11 LYS HB2 1 1
8 17403 2 1 11 LYS HB3 H -21.831 9.913 5.295 1.00 . B B . 11 LYS HB3 1 1
8 17404 2 1 11 LYS HD2 H -20.604 8.629 1.972 1.00 . B B . 11 LYS HD2 1 1
8 17405 2 1 11 LYS HD3 H -21.832 9.852 1.648 1.00 . B B . 11 LYS HD3 1 1
8 17406 2 1 11 LYS HE2 H -18.878 10.417 1.627 1.00 . B B . 11 LYS HE2 1 1
8 17407 2 1 11 LYS HE3 H -19.785 9.951 0.189 1.00 . B B . 11 LYS HE3 1 1
8 17408 2 1 11 LYS HG2 H -20.762 11.211 3.504 1.00 . B B . 11 LYS HG2 1 1
8 17409 2 1 11 LYS HG3 H -19.856 9.752 3.918 1.00 . B B . 11 LYS HG3 1 1
8 17410 2 1 11 LYS HZ1 H -19.597 12.332 0.298 1.00 . B B . 11 LYS HZ1 1 1
8 17411 2 1 11 LYS HZ2 H -20.245 12.365 1.862 1.00 . B B . 11 LYS HZ2 1 1
8 17412 2 1 11 LYS HZ3 H -21.218 11.901 0.553 1.00 . B B . 11 LYS HZ3 1 1
8 17413 2 1 11 LYS N N -23.513 7.744 4.488 1.00 . B B . 11 LYS N 1 1
8 17414 2 1 11 LYS NZ N -20.254 11.855 0.952 1.00 . B B . 11 LYS NZ 1 1
8 17415 2 1 11 LYS O O -20.148 6.872 4.781 1.00 . B B . 11 LYS O 1 1
8 17416 2 1 12 LEU C C -20.673 5.265 7.225 1.00 . B B . 12 LEU C 1 1
8 17417 2 1 12 LEU CA C -20.728 6.764 7.487 1.00 . B B . 12 LEU CA 1 1
8 17418 2 1 12 LEU CB C -21.304 7.035 8.881 1.00 . B B . 12 LEU CB 1 1
8 17419 2 1 12 LEU CD1 C -19.120 7.006 10.121 1.00 . B B . 12 LEU CD1 1 1
8 17420 2 1 12 LEU CD2 C -21.263 6.642 11.354 1.00 . B B . 12 LEU CD2 1 1
8 17421 2 1 12 LEU CG C -20.522 6.422 10.045 1.00 . B B . 12 LEU CG 1 1
8 17422 2 1 12 LEU H H -22.357 7.894 6.732 1.00 . B B . 12 LEU H 1 1
8 17423 2 1 12 LEU HA H -19.724 7.165 7.434 1.00 . B B . 12 LEU HA 1 1
8 17424 2 1 12 LEU HB2 H -21.346 8.103 9.027 1.00 . B B . 12 LEU HB2 1 1
8 17425 2 1 12 LEU HB3 H -22.311 6.645 8.911 1.00 . B B . 12 LEU HB3 1 1
8 17426 2 1 12 LEU HD11 H -18.587 6.556 10.945 1.00 . B B . 12 LEU HD11 1 1
8 17427 2 1 12 LEU HD12 H -19.182 8.074 10.273 1.00 . B B . 12 LEU HD12 1 1
8 17428 2 1 12 LEU HD13 H -18.596 6.803 9.199 1.00 . B B . 12 LEU HD13 1 1
8 17429 2 1 12 LEU HD21 H -22.237 6.177 11.298 1.00 . B B . 12 LEU HD21 1 1
8 17430 2 1 12 LEU HD22 H -21.381 7.702 11.526 1.00 . B B . 12 LEU HD22 1 1
8 17431 2 1 12 LEU HD23 H -20.700 6.204 12.165 1.00 . B B . 12 LEU HD23 1 1
8 17432 2 1 12 LEU HG H -20.430 5.357 9.888 1.00 . B B . 12 LEU HG 1 1
8 17433 2 1 12 LEU N N -21.533 7.423 6.464 1.00 . B B . 12 LEU N 1 1
8 17434 2 1 12 LEU O O -19.618 4.643 7.353 1.00 . B B . 12 LEU O 1 1
8 17435 2 1 13 LYS C C -20.909 2.982 5.356 1.00 . B B . 13 LYS C 1 1
8 17436 2 1 13 LYS CA C -21.884 3.285 6.488 1.00 . B B . 13 LYS CA 1 1
8 17437 2 1 13 LYS CB C -23.308 2.917 6.060 1.00 . B B . 13 LYS CB 1 1
8 17438 2 1 13 LYS CD C -23.078 0.553 6.898 1.00 . B B . 13 LYS CD 1 1
8 17439 2 1 13 LYS CE C -23.292 -0.919 6.582 1.00 . B B . 13 LYS CE 1 1
8 17440 2 1 13 LYS CG C -23.501 1.441 5.739 1.00 . B B . 13 LYS CG 1 1
8 17441 2 1 13 LYS H H -22.640 5.245 6.832 1.00 . B B . 13 LYS H 1 1
8 17442 2 1 13 LYS HA H -21.612 2.701 7.355 1.00 . B B . 13 LYS HA 1 1
8 17443 2 1 13 LYS HB2 H -23.985 3.185 6.853 1.00 . B B . 13 LYS HB2 1 1
8 17444 2 1 13 LYS HB3 H -23.560 3.488 5.180 1.00 . B B . 13 LYS HB3 1 1
8 17445 2 1 13 LYS HD2 H -22.030 0.716 7.104 1.00 . B B . 13 LYS HD2 1 1
8 17446 2 1 13 LYS HD3 H -23.662 0.815 7.770 1.00 . B B . 13 LYS HD3 1 1
8 17447 2 1 13 LYS HE2 H -24.353 -1.117 6.537 1.00 . B B . 13 LYS HE2 1 1
8 17448 2 1 13 LYS HE3 H -22.843 -1.139 5.625 1.00 . B B . 13 LYS HE3 1 1
8 17449 2 1 13 LYS HG2 H -24.544 1.263 5.525 1.00 . B B . 13 LYS HG2 1 1
8 17450 2 1 13 LYS HG3 H -22.907 1.192 4.873 1.00 . B B . 13 LYS HG3 1 1
8 17451 2 1 13 LYS HZ1 H -22.941 -2.791 7.448 1.00 . B B . 13 LYS HZ1 1 1
8 17452 2 1 13 LYS HZ2 H -23.004 -1.512 8.565 1.00 . B B . 13 LYS HZ2 1 1
8 17453 2 1 13 LYS HZ3 H -21.642 -1.709 7.581 1.00 . B B . 13 LYS HZ3 1 1
8 17454 2 1 13 LYS N N -21.814 4.697 6.852 1.00 . B B . 13 LYS N 1 1
8 17455 2 1 13 LYS NZ N -22.680 -1.794 7.615 1.00 . B B . 13 LYS NZ 1 1
8 17456 2 1 13 LYS O O -20.134 2.025 5.423 1.00 . B B . 13 LYS O 1 1
8 17457 2 1 14 LYS C C -18.619 3.708 3.563 1.00 . B B . 14 LYS C 1 1
8 17458 2 1 14 LYS CA C -20.095 3.702 3.162 1.00 . B B . 14 LYS CA 1 1
8 17459 2 1 14 LYS CB C -20.377 4.866 2.210 1.00 . B B . 14 LYS CB 1 1
8 17460 2 1 14 LYS CD C -20.509 3.539 0.090 1.00 . B B . 14 LYS CD 1 1
8 17461 2 1 14 LYS CE C -22.008 3.780 -0.025 1.00 . B B . 14 LYS CE 1 1
8 17462 2 1 14 LYS CG C -19.812 4.675 0.816 1.00 . B B . 14 LYS CG 1 1
8 17463 2 1 14 LYS H H -21.629 4.541 4.345 1.00 . B B . 14 LYS H 1 1
8 17464 2 1 14 LYS HA H -20.323 2.774 2.661 1.00 . B B . 14 LYS HA 1 1
8 17465 2 1 14 LYS HB2 H -21.446 4.993 2.127 1.00 . B B . 14 LYS HB2 1 1
8 17466 2 1 14 LYS HB3 H -19.950 5.766 2.628 1.00 . B B . 14 LYS HB3 1 1
8 17467 2 1 14 LYS HD2 H -20.092 3.450 -0.898 1.00 . B B . 14 LYS HD2 1 1
8 17468 2 1 14 LYS HD3 H -20.343 2.621 0.635 1.00 . B B . 14 LYS HD3 1 1
8 17469 2 1 14 LYS HE2 H -22.434 3.794 0.965 1.00 . B B . 14 LYS HE2 1 1
8 17470 2 1 14 LYS HE3 H -22.168 4.739 -0.499 1.00 . B B . 14 LYS HE3 1 1
8 17471 2 1 14 LYS HG2 H -19.949 5.587 0.253 1.00 . B B . 14 LYS HG2 1 1
8 17472 2 1 14 LYS HG3 H -18.757 4.452 0.891 1.00 . B B . 14 LYS HG3 1 1
8 17473 2 1 14 LYS HZ1 H -22.383 2.791 -1.825 1.00 . B B . 14 LYS HZ1 1 1
8 17474 2 1 14 LYS HZ2 H -23.715 2.835 -0.774 1.00 . B B . 14 LYS HZ2 1 1
8 17475 2 1 14 LYS HZ3 H -22.428 1.783 -0.463 1.00 . B B . 14 LYS HZ3 1 1
8 17476 2 1 14 LYS N N -20.963 3.818 4.327 1.00 . B B . 14 LYS N 1 1
8 17477 2 1 14 LYS NZ N -22.680 2.726 -0.826 1.00 . B B . 14 LYS NZ 1 1
8 17478 2 1 14 LYS O O -17.869 2.794 3.218 1.00 . B B . 14 LYS O 1 1
8 17479 2 1 15 LEU C C -16.363 3.765 5.617 1.00 . B B . 15 LEU C 1 1
8 17480 2 1 15 LEU CA C -16.821 4.901 4.704 1.00 . B B . 15 LEU CA 1 1
8 17481 2 1 15 LEU CB C -16.613 6.254 5.396 1.00 . B B . 15 LEU CB 1 1
8 17482 2 1 15 LEU CD1 C -15.011 7.167 3.693 1.00 . B B . 15 LEU CD1 1 1
8 17483 2 1 15 LEU CD2 C -17.444 7.722 3.518 1.00 . B B . 15 LEU CD2 1 1
8 17484 2 1 15 LEU CG C -16.291 7.435 4.470 1.00 . B B . 15 LEU CG 1 1
8 17485 2 1 15 LEU H H -18.879 5.407 4.586 1.00 . B B . 15 LEU H 1 1
8 17486 2 1 15 LEU HA H -16.222 4.876 3.807 1.00 . B B . 15 LEU HA 1 1
8 17487 2 1 15 LEU HB2 H -17.513 6.492 5.944 1.00 . B B . 15 LEU HB2 1 1
8 17488 2 1 15 LEU HB3 H -15.804 6.151 6.103 1.00 . B B . 15 LEU HB3 1 1
8 17489 2 1 15 LEU HD11 H -14.192 7.032 4.385 1.00 . B B . 15 LEU HD11 1 1
8 17490 2 1 15 LEU HD12 H -14.801 8.005 3.045 1.00 . B B . 15 LEU HD12 1 1
8 17491 2 1 15 LEU HD13 H -15.133 6.274 3.100 1.00 . B B . 15 LEU HD13 1 1
8 17492 2 1 15 LEU HD21 H -17.194 8.563 2.889 1.00 . B B . 15 LEU HD21 1 1
8 17493 2 1 15 LEU HD22 H -18.332 7.951 4.089 1.00 . B B . 15 LEU HD22 1 1
8 17494 2 1 15 LEU HD23 H -17.627 6.853 2.903 1.00 . B B . 15 LEU HD23 1 1
8 17495 2 1 15 LEU HG H -16.130 8.317 5.073 1.00 . B B . 15 LEU HG 1 1
8 17496 2 1 15 LEU N N -18.217 4.737 4.302 1.00 . B B . 15 LEU N 1 1
8 17497 2 1 15 LEU O O -15.251 3.256 5.469 1.00 . B B . 15 LEU O 1 1
8 17498 2 1 16 ASN C C -16.665 0.983 6.692 1.00 . B B . 16 ASN C 1 1
8 17499 2 1 16 ASN CA C -16.913 2.273 7.473 1.00 . B B . 16 ASN CA 1 1
8 17500 2 1 16 ASN CB C -18.065 2.080 8.474 1.00 . B B . 16 ASN CB 1 1
8 17501 2 1 16 ASN CG C -17.740 1.117 9.610 1.00 . B B . 16 ASN CG 1 1
8 17502 2 1 16 ASN H H -18.095 3.818 6.620 1.00 . B B . 16 ASN H 1 1
8 17503 2 1 16 ASN HA H -16.015 2.538 8.010 1.00 . B B . 16 ASN HA 1 1
8 17504 2 1 16 ASN HB2 H -18.314 3.035 8.907 1.00 . B B . 16 ASN HB2 1 1
8 17505 2 1 16 ASN HB3 H -18.928 1.700 7.944 1.00 . B B . 16 ASN HB3 1 1
8 17506 2 1 16 ASN HD21 H -18.948 2.119 10.829 1.00 . B B . 16 ASN HD21 1 1
8 17507 2 1 16 ASN HD22 H -18.153 0.747 11.520 1.00 . B B . 16 ASN HD22 1 1
8 17508 2 1 16 ASN N N -17.225 3.366 6.548 1.00 . B B . 16 ASN N 1 1
8 17509 2 1 16 ASN ND2 N -18.341 1.353 10.768 1.00 . B B . 16 ASN ND2 1 1
8 17510 2 1 16 ASN O O -15.684 0.273 6.933 1.00 . B B . 16 ASN O 1 1
8 17511 2 1 16 ASN OD1 O -16.967 0.174 9.456 1.00 . B B . 16 ASN OD1 1 1
8 17512 2 1 17 ALA C C -16.174 -0.461 4.065 1.00 . B B . 17 ALA C 1 1
8 17513 2 1 17 ALA CA C -17.430 -0.501 4.927 1.00 . B B . 17 ALA CA 1 1
8 17514 2 1 17 ALA CB C -18.665 -0.673 4.055 1.00 . B B . 17 ALA CB 1 1
8 17515 2 1 17 ALA H H -18.288 1.324 5.572 1.00 . B B . 17 ALA H 1 1
8 17516 2 1 17 ALA HA H -17.368 -1.350 5.596 1.00 . B B . 17 ALA HA 1 1
8 17517 2 1 17 ALA HB1 H -18.730 0.148 3.356 1.00 . B B . 17 ALA HB1 1 1
8 17518 2 1 17 ALA HB2 H -19.549 -0.686 4.677 1.00 . B B . 17 ALA HB2 1 1
8 17519 2 1 17 ALA HB3 H -18.595 -1.603 3.510 1.00 . B B . 17 ALA HB3 1 1
8 17520 2 1 17 ALA N N -17.545 0.702 5.737 1.00 . B B . 17 ALA N 1 1
8 17521 2 1 17 ALA O O -15.448 -1.450 3.968 1.00 . B B . 17 ALA O 1 1
8 17522 2 1 18 GLN C C -13.465 0.692 3.338 1.00 . B B . 18 GLN C 1 1
8 17523 2 1 18 GLN CA C -14.774 0.864 2.570 1.00 . B B . 18 GLN CA 1 1
8 17524 2 1 18 GLN CB C -14.824 2.240 1.901 1.00 . B B . 18 GLN CB 1 1
8 17525 2 1 18 GLN CD C -13.857 3.782 0.151 1.00 . B B . 18 GLN CD 1 1
8 17526 2 1 18 GLN CG C -13.667 2.509 0.954 1.00 . B B . 18 GLN CG 1 1
8 17527 2 1 18 GLN H H -16.533 1.450 3.594 1.00 . B B . 18 GLN H 1 1
8 17528 2 1 18 GLN HA H -14.831 0.104 1.806 1.00 . B B . 18 GLN HA 1 1
8 17529 2 1 18 GLN HB2 H -15.744 2.319 1.340 1.00 . B B . 18 GLN HB2 1 1
8 17530 2 1 18 GLN HB3 H -14.818 3.000 2.670 1.00 . B B . 18 GLN HB3 1 1
8 17531 2 1 18 GLN HE21 H -14.767 2.753 -1.288 1.00 . B B . 18 GLN HE21 1 1
8 17532 2 1 18 GLN HE22 H -14.636 4.465 -1.548 1.00 . B B . 18 GLN HE22 1 1
8 17533 2 1 18 GLN HG2 H -12.758 2.596 1.531 1.00 . B B . 18 GLN HG2 1 1
8 17534 2 1 18 GLN HG3 H -13.578 1.676 0.270 1.00 . B B . 18 GLN HG3 1 1
8 17535 2 1 18 GLN N N -15.923 0.692 3.452 1.00 . B B . 18 GLN N 1 1
8 17536 2 1 18 GLN NE2 N -14.477 3.655 -1.013 1.00 . B B . 18 GLN NE2 1 1
8 17537 2 1 18 GLN O O -12.600 -0.090 2.940 1.00 . B B . 18 GLN O 1 1
8 17538 2 1 18 GLN OE1 O -13.446 4.867 0.564 1.00 . B B . 18 GLN OE1 1 1
8 17539 2 1 19 ALA C C -11.846 -0.064 5.751 1.00 . B B . 19 ALA C 1 1
8 17540 2 1 19 ALA CA C -12.134 1.357 5.274 1.00 . B B . 19 ALA CA 1 1
8 17541 2 1 19 ALA CB C -12.274 2.294 6.463 1.00 . B B . 19 ALA CB 1 1
8 17542 2 1 19 ALA H H -14.082 1.996 4.727 1.00 . B B . 19 ALA H 1 1
8 17543 2 1 19 ALA HA H -11.303 1.700 4.674 1.00 . B B . 19 ALA HA 1 1
8 17544 2 1 19 ALA HB1 H -13.087 1.959 7.089 1.00 . B B . 19 ALA HB1 1 1
8 17545 2 1 19 ALA HB2 H -12.480 3.293 6.109 1.00 . B B . 19 ALA HB2 1 1
8 17546 2 1 19 ALA HB3 H -11.356 2.295 7.032 1.00 . B B . 19 ALA HB3 1 1
8 17547 2 1 19 ALA N N -13.339 1.410 4.451 1.00 . B B . 19 ALA N 1 1
8 17548 2 1 19 ALA O O -10.700 -0.515 5.741 1.00 . B B . 19 ALA O 1 1
8 17549 2 1 20 THR C C -12.403 -3.094 5.504 1.00 . B B . 20 THR C 1 1
8 17550 2 1 20 THR CA C -12.751 -2.132 6.645 1.00 . B B . 20 THR CA 1 1
8 17551 2 1 20 THR CB C -14.039 -2.599 7.351 1.00 . B B . 20 THR CB 1 1
8 17552 2 1 20 THR CG2 C -13.870 -3.997 7.928 1.00 . B B . 20 THR CG2 1 1
8 17553 2 1 20 THR H H -13.784 -0.352 6.149 1.00 . B B . 20 THR H 1 1
8 17554 2 1 20 THR HA H -11.948 -2.145 7.365 1.00 . B B . 20 THR HA 1 1
8 17555 2 1 20 THR HB H -14.843 -2.616 6.630 1.00 . B B . 20 THR HB 1 1
8 17556 2 1 20 THR HG1 H -15.019 -1.038 8.081 1.00 . B B . 20 THR HG1 1 1
8 17557 2 1 20 THR HG21 H -13.062 -3.995 8.646 1.00 . B B . 20 THR HG21 1 1
8 17558 2 1 20 THR HG22 H -13.641 -4.689 7.131 1.00 . B B . 20 THR HG22 1 1
8 17559 2 1 20 THR HG23 H -14.783 -4.299 8.417 1.00 . B B . 20 THR HG23 1 1
8 17560 2 1 20 THR N N -12.894 -0.766 6.162 1.00 . B B . 20 THR N 1 1
8 17561 2 1 20 THR O O -11.570 -3.991 5.669 1.00 . B B . 20 THR O 1 1
8 17562 2 1 20 THR OG1 O -14.371 -1.684 8.406 1.00 . B B . 20 THR OG1 1 1
8 17563 2 1 21 ALA C C -11.367 -3.622 2.679 1.00 . B B . 21 ALA C 1 1
8 17564 2 1 21 ALA CA C -12.798 -3.750 3.191 1.00 . B B . 21 ALA CA 1 1
8 17565 2 1 21 ALA CB C -13.791 -3.426 2.088 1.00 . B B . 21 ALA CB 1 1
8 17566 2 1 21 ALA H H -13.648 -2.134 4.266 1.00 . B B . 21 ALA H 1 1
8 17567 2 1 21 ALA HA H -12.966 -4.772 3.503 1.00 . B B . 21 ALA HA 1 1
8 17568 2 1 21 ALA HB1 H -13.617 -2.421 1.732 1.00 . B B . 21 ALA HB1 1 1
8 17569 2 1 21 ALA HB2 H -14.795 -3.500 2.477 1.00 . B B . 21 ALA HB2 1 1
8 17570 2 1 21 ALA HB3 H -13.667 -4.124 1.274 1.00 . B B . 21 ALA HB3 1 1
8 17571 2 1 21 ALA N N -13.023 -2.888 4.346 1.00 . B B . 21 ALA N 1 1
8 17572 2 1 21 ALA O O -10.718 -4.624 2.374 1.00 . B B . 21 ALA O 1 1
8 17573 2 1 22 LEU C C -8.475 -2.740 3.040 1.00 . B B . 22 LEU C 1 1
8 17574 2 1 22 LEU CA C -9.525 -2.124 2.120 1.00 . B B . 22 LEU CA 1 1
8 17575 2 1 22 LEU CB C -9.280 -0.618 1.966 1.00 . B B . 22 LEU CB 1 1
8 17576 2 1 22 LEU CD1 C -8.678 -0.694 -0.473 1.00 . B B . 22 LEU CD1 1 1
8 17577 2 1 22 LEU CD2 C -11.038 -0.211 0.207 1.00 . B B . 22 LEU CD2 1 1
8 17578 2 1 22 LEU CG C -9.570 -0.041 0.573 1.00 . B B . 22 LEU CG 1 1
8 17579 2 1 22 LEU H H -11.444 -1.631 2.885 1.00 . B B . 22 LEU H 1 1
8 17580 2 1 22 LEU HA H -9.436 -2.588 1.148 1.00 . B B . 22 LEU HA 1 1
8 17581 2 1 22 LEU HB2 H -9.902 -0.102 2.684 1.00 . B B . 22 LEU HB2 1 1
8 17582 2 1 22 LEU HB3 H -8.246 -0.418 2.203 1.00 . B B . 22 LEU HB3 1 1
8 17583 2 1 22 LEU HD11 H -8.844 -1.760 -0.471 1.00 . B B . 22 LEU HD11 1 1
8 17584 2 1 22 LEU HD12 H -7.643 -0.489 -0.239 1.00 . B B . 22 LEU HD12 1 1
8 17585 2 1 22 LEU HD13 H -8.914 -0.295 -1.448 1.00 . B B . 22 LEU HD13 1 1
8 17586 2 1 22 LEU HD21 H -11.215 0.194 -0.780 1.00 . B B . 22 LEU HD21 1 1
8 17587 2 1 22 LEU HD22 H -11.651 0.312 0.926 1.00 . B B . 22 LEU HD22 1 1
8 17588 2 1 22 LEU HD23 H -11.290 -1.261 0.215 1.00 . B B . 22 LEU HD23 1 1
8 17589 2 1 22 LEU HG H -9.349 1.017 0.580 1.00 . B B . 22 LEU HG 1 1
8 17590 2 1 22 LEU N N -10.877 -2.388 2.606 1.00 . B B . 22 LEU N 1 1
8 17591 2 1 22 LEU O O -7.417 -3.163 2.580 1.00 . B B . 22 LEU O 1 1
8 17592 2 1 23 LYS C C -7.711 -4.915 4.949 1.00 . B B . 23 LYS C 1 1
8 17593 2 1 23 LYS CA C -7.875 -3.437 5.287 1.00 . B B . 23 LYS CA 1 1
8 17594 2 1 23 LYS CB C -8.405 -3.297 6.715 1.00 . B B . 23 LYS CB 1 1
8 17595 2 1 23 LYS CD C -8.107 -3.917 9.145 1.00 . B B . 23 LYS CD 1 1
8 17596 2 1 23 LYS CE C -7.214 -4.650 10.139 1.00 . B B . 23 LYS CE 1 1
8 17597 2 1 23 LYS CG C -7.543 -4.016 7.739 1.00 . B B . 23 LYS CG 1 1
8 17598 2 1 23 LYS H H -9.607 -2.389 4.652 1.00 . B B . 23 LYS H 1 1
8 17599 2 1 23 LYS HA H -6.911 -2.953 5.218 1.00 . B B . 23 LYS HA 1 1
8 17600 2 1 23 LYS HB2 H -8.440 -2.250 6.975 1.00 . B B . 23 LYS HB2 1 1
8 17601 2 1 23 LYS HB3 H -9.403 -3.706 6.764 1.00 . B B . 23 LYS HB3 1 1
8 17602 2 1 23 LYS HD2 H -8.167 -2.877 9.428 1.00 . B B . 23 LYS HD2 1 1
8 17603 2 1 23 LYS HD3 H -9.093 -4.359 9.165 1.00 . B B . 23 LYS HD3 1 1
8 17604 2 1 23 LYS HE2 H -7.093 -5.670 9.807 1.00 . B B . 23 LYS HE2 1 1
8 17605 2 1 23 LYS HE3 H -6.250 -4.164 10.162 1.00 . B B . 23 LYS HE3 1 1
8 17606 2 1 23 LYS HG2 H -7.475 -5.058 7.465 1.00 . B B . 23 LYS HG2 1 1
8 17607 2 1 23 LYS HG3 H -6.557 -3.578 7.728 1.00 . B B . 23 LYS HG3 1 1
8 17608 2 1 23 LYS HZ1 H -7.162 -5.200 12.149 1.00 . B B . 23 LYS HZ1 1 1
8 17609 2 1 23 LYS HZ2 H -8.724 -5.096 11.509 1.00 . B B . 23 LYS HZ2 1 1
8 17610 2 1 23 LYS HZ3 H -7.864 -3.681 11.874 1.00 . B B . 23 LYS HZ3 1 1
8 17611 2 1 23 LYS N N -8.771 -2.794 4.332 1.00 . B B . 23 LYS N 1 1
8 17612 2 1 23 LYS NZ N -7.782 -4.657 11.512 1.00 . B B . 23 LYS NZ 1 1
8 17613 2 1 23 LYS O O -6.595 -5.438 4.895 1.00 . B B . 23 LYS O 1 1
8 17614 2 1 24 MET C C -8.171 -7.296 3.097 1.00 . B B . 24 MET C 1 1
8 17615 2 1 24 MET CA C -8.848 -7.006 4.427 1.00 . B B . 24 MET CA 1 1
8 17616 2 1 24 MET CB C -10.286 -7.529 4.401 1.00 . B B . 24 MET CB 1 1
8 17617 2 1 24 MET CE C -12.562 -9.559 5.235 1.00 . B B . 24 MET CE 1 1
8 17618 2 1 24 MET CG C -11.041 -7.294 5.699 1.00 . B B . 24 MET CG 1 1
8 17619 2 1 24 MET H H -9.686 -5.086 4.728 1.00 . B B . 24 MET H 1 1
8 17620 2 1 24 MET HA H -8.306 -7.505 5.214 1.00 . B B . 24 MET HA 1 1
8 17621 2 1 24 MET HB2 H -10.824 -7.041 3.602 1.00 . B B . 24 MET HB2 1 1
8 17622 2 1 24 MET HB3 H -10.264 -8.593 4.212 1.00 . B B . 24 MET HB3 1 1
8 17623 2 1 24 MET HE1 H -11.999 -10.035 6.025 1.00 . B B . 24 MET HE1 1 1
8 17624 2 1 24 MET HE2 H -12.031 -9.667 4.301 1.00 . B B . 24 MET HE2 1 1
8 17625 2 1 24 MET HE3 H -13.532 -10.027 5.154 1.00 . B B . 24 MET HE3 1 1
8 17626 2 1 24 MET HG2 H -10.552 -7.848 6.485 1.00 . B B . 24 MET HG2 1 1
8 17627 2 1 24 MET HG3 H -11.010 -6.239 5.929 1.00 . B B . 24 MET HG3 1 1
8 17628 2 1 24 MET N N -8.837 -5.576 4.713 1.00 . B B . 24 MET N 1 1
8 17629 2 1 24 MET O O -7.451 -8.287 2.957 1.00 . B B . 24 MET O 1 1
8 17630 2 1 24 MET SD S -12.763 -7.820 5.611 1.00 . B B . 24 MET SD 1 1
8 17631 2 1 25 ASP C C -6.318 -6.390 0.818 1.00 . B B . 25 ASP C 1 1
8 17632 2 1 25 ASP CA C -7.832 -6.589 0.792 1.00 . B B . 25 ASP CA 1 1
8 17633 2 1 25 ASP CB C -8.479 -5.599 -0.183 1.00 . B B . 25 ASP CB 1 1
8 17634 2 1 25 ASP CG C -8.320 -6.011 -1.632 1.00 . B B . 25 ASP CG 1 1
8 17635 2 1 25 ASP H H -8.958 -5.637 2.311 1.00 . B B . 25 ASP H 1 1
8 17636 2 1 25 ASP HA H -8.047 -7.596 0.467 1.00 . B B . 25 ASP HA 1 1
8 17637 2 1 25 ASP HB2 H -9.535 -5.529 0.036 1.00 . B B . 25 ASP HB2 1 1
8 17638 2 1 25 ASP HB3 H -8.026 -4.628 -0.052 1.00 . B B . 25 ASP HB3 1 1
8 17639 2 1 25 ASP N N -8.392 -6.419 2.128 1.00 . B B . 25 ASP N 1 1
8 17640 2 1 25 ASP O O -5.571 -7.132 0.179 1.00 . B B . 25 ASP O 1 1
8 17641 2 1 25 ASP OD1 O -9.188 -6.757 -2.137 1.00 . B B . 25 ASP OD1 1 1
8 17642 2 1 25 ASP OD2 O -7.344 -5.583 -2.283 1.00 . B B . 25 ASP OD2 1 1
8 17643 2 1 26 LEU C C -3.662 -6.235 2.286 1.00 . B B . 26 LEU C 1 1
8 17644 2 1 26 LEU CA C -4.460 -5.073 1.697 1.00 . B B . 26 LEU CA 1 1
8 17645 2 1 26 LEU CB C -4.265 -3.817 2.554 1.00 . B B . 26 LEU CB 1 1
8 17646 2 1 26 LEU CD1 C -2.223 -2.984 1.356 1.00 . B B . 26 LEU CD1 1 1
8 17647 2 1 26 LEU CD2 C -2.740 -2.168 3.659 1.00 . B B . 26 LEU CD2 1 1
8 17648 2 1 26 LEU CG C -2.817 -3.349 2.707 1.00 . B B . 26 LEU CG 1 1
8 17649 2 1 26 LEU H H -6.527 -4.868 2.098 1.00 . B B . 26 LEU H 1 1
8 17650 2 1 26 LEU HA H -4.093 -4.875 0.700 1.00 . B B . 26 LEU HA 1 1
8 17651 2 1 26 LEU HB2 H -4.836 -3.013 2.113 1.00 . B B . 26 LEU HB2 1 1
8 17652 2 1 26 LEU HB3 H -4.659 -4.016 3.539 1.00 . B B . 26 LEU HB3 1 1
8 17653 2 1 26 LEU HD11 H -2.818 -2.208 0.900 1.00 . B B . 26 LEU HD11 1 1
8 17654 2 1 26 LEU HD12 H -2.217 -3.856 0.718 1.00 . B B . 26 LEU HD12 1 1
8 17655 2 1 26 LEU HD13 H -1.213 -2.629 1.491 1.00 . B B . 26 LEU HD13 1 1
8 17656 2 1 26 LEU HD21 H -3.370 -1.371 3.292 1.00 . B B . 26 LEU HD21 1 1
8 17657 2 1 26 LEU HD22 H -1.719 -1.820 3.718 1.00 . B B . 26 LEU HD22 1 1
8 17658 2 1 26 LEU HD23 H -3.075 -2.473 4.639 1.00 . B B . 26 LEU HD23 1 1
8 17659 2 1 26 LEU HG H -2.230 -4.154 3.125 1.00 . B B . 26 LEU HG 1 1
8 17660 2 1 26 LEU N N -5.877 -5.401 1.591 1.00 . B B . 26 LEU N 1 1
8 17661 2 1 26 LEU O O -2.665 -6.667 1.704 1.00 . B B . 26 LEU O 1 1
8 17662 2 1 27 HIS C C -3.352 -9.089 3.226 1.00 . B B . 27 HIS C 1 1
8 17663 2 1 27 HIS CA C -3.385 -7.839 4.100 1.00 . B B . 27 HIS CA 1 1
8 17664 2 1 27 HIS CB C -3.997 -8.173 5.471 1.00 . B B . 27 HIS CB 1 1
8 17665 2 1 27 HIS CD2 C -2.038 -9.655 6.337 1.00 . B B . 27 HIS CD2 1 1
8 17666 2 1 27 HIS CE1 C -3.222 -11.311 7.133 1.00 . B B . 27 HIS CE1 1 1
8 17667 2 1 27 HIS CG C -3.347 -9.353 6.141 1.00 . B B . 27 HIS CG 1 1
8 17668 2 1 27 HIS H H -4.923 -6.387 3.843 1.00 . B B . 27 HIS H 1 1
8 17669 2 1 27 HIS HA H -2.370 -7.506 4.248 1.00 . B B . 27 HIS HA 1 1
8 17670 2 1 27 HIS HB2 H -3.889 -7.318 6.122 1.00 . B B . 27 HIS HB2 1 1
8 17671 2 1 27 HIS HB3 H -5.046 -8.396 5.346 1.00 . B B . 27 HIS HB3 1 1
8 17672 2 1 27 HIS HD1 H -5.044 -10.488 6.670 1.00 . B B . 27 HIS HD1 1 1
8 17673 2 1 27 HIS HD2 H -1.192 -9.039 6.063 1.00 . B B . 27 HIS HD2 1 1
8 17674 2 1 27 HIS HE1 H -3.504 -12.246 7.596 1.00 . B B . 27 HIS HE1 1 1
8 17675 2 1 27 HIS HE2 H -1.195 -11.483 6.934 1.00 . B B . 27 HIS HE2 1 1
8 17676 2 1 27 HIS N N -4.105 -6.750 3.435 1.00 . B B . 27 HIS N 1 1
8 17677 2 1 27 HIS ND1 N -4.057 -10.410 6.653 1.00 . B B . 27 HIS ND1 1 1
8 17678 2 1 27 HIS NE2 N -1.985 -10.883 6.953 1.00 . B B . 27 HIS NE2 1 1
8 17679 2 1 27 HIS O O -2.354 -9.807 3.206 1.00 . B B . 27 HIS O 1 1
8 17680 2 1 28 ASP C C -3.449 -10.417 0.535 1.00 . B B . 28 ASP C 1 1
8 17681 2 1 28 ASP CA C -4.510 -10.501 1.628 1.00 . B B . 28 ASP CA 1 1
8 17682 2 1 28 ASP CB C -5.903 -10.617 1.008 1.00 . B B . 28 ASP CB 1 1
8 17683 2 1 28 ASP CG C -6.017 -11.799 0.068 1.00 . B B . 28 ASP CG 1 1
8 17684 2 1 28 ASP H H -5.192 -8.713 2.540 1.00 . B B . 28 ASP H 1 1
8 17685 2 1 28 ASP HA H -4.321 -11.379 2.232 1.00 . B B . 28 ASP HA 1 1
8 17686 2 1 28 ASP HB2 H -6.635 -10.735 1.796 1.00 . B B . 28 ASP HB2 1 1
8 17687 2 1 28 ASP HB3 H -6.120 -9.716 0.455 1.00 . B B . 28 ASP HB3 1 1
8 17688 2 1 28 ASP N N -4.431 -9.335 2.500 1.00 . B B . 28 ASP N 1 1
8 17689 2 1 28 ASP O O -2.728 -11.381 0.281 1.00 . B B . 28 ASP O 1 1
8 17690 2 1 28 ASP OD1 O -6.058 -12.950 0.553 1.00 . B B . 28 ASP OD1 1 1
8 17691 2 1 28 ASP OD2 O -6.064 -11.581 -1.159 1.00 . B B . 28 ASP OD2 1 1
8 17692 2 1 29 LEU C C -0.921 -9.049 -0.562 1.00 . B B . 29 LEU C 1 1
8 17693 2 1 29 LEU CA C -2.341 -9.020 -1.131 1.00 . B B . 29 LEU CA 1 1
8 17694 2 1 29 LEU CB C -2.604 -7.680 -1.825 1.00 . B B . 29 LEU CB 1 1
8 17695 2 1 29 LEU CD1 C -1.903 -8.393 -4.126 1.00 . B B . 29 LEU CD1 1 1
8 17696 2 1 29 LEU CD2 C -1.949 -5.966 -3.523 1.00 . B B . 29 LEU CD2 1 1
8 17697 2 1 29 LEU CG C -1.695 -7.373 -3.015 1.00 . B B . 29 LEU CG 1 1
8 17698 2 1 29 LEU H H -3.930 -8.506 0.176 1.00 . B B . 29 LEU H 1 1
8 17699 2 1 29 LEU HA H -2.441 -9.814 -1.856 1.00 . B B . 29 LEU HA 1 1
8 17700 2 1 29 LEU HB2 H -3.628 -7.673 -2.171 1.00 . B B . 29 LEU HB2 1 1
8 17701 2 1 29 LEU HB3 H -2.484 -6.890 -1.097 1.00 . B B . 29 LEU HB3 1 1
8 17702 2 1 29 LEU HD11 H -1.235 -8.175 -4.946 1.00 . B B . 29 LEU HD11 1 1
8 17703 2 1 29 LEU HD12 H -2.925 -8.346 -4.472 1.00 . B B . 29 LEU HD12 1 1
8 17704 2 1 29 LEU HD13 H -1.697 -9.385 -3.750 1.00 . B B . 29 LEU HD13 1 1
8 17705 2 1 29 LEU HD21 H -1.738 -5.257 -2.738 1.00 . B B . 29 LEU HD21 1 1
8 17706 2 1 29 LEU HD22 H -2.983 -5.876 -3.823 1.00 . B B . 29 LEU HD22 1 1
8 17707 2 1 29 LEU HD23 H -1.310 -5.768 -4.370 1.00 . B B . 29 LEU HD23 1 1
8 17708 2 1 29 LEU HG H -0.664 -7.433 -2.696 1.00 . B B . 29 LEU HG 1 1
8 17709 2 1 29 LEU N N -3.330 -9.244 -0.079 1.00 . B B . 29 LEU N 1 1
8 17710 2 1 29 LEU O O 0.014 -9.510 -1.220 1.00 . B B . 29 LEU O 1 1
8 17711 2 1 30 ALA C C 0.995 -9.878 1.797 1.00 . B B . 30 ALA C 1 1
8 17712 2 1 30 ALA CA C 0.533 -8.502 1.319 1.00 . B B . 30 ALA CA 1 1
8 17713 2 1 30 ALA CB C 0.495 -7.529 2.489 1.00 . B B . 30 ALA CB 1 1
8 17714 2 1 30 ALA H H -1.565 -8.227 1.144 1.00 . B B . 30 ALA H 1 1
8 17715 2 1 30 ALA HA H 1.245 -8.127 0.597 1.00 . B B . 30 ALA HA 1 1
8 17716 2 1 30 ALA HB1 H 0.196 -6.555 2.133 1.00 . B B . 30 ALA HB1 1 1
8 17717 2 1 30 ALA HB2 H 1.477 -7.462 2.937 1.00 . B B . 30 ALA HB2 1 1
8 17718 2 1 30 ALA HB3 H -0.214 -7.877 3.226 1.00 . B B . 30 ALA HB3 1 1
8 17719 2 1 30 ALA N N -0.773 -8.564 0.667 1.00 . B B . 30 ALA N 1 1
8 17720 2 1 30 ALA O O 2.193 -10.133 1.923 1.00 . B B . 30 ALA O 1 1
8 17721 2 1 31 GLU C C 0.769 -12.978 1.345 1.00 . B B . 31 GLU C 1 1
8 17722 2 1 31 GLU CA C 0.378 -12.104 2.537 1.00 . B B . 31 GLU CA 1 1
8 17723 2 1 31 GLU CB C -0.818 -12.714 3.275 1.00 . B B . 31 GLU CB 1 1
8 17724 2 1 31 GLU CD C 0.442 -13.398 5.357 1.00 . B B . 31 GLU CD 1 1
8 17725 2 1 31 GLU CG C -0.456 -13.850 4.219 1.00 . B B . 31 GLU CG 1 1
8 17726 2 1 31 GLU H H -0.895 -10.507 1.974 1.00 . B B . 31 GLU H 1 1
8 17727 2 1 31 GLU HA H 1.219 -12.031 3.214 1.00 . B B . 31 GLU HA 1 1
8 17728 2 1 31 GLU HB2 H -1.303 -11.941 3.852 1.00 . B B . 31 GLU HB2 1 1
8 17729 2 1 31 GLU HB3 H -1.516 -13.095 2.544 1.00 . B B . 31 GLU HB3 1 1
8 17730 2 1 31 GLU HG2 H -1.366 -14.255 4.638 1.00 . B B . 31 GLU HG2 1 1
8 17731 2 1 31 GLU HG3 H 0.055 -14.620 3.657 1.00 . B B . 31 GLU HG3 1 1
8 17732 2 1 31 GLU N N 0.049 -10.763 2.076 1.00 . B B . 31 GLU N 1 1
8 17733 2 1 31 GLU O O 1.543 -13.927 1.475 1.00 . B B . 31 GLU O 1 1
8 17734 2 1 31 GLU OE1 O -0.020 -12.610 6.215 1.00 . B B . 31 GLU OE1 1 1
8 17735 2 1 31 GLU OE2 O 1.617 -13.826 5.406 1.00 . B B . 31 GLU OE2 1 1
8 17736 2 1 32 ASP C C 1.424 -12.578 -1.969 1.00 . B B . 32 ASP C 1 1
8 17737 2 1 32 ASP CA C 0.490 -13.371 -1.051 1.00 . B B . 32 ASP CA 1 1
8 17738 2 1 32 ASP CB C -0.830 -13.677 -1.765 1.00 . B B . 32 ASP CB 1 1
8 17739 2 1 32 ASP CG C -0.730 -14.887 -2.677 1.00 . B B . 32 ASP CG 1 1
8 17740 2 1 32 ASP H H -0.342 -11.839 0.143 1.00 . B B . 32 ASP H 1 1
8 17741 2 1 32 ASP HA H 0.970 -14.299 -0.781 1.00 . B B . 32 ASP HA 1 1
8 17742 2 1 32 ASP HB2 H -1.598 -13.866 -1.028 1.00 . B B . 32 ASP HB2 1 1
8 17743 2 1 32 ASP HB3 H -1.111 -12.822 -2.360 1.00 . B B . 32 ASP HB3 1 1
8 17744 2 1 32 ASP N N 0.241 -12.626 0.179 1.00 . B B . 32 ASP N 1 1
8 17745 2 1 32 ASP O O 1.376 -12.709 -3.193 1.00 . B B . 32 ASP O 1 1
8 17746 2 1 32 ASP OD1 O -0.864 -16.026 -2.177 1.00 . B B . 32 ASP OD1 1 1
8 17747 2 1 32 ASP OD2 O -0.520 -14.716 -3.893 1.00 . B B . 32 ASP OD2 1 1
8 17748 2 1 33 LEU C C 3.986 -11.595 -3.159 1.00 . B B . 33 LEU C 1 1
8 17749 2 1 33 LEU CA C 3.204 -10.866 -2.063 1.00 . B B . 33 LEU CA 1 1
8 17750 2 1 33 LEU CB C 4.116 -10.147 -1.067 1.00 . B B . 33 LEU CB 1 1
8 17751 2 1 33 LEU CD1 C 4.552 -8.097 0.325 1.00 . B B . 33 LEU CD1 1 1
8 17752 2 1 33 LEU CD2 C 2.980 -7.981 -1.617 1.00 . B B . 33 LEU CD2 1 1
8 17753 2 1 33 LEU CG C 3.521 -8.856 -0.494 1.00 . B B . 33 LEU CG 1 1
8 17754 2 1 33 LEU H H 2.213 -11.673 -0.376 1.00 . B B . 33 LEU H 1 1
8 17755 2 1 33 LEU HA H 2.613 -10.118 -2.575 1.00 . B B . 33 LEU HA 1 1
8 17756 2 1 33 LEU HB2 H 4.331 -10.821 -0.249 1.00 . B B . 33 LEU HB2 1 1
8 17757 2 1 33 LEU HB3 H 5.044 -9.901 -1.565 1.00 . B B . 33 LEU HB3 1 1
8 17758 2 1 33 LEU HD11 H 4.890 -8.718 1.142 1.00 . B B . 33 LEU HD11 1 1
8 17759 2 1 33 LEU HD12 H 4.107 -7.195 0.717 1.00 . B B . 33 LEU HD12 1 1
8 17760 2 1 33 LEU HD13 H 5.393 -7.840 -0.303 1.00 . B B . 33 LEU HD13 1 1
8 17761 2 1 33 LEU HD21 H 2.667 -7.030 -1.214 1.00 . B B . 33 LEU HD21 1 1
8 17762 2 1 33 LEU HD22 H 2.134 -8.470 -2.080 1.00 . B B . 33 LEU HD22 1 1
8 17763 2 1 33 LEU HD23 H 3.751 -7.824 -2.359 1.00 . B B . 33 LEU HD23 1 1
8 17764 2 1 33 LEU HG H 2.698 -9.107 0.160 1.00 . B B . 33 LEU HG 1 1
8 17765 2 1 33 LEU N N 2.249 -11.727 -1.353 1.00 . B B . 33 LEU N 1 1
8 17766 2 1 33 LEU O O 4.058 -12.822 -3.177 1.00 . B B . 33 LEU O 1 1
8 17767 2 1 34 PRO C C 3.876 -12.070 -6.010 1.00 . B B . 34 PRO C 1 1
8 17768 2 1 34 PRO CA C 4.737 -10.956 -5.432 1.00 . B B . 34 PRO CA 1 1
8 17769 2 1 34 PRO CB C 6.228 -11.162 -5.641 1.00 . B B . 34 PRO CB 1 1
8 17770 2 1 34 PRO CD C 5.744 -9.858 -3.644 1.00 . B B . 34 PRO CD 1 1
8 17771 2 1 34 PRO CG C 6.851 -10.249 -4.614 1.00 . B B . 34 PRO CG 1 1
8 17772 2 1 34 PRO HA H 4.452 -10.029 -5.906 1.00 . B B . 34 PRO HA 1 1
8 17773 2 1 34 PRO HB2 H 6.482 -12.197 -5.465 1.00 . B B . 34 PRO HB2 1 1
8 17774 2 1 34 PRO HB3 H 6.503 -10.875 -6.644 1.00 . B B . 34 PRO HB3 1 1
8 17775 2 1 34 PRO HD2 H 6.068 -9.990 -2.621 1.00 . B B . 34 PRO HD2 1 1
8 17776 2 1 34 PRO HD3 H 5.418 -8.844 -3.818 1.00 . B B . 34 PRO HD3 1 1
8 17777 2 1 34 PRO HG2 H 7.635 -10.774 -4.090 1.00 . B B . 34 PRO HG2 1 1
8 17778 2 1 34 PRO HG3 H 7.250 -9.370 -5.100 1.00 . B B . 34 PRO HG3 1 1
8 17779 2 1 34 PRO N N 4.702 -10.816 -4.000 1.00 . B B . 34 PRO N 1 1
8 17780 2 1 34 PRO O O 4.058 -13.258 -5.752 1.00 . B B . 34 PRO O 1 1
8 17781 2 1 35 THR C C 1.080 -11.337 -8.274 1.00 . B B . 35 THR C 1 1
8 17782 2 1 35 THR CA C 2.041 -12.361 -7.674 1.00 . B B . 35 THR CA 1 1
8 17783 2 1 35 THR CB C 1.245 -13.408 -6.843 1.00 . B B . 35 THR CB 1 1
8 17784 2 1 35 THR CG2 C -0.012 -13.867 -7.576 1.00 . B B . 35 THR CG2 1 1
8 17785 2 1 35 THR H H 2.987 -10.626 -6.995 1.00 . B B . 35 THR H 1 1
8 17786 2 1 35 THR HA H 2.570 -12.864 -8.473 1.00 . B B . 35 THR HA 1 1
8 17787 2 1 35 THR HB H 0.953 -12.952 -5.907 1.00 . B B . 35 THR HB 1 1
8 17788 2 1 35 THR HG1 H 2.931 -14.242 -6.241 1.00 . B B . 35 THR HG1 1 1
8 17789 2 1 35 THR HG21 H -0.648 -13.015 -7.766 1.00 . B B . 35 THR HG21 1 1
8 17790 2 1 35 THR HG22 H -0.544 -14.582 -6.966 1.00 . B B . 35 THR HG22 1 1
8 17791 2 1 35 THR HG23 H 0.264 -14.329 -8.513 1.00 . B B . 35 THR HG23 1 1
8 17792 2 1 35 THR N N 3.009 -11.596 -6.890 1.00 . B B . 35 THR N 1 1
8 17793 2 1 35 THR O O 0.740 -11.383 -9.457 1.00 . B B . 35 THR O 1 1
8 17794 2 1 35 THR OG1 O 2.069 -14.548 -6.565 1.00 . B B . 35 THR OG1 1 1
8 17795 2 1 36 GLY C C 0.504 -7.957 -7.259 1.00 . B B . 36 GLY C 1 1
8 17796 2 1 36 GLY CA C -0.065 -9.228 -7.864 1.00 . B B . 36 GLY CA 1 1
8 17797 2 1 36 GLY H H 0.921 -10.477 -6.474 1.00 . B B . 36 GLY H 1 1
8 17798 2 1 36 GLY HA2 H -0.027 -9.159 -8.941 1.00 . B B . 36 GLY HA2 1 1
8 17799 2 1 36 GLY HA3 H -1.092 -9.340 -7.549 1.00 . B B . 36 GLY HA3 1 1
8 17800 2 1 36 GLY N N 0.696 -10.383 -7.430 1.00 . B B . 36 GLY N 1 1
8 17801 2 1 36 GLY O O -0.223 -7.013 -6.955 1.00 . B B . 36 GLY O 1 1
8 17802 2 1 37 TRP C C 2.469 -5.562 -7.206 1.00 . B B . 37 TRP C 1 1
8 17803 2 1 37 TRP CA C 2.549 -6.872 -6.426 1.00 . B B . 37 TRP CA 1 1
8 17804 2 1 37 TRP CB C 4.017 -7.275 -6.219 1.00 . B B . 37 TRP CB 1 1
8 17805 2 1 37 TRP CD1 C 4.792 -8.761 -8.169 1.00 . B B . 37 TRP CD1 1 1
8 17806 2 1 37 TRP CD2 C 5.571 -6.664 -8.242 1.00 . B B . 37 TRP CD2 1 1
8 17807 2 1 37 TRP CE2 C 6.065 -7.366 -9.356 1.00 . B B . 37 TRP CE2 1 1
8 17808 2 1 37 TRP CE3 C 5.929 -5.325 -8.081 1.00 . B B . 37 TRP CE3 1 1
8 17809 2 1 37 TRP CG C 4.755 -7.573 -7.495 1.00 . B B . 37 TRP CG 1 1
8 17810 2 1 37 TRP CH2 C 7.232 -5.462 -10.117 1.00 . B B . 37 TRP CH2 1 1
8 17811 2 1 37 TRP CZ2 C 6.898 -6.774 -10.302 1.00 . B B . 37 TRP CZ2 1 1
8 17812 2 1 37 TRP CZ3 C 6.756 -4.739 -9.019 1.00 . B B . 37 TRP CZ3 1 1
8 17813 2 1 37 TRP H H 2.334 -8.714 -7.415 1.00 . B B . 37 TRP H 1 1
8 17814 2 1 37 TRP HA H 2.096 -6.718 -5.457 1.00 . B B . 37 TRP HA 1 1
8 17815 2 1 37 TRP HB2 H 4.537 -6.474 -5.717 1.00 . B B . 37 TRP HB2 1 1
8 17816 2 1 37 TRP HB3 H 4.054 -8.161 -5.600 1.00 . B B . 37 TRP HB3 1 1
8 17817 2 1 37 TRP HD1 H 4.275 -9.653 -7.853 1.00 . B B . 37 TRP HD1 1 1
8 17818 2 1 37 TRP HE1 H 5.763 -9.361 -9.942 1.00 . B B . 37 TRP HE1 1 1
8 17819 2 1 37 TRP HE3 H 5.571 -4.749 -7.241 1.00 . B B . 37 TRP HE3 1 1
8 17820 2 1 37 TRP HH2 H 7.877 -4.963 -10.825 1.00 . B B . 37 TRP HH2 1 1
8 17821 2 1 37 TRP HZ2 H 7.272 -7.320 -11.155 1.00 . B B . 37 TRP HZ2 1 1
8 17822 2 1 37 TRP HZ3 H 7.043 -3.705 -8.908 1.00 . B B . 37 TRP HZ3 1 1
8 17823 2 1 37 TRP N N 1.826 -7.955 -7.087 1.00 . B B . 37 TRP N 1 1
8 17824 2 1 37 TRP NE1 N 5.577 -8.642 -9.289 1.00 . B B . 37 TRP NE1 1 1
8 17825 2 1 37 TRP O O 2.775 -4.495 -6.674 1.00 . B B . 37 TRP O 1 1
8 17826 2 1 38 ASN C C 0.802 -3.546 -8.697 1.00 . B B . 38 ASN C 1 1
8 17827 2 1 38 ASN CA C 1.888 -4.447 -9.281 1.00 . B B . 38 ASN CA 1 1
8 17828 2 1 38 ASN CB C 1.525 -4.842 -10.715 1.00 . B B . 38 ASN CB 1 1
8 17829 2 1 38 ASN CG C 1.391 -3.654 -11.654 1.00 . B B . 38 ASN CG 1 1
8 17830 2 1 38 ASN H H 1.837 -6.517 -8.841 1.00 . B B . 38 ASN H 1 1
8 17831 2 1 38 ASN HA H 2.823 -3.916 -9.284 1.00 . B B . 38 ASN HA 1 1
8 17832 2 1 38 ASN HB2 H 2.293 -5.493 -11.103 1.00 . B B . 38 ASN HB2 1 1
8 17833 2 1 38 ASN HB3 H 0.586 -5.374 -10.703 1.00 . B B . 38 ASN HB3 1 1
8 17834 2 1 38 ASN HD21 H -0.083 -4.574 -12.617 1.00 . B B . 38 ASN HD21 1 1
8 17835 2 1 38 ASN HD22 H 0.342 -3.005 -13.214 1.00 . B B . 38 ASN HD22 1 1
8 17836 2 1 38 ASN N N 2.047 -5.640 -8.458 1.00 . B B . 38 ASN N 1 1
8 17837 2 1 38 ASN ND2 N 0.457 -3.753 -12.587 1.00 . B B . 38 ASN ND2 1 1
8 17838 2 1 38 ASN O O 0.801 -2.333 -8.899 1.00 . B B . 38 ASN O 1 1
8 17839 2 1 38 ASN OD1 O 2.109 -2.657 -11.535 1.00 . B B . 38 ASN OD1 1 1
8 17840 2 1 39 ARG C C -1.053 -3.037 -5.944 1.00 . B B . 39 ARG C 1 1
8 17841 2 1 39 ARG CA C -1.255 -3.431 -7.409 1.00 . B B . 39 ARG CA 1 1
8 17842 2 1 39 ARG CB C -2.517 -4.283 -7.568 1.00 . B B . 39 ARG CB 1 1
8 17843 2 1 39 ARG CD C -5.024 -4.339 -7.788 1.00 . B B . 39 ARG CD 1 1
8 17844 2 1 39 ARG CG C -3.799 -3.468 -7.565 1.00 . B B . 39 ARG CG 1 1
8 17845 2 1 39 ARG CZ C -7.467 -4.028 -7.979 1.00 . B B . 39 ARG CZ 1 1
8 17846 2 1 39 ARG H H 0.014 -5.103 -7.714 1.00 . B B . 39 ARG H 1 1
8 17847 2 1 39 ARG HA H -1.369 -2.530 -7.992 1.00 . B B . 39 ARG HA 1 1
8 17848 2 1 39 ARG HB2 H -2.461 -4.820 -8.504 1.00 . B B . 39 ARG HB2 1 1
8 17849 2 1 39 ARG HB3 H -2.566 -4.996 -6.757 1.00 . B B . 39 ARG HB3 1 1
8 17850 2 1 39 ARG HD2 H -4.862 -4.949 -8.662 1.00 . B B . 39 ARG HD2 1 1
8 17851 2 1 39 ARG HD3 H -5.164 -4.973 -6.926 1.00 . B B . 39 ARG HD3 1 1
8 17852 2 1 39 ARG HE H -6.105 -2.565 -8.150 1.00 . B B . 39 ARG HE 1 1
8 17853 2 1 39 ARG HG2 H -3.893 -2.970 -6.612 1.00 . B B . 39 ARG HG2 1 1
8 17854 2 1 39 ARG HG3 H -3.743 -2.732 -8.355 1.00 . B B . 39 ARG HG3 1 1
8 17855 2 1 39 ARG HH11 H -6.912 -5.929 -7.543 1.00 . B B . 39 ARG HH11 1 1
8 17856 2 1 39 ARG HH12 H -8.622 -5.684 -7.736 1.00 . B B . 39 ARG HH12 1 1
8 17857 2 1 39 ARG HH21 H -8.341 -2.248 -8.385 1.00 . B B . 39 ARG HH21 1 1
8 17858 2 1 39 ARG HH22 H -9.433 -3.586 -8.223 1.00 . B B . 39 ARG HH22 1 1
8 17859 2 1 39 ARG N N -0.101 -4.148 -7.931 1.00 . B B . 39 ARG N 1 1
8 17860 2 1 39 ARG NE N -6.230 -3.536 -7.986 1.00 . B B . 39 ARG NE 1 1
8 17861 2 1 39 ARG NH1 N -7.680 -5.315 -7.731 1.00 . B B . 39 ARG NH1 1 1
8 17862 2 1 39 ARG NH2 N -8.496 -3.221 -8.210 1.00 . B B . 39 ARG NH2 1 1
8 17863 2 1 39 ARG O O -1.953 -2.468 -5.323 1.00 . B B . 39 ARG O 1 1
8 17864 2 1 40 ILE C C 0.143 -1.563 -3.662 1.00 . B B . 40 ILE C 1 1
8 17865 2 1 40 ILE CA C 0.432 -3.025 -3.996 1.00 . B B . 40 ILE CA 1 1
8 17866 2 1 40 ILE CB C 1.912 -3.323 -3.647 1.00 . B B . 40 ILE CB 1 1
8 17867 2 1 40 ILE CD1 C 3.635 -5.173 -3.431 1.00 . B B . 40 ILE CD1 1 1
8 17868 2 1 40 ILE CG1 C 2.175 -4.826 -3.636 1.00 . B B . 40 ILE CG1 1 1
8 17869 2 1 40 ILE CG2 C 2.290 -2.715 -2.299 1.00 . B B . 40 ILE CG2 1 1
8 17870 2 1 40 ILE H H 0.825 -3.737 -5.962 1.00 . B B . 40 ILE H 1 1
8 17871 2 1 40 ILE HA H -0.197 -3.657 -3.386 1.00 . B B . 40 ILE HA 1 1
8 17872 2 1 40 ILE HB H 2.531 -2.866 -4.403 1.00 . B B . 40 ILE HB 1 1
8 17873 2 1 40 ILE HD11 H 4.223 -4.755 -4.235 1.00 . B B . 40 ILE HD11 1 1
8 17874 2 1 40 ILE HD12 H 3.750 -6.246 -3.419 1.00 . B B . 40 ILE HD12 1 1
8 17875 2 1 40 ILE HD13 H 3.973 -4.765 -2.489 1.00 . B B . 40 ILE HD13 1 1
8 17876 2 1 40 ILE HG12 H 1.607 -5.279 -2.836 1.00 . B B . 40 ILE HG12 1 1
8 17877 2 1 40 ILE HG13 H 1.863 -5.247 -4.578 1.00 . B B . 40 ILE HG13 1 1
8 17878 2 1 40 ILE HG21 H 3.320 -2.953 -2.070 1.00 . B B . 40 ILE HG21 1 1
8 17879 2 1 40 ILE HG22 H 1.647 -3.117 -1.531 1.00 . B B . 40 ILE HG22 1 1
8 17880 2 1 40 ILE HG23 H 2.171 -1.642 -2.342 1.00 . B B . 40 ILE HG23 1 1
8 17881 2 1 40 ILE N N 0.133 -3.320 -5.403 1.00 . B B . 40 ILE N 1 1
8 17882 2 1 40 ILE O O -0.586 -1.267 -2.714 1.00 . B B . 40 ILE O 1 1
8 17883 2 1 41 MET C C -0.897 1.196 -4.305 1.00 . B B . 41 MET C 1 1
8 17884 2 1 41 MET CA C 0.562 0.769 -4.203 1.00 . B B . 41 MET CA 1 1
8 17885 2 1 41 MET CB C 1.423 1.578 -5.177 1.00 . B B . 41 MET CB 1 1
8 17886 2 1 41 MET CE C 4.061 3.408 -5.505 1.00 . B B . 41 MET CE 1 1
8 17887 2 1 41 MET CG C 1.365 3.083 -4.942 1.00 . B B . 41 MET CG 1 1
8 17888 2 1 41 MET H H 1.216 -0.959 -5.238 1.00 . B B . 41 MET H 1 1
8 17889 2 1 41 MET HA H 0.906 0.956 -3.197 1.00 . B B . 41 MET HA 1 1
8 17890 2 1 41 MET HB2 H 2.452 1.260 -5.081 1.00 . B B . 41 MET HB2 1 1
8 17891 2 1 41 MET HB3 H 1.088 1.378 -6.186 1.00 . B B . 41 MET HB3 1 1
8 17892 2 1 41 MET HE1 H 4.830 3.847 -6.122 1.00 . B B . 41 MET HE1 1 1
8 17893 2 1 41 MET HE2 H 4.093 2.333 -5.600 1.00 . B B . 41 MET HE2 1 1
8 17894 2 1 41 MET HE3 H 4.225 3.683 -4.472 1.00 . B B . 41 MET HE3 1 1
8 17895 2 1 41 MET HG2 H 0.353 3.419 -5.106 1.00 . B B . 41 MET HG2 1 1
8 17896 2 1 41 MET HG3 H 1.649 3.283 -3.919 1.00 . B B . 41 MET HG3 1 1
8 17897 2 1 41 MET N N 0.700 -0.658 -4.460 1.00 . B B . 41 MET N 1 1
8 17898 2 1 41 MET O O -1.406 1.883 -3.428 1.00 . B B . 41 MET O 1 1
8 17899 2 1 41 MET SD S 2.459 4.008 -6.035 1.00 . B B . 41 MET SD 1 1
8 17900 2 1 42 GLU C C -3.850 0.762 -4.445 1.00 . B B . 42 GLU C 1 1
8 17901 2 1 42 GLU CA C -2.950 1.120 -5.619 1.00 . B B . 42 GLU CA 1 1
8 17902 2 1 42 GLU CB C -3.456 0.409 -6.869 1.00 . B B . 42 GLU CB 1 1
8 17903 2 1 42 GLU CD C -5.354 0.125 -8.503 1.00 . B B . 42 GLU CD 1 1
8 17904 2 1 42 GLU CG C -4.801 0.921 -7.345 1.00 . B B . 42 GLU CG 1 1
8 17905 2 1 42 GLU H H -1.112 0.147 -5.984 1.00 . B B . 42 GLU H 1 1
8 17906 2 1 42 GLU HA H -2.986 2.189 -5.778 1.00 . B B . 42 GLU HA 1 1
8 17907 2 1 42 GLU HB2 H -2.738 0.540 -7.658 1.00 . B B . 42 GLU HB2 1 1
8 17908 2 1 42 GLU HB3 H -3.552 -0.646 -6.655 1.00 . B B . 42 GLU HB3 1 1
8 17909 2 1 42 GLU HG2 H -5.502 0.867 -6.526 1.00 . B B . 42 GLU HG2 1 1
8 17910 2 1 42 GLU HG3 H -4.691 1.949 -7.654 1.00 . B B . 42 GLU HG3 1 1
8 17911 2 1 42 GLU N N -1.566 0.745 -5.358 1.00 . B B . 42 GLU N 1 1
8 17912 2 1 42 GLU O O -4.636 1.586 -3.979 1.00 . B B . 42 GLU O 1 1
8 17913 2 1 42 GLU OE1 O -6.057 -0.874 -8.254 1.00 . B B . 42 GLU OE1 1 1
8 17914 2 1 42 GLU OE2 O -5.100 0.507 -9.662 1.00 . B B . 42 GLU OE2 1 1
8 17915 2 1 43 VAL C C -4.212 -0.113 -1.615 1.00 . B B . 43 VAL C 1 1
8 17916 2 1 43 VAL CA C -4.532 -0.940 -2.856 1.00 . B B . 43 VAL CA 1 1
8 17917 2 1 43 VAL CB C -4.290 -2.436 -2.560 1.00 . B B . 43 VAL CB 1 1
8 17918 2 1 43 VAL CG1 C -5.099 -2.889 -1.350 1.00 . B B . 43 VAL CG1 1 1
8 17919 2 1 43 VAL CG2 C -4.640 -3.287 -3.773 1.00 . B B . 43 VAL CG2 1 1
8 17920 2 1 43 VAL H H -3.121 -1.096 -4.437 1.00 . B B . 43 VAL H 1 1
8 17921 2 1 43 VAL HA H -5.576 -0.805 -3.102 1.00 . B B . 43 VAL HA 1 1
8 17922 2 1 43 VAL HB H -3.241 -2.574 -2.341 1.00 . B B . 43 VAL HB 1 1
8 17923 2 1 43 VAL HG11 H -4.820 -2.300 -0.487 1.00 . B B . 43 VAL HG11 1 1
8 17924 2 1 43 VAL HG12 H -4.900 -3.931 -1.153 1.00 . B B . 43 VAL HG12 1 1
8 17925 2 1 43 VAL HG13 H -6.152 -2.756 -1.552 1.00 . B B . 43 VAL HG13 1 1
8 17926 2 1 43 VAL HG21 H -5.667 -3.105 -4.053 1.00 . B B . 43 VAL HG21 1 1
8 17927 2 1 43 VAL HG22 H -4.515 -4.331 -3.526 1.00 . B B . 43 VAL HG22 1 1
8 17928 2 1 43 VAL HG23 H -3.990 -3.031 -4.597 1.00 . B B . 43 VAL HG23 1 1
8 17929 2 1 43 VAL N N -3.745 -0.476 -3.993 1.00 . B B . 43 VAL N 1 1
8 17930 2 1 43 VAL O O -5.113 0.419 -0.967 1.00 . B B . 43 VAL O 1 1
8 17931 2 1 44 ALA C C -2.954 2.228 -0.207 1.00 . B B . 44 ALA C 1 1
8 17932 2 1 44 ALA CA C -2.486 0.775 -0.144 1.00 . B B . 44 ALA CA 1 1
8 17933 2 1 44 ALA CB C -0.976 0.713 -0.022 1.00 . B B . 44 ALA CB 1 1
8 17934 2 1 44 ALA H H -2.251 -0.399 -1.891 1.00 . B B . 44 ALA H 1 1
8 17935 2 1 44 ALA HA H -2.913 0.308 0.731 1.00 . B B . 44 ALA HA 1 1
8 17936 2 1 44 ALA HB1 H -0.666 1.216 0.883 1.00 . B B . 44 ALA HB1 1 1
8 17937 2 1 44 ALA HB2 H -0.526 1.198 -0.875 1.00 . B B . 44 ALA HB2 1 1
8 17938 2 1 44 ALA HB3 H -0.659 -0.320 0.014 1.00 . B B . 44 ALA HB3 1 1
8 17939 2 1 44 ALA N N -2.925 0.023 -1.314 1.00 . B B . 44 ALA N 1 1
8 17940 2 1 44 ALA O O -3.295 2.823 0.818 1.00 . B B . 44 ALA O 1 1
8 17941 2 1 45 GLU C C -4.900 4.262 -1.125 1.00 . B B . 45 GLU C 1 1
8 17942 2 1 45 GLU CA C -3.474 4.134 -1.634 1.00 . B B . 45 GLU CA 1 1
8 17943 2 1 45 GLU CB C -3.437 4.466 -3.123 1.00 . B B . 45 GLU CB 1 1
8 17944 2 1 45 GLU CD C -2.092 5.165 -5.128 1.00 . B B . 45 GLU CD 1 1
8 17945 2 1 45 GLU CG C -2.058 4.808 -3.658 1.00 . B B . 45 GLU CG 1 1
8 17946 2 1 45 GLU H H -2.608 2.295 -2.178 1.00 . B B . 45 GLU H 1 1
8 17947 2 1 45 GLU HA H -2.846 4.829 -1.100 1.00 . B B . 45 GLU HA 1 1
8 17948 2 1 45 GLU HB2 H -3.806 3.614 -3.674 1.00 . B B . 45 GLU HB2 1 1
8 17949 2 1 45 GLU HB3 H -4.086 5.300 -3.306 1.00 . B B . 45 GLU HB3 1 1
8 17950 2 1 45 GLU HG2 H -1.669 5.651 -3.107 1.00 . B B . 45 GLU HG2 1 1
8 17951 2 1 45 GLU HG3 H -1.408 3.957 -3.523 1.00 . B B . 45 GLU HG3 1 1
8 17952 2 1 45 GLU N N -2.964 2.794 -1.412 1.00 . B B . 45 GLU N 1 1
8 17953 2 1 45 GLU O O -5.191 5.110 -0.289 1.00 . B B . 45 GLU O 1 1
8 17954 2 1 45 GLU OE1 O -2.490 6.302 -5.454 1.00 . B B . 45 GLU OE1 1 1
8 17955 2 1 45 GLU OE2 O -1.740 4.312 -5.966 1.00 . B B . 45 GLU OE2 1 1
8 17956 2 1 46 LYS C C -7.422 3.123 0.196 1.00 . B B . 46 LYS C 1 1
8 17957 2 1 46 LYS CA C -7.190 3.463 -1.274 1.00 . B B . 46 LYS CA 1 1
8 17958 2 1 46 LYS CB C -8.015 2.547 -2.187 1.00 . B B . 46 LYS CB 1 1
8 17959 2 1 46 LYS CD C -7.089 3.459 -4.354 1.00 . B B . 46 LYS CD 1 1
8 17960 2 1 46 LYS CE C -7.397 4.316 -5.570 1.00 . B B . 46 LYS CE 1 1
8 17961 2 1 46 LYS CG C -8.342 3.164 -3.542 1.00 . B B . 46 LYS CG 1 1
8 17962 2 1 46 LYS H H -5.456 2.681 -2.208 1.00 . B B . 46 LYS H 1 1
8 17963 2 1 46 LYS HA H -7.506 4.482 -1.435 1.00 . B B . 46 LYS HA 1 1
8 17964 2 1 46 LYS HB2 H -7.460 1.636 -2.357 1.00 . B B . 46 LYS HB2 1 1
8 17965 2 1 46 LYS HB3 H -8.944 2.303 -1.692 1.00 . B B . 46 LYS HB3 1 1
8 17966 2 1 46 LYS HD2 H -6.382 3.981 -3.728 1.00 . B B . 46 LYS HD2 1 1
8 17967 2 1 46 LYS HD3 H -6.658 2.523 -4.683 1.00 . B B . 46 LYS HD3 1 1
8 17968 2 1 46 LYS HE2 H -8.104 3.793 -6.194 1.00 . B B . 46 LYS HE2 1 1
8 17969 2 1 46 LYS HE3 H -7.834 5.245 -5.236 1.00 . B B . 46 LYS HE3 1 1
8 17970 2 1 46 LYS HG2 H -8.963 2.477 -4.097 1.00 . B B . 46 LYS HG2 1 1
8 17971 2 1 46 LYS HG3 H -8.882 4.087 -3.385 1.00 . B B . 46 LYS HG3 1 1
8 17972 2 1 46 LYS HZ1 H -5.441 5.025 -5.764 1.00 . B B . 46 LYS HZ1 1 1
8 17973 2 1 46 LYS HZ2 H -6.411 5.296 -7.125 1.00 . B B . 46 LYS HZ2 1 1
8 17974 2 1 46 LYS HZ3 H -5.817 3.747 -6.809 1.00 . B B . 46 LYS HZ3 1 1
8 17975 2 1 46 LYS N N -5.774 3.393 -1.613 1.00 . B B . 46 LYS N 1 1
8 17976 2 1 46 LYS NZ N -6.180 4.615 -6.370 1.00 . B B . 46 LYS NZ 1 1
8 17977 2 1 46 LYS O O -8.338 3.658 0.822 1.00 . B B . 46 LYS O 1 1
8 17978 2 1 47 THR C C -6.323 3.199 2.977 1.00 . B B . 47 THR C 1 1
8 17979 2 1 47 THR CA C -6.643 1.943 2.164 1.00 . B B . 47 THR CA 1 1
8 17980 2 1 47 THR CB C -5.651 0.818 2.531 1.00 . B B . 47 THR CB 1 1
8 17981 2 1 47 THR CG2 C -5.787 0.419 3.993 1.00 . B B . 47 THR CG2 1 1
8 17982 2 1 47 THR H H -5.941 1.776 0.173 1.00 . B B . 47 THR H 1 1
8 17983 2 1 47 THR HA H -7.644 1.612 2.403 1.00 . B B . 47 THR HA 1 1
8 17984 2 1 47 THR HB H -4.645 1.175 2.361 1.00 . B B . 47 THR HB 1 1
8 17985 2 1 47 THR HG1 H -6.226 -1.050 2.243 1.00 . B B . 47 THR HG1 1 1
8 17986 2 1 47 THR HG21 H -6.781 0.036 4.171 1.00 . B B . 47 THR HG21 1 1
8 17987 2 1 47 THR HG22 H -5.615 1.283 4.618 1.00 . B B . 47 THR HG22 1 1
8 17988 2 1 47 THR HG23 H -5.059 -0.345 4.226 1.00 . B B . 47 THR HG23 1 1
8 17989 2 1 47 THR N N -6.593 2.245 0.742 1.00 . B B . 47 THR N 1 1
8 17990 2 1 47 THR O O -7.027 3.533 3.934 1.00 . B B . 47 THR O 1 1
8 17991 2 1 47 THR OG1 O -5.889 -0.328 1.704 1.00 . B B . 47 THR OG1 1 1
8 17992 2 1 48 TYR C C -5.912 6.227 3.053 1.00 . B B . 48 TYR C 1 1
8 17993 2 1 48 TYR CA C -4.859 5.134 3.234 1.00 . B B . 48 TYR CA 1 1
8 17994 2 1 48 TYR CB C -3.501 5.598 2.691 1.00 . B B . 48 TYR CB 1 1
8 17995 2 1 48 TYR CD1 C -2.701 6.919 4.692 1.00 . B B . 48 TYR CD1 1 1
8 17996 2 1 48 TYR CD2 C -2.760 8.010 2.575 1.00 . B B . 48 TYR CD2 1 1
8 17997 2 1 48 TYR CE1 C -2.217 8.075 5.278 1.00 . B B . 48 TYR CE1 1 1
8 17998 2 1 48 TYR CE2 C -2.278 9.169 3.155 1.00 . B B . 48 TYR CE2 1 1
8 17999 2 1 48 TYR CG C -2.980 6.868 3.333 1.00 . B B . 48 TYR CG 1 1
8 18000 2 1 48 TYR CZ C -2.007 9.196 4.506 1.00 . B B . 48 TYR CZ 1 1
8 18001 2 1 48 TYR H H -4.761 3.592 1.787 1.00 . B B . 48 TYR H 1 1
8 18002 2 1 48 TYR HA H -4.761 4.918 4.287 1.00 . B B . 48 TYR HA 1 1
8 18003 2 1 48 TYR HB2 H -2.771 4.820 2.858 1.00 . B B . 48 TYR HB2 1 1
8 18004 2 1 48 TYR HB3 H -3.590 5.775 1.628 1.00 . B B . 48 TYR HB3 1 1
8 18005 2 1 48 TYR HD1 H -2.866 6.039 5.295 1.00 . B B . 48 TYR HD1 1 1
8 18006 2 1 48 TYR HD2 H -2.976 7.988 1.516 1.00 . B B . 48 TYR HD2 1 1
8 18007 2 1 48 TYR HE1 H -2.012 8.097 6.336 1.00 . B B . 48 TYR HE1 1 1
8 18008 2 1 48 TYR HE2 H -2.115 10.045 2.548 1.00 . B B . 48 TYR HE2 1 1
8 18009 2 1 48 TYR HH H -0.845 10.114 5.747 1.00 . B B . 48 TYR HH 1 1
8 18010 2 1 48 TYR N N -5.273 3.907 2.567 1.00 . B B . 48 TYR N 1 1
8 18011 2 1 48 TYR O O -6.257 6.928 4.005 1.00 . B B . 48 TYR O 1 1
8 18012 2 1 48 TYR OH O -1.517 10.347 5.086 1.00 . B B . 48 TYR OH 1 1
8 18013 2 1 49 GLU C C -8.681 7.123 2.409 1.00 . B B . 49 GLU C 1 1
8 18014 2 1 49 GLU CA C -7.455 7.338 1.531 1.00 . B B . 49 GLU CA 1 1
8 18015 2 1 49 GLU CB C -7.865 7.250 0.063 1.00 . B B . 49 GLU CB 1 1
8 18016 2 1 49 GLU CD C -7.265 7.688 -2.345 1.00 . B B . 49 GLU CD 1 1
8 18017 2 1 49 GLU CG C -6.765 7.618 -0.916 1.00 . B B . 49 GLU CG 1 1
8 18018 2 1 49 GLU H H -6.088 5.790 1.103 1.00 . B B . 49 GLU H 1 1
8 18019 2 1 49 GLU HA H -7.050 8.320 1.725 1.00 . B B . 49 GLU HA 1 1
8 18020 2 1 49 GLU HB2 H -8.178 6.239 -0.148 1.00 . B B . 49 GLU HB2 1 1
8 18021 2 1 49 GLU HB3 H -8.696 7.911 -0.099 1.00 . B B . 49 GLU HB3 1 1
8 18022 2 1 49 GLU HG2 H -6.362 8.582 -0.643 1.00 . B B . 49 GLU HG2 1 1
8 18023 2 1 49 GLU HG3 H -5.987 6.872 -0.859 1.00 . B B . 49 GLU HG3 1 1
8 18024 2 1 49 GLU N N -6.422 6.361 1.829 1.00 . B B . 49 GLU N 1 1
8 18025 2 1 49 GLU O O -9.206 8.070 2.994 1.00 . B B . 49 GLU O 1 1
8 18026 2 1 49 GLU OE1 O -7.363 6.634 -3.003 1.00 . B B . 49 GLU OE1 1 1
8 18027 2 1 49 GLU OE2 O -7.573 8.804 -2.812 1.00 . B B . 49 GLU OE2 1 1
8 18028 2 1 50 ALA C C -10.152 5.917 4.738 1.00 . B B . 50 ALA C 1 1
8 18029 2 1 50 ALA CA C -10.306 5.527 3.272 1.00 . B B . 50 ALA CA 1 1
8 18030 2 1 50 ALA CB C -10.605 4.040 3.142 1.00 . B B . 50 ALA CB 1 1
8 18031 2 1 50 ALA H H -8.624 5.157 2.039 1.00 . B B . 50 ALA H 1 1
8 18032 2 1 50 ALA HA H -11.138 6.075 2.855 1.00 . B B . 50 ALA HA 1 1
8 18033 2 1 50 ALA HB1 H -10.709 3.782 2.097 1.00 . B B . 50 ALA HB1 1 1
8 18034 2 1 50 ALA HB2 H -11.522 3.814 3.663 1.00 . B B . 50 ALA HB2 1 1
8 18035 2 1 50 ALA HB3 H -9.796 3.471 3.575 1.00 . B B . 50 ALA HB3 1 1
8 18036 2 1 50 ALA N N -9.118 5.871 2.503 1.00 . B B . 50 ALA N 1 1
8 18037 2 1 50 ALA O O -11.006 6.603 5.294 1.00 . B B . 50 ALA O 1 1
8 18038 2 1 51 TYR C C -8.615 7.278 7.002 1.00 . B B . 51 TYR C 1 1
8 18039 2 1 51 TYR CA C -8.816 5.787 6.765 1.00 . B B . 51 TYR CA 1 1
8 18040 2 1 51 TYR CB C -7.615 5.001 7.286 1.00 . B B . 51 TYR CB 1 1
8 18041 2 1 51 TYR CD1 C -8.973 3.128 8.275 1.00 . B B . 51 TYR CD1 1 1
8 18042 2 1 51 TYR CD2 C -7.121 2.560 6.888 1.00 . B B . 51 TYR CD2 1 1
8 18043 2 1 51 TYR CE1 C -9.247 1.791 8.465 1.00 . B B . 51 TYR CE1 1 1
8 18044 2 1 51 TYR CE2 C -7.389 1.218 7.072 1.00 . B B . 51 TYR CE2 1 1
8 18045 2 1 51 TYR CG C -7.907 3.535 7.484 1.00 . B B . 51 TYR CG 1 1
8 18046 2 1 51 TYR CZ C -8.455 0.840 7.860 1.00 . B B . 51 TYR CZ 1 1
8 18047 2 1 51 TYR H H -8.385 4.982 4.856 1.00 . B B . 51 TYR H 1 1
8 18048 2 1 51 TYR HA H -9.694 5.474 7.311 1.00 . B B . 51 TYR HA 1 1
8 18049 2 1 51 TYR HB2 H -6.803 5.084 6.581 1.00 . B B . 51 TYR HB2 1 1
8 18050 2 1 51 TYR HB3 H -7.309 5.411 8.233 1.00 . B B . 51 TYR HB3 1 1
8 18051 2 1 51 TYR HD1 H -9.593 3.876 8.746 1.00 . B B . 51 TYR HD1 1 1
8 18052 2 1 51 TYR HD2 H -6.284 2.862 6.273 1.00 . B B . 51 TYR HD2 1 1
8 18053 2 1 51 TYR HE1 H -10.081 1.495 9.083 1.00 . B B . 51 TYR HE1 1 1
8 18054 2 1 51 TYR HE2 H -6.769 0.471 6.596 1.00 . B B . 51 TYR HE2 1 1
8 18055 2 1 51 TYR HH H -9.647 -0.663 7.821 1.00 . B B . 51 TYR HH 1 1
8 18056 2 1 51 TYR N N -9.053 5.497 5.356 1.00 . B B . 51 TYR N 1 1
8 18057 2 1 51 TYR O O -9.113 7.826 7.986 1.00 . B B . 51 TYR O 1 1
8 18058 2 1 51 TYR OH O -8.727 -0.491 8.051 1.00 . B B . 51 TYR OH 1 1
8 18059 2 1 52 ARG C C -9.007 10.108 6.132 1.00 . B B . 52 ARG C 1 1
8 18060 2 1 52 ARG CA C -7.679 9.368 6.205 1.00 . B B . 52 ARG CA 1 1
8 18061 2 1 52 ARG CB C -6.744 9.866 5.100 1.00 . B B . 52 ARG CB 1 1
8 18062 2 1 52 ARG CD C -6.028 11.922 6.367 1.00 . B B . 52 ARG CD 1 1
8 18063 2 1 52 ARG CG C -6.592 11.380 5.062 1.00 . B B . 52 ARG CG 1 1
8 18064 2 1 52 ARG CZ C -5.629 14.118 7.437 1.00 . B B . 52 ARG CZ 1 1
8 18065 2 1 52 ARG H H -7.491 7.435 5.352 1.00 . B B . 52 ARG H 1 1
8 18066 2 1 52 ARG HA H -7.225 9.566 7.165 1.00 . B B . 52 ARG HA 1 1
8 18067 2 1 52 ARG HB2 H -5.768 9.430 5.250 1.00 . B B . 52 ARG HB2 1 1
8 18068 2 1 52 ARG HB3 H -7.130 9.540 4.145 1.00 . B B . 52 ARG HB3 1 1
8 18069 2 1 52 ARG HD2 H -6.632 11.554 7.185 1.00 . B B . 52 ARG HD2 1 1
8 18070 2 1 52 ARG HD3 H -5.015 11.567 6.482 1.00 . B B . 52 ARG HD3 1 1
8 18071 2 1 52 ARG HE H -6.360 13.852 5.593 1.00 . B B . 52 ARG HE 1 1
8 18072 2 1 52 ARG HG2 H -5.925 11.645 4.256 1.00 . B B . 52 ARG HG2 1 1
8 18073 2 1 52 ARG HG3 H -7.562 11.824 4.888 1.00 . B B . 52 ARG HG3 1 1
8 18074 2 1 52 ARG HH11 H -5.134 12.540 8.609 1.00 . B B . 52 ARG HH11 1 1
8 18075 2 1 52 ARG HH12 H -4.889 14.100 9.325 1.00 . B B . 52 ARG HH12 1 1
8 18076 2 1 52 ARG HH21 H -6.029 15.885 6.535 1.00 . B B . 52 ARG HH21 1 1
8 18077 2 1 52 ARG HH22 H -5.382 16.002 8.149 1.00 . B B . 52 ARG HH22 1 1
8 18078 2 1 52 ARG N N -7.891 7.931 6.102 1.00 . B B . 52 ARG N 1 1
8 18079 2 1 52 ARG NE N -6.029 13.384 6.398 1.00 . B B . 52 ARG NE 1 1
8 18080 2 1 52 ARG NH1 N -5.179 13.536 8.544 1.00 . B B . 52 ARG NH1 1 1
8 18081 2 1 52 ARG NH2 N -5.686 15.439 7.367 1.00 . B B . 52 ARG NH2 1 1
8 18082 2 1 52 ARG O O -9.311 10.928 6.993 1.00 . B B . 52 ARG O 1 1
8 18083 2 1 53 GLN C C -12.057 10.133 6.023 1.00 . B B . 53 GLN C 1 1
8 18084 2 1 53 GLN CA C -11.072 10.468 4.906 1.00 . B B . 53 GLN CA 1 1
8 18085 2 1 53 GLN CB C -11.662 10.090 3.547 1.00 . B B . 53 GLN CB 1 1
8 18086 2 1 53 GLN CD C -13.363 10.621 1.756 1.00 . B B . 53 GLN CD 1 1
8 18087 2 1 53 GLN CG C -12.856 10.941 3.146 1.00 . B B . 53 GLN CG 1 1
8 18088 2 1 53 GLN H H -9.512 9.101 4.478 1.00 . B B . 53 GLN H 1 1
8 18089 2 1 53 GLN HA H -10.884 11.532 4.920 1.00 . B B . 53 GLN HA 1 1
8 18090 2 1 53 GLN HB2 H -10.897 10.197 2.791 1.00 . B B . 53 GLN HB2 1 1
8 18091 2 1 53 GLN HB3 H -11.978 9.059 3.582 1.00 . B B . 53 GLN HB3 1 1
8 18092 2 1 53 GLN HE21 H -13.931 12.509 1.516 1.00 . B B . 53 GLN HE21 1 1
8 18093 2 1 53 GLN HE22 H -14.234 11.449 0.174 1.00 . B B . 53 GLN HE22 1 1
8 18094 2 1 53 GLN HG2 H -13.658 10.771 3.848 1.00 . B B . 53 GLN HG2 1 1
8 18095 2 1 53 GLN HG3 H -12.565 11.982 3.177 1.00 . B B . 53 GLN HG3 1 1
8 18096 2 1 53 GLN N N -9.797 9.798 5.114 1.00 . B B . 53 GLN N 1 1
8 18097 2 1 53 GLN NE2 N -13.894 11.625 1.082 1.00 . B B . 53 GLN NE2 1 1
8 18098 2 1 53 GLN O O -12.844 10.980 6.432 1.00 . B B . 53 GLN O 1 1
8 18099 2 1 53 GLN OE1 O -13.259 9.485 1.285 1.00 . B B . 53 GLN OE1 1 1
8 18100 2 1 54 LEU C C -12.623 9.300 8.862 1.00 . B B . 54 LEU C 1 1
8 18101 2 1 54 LEU CA C -12.880 8.474 7.605 1.00 . B B . 54 LEU CA 1 1
8 18102 2 1 54 LEU CB C -12.678 6.985 7.906 1.00 . B B . 54 LEU CB 1 1
8 18103 2 1 54 LEU CD1 C -15.020 6.513 8.685 1.00 . B B . 54 LEU CD1 1 1
8 18104 2 1 54 LEU CD2 C -13.155 4.976 9.329 1.00 . B B . 54 LEU CD2 1 1
8 18105 2 1 54 LEU CG C -13.543 6.418 9.034 1.00 . B B . 54 LEU CG 1 1
8 18106 2 1 54 LEU H H -11.368 8.257 6.135 1.00 . B B . 54 LEU H 1 1
8 18107 2 1 54 LEU HA H -13.901 8.632 7.287 1.00 . B B . 54 LEU HA 1 1
8 18108 2 1 54 LEU HB2 H -12.887 6.425 7.006 1.00 . B B . 54 LEU HB2 1 1
8 18109 2 1 54 LEU HB3 H -11.641 6.832 8.170 1.00 . B B . 54 LEU HB3 1 1
8 18110 2 1 54 LEU HD11 H -15.608 6.116 9.498 1.00 . B B . 54 LEU HD11 1 1
8 18111 2 1 54 LEU HD12 H -15.217 5.947 7.787 1.00 . B B . 54 LEU HD12 1 1
8 18112 2 1 54 LEU HD13 H -15.285 7.549 8.524 1.00 . B B . 54 LEU HD13 1 1
8 18113 2 1 54 LEU HD21 H -12.113 4.933 9.607 1.00 . B B . 54 LEU HD21 1 1
8 18114 2 1 54 LEU HD22 H -13.318 4.371 8.449 1.00 . B B . 54 LEU HD22 1 1
8 18115 2 1 54 LEU HD23 H -13.761 4.599 10.142 1.00 . B B . 54 LEU HD23 1 1
8 18116 2 1 54 LEU HG H -13.377 6.997 9.931 1.00 . B B . 54 LEU HG 1 1
8 18117 2 1 54 LEU N N -12.005 8.902 6.518 1.00 . B B . 54 LEU N 1 1
8 18118 2 1 54 LEU O O -13.557 9.799 9.493 1.00 . B B . 54 LEU O 1 1
8 18119 2 1 55 ASP C C -11.138 11.695 10.179 1.00 . B B . 55 ASP C 1 1
8 18120 2 1 55 ASP CA C -10.992 10.197 10.416 1.00 . B B . 55 ASP CA 1 1
8 18121 2 1 55 ASP CB C -9.567 9.848 10.861 1.00 . B B . 55 ASP CB 1 1
8 18122 2 1 55 ASP CG C -9.333 10.141 12.332 1.00 . B B . 55 ASP CG 1 1
8 18123 2 1 55 ASP H H -10.647 9.054 8.662 1.00 . B B . 55 ASP H 1 1
8 18124 2 1 55 ASP HA H -11.683 9.914 11.199 1.00 . B B . 55 ASP HA 1 1
8 18125 2 1 55 ASP HB2 H -9.393 8.796 10.693 1.00 . B B . 55 ASP HB2 1 1
8 18126 2 1 55 ASP HB3 H -8.863 10.424 10.280 1.00 . B B . 55 ASP HB3 1 1
8 18127 2 1 55 ASP N N -11.354 9.453 9.217 1.00 . B B . 55 ASP N 1 1
8 18128 2 1 55 ASP O O -11.493 12.438 11.091 1.00 . B B . 55 ASP O 1 1
8 18129 2 1 55 ASP OD1 O -10.039 9.551 13.181 1.00 . B B . 55 ASP OD1 1 1
8 18130 2 1 55 ASP OD2 O -8.430 10.938 12.654 1.00 . B B . 55 ASP OD2 1 1
8 18131 2 1 56 GLU C C -12.592 13.839 8.684 1.00 . B B . 56 GLU C 1 1
8 18132 2 1 56 GLU CA C -11.111 13.504 8.554 1.00 . B B . 56 GLU CA 1 1
8 18133 2 1 56 GLU CB C -10.665 13.699 7.112 1.00 . B B . 56 GLU CB 1 1
8 18134 2 1 56 GLU CD C -10.584 15.414 5.272 1.00 . B B . 56 GLU CD 1 1
8 18135 2 1 56 GLU CG C -10.493 15.146 6.758 1.00 . B B . 56 GLU CG 1 1
8 18136 2 1 56 GLU H H -10.507 11.530 8.282 1.00 . B B . 56 GLU H 1 1
8 18137 2 1 56 GLU HA H -10.539 14.150 9.202 1.00 . B B . 56 GLU HA 1 1
8 18138 2 1 56 GLU HB2 H -9.720 13.195 6.965 1.00 . B B . 56 GLU HB2 1 1
8 18139 2 1 56 GLU HB3 H -11.403 13.271 6.451 1.00 . B B . 56 GLU HB3 1 1
8 18140 2 1 56 GLU HG2 H -11.261 15.699 7.263 1.00 . B B . 56 GLU HG2 1 1
8 18141 2 1 56 GLU HG3 H -9.527 15.465 7.113 1.00 . B B . 56 GLU HG3 1 1
8 18142 2 1 56 GLU N N -10.881 12.135 8.946 1.00 . B B . 56 GLU N 1 1
8 18143 2 1 56 GLU O O -12.960 14.909 9.166 1.00 . B B . 56 GLU O 1 1
8 18144 2 1 56 GLU OE1 O -9.639 15.066 4.535 1.00 . B B . 56 GLU OE1 1 1
8 18145 2 1 56 GLU OE2 O -11.599 15.994 4.833 1.00 . B B . 56 GLU OE2 1 1
8 18146 2 1 57 PHE C C -15.222 13.232 9.869 1.00 . B B . 57 PHE C 1 1
8 18147 2 1 57 PHE CA C -14.876 13.023 8.401 1.00 . B B . 57 PHE CA 1 1
8 18148 2 1 57 PHE CB C -15.554 11.758 7.857 1.00 . B B . 57 PHE CB 1 1
8 18149 2 1 57 PHE CD1 C -17.838 12.426 7.043 1.00 . B B . 57 PHE CD1 1 1
8 18150 2 1 57 PHE CD2 C -17.685 11.047 8.986 1.00 . B B . 57 PHE CD2 1 1
8 18151 2 1 57 PHE CE1 C -19.215 12.407 7.135 1.00 . B B . 57 PHE CE1 1 1
8 18152 2 1 57 PHE CE2 C -19.061 11.025 9.082 1.00 . B B . 57 PHE CE2 1 1
8 18153 2 1 57 PHE CG C -17.056 11.747 7.967 1.00 . B B . 57 PHE CG 1 1
8 18154 2 1 57 PHE CZ C -19.827 11.707 8.155 1.00 . B B . 57 PHE CZ 1 1
8 18155 2 1 57 PHE H H -13.066 12.111 7.795 1.00 . B B . 57 PHE H 1 1
8 18156 2 1 57 PHE HA H -15.206 13.879 7.834 1.00 . B B . 57 PHE HA 1 1
8 18157 2 1 57 PHE HB2 H -15.302 11.649 6.813 1.00 . B B . 57 PHE HB2 1 1
8 18158 2 1 57 PHE HB3 H -15.177 10.904 8.399 1.00 . B B . 57 PHE HB3 1 1
8 18159 2 1 57 PHE HD1 H -17.362 12.973 6.246 1.00 . B B . 57 PHE HD1 1 1
8 18160 2 1 57 PHE HD2 H -17.087 10.515 9.709 1.00 . B B . 57 PHE HD2 1 1
8 18161 2 1 57 PHE HE1 H -19.811 12.940 6.409 1.00 . B B . 57 PHE HE1 1 1
8 18162 2 1 57 PHE HE2 H -19.540 10.475 9.882 1.00 . B B . 57 PHE HE2 1 1
8 18163 2 1 57 PHE HZ H -20.904 11.691 8.227 1.00 . B B . 57 PHE HZ 1 1
8 18164 2 1 57 PHE N N -13.432 12.906 8.248 1.00 . B B . 57 PHE N 1 1
8 18165 2 1 57 PHE O O -16.024 14.096 10.208 1.00 . B B . 57 PHE O 1 1
8 18166 2 1 58 ARG C C -14.412 13.983 12.649 1.00 . B B . 58 ARG C 1 1
8 18167 2 1 58 ARG CA C -14.765 12.579 12.166 1.00 . B B . 58 ARG CA 1 1
8 18168 2 1 58 ARG CB C -13.918 11.535 12.888 1.00 . B B . 58 ARG CB 1 1
8 18169 2 1 58 ARG CD C -15.606 9.928 13.869 1.00 . B B . 58 ARG CD 1 1
8 18170 2 1 58 ARG CG C -14.499 10.129 12.837 1.00 . B B . 58 ARG CG 1 1
8 18171 2 1 58 ARG CZ C -17.453 11.378 14.647 1.00 . B B . 58 ARG CZ 1 1
8 18172 2 1 58 ARG H H -13.958 11.776 10.395 1.00 . B B . 58 ARG H 1 1
8 18173 2 1 58 ARG HA H -15.807 12.392 12.381 1.00 . B B . 58 ARG HA 1 1
8 18174 2 1 58 ARG HB2 H -12.939 11.512 12.432 1.00 . B B . 58 ARG HB2 1 1
8 18175 2 1 58 ARG HB3 H -13.816 11.825 13.915 1.00 . B B . 58 ARG HB3 1 1
8 18176 2 1 58 ARG HD2 H -15.944 8.904 13.814 1.00 . B B . 58 ARG HD2 1 1
8 18177 2 1 58 ARG HD3 H -15.198 10.115 14.852 1.00 . B B . 58 ARG HD3 1 1
8 18178 2 1 58 ARG HE H -17.030 10.979 12.727 1.00 . B B . 58 ARG HE 1 1
8 18179 2 1 58 ARG HG2 H -14.908 9.958 11.852 1.00 . B B . 58 ARG HG2 1 1
8 18180 2 1 58 ARG HG3 H -13.707 9.420 13.028 1.00 . B B . 58 ARG HG3 1 1
8 18181 2 1 58 ARG HH11 H -16.278 10.621 16.126 1.00 . B B . 58 ARG HH11 1 1
8 18182 2 1 58 ARG HH12 H -17.601 11.617 16.667 1.00 . B B . 58 ARG HH12 1 1
8 18183 2 1 58 ARG HH21 H -18.799 12.285 13.430 1.00 . B B . 58 ARG HH21 1 1
8 18184 2 1 58 ARG HH22 H -19.033 12.563 15.126 1.00 . B B . 58 ARG HH22 1 1
8 18185 2 1 58 ARG N N -14.581 12.455 10.733 1.00 . B B . 58 ARG N 1 1
8 18186 2 1 58 ARG NE N -16.756 10.813 13.655 1.00 . B B . 58 ARG NE 1 1
8 18187 2 1 58 ARG NH1 N -17.081 11.188 15.912 1.00 . B B . 58 ARG NH1 1 1
8 18188 2 1 58 ARG NH2 N -18.512 12.134 14.378 1.00 . B B . 58 ARG NH2 1 1
8 18189 2 1 58 ARG O O -15.144 14.567 13.449 1.00 . B B . 58 ARG O 1 1
8 18190 2 1 59 LYS C C -13.930 16.884 12.032 1.00 . B B . 59 LYS C 1 1
8 18191 2 1 59 LYS CA C -12.885 15.881 12.512 1.00 . B B . 59 LYS CA 1 1
8 18192 2 1 59 LYS CB C -11.538 16.246 11.877 1.00 . B B . 59 LYS CB 1 1
8 18193 2 1 59 LYS CD C -10.196 14.755 13.411 1.00 . B B . 59 LYS CD 1 1
8 18194 2 1 59 LYS CE C -9.060 13.749 13.468 1.00 . B B . 59 LYS CE 1 1
8 18195 2 1 59 LYS CG C -10.465 15.177 11.980 1.00 . B B . 59 LYS CG 1 1
8 18196 2 1 59 LYS H H -12.729 13.983 11.558 1.00 . B B . 59 LYS H 1 1
8 18197 2 1 59 LYS HA H -12.803 15.943 13.586 1.00 . B B . 59 LYS HA 1 1
8 18198 2 1 59 LYS HB2 H -11.697 16.455 10.829 1.00 . B B . 59 LYS HB2 1 1
8 18199 2 1 59 LYS HB3 H -11.168 17.142 12.354 1.00 . B B . 59 LYS HB3 1 1
8 18200 2 1 59 LYS HD2 H -9.927 15.626 13.992 1.00 . B B . 59 LYS HD2 1 1
8 18201 2 1 59 LYS HD3 H -11.088 14.303 13.821 1.00 . B B . 59 LYS HD3 1 1
8 18202 2 1 59 LYS HE2 H -9.235 12.987 12.722 1.00 . B B . 59 LYS HE2 1 1
8 18203 2 1 59 LYS HE3 H -8.134 14.260 13.244 1.00 . B B . 59 LYS HE3 1 1
8 18204 2 1 59 LYS HG2 H -10.781 14.311 11.419 1.00 . B B . 59 LYS HG2 1 1
8 18205 2 1 59 LYS HG3 H -9.550 15.566 11.553 1.00 . B B . 59 LYS HG3 1 1
8 18206 2 1 59 LYS HZ1 H -8.810 13.823 15.540 1.00 . B B . 59 LYS HZ1 1 1
8 18207 2 1 59 LYS HZ2 H -8.134 12.452 14.813 1.00 . B B . 59 LYS HZ2 1 1
8 18208 2 1 59 LYS HZ3 H -9.811 12.561 15.009 1.00 . B B . 59 LYS HZ3 1 1
8 18209 2 1 59 LYS N N -13.295 14.519 12.160 1.00 . B B . 59 LYS N 1 1
8 18210 2 1 59 LYS NZ N -8.947 13.103 14.799 1.00 . B B . 59 LYS NZ 1 1
8 18211 2 1 59 LYS O O -14.407 17.726 12.796 1.00 . B B . 59 LYS O 1 1
8 18212 2 1 60 SER C C -16.567 17.660 10.796 1.00 . B B . 60 SER C 1 1
8 18213 2 1 60 SER CA C -15.201 17.696 10.119 1.00 . B B . 60 SER CA 1 1
8 18214 2 1 60 SER CB C -15.338 17.358 8.631 1.00 . B B . 60 SER CB 1 1
8 18215 2 1 60 SER H H -13.909 16.027 10.227 1.00 . B B . 60 SER H 1 1
8 18216 2 1 60 SER HA H -14.791 18.686 10.220 1.00 . B B . 60 SER HA 1 1
8 18217 2 1 60 SER HB2 H -14.354 17.244 8.198 1.00 . B B . 60 SER HB2 1 1
8 18218 2 1 60 SER HB3 H -15.885 16.433 8.525 1.00 . B B . 60 SER HB3 1 1
8 18219 2 1 60 SER HG H -15.384 19.033 7.607 1.00 . B B . 60 SER HG 1 1
8 18220 2 1 60 SER N N -14.284 16.767 10.758 1.00 . B B . 60 SER N 1 1
8 18221 2 1 60 SER O O -17.163 18.706 11.075 1.00 . B B . 60 SER O 1 1
8 18222 2 1 60 SER OG O -16.027 18.379 7.928 1.00 . B B . 60 SER OG 1 1
8 18223 2 1 61 THR C C -18.352 16.973 13.082 1.00 . B B . 61 THR C 1 1
8 18224 2 1 61 THR CA C -18.337 16.279 11.726 1.00 . B B . 61 THR CA 1 1
8 18225 2 1 61 THR CB C -18.704 14.786 11.900 1.00 . B B . 61 THR CB 1 1
8 18226 2 1 61 THR CG2 C -20.069 14.634 12.560 1.00 . B B . 61 THR CG2 1 1
8 18227 2 1 61 THR H H -16.526 15.661 10.820 1.00 . B B . 61 THR H 1 1
8 18228 2 1 61 THR HA H -19.086 16.736 11.098 1.00 . B B . 61 THR HA 1 1
8 18229 2 1 61 THR HB H -17.961 14.314 12.529 1.00 . B B . 61 THR HB 1 1
8 18230 2 1 61 THR HG1 H -18.559 14.778 9.924 1.00 . B B . 61 THR HG1 1 1
8 18231 2 1 61 THR HG21 H -20.302 13.585 12.669 1.00 . B B . 61 THR HG21 1 1
8 18232 2 1 61 THR HG22 H -20.820 15.108 11.946 1.00 . B B . 61 THR HG22 1 1
8 18233 2 1 61 THR HG23 H -20.051 15.102 13.534 1.00 . B B . 61 THR HG23 1 1
8 18234 2 1 61 THR N N -17.050 16.454 11.074 1.00 . B B . 61 THR N 1 1
8 18235 2 1 61 THR O O -19.165 17.861 13.305 1.00 . B B . 61 THR O 1 1
8 18236 2 1 61 THR OG1 O -18.722 14.130 10.628 1.00 . B B . 61 THR OG1 1 1
8 18237 2 1 62 ALA C C -17.315 18.649 15.328 1.00 . B B . 62 ALA C 1 1
8 18238 2 1 62 ALA CA C -17.359 17.125 15.316 1.00 . B B . 62 ALA CA 1 1
8 18239 2 1 62 ALA CB C -16.153 16.553 16.049 1.00 . B B . 62 ALA CB 1 1
8 18240 2 1 62 ALA H H -16.728 15.958 13.665 1.00 . B B . 62 ALA H 1 1
8 18241 2 1 62 ALA HA H -18.249 16.800 15.835 1.00 . B B . 62 ALA HA 1 1
8 18242 2 1 62 ALA HB1 H -16.188 15.474 16.015 1.00 . B B . 62 ALA HB1 1 1
8 18243 2 1 62 ALA HB2 H -16.166 16.881 17.079 1.00 . B B . 62 ALA HB2 1 1
8 18244 2 1 62 ALA HB3 H -15.246 16.898 15.574 1.00 . B B . 62 ALA HB3 1 1
8 18245 2 1 62 ALA N N -17.413 16.599 13.953 1.00 . B B . 62 ALA N 1 1
8 18246 2 1 62 ALA O O -17.902 19.292 16.201 1.00 . B B . 62 ALA O 1 1
8 18247 2 1 63 SER C C -17.869 21.331 13.995 1.00 . B B . 63 SER C 1 1
8 18248 2 1 63 SER CA C -16.509 20.667 14.235 1.00 . B B . 63 SER CA 1 1
8 18249 2 1 63 SER CB C -15.533 21.028 13.110 1.00 . B B . 63 SER CB 1 1
8 18250 2 1 63 SER H H -16.210 18.651 13.663 1.00 . B B . 63 SER H 1 1
8 18251 2 1 63 SER HA H -16.108 21.030 15.170 1.00 . B B . 63 SER HA 1 1
8 18252 2 1 63 SER HB2 H -15.929 20.685 12.164 1.00 . B B . 63 SER HB2 1 1
8 18253 2 1 63 SER HB3 H -15.406 22.101 13.079 1.00 . B B . 63 SER HB3 1 1
8 18254 2 1 63 SER HG H -14.306 19.490 13.067 1.00 . B B . 63 SER HG 1 1
8 18255 2 1 63 SER N N -16.637 19.219 14.340 1.00 . B B . 63 SER N 1 1
8 18256 2 1 63 SER O O -18.258 22.253 14.718 1.00 . B B . 63 SER O 1 1
8 18257 2 1 63 SER OG O -14.268 20.424 13.323 1.00 . B B . 63 SER OG 1 1
8 18258 2 1 64 LEU C C -20.982 20.938 13.597 1.00 . B B . 64 LEU C 1 1
8 18259 2 1 64 LEU CA C -19.894 21.420 12.635 1.00 . B B . 64 LEU CA 1 1
8 18260 2 1 64 LEU CB C -20.239 21.030 11.187 1.00 . B B . 64 LEU CB 1 1
8 18261 2 1 64 LEU CD1 C -22.372 22.345 10.872 1.00 . B B . 64 LEU CD1 1 1
8 18262 2 1 64 LEU CD2 C -20.165 23.394 10.338 1.00 . B B . 64 LEU CD2 1 1
8 18263 2 1 64 LEU CG C -20.963 22.097 10.352 1.00 . B B . 64 LEU CG 1 1
8 18264 2 1 64 LEU H H -18.273 20.054 12.508 1.00 . B B . 64 LEU H 1 1
8 18265 2 1 64 LEU HA H -19.811 22.496 12.706 1.00 . B B . 64 LEU HA 1 1
8 18266 2 1 64 LEU HB2 H -19.319 20.773 10.680 1.00 . B B . 64 LEU HB2 1 1
8 18267 2 1 64 LEU HB3 H -20.864 20.150 11.218 1.00 . B B . 64 LEU HB3 1 1
8 18268 2 1 64 LEU HD11 H -22.855 23.093 10.262 1.00 . B B . 64 LEU HD11 1 1
8 18269 2 1 64 LEU HD12 H -22.322 22.691 11.894 1.00 . B B . 64 LEU HD12 1 1
8 18270 2 1 64 LEU HD13 H -22.937 21.426 10.831 1.00 . B B . 64 LEU HD13 1 1
8 18271 2 1 64 LEU HD21 H -20.052 23.759 11.348 1.00 . B B . 64 LEU HD21 1 1
8 18272 2 1 64 LEU HD22 H -20.686 24.131 9.745 1.00 . B B . 64 LEU HD22 1 1
8 18273 2 1 64 LEU HD23 H -19.189 23.212 9.909 1.00 . B B . 64 LEU HD23 1 1
8 18274 2 1 64 LEU HG H -21.043 21.746 9.333 1.00 . B B . 64 LEU HG 1 1
8 18275 2 1 64 LEU N N -18.604 20.837 13.003 1.00 . B B . 64 LEU N 1 1
8 18276 2 1 64 LEU O O -21.987 21.611 13.816 1.00 . B B . 64 LEU O 1 1
8 18277 2 1 65 GLU C C -21.852 19.912 16.380 1.00 . B B . 65 GLU C 1 1
8 18278 2 1 65 GLU CA C -21.692 19.130 15.088 1.00 . B B . 65 GLU CA 1 1
8 18279 2 1 65 GLU CB C -21.182 17.730 15.414 1.00 . B B . 65 GLU CB 1 1
8 18280 2 1 65 GLU CD C -21.519 15.619 16.736 1.00 . B B . 65 GLU CD 1 1
8 18281 2 1 65 GLU CG C -22.171 16.854 16.153 1.00 . B B . 65 GLU CG 1 1
8 18282 2 1 65 GLU H H -19.903 19.310 13.984 1.00 . B B . 65 GLU H 1 1
8 18283 2 1 65 GLU HA H -22.642 19.061 14.593 1.00 . B B . 65 GLU HA 1 1
8 18284 2 1 65 GLU HB2 H -20.918 17.244 14.492 1.00 . B B . 65 GLU HB2 1 1
8 18285 2 1 65 GLU HB3 H -20.294 17.821 16.023 1.00 . B B . 65 GLU HB3 1 1
8 18286 2 1 65 GLU HG2 H -22.611 17.426 16.955 1.00 . B B . 65 GLU HG2 1 1
8 18287 2 1 65 GLU HG3 H -22.945 16.546 15.465 1.00 . B B . 65 GLU HG3 1 1
8 18288 2 1 65 GLU N N -20.747 19.775 14.182 1.00 . B B . 65 GLU N 1 1
8 18289 2 1 65 GLU O O -22.783 19.671 17.151 1.00 . B B . 65 GLU O 1 1
8 18290 2 1 65 GLU OE1 O -20.879 15.737 17.800 1.00 . B B . 65 GLU OE1 1 1
8 18291 2 1 65 GLU OE2 O -21.656 14.529 16.143 1.00 . B B . 65 GLU OE2 1 1
8 18292 2 1 66 HIS C C -20.292 20.668 18.959 1.00 . B B . 66 HIS C 1 1
8 18293 2 1 66 HIS CA C -20.834 21.588 17.859 1.00 . B B . 66 HIS CA 1 1
8 18294 2 1 66 HIS CB C -22.219 22.182 18.218 1.00 . B B . 66 HIS CB 1 1
8 18295 2 1 66 HIS CD2 C -22.679 22.497 20.758 1.00 . B B . 66 HIS CD2 1 1
8 18296 2 1 66 HIS CE1 C -22.196 24.627 20.913 1.00 . B B . 66 HIS CE1 1 1
8 18297 2 1 66 HIS CG C -22.300 22.918 19.526 1.00 . B B . 66 HIS CG 1 1
8 18298 2 1 66 HIS H H -20.253 20.987 15.904 1.00 . B B . 66 HIS H 1 1
8 18299 2 1 66 HIS HA H -20.130 22.395 17.707 1.00 . B B . 66 HIS HA 1 1
8 18300 2 1 66 HIS HB2 H -22.508 22.870 17.440 1.00 . B B . 66 HIS HB2 1 1
8 18301 2 1 66 HIS HB3 H -22.939 21.376 18.250 1.00 . B B . 66 HIS HB3 1 1
8 18302 2 1 66 HIS HD1 H -21.715 24.861 18.926 1.00 . B B . 66 HIS HD1 1 1
8 18303 2 1 66 HIS HD2 H -22.983 21.495 21.025 1.00 . B B . 66 HIS HD2 1 1
8 18304 2 1 66 HIS HE1 H -22.046 25.620 21.309 1.00 . B B . 66 HIS HE1 1 1
8 18305 2 1 66 HIS HE2 H -22.939 23.598 22.531 1.00 . B B . 66 HIS HE2 1 1
8 18306 2 1 66 HIS N N -20.917 20.828 16.607 1.00 . B B . 66 HIS N 1 1
8 18307 2 1 66 HIS ND1 N -22.006 24.258 19.658 1.00 . B B . 66 HIS ND1 1 1
8 18308 2 1 66 HIS NE2 N -22.605 23.576 21.599 1.00 . B B . 66 HIS NE2 1 1
8 18309 2 1 66 HIS O O -20.182 21.049 20.123 1.00 . B B . 66 HIS O 1 1
8 18310 2 1 67 HIS C C -20.552 18.022 20.419 1.00 . B B . 67 HIS C 1 1
8 18311 2 1 67 HIS CA C -19.455 18.398 19.430 1.00 . B B . 67 HIS CA 1 1
8 18312 2 1 67 HIS CB C -18.172 18.784 20.178 1.00 . B B . 67 HIS CB 1 1
8 18313 2 1 67 HIS CD2 C -17.016 16.495 20.549 1.00 . B B . 67 HIS CD2 1 1
8 18314 2 1 67 HIS CE1 C -16.988 16.493 22.738 1.00 . B B . 67 HIS CE1 1 1
8 18315 2 1 67 HIS CG C -17.588 17.650 20.964 1.00 . B B . 67 HIS CG 1 1
8 18316 2 1 67 HIS H H -19.917 19.284 17.574 1.00 . B B . 67 HIS H 1 1
8 18317 2 1 67 HIS HA H -19.247 17.535 18.814 1.00 . B B . 67 HIS HA 1 1
8 18318 2 1 67 HIS HB2 H -17.427 19.111 19.466 1.00 . B B . 67 HIS HB2 1 1
8 18319 2 1 67 HIS HB3 H -18.389 19.589 20.864 1.00 . B B . 67 HIS HB3 1 1
8 18320 2 1 67 HIS HD1 H -17.886 18.326 22.946 1.00 . B B . 67 HIS HD1 1 1
8 18321 2 1 67 HIS HD2 H -16.858 16.191 19.524 1.00 . B B . 67 HIS HD2 1 1
8 18322 2 1 67 HIS HE1 H -16.812 16.202 23.762 1.00 . B B . 67 HIS HE1 1 1
8 18323 2 1 67 HIS HE2 H -16.280 14.881 21.677 1.00 . B B . 67 HIS HE2 1 1
8 18324 2 1 67 HIS N N -19.904 19.463 18.536 1.00 . B B . 67 HIS N 1 1
8 18325 2 1 67 HIS ND1 N -17.554 17.617 22.341 1.00 . B B . 67 HIS ND1 1 1
8 18326 2 1 67 HIS NE2 N -16.655 15.796 21.669 1.00 . B B . 67 HIS NE2 1 1
8 18327 2 1 67 HIS O O -20.727 18.670 21.455 1.00 . B B . 67 HIS O 1 1
8 18328 2 1 68 HIS C C -21.716 15.640 22.073 1.00 . B B . 68 HIS C 1 1
8 18329 2 1 68 HIS CA C -22.333 16.475 20.967 1.00 . B B . 68 HIS CA 1 1
8 18330 2 1 68 HIS CB C -23.338 15.610 20.195 1.00 . B B . 68 HIS CB 1 1
8 18331 2 1 68 HIS CD2 C -24.874 17.555 19.418 1.00 . B B . 68 HIS CD2 1 1
8 18332 2 1 68 HIS CE1 C -25.456 16.738 17.476 1.00 . B B . 68 HIS CE1 1 1
8 18333 2 1 68 HIS CG C -24.243 16.368 19.270 1.00 . B B . 68 HIS CG 1 1
8 18334 2 1 68 HIS H H -21.126 16.523 19.225 1.00 . B B . 68 HIS H 1 1
8 18335 2 1 68 HIS HA H -22.848 17.318 21.405 1.00 . B B . 68 HIS HA 1 1
8 18336 2 1 68 HIS HB2 H -22.794 14.892 19.603 1.00 . B B . 68 HIS HB2 1 1
8 18337 2 1 68 HIS HB3 H -23.958 15.081 20.906 1.00 . B B . 68 HIS HB3 1 1
8 18338 2 1 68 HIS HD1 H -24.347 15.028 17.647 1.00 . B B . 68 HIS HD1 1 1
8 18339 2 1 68 HIS HD2 H -24.802 18.216 20.271 1.00 . B B . 68 HIS HD2 1 1
8 18340 2 1 68 HIS HE1 H -25.919 16.617 16.507 1.00 . B B . 68 HIS HE1 1 1
8 18341 2 1 68 HIS HE2 H -26.405 18.373 18.241 1.00 . B B . 68 HIS HE2 1 1
8 18342 2 1 68 HIS N N -21.295 16.981 20.088 1.00 . B B . 68 HIS N 1 1
8 18343 2 1 68 HIS ND1 N -24.630 15.883 18.044 1.00 . B B . 68 HIS ND1 1 1
8 18344 2 1 68 HIS NE2 N -25.628 17.764 18.288 1.00 . B B . 68 HIS NE2 1 1
8 18345 2 1 68 HIS O O -20.558 15.226 21.983 1.00 . B B . 68 HIS O 1 1
8 18346 2 1 69 HIS C C -22.901 13.211 24.032 1.00 . B B . 69 HIS C 1 1
8 18347 2 1 69 HIS CA C -22.082 14.484 24.159 1.00 . B B . 69 HIS CA 1 1
8 18348 2 1 69 HIS CB C -22.266 15.115 25.550 1.00 . B B . 69 HIS CB 1 1
8 18349 2 1 69 HIS CD2 C -24.615 16.215 25.721 1.00 . B B . 69 HIS CD2 1 1
8 18350 2 1 69 HIS CE1 C -25.562 14.725 27.019 1.00 . B B . 69 HIS CE1 1 1
8 18351 2 1 69 HIS CG C -23.694 15.259 25.987 1.00 . B B . 69 HIS CG 1 1
8 18352 2 1 69 HIS H H -23.375 15.819 23.157 1.00 . B B . 69 HIS H 1 1
8 18353 2 1 69 HIS HA H -21.038 14.245 24.010 1.00 . B B . 69 HIS HA 1 1
8 18354 2 1 69 HIS HB2 H -21.762 14.505 26.282 1.00 . B B . 69 HIS HB2 1 1
8 18355 2 1 69 HIS HB3 H -21.821 16.101 25.548 1.00 . B B . 69 HIS HB3 1 1
8 18356 2 1 69 HIS HD1 H -23.906 13.530 27.178 1.00 . B B . 69 HIS HD1 1 1
8 18357 2 1 69 HIS HD2 H -24.467 17.097 25.116 1.00 . B B . 69 HIS HD2 1 1
8 18358 2 1 69 HIS HE1 H -26.287 14.202 27.625 1.00 . B B . 69 HIS HE1 1 1
8 18359 2 1 69 HIS HE2 H -26.653 16.272 26.237 1.00 . B B . 69 HIS HE2 1 1
8 18360 2 1 69 HIS N N -22.490 15.393 23.109 1.00 . B B . 69 HIS N 1 1
8 18361 2 1 69 HIS ND1 N -24.320 14.343 26.802 1.00 . B B . 69 HIS ND1 1 1
8 18362 2 1 69 HIS NE2 N -25.767 15.859 26.377 1.00 . B B . 69 HIS NE2 1 1
8 18363 2 1 69 HIS O O -23.978 13.228 23.430 1.00 . B B . 69 HIS O 1 1
8 18364 2 1 70 HIS C C -24.450 11.019 25.273 1.00 . B B . 70 HIS C 1 1
8 18365 2 1 70 HIS CA C -23.136 10.861 24.526 1.00 . B B . 70 HIS CA 1 1
8 18366 2 1 70 HIS CB C -22.336 9.705 25.133 1.00 . B B . 70 HIS CB 1 1
8 18367 2 1 70 HIS CD2 C -22.464 7.374 23.999 1.00 . B B . 70 HIS CD2 1 1
8 18368 2 1 70 HIS CE1 C -24.373 6.704 24.831 1.00 . B B . 70 HIS CE1 1 1
8 18369 2 1 70 HIS CG C -22.917 8.357 24.810 1.00 . B B . 70 HIS CG 1 1
8 18370 2 1 70 HIS H H -21.512 12.147 25.001 1.00 . B B . 70 HIS H 1 1
8 18371 2 1 70 HIS HA H -23.348 10.639 23.491 1.00 . B B . 70 HIS HA 1 1
8 18372 2 1 70 HIS HB2 H -21.325 9.734 24.754 1.00 . B B . 70 HIS HB2 1 1
8 18373 2 1 70 HIS HB3 H -22.318 9.813 26.207 1.00 . B B . 70 HIS HB3 1 1
8 18374 2 1 70 HIS HD1 H -24.705 8.391 25.937 1.00 . B B . 70 HIS HD1 1 1
8 18375 2 1 70 HIS HD2 H -21.544 7.385 23.434 1.00 . B B . 70 HIS HD2 1 1
8 18376 2 1 70 HIS HE1 H -25.241 6.104 25.059 1.00 . B B . 70 HIS HE1 1 1
8 18377 2 1 70 HIS HE2 H -23.443 5.629 23.366 1.00 . B B . 70 HIS HE2 1 1
8 18378 2 1 70 HIS N N -22.398 12.113 24.571 1.00 . B B . 70 HIS N 1 1
8 18379 2 1 70 HIS ND1 N -24.116 7.903 25.317 1.00 . B B . 70 HIS ND1 1 1
8 18380 2 1 70 HIS NE2 N -23.389 6.360 24.026 1.00 . B B . 70 HIS NE2 1 1
8 18381 2 1 70 HIS O O -24.463 11.411 26.441 1.00 . B B . 70 HIS O 1 1
8 18382 2 1 71 HIS C C -27.024 9.815 26.292 1.00 . B B . 71 HIS C 1 1
8 18383 2 1 71 HIS CA C -26.863 10.850 25.190 1.00 . B B . 71 HIS CA 1 1
8 18384 2 1 71 HIS CB C -27.961 10.685 24.133 1.00 . B B . 71 HIS CB 1 1
8 18385 2 1 71 HIS CD2 C -30.298 10.224 25.160 1.00 . B B . 71 HIS CD2 1 1
8 18386 2 1 71 HIS CE1 C -31.068 12.273 25.133 1.00 . B B . 71 HIS CE1 1 1
8 18387 2 1 71 HIS CG C -29.333 11.014 24.637 1.00 . B B . 71 HIS CG 1 1
8 18388 2 1 71 HIS H H -25.465 10.423 23.663 1.00 . B B . 71 HIS H 1 1
8 18389 2 1 71 HIS HA H -26.941 11.836 25.626 1.00 . B B . 71 HIS HA 1 1
8 18390 2 1 71 HIS HB2 H -27.751 11.335 23.296 1.00 . B B . 71 HIS HB2 1 1
8 18391 2 1 71 HIS HB3 H -27.971 9.659 23.793 1.00 . B B . 71 HIS HB3 1 1
8 18392 2 1 71 HIS HD1 H -29.382 13.103 24.313 1.00 . B B . 71 HIS HD1 1 1
8 18393 2 1 71 HIS HD2 H -30.238 9.155 25.309 1.00 . B B . 71 HIS HD2 1 1
8 18394 2 1 71 HIS HE1 H -31.715 13.130 25.250 1.00 . B B . 71 HIS HE1 1 1
8 18395 2 1 71 HIS HE2 H -32.278 10.708 25.665 1.00 . B B . 71 HIS HE2 1 1
8 18396 2 1 71 HIS N N -25.546 10.730 24.593 1.00 . B B . 71 HIS N 1 1
8 18397 2 1 71 HIS ND1 N -29.847 12.292 24.634 1.00 . B B . 71 HIS ND1 1 1
8 18398 2 1 71 HIS NE2 N -31.365 11.030 25.461 1.00 . B B . 71 HIS NE2 1 1
8 18399 2 1 71 HIS O O -27.141 10.209 27.468 1.00 . B B . 71 HIS O 1 1
8 18400 2 1 71 HIS OXT O -26.989 8.609 25.982 1.00 . B B . 71 HIS OXT 1 1
9 18401 1 1 1 MET C C 29.657 -3.892 -22.448 1.00 . A A . 1 MET C 1 1
9 18402 1 1 1 MET CA C 29.073 -3.012 -23.545 1.00 . A A . 1 MET CA 1 1
9 18403 1 1 1 MET CB C 29.508 -3.556 -24.915 1.00 . A A . 1 MET CB 1 1
9 18404 1 1 1 MET CE C 28.696 -0.667 -27.811 1.00 . A A . 1 MET CE 1 1
9 18405 1 1 1 MET CG C 28.898 -2.832 -26.105 1.00 . A A . 1 MET CG 1 1
9 18406 1 1 1 MET H1 H 29.233 -1.261 -22.434 1.00 . A A . 1 MET H1 1 1
9 18407 1 1 1 MET H2 H 29.059 -1.008 -24.098 1.00 . A A . 1 MET H2 1 1
9 18408 1 1 1 MET H3 H 30.544 -1.541 -23.470 1.00 . A A . 1 MET H3 1 1
9 18409 1 1 1 MET HA H 27.995 -3.043 -23.480 1.00 . A A . 1 MET HA 1 1
9 18410 1 1 1 MET HB2 H 30.583 -3.472 -24.993 1.00 . A A . 1 MET HB2 1 1
9 18411 1 1 1 MET HB3 H 29.232 -4.597 -24.976 1.00 . A A . 1 MET HB3 1 1
9 18412 1 1 1 MET HE1 H 27.633 -0.655 -27.615 1.00 . A A . 1 MET HE1 1 1
9 18413 1 1 1 MET HE2 H 28.905 -1.363 -28.609 1.00 . A A . 1 MET HE2 1 1
9 18414 1 1 1 MET HE3 H 29.020 0.321 -28.104 1.00 . A A . 1 MET HE3 1 1
9 18415 1 1 1 MET HG2 H 29.088 -3.407 -26.998 1.00 . A A . 1 MET HG2 1 1
9 18416 1 1 1 MET HG3 H 27.832 -2.752 -25.952 1.00 . A A . 1 MET HG3 1 1
9 18417 1 1 1 MET N N 29.507 -1.609 -23.375 1.00 . A A . 1 MET N 1 1
9 18418 1 1 1 MET O O 29.550 -5.118 -22.506 1.00 . A A . 1 MET O 1 1
9 18419 1 1 1 MET SD S 29.574 -1.175 -26.334 1.00 . A A . 1 MET SD 1 1
9 18420 1 1 2 SER C C 29.922 -4.261 -19.233 1.00 . A A . 2 SER C 1 1
9 18421 1 1 2 SER CA C 30.906 -4.005 -20.370 1.00 . A A . 2 SER CA 1 1
9 18422 1 1 2 SER CB C 32.117 -3.225 -19.858 1.00 . A A . 2 SER CB 1 1
9 18423 1 1 2 SER H H 30.293 -2.286 -21.426 1.00 . A A . 2 SER H 1 1
9 18424 1 1 2 SER HA H 31.240 -4.952 -20.764 1.00 . A A . 2 SER HA 1 1
9 18425 1 1 2 SER HB2 H 31.781 -2.326 -19.361 1.00 . A A . 2 SER HB2 1 1
9 18426 1 1 2 SER HB3 H 32.674 -3.835 -19.161 1.00 . A A . 2 SER HB3 1 1
9 18427 1 1 2 SER HG H 33.858 -2.658 -20.586 1.00 . A A . 2 SER HG 1 1
9 18428 1 1 2 SER N N 30.269 -3.269 -21.447 1.00 . A A . 2 SER N 1 1
9 18429 1 1 2 SER O O 29.070 -3.421 -18.932 1.00 . A A . 2 SER O 1 1
9 18430 1 1 2 SER OG O 32.973 -2.862 -20.933 1.00 . A A . 2 SER OG 1 1
9 18431 1 1 3 GLU C C 29.935 -6.800 -16.622 1.00 . A A . 3 GLU C 1 1
9 18432 1 1 3 GLU CA C 29.190 -5.802 -17.505 1.00 . A A . 3 GLU CA 1 1
9 18433 1 1 3 GLU CB C 27.858 -6.394 -17.997 1.00 . A A . 3 GLU CB 1 1
9 18434 1 1 3 GLU CD C 26.556 -5.495 -16.020 1.00 . A A . 3 GLU CD 1 1
9 18435 1 1 3 GLU CG C 26.869 -6.705 -16.879 1.00 . A A . 3 GLU CG 1 1
9 18436 1 1 3 GLU H H 30.707 -6.077 -18.942 1.00 . A A . 3 GLU H 1 1
9 18437 1 1 3 GLU HA H 28.992 -4.907 -16.933 1.00 . A A . 3 GLU HA 1 1
9 18438 1 1 3 GLU HB2 H 27.393 -5.693 -18.673 1.00 . A A . 3 GLU HB2 1 1
9 18439 1 1 3 GLU HB3 H 28.062 -7.311 -18.531 1.00 . A A . 3 GLU HB3 1 1
9 18440 1 1 3 GLU HG2 H 25.949 -7.061 -17.320 1.00 . A A . 3 GLU HG2 1 1
9 18441 1 1 3 GLU HG3 H 27.288 -7.476 -16.251 1.00 . A A . 3 GLU HG3 1 1
9 18442 1 1 3 GLU N N 30.031 -5.434 -18.627 1.00 . A A . 3 GLU N 1 1
9 18443 1 1 3 GLU O O 30.771 -7.566 -17.109 1.00 . A A . 3 GLU O 1 1
9 18444 1 1 3 GLU OE1 O 25.634 -4.726 -16.371 1.00 . A A . 3 GLU OE1 1 1
9 18445 1 1 3 GLU OE2 O 27.241 -5.299 -14.992 1.00 . A A . 3 GLU OE2 1 1
9 18446 1 1 4 GLY C C 29.310 -8.507 -13.621 1.00 . A A . 4 GLY C 1 1
9 18447 1 1 4 GLY CA C 30.300 -7.672 -14.399 1.00 . A A . 4 GLY CA 1 1
9 18448 1 1 4 GLY H H 28.949 -6.159 -15.009 1.00 . A A . 4 GLY H 1 1
9 18449 1 1 4 GLY HA2 H 30.957 -8.328 -14.951 1.00 . A A . 4 GLY HA2 1 1
9 18450 1 1 4 GLY HA3 H 30.889 -7.091 -13.706 1.00 . A A . 4 GLY HA3 1 1
9 18451 1 1 4 GLY N N 29.642 -6.777 -15.331 1.00 . A A . 4 GLY N 1 1
9 18452 1 1 4 GLY O O 28.428 -7.971 -12.947 1.00 . A A . 4 GLY O 1 1
9 18453 1 1 5 ALA C C 28.650 -10.610 -11.519 1.00 . A A . 5 ALA C 1 1
9 18454 1 1 5 ALA CA C 28.558 -10.746 -13.035 1.00 . A A . 5 ALA CA 1 1
9 18455 1 1 5 ALA CB C 28.865 -12.172 -13.459 1.00 . A A . 5 ALA CB 1 1
9 18456 1 1 5 ALA H H 30.215 -10.176 -14.216 1.00 . A A . 5 ALA H 1 1
9 18457 1 1 5 ALA HA H 27.552 -10.510 -13.348 1.00 . A A . 5 ALA HA 1 1
9 18458 1 1 5 ALA HB1 H 29.873 -12.424 -13.166 1.00 . A A . 5 ALA HB1 1 1
9 18459 1 1 5 ALA HB2 H 28.768 -12.256 -14.532 1.00 . A A . 5 ALA HB2 1 1
9 18460 1 1 5 ALA HB3 H 28.172 -12.846 -12.980 1.00 . A A . 5 ALA HB3 1 1
9 18461 1 1 5 ALA N N 29.462 -9.819 -13.700 1.00 . A A . 5 ALA N 1 1
9 18462 1 1 5 ALA O O 27.692 -10.895 -10.804 1.00 . A A . 5 ALA O 1 1
9 18463 1 1 6 GLU C C 29.056 -8.905 -9.082 1.00 . A A . 6 GLU C 1 1
9 18464 1 1 6 GLU CA C 30.012 -9.961 -9.610 1.00 . A A . 6 GLU CA 1 1
9 18465 1 1 6 GLU CB C 31.447 -9.521 -9.341 1.00 . A A . 6 GLU CB 1 1
9 18466 1 1 6 GLU CD C 33.893 -9.990 -9.625 1.00 . A A . 6 GLU CD 1 1
9 18467 1 1 6 GLU CG C 32.487 -10.465 -9.903 1.00 . A A . 6 GLU CG 1 1
9 18468 1 1 6 GLU H H 30.540 -9.983 -11.662 1.00 . A A . 6 GLU H 1 1
9 18469 1 1 6 GLU HA H 29.817 -10.890 -9.107 1.00 . A A . 6 GLU HA 1 1
9 18470 1 1 6 GLU HB2 H 31.602 -8.548 -9.782 1.00 . A A . 6 GLU HB2 1 1
9 18471 1 1 6 GLU HB3 H 31.596 -9.450 -8.275 1.00 . A A . 6 GLU HB3 1 1
9 18472 1 1 6 GLU HG2 H 32.350 -11.435 -9.456 1.00 . A A . 6 GLU HG2 1 1
9 18473 1 1 6 GLU HG3 H 32.352 -10.539 -10.971 1.00 . A A . 6 GLU HG3 1 1
9 18474 1 1 6 GLU N N 29.805 -10.167 -11.040 1.00 . A A . 6 GLU N 1 1
9 18475 1 1 6 GLU O O 28.360 -9.116 -8.084 1.00 . A A . 6 GLU O 1 1
9 18476 1 1 6 GLU OE1 O 34.413 -9.175 -10.413 1.00 . A A . 6 GLU OE1 1 1
9 18477 1 1 6 GLU OE2 O 34.479 -10.415 -8.612 1.00 . A A . 6 GLU OE2 1 1
9 18478 1 1 7 GLU C C 26.708 -7.081 -9.598 1.00 . A A . 7 GLU C 1 1
9 18479 1 1 7 GLU CA C 28.155 -6.674 -9.397 1.00 . A A . 7 GLU CA 1 1
9 18480 1 1 7 GLU CB C 28.461 -5.439 -10.237 1.00 . A A . 7 GLU CB 1 1
9 18481 1 1 7 GLU CD C 27.997 -2.990 -10.634 1.00 . A A . 7 GLU CD 1 1
9 18482 1 1 7 GLU CG C 27.719 -4.196 -9.771 1.00 . A A . 7 GLU CG 1 1
9 18483 1 1 7 GLU H H 29.629 -7.675 -10.534 1.00 . A A . 7 GLU H 1 1
9 18484 1 1 7 GLU HA H 28.314 -6.446 -8.353 1.00 . A A . 7 GLU HA 1 1
9 18485 1 1 7 GLU HB2 H 29.517 -5.246 -10.194 1.00 . A A . 7 GLU HB2 1 1
9 18486 1 1 7 GLU HB3 H 28.181 -5.636 -11.261 1.00 . A A . 7 GLU HB3 1 1
9 18487 1 1 7 GLU HG2 H 26.658 -4.397 -9.793 1.00 . A A . 7 GLU HG2 1 1
9 18488 1 1 7 GLU HG3 H 28.020 -3.972 -8.758 1.00 . A A . 7 GLU HG3 1 1
9 18489 1 1 7 GLU N N 29.035 -7.771 -9.762 1.00 . A A . 7 GLU N 1 1
9 18490 1 1 7 GLU O O 25.841 -6.734 -8.808 1.00 . A A . 7 GLU O 1 1
9 18491 1 1 7 GLU OE1 O 27.412 -2.893 -11.735 1.00 . A A . 7 GLU OE1 1 1
9 18492 1 1 7 GLU OE2 O 28.794 -2.127 -10.215 1.00 . A A . 7 GLU OE2 1 1
9 18493 1 1 8 LEU C C 24.597 -9.148 -9.821 1.00 . A A . 8 LEU C 1 1
9 18494 1 1 8 LEU CA C 25.147 -8.330 -10.988 1.00 . A A . 8 LEU CA 1 1
9 18495 1 1 8 LEU CB C 25.240 -9.189 -12.251 1.00 . A A . 8 LEU CB 1 1
9 18496 1 1 8 LEU CD1 C 24.270 -9.821 -14.467 1.00 . A A . 8 LEU CD1 1 1
9 18497 1 1 8 LEU CD2 C 22.950 -10.225 -12.391 1.00 . A A . 8 LEU CD2 1 1
9 18498 1 1 8 LEU CG C 23.957 -9.307 -13.071 1.00 . A A . 8 LEU CG 1 1
9 18499 1 1 8 LEU H H 27.214 -8.031 -11.272 1.00 . A A . 8 LEU H 1 1
9 18500 1 1 8 LEU HA H 24.498 -7.488 -11.173 1.00 . A A . 8 LEU HA 1 1
9 18501 1 1 8 LEU HB2 H 26.010 -8.773 -12.884 1.00 . A A . 8 LEU HB2 1 1
9 18502 1 1 8 LEU HB3 H 25.543 -10.184 -11.957 1.00 . A A . 8 LEU HB3 1 1
9 18503 1 1 8 LEU HD11 H 24.730 -10.796 -14.397 1.00 . A A . 8 LEU HD11 1 1
9 18504 1 1 8 LEU HD12 H 24.946 -9.137 -14.959 1.00 . A A . 8 LEU HD12 1 1
9 18505 1 1 8 LEU HD13 H 23.355 -9.895 -15.036 1.00 . A A . 8 LEU HD13 1 1
9 18506 1 1 8 LEU HD21 H 22.045 -10.266 -12.981 1.00 . A A . 8 LEU HD21 1 1
9 18507 1 1 8 LEU HD22 H 22.721 -9.846 -11.407 1.00 . A A . 8 LEU HD22 1 1
9 18508 1 1 8 LEU HD23 H 23.367 -11.218 -12.307 1.00 . A A . 8 LEU HD23 1 1
9 18509 1 1 8 LEU HG H 23.520 -8.327 -13.160 1.00 . A A . 8 LEU HG 1 1
9 18510 1 1 8 LEU N N 26.471 -7.824 -10.665 1.00 . A A . 8 LEU N 1 1
9 18511 1 1 8 LEU O O 23.490 -8.906 -9.337 1.00 . A A . 8 LEU O 1 1
9 18512 1 1 9 LYS C C 24.862 -10.199 -6.971 1.00 . A A . 9 LYS C 1 1
9 18513 1 1 9 LYS CA C 25.029 -10.980 -8.269 1.00 . A A . 9 LYS CA 1 1
9 18514 1 1 9 LYS CB C 26.111 -12.048 -8.113 1.00 . A A . 9 LYS CB 1 1
9 18515 1 1 9 LYS CD C 26.796 -14.315 -7.340 1.00 . A A . 9 LYS CD 1 1
9 18516 1 1 9 LYS CE C 26.371 -15.616 -6.684 1.00 . A A . 9 LYS CE 1 1
9 18517 1 1 9 LYS CG C 25.688 -13.276 -7.326 1.00 . A A . 9 LYS CG 1 1
9 18518 1 1 9 LYS H H 26.281 -10.212 -9.790 1.00 . A A . 9 LYS H 1 1
9 18519 1 1 9 LYS HA H 24.090 -11.451 -8.513 1.00 . A A . 9 LYS HA 1 1
9 18520 1 1 9 LYS HB2 H 26.423 -12.368 -9.096 1.00 . A A . 9 LYS HB2 1 1
9 18521 1 1 9 LYS HB3 H 26.959 -11.603 -7.610 1.00 . A A . 9 LYS HB3 1 1
9 18522 1 1 9 LYS HD2 H 27.072 -14.516 -8.363 1.00 . A A . 9 LYS HD2 1 1
9 18523 1 1 9 LYS HD3 H 27.650 -13.918 -6.809 1.00 . A A . 9 LYS HD3 1 1
9 18524 1 1 9 LYS HE2 H 26.126 -15.423 -5.650 1.00 . A A . 9 LYS HE2 1 1
9 18525 1 1 9 LYS HE3 H 25.498 -15.995 -7.196 1.00 . A A . 9 LYS HE3 1 1
9 18526 1 1 9 LYS HG2 H 25.482 -12.990 -6.304 1.00 . A A . 9 LYS HG2 1 1
9 18527 1 1 9 LYS HG3 H 24.801 -13.698 -7.775 1.00 . A A . 9 LYS HG3 1 1
9 18528 1 1 9 LYS HZ1 H 28.320 -16.267 -6.318 1.00 . A A . 9 LYS HZ1 1 1
9 18529 1 1 9 LYS HZ2 H 27.644 -16.905 -7.734 1.00 . A A . 9 LYS HZ2 1 1
9 18530 1 1 9 LYS HZ3 H 27.158 -17.496 -6.220 1.00 . A A . 9 LYS HZ3 1 1
9 18531 1 1 9 LYS N N 25.402 -10.095 -9.364 1.00 . A A . 9 LYS N 1 1
9 18532 1 1 9 LYS NZ N 27.449 -16.641 -6.744 1.00 . A A . 9 LYS NZ 1 1
9 18533 1 1 9 LYS O O 23.908 -10.421 -6.224 1.00 . A A . 9 LYS O 1 1
9 18534 1 1 10 ALA C C 24.527 -7.535 -5.536 1.00 . A A . 10 ALA C 1 1
9 18535 1 1 10 ALA CA C 25.738 -8.459 -5.514 1.00 . A A . 10 ALA CA 1 1
9 18536 1 1 10 ALA CB C 27.021 -7.653 -5.368 1.00 . A A . 10 ALA CB 1 1
9 18537 1 1 10 ALA H H 26.521 -9.154 -7.353 1.00 . A A . 10 ALA H 1 1
9 18538 1 1 10 ALA HA H 25.656 -9.119 -4.663 1.00 . A A . 10 ALA HA 1 1
9 18539 1 1 10 ALA HB1 H 27.870 -8.322 -5.379 1.00 . A A . 10 ALA HB1 1 1
9 18540 1 1 10 ALA HB2 H 27.003 -7.113 -4.433 1.00 . A A . 10 ALA HB2 1 1
9 18541 1 1 10 ALA HB3 H 27.102 -6.954 -6.186 1.00 . A A . 10 ALA HB3 1 1
9 18542 1 1 10 ALA N N 25.786 -9.281 -6.716 1.00 . A A . 10 ALA N 1 1
9 18543 1 1 10 ALA O O 23.901 -7.295 -4.509 1.00 . A A . 10 ALA O 1 1
9 18544 1 1 11 LYS C C 21.757 -6.852 -6.717 1.00 . A A . 11 LYS C 1 1
9 18545 1 1 11 LYS CA C 23.079 -6.117 -6.879 1.00 . A A . 11 LYS CA 1 1
9 18546 1 1 11 LYS CB C 23.149 -5.438 -8.246 1.00 . A A . 11 LYS CB 1 1
9 18547 1 1 11 LYS CD C 22.562 -3.457 -9.660 1.00 . A A . 11 LYS CD 1 1
9 18548 1 1 11 LYS CE C 21.842 -2.122 -9.710 1.00 . A A . 11 LYS CE 1 1
9 18549 1 1 11 LYS CG C 22.281 -4.199 -8.364 1.00 . A A . 11 LYS CG 1 1
9 18550 1 1 11 LYS H H 24.720 -7.290 -7.512 1.00 . A A . 11 LYS H 1 1
9 18551 1 1 11 LYS HA H 23.158 -5.366 -6.107 1.00 . A A . 11 LYS HA 1 1
9 18552 1 1 11 LYS HB2 H 24.171 -5.155 -8.443 1.00 . A A . 11 LYS HB2 1 1
9 18553 1 1 11 LYS HB3 H 22.831 -6.145 -9.000 1.00 . A A . 11 LYS HB3 1 1
9 18554 1 1 11 LYS HD2 H 23.624 -3.283 -9.740 1.00 . A A . 11 LYS HD2 1 1
9 18555 1 1 11 LYS HD3 H 22.232 -4.065 -10.491 1.00 . A A . 11 LYS HD3 1 1
9 18556 1 1 11 LYS HE2 H 20.779 -2.304 -9.736 1.00 . A A . 11 LYS HE2 1 1
9 18557 1 1 11 LYS HE3 H 22.088 -1.559 -8.822 1.00 . A A . 11 LYS HE3 1 1
9 18558 1 1 11 LYS HG2 H 21.241 -4.496 -8.346 1.00 . A A . 11 LYS HG2 1 1
9 18559 1 1 11 LYS HG3 H 22.486 -3.545 -7.530 1.00 . A A . 11 LYS HG3 1 1
9 18560 1 1 11 LYS HZ1 H 21.886 -0.347 -10.820 1.00 . A A . 11 LYS HZ1 1 1
9 18561 1 1 11 LYS HZ2 H 21.806 -1.750 -11.770 1.00 . A A . 11 LYS HZ2 1 1
9 18562 1 1 11 LYS HZ3 H 23.266 -1.319 -11.020 1.00 . A A . 11 LYS HZ3 1 1
9 18563 1 1 11 LYS N N 24.193 -7.037 -6.720 1.00 . A A . 11 LYS N 1 1
9 18564 1 1 11 LYS NZ N 22.228 -1.331 -10.911 1.00 . A A . 11 LYS NZ 1 1
9 18565 1 1 11 LYS O O 20.852 -6.372 -6.039 1.00 . A A . 11 LYS O 1 1
9 18566 1 1 12 LEU C C 20.303 -9.229 -5.714 1.00 . A A . 12 LEU C 1 1
9 18567 1 1 12 LEU CA C 20.470 -8.857 -7.179 1.00 . A A . 12 LEU CA 1 1
9 18568 1 1 12 LEU CB C 20.580 -10.123 -8.036 1.00 . A A . 12 LEU CB 1 1
9 18569 1 1 12 LEU CD1 C 18.135 -10.364 -8.543 1.00 . A A . 12 LEU CD1 1 1
9 18570 1 1 12 LEU CD2 C 19.659 -12.339 -8.749 1.00 . A A . 12 LEU CD2 1 1
9 18571 1 1 12 LEU CG C 19.368 -11.057 -7.983 1.00 . A A . 12 LEU CG 1 1
9 18572 1 1 12 LEU H H 22.385 -8.323 -7.925 1.00 . A A . 12 LEU H 1 1
9 18573 1 1 12 LEU HA H 19.607 -8.284 -7.495 1.00 . A A . 12 LEU HA 1 1
9 18574 1 1 12 LEU HB2 H 20.729 -9.824 -9.064 1.00 . A A . 12 LEU HB2 1 1
9 18575 1 1 12 LEU HB3 H 21.445 -10.679 -7.711 1.00 . A A . 12 LEU HB3 1 1
9 18576 1 1 12 LEU HD11 H 17.932 -9.472 -7.970 1.00 . A A . 12 LEU HD11 1 1
9 18577 1 1 12 LEU HD12 H 17.288 -11.033 -8.481 1.00 . A A . 12 LEU HD12 1 1
9 18578 1 1 12 LEU HD13 H 18.309 -10.097 -9.575 1.00 . A A . 12 LEU HD13 1 1
9 18579 1 1 12 LEU HD21 H 18.797 -12.987 -8.710 1.00 . A A . 12 LEU HD21 1 1
9 18580 1 1 12 LEU HD22 H 20.505 -12.839 -8.302 1.00 . A A . 12 LEU HD22 1 1
9 18581 1 1 12 LEU HD23 H 19.885 -12.099 -9.778 1.00 . A A . 12 LEU HD23 1 1
9 18582 1 1 12 LEU HG H 19.163 -11.319 -6.952 1.00 . A A . 12 LEU HG 1 1
9 18583 1 1 12 LEU N N 21.651 -8.020 -7.340 1.00 . A A . 12 LEU N 1 1
9 18584 1 1 12 LEU O O 19.200 -9.180 -5.175 1.00 . A A . 12 LEU O 1 1
9 18585 1 1 13 LYS C C 20.967 -8.650 -2.848 1.00 . A A . 13 LYS C 1 1
9 18586 1 1 13 LYS CA C 21.432 -9.870 -3.643 1.00 . A A . 13 LYS CA 1 1
9 18587 1 1 13 LYS CB C 22.847 -10.266 -3.213 1.00 . A A . 13 LYS CB 1 1
9 18588 1 1 13 LYS CD C 24.382 -11.106 -1.417 1.00 . A A . 13 LYS CD 1 1
9 18589 1 1 13 LYS CE C 24.556 -11.371 0.070 1.00 . A A . 13 LYS CE 1 1
9 18590 1 1 13 LYS CG C 22.975 -10.638 -1.743 1.00 . A A . 13 LYS CG 1 1
9 18591 1 1 13 LYS H H 22.254 -9.675 -5.596 1.00 . A A . 13 LYS H 1 1
9 18592 1 1 13 LYS HA H 20.757 -10.691 -3.455 1.00 . A A . 13 LYS HA 1 1
9 18593 1 1 13 LYS HB2 H 23.162 -11.107 -3.804 1.00 . A A . 13 LYS HB2 1 1
9 18594 1 1 13 LYS HB3 H 23.510 -9.436 -3.408 1.00 . A A . 13 LYS HB3 1 1
9 18595 1 1 13 LYS HD2 H 24.583 -12.018 -1.959 1.00 . A A . 13 LYS HD2 1 1
9 18596 1 1 13 LYS HD3 H 25.084 -10.343 -1.722 1.00 . A A . 13 LYS HD3 1 1
9 18597 1 1 13 LYS HE2 H 24.411 -10.444 0.606 1.00 . A A . 13 LYS HE2 1 1
9 18598 1 1 13 LYS HE3 H 23.811 -12.086 0.384 1.00 . A A . 13 LYS HE3 1 1
9 18599 1 1 13 LYS HG2 H 22.747 -9.772 -1.140 1.00 . A A . 13 LYS HG2 1 1
9 18600 1 1 13 LYS HG3 H 22.278 -11.430 -1.517 1.00 . A A . 13 LYS HG3 1 1
9 18601 1 1 13 LYS HZ1 H 26.065 -11.900 1.416 1.00 . A A . 13 LYS HZ1 1 1
9 18602 1 1 13 LYS HZ2 H 26.642 -11.318 -0.068 1.00 . A A . 13 LYS HZ2 1 1
9 18603 1 1 13 LYS HZ3 H 26.001 -12.882 0.038 1.00 . A A . 13 LYS HZ3 1 1
9 18604 1 1 13 LYS N N 21.416 -9.587 -5.078 1.00 . A A . 13 LYS N 1 1
9 18605 1 1 13 LYS NZ N 25.908 -11.905 0.387 1.00 . A A . 13 LYS NZ 1 1
9 18606 1 1 13 LYS O O 20.105 -8.750 -1.975 1.00 . A A . 13 LYS O 1 1
9 18607 1 1 14 LYS C C 19.733 -5.944 -2.591 1.00 . A A . 14 LYS C 1 1
9 18608 1 1 14 LYS CA C 21.230 -6.241 -2.512 1.00 . A A . 14 LYS CA 1 1
9 18609 1 1 14 LYS CB C 22.006 -5.105 -3.182 1.00 . A A . 14 LYS CB 1 1
9 18610 1 1 14 LYS CD C 22.967 -3.924 -1.194 1.00 . A A . 14 LYS CD 1 1
9 18611 1 1 14 LYS CE C 24.414 -4.018 -1.644 1.00 . A A . 14 LYS CE 1 1
9 18612 1 1 14 LYS CG C 22.026 -3.818 -2.382 1.00 . A A . 14 LYS CG 1 1
9 18613 1 1 14 LYS H H 22.262 -7.514 -3.850 1.00 . A A . 14 LYS H 1 1
9 18614 1 1 14 LYS HA H 21.524 -6.308 -1.477 1.00 . A A . 14 LYS HA 1 1
9 18615 1 1 14 LYS HB2 H 23.027 -5.425 -3.332 1.00 . A A . 14 LYS HB2 1 1
9 18616 1 1 14 LYS HB3 H 21.559 -4.899 -4.143 1.00 . A A . 14 LYS HB3 1 1
9 18617 1 1 14 LYS HD2 H 22.850 -3.049 -0.576 1.00 . A A . 14 LYS HD2 1 1
9 18618 1 1 14 LYS HD3 H 22.717 -4.807 -0.623 1.00 . A A . 14 LYS HD3 1 1
9 18619 1 1 14 LYS HE2 H 24.523 -4.882 -2.283 1.00 . A A . 14 LYS HE2 1 1
9 18620 1 1 14 LYS HE3 H 24.662 -3.126 -2.201 1.00 . A A . 14 LYS HE3 1 1
9 18621 1 1 14 LYS HG2 H 22.358 -3.013 -3.020 1.00 . A A . 14 LYS HG2 1 1
9 18622 1 1 14 LYS HG3 H 21.029 -3.611 -2.023 1.00 . A A . 14 LYS HG3 1 1
9 18623 1 1 14 LYS HZ1 H 25.162 -3.392 0.200 1.00 . A A . 14 LYS HZ1 1 1
9 18624 1 1 14 LYS HZ2 H 26.330 -4.068 -0.820 1.00 . A A . 14 LYS HZ2 1 1
9 18625 1 1 14 LYS HZ3 H 25.212 -5.070 -0.029 1.00 . A A . 14 LYS HZ3 1 1
9 18626 1 1 14 LYS N N 21.557 -7.506 -3.163 1.00 . A A . 14 LYS N 1 1
9 18627 1 1 14 LYS NZ N 25.343 -4.146 -0.495 1.00 . A A . 14 LYS NZ 1 1
9 18628 1 1 14 LYS O O 19.094 -5.644 -1.580 1.00 . A A . 14 LYS O 1 1
9 18629 1 1 15 LEU C C 16.900 -6.813 -3.365 1.00 . A A . 15 LEU C 1 1
9 18630 1 1 15 LEU CA C 17.772 -5.751 -4.026 1.00 . A A . 15 LEU CA 1 1
9 18631 1 1 15 LEU CB C 17.475 -5.684 -5.530 1.00 . A A . 15 LEU CB 1 1
9 18632 1 1 15 LEU CD1 C 16.722 -3.285 -5.519 1.00 . A A . 15 LEU CD1 1 1
9 18633 1 1 15 LEU CD2 C 19.078 -3.828 -6.125 1.00 . A A . 15 LEU CD2 1 1
9 18634 1 1 15 LEU CG C 17.634 -4.302 -6.182 1.00 . A A . 15 LEU CG 1 1
9 18635 1 1 15 LEU H H 19.757 -6.262 -4.563 1.00 . A A . 15 LEU H 1 1
9 18636 1 1 15 LEU HA H 17.545 -4.793 -3.583 1.00 . A A . 15 LEU HA 1 1
9 18637 1 1 15 LEU HB2 H 18.141 -6.370 -6.032 1.00 . A A . 15 LEU HB2 1 1
9 18638 1 1 15 LEU HB3 H 16.461 -6.018 -5.690 1.00 . A A . 15 LEU HB3 1 1
9 18639 1 1 15 LEU HD11 H 16.929 -3.253 -4.460 1.00 . A A . 15 LEU HD11 1 1
9 18640 1 1 15 LEU HD12 H 15.692 -3.567 -5.678 1.00 . A A . 15 LEU HD12 1 1
9 18641 1 1 15 LEU HD13 H 16.900 -2.311 -5.950 1.00 . A A . 15 LEU HD13 1 1
9 18642 1 1 15 LEU HD21 H 19.153 -2.848 -6.571 1.00 . A A . 15 LEU HD21 1 1
9 18643 1 1 15 LEU HD22 H 19.705 -4.520 -6.667 1.00 . A A . 15 LEU HD22 1 1
9 18644 1 1 15 LEU HD23 H 19.401 -3.780 -5.095 1.00 . A A . 15 LEU HD23 1 1
9 18645 1 1 15 LEU HG H 17.348 -4.372 -7.222 1.00 . A A . 15 LEU HG 1 1
9 18646 1 1 15 LEU N N 19.188 -6.020 -3.798 1.00 . A A . 15 LEU N 1 1
9 18647 1 1 15 LEU O O 15.831 -6.510 -2.835 1.00 . A A . 15 LEU O 1 1
9 18648 1 1 16 ASN C C 16.501 -8.963 -1.295 1.00 . A A . 16 ASN C 1 1
9 18649 1 1 16 ASN CA C 16.660 -9.173 -2.795 1.00 . A A . 16 ASN CA 1 1
9 18650 1 1 16 ASN CB C 17.417 -10.477 -3.061 1.00 . A A . 16 ASN CB 1 1
9 18651 1 1 16 ASN CG C 16.644 -11.707 -2.637 1.00 . A A . 16 ASN CG 1 1
9 18652 1 1 16 ASN H H 18.231 -8.222 -3.847 1.00 . A A . 16 ASN H 1 1
9 18653 1 1 16 ASN HA H 15.682 -9.233 -3.248 1.00 . A A . 16 ASN HA 1 1
9 18654 1 1 16 ASN HB2 H 17.622 -10.554 -4.119 1.00 . A A . 16 ASN HB2 1 1
9 18655 1 1 16 ASN HB3 H 18.352 -10.457 -2.521 1.00 . A A . 16 ASN HB3 1 1
9 18656 1 1 16 ASN HD21 H 15.851 -11.856 -4.447 1.00 . A A . 16 ASN HD21 1 1
9 18657 1 1 16 ASN HD22 H 15.368 -13.073 -3.315 1.00 . A A . 16 ASN HD22 1 1
9 18658 1 1 16 ASN N N 17.373 -8.052 -3.398 1.00 . A A . 16 ASN N 1 1
9 18659 1 1 16 ASN ND2 N 15.876 -12.264 -3.559 1.00 . A A . 16 ASN ND2 1 1
9 18660 1 1 16 ASN O O 15.408 -9.120 -0.745 1.00 . A A . 16 ASN O 1 1
9 18661 1 1 16 ASN OD1 O 16.744 -12.157 -1.496 1.00 . A A . 16 ASN OD1 1 1
9 18662 1 1 17 ALA C C 16.697 -7.143 1.121 1.00 . A A . 17 ALA C 1 1
9 18663 1 1 17 ALA CA C 17.589 -8.337 0.789 1.00 . A A . 17 ALA CA 1 1
9 18664 1 1 17 ALA CB C 19.005 -8.100 1.291 1.00 . A A . 17 ALA CB 1 1
9 18665 1 1 17 ALA H H 18.441 -8.511 -1.140 1.00 . A A . 17 ALA H 1 1
9 18666 1 1 17 ALA HA H 17.198 -9.211 1.286 1.00 . A A . 17 ALA HA 1 1
9 18667 1 1 17 ALA HB1 H 19.617 -8.964 1.069 1.00 . A A . 17 ALA HB1 1 1
9 18668 1 1 17 ALA HB2 H 18.983 -7.939 2.357 1.00 . A A . 17 ALA HB2 1 1
9 18669 1 1 17 ALA HB3 H 19.419 -7.229 0.804 1.00 . A A . 17 ALA HB3 1 1
9 18670 1 1 17 ALA N N 17.596 -8.599 -0.643 1.00 . A A . 17 ALA N 1 1
9 18671 1 1 17 ALA O O 15.971 -7.157 2.118 1.00 . A A . 17 ALA O 1 1
9 18672 1 1 18 GLN C C 14.443 -5.276 0.382 1.00 . A A . 18 GLN C 1 1
9 18673 1 1 18 GLN CA C 15.928 -4.929 0.454 1.00 . A A . 18 GLN CA 1 1
9 18674 1 1 18 GLN CB C 16.286 -3.874 -0.598 1.00 . A A . 18 GLN CB 1 1
9 18675 1 1 18 GLN CD C 15.976 -1.498 -1.415 1.00 . A A . 18 GLN CD 1 1
9 18676 1 1 18 GLN CG C 15.505 -2.577 -0.455 1.00 . A A . 18 GLN CG 1 1
9 18677 1 1 18 GLN H H 17.352 -6.171 -0.499 1.00 . A A . 18 GLN H 1 1
9 18678 1 1 18 GLN HA H 16.142 -4.532 1.435 1.00 . A A . 18 GLN HA 1 1
9 18679 1 1 18 GLN HB2 H 17.338 -3.645 -0.519 1.00 . A A . 18 GLN HB2 1 1
9 18680 1 1 18 GLN HB3 H 16.089 -4.281 -1.580 1.00 . A A . 18 GLN HB3 1 1
9 18681 1 1 18 GLN HE21 H 17.832 -2.202 -1.349 1.00 . A A . 18 GLN HE21 1 1
9 18682 1 1 18 GLN HE22 H 17.591 -0.811 -2.350 1.00 . A A . 18 GLN HE22 1 1
9 18683 1 1 18 GLN HG2 H 14.462 -2.778 -0.651 1.00 . A A . 18 GLN HG2 1 1
9 18684 1 1 18 GLN HG3 H 15.617 -2.215 0.556 1.00 . A A . 18 GLN HG3 1 1
9 18685 1 1 18 GLN N N 16.745 -6.122 0.271 1.00 . A A . 18 GLN N 1 1
9 18686 1 1 18 GLN NE2 N 17.261 -1.507 -1.738 1.00 . A A . 18 GLN NE2 1 1
9 18687 1 1 18 GLN O O 13.661 -4.877 1.246 1.00 . A A . 18 GLN O 1 1
9 18688 1 1 18 GLN OE1 O 15.195 -0.653 -1.855 1.00 . A A . 18 GLN OE1 1 1
9 18689 1 1 19 ALA C C 12.228 -7.311 0.383 1.00 . A A . 19 ALA C 1 1
9 18690 1 1 19 ALA CA C 12.678 -6.464 -0.805 1.00 . A A . 19 ALA CA 1 1
9 18691 1 1 19 ALA CB C 12.513 -7.235 -2.108 1.00 . A A . 19 ALA CB 1 1
9 18692 1 1 19 ALA H H 14.732 -6.318 -1.306 1.00 . A A . 19 ALA H 1 1
9 18693 1 1 19 ALA HA H 12.062 -5.579 -0.858 1.00 . A A . 19 ALA HA 1 1
9 18694 1 1 19 ALA HB1 H 12.831 -6.615 -2.932 1.00 . A A . 19 ALA HB1 1 1
9 18695 1 1 19 ALA HB2 H 11.475 -7.508 -2.240 1.00 . A A . 19 ALA HB2 1 1
9 18696 1 1 19 ALA HB3 H 13.119 -8.129 -2.076 1.00 . A A . 19 ALA HB3 1 1
9 18697 1 1 19 ALA N N 14.063 -6.038 -0.640 1.00 . A A . 19 ALA N 1 1
9 18698 1 1 19 ALA O O 11.088 -7.204 0.842 1.00 . A A . 19 ALA O 1 1
9 18699 1 1 20 THR C C 12.541 -8.104 3.274 1.00 . A A . 20 THR C 1 1
9 18700 1 1 20 THR CA C 12.860 -8.969 2.051 1.00 . A A . 20 THR CA 1 1
9 18701 1 1 20 THR CB C 14.056 -9.891 2.365 1.00 . A A . 20 THR CB 1 1
9 18702 1 1 20 THR CG2 C 13.755 -10.804 3.549 1.00 . A A . 20 THR CG2 1 1
9 18703 1 1 20 THR H H 14.028 -8.177 0.478 1.00 . A A . 20 THR H 1 1
9 18704 1 1 20 THR HA H 12.001 -9.585 1.824 1.00 . A A . 20 THR HA 1 1
9 18705 1 1 20 THR HB H 14.910 -9.275 2.613 1.00 . A A . 20 THR HB 1 1
9 18706 1 1 20 THR HG1 H 14.532 -10.108 0.452 1.00 . A A . 20 THR HG1 1 1
9 18707 1 1 20 THR HG21 H 12.893 -11.414 3.322 1.00 . A A . 20 THR HG21 1 1
9 18708 1 1 20 THR HG22 H 13.549 -10.204 4.421 1.00 . A A . 20 THR HG22 1 1
9 18709 1 1 20 THR HG23 H 14.608 -11.438 3.743 1.00 . A A . 20 THR HG23 1 1
9 18710 1 1 20 THR N N 13.139 -8.135 0.892 1.00 . A A . 20 THR N 1 1
9 18711 1 1 20 THR O O 11.618 -8.400 4.038 1.00 . A A . 20 THR O 1 1
9 18712 1 1 20 THR OG1 O 14.376 -10.687 1.214 1.00 . A A . 20 THR OG1 1 1
9 18713 1 1 21 ALA C C 11.758 -5.421 4.500 1.00 . A A . 21 ALA C 1 1
9 18714 1 1 21 ALA CA C 13.118 -6.110 4.560 1.00 . A A . 21 ALA CA 1 1
9 18715 1 1 21 ALA CB C 14.232 -5.078 4.585 1.00 . A A . 21 ALA CB 1 1
9 18716 1 1 21 ALA H H 14.007 -6.835 2.782 1.00 . A A . 21 ALA H 1 1
9 18717 1 1 21 ALA HA H 13.176 -6.690 5.471 1.00 . A A . 21 ALA HA 1 1
9 18718 1 1 21 ALA HB1 H 14.123 -4.454 5.460 1.00 . A A . 21 ALA HB1 1 1
9 18719 1 1 21 ALA HB2 H 14.177 -4.465 3.696 1.00 . A A . 21 ALA HB2 1 1
9 18720 1 1 21 ALA HB3 H 15.187 -5.580 4.618 1.00 . A A . 21 ALA HB3 1 1
9 18721 1 1 21 ALA N N 13.300 -7.023 3.437 1.00 . A A . 21 ALA N 1 1
9 18722 1 1 21 ALA O O 11.021 -5.396 5.483 1.00 . A A . 21 ALA O 1 1
9 18723 1 1 22 LEU C C 8.974 -5.139 3.295 1.00 . A A . 22 LEU C 1 1
9 18724 1 1 22 LEU CA C 10.152 -4.180 3.151 1.00 . A A . 22 LEU CA 1 1
9 18725 1 1 22 LEU CB C 10.099 -3.486 1.784 1.00 . A A . 22 LEU CB 1 1
9 18726 1 1 22 LEU CD1 C 10.027 -1.153 2.718 1.00 . A A . 22 LEU CD1 1 1
9 18727 1 1 22 LEU CD2 C 12.207 -2.114 1.985 1.00 . A A . 22 LEU CD2 1 1
9 18728 1 1 22 LEU CG C 10.711 -2.077 1.724 1.00 . A A . 22 LEU CG 1 1
9 18729 1 1 22 LEU H H 12.055 -4.930 2.582 1.00 . A A . 22 LEU H 1 1
9 18730 1 1 22 LEU HA H 10.075 -3.429 3.924 1.00 . A A . 22 LEU HA 1 1
9 18731 1 1 22 LEU HB2 H 10.617 -4.110 1.070 1.00 . A A . 22 LEU HB2 1 1
9 18732 1 1 22 LEU HB3 H 9.064 -3.415 1.485 1.00 . A A . 22 LEU HB3 1 1
9 18733 1 1 22 LEU HD11 H 8.973 -1.096 2.492 1.00 . A A . 22 LEU HD11 1 1
9 18734 1 1 22 LEU HD12 H 10.464 -0.167 2.651 1.00 . A A . 22 LEU HD12 1 1
9 18735 1 1 22 LEU HD13 H 10.161 -1.538 3.716 1.00 . A A . 22 LEU HD13 1 1
9 18736 1 1 22 LEU HD21 H 12.686 -2.747 1.252 1.00 . A A . 22 LEU HD21 1 1
9 18737 1 1 22 LEU HD22 H 12.388 -2.507 2.974 1.00 . A A . 22 LEU HD22 1 1
9 18738 1 1 22 LEU HD23 H 12.608 -1.114 1.916 1.00 . A A . 22 LEU HD23 1 1
9 18739 1 1 22 LEU HG H 10.556 -1.670 0.735 1.00 . A A . 22 LEU HG 1 1
9 18740 1 1 22 LEU N N 11.426 -4.872 3.336 1.00 . A A . 22 LEU N 1 1
9 18741 1 1 22 LEU O O 7.879 -4.736 3.692 1.00 . A A . 22 LEU O 1 1
9 18742 1 1 23 LYS C C 7.638 -7.538 4.511 1.00 . A A . 23 LYS C 1 1
9 18743 1 1 23 LYS CA C 8.164 -7.429 3.080 1.00 . A A . 23 LYS CA 1 1
9 18744 1 1 23 LYS CB C 8.694 -8.791 2.613 1.00 . A A . 23 LYS CB 1 1
9 18745 1 1 23 LYS CD C 8.191 -11.182 2.010 1.00 . A A . 23 LYS CD 1 1
9 18746 1 1 23 LYS CE C 7.109 -12.241 1.850 1.00 . A A . 23 LYS CE 1 1
9 18747 1 1 23 LYS CG C 7.640 -9.893 2.598 1.00 . A A . 23 LYS CG 1 1
9 18748 1 1 23 LYS H H 10.099 -6.671 2.669 1.00 . A A . 23 LYS H 1 1
9 18749 1 1 23 LYS HA H 7.352 -7.133 2.435 1.00 . A A . 23 LYS HA 1 1
9 18750 1 1 23 LYS HB2 H 9.088 -8.687 1.613 1.00 . A A . 23 LYS HB2 1 1
9 18751 1 1 23 LYS HB3 H 9.491 -9.097 3.273 1.00 . A A . 23 LYS HB3 1 1
9 18752 1 1 23 LYS HD2 H 8.616 -10.971 1.041 1.00 . A A . 23 LYS HD2 1 1
9 18753 1 1 23 LYS HD3 H 8.960 -11.565 2.665 1.00 . A A . 23 LYS HD3 1 1
9 18754 1 1 23 LYS HE2 H 6.323 -11.842 1.227 1.00 . A A . 23 LYS HE2 1 1
9 18755 1 1 23 LYS HE3 H 7.542 -13.108 1.370 1.00 . A A . 23 LYS HE3 1 1
9 18756 1 1 23 LYS HG2 H 7.314 -10.079 3.609 1.00 . A A . 23 LYS HG2 1 1
9 18757 1 1 23 LYS HG3 H 6.801 -9.565 2.001 1.00 . A A . 23 LYS HG3 1 1
9 18758 1 1 23 LYS HZ1 H 5.933 -11.888 3.549 1.00 . A A . 23 LYS HZ1 1 1
9 18759 1 1 23 LYS HZ2 H 7.281 -12.872 3.835 1.00 . A A . 23 LYS HZ2 1 1
9 18760 1 1 23 LYS HZ3 H 5.930 -13.504 3.034 1.00 . A A . 23 LYS HZ3 1 1
9 18761 1 1 23 LYS N N 9.205 -6.412 2.982 1.00 . A A . 23 LYS N 1 1
9 18762 1 1 23 LYS NZ N 6.523 -12.652 3.155 1.00 . A A . 23 LYS NZ 1 1
9 18763 1 1 23 LYS O O 6.427 -7.533 4.739 1.00 . A A . 23 LYS O 1 1
9 18764 1 1 24 MET C C 7.664 -6.420 7.425 1.00 . A A . 24 MET C 1 1
9 18765 1 1 24 MET CA C 8.171 -7.750 6.874 1.00 . A A . 24 MET CA 1 1
9 18766 1 1 24 MET CB C 9.344 -8.258 7.724 1.00 . A A . 24 MET CB 1 1
9 18767 1 1 24 MET CE C 12.989 -6.534 8.808 1.00 . A A . 24 MET CE 1 1
9 18768 1 1 24 MET CG C 10.510 -7.290 7.820 1.00 . A A . 24 MET CG 1 1
9 18769 1 1 24 MET H H 9.505 -7.576 5.233 1.00 . A A . 24 MET H 1 1
9 18770 1 1 24 MET HA H 7.370 -8.472 6.926 1.00 . A A . 24 MET HA 1 1
9 18771 1 1 24 MET HB2 H 8.990 -8.453 8.725 1.00 . A A . 24 MET HB2 1 1
9 18772 1 1 24 MET HB3 H 9.706 -9.181 7.295 1.00 . A A . 24 MET HB3 1 1
9 18773 1 1 24 MET HE1 H 13.848 -6.751 9.427 1.00 . A A . 24 MET HE1 1 1
9 18774 1 1 24 MET HE2 H 12.512 -5.632 9.159 1.00 . A A . 24 MET HE2 1 1
9 18775 1 1 24 MET HE3 H 13.305 -6.401 7.786 1.00 . A A . 24 MET HE3 1 1
9 18776 1 1 24 MET HG2 H 10.914 -7.139 6.830 1.00 . A A . 24 MET HG2 1 1
9 18777 1 1 24 MET HG3 H 10.149 -6.346 8.208 1.00 . A A . 24 MET HG3 1 1
9 18778 1 1 24 MET N N 8.554 -7.616 5.472 1.00 . A A . 24 MET N 1 1
9 18779 1 1 24 MET O O 6.891 -6.388 8.381 1.00 . A A . 24 MET O 1 1
9 18780 1 1 24 MET SD S 11.826 -7.893 8.897 1.00 . A A . 24 MET SD 1 1
9 18781 1 1 25 ASP C C 6.216 -3.752 6.971 1.00 . A A . 25 ASP C 1 1
9 18782 1 1 25 ASP CA C 7.690 -3.993 7.276 1.00 . A A . 25 ASP CA 1 1
9 18783 1 1 25 ASP CB C 8.547 -2.911 6.619 1.00 . A A . 25 ASP CB 1 1
9 18784 1 1 25 ASP CG C 8.317 -1.543 7.230 1.00 . A A . 25 ASP CG 1 1
9 18785 1 1 25 ASP H H 8.683 -5.400 6.038 1.00 . A A . 25 ASP H 1 1
9 18786 1 1 25 ASP HA H 7.834 -3.954 8.346 1.00 . A A . 25 ASP HA 1 1
9 18787 1 1 25 ASP HB2 H 9.589 -3.164 6.736 1.00 . A A . 25 ASP HB2 1 1
9 18788 1 1 25 ASP HB3 H 8.310 -2.859 5.565 1.00 . A A . 25 ASP HB3 1 1
9 18789 1 1 25 ASP N N 8.092 -5.318 6.816 1.00 . A A . 25 ASP N 1 1
9 18790 1 1 25 ASP O O 5.427 -3.431 7.864 1.00 . A A . 25 ASP O 1 1
9 18791 1 1 25 ASP OD1 O 7.356 -0.858 6.837 1.00 . A A . 25 ASP OD1 1 1
9 18792 1 1 25 ASP OD2 O 9.105 -1.151 8.118 1.00 . A A . 25 ASP OD2 1 1
9 18793 1 1 26 LEU C C 3.561 -4.780 5.984 1.00 . A A . 26 LEU C 1 1
9 18794 1 1 26 LEU CA C 4.468 -3.780 5.272 1.00 . A A . 26 LEU CA 1 1
9 18795 1 1 26 LEU CB C 4.361 -3.955 3.754 1.00 . A A . 26 LEU CB 1 1
9 18796 1 1 26 LEU CD1 C 2.495 -2.311 3.414 1.00 . A A . 26 LEU CD1 1 1
9 18797 1 1 26 LEU CD2 C 2.954 -4.059 1.683 1.00 . A A . 26 LEU CD2 1 1
9 18798 1 1 26 LEU CG C 2.963 -3.738 3.169 1.00 . A A . 26 LEU CG 1 1
9 18799 1 1 26 LEU H H 6.530 -4.211 5.049 1.00 . A A . 26 LEU H 1 1
9 18800 1 1 26 LEU HA H 4.157 -2.778 5.536 1.00 . A A . 26 LEU HA 1 1
9 18801 1 1 26 LEU HB2 H 5.036 -3.255 3.283 1.00 . A A . 26 LEU HB2 1 1
9 18802 1 1 26 LEU HB3 H 4.678 -4.957 3.505 1.00 . A A . 26 LEU HB3 1 1
9 18803 1 1 26 LEU HD11 H 1.517 -2.172 2.976 1.00 . A A . 26 LEU HD11 1 1
9 18804 1 1 26 LEU HD12 H 3.193 -1.620 2.965 1.00 . A A . 26 LEU HD12 1 1
9 18805 1 1 26 LEU HD13 H 2.442 -2.126 4.478 1.00 . A A . 26 LEU HD13 1 1
9 18806 1 1 26 LEU HD21 H 3.231 -5.094 1.537 1.00 . A A . 26 LEU HD21 1 1
9 18807 1 1 26 LEU HD22 H 3.661 -3.423 1.173 1.00 . A A . 26 LEU HD22 1 1
9 18808 1 1 26 LEU HD23 H 1.966 -3.891 1.287 1.00 . A A . 26 LEU HD23 1 1
9 18809 1 1 26 LEU HG H 2.270 -4.406 3.661 1.00 . A A . 26 LEU HG 1 1
9 18810 1 1 26 LEU N N 5.848 -3.950 5.708 1.00 . A A . 26 LEU N 1 1
9 18811 1 1 26 LEU O O 2.431 -4.458 6.343 1.00 . A A . 26 LEU O 1 1
9 18812 1 1 27 HIS C C 2.839 -6.552 8.247 1.00 . A A . 27 HIS C 1 1
9 18813 1 1 27 HIS CA C 3.356 -7.040 6.896 1.00 . A A . 27 HIS CA 1 1
9 18814 1 1 27 HIS CB C 4.285 -8.242 7.096 1.00 . A A . 27 HIS CB 1 1
9 18815 1 1 27 HIS CD2 C 2.915 -10.370 7.686 1.00 . A A . 27 HIS CD2 1 1
9 18816 1 1 27 HIS CE1 C 3.389 -10.467 9.822 1.00 . A A . 27 HIS CE1 1 1
9 18817 1 1 27 HIS CG C 3.726 -9.326 7.972 1.00 . A A . 27 HIS CG 1 1
9 18818 1 1 27 HIS H H 4.984 -6.174 5.859 1.00 . A A . 27 HIS H 1 1
9 18819 1 1 27 HIS HA H 2.519 -7.337 6.285 1.00 . A A . 27 HIS HA 1 1
9 18820 1 1 27 HIS HB2 H 4.504 -8.679 6.133 1.00 . A A . 27 HIS HB2 1 1
9 18821 1 1 27 HIS HB3 H 5.207 -7.899 7.542 1.00 . A A . 27 HIS HB3 1 1
9 18822 1 1 27 HIS HD1 H 4.564 -8.784 9.845 1.00 . A A . 27 HIS HD1 1 1
9 18823 1 1 27 HIS HD2 H 2.495 -10.611 6.719 1.00 . A A . 27 HIS HD2 1 1
9 18824 1 1 27 HIS HE1 H 3.420 -10.784 10.854 1.00 . A A . 27 HIS HE1 1 1
9 18825 1 1 27 HIS HE2 H 2.185 -11.885 8.949 1.00 . A A . 27 HIS HE2 1 1
9 18826 1 1 27 HIS N N 4.081 -5.984 6.194 1.00 . A A . 27 HIS N 1 1
9 18827 1 1 27 HIS ND1 N 4.001 -9.413 9.322 1.00 . A A . 27 HIS ND1 1 1
9 18828 1 1 27 HIS NE2 N 2.724 -11.063 8.852 1.00 . A A . 27 HIS NE2 1 1
9 18829 1 1 27 HIS O O 1.651 -6.664 8.549 1.00 . A A . 27 HIS O 1 1
9 18830 1 1 28 ASP C C 2.434 -4.452 10.451 1.00 . A A . 28 ASP C 1 1
9 18831 1 1 28 ASP CA C 3.427 -5.608 10.410 1.00 . A A . 28 ASP CA 1 1
9 18832 1 1 28 ASP CB C 4.701 -5.225 11.158 1.00 . A A . 28 ASP CB 1 1
9 18833 1 1 28 ASP CG C 5.620 -6.409 11.405 1.00 . A A . 28 ASP CG 1 1
9 18834 1 1 28 ASP H H 4.651 -5.856 8.701 1.00 . A A . 28 ASP H 1 1
9 18835 1 1 28 ASP HA H 2.981 -6.460 10.899 1.00 . A A . 28 ASP HA 1 1
9 18836 1 1 28 ASP HB2 H 5.240 -4.491 10.580 1.00 . A A . 28 ASP HB2 1 1
9 18837 1 1 28 ASP HB3 H 4.431 -4.797 12.112 1.00 . A A . 28 ASP HB3 1 1
9 18838 1 1 28 ASP N N 3.741 -6.002 9.042 1.00 . A A . 28 ASP N 1 1
9 18839 1 1 28 ASP O O 1.581 -4.387 11.339 1.00 . A A . 28 ASP O 1 1
9 18840 1 1 28 ASP OD1 O 5.347 -7.517 10.884 1.00 . A A . 28 ASP OD1 1 1
9 18841 1 1 28 ASP OD2 O 6.627 -6.236 12.127 1.00 . A A . 28 ASP OD2 1 1
9 18842 1 1 29 LEU C C 0.277 -2.781 8.906 1.00 . A A . 29 LEU C 1 1
9 18843 1 1 29 LEU CA C 1.656 -2.387 9.435 1.00 . A A . 29 LEU CA 1 1
9 18844 1 1 29 LEU CB C 2.269 -1.293 8.556 1.00 . A A . 29 LEU CB 1 1
9 18845 1 1 29 LEU CD1 C 1.398 0.686 9.844 1.00 . A A . 29 LEU CD1 1 1
9 18846 1 1 29 LEU CD2 C 2.088 0.948 7.453 1.00 . A A . 29 LEU CD2 1 1
9 18847 1 1 29 LEU CG C 1.469 0.013 8.479 1.00 . A A . 29 LEU CG 1 1
9 18848 1 1 29 LEU H H 3.236 -3.653 8.809 1.00 . A A . 29 LEU H 1 1
9 18849 1 1 29 LEU HA H 1.546 -2.007 10.438 1.00 . A A . 29 LEU HA 1 1
9 18850 1 1 29 LEU HB2 H 3.252 -1.065 8.940 1.00 . A A . 29 LEU HB2 1 1
9 18851 1 1 29 LEU HB3 H 2.374 -1.682 7.555 1.00 . A A . 29 LEU HB3 1 1
9 18852 1 1 29 LEU HD11 H 0.826 1.602 9.766 1.00 . A A . 29 LEU HD11 1 1
9 18853 1 1 29 LEU HD12 H 2.396 0.916 10.185 1.00 . A A . 29 LEU HD12 1 1
9 18854 1 1 29 LEU HD13 H 0.920 0.023 10.549 1.00 . A A . 29 LEU HD13 1 1
9 18855 1 1 29 LEU HD21 H 2.078 0.475 6.483 1.00 . A A . 29 LEU HD21 1 1
9 18856 1 1 29 LEU HD22 H 3.106 1.169 7.735 1.00 . A A . 29 LEU HD22 1 1
9 18857 1 1 29 LEU HD23 H 1.518 1.865 7.412 1.00 . A A . 29 LEU HD23 1 1
9 18858 1 1 29 LEU HG H 0.460 -0.210 8.164 1.00 . A A . 29 LEU HG 1 1
9 18859 1 1 29 LEU N N 2.542 -3.547 9.492 1.00 . A A . 29 LEU N 1 1
9 18860 1 1 29 LEU O O -0.736 -2.205 9.297 1.00 . A A . 29 LEU O 1 1
9 18861 1 1 30 ALA C C -1.856 -4.998 8.425 1.00 . A A . 30 ALA C 1 1
9 18862 1 1 30 ALA CA C -0.998 -4.233 7.425 1.00 . A A . 30 ALA CA 1 1
9 18863 1 1 30 ALA CB C -0.714 -5.099 6.206 1.00 . A A . 30 ALA CB 1 1
9 18864 1 1 30 ALA H H 1.091 -4.209 7.769 1.00 . A A . 30 ALA H 1 1
9 18865 1 1 30 ALA HA H -1.546 -3.362 7.097 1.00 . A A . 30 ALA HA 1 1
9 18866 1 1 30 ALA HB1 H -0.160 -5.977 6.509 1.00 . A A . 30 ALA HB1 1 1
9 18867 1 1 30 ALA HB2 H -0.132 -4.537 5.490 1.00 . A A . 30 ALA HB2 1 1
9 18868 1 1 30 ALA HB3 H -1.647 -5.401 5.753 1.00 . A A . 30 ALA HB3 1 1
9 18869 1 1 30 ALA N N 0.248 -3.776 8.027 1.00 . A A . 30 ALA N 1 1
9 18870 1 1 30 ALA O O -3.079 -4.857 8.434 1.00 . A A . 30 ALA O 1 1
9 18871 1 1 31 GLU C C -2.464 -5.695 11.369 1.00 . A A . 31 GLU C 1 1
9 18872 1 1 31 GLU CA C -1.954 -6.592 10.245 1.00 . A A . 31 GLU CA 1 1
9 18873 1 1 31 GLU CB C -1.079 -7.711 10.811 1.00 . A A . 31 GLU CB 1 1
9 18874 1 1 31 GLU CD C 0.765 -8.297 12.431 1.00 . A A . 31 GLU CD 1 1
9 18875 1 1 31 GLU CG C 0.161 -7.228 11.544 1.00 . A A . 31 GLU CG 1 1
9 18876 1 1 31 GLU H H -0.250 -5.916 9.208 1.00 . A A . 31 GLU H 1 1
9 18877 1 1 31 GLU HA H -2.805 -7.035 9.746 1.00 . A A . 31 GLU HA 1 1
9 18878 1 1 31 GLU HB2 H -1.666 -8.291 11.495 1.00 . A A . 31 GLU HB2 1 1
9 18879 1 1 31 GLU HB3 H -0.762 -8.346 9.998 1.00 . A A . 31 GLU HB3 1 1
9 18880 1 1 31 GLU HG2 H 0.900 -6.927 10.816 1.00 . A A . 31 GLU HG2 1 1
9 18881 1 1 31 GLU HG3 H -0.105 -6.380 12.157 1.00 . A A . 31 GLU HG3 1 1
9 18882 1 1 31 GLU N N -1.223 -5.820 9.260 1.00 . A A . 31 GLU N 1 1
9 18883 1 1 31 GLU O O -3.580 -5.878 11.862 1.00 . A A . 31 GLU O 1 1
9 18884 1 1 31 GLU OE1 O 0.369 -8.385 13.613 1.00 . A A . 31 GLU OE1 1 1
9 18885 1 1 31 GLU OE2 O 1.640 -9.048 11.961 1.00 . A A . 31 GLU OE2 1 1
9 18886 1 1 32 ASP C C -2.402 -2.451 12.282 1.00 . A A . 32 ASP C 1 1
9 18887 1 1 32 ASP CA C -2.035 -3.820 12.844 1.00 . A A . 32 ASP CA 1 1
9 18888 1 1 32 ASP CB C -0.926 -3.703 13.892 1.00 . A A . 32 ASP CB 1 1
9 18889 1 1 32 ASP CG C -1.388 -2.972 15.138 1.00 . A A . 32 ASP CG 1 1
9 18890 1 1 32 ASP H H -0.783 -4.607 11.329 1.00 . A A . 32 ASP H 1 1
9 18891 1 1 32 ASP HA H -2.912 -4.238 13.314 1.00 . A A . 32 ASP HA 1 1
9 18892 1 1 32 ASP HB2 H -0.603 -4.693 14.178 1.00 . A A . 32 ASP HB2 1 1
9 18893 1 1 32 ASP HB3 H -0.092 -3.165 13.467 1.00 . A A . 32 ASP HB3 1 1
9 18894 1 1 32 ASP N N -1.652 -4.724 11.770 1.00 . A A . 32 ASP N 1 1
9 18895 1 1 32 ASP O O -1.613 -1.504 12.311 1.00 . A A . 32 ASP O 1 1
9 18896 1 1 32 ASP OD1 O -2.014 -3.611 16.014 1.00 . A A . 32 ASP OD1 1 1
9 18897 1 1 32 ASP OD2 O -1.126 -1.758 15.253 1.00 . A A . 32 ASP OD2 1 1
9 18898 1 1 33 LEU C C -4.692 -0.209 12.194 1.00 . A A . 33 LEU C 1 1
9 18899 1 1 33 LEU CA C -4.153 -1.179 11.143 1.00 . A A . 33 LEU CA 1 1
9 18900 1 1 33 LEU CB C -5.143 -1.511 10.026 1.00 . A A . 33 LEU CB 1 1
9 18901 1 1 33 LEU CD1 C -5.565 -1.704 7.557 1.00 . A A . 33 LEU CD1 1 1
9 18902 1 1 33 LEU CD2 C -3.771 -0.180 8.388 1.00 . A A . 33 LEU CD2 1 1
9 18903 1 1 33 LEU CG C -4.513 -1.493 8.627 1.00 . A A . 33 LEU CG 1 1
9 18904 1 1 33 LEU H H -4.148 -3.198 11.729 1.00 . A A . 33 LEU H 1 1
9 18905 1 1 33 LEU HA H -3.314 -0.664 10.689 1.00 . A A . 33 LEU HA 1 1
9 18906 1 1 33 LEU HB2 H -5.553 -2.494 10.210 1.00 . A A . 33 LEU HB2 1 1
9 18907 1 1 33 LEU HB3 H -5.946 -0.789 10.047 1.00 . A A . 33 LEU HB3 1 1
9 18908 1 1 33 LEU HD11 H -6.292 -0.907 7.607 1.00 . A A . 33 LEU HD11 1 1
9 18909 1 1 33 LEU HD12 H -6.058 -2.652 7.716 1.00 . A A . 33 LEU HD12 1 1
9 18910 1 1 33 LEU HD13 H -5.096 -1.701 6.584 1.00 . A A . 33 LEU HD13 1 1
9 18911 1 1 33 LEU HD21 H -3.423 -0.144 7.367 1.00 . A A . 33 LEU HD21 1 1
9 18912 1 1 33 LEU HD22 H -2.925 -0.112 9.055 1.00 . A A . 33 LEU HD22 1 1
9 18913 1 1 33 LEU HD23 H -4.439 0.651 8.570 1.00 . A A . 33 LEU HD23 1 1
9 18914 1 1 33 LEU HG H -3.796 -2.300 8.552 1.00 . A A . 33 LEU HG 1 1
9 18915 1 1 33 LEU N N -3.601 -2.387 11.736 1.00 . A A . 33 LEU N 1 1
9 18916 1 1 33 LEU O O -4.715 -0.530 13.385 1.00 . A A . 33 LEU O 1 1
9 18917 1 1 34 PRO C C -3.825 2.319 13.349 1.00 . A A . 34 PRO C 1 1
9 18918 1 1 34 PRO CA C -4.900 2.266 12.278 1.00 . A A . 34 PRO CA 1 1
9 18919 1 1 34 PRO CB C -6.288 2.662 12.756 1.00 . A A . 34 PRO CB 1 1
9 18920 1 1 34 PRO CD C -6.332 1.148 10.856 1.00 . A A . 34 PRO CD 1 1
9 18921 1 1 34 PRO CG C -7.185 2.113 11.671 1.00 . A A . 34 PRO CG 1 1
9 18922 1 1 34 PRO HA H -4.612 2.939 11.485 1.00 . A A . 34 PRO HA 1 1
9 18923 1 1 34 PRO HB2 H -6.492 2.210 13.718 1.00 . A A . 34 PRO HB2 1 1
9 18924 1 1 34 PRO HB3 H -6.363 3.735 12.825 1.00 . A A . 34 PRO HB3 1 1
9 18925 1 1 34 PRO HD2 H -6.855 0.217 10.692 1.00 . A A . 34 PRO HD2 1 1
9 18926 1 1 34 PRO HD3 H -6.030 1.594 9.921 1.00 . A A . 34 PRO HD3 1 1
9 18927 1 1 34 PRO HG2 H -8.019 1.591 12.115 1.00 . A A . 34 PRO HG2 1 1
9 18928 1 1 34 PRO HG3 H -7.538 2.918 11.044 1.00 . A A . 34 PRO HG3 1 1
9 18929 1 1 34 PRO N N -5.192 0.965 11.745 1.00 . A A . 34 PRO N 1 1
9 18930 1 1 34 PRO O O -3.924 1.745 14.435 1.00 . A A . 34 PRO O 1 1
9 18931 1 1 35 THR C C -0.820 4.401 12.987 1.00 . A A . 35 THR C 1 1
9 18932 1 1 35 THR CA C -1.656 3.416 13.785 1.00 . A A . 35 THR CA 1 1
9 18933 1 1 35 THR CB C -0.803 2.153 14.031 1.00 . A A . 35 THR CB 1 1
9 18934 1 1 35 THR CG2 C -1.135 1.495 15.358 1.00 . A A . 35 THR CG2 1 1
9 18935 1 1 35 THR H H -2.913 3.550 12.123 1.00 . A A . 35 THR H 1 1
9 18936 1 1 35 THR HA H -1.945 3.852 14.729 1.00 . A A . 35 THR HA 1 1
9 18937 1 1 35 THR HB H 0.236 2.453 14.052 1.00 . A A . 35 THR HB 1 1
9 18938 1 1 35 THR HG1 H -1.216 0.357 13.300 1.00 . A A . 35 THR HG1 1 1
9 18939 1 1 35 THR HG21 H -0.965 2.198 16.160 1.00 . A A . 35 THR HG21 1 1
9 18940 1 1 35 THR HG22 H -0.506 0.630 15.499 1.00 . A A . 35 THR HG22 1 1
9 18941 1 1 35 THR HG23 H -2.172 1.192 15.360 1.00 . A A . 35 THR HG23 1 1
9 18942 1 1 35 THR N N -2.848 3.136 13.004 1.00 . A A . 35 THR N 1 1
9 18943 1 1 35 THR O O -0.638 5.559 13.367 1.00 . A A . 35 THR O 1 1
9 18944 1 1 35 THR OG1 O -0.986 1.226 12.949 1.00 . A A . 35 THR OG1 1 1
9 18945 1 1 36 GLY C C -0.142 4.510 9.487 1.00 . A A . 36 GLY C 1 1
9 18946 1 1 36 GLY CA C 0.359 4.736 10.897 1.00 . A A . 36 GLY CA 1 1
9 18947 1 1 36 GLY H H -0.481 2.958 11.657 1.00 . A A . 36 GLY H 1 1
9 18948 1 1 36 GLY HA2 H 0.223 5.773 11.159 1.00 . A A . 36 GLY HA2 1 1
9 18949 1 1 36 GLY HA3 H 1.410 4.495 10.939 1.00 . A A . 36 GLY HA3 1 1
9 18950 1 1 36 GLY N N -0.352 3.913 11.847 1.00 . A A . 36 GLY N 1 1
9 18951 1 1 36 GLY O O 0.613 4.093 8.612 1.00 . A A . 36 GLY O 1 1
9 18952 1 1 37 TRP C C -1.404 5.510 6.904 1.00 . A A . 37 TRP C 1 1
9 18953 1 1 37 TRP CA C -2.036 4.593 7.952 1.00 . A A . 37 TRP CA 1 1
9 18954 1 1 37 TRP CB C -3.556 4.815 8.016 1.00 . A A . 37 TRP CB 1 1
9 18955 1 1 37 TRP CD1 C -3.899 7.364 8.015 1.00 . A A . 37 TRP CD1 1 1
9 18956 1 1 37 TRP CD2 C -4.553 6.349 9.901 1.00 . A A . 37 TRP CD2 1 1
9 18957 1 1 37 TRP CE2 C -4.788 7.731 10.030 1.00 . A A . 37 TRP CE2 1 1
9 18958 1 1 37 TRP CE3 C -4.892 5.508 10.964 1.00 . A A . 37 TRP CE3 1 1
9 18959 1 1 37 TRP CG C -3.975 6.133 8.606 1.00 . A A . 37 TRP CG 1 1
9 18960 1 1 37 TRP CH2 C -5.665 7.441 12.203 1.00 . A A . 37 TRP CH2 1 1
9 18961 1 1 37 TRP CZ2 C -5.344 8.289 11.179 1.00 . A A . 37 TRP CZ2 1 1
9 18962 1 1 37 TRP CZ3 C -5.443 6.064 12.105 1.00 . A A . 37 TRP CZ3 1 1
9 18963 1 1 37 TRP H H -1.974 5.119 10.000 1.00 . A A . 37 TRP H 1 1
9 18964 1 1 37 TRP HA H -1.849 3.570 7.660 1.00 . A A . 37 TRP HA 1 1
9 18965 1 1 37 TRP HB2 H -3.957 4.762 7.017 1.00 . A A . 37 TRP HB2 1 1
9 18966 1 1 37 TRP HB3 H -3.997 4.030 8.614 1.00 . A A . 37 TRP HB3 1 1
9 18967 1 1 37 TRP HD1 H -3.504 7.539 7.025 1.00 . A A . 37 TRP HD1 1 1
9 18968 1 1 37 TRP HE1 H -4.419 9.292 8.676 1.00 . A A . 37 TRP HE1 1 1
9 18969 1 1 37 TRP HE3 H -4.729 4.441 10.908 1.00 . A A . 37 TRP HE3 1 1
9 18970 1 1 37 TRP HH2 H -6.097 7.832 13.114 1.00 . A A . 37 TRP HH2 1 1
9 18971 1 1 37 TRP HZ2 H -5.520 9.350 11.271 1.00 . A A . 37 TRP HZ2 1 1
9 18972 1 1 37 TRP HZ3 H -5.709 5.428 12.937 1.00 . A A . 37 TRP HZ3 1 1
9 18973 1 1 37 TRP N N -1.425 4.783 9.264 1.00 . A A . 37 TRP N 1 1
9 18974 1 1 37 TRP NE1 N -4.377 8.329 8.868 1.00 . A A . 37 TRP NE1 1 1
9 18975 1 1 37 TRP O O -1.493 5.250 5.704 1.00 . A A . 37 TRP O 1 1
9 18976 1 1 38 ASN C C 1.186 6.798 5.902 1.00 . A A . 38 ASN C 1 1
9 18977 1 1 38 ASN CA C -0.060 7.482 6.459 1.00 . A A . 38 ASN CA 1 1
9 18978 1 1 38 ASN CB C 0.314 8.774 7.189 1.00 . A A . 38 ASN CB 1 1
9 18979 1 1 38 ASN CG C 0.869 9.835 6.257 1.00 . A A . 38 ASN CG 1 1
9 18980 1 1 38 ASN H H -0.771 6.766 8.320 1.00 . A A . 38 ASN H 1 1
9 18981 1 1 38 ASN HA H -0.720 7.718 5.639 1.00 . A A . 38 ASN HA 1 1
9 18982 1 1 38 ASN HB2 H -0.566 9.173 7.671 1.00 . A A . 38 ASN HB2 1 1
9 18983 1 1 38 ASN HB3 H 1.059 8.553 7.940 1.00 . A A . 38 ASN HB3 1 1
9 18984 1 1 38 ASN HD21 H 2.728 9.194 6.568 1.00 . A A . 38 ASN HD21 1 1
9 18985 1 1 38 ASN HD22 H 2.562 10.538 5.491 1.00 . A A . 38 ASN HD22 1 1
9 18986 1 1 38 ASN N N -0.763 6.577 7.358 1.00 . A A . 38 ASN N 1 1
9 18987 1 1 38 ASN ND2 N 2.183 9.858 6.087 1.00 . A A . 38 ASN ND2 1 1
9 18988 1 1 38 ASN O O 1.581 7.029 4.759 1.00 . A A . 38 ASN O 1 1
9 18989 1 1 38 ASN OD1 O 0.117 10.634 5.696 1.00 . A A . 38 ASN OD1 1 1
9 18990 1 1 39 ARG C C 2.674 4.194 5.209 1.00 . A A . 39 ARG C 1 1
9 18991 1 1 39 ARG CA C 2.967 5.189 6.326 1.00 . A A . 39 ARG CA 1 1
9 18992 1 1 39 ARG CB C 3.533 4.437 7.530 1.00 . A A . 39 ARG CB 1 1
9 18993 1 1 39 ARG CD C 5.444 5.965 8.130 1.00 . A A . 39 ARG CD 1 1
9 18994 1 1 39 ARG CG C 4.148 5.323 8.601 1.00 . A A . 39 ARG CG 1 1
9 18995 1 1 39 ARG CZ C 7.324 7.250 9.102 1.00 . A A . 39 ARG CZ 1 1
9 18996 1 1 39 ARG H H 1.367 5.734 7.585 1.00 . A A . 39 ARG H 1 1
9 18997 1 1 39 ARG HA H 3.696 5.904 5.981 1.00 . A A . 39 ARG HA 1 1
9 18998 1 1 39 ARG HB2 H 2.739 3.866 7.986 1.00 . A A . 39 ARG HB2 1 1
9 18999 1 1 39 ARG HB3 H 4.290 3.758 7.182 1.00 . A A . 39 ARG HB3 1 1
9 19000 1 1 39 ARG HD2 H 6.090 5.195 7.736 1.00 . A A . 39 ARG HD2 1 1
9 19001 1 1 39 ARG HD3 H 5.217 6.679 7.350 1.00 . A A . 39 ARG HD3 1 1
9 19002 1 1 39 ARG HE H 5.687 6.656 10.100 1.00 . A A . 39 ARG HE 1 1
9 19003 1 1 39 ARG HG2 H 3.445 6.102 8.857 1.00 . A A . 39 ARG HG2 1 1
9 19004 1 1 39 ARG HG3 H 4.352 4.722 9.475 1.00 . A A . 39 ARG HG3 1 1
9 19005 1 1 39 ARG HH11 H 7.523 6.882 7.109 1.00 . A A . 39 ARG HH11 1 1
9 19006 1 1 39 ARG HH12 H 8.843 7.743 7.845 1.00 . A A . 39 ARG HH12 1 1
9 19007 1 1 39 ARG HH21 H 7.422 7.793 11.058 1.00 . A A . 39 ARG HH21 1 1
9 19008 1 1 39 ARG HH22 H 8.784 8.265 10.087 1.00 . A A . 39 ARG HH22 1 1
9 19009 1 1 39 ARG N N 1.766 5.914 6.707 1.00 . A A . 39 ARG N 1 1
9 19010 1 1 39 ARG NE N 6.134 6.653 9.220 1.00 . A A . 39 ARG NE 1 1
9 19011 1 1 39 ARG NH1 N 7.946 7.296 7.927 1.00 . A A . 39 ARG NH1 1 1
9 19012 1 1 39 ARG NH2 N 7.888 7.815 10.165 1.00 . A A . 39 ARG NH2 1 1
9 19013 1 1 39 ARG O O 3.573 3.817 4.459 1.00 . A A . 39 ARG O 1 1
9 19014 1 1 40 ILE C C 1.456 3.143 2.719 1.00 . A A . 40 ILE C 1 1
9 19015 1 1 40 ILE CA C 0.992 2.779 4.127 1.00 . A A . 40 ILE CA 1 1
9 19016 1 1 40 ILE CB C -0.545 2.586 4.132 1.00 . A A . 40 ILE CB 1 1
9 19017 1 1 40 ILE CD1 C -2.507 1.868 5.587 1.00 . A A . 40 ILE CD1 1 1
9 19018 1 1 40 ILE CG1 C -1.006 2.037 5.487 1.00 . A A . 40 ILE CG1 1 1
9 19019 1 1 40 ILE CG2 C -0.976 1.659 3.002 1.00 . A A . 40 ILE CG2 1 1
9 19020 1 1 40 ILE H H 0.743 4.167 5.709 1.00 . A A . 40 ILE H 1 1
9 19021 1 1 40 ILE HA H 1.447 1.842 4.405 1.00 . A A . 40 ILE HA 1 1
9 19022 1 1 40 ILE HB H -1.008 3.548 3.968 1.00 . A A . 40 ILE HB 1 1
9 19023 1 1 40 ILE HD11 H -2.985 2.819 5.414 1.00 . A A . 40 ILE HD11 1 1
9 19024 1 1 40 ILE HD12 H -2.766 1.508 6.572 1.00 . A A . 40 ILE HD12 1 1
9 19025 1 1 40 ILE HD13 H -2.840 1.157 4.843 1.00 . A A . 40 ILE HD13 1 1
9 19026 1 1 40 ILE HG12 H -0.553 1.071 5.655 1.00 . A A . 40 ILE HG12 1 1
9 19027 1 1 40 ILE HG13 H -0.695 2.718 6.268 1.00 . A A . 40 ILE HG13 1 1
9 19028 1 1 40 ILE HG21 H -0.509 0.696 3.130 1.00 . A A . 40 ILE HG21 1 1
9 19029 1 1 40 ILE HG22 H -0.672 2.083 2.054 1.00 . A A . 40 ILE HG22 1 1
9 19030 1 1 40 ILE HG23 H -2.050 1.545 3.015 1.00 . A A . 40 ILE HG23 1 1
9 19031 1 1 40 ILE N N 1.412 3.783 5.106 1.00 . A A . 40 ILE N 1 1
9 19032 1 1 40 ILE O O 2.071 2.329 2.035 1.00 . A A . 40 ILE O 1 1
9 19033 1 1 41 MET C C 3.066 4.869 0.797 1.00 . A A . 41 MET C 1 1
9 19034 1 1 41 MET CA C 1.548 4.827 0.968 1.00 . A A . 41 MET CA 1 1
9 19035 1 1 41 MET CB C 0.939 6.200 0.681 1.00 . A A . 41 MET CB 1 1
9 19036 1 1 41 MET CE C -1.297 7.590 -1.229 1.00 . A A . 41 MET CE 1 1
9 19037 1 1 41 MET CG C 1.290 6.745 -0.695 1.00 . A A . 41 MET CG 1 1
9 19038 1 1 41 MET H H 0.735 4.993 2.918 1.00 . A A . 41 MET H 1 1
9 19039 1 1 41 MET HA H 1.145 4.115 0.262 1.00 . A A . 41 MET HA 1 1
9 19040 1 1 41 MET HB2 H -0.136 6.127 0.750 1.00 . A A . 41 MET HB2 1 1
9 19041 1 1 41 MET HB3 H 1.292 6.902 1.423 1.00 . A A . 41 MET HB3 1 1
9 19042 1 1 41 MET HE1 H -1.327 6.816 -1.981 1.00 . A A . 41 MET HE1 1 1
9 19043 1 1 41 MET HE2 H -1.975 8.386 -1.503 1.00 . A A . 41 MET HE2 1 1
9 19044 1 1 41 MET HE3 H -1.593 7.178 -0.276 1.00 . A A . 41 MET HE3 1 1
9 19045 1 1 41 MET HG2 H 2.345 6.973 -0.717 1.00 . A A . 41 MET HG2 1 1
9 19046 1 1 41 MET HG3 H 1.070 5.988 -1.433 1.00 . A A . 41 MET HG3 1 1
9 19047 1 1 41 MET N N 1.183 4.374 2.306 1.00 . A A . 41 MET N 1 1
9 19048 1 1 41 MET O O 3.587 4.480 -0.248 1.00 . A A . 41 MET O 1 1
9 19049 1 1 41 MET SD S 0.369 8.240 -1.108 1.00 . A A . 41 MET SD 1 1
9 19050 1 1 42 GLU C C 5.818 3.992 1.652 1.00 . A A . 42 GLU C 1 1
9 19051 1 1 42 GLU CA C 5.227 5.385 1.805 1.00 . A A . 42 GLU CA 1 1
9 19052 1 1 42 GLU CB C 5.765 6.004 3.096 1.00 . A A . 42 GLU CB 1 1
9 19053 1 1 42 GLU CD C 7.854 6.362 4.471 1.00 . A A . 42 GLU CD 1 1
9 19054 1 1 42 GLU CG C 7.272 6.188 3.086 1.00 . A A . 42 GLU CG 1 1
9 19055 1 1 42 GLU H H 3.295 5.619 2.637 1.00 . A A . 42 GLU H 1 1
9 19056 1 1 42 GLU HA H 5.527 5.994 0.964 1.00 . A A . 42 GLU HA 1 1
9 19057 1 1 42 GLU HB2 H 5.303 6.966 3.243 1.00 . A A . 42 GLU HB2 1 1
9 19058 1 1 42 GLU HB3 H 5.509 5.361 3.924 1.00 . A A . 42 GLU HB3 1 1
9 19059 1 1 42 GLU HG2 H 7.722 5.319 2.635 1.00 . A A . 42 GLU HG2 1 1
9 19060 1 1 42 GLU HG3 H 7.512 7.062 2.498 1.00 . A A . 42 GLU HG3 1 1
9 19061 1 1 42 GLU N N 3.768 5.322 1.831 1.00 . A A . 42 GLU N 1 1
9 19062 1 1 42 GLU O O 6.580 3.718 0.719 1.00 . A A . 42 GLU O 1 1
9 19063 1 1 42 GLU OE1 O 7.301 7.153 5.263 1.00 . A A . 42 GLU OE1 1 1
9 19064 1 1 42 GLU OE2 O 8.882 5.714 4.766 1.00 . A A . 42 GLU OE2 1 1
9 19065 1 1 43 VAL C C 5.609 1.038 1.308 1.00 . A A . 43 VAL C 1 1
9 19066 1 1 43 VAL CA C 5.963 1.758 2.603 1.00 . A A . 43 VAL CA 1 1
9 19067 1 1 43 VAL CB C 5.412 0.961 3.809 1.00 . A A . 43 VAL CB 1 1
9 19068 1 1 43 VAL CG1 C 5.935 -0.468 3.805 1.00 . A A . 43 VAL CG1 1 1
9 19069 1 1 43 VAL CG2 C 5.775 1.653 5.113 1.00 . A A . 43 VAL CG2 1 1
9 19070 1 1 43 VAL H H 4.840 3.414 3.293 1.00 . A A . 43 VAL H 1 1
9 19071 1 1 43 VAL HA H 7.039 1.805 2.691 1.00 . A A . 43 VAL HA 1 1
9 19072 1 1 43 VAL HB H 4.335 0.927 3.731 1.00 . A A . 43 VAL HB 1 1
9 19073 1 1 43 VAL HG11 H 5.659 -0.952 2.879 1.00 . A A . 43 VAL HG11 1 1
9 19074 1 1 43 VAL HG12 H 5.502 -1.010 4.634 1.00 . A A . 43 VAL HG12 1 1
9 19075 1 1 43 VAL HG13 H 7.010 -0.460 3.903 1.00 . A A . 43 VAL HG13 1 1
9 19076 1 1 43 VAL HG21 H 5.353 2.645 5.124 1.00 . A A . 43 VAL HG21 1 1
9 19077 1 1 43 VAL HG22 H 6.851 1.717 5.197 1.00 . A A . 43 VAL HG22 1 1
9 19078 1 1 43 VAL HG23 H 5.382 1.085 5.944 1.00 . A A . 43 VAL HG23 1 1
9 19079 1 1 43 VAL N N 5.461 3.122 2.586 1.00 . A A . 43 VAL N 1 1
9 19080 1 1 43 VAL O O 6.450 0.361 0.724 1.00 . A A . 43 VAL O 1 1
9 19081 1 1 44 ALA C C 4.750 0.987 -1.566 1.00 . A A . 44 ALA C 1 1
9 19082 1 1 44 ALA CA C 3.909 0.563 -0.372 1.00 . A A . 44 ALA CA 1 1
9 19083 1 1 44 ALA CB C 2.447 0.879 -0.624 1.00 . A A . 44 ALA CB 1 1
9 19084 1 1 44 ALA H H 3.744 1.769 1.360 1.00 . A A . 44 ALA H 1 1
9 19085 1 1 44 ALA HA H 4.003 -0.505 -0.244 1.00 . A A . 44 ALA HA 1 1
9 19086 1 1 44 ALA HB1 H 2.329 1.940 -0.788 1.00 . A A . 44 ALA HB1 1 1
9 19087 1 1 44 ALA HB2 H 1.860 0.581 0.231 1.00 . A A . 44 ALA HB2 1 1
9 19088 1 1 44 ALA HB3 H 2.110 0.340 -1.497 1.00 . A A . 44 ALA HB3 1 1
9 19089 1 1 44 ALA N N 4.369 1.204 0.854 1.00 . A A . 44 ALA N 1 1
9 19090 1 1 44 ALA O O 5.173 0.148 -2.359 1.00 . A A . 44 ALA O 1 1
9 19091 1 1 45 GLU C C 7.204 2.205 -2.730 1.00 . A A . 45 GLU C 1 1
9 19092 1 1 45 GLU CA C 5.810 2.812 -2.773 1.00 . A A . 45 GLU CA 1 1
9 19093 1 1 45 GLU CB C 5.921 4.335 -2.688 1.00 . A A . 45 GLU CB 1 1
9 19094 1 1 45 GLU CD C 7.127 6.389 -3.540 1.00 . A A . 45 GLU CD 1 1
9 19095 1 1 45 GLU CG C 6.848 4.920 -3.743 1.00 . A A . 45 GLU CG 1 1
9 19096 1 1 45 GLU H H 4.616 2.913 -1.026 1.00 . A A . 45 GLU H 1 1
9 19097 1 1 45 GLU HA H 5.339 2.543 -3.706 1.00 . A A . 45 GLU HA 1 1
9 19098 1 1 45 GLU HB2 H 4.939 4.766 -2.817 1.00 . A A . 45 GLU HB2 1 1
9 19099 1 1 45 GLU HB3 H 6.300 4.606 -1.713 1.00 . A A . 45 GLU HB3 1 1
9 19100 1 1 45 GLU HG2 H 7.787 4.386 -3.712 1.00 . A A . 45 GLU HG2 1 1
9 19101 1 1 45 GLU HG3 H 6.395 4.786 -4.715 1.00 . A A . 45 GLU HG3 1 1
9 19102 1 1 45 GLU N N 4.993 2.289 -1.687 1.00 . A A . 45 GLU N 1 1
9 19103 1 1 45 GLU O O 7.667 1.611 -3.701 1.00 . A A . 45 GLU O 1 1
9 19104 1 1 45 GLU OE1 O 7.738 6.746 -2.511 1.00 . A A . 45 GLU OE1 1 1
9 19105 1 1 45 GLU OE2 O 6.763 7.196 -4.422 1.00 . A A . 45 GLU OE2 1 1
9 19106 1 1 46 LYS C C 9.334 0.362 -1.569 1.00 . A A . 46 LYS C 1 1
9 19107 1 1 46 LYS CA C 9.226 1.878 -1.408 1.00 . A A . 46 LYS CA 1 1
9 19108 1 1 46 LYS CB C 9.740 2.334 -0.048 1.00 . A A . 46 LYS CB 1 1
9 19109 1 1 46 LYS CD C 9.945 4.429 1.348 1.00 . A A . 46 LYS CD 1 1
9 19110 1 1 46 LYS CE C 10.864 3.750 2.347 1.00 . A A . 46 LYS CE 1 1
9 19111 1 1 46 LYS CG C 10.046 3.820 -0.035 1.00 . A A . 46 LYS CG 1 1
9 19112 1 1 46 LYS H H 7.404 2.792 -0.836 1.00 . A A . 46 LYS H 1 1
9 19113 1 1 46 LYS HA H 9.830 2.351 -2.172 1.00 . A A . 46 LYS HA 1 1
9 19114 1 1 46 LYS HB2 H 8.990 2.127 0.701 1.00 . A A . 46 LYS HB2 1 1
9 19115 1 1 46 LYS HB3 H 10.645 1.795 0.191 1.00 . A A . 46 LYS HB3 1 1
9 19116 1 1 46 LYS HD2 H 10.215 5.466 1.277 1.00 . A A . 46 LYS HD2 1 1
9 19117 1 1 46 LYS HD3 H 8.924 4.345 1.694 1.00 . A A . 46 LYS HD3 1 1
9 19118 1 1 46 LYS HE2 H 10.482 2.763 2.558 1.00 . A A . 46 LYS HE2 1 1
9 19119 1 1 46 LYS HE3 H 11.847 3.670 1.911 1.00 . A A . 46 LYS HE3 1 1
9 19120 1 1 46 LYS HG2 H 11.049 3.971 -0.403 1.00 . A A . 46 LYS HG2 1 1
9 19121 1 1 46 LYS HG3 H 9.347 4.322 -0.689 1.00 . A A . 46 LYS HG3 1 1
9 19122 1 1 46 LYS HZ1 H 11.414 3.934 4.356 1.00 . A A . 46 LYS HZ1 1 1
9 19123 1 1 46 LYS HZ2 H 10.008 4.795 3.953 1.00 . A A . 46 LYS HZ2 1 1
9 19124 1 1 46 LYS HZ3 H 11.530 5.374 3.474 1.00 . A A . 46 LYS HZ3 1 1
9 19125 1 1 46 LYS N N 7.858 2.348 -1.587 1.00 . A A . 46 LYS N 1 1
9 19126 1 1 46 LYS NZ N 10.960 4.515 3.620 1.00 . A A . 46 LYS NZ 1 1
9 19127 1 1 46 LYS O O 10.320 -0.138 -2.106 1.00 . A A . 46 LYS O 1 1
9 19128 1 1 47 THR C C 8.105 -2.129 -2.796 1.00 . A A . 47 THR C 1 1
9 19129 1 1 47 THR CA C 8.259 -1.800 -1.312 1.00 . A A . 47 THR CA 1 1
9 19130 1 1 47 THR CB C 7.088 -2.424 -0.523 1.00 . A A . 47 THR CB 1 1
9 19131 1 1 47 THR CG2 C 7.021 -3.929 -0.729 1.00 . A A . 47 THR CG2 1 1
9 19132 1 1 47 THR H H 7.585 0.089 -0.638 1.00 . A A . 47 THR H 1 1
9 19133 1 1 47 THR HA H 9.185 -2.226 -0.950 1.00 . A A . 47 THR HA 1 1
9 19134 1 1 47 THR HB H 6.164 -1.988 -0.876 1.00 . A A . 47 THR HB 1 1
9 19135 1 1 47 THR HG1 H 6.999 -1.218 1.037 1.00 . A A . 47 THR HG1 1 1
9 19136 1 1 47 THR HG21 H 6.177 -4.329 -0.183 1.00 . A A . 47 THR HG21 1 1
9 19137 1 1 47 THR HG22 H 7.930 -4.383 -0.366 1.00 . A A . 47 THR HG22 1 1
9 19138 1 1 47 THR HG23 H 6.904 -4.143 -1.780 1.00 . A A . 47 THR HG23 1 1
9 19139 1 1 47 THR N N 8.316 -0.358 -1.119 1.00 . A A . 47 THR N 1 1
9 19140 1 1 47 THR O O 8.855 -2.937 -3.347 1.00 . A A . 47 THR O 1 1
9 19141 1 1 47 THR OG1 O 7.232 -2.140 0.873 1.00 . A A . 47 THR OG1 1 1
9 19142 1 1 48 TYR C C 8.093 -1.361 -5.704 1.00 . A A . 48 TYR C 1 1
9 19143 1 1 48 TYR CA C 6.875 -1.701 -4.855 1.00 . A A . 48 TYR CA 1 1
9 19144 1 1 48 TYR CB C 5.668 -0.874 -5.308 1.00 . A A . 48 TYR CB 1 1
9 19145 1 1 48 TYR CD1 C 5.034 -2.054 -7.448 1.00 . A A . 48 TYR CD1 1 1
9 19146 1 1 48 TYR CD2 C 5.667 0.242 -7.569 1.00 . A A . 48 TYR CD2 1 1
9 19147 1 1 48 TYR CE1 C 4.842 -2.075 -8.815 1.00 . A A . 48 TYR CE1 1 1
9 19148 1 1 48 TYR CE2 C 5.476 0.228 -8.936 1.00 . A A . 48 TYR CE2 1 1
9 19149 1 1 48 TYR CG C 5.450 -0.897 -6.804 1.00 . A A . 48 TYR CG 1 1
9 19150 1 1 48 TYR CZ C 5.063 -0.934 -9.554 1.00 . A A . 48 TYR CZ 1 1
9 19151 1 1 48 TYR H H 6.605 -0.812 -2.953 1.00 . A A . 48 TYR H 1 1
9 19152 1 1 48 TYR HA H 6.646 -2.748 -4.980 1.00 . A A . 48 TYR HA 1 1
9 19153 1 1 48 TYR HB2 H 4.777 -1.259 -4.836 1.00 . A A . 48 TYR HB2 1 1
9 19154 1 1 48 TYR HB3 H 5.812 0.154 -5.008 1.00 . A A . 48 TYR HB3 1 1
9 19155 1 1 48 TYR HD1 H 4.862 -2.948 -6.865 1.00 . A A . 48 TYR HD1 1 1
9 19156 1 1 48 TYR HD2 H 5.988 1.150 -7.080 1.00 . A A . 48 TYR HD2 1 1
9 19157 1 1 48 TYR HE1 H 4.519 -2.984 -9.300 1.00 . A A . 48 TYR HE1 1 1
9 19158 1 1 48 TYR HE2 H 5.653 1.123 -9.515 1.00 . A A . 48 TYR HE2 1 1
9 19159 1 1 48 TYR HH H 4.066 -1.456 -11.120 1.00 . A A . 48 TYR HH 1 1
9 19160 1 1 48 TYR N N 7.145 -1.475 -3.442 1.00 . A A . 48 TYR N 1 1
9 19161 1 1 48 TYR O O 8.469 -2.127 -6.581 1.00 . A A . 48 TYR O 1 1
9 19162 1 1 48 TYR OH O 4.869 -0.952 -10.915 1.00 . A A . 48 TYR OH 1 1
9 19163 1 1 49 GLU C C 11.050 -0.742 -5.979 1.00 . A A . 49 GLU C 1 1
9 19164 1 1 49 GLU CA C 9.884 0.230 -6.156 1.00 . A A . 49 GLU CA 1 1
9 19165 1 1 49 GLU CB C 10.274 1.635 -5.698 1.00 . A A . 49 GLU CB 1 1
9 19166 1 1 49 GLU CD C 9.262 2.731 -7.749 1.00 . A A . 49 GLU CD 1 1
9 19167 1 1 49 GLU CG C 9.351 2.720 -6.232 1.00 . A A . 49 GLU CG 1 1
9 19168 1 1 49 GLU H H 8.355 0.355 -4.710 1.00 . A A . 49 GLU H 1 1
9 19169 1 1 49 GLU HA H 9.624 0.268 -7.204 1.00 . A A . 49 GLU HA 1 1
9 19170 1 1 49 GLU HB2 H 10.241 1.668 -4.617 1.00 . A A . 49 GLU HB2 1 1
9 19171 1 1 49 GLU HB3 H 11.275 1.848 -6.018 1.00 . A A . 49 GLU HB3 1 1
9 19172 1 1 49 GLU HG2 H 8.362 2.558 -5.834 1.00 . A A . 49 GLU HG2 1 1
9 19173 1 1 49 GLU HG3 H 9.717 3.682 -5.901 1.00 . A A . 49 GLU HG3 1 1
9 19174 1 1 49 GLU N N 8.708 -0.216 -5.426 1.00 . A A . 49 GLU N 1 1
9 19175 1 1 49 GLU O O 11.831 -0.956 -6.906 1.00 . A A . 49 GLU O 1 1
9 19176 1 1 49 GLU OE1 O 10.242 3.138 -8.407 1.00 . A A . 49 GLU OE1 1 1
9 19177 1 1 49 GLU OE2 O 8.206 2.346 -8.291 1.00 . A A . 49 GLU OE2 1 1
9 19178 1 1 50 ALA C C 11.949 -3.591 -5.362 1.00 . A A . 50 ALA C 1 1
9 19179 1 1 50 ALA CA C 12.185 -2.336 -4.530 1.00 . A A . 50 ALA CA 1 1
9 19180 1 1 50 ALA CB C 12.237 -2.675 -3.045 1.00 . A A . 50 ALA CB 1 1
9 19181 1 1 50 ALA H H 10.509 -1.118 -4.088 1.00 . A A . 50 ALA H 1 1
9 19182 1 1 50 ALA HA H 13.136 -1.907 -4.814 1.00 . A A . 50 ALA HA 1 1
9 19183 1 1 50 ALA HB1 H 11.300 -3.119 -2.745 1.00 . A A . 50 ALA HB1 1 1
9 19184 1 1 50 ALA HB2 H 12.408 -1.775 -2.474 1.00 . A A . 50 ALA HB2 1 1
9 19185 1 1 50 ALA HB3 H 13.042 -3.374 -2.864 1.00 . A A . 50 ALA HB3 1 1
9 19186 1 1 50 ALA N N 11.149 -1.344 -4.796 1.00 . A A . 50 ALA N 1 1
9 19187 1 1 50 ALA O O 12.860 -4.088 -6.024 1.00 . A A . 50 ALA O 1 1
9 19188 1 1 51 TYR C C 10.406 -4.916 -7.625 1.00 . A A . 51 TYR C 1 1
9 19189 1 1 51 TYR CA C 10.344 -5.247 -6.141 1.00 . A A . 51 TYR CA 1 1
9 19190 1 1 51 TYR CB C 8.946 -5.743 -5.760 1.00 . A A . 51 TYR CB 1 1
9 19191 1 1 51 TYR CD1 C 8.761 -5.970 -3.248 1.00 . A A . 51 TYR CD1 1 1
9 19192 1 1 51 TYR CD2 C 9.054 -7.946 -4.544 1.00 . A A . 51 TYR CD2 1 1
9 19193 1 1 51 TYR CE1 C 8.736 -6.727 -2.092 1.00 . A A . 51 TYR CE1 1 1
9 19194 1 1 51 TYR CE2 C 9.029 -8.709 -3.393 1.00 . A A . 51 TYR CE2 1 1
9 19195 1 1 51 TYR CG C 8.920 -6.566 -4.491 1.00 . A A . 51 TYR CG 1 1
9 19196 1 1 51 TYR CZ C 8.868 -8.096 -2.169 1.00 . A A . 51 TYR CZ 1 1
9 19197 1 1 51 TYR H H 10.036 -3.667 -4.767 1.00 . A A . 51 TYR H 1 1
9 19198 1 1 51 TYR HA H 11.059 -6.030 -5.934 1.00 . A A . 51 TYR HA 1 1
9 19199 1 1 51 TYR HB2 H 8.296 -4.893 -5.617 1.00 . A A . 51 TYR HB2 1 1
9 19200 1 1 51 TYR HB3 H 8.560 -6.353 -6.559 1.00 . A A . 51 TYR HB3 1 1
9 19201 1 1 51 TYR HD1 H 8.658 -4.898 -3.189 1.00 . A A . 51 TYR HD1 1 1
9 19202 1 1 51 TYR HD2 H 9.178 -8.423 -5.503 1.00 . A A . 51 TYR HD2 1 1
9 19203 1 1 51 TYR HE1 H 8.611 -6.245 -1.134 1.00 . A A . 51 TYR HE1 1 1
9 19204 1 1 51 TYR HE2 H 9.136 -9.784 -3.457 1.00 . A A . 51 TYR HE2 1 1
9 19205 1 1 51 TYR HH H 8.242 -8.450 -0.386 1.00 . A A . 51 TYR HH 1 1
9 19206 1 1 51 TYR N N 10.714 -4.089 -5.340 1.00 . A A . 51 TYR N 1 1
9 19207 1 1 51 TYR O O 10.731 -5.773 -8.443 1.00 . A A . 51 TYR O 1 1
9 19208 1 1 51 TYR OH O 8.841 -8.852 -1.020 1.00 . A A . 51 TYR OH 1 1
9 19209 1 1 52 ARG C C 11.632 -3.363 -9.852 1.00 . A A . 52 ARG C 1 1
9 19210 1 1 52 ARG CA C 10.210 -3.192 -9.336 1.00 . A A . 52 ARG CA 1 1
9 19211 1 1 52 ARG CB C 9.821 -1.714 -9.429 1.00 . A A . 52 ARG CB 1 1
9 19212 1 1 52 ARG CD C 10.343 0.422 -10.656 1.00 . A A . 52 ARG CD 1 1
9 19213 1 1 52 ARG CG C 10.209 -1.086 -10.755 1.00 . A A . 52 ARG CG 1 1
9 19214 1 1 52 ARG CZ C 11.458 2.229 -11.922 1.00 . A A . 52 ARG CZ 1 1
9 19215 1 1 52 ARG H H 9.780 -3.049 -7.269 1.00 . A A . 52 ARG H 1 1
9 19216 1 1 52 ARG HA H 9.538 -3.775 -9.948 1.00 . A A . 52 ARG HA 1 1
9 19217 1 1 52 ARG HB2 H 8.750 -1.624 -9.309 1.00 . A A . 52 ARG HB2 1 1
9 19218 1 1 52 ARG HB3 H 10.314 -1.172 -8.637 1.00 . A A . 52 ARG HB3 1 1
9 19219 1 1 52 ARG HD2 H 9.356 0.858 -10.590 1.00 . A A . 52 ARG HD2 1 1
9 19220 1 1 52 ARG HD3 H 10.905 0.667 -9.767 1.00 . A A . 52 ARG HD3 1 1
9 19221 1 1 52 ARG HE H 11.200 0.346 -12.576 1.00 . A A . 52 ARG HE 1 1
9 19222 1 1 52 ARG HG2 H 11.156 -1.498 -11.069 1.00 . A A . 52 ARG HG2 1 1
9 19223 1 1 52 ARG HG3 H 9.453 -1.324 -11.487 1.00 . A A . 52 ARG HG3 1 1
9 19224 1 1 52 ARG HH11 H 10.765 2.808 -10.095 1.00 . A A . 52 ARG HH11 1 1
9 19225 1 1 52 ARG HH12 H 11.558 4.051 -11.022 1.00 . A A . 52 ARG HH12 1 1
9 19226 1 1 52 ARG HH21 H 12.268 1.972 -13.763 1.00 . A A . 52 ARG HH21 1 1
9 19227 1 1 52 ARG HH22 H 12.437 3.569 -13.090 1.00 . A A . 52 ARG HH22 1 1
9 19228 1 1 52 ARG N N 10.101 -3.667 -7.963 1.00 . A A . 52 ARG N 1 1
9 19229 1 1 52 ARG NE N 11.029 0.971 -11.821 1.00 . A A . 52 ARG NE 1 1
9 19230 1 1 52 ARG NH1 N 11.246 3.096 -10.935 1.00 . A A . 52 ARG NH1 1 1
9 19231 1 1 52 ARG NH2 N 12.101 2.621 -13.013 1.00 . A A . 52 ARG NH2 1 1
9 19232 1 1 52 ARG O O 11.859 -4.023 -10.861 1.00 . A A . 52 ARG O 1 1
9 19233 1 1 53 GLN C C 14.486 -4.260 -9.527 1.00 . A A . 53 GLN C 1 1
9 19234 1 1 53 GLN CA C 13.982 -2.823 -9.541 1.00 . A A . 53 GLN CA 1 1
9 19235 1 1 53 GLN CB C 14.831 -1.953 -8.608 1.00 . A A . 53 GLN CB 1 1
9 19236 1 1 53 GLN CD C 16.497 -1.224 -10.362 1.00 . A A . 53 GLN CD 1 1
9 19237 1 1 53 GLN CG C 16.296 -1.872 -9.008 1.00 . A A . 53 GLN CG 1 1
9 19238 1 1 53 GLN H H 12.338 -2.296 -8.314 1.00 . A A . 53 GLN H 1 1
9 19239 1 1 53 GLN HA H 14.053 -2.441 -10.551 1.00 . A A . 53 GLN HA 1 1
9 19240 1 1 53 GLN HB2 H 14.427 -0.952 -8.605 1.00 . A A . 53 GLN HB2 1 1
9 19241 1 1 53 GLN HB3 H 14.774 -2.357 -7.608 1.00 . A A . 53 GLN HB3 1 1
9 19242 1 1 53 GLN HE21 H 18.097 -2.348 -10.682 1.00 . A A . 53 GLN HE21 1 1
9 19243 1 1 53 GLN HE22 H 17.686 -1.252 -11.955 1.00 . A A . 53 GLN HE22 1 1
9 19244 1 1 53 GLN HG2 H 16.824 -1.290 -8.269 1.00 . A A . 53 GLN HG2 1 1
9 19245 1 1 53 GLN HG3 H 16.704 -2.871 -9.037 1.00 . A A . 53 GLN HG3 1 1
9 19246 1 1 53 GLN N N 12.585 -2.776 -9.138 1.00 . A A . 53 GLN N 1 1
9 19247 1 1 53 GLN NE2 N 17.531 -1.650 -11.067 1.00 . A A . 53 GLN NE2 1 1
9 19248 1 1 53 GLN O O 15.266 -4.661 -10.391 1.00 . A A . 53 GLN O 1 1
9 19249 1 1 53 GLN OE1 O 15.725 -0.357 -10.776 1.00 . A A . 53 GLN OE1 1 1
9 19250 1 1 54 LEU C C 13.889 -7.198 -9.673 1.00 . A A . 54 LEU C 1 1
9 19251 1 1 54 LEU CA C 14.387 -6.434 -8.444 1.00 . A A . 54 LEU CA 1 1
9 19252 1 1 54 LEU CB C 13.802 -7.033 -7.153 1.00 . A A . 54 LEU CB 1 1
9 19253 1 1 54 LEU CD1 C 14.003 -8.643 -5.245 1.00 . A A . 54 LEU CD1 1 1
9 19254 1 1 54 LEU CD2 C 13.915 -9.529 -7.566 1.00 . A A . 54 LEU CD2 1 1
9 19255 1 1 54 LEU CG C 14.392 -8.378 -6.691 1.00 . A A . 54 LEU CG 1 1
9 19256 1 1 54 LEU H H 13.435 -4.631 -7.865 1.00 . A A . 54 LEU H 1 1
9 19257 1 1 54 LEU HA H 15.464 -6.497 -8.406 1.00 . A A . 54 LEU HA 1 1
9 19258 1 1 54 LEU HB2 H 13.947 -6.317 -6.358 1.00 . A A . 54 LEU HB2 1 1
9 19259 1 1 54 LEU HB3 H 12.739 -7.167 -7.298 1.00 . A A . 54 LEU HB3 1 1
9 19260 1 1 54 LEU HD11 H 14.390 -7.854 -4.617 1.00 . A A . 54 LEU HD11 1 1
9 19261 1 1 54 LEU HD12 H 14.415 -9.590 -4.929 1.00 . A A . 54 LEU HD12 1 1
9 19262 1 1 54 LEU HD13 H 12.926 -8.673 -5.162 1.00 . A A . 54 LEU HD13 1 1
9 19263 1 1 54 LEU HD21 H 14.221 -9.357 -8.587 1.00 . A A . 54 LEU HD21 1 1
9 19264 1 1 54 LEU HD22 H 12.837 -9.594 -7.519 1.00 . A A . 54 LEU HD22 1 1
9 19265 1 1 54 LEU HD23 H 14.348 -10.451 -7.210 1.00 . A A . 54 LEU HD23 1 1
9 19266 1 1 54 LEU HG H 15.470 -8.332 -6.750 1.00 . A A . 54 LEU HG 1 1
9 19267 1 1 54 LEU N N 14.025 -5.027 -8.547 1.00 . A A . 54 LEU N 1 1
9 19268 1 1 54 LEU O O 14.667 -7.874 -10.342 1.00 . A A . 54 LEU O 1 1
9 19269 1 1 55 ASP C C 12.491 -7.272 -12.443 1.00 . A A . 55 ASP C 1 1
9 19270 1 1 55 ASP CA C 11.992 -7.787 -11.094 1.00 . A A . 55 ASP CA 1 1
9 19271 1 1 55 ASP CB C 10.463 -7.698 -11.023 1.00 . A A . 55 ASP CB 1 1
9 19272 1 1 55 ASP CG C 9.786 -8.496 -12.121 1.00 . A A . 55 ASP CG 1 1
9 19273 1 1 55 ASP H H 12.046 -6.437 -9.457 1.00 . A A . 55 ASP H 1 1
9 19274 1 1 55 ASP HA H 12.282 -8.824 -10.995 1.00 . A A . 55 ASP HA 1 1
9 19275 1 1 55 ASP HB2 H 10.130 -8.079 -10.069 1.00 . A A . 55 ASP HB2 1 1
9 19276 1 1 55 ASP HB3 H 10.165 -6.664 -11.116 1.00 . A A . 55 ASP HB3 1 1
9 19277 1 1 55 ASP N N 12.603 -7.053 -9.987 1.00 . A A . 55 ASP N 1 1
9 19278 1 1 55 ASP O O 12.582 -8.031 -13.406 1.00 . A A . 55 ASP O 1 1
9 19279 1 1 55 ASP OD1 O 9.835 -9.743 -12.077 1.00 . A A . 55 ASP OD1 1 1
9 19280 1 1 55 ASP OD2 O 9.205 -7.881 -13.042 1.00 . A A . 55 ASP OD2 1 1
9 19281 1 1 56 GLU C C 14.780 -5.932 -13.979 1.00 . A A . 56 GLU C 1 1
9 19282 1 1 56 GLU CA C 13.387 -5.383 -13.707 1.00 . A A . 56 GLU CA 1 1
9 19283 1 1 56 GLU CB C 13.454 -3.856 -13.577 1.00 . A A . 56 GLU CB 1 1
9 19284 1 1 56 GLU CD C 12.405 -1.639 -14.180 1.00 . A A . 56 GLU CD 1 1
9 19285 1 1 56 GLU CG C 12.202 -3.138 -14.058 1.00 . A A . 56 GLU CG 1 1
9 19286 1 1 56 GLU H H 12.661 -5.419 -11.715 1.00 . A A . 56 GLU H 1 1
9 19287 1 1 56 GLU HA H 12.746 -5.639 -14.539 1.00 . A A . 56 GLU HA 1 1
9 19288 1 1 56 GLU HB2 H 13.606 -3.607 -12.539 1.00 . A A . 56 GLU HB2 1 1
9 19289 1 1 56 GLU HB3 H 14.293 -3.493 -14.147 1.00 . A A . 56 GLU HB3 1 1
9 19290 1 1 56 GLU HG2 H 11.926 -3.529 -15.025 1.00 . A A . 56 GLU HG2 1 1
9 19291 1 1 56 GLU HG3 H 11.403 -3.322 -13.355 1.00 . A A . 56 GLU HG3 1 1
9 19292 1 1 56 GLU N N 12.816 -5.985 -12.504 1.00 . A A . 56 GLU N 1 1
9 19293 1 1 56 GLU O O 15.066 -6.422 -15.073 1.00 . A A . 56 GLU O 1 1
9 19294 1 1 56 GLU OE1 O 13.429 -1.221 -14.758 1.00 . A A . 56 GLU OE1 1 1
9 19295 1 1 56 GLU OE2 O 11.547 -0.868 -13.704 1.00 . A A . 56 GLU OE2 1 1
9 19296 1 1 57 PHE C C 17.005 -7.842 -13.343 1.00 . A A . 57 PHE C 1 1
9 19297 1 1 57 PHE CA C 17.005 -6.337 -13.085 1.00 . A A . 57 PHE CA 1 1
9 19298 1 1 57 PHE CB C 17.772 -6.003 -11.800 1.00 . A A . 57 PHE CB 1 1
9 19299 1 1 57 PHE CD1 C 20.027 -5.375 -12.700 1.00 . A A . 57 PHE CD1 1 1
9 19300 1 1 57 PHE CD2 C 19.888 -7.183 -11.152 1.00 . A A . 57 PHE CD2 1 1
9 19301 1 1 57 PHE CE1 C 21.395 -5.539 -12.774 1.00 . A A . 57 PHE CE1 1 1
9 19302 1 1 57 PHE CE2 C 21.256 -7.351 -11.223 1.00 . A A . 57 PHE CE2 1 1
9 19303 1 1 57 PHE CG C 19.258 -6.196 -11.891 1.00 . A A . 57 PHE CG 1 1
9 19304 1 1 57 PHE CZ C 22.012 -6.529 -12.035 1.00 . A A . 57 PHE CZ 1 1
9 19305 1 1 57 PHE H H 15.340 -5.459 -12.120 1.00 . A A . 57 PHE H 1 1
9 19306 1 1 57 PHE HA H 17.471 -5.837 -13.919 1.00 . A A . 57 PHE HA 1 1
9 19307 1 1 57 PHE HB2 H 17.589 -4.971 -11.545 1.00 . A A . 57 PHE HB2 1 1
9 19308 1 1 57 PHE HB3 H 17.405 -6.633 -11.001 1.00 . A A . 57 PHE HB3 1 1
9 19309 1 1 57 PHE HD1 H 19.545 -4.603 -13.282 1.00 . A A . 57 PHE HD1 1 1
9 19310 1 1 57 PHE HD2 H 19.298 -7.827 -10.518 1.00 . A A . 57 PHE HD2 1 1
9 19311 1 1 57 PHE HE1 H 21.985 -4.893 -13.410 1.00 . A A . 57 PHE HE1 1 1
9 19312 1 1 57 PHE HE2 H 21.736 -8.126 -10.644 1.00 . A A . 57 PHE HE2 1 1
9 19313 1 1 57 PHE HZ H 23.082 -6.660 -12.088 1.00 . A A . 57 PHE HZ 1 1
9 19314 1 1 57 PHE N N 15.637 -5.855 -12.971 1.00 . A A . 57 PHE N 1 1
9 19315 1 1 57 PHE O O 17.803 -8.356 -14.129 1.00 . A A . 57 PHE O 1 1
9 19316 1 1 58 ARG C C 15.380 -10.304 -14.235 1.00 . A A . 58 ARG C 1 1
9 19317 1 1 58 ARG CA C 15.924 -9.964 -12.853 1.00 . A A . 58 ARG CA 1 1
9 19318 1 1 58 ARG CB C 15.007 -10.509 -11.758 1.00 . A A . 58 ARG CB 1 1
9 19319 1 1 58 ARG CD C 14.081 -12.521 -10.599 1.00 . A A . 58 ARG CD 1 1
9 19320 1 1 58 ARG CG C 14.694 -11.989 -11.882 1.00 . A A . 58 ARG CG 1 1
9 19321 1 1 58 ARG CZ C 14.425 -14.953 -10.318 1.00 . A A . 58 ARG CZ 1 1
9 19322 1 1 58 ARG H H 15.464 -8.049 -12.095 1.00 . A A . 58 ARG H 1 1
9 19323 1 1 58 ARG HA H 16.901 -10.411 -12.745 1.00 . A A . 58 ARG HA 1 1
9 19324 1 1 58 ARG HB2 H 15.476 -10.346 -10.800 1.00 . A A . 58 ARG HB2 1 1
9 19325 1 1 58 ARG HB3 H 14.074 -9.966 -11.787 1.00 . A A . 58 ARG HB3 1 1
9 19326 1 1 58 ARG HD2 H 14.807 -12.433 -9.805 1.00 . A A . 58 ARG HD2 1 1
9 19327 1 1 58 ARG HD3 H 13.212 -11.927 -10.358 1.00 . A A . 58 ARG HD3 1 1
9 19328 1 1 58 ARG HE H 12.780 -14.097 -11.093 1.00 . A A . 58 ARG HE 1 1
9 19329 1 1 58 ARG HG2 H 13.996 -12.132 -12.692 1.00 . A A . 58 ARG HG2 1 1
9 19330 1 1 58 ARG HG3 H 15.607 -12.525 -12.087 1.00 . A A . 58 ARG HG3 1 1
9 19331 1 1 58 ARG HH11 H 16.035 -13.829 -9.832 1.00 . A A . 58 ARG HH11 1 1
9 19332 1 1 58 ARG HH12 H 16.227 -15.533 -9.571 1.00 . A A . 58 ARG HH12 1 1
9 19333 1 1 58 ARG HH21 H 13.000 -16.339 -10.717 1.00 . A A . 58 ARG HH21 1 1
9 19334 1 1 58 ARG HH22 H 14.498 -16.968 -10.095 1.00 . A A . 58 ARG HH22 1 1
9 19335 1 1 58 ARG N N 16.074 -8.528 -12.699 1.00 . A A . 58 ARG N 1 1
9 19336 1 1 58 ARG NE N 13.680 -13.919 -10.717 1.00 . A A . 58 ARG NE 1 1
9 19337 1 1 58 ARG NH1 N 15.660 -14.752 -9.871 1.00 . A A . 58 ARG NH1 1 1
9 19338 1 1 58 ARG NH2 N 13.935 -16.183 -10.379 1.00 . A A . 58 ARG NH2 1 1
9 19339 1 1 58 ARG O O 15.820 -11.263 -14.857 1.00 . A A . 58 ARG O 1 1
9 19340 1 1 59 LYS C C 14.974 -9.708 -17.081 1.00 . A A . 59 LYS C 1 1
9 19341 1 1 59 LYS CA C 13.870 -9.663 -16.036 1.00 . A A . 59 LYS CA 1 1
9 19342 1 1 59 LYS CB C 12.952 -8.478 -16.323 1.00 . A A . 59 LYS CB 1 1
9 19343 1 1 59 LYS CD C 11.111 -9.823 -17.304 1.00 . A A . 59 LYS CD 1 1
9 19344 1 1 59 LYS CE C 9.921 -9.409 -16.443 1.00 . A A . 59 LYS CE 1 1
9 19345 1 1 59 LYS CG C 12.077 -8.680 -17.528 1.00 . A A . 59 LYS CG 1 1
9 19346 1 1 59 LYS H H 14.069 -8.800 -14.135 1.00 . A A . 59 LYS H 1 1
9 19347 1 1 59 LYS HA H 13.301 -10.578 -16.071 1.00 . A A . 59 LYS HA 1 1
9 19348 1 1 59 LYS HB2 H 12.314 -8.312 -15.467 1.00 . A A . 59 LYS HB2 1 1
9 19349 1 1 59 LYS HB3 H 13.559 -7.600 -16.486 1.00 . A A . 59 LYS HB3 1 1
9 19350 1 1 59 LYS HD2 H 10.764 -10.158 -18.252 1.00 . A A . 59 LYS HD2 1 1
9 19351 1 1 59 LYS HD3 H 11.635 -10.628 -16.811 1.00 . A A . 59 LYS HD3 1 1
9 19352 1 1 59 LYS HE2 H 9.587 -8.433 -16.763 1.00 . A A . 59 LYS HE2 1 1
9 19353 1 1 59 LYS HE3 H 9.125 -10.124 -16.587 1.00 . A A . 59 LYS HE3 1 1
9 19354 1 1 59 LYS HG2 H 11.517 -7.775 -17.713 1.00 . A A . 59 LYS HG2 1 1
9 19355 1 1 59 LYS HG3 H 12.700 -8.906 -18.381 1.00 . A A . 59 LYS HG3 1 1
9 19356 1 1 59 LYS HZ1 H 11.132 -8.793 -14.852 1.00 . A A . 59 LYS HZ1 1 1
9 19357 1 1 59 LYS HZ2 H 10.418 -10.312 -14.623 1.00 . A A . 59 LYS HZ2 1 1
9 19358 1 1 59 LYS HZ3 H 9.492 -8.904 -14.456 1.00 . A A . 59 LYS HZ3 1 1
9 19359 1 1 59 LYS N N 14.427 -9.510 -14.705 1.00 . A A . 59 LYS N 1 1
9 19360 1 1 59 LYS NZ N 10.266 -9.350 -14.997 1.00 . A A . 59 LYS NZ 1 1
9 19361 1 1 59 LYS O O 15.056 -10.638 -17.890 1.00 . A A . 59 LYS O 1 1
9 19362 1 1 60 SER C C 17.833 -9.792 -17.918 1.00 . A A . 60 SER C 1 1
9 19363 1 1 60 SER CA C 16.928 -8.561 -17.965 1.00 . A A . 60 SER CA 1 1
9 19364 1 1 60 SER CB C 17.728 -7.297 -17.636 1.00 . A A . 60 SER CB 1 1
9 19365 1 1 60 SER H H 15.660 -7.988 -16.371 1.00 . A A . 60 SER H 1 1
9 19366 1 1 60 SER HA H 16.525 -8.469 -18.956 1.00 . A A . 60 SER HA 1 1
9 19367 1 1 60 SER HB2 H 17.047 -6.475 -17.473 1.00 . A A . 60 SER HB2 1 1
9 19368 1 1 60 SER HB3 H 18.309 -7.466 -16.740 1.00 . A A . 60 SER HB3 1 1
9 19369 1 1 60 SER HG H 18.178 -6.301 -19.266 1.00 . A A . 60 SER HG 1 1
9 19370 1 1 60 SER N N 15.812 -8.690 -17.041 1.00 . A A . 60 SER N 1 1
9 19371 1 1 60 SER O O 18.051 -10.455 -18.935 1.00 . A A . 60 SER O 1 1
9 19372 1 1 60 SER OG O 18.609 -6.952 -18.692 1.00 . A A . 60 SER OG 1 1
9 19373 1 1 61 THR C C 18.634 -12.574 -16.878 1.00 . A A . 61 THR C 1 1
9 19374 1 1 61 THR CA C 19.275 -11.212 -16.584 1.00 . A A . 61 THR CA 1 1
9 19375 1 1 61 THR CB C 19.934 -11.225 -15.183 1.00 . A A . 61 THR CB 1 1
9 19376 1 1 61 THR CG2 C 18.913 -11.466 -14.078 1.00 . A A . 61 THR CG2 1 1
9 19377 1 1 61 THR H H 18.034 -9.619 -15.941 1.00 . A A . 61 THR H 1 1
9 19378 1 1 61 THR HA H 20.058 -11.048 -17.312 1.00 . A A . 61 THR HA 1 1
9 19379 1 1 61 THR HB H 20.397 -10.263 -15.016 1.00 . A A . 61 THR HB 1 1
9 19380 1 1 61 THR HG1 H 20.713 -12.956 -15.725 1.00 . A A . 61 THR HG1 1 1
9 19381 1 1 61 THR HG21 H 19.413 -11.468 -13.120 1.00 . A A . 61 THR HG21 1 1
9 19382 1 1 61 THR HG22 H 18.430 -12.419 -14.235 1.00 . A A . 61 THR HG22 1 1
9 19383 1 1 61 THR HG23 H 18.171 -10.680 -14.095 1.00 . A A . 61 THR HG23 1 1
9 19384 1 1 61 THR N N 18.320 -10.124 -16.731 1.00 . A A . 61 THR N 1 1
9 19385 1 1 61 THR O O 19.303 -13.474 -17.375 1.00 . A A . 61 THR O 1 1
9 19386 1 1 61 THR OG1 O 20.942 -12.240 -15.123 1.00 . A A . 61 THR OG1 1 1
9 19387 1 1 62 ALA C C 16.467 -14.230 -18.325 1.00 . A A . 62 ALA C 1 1
9 19388 1 1 62 ALA CA C 16.638 -13.979 -16.833 1.00 . A A . 62 ALA CA 1 1
9 19389 1 1 62 ALA CB C 15.285 -13.986 -16.135 1.00 . A A . 62 ALA CB 1 1
9 19390 1 1 62 ALA H H 16.843 -11.959 -16.211 1.00 . A A . 62 ALA H 1 1
9 19391 1 1 62 ALA HA H 17.237 -14.775 -16.413 1.00 . A A . 62 ALA HA 1 1
9 19392 1 1 62 ALA HB1 H 14.795 -14.932 -16.308 1.00 . A A . 62 ALA HB1 1 1
9 19393 1 1 62 ALA HB2 H 14.672 -13.186 -16.525 1.00 . A A . 62 ALA HB2 1 1
9 19394 1 1 62 ALA HB3 H 15.428 -13.844 -15.074 1.00 . A A . 62 ALA HB3 1 1
9 19395 1 1 62 ALA N N 17.339 -12.716 -16.596 1.00 . A A . 62 ALA N 1 1
9 19396 1 1 62 ALA O O 16.386 -15.379 -18.767 1.00 . A A . 62 ALA O 1 1
9 19397 1 1 63 SER C C 17.652 -13.743 -21.118 1.00 . A A . 63 SER C 1 1
9 19398 1 1 63 SER CA C 16.323 -13.256 -20.543 1.00 . A A . 63 SER CA 1 1
9 19399 1 1 63 SER CB C 15.939 -11.901 -21.148 1.00 . A A . 63 SER CB 1 1
9 19400 1 1 63 SER H H 16.447 -12.263 -18.677 1.00 . A A . 63 SER H 1 1
9 19401 1 1 63 SER HA H 15.555 -13.979 -20.776 1.00 . A A . 63 SER HA 1 1
9 19402 1 1 63 SER HB2 H 16.747 -11.199 -21.000 1.00 . A A . 63 SER HB2 1 1
9 19403 1 1 63 SER HB3 H 15.755 -12.019 -22.207 1.00 . A A . 63 SER HB3 1 1
9 19404 1 1 63 SER HG H 14.953 -11.180 -19.607 1.00 . A A . 63 SER HG 1 1
9 19405 1 1 63 SER N N 16.419 -13.151 -19.095 1.00 . A A . 63 SER N 1 1
9 19406 1 1 63 SER O O 17.686 -14.634 -21.967 1.00 . A A . 63 SER O 1 1
9 19407 1 1 63 SER OG O 14.767 -11.385 -20.534 1.00 . A A . 63 SER OG 1 1
9 19408 1 1 64 LEU C C 20.464 -14.927 -20.507 1.00 . A A . 64 LEU C 1 1
9 19409 1 1 64 LEU CA C 20.085 -13.556 -21.057 1.00 . A A . 64 LEU CA 1 1
9 19410 1 1 64 LEU CB C 21.121 -12.513 -20.625 1.00 . A A . 64 LEU CB 1 1
9 19411 1 1 64 LEU CD1 C 21.595 -11.722 -22.960 1.00 . A A . 64 LEU CD1 1 1
9 19412 1 1 64 LEU CD2 C 19.993 -10.439 -21.527 1.00 . A A . 64 LEU CD2 1 1
9 19413 1 1 64 LEU CG C 21.258 -11.288 -21.540 1.00 . A A . 64 LEU CG 1 1
9 19414 1 1 64 LEU H H 18.650 -12.465 -19.943 1.00 . A A . 64 LEU H 1 1
9 19415 1 1 64 LEU HA H 20.071 -13.610 -22.134 1.00 . A A . 64 LEU HA 1 1
9 19416 1 1 64 LEU HB2 H 20.856 -12.165 -19.637 1.00 . A A . 64 LEU HB2 1 1
9 19417 1 1 64 LEU HB3 H 22.084 -12.997 -20.567 1.00 . A A . 64 LEU HB3 1 1
9 19418 1 1 64 LEU HD11 H 20.803 -12.348 -23.343 1.00 . A A . 64 LEU HD11 1 1
9 19419 1 1 64 LEU HD12 H 22.522 -12.277 -22.956 1.00 . A A . 64 LEU HD12 1 1
9 19420 1 1 64 LEU HD13 H 21.701 -10.849 -23.587 1.00 . A A . 64 LEU HD13 1 1
9 19421 1 1 64 LEU HD21 H 20.111 -9.609 -22.208 1.00 . A A . 64 LEU HD21 1 1
9 19422 1 1 64 LEU HD22 H 19.821 -10.063 -20.529 1.00 . A A . 64 LEU HD22 1 1
9 19423 1 1 64 LEU HD23 H 19.150 -11.042 -21.834 1.00 . A A . 64 LEU HD23 1 1
9 19424 1 1 64 LEU HG H 22.073 -10.677 -21.181 1.00 . A A . 64 LEU HG 1 1
9 19425 1 1 64 LEU N N 18.746 -13.170 -20.619 1.00 . A A . 64 LEU N 1 1
9 19426 1 1 64 LEU O O 21.243 -15.662 -21.120 1.00 . A A . 64 LEU O 1 1
9 19427 1 1 65 GLU C C 19.385 -17.640 -19.530 1.00 . A A . 65 GLU C 1 1
9 19428 1 1 65 GLU CA C 20.124 -16.572 -18.741 1.00 . A A . 65 GLU CA 1 1
9 19429 1 1 65 GLU CB C 19.623 -16.574 -17.297 1.00 . A A . 65 GLU CB 1 1
9 19430 1 1 65 GLU CD C 19.321 -17.991 -15.214 1.00 . A A . 65 GLU CD 1 1
9 19431 1 1 65 GLU CG C 20.126 -17.755 -16.478 1.00 . A A . 65 GLU CG 1 1
9 19432 1 1 65 GLU H H 19.348 -14.609 -18.883 1.00 . A A . 65 GLU H 1 1
9 19433 1 1 65 GLU HA H 21.178 -16.782 -18.761 1.00 . A A . 65 GLU HA 1 1
9 19434 1 1 65 GLU HB2 H 19.945 -15.664 -16.821 1.00 . A A . 65 GLU HB2 1 1
9 19435 1 1 65 GLU HB3 H 18.544 -16.602 -17.303 1.00 . A A . 65 GLU HB3 1 1
9 19436 1 1 65 GLU HG2 H 20.072 -18.644 -17.088 1.00 . A A . 65 GLU HG2 1 1
9 19437 1 1 65 GLU HG3 H 21.155 -17.572 -16.203 1.00 . A A . 65 GLU HG3 1 1
9 19438 1 1 65 GLU N N 19.907 -15.266 -19.351 1.00 . A A . 65 GLU N 1 1
9 19439 1 1 65 GLU O O 19.607 -18.835 -19.347 1.00 . A A . 65 GLU O 1 1
9 19440 1 1 65 GLU OE1 O 19.341 -17.126 -14.315 1.00 . A A . 65 GLU OE1 1 1
9 19441 1 1 65 GLU OE2 O 18.666 -19.051 -15.115 1.00 . A A . 65 GLU OE2 1 1
9 19442 1 1 66 HIS C C 16.697 -18.838 -20.344 1.00 . A A . 66 HIS C 1 1
9 19443 1 1 66 HIS CA C 17.666 -18.050 -21.227 1.00 . A A . 66 HIS CA 1 1
9 19444 1 1 66 HIS CB C 18.570 -18.987 -22.043 1.00 . A A . 66 HIS CB 1 1
9 19445 1 1 66 HIS CD2 C 17.529 -19.192 -24.403 1.00 . A A . 66 HIS CD2 1 1
9 19446 1 1 66 HIS CE1 C 17.043 -21.323 -24.364 1.00 . A A . 66 HIS CE1 1 1
9 19447 1 1 66 HIS CG C 17.902 -19.669 -23.198 1.00 . A A . 66 HIS CG 1 1
9 19448 1 1 66 HIS H H 18.385 -16.210 -20.477 1.00 . A A . 66 HIS H 1 1
9 19449 1 1 66 HIS HA H 17.097 -17.430 -21.903 1.00 . A A . 66 HIS HA 1 1
9 19450 1 1 66 HIS HB2 H 19.393 -18.414 -22.440 1.00 . A A . 66 HIS HB2 1 1
9 19451 1 1 66 HIS HB3 H 18.959 -19.748 -21.387 1.00 . A A . 66 HIS HB3 1 1
9 19452 1 1 66 HIS HD1 H 17.741 -21.644 -22.462 1.00 . A A . 66 HIS HD1 1 1
9 19453 1 1 66 HIS HD2 H 17.631 -18.172 -24.747 1.00 . A A . 66 HIS HD2 1 1
9 19454 1 1 66 HIS HE1 H 16.690 -22.304 -24.651 1.00 . A A . 66 HIS HE1 1 1
9 19455 1 1 66 HIS HE2 H 16.913 -20.251 -26.099 1.00 . A A . 66 HIS HE2 1 1
9 19456 1 1 66 HIS N N 18.488 -17.178 -20.394 1.00 . A A . 66 HIS N 1 1
9 19457 1 1 66 HIS ND1 N 17.581 -21.008 -23.202 1.00 . A A . 66 HIS ND1 1 1
9 19458 1 1 66 HIS NE2 N 16.997 -20.238 -25.117 1.00 . A A . 66 HIS NE2 1 1
9 19459 1 1 66 HIS O O 16.197 -19.895 -20.726 1.00 . A A . 66 HIS O 1 1
9 19460 1 1 67 HIS C C 14.094 -18.631 -18.487 1.00 . A A . 67 HIS C 1 1
9 19461 1 1 67 HIS CA C 15.557 -18.938 -18.188 1.00 . A A . 67 HIS CA 1 1
9 19462 1 1 67 HIS CB C 15.920 -18.473 -16.773 1.00 . A A . 67 HIS CB 1 1
9 19463 1 1 67 HIS CD2 C 15.547 -20.558 -15.276 1.00 . A A . 67 HIS CD2 1 1
9 19464 1 1 67 HIS CE1 C 13.970 -19.755 -13.989 1.00 . A A . 67 HIS CE1 1 1
9 19465 1 1 67 HIS CG C 15.298 -19.292 -15.682 1.00 . A A . 67 HIS CG 1 1
9 19466 1 1 67 HIS H H 16.811 -17.410 -18.947 1.00 . A A . 67 HIS H 1 1
9 19467 1 1 67 HIS HA H 15.716 -20.003 -18.262 1.00 . A A . 67 HIS HA 1 1
9 19468 1 1 67 HIS HB2 H 16.992 -18.520 -16.651 1.00 . A A . 67 HIS HB2 1 1
9 19469 1 1 67 HIS HB3 H 15.595 -17.451 -16.645 1.00 . A A . 67 HIS HB3 1 1
9 19470 1 1 67 HIS HD1 H 13.899 -17.916 -14.895 1.00 . A A . 67 HIS HD1 1 1
9 19471 1 1 67 HIS HD2 H 16.272 -21.238 -15.704 1.00 . A A . 67 HIS HD2 1 1
9 19472 1 1 67 HIS HE1 H 13.216 -19.664 -13.221 1.00 . A A . 67 HIS HE1 1 1
9 19473 1 1 67 HIS HE2 H 14.528 -21.722 -13.852 1.00 . A A . 67 HIS HE2 1 1
9 19474 1 1 67 HIS N N 16.421 -18.285 -19.164 1.00 . A A . 67 HIS N 1 1
9 19475 1 1 67 HIS ND1 N 14.304 -18.818 -14.855 1.00 . A A . 67 HIS ND1 1 1
9 19476 1 1 67 HIS NE2 N 14.709 -20.824 -14.220 1.00 . A A . 67 HIS NE2 1 1
9 19477 1 1 67 HIS O O 13.202 -19.411 -18.154 1.00 . A A . 67 HIS O 1 1
9 19478 1 1 68 HIS C C 12.393 -17.040 -21.017 1.00 . A A . 68 HIS C 1 1
9 19479 1 1 68 HIS CA C 12.506 -17.100 -19.499 1.00 . A A . 68 HIS CA 1 1
9 19480 1 1 68 HIS CB C 12.126 -15.749 -18.878 1.00 . A A . 68 HIS CB 1 1
9 19481 1 1 68 HIS CD2 C 9.523 -15.751 -18.921 1.00 . A A . 68 HIS CD2 1 1
9 19482 1 1 68 HIS CE1 C 9.229 -14.016 -20.224 1.00 . A A . 68 HIS CE1 1 1
9 19483 1 1 68 HIS CG C 10.751 -15.277 -19.252 1.00 . A A . 68 HIS CG 1 1
9 19484 1 1 68 HIS H H 14.605 -16.895 -19.332 1.00 . A A . 68 HIS H 1 1
9 19485 1 1 68 HIS HA H 11.828 -17.857 -19.132 1.00 . A A . 68 HIS HA 1 1
9 19486 1 1 68 HIS HB2 H 12.166 -15.831 -17.803 1.00 . A A . 68 HIS HB2 1 1
9 19487 1 1 68 HIS HB3 H 12.834 -15.001 -19.204 1.00 . A A . 68 HIS HB3 1 1
9 19488 1 1 68 HIS HD1 H 11.226 -13.621 -20.478 1.00 . A A . 68 HIS HD1 1 1
9 19489 1 1 68 HIS HD2 H 9.314 -16.609 -18.295 1.00 . A A . 68 HIS HD2 1 1
9 19490 1 1 68 HIS HE1 H 8.762 -13.245 -20.820 1.00 . A A . 68 HIS HE1 1 1
9 19491 1 1 68 HIS HE2 H 7.618 -15.082 -19.528 1.00 . A A . 68 HIS HE2 1 1
9 19492 1 1 68 HIS N N 13.854 -17.489 -19.113 1.00 . A A . 68 HIS N 1 1
9 19493 1 1 68 HIS ND1 N 10.526 -14.191 -20.069 1.00 . A A . 68 HIS ND1 1 1
9 19494 1 1 68 HIS NE2 N 8.599 -14.947 -19.537 1.00 . A A . 68 HIS NE2 1 1
9 19495 1 1 68 HIS O O 12.829 -16.073 -21.646 1.00 . A A . 68 HIS O 1 1
9 19496 1 1 69 HIS C C 10.706 -19.317 -23.387 1.00 . A A . 69 HIS C 1 1
9 19497 1 1 69 HIS CA C 11.651 -18.171 -23.042 1.00 . A A . 69 HIS CA 1 1
9 19498 1 1 69 HIS CB C 13.005 -18.369 -23.737 1.00 . A A . 69 HIS CB 1 1
9 19499 1 1 69 HIS CD2 C 12.833 -19.000 -26.252 1.00 . A A . 69 HIS CD2 1 1
9 19500 1 1 69 HIS CE1 C 12.999 -16.984 -27.093 1.00 . A A . 69 HIS CE1 1 1
9 19501 1 1 69 HIS CG C 12.962 -18.135 -25.218 1.00 . A A . 69 HIS CG 1 1
9 19502 1 1 69 HIS H H 11.486 -18.813 -21.035 1.00 . A A . 69 HIS H 1 1
9 19503 1 1 69 HIS HA H 11.213 -17.244 -23.380 1.00 . A A . 69 HIS HA 1 1
9 19504 1 1 69 HIS HB2 H 13.724 -17.683 -23.313 1.00 . A A . 69 HIS HB2 1 1
9 19505 1 1 69 HIS HB3 H 13.342 -19.383 -23.569 1.00 . A A . 69 HIS HB3 1 1
9 19506 1 1 69 HIS HD1 H 13.157 -16.034 -25.283 1.00 . A A . 69 HIS HD1 1 1
9 19507 1 1 69 HIS HD2 H 12.728 -20.073 -26.182 1.00 . A A . 69 HIS HD2 1 1
9 19508 1 1 69 HIS HE1 H 13.052 -16.163 -27.793 1.00 . A A . 69 HIS HE1 1 1
9 19509 1 1 69 HIS HE2 H 12.595 -18.590 -28.302 1.00 . A A . 69 HIS HE2 1 1
9 19510 1 1 69 HIS N N 11.822 -18.086 -21.597 1.00 . A A . 69 HIS N 1 1
9 19511 1 1 69 HIS ND1 N 13.065 -16.883 -25.780 1.00 . A A . 69 HIS ND1 1 1
9 19512 1 1 69 HIS NE2 N 12.857 -18.257 -27.407 1.00 . A A . 69 HIS NE2 1 1
9 19513 1 1 69 HIS O O 9.864 -19.199 -24.276 1.00 . A A . 69 HIS O 1 1
9 19514 1 1 70 HIS C C 9.907 -22.405 -21.579 1.00 . A A . 70 HIS C 1 1
9 19515 1 1 70 HIS CA C 9.985 -21.587 -22.861 1.00 . A A . 70 HIS CA 1 1
9 19516 1 1 70 HIS CB C 10.492 -22.477 -24.001 1.00 . A A . 70 HIS CB 1 1
9 19517 1 1 70 HIS CD2 C 8.453 -21.837 -25.483 1.00 . A A . 70 HIS CD2 1 1
9 19518 1 1 70 HIS CE1 C 9.112 -22.773 -27.347 1.00 . A A . 70 HIS CE1 1 1
9 19519 1 1 70 HIS CG C 9.659 -22.408 -25.246 1.00 . A A . 70 HIS CG 1 1
9 19520 1 1 70 HIS H H 11.569 -20.477 -22.006 1.00 . A A . 70 HIS H 1 1
9 19521 1 1 70 HIS HA H 8.998 -21.225 -23.109 1.00 . A A . 70 HIS HA 1 1
9 19522 1 1 70 HIS HB2 H 11.497 -22.180 -24.258 1.00 . A A . 70 HIS HB2 1 1
9 19523 1 1 70 HIS HB3 H 10.503 -23.504 -23.665 1.00 . A A . 70 HIS HB3 1 1
9 19524 1 1 70 HIS HD1 H 10.876 -23.496 -26.588 1.00 . A A . 70 HIS HD1 1 1
9 19525 1 1 70 HIS HD2 H 7.850 -21.296 -24.765 1.00 . A A . 70 HIS HD2 1 1
9 19526 1 1 70 HIS HE1 H 9.144 -23.113 -28.371 1.00 . A A . 70 HIS HE1 1 1
9 19527 1 1 70 HIS HE2 H 7.237 -21.962 -27.191 1.00 . A A . 70 HIS HE2 1 1
9 19528 1 1 70 HIS N N 10.856 -20.429 -22.676 1.00 . A A . 70 HIS N 1 1
9 19529 1 1 70 HIS ND1 N 10.043 -22.985 -26.436 1.00 . A A . 70 HIS ND1 1 1
9 19530 1 1 70 HIS NE2 N 8.137 -22.079 -26.794 1.00 . A A . 70 HIS NE2 1 1
9 19531 1 1 70 HIS O O 10.929 -22.672 -20.948 1.00 . A A . 70 HIS O 1 1
9 19532 1 1 71 HIS C C 7.307 -24.584 -20.350 1.00 . A A . 71 HIS C 1 1
9 19533 1 1 71 HIS CA C 8.473 -23.658 -20.052 1.00 . A A . 71 HIS CA 1 1
9 19534 1 1 71 HIS CB C 8.200 -22.876 -18.761 1.00 . A A . 71 HIS CB 1 1
9 19535 1 1 71 HIS CD2 C 10.606 -22.990 -17.798 1.00 . A A . 71 HIS CD2 1 1
9 19536 1 1 71 HIS CE1 C 10.762 -20.930 -17.072 1.00 . A A . 71 HIS CE1 1 1
9 19537 1 1 71 HIS CG C 9.439 -22.367 -18.090 1.00 . A A . 71 HIS CG 1 1
9 19538 1 1 71 HIS H H 7.911 -22.430 -21.677 1.00 . A A . 71 HIS H 1 1
9 19539 1 1 71 HIS HA H 9.365 -24.255 -19.922 1.00 . A A . 71 HIS HA 1 1
9 19540 1 1 71 HIS HB2 H 7.574 -22.027 -18.989 1.00 . A A . 71 HIS HB2 1 1
9 19541 1 1 71 HIS HB3 H 7.684 -23.519 -18.062 1.00 . A A . 71 HIS HB3 1 1
9 19542 1 1 71 HIS HD1 H 8.884 -20.368 -17.672 1.00 . A A . 71 HIS HD1 1 1
9 19543 1 1 71 HIS HD2 H 10.856 -24.018 -18.019 1.00 . A A . 71 HIS HD2 1 1
9 19544 1 1 71 HIS HE1 H 11.141 -20.025 -16.618 1.00 . A A . 71 HIS HE1 1 1
9 19545 1 1 71 HIS HE2 H 12.290 -22.270 -16.765 1.00 . A A . 71 HIS HE2 1 1
9 19546 1 1 71 HIS N N 8.694 -22.768 -21.188 1.00 . A A . 71 HIS N 1 1
9 19547 1 1 71 HIS ND1 N 9.570 -21.078 -17.618 1.00 . A A . 71 HIS ND1 1 1
9 19548 1 1 71 HIS NE2 N 11.409 -22.075 -17.168 1.00 . A A . 71 HIS NE2 1 1
9 19549 1 1 71 HIS O O 7.550 -25.770 -20.647 1.00 . A A . 71 HIS O 1 1
9 19550 1 1 71 HIS OXT O 6.151 -24.112 -20.313 1.00 . A A . 71 HIS OXT 1 1
9 19551 2 1 1 MET C C -31.382 22.022 5.806 1.00 . B B . 1 MET C 1 1
9 19552 2 1 1 MET CA C -31.175 23.445 6.318 1.00 . B B . 1 MET CA 1 1
9 19553 2 1 1 MET CB C -30.340 23.416 7.606 1.00 . B B . 1 MET CB 1 1
9 19554 2 1 1 MET CE C -30.737 21.223 11.133 1.00 . B B . 1 MET CE 1 1
9 19555 2 1 1 MET CG C -30.903 22.502 8.685 1.00 . B B . 1 MET CG 1 1
9 19556 2 1 1 MET H1 H -33.059 23.525 7.210 1.00 . B B . 1 MET H1 1 1
9 19557 2 1 1 MET H2 H -32.999 24.209 5.664 1.00 . B B . 1 MET H2 1 1
9 19558 2 1 1 MET H3 H -32.336 25.044 6.984 1.00 . B B . 1 MET H3 1 1
9 19559 2 1 1 MET HA H -30.648 24.012 5.564 1.00 . B B . 1 MET HA 1 1
9 19560 2 1 1 MET HB2 H -29.342 23.079 7.367 1.00 . B B . 1 MET HB2 1 1
9 19561 2 1 1 MET HB3 H -30.284 24.419 8.006 1.00 . B B . 1 MET HB3 1 1
9 19562 2 1 1 MET HE1 H -30.678 20.288 10.595 1.00 . B B . 1 MET HE1 1 1
9 19563 2 1 1 MET HE2 H -31.772 21.492 11.276 1.00 . B B . 1 MET HE2 1 1
9 19564 2 1 1 MET HE3 H -30.256 21.116 12.094 1.00 . B B . 1 MET HE3 1 1
9 19565 2 1 1 MET HG2 H -31.904 22.827 8.929 1.00 . B B . 1 MET HG2 1 1
9 19566 2 1 1 MET HG3 H -30.940 21.494 8.299 1.00 . B B . 1 MET HG3 1 1
9 19567 2 1 1 MET N N -32.481 24.100 6.563 1.00 . B B . 1 MET N 1 1
9 19568 2 1 1 MET O O -32.424 21.411 6.053 1.00 . B B . 1 MET O 1 1
9 19569 2 1 1 MET SD S -29.913 22.506 10.193 1.00 . B B . 1 MET SD 1 1
9 19570 2 1 2 SER C C -29.192 19.394 5.154 1.00 . B B . 2 SER C 1 1
9 19571 2 1 2 SER CA C -30.420 20.129 4.630 1.00 . B B . 2 SER CA 1 1
9 19572 2 1 2 SER CB C -30.462 20.072 3.102 1.00 . B B . 2 SER CB 1 1
9 19573 2 1 2 SER H H -29.630 22.079 4.849 1.00 . B B . 2 SER H 1 1
9 19574 2 1 2 SER HA H -31.307 19.660 5.028 1.00 . B B . 2 SER HA 1 1
9 19575 2 1 2 SER HB2 H -29.546 20.480 2.703 1.00 . B B . 2 SER HB2 1 1
9 19576 2 1 2 SER HB3 H -30.570 19.044 2.784 1.00 . B B . 2 SER HB3 1 1
9 19577 2 1 2 SER HG H -31.213 21.513 2.002 1.00 . B B . 2 SER HG 1 1
9 19578 2 1 2 SER N N -30.398 21.510 5.085 1.00 . B B . 2 SER N 1 1
9 19579 2 1 2 SER O O -28.280 20.030 5.695 1.00 . B B . 2 SER O 1 1
9 19580 2 1 2 SER OG O -31.552 20.822 2.594 1.00 . B B . 2 SER OG 1 1
9 19581 2 1 3 GLU C C -28.125 17.067 6.984 1.00 . B B . 3 GLU C 1 1
9 19582 2 1 3 GLU CA C -28.083 17.214 5.462 1.00 . B B . 3 GLU CA 1 1
9 19583 2 1 3 GLU CB C -26.720 17.768 5.008 1.00 . B B . 3 GLU CB 1 1
9 19584 2 1 3 GLU CD C -24.205 17.565 5.089 1.00 . B B . 3 GLU CD 1 1
9 19585 2 1 3 GLU CG C -25.530 16.888 5.368 1.00 . B B . 3 GLU CG 1 1
9 19586 2 1 3 GLU H H -29.959 17.636 4.574 1.00 . B B . 3 GLU H 1 1
9 19587 2 1 3 GLU HA H -28.223 16.236 5.022 1.00 . B B . 3 GLU HA 1 1
9 19588 2 1 3 GLU HB2 H -26.737 17.886 3.935 1.00 . B B . 3 GLU HB2 1 1
9 19589 2 1 3 GLU HB3 H -26.573 18.738 5.462 1.00 . B B . 3 GLU HB3 1 1
9 19590 2 1 3 GLU HG2 H -25.580 16.648 6.418 1.00 . B B . 3 GLU HG2 1 1
9 19591 2 1 3 GLU HG3 H -25.583 15.977 4.787 1.00 . B B . 3 GLU HG3 1 1
9 19592 2 1 3 GLU N N -29.184 18.065 4.998 1.00 . B B . 3 GLU N 1 1
9 19593 2 1 3 GLU O O -28.533 17.979 7.701 1.00 . B B . 3 GLU O 1 1
9 19594 2 1 3 GLU OE1 O -23.723 17.495 3.940 1.00 . B B . 3 GLU OE1 1 1
9 19595 2 1 3 GLU OE2 O -23.643 18.181 6.019 1.00 . B B . 3 GLU OE2 1 1
9 19596 2 1 4 GLY C C -27.098 14.341 9.250 1.00 . B B . 4 GLY C 1 1
9 19597 2 1 4 GLY CA C -27.754 15.653 8.895 1.00 . B B . 4 GLY CA 1 1
9 19598 2 1 4 GLY H H -27.362 15.226 6.866 1.00 . B B . 4 GLY H 1 1
9 19599 2 1 4 GLY HA2 H -27.242 16.453 9.410 1.00 . B B . 4 GLY HA2 1 1
9 19600 2 1 4 GLY HA3 H -28.784 15.628 9.220 1.00 . B B . 4 GLY HA3 1 1
9 19601 2 1 4 GLY N N -27.713 15.907 7.473 1.00 . B B . 4 GLY N 1 1
9 19602 2 1 4 GLY O O -26.426 13.740 8.412 1.00 . B B . 4 GLY O 1 1
9 19603 2 1 5 ALA C C -27.054 11.446 10.120 1.00 . B B . 5 ALA C 1 1
9 19604 2 1 5 ALA CA C -26.699 12.655 10.979 1.00 . B B . 5 ALA CA 1 1
9 19605 2 1 5 ALA CB C -27.098 12.409 12.428 1.00 . B B . 5 ALA CB 1 1
9 19606 2 1 5 ALA H H -27.924 14.378 11.068 1.00 . B B . 5 ALA H 1 1
9 19607 2 1 5 ALA HA H -25.623 12.795 10.948 1.00 . B B . 5 ALA HA 1 1
9 19608 2 1 5 ALA HB1 H -26.563 11.549 12.807 1.00 . B B . 5 ALA HB1 1 1
9 19609 2 1 5 ALA HB2 H -28.160 12.225 12.483 1.00 . B B . 5 ALA HB2 1 1
9 19610 2 1 5 ALA HB3 H -26.852 13.276 13.022 1.00 . B B . 5 ALA HB3 1 1
9 19611 2 1 5 ALA N N -27.324 13.879 10.477 1.00 . B B . 5 ALA N 1 1
9 19612 2 1 5 ALA O O -26.312 10.475 10.076 1.00 . B B . 5 ALA O 1 1
9 19613 2 1 6 GLU C C -27.615 10.365 7.353 1.00 . B B . 6 GLU C 1 1
9 19614 2 1 6 GLU CA C -28.591 10.436 8.523 1.00 . B B . 6 GLU CA 1 1
9 19615 2 1 6 GLU CB C -30.008 10.686 7.994 1.00 . B B . 6 GLU CB 1 1
9 19616 2 1 6 GLU CD C -31.272 9.690 9.947 1.00 . B B . 6 GLU CD 1 1
9 19617 2 1 6 GLU CG C -31.045 10.912 9.081 1.00 . B B . 6 GLU CG 1 1
9 19618 2 1 6 GLU H H -28.783 12.275 9.559 1.00 . B B . 6 GLU H 1 1
9 19619 2 1 6 GLU HA H -28.562 9.500 9.061 1.00 . B B . 6 GLU HA 1 1
9 19620 2 1 6 GLU HB2 H -29.992 11.557 7.356 1.00 . B B . 6 GLU HB2 1 1
9 19621 2 1 6 GLU HB3 H -30.313 9.832 7.411 1.00 . B B . 6 GLU HB3 1 1
9 19622 2 1 6 GLU HG2 H -30.710 11.721 9.712 1.00 . B B . 6 GLU HG2 1 1
9 19623 2 1 6 GLU HG3 H -31.982 11.186 8.615 1.00 . B B . 6 GLU HG3 1 1
9 19624 2 1 6 GLU N N -28.195 11.503 9.439 1.00 . B B . 6 GLU N 1 1
9 19625 2 1 6 GLU O O -27.108 9.298 7.016 1.00 . B B . 6 GLU O 1 1
9 19626 2 1 6 GLU OE1 O -32.030 8.792 9.526 1.00 . B B . 6 GLU OE1 1 1
9 19627 2 1 6 GLU OE2 O -30.707 9.627 11.060 1.00 . B B . 6 GLU OE2 1 1
9 19628 2 1 7 GLU C C -25.004 11.309 6.124 1.00 . B B . 7 GLU C 1 1
9 19629 2 1 7 GLU CA C -26.411 11.623 5.643 1.00 . B B . 7 GLU CA 1 1
9 19630 2 1 7 GLU CB C -26.460 13.036 5.058 1.00 . B B . 7 GLU CB 1 1
9 19631 2 1 7 GLU CD C -26.564 12.367 2.634 1.00 . B B . 7 GLU CD 1 1
9 19632 2 1 7 GLU CG C -25.823 13.160 3.687 1.00 . B B . 7 GLU CG 1 1
9 19633 2 1 7 GLU H H -27.772 12.333 7.092 1.00 . B B . 7 GLU H 1 1
9 19634 2 1 7 GLU HA H -26.697 10.907 4.888 1.00 . B B . 7 GLU HA 1 1
9 19635 2 1 7 GLU HB2 H -27.491 13.343 4.982 1.00 . B B . 7 GLU HB2 1 1
9 19636 2 1 7 GLU HB3 H -25.945 13.706 5.730 1.00 . B B . 7 GLU HB3 1 1
9 19637 2 1 7 GLU HG2 H -25.817 14.201 3.396 1.00 . B B . 7 GLU HG2 1 1
9 19638 2 1 7 GLU HG3 H -24.808 12.797 3.743 1.00 . B B . 7 GLU HG3 1 1
9 19639 2 1 7 GLU N N -27.341 11.521 6.761 1.00 . B B . 7 GLU N 1 1
9 19640 2 1 7 GLU O O -24.219 10.669 5.425 1.00 . B B . 7 GLU O 1 1
9 19641 2 1 7 GLU OE1 O -27.594 12.859 2.128 1.00 . B B . 7 GLU OE1 1 1
9 19642 2 1 7 GLU OE2 O -26.118 11.252 2.299 1.00 . B B . 7 GLU OE2 1 1
9 19643 2 1 8 LEU C C -23.225 10.021 8.199 1.00 . B B . 8 LEU C 1 1
9 19644 2 1 8 LEU CA C -23.430 11.513 7.965 1.00 . B B . 8 LEU CA 1 1
9 19645 2 1 8 LEU CB C -23.377 12.275 9.286 1.00 . B B . 8 LEU CB 1 1
9 19646 2 1 8 LEU CD1 C -23.343 14.440 10.546 1.00 . B B . 8 LEU CD1 1 1
9 19647 2 1 8 LEU CD2 C -22.183 14.273 8.342 1.00 . B B . 8 LEU CD2 1 1
9 19648 2 1 8 LEU CG C -23.372 13.802 9.167 1.00 . B B . 8 LEU CG 1 1
9 19649 2 1 8 LEU H H -25.382 12.266 7.832 1.00 . B B . 8 LEU H 1 1
9 19650 2 1 8 LEU HA H -22.656 11.881 7.310 1.00 . B B . 8 LEU HA 1 1
9 19651 2 1 8 LEU HB2 H -24.234 11.986 9.875 1.00 . B B . 8 LEU HB2 1 1
9 19652 2 1 8 LEU HB3 H -22.497 11.976 9.810 1.00 . B B . 8 LEU HB3 1 1
9 19653 2 1 8 LEU HD11 H -22.449 14.128 11.066 1.00 . B B . 8 LEU HD11 1 1
9 19654 2 1 8 LEU HD12 H -24.213 14.126 11.105 1.00 . B B . 8 LEU HD12 1 1
9 19655 2 1 8 LEU HD13 H -23.346 15.514 10.446 1.00 . B B . 8 LEU HD13 1 1
9 19656 2 1 8 LEU HD21 H -22.241 13.849 7.351 1.00 . B B . 8 LEU HD21 1 1
9 19657 2 1 8 LEU HD22 H -21.267 13.954 8.817 1.00 . B B . 8 LEU HD22 1 1
9 19658 2 1 8 LEU HD23 H -22.196 15.351 8.274 1.00 . B B . 8 LEU HD23 1 1
9 19659 2 1 8 LEU HG H -24.277 14.122 8.668 1.00 . B B . 8 LEU HG 1 1
9 19660 2 1 8 LEU N N -24.709 11.754 7.336 1.00 . B B . 8 LEU N 1 1
9 19661 2 1 8 LEU O O -22.173 9.468 7.888 1.00 . B B . 8 LEU O 1 1
9 19662 2 1 9 LYS C C -24.113 7.144 7.702 1.00 . B B . 9 LYS C 1 1
9 19663 2 1 9 LYS CA C -24.201 7.945 8.995 1.00 . B B . 9 LYS CA 1 1
9 19664 2 1 9 LYS CB C -25.428 7.528 9.810 1.00 . B B . 9 LYS CB 1 1
9 19665 2 1 9 LYS CD C -24.326 8.047 12.003 1.00 . B B . 9 LYS CD 1 1
9 19666 2 1 9 LYS CE C -23.925 7.518 13.369 1.00 . B B . 9 LYS CE 1 1
9 19667 2 1 9 LYS CG C -25.085 7.005 11.196 1.00 . B B . 9 LYS CG 1 1
9 19668 2 1 9 LYS H H -25.066 9.873 8.957 1.00 . B B . 9 LYS H 1 1
9 19669 2 1 9 LYS HA H -23.314 7.753 9.578 1.00 . B B . 9 LYS HA 1 1
9 19670 2 1 9 LYS HB2 H -26.069 8.389 9.928 1.00 . B B . 9 LYS HB2 1 1
9 19671 2 1 9 LYS HB3 H -25.969 6.763 9.276 1.00 . B B . 9 LYS HB3 1 1
9 19672 2 1 9 LYS HD2 H -23.434 8.328 11.462 1.00 . B B . 9 LYS HD2 1 1
9 19673 2 1 9 LYS HD3 H -24.956 8.914 12.133 1.00 . B B . 9 LYS HD3 1 1
9 19674 2 1 9 LYS HE2 H -24.819 7.251 13.915 1.00 . B B . 9 LYS HE2 1 1
9 19675 2 1 9 LYS HE3 H -23.310 6.641 13.235 1.00 . B B . 9 LYS HE3 1 1
9 19676 2 1 9 LYS HG2 H -26.001 6.758 11.713 1.00 . B B . 9 LYS HG2 1 1
9 19677 2 1 9 LYS HG3 H -24.474 6.121 11.097 1.00 . B B . 9 LYS HG3 1 1
9 19678 2 1 9 LYS HZ1 H -23.723 9.411 14.233 1.00 . B B . 9 LYS HZ1 1 1
9 19679 2 1 9 LYS HZ2 H -22.269 8.749 13.676 1.00 . B B . 9 LYS HZ2 1 1
9 19680 2 1 9 LYS HZ3 H -22.966 8.165 15.106 1.00 . B B . 9 LYS HZ3 1 1
9 19681 2 1 9 LYS N N -24.250 9.372 8.726 1.00 . B B . 9 LYS N 1 1
9 19682 2 1 9 LYS NZ N -23.166 8.527 14.149 1.00 . B B . 9 LYS NZ 1 1
9 19683 2 1 9 LYS O O -23.395 6.149 7.631 1.00 . B B . 9 LYS O 1 1
9 19684 2 1 10 ALA C C -23.398 7.094 4.748 1.00 . B B . 10 ALA C 1 1
9 19685 2 1 10 ALA CA C -24.780 6.936 5.377 1.00 . B B . 10 ALA CA 1 1
9 19686 2 1 10 ALA CB C -25.854 7.506 4.463 1.00 . B B . 10 ALA CB 1 1
9 19687 2 1 10 ALA H H -25.415 8.365 6.806 1.00 . B B . 10 ALA H 1 1
9 19688 2 1 10 ALA HA H -24.980 5.883 5.523 1.00 . B B . 10 ALA HA 1 1
9 19689 2 1 10 ALA HB1 H -25.846 6.973 3.524 1.00 . B B . 10 ALA HB1 1 1
9 19690 2 1 10 ALA HB2 H -25.657 8.551 4.285 1.00 . B B . 10 ALA HB2 1 1
9 19691 2 1 10 ALA HB3 H -26.821 7.395 4.932 1.00 . B B . 10 ALA HB3 1 1
9 19692 2 1 10 ALA N N -24.829 7.587 6.680 1.00 . B B . 10 ALA N 1 1
9 19693 2 1 10 ALA O O -22.869 6.167 4.127 1.00 . B B . 10 ALA O 1 1
9 19694 2 1 11 LYS C C -20.447 7.740 5.174 1.00 . B B . 11 LYS C 1 1
9 19695 2 1 11 LYS CA C -21.485 8.562 4.418 1.00 . B B . 11 LYS CA 1 1
9 19696 2 1 11 LYS CB C -21.204 10.058 4.576 1.00 . B B . 11 LYS CB 1 1
9 19697 2 1 11 LYS CD C -19.155 10.283 3.088 1.00 . B B . 11 LYS CD 1 1
9 19698 2 1 11 LYS CE C -18.549 11.078 1.940 1.00 . B B . 11 LYS CE 1 1
9 19699 2 1 11 LYS CG C -20.584 10.730 3.355 1.00 . B B . 11 LYS CG 1 1
9 19700 2 1 11 LYS H H -23.299 8.975 5.416 1.00 . B B . 11 LYS H 1 1
9 19701 2 1 11 LYS HA H -21.458 8.297 3.372 1.00 . B B . 11 LYS HA 1 1
9 19702 2 1 11 LYS HB2 H -22.137 10.559 4.790 1.00 . B B . 11 LYS HB2 1 1
9 19703 2 1 11 LYS HB3 H -20.541 10.194 5.413 1.00 . B B . 11 LYS HB3 1 1
9 19704 2 1 11 LYS HD2 H -18.565 10.439 3.978 1.00 . B B . 11 LYS HD2 1 1
9 19705 2 1 11 LYS HD3 H -19.157 9.234 2.830 1.00 . B B . 11 LYS HD3 1 1
9 19706 2 1 11 LYS HE2 H -19.155 10.931 1.058 1.00 . B B . 11 LYS HE2 1 1
9 19707 2 1 11 LYS HE3 H -18.554 12.126 2.205 1.00 . B B . 11 LYS HE3 1 1
9 19708 2 1 11 LYS HG2 H -21.184 10.493 2.490 1.00 . B B . 11 LYS HG2 1 1
9 19709 2 1 11 LYS HG3 H -20.593 11.799 3.511 1.00 . B B . 11 LYS HG3 1 1
9 19710 2 1 11 LYS HZ1 H -16.738 11.299 0.918 1.00 . B B . 11 LYS HZ1 1 1
9 19711 2 1 11 LYS HZ2 H -17.134 9.691 1.267 1.00 . B B . 11 LYS HZ2 1 1
9 19712 2 1 11 LYS HZ3 H -16.566 10.712 2.498 1.00 . B B . 11 LYS HZ3 1 1
9 19713 2 1 11 LYS N N -22.815 8.271 4.929 1.00 . B B . 11 LYS N 1 1
9 19714 2 1 11 LYS NZ N -17.152 10.664 1.637 1.00 . B B . 11 LYS NZ 1 1
9 19715 2 1 11 LYS O O -19.556 7.137 4.576 1.00 . B B . 11 LYS O 1 1
9 19716 2 1 12 LEU C C -19.802 5.454 7.020 1.00 . B B . 12 LEU C 1 1
9 19717 2 1 12 LEU CA C -19.697 6.937 7.350 1.00 . B B . 12 LEU CA 1 1
9 19718 2 1 12 LEU CB C -20.045 7.172 8.824 1.00 . B B . 12 LEU CB 1 1
9 19719 2 1 12 LEU CD1 C -17.725 6.917 9.751 1.00 . B B . 12 LEU CD1 1 1
9 19720 2 1 12 LEU CD2 C -19.709 6.618 11.245 1.00 . B B . 12 LEU CD2 1 1
9 19721 2 1 12 LEU CG C -19.165 6.433 9.836 1.00 . B B . 12 LEU CG 1 1
9 19722 2 1 12 LEU H H -21.302 8.246 6.911 1.00 . B B . 12 LEU H 1 1
9 19723 2 1 12 LEU HA H -18.686 7.266 7.167 1.00 . B B . 12 LEU HA 1 1
9 19724 2 1 12 LEU HB2 H -19.972 8.231 9.022 1.00 . B B . 12 LEU HB2 1 1
9 19725 2 1 12 LEU HB3 H -21.068 6.863 8.980 1.00 . B B . 12 LEU HB3 1 1
9 19726 2 1 12 LEU HD11 H -17.346 6.750 8.752 1.00 . B B . 12 LEU HD11 1 1
9 19727 2 1 12 LEU HD12 H -17.119 6.373 10.461 1.00 . B B . 12 LEU HD12 1 1
9 19728 2 1 12 LEU HD13 H -17.685 7.972 9.979 1.00 . B B . 12 LEU HD13 1 1
9 19729 2 1 12 LEU HD21 H -19.084 6.082 11.944 1.00 . B B . 12 LEU HD21 1 1
9 19730 2 1 12 LEU HD22 H -20.717 6.237 11.295 1.00 . B B . 12 LEU HD22 1 1
9 19731 2 1 12 LEU HD23 H -19.708 7.669 11.496 1.00 . B B . 12 LEU HD23 1 1
9 19732 2 1 12 LEU HG H -19.175 5.378 9.608 1.00 . B B . 12 LEU HG 1 1
9 19733 2 1 12 LEU N N -20.584 7.715 6.495 1.00 . B B . 12 LEU N 1 1
9 19734 2 1 12 LEU O O -18.793 4.758 6.946 1.00 . B B . 12 LEU O 1 1
9 19735 2 1 13 LYS C C -20.541 3.208 5.195 1.00 . B B . 13 LYS C 1 1
9 19736 2 1 13 LYS CA C -21.275 3.584 6.474 1.00 . B B . 13 LYS CA 1 1
9 19737 2 1 13 LYS CB C -22.776 3.344 6.295 1.00 . B B . 13 LYS CB 1 1
9 19738 2 1 13 LYS CD C -22.737 0.988 7.187 1.00 . B B . 13 LYS CD 1 1
9 19739 2 1 13 LYS CE C -23.176 -0.449 6.958 1.00 . B B . 13 LYS CE 1 1
9 19740 2 1 13 LYS CG C -23.152 1.891 6.033 1.00 . B B . 13 LYS CG 1 1
9 19741 2 1 13 LYS H H -21.794 5.597 6.902 1.00 . B B . 13 LYS H 1 1
9 19742 2 1 13 LYS HA H -20.911 2.973 7.284 1.00 . B B . 13 LYS HA 1 1
9 19743 2 1 13 LYS HB2 H -23.282 3.669 7.187 1.00 . B B . 13 LYS HB2 1 1
9 19744 2 1 13 LYS HB3 H -23.125 3.938 5.463 1.00 . B B . 13 LYS HB3 1 1
9 19745 2 1 13 LYS HD2 H -21.663 1.013 7.285 1.00 . B B . 13 LYS HD2 1 1
9 19746 2 1 13 LYS HD3 H -23.192 1.353 8.096 1.00 . B B . 13 LYS HD3 1 1
9 19747 2 1 13 LYS HE2 H -24.250 -0.471 6.862 1.00 . B B . 13 LYS HE2 1 1
9 19748 2 1 13 LYS HE3 H -22.726 -0.808 6.044 1.00 . B B . 13 LYS HE3 1 1
9 19749 2 1 13 LYS HG2 H -24.222 1.824 5.903 1.00 . B B . 13 LYS HG2 1 1
9 19750 2 1 13 LYS HG3 H -22.657 1.559 5.132 1.00 . B B . 13 LYS HG3 1 1
9 19751 2 1 13 LYS HZ1 H -21.734 -1.417 8.118 1.00 . B B . 13 LYS HZ1 1 1
9 19752 2 1 13 LYS HZ2 H -23.180 -2.292 7.944 1.00 . B B . 13 LYS HZ2 1 1
9 19753 2 1 13 LYS HZ3 H -23.118 -0.950 8.985 1.00 . B B . 13 LYS HZ3 1 1
9 19754 2 1 13 LYS N N -21.028 4.983 6.815 1.00 . B B . 13 LYS N 1 1
9 19755 2 1 13 LYS NZ N -22.774 -1.339 8.077 1.00 . B B . 13 LYS NZ 1 1
9 19756 2 1 13 LYS O O -19.870 2.176 5.124 1.00 . B B . 13 LYS O 1 1
9 19757 2 1 14 LYS C C -18.526 3.749 3.053 1.00 . B B . 14 LYS C 1 1
9 19758 2 1 14 LYS CA C -20.042 3.857 2.901 1.00 . B B . 14 LYS CA 1 1
9 19759 2 1 14 LYS CB C -20.397 5.008 1.958 1.00 . B B . 14 LYS CB 1 1
9 19760 2 1 14 LYS CD C -20.931 3.542 -0.008 1.00 . B B . 14 LYS CD 1 1
9 19761 2 1 14 LYS CE C -20.767 3.343 -1.504 1.00 . B B . 14 LYS CE 1 1
9 19762 2 1 14 LYS CG C -20.107 4.716 0.496 1.00 . B B . 14 LYS CG 1 1
9 19763 2 1 14 LYS H H -21.241 4.859 4.331 1.00 . B B . 14 LYS H 1 1
9 19764 2 1 14 LYS HA H -20.419 2.934 2.489 1.00 . B B . 14 LYS HA 1 1
9 19765 2 1 14 LYS HB2 H -21.450 5.225 2.057 1.00 . B B . 14 LYS HB2 1 1
9 19766 2 1 14 LYS HB3 H -19.832 5.882 2.247 1.00 . B B . 14 LYS HB3 1 1
9 19767 2 1 14 LYS HD2 H -20.608 2.646 0.501 1.00 . B B . 14 LYS HD2 1 1
9 19768 2 1 14 LYS HD3 H -21.974 3.726 0.212 1.00 . B B . 14 LYS HD3 1 1
9 19769 2 1 14 LYS HE2 H -21.389 2.516 -1.816 1.00 . B B . 14 LYS HE2 1 1
9 19770 2 1 14 LYS HE3 H -21.085 4.242 -2.013 1.00 . B B . 14 LYS HE3 1 1
9 19771 2 1 14 LYS HG2 H -20.347 5.590 -0.091 1.00 . B B . 14 LYS HG2 1 1
9 19772 2 1 14 LYS HG3 H -19.058 4.482 0.386 1.00 . B B . 14 LYS HG3 1 1
9 19773 2 1 14 LYS HZ1 H -19.037 2.168 -1.420 1.00 . B B . 14 LYS HZ1 1 1
9 19774 2 1 14 LYS HZ2 H -18.733 3.830 -1.574 1.00 . B B . 14 LYS HZ2 1 1
9 19775 2 1 14 LYS HZ3 H -19.278 2.942 -2.911 1.00 . B B . 14 LYS HZ3 1 1
9 19776 2 1 14 LYS N N -20.677 4.065 4.196 1.00 . B B . 14 LYS N 1 1
9 19777 2 1 14 LYS NZ N -19.357 3.051 -1.877 1.00 . B B . 14 LYS NZ 1 1
9 19778 2 1 14 LYS O O -17.901 2.834 2.514 1.00 . B B . 14 LYS O 1 1
9 19779 2 1 15 LEU C C -16.084 3.491 4.888 1.00 . B B . 15 LEU C 1 1
9 19780 2 1 15 LEU CA C -16.508 4.688 4.048 1.00 . B B . 15 LEU CA 1 1
9 19781 2 1 15 LEU CB C -16.090 5.981 4.751 1.00 . B B . 15 LEU CB 1 1
9 19782 2 1 15 LEU CD1 C -16.817 7.480 2.858 1.00 . B B . 15 LEU CD1 1 1
9 19783 2 1 15 LEU CD2 C -15.314 8.352 4.653 1.00 . B B . 15 LEU CD2 1 1
9 19784 2 1 15 LEU CG C -15.695 7.138 3.828 1.00 . B B . 15 LEU CG 1 1
9 19785 2 1 15 LEU H H -18.507 5.388 4.197 1.00 . B B . 15 LEU H 1 1
9 19786 2 1 15 LEU HA H -16.010 4.634 3.092 1.00 . B B . 15 LEU HA 1 1
9 19787 2 1 15 LEU HB2 H -16.912 6.311 5.372 1.00 . B B . 15 LEU HB2 1 1
9 19788 2 1 15 LEU HB3 H -15.249 5.759 5.391 1.00 . B B . 15 LEU HB3 1 1
9 19789 2 1 15 LEU HD11 H -16.497 8.280 2.205 1.00 . B B . 15 LEU HD11 1 1
9 19790 2 1 15 LEU HD12 H -17.689 7.795 3.413 1.00 . B B . 15 LEU HD12 1 1
9 19791 2 1 15 LEU HD13 H -17.061 6.609 2.268 1.00 . B B . 15 LEU HD13 1 1
9 19792 2 1 15 LEU HD21 H -16.140 8.627 5.294 1.00 . B B . 15 LEU HD21 1 1
9 19793 2 1 15 LEU HD22 H -15.081 9.174 3.994 1.00 . B B . 15 LEU HD22 1 1
9 19794 2 1 15 LEU HD23 H -14.450 8.120 5.259 1.00 . B B . 15 LEU HD23 1 1
9 19795 2 1 15 LEU HG H -14.833 6.845 3.249 1.00 . B B . 15 LEU HG 1 1
9 19796 2 1 15 LEU N N -17.949 4.680 3.801 1.00 . B B . 15 LEU N 1 1
9 19797 2 1 15 LEU O O -15.054 2.876 4.625 1.00 . B B . 15 LEU O 1 1
9 19798 2 1 16 ASN C C -16.489 0.753 6.039 1.00 . B B . 16 ASN C 1 1
9 19799 2 1 16 ASN CA C -16.598 2.068 6.803 1.00 . B B . 16 ASN CA 1 1
9 19800 2 1 16 ASN CB C -17.695 1.972 7.870 1.00 . B B . 16 ASN CB 1 1
9 19801 2 1 16 ASN CG C -17.405 0.917 8.920 1.00 . B B . 16 ASN CG 1 1
9 19802 2 1 16 ASN H H -17.704 3.705 6.035 1.00 . B B . 16 ASN H 1 1
9 19803 2 1 16 ASN HA H -15.654 2.271 7.287 1.00 . B B . 16 ASN HA 1 1
9 19804 2 1 16 ASN HB2 H -17.790 2.926 8.364 1.00 . B B . 16 ASN HB2 1 1
9 19805 2 1 16 ASN HB3 H -18.633 1.727 7.390 1.00 . B B . 16 ASN HB3 1 1
9 19806 2 1 16 ASN HD21 H -16.537 2.270 10.086 1.00 . B B . 16 ASN HD21 1 1
9 19807 2 1 16 ASN HD22 H -16.575 0.658 10.703 1.00 . B B . 16 ASN HD22 1 1
9 19808 2 1 16 ASN N N -16.885 3.174 5.895 1.00 . B B . 16 ASN N 1 1
9 19809 2 1 16 ASN ND2 N -16.777 1.322 10.012 1.00 . B B . 16 ASN ND2 1 1
9 19810 2 1 16 ASN O O -15.536 -0.006 6.218 1.00 . B B . 16 ASN O 1 1
9 19811 2 1 16 ASN OD1 O -17.762 -0.248 8.759 1.00 . B B . 16 ASN OD1 1 1
9 19812 2 1 17 ALA C C -16.373 -0.762 3.352 1.00 . B B . 17 ALA C 1 1
9 19813 2 1 17 ALA CA C -17.492 -0.731 4.387 1.00 . B B . 17 ALA CA 1 1
9 19814 2 1 17 ALA CB C -18.846 -0.891 3.712 1.00 . B B . 17 ALA CB 1 1
9 19815 2 1 17 ALA H H -18.178 1.162 5.048 1.00 . B B . 17 ALA H 1 1
9 19816 2 1 17 ALA HA H -17.359 -1.560 5.068 1.00 . B B . 17 ALA HA 1 1
9 19817 2 1 17 ALA HB1 H -18.883 -1.843 3.202 1.00 . B B . 17 ALA HB1 1 1
9 19818 2 1 17 ALA HB2 H -18.990 -0.094 2.996 1.00 . B B . 17 ALA HB2 1 1
9 19819 2 1 17 ALA HB3 H -19.628 -0.851 4.456 1.00 . B B . 17 ALA HB3 1 1
9 19820 2 1 17 ALA N N -17.459 0.501 5.167 1.00 . B B . 17 ALA N 1 1
9 19821 2 1 17 ALA O O -15.817 -1.823 3.058 1.00 . B B . 17 ALA O 1 1
9 19822 2 1 18 GLN C C -13.615 0.324 2.460 1.00 . B B . 18 GLN C 1 1
9 19823 2 1 18 GLN CA C -14.984 0.502 1.810 1.00 . B B . 18 GLN CA 1 1
9 19824 2 1 18 GLN CB C -15.057 1.852 1.090 1.00 . B B . 18 GLN CB 1 1
9 19825 2 1 18 GLN CD C -14.280 3.263 -0.859 1.00 . B B . 18 GLN CD 1 1
9 19826 2 1 18 GLN CG C -14.140 1.945 -0.119 1.00 . B B . 18 GLN CG 1 1
9 19827 2 1 18 GLN H H -16.522 1.212 3.080 1.00 . B B . 18 GLN H 1 1
9 19828 2 1 18 GLN HA H -15.132 -0.289 1.091 1.00 . B B . 18 GLN HA 1 1
9 19829 2 1 18 GLN HB2 H -16.071 2.014 0.758 1.00 . B B . 18 GLN HB2 1 1
9 19830 2 1 18 GLN HB3 H -14.784 2.635 1.784 1.00 . B B . 18 GLN HB3 1 1
9 19831 2 1 18 GLN HE21 H -12.816 4.067 0.214 1.00 . B B . 18 GLN HE21 1 1
9 19832 2 1 18 GLN HE22 H -13.526 5.099 -0.975 1.00 . B B . 18 GLN HE22 1 1
9 19833 2 1 18 GLN HG2 H -13.117 1.843 0.214 1.00 . B B . 18 GLN HG2 1 1
9 19834 2 1 18 GLN HG3 H -14.379 1.139 -0.796 1.00 . B B . 18 GLN HG3 1 1
9 19835 2 1 18 GLN N N -16.040 0.401 2.809 1.00 . B B . 18 GLN N 1 1
9 19836 2 1 18 GLN NE2 N -13.460 4.241 -0.502 1.00 . B B . 18 GLN NE2 1 1
9 19837 2 1 18 GLN O O -12.773 -0.428 1.967 1.00 . B B . 18 GLN O 1 1
9 19838 2 1 18 GLN OE1 O -15.115 3.397 -1.755 1.00 . B B . 18 GLN OE1 1 1
9 19839 2 1 19 ALA C C -11.852 -0.472 4.788 1.00 . B B . 19 ALA C 1 1
9 19840 2 1 19 ALA CA C -12.140 0.943 4.299 1.00 . B B . 19 ALA CA 1 1
9 19841 2 1 19 ALA CB C -12.144 1.916 5.468 1.00 . B B . 19 ALA CB 1 1
9 19842 2 1 19 ALA H H -14.128 1.573 3.937 1.00 . B B . 19 ALA H 1 1
9 19843 2 1 19 ALA HA H -11.356 1.243 3.617 1.00 . B B . 19 ALA HA 1 1
9 19844 2 1 19 ALA HB1 H -11.177 1.906 5.948 1.00 . B B . 19 ALA HB1 1 1
9 19845 2 1 19 ALA HB2 H -12.902 1.619 6.178 1.00 . B B . 19 ALA HB2 1 1
9 19846 2 1 19 ALA HB3 H -12.359 2.913 5.109 1.00 . B B . 19 ALA HB3 1 1
9 19847 2 1 19 ALA N N -13.407 1.005 3.581 1.00 . B B . 19 ALA N 1 1
9 19848 2 1 19 ALA O O -10.713 -0.931 4.739 1.00 . B B . 19 ALA O 1 1
9 19849 2 1 20 THR C C -12.332 -3.474 4.601 1.00 . B B . 20 THR C 1 1
9 19850 2 1 20 THR CA C -12.737 -2.530 5.736 1.00 . B B . 20 THR CA 1 1
9 19851 2 1 20 THR CB C -14.033 -3.032 6.407 1.00 . B B . 20 THR CB 1 1
9 19852 2 1 20 THR CG2 C -13.858 -4.439 6.970 1.00 . B B . 20 THR CG2 1 1
9 19853 2 1 20 THR H H -13.779 -0.745 5.265 1.00 . B B . 20 THR H 1 1
9 19854 2 1 20 THR HA H -11.952 -2.526 6.478 1.00 . B B . 20 THR HA 1 1
9 19855 2 1 20 THR HB H -14.824 -3.048 5.671 1.00 . B B . 20 THR HB 1 1
9 19856 2 1 20 THR HG1 H -14.951 -1.425 7.106 1.00 . B B . 20 THR HG1 1 1
9 19857 2 1 20 THR HG21 H -13.612 -5.120 6.168 1.00 . B B . 20 THR HG21 1 1
9 19858 2 1 20 THR HG22 H -14.778 -4.755 7.440 1.00 . B B . 20 THR HG22 1 1
9 19859 2 1 20 THR HG23 H -13.061 -4.440 7.699 1.00 . B B . 20 THR HG23 1 1
9 19860 2 1 20 THR N N -12.890 -1.164 5.248 1.00 . B B . 20 THR N 1 1
9 19861 2 1 20 THR O O -11.513 -4.377 4.794 1.00 . B B . 20 THR O 1 1
9 19862 2 1 20 THR OG1 O -14.399 -2.136 7.466 1.00 . B B . 20 THR OG1 1 1
9 19863 2 1 21 ALA C C -11.079 -3.878 1.886 1.00 . B B . 21 ALA C 1 1
9 19864 2 1 21 ALA CA C -12.550 -4.046 2.243 1.00 . B B . 21 ALA CA 1 1
9 19865 2 1 21 ALA CB C -13.431 -3.671 1.061 1.00 . B B . 21 ALA CB 1 1
9 19866 2 1 21 ALA H H -13.540 -2.515 3.321 1.00 . B B . 21 ALA H 1 1
9 19867 2 1 21 ALA HA H -12.735 -5.082 2.488 1.00 . B B . 21 ALA HA 1 1
9 19868 2 1 21 ALA HB1 H -13.197 -4.309 0.220 1.00 . B B . 21 ALA HB1 1 1
9 19869 2 1 21 ALA HB2 H -13.254 -2.640 0.792 1.00 . B B . 21 ALA HB2 1 1
9 19870 2 1 21 ALA HB3 H -14.467 -3.799 1.333 1.00 . B B . 21 ALA HB3 1 1
9 19871 2 1 21 ALA N N -12.887 -3.242 3.412 1.00 . B B . 21 ALA N 1 1
9 19872 2 1 21 ALA O O -10.358 -4.859 1.703 1.00 . B B . 21 ALA O 1 1
9 19873 2 1 22 LEU C C -8.326 -2.858 2.620 1.00 . B B . 22 LEU C 1 1
9 19874 2 1 22 LEU CA C -9.237 -2.325 1.516 1.00 . B B . 22 LEU CA 1 1
9 19875 2 1 22 LEU CB C -9.030 -0.813 1.354 1.00 . B B . 22 LEU CB 1 1
9 19876 2 1 22 LEU CD1 C -8.387 -0.882 -1.076 1.00 . B B . 22 LEU CD1 1 1
9 19877 2 1 22 LEU CD2 C -10.760 -0.437 -0.449 1.00 . B B . 22 LEU CD2 1 1
9 19878 2 1 22 LEU CG C -9.306 -0.244 -0.048 1.00 . B B . 22 LEU CG 1 1
9 19879 2 1 22 LEU H H -11.266 -1.886 1.941 1.00 . B B . 22 LEU H 1 1
9 19880 2 1 22 LEU HA H -8.979 -2.815 0.590 1.00 . B B . 22 LEU HA 1 1
9 19881 2 1 22 LEU HB2 H -9.681 -0.312 2.055 1.00 . B B . 22 LEU HB2 1 1
9 19882 2 1 22 LEU HB3 H -8.008 -0.585 1.616 1.00 . B B . 22 LEU HB3 1 1
9 19883 2 1 22 LEU HD11 H -8.611 -0.484 -2.054 1.00 . B B . 22 LEU HD11 1 1
9 19884 2 1 22 LEU HD12 H -8.538 -1.952 -1.079 1.00 . B B . 22 LEU HD12 1 1
9 19885 2 1 22 LEU HD13 H -7.360 -0.664 -0.827 1.00 . B B . 22 LEU HD13 1 1
9 19886 2 1 22 LEU HD21 H -10.917 -0.038 -1.439 1.00 . B B . 22 LEU HD21 1 1
9 19887 2 1 22 LEU HD22 H -11.399 0.077 0.254 1.00 . B B . 22 LEU HD22 1 1
9 19888 2 1 22 LEU HD23 H -10.998 -1.491 -0.444 1.00 . B B . 22 LEU HD23 1 1
9 19889 2 1 22 LEU HG H -9.101 0.818 -0.040 1.00 . B B . 22 LEU HG 1 1
9 19890 2 1 22 LEU N N -10.635 -2.628 1.803 1.00 . B B . 22 LEU N 1 1
9 19891 2 1 22 LEU O O -7.220 -3.331 2.352 1.00 . B B . 22 LEU O 1 1
9 19892 2 1 23 LYS C C -7.688 -4.735 4.854 1.00 . B B . 23 LYS C 1 1
9 19893 2 1 23 LYS CA C -8.075 -3.269 5.017 1.00 . B B . 23 LYS CA 1 1
9 19894 2 1 23 LYS CB C -8.927 -3.085 6.281 1.00 . B B . 23 LYS CB 1 1
9 19895 2 1 23 LYS CD C -9.102 -3.263 8.783 1.00 . B B . 23 LYS CD 1 1
9 19896 2 1 23 LYS CE C -8.361 -3.601 10.064 1.00 . B B . 23 LYS CE 1 1
9 19897 2 1 23 LYS CG C -8.272 -3.597 7.555 1.00 . B B . 23 LYS CG 1 1
9 19898 2 1 23 LYS H H -9.691 -2.371 3.990 1.00 . B B . 23 LYS H 1 1
9 19899 2 1 23 LYS HA H -7.176 -2.680 5.111 1.00 . B B . 23 LYS HA 1 1
9 19900 2 1 23 LYS HB2 H -9.132 -2.033 6.407 1.00 . B B . 23 LYS HB2 1 1
9 19901 2 1 23 LYS HB3 H -9.863 -3.609 6.146 1.00 . B B . 23 LYS HB3 1 1
9 19902 2 1 23 LYS HD2 H -9.326 -2.206 8.779 1.00 . B B . 23 LYS HD2 1 1
9 19903 2 1 23 LYS HD3 H -10.023 -3.828 8.749 1.00 . B B . 23 LYS HD3 1 1
9 19904 2 1 23 LYS HE2 H -8.154 -4.662 10.076 1.00 . B B . 23 LYS HE2 1 1
9 19905 2 1 23 LYS HE3 H -7.430 -3.053 10.084 1.00 . B B . 23 LYS HE3 1 1
9 19906 2 1 23 LYS HG2 H -8.168 -4.670 7.488 1.00 . B B . 23 LYS HG2 1 1
9 19907 2 1 23 LYS HG3 H -7.297 -3.145 7.656 1.00 . B B . 23 LYS HG3 1 1
9 19908 2 1 23 LYS HZ1 H -9.389 -2.235 11.264 1.00 . B B . 23 LYS HZ1 1 1
9 19909 2 1 23 LYS HZ2 H -8.614 -3.469 12.132 1.00 . B B . 23 LYS HZ2 1 1
9 19910 2 1 23 LYS HZ3 H -10.044 -3.801 11.282 1.00 . B B . 23 LYS HZ3 1 1
9 19911 2 1 23 LYS N N -8.810 -2.783 3.855 1.00 . B B . 23 LYS N 1 1
9 19912 2 1 23 LYS NZ N -9.156 -3.253 11.270 1.00 . B B . 23 LYS NZ 1 1
9 19913 2 1 23 LYS O O -6.512 -5.093 4.941 1.00 . B B . 23 LYS O 1 1
9 19914 2 1 24 MET C C -7.723 -7.338 3.172 1.00 . B B . 24 MET C 1 1
9 19915 2 1 24 MET CA C -8.445 -7.010 4.479 1.00 . B B . 24 MET CA 1 1
9 19916 2 1 24 MET CB C -9.769 -7.780 4.582 1.00 . B B . 24 MET CB 1 1
9 19917 2 1 24 MET CE C -11.943 -9.907 3.828 1.00 . B B . 24 MET CE 1 1
9 19918 2 1 24 MET CG C -10.778 -7.427 3.494 1.00 . B B . 24 MET CG 1 1
9 19919 2 1 24 MET H H -9.593 -5.225 4.489 1.00 . B B . 24 MET H 1 1
9 19920 2 1 24 MET HA H -7.810 -7.302 5.304 1.00 . B B . 24 MET HA 1 1
9 19921 2 1 24 MET HB2 H -9.561 -8.838 4.518 1.00 . B B . 24 MET HB2 1 1
9 19922 2 1 24 MET HB3 H -10.220 -7.569 5.542 1.00 . B B . 24 MET HB3 1 1
9 19923 2 1 24 MET HE1 H -11.474 -10.194 2.898 1.00 . B B . 24 MET HE1 1 1
9 19924 2 1 24 MET HE2 H -12.828 -10.505 3.985 1.00 . B B . 24 MET HE2 1 1
9 19925 2 1 24 MET HE3 H -11.254 -10.062 4.643 1.00 . B B . 24 MET HE3 1 1
9 19926 2 1 24 MET HG2 H -10.897 -6.355 3.468 1.00 . B B . 24 MET HG2 1 1
9 19927 2 1 24 MET HG3 H -10.393 -7.767 2.544 1.00 . B B . 24 MET HG3 1 1
9 19928 2 1 24 MET N N -8.680 -5.577 4.600 1.00 . B B . 24 MET N 1 1
9 19929 2 1 24 MET O O -6.915 -8.263 3.115 1.00 . B B . 24 MET O 1 1
9 19930 2 1 24 MET SD S -12.395 -8.177 3.761 1.00 . B B . 24 MET SD 1 1
9 19931 2 1 25 ASP C C -5.889 -6.504 0.860 1.00 . B B . 25 ASP C 1 1
9 19932 2 1 25 ASP CA C -7.390 -6.776 0.826 1.00 . B B . 25 ASP CA 1 1
9 19933 2 1 25 ASP CB C -8.070 -5.894 -0.222 1.00 . B B . 25 ASP CB 1 1
9 19934 2 1 25 ASP CG C -7.521 -6.110 -1.616 1.00 . B B . 25 ASP CG 1 1
9 19935 2 1 25 ASP H H -8.620 -5.806 2.251 1.00 . B B . 25 ASP H 1 1
9 19936 2 1 25 ASP HA H -7.548 -7.811 0.563 1.00 . B B . 25 ASP HA 1 1
9 19937 2 1 25 ASP HB2 H -9.128 -6.112 -0.235 1.00 . B B . 25 ASP HB2 1 1
9 19938 2 1 25 ASP HB3 H -7.926 -4.857 0.045 1.00 . B B . 25 ASP HB3 1 1
9 19939 2 1 25 ASP N N -7.995 -6.555 2.135 1.00 . B B . 25 ASP N 1 1
9 19940 2 1 25 ASP O O -5.097 -7.278 0.318 1.00 . B B . 25 ASP O 1 1
9 19941 2 1 25 ASP OD1 O -7.567 -7.254 -2.111 1.00 . B B . 25 ASP OD1 1 1
9 19942 2 1 25 ASP OD2 O -7.063 -5.134 -2.235 1.00 . B B . 25 ASP OD2 1 1
9 19943 2 1 26 LEU C C -3.403 -6.092 2.576 1.00 . B B . 26 LEU C 1 1
9 19944 2 1 26 LEU CA C -4.089 -5.072 1.674 1.00 . B B . 26 LEU CA 1 1
9 19945 2 1 26 LEU CB C -3.940 -3.667 2.268 1.00 . B B . 26 LEU CB 1 1
9 19946 2 1 26 LEU CD1 C -1.753 -3.058 1.181 1.00 . B B . 26 LEU CD1 1 1
9 19947 2 1 26 LEU CD2 C -2.488 -1.884 3.268 1.00 . B B . 26 LEU CD2 1 1
9 19948 2 1 26 LEU CG C -2.500 -3.198 2.500 1.00 . B B . 26 LEU CG 1 1
9 19949 2 1 26 LEU H H -6.184 -4.807 1.882 1.00 . B B . 26 LEU H 1 1
9 19950 2 1 26 LEU HA H -3.621 -5.099 0.703 1.00 . B B . 26 LEU HA 1 1
9 19951 2 1 26 LEU HB2 H -4.420 -2.966 1.601 1.00 . B B . 26 LEU HB2 1 1
9 19952 2 1 26 LEU HB3 H -4.457 -3.645 3.216 1.00 . B B . 26 LEU HB3 1 1
9 19953 2 1 26 LEU HD11 H -2.240 -2.314 0.568 1.00 . B B . 26 LEU HD11 1 1
9 19954 2 1 26 LEU HD12 H -1.754 -4.006 0.662 1.00 . B B . 26 LEU HD12 1 1
9 19955 2 1 26 LEU HD13 H -0.735 -2.754 1.374 1.00 . B B . 26 LEU HD13 1 1
9 19956 2 1 26 LEU HD21 H -2.986 -2.017 4.217 1.00 . B B . 26 LEU HD21 1 1
9 19957 2 1 26 LEU HD22 H -3.001 -1.127 2.695 1.00 . B B . 26 LEU HD22 1 1
9 19958 2 1 26 LEU HD23 H -1.466 -1.575 3.439 1.00 . B B . 26 LEU HD23 1 1
9 19959 2 1 26 LEU HG H -1.983 -3.938 3.096 1.00 . B B . 26 LEU HG 1 1
9 19960 2 1 26 LEU N N -5.500 -5.409 1.509 1.00 . B B . 26 LEU N 1 1
9 19961 2 1 26 LEU O O -2.298 -6.552 2.285 1.00 . B B . 26 LEU O 1 1
9 19962 2 1 27 HIS C C -3.243 -8.748 3.863 1.00 . B B . 27 HIS C 1 1
9 19963 2 1 27 HIS CA C -3.583 -7.453 4.596 1.00 . B B . 27 HIS CA 1 1
9 19964 2 1 27 HIS CB C -4.639 -7.719 5.679 1.00 . B B . 27 HIS CB 1 1
9 19965 2 1 27 HIS CD2 C -3.561 -8.974 7.681 1.00 . B B . 27 HIS CD2 1 1
9 19966 2 1 27 HIS CE1 C -4.369 -10.967 7.275 1.00 . B B . 27 HIS CE1 1 1
9 19967 2 1 27 HIS CG C -4.324 -8.886 6.565 1.00 . B B . 27 HIS CG 1 1
9 19968 2 1 27 HIS H H -4.945 -6.018 3.843 1.00 . B B . 27 HIS H 1 1
9 19969 2 1 27 HIS HA H -2.687 -7.066 5.062 1.00 . B B . 27 HIS HA 1 1
9 19970 2 1 27 HIS HB2 H -4.729 -6.843 6.303 1.00 . B B . 27 HIS HB2 1 1
9 19971 2 1 27 HIS HB3 H -5.588 -7.911 5.200 1.00 . B B . 27 HIS HB3 1 1
9 19972 2 1 27 HIS HD1 H -5.400 -10.424 5.582 1.00 . B B . 27 HIS HD1 1 1
9 19973 2 1 27 HIS HD2 H -3.013 -8.166 8.147 1.00 . B B . 27 HIS HD2 1 1
9 19974 2 1 27 HIS HE1 H -4.586 -12.023 7.349 1.00 . B B . 27 HIS HE1 1 1
9 19975 2 1 27 HIS HE2 H -2.959 -10.685 8.736 1.00 . B B . 27 HIS HE2 1 1
9 19976 2 1 27 HIS N N -4.081 -6.448 3.662 1.00 . B B . 27 HIS N 1 1
9 19977 2 1 27 HIS ND1 N -4.816 -10.154 6.338 1.00 . B B . 27 HIS ND1 1 1
9 19978 2 1 27 HIS NE2 N -3.605 -10.278 8.103 1.00 . B B . 27 HIS NE2 1 1
9 19979 2 1 27 HIS O O -2.136 -9.271 3.976 1.00 . B B . 27 HIS O 1 1
9 19980 2 1 28 ASP C C -3.076 -10.391 1.224 1.00 . B B . 28 ASP C 1 1
9 19981 2 1 28 ASP CA C -4.041 -10.510 2.397 1.00 . B B . 28 ASP CA 1 1
9 19982 2 1 28 ASP CB C -5.398 -11.034 1.937 1.00 . B B . 28 ASP CB 1 1
9 19983 2 1 28 ASP CG C -6.186 -11.643 3.080 1.00 . B B . 28 ASP CG 1 1
9 19984 2 1 28 ASP H H -5.047 -8.753 3.012 1.00 . B B . 28 ASP H 1 1
9 19985 2 1 28 ASP HA H -3.626 -11.215 3.102 1.00 . B B . 28 ASP HA 1 1
9 19986 2 1 28 ASP HB2 H -5.972 -10.220 1.518 1.00 . B B . 28 ASP HB2 1 1
9 19987 2 1 28 ASP HB3 H -5.247 -11.791 1.182 1.00 . B B . 28 ASP HB3 1 1
9 19988 2 1 28 ASP N N -4.199 -9.245 3.100 1.00 . B B . 28 ASP N 1 1
9 19989 2 1 28 ASP O O -2.473 -11.381 0.813 1.00 . B B . 28 ASP O 1 1
9 19990 2 1 28 ASP OD1 O -6.233 -11.036 4.178 1.00 . B B . 28 ASP OD1 1 1
9 19991 2 1 28 ASP OD2 O -6.757 -12.736 2.891 1.00 . B B . 28 ASP OD2 1 1
9 19992 2 1 29 LEU C C -0.542 -9.124 0.176 1.00 . B B . 29 LEU C 1 1
9 19993 2 1 29 LEU CA C -1.956 -8.960 -0.379 1.00 . B B . 29 LEU CA 1 1
9 19994 2 1 29 LEU CB C -2.129 -7.568 -0.995 1.00 . B B . 29 LEU CB 1 1
9 19995 2 1 29 LEU CD1 C -1.405 -8.183 -3.336 1.00 . B B . 29 LEU CD1 1 1
9 19996 2 1 29 LEU CD2 C -1.369 -5.801 -2.605 1.00 . B B . 29 LEU CD2 1 1
9 19997 2 1 29 LEU CG C -1.181 -7.239 -2.160 1.00 . B B . 29 LEU CG 1 1
9 19998 2 1 29 LEU H H -3.509 -8.449 0.977 1.00 . B B . 29 LEU H 1 1
9 19999 2 1 29 LEU HA H -2.115 -9.704 -1.145 1.00 . B B . 29 LEU HA 1 1
9 20000 2 1 29 LEU HB2 H -3.146 -7.483 -1.352 1.00 . B B . 29 LEU HB2 1 1
9 20001 2 1 29 LEU HB3 H -1.977 -6.831 -0.219 1.00 . B B . 29 LEU HB3 1 1
9 20002 2 1 29 LEU HD11 H -1.209 -9.197 -3.026 1.00 . B B . 29 LEU HD11 1 1
9 20003 2 1 29 LEU HD12 H -0.741 -7.917 -4.147 1.00 . B B . 29 LEU HD12 1 1
9 20004 2 1 29 LEU HD13 H -2.430 -8.101 -3.671 1.00 . B B . 29 LEU HD13 1 1
9 20005 2 1 29 LEU HD21 H -0.723 -5.598 -3.447 1.00 . B B . 29 LEU HD21 1 1
9 20006 2 1 29 LEU HD22 H -1.121 -5.136 -1.790 1.00 . B B . 29 LEU HD22 1 1
9 20007 2 1 29 LEU HD23 H -2.396 -5.647 -2.895 1.00 . B B . 29 LEU HD23 1 1
9 20008 2 1 29 LEU HG H -0.159 -7.356 -1.830 1.00 . B B . 29 LEU HG 1 1
9 20009 2 1 29 LEU N N -2.937 -9.191 0.675 1.00 . B B . 29 LEU N 1 1
9 20010 2 1 29 LEU O O 0.350 -9.613 -0.512 1.00 . B B . 29 LEU O 1 1
9 20011 2 1 30 ALA C C 1.195 -10.352 2.433 1.00 . B B . 30 ALA C 1 1
9 20012 2 1 30 ALA CA C 0.928 -8.883 2.106 1.00 . B B . 30 ALA CA 1 1
9 20013 2 1 30 ALA CB C 0.968 -8.041 3.371 1.00 . B B . 30 ALA CB 1 1
9 20014 2 1 30 ALA H H -1.098 -8.293 1.909 1.00 . B B . 30 ALA H 1 1
9 20015 2 1 30 ALA HA H 1.702 -8.528 1.441 1.00 . B B . 30 ALA HA 1 1
9 20016 2 1 30 ALA HB1 H 0.219 -8.395 4.064 1.00 . B B . 30 ALA HB1 1 1
9 20017 2 1 30 ALA HB2 H 0.767 -7.010 3.123 1.00 . B B . 30 ALA HB2 1 1
9 20018 2 1 30 ALA HB3 H 1.946 -8.117 3.825 1.00 . B B . 30 ALA HB3 1 1
9 20019 2 1 30 ALA N N -0.354 -8.723 1.431 1.00 . B B . 30 ALA N 1 1
9 20020 2 1 30 ALA O O 2.300 -10.853 2.225 1.00 . B B . 30 ALA O 1 1
9 20021 2 1 31 GLU C C 0.528 -13.313 2.035 1.00 . B B . 31 GLU C 1 1
9 20022 2 1 31 GLU CA C 0.282 -12.451 3.278 1.00 . B B . 31 GLU CA 1 1
9 20023 2 1 31 GLU CB C -0.994 -12.912 3.978 1.00 . B B . 31 GLU CB 1 1
9 20024 2 1 31 GLU CD C -0.203 -12.309 6.310 1.00 . B B . 31 GLU CD 1 1
9 20025 2 1 31 GLU CG C -1.300 -12.174 5.273 1.00 . B B . 31 GLU CG 1 1
9 20026 2 1 31 GLU H H -0.685 -10.587 3.073 1.00 . B B . 31 GLU H 1 1
9 20027 2 1 31 GLU HA H 1.114 -12.562 3.955 1.00 . B B . 31 GLU HA 1 1
9 20028 2 1 31 GLU HB2 H -1.828 -12.774 3.306 1.00 . B B . 31 GLU HB2 1 1
9 20029 2 1 31 GLU HB3 H -0.899 -13.957 4.203 1.00 . B B . 31 GLU HB3 1 1
9 20030 2 1 31 GLU HG2 H -1.435 -11.126 5.052 1.00 . B B . 31 GLU HG2 1 1
9 20031 2 1 31 GLU HG3 H -2.216 -12.571 5.688 1.00 . B B . 31 GLU HG3 1 1
9 20032 2 1 31 GLU N N 0.171 -11.041 2.928 1.00 . B B . 31 GLU N 1 1
9 20033 2 1 31 GLU O O 1.033 -14.433 2.124 1.00 . B B . 31 GLU O 1 1
9 20034 2 1 31 GLU OE1 O 0.440 -13.380 6.374 1.00 . B B . 31 GLU OE1 1 1
9 20035 2 1 31 GLU OE2 O 0.001 -11.360 7.087 1.00 . B B . 31 GLU OE2 1 1
9 20036 2 1 32 ASP C C 1.215 -12.667 -1.310 1.00 . B B . 32 ASP C 1 1
9 20037 2 1 32 ASP CA C 0.309 -13.480 -0.388 1.00 . B B . 32 ASP CA 1 1
9 20038 2 1 32 ASP CB C -1.053 -13.748 -1.040 1.00 . B B . 32 ASP CB 1 1
9 20039 2 1 32 ASP CG C -0.968 -14.753 -2.176 1.00 . B B . 32 ASP CG 1 1
9 20040 2 1 32 ASP H H -0.248 -11.886 0.883 1.00 . B B . 32 ASP H 1 1
9 20041 2 1 32 ASP HA H 0.792 -14.424 -0.184 1.00 . B B . 32 ASP HA 1 1
9 20042 2 1 32 ASP HB2 H -1.733 -14.135 -0.294 1.00 . B B . 32 ASP HB2 1 1
9 20043 2 1 32 ASP HB3 H -1.447 -12.822 -1.431 1.00 . B B . 32 ASP HB3 1 1
9 20044 2 1 32 ASP N N 0.151 -12.783 0.883 1.00 . B B . 32 ASP N 1 1
9 20045 2 1 32 ASP O O 1.038 -12.661 -2.524 1.00 . B B . 32 ASP O 1 1
9 20046 2 1 32 ASP OD1 O -0.553 -15.904 -1.930 1.00 . B B . 32 ASP OD1 1 1
9 20047 2 1 32 ASP OD2 O -1.314 -14.397 -3.323 1.00 . B B . 32 ASP OD2 1 1
9 20048 2 1 33 LEU C C 3.751 -11.682 -2.619 1.00 . B B . 33 LEU C 1 1
9 20049 2 1 33 LEU CA C 3.124 -11.076 -1.368 1.00 . B B . 33 LEU CA 1 1
9 20050 2 1 33 LEU CB C 4.161 -10.519 -0.395 1.00 . B B . 33 LEU CB 1 1
9 20051 2 1 33 LEU CD1 C 4.973 -8.560 0.957 1.00 . B B . 33 LEU CD1 1 1
9 20052 2 1 33 LEU CD2 C 3.819 -8.172 -1.231 1.00 . B B . 33 LEU CD2 1 1
9 20053 2 1 33 LEU CG C 3.899 -9.062 0.008 1.00 . B B . 33 LEU CG 1 1
9 20054 2 1 33 LEU H H 2.140 -11.936 0.296 1.00 . B B . 33 LEU H 1 1
9 20055 2 1 33 LEU HA H 2.562 -10.240 -1.742 1.00 . B B . 33 LEU HA 1 1
9 20056 2 1 33 LEU HB2 H 4.161 -11.133 0.495 1.00 . B B . 33 LEU HB2 1 1
9 20057 2 1 33 LEU HB3 H 5.134 -10.574 -0.857 1.00 . B B . 33 LEU HB3 1 1
9 20058 2 1 33 LEU HD11 H 5.940 -8.659 0.489 1.00 . B B . 33 LEU HD11 1 1
9 20059 2 1 33 LEU HD12 H 4.950 -9.143 1.866 1.00 . B B . 33 LEU HD12 1 1
9 20060 2 1 33 LEU HD13 H 4.790 -7.521 1.191 1.00 . B B . 33 LEU HD13 1 1
9 20061 2 1 33 LEU HD21 H 3.614 -7.155 -0.932 1.00 . B B . 33 LEU HD21 1 1
9 20062 2 1 33 LEU HD22 H 3.029 -8.522 -1.882 1.00 . B B . 33 LEU HD22 1 1
9 20063 2 1 33 LEU HD23 H 4.760 -8.209 -1.762 1.00 . B B . 33 LEU HD23 1 1
9 20064 2 1 33 LEU HG H 2.949 -9.003 0.521 1.00 . B B . 33 LEU HG 1 1
9 20065 2 1 33 LEU N N 2.130 -11.922 -0.685 1.00 . B B . 33 LEU N 1 1
9 20066 2 1 33 LEU O O 3.568 -12.858 -2.934 1.00 . B B . 33 LEU O 1 1
9 20067 2 1 34 PRO C C 3.098 -10.870 -5.245 1.00 . B B . 34 PRO C 1 1
9 20068 2 1 34 PRO CA C 4.494 -10.630 -4.692 1.00 . B B . 34 PRO CA 1 1
9 20069 2 1 34 PRO CB C 5.618 -11.507 -5.205 1.00 . B B . 34 PRO CB 1 1
9 20070 2 1 34 PRO CD C 5.986 -10.606 -2.957 1.00 . B B . 34 PRO CD 1 1
9 20071 2 1 34 PRO CG C 6.693 -11.267 -4.152 1.00 . B B . 34 PRO CG 1 1
9 20072 2 1 34 PRO HA H 4.753 -9.600 -4.891 1.00 . B B . 34 PRO HA 1 1
9 20073 2 1 34 PRO HB2 H 5.297 -12.539 -5.239 1.00 . B B . 34 PRO HB2 1 1
9 20074 2 1 34 PRO HB3 H 5.936 -11.177 -6.182 1.00 . B B . 34 PRO HB3 1 1
9 20075 2 1 34 PRO HD2 H 6.276 -11.076 -2.028 1.00 . B B . 34 PRO HD2 1 1
9 20076 2 1 34 PRO HD3 H 6.169 -9.542 -2.936 1.00 . B B . 34 PRO HD3 1 1
9 20077 2 1 34 PRO HG2 H 7.127 -12.209 -3.853 1.00 . B B . 34 PRO HG2 1 1
9 20078 2 1 34 PRO HG3 H 7.456 -10.612 -4.546 1.00 . B B . 34 PRO HG3 1 1
9 20079 2 1 34 PRO N N 4.611 -10.903 -3.301 1.00 . B B . 34 PRO N 1 1
9 20080 2 1 34 PRO O O 2.274 -9.981 -5.117 1.00 . B B . 34 PRO O 1 1
9 20081 2 1 35 THR C C 1.138 -11.117 -7.372 1.00 . B B . 35 THR C 1 1
9 20082 2 1 35 THR CA C 1.593 -12.333 -6.529 1.00 . B B . 35 THR CA 1 1
9 20083 2 1 35 THR CB C 0.429 -12.823 -5.639 1.00 . B B . 35 THR CB 1 1
9 20084 2 1 35 THR CG2 C -0.813 -13.125 -6.468 1.00 . B B . 35 THR CG2 1 1
9 20085 2 1 35 THR H H 3.394 -12.807 -5.494 1.00 . B B . 35 THR H 1 1
9 20086 2 1 35 THR HA H 1.835 -13.134 -7.211 1.00 . B B . 35 THR HA 1 1
9 20087 2 1 35 THR HB H 0.189 -12.048 -4.924 1.00 . B B . 35 THR HB 1 1
9 20088 2 1 35 THR HG1 H 0.212 -14.144 -4.186 1.00 . B B . 35 THR HG1 1 1
9 20089 2 1 35 THR HG21 H -1.613 -13.448 -5.818 1.00 . B B . 35 THR HG21 1 1
9 20090 2 1 35 THR HG22 H -0.591 -13.908 -7.180 1.00 . B B . 35 THR HG22 1 1
9 20091 2 1 35 THR HG23 H -1.118 -12.233 -6.998 1.00 . B B . 35 THR HG23 1 1
9 20092 2 1 35 THR N N 2.812 -12.063 -5.735 1.00 . B B . 35 THR N 1 1
9 20093 2 1 35 THR O O 1.466 -11.015 -8.555 1.00 . B B . 35 THR O 1 1
9 20094 2 1 35 THR OG1 O 0.821 -14.007 -4.932 1.00 . B B . 35 THR OG1 1 1
9 20095 2 1 36 GLY C C 0.610 -7.749 -6.873 1.00 . B B . 36 GLY C 1 1
9 20096 2 1 36 GLY CA C -0.055 -8.998 -7.429 1.00 . B B . 36 GLY CA 1 1
9 20097 2 1 36 GLY H H 0.153 -10.345 -5.814 1.00 . B B . 36 GLY H 1 1
9 20098 2 1 36 GLY HA2 H 0.174 -9.078 -8.477 1.00 . B B . 36 GLY HA2 1 1
9 20099 2 1 36 GLY HA3 H -1.125 -8.904 -7.312 1.00 . B B . 36 GLY HA3 1 1
9 20100 2 1 36 GLY N N 0.388 -10.204 -6.754 1.00 . B B . 36 GLY N 1 1
9 20101 2 1 36 GLY O O -0.060 -6.755 -6.588 1.00 . B B . 36 GLY O 1 1
9 20102 2 1 37 TRP C C 2.596 -5.425 -6.954 1.00 . B B . 37 TRP C 1 1
9 20103 2 1 37 TRP CA C 2.712 -6.712 -6.144 1.00 . B B . 37 TRP CA 1 1
9 20104 2 1 37 TRP CB C 4.190 -7.116 -6.010 1.00 . B B . 37 TRP CB 1 1
9 20105 2 1 37 TRP CD1 C 5.694 -6.248 -7.898 1.00 . B B . 37 TRP CD1 1 1
9 20106 2 1 37 TRP CD2 C 5.012 -8.362 -8.181 1.00 . B B . 37 TRP CD2 1 1
9 20107 2 1 37 TRP CE2 C 5.829 -8.004 -9.270 1.00 . B B . 37 TRP CE2 1 1
9 20108 2 1 37 TRP CE3 C 4.472 -9.651 -8.142 1.00 . B B . 37 TRP CE3 1 1
9 20109 2 1 37 TRP CG C 4.936 -7.222 -7.312 1.00 . B B . 37 TRP CG 1 1
9 20110 2 1 37 TRP CH2 C 5.572 -10.139 -10.246 1.00 . B B . 37 TRP CH2 1 1
9 20111 2 1 37 TRP CZ2 C 6.112 -8.885 -10.313 1.00 . B B . 37 TRP CZ2 1 1
9 20112 2 1 37 TRP CZ3 C 4.756 -10.524 -9.174 1.00 . B B . 37 TRP CZ3 1 1
9 20113 2 1 37 TRP H H 2.396 -8.624 -6.973 1.00 . B B . 37 TRP H 1 1
9 20114 2 1 37 TRP HA H 2.321 -6.526 -5.156 1.00 . B B . 37 TRP HA 1 1
9 20115 2 1 37 TRP HB2 H 4.695 -6.381 -5.403 1.00 . B B . 37 TRP HB2 1 1
9 20116 2 1 37 TRP HB3 H 4.243 -8.076 -5.519 1.00 . B B . 37 TRP HB3 1 1
9 20117 2 1 37 TRP HD1 H 5.836 -5.261 -7.487 1.00 . B B . 37 TRP HD1 1 1
9 20118 2 1 37 TRP HE1 H 6.807 -6.192 -9.680 1.00 . B B . 37 TRP HE1 1 1
9 20119 2 1 37 TRP HE3 H 3.841 -9.966 -7.324 1.00 . B B . 37 TRP HE3 1 1
9 20120 2 1 37 TRP HH2 H 5.769 -10.856 -11.032 1.00 . B B . 37 TRP HH2 1 1
9 20121 2 1 37 TRP HZ2 H 6.741 -8.603 -11.144 1.00 . B B . 37 TRP HZ2 1 1
9 20122 2 1 37 TRP HZ3 H 4.348 -11.524 -9.159 1.00 . B B . 37 TRP HZ3 1 1
9 20123 2 1 37 TRP N N 1.933 -7.805 -6.723 1.00 . B B . 37 TRP N 1 1
9 20124 2 1 37 TRP NE1 N 6.229 -6.708 -9.077 1.00 . B B . 37 TRP NE1 1 1
9 20125 2 1 37 TRP O O 2.842 -4.338 -6.434 1.00 . B B . 37 TRP O 1 1
9 20126 2 1 38 ASN C C 0.918 -3.490 -8.552 1.00 . B B . 38 ASN C 1 1
9 20127 2 1 38 ASN CA C 2.066 -4.361 -9.061 1.00 . B B . 38 ASN CA 1 1
9 20128 2 1 38 ASN CB C 1.816 -4.756 -10.519 1.00 . B B . 38 ASN CB 1 1
9 20129 2 1 38 ASN CG C 1.966 -3.581 -11.474 1.00 . B B . 38 ASN CG 1 1
9 20130 2 1 38 ASN H H 2.041 -6.427 -8.592 1.00 . B B . 38 ASN H 1 1
9 20131 2 1 38 ASN HA H 2.983 -3.794 -9.002 1.00 . B B . 38 ASN HA 1 1
9 20132 2 1 38 ASN HB2 H 2.521 -5.524 -10.805 1.00 . B B . 38 ASN HB2 1 1
9 20133 2 1 38 ASN HB3 H 0.813 -5.143 -10.612 1.00 . B B . 38 ASN HB3 1 1
9 20134 2 1 38 ASN HD21 H 0.592 -4.349 -12.694 1.00 . B B . 38 ASN HD21 1 1
9 20135 2 1 38 ASN HD22 H 1.293 -2.841 -13.190 1.00 . B B . 38 ASN HD22 1 1
9 20136 2 1 38 ASN N N 2.217 -5.539 -8.219 1.00 . B B . 38 ASN N 1 1
9 20137 2 1 38 ASN ND2 N 1.209 -3.591 -12.560 1.00 . B B . 38 ASN ND2 1 1
9 20138 2 1 38 ASN O O 0.883 -2.283 -8.788 1.00 . B B . 38 ASN O 1 1
9 20139 2 1 38 ASN OD1 O 2.761 -2.673 -11.236 1.00 . B B . 38 ASN OD1 1 1
9 20140 2 1 39 ARG C C -0.962 -2.891 -5.901 1.00 . B B . 39 ARG C 1 1
9 20141 2 1 39 ARG CA C -1.174 -3.402 -7.320 1.00 . B B . 39 ARG CA 1 1
9 20142 2 1 39 ARG CB C -2.400 -4.305 -7.344 1.00 . B B . 39 ARG CB 1 1
9 20143 2 1 39 ARG CD C -4.347 -5.151 -8.659 1.00 . B B . 39 ARG CD 1 1
9 20144 2 1 39 ARG CG C -2.939 -4.589 -8.734 1.00 . B B . 39 ARG CG 1 1
9 20145 2 1 39 ARG CZ C -5.831 -4.821 -10.602 1.00 . B B . 39 ARG CZ 1 1
9 20146 2 1 39 ARG H H 0.095 -5.064 -7.616 1.00 . B B . 39 ARG H 1 1
9 20147 2 1 39 ARG HA H -1.351 -2.558 -7.967 1.00 . B B . 39 ARG HA 1 1
9 20148 2 1 39 ARG HB2 H -2.143 -5.247 -6.885 1.00 . B B . 39 ARG HB2 1 1
9 20149 2 1 39 ARG HB3 H -3.178 -3.840 -6.768 1.00 . B B . 39 ARG HB3 1 1
9 20150 2 1 39 ARG HD2 H -4.332 -6.037 -8.042 1.00 . B B . 39 ARG HD2 1 1
9 20151 2 1 39 ARG HD3 H -4.992 -4.411 -8.206 1.00 . B B . 39 ARG HD3 1 1
9 20152 2 1 39 ARG HE H -4.529 -6.329 -10.396 1.00 . B B . 39 ARG HE 1 1
9 20153 2 1 39 ARG HG2 H -2.956 -3.670 -9.300 1.00 . B B . 39 ARG HG2 1 1
9 20154 2 1 39 ARG HG3 H -2.297 -5.308 -9.221 1.00 . B B . 39 ARG HG3 1 1
9 20155 2 1 39 ARG HH11 H -5.875 -3.298 -9.254 1.00 . B B . 39 ARG HH11 1 1
9 20156 2 1 39 ARG HH12 H -6.989 -3.149 -10.583 1.00 . B B . 39 ARG HH12 1 1
9 20157 2 1 39 ARG HH21 H -5.955 -6.123 -12.149 1.00 . B B . 39 ARG HH21 1 1
9 20158 2 1 39 ARG HH22 H -7.054 -4.778 -12.221 1.00 . B B . 39 ARG HH22 1 1
9 20159 2 1 39 ARG N N -0.009 -4.108 -7.824 1.00 . B B . 39 ARG N 1 1
9 20160 2 1 39 ARG NE N -4.878 -5.503 -9.972 1.00 . B B . 39 ARG NE 1 1
9 20161 2 1 39 ARG NH1 N -6.268 -3.667 -10.108 1.00 . B B . 39 ARG NH1 1 1
9 20162 2 1 39 ARG NH2 N -6.314 -5.272 -11.752 1.00 . B B . 39 ARG NH2 1 1
9 20163 2 1 39 ARG O O -1.868 -2.296 -5.320 1.00 . B B . 39 ARG O 1 1
9 20164 2 1 40 ILE C C 0.279 -1.179 -3.823 1.00 . B B . 40 ILE C 1 1
9 20165 2 1 40 ILE CA C 0.515 -2.680 -3.975 1.00 . B B . 40 ILE CA 1 1
9 20166 2 1 40 ILE CB C 1.963 -3.024 -3.547 1.00 . B B . 40 ILE CB 1 1
9 20167 2 1 40 ILE CD1 C 3.543 -4.960 -3.032 1.00 . B B . 40 ILE CD1 1 1
9 20168 2 1 40 ILE CG1 C 2.146 -4.540 -3.444 1.00 . B B . 40 ILE CG1 1 1
9 20169 2 1 40 ILE CG2 C 2.307 -2.361 -2.218 1.00 . B B . 40 ILE CG2 1 1
9 20170 2 1 40 ILE H H 0.920 -3.588 -5.855 1.00 . B B . 40 ILE H 1 1
9 20171 2 1 40 ILE HA H -0.163 -3.204 -3.316 1.00 . B B . 40 ILE HA 1 1
9 20172 2 1 40 ILE HB H 2.637 -2.639 -4.298 1.00 . B B . 40 ILE HB 1 1
9 20173 2 1 40 ILE HD11 H 3.771 -4.549 -2.058 1.00 . B B . 40 ILE HD11 1 1
9 20174 2 1 40 ILE HD12 H 4.258 -4.593 -3.753 1.00 . B B . 40 ILE HD12 1 1
9 20175 2 1 40 ILE HD13 H 3.595 -6.036 -2.988 1.00 . B B . 40 ILE HD13 1 1
9 20176 2 1 40 ILE HG12 H 1.458 -4.930 -2.708 1.00 . B B . 40 ILE HG12 1 1
9 20177 2 1 40 ILE HG13 H 1.934 -4.987 -4.405 1.00 . B B . 40 ILE HG13 1 1
9 20178 2 1 40 ILE HG21 H 3.315 -2.628 -1.933 1.00 . B B . 40 ILE HG21 1 1
9 20179 2 1 40 ILE HG22 H 1.617 -2.698 -1.458 1.00 . B B . 40 ILE HG22 1 1
9 20180 2 1 40 ILE HG23 H 2.233 -1.289 -2.321 1.00 . B B . 40 ILE HG23 1 1
9 20181 2 1 40 ILE N N 0.226 -3.117 -5.341 1.00 . B B . 40 ILE N 1 1
9 20182 2 1 40 ILE O O -0.345 -0.732 -2.860 1.00 . B B . 40 ILE O 1 1
9 20183 2 1 41 MET C C -0.867 1.435 -4.948 1.00 . B B . 41 MET C 1 1
9 20184 2 1 41 MET CA C 0.597 1.040 -4.758 1.00 . B B . 41 MET CA 1 1
9 20185 2 1 41 MET CB C 1.471 1.708 -5.822 1.00 . B B . 41 MET CB 1 1
9 20186 2 1 41 MET CE C 4.123 3.410 -6.323 1.00 . B B . 41 MET CE 1 1
9 20187 2 1 41 MET CG C 1.405 3.230 -5.794 1.00 . B B . 41 MET CG 1 1
9 20188 2 1 41 MET H H 1.211 -0.823 -5.556 1.00 . B B . 41 MET H 1 1
9 20189 2 1 41 MET HA H 0.918 1.374 -3.781 1.00 . B B . 41 MET HA 1 1
9 20190 2 1 41 MET HB2 H 2.497 1.410 -5.669 1.00 . B B . 41 MET HB2 1 1
9 20191 2 1 41 MET HB3 H 1.151 1.375 -6.797 1.00 . B B . 41 MET HB3 1 1
9 20192 2 1 41 MET HE1 H 4.134 2.329 -6.351 1.00 . B B . 41 MET HE1 1 1
9 20193 2 1 41 MET HE2 H 4.257 3.745 -5.305 1.00 . B B . 41 MET HE2 1 1
9 20194 2 1 41 MET HE3 H 4.925 3.794 -6.935 1.00 . B B . 41 MET HE3 1 1
9 20195 2 1 41 MET HG2 H 0.403 3.538 -6.050 1.00 . B B . 41 MET HG2 1 1
9 20196 2 1 41 MET HG3 H 1.638 3.568 -4.795 1.00 . B B . 41 MET HG3 1 1
9 20197 2 1 41 MET N N 0.750 -0.408 -4.797 1.00 . B B . 41 MET N 1 1
9 20198 2 1 41 MET O O -1.349 2.360 -4.302 1.00 . B B . 41 MET O 1 1
9 20199 2 1 41 MET SD S 2.551 4.005 -6.948 1.00 . B B . 41 MET SD 1 1
9 20200 2 1 42 GLU C C -3.796 0.813 -4.814 1.00 . B B . 42 GLU C 1 1
9 20201 2 1 42 GLU CA C -2.981 0.983 -6.086 1.00 . B B . 42 GLU CA 1 1
9 20202 2 1 42 GLU CB C -3.531 0.032 -7.148 1.00 . B B . 42 GLU CB 1 1
9 20203 2 1 42 GLU CD C -5.661 -0.779 -8.264 1.00 . B B . 42 GLU CD 1 1
9 20204 2 1 42 GLU CG C -4.958 0.362 -7.555 1.00 . B B . 42 GLU CG 1 1
9 20205 2 1 42 GLU H H -1.126 -0.018 -6.299 1.00 . B B . 42 GLU H 1 1
9 20206 2 1 42 GLU HA H -3.072 2.000 -6.435 1.00 . B B . 42 GLU HA 1 1
9 20207 2 1 42 GLU HB2 H -2.903 0.081 -8.021 1.00 . B B . 42 GLU HB2 1 1
9 20208 2 1 42 GLU HB3 H -3.515 -0.975 -6.757 1.00 . B B . 42 GLU HB3 1 1
9 20209 2 1 42 GLU HG2 H -5.521 0.612 -6.669 1.00 . B B . 42 GLU HG2 1 1
9 20210 2 1 42 GLU HG3 H -4.937 1.217 -8.217 1.00 . B B . 42 GLU HG3 1 1
9 20211 2 1 42 GLU N N -1.568 0.714 -5.823 1.00 . B B . 42 GLU N 1 1
9 20212 2 1 42 GLU O O -4.520 1.722 -4.395 1.00 . B B . 42 GLU O 1 1
9 20213 2 1 42 GLU OE1 O -4.985 -1.737 -8.688 1.00 . B B . 42 GLU OE1 1 1
9 20214 2 1 42 GLU OE2 O -6.904 -0.720 -8.400 1.00 . B B . 42 GLU OE2 1 1
9 20215 2 1 43 VAL C C -4.065 0.335 -1.900 1.00 . B B . 43 VAL C 1 1
9 20216 2 1 43 VAL CA C -4.381 -0.685 -2.984 1.00 . B B . 43 VAL CA 1 1
9 20217 2 1 43 VAL CB C -4.032 -2.101 -2.476 1.00 . B B . 43 VAL CB 1 1
9 20218 2 1 43 VAL CG1 C -4.783 -2.419 -1.191 1.00 . B B . 43 VAL CG1 1 1
9 20219 2 1 43 VAL CG2 C -4.335 -3.144 -3.542 1.00 . B B . 43 VAL CG2 1 1
9 20220 2 1 43 VAL H H -3.070 -1.036 -4.609 1.00 . B B . 43 VAL H 1 1
9 20221 2 1 43 VAL HA H -5.441 -0.650 -3.195 1.00 . B B . 43 VAL HA 1 1
9 20222 2 1 43 VAL HB H -2.974 -2.134 -2.264 1.00 . B B . 43 VAL HB 1 1
9 20223 2 1 43 VAL HG11 H -4.540 -3.421 -0.871 1.00 . B B . 43 VAL HG11 1 1
9 20224 2 1 43 VAL HG12 H -5.846 -2.347 -1.367 1.00 . B B . 43 VAL HG12 1 1
9 20225 2 1 43 VAL HG13 H -4.497 -1.716 -0.423 1.00 . B B . 43 VAL HG13 1 1
9 20226 2 1 43 VAL HG21 H -4.082 -4.126 -3.167 1.00 . B B . 43 VAL HG21 1 1
9 20227 2 1 43 VAL HG22 H -3.749 -2.936 -4.425 1.00 . B B . 43 VAL HG22 1 1
9 20228 2 1 43 VAL HG23 H -5.386 -3.112 -3.789 1.00 . B B . 43 VAL HG23 1 1
9 20229 2 1 43 VAL N N -3.667 -0.362 -4.211 1.00 . B B . 43 VAL N 1 1
9 20230 2 1 43 VAL O O -4.970 0.890 -1.284 1.00 . B B . 43 VAL O 1 1
9 20231 2 1 44 ALA C C -2.919 2.951 -0.947 1.00 . B B . 44 ALA C 1 1
9 20232 2 1 44 ALA CA C -2.339 1.563 -0.691 1.00 . B B . 44 ALA CA 1 1
9 20233 2 1 44 ALA CB C -0.825 1.637 -0.659 1.00 . B B . 44 ALA CB 1 1
9 20234 2 1 44 ALA H H -2.105 0.144 -2.247 1.00 . B B . 44 ALA H 1 1
9 20235 2 1 44 ALA HA H -2.677 1.213 0.276 1.00 . B B . 44 ALA HA 1 1
9 20236 2 1 44 ALA HB1 H -0.463 1.993 -1.613 1.00 . B B . 44 ALA HB1 1 1
9 20237 2 1 44 ALA HB2 H -0.414 0.657 -0.462 1.00 . B B . 44 ALA HB2 1 1
9 20238 2 1 44 ALA HB3 H -0.515 2.320 0.117 1.00 . B B . 44 ALA HB3 1 1
9 20239 2 1 44 ALA N N -2.779 0.604 -1.700 1.00 . B B . 44 ALA N 1 1
9 20240 2 1 44 ALA O O -3.323 3.640 -0.015 1.00 . B B . 44 ALA O 1 1
9 20241 2 1 45 GLU C C -4.956 4.779 -2.204 1.00 . B B . 45 GLU C 1 1
9 20242 2 1 45 GLU CA C -3.493 4.649 -2.611 1.00 . B B . 45 GLU CA 1 1
9 20243 2 1 45 GLU CB C -3.370 4.811 -4.129 1.00 . B B . 45 GLU CB 1 1
9 20244 2 1 45 GLU CD C -4.082 6.136 -6.149 1.00 . B B . 45 GLU CD 1 1
9 20245 2 1 45 GLU CG C -3.851 6.152 -4.652 1.00 . B B . 45 GLU CG 1 1
9 20246 2 1 45 GLU H H -2.612 2.746 -2.910 1.00 . B B . 45 GLU H 1 1
9 20247 2 1 45 GLU HA H -2.922 5.422 -2.120 1.00 . B B . 45 GLU HA 1 1
9 20248 2 1 45 GLU HB2 H -2.333 4.696 -4.407 1.00 . B B . 45 GLU HB2 1 1
9 20249 2 1 45 GLU HB3 H -3.949 4.036 -4.609 1.00 . B B . 45 GLU HB3 1 1
9 20250 2 1 45 GLU HG2 H -4.779 6.407 -4.159 1.00 . B B . 45 GLU HG2 1 1
9 20251 2 1 45 GLU HG3 H -3.106 6.900 -4.425 1.00 . B B . 45 GLU HG3 1 1
9 20252 2 1 45 GLU N N -2.957 3.348 -2.213 1.00 . B B . 45 GLU N 1 1
9 20253 2 1 45 GLU O O -5.360 5.762 -1.572 1.00 . B B . 45 GLU O 1 1
9 20254 2 1 45 GLU OE1 O -3.116 6.336 -6.910 1.00 . B B . 45 GLU OE1 1 1
9 20255 2 1 45 GLU OE2 O -5.242 5.929 -6.573 1.00 . B B . 45 GLU OE2 1 1
9 20256 2 1 46 LYS C C -7.463 3.510 -0.825 1.00 . B B . 46 LYS C 1 1
9 20257 2 1 46 LYS CA C -7.169 3.781 -2.300 1.00 . B B . 46 LYS CA 1 1
9 20258 2 1 46 LYS CB C -7.859 2.774 -3.217 1.00 . B B . 46 LYS CB 1 1
9 20259 2 1 46 LYS CD C -8.184 2.068 -5.618 1.00 . B B . 46 LYS CD 1 1
9 20260 2 1 46 LYS CE C -8.043 2.506 -7.069 1.00 . B B . 46 LYS CE 1 1
9 20261 2 1 46 LYS CG C -7.747 3.175 -4.679 1.00 . B B . 46 LYS CG 1 1
9 20262 2 1 46 LYS H H -5.341 3.003 -3.032 1.00 . B B . 46 LYS H 1 1
9 20263 2 1 46 LYS HA H -7.535 4.764 -2.544 1.00 . B B . 46 LYS HA 1 1
9 20264 2 1 46 LYS HB2 H -7.403 1.803 -3.087 1.00 . B B . 46 LYS HB2 1 1
9 20265 2 1 46 LYS HB3 H -8.904 2.717 -2.958 1.00 . B B . 46 LYS HB3 1 1
9 20266 2 1 46 LYS HD2 H -7.566 1.204 -5.445 1.00 . B B . 46 LYS HD2 1 1
9 20267 2 1 46 LYS HD3 H -9.217 1.823 -5.422 1.00 . B B . 46 LYS HD3 1 1
9 20268 2 1 46 LYS HE2 H -8.668 3.371 -7.232 1.00 . B B . 46 LYS HE2 1 1
9 20269 2 1 46 LYS HE3 H -7.011 2.773 -7.250 1.00 . B B . 46 LYS HE3 1 1
9 20270 2 1 46 LYS HG2 H -8.370 4.038 -4.850 1.00 . B B . 46 LYS HG2 1 1
9 20271 2 1 46 LYS HG3 H -6.717 3.429 -4.891 1.00 . B B . 46 LYS HG3 1 1
9 20272 2 1 46 LYS HZ1 H -9.391 1.085 -7.801 1.00 . B B . 46 LYS HZ1 1 1
9 20273 2 1 46 LYS HZ2 H -7.759 0.653 -7.998 1.00 . B B . 46 LYS HZ2 1 1
9 20274 2 1 46 LYS HZ3 H -8.453 1.832 -9.002 1.00 . B B . 46 LYS HZ3 1 1
9 20275 2 1 46 LYS N N -5.740 3.774 -2.564 1.00 . B B . 46 LYS N 1 1
9 20276 2 1 46 LYS NZ N -8.439 1.446 -8.030 1.00 . B B . 46 LYS NZ 1 1
9 20277 2 1 46 LYS O O -8.453 3.997 -0.283 1.00 . B B . 46 LYS O 1 1
9 20278 2 1 47 THR C C -6.389 3.798 2.029 1.00 . B B . 47 THR C 1 1
9 20279 2 1 47 THR CA C -6.696 2.517 1.257 1.00 . B B . 47 THR CA 1 1
9 20280 2 1 47 THR CB C -5.735 1.400 1.722 1.00 . B B . 47 THR CB 1 1
9 20281 2 1 47 THR CG2 C -5.880 1.138 3.212 1.00 . B B . 47 THR CG2 1 1
9 20282 2 1 47 THR H H -5.855 2.330 -0.678 1.00 . B B . 47 THR H 1 1
9 20283 2 1 47 THR HA H -7.709 2.210 1.472 1.00 . B B . 47 THR HA 1 1
9 20284 2 1 47 THR HB H -4.720 1.715 1.524 1.00 . B B . 47 THR HB 1 1
9 20285 2 1 47 THR HG1 H -5.738 0.307 0.082 1.00 . B B . 47 THR HG1 1 1
9 20286 2 1 47 THR HG21 H -6.886 0.809 3.424 1.00 . B B . 47 THR HG21 1 1
9 20287 2 1 47 THR HG22 H -5.675 2.046 3.760 1.00 . B B . 47 THR HG22 1 1
9 20288 2 1 47 THR HG23 H -5.180 0.372 3.512 1.00 . B B . 47 THR HG23 1 1
9 20289 2 1 47 THR N N -6.588 2.751 -0.177 1.00 . B B . 47 THR N 1 1
9 20290 2 1 47 THR O O -7.123 4.174 2.945 1.00 . B B . 47 THR O 1 1
9 20291 2 1 47 THR OG1 O -6.001 0.193 1.003 1.00 . B B . 47 THR OG1 1 1
9 20292 2 1 48 TYR C C -5.980 6.763 2.182 1.00 . B B . 48 TYR C 1 1
9 20293 2 1 48 TYR CA C -4.901 5.701 2.308 1.00 . B B . 48 TYR CA 1 1
9 20294 2 1 48 TYR CB C -3.587 6.236 1.740 1.00 . B B . 48 TYR CB 1 1
9 20295 2 1 48 TYR CD1 C -2.746 7.601 3.695 1.00 . B B . 48 TYR CD1 1 1
9 20296 2 1 48 TYR CD2 C -3.176 8.732 1.643 1.00 . B B . 48 TYR CD2 1 1
9 20297 2 1 48 TYR CE1 C -2.365 8.795 4.276 1.00 . B B . 48 TYR CE1 1 1
9 20298 2 1 48 TYR CE2 C -2.795 9.930 2.220 1.00 . B B . 48 TYR CE2 1 1
9 20299 2 1 48 TYR CG C -3.157 7.548 2.369 1.00 . B B . 48 TYR CG 1 1
9 20300 2 1 48 TYR CZ C -2.391 9.955 3.537 1.00 . B B . 48 TYR CZ 1 1
9 20301 2 1 48 TYR H H -4.767 4.129 0.896 1.00 . B B . 48 TYR H 1 1
9 20302 2 1 48 TYR HA H -4.760 5.476 3.354 1.00 . B B . 48 TYR HA 1 1
9 20303 2 1 48 TYR HB2 H -2.805 5.510 1.909 1.00 . B B . 48 TYR HB2 1 1
9 20304 2 1 48 TYR HB3 H -3.699 6.397 0.677 1.00 . B B . 48 TYR HB3 1 1
9 20305 2 1 48 TYR HD1 H -2.727 6.691 4.275 1.00 . B B . 48 TYR HD1 1 1
9 20306 2 1 48 TYR HD2 H -3.490 8.708 0.610 1.00 . B B . 48 TYR HD2 1 1
9 20307 2 1 48 TYR HE1 H -2.052 8.817 5.308 1.00 . B B . 48 TYR HE1 1 1
9 20308 2 1 48 TYR HE2 H -2.820 10.840 1.640 1.00 . B B . 48 TYR HE2 1 1
9 20309 2 1 48 TYR HH H -1.133 11.031 4.527 1.00 . B B . 48 TYR HH 1 1
9 20310 2 1 48 TYR N N -5.307 4.472 1.645 1.00 . B B . 48 TYR N 1 1
9 20311 2 1 48 TYR O O -6.346 7.391 3.170 1.00 . B B . 48 TYR O 1 1
9 20312 2 1 48 TYR OH O -2.007 11.144 4.120 1.00 . B B . 48 TYR OH 1 1
9 20313 2 1 49 GLU C C -8.757 7.618 1.617 1.00 . B B . 49 GLU C 1 1
9 20314 2 1 49 GLU CA C -7.548 7.941 0.747 1.00 . B B . 49 GLU CA 1 1
9 20315 2 1 49 GLU CB C -7.980 7.980 -0.717 1.00 . B B . 49 GLU CB 1 1
9 20316 2 1 49 GLU CD C -9.465 9.107 -2.440 1.00 . B B . 49 GLU CD 1 1
9 20317 2 1 49 GLU CG C -8.990 9.084 -1.003 1.00 . B B . 49 GLU CG 1 1
9 20318 2 1 49 GLU H H -6.129 6.453 0.203 1.00 . B B . 49 GLU H 1 1
9 20319 2 1 49 GLU HA H -7.167 8.913 1.027 1.00 . B B . 49 GLU HA 1 1
9 20320 2 1 49 GLU HB2 H -7.111 8.137 -1.335 1.00 . B B . 49 GLU HB2 1 1
9 20321 2 1 49 GLU HB3 H -8.431 7.034 -0.974 1.00 . B B . 49 GLU HB3 1 1
9 20322 2 1 49 GLU HG2 H -9.848 8.939 -0.364 1.00 . B B . 49 GLU HG2 1 1
9 20323 2 1 49 GLU HG3 H -8.534 10.036 -0.775 1.00 . B B . 49 GLU HG3 1 1
9 20324 2 1 49 GLU N N -6.486 6.963 0.967 1.00 . B B . 49 GLU N 1 1
9 20325 2 1 49 GLU O O -9.302 8.496 2.287 1.00 . B B . 49 GLU O 1 1
9 20326 2 1 49 GLU OE1 O -10.465 8.425 -2.750 1.00 . B B . 49 GLU OE1 1 1
9 20327 2 1 49 GLU OE2 O -8.861 9.833 -3.258 1.00 . B B . 49 GLU OE2 1 1
9 20328 2 1 50 ALA C C -10.111 6.201 3.875 1.00 . B B . 50 ALA C 1 1
9 20329 2 1 50 ALA CA C -10.289 5.886 2.393 1.00 . B B . 50 ALA CA 1 1
9 20330 2 1 50 ALA CB C -10.499 4.392 2.190 1.00 . B B . 50 ALA CB 1 1
9 20331 2 1 50 ALA H H -8.665 5.708 1.044 1.00 . B B . 50 ALA H 1 1
9 20332 2 1 50 ALA HA H -11.171 6.398 2.035 1.00 . B B . 50 ALA HA 1 1
9 20333 2 1 50 ALA HB1 H -10.598 4.180 1.135 1.00 . B B . 50 ALA HB1 1 1
9 20334 2 1 50 ALA HB2 H -11.396 4.083 2.705 1.00 . B B . 50 ALA HB2 1 1
9 20335 2 1 50 ALA HB3 H -9.651 3.853 2.587 1.00 . B B . 50 ALA HB3 1 1
9 20336 2 1 50 ALA N N -9.152 6.350 1.606 1.00 . B B . 50 ALA N 1 1
9 20337 2 1 50 ALA O O -11.004 6.765 4.501 1.00 . B B . 50 ALA O 1 1
9 20338 2 1 51 TYR C C -8.442 7.551 6.150 1.00 . B B . 51 TYR C 1 1
9 20339 2 1 51 TYR CA C -8.683 6.076 5.843 1.00 . B B . 51 TYR CA 1 1
9 20340 2 1 51 TYR CB C -7.495 5.232 6.308 1.00 . B B . 51 TYR CB 1 1
9 20341 2 1 51 TYR CD1 C -7.928 2.792 5.789 1.00 . B B . 51 TYR CD1 1 1
9 20342 2 1 51 TYR CD2 C -8.233 3.547 8.027 1.00 . B B . 51 TYR CD2 1 1
9 20343 2 1 51 TYR CE1 C -8.301 1.513 6.164 1.00 . B B . 51 TYR CE1 1 1
9 20344 2 1 51 TYR CE2 C -8.604 2.274 8.410 1.00 . B B . 51 TYR CE2 1 1
9 20345 2 1 51 TYR CG C -7.889 3.829 6.714 1.00 . B B . 51 TYR CG 1 1
9 20346 2 1 51 TYR CZ C -8.638 1.261 7.478 1.00 . B B . 51 TYR CZ 1 1
9 20347 2 1 51 TYR H H -8.269 5.421 3.868 1.00 . B B . 51 TYR H 1 1
9 20348 2 1 51 TYR HA H -9.559 5.760 6.392 1.00 . B B . 51 TYR HA 1 1
9 20349 2 1 51 TYR HB2 H -6.773 5.161 5.507 1.00 . B B . 51 TYR HB2 1 1
9 20350 2 1 51 TYR HB3 H -7.036 5.709 7.161 1.00 . B B . 51 TYR HB3 1 1
9 20351 2 1 51 TYR HD1 H -7.662 2.995 4.762 1.00 . B B . 51 TYR HD1 1 1
9 20352 2 1 51 TYR HD2 H -8.207 4.341 8.758 1.00 . B B . 51 TYR HD2 1 1
9 20353 2 1 51 TYR HE1 H -8.326 0.720 5.431 1.00 . B B . 51 TYR HE1 1 1
9 20354 2 1 51 TYR HE2 H -8.865 2.077 9.439 1.00 . B B . 51 TYR HE2 1 1
9 20355 2 1 51 TYR HH H -8.491 -0.654 7.372 1.00 . B B . 51 TYR HH 1 1
9 20356 2 1 51 TYR N N -8.955 5.850 4.427 1.00 . B B . 51 TYR N 1 1
9 20357 2 1 51 TYR O O -8.798 8.026 7.228 1.00 . B B . 51 TYR O 1 1
9 20358 2 1 51 TYR OH O -9.008 -0.008 7.864 1.00 . B B . 51 TYR OH 1 1
9 20359 2 1 52 ARG C C -9.013 10.400 5.453 1.00 . B B . 52 ARG C 1 1
9 20360 2 1 52 ARG CA C -7.657 9.710 5.370 1.00 . B B . 52 ARG CA 1 1
9 20361 2 1 52 ARG CB C -6.840 10.282 4.204 1.00 . B B . 52 ARG CB 1 1
9 20362 2 1 52 ARG CD C -6.145 12.355 5.466 1.00 . B B . 52 ARG CD 1 1
9 20363 2 1 52 ARG CG C -6.758 11.802 4.186 1.00 . B B . 52 ARG CG 1 1
9 20364 2 1 52 ARG CZ C -4.135 11.796 6.788 1.00 . B B . 52 ARG CZ 1 1
9 20365 2 1 52 ARG H H -7.506 7.826 4.403 1.00 . B B . 52 ARG H 1 1
9 20366 2 1 52 ARG HA H -7.122 9.877 6.294 1.00 . B B . 52 ARG HA 1 1
9 20367 2 1 52 ARG HB2 H -5.836 9.891 4.261 1.00 . B B . 52 ARG HB2 1 1
9 20368 2 1 52 ARG HB3 H -7.287 9.957 3.274 1.00 . B B . 52 ARG HB3 1 1
9 20369 2 1 52 ARG HD2 H -6.231 13.431 5.451 1.00 . B B . 52 ARG HD2 1 1
9 20370 2 1 52 ARG HD3 H -6.696 11.963 6.309 1.00 . B B . 52 ARG HD3 1 1
9 20371 2 1 52 ARG HE H -4.198 11.922 4.789 1.00 . B B . 52 ARG HE 1 1
9 20372 2 1 52 ARG HG2 H -6.149 12.107 3.348 1.00 . B B . 52 ARG HG2 1 1
9 20373 2 1 52 ARG HG3 H -7.754 12.205 4.073 1.00 . B B . 52 ARG HG3 1 1
9 20374 2 1 52 ARG HH11 H -5.818 12.072 7.887 1.00 . B B . 52 ARG HH11 1 1
9 20375 2 1 52 ARG HH12 H -4.387 11.713 8.808 1.00 . B B . 52 ARG HH12 1 1
9 20376 2 1 52 ARG HH21 H -2.306 11.464 5.973 1.00 . B B . 52 ARG HH21 1 1
9 20377 2 1 52 ARG HH22 H -2.365 11.386 7.712 1.00 . B B . 52 ARG HH22 1 1
9 20378 2 1 52 ARG N N -7.841 8.272 5.215 1.00 . B B . 52 ARG N 1 1
9 20379 2 1 52 ARG NE N -4.734 11.995 5.612 1.00 . B B . 52 ARG NE 1 1
9 20380 2 1 52 ARG NH1 N -4.838 11.867 7.915 1.00 . B B . 52 ARG NH1 1 1
9 20381 2 1 52 ARG NH2 N -2.834 11.523 6.827 1.00 . B B . 52 ARG NH2 1 1
9 20382 2 1 52 ARG O O -9.267 11.173 6.375 1.00 . B B . 52 ARG O 1 1
9 20383 2 1 53 GLN C C -12.015 10.157 5.670 1.00 . B B . 53 GLN C 1 1
9 20384 2 1 53 GLN CA C -11.224 10.662 4.467 1.00 . B B . 53 GLN CA 1 1
9 20385 2 1 53 GLN CB C -11.925 10.268 3.159 1.00 . B B . 53 GLN CB 1 1
9 20386 2 1 53 GLN CD C -14.005 11.722 3.367 1.00 . B B . 53 GLN CD 1 1
9 20387 2 1 53 GLN CG C -12.791 11.361 2.535 1.00 . B B . 53 GLN CG 1 1
9 20388 2 1 53 GLN H H -9.608 9.480 3.780 1.00 . B B . 53 GLN H 1 1
9 20389 2 1 53 GLN HA H -11.143 11.741 4.526 1.00 . B B . 53 GLN HA 1 1
9 20390 2 1 53 GLN HB2 H -11.173 9.989 2.436 1.00 . B B . 53 GLN HB2 1 1
9 20391 2 1 53 GLN HB3 H -12.555 9.412 3.351 1.00 . B B . 53 GLN HB3 1 1
9 20392 2 1 53 GLN HE21 H -13.018 13.213 4.221 1.00 . B B . 53 GLN HE21 1 1
9 20393 2 1 53 GLN HE22 H -14.654 13.004 4.729 1.00 . B B . 53 GLN HE22 1 1
9 20394 2 1 53 GLN HG2 H -12.190 12.248 2.410 1.00 . B B . 53 GLN HG2 1 1
9 20395 2 1 53 GLN HG3 H -13.128 11.021 1.566 1.00 . B B . 53 GLN HG3 1 1
9 20396 2 1 53 GLN N N -9.881 10.100 4.496 1.00 . B B . 53 GLN N 1 1
9 20397 2 1 53 GLN NE2 N -13.879 12.749 4.188 1.00 . B B . 53 GLN NE2 1 1
9 20398 2 1 53 GLN O O -12.831 10.878 6.226 1.00 . B B . 53 GLN O 1 1
9 20399 2 1 53 GLN OE1 O -15.060 11.103 3.246 1.00 . B B . 53 GLN OE1 1 1
9 20400 2 1 54 LEU C C -12.053 9.127 8.502 1.00 . B B . 54 LEU C 1 1
9 20401 2 1 54 LEU CA C -12.402 8.339 7.242 1.00 . B B . 54 LEU CA 1 1
9 20402 2 1 54 LEU CB C -11.990 6.874 7.409 1.00 . B B . 54 LEU CB 1 1
9 20403 2 1 54 LEU CD1 C -14.202 6.046 8.263 1.00 . B B . 54 LEU CD1 1 1
9 20404 2 1 54 LEU CD2 C -12.124 4.717 8.676 1.00 . B B . 54 LEU CD2 1 1
9 20405 2 1 54 LEU CG C -12.705 6.115 8.529 1.00 . B B . 54 LEU CG 1 1
9 20406 2 1 54 LEU H H -11.107 8.375 5.568 1.00 . B B . 54 LEU H 1 1
9 20407 2 1 54 LEU HA H -13.470 8.389 7.085 1.00 . B B . 54 LEU HA 1 1
9 20408 2 1 54 LEU HB2 H -12.179 6.362 6.476 1.00 . B B . 54 LEU HB2 1 1
9 20409 2 1 54 LEU HB3 H -10.929 6.843 7.606 1.00 . B B . 54 LEU HB3 1 1
9 20410 2 1 54 LEU HD11 H -14.688 5.524 9.074 1.00 . B B . 54 LEU HD11 1 1
9 20411 2 1 54 LEU HD12 H -14.379 5.518 7.337 1.00 . B B . 54 LEU HD12 1 1
9 20412 2 1 54 LEU HD13 H -14.602 7.047 8.189 1.00 . B B . 54 LEU HD13 1 1
9 20413 2 1 54 LEU HD21 H -11.066 4.786 8.881 1.00 . B B . 54 LEU HD21 1 1
9 20414 2 1 54 LEU HD22 H -12.278 4.164 7.762 1.00 . B B . 54 LEU HD22 1 1
9 20415 2 1 54 LEU HD23 H -12.615 4.208 9.492 1.00 . B B . 54 LEU HD23 1 1
9 20416 2 1 54 LEU HG H -12.556 6.639 9.461 1.00 . B B . 54 LEU HG 1 1
9 20417 2 1 54 LEU N N -11.750 8.919 6.076 1.00 . B B . 54 LEU N 1 1
9 20418 2 1 54 LEU O O -12.937 9.524 9.253 1.00 . B B . 54 LEU O 1 1
9 20419 2 1 55 ASP C C -10.799 11.551 9.827 1.00 . B B . 55 ASP C 1 1
9 20420 2 1 55 ASP CA C -10.296 10.116 9.882 1.00 . B B . 55 ASP CA 1 1
9 20421 2 1 55 ASP CB C -8.765 10.096 9.955 1.00 . B B . 55 ASP CB 1 1
9 20422 2 1 55 ASP CG C -8.218 10.918 11.109 1.00 . B B . 55 ASP CG 1 1
9 20423 2 1 55 ASP H H -10.099 9.002 8.082 1.00 . B B . 55 ASP H 1 1
9 20424 2 1 55 ASP HA H -10.698 9.644 10.766 1.00 . B B . 55 ASP HA 1 1
9 20425 2 1 55 ASP HB2 H -8.431 9.077 10.075 1.00 . B B . 55 ASP HB2 1 1
9 20426 2 1 55 ASP HB3 H -8.364 10.493 9.032 1.00 . B B . 55 ASP HB3 1 1
9 20427 2 1 55 ASP N N -10.761 9.357 8.719 1.00 . B B . 55 ASP N 1 1
9 20428 2 1 55 ASP O O -11.180 12.127 10.847 1.00 . B B . 55 ASP O 1 1
9 20429 2 1 55 ASP OD1 O -8.359 10.485 12.274 1.00 . B B . 55 ASP OD1 1 1
9 20430 2 1 55 ASP OD2 O -7.627 11.988 10.859 1.00 . B B . 55 ASP OD2 1 1
9 20431 2 1 56 GLU C C -12.787 13.574 8.617 1.00 . B B . 56 GLU C 1 1
9 20432 2 1 56 GLU CA C -11.284 13.466 8.404 1.00 . B B . 56 GLU CA 1 1
9 20433 2 1 56 GLU CB C -10.907 13.916 6.990 1.00 . B B . 56 GLU CB 1 1
9 20434 2 1 56 GLU CD C -9.027 15.535 7.514 1.00 . B B . 56 GLU CD 1 1
9 20435 2 1 56 GLU CG C -9.429 14.243 6.827 1.00 . B B . 56 GLU CG 1 1
9 20436 2 1 56 GLU H H -10.511 11.577 7.860 1.00 . B B . 56 GLU H 1 1
9 20437 2 1 56 GLU HA H -10.790 14.102 9.122 1.00 . B B . 56 GLU HA 1 1
9 20438 2 1 56 GLU HB2 H -11.152 13.122 6.301 1.00 . B B . 56 GLU HB2 1 1
9 20439 2 1 56 GLU HB3 H -11.481 14.789 6.730 1.00 . B B . 56 GLU HB3 1 1
9 20440 2 1 56 GLU HG2 H -8.849 13.436 7.247 1.00 . B B . 56 GLU HG2 1 1
9 20441 2 1 56 GLU HG3 H -9.208 14.329 5.772 1.00 . B B . 56 GLU HG3 1 1
9 20442 2 1 56 GLU N N -10.822 12.104 8.626 1.00 . B B . 56 GLU N 1 1
9 20443 2 1 56 GLU O O -13.269 14.511 9.251 1.00 . B B . 56 GLU O 1 1
9 20444 2 1 56 GLU OE1 O -9.058 15.597 8.759 1.00 . B B . 56 GLU OE1 1 1
9 20445 2 1 56 GLU OE2 O -8.655 16.492 6.808 1.00 . B B . 56 GLU OE2 1 1
9 20446 2 1 57 PHE C C -15.274 12.296 9.766 1.00 . B B . 57 PHE C 1 1
9 20447 2 1 57 PHE CA C -14.969 12.587 8.302 1.00 . B B . 57 PHE CA 1 1
9 20448 2 1 57 PHE CB C -15.621 11.537 7.401 1.00 . B B . 57 PHE CB 1 1
9 20449 2 1 57 PHE CD1 C -17.820 12.493 6.670 1.00 . B B . 57 PHE CD1 1 1
9 20450 2 1 57 PHE CD2 C -17.834 10.684 8.225 1.00 . B B . 57 PHE CD2 1 1
9 20451 2 1 57 PHE CE1 C -19.197 12.533 6.699 1.00 . B B . 57 PHE CE1 1 1
9 20452 2 1 57 PHE CE2 C -19.213 10.721 8.259 1.00 . B B . 57 PHE CE2 1 1
9 20453 2 1 57 PHE CG C -17.122 11.569 7.431 1.00 . B B . 57 PHE CG 1 1
9 20454 2 1 57 PHE CZ C -19.895 11.647 7.495 1.00 . B B . 57 PHE CZ 1 1
9 20455 2 1 57 PHE H H -13.105 11.908 7.555 1.00 . B B . 57 PHE H 1 1
9 20456 2 1 57 PHE HA H -15.359 13.563 8.054 1.00 . B B . 57 PHE HA 1 1
9 20457 2 1 57 PHE HB2 H -15.306 11.704 6.382 1.00 . B B . 57 PHE HB2 1 1
9 20458 2 1 57 PHE HB3 H -15.301 10.554 7.715 1.00 . B B . 57 PHE HB3 1 1
9 20459 2 1 57 PHE HD1 H -17.272 13.186 6.046 1.00 . B B . 57 PHE HD1 1 1
9 20460 2 1 57 PHE HD2 H -17.301 9.960 8.821 1.00 . B B . 57 PHE HD2 1 1
9 20461 2 1 57 PHE HE1 H -19.729 13.258 6.100 1.00 . B B . 57 PHE HE1 1 1
9 20462 2 1 57 PHE HE2 H -19.758 10.026 8.880 1.00 . B B . 57 PHE HE2 1 1
9 20463 2 1 57 PHE HZ H -20.974 11.678 7.521 1.00 . B B . 57 PHE HZ 1 1
9 20464 2 1 57 PHE N N -13.531 12.614 8.099 1.00 . B B . 57 PHE N 1 1
9 20465 2 1 57 PHE O O -16.244 12.802 10.322 1.00 . B B . 57 PHE O 1 1
9 20466 2 1 58 ARG C C -14.546 12.408 12.649 1.00 . B B . 58 ARG C 1 1
9 20467 2 1 58 ARG CA C -14.535 11.148 11.789 1.00 . B B . 58 ARG CA 1 1
9 20468 2 1 58 ARG CB C -13.375 10.237 12.189 1.00 . B B . 58 ARG CB 1 1
9 20469 2 1 58 ARG CD C -12.339 8.722 13.893 1.00 . B B . 58 ARG CD 1 1
9 20470 2 1 58 ARG CG C -13.471 9.692 13.598 1.00 . B B . 58 ARG CG 1 1
9 20471 2 1 58 ARG CZ C -11.991 6.847 15.452 1.00 . B B . 58 ARG CZ 1 1
9 20472 2 1 58 ARG H H -13.676 11.103 9.860 1.00 . B B . 58 ARG H 1 1
9 20473 2 1 58 ARG HA H -15.466 10.619 11.930 1.00 . B B . 58 ARG HA 1 1
9 20474 2 1 58 ARG HB2 H -13.344 9.403 11.505 1.00 . B B . 58 ARG HB2 1 1
9 20475 2 1 58 ARG HB3 H -12.453 10.794 12.102 1.00 . B B . 58 ARG HB3 1 1
9 20476 2 1 58 ARG HD2 H -12.294 7.989 13.103 1.00 . B B . 58 ARG HD2 1 1
9 20477 2 1 58 ARG HD3 H -11.409 9.273 13.924 1.00 . B B . 58 ARG HD3 1 1
9 20478 2 1 58 ARG HE H -13.088 8.475 15.847 1.00 . B B . 58 ARG HE 1 1
9 20479 2 1 58 ARG HG2 H -13.418 10.515 14.294 1.00 . B B . 58 ARG HG2 1 1
9 20480 2 1 58 ARG HG3 H -14.414 9.180 13.710 1.00 . B B . 58 ARG HG3 1 1
9 20481 2 1 58 ARG HH11 H -10.950 6.711 13.717 1.00 . B B . 58 ARG HH11 1 1
9 20482 2 1 58 ARG HH12 H -10.758 5.364 14.797 1.00 . B B . 58 ARG HH12 1 1
9 20483 2 1 58 ARG HH21 H -12.862 6.731 17.278 1.00 . B B . 58 ARG HH21 1 1
9 20484 2 1 58 ARG HH22 H -11.889 5.361 16.836 1.00 . B B . 58 ARG HH22 1 1
9 20485 2 1 58 ARG N N -14.416 11.492 10.379 1.00 . B B . 58 ARG N 1 1
9 20486 2 1 58 ARG NE N -12.521 8.034 15.168 1.00 . B B . 58 ARG NE 1 1
9 20487 2 1 58 ARG NH1 N -11.170 6.259 14.586 1.00 . B B . 58 ARG NH1 1 1
9 20488 2 1 58 ARG NH2 N -12.264 6.268 16.616 1.00 . B B . 58 ARG NH2 1 1
9 20489 2 1 58 ARG O O -15.433 12.594 13.479 1.00 . B B . 58 ARG O 1 1
9 20490 2 1 59 LYS C C -14.615 15.493 12.753 1.00 . B B . 59 LYS C 1 1
9 20491 2 1 59 LYS CA C -13.500 14.539 13.169 1.00 . B B . 59 LYS CA 1 1
9 20492 2 1 59 LYS CB C -12.136 15.202 13.020 1.00 . B B . 59 LYS CB 1 1
9 20493 2 1 59 LYS CD C -10.125 15.681 11.643 1.00 . B B . 59 LYS CD 1 1
9 20494 2 1 59 LYS CE C -10.231 17.187 11.575 1.00 . B B . 59 LYS CE 1 1
9 20495 2 1 59 LYS CG C -11.492 15.040 11.661 1.00 . B B . 59 LYS CG 1 1
9 20496 2 1 59 LYS H H -12.884 13.075 11.751 1.00 . B B . 59 LYS H 1 1
9 20497 2 1 59 LYS HA H -13.633 14.303 14.209 1.00 . B B . 59 LYS HA 1 1
9 20498 2 1 59 LYS HB2 H -12.246 16.258 13.212 1.00 . B B . 59 LYS HB2 1 1
9 20499 2 1 59 LYS HB3 H -11.474 14.783 13.757 1.00 . B B . 59 LYS HB3 1 1
9 20500 2 1 59 LYS HD2 H -9.595 15.408 12.543 1.00 . B B . 59 LYS HD2 1 1
9 20501 2 1 59 LYS HD3 H -9.581 15.327 10.779 1.00 . B B . 59 LYS HD3 1 1
9 20502 2 1 59 LYS HE2 H -11.150 17.488 12.058 1.00 . B B . 59 LYS HE2 1 1
9 20503 2 1 59 LYS HE3 H -9.401 17.614 12.098 1.00 . B B . 59 LYS HE3 1 1
9 20504 2 1 59 LYS HG2 H -11.390 13.990 11.436 1.00 . B B . 59 LYS HG2 1 1
9 20505 2 1 59 LYS HG3 H -12.115 15.516 10.917 1.00 . B B . 59 LYS HG3 1 1
9 20506 2 1 59 LYS HZ1 H -10.000 18.682 10.124 1.00 . B B . 59 LYS HZ1 1 1
9 20507 2 1 59 LYS HZ2 H -11.201 17.548 9.760 1.00 . B B . 59 LYS HZ2 1 1
9 20508 2 1 59 LYS HZ3 H -9.568 17.126 9.591 1.00 . B B . 59 LYS HZ3 1 1
9 20509 2 1 59 LYS N N -13.570 13.281 12.428 1.00 . B B . 59 LYS N 1 1
9 20510 2 1 59 LYS NZ N -10.248 17.669 10.168 1.00 . B B . 59 LYS NZ 1 1
9 20511 2 1 59 LYS O O -15.175 16.203 13.589 1.00 . B B . 59 LYS O 1 1
9 20512 2 1 60 SER C C -17.369 15.970 11.596 1.00 . B B . 60 SER C 1 1
9 20513 2 1 60 SER CA C -16.029 16.330 10.953 1.00 . B B . 60 SER CA 1 1
9 20514 2 1 60 SER CB C -16.128 16.197 9.430 1.00 . B B . 60 SER CB 1 1
9 20515 2 1 60 SER H H -14.445 14.922 10.848 1.00 . B B . 60 SER H 1 1
9 20516 2 1 60 SER HA H -15.796 17.351 11.198 1.00 . B B . 60 SER HA 1 1
9 20517 2 1 60 SER HB2 H -16.398 15.182 9.178 1.00 . B B . 60 SER HB2 1 1
9 20518 2 1 60 SER HB3 H -16.883 16.873 9.059 1.00 . B B . 60 SER HB3 1 1
9 20519 2 1 60 SER HG H -14.329 15.719 8.802 1.00 . B B . 60 SER HG 1 1
9 20520 2 1 60 SER N N -14.950 15.490 11.469 1.00 . B B . 60 SER N 1 1
9 20521 2 1 60 SER O O -18.072 16.837 12.118 1.00 . B B . 60 SER O 1 1
9 20522 2 1 60 SER OG O -14.891 16.507 8.810 1.00 . B B . 60 SER OG 1 1
9 20523 2 1 61 THR C C -18.992 14.339 13.638 1.00 . B B . 61 THR C 1 1
9 20524 2 1 61 THR CA C -18.977 14.228 12.111 1.00 . B B . 61 THR CA 1 1
9 20525 2 1 61 THR CB C -19.296 12.777 11.660 1.00 . B B . 61 THR CB 1 1
9 20526 2 1 61 THR CG2 C -18.555 11.744 12.496 1.00 . B B . 61 THR CG2 1 1
9 20527 2 1 61 THR H H -17.074 14.038 11.196 1.00 . B B . 61 THR H 1 1
9 20528 2 1 61 THR HA H -19.745 14.878 11.716 1.00 . B B . 61 THR HA 1 1
9 20529 2 1 61 THR HB H -18.986 12.666 10.628 1.00 . B B . 61 THR HB 1 1
9 20530 2 1 61 THR HG1 H -20.913 12.075 12.576 1.00 . B B . 61 THR HG1 1 1
9 20531 2 1 61 THR HG21 H -18.852 11.840 13.530 1.00 . B B . 61 THR HG21 1 1
9 20532 2 1 61 THR HG22 H -17.490 11.906 12.412 1.00 . B B . 61 THR HG22 1 1
9 20533 2 1 61 THR HG23 H -18.799 10.753 12.143 1.00 . B B . 61 THR HG23 1 1
9 20534 2 1 61 THR N N -17.702 14.688 11.580 1.00 . B B . 61 THR N 1 1
9 20535 2 1 61 THR O O -20.047 14.482 14.248 1.00 . B B . 61 THR O 1 1
9 20536 2 1 61 THR OG1 O -20.705 12.530 11.745 1.00 . B B . 61 THR OG1 1 1
9 20537 2 1 62 ALA C C -18.050 15.889 16.102 1.00 . B B . 62 ALA C 1 1
9 20538 2 1 62 ALA CA C -17.696 14.467 15.691 1.00 . B B . 62 ALA CA 1 1
9 20539 2 1 62 ALA CB C -16.293 14.115 16.157 1.00 . B B . 62 ALA CB 1 1
9 20540 2 1 62 ALA H H -16.998 14.173 13.715 1.00 . B B . 62 ALA H 1 1
9 20541 2 1 62 ALA HA H -18.389 13.783 16.160 1.00 . B B . 62 ALA HA 1 1
9 20542 2 1 62 ALA HB1 H -16.242 14.189 17.232 1.00 . B B . 62 ALA HB1 1 1
9 20543 2 1 62 ALA HB2 H -15.584 14.800 15.714 1.00 . B B . 62 ALA HB2 1 1
9 20544 2 1 62 ALA HB3 H -16.054 13.106 15.854 1.00 . B B . 62 ALA HB3 1 1
9 20545 2 1 62 ALA N N -17.810 14.308 14.248 1.00 . B B . 62 ALA N 1 1
9 20546 2 1 62 ALA O O -18.572 16.119 17.190 1.00 . B B . 62 ALA O 1 1
9 20547 2 1 63 SER C C -19.574 18.498 15.331 1.00 . B B . 63 SER C 1 1
9 20548 2 1 63 SER CA C -18.074 18.235 15.457 1.00 . B B . 63 SER CA 1 1
9 20549 2 1 63 SER CB C -17.288 19.112 14.470 1.00 . B B . 63 SER CB 1 1
9 20550 2 1 63 SER H H -17.351 16.580 14.365 1.00 . B B . 63 SER H 1 1
9 20551 2 1 63 SER HA H -17.762 18.470 16.463 1.00 . B B . 63 SER HA 1 1
9 20552 2 1 63 SER HB2 H -16.231 18.957 14.619 1.00 . B B . 63 SER HB2 1 1
9 20553 2 1 63 SER HB3 H -17.550 18.834 13.458 1.00 . B B . 63 SER HB3 1 1
9 20554 2 1 63 SER HG H -18.210 20.771 13.973 1.00 . B B . 63 SER HG 1 1
9 20555 2 1 63 SER N N -17.775 16.833 15.212 1.00 . B B . 63 SER N 1 1
9 20556 2 1 63 SER O O -20.109 19.425 15.940 1.00 . B B . 63 SER O 1 1
9 20557 2 1 63 SER OG O -17.575 20.488 14.650 1.00 . B B . 63 SER OG 1 1
9 20558 2 1 64 LEU C C -22.492 17.031 15.306 1.00 . B B . 64 LEU C 1 1
9 20559 2 1 64 LEU CA C -21.672 17.837 14.302 1.00 . B B . 64 LEU CA 1 1
9 20560 2 1 64 LEU CB C -21.989 17.399 12.861 1.00 . B B . 64 LEU CB 1 1
9 20561 2 1 64 LEU CD1 C -24.517 17.495 12.868 1.00 . B B . 64 LEU CD1 1 1
9 20562 2 1 64 LEU CD2 C -23.188 19.533 12.281 1.00 . B B . 64 LEU CD2 1 1
9 20563 2 1 64 LEU CG C -23.243 18.012 12.215 1.00 . B B . 64 LEU CG 1 1
9 20564 2 1 64 LEU H H -19.780 16.909 14.141 1.00 . B B . 64 LEU H 1 1
9 20565 2 1 64 LEU HA H -21.907 18.880 14.416 1.00 . B B . 64 LEU HA 1 1
9 20566 2 1 64 LEU HB2 H -21.139 17.651 12.243 1.00 . B B . 64 LEU HB2 1 1
9 20567 2 1 64 LEU HB3 H -22.101 16.325 12.857 1.00 . B B . 64 LEU HB3 1 1
9 20568 2 1 64 LEU HD11 H -24.564 16.420 12.763 1.00 . B B . 64 LEU HD11 1 1
9 20569 2 1 64 LEU HD12 H -25.375 17.940 12.386 1.00 . B B . 64 LEU HD12 1 1
9 20570 2 1 64 LEU HD13 H -24.516 17.755 13.916 1.00 . B B . 64 LEU HD13 1 1
9 20571 2 1 64 LEU HD21 H -22.291 19.882 11.795 1.00 . B B . 64 LEU HD21 1 1
9 20572 2 1 64 LEU HD22 H -23.184 19.850 13.314 1.00 . B B . 64 LEU HD22 1 1
9 20573 2 1 64 LEU HD23 H -24.052 19.946 11.782 1.00 . B B . 64 LEU HD23 1 1
9 20574 2 1 64 LEU HG H -23.271 17.727 11.173 1.00 . B B . 64 LEU HG 1 1
9 20575 2 1 64 LEU N N -20.251 17.662 14.556 1.00 . B B . 64 LEU N 1 1
9 20576 2 1 64 LEU O O -23.433 17.541 15.919 1.00 . B B . 64 LEU O 1 1
9 20577 2 1 65 GLU C C -22.410 14.893 17.771 1.00 . B B . 65 GLU C 1 1
9 20578 2 1 65 GLU CA C -22.839 14.841 16.312 1.00 . B B . 65 GLU CA 1 1
9 20579 2 1 65 GLU CB C -22.609 13.436 15.793 1.00 . B B . 65 GLU CB 1 1
9 20580 2 1 65 GLU CD C -23.184 11.657 14.105 1.00 . B B . 65 GLU CD 1 1
9 20581 2 1 65 GLU CG C -23.321 13.117 14.488 1.00 . B B . 65 GLU CG 1 1
9 20582 2 1 65 GLU H H -21.295 15.462 15.037 1.00 . B B . 65 GLU H 1 1
9 20583 2 1 65 GLU HA H -23.889 15.072 16.240 1.00 . B B . 65 GLU HA 1 1
9 20584 2 1 65 GLU HB2 H -21.549 13.296 15.637 1.00 . B B . 65 GLU HB2 1 1
9 20585 2 1 65 GLU HB3 H -22.937 12.753 16.540 1.00 . B B . 65 GLU HB3 1 1
9 20586 2 1 65 GLU HG2 H -24.370 13.351 14.598 1.00 . B B . 65 GLU HG2 1 1
9 20587 2 1 65 GLU HG3 H -22.895 13.725 13.702 1.00 . B B . 65 GLU HG3 1 1
9 20588 2 1 65 GLU N N -22.106 15.779 15.486 1.00 . B B . 65 GLU N 1 1
9 20589 2 1 65 GLU O O -22.859 14.079 18.579 1.00 . B B . 65 GLU O 1 1
9 20590 2 1 65 GLU OE1 O -22.065 11.225 13.749 1.00 . B B . 65 GLU OE1 1 1
9 20591 2 1 65 GLU OE2 O -24.194 10.923 14.177 1.00 . B B . 65 GLU OE2 1 1
9 20592 2 1 66 HIS C C -22.091 15.953 20.492 1.00 . B B . 66 HIS C 1 1
9 20593 2 1 66 HIS CA C -20.984 15.954 19.444 1.00 . B B . 66 HIS CA 1 1
9 20594 2 1 66 HIS CB C -20.152 17.233 19.581 1.00 . B B . 66 HIS CB 1 1
9 20595 2 1 66 HIS CD2 C -19.503 16.957 22.087 1.00 . B B . 66 HIS CD2 1 1
9 20596 2 1 66 HIS CE1 C -17.378 17.444 21.921 1.00 . B B . 66 HIS CE1 1 1
9 20597 2 1 66 HIS CG C -19.252 17.234 20.785 1.00 . B B . 66 HIS CG 1 1
9 20598 2 1 66 HIS H H -21.247 16.446 17.399 1.00 . B B . 66 HIS H 1 1
9 20599 2 1 66 HIS HA H -20.345 15.101 19.616 1.00 . B B . 66 HIS HA 1 1
9 20600 2 1 66 HIS HB2 H -19.533 17.349 18.703 1.00 . B B . 66 HIS HB2 1 1
9 20601 2 1 66 HIS HB3 H -20.817 18.078 19.662 1.00 . B B . 66 HIS HB3 1 1
9 20602 2 1 66 HIS HD1 H -17.422 17.808 19.897 1.00 . B B . 66 HIS HD1 1 1
9 20603 2 1 66 HIS HD2 H -20.460 16.682 22.508 1.00 . B B . 66 HIS HD2 1 1
9 20604 2 1 66 HIS HE1 H -16.342 17.628 22.167 1.00 . B B . 66 HIS HE1 1 1
9 20605 2 1 66 HIS HE2 H -18.157 16.735 23.678 1.00 . B B . 66 HIS HE2 1 1
9 20606 2 1 66 HIS N N -21.537 15.830 18.093 1.00 . B B . 66 HIS N 1 1
9 20607 2 1 66 HIS ND1 N -17.913 17.540 20.717 1.00 . B B . 66 HIS ND1 1 1
9 20608 2 1 66 HIS NE2 N -18.322 17.091 22.772 1.00 . B B . 66 HIS NE2 1 1
9 20609 2 1 66 HIS O O -22.117 15.101 21.378 1.00 . B B . 66 HIS O 1 1
9 20610 2 1 67 HIS C C -25.415 17.123 20.565 1.00 . B B . 67 HIS C 1 1
9 20611 2 1 67 HIS CA C -24.108 16.980 21.326 1.00 . B B . 67 HIS CA 1 1
9 20612 2 1 67 HIS CB C -23.921 18.140 22.305 1.00 . B B . 67 HIS CB 1 1
9 20613 2 1 67 HIS CD2 C -25.835 18.768 23.942 1.00 . B B . 67 HIS CD2 1 1
9 20614 2 1 67 HIS CE1 C -25.490 17.206 25.436 1.00 . B B . 67 HIS CE1 1 1
9 20615 2 1 67 HIS CG C -24.779 18.032 23.527 1.00 . B B . 67 HIS CG 1 1
9 20616 2 1 67 HIS H H -22.928 17.573 19.676 1.00 . B B . 67 HIS H 1 1
9 20617 2 1 67 HIS HA H -24.131 16.053 21.881 1.00 . B B . 67 HIS HA 1 1
9 20618 2 1 67 HIS HB2 H -22.891 18.170 22.626 1.00 . B B . 67 HIS HB2 1 1
9 20619 2 1 67 HIS HB3 H -24.165 19.068 21.808 1.00 . B B . 67 HIS HB3 1 1
9 20620 2 1 67 HIS HD1 H -23.901 16.353 24.461 1.00 . B B . 67 HIS HD1 1 1
9 20621 2 1 67 HIS HD2 H -26.260 19.620 23.434 1.00 . B B . 67 HIS HD2 1 1
9 20622 2 1 67 HIS HE1 H -25.582 16.586 26.315 1.00 . B B . 67 HIS HE1 1 1
9 20623 2 1 67 HIS HE2 H -27.136 18.417 25.552 1.00 . B B . 67 HIS HE2 1 1
9 20624 2 1 67 HIS N N -23.000 16.908 20.394 1.00 . B B . 67 HIS N 1 1
9 20625 2 1 67 HIS ND1 N -24.593 17.062 24.484 1.00 . B B . 67 HIS ND1 1 1
9 20626 2 1 67 HIS NE2 N -26.259 18.234 25.134 1.00 . B B . 67 HIS NE2 1 1
9 20627 2 1 67 HIS O O -25.751 18.199 20.076 1.00 . B B . 67 HIS O 1 1
9 20628 2 1 68 HIS C C -28.431 16.910 20.270 1.00 . B B . 68 HIS C 1 1
9 20629 2 1 68 HIS CA C -27.376 15.970 19.693 1.00 . B B . 68 HIS CA 1 1
9 20630 2 1 68 HIS CB C -27.929 14.536 19.632 1.00 . B B . 68 HIS CB 1 1
9 20631 2 1 68 HIS CD2 C -27.281 13.196 21.765 1.00 . B B . 68 HIS CD2 1 1
9 20632 2 1 68 HIS CE1 C -29.223 13.221 22.771 1.00 . B B . 68 HIS CE1 1 1
9 20633 2 1 68 HIS CG C -28.138 13.884 20.974 1.00 . B B . 68 HIS CG 1 1
9 20634 2 1 68 HIS H H -25.806 15.198 20.885 1.00 . B B . 68 HIS H 1 1
9 20635 2 1 68 HIS HA H -27.151 16.292 18.688 1.00 . B B . 68 HIS HA 1 1
9 20636 2 1 68 HIS HB2 H -28.880 14.553 19.125 1.00 . B B . 68 HIS HB2 1 1
9 20637 2 1 68 HIS HB3 H -27.241 13.923 19.069 1.00 . B B . 68 HIS HB3 1 1
9 20638 2 1 68 HIS HD1 H -30.179 14.321 21.325 1.00 . B B . 68 HIS HD1 1 1
9 20639 2 1 68 HIS HD2 H -26.236 13.003 21.561 1.00 . B B . 68 HIS HD2 1 1
9 20640 2 1 68 HIS HE1 H -30.007 13.059 23.497 1.00 . B B . 68 HIS HE1 1 1
9 20641 2 1 68 HIS HE2 H -27.579 12.398 23.685 1.00 . B B . 68 HIS HE2 1 1
9 20642 2 1 68 HIS N N -26.130 16.014 20.451 1.00 . B B . 68 HIS N 1 1
9 20643 2 1 68 HIS ND1 N -29.347 13.882 21.637 1.00 . B B . 68 HIS ND1 1 1
9 20644 2 1 68 HIS NE2 N -27.979 12.796 22.874 1.00 . B B . 68 HIS NE2 1 1
9 20645 2 1 68 HIS O O -28.723 16.880 21.463 1.00 . B B . 68 HIS O 1 1
9 20646 2 1 69 HIS C C -31.367 18.066 19.142 1.00 . B B . 69 HIS C 1 1
9 20647 2 1 69 HIS CA C -30.102 18.605 19.786 1.00 . B B . 69 HIS CA 1 1
9 20648 2 1 69 HIS CB C -29.860 20.059 19.364 1.00 . B B . 69 HIS CB 1 1
9 20649 2 1 69 HIS CD2 C -28.509 20.794 21.450 1.00 . B B . 69 HIS CD2 1 1
9 20650 2 1 69 HIS CE1 C -26.920 21.904 20.439 1.00 . B B . 69 HIS CE1 1 1
9 20651 2 1 69 HIS CG C -28.753 20.728 20.120 1.00 . B B . 69 HIS CG 1 1
9 20652 2 1 69 HIS H H -28.631 17.798 18.495 1.00 . B B . 69 HIS H 1 1
9 20653 2 1 69 HIS HA H -30.210 18.557 20.861 1.00 . B B . 69 HIS HA 1 1
9 20654 2 1 69 HIS HB2 H -29.607 20.084 18.315 1.00 . B B . 69 HIS HB2 1 1
9 20655 2 1 69 HIS HB3 H -30.763 20.629 19.525 1.00 . B B . 69 HIS HB3 1 1
9 20656 2 1 69 HIS HD1 H -27.639 21.595 18.544 1.00 . B B . 69 HIS HD1 1 1
9 20657 2 1 69 HIS HD2 H -29.117 20.360 22.232 1.00 . B B . 69 HIS HD2 1 1
9 20658 2 1 69 HIS HE1 H -26.038 22.502 20.257 1.00 . B B . 69 HIS HE1 1 1
9 20659 2 1 69 HIS HE2 H -27.072 21.923 22.482 1.00 . B B . 69 HIS HE2 1 1
9 20660 2 1 69 HIS N N -28.982 17.753 19.413 1.00 . B B . 69 HIS N 1 1
9 20661 2 1 69 HIS ND1 N -27.736 21.435 19.515 1.00 . B B . 69 HIS ND1 1 1
9 20662 2 1 69 HIS NE2 N -27.365 21.529 21.622 1.00 . B B . 69 HIS NE2 1 1
9 20663 2 1 69 HIS O O -32.366 17.830 19.821 1.00 . B B . 69 HIS O 1 1
9 20664 2 1 70 HIS C C -33.614 18.077 16.967 1.00 . B B . 70 HIS C 1 1
9 20665 2 1 70 HIS CA C -32.358 17.205 17.060 1.00 . B B . 70 HIS CA 1 1
9 20666 2 1 70 HIS CB C -32.687 15.837 17.673 1.00 . B B . 70 HIS CB 1 1
9 20667 2 1 70 HIS CD2 C -33.862 14.757 15.623 1.00 . B B . 70 HIS CD2 1 1
9 20668 2 1 70 HIS CE1 C -35.534 13.821 16.677 1.00 . B B . 70 HIS CE1 1 1
9 20669 2 1 70 HIS CG C -33.734 15.056 16.936 1.00 . B B . 70 HIS CG 1 1
9 20670 2 1 70 HIS H H -30.475 18.125 17.354 1.00 . B B . 70 HIS H 1 1
9 20671 2 1 70 HIS HA H -31.982 17.050 16.061 1.00 . B B . 70 HIS HA 1 1
9 20672 2 1 70 HIS HB2 H -31.788 15.241 17.696 1.00 . B B . 70 HIS HB2 1 1
9 20673 2 1 70 HIS HB3 H -33.035 15.985 18.686 1.00 . B B . 70 HIS HB3 1 1
9 20674 2 1 70 HIS HD1 H -34.976 14.478 18.535 1.00 . B B . 70 HIS HD1 1 1
9 20675 2 1 70 HIS HD2 H -33.201 15.071 14.827 1.00 . B B . 70 HIS HD2 1 1
9 20676 2 1 70 HIS HE1 H -36.434 13.261 16.886 1.00 . B B . 70 HIS HE1 1 1
9 20677 2 1 70 HIS HE2 H -35.188 13.419 14.700 1.00 . B B . 70 HIS HE2 1 1
9 20678 2 1 70 HIS N N -31.291 17.849 17.827 1.00 . B B . 70 HIS N 1 1
9 20679 2 1 70 HIS ND1 N -34.799 14.459 17.568 1.00 . B B . 70 HIS ND1 1 1
9 20680 2 1 70 HIS NE2 N -34.988 13.986 15.487 1.00 . B B . 70 HIS NE2 1 1
9 20681 2 1 70 HIS O O -34.175 18.509 17.973 1.00 . B B . 70 HIS O 1 1
9 20682 2 1 71 HIS C C -36.344 18.167 14.967 1.00 . B B . 71 HIS C 1 1
9 20683 2 1 71 HIS CA C -35.263 19.092 15.502 1.00 . B B . 71 HIS CA 1 1
9 20684 2 1 71 HIS CB C -35.024 20.246 14.523 1.00 . B B . 71 HIS CB 1 1
9 20685 2 1 71 HIS CD2 C -33.771 21.610 16.350 1.00 . B B . 71 HIS CD2 1 1
9 20686 2 1 71 HIS CE1 C -33.046 23.238 15.079 1.00 . B B . 71 HIS CE1 1 1
9 20687 2 1 71 HIS CG C -34.202 21.367 15.087 1.00 . B B . 71 HIS CG 1 1
9 20688 2 1 71 HIS H H -33.521 18.015 14.970 1.00 . B B . 71 HIS H 1 1
9 20689 2 1 71 HIS HA H -35.592 19.498 16.447 1.00 . B B . 71 HIS HA 1 1
9 20690 2 1 71 HIS HB2 H -34.511 19.869 13.653 1.00 . B B . 71 HIS HB2 1 1
9 20691 2 1 71 HIS HB3 H -35.978 20.655 14.222 1.00 . B B . 71 HIS HB3 1 1
9 20692 2 1 71 HIS HD1 H -33.903 22.533 13.355 1.00 . B B . 71 HIS HD1 1 1
9 20693 2 1 71 HIS HD2 H -33.965 20.999 17.221 1.00 . B B . 71 HIS HD2 1 1
9 20694 2 1 71 HIS HE1 H -32.559 24.140 14.744 1.00 . B B . 71 HIS HE1 1 1
9 20695 2 1 71 HIS HE2 H -32.769 23.295 17.106 1.00 . B B . 71 HIS HE2 1 1
9 20696 2 1 71 HIS N N -34.040 18.343 15.742 1.00 . B B . 71 HIS N 1 1
9 20697 2 1 71 HIS ND1 N -33.731 22.407 14.321 1.00 . B B . 71 HIS ND1 1 1
9 20698 2 1 71 HIS NE2 N -33.054 22.779 16.316 1.00 . B B . 71 HIS NE2 1 1
9 20699 2 1 71 HIS O O -37.202 17.738 15.764 1.00 . B B . 71 HIS O 1 1
9 20700 2 1 71 HIS OXT O -36.321 17.859 13.759 1.00 . B B . 71 HIS OXT 1 1
10 20701 1 1 1 MET C C 31.277 -4.033 -20.179 1.00 . A A . 1 MET C 1 1
10 20702 1 1 1 MET CA C 30.693 -4.853 -21.322 1.00 . A A . 1 MET CA 1 1
10 20703 1 1 1 MET CB C 31.360 -4.433 -22.638 1.00 . A A . 1 MET CB 1 1
10 20704 1 1 1 MET CE C 30.933 -3.215 -25.618 1.00 . A A . 1 MET CE 1 1
10 20705 1 1 1 MET CG C 31.341 -2.932 -22.894 1.00 . A A . 1 MET CG 1 1
10 20706 1 1 1 MET H1 H 29.004 -3.689 -21.703 1.00 . A A . 1 MET H1 1 1
10 20707 1 1 1 MET H2 H 28.789 -4.824 -20.467 1.00 . A A . 1 MET H2 1 1
10 20708 1 1 1 MET H3 H 28.812 -5.333 -22.083 1.00 . A A . 1 MET H3 1 1
10 20709 1 1 1 MET HA H 30.890 -5.899 -21.141 1.00 . A A . 1 MET HA 1 1
10 20710 1 1 1 MET HB2 H 32.391 -4.757 -22.622 1.00 . A A . 1 MET HB2 1 1
10 20711 1 1 1 MET HB3 H 30.853 -4.922 -23.458 1.00 . A A . 1 MET HB3 1 1
10 20712 1 1 1 MET HE1 H 29.962 -2.764 -25.479 1.00 . A A . 1 MET HE1 1 1
10 20713 1 1 1 MET HE2 H 30.864 -4.279 -25.440 1.00 . A A . 1 MET HE2 1 1
10 20714 1 1 1 MET HE3 H 31.270 -3.039 -26.629 1.00 . A A . 1 MET HE3 1 1
10 20715 1 1 1 MET HG2 H 30.315 -2.594 -22.897 1.00 . A A . 1 MET HG2 1 1
10 20716 1 1 1 MET HG3 H 31.878 -2.437 -22.097 1.00 . A A . 1 MET HG3 1 1
10 20717 1 1 1 MET N N 29.227 -4.662 -21.402 1.00 . A A . 1 MET N 1 1
10 20718 1 1 1 MET O O 30.688 -3.032 -19.765 1.00 . A A . 1 MET O 1 1
10 20719 1 1 1 MET SD S 32.100 -2.490 -24.470 1.00 . A A . 1 MET SD 1 1
10 20720 1 1 2 SER C C 32.499 -3.831 -17.259 1.00 . A A . 2 SER C 1 1
10 20721 1 1 2 SER CA C 33.179 -3.780 -18.624 1.00 . A A . 2 SER CA 1 1
10 20722 1 1 2 SER CB C 33.412 -2.331 -19.036 1.00 . A A . 2 SER CB 1 1
10 20723 1 1 2 SER H H 32.768 -5.351 -19.982 1.00 . A A . 2 SER H 1 1
10 20724 1 1 2 SER HA H 34.133 -4.270 -18.537 1.00 . A A . 2 SER HA 1 1
10 20725 1 1 2 SER HB2 H 32.463 -1.867 -19.258 1.00 . A A . 2 SER HB2 1 1
10 20726 1 1 2 SER HB3 H 33.883 -1.810 -18.224 1.00 . A A . 2 SER HB3 1 1
10 20727 1 1 2 SER HG H 35.169 -2.238 -19.909 1.00 . A A . 2 SER HG 1 1
10 20728 1 1 2 SER N N 32.419 -4.492 -19.658 1.00 . A A . 2 SER N 1 1
10 20729 1 1 2 SER O O 33.058 -3.399 -16.248 1.00 . A A . 2 SER O 1 1
10 20730 1 1 2 SER OG O 34.240 -2.255 -20.186 1.00 . A A . 2 SER OG 1 1
10 20731 1 1 3 GLU C C 30.870 -5.779 -15.288 1.00 . A A . 3 GLU C 1 1
10 20732 1 1 3 GLU CA C 30.530 -4.490 -16.024 1.00 . A A . 3 GLU CA 1 1
10 20733 1 1 3 GLU CB C 29.036 -4.398 -16.346 1.00 . A A . 3 GLU CB 1 1
10 20734 1 1 3 GLU CD C 27.360 -4.848 -18.180 1.00 . A A . 3 GLU CD 1 1
10 20735 1 1 3 GLU CG C 28.566 -5.364 -17.424 1.00 . A A . 3 GLU CG 1 1
10 20736 1 1 3 GLU H H 30.951 -4.721 -18.071 1.00 . A A . 3 GLU H 1 1
10 20737 1 1 3 GLU HA H 30.798 -3.656 -15.392 1.00 . A A . 3 GLU HA 1 1
10 20738 1 1 3 GLU HB2 H 28.476 -4.600 -15.446 1.00 . A A . 3 GLU HB2 1 1
10 20739 1 1 3 GLU HB3 H 28.818 -3.393 -16.672 1.00 . A A . 3 GLU HB3 1 1
10 20740 1 1 3 GLU HG2 H 29.370 -5.522 -18.127 1.00 . A A . 3 GLU HG2 1 1
10 20741 1 1 3 GLU HG3 H 28.306 -6.304 -16.959 1.00 . A A . 3 GLU HG3 1 1
10 20742 1 1 3 GLU N N 31.311 -4.380 -17.239 1.00 . A A . 3 GLU N 1 1
10 20743 1 1 3 GLU O O 30.567 -6.881 -15.742 1.00 . A A . 3 GLU O 1 1
10 20744 1 1 3 GLU OE1 O 26.289 -4.664 -17.565 1.00 . A A . 3 GLU OE1 1 1
10 20745 1 1 3 GLU OE2 O 27.477 -4.620 -19.404 1.00 . A A . 3 GLU OE2 1 1
10 20746 1 1 4 GLY C C 30.886 -7.528 -12.743 1.00 . A A . 4 GLY C 1 1
10 20747 1 1 4 GLY CA C 32.006 -6.747 -13.391 1.00 . A A . 4 GLY CA 1 1
10 20748 1 1 4 GLY H H 31.705 -4.715 -13.842 1.00 . A A . 4 GLY H 1 1
10 20749 1 1 4 GLY HA2 H 32.555 -7.408 -14.046 1.00 . A A . 4 GLY HA2 1 1
10 20750 1 1 4 GLY HA3 H 32.673 -6.391 -12.619 1.00 . A A . 4 GLY HA3 1 1
10 20751 1 1 4 GLY N N 31.534 -5.618 -14.158 1.00 . A A . 4 GLY N 1 1
10 20752 1 1 4 GLY O O 29.960 -6.953 -12.171 1.00 . A A . 4 GLY O 1 1
10 20753 1 1 5 ALA C C 29.912 -9.573 -10.723 1.00 . A A . 5 ALA C 1 1
10 20754 1 1 5 ALA CA C 29.991 -9.740 -12.238 1.00 . A A . 5 ALA CA 1 1
10 20755 1 1 5 ALA CB C 30.297 -11.185 -12.596 1.00 . A A . 5 ALA CB 1 1
10 20756 1 1 5 ALA H H 31.749 -9.229 -13.305 1.00 . A A . 5 ALA H 1 1
10 20757 1 1 5 ALA HA H 29.031 -9.486 -12.666 1.00 . A A . 5 ALA HA 1 1
10 20758 1 1 5 ALA HB1 H 29.520 -11.824 -12.202 1.00 . A A . 5 ALA HB1 1 1
10 20759 1 1 5 ALA HB2 H 31.248 -11.468 -12.169 1.00 . A A . 5 ALA HB2 1 1
10 20760 1 1 5 ALA HB3 H 30.338 -11.289 -13.669 1.00 . A A . 5 ALA HB3 1 1
10 20761 1 1 5 ALA N N 30.986 -8.847 -12.824 1.00 . A A . 5 ALA N 1 1
10 20762 1 1 5 ALA O O 28.903 -9.915 -10.104 1.00 . A A . 5 ALA O 1 1
10 20763 1 1 6 GLU C C 30.016 -7.636 -8.381 1.00 . A A . 6 GLU C 1 1
10 20764 1 1 6 GLU CA C 30.996 -8.759 -8.702 1.00 . A A . 6 GLU CA 1 1
10 20765 1 1 6 GLU CB C 32.399 -8.350 -8.266 1.00 . A A . 6 GLU CB 1 1
10 20766 1 1 6 GLU CD C 33.220 -10.714 -7.912 1.00 . A A . 6 GLU CD 1 1
10 20767 1 1 6 GLU CG C 33.467 -9.379 -8.586 1.00 . A A . 6 GLU CG 1 1
10 20768 1 1 6 GLU H H 31.776 -8.854 -10.668 1.00 . A A . 6 GLU H 1 1
10 20769 1 1 6 GLU HA H 30.701 -9.651 -8.169 1.00 . A A . 6 GLU HA 1 1
10 20770 1 1 6 GLU HB2 H 32.661 -7.425 -8.761 1.00 . A A . 6 GLU HB2 1 1
10 20771 1 1 6 GLU HB3 H 32.395 -8.185 -7.199 1.00 . A A . 6 GLU HB3 1 1
10 20772 1 1 6 GLU HG2 H 33.490 -9.533 -9.654 1.00 . A A . 6 GLU HG2 1 1
10 20773 1 1 6 GLU HG3 H 34.420 -8.995 -8.259 1.00 . A A . 6 GLU HG3 1 1
10 20774 1 1 6 GLU N N 30.977 -9.048 -10.131 1.00 . A A . 6 GLU N 1 1
10 20775 1 1 6 GLU O O 29.241 -7.717 -7.427 1.00 . A A . 6 GLU O 1 1
10 20776 1 1 6 GLU OE1 O 32.814 -10.725 -6.732 1.00 . A A . 6 GLU OE1 1 1
10 20777 1 1 6 GLU OE2 O 33.453 -11.761 -8.553 1.00 . A A . 6 GLU OE2 1 1
10 20778 1 1 7 GLU C C 27.739 -5.845 -9.376 1.00 . A A . 7 GLU C 1 1
10 20779 1 1 7 GLU CA C 29.171 -5.443 -9.049 1.00 . A A . 7 GLU CA 1 1
10 20780 1 1 7 GLU CB C 29.620 -4.318 -9.980 1.00 . A A . 7 GLU CB 1 1
10 20781 1 1 7 GLU CD C 29.702 -2.488 -8.240 1.00 . A A . 7 GLU CD 1 1
10 20782 1 1 7 GLU CG C 29.128 -2.939 -9.569 1.00 . A A . 7 GLU CG 1 1
10 20783 1 1 7 GLU H H 30.709 -6.595 -9.935 1.00 . A A . 7 GLU H 1 1
10 20784 1 1 7 GLU HA H 29.217 -5.105 -8.023 1.00 . A A . 7 GLU HA 1 1
10 20785 1 1 7 GLU HB2 H 30.696 -4.302 -10.009 1.00 . A A . 7 GLU HB2 1 1
10 20786 1 1 7 GLU HB3 H 29.247 -4.523 -10.973 1.00 . A A . 7 GLU HB3 1 1
10 20787 1 1 7 GLU HG2 H 29.418 -2.228 -10.328 1.00 . A A . 7 GLU HG2 1 1
10 20788 1 1 7 GLU HG3 H 28.052 -2.964 -9.491 1.00 . A A . 7 GLU HG3 1 1
10 20789 1 1 7 GLU N N 30.058 -6.593 -9.201 1.00 . A A . 7 GLU N 1 1
10 20790 1 1 7 GLU O O 26.784 -5.316 -8.809 1.00 . A A . 7 GLU O 1 1
10 20791 1 1 7 GLU OE1 O 30.864 -2.019 -8.217 1.00 . A A . 7 GLU OE1 1 1
10 20792 1 1 7 GLU OE2 O 29.000 -2.591 -7.216 1.00 . A A . 7 GLU OE2 1 1
10 20793 1 1 8 LEU C C 25.686 -8.032 -9.468 1.00 . A A . 8 LEU C 1 1
10 20794 1 1 8 LEU CA C 26.331 -7.342 -10.669 1.00 . A A . 8 LEU CA 1 1
10 20795 1 1 8 LEU CB C 26.549 -8.334 -11.806 1.00 . A A . 8 LEU CB 1 1
10 20796 1 1 8 LEU CD1 C 24.397 -8.096 -13.043 1.00 . A A . 8 LEU CD1 1 1
10 20797 1 1 8 LEU CD2 C 25.657 -10.264 -13.112 1.00 . A A . 8 LEU CD2 1 1
10 20798 1 1 8 LEU CG C 25.300 -9.047 -12.274 1.00 . A A . 8 LEU CG 1 1
10 20799 1 1 8 LEU H H 28.404 -7.124 -10.747 1.00 . A A . 8 LEU H 1 1
10 20800 1 1 8 LEU HA H 25.696 -6.540 -11.007 1.00 . A A . 8 LEU HA 1 1
10 20801 1 1 8 LEU HB2 H 26.974 -7.803 -12.643 1.00 . A A . 8 LEU HB2 1 1
10 20802 1 1 8 LEU HB3 H 27.257 -9.078 -11.477 1.00 . A A . 8 LEU HB3 1 1
10 20803 1 1 8 LEU HD11 H 24.917 -7.736 -13.918 1.00 . A A . 8 LEU HD11 1 1
10 20804 1 1 8 LEU HD12 H 24.133 -7.259 -12.411 1.00 . A A . 8 LEU HD12 1 1
10 20805 1 1 8 LEU HD13 H 23.501 -8.615 -13.347 1.00 . A A . 8 LEU HD13 1 1
10 20806 1 1 8 LEU HD21 H 26.242 -9.953 -13.966 1.00 . A A . 8 LEU HD21 1 1
10 20807 1 1 8 LEU HD22 H 24.755 -10.746 -13.452 1.00 . A A . 8 LEU HD22 1 1
10 20808 1 1 8 LEU HD23 H 26.232 -10.958 -12.514 1.00 . A A . 8 LEU HD23 1 1
10 20809 1 1 8 LEU HG H 24.772 -9.381 -11.401 1.00 . A A . 8 LEU HG 1 1
10 20810 1 1 8 LEU N N 27.609 -6.789 -10.297 1.00 . A A . 8 LEU N 1 1
10 20811 1 1 8 LEU O O 24.494 -7.874 -9.203 1.00 . A A . 8 LEU O 1 1
10 20812 1 1 9 LYS C C 25.725 -8.439 -6.448 1.00 . A A . 9 LYS C 1 1
10 20813 1 1 9 LYS CA C 26.055 -9.459 -7.523 1.00 . A A . 9 LYS CA 1 1
10 20814 1 1 9 LYS CB C 27.151 -10.402 -7.028 1.00 . A A . 9 LYS CB 1 1
10 20815 1 1 9 LYS CD C 25.575 -12.196 -6.200 1.00 . A A . 9 LYS CD 1 1
10 20816 1 1 9 LYS CE C 25.358 -13.256 -5.129 1.00 . A A . 9 LYS CE 1 1
10 20817 1 1 9 LYS CG C 26.747 -11.286 -5.858 1.00 . A A . 9 LYS CG 1 1
10 20818 1 1 9 LYS H H 27.426 -8.906 -9.039 1.00 . A A . 9 LYS H 1 1
10 20819 1 1 9 LYS HA H 25.165 -10.027 -7.750 1.00 . A A . 9 LYS HA 1 1
10 20820 1 1 9 LYS HB2 H 27.453 -11.036 -7.842 1.00 . A A . 9 LYS HB2 1 1
10 20821 1 1 9 LYS HB3 H 28.000 -9.808 -6.720 1.00 . A A . 9 LYS HB3 1 1
10 20822 1 1 9 LYS HD2 H 24.680 -11.597 -6.284 1.00 . A A . 9 LYS HD2 1 1
10 20823 1 1 9 LYS HD3 H 25.772 -12.685 -7.144 1.00 . A A . 9 LYS HD3 1 1
10 20824 1 1 9 LYS HE2 H 24.513 -13.865 -5.415 1.00 . A A . 9 LYS HE2 1 1
10 20825 1 1 9 LYS HE3 H 26.241 -13.878 -5.071 1.00 . A A . 9 LYS HE3 1 1
10 20826 1 1 9 LYS HG2 H 27.591 -11.896 -5.578 1.00 . A A . 9 LYS HG2 1 1
10 20827 1 1 9 LYS HG3 H 26.470 -10.652 -5.026 1.00 . A A . 9 LYS HG3 1 1
10 20828 1 1 9 LYS HZ1 H 24.180 -12.160 -3.792 1.00 . A A . 9 LYS HZ1 1 1
10 20829 1 1 9 LYS HZ2 H 25.848 -11.998 -3.532 1.00 . A A . 9 LYS HZ2 1 1
10 20830 1 1 9 LYS HZ3 H 25.053 -13.421 -3.066 1.00 . A A . 9 LYS HZ3 1 1
10 20831 1 1 9 LYS N N 26.497 -8.788 -8.741 1.00 . A A . 9 LYS N 1 1
10 20832 1 1 9 LYS NZ N 25.090 -12.667 -3.789 1.00 . A A . 9 LYS NZ 1 1
10 20833 1 1 9 LYS O O 24.749 -8.587 -5.721 1.00 . A A . 9 LYS O 1 1
10 20834 1 1 10 ALA C C 24.969 -5.640 -5.710 1.00 . A A . 10 ALA C 1 1
10 20835 1 1 10 ALA CA C 26.311 -6.317 -5.420 1.00 . A A . 10 ALA CA 1 1
10 20836 1 1 10 ALA CB C 27.444 -5.305 -5.482 1.00 . A A . 10 ALA CB 1 1
10 20837 1 1 10 ALA H H 27.356 -7.394 -6.919 1.00 . A A . 10 ALA H 1 1
10 20838 1 1 10 ALA HA H 26.285 -6.734 -4.423 1.00 . A A . 10 ALA HA 1 1
10 20839 1 1 10 ALA HB1 H 27.478 -4.859 -6.465 1.00 . A A . 10 ALA HB1 1 1
10 20840 1 1 10 ALA HB2 H 28.383 -5.800 -5.277 1.00 . A A . 10 ALA HB2 1 1
10 20841 1 1 10 ALA HB3 H 27.278 -4.533 -4.744 1.00 . A A . 10 ALA HB3 1 1
10 20842 1 1 10 ALA N N 26.552 -7.409 -6.355 1.00 . A A . 10 ALA N 1 1
10 20843 1 1 10 ALA O O 24.230 -5.286 -4.792 1.00 . A A . 10 ALA O 1 1
10 20844 1 1 11 LYS C C 22.244 -5.836 -6.971 1.00 . A A . 11 LYS C 1 1
10 20845 1 1 11 LYS CA C 23.380 -4.922 -7.418 1.00 . A A . 11 LYS CA 1 1
10 20846 1 1 11 LYS CB C 23.347 -4.762 -8.941 1.00 . A A . 11 LYS CB 1 1
10 20847 1 1 11 LYS CD C 21.995 -2.634 -9.078 1.00 . A A . 11 LYS CD 1 1
10 20848 1 1 11 LYS CE C 20.707 -1.998 -9.587 1.00 . A A . 11 LYS CE 1 1
10 20849 1 1 11 LYS CG C 22.080 -4.101 -9.469 1.00 . A A . 11 LYS CG 1 1
10 20850 1 1 11 LYS H H 25.340 -5.693 -7.675 1.00 . A A . 11 LYS H 1 1
10 20851 1 1 11 LYS HA H 23.255 -3.955 -6.955 1.00 . A A . 11 LYS HA 1 1
10 20852 1 1 11 LYS HB2 H 24.193 -4.167 -9.246 1.00 . A A . 11 LYS HB2 1 1
10 20853 1 1 11 LYS HB3 H 23.430 -5.742 -9.391 1.00 . A A . 11 LYS HB3 1 1
10 20854 1 1 11 LYS HD2 H 22.024 -2.555 -8.003 1.00 . A A . 11 LYS HD2 1 1
10 20855 1 1 11 LYS HD3 H 22.837 -2.107 -9.503 1.00 . A A . 11 LYS HD3 1 1
10 20856 1 1 11 LYS HE2 H 20.637 -2.158 -10.654 1.00 . A A . 11 LYS HE2 1 1
10 20857 1 1 11 LYS HE3 H 19.869 -2.473 -9.098 1.00 . A A . 11 LYS HE3 1 1
10 20858 1 1 11 LYS HG2 H 22.071 -4.174 -10.546 1.00 . A A . 11 LYS HG2 1 1
10 20859 1 1 11 LYS HG3 H 21.223 -4.620 -9.066 1.00 . A A . 11 LYS HG3 1 1
10 20860 1 1 11 LYS HZ1 H 19.725 -0.155 -9.570 1.00 . A A . 11 LYS HZ1 1 1
10 20861 1 1 11 LYS HZ2 H 21.383 -0.044 -9.880 1.00 . A A . 11 LYS HZ2 1 1
10 20862 1 1 11 LYS HZ3 H 20.835 -0.350 -8.304 1.00 . A A . 11 LYS HZ3 1 1
10 20863 1 1 11 LYS N N 24.667 -5.465 -6.994 1.00 . A A . 11 LYS N 1 1
10 20864 1 1 11 LYS NZ N 20.660 -0.537 -9.316 1.00 . A A . 11 LYS NZ 1 1
10 20865 1 1 11 LYS O O 21.260 -5.387 -6.382 1.00 . A A . 11 LYS O 1 1
10 20866 1 1 12 LEU C C 21.239 -8.111 -5.329 1.00 . A A . 12 LEU C 1 1
10 20867 1 1 12 LEU CA C 21.414 -8.124 -6.844 1.00 . A A . 12 LEU CA 1 1
10 20868 1 1 12 LEU CB C 21.850 -9.515 -7.308 1.00 . A A . 12 LEU CB 1 1
10 20869 1 1 12 LEU CD1 C 19.540 -10.480 -7.491 1.00 . A A . 12 LEU CD1 1 1
10 20870 1 1 12 LEU CD2 C 21.521 -11.997 -7.320 1.00 . A A . 12 LEU CD2 1 1
10 20871 1 1 12 LEU CG C 20.927 -10.664 -6.895 1.00 . A A . 12 LEU CG 1 1
10 20872 1 1 12 LEU H H 23.177 -7.405 -7.778 1.00 . A A . 12 LEU H 1 1
10 20873 1 1 12 LEU HA H 20.467 -7.879 -7.303 1.00 . A A . 12 LEU HA 1 1
10 20874 1 1 12 LEU HB2 H 21.916 -9.503 -8.387 1.00 . A A . 12 LEU HB2 1 1
10 20875 1 1 12 LEU HB3 H 22.834 -9.711 -6.910 1.00 . A A . 12 LEU HB3 1 1
10 20876 1 1 12 LEU HD11 H 18.904 -11.299 -7.184 1.00 . A A . 12 LEU HD11 1 1
10 20877 1 1 12 LEU HD12 H 19.610 -10.463 -8.568 1.00 . A A . 12 LEU HD12 1 1
10 20878 1 1 12 LEU HD13 H 19.119 -9.550 -7.142 1.00 . A A . 12 LEU HD13 1 1
10 20879 1 1 12 LEU HD21 H 21.633 -12.016 -8.393 1.00 . A A . 12 LEU HD21 1 1
10 20880 1 1 12 LEU HD22 H 20.864 -12.798 -7.012 1.00 . A A . 12 LEU HD22 1 1
10 20881 1 1 12 LEU HD23 H 22.487 -12.126 -6.852 1.00 . A A . 12 LEU HD23 1 1
10 20882 1 1 12 LEU HG H 20.829 -10.670 -5.820 1.00 . A A . 12 LEU HG 1 1
10 20883 1 1 12 LEU N N 22.392 -7.122 -7.260 1.00 . A A . 12 LEU N 1 1
10 20884 1 1 12 LEU O O 20.121 -8.170 -4.827 1.00 . A A . 12 LEU O 1 1
10 20885 1 1 13 LYS C C 21.505 -6.779 -2.681 1.00 . A A . 13 LYS C 1 1
10 20886 1 1 13 LYS CA C 22.343 -7.962 -3.156 1.00 . A A . 13 LYS CA 1 1
10 20887 1 1 13 LYS CB C 23.769 -7.819 -2.620 1.00 . A A . 13 LYS CB 1 1
10 20888 1 1 13 LYS CD C 25.238 -7.479 -0.605 1.00 . A A . 13 LYS CD 1 1
10 20889 1 1 13 LYS CE C 25.316 -7.524 0.911 1.00 . A A . 13 LYS CE 1 1
10 20890 1 1 13 LYS CG C 23.860 -7.884 -1.104 1.00 . A A . 13 LYS CG 1 1
10 20891 1 1 13 LYS H H 23.223 -8.016 -5.092 1.00 . A A . 13 LYS H 1 1
10 20892 1 1 13 LYS HA H 21.911 -8.876 -2.781 1.00 . A A . 13 LYS HA 1 1
10 20893 1 1 13 LYS HB2 H 24.378 -8.607 -3.032 1.00 . A A . 13 LYS HB2 1 1
10 20894 1 1 13 LYS HB3 H 24.166 -6.867 -2.940 1.00 . A A . 13 LYS HB3 1 1
10 20895 1 1 13 LYS HD2 H 25.975 -8.153 -1.016 1.00 . A A . 13 LYS HD2 1 1
10 20896 1 1 13 LYS HD3 H 25.445 -6.471 -0.936 1.00 . A A . 13 LYS HD3 1 1
10 20897 1 1 13 LYS HE2 H 24.479 -6.976 1.317 1.00 . A A . 13 LYS HE2 1 1
10 20898 1 1 13 LYS HE3 H 25.259 -8.554 1.233 1.00 . A A . 13 LYS HE3 1 1
10 20899 1 1 13 LYS HG2 H 23.126 -7.214 -0.682 1.00 . A A . 13 LYS HG2 1 1
10 20900 1 1 13 LYS HG3 H 23.653 -8.896 -0.784 1.00 . A A . 13 LYS HG3 1 1
10 20901 1 1 13 LYS HZ1 H 27.403 -7.435 1.038 1.00 . A A . 13 LYS HZ1 1 1
10 20902 1 1 13 LYS HZ2 H 26.606 -6.981 2.466 1.00 . A A . 13 LYS HZ2 1 1
10 20903 1 1 13 LYS HZ3 H 26.639 -5.924 1.141 1.00 . A A . 13 LYS HZ3 1 1
10 20904 1 1 13 LYS N N 22.356 -8.026 -4.617 1.00 . A A . 13 LYS N 1 1
10 20905 1 1 13 LYS NZ N 26.578 -6.925 1.423 1.00 . A A . 13 LYS NZ 1 1
10 20906 1 1 13 LYS O O 20.649 -6.914 -1.804 1.00 . A A . 13 LYS O 1 1
10 20907 1 1 14 LYS C C 19.549 -4.574 -3.116 1.00 . A A . 14 LYS C 1 1
10 20908 1 1 14 LYS CA C 21.060 -4.390 -2.967 1.00 . A A . 14 LYS CA 1 1
10 20909 1 1 14 LYS CB C 21.557 -3.280 -3.900 1.00 . A A . 14 LYS CB 1 1
10 20910 1 1 14 LYS CD C 21.324 -1.378 -2.267 1.00 . A A . 14 LYS CD 1 1
10 20911 1 1 14 LYS CE C 21.057 0.115 -2.154 1.00 . A A . 14 LYS CE 1 1
10 20912 1 1 14 LYS CG C 20.955 -1.908 -3.641 1.00 . A A . 14 LYS CG 1 1
10 20913 1 1 14 LYS H H 22.480 -5.604 -3.961 1.00 . A A . 14 LYS H 1 1
10 20914 1 1 14 LYS HA H 21.284 -4.125 -1.946 1.00 . A A . 14 LYS HA 1 1
10 20915 1 1 14 LYS HB2 H 22.628 -3.197 -3.792 1.00 . A A . 14 LYS HB2 1 1
10 20916 1 1 14 LYS HB3 H 21.332 -3.559 -4.918 1.00 . A A . 14 LYS HB3 1 1
10 20917 1 1 14 LYS HD2 H 20.734 -1.896 -1.525 1.00 . A A . 14 LYS HD2 1 1
10 20918 1 1 14 LYS HD3 H 22.373 -1.564 -2.091 1.00 . A A . 14 LYS HD3 1 1
10 20919 1 1 14 LYS HE2 H 21.307 0.436 -1.155 1.00 . A A . 14 LYS HE2 1 1
10 20920 1 1 14 LYS HE3 H 21.684 0.634 -2.864 1.00 . A A . 14 LYS HE3 1 1
10 20921 1 1 14 LYS HG2 H 21.320 -1.219 -4.388 1.00 . A A . 14 LYS HG2 1 1
10 20922 1 1 14 LYS HG3 H 19.879 -1.980 -3.712 1.00 . A A . 14 LYS HG3 1 1
10 20923 1 1 14 LYS HZ1 H 19.021 0.070 -1.677 1.00 . A A . 14 LYS HZ1 1 1
10 20924 1 1 14 LYS HZ2 H 19.333 0.070 -3.345 1.00 . A A . 14 LYS HZ2 1 1
10 20925 1 1 14 LYS HZ3 H 19.518 1.496 -2.448 1.00 . A A . 14 LYS HZ3 1 1
10 20926 1 1 14 LYS N N 21.770 -5.626 -3.280 1.00 . A A . 14 LYS N 1 1
10 20927 1 1 14 LYS NZ N 19.634 0.458 -2.425 1.00 . A A . 14 LYS NZ 1 1
10 20928 1 1 14 LYS O O 18.780 -4.242 -2.208 1.00 . A A . 14 LYS O 1 1
10 20929 1 1 15 LEU C C 17.129 -6.417 -3.622 1.00 . A A . 15 LEU C 1 1
10 20930 1 1 15 LEU CA C 17.719 -5.341 -4.531 1.00 . A A . 15 LEU CA 1 1
10 20931 1 1 15 LEU CB C 17.512 -5.720 -6.003 1.00 . A A . 15 LEU CB 1 1
10 20932 1 1 15 LEU CD1 C 16.109 -3.706 -6.525 1.00 . A A . 15 LEU CD1 1 1
10 20933 1 1 15 LEU CD2 C 18.554 -3.683 -7.048 1.00 . A A . 15 LEU CD2 1 1
10 20934 1 1 15 LEU CG C 17.303 -4.543 -6.962 1.00 . A A . 15 LEU CG 1 1
10 20935 1 1 15 LEU H H 19.801 -5.381 -4.927 1.00 . A A . 15 LEU H 1 1
10 20936 1 1 15 LEU HA H 17.202 -4.413 -4.339 1.00 . A A . 15 LEU HA 1 1
10 20937 1 1 15 LEU HB2 H 18.380 -6.274 -6.334 1.00 . A A . 15 LEU HB2 1 1
10 20938 1 1 15 LEU HB3 H 16.651 -6.366 -6.073 1.00 . A A . 15 LEU HB3 1 1
10 20939 1 1 15 LEU HD11 H 16.292 -3.303 -5.540 1.00 . A A . 15 LEU HD11 1 1
10 20940 1 1 15 LEU HD12 H 15.224 -4.323 -6.502 1.00 . A A . 15 LEU HD12 1 1
10 20941 1 1 15 LEU HD13 H 15.965 -2.894 -7.224 1.00 . A A . 15 LEU HD13 1 1
10 20942 1 1 15 LEU HD21 H 18.377 -2.858 -7.721 1.00 . A A . 15 LEU HD21 1 1
10 20943 1 1 15 LEU HD22 H 19.376 -4.279 -7.417 1.00 . A A . 15 LEU HD22 1 1
10 20944 1 1 15 LEU HD23 H 18.798 -3.302 -6.067 1.00 . A A . 15 LEU HD23 1 1
10 20945 1 1 15 LEU HG H 17.094 -4.929 -7.949 1.00 . A A . 15 LEU HG 1 1
10 20946 1 1 15 LEU N N 19.135 -5.121 -4.252 1.00 . A A . 15 LEU N 1 1
10 20947 1 1 15 LEU O O 16.020 -6.264 -3.108 1.00 . A A . 15 LEU O 1 1
10 20948 1 1 16 ASN C C 17.133 -8.140 -1.173 1.00 . A A . 16 ASN C 1 1
10 20949 1 1 16 ASN CA C 17.434 -8.612 -2.594 1.00 . A A . 16 ASN CA 1 1
10 20950 1 1 16 ASN CB C 18.514 -9.702 -2.570 1.00 . A A . 16 ASN CB 1 1
10 20951 1 1 16 ASN CG C 18.039 -11.015 -1.961 1.00 . A A . 16 ASN CG 1 1
10 20952 1 1 16 ASN H H 18.765 -7.543 -3.852 1.00 . A A . 16 ASN H 1 1
10 20953 1 1 16 ASN HA H 16.534 -9.015 -3.031 1.00 . A A . 16 ASN HA 1 1
10 20954 1 1 16 ASN HB2 H 18.836 -9.897 -3.582 1.00 . A A . 16 ASN HB2 1 1
10 20955 1 1 16 ASN HB3 H 19.355 -9.345 -1.994 1.00 . A A . 16 ASN HB3 1 1
10 20956 1 1 16 ASN HD21 H 19.336 -12.024 -3.073 1.00 . A A . 16 ASN HD21 1 1
10 20957 1 1 16 ASN HD22 H 18.354 -12.973 -2.019 1.00 . A A . 16 ASN HD22 1 1
10 20958 1 1 16 ASN N N 17.879 -7.493 -3.423 1.00 . A A . 16 ASN N 1 1
10 20959 1 1 16 ASN ND2 N 18.635 -12.114 -2.396 1.00 . A A . 16 ASN ND2 1 1
10 20960 1 1 16 ASN O O 16.047 -8.387 -0.639 1.00 . A A . 16 ASN O 1 1
10 20961 1 1 16 ASN OD1 O 17.158 -11.043 -1.105 1.00 . A A . 16 ASN OD1 1 1
10 20962 1 1 17 ALA C C 16.792 -5.972 0.913 1.00 . A A . 17 ALA C 1 1
10 20963 1 1 17 ALA CA C 17.943 -6.965 0.792 1.00 . A A . 17 ALA CA 1 1
10 20964 1 1 17 ALA CB C 19.240 -6.335 1.274 1.00 . A A . 17 ALA CB 1 1
10 20965 1 1 17 ALA H H 18.915 -7.228 -1.073 1.00 . A A . 17 ALA H 1 1
10 20966 1 1 17 ALA HA H 17.733 -7.822 1.416 1.00 . A A . 17 ALA HA 1 1
10 20967 1 1 17 ALA HB1 H 20.033 -7.064 1.221 1.00 . A A . 17 ALA HB1 1 1
10 20968 1 1 17 ALA HB2 H 19.122 -6.003 2.296 1.00 . A A . 17 ALA HB2 1 1
10 20969 1 1 17 ALA HB3 H 19.484 -5.489 0.647 1.00 . A A . 17 ALA HB3 1 1
10 20970 1 1 17 ALA N N 18.088 -7.437 -0.577 1.00 . A A . 17 ALA N 1 1
10 20971 1 1 17 ALA O O 16.009 -6.029 1.862 1.00 . A A . 17 ALA O 1 1
10 20972 1 1 18 GLN C C 14.263 -4.658 -0.119 1.00 . A A . 18 GLN C 1 1
10 20973 1 1 18 GLN CA C 15.659 -4.042 -0.052 1.00 . A A . 18 GLN CA 1 1
10 20974 1 1 18 GLN CB C 15.864 -3.077 -1.225 1.00 . A A . 18 GLN CB 1 1
10 20975 1 1 18 GLN CD C 15.197 -0.911 -2.346 1.00 . A A . 18 GLN CD 1 1
10 20976 1 1 18 GLN CG C 15.019 -1.815 -1.142 1.00 . A A . 18 GLN CG 1 1
10 20977 1 1 18 GLN H H 17.317 -5.118 -0.818 1.00 . A A . 18 GLN H 1 1
10 20978 1 1 18 GLN HA H 15.754 -3.493 0.874 1.00 . A A . 18 GLN HA 1 1
10 20979 1 1 18 GLN HB2 H 16.903 -2.786 -1.256 1.00 . A A . 18 GLN HB2 1 1
10 20980 1 1 18 GLN HB3 H 15.615 -3.589 -2.142 1.00 . A A . 18 GLN HB3 1 1
10 20981 1 1 18 GLN HE21 H 13.660 -1.775 -3.251 1.00 . A A . 18 GLN HE21 1 1
10 20982 1 1 18 GLN HE22 H 14.426 -0.501 -4.132 1.00 . A A . 18 GLN HE22 1 1
10 20983 1 1 18 GLN HG2 H 13.978 -2.098 -1.075 1.00 . A A . 18 GLN HG2 1 1
10 20984 1 1 18 GLN HG3 H 15.300 -1.268 -0.255 1.00 . A A . 18 GLN HG3 1 1
10 20985 1 1 18 GLN N N 16.686 -5.079 -0.065 1.00 . A A . 18 GLN N 1 1
10 20986 1 1 18 GLN NE2 N 14.345 -1.083 -3.344 1.00 . A A . 18 GLN NE2 1 1
10 20987 1 1 18 GLN O O 13.393 -4.338 0.692 1.00 . A A . 18 GLN O 1 1
10 20988 1 1 18 GLN OE1 O 16.085 -0.059 -2.374 1.00 . A A . 18 GLN OE1 1 1
10 20989 1 1 19 ALA C C 12.339 -7.017 -0.084 1.00 . A A . 19 ALA C 1 1
10 20990 1 1 19 ALA CA C 12.758 -6.182 -1.287 1.00 . A A . 19 ALA CA 1 1
10 20991 1 1 19 ALA CB C 12.781 -7.041 -2.544 1.00 . A A . 19 ALA CB 1 1
10 20992 1 1 19 ALA H H 14.814 -5.820 -1.659 1.00 . A A . 19 ALA H 1 1
10 20993 1 1 19 ALA HA H 12.035 -5.392 -1.434 1.00 . A A . 19 ALA HA 1 1
10 20994 1 1 19 ALA HB1 H 13.064 -6.434 -3.390 1.00 . A A . 19 ALA HB1 1 1
10 20995 1 1 19 ALA HB2 H 11.799 -7.459 -2.714 1.00 . A A . 19 ALA HB2 1 1
10 20996 1 1 19 ALA HB3 H 13.496 -7.841 -2.421 1.00 . A A . 19 ALA HB3 1 1
10 20997 1 1 19 ALA N N 14.063 -5.561 -1.076 1.00 . A A . 19 ALA N 1 1
10 20998 1 1 19 ALA O O 11.172 -7.021 0.307 1.00 . A A . 19 ALA O 1 1
10 20999 1 1 20 THR C C 12.732 -7.789 2.906 1.00 . A A . 20 THR C 1 1
10 21000 1 1 20 THR CA C 13.016 -8.589 1.631 1.00 . A A . 20 THR CA 1 1
10 21001 1 1 20 THR CB C 14.183 -9.566 1.866 1.00 . A A . 20 THR CB 1 1
10 21002 1 1 20 THR CG2 C 13.868 -10.547 2.990 1.00 . A A . 20 THR CG2 1 1
10 21003 1 1 20 THR H H 14.216 -7.651 0.166 1.00 . A A . 20 THR H 1 1
10 21004 1 1 20 THR HA H 12.138 -9.168 1.387 1.00 . A A . 20 THR HA 1 1
10 21005 1 1 20 THR HB H 15.066 -9.000 2.132 1.00 . A A . 20 THR HB 1 1
10 21006 1 1 20 THR HG1 H 15.180 -9.876 0.181 1.00 . A A . 20 THR HG1 1 1
10 21007 1 1 20 THR HG21 H 14.712 -11.202 3.142 1.00 . A A . 20 THR HG21 1 1
10 21008 1 1 20 THR HG22 H 13.002 -11.133 2.722 1.00 . A A . 20 THR HG22 1 1
10 21009 1 1 20 THR HG23 H 13.666 -10.001 3.900 1.00 . A A . 20 THR HG23 1 1
10 21010 1 1 20 THR N N 13.296 -7.717 0.504 1.00 . A A . 20 THR N 1 1
10 21011 1 1 20 THR O O 11.823 -8.124 3.666 1.00 . A A . 20 THR O 1 1
10 21012 1 1 20 THR OG1 O 14.443 -10.292 0.654 1.00 . A A . 20 THR OG1 1 1
10 21013 1 1 21 ALA C C 11.946 -5.258 4.365 1.00 . A A . 21 ALA C 1 1
10 21014 1 1 21 ALA CA C 13.329 -5.898 4.318 1.00 . A A . 21 ALA CA 1 1
10 21015 1 1 21 ALA CB C 14.412 -4.830 4.388 1.00 . A A . 21 ALA CB 1 1
10 21016 1 1 21 ALA H H 14.172 -6.470 2.460 1.00 . A A . 21 ALA H 1 1
10 21017 1 1 21 ALA HA H 13.441 -6.540 5.179 1.00 . A A . 21 ALA HA 1 1
10 21018 1 1 21 ALA HB1 H 14.295 -4.142 3.564 1.00 . A A . 21 ALA HB1 1 1
10 21019 1 1 21 ALA HB2 H 15.385 -5.297 4.331 1.00 . A A . 21 ALA HB2 1 1
10 21020 1 1 21 ALA HB3 H 14.325 -4.292 5.320 1.00 . A A . 21 ALA HB3 1 1
10 21021 1 1 21 ALA N N 13.489 -6.717 3.121 1.00 . A A . 21 ALA N 1 1
10 21022 1 1 21 ALA O O 11.275 -5.288 5.397 1.00 . A A . 21 ALA O 1 1
10 21023 1 1 22 LEU C C 9.066 -5.010 3.298 1.00 . A A . 22 LEU C 1 1
10 21024 1 1 22 LEU CA C 10.226 -4.028 3.158 1.00 . A A . 22 LEU CA 1 1
10 21025 1 1 22 LEU CB C 10.099 -3.250 1.840 1.00 . A A . 22 LEU CB 1 1
10 21026 1 1 22 LEU CD1 C 9.920 -0.973 2.888 1.00 . A A . 22 LEU CD1 1 1
10 21027 1 1 22 LEU CD2 C 12.146 -1.798 2.114 1.00 . A A . 22 LEU CD2 1 1
10 21028 1 1 22 LEU CG C 10.649 -1.815 1.852 1.00 . A A . 22 LEU CG 1 1
10 21029 1 1 22 LEU H H 12.087 -4.743 2.438 1.00 . A A . 22 LEU H 1 1
10 21030 1 1 22 LEU HA H 10.177 -3.324 3.977 1.00 . A A . 22 LEU HA 1 1
10 21031 1 1 22 LEU HB2 H 10.621 -3.802 1.072 1.00 . A A . 22 LEU HB2 1 1
10 21032 1 1 22 LEU HB3 H 9.054 -3.204 1.577 1.00 . A A . 22 LEU HB3 1 1
10 21033 1 1 22 LEU HD11 H 10.061 -1.407 3.868 1.00 . A A . 22 LEU HD11 1 1
10 21034 1 1 22 LEU HD12 H 8.866 -0.950 2.655 1.00 . A A . 22 LEU HD12 1 1
10 21035 1 1 22 LEU HD13 H 10.315 0.031 2.879 1.00 . A A . 22 LEU HD13 1 1
10 21036 1 1 22 LEU HD21 H 12.491 -0.775 2.153 1.00 . A A . 22 LEU HD21 1 1
10 21037 1 1 22 LEU HD22 H 12.656 -2.320 1.318 1.00 . A A . 22 LEU HD22 1 1
10 21038 1 1 22 LEU HD23 H 12.354 -2.285 3.055 1.00 . A A . 22 LEU HD23 1 1
10 21039 1 1 22 LEU HG H 10.475 -1.368 0.885 1.00 . A A . 22 LEU HG 1 1
10 21040 1 1 22 LEU N N 11.518 -4.701 3.238 1.00 . A A . 22 LEU N 1 1
10 21041 1 1 22 LEU O O 7.987 -4.634 3.749 1.00 . A A . 22 LEU O 1 1
10 21042 1 1 23 LYS C C 7.766 -7.481 4.440 1.00 . A A . 23 LYS C 1 1
10 21043 1 1 23 LYS CA C 8.243 -7.285 3.003 1.00 . A A . 23 LYS CA 1 1
10 21044 1 1 23 LYS CB C 8.740 -8.620 2.446 1.00 . A A . 23 LYS CB 1 1
10 21045 1 1 23 LYS CD C 8.241 -11.061 2.064 1.00 . A A . 23 LYS CD 1 1
10 21046 1 1 23 LYS CE C 8.845 -11.017 0.673 1.00 . A A . 23 LYS CE 1 1
10 21047 1 1 23 LYS CG C 7.678 -9.710 2.470 1.00 . A A . 23 LYS CG 1 1
10 21048 1 1 23 LYS H H 10.179 -6.518 2.597 1.00 . A A . 23 LYS H 1 1
10 21049 1 1 23 LYS HA H 7.412 -6.945 2.405 1.00 . A A . 23 LYS HA 1 1
10 21050 1 1 23 LYS HB2 H 9.059 -8.477 1.425 1.00 . A A . 23 LYS HB2 1 1
10 21051 1 1 23 LYS HB3 H 9.581 -8.953 3.035 1.00 . A A . 23 LYS HB3 1 1
10 21052 1 1 23 LYS HD2 H 9.009 -11.346 2.768 1.00 . A A . 23 LYS HD2 1 1
10 21053 1 1 23 LYS HD3 H 7.444 -11.793 2.080 1.00 . A A . 23 LYS HD3 1 1
10 21054 1 1 23 LYS HE2 H 8.099 -10.649 -0.016 1.00 . A A . 23 LYS HE2 1 1
10 21055 1 1 23 LYS HE3 H 9.691 -10.345 0.681 1.00 . A A . 23 LYS HE3 1 1
10 21056 1 1 23 LYS HG2 H 7.278 -9.785 3.469 1.00 . A A . 23 LYS HG2 1 1
10 21057 1 1 23 LYS HG3 H 6.886 -9.441 1.785 1.00 . A A . 23 LYS HG3 1 1
10 21058 1 1 23 LYS HZ1 H 9.907 -12.798 0.943 1.00 . A A . 23 LYS HZ1 1 1
10 21059 1 1 23 LYS HZ2 H 9.838 -12.266 -0.664 1.00 . A A . 23 LYS HZ2 1 1
10 21060 1 1 23 LYS HZ3 H 8.472 -12.976 0.049 1.00 . A A . 23 LYS HZ3 1 1
10 21061 1 1 23 LYS N N 9.291 -6.269 2.928 1.00 . A A . 23 LYS N 1 1
10 21062 1 1 23 LYS NZ N 9.296 -12.356 0.220 1.00 . A A . 23 LYS NZ 1 1
10 21063 1 1 23 LYS O O 6.574 -7.359 4.731 1.00 . A A . 23 LYS O 1 1
10 21064 1 1 24 MET C C 7.886 -6.714 7.391 1.00 . A A . 24 MET C 1 1
10 21065 1 1 24 MET CA C 8.364 -8.005 6.743 1.00 . A A . 24 MET CA 1 1
10 21066 1 1 24 MET CB C 9.566 -8.562 7.515 1.00 . A A . 24 MET CB 1 1
10 21067 1 1 24 MET CE C 10.673 -12.064 5.508 1.00 . A A . 24 MET CE 1 1
10 21068 1 1 24 MET CG C 9.882 -10.021 7.210 1.00 . A A . 24 MET CG 1 1
10 21069 1 1 24 MET H H 9.632 -7.870 5.045 1.00 . A A . 24 MET H 1 1
10 21070 1 1 24 MET HA H 7.560 -8.726 6.779 1.00 . A A . 24 MET HA 1 1
10 21071 1 1 24 MET HB2 H 10.439 -7.972 7.272 1.00 . A A . 24 MET HB2 1 1
10 21072 1 1 24 MET HB3 H 9.369 -8.474 8.574 1.00 . A A . 24 MET HB3 1 1
10 21073 1 1 24 MET HE1 H 9.750 -12.558 5.776 1.00 . A A . 24 MET HE1 1 1
10 21074 1 1 24 MET HE2 H 11.439 -12.317 6.225 1.00 . A A . 24 MET HE2 1 1
10 21075 1 1 24 MET HE3 H 10.981 -12.386 4.524 1.00 . A A . 24 MET HE3 1 1
10 21076 1 1 24 MET HG2 H 10.669 -10.349 7.874 1.00 . A A . 24 MET HG2 1 1
10 21077 1 1 24 MET HG3 H 8.996 -10.611 7.390 1.00 . A A . 24 MET HG3 1 1
10 21078 1 1 24 MET N N 8.698 -7.784 5.337 1.00 . A A . 24 MET N 1 1
10 21079 1 1 24 MET O O 7.044 -6.732 8.292 1.00 . A A . 24 MET O 1 1
10 21080 1 1 24 MET SD S 10.418 -10.289 5.508 1.00 . A A . 24 MET SD 1 1
10 21081 1 1 25 ASP C C 6.597 -3.971 7.048 1.00 . A A . 25 ASP C 1 1
10 21082 1 1 25 ASP CA C 8.047 -4.284 7.421 1.00 . A A . 25 ASP CA 1 1
10 21083 1 1 25 ASP CB C 8.997 -3.222 6.855 1.00 . A A . 25 ASP CB 1 1
10 21084 1 1 25 ASP CG C 8.868 -1.881 7.544 1.00 . A A . 25 ASP CG 1 1
10 21085 1 1 25 ASP H H 9.089 -5.658 6.198 1.00 . A A . 25 ASP H 1 1
10 21086 1 1 25 ASP HA H 8.136 -4.305 8.497 1.00 . A A . 25 ASP HA 1 1
10 21087 1 1 25 ASP HB2 H 10.015 -3.562 6.965 1.00 . A A . 25 ASP HB2 1 1
10 21088 1 1 25 ASP HB3 H 8.783 -3.084 5.805 1.00 . A A . 25 ASP HB3 1 1
10 21089 1 1 25 ASP N N 8.420 -5.598 6.915 1.00 . A A . 25 ASP N 1 1
10 21090 1 1 25 ASP O O 5.835 -3.428 7.851 1.00 . A A . 25 ASP O 1 1
10 21091 1 1 25 ASP OD1 O 8.992 -1.829 8.784 1.00 . A A . 25 ASP OD1 1 1
10 21092 1 1 25 ASP OD2 O 8.663 -0.868 6.851 1.00 . A A . 25 ASP OD2 1 1
10 21093 1 1 26 LEU C C 3.907 -5.147 6.019 1.00 . A A . 26 LEU C 1 1
10 21094 1 1 26 LEU CA C 4.857 -4.162 5.348 1.00 . A A . 26 LEU CA 1 1
10 21095 1 1 26 LEU CB C 4.802 -4.349 3.827 1.00 . A A . 26 LEU CB 1 1
10 21096 1 1 26 LEU CD1 C 2.892 -2.775 3.384 1.00 . A A . 26 LEU CD1 1 1
10 21097 1 1 26 LEU CD2 C 3.470 -4.552 1.719 1.00 . A A . 26 LEU CD2 1 1
10 21098 1 1 26 LEU CG C 3.417 -4.193 3.196 1.00 . A A . 26 LEU CG 1 1
10 21099 1 1 26 LEU H H 6.886 -4.746 5.228 1.00 . A A . 26 LEU H 1 1
10 21100 1 1 26 LEU HA H 4.549 -3.155 5.591 1.00 . A A . 26 LEU HA 1 1
10 21101 1 1 26 LEU HB2 H 5.463 -3.627 3.373 1.00 . A A . 26 LEU HB2 1 1
10 21102 1 1 26 LEU HB3 H 5.166 -5.340 3.596 1.00 . A A . 26 LEU HB3 1 1
10 21103 1 1 26 LEU HD11 H 1.914 -2.691 2.932 1.00 . A A . 26 LEU HD11 1 1
10 21104 1 1 26 LEU HD12 H 3.568 -2.076 2.914 1.00 . A A . 26 LEU HD12 1 1
10 21105 1 1 26 LEU HD13 H 2.821 -2.554 4.438 1.00 . A A . 26 LEU HD13 1 1
10 21106 1 1 26 LEU HD21 H 4.155 -3.887 1.212 1.00 . A A . 26 LEU HD21 1 1
10 21107 1 1 26 LEU HD22 H 2.486 -4.451 1.288 1.00 . A A . 26 LEU HD22 1 1
10 21108 1 1 26 LEU HD23 H 3.809 -5.571 1.608 1.00 . A A . 26 LEU HD23 1 1
10 21109 1 1 26 LEU HG H 2.730 -4.870 3.682 1.00 . A A . 26 LEU HG 1 1
10 21110 1 1 26 LEU N N 6.220 -4.345 5.830 1.00 . A A . 26 LEU N 1 1
10 21111 1 1 26 LEU O O 2.812 -4.777 6.434 1.00 . A A . 26 LEU O 1 1
10 21112 1 1 27 HIS C C 3.067 -7.125 8.104 1.00 . A A . 27 HIS C 1 1
10 21113 1 1 27 HIS CA C 3.500 -7.461 6.680 1.00 . A A . 27 HIS CA 1 1
10 21114 1 1 27 HIS CB C 4.246 -8.801 6.654 1.00 . A A . 27 HIS CB 1 1
10 21115 1 1 27 HIS CD2 C 2.481 -10.613 6.094 1.00 . A A . 27 HIS CD2 1 1
10 21116 1 1 27 HIS CE1 C 2.463 -11.658 8.010 1.00 . A A . 27 HIS CE1 1 1
10 21117 1 1 27 HIS CG C 3.362 -9.986 6.904 1.00 . A A . 27 HIS CG 1 1
10 21118 1 1 27 HIS H H 5.249 -6.618 5.824 1.00 . A A . 27 HIS H 1 1
10 21119 1 1 27 HIS HA H 2.619 -7.541 6.063 1.00 . A A . 27 HIS HA 1 1
10 21120 1 1 27 HIS HB2 H 4.704 -8.930 5.685 1.00 . A A . 27 HIS HB2 1 1
10 21121 1 1 27 HIS HB3 H 5.015 -8.794 7.413 1.00 . A A . 27 HIS HB3 1 1
10 21122 1 1 27 HIS HD1 H 3.846 -10.443 8.906 1.00 . A A . 27 HIS HD1 1 1
10 21123 1 1 27 HIS HD2 H 2.250 -10.346 5.073 1.00 . A A . 27 HIS HD2 1 1
10 21124 1 1 27 HIS HE1 H 2.229 -12.362 8.796 1.00 . A A . 27 HIS HE1 1 1
10 21125 1 1 27 HIS HE2 H 1.065 -12.068 6.583 1.00 . A A . 27 HIS HE2 1 1
10 21126 1 1 27 HIS N N 4.339 -6.400 6.129 1.00 . A A . 27 HIS N 1 1
10 21127 1 1 27 HIS ND1 N 3.326 -10.665 8.098 1.00 . A A . 27 HIS ND1 1 1
10 21128 1 1 27 HIS NE2 N 1.933 -11.649 6.804 1.00 . A A . 27 HIS NE2 1 1
10 21129 1 1 27 HIS O O 1.897 -7.264 8.452 1.00 . A A . 27 HIS O 1 1
10 21130 1 1 28 ASP C C 2.730 -5.139 10.369 1.00 . A A . 28 ASP C 1 1
10 21131 1 1 28 ASP CA C 3.739 -6.284 10.298 1.00 . A A . 28 ASP CA 1 1
10 21132 1 1 28 ASP CB C 5.043 -5.886 11.000 1.00 . A A . 28 ASP CB 1 1
10 21133 1 1 28 ASP CG C 4.834 -5.463 12.445 1.00 . A A . 28 ASP CG 1 1
10 21134 1 1 28 ASP H H 4.929 -6.552 8.560 1.00 . A A . 28 ASP H 1 1
10 21135 1 1 28 ASP HA H 3.322 -7.149 10.794 1.00 . A A . 28 ASP HA 1 1
10 21136 1 1 28 ASP HB2 H 5.720 -6.727 10.989 1.00 . A A . 28 ASP HB2 1 1
10 21137 1 1 28 ASP HB3 H 5.493 -5.062 10.465 1.00 . A A . 28 ASP HB3 1 1
10 21138 1 1 28 ASP N N 4.013 -6.654 8.908 1.00 . A A . 28 ASP N 1 1
10 21139 1 1 28 ASP O O 1.898 -5.078 11.277 1.00 . A A . 28 ASP O 1 1
10 21140 1 1 28 ASP OD1 O 4.786 -6.346 13.329 1.00 . A A . 28 ASP OD1 1 1
10 21141 1 1 28 ASP OD2 O 4.737 -4.247 12.704 1.00 . A A . 28 ASP OD2 1 1
10 21142 1 1 29 LEU C C 0.526 -3.498 8.812 1.00 . A A . 29 LEU C 1 1
10 21143 1 1 29 LEU CA C 1.904 -3.093 9.334 1.00 . A A . 29 LEU CA 1 1
10 21144 1 1 29 LEU CB C 2.513 -2.010 8.437 1.00 . A A . 29 LEU CB 1 1
10 21145 1 1 29 LEU CD1 C 1.555 -0.031 9.654 1.00 . A A . 29 LEU CD1 1 1
10 21146 1 1 29 LEU CD2 C 2.349 0.209 7.293 1.00 . A A . 29 LEU CD2 1 1
10 21147 1 1 29 LEU CG C 1.699 -0.721 8.305 1.00 . A A . 29 LEU CG 1 1
10 21148 1 1 29 LEU H H 3.469 -4.359 8.686 1.00 . A A . 29 LEU H 1 1
10 21149 1 1 29 LEU HA H 1.799 -2.704 10.334 1.00 . A A . 29 LEU HA 1 1
10 21150 1 1 29 LEU HB2 H 3.487 -1.758 8.829 1.00 . A A . 29 LEU HB2 1 1
10 21151 1 1 29 LEU HB3 H 2.643 -2.428 7.450 1.00 . A A . 29 LEU HB3 1 1
10 21152 1 1 29 LEU HD11 H 0.983 0.878 9.535 1.00 . A A . 29 LEU HD11 1 1
10 21153 1 1 29 LEU HD12 H 2.533 0.209 10.043 1.00 . A A . 29 LEU HD12 1 1
10 21154 1 1 29 LEU HD13 H 1.046 -0.689 10.343 1.00 . A A . 29 LEU HD13 1 1
10 21155 1 1 29 LEU HD21 H 2.355 -0.263 6.322 1.00 . A A . 29 LEU HD21 1 1
10 21156 1 1 29 LEU HD22 H 3.363 0.421 7.597 1.00 . A A . 29 LEU HD22 1 1
10 21157 1 1 29 LEU HD23 H 1.791 1.133 7.240 1.00 . A A . 29 LEU HD23 1 1
10 21158 1 1 29 LEU HG H 0.707 -0.962 7.950 1.00 . A A . 29 LEU HG 1 1
10 21159 1 1 29 LEU N N 2.798 -4.244 9.391 1.00 . A A . 29 LEU N 1 1
10 21160 1 1 29 LEU O O -0.498 -3.012 9.286 1.00 . A A . 29 LEU O 1 1
10 21161 1 1 30 ALA C C -1.557 -5.710 8.144 1.00 . A A . 30 ALA C 1 1
10 21162 1 1 30 ALA CA C -0.725 -4.840 7.209 1.00 . A A . 30 ALA CA 1 1
10 21163 1 1 30 ALA CB C -0.426 -5.582 5.915 1.00 . A A . 30 ALA CB 1 1
10 21164 1 1 30 ALA H H 1.364 -4.785 7.538 1.00 . A A . 30 ALA H 1 1
10 21165 1 1 30 ALA HA H -1.296 -3.957 6.965 1.00 . A A . 30 ALA HA 1 1
10 21166 1 1 30 ALA HB1 H 0.096 -6.500 6.139 1.00 . A A . 30 ALA HB1 1 1
10 21167 1 1 30 ALA HB2 H 0.189 -4.965 5.276 1.00 . A A . 30 ALA HB2 1 1
10 21168 1 1 30 ALA HB3 H -1.353 -5.810 5.410 1.00 . A A . 30 ALA HB3 1 1
10 21169 1 1 30 ALA N N 0.513 -4.406 7.843 1.00 . A A . 30 ALA N 1 1
10 21170 1 1 30 ALA O O -2.778 -5.785 8.009 1.00 . A A . 30 ALA O 1 1
10 21171 1 1 31 GLU C C -2.244 -6.294 11.112 1.00 . A A . 31 GLU C 1 1
10 21172 1 1 31 GLU CA C -1.602 -7.184 10.058 1.00 . A A . 31 GLU CA 1 1
10 21173 1 1 31 GLU CB C -0.653 -8.170 10.724 1.00 . A A . 31 GLU CB 1 1
10 21174 1 1 31 GLU CD C 0.673 -10.294 10.535 1.00 . A A . 31 GLU CD 1 1
10 21175 1 1 31 GLU CG C -0.134 -9.252 9.797 1.00 . A A . 31 GLU CG 1 1
10 21176 1 1 31 GLU H H 0.080 -6.358 9.098 1.00 . A A . 31 GLU H 1 1
10 21177 1 1 31 GLU HA H -2.377 -7.732 9.546 1.00 . A A . 31 GLU HA 1 1
10 21178 1 1 31 GLU HB2 H 0.194 -7.628 11.116 1.00 . A A . 31 GLU HB2 1 1
10 21179 1 1 31 GLU HB3 H -1.168 -8.644 11.539 1.00 . A A . 31 GLU HB3 1 1
10 21180 1 1 31 GLU HG2 H -0.974 -9.736 9.321 1.00 . A A . 31 GLU HG2 1 1
10 21181 1 1 31 GLU HG3 H 0.493 -8.796 9.044 1.00 . A A . 31 GLU HG3 1 1
10 21182 1 1 31 GLU N N -0.897 -6.386 9.076 1.00 . A A . 31 GLU N 1 1
10 21183 1 1 31 GLU O O -3.409 -6.478 11.466 1.00 . A A . 31 GLU O 1 1
10 21184 1 1 31 GLU OE1 O 1.644 -9.917 11.225 1.00 . A A . 31 GLU OE1 1 1
10 21185 1 1 31 GLU OE2 O 0.345 -11.494 10.427 1.00 . A A . 31 GLU OE2 1 1
10 21186 1 1 32 ASP C C -2.493 -3.128 11.969 1.00 . A A . 32 ASP C 1 1
10 21187 1 1 32 ASP CA C -2.027 -4.423 12.617 1.00 . A A . 32 ASP CA 1 1
10 21188 1 1 32 ASP CB C -1.012 -4.152 13.725 1.00 . A A . 32 ASP CB 1 1
10 21189 1 1 32 ASP CG C -1.669 -3.558 14.955 1.00 . A A . 32 ASP CG 1 1
10 21190 1 1 32 ASP H H -0.581 -5.197 11.279 1.00 . A A . 32 ASP H 1 1
10 21191 1 1 32 ASP HA H -2.889 -4.908 13.051 1.00 . A A . 32 ASP HA 1 1
10 21192 1 1 32 ASP HB2 H -0.533 -5.081 14.003 1.00 . A A . 32 ASP HB2 1 1
10 21193 1 1 32 ASP HB3 H -0.268 -3.457 13.364 1.00 . A A . 32 ASP HB3 1 1
10 21194 1 1 32 ASP N N -1.495 -5.322 11.608 1.00 . A A . 32 ASP N 1 1
10 21195 1 1 32 ASP O O -1.783 -2.118 11.952 1.00 . A A . 32 ASP O 1 1
10 21196 1 1 32 ASP OD1 O -2.664 -4.140 15.443 1.00 . A A . 32 ASP OD1 1 1
10 21197 1 1 32 ASP OD2 O -1.191 -2.525 15.456 1.00 . A A . 32 ASP OD2 1 1
10 21198 1 1 33 LEU C C -4.755 -0.973 11.597 1.00 . A A . 33 LEU C 1 1
10 21199 1 1 33 LEU CA C -4.325 -2.116 10.693 1.00 . A A . 33 LEU CA 1 1
10 21200 1 1 33 LEU CB C -5.414 -2.610 9.748 1.00 . A A . 33 LEU CB 1 1
10 21201 1 1 33 LEU CD1 C -6.060 -3.215 7.397 1.00 . A A . 33 LEU CD1 1 1
10 21202 1 1 33 LEU CD2 C -4.445 -1.343 7.805 1.00 . A A . 33 LEU CD2 1 1
10 21203 1 1 33 LEU CG C -4.945 -2.704 8.291 1.00 . A A . 33 LEU CG 1 1
10 21204 1 1 33 LEU H H -4.156 -4.067 11.451 1.00 . A A . 33 LEU H 1 1
10 21205 1 1 33 LEU HA H -3.547 -1.690 10.085 1.00 . A A . 33 LEU HA 1 1
10 21206 1 1 33 LEU HB2 H -5.737 -3.589 10.074 1.00 . A A . 33 LEU HB2 1 1
10 21207 1 1 33 LEU HB3 H -6.250 -1.930 9.794 1.00 . A A . 33 LEU HB3 1 1
10 21208 1 1 33 LEU HD11 H -6.371 -4.193 7.733 1.00 . A A . 33 LEU HD11 1 1
10 21209 1 1 33 LEU HD12 H -5.706 -3.281 6.377 1.00 . A A . 33 LEU HD12 1 1
10 21210 1 1 33 LEU HD13 H -6.898 -2.535 7.442 1.00 . A A . 33 LEU HD13 1 1
10 21211 1 1 33 LEU HD21 H -3.642 -0.996 8.447 1.00 . A A . 33 LEU HD21 1 1
10 21212 1 1 33 LEU HD22 H -5.255 -0.630 7.832 1.00 . A A . 33 LEU HD22 1 1
10 21213 1 1 33 LEU HD23 H -4.080 -1.434 6.794 1.00 . A A . 33 LEU HD23 1 1
10 21214 1 1 33 LEU HG H -4.123 -3.403 8.231 1.00 . A A . 33 LEU HG 1 1
10 21215 1 1 33 LEU N N -3.684 -3.210 11.401 1.00 . A A . 33 LEU N 1 1
10 21216 1 1 33 LEU O O -4.595 -1.041 12.819 1.00 . A A . 33 LEU O 1 1
10 21217 1 1 34 PRO C C -3.620 1.624 11.814 1.00 . A A . 34 PRO C 1 1
10 21218 1 1 34 PRO CA C -4.999 1.441 11.213 1.00 . A A . 34 PRO CA 1 1
10 21219 1 1 34 PRO CB C -6.184 1.891 12.045 1.00 . A A . 34 PRO CB 1 1
10 21220 1 1 34 PRO CD C -6.701 0.114 10.448 1.00 . A A . 34 PRO CD 1 1
10 21221 1 1 34 PRO CG C -7.335 1.195 11.335 1.00 . A A . 34 PRO CG 1 1
10 21222 1 1 34 PRO HA H -5.022 1.973 10.274 1.00 . A A . 34 PRO HA 1 1
10 21223 1 1 34 PRO HB2 H -6.068 1.557 13.068 1.00 . A A . 34 PRO HB2 1 1
10 21224 1 1 34 PRO HB3 H -6.284 2.963 12.007 1.00 . A A . 34 PRO HB3 1 1
10 21225 1 1 34 PRO HD2 H -7.206 -0.834 10.570 1.00 . A A . 34 PRO HD2 1 1
10 21226 1 1 34 PRO HD3 H -6.685 0.419 9.414 1.00 . A A . 34 PRO HD3 1 1
10 21227 1 1 34 PRO HG2 H -7.997 0.746 12.061 1.00 . A A . 34 PRO HG2 1 1
10 21228 1 1 34 PRO HG3 H -7.873 1.907 10.727 1.00 . A A . 34 PRO HG3 1 1
10 21229 1 1 34 PRO N N -5.365 0.080 11.009 1.00 . A A . 34 PRO N 1 1
10 21230 1 1 34 PRO O O -2.675 1.730 11.058 1.00 . A A . 34 PRO O 1 1
10 21231 1 1 35 THR C C -1.403 2.963 13.092 1.00 . A A . 35 THR C 1 1
10 21232 1 1 35 THR CA C -2.275 1.928 13.851 1.00 . A A . 35 THR CA 1 1
10 21233 1 1 35 THR CB C -1.442 0.688 14.214 1.00 . A A . 35 THR CB 1 1
10 21234 1 1 35 THR CG2 C -0.335 1.042 15.199 1.00 . A A . 35 THR CG2 1 1
10 21235 1 1 35 THR H H -4.235 1.129 13.618 1.00 . A A . 35 THR H 1 1
10 21236 1 1 35 THR HA H -2.593 2.383 14.777 1.00 . A A . 35 THR HA 1 1
10 21237 1 1 35 THR HB H -0.998 0.286 13.314 1.00 . A A . 35 THR HB 1 1
10 21238 1 1 35 THR HG1 H -1.796 -1.116 14.954 1.00 . A A . 35 THR HG1 1 1
10 21239 1 1 35 THR HG21 H 0.316 1.784 14.758 1.00 . A A . 35 THR HG21 1 1
10 21240 1 1 35 THR HG22 H 0.238 0.156 15.433 1.00 . A A . 35 THR HG22 1 1
10 21241 1 1 35 THR HG23 H -0.769 1.439 16.103 1.00 . A A . 35 THR HG23 1 1
10 21242 1 1 35 THR N N -3.502 1.543 13.122 1.00 . A A . 35 THR N 1 1
10 21243 1 1 35 THR O O -1.554 4.170 13.290 1.00 . A A . 35 THR O 1 1
10 21244 1 1 35 THR OG1 O -2.301 -0.296 14.801 1.00 . A A . 35 THR OG1 1 1
10 21245 1 1 36 GLY C C -0.005 3.361 9.941 1.00 . A A . 36 GLY C 1 1
10 21246 1 1 36 GLY CA C 0.337 3.372 11.427 1.00 . A A . 36 GLY CA 1 1
10 21247 1 1 36 GLY H H -0.439 1.512 12.098 1.00 . A A . 36 GLY H 1 1
10 21248 1 1 36 GLY HA2 H 0.223 4.379 11.798 1.00 . A A . 36 GLY HA2 1 1
10 21249 1 1 36 GLY HA3 H 1.365 3.070 11.549 1.00 . A A . 36 GLY HA3 1 1
10 21250 1 1 36 GLY N N -0.512 2.483 12.216 1.00 . A A . 36 GLY N 1 1
10 21251 1 1 36 GLY O O 0.883 3.332 9.089 1.00 . A A . 36 GLY O 1 1
10 21252 1 1 37 TRP C C -1.241 4.528 7.438 1.00 . A A . 37 TRP C 1 1
10 21253 1 1 37 TRP CA C -1.825 3.399 8.283 1.00 . A A . 37 TRP CA 1 1
10 21254 1 1 37 TRP CB C -3.355 3.522 8.317 1.00 . A A . 37 TRP CB 1 1
10 21255 1 1 37 TRP CD1 C -4.041 4.700 10.497 1.00 . A A . 37 TRP CD1 1 1
10 21256 1 1 37 TRP CD2 C -4.240 5.979 8.669 1.00 . A A . 37 TRP CD2 1 1
10 21257 1 1 37 TRP CE2 C -4.642 6.730 9.792 1.00 . A A . 37 TRP CE2 1 1
10 21258 1 1 37 TRP CE3 C -4.284 6.585 7.408 1.00 . A A . 37 TRP CE3 1 1
10 21259 1 1 37 TRP CG C -3.856 4.679 9.142 1.00 . A A . 37 TRP CG 1 1
10 21260 1 1 37 TRP CH2 C -5.108 8.614 8.445 1.00 . A A . 37 TRP CH2 1 1
10 21261 1 1 37 TRP CZ2 C -5.075 8.051 9.691 1.00 . A A . 37 TRP CZ2 1 1
10 21262 1 1 37 TRP CZ3 C -4.716 7.896 7.311 1.00 . A A . 37 TRP CZ3 1 1
10 21263 1 1 37 TRP H H -1.937 3.376 10.383 1.00 . A A . 37 TRP H 1 1
10 21264 1 1 37 TRP HA H -1.566 2.452 7.827 1.00 . A A . 37 TRP HA 1 1
10 21265 1 1 37 TRP HB2 H -3.717 3.655 7.309 1.00 . A A . 37 TRP HB2 1 1
10 21266 1 1 37 TRP HB3 H -3.773 2.613 8.727 1.00 . A A . 37 TRP HB3 1 1
10 21267 1 1 37 TRP HD1 H -3.841 3.863 11.151 1.00 . A A . 37 TRP HD1 1 1
10 21268 1 1 37 TRP HE1 H -4.720 6.186 11.820 1.00 . A A . 37 TRP HE1 1 1
10 21269 1 1 37 TRP HE3 H -3.987 6.047 6.520 1.00 . A A . 37 TRP HE3 1 1
10 21270 1 1 37 TRP HH2 H -5.439 9.635 8.321 1.00 . A A . 37 TRP HH2 1 1
10 21271 1 1 37 TRP HZ2 H -5.379 8.621 10.556 1.00 . A A . 37 TRP HZ2 1 1
10 21272 1 1 37 TRP HZ3 H -4.757 8.377 6.344 1.00 . A A . 37 TRP HZ3 1 1
10 21273 1 1 37 TRP N N -1.299 3.394 9.647 1.00 . A A . 37 TRP N 1 1
10 21274 1 1 37 TRP NE1 N -4.511 5.927 10.895 1.00 . A A . 37 TRP NE1 1 1
10 21275 1 1 37 TRP O O -1.196 4.437 6.211 1.00 . A A . 37 TRP O 1 1
10 21276 1 1 38 ASN C C 1.021 6.354 6.634 1.00 . A A . 38 ASN C 1 1
10 21277 1 1 38 ASN CA C -0.240 6.744 7.403 1.00 . A A . 38 ASN CA 1 1
10 21278 1 1 38 ASN CB C 0.076 7.863 8.403 1.00 . A A . 38 ASN CB 1 1
10 21279 1 1 38 ASN CG C 0.131 9.239 7.757 1.00 . A A . 38 ASN CG 1 1
10 21280 1 1 38 ASN H H -0.846 5.596 9.075 1.00 . A A . 38 ASN H 1 1
10 21281 1 1 38 ASN HA H -0.978 7.096 6.703 1.00 . A A . 38 ASN HA 1 1
10 21282 1 1 38 ASN HB2 H -0.688 7.878 9.165 1.00 . A A . 38 ASN HB2 1 1
10 21283 1 1 38 ASN HB3 H 1.034 7.665 8.865 1.00 . A A . 38 ASN HB3 1 1
10 21284 1 1 38 ASN HD21 H -0.319 10.090 9.499 1.00 . A A . 38 ASN HD21 1 1
10 21285 1 1 38 ASN HD22 H -0.095 11.172 8.156 1.00 . A A . 38 ASN HD22 1 1
10 21286 1 1 38 ASN N N -0.795 5.588 8.098 1.00 . A A . 38 ASN N 1 1
10 21287 1 1 38 ASN ND2 N -0.119 10.267 8.548 1.00 . A A . 38 ASN ND2 1 1
10 21288 1 1 38 ASN O O 1.362 6.965 5.622 1.00 . A A . 38 ASN O 1 1
10 21289 1 1 38 ASN OD1 O 0.400 9.379 6.565 1.00 . A A . 38 ASN OD1 1 1
10 21290 1 1 39 ARG C C 2.768 3.838 5.425 1.00 . A A . 39 ARG C 1 1
10 21291 1 1 39 ARG CA C 2.959 4.902 6.512 1.00 . A A . 39 ARG CA 1 1
10 21292 1 1 39 ARG CB C 3.899 4.384 7.602 1.00 . A A . 39 ARG CB 1 1
10 21293 1 1 39 ARG CD C 6.240 3.733 8.240 1.00 . A A . 39 ARG CD 1 1
10 21294 1 1 39 ARG CG C 5.345 4.296 7.153 1.00 . A A . 39 ARG CG 1 1
10 21295 1 1 39 ARG CZ C 8.335 2.606 7.591 1.00 . A A . 39 ARG CZ 1 1
10 21296 1 1 39 ARG H H 1.303 4.775 7.839 1.00 . A A . 39 ARG H 1 1
10 21297 1 1 39 ARG HA H 3.402 5.778 6.059 1.00 . A A . 39 ARG HA 1 1
10 21298 1 1 39 ARG HB2 H 3.847 5.048 8.454 1.00 . A A . 39 ARG HB2 1 1
10 21299 1 1 39 ARG HB3 H 3.576 3.398 7.904 1.00 . A A . 39 ARG HB3 1 1
10 21300 1 1 39 ARG HD2 H 6.141 4.345 9.124 1.00 . A A . 39 ARG HD2 1 1
10 21301 1 1 39 ARG HD3 H 5.924 2.724 8.461 1.00 . A A . 39 ARG HD3 1 1
10 21302 1 1 39 ARG HE H 8.081 4.592 7.696 1.00 . A A . 39 ARG HE 1 1
10 21303 1 1 39 ARG HG2 H 5.402 3.653 6.287 1.00 . A A . 39 ARG HG2 1 1
10 21304 1 1 39 ARG HG3 H 5.691 5.285 6.891 1.00 . A A . 39 ARG HG3 1 1
10 21305 1 1 39 ARG HH11 H 6.829 1.354 8.103 1.00 . A A . 39 ARG HH11 1 1
10 21306 1 1 39 ARG HH12 H 8.287 0.566 7.580 1.00 . A A . 39 ARG HH12 1 1
10 21307 1 1 39 ARG HH21 H 10.021 3.581 7.047 1.00 . A A . 39 ARG HH21 1 1
10 21308 1 1 39 ARG HH22 H 10.127 1.845 7.005 1.00 . A A . 39 ARG HH22 1 1
10 21309 1 1 39 ARG N N 1.685 5.301 7.094 1.00 . A A . 39 ARG N 1 1
10 21310 1 1 39 ARG NE N 7.641 3.716 7.826 1.00 . A A . 39 ARG NE 1 1
10 21311 1 1 39 ARG NH1 N 7.772 1.416 7.782 1.00 . A A . 39 ARG NH1 1 1
10 21312 1 1 39 ARG NH2 N 9.594 2.686 7.184 1.00 . A A . 39 ARG NH2 1 1
10 21313 1 1 39 ARG O O 3.730 3.438 4.766 1.00 . A A . 39 ARG O 1 1
10 21314 1 1 40 ILE C C 1.726 2.706 2.856 1.00 . A A . 40 ILE C 1 1
10 21315 1 1 40 ILE CA C 1.217 2.345 4.252 1.00 . A A . 40 ILE CA 1 1
10 21316 1 1 40 ILE CB C -0.304 2.049 4.190 1.00 . A A . 40 ILE CB 1 1
10 21317 1 1 40 ILE CD1 C -2.256 1.097 5.519 1.00 . A A . 40 ILE CD1 1 1
10 21318 1 1 40 ILE CG1 C -0.772 1.389 5.493 1.00 . A A . 40 ILE CG1 1 1
10 21319 1 1 40 ILE CG2 C -0.653 1.170 2.990 1.00 . A A . 40 ILE CG2 1 1
10 21320 1 1 40 ILE H H 0.789 3.799 5.745 1.00 . A A . 40 ILE H 1 1
10 21321 1 1 40 ILE HA H 1.718 1.446 4.578 1.00 . A A . 40 ILE HA 1 1
10 21322 1 1 40 ILE HB H -0.823 2.989 4.071 1.00 . A A . 40 ILE HB 1 1
10 21323 1 1 40 ILE HD11 H -2.805 2.012 5.357 1.00 . A A . 40 ILE HD11 1 1
10 21324 1 1 40 ILE HD12 H -2.524 0.682 6.480 1.00 . A A . 40 ILE HD12 1 1
10 21325 1 1 40 ILE HD13 H -2.497 0.389 4.740 1.00 . A A . 40 ILE HD13 1 1
10 21326 1 1 40 ILE HG12 H -0.248 0.454 5.627 1.00 . A A . 40 ILE HG12 1 1
10 21327 1 1 40 ILE HG13 H -0.548 2.045 6.322 1.00 . A A . 40 ILE HG13 1 1
10 21328 1 1 40 ILE HG21 H -0.350 1.667 2.080 1.00 . A A . 40 ILE HG21 1 1
10 21329 1 1 40 ILE HG22 H -1.720 0.999 2.967 1.00 . A A . 40 ILE HG22 1 1
10 21330 1 1 40 ILE HG23 H -0.139 0.222 3.070 1.00 . A A . 40 ILE HG23 1 1
10 21331 1 1 40 ILE N N 1.522 3.400 5.226 1.00 . A A . 40 ILE N 1 1
10 21332 1 1 40 ILE O O 2.320 1.870 2.173 1.00 . A A . 40 ILE O 1 1
10 21333 1 1 41 MET C C 3.408 4.203 0.872 1.00 . A A . 41 MET C 1 1
10 21334 1 1 41 MET CA C 1.919 4.410 1.119 1.00 . A A . 41 MET CA 1 1
10 21335 1 1 41 MET CB C 1.569 5.888 0.931 1.00 . A A . 41 MET CB 1 1
10 21336 1 1 41 MET CE C 0.019 4.438 -1.586 1.00 . A A . 41 MET CE 1 1
10 21337 1 1 41 MET CG C 0.102 6.152 0.625 1.00 . A A . 41 MET CG 1 1
10 21338 1 1 41 MET H H 1.097 4.590 3.070 1.00 . A A . 41 MET H 1 1
10 21339 1 1 41 MET HA H 1.372 3.825 0.399 1.00 . A A . 41 MET HA 1 1
10 21340 1 1 41 MET HB2 H 1.822 6.421 1.834 1.00 . A A . 41 MET HB2 1 1
10 21341 1 1 41 MET HB3 H 2.158 6.281 0.117 1.00 . A A . 41 MET HB3 1 1
10 21342 1 1 41 MET HE1 H -0.640 3.800 -1.011 1.00 . A A . 41 MET HE1 1 1
10 21343 1 1 41 MET HE2 H 1.044 4.181 -1.376 1.00 . A A . 41 MET HE2 1 1
10 21344 1 1 41 MET HE3 H -0.176 4.298 -2.641 1.00 . A A . 41 MET HE3 1 1
10 21345 1 1 41 MET HG2 H -0.491 5.386 1.098 1.00 . A A . 41 MET HG2 1 1
10 21346 1 1 41 MET HG3 H -0.166 7.115 1.033 1.00 . A A . 41 MET HG3 1 1
10 21347 1 1 41 MET N N 1.521 3.955 2.453 1.00 . A A . 41 MET N 1 1
10 21348 1 1 41 MET O O 3.800 3.720 -0.187 1.00 . A A . 41 MET O 1 1
10 21349 1 1 41 MET SD S -0.271 6.149 -1.144 1.00 . A A . 41 MET SD 1 1
10 21350 1 1 42 GLU C C 6.084 2.993 1.546 1.00 . A A . 42 GLU C 1 1
10 21351 1 1 42 GLU CA C 5.671 4.441 1.713 1.00 . A A . 42 GLU CA 1 1
10 21352 1 1 42 GLU CB C 6.384 5.021 2.932 1.00 . A A . 42 GLU CB 1 1
10 21353 1 1 42 GLU CD C 8.618 5.613 3.959 1.00 . A A . 42 GLU CD 1 1
10 21354 1 1 42 GLU CG C 7.895 4.877 2.855 1.00 . A A . 42 GLU CG 1 1
10 21355 1 1 42 GLU H H 3.852 4.893 2.693 1.00 . A A . 42 GLU H 1 1
10 21356 1 1 42 GLU HA H 5.965 4.992 0.831 1.00 . A A . 42 GLU HA 1 1
10 21357 1 1 42 GLU HB2 H 6.140 6.064 3.015 1.00 . A A . 42 GLU HB2 1 1
10 21358 1 1 42 GLU HB3 H 6.039 4.508 3.819 1.00 . A A . 42 GLU HB3 1 1
10 21359 1 1 42 GLU HG2 H 8.145 3.828 2.920 1.00 . A A . 42 GLU HG2 1 1
10 21360 1 1 42 GLU HG3 H 8.229 5.265 1.905 1.00 . A A . 42 GLU HG3 1 1
10 21361 1 1 42 GLU N N 4.227 4.555 1.854 1.00 . A A . 42 GLU N 1 1
10 21362 1 1 42 GLU O O 6.706 2.619 0.551 1.00 . A A . 42 GLU O 1 1
10 21363 1 1 42 GLU OE1 O 8.837 6.831 3.810 1.00 . A A . 42 GLU OE1 1 1
10 21364 1 1 42 GLU OE2 O 8.997 4.977 4.962 1.00 . A A . 42 GLU OE2 1 1
10 21365 1 1 43 VAL C C 5.668 0.063 1.310 1.00 . A A . 43 VAL C 1 1
10 21366 1 1 43 VAL CA C 6.131 0.796 2.566 1.00 . A A . 43 VAL CA 1 1
10 21367 1 1 43 VAL CB C 5.588 0.072 3.814 1.00 . A A . 43 VAL CB 1 1
10 21368 1 1 43 VAL CG1 C 6.267 -1.274 3.978 1.00 . A A . 43 VAL CG1 1 1
10 21369 1 1 43 VAL CG2 C 5.776 0.920 5.061 1.00 . A A . 43 VAL CG2 1 1
10 21370 1 1 43 VAL H H 5.196 2.557 3.270 1.00 . A A . 43 VAL H 1 1
10 21371 1 1 43 VAL HA H 7.210 0.765 2.603 1.00 . A A . 43 VAL HA 1 1
10 21372 1 1 43 VAL HB H 4.532 -0.098 3.675 1.00 . A A . 43 VAL HB 1 1
10 21373 1 1 43 VAL HG11 H 6.054 -1.891 3.119 1.00 . A A . 43 VAL HG11 1 1
10 21374 1 1 43 VAL HG12 H 5.899 -1.758 4.871 1.00 . A A . 43 VAL HG12 1 1
10 21375 1 1 43 VAL HG13 H 7.336 -1.132 4.061 1.00 . A A . 43 VAL HG13 1 1
10 21376 1 1 43 VAL HG21 H 5.341 0.411 5.908 1.00 . A A . 43 VAL HG21 1 1
10 21377 1 1 43 VAL HG22 H 5.290 1.874 4.924 1.00 . A A . 43 VAL HG22 1 1
10 21378 1 1 43 VAL HG23 H 6.831 1.074 5.236 1.00 . A A . 43 VAL HG23 1 1
10 21379 1 1 43 VAL N N 5.733 2.192 2.534 1.00 . A A . 43 VAL N 1 1
10 21380 1 1 43 VAL O O 6.439 -0.678 0.704 1.00 . A A . 43 VAL O 1 1
10 21381 1 1 44 ALA C C 4.619 0.056 -1.541 1.00 . A A . 44 ALA C 1 1
10 21382 1 1 44 ALA CA C 3.872 -0.363 -0.280 1.00 . A A . 44 ALA CA 1 1
10 21383 1 1 44 ALA CB C 2.391 -0.055 -0.418 1.00 . A A . 44 ALA CB 1 1
10 21384 1 1 44 ALA H H 3.863 0.935 1.401 1.00 . A A . 44 ALA H 1 1
10 21385 1 1 44 ALA HA H 3.984 -1.428 -0.149 1.00 . A A . 44 ALA HA 1 1
10 21386 1 1 44 ALA HB1 H 1.981 -0.632 -1.232 1.00 . A A . 44 ALA HB1 1 1
10 21387 1 1 44 ALA HB2 H 2.259 0.997 -0.621 1.00 . A A . 44 ALA HB2 1 1
10 21388 1 1 44 ALA HB3 H 1.880 -0.312 0.499 1.00 . A A . 44 ALA HB3 1 1
10 21389 1 1 44 ALA N N 4.423 0.298 0.901 1.00 . A A . 44 ALA N 1 1
10 21390 1 1 44 ALA O O 4.990 -0.785 -2.362 1.00 . A A . 44 ALA O 1 1
10 21391 1 1 45 GLU C C 6.944 1.326 -2.949 1.00 . A A . 45 GLU C 1 1
10 21392 1 1 45 GLU CA C 5.545 1.911 -2.827 1.00 . A A . 45 GLU CA 1 1
10 21393 1 1 45 GLU CB C 5.624 3.433 -2.692 1.00 . A A . 45 GLU CB 1 1
10 21394 1 1 45 GLU CD C 6.389 5.624 -3.659 1.00 . A A . 45 GLU CD 1 1
10 21395 1 1 45 GLU CG C 6.276 4.131 -3.872 1.00 . A A . 45 GLU CG 1 1
10 21396 1 1 45 GLU H H 4.528 1.969 -0.974 1.00 . A A . 45 GLU H 1 1
10 21397 1 1 45 GLU HA H 4.983 1.661 -3.713 1.00 . A A . 45 GLU HA 1 1
10 21398 1 1 45 GLU HB2 H 4.624 3.820 -2.582 1.00 . A A . 45 GLU HB2 1 1
10 21399 1 1 45 GLU HB3 H 6.189 3.673 -1.803 1.00 . A A . 45 GLU HB3 1 1
10 21400 1 1 45 GLU HG2 H 7.265 3.725 -4.016 1.00 . A A . 45 GLU HG2 1 1
10 21401 1 1 45 GLU HG3 H 5.683 3.953 -4.754 1.00 . A A . 45 GLU HG3 1 1
10 21402 1 1 45 GLU N N 4.845 1.357 -1.675 1.00 . A A . 45 GLU N 1 1
10 21403 1 1 45 GLU O O 7.351 0.863 -4.018 1.00 . A A . 45 GLU O 1 1
10 21404 1 1 45 GLU OE1 O 7.351 6.067 -2.994 1.00 . A A . 45 GLU OE1 1 1
10 21405 1 1 45 GLU OE2 O 5.512 6.369 -4.144 1.00 . A A . 45 GLU OE2 1 1
10 21406 1 1 46 LYS C C 9.092 -0.665 -2.052 1.00 . A A . 46 LYS C 1 1
10 21407 1 1 46 LYS CA C 9.040 0.845 -1.824 1.00 . A A . 46 LYS CA 1 1
10 21408 1 1 46 LYS CB C 9.735 1.219 -0.509 1.00 . A A . 46 LYS CB 1 1
10 21409 1 1 46 LYS CD C 9.328 3.719 -0.682 1.00 . A A . 46 LYS CD 1 1
10 21410 1 1 46 LYS CE C 9.990 5.086 -0.762 1.00 . A A . 46 LYS CE 1 1
10 21411 1 1 46 LYS CG C 10.359 2.612 -0.512 1.00 . A A . 46 LYS CG 1 1
10 21412 1 1 46 LYS H H 7.274 1.692 -1.014 1.00 . A A . 46 LYS H 1 1
10 21413 1 1 46 LYS HA H 9.564 1.327 -2.636 1.00 . A A . 46 LYS HA 1 1
10 21414 1 1 46 LYS HB2 H 9.010 1.176 0.290 1.00 . A A . 46 LYS HB2 1 1
10 21415 1 1 46 LYS HB3 H 10.515 0.499 -0.313 1.00 . A A . 46 LYS HB3 1 1
10 21416 1 1 46 LYS HD2 H 8.775 3.545 -1.593 1.00 . A A . 46 LYS HD2 1 1
10 21417 1 1 46 LYS HD3 H 8.653 3.705 0.160 1.00 . A A . 46 LYS HD3 1 1
10 21418 1 1 46 LYS HE2 H 10.577 5.237 0.132 1.00 . A A . 46 LYS HE2 1 1
10 21419 1 1 46 LYS HE3 H 10.638 5.107 -1.625 1.00 . A A . 46 LYS HE3 1 1
10 21420 1 1 46 LYS HG2 H 10.872 2.763 0.426 1.00 . A A . 46 LYS HG2 1 1
10 21421 1 1 46 LYS HG3 H 11.071 2.670 -1.322 1.00 . A A . 46 LYS HG3 1 1
10 21422 1 1 46 LYS HZ1 H 9.478 7.094 -1.059 1.00 . A A . 46 LYS HZ1 1 1
10 21423 1 1 46 LYS HZ2 H 8.450 6.279 0.007 1.00 . A A . 46 LYS HZ2 1 1
10 21424 1 1 46 LYS HZ3 H 8.330 6.000 -1.663 1.00 . A A . 46 LYS HZ3 1 1
10 21425 1 1 46 LYS N N 7.672 1.338 -1.843 1.00 . A A . 46 LYS N 1 1
10 21426 1 1 46 LYS NZ N 8.992 6.188 -0.876 1.00 . A A . 46 LYS NZ 1 1
10 21427 1 1 46 LYS O O 9.991 -1.156 -2.733 1.00 . A A . 46 LYS O 1 1
10 21428 1 1 47 THR C C 7.820 -3.173 -3.169 1.00 . A A . 47 THR C 1 1
10 21429 1 1 47 THR CA C 8.055 -2.840 -1.695 1.00 . A A . 47 THR CA 1 1
10 21430 1 1 47 THR CB C 6.939 -3.478 -0.837 1.00 . A A . 47 THR CB 1 1
10 21431 1 1 47 THR CG2 C 6.902 -4.990 -1.021 1.00 . A A . 47 THR CG2 1 1
10 21432 1 1 47 THR H H 7.449 -0.956 -0.938 1.00 . A A . 47 THR H 1 1
10 21433 1 1 47 THR HA H 9.001 -3.265 -1.389 1.00 . A A . 47 THR HA 1 1
10 21434 1 1 47 THR HB H 5.987 -3.069 -1.144 1.00 . A A . 47 THR HB 1 1
10 21435 1 1 47 THR HG1 H 6.866 -2.273 0.726 1.00 . A A . 47 THR HG1 1 1
10 21436 1 1 47 THR HG21 H 6.744 -5.220 -2.064 1.00 . A A . 47 THR HG21 1 1
10 21437 1 1 47 THR HG22 H 6.096 -5.405 -0.434 1.00 . A A . 47 THR HG22 1 1
10 21438 1 1 47 THR HG23 H 7.840 -5.414 -0.696 1.00 . A A . 47 THR HG23 1 1
10 21439 1 1 47 THR N N 8.127 -1.396 -1.497 1.00 . A A . 47 THR N 1 1
10 21440 1 1 47 THR O O 8.505 -4.028 -3.740 1.00 . A A . 47 THR O 1 1
10 21441 1 1 47 THR OG1 O 7.154 -3.176 0.547 1.00 . A A . 47 THR OG1 1 1
10 21442 1 1 48 TYR C C 7.784 -2.409 -6.056 1.00 . A A . 48 TYR C 1 1
10 21443 1 1 48 TYR CA C 6.554 -2.680 -5.194 1.00 . A A . 48 TYR CA 1 1
10 21444 1 1 48 TYR CB C 5.395 -1.770 -5.620 1.00 . A A . 48 TYR CB 1 1
10 21445 1 1 48 TYR CD1 C 4.256 -2.996 -7.511 1.00 . A A . 48 TYR CD1 1 1
10 21446 1 1 48 TYR CD2 C 5.414 -0.974 -8.018 1.00 . A A . 48 TYR CD2 1 1
10 21447 1 1 48 TYR CE1 C 3.914 -3.138 -8.841 1.00 . A A . 48 TYR CE1 1 1
10 21448 1 1 48 TYR CE2 C 5.071 -1.108 -9.350 1.00 . A A . 48 TYR CE2 1 1
10 21449 1 1 48 TYR CG C 5.012 -1.915 -7.078 1.00 . A A . 48 TYR CG 1 1
10 21450 1 1 48 TYR CZ C 4.324 -2.191 -9.754 1.00 . A A . 48 TYR CZ 1 1
10 21451 1 1 48 TYR H H 6.357 -1.804 -3.278 1.00 . A A . 48 TYR H 1 1
10 21452 1 1 48 TYR HA H 6.258 -3.711 -5.324 1.00 . A A . 48 TYR HA 1 1
10 21453 1 1 48 TYR HB2 H 4.526 -2.005 -5.025 1.00 . A A . 48 TYR HB2 1 1
10 21454 1 1 48 TYR HB3 H 5.675 -0.740 -5.451 1.00 . A A . 48 TYR HB3 1 1
10 21455 1 1 48 TYR HD1 H 3.934 -3.733 -6.792 1.00 . A A . 48 TYR HD1 1 1
10 21456 1 1 48 TYR HD2 H 6.001 -0.126 -7.696 1.00 . A A . 48 TYR HD2 1 1
10 21457 1 1 48 TYR HE1 H 3.326 -3.986 -9.161 1.00 . A A . 48 TYR HE1 1 1
10 21458 1 1 48 TYR HE2 H 5.392 -0.366 -10.065 1.00 . A A . 48 TYR HE2 1 1
10 21459 1 1 48 TYR HH H 3.084 -2.642 -11.150 1.00 . A A . 48 TYR HH 1 1
10 21460 1 1 48 TYR N N 6.865 -2.477 -3.785 1.00 . A A . 48 TYR N 1 1
10 21461 1 1 48 TYR O O 8.202 -3.261 -6.838 1.00 . A A . 48 TYR O 1 1
10 21462 1 1 48 TYR OH O 3.992 -2.331 -11.079 1.00 . A A . 48 TYR OH 1 1
10 21463 1 1 49 GLU C C 10.709 -1.784 -6.433 1.00 . A A . 49 GLU C 1 1
10 21464 1 1 49 GLU CA C 9.547 -0.819 -6.640 1.00 . A A . 49 GLU CA 1 1
10 21465 1 1 49 GLU CB C 9.967 0.586 -6.214 1.00 . A A . 49 GLU CB 1 1
10 21466 1 1 49 GLU CD C 9.830 1.858 -8.376 1.00 . A A . 49 GLU CD 1 1
10 21467 1 1 49 GLU CG C 9.274 1.697 -6.977 1.00 . A A . 49 GLU CG 1 1
10 21468 1 1 49 GLU H H 7.992 -0.600 -5.220 1.00 . A A . 49 GLU H 1 1
10 21469 1 1 49 GLU HA H 9.285 -0.813 -7.696 1.00 . A A . 49 GLU HA 1 1
10 21470 1 1 49 GLU HB2 H 9.750 0.711 -5.164 1.00 . A A . 49 GLU HB2 1 1
10 21471 1 1 49 GLU HB3 H 11.029 0.690 -6.361 1.00 . A A . 49 GLU HB3 1 1
10 21472 1 1 49 GLU HG2 H 8.222 1.467 -7.048 1.00 . A A . 49 GLU HG2 1 1
10 21473 1 1 49 GLU HG3 H 9.409 2.624 -6.443 1.00 . A A . 49 GLU HG3 1 1
10 21474 1 1 49 GLU N N 8.367 -1.226 -5.884 1.00 . A A . 49 GLU N 1 1
10 21475 1 1 49 GLU O O 11.466 -2.055 -7.360 1.00 . A A . 49 GLU O 1 1
10 21476 1 1 49 GLU OE1 O 11.041 2.153 -8.505 1.00 . A A . 49 GLU OE1 1 1
10 21477 1 1 49 GLU OE2 O 9.071 1.709 -9.348 1.00 . A A . 49 GLU OE2 1 1
10 21478 1 1 50 ALA C C 11.758 -4.529 -5.699 1.00 . A A . 50 ALA C 1 1
10 21479 1 1 50 ALA CA C 11.921 -3.233 -4.915 1.00 . A A . 50 ALA CA 1 1
10 21480 1 1 50 ALA CB C 11.975 -3.529 -3.424 1.00 . A A . 50 ALA CB 1 1
10 21481 1 1 50 ALA H H 10.212 -2.042 -4.511 1.00 . A A . 50 ALA H 1 1
10 21482 1 1 50 ALA HA H 12.857 -2.771 -5.204 1.00 . A A . 50 ALA HA 1 1
10 21483 1 1 50 ALA HB1 H 11.065 -4.029 -3.126 1.00 . A A . 50 ALA HB1 1 1
10 21484 1 1 50 ALA HB2 H 12.078 -2.606 -2.872 1.00 . A A . 50 ALA HB2 1 1
10 21485 1 1 50 ALA HB3 H 12.819 -4.169 -3.218 1.00 . A A . 50 ALA HB3 1 1
10 21486 1 1 50 ALA N N 10.847 -2.298 -5.220 1.00 . A A . 50 ALA N 1 1
10 21487 1 1 50 ALA O O 12.691 -4.989 -6.355 1.00 . A A . 50 ALA O 1 1
10 21488 1 1 51 TYR C C 10.215 -6.183 -7.833 1.00 . A A . 51 TYR C 1 1
10 21489 1 1 51 TYR CA C 10.312 -6.369 -6.324 1.00 . A A . 51 TYR CA 1 1
10 21490 1 1 51 TYR CB C 9.048 -7.046 -5.790 1.00 . A A . 51 TYR CB 1 1
10 21491 1 1 51 TYR CD1 C 9.918 -9.344 -5.230 1.00 . A A . 51 TYR CD1 1 1
10 21492 1 1 51 TYR CD2 C 9.069 -8.004 -3.450 1.00 . A A . 51 TYR CD2 1 1
10 21493 1 1 51 TYR CE1 C 10.206 -10.357 -4.338 1.00 . A A . 51 TYR CE1 1 1
10 21494 1 1 51 TYR CE2 C 9.357 -9.014 -2.552 1.00 . A A . 51 TYR CE2 1 1
10 21495 1 1 51 TYR CG C 9.346 -8.151 -4.803 1.00 . A A . 51 TYR CG 1 1
10 21496 1 1 51 TYR CZ C 9.922 -10.190 -3.002 1.00 . A A . 51 TYR CZ 1 1
10 21497 1 1 51 TYR H H 9.856 -4.697 -5.103 1.00 . A A . 51 TYR H 1 1
10 21498 1 1 51 TYR HA H 11.152 -7.017 -6.122 1.00 . A A . 51 TYR HA 1 1
10 21499 1 1 51 TYR HB2 H 8.431 -6.311 -5.296 1.00 . A A . 51 TYR HB2 1 1
10 21500 1 1 51 TYR HB3 H 8.501 -7.475 -6.616 1.00 . A A . 51 TYR HB3 1 1
10 21501 1 1 51 TYR HD1 H 10.141 -9.474 -6.280 1.00 . A A . 51 TYR HD1 1 1
10 21502 1 1 51 TYR HD2 H 8.623 -7.083 -3.101 1.00 . A A . 51 TYR HD2 1 1
10 21503 1 1 51 TYR HE1 H 10.646 -11.279 -4.692 1.00 . A A . 51 TYR HE1 1 1
10 21504 1 1 51 TYR HE2 H 9.134 -8.881 -1.504 1.00 . A A . 51 TYR HE2 1 1
10 21505 1 1 51 TYR HH H 11.154 -11.423 -2.188 1.00 . A A . 51 TYR HH 1 1
10 21506 1 1 51 TYR N N 10.571 -5.113 -5.635 1.00 . A A . 51 TYR N 1 1
10 21507 1 1 51 TYR O O 10.610 -7.070 -8.589 1.00 . A A . 51 TYR O 1 1
10 21508 1 1 51 TYR OH O 10.218 -11.194 -2.110 1.00 . A A . 51 TYR OH 1 1
10 21509 1 1 52 ARG C C 10.993 -4.657 -10.318 1.00 . A A . 52 ARG C 1 1
10 21510 1 1 52 ARG CA C 9.599 -4.788 -9.710 1.00 . A A . 52 ARG CA 1 1
10 21511 1 1 52 ARG CB C 8.743 -3.547 -10.016 1.00 . A A . 52 ARG CB 1 1
10 21512 1 1 52 ARG CD C 8.783 -1.094 -10.479 1.00 . A A . 52 ARG CD 1 1
10 21513 1 1 52 ARG CG C 9.373 -2.219 -9.650 1.00 . A A . 52 ARG CG 1 1
10 21514 1 1 52 ARG CZ C 8.309 -0.827 -12.886 1.00 . A A . 52 ARG CZ 1 1
10 21515 1 1 52 ARG H H 9.368 -4.375 -7.639 1.00 . A A . 52 ARG H 1 1
10 21516 1 1 52 ARG HA H 9.122 -5.651 -10.153 1.00 . A A . 52 ARG HA 1 1
10 21517 1 1 52 ARG HB2 H 8.528 -3.521 -11.066 1.00 . A A . 52 ARG HB2 1 1
10 21518 1 1 52 ARG HB3 H 7.813 -3.633 -9.475 1.00 . A A . 52 ARG HB3 1 1
10 21519 1 1 52 ARG HD2 H 7.712 -1.089 -10.349 1.00 . A A . 52 ARG HD2 1 1
10 21520 1 1 52 ARG HD3 H 9.193 -0.154 -10.137 1.00 . A A . 52 ARG HD3 1 1
10 21521 1 1 52 ARG HE H 9.934 -1.718 -12.133 1.00 . A A . 52 ARG HE 1 1
10 21522 1 1 52 ARG HG2 H 9.191 -2.019 -8.605 1.00 . A A . 52 ARG HG2 1 1
10 21523 1 1 52 ARG HG3 H 10.437 -2.272 -9.832 1.00 . A A . 52 ARG HG3 1 1
10 21524 1 1 52 ARG HH11 H 6.874 -0.065 -11.672 1.00 . A A . 52 ARG HH11 1 1
10 21525 1 1 52 ARG HH12 H 6.571 0.107 -13.370 1.00 . A A . 52 ARG HH12 1 1
10 21526 1 1 52 ARG HH21 H 9.552 -1.495 -14.335 1.00 . A A . 52 ARG HH21 1 1
10 21527 1 1 52 ARG HH22 H 8.115 -0.687 -14.901 1.00 . A A . 52 ARG HH22 1 1
10 21528 1 1 52 ARG N N 9.699 -5.044 -8.279 1.00 . A A . 52 ARG N 1 1
10 21529 1 1 52 ARG NE N 9.088 -1.256 -11.899 1.00 . A A . 52 ARG NE 1 1
10 21530 1 1 52 ARG NH1 N 7.163 -0.210 -12.619 1.00 . A A . 52 ARG NH1 1 1
10 21531 1 1 52 ARG NH2 N 8.686 -1.020 -14.140 1.00 . A A . 52 ARG NH2 1 1
10 21532 1 1 52 ARG O O 11.265 -5.209 -11.379 1.00 . A A . 52 ARG O 1 1
10 21533 1 1 53 GLN C C 13.976 -5.129 -10.000 1.00 . A A . 53 GLN C 1 1
10 21534 1 1 53 GLN CA C 13.253 -3.793 -10.078 1.00 . A A . 53 GLN CA 1 1
10 21535 1 1 53 GLN CB C 13.970 -2.755 -9.213 1.00 . A A . 53 GLN CB 1 1
10 21536 1 1 53 GLN CD C 15.954 -2.594 -10.803 1.00 . A A . 53 GLN CD 1 1
10 21537 1 1 53 GLN CG C 14.934 -1.846 -9.968 1.00 . A A . 53 GLN CG 1 1
10 21538 1 1 53 GLN H H 11.613 -3.556 -8.765 1.00 . A A . 53 GLN H 1 1
10 21539 1 1 53 GLN HA H 13.233 -3.459 -11.111 1.00 . A A . 53 GLN HA 1 1
10 21540 1 1 53 GLN HB2 H 13.228 -2.133 -8.740 1.00 . A A . 53 GLN HB2 1 1
10 21541 1 1 53 GLN HB3 H 14.528 -3.276 -8.448 1.00 . A A . 53 GLN HB3 1 1
10 21542 1 1 53 GLN HE21 H 14.764 -2.480 -12.391 1.00 . A A . 53 GLN HE21 1 1
10 21543 1 1 53 GLN HE22 H 16.271 -3.293 -12.631 1.00 . A A . 53 GLN HE22 1 1
10 21544 1 1 53 GLN HG2 H 14.362 -1.208 -10.625 1.00 . A A . 53 GLN HG2 1 1
10 21545 1 1 53 GLN HG3 H 15.461 -1.235 -9.251 1.00 . A A . 53 GLN HG3 1 1
10 21546 1 1 53 GLN N N 11.883 -3.962 -9.618 1.00 . A A . 53 GLN N 1 1
10 21547 1 1 53 GLN NE2 N 15.632 -2.811 -12.069 1.00 . A A . 53 GLN NE2 1 1
10 21548 1 1 53 GLN O O 14.730 -5.485 -10.897 1.00 . A A . 53 GLN O 1 1
10 21549 1 1 53 GLN OE1 O 17.027 -2.951 -10.322 1.00 . A A . 53 GLN OE1 1 1
10 21550 1 1 54 LEU C C 13.953 -8.112 -9.909 1.00 . A A . 54 LEU C 1 1
10 21551 1 1 54 LEU CA C 14.330 -7.189 -8.748 1.00 . A A . 54 LEU CA 1 1
10 21552 1 1 54 LEU CB C 13.888 -7.805 -7.413 1.00 . A A . 54 LEU CB 1 1
10 21553 1 1 54 LEU CD1 C 14.426 -9.046 -5.302 1.00 . A A . 54 LEU CD1 1 1
10 21554 1 1 54 LEU CD2 C 15.503 -9.747 -7.443 1.00 . A A . 54 LEU CD2 1 1
10 21555 1 1 54 LEU CG C 14.973 -8.568 -6.638 1.00 . A A . 54 LEU CG 1 1
10 21556 1 1 54 LEU H H 13.121 -5.523 -8.231 1.00 . A A . 54 LEU H 1 1
10 21557 1 1 54 LEU HA H 15.402 -7.060 -8.739 1.00 . A A . 54 LEU HA 1 1
10 21558 1 1 54 LEU HB2 H 13.519 -7.009 -6.781 1.00 . A A . 54 LEU HB2 1 1
10 21559 1 1 54 LEU HB3 H 13.075 -8.487 -7.611 1.00 . A A . 54 LEU HB3 1 1
10 21560 1 1 54 LEU HD11 H 15.206 -9.559 -4.757 1.00 . A A . 54 LEU HD11 1 1
10 21561 1 1 54 LEU HD12 H 13.602 -9.721 -5.473 1.00 . A A . 54 LEU HD12 1 1
10 21562 1 1 54 LEU HD13 H 14.085 -8.198 -4.729 1.00 . A A . 54 LEU HD13 1 1
10 21563 1 1 54 LEU HD21 H 14.685 -10.402 -7.704 1.00 . A A . 54 LEU HD21 1 1
10 21564 1 1 54 LEU HD22 H 16.226 -10.292 -6.854 1.00 . A A . 54 LEU HD22 1 1
10 21565 1 1 54 LEU HD23 H 15.975 -9.385 -8.345 1.00 . A A . 54 LEU HD23 1 1
10 21566 1 1 54 LEU HG H 15.799 -7.901 -6.438 1.00 . A A . 54 LEU HG 1 1
10 21567 1 1 54 LEU N N 13.723 -5.874 -8.928 1.00 . A A . 54 LEU N 1 1
10 21568 1 1 54 LEU O O 14.807 -8.798 -10.470 1.00 . A A . 54 LEU O 1 1
10 21569 1 1 55 ASP C C 12.773 -8.435 -12.711 1.00 . A A . 55 ASP C 1 1
10 21570 1 1 55 ASP CA C 12.194 -8.931 -11.389 1.00 . A A . 55 ASP CA 1 1
10 21571 1 1 55 ASP CB C 10.661 -8.923 -11.448 1.00 . A A . 55 ASP CB 1 1
10 21572 1 1 55 ASP CG C 10.118 -9.760 -12.592 1.00 . A A . 55 ASP CG 1 1
10 21573 1 1 55 ASP H H 12.034 -7.547 -9.786 1.00 . A A . 55 ASP H 1 1
10 21574 1 1 55 ASP HA H 12.533 -9.943 -11.221 1.00 . A A . 55 ASP HA 1 1
10 21575 1 1 55 ASP HB2 H 10.269 -9.319 -10.523 1.00 . A A . 55 ASP HB2 1 1
10 21576 1 1 55 ASP HB3 H 10.317 -7.907 -11.573 1.00 . A A . 55 ASP HB3 1 1
10 21577 1 1 55 ASP N N 12.673 -8.112 -10.276 1.00 . A A . 55 ASP N 1 1
10 21578 1 1 55 ASP O O 13.212 -9.231 -13.546 1.00 . A A . 55 ASP O 1 1
10 21579 1 1 55 ASP OD1 O 10.022 -10.998 -12.441 1.00 . A A . 55 ASP OD1 1 1
10 21580 1 1 55 ASP OD2 O 9.777 -9.188 -13.647 1.00 . A A . 55 ASP OD2 1 1
10 21581 1 1 56 GLU C C 14.840 -6.805 -14.199 1.00 . A A . 56 GLU C 1 1
10 21582 1 1 56 GLU CA C 13.352 -6.496 -14.076 1.00 . A A . 56 GLU CA 1 1
10 21583 1 1 56 GLU CB C 13.115 -4.983 -14.040 1.00 . A A . 56 GLU CB 1 1
10 21584 1 1 56 GLU CD C 11.508 -3.084 -14.479 1.00 . A A . 56 GLU CD 1 1
10 21585 1 1 56 GLU CG C 11.690 -4.585 -14.394 1.00 . A A . 56 GLU CG 1 1
10 21586 1 1 56 GLU H H 12.385 -6.543 -12.193 1.00 . A A . 56 GLU H 1 1
10 21587 1 1 56 GLU HA H 12.844 -6.907 -14.933 1.00 . A A . 56 GLU HA 1 1
10 21588 1 1 56 GLU HB2 H 13.325 -4.626 -13.043 1.00 . A A . 56 GLU HB2 1 1
10 21589 1 1 56 GLU HB3 H 13.787 -4.503 -14.729 1.00 . A A . 56 GLU HB3 1 1
10 21590 1 1 56 GLU HG2 H 11.436 -5.017 -15.352 1.00 . A A . 56 GLU HG2 1 1
10 21591 1 1 56 GLU HG3 H 11.023 -4.973 -13.639 1.00 . A A . 56 GLU HG3 1 1
10 21592 1 1 56 GLU N N 12.784 -7.117 -12.885 1.00 . A A . 56 GLU N 1 1
10 21593 1 1 56 GLU O O 15.330 -7.143 -15.280 1.00 . A A . 56 GLU O 1 1
10 21594 1 1 56 GLU OE1 O 11.781 -2.513 -15.557 1.00 . A A . 56 GLU OE1 1 1
10 21595 1 1 56 GLU OE2 O 11.085 -2.468 -13.478 1.00 . A A . 56 GLU OE2 1 1
10 21596 1 1 57 PHE C C 17.165 -8.510 -13.388 1.00 . A A . 57 PHE C 1 1
10 21597 1 1 57 PHE CA C 16.964 -7.041 -13.033 1.00 . A A . 57 PHE CA 1 1
10 21598 1 1 57 PHE CB C 17.522 -6.747 -11.635 1.00 . A A . 57 PHE CB 1 1
10 21599 1 1 57 PHE CD1 C 20.001 -6.416 -11.882 1.00 . A A . 57 PHE CD1 1 1
10 21600 1 1 57 PHE CD2 C 19.224 -8.382 -10.782 1.00 . A A . 57 PHE CD2 1 1
10 21601 1 1 57 PHE CE1 C 21.307 -6.824 -11.691 1.00 . A A . 57 PHE CE1 1 1
10 21602 1 1 57 PHE CE2 C 20.528 -8.795 -10.588 1.00 . A A . 57 PHE CE2 1 1
10 21603 1 1 57 PHE CG C 18.944 -7.190 -11.430 1.00 . A A . 57 PHE CG 1 1
10 21604 1 1 57 PHE CZ C 21.570 -8.014 -11.044 1.00 . A A . 57 PHE CZ 1 1
10 21605 1 1 57 PHE H H 15.112 -6.360 -12.270 1.00 . A A . 57 PHE H 1 1
10 21606 1 1 57 PHE HA H 17.482 -6.434 -13.757 1.00 . A A . 57 PHE HA 1 1
10 21607 1 1 57 PHE HB2 H 17.479 -5.682 -11.458 1.00 . A A . 57 PHE HB2 1 1
10 21608 1 1 57 PHE HB3 H 16.906 -7.250 -10.901 1.00 . A A . 57 PHE HB3 1 1
10 21609 1 1 57 PHE HD1 H 19.799 -5.486 -12.390 1.00 . A A . 57 PHE HD1 1 1
10 21610 1 1 57 PHE HD2 H 18.409 -8.992 -10.426 1.00 . A A . 57 PHE HD2 1 1
10 21611 1 1 57 PHE HE1 H 22.121 -6.211 -12.049 1.00 . A A . 57 PHE HE1 1 1
10 21612 1 1 57 PHE HE2 H 20.731 -9.726 -10.082 1.00 . A A . 57 PHE HE2 1 1
10 21613 1 1 57 PHE HZ H 22.592 -8.334 -10.893 1.00 . A A . 57 PHE HZ 1 1
10 21614 1 1 57 PHE N N 15.551 -6.696 -13.087 1.00 . A A . 57 PHE N 1 1
10 21615 1 1 57 PHE O O 18.060 -8.855 -14.159 1.00 . A A . 57 PHE O 1 1
10 21616 1 1 58 ARG C C 16.189 -11.074 -14.580 1.00 . A A . 58 ARG C 1 1
10 21617 1 1 58 ARG CA C 16.371 -10.788 -13.097 1.00 . A A . 58 ARG CA 1 1
10 21618 1 1 58 ARG CB C 15.297 -11.512 -12.292 1.00 . A A . 58 ARG CB 1 1
10 21619 1 1 58 ARG CD C 14.559 -12.490 -10.113 1.00 . A A . 58 ARG CD 1 1
10 21620 1 1 58 ARG CG C 15.722 -11.890 -10.882 1.00 . A A . 58 ARG CG 1 1
10 21621 1 1 58 ARG CZ C 14.354 -14.383 -8.560 1.00 . A A . 58 ARG CZ 1 1
10 21622 1 1 58 ARG H H 15.612 -9.019 -12.241 1.00 . A A . 58 ARG H 1 1
10 21623 1 1 58 ARG HA H 17.342 -11.145 -12.789 1.00 . A A . 58 ARG HA 1 1
10 21624 1 1 58 ARG HB2 H 14.430 -10.872 -12.219 1.00 . A A . 58 ARG HB2 1 1
10 21625 1 1 58 ARG HB3 H 15.021 -12.410 -12.815 1.00 . A A . 58 ARG HB3 1 1
10 21626 1 1 58 ARG HD2 H 13.928 -11.686 -9.763 1.00 . A A . 58 ARG HD2 1 1
10 21627 1 1 58 ARG HD3 H 13.995 -13.122 -10.781 1.00 . A A . 58 ARG HD3 1 1
10 21628 1 1 58 ARG HE H 15.789 -12.982 -8.478 1.00 . A A . 58 ARG HE 1 1
10 21629 1 1 58 ARG HG2 H 16.520 -12.615 -10.935 1.00 . A A . 58 ARG HG2 1 1
10 21630 1 1 58 ARG HG3 H 16.065 -11.005 -10.368 1.00 . A A . 58 ARG HG3 1 1
10 21631 1 1 58 ARG HH11 H 12.933 -14.265 -10.003 1.00 . A A . 58 ARG HH11 1 1
10 21632 1 1 58 ARG HH12 H 12.775 -15.616 -8.918 1.00 . A A . 58 ARG HH12 1 1
10 21633 1 1 58 ARG HH21 H 15.615 -14.782 -7.011 1.00 . A A . 58 ARG HH21 1 1
10 21634 1 1 58 ARG HH22 H 14.317 -15.910 -7.225 1.00 . A A . 58 ARG HH22 1 1
10 21635 1 1 58 ARG N N 16.312 -9.363 -12.836 1.00 . A A . 58 ARG N 1 1
10 21636 1 1 58 ARG NE N 14.992 -13.283 -8.965 1.00 . A A . 58 ARG NE 1 1
10 21637 1 1 58 ARG NH1 N 13.270 -14.788 -9.212 1.00 . A A . 58 ARG NH1 1 1
10 21638 1 1 58 ARG NH2 N 14.798 -15.079 -7.516 1.00 . A A . 58 ARG NH2 1 1
10 21639 1 1 58 ARG O O 16.968 -11.818 -15.171 1.00 . A A . 58 ARG O 1 1
10 21640 1 1 59 LYS C C 16.051 -10.247 -17.463 1.00 . A A . 59 LYS C 1 1
10 21641 1 1 59 LYS CA C 14.876 -10.668 -16.592 1.00 . A A . 59 LYS CA 1 1
10 21642 1 1 59 LYS CB C 13.630 -9.885 -17.016 1.00 . A A . 59 LYS CB 1 1
10 21643 1 1 59 LYS CD C 12.226 -9.064 -18.937 1.00 . A A . 59 LYS CD 1 1
10 21644 1 1 59 LYS CE C 12.041 -9.117 -20.443 1.00 . A A . 59 LYS CE 1 1
10 21645 1 1 59 LYS CG C 13.309 -10.030 -18.494 1.00 . A A . 59 LYS CG 1 1
10 21646 1 1 59 LYS H H 14.612 -9.841 -14.655 1.00 . A A . 59 LYS H 1 1
10 21647 1 1 59 LYS HA H 14.695 -11.722 -16.739 1.00 . A A . 59 LYS HA 1 1
10 21648 1 1 59 LYS HB2 H 12.784 -10.240 -16.446 1.00 . A A . 59 LYS HB2 1 1
10 21649 1 1 59 LYS HB3 H 13.784 -8.837 -16.804 1.00 . A A . 59 LYS HB3 1 1
10 21650 1 1 59 LYS HD2 H 11.297 -9.332 -18.457 1.00 . A A . 59 LYS HD2 1 1
10 21651 1 1 59 LYS HD3 H 12.507 -8.060 -18.652 1.00 . A A . 59 LYS HD3 1 1
10 21652 1 1 59 LYS HE2 H 12.990 -8.917 -20.916 1.00 . A A . 59 LYS HE2 1 1
10 21653 1 1 59 LYS HE3 H 11.708 -10.107 -20.712 1.00 . A A . 59 LYS HE3 1 1
10 21654 1 1 59 LYS HG2 H 14.204 -9.837 -19.066 1.00 . A A . 59 LYS HG2 1 1
10 21655 1 1 59 LYS HG3 H 12.973 -11.042 -18.680 1.00 . A A . 59 LYS HG3 1 1
10 21656 1 1 59 LYS HZ1 H 11.297 -7.172 -20.588 1.00 . A A . 59 LYS HZ1 1 1
10 21657 1 1 59 LYS HZ2 H 10.095 -8.370 -20.570 1.00 . A A . 59 LYS HZ2 1 1
10 21658 1 1 59 LYS HZ3 H 11.025 -8.121 -21.966 1.00 . A A . 59 LYS HZ3 1 1
10 21659 1 1 59 LYS N N 15.174 -10.457 -15.178 1.00 . A A . 59 LYS N 1 1
10 21660 1 1 59 LYS NZ N 11.045 -8.127 -20.923 1.00 . A A . 59 LYS NZ 1 1
10 21661 1 1 59 LYS O O 16.486 -10.995 -18.340 1.00 . A A . 59 LYS O 1 1
10 21662 1 1 60 SER C C 18.919 -9.318 -17.872 1.00 . A A . 60 SER C 1 1
10 21663 1 1 60 SER CA C 17.644 -8.489 -18.003 1.00 . A A . 60 SER CA 1 1
10 21664 1 1 60 SER CB C 17.894 -7.041 -17.578 1.00 . A A . 60 SER CB 1 1
10 21665 1 1 60 SER H H 16.204 -8.531 -16.453 1.00 . A A . 60 SER H 1 1
10 21666 1 1 60 SER HA H 17.329 -8.501 -19.031 1.00 . A A . 60 SER HA 1 1
10 21667 1 1 60 SER HB2 H 18.294 -7.024 -16.574 1.00 . A A . 60 SER HB2 1 1
10 21668 1 1 60 SER HB3 H 18.603 -6.588 -18.255 1.00 . A A . 60 SER HB3 1 1
10 21669 1 1 60 SER HG H 16.289 -6.281 -16.726 1.00 . A A . 60 SER HG 1 1
10 21670 1 1 60 SER N N 16.564 -9.053 -17.203 1.00 . A A . 60 SER N 1 1
10 21671 1 1 60 SER O O 19.593 -9.601 -18.864 1.00 . A A . 60 SER O 1 1
10 21672 1 1 60 SER OG O 16.687 -6.288 -17.607 1.00 . A A . 60 SER OG 1 1
10 21673 1 1 61 THR C C 20.311 -11.906 -16.989 1.00 . A A . 61 THR C 1 1
10 21674 1 1 61 THR CA C 20.425 -10.509 -16.383 1.00 . A A . 61 THR CA 1 1
10 21675 1 1 61 THR CB C 20.683 -10.622 -14.869 1.00 . A A . 61 THR CB 1 1
10 21676 1 1 61 THR CG2 C 22.005 -11.323 -14.593 1.00 . A A . 61 THR CG2 1 1
10 21677 1 1 61 THR H H 18.637 -9.487 -15.907 1.00 . A A . 61 THR H 1 1
10 21678 1 1 61 THR HA H 21.264 -10.002 -16.834 1.00 . A A . 61 THR HA 1 1
10 21679 1 1 61 THR HB H 19.887 -11.198 -14.422 1.00 . A A . 61 THR HB 1 1
10 21680 1 1 61 THR HG1 H 19.794 -9.015 -14.133 1.00 . A A . 61 THR HG1 1 1
10 21681 1 1 61 THR HG21 H 22.808 -10.768 -15.055 1.00 . A A . 61 THR HG21 1 1
10 21682 1 1 61 THR HG22 H 21.974 -12.321 -15.004 1.00 . A A . 61 THR HG22 1 1
10 21683 1 1 61 THR HG23 H 22.170 -11.377 -13.527 1.00 . A A . 61 THR HG23 1 1
10 21684 1 1 61 THR N N 19.230 -9.723 -16.651 1.00 . A A . 61 THR N 1 1
10 21685 1 1 61 THR O O 21.237 -12.387 -17.644 1.00 . A A . 61 THR O 1 1
10 21686 1 1 61 THR OG1 O 20.701 -9.315 -14.284 1.00 . A A . 61 THR OG1 1 1
10 21687 1 1 62 ALA C C 19.025 -13.923 -18.824 1.00 . A A . 62 ALA C 1 1
10 21688 1 1 62 ALA CA C 18.930 -13.886 -17.305 1.00 . A A . 62 ALA CA 1 1
10 21689 1 1 62 ALA CB C 17.574 -14.404 -16.844 1.00 . A A . 62 ALA CB 1 1
10 21690 1 1 62 ALA H H 18.443 -12.093 -16.294 1.00 . A A . 62 ALA H 1 1
10 21691 1 1 62 ALA HA H 19.693 -14.532 -16.897 1.00 . A A . 62 ALA HA 1 1
10 21692 1 1 62 ALA HB1 H 17.436 -15.412 -17.204 1.00 . A A . 62 ALA HB1 1 1
10 21693 1 1 62 ALA HB2 H 16.793 -13.770 -17.240 1.00 . A A . 62 ALA HB2 1 1
10 21694 1 1 62 ALA HB3 H 17.530 -14.400 -15.764 1.00 . A A . 62 ALA HB3 1 1
10 21695 1 1 62 ALA N N 19.160 -12.541 -16.796 1.00 . A A . 62 ALA N 1 1
10 21696 1 1 62 ALA O O 19.629 -14.828 -19.392 1.00 . A A . 62 ALA O 1 1
10 21697 1 1 63 SER C C 19.856 -12.557 -21.461 1.00 . A A . 63 SER C 1 1
10 21698 1 1 63 SER CA C 18.456 -12.857 -20.928 1.00 . A A . 63 SER CA 1 1
10 21699 1 1 63 SER CB C 17.466 -11.797 -21.406 1.00 . A A . 63 SER CB 1 1
10 21700 1 1 63 SER H H 18.013 -12.208 -18.965 1.00 . A A . 63 SER H 1 1
10 21701 1 1 63 SER HA H 18.143 -13.821 -21.303 1.00 . A A . 63 SER HA 1 1
10 21702 1 1 63 SER HB2 H 17.799 -10.821 -21.083 1.00 . A A . 63 SER HB2 1 1
10 21703 1 1 63 SER HB3 H 17.409 -11.820 -22.484 1.00 . A A . 63 SER HB3 1 1
10 21704 1 1 63 SER HG H 16.123 -11.676 -19.982 1.00 . A A . 63 SER HG 1 1
10 21705 1 1 63 SER N N 18.452 -12.923 -19.474 1.00 . A A . 63 SER N 1 1
10 21706 1 1 63 SER O O 20.191 -12.913 -22.591 1.00 . A A . 63 SER O 1 1
10 21707 1 1 63 SER OG O 16.173 -12.037 -20.875 1.00 . A A . 63 SER OG 1 1
10 21708 1 1 64 LEU C C 22.966 -12.742 -20.884 1.00 . A A . 64 LEU C 1 1
10 21709 1 1 64 LEU CA C 22.026 -11.548 -21.037 1.00 . A A . 64 LEU CA 1 1
10 21710 1 1 64 LEU CB C 22.517 -10.358 -20.193 1.00 . A A . 64 LEU CB 1 1
10 21711 1 1 64 LEU CD1 C 24.932 -10.185 -20.933 1.00 . A A . 64 LEU CD1 1 1
10 21712 1 1 64 LEU CD2 C 23.141 -8.990 -22.205 1.00 . A A . 64 LEU CD2 1 1
10 21713 1 1 64 LEU CG C 23.595 -9.467 -20.833 1.00 . A A . 64 LEU CG 1 1
10 21714 1 1 64 LEU H H 20.362 -11.680 -19.737 1.00 . A A . 64 LEU H 1 1
10 21715 1 1 64 LEU HA H 21.996 -11.259 -22.073 1.00 . A A . 64 LEU HA 1 1
10 21716 1 1 64 LEU HB2 H 21.664 -9.736 -19.963 1.00 . A A . 64 LEU HB2 1 1
10 21717 1 1 64 LEU HB3 H 22.912 -10.746 -19.267 1.00 . A A . 64 LEU HB3 1 1
10 21718 1 1 64 LEU HD11 H 25.652 -9.539 -21.412 1.00 . A A . 64 LEU HD11 1 1
10 21719 1 1 64 LEU HD12 H 24.813 -11.087 -21.514 1.00 . A A . 64 LEU HD12 1 1
10 21720 1 1 64 LEU HD13 H 25.277 -10.439 -19.941 1.00 . A A . 64 LEU HD13 1 1
10 21721 1 1 64 LEU HD21 H 22.260 -8.375 -22.096 1.00 . A A . 64 LEU HD21 1 1
10 21722 1 1 64 LEU HD22 H 22.909 -9.845 -22.823 1.00 . A A . 64 LEU HD22 1 1
10 21723 1 1 64 LEU HD23 H 23.929 -8.415 -22.667 1.00 . A A . 64 LEU HD23 1 1
10 21724 1 1 64 LEU HG H 23.738 -8.593 -20.213 1.00 . A A . 64 LEU HG 1 1
10 21725 1 1 64 LEU N N 20.676 -11.917 -20.636 1.00 . A A . 64 LEU N 1 1
10 21726 1 1 64 LEU O O 23.754 -13.048 -21.778 1.00 . A A . 64 LEU O 1 1
10 21727 1 1 65 GLU C C 23.269 -15.802 -20.232 1.00 . A A . 65 GLU C 1 1
10 21728 1 1 65 GLU CA C 23.730 -14.571 -19.468 1.00 . A A . 65 GLU CA 1 1
10 21729 1 1 65 GLU CB C 23.729 -14.872 -17.969 1.00 . A A . 65 GLU CB 1 1
10 21730 1 1 65 GLU CD C 24.786 -16.178 -16.062 1.00 . A A . 65 GLU CD 1 1
10 21731 1 1 65 GLU CG C 24.863 -15.791 -17.527 1.00 . A A . 65 GLU CG 1 1
10 21732 1 1 65 GLU H H 22.182 -13.163 -19.097 1.00 . A A . 65 GLU H 1 1
10 21733 1 1 65 GLU HA H 24.728 -14.316 -19.782 1.00 . A A . 65 GLU HA 1 1
10 21734 1 1 65 GLU HB2 H 23.808 -13.943 -17.433 1.00 . A A . 65 GLU HB2 1 1
10 21735 1 1 65 GLU HB3 H 22.793 -15.345 -17.710 1.00 . A A . 65 GLU HB3 1 1
10 21736 1 1 65 GLU HG2 H 24.826 -16.692 -18.121 1.00 . A A . 65 GLU HG2 1 1
10 21737 1 1 65 GLU HG3 H 25.803 -15.288 -17.702 1.00 . A A . 65 GLU HG3 1 1
10 21738 1 1 65 GLU N N 22.860 -13.432 -19.756 1.00 . A A . 65 GLU N 1 1
10 21739 1 1 65 GLU O O 23.958 -16.824 -20.271 1.00 . A A . 65 GLU O 1 1
10 21740 1 1 65 GLU OE1 O 25.282 -15.415 -15.212 1.00 . A A . 65 GLU OE1 1 1
10 21741 1 1 65 GLU OE2 O 24.241 -17.263 -15.753 1.00 . A A . 65 GLU OE2 1 1
10 21742 1 1 66 HIS C C 21.008 -17.836 -20.520 1.00 . A A . 66 HIS C 1 1
10 21743 1 1 66 HIS CA C 21.440 -16.781 -21.540 1.00 . A A . 66 HIS CA 1 1
10 21744 1 1 66 HIS CB C 22.376 -17.374 -22.608 1.00 . A A . 66 HIS CB 1 1
10 21745 1 1 66 HIS CD2 C 20.647 -18.238 -24.338 1.00 . A A . 66 HIS CD2 1 1
10 21746 1 1 66 HIS CE1 C 21.411 -20.275 -24.570 1.00 . A A . 66 HIS CE1 1 1
10 21747 1 1 66 HIS CG C 21.722 -18.361 -23.527 1.00 . A A . 66 HIS CG 1 1
10 21748 1 1 66 HIS H H 21.642 -14.814 -20.778 1.00 . A A . 66 HIS H 1 1
10 21749 1 1 66 HIS HA H 20.556 -16.382 -22.022 1.00 . A A . 66 HIS HA 1 1
10 21750 1 1 66 HIS HB2 H 22.768 -16.571 -23.216 1.00 . A A . 66 HIS HB2 1 1
10 21751 1 1 66 HIS HB3 H 23.196 -17.871 -22.114 1.00 . A A . 66 HIS HB3 1 1
10 21752 1 1 66 HIS HD1 H 22.960 -20.049 -23.249 1.00 . A A . 66 HIS HD1 1 1
10 21753 1 1 66 HIS HD2 H 20.035 -17.354 -24.457 1.00 . A A . 66 HIS HD2 1 1
10 21754 1 1 66 HIS HE1 H 21.528 -21.298 -24.894 1.00 . A A . 66 HIS HE1 1 1
10 21755 1 1 66 HIS HE2 H 19.894 -19.584 -25.763 1.00 . A A . 66 HIS HE2 1 1
10 21756 1 1 66 HIS N N 22.091 -15.680 -20.829 1.00 . A A . 66 HIS N 1 1
10 21757 1 1 66 HIS ND1 N 22.179 -19.650 -23.698 1.00 . A A . 66 HIS ND1 1 1
10 21758 1 1 66 HIS NE2 N 20.474 -19.440 -24.975 1.00 . A A . 66 HIS NE2 1 1
10 21759 1 1 66 HIS O O 20.923 -19.028 -20.810 1.00 . A A . 66 HIS O 1 1
10 21760 1 1 67 HIS C C 18.821 -18.116 -17.996 1.00 . A A . 67 HIS C 1 1
10 21761 1 1 67 HIS CA C 20.331 -18.191 -18.199 1.00 . A A . 67 HIS CA 1 1
10 21762 1 1 67 HIS CB C 21.067 -17.706 -16.942 1.00 . A A . 67 HIS CB 1 1
10 21763 1 1 67 HIS CD2 C 20.155 -19.522 -15.310 1.00 . A A . 67 HIS CD2 1 1
10 21764 1 1 67 HIS CE1 C 21.943 -19.732 -14.061 1.00 . A A . 67 HIS CE1 1 1
10 21765 1 1 67 HIS CG C 21.096 -18.677 -15.800 1.00 . A A . 67 HIS CG 1 1
10 21766 1 1 67 HIS H H 20.723 -16.377 -19.198 1.00 . A A . 67 HIS H 1 1
10 21767 1 1 67 HIS HA H 20.616 -19.210 -18.418 1.00 . A A . 67 HIS HA 1 1
10 21768 1 1 67 HIS HB2 H 22.091 -17.485 -17.204 1.00 . A A . 67 HIS HB2 1 1
10 21769 1 1 67 HIS HB3 H 20.594 -16.798 -16.592 1.00 . A A . 67 HIS HB3 1 1
10 21770 1 1 67 HIS HD1 H 23.061 -18.353 -15.098 1.00 . A A . 67 HIS HD1 1 1
10 21771 1 1 67 HIS HD2 H 19.156 -19.662 -15.700 1.00 . A A . 67 HIS HD2 1 1
10 21772 1 1 67 HIS HE1 H 22.626 -20.055 -13.288 1.00 . A A . 67 HIS HE1 1 1
10 21773 1 1 67 HIS HE2 H 20.313 -20.941 -13.764 1.00 . A A . 67 HIS HE2 1 1
10 21774 1 1 67 HIS N N 20.707 -17.351 -19.325 1.00 . A A . 67 HIS N 1 1
10 21775 1 1 67 HIS ND1 N 22.201 -18.836 -14.994 1.00 . A A . 67 HIS ND1 1 1
10 21776 1 1 67 HIS NE2 N 20.707 -20.164 -14.229 1.00 . A A . 67 HIS NE2 1 1
10 21777 1 1 67 HIS O O 18.339 -17.455 -17.078 1.00 . A A . 67 HIS O 1 1
10 21778 1 1 68 HIS C C 15.981 -20.019 -18.608 1.00 . A A . 68 HIS C 1 1
10 21779 1 1 68 HIS CA C 16.626 -18.660 -18.859 1.00 . A A . 68 HIS CA 1 1
10 21780 1 1 68 HIS CB C 16.153 -18.083 -20.197 1.00 . A A . 68 HIS CB 1 1
10 21781 1 1 68 HIS CD2 C 14.223 -16.424 -19.692 1.00 . A A . 68 HIS CD2 1 1
10 21782 1 1 68 HIS CE1 C 12.585 -17.535 -20.624 1.00 . A A . 68 HIS CE1 1 1
10 21783 1 1 68 HIS CG C 14.744 -17.571 -20.190 1.00 . A A . 68 HIS CG 1 1
10 21784 1 1 68 HIS H H 18.507 -19.372 -19.520 1.00 . A A . 68 HIS H 1 1
10 21785 1 1 68 HIS HA H 16.346 -17.984 -18.064 1.00 . A A . 68 HIS HA 1 1
10 21786 1 1 68 HIS HB2 H 16.799 -17.264 -20.470 1.00 . A A . 68 HIS HB2 1 1
10 21787 1 1 68 HIS HB3 H 16.222 -18.852 -20.953 1.00 . A A . 68 HIS HB3 1 1
10 21788 1 1 68 HIS HD1 H 13.744 -19.119 -21.226 1.00 . A A . 68 HIS HD1 1 1
10 21789 1 1 68 HIS HD2 H 14.766 -15.649 -19.172 1.00 . A A . 68 HIS HD2 1 1
10 21790 1 1 68 HIS HE1 H 11.605 -17.818 -20.976 1.00 . A A . 68 HIS HE1 1 1
10 21791 1 1 68 HIS HE2 H 12.295 -15.629 -19.933 1.00 . A A . 68 HIS HE2 1 1
10 21792 1 1 68 HIS N N 18.074 -18.778 -18.865 1.00 . A A . 68 HIS N 1 1
10 21793 1 1 68 HIS ND1 N 13.690 -18.244 -20.766 1.00 . A A . 68 HIS ND1 1 1
10 21794 1 1 68 HIS NE2 N 12.881 -16.425 -19.976 1.00 . A A . 68 HIS NE2 1 1
10 21795 1 1 68 HIS O O 16.495 -21.047 -19.045 1.00 . A A . 68 HIS O 1 1
10 21796 1 1 69 HIS C C 12.985 -21.419 -18.563 1.00 . A A . 69 HIS C 1 1
10 21797 1 1 69 HIS CA C 14.145 -21.251 -17.598 1.00 . A A . 69 HIS CA 1 1
10 21798 1 1 69 HIS CB C 13.606 -21.242 -16.162 1.00 . A A . 69 HIS CB 1 1
10 21799 1 1 69 HIS CD2 C 15.092 -20.007 -14.434 1.00 . A A . 69 HIS CD2 1 1
10 21800 1 1 69 HIS CE1 C 16.221 -21.728 -13.690 1.00 . A A . 69 HIS CE1 1 1
10 21801 1 1 69 HIS CG C 14.658 -21.098 -15.106 1.00 . A A . 69 HIS CG 1 1
10 21802 1 1 69 HIS H H 14.491 -19.162 -17.583 1.00 . A A . 69 HIS H 1 1
10 21803 1 1 69 HIS HA H 14.829 -22.076 -17.719 1.00 . A A . 69 HIS HA 1 1
10 21804 1 1 69 HIS HB2 H 12.915 -20.419 -16.054 1.00 . A A . 69 HIS HB2 1 1
10 21805 1 1 69 HIS HB3 H 13.078 -22.168 -15.982 1.00 . A A . 69 HIS HB3 1 1
10 21806 1 1 69 HIS HD1 H 15.305 -23.099 -14.917 1.00 . A A . 69 HIS HD1 1 1
10 21807 1 1 69 HIS HD2 H 14.743 -18.992 -14.568 1.00 . A A . 69 HIS HD2 1 1
10 21808 1 1 69 HIS HE1 H 16.917 -22.338 -13.134 1.00 . A A . 69 HIS HE1 1 1
10 21809 1 1 69 HIS HE2 H 16.396 -19.891 -12.792 1.00 . A A . 69 HIS HE2 1 1
10 21810 1 1 69 HIS N N 14.861 -20.017 -17.897 1.00 . A A . 69 HIS N 1 1
10 21811 1 1 69 HIS ND1 N 15.387 -22.158 -14.618 1.00 . A A . 69 HIS ND1 1 1
10 21812 1 1 69 HIS NE2 N 16.063 -20.423 -13.558 1.00 . A A . 69 HIS NE2 1 1
10 21813 1 1 69 HIS O O 12.303 -20.448 -18.891 1.00 . A A . 69 HIS O 1 1
10 21814 1 1 70 HIS C C 10.970 -24.227 -19.492 1.00 . A A . 70 HIS C 1 1
10 21815 1 1 70 HIS CA C 11.642 -22.922 -19.900 1.00 . A A . 70 HIS CA 1 1
10 21816 1 1 70 HIS CB C 12.090 -23.003 -21.362 1.00 . A A . 70 HIS CB 1 1
10 21817 1 1 70 HIS CD2 C 10.748 -21.577 -23.050 1.00 . A A . 70 HIS CD2 1 1
10 21818 1 1 70 HIS CE1 C 9.194 -23.032 -23.548 1.00 . A A . 70 HIS CE1 1 1
10 21819 1 1 70 HIS CG C 10.998 -22.699 -22.339 1.00 . A A . 70 HIS CG 1 1
10 21820 1 1 70 HIS H H 13.386 -23.368 -18.782 1.00 . A A . 70 HIS H 1 1
10 21821 1 1 70 HIS HA H 10.930 -22.115 -19.794 1.00 . A A . 70 HIS HA 1 1
10 21822 1 1 70 HIS HB2 H 12.889 -22.296 -21.527 1.00 . A A . 70 HIS HB2 1 1
10 21823 1 1 70 HIS HB3 H 12.450 -24.001 -21.566 1.00 . A A . 70 HIS HB3 1 1
10 21824 1 1 70 HIS HD1 H 9.909 -24.502 -22.321 1.00 . A A . 70 HIS HD1 1 1
10 21825 1 1 70 HIS HD2 H 11.333 -20.667 -23.036 1.00 . A A . 70 HIS HD2 1 1
10 21826 1 1 70 HIS HE1 H 8.324 -23.495 -23.987 1.00 . A A . 70 HIS HE1 1 1
10 21827 1 1 70 HIS HE2 H 9.334 -21.258 -24.564 1.00 . A A . 70 HIS HE2 1 1
10 21828 1 1 70 HIS N N 12.767 -22.640 -19.026 1.00 . A A . 70 HIS N 1 1
10 21829 1 1 70 HIS ND1 N 10.006 -23.592 -22.673 1.00 . A A . 70 HIS ND1 1 1
10 21830 1 1 70 HIS NE2 N 9.622 -21.808 -23.795 1.00 . A A . 70 HIS NE2 1 1
10 21831 1 1 70 HIS O O 11.210 -25.279 -20.090 1.00 . A A . 70 HIS O 1 1
10 21832 1 1 71 HIS C C 8.205 -24.897 -17.203 1.00 . A A . 71 HIS C 1 1
10 21833 1 1 71 HIS CA C 9.449 -25.337 -17.960 1.00 . A A . 71 HIS CA 1 1
10 21834 1 1 71 HIS CB C 10.361 -26.175 -17.052 1.00 . A A . 71 HIS CB 1 1
10 21835 1 1 71 HIS CD2 C 9.977 -28.729 -17.328 1.00 . A A . 71 HIS CD2 1 1
10 21836 1 1 71 HIS CE1 C 8.659 -29.046 -15.608 1.00 . A A . 71 HIS CE1 1 1
10 21837 1 1 71 HIS CG C 9.806 -27.530 -16.720 1.00 . A A . 71 HIS CG 1 1
10 21838 1 1 71 HIS H H 10.002 -23.295 -18.011 1.00 . A A . 71 HIS H 1 1
10 21839 1 1 71 HIS HA H 9.150 -25.935 -18.811 1.00 . A A . 71 HIS HA 1 1
10 21840 1 1 71 HIS HB2 H 11.311 -26.318 -17.545 1.00 . A A . 71 HIS HB2 1 1
10 21841 1 1 71 HIS HB3 H 10.520 -25.643 -16.124 1.00 . A A . 71 HIS HB3 1 1
10 21842 1 1 71 HIS HD1 H 8.645 -27.084 -15.011 1.00 . A A . 71 HIS HD1 1 1
10 21843 1 1 71 HIS HD2 H 10.573 -28.921 -18.207 1.00 . A A . 71 HIS HD2 1 1
10 21844 1 1 71 HIS HE1 H 8.025 -29.519 -14.872 1.00 . A A . 71 HIS HE1 1 1
10 21845 1 1 71 HIS HE2 H 9.295 -30.633 -16.744 1.00 . A A . 71 HIS HE2 1 1
10 21846 1 1 71 HIS N N 10.153 -24.164 -18.453 1.00 . A A . 71 HIS N 1 1
10 21847 1 1 71 HIS ND1 N 8.972 -27.765 -15.647 1.00 . A A . 71 HIS ND1 1 1
10 21848 1 1 71 HIS NE2 N 9.254 -29.653 -16.617 1.00 . A A . 71 HIS NE2 1 1
10 21849 1 1 71 HIS O O 7.164 -24.674 -17.856 1.00 . A A . 71 HIS O 1 1
10 21850 1 1 71 HIS OXT O 8.276 -24.753 -15.963 1.00 . A A . 71 HIS OXT 1 1
10 21851 2 1 1 MET C C -28.027 18.313 4.028 1.00 . B B . 1 MET C 1 1
10 21852 2 1 1 MET CA C -29.287 17.521 3.703 1.00 . B B . 1 MET CA 1 1
10 21853 2 1 1 MET CB C -29.620 17.588 2.203 1.00 . B B . 1 MET CB 1 1
10 21854 2 1 1 MET CE C -29.217 21.502 0.783 1.00 . B B . 1 MET CE 1 1
10 21855 2 1 1 MET CG C -29.945 18.979 1.677 1.00 . B B . 1 MET CG 1 1
10 21856 2 1 1 MET H1 H -30.218 17.903 5.526 1.00 . B B . 1 MET H1 1 1
10 21857 2 1 1 MET H2 H -31.291 17.493 4.283 1.00 . B B . 1 MET H2 1 1
10 21858 2 1 1 MET H3 H -30.585 19.031 4.321 1.00 . B B . 1 MET H3 1 1
10 21859 2 1 1 MET HA H -29.119 16.489 3.979 1.00 . B B . 1 MET HA 1 1
10 21860 2 1 1 MET HB2 H -28.774 17.215 1.647 1.00 . B B . 1 MET HB2 1 1
10 21861 2 1 1 MET HB3 H -30.471 16.949 2.010 1.00 . B B . 1 MET HB3 1 1
10 21862 2 1 1 MET HE1 H -29.811 21.290 -0.090 1.00 . B B . 1 MET HE1 1 1
10 21863 2 1 1 MET HE2 H -28.441 22.218 0.528 1.00 . B B . 1 MET HE2 1 1
10 21864 2 1 1 MET HE3 H -29.848 21.911 1.552 1.00 . B B . 1 MET HE3 1 1
10 21865 2 1 1 MET HG2 H -30.490 18.876 0.749 1.00 . B B . 1 MET HG2 1 1
10 21866 2 1 1 MET HG3 H -30.564 19.485 2.402 1.00 . B B . 1 MET HG3 1 1
10 21867 2 1 1 MET N N -30.423 18.024 4.509 1.00 . B B . 1 MET N 1 1
10 21868 2 1 1 MET O O -28.115 19.447 4.503 1.00 . B B . 1 MET O 1 1
10 21869 2 1 1 MET SD S -28.475 19.983 1.374 1.00 . B B . 1 MET SD 1 1
10 21870 2 1 2 SER C C -25.274 18.410 5.580 1.00 . B B . 2 SER C 1 1
10 21871 2 1 2 SER CA C -25.553 18.305 4.081 1.00 . B B . 2 SER CA 1 1
10 21872 2 1 2 SER CB C -25.446 19.678 3.426 1.00 . B B . 2 SER CB 1 1
10 21873 2 1 2 SER H H -26.876 16.773 3.435 1.00 . B B . 2 SER H 1 1
10 21874 2 1 2 SER HA H -24.806 17.661 3.650 1.00 . B B . 2 SER HA 1 1
10 21875 2 1 2 SER HB2 H -26.267 20.297 3.761 1.00 . B B . 2 SER HB2 1 1
10 21876 2 1 2 SER HB3 H -24.517 20.130 3.715 1.00 . B B . 2 SER HB3 1 1
10 21877 2 1 2 SER HG H -26.424 19.474 1.737 1.00 . B B . 2 SER HG 1 1
10 21878 2 1 2 SER N N -26.862 17.693 3.803 1.00 . B B . 2 SER N 1 1
10 21879 2 1 2 SER O O -24.184 18.796 6.003 1.00 . B B . 2 SER O 1 1
10 21880 2 1 2 SER OG O -25.501 19.573 2.011 1.00 . B B . 2 SER OG 1 1
10 21881 2 1 3 GLU C C -27.089 16.934 8.339 1.00 . B B . 3 GLU C 1 1
10 21882 2 1 3 GLU CA C -26.155 18.006 7.805 1.00 . B B . 3 GLU CA 1 1
10 21883 2 1 3 GLU CB C -26.493 19.361 8.430 1.00 . B B . 3 GLU CB 1 1
10 21884 2 1 3 GLU CD C -28.302 21.000 9.082 1.00 . B B . 3 GLU CD 1 1
10 21885 2 1 3 GLU CG C -27.945 19.785 8.251 1.00 . B B . 3 GLU CG 1 1
10 21886 2 1 3 GLU H H -27.113 17.834 5.946 1.00 . B B . 3 GLU H 1 1
10 21887 2 1 3 GLU HA H -25.137 17.742 8.053 1.00 . B B . 3 GLU HA 1 1
10 21888 2 1 3 GLU HB2 H -26.282 19.315 9.488 1.00 . B B . 3 GLU HB2 1 1
10 21889 2 1 3 GLU HB3 H -25.865 20.113 7.981 1.00 . B B . 3 GLU HB3 1 1
10 21890 2 1 3 GLU HG2 H -28.112 20.017 7.209 1.00 . B B . 3 GLU HG2 1 1
10 21891 2 1 3 GLU HG3 H -28.587 18.966 8.543 1.00 . B B . 3 GLU HG3 1 1
10 21892 2 1 3 GLU N N -26.268 18.060 6.361 1.00 . B B . 3 GLU N 1 1
10 21893 2 1 3 GLU O O -27.682 16.180 7.562 1.00 . B B . 3 GLU O 1 1
10 21894 2 1 3 GLU OE1 O -28.379 20.874 10.322 1.00 . B B . 3 GLU OE1 1 1
10 21895 2 1 3 GLU OE2 O -28.506 22.087 8.500 1.00 . B B . 3 GLU OE2 1 1
10 21896 2 1 4 GLY C C -27.355 14.538 10.380 1.00 . B B . 4 GLY C 1 1
10 21897 2 1 4 GLY CA C -28.075 15.862 10.249 1.00 . B B . 4 GLY CA 1 1
10 21898 2 1 4 GLY H H -26.779 17.530 10.213 1.00 . B B . 4 GLY H 1 1
10 21899 2 1 4 GLY HA2 H -28.382 16.195 11.230 1.00 . B B . 4 GLY HA2 1 1
10 21900 2 1 4 GLY HA3 H -28.950 15.725 9.632 1.00 . B B . 4 GLY HA3 1 1
10 21901 2 1 4 GLY N N -27.235 16.874 9.649 1.00 . B B . 4 GLY N 1 1
10 21902 2 1 4 GLY O O -26.616 14.131 9.483 1.00 . B B . 4 GLY O 1 1
10 21903 2 1 5 ALA C C -27.208 11.528 10.745 1.00 . B B . 5 ALA C 1 1
10 21904 2 1 5 ALA CA C -26.894 12.605 11.781 1.00 . B B . 5 ALA CA 1 1
10 21905 2 1 5 ALA CB C -27.258 12.118 13.176 1.00 . B B . 5 ALA CB 1 1
10 21906 2 1 5 ALA H H -28.235 14.206 12.138 1.00 . B B . 5 ALA H 1 1
10 21907 2 1 5 ALA HA H -25.831 12.801 11.763 1.00 . B B . 5 ALA HA 1 1
10 21908 2 1 5 ALA HB1 H -28.308 11.870 13.210 1.00 . B B . 5 ALA HB1 1 1
10 21909 2 1 5 ALA HB2 H -27.047 12.896 13.894 1.00 . B B . 5 ALA HB2 1 1
10 21910 2 1 5 ALA HB3 H -26.674 11.241 13.414 1.00 . B B . 5 ALA HB3 1 1
10 21911 2 1 5 ALA N N -27.583 13.857 11.491 1.00 . B B . 5 ALA N 1 1
10 21912 2 1 5 ALA O O -26.413 10.618 10.540 1.00 . B B . 5 ALA O 1 1
10 21913 2 1 6 GLU C C -27.896 10.604 7.894 1.00 . B B . 6 GLU C 1 1
10 21914 2 1 6 GLU CA C -28.788 10.632 9.124 1.00 . B B . 6 GLU CA 1 1
10 21915 2 1 6 GLU CB C -30.230 10.889 8.700 1.00 . B B . 6 GLU CB 1 1
10 21916 2 1 6 GLU CD C -32.627 11.108 9.412 1.00 . B B . 6 GLU CD 1 1
10 21917 2 1 6 GLU CG C -31.204 10.875 9.856 1.00 . B B . 6 GLU CG 1 1
10 21918 2 1 6 GLU H H -28.926 12.427 10.248 1.00 . B B . 6 GLU H 1 1
10 21919 2 1 6 GLU HA H -28.730 9.674 9.610 1.00 . B B . 6 GLU HA 1 1
10 21920 2 1 6 GLU HB2 H -30.288 11.854 8.219 1.00 . B B . 6 GLU HB2 1 1
10 21921 2 1 6 GLU HB3 H -30.529 10.126 7.995 1.00 . B B . 6 GLU HB3 1 1
10 21922 2 1 6 GLU HG2 H -31.140 9.919 10.344 1.00 . B B . 6 GLU HG2 1 1
10 21923 2 1 6 GLU HG3 H -30.929 11.653 10.553 1.00 . B B . 6 GLU HG3 1 1
10 21924 2 1 6 GLU N N -28.355 11.644 10.083 1.00 . B B . 6 GLU N 1 1
10 21925 2 1 6 GLU O O -27.310 9.573 7.562 1.00 . B B . 6 GLU O 1 1
10 21926 2 1 6 GLU OE1 O -33.308 10.127 9.055 1.00 . B B . 6 GLU OE1 1 1
10 21927 2 1 6 GLU OE2 O -33.071 12.273 9.413 1.00 . B B . 6 GLU OE2 1 1
10 21928 2 1 7 GLU C C -25.512 11.713 6.320 1.00 . B B . 7 GLU C 1 1
10 21929 2 1 7 GLU CA C -26.995 11.825 6.007 1.00 . B B . 7 GLU CA 1 1
10 21930 2 1 7 GLU CB C -27.286 13.134 5.277 1.00 . B B . 7 GLU CB 1 1
10 21931 2 1 7 GLU CD C -27.331 14.356 3.062 1.00 . B B . 7 GLU CD 1 1
10 21932 2 1 7 GLU CG C -27.007 13.066 3.784 1.00 . B B . 7 GLU CG 1 1
10 21933 2 1 7 GLU H H -28.224 12.540 7.582 1.00 . B B . 7 GLU H 1 1
10 21934 2 1 7 GLU HA H -27.276 10.995 5.375 1.00 . B B . 7 GLU HA 1 1
10 21935 2 1 7 GLU HB2 H -28.324 13.388 5.423 1.00 . B B . 7 GLU HB2 1 1
10 21936 2 1 7 GLU HB3 H -26.672 13.914 5.702 1.00 . B B . 7 GLU HB3 1 1
10 21937 2 1 7 GLU HG2 H -25.960 12.845 3.637 1.00 . B B . 7 GLU HG2 1 1
10 21938 2 1 7 GLU HG3 H -27.603 12.273 3.357 1.00 . B B . 7 GLU HG3 1 1
10 21939 2 1 7 GLU N N -27.776 11.741 7.235 1.00 . B B . 7 GLU N 1 1
10 21940 2 1 7 GLU O O -24.722 11.219 5.512 1.00 . B B . 7 GLU O 1 1
10 21941 2 1 7 GLU OE1 O -28.506 14.557 2.696 1.00 . B B . 7 GLU OE1 1 1
10 21942 2 1 7 GLU OE2 O -26.408 15.171 2.847 1.00 . B B . 7 GLU OE2 1 1
10 21943 2 1 8 LEU C C -23.415 10.594 8.219 1.00 . B B . 8 LEU C 1 1
10 21944 2 1 8 LEU CA C -23.786 12.052 7.985 1.00 . B B . 8 LEU CA 1 1
10 21945 2 1 8 LEU CB C -23.633 12.862 9.271 1.00 . B B . 8 LEU CB 1 1
10 21946 2 1 8 LEU CD1 C -23.942 15.090 8.136 1.00 . B B . 8 LEU CD1 1 1
10 21947 2 1 8 LEU CD2 C -22.961 14.979 10.433 1.00 . B B . 8 LEU CD2 1 1
10 21948 2 1 8 LEU CG C -23.078 14.278 9.088 1.00 . B B . 8 LEU CG 1 1
10 21949 2 1 8 LEU H H -25.814 12.597 8.080 1.00 . B B . 8 LEU H 1 1
10 21950 2 1 8 LEU HA H -23.132 12.463 7.229 1.00 . B B . 8 LEU HA 1 1
10 21951 2 1 8 LEU HB2 H -24.606 12.940 9.734 1.00 . B B . 8 LEU HB2 1 1
10 21952 2 1 8 LEU HB3 H -22.985 12.325 9.935 1.00 . B B . 8 LEU HB3 1 1
10 21953 2 1 8 LEU HD11 H -23.524 16.080 8.027 1.00 . B B . 8 LEU HD11 1 1
10 21954 2 1 8 LEU HD12 H -24.944 15.161 8.530 1.00 . B B . 8 LEU HD12 1 1
10 21955 2 1 8 LEU HD13 H -23.968 14.602 7.173 1.00 . B B . 8 LEU HD13 1 1
10 21956 2 1 8 LEU HD21 H -22.265 14.439 11.058 1.00 . B B . 8 LEU HD21 1 1
10 21957 2 1 8 LEU HD22 H -23.929 15.006 10.911 1.00 . B B . 8 LEU HD22 1 1
10 21958 2 1 8 LEU HD23 H -22.604 15.987 10.285 1.00 . B B . 8 LEU HD23 1 1
10 21959 2 1 8 LEU HG H -22.094 14.211 8.658 1.00 . B B . 8 LEU HG 1 1
10 21960 2 1 8 LEU N N -25.147 12.164 7.507 1.00 . B B . 8 LEU N 1 1
10 21961 2 1 8 LEU O O -22.300 10.172 7.921 1.00 . B B . 8 LEU O 1 1
10 21962 2 1 9 LYS C C -24.164 7.616 7.710 1.00 . B B . 9 LYS C 1 1
10 21963 2 1 9 LYS CA C -24.137 8.413 9.003 1.00 . B B . 9 LYS CA 1 1
10 21964 2 1 9 LYS CB C -25.192 7.887 9.972 1.00 . B B . 9 LYS CB 1 1
10 21965 2 1 9 LYS CD C -25.668 6.382 11.910 1.00 . B B . 9 LYS CD 1 1
10 21966 2 1 9 LYS CE C -25.196 5.189 12.718 1.00 . B B . 9 LYS CE 1 1
10 21967 2 1 9 LYS CG C -24.774 6.629 10.711 1.00 . B B . 9 LYS CG 1 1
10 21968 2 1 9 LYS H H -25.241 10.214 8.942 1.00 . B B . 9 LYS H 1 1
10 21969 2 1 9 LYS HA H -23.160 8.314 9.454 1.00 . B B . 9 LYS HA 1 1
10 21970 2 1 9 LYS HB2 H -25.410 8.653 10.696 1.00 . B B . 9 LYS HB2 1 1
10 21971 2 1 9 LYS HB3 H -26.091 7.665 9.416 1.00 . B B . 9 LYS HB3 1 1
10 21972 2 1 9 LYS HD2 H -25.661 7.258 12.541 1.00 . B B . 9 LYS HD2 1 1
10 21973 2 1 9 LYS HD3 H -26.674 6.194 11.563 1.00 . B B . 9 LYS HD3 1 1
10 21974 2 1 9 LYS HE2 H -25.370 4.288 12.146 1.00 . B B . 9 LYS HE2 1 1
10 21975 2 1 9 LYS HE3 H -24.138 5.296 12.909 1.00 . B B . 9 LYS HE3 1 1
10 21976 2 1 9 LYS HG2 H -24.847 5.786 10.040 1.00 . B B . 9 LYS HG2 1 1
10 21977 2 1 9 LYS HG3 H -23.755 6.739 11.048 1.00 . B B . 9 LYS HG3 1 1
10 21978 2 1 9 LYS HZ1 H -25.669 4.197 14.496 1.00 . B B . 9 LYS HZ1 1 1
10 21979 2 1 9 LYS HZ2 H -26.949 5.109 13.854 1.00 . B B . 9 LYS HZ2 1 1
10 21980 2 1 9 LYS HZ3 H -25.657 5.885 14.629 1.00 . B B . 9 LYS HZ3 1 1
10 21981 2 1 9 LYS N N -24.365 9.823 8.731 1.00 . B B . 9 LYS N 1 1
10 21982 2 1 9 LYS NZ N -25.917 5.086 14.012 1.00 . B B . 9 LYS NZ 1 1
10 21983 2 1 9 LYS O O -23.463 6.620 7.571 1.00 . B B . 9 LYS O 1 1
10 21984 2 1 10 ALA C C -23.643 7.622 4.764 1.00 . B B . 10 ALA C 1 1
10 21985 2 1 10 ALA CA C -25.003 7.463 5.439 1.00 . B B . 10 ALA CA 1 1
10 21986 2 1 10 ALA CB C -26.099 8.087 4.589 1.00 . B B . 10 ALA CB 1 1
10 21987 2 1 10 ALA H H -25.596 8.798 6.977 1.00 . B B . 10 ALA H 1 1
10 21988 2 1 10 ALA HA H -25.218 6.412 5.551 1.00 . B B . 10 ALA HA 1 1
10 21989 2 1 10 ALA HB1 H -27.045 8.008 5.105 1.00 . B B . 10 ALA HB1 1 1
10 21990 2 1 10 ALA HB2 H -26.160 7.568 3.644 1.00 . B B . 10 ALA HB2 1 1
10 21991 2 1 10 ALA HB3 H -25.871 9.129 4.413 1.00 . B B . 10 ALA HB3 1 1
10 21992 2 1 10 ALA N N -24.979 8.063 6.767 1.00 . B B . 10 ALA N 1 1
10 21993 2 1 10 ALA O O -23.112 6.681 4.168 1.00 . B B . 10 ALA O 1 1
10 21994 2 1 11 LYS C C -20.723 8.236 5.143 1.00 . B B . 11 LYS C 1 1
10 21995 2 1 11 LYS CA C -21.736 9.091 4.384 1.00 . B B . 11 LYS CA 1 1
10 21996 2 1 11 LYS CB C -21.397 10.571 4.574 1.00 . B B . 11 LYS CB 1 1
10 21997 2 1 11 LYS CD C -19.949 10.808 2.521 1.00 . B B . 11 LYS CD 1 1
10 21998 2 1 11 LYS CE C -18.551 11.107 2.003 1.00 . B B . 11 LYS CE 1 1
10 21999 2 1 11 LYS CG C -20.031 10.970 4.032 1.00 . B B . 11 LYS CG 1 1
10 22000 2 1 11 LYS H H -23.604 9.554 5.282 1.00 . B B . 11 LYS H 1 1
10 22001 2 1 11 LYS HA H -21.696 8.842 3.335 1.00 . B B . 11 LYS HA 1 1
10 22002 2 1 11 LYS HB2 H -22.148 11.165 4.078 1.00 . B B . 11 LYS HB2 1 1
10 22003 2 1 11 LYS HB3 H -21.418 10.796 5.631 1.00 . B B . 11 LYS HB3 1 1
10 22004 2 1 11 LYS HD2 H -20.207 9.794 2.264 1.00 . B B . 11 LYS HD2 1 1
10 22005 2 1 11 LYS HD3 H -20.647 11.489 2.054 1.00 . B B . 11 LYS HD3 1 1
10 22006 2 1 11 LYS HE2 H -18.275 12.107 2.301 1.00 . B B . 11 LYS HE2 1 1
10 22007 2 1 11 LYS HE3 H -17.861 10.398 2.435 1.00 . B B . 11 LYS HE3 1 1
10 22008 2 1 11 LYS HG2 H -19.843 12.003 4.281 1.00 . B B . 11 LYS HG2 1 1
10 22009 2 1 11 LYS HG3 H -19.279 10.344 4.493 1.00 . B B . 11 LYS HG3 1 1
10 22010 2 1 11 LYS HZ1 H -17.491 11.089 0.203 1.00 . B B . 11 LYS HZ1 1 1
10 22011 2 1 11 LYS HZ2 H -19.037 11.782 0.090 1.00 . B B . 11 LYS HZ2 1 1
10 22012 2 1 11 LYS HZ3 H -18.871 10.099 0.202 1.00 . B B . 11 LYS HZ3 1 1
10 22013 2 1 11 LYS N N -23.085 8.823 4.871 1.00 . B B . 11 LYS N 1 1
10 22014 2 1 11 LYS NZ N -18.481 11.012 0.524 1.00 . B B . 11 LYS NZ 1 1
10 22015 2 1 11 LYS O O -19.834 7.623 4.551 1.00 . B B . 11 LYS O 1 1
10 22016 2 1 12 LEU C C -20.057 5.945 6.963 1.00 . B B . 12 LEU C 1 1
10 22017 2 1 12 LEU CA C -20.008 7.428 7.332 1.00 . B B . 12 LEU CA 1 1
10 22018 2 1 12 LEU CB C -20.424 7.627 8.795 1.00 . B B . 12 LEU CB 1 1
10 22019 2 1 12 LEU CD1 C -18.145 7.305 9.801 1.00 . B B . 12 LEU CD1 1 1
10 22020 2 1 12 LEU CD2 C -20.182 7.064 11.226 1.00 . B B . 12 LEU CD2 1 1
10 22021 2 1 12 LEU CG C -19.599 6.862 9.835 1.00 . B B . 12 LEU CG 1 1
10 22022 2 1 12 LEU H H -21.581 8.769 6.863 1.00 . B B . 12 LEU H 1 1
10 22023 2 1 12 LEU HA H -18.993 7.780 7.204 1.00 . B B . 12 LEU HA 1 1
10 22024 2 1 12 LEU HB2 H -20.355 8.681 9.020 1.00 . B B . 12 LEU HB2 1 1
10 22025 2 1 12 LEU HB3 H -21.456 7.325 8.894 1.00 . B B . 12 LEU HB3 1 1
10 22026 2 1 12 LEU HD11 H -17.572 6.715 10.503 1.00 . B B . 12 LEU HD11 1 1
10 22027 2 1 12 LEU HD12 H -18.081 8.348 10.073 1.00 . B B . 12 LEU HD12 1 1
10 22028 2 1 12 LEU HD13 H -17.748 7.167 8.806 1.00 . B B . 12 LEU HD13 1 1
10 22029 2 1 12 LEU HD21 H -20.170 8.115 11.471 1.00 . B B . 12 LEU HD21 1 1
10 22030 2 1 12 LEU HD22 H -19.590 6.518 11.947 1.00 . B B . 12 LEU HD22 1 1
10 22031 2 1 12 LEU HD23 H -21.199 6.702 11.247 1.00 . B B . 12 LEU HD23 1 1
10 22032 2 1 12 LEU HG H -19.632 5.806 9.607 1.00 . B B . 12 LEU HG 1 1
10 22033 2 1 12 LEU N N -20.871 8.217 6.460 1.00 . B B . 12 LEU N 1 1
10 22034 2 1 12 LEU O O -19.029 5.274 6.957 1.00 . B B . 12 LEU O 1 1
10 22035 2 1 13 LYS C C -20.609 3.754 4.999 1.00 . B B . 13 LYS C 1 1
10 22036 2 1 13 LYS CA C -21.417 4.050 6.255 1.00 . B B . 13 LYS CA 1 1
10 22037 2 1 13 LYS CB C -22.890 3.726 6.000 1.00 . B B . 13 LYS CB 1 1
10 22038 2 1 13 LYS CD C -24.602 1.931 5.511 1.00 . B B . 13 LYS CD 1 1
10 22039 2 1 13 LYS CE C -24.801 0.444 5.269 1.00 . B B . 13 LYS CE 1 1
10 22040 2 1 13 LYS CG C -23.136 2.244 5.762 1.00 . B B . 13 LYS CG 1 1
10 22041 2 1 13 LYS H H -22.042 6.025 6.708 1.00 . B B . 13 LYS H 1 1
10 22042 2 1 13 LYS HA H -21.052 3.427 7.059 1.00 . B B . 13 LYS HA 1 1
10 22043 2 1 13 LYS HB2 H -23.471 4.040 6.851 1.00 . B B . 13 LYS HB2 1 1
10 22044 2 1 13 LYS HB3 H -23.220 4.268 5.127 1.00 . B B . 13 LYS HB3 1 1
10 22045 2 1 13 LYS HD2 H -25.181 2.228 6.375 1.00 . B B . 13 LYS HD2 1 1
10 22046 2 1 13 LYS HD3 H -24.937 2.478 4.642 1.00 . B B . 13 LYS HD3 1 1
10 22047 2 1 13 LYS HE2 H -24.250 0.166 4.384 1.00 . B B . 13 LYS HE2 1 1
10 22048 2 1 13 LYS HE3 H -24.413 -0.101 6.117 1.00 . B B . 13 LYS HE3 1 1
10 22049 2 1 13 LYS HG2 H -22.565 1.933 4.901 1.00 . B B . 13 LYS HG2 1 1
10 22050 2 1 13 LYS HG3 H -22.804 1.694 6.631 1.00 . B B . 13 LYS HG3 1 1
10 22051 2 1 13 LYS HZ1 H -26.326 -0.950 4.974 1.00 . B B . 13 LYS HZ1 1 1
10 22052 2 1 13 LYS HZ2 H -26.605 0.541 4.214 1.00 . B B . 13 LYS HZ2 1 1
10 22053 2 1 13 LYS HZ3 H -26.797 0.397 5.896 1.00 . B B . 13 LYS HZ3 1 1
10 22054 2 1 13 LYS N N -21.249 5.444 6.653 1.00 . B B . 13 LYS N 1 1
10 22055 2 1 13 LYS NZ N -26.230 0.085 5.075 1.00 . B B . 13 LYS NZ 1 1
10 22056 2 1 13 LYS O O -19.893 2.758 4.932 1.00 . B B . 13 LYS O 1 1
10 22057 2 1 14 LYS C C -18.480 4.414 3.067 1.00 . B B . 14 LYS C 1 1
10 22058 2 1 14 LYS CA C -19.978 4.517 2.776 1.00 . B B . 14 LYS CA 1 1
10 22059 2 1 14 LYS CB C -20.261 5.735 1.894 1.00 . B B . 14 LYS CB 1 1
10 22060 2 1 14 LYS CD C -19.949 4.465 -0.247 1.00 . B B . 14 LYS CD 1 1
10 22061 2 1 14 LYS CE C -21.419 4.477 -0.638 1.00 . B B . 14 LYS CE 1 1
10 22062 2 1 14 LYS CG C -19.560 5.699 0.548 1.00 . B B . 14 LYS CG 1 1
10 22063 2 1 14 LYS H H -21.387 5.356 4.098 1.00 . B B . 14 LYS H 1 1
10 22064 2 1 14 LYS HA H -20.300 3.625 2.260 1.00 . B B . 14 LYS HA 1 1
10 22065 2 1 14 LYS HB2 H -21.324 5.797 1.721 1.00 . B B . 14 LYS HB2 1 1
10 22066 2 1 14 LYS HB3 H -19.940 6.623 2.420 1.00 . B B . 14 LYS HB3 1 1
10 22067 2 1 14 LYS HD2 H -19.353 4.428 -1.137 1.00 . B B . 14 LYS HD2 1 1
10 22068 2 1 14 LYS HD3 H -19.752 3.588 0.354 1.00 . B B . 14 LYS HD3 1 1
10 22069 2 1 14 LYS HE2 H -22.017 4.441 0.260 1.00 . B B . 14 LYS HE2 1 1
10 22070 2 1 14 LYS HE3 H -21.629 5.390 -1.174 1.00 . B B . 14 LYS HE3 1 1
10 22071 2 1 14 LYS HG2 H -19.837 6.579 -0.014 1.00 . B B . 14 LYS HG2 1 1
10 22072 2 1 14 LYS HG3 H -18.491 5.693 0.707 1.00 . B B . 14 LYS HG3 1 1
10 22073 2 1 14 LYS HZ1 H -21.420 2.431 -1.076 1.00 . B B . 14 LYS HZ1 1 1
10 22074 2 1 14 LYS HZ2 H -21.347 3.427 -2.446 1.00 . B B . 14 LYS HZ2 1 1
10 22075 2 1 14 LYS HZ3 H -22.811 3.249 -1.603 1.00 . B B . 14 LYS HZ3 1 1
10 22076 2 1 14 LYS N N -20.742 4.624 4.007 1.00 . B B . 14 LYS N 1 1
10 22077 2 1 14 LYS NZ N -21.773 3.317 -1.500 1.00 . B B . 14 LYS NZ 1 1
10 22078 2 1 14 LYS O O -17.786 3.556 2.520 1.00 . B B . 14 LYS O 1 1
10 22079 2 1 15 LEU C C -16.203 4.068 5.110 1.00 . B B . 15 LEU C 1 1
10 22080 2 1 15 LEU CA C -16.589 5.310 4.305 1.00 . B B . 15 LEU CA 1 1
10 22081 2 1 15 LEU CB C -16.284 6.577 5.105 1.00 . B B . 15 LEU CB 1 1
10 22082 2 1 15 LEU CD1 C -16.113 9.070 5.219 1.00 . B B . 15 LEU CD1 1 1
10 22083 2 1 15 LEU CD2 C -15.571 7.888 3.085 1.00 . B B . 15 LEU CD2 1 1
10 22084 2 1 15 LEU CG C -16.449 7.886 4.330 1.00 . B B . 15 LEU CG 1 1
10 22085 2 1 15 LEU H H -18.609 5.937 4.350 1.00 . B B . 15 LEU H 1 1
10 22086 2 1 15 LEU HA H -16.013 5.324 3.393 1.00 . B B . 15 LEU HA 1 1
10 22087 2 1 15 LEU HB2 H -16.946 6.604 5.960 1.00 . B B . 15 LEU HB2 1 1
10 22088 2 1 15 LEU HB3 H -15.269 6.521 5.462 1.00 . B B . 15 LEU HB3 1 1
10 22089 2 1 15 LEU HD11 H -16.800 9.100 6.052 1.00 . B B . 15 LEU HD11 1 1
10 22090 2 1 15 LEU HD12 H -16.196 9.983 4.651 1.00 . B B . 15 LEU HD12 1 1
10 22091 2 1 15 LEU HD13 H -15.104 8.966 5.588 1.00 . B B . 15 LEU HD13 1 1
10 22092 2 1 15 LEU HD21 H -15.699 8.820 2.556 1.00 . B B . 15 LEU HD21 1 1
10 22093 2 1 15 LEU HD22 H -15.858 7.067 2.443 1.00 . B B . 15 LEU HD22 1 1
10 22094 2 1 15 LEU HD23 H -14.537 7.775 3.374 1.00 . B B . 15 LEU HD23 1 1
10 22095 2 1 15 LEU HG H -17.479 7.986 4.016 1.00 . B B . 15 LEU HG 1 1
10 22096 2 1 15 LEU N N -17.999 5.285 3.941 1.00 . B B . 15 LEU N 1 1
10 22097 2 1 15 LEU O O -15.157 3.463 4.869 1.00 . B B . 15 LEU O 1 1
10 22098 2 1 16 ASN C C -16.752 1.262 6.045 1.00 . B B . 16 ASN C 1 1
10 22099 2 1 16 ASN CA C -16.831 2.525 6.899 1.00 . B B . 16 ASN CA 1 1
10 22100 2 1 16 ASN CB C -17.957 2.403 7.938 1.00 . B B . 16 ASN CB 1 1
10 22101 2 1 16 ASN CG C -17.706 1.340 8.997 1.00 . B B . 16 ASN CG 1 1
10 22102 2 1 16 ASN H H -17.874 4.229 6.195 1.00 . B B . 16 ASN H 1 1
10 22103 2 1 16 ASN HA H -15.890 2.662 7.410 1.00 . B B . 16 ASN HA 1 1
10 22104 2 1 16 ASN HB2 H -18.074 3.353 8.441 1.00 . B B . 16 ASN HB2 1 1
10 22105 2 1 16 ASN HB3 H -18.879 2.164 7.427 1.00 . B B . 16 ASN HB3 1 1
10 22106 2 1 16 ASN HD21 H -18.705 2.423 10.339 1.00 . B B . 16 ASN HD21 1 1
10 22107 2 1 16 ASN HD22 H -18.055 0.919 10.901 1.00 . B B . 16 ASN HD22 1 1
10 22108 2 1 16 ASN N N -17.059 3.693 6.053 1.00 . B B . 16 ASN N 1 1
10 22109 2 1 16 ASN ND2 N -18.203 1.581 10.199 1.00 . B B . 16 ASN ND2 1 1
10 22110 2 1 16 ASN O O -15.831 0.454 6.195 1.00 . B B . 16 ASN O 1 1
10 22111 2 1 16 ASN OD1 O -17.087 0.309 8.745 1.00 . B B . 16 ASN OD1 1 1
10 22112 2 1 17 ALA C C -16.510 -0.101 3.372 1.00 . B B . 17 ALA C 1 1
10 22113 2 1 17 ALA CA C -17.749 -0.051 4.257 1.00 . B B . 17 ALA CA 1 1
10 22114 2 1 17 ALA CB C -19.008 -0.029 3.405 1.00 . B B . 17 ALA CB 1 1
10 22115 2 1 17 ALA H H -18.413 1.794 5.061 1.00 . B B . 17 ALA H 1 1
10 22116 2 1 17 ALA HA H -17.774 -0.936 4.875 1.00 . B B . 17 ALA HA 1 1
10 22117 2 1 17 ALA HB1 H -19.039 -0.916 2.789 1.00 . B B . 17 ALA HB1 1 1
10 22118 2 1 17 ALA HB2 H -19.001 0.846 2.774 1.00 . B B . 17 ALA HB2 1 1
10 22119 2 1 17 ALA HB3 H -19.876 -0.003 4.046 1.00 . B B . 17 ALA HB3 1 1
10 22120 2 1 17 ALA N N -17.710 1.108 5.138 1.00 . B B . 17 ALA N 1 1
10 22121 2 1 17 ALA O O -15.893 -1.155 3.213 1.00 . B B . 17 ALA O 1 1
10 22122 2 1 18 GLN C C -13.708 0.771 2.722 1.00 . B B . 18 GLN C 1 1
10 22123 2 1 18 GLN CA C -14.972 1.151 1.956 1.00 . B B . 18 GLN CA 1 1
10 22124 2 1 18 GLN CB C -14.838 2.574 1.404 1.00 . B B . 18 GLN CB 1 1
10 22125 2 1 18 GLN CD C -14.319 2.036 -1.007 1.00 . B B . 18 GLN CD 1 1
10 22126 2 1 18 GLN CG C -13.835 2.695 0.268 1.00 . B B . 18 GLN CG 1 1
10 22127 2 1 18 GLN H H -16.678 1.857 2.993 1.00 . B B . 18 GLN H 1 1
10 22128 2 1 18 GLN HA H -15.104 0.464 1.133 1.00 . B B . 18 GLN HA 1 1
10 22129 2 1 18 GLN HB2 H -15.801 2.900 1.041 1.00 . B B . 18 GLN HB2 1 1
10 22130 2 1 18 GLN HB3 H -14.525 3.229 2.204 1.00 . B B . 18 GLN HB3 1 1
10 22131 2 1 18 GLN HE21 H -15.146 3.739 -1.598 1.00 . B B . 18 GLN HE21 1 1
10 22132 2 1 18 GLN HE22 H -15.325 2.401 -2.674 1.00 . B B . 18 GLN HE22 1 1
10 22133 2 1 18 GLN HG2 H -13.660 3.741 0.070 1.00 . B B . 18 GLN HG2 1 1
10 22134 2 1 18 GLN HG3 H -12.911 2.224 0.572 1.00 . B B . 18 GLN HG3 1 1
10 22135 2 1 18 GLN N N -16.142 1.051 2.820 1.00 . B B . 18 GLN N 1 1
10 22136 2 1 18 GLN NE2 N -14.998 2.801 -1.845 1.00 . B B . 18 GLN NE2 1 1
10 22137 2 1 18 GLN O O -12.903 -0.034 2.255 1.00 . B B . 18 GLN O 1 1
10 22138 2 1 18 GLN OE1 O -14.091 0.849 -1.239 1.00 . B B . 18 GLN OE1 1 1
10 22139 2 1 19 ALA C C -12.312 -0.395 5.125 1.00 . B B . 19 ALA C 1 1
10 22140 2 1 19 ALA CA C -12.394 1.082 4.753 1.00 . B B . 19 ALA CA 1 1
10 22141 2 1 19 ALA CB C -12.442 1.943 6.008 1.00 . B B . 19 ALA CB 1 1
10 22142 2 1 19 ALA H H -14.243 1.976 4.231 1.00 . B B . 19 ALA H 1 1
10 22143 2 1 19 ALA HA H -11.508 1.352 4.195 1.00 . B B . 19 ALA HA 1 1
10 22144 2 1 19 ALA HB1 H -13.320 1.692 6.584 1.00 . B B . 19 ALA HB1 1 1
10 22145 2 1 19 ALA HB2 H -12.481 2.986 5.728 1.00 . B B . 19 ALA HB2 1 1
10 22146 2 1 19 ALA HB3 H -11.559 1.765 6.604 1.00 . B B . 19 ALA HB3 1 1
10 22147 2 1 19 ALA N N -13.554 1.347 3.911 1.00 . B B . 19 ALA N 1 1
10 22148 2 1 19 ALA O O -11.238 -0.990 5.099 1.00 . B B . 19 ALA O 1 1
10 22149 2 1 20 THR C C -13.183 -3.290 4.626 1.00 . B B . 20 THR C 1 1
10 22150 2 1 20 THR CA C -13.508 -2.393 5.822 1.00 . B B . 20 THR CA 1 1
10 22151 2 1 20 THR CB C -14.893 -2.766 6.391 1.00 . B B . 20 THR CB 1 1
10 22152 2 1 20 THR CG2 C -14.915 -4.207 6.886 1.00 . B B . 20 THR CG2 1 1
10 22153 2 1 20 THR H H -14.286 -0.461 5.435 1.00 . B B . 20 THR H 1 1
10 22154 2 1 20 THR HA H -12.768 -2.557 6.594 1.00 . B B . 20 THR HA 1 1
10 22155 2 1 20 THR HB H -15.629 -2.658 5.608 1.00 . B B . 20 THR HB 1 1
10 22156 2 1 20 THR HG1 H -15.474 -1.018 7.127 1.00 . B B . 20 THR HG1 1 1
10 22157 2 1 20 THR HG21 H -14.685 -4.874 6.069 1.00 . B B . 20 THR HG21 1 1
10 22158 2 1 20 THR HG22 H -15.895 -4.438 7.276 1.00 . B B . 20 THR HG22 1 1
10 22159 2 1 20 THR HG23 H -14.180 -4.330 7.669 1.00 . B B . 20 THR HG23 1 1
10 22160 2 1 20 THR N N -13.455 -0.986 5.448 1.00 . B B . 20 THR N 1 1
10 22161 2 1 20 THR O O -12.508 -4.314 4.769 1.00 . B B . 20 THR O 1 1
10 22162 2 1 20 THR OG1 O -15.228 -1.887 7.478 1.00 . B B . 20 THR OG1 1 1
10 22163 2 1 21 ALA C C -11.900 -3.686 1.920 1.00 . B B . 21 ALA C 1 1
10 22164 2 1 21 ALA CA C -13.392 -3.653 2.231 1.00 . B B . 21 ALA CA 1 1
10 22165 2 1 21 ALA CB C -14.165 -3.062 1.064 1.00 . B B . 21 ALA CB 1 1
10 22166 2 1 21 ALA H H -14.192 -2.076 3.395 1.00 . B B . 21 ALA H 1 1
10 22167 2 1 21 ALA HA H -13.738 -4.664 2.388 1.00 . B B . 21 ALA HA 1 1
10 22168 2 1 21 ALA HB1 H -13.988 -3.653 0.178 1.00 . B B . 21 ALA HB1 1 1
10 22169 2 1 21 ALA HB2 H -13.836 -2.046 0.891 1.00 . B B . 21 ALA HB2 1 1
10 22170 2 1 21 ALA HB3 H -15.221 -3.064 1.293 1.00 . B B . 21 ALA HB3 1 1
10 22171 2 1 21 ALA N N -13.652 -2.896 3.447 1.00 . B B . 21 ALA N 1 1
10 22172 2 1 21 ALA O O -11.333 -4.751 1.667 1.00 . B B . 21 ALA O 1 1
10 22173 2 1 22 LEU C C -9.030 -3.066 2.822 1.00 . B B . 22 LEU C 1 1
10 22174 2 1 22 LEU CA C -9.834 -2.415 1.703 1.00 . B B . 22 LEU CA 1 1
10 22175 2 1 22 LEU CB C -9.409 -0.951 1.529 1.00 . B B . 22 LEU CB 1 1
10 22176 2 1 22 LEU CD1 C -8.798 -1.212 -0.897 1.00 . B B . 22 LEU CD1 1 1
10 22177 2 1 22 LEU CD2 C -11.036 -0.287 -0.282 1.00 . B B . 22 LEU CD2 1 1
10 22178 2 1 22 LEU CG C -9.570 -0.376 0.114 1.00 . B B . 22 LEU CG 1 1
10 22179 2 1 22 LEU H H -11.779 -1.704 2.155 1.00 . B B . 22 LEU H 1 1
10 22180 2 1 22 LEU HA H -9.629 -2.946 0.785 1.00 . B B . 22 LEU HA 1 1
10 22181 2 1 22 LEU HB2 H -9.993 -0.346 2.207 1.00 . B B . 22 LEU HB2 1 1
10 22182 2 1 22 LEU HB3 H -8.369 -0.867 1.807 1.00 . B B . 22 LEU HB3 1 1
10 22183 2 1 22 LEU HD11 H -9.154 -2.231 -0.867 1.00 . B B . 22 LEU HD11 1 1
10 22184 2 1 22 LEU HD12 H -7.745 -1.189 -0.654 1.00 . B B . 22 LEU HD12 1 1
10 22185 2 1 22 LEU HD13 H -8.948 -0.809 -1.887 1.00 . B B . 22 LEU HD13 1 1
10 22186 2 1 22 LEU HD21 H -11.560 0.351 0.415 1.00 . B B . 22 LEU HD21 1 1
10 22187 2 1 22 LEU HD22 H -11.473 -1.273 -0.264 1.00 . B B . 22 LEU HD22 1 1
10 22188 2 1 22 LEU HD23 H -11.115 0.124 -1.278 1.00 . B B . 22 LEU HD23 1 1
10 22189 2 1 22 LEU HG H -9.160 0.624 0.096 1.00 . B B . 22 LEU HG 1 1
10 22190 2 1 22 LEU N N -11.267 -2.520 1.958 1.00 . B B . 22 LEU N 1 1
10 22191 2 1 22 LEU O O -7.950 -3.599 2.584 1.00 . B B . 22 LEU O 1 1
10 22192 2 1 23 LYS C C -8.649 -5.138 4.894 1.00 . B B . 23 LYS C 1 1
10 22193 2 1 23 LYS CA C -8.936 -3.667 5.183 1.00 . B B . 23 LYS CA 1 1
10 22194 2 1 23 LYS CB C -9.840 -3.545 6.414 1.00 . B B . 23 LYS CB 1 1
10 22195 2 1 23 LYS CD C -10.245 -4.111 8.831 1.00 . B B . 23 LYS CD 1 1
10 22196 2 1 23 LYS CE C -9.703 -4.818 10.065 1.00 . B B . 23 LYS CE 1 1
10 22197 2 1 23 LYS CG C -9.287 -4.225 7.657 1.00 . B B . 23 LYS CG 1 1
10 22198 2 1 23 LYS H H -10.415 -2.546 4.166 1.00 . B B . 23 LYS H 1 1
10 22199 2 1 23 LYS HA H -8.003 -3.159 5.377 1.00 . B B . 23 LYS HA 1 1
10 22200 2 1 23 LYS HB2 H -9.981 -2.497 6.638 1.00 . B B . 23 LYS HB2 1 1
10 22201 2 1 23 LYS HB3 H -10.798 -3.986 6.184 1.00 . B B . 23 LYS HB3 1 1
10 22202 2 1 23 LYS HD2 H -10.392 -3.066 9.062 1.00 . B B . 23 LYS HD2 1 1
10 22203 2 1 23 LYS HD3 H -11.190 -4.556 8.558 1.00 . B B . 23 LYS HD3 1 1
10 22204 2 1 23 LYS HE2 H -9.532 -5.857 9.823 1.00 . B B . 23 LYS HE2 1 1
10 22205 2 1 23 LYS HE3 H -8.769 -4.354 10.348 1.00 . B B . 23 LYS HE3 1 1
10 22206 2 1 23 LYS HG2 H -9.126 -5.270 7.439 1.00 . B B . 23 LYS HG2 1 1
10 22207 2 1 23 LYS HG3 H -8.349 -3.760 7.921 1.00 . B B . 23 LYS HG3 1 1
10 22208 2 1 23 LYS HZ1 H -11.556 -5.198 10.957 1.00 . B B . 23 LYS HZ1 1 1
10 22209 2 1 23 LYS HZ2 H -10.839 -3.743 11.451 1.00 . B B . 23 LYS HZ2 1 1
10 22210 2 1 23 LYS HZ3 H -10.254 -5.218 12.041 1.00 . B B . 23 LYS HZ3 1 1
10 22211 2 1 23 LYS N N -9.570 -3.029 4.035 1.00 . B B . 23 LYS N 1 1
10 22212 2 1 23 LYS NZ N -10.651 -4.739 11.208 1.00 . B B . 23 LYS NZ 1 1
10 22213 2 1 23 LYS O O -7.524 -5.612 5.066 1.00 . B B . 23 LYS O 1 1
10 22214 2 1 24 MET C C -8.772 -7.457 2.823 1.00 . B B . 24 MET C 1 1
10 22215 2 1 24 MET CA C -9.532 -7.262 4.131 1.00 . B B . 24 MET CA 1 1
10 22216 2 1 24 MET CB C -10.908 -7.925 4.046 1.00 . B B . 24 MET CB 1 1
10 22217 2 1 24 MET CE C -13.085 -9.811 5.377 1.00 . B B . 24 MET CE 1 1
10 22218 2 1 24 MET CG C -10.849 -9.420 3.781 1.00 . B B . 24 MET CG 1 1
10 22219 2 1 24 MET H H -10.541 -5.410 4.305 1.00 . B B . 24 MET H 1 1
10 22220 2 1 24 MET HA H -8.968 -7.723 4.930 1.00 . B B . 24 MET HA 1 1
10 22221 2 1 24 MET HB2 H -11.430 -7.767 4.978 1.00 . B B . 24 MET HB2 1 1
10 22222 2 1 24 MET HB3 H -11.468 -7.461 3.246 1.00 . B B . 24 MET HB3 1 1
10 22223 2 1 24 MET HE1 H -13.073 -8.743 5.534 1.00 . B B . 24 MET HE1 1 1
10 22224 2 1 24 MET HE2 H -12.450 -10.288 6.110 1.00 . B B . 24 MET HE2 1 1
10 22225 2 1 24 MET HE3 H -14.094 -10.178 5.481 1.00 . B B . 24 MET HE3 1 1
10 22226 2 1 24 MET HG2 H -10.361 -9.582 2.832 1.00 . B B . 24 MET HG2 1 1
10 22227 2 1 24 MET HG3 H -10.271 -9.888 4.566 1.00 . B B . 24 MET HG3 1 1
10 22228 2 1 24 MET N N -9.670 -5.849 4.438 1.00 . B B . 24 MET N 1 1
10 22229 2 1 24 MET O O -7.953 -8.368 2.700 1.00 . B B . 24 MET O 1 1
10 22230 2 1 24 MET SD S -12.484 -10.181 3.730 1.00 . B B . 24 MET SD 1 1
10 22231 2 1 25 ASP C C -6.925 -6.540 0.582 1.00 . B B . 25 ASP C 1 1
10 22232 2 1 25 ASP CA C -8.443 -6.693 0.525 1.00 . B B . 25 ASP CA 1 1
10 22233 2 1 25 ASP CB C -9.044 -5.636 -0.406 1.00 . B B . 25 ASP CB 1 1
10 22234 2 1 25 ASP CG C -8.912 -6.005 -1.872 1.00 . B B . 25 ASP CG 1 1
10 22235 2 1 25 ASP H H -9.628 -5.822 2.053 1.00 . B B . 25 ASP H 1 1
10 22236 2 1 25 ASP HA H -8.680 -7.676 0.141 1.00 . B B . 25 ASP HA 1 1
10 22237 2 1 25 ASP HB2 H -10.093 -5.518 -0.178 1.00 . B B . 25 ASP HB2 1 1
10 22238 2 1 25 ASP HB3 H -8.539 -4.695 -0.243 1.00 . B B . 25 ASP HB3 1 1
10 22239 2 1 25 ASP N N -9.028 -6.577 1.860 1.00 . B B . 25 ASP N 1 1
10 22240 2 1 25 ASP O O -6.185 -7.312 -0.030 1.00 . B B . 25 ASP O 1 1
10 22241 2 1 25 ASP OD1 O -7.846 -5.760 -2.462 1.00 . B B . 25 ASP OD1 1 1
10 22242 2 1 25 ASP OD2 O -9.891 -6.538 -2.443 1.00 . B B . 25 ASP OD2 1 1
10 22243 2 1 26 LEU C C -4.353 -6.427 2.231 1.00 . B B . 26 LEU C 1 1
10 22244 2 1 26 LEU CA C -5.040 -5.287 1.488 1.00 . B B . 26 LEU CA 1 1
10 22245 2 1 26 LEU CB C -4.807 -3.967 2.233 1.00 . B B . 26 LEU CB 1 1
10 22246 2 1 26 LEU CD1 C -2.621 -3.335 1.160 1.00 . B B . 26 LEU CD1 1 1
10 22247 2 1 26 LEU CD2 C -3.236 -2.398 3.397 1.00 . B B . 26 LEU CD2 1 1
10 22248 2 1 26 LEU CG C -3.338 -3.604 2.477 1.00 . B B . 26 LEU CG 1 1
10 22249 2 1 26 LEU H H -7.110 -4.973 1.817 1.00 . B B . 26 LEU H 1 1
10 22250 2 1 26 LEU HA H -4.614 -5.213 0.501 1.00 . B B . 26 LEU HA 1 1
10 22251 2 1 26 LEU HB2 H -5.261 -3.174 1.659 1.00 . B B . 26 LEU HB2 1 1
10 22252 2 1 26 LEU HB3 H -5.303 -4.026 3.190 1.00 . B B . 26 LEU HB3 1 1
10 22253 2 1 26 LEU HD11 H -3.073 -2.484 0.673 1.00 . B B . 26 LEU HD11 1 1
10 22254 2 1 26 LEU HD12 H -2.703 -4.203 0.521 1.00 . B B . 26 LEU HD12 1 1
10 22255 2 1 26 LEU HD13 H -1.579 -3.128 1.353 1.00 . B B . 26 LEU HD13 1 1
10 22256 2 1 26 LEU HD21 H -2.195 -2.161 3.567 1.00 . B B . 26 LEU HD21 1 1
10 22257 2 1 26 LEU HD22 H -3.712 -2.621 4.340 1.00 . B B . 26 LEU HD22 1 1
10 22258 2 1 26 LEU HD23 H -3.726 -1.553 2.938 1.00 . B B . 26 LEU HD23 1 1
10 22259 2 1 26 LEU HG H -2.846 -4.437 2.960 1.00 . B B . 26 LEU HG 1 1
10 22260 2 1 26 LEU N N -6.468 -5.550 1.342 1.00 . B B . 26 LEU N 1 1
10 22261 2 1 26 LEU O O -3.297 -6.902 1.816 1.00 . B B . 26 LEU O 1 1
10 22262 2 1 27 HIS C C -4.304 -9.235 3.346 1.00 . B B . 27 HIS C 1 1
10 22263 2 1 27 HIS CA C -4.378 -7.931 4.137 1.00 . B B . 27 HIS CA 1 1
10 22264 2 1 27 HIS CB C -5.182 -8.130 5.426 1.00 . B B . 27 HIS CB 1 1
10 22265 2 1 27 HIS CD2 C -3.440 -9.251 7.001 1.00 . B B . 27 HIS CD2 1 1
10 22266 2 1 27 HIS CE1 C -4.536 -11.101 7.418 1.00 . B B . 27 HIS CE1 1 1
10 22267 2 1 27 HIS CG C -4.618 -9.188 6.331 1.00 . B B . 27 HIS CG 1 1
10 22268 2 1 27 HIS H H -5.816 -6.469 3.594 1.00 . B B . 27 HIS H 1 1
10 22269 2 1 27 HIS HA H -3.374 -7.631 4.395 1.00 . B B . 27 HIS HA 1 1
10 22270 2 1 27 HIS HB2 H -5.202 -7.199 5.974 1.00 . B B . 27 HIS HB2 1 1
10 22271 2 1 27 HIS HB3 H -6.194 -8.412 5.170 1.00 . B B . 27 HIS HB3 1 1
10 22272 2 1 27 HIS HD1 H -6.180 -10.608 6.292 1.00 . B B . 27 HIS HD1 1 1
10 22273 2 1 27 HIS HD2 H -2.666 -8.496 7.012 1.00 . B B . 27 HIS HD2 1 1
10 22274 2 1 27 HIS HE1 H -4.799 -12.075 7.803 1.00 . B B . 27 HIS HE1 1 1
10 22275 2 1 27 HIS HE2 H -2.614 -10.855 8.081 1.00 . B B . 27 HIS HE2 1 1
10 22276 2 1 27 HIS N N -4.960 -6.868 3.326 1.00 . B B . 27 HIS N 1 1
10 22277 2 1 27 HIS ND1 N -5.280 -10.361 6.616 1.00 . B B . 27 HIS ND1 1 1
10 22278 2 1 27 HIS NE2 N -3.415 -10.452 7.668 1.00 . B B . 27 HIS NE2 1 1
10 22279 2 1 27 HIS O O -3.307 -9.946 3.409 1.00 . B B . 27 HIS O 1 1
10 22280 2 1 28 ASP C C -4.252 -10.713 0.748 1.00 . B B . 28 ASP C 1 1
10 22281 2 1 28 ASP CA C -5.398 -10.725 1.756 1.00 . B B . 28 ASP CA 1 1
10 22282 2 1 28 ASP CB C -6.742 -10.812 1.028 1.00 . B B . 28 ASP CB 1 1
10 22283 2 1 28 ASP CG C -6.820 -11.980 0.063 1.00 . B B . 28 ASP CG 1 1
10 22284 2 1 28 ASP H H -6.134 -8.926 2.601 1.00 . B B . 28 ASP H 1 1
10 22285 2 1 28 ASP HA H -5.288 -11.584 2.399 1.00 . B B . 28 ASP HA 1 1
10 22286 2 1 28 ASP HB2 H -7.531 -10.919 1.757 1.00 . B B . 28 ASP HB2 1 1
10 22287 2 1 28 ASP HB3 H -6.898 -9.900 0.472 1.00 . B B . 28 ASP HB3 1 1
10 22288 2 1 28 ASP N N -5.357 -9.528 2.593 1.00 . B B . 28 ASP N 1 1
10 22289 2 1 28 ASP O O -3.600 -11.734 0.519 1.00 . B B . 28 ASP O 1 1
10 22290 2 1 28 ASP OD1 O -6.994 -13.130 0.521 1.00 . B B . 28 ASP OD1 1 1
10 22291 2 1 28 ASP OD2 O -6.724 -11.752 -1.159 1.00 . B B . 28 ASP OD2 1 1
10 22292 2 1 29 LEU C C -1.553 -9.497 -0.099 1.00 . B B . 29 LEU C 1 1
10 22293 2 1 29 LEU CA C -2.916 -9.374 -0.785 1.00 . B B . 29 LEU CA 1 1
10 22294 2 1 29 LEU CB C -3.047 -8.010 -1.469 1.00 . B B . 29 LEU CB 1 1
10 22295 2 1 29 LEU CD1 C -1.995 -8.663 -3.660 1.00 . B B . 29 LEU CD1 1 1
10 22296 2 1 29 LEU CD2 C -2.167 -6.257 -3.023 1.00 . B B . 29 LEU CD2 1 1
10 22297 2 1 29 LEU CG C -1.971 -7.672 -2.505 1.00 . B B . 29 LEU CG 1 1
10 22298 2 1 29 LEU H H -4.567 -8.771 0.393 1.00 . B B . 29 LEU H 1 1
10 22299 2 1 29 LEU HA H -3.004 -10.150 -1.529 1.00 . B B . 29 LEU HA 1 1
10 22300 2 1 29 LEU HB2 H -4.010 -7.973 -1.957 1.00 . B B . 29 LEU HB2 1 1
10 22301 2 1 29 LEU HB3 H -3.027 -7.248 -0.701 1.00 . B B . 29 LEU HB3 1 1
10 22302 2 1 29 LEU HD11 H -1.228 -8.400 -4.374 1.00 . B B . 29 LEU HD11 1 1
10 22303 2 1 29 LEU HD12 H -2.961 -8.633 -4.140 1.00 . B B . 29 LEU HD12 1 1
10 22304 2 1 29 LEU HD13 H -1.809 -9.658 -3.285 1.00 . B B . 29 LEU HD13 1 1
10 22305 2 1 29 LEU HD21 H -2.097 -5.560 -2.202 1.00 . B B . 29 LEU HD21 1 1
10 22306 2 1 29 LEU HD22 H -3.140 -6.174 -3.485 1.00 . B B . 29 LEU HD22 1 1
10 22307 2 1 29 LEU HD23 H -1.402 -6.031 -3.751 1.00 . B B . 29 LEU HD23 1 1
10 22308 2 1 29 LEU HG H -0.998 -7.728 -2.038 1.00 . B B . 29 LEU HG 1 1
10 22309 2 1 29 LEU N N -3.999 -9.545 0.173 1.00 . B B . 29 LEU N 1 1
10 22310 2 1 29 LEU O O -0.622 -10.082 -0.651 1.00 . B B . 29 LEU O 1 1
10 22311 2 1 30 ALA C C 0.182 -10.397 2.282 1.00 . B B . 30 ALA C 1 1
10 22312 2 1 30 ALA CA C -0.201 -8.981 1.862 1.00 . B B . 30 ALA CA 1 1
10 22313 2 1 30 ALA CB C -0.309 -8.082 3.082 1.00 . B B . 30 ALA CB 1 1
10 22314 2 1 30 ALA H H -2.242 -8.528 1.510 1.00 . B B . 30 ALA H 1 1
10 22315 2 1 30 ALA HA H 0.577 -8.586 1.224 1.00 . B B . 30 ALA HA 1 1
10 22316 2 1 30 ALA HB1 H -1.042 -8.487 3.765 1.00 . B B . 30 ALA HB1 1 1
10 22317 2 1 30 ALA HB2 H -0.611 -7.091 2.774 1.00 . B B . 30 ALA HB2 1 1
10 22318 2 1 30 ALA HB3 H 0.650 -8.029 3.575 1.00 . B B . 30 ALA HB3 1 1
10 22319 2 1 30 ALA N N -1.452 -8.960 1.112 1.00 . B B . 30 ALA N 1 1
10 22320 2 1 30 ALA O O 1.356 -10.762 2.270 1.00 . B B . 30 ALA O 1 1
10 22321 2 1 31 GLU C C -0.243 -13.445 1.868 1.00 . B B . 31 GLU C 1 1
10 22322 2 1 31 GLU CA C -0.578 -12.566 3.065 1.00 . B B . 31 GLU CA 1 1
10 22323 2 1 31 GLU CB C -1.814 -13.118 3.767 1.00 . B B . 31 GLU CB 1 1
10 22324 2 1 31 GLU CD C -1.108 -12.136 5.981 1.00 . B B . 31 GLU CD 1 1
10 22325 2 1 31 GLU CG C -2.236 -12.329 4.993 1.00 . B B . 31 GLU CG 1 1
10 22326 2 1 31 GLU H H -1.727 -10.844 2.671 1.00 . B B . 31 GLU H 1 1
10 22327 2 1 31 GLU HA H 0.252 -12.573 3.753 1.00 . B B . 31 GLU HA 1 1
10 22328 2 1 31 GLU HB2 H -2.638 -13.125 3.070 1.00 . B B . 31 GLU HB2 1 1
10 22329 2 1 31 GLU HB3 H -1.609 -14.127 4.073 1.00 . B B . 31 GLU HB3 1 1
10 22330 2 1 31 GLU HG2 H -2.589 -11.358 4.675 1.00 . B B . 31 GLU HG2 1 1
10 22331 2 1 31 GLU HG3 H -3.040 -12.858 5.485 1.00 . B B . 31 GLU HG3 1 1
10 22332 2 1 31 GLU N N -0.810 -11.192 2.655 1.00 . B B . 31 GLU N 1 1
10 22333 2 1 31 GLU O O 0.368 -14.505 2.009 1.00 . B B . 31 GLU O 1 1
10 22334 2 1 31 GLU OE1 O -0.686 -13.128 6.616 1.00 . B B . 31 GLU OE1 1 1
10 22335 2 1 31 GLU OE2 O -0.644 -10.996 6.140 1.00 . B B . 31 GLU OE2 1 1
10 22336 2 1 32 ASP C C 0.487 -13.125 -1.476 1.00 . B B . 32 ASP C 1 1
10 22337 2 1 32 ASP CA C -0.501 -13.789 -0.523 1.00 . B B . 32 ASP CA 1 1
10 22338 2 1 32 ASP CB C -1.857 -13.979 -1.201 1.00 . B B . 32 ASP CB 1 1
10 22339 2 1 32 ASP CG C -1.897 -15.214 -2.076 1.00 . B B . 32 ASP CG 1 1
10 22340 2 1 32 ASP H H -1.072 -12.114 0.638 1.00 . B B . 32 ASP H 1 1
10 22341 2 1 32 ASP HA H -0.111 -14.756 -0.241 1.00 . B B . 32 ASP HA 1 1
10 22342 2 1 32 ASP HB2 H -2.621 -14.071 -0.445 1.00 . B B . 32 ASP HB2 1 1
10 22343 2 1 32 ASP HB3 H -2.068 -13.118 -1.816 1.00 . B B . 32 ASP HB3 1 1
10 22344 2 1 32 ASP N N -0.653 -13.001 0.692 1.00 . B B . 32 ASP N 1 1
10 22345 2 1 32 ASP O O 0.403 -13.294 -2.692 1.00 . B B . 32 ASP O 1 1
10 22346 2 1 32 ASP OD1 O -1.638 -16.322 -1.554 1.00 . B B . 32 ASP OD1 1 1
10 22347 2 1 32 ASP OD2 O -2.217 -15.092 -3.276 1.00 . B B . 32 ASP OD2 1 1
10 22348 2 1 33 LEU C C 3.117 -12.497 -2.725 1.00 . B B . 33 LEU C 1 1
10 22349 2 1 33 LEU CA C 2.459 -11.638 -1.638 1.00 . B B . 33 LEU CA 1 1
10 22350 2 1 33 LEU CB C 3.482 -11.048 -0.665 1.00 . B B . 33 LEU CB 1 1
10 22351 2 1 33 LEU CD1 C 4.201 -9.147 0.810 1.00 . B B . 33 LEU CD1 1 1
10 22352 2 1 33 LEU CD2 C 2.877 -8.683 -1.268 1.00 . B B . 33 LEU CD2 1 1
10 22353 2 1 33 LEU CG C 3.113 -9.664 -0.120 1.00 . B B . 33 LEU CG 1 1
10 22354 2 1 33 LEU H H 1.356 -12.224 0.072 1.00 . B B . 33 LEU H 1 1
10 22355 2 1 33 LEU HA H 1.977 -10.819 -2.157 1.00 . B B . 33 LEU HA 1 1
10 22356 2 1 33 LEU HB2 H 3.589 -11.727 0.170 1.00 . B B . 33 LEU HB2 1 1
10 22357 2 1 33 LEU HB3 H 4.432 -10.971 -1.172 1.00 . B B . 33 LEU HB3 1 1
10 22358 2 1 33 LEU HD11 H 5.123 -9.040 0.262 1.00 . B B . 33 LEU HD11 1 1
10 22359 2 1 33 LEU HD12 H 4.342 -9.848 1.620 1.00 . B B . 33 LEU HD12 1 1
10 22360 2 1 33 LEU HD13 H 3.907 -8.189 1.211 1.00 . B B . 33 LEU HD13 1 1
10 22361 2 1 33 LEU HD21 H 2.603 -7.719 -0.868 1.00 . B B . 33 LEU HD21 1 1
10 22362 2 1 33 LEU HD22 H 2.081 -9.051 -1.903 1.00 . B B . 33 LEU HD22 1 1
10 22363 2 1 33 LEU HD23 H 3.782 -8.585 -1.851 1.00 . B B . 33 LEU HD23 1 1
10 22364 2 1 33 LEU HG H 2.196 -9.740 0.448 1.00 . B B . 33 LEU HG 1 1
10 22365 2 1 33 LEU N N 1.400 -12.342 -0.899 1.00 . B B . 33 LEU N 1 1
10 22366 2 1 33 LEU O O 3.010 -13.726 -2.714 1.00 . B B . 33 LEU O 1 1
10 22367 2 1 34 PRO C C 2.944 -13.069 -5.555 1.00 . B B . 34 PRO C 1 1
10 22368 2 1 34 PRO CA C 3.932 -12.042 -5.022 1.00 . B B . 34 PRO CA 1 1
10 22369 2 1 34 PRO CB C 5.384 -12.433 -5.227 1.00 . B B . 34 PRO CB 1 1
10 22370 2 1 34 PRO CD C 5.086 -11.019 -3.271 1.00 . B B . 34 PRO CD 1 1
10 22371 2 1 34 PRO CG C 6.125 -11.559 -4.244 1.00 . B B . 34 PRO CG 1 1
10 22372 2 1 34 PRO HA H 3.755 -11.107 -5.530 1.00 . B B . 34 PRO HA 1 1
10 22373 2 1 34 PRO HB2 H 5.512 -13.485 -5.008 1.00 . B B . 34 PRO HB2 1 1
10 22374 2 1 34 PRO HB3 H 5.681 -12.227 -6.243 1.00 . B B . 34 PRO HB3 1 1
10 22375 2 1 34 PRO HD2 H 5.403 -11.169 -2.248 1.00 . B B . 34 PRO HD2 1 1
10 22376 2 1 34 PRO HD3 H 4.885 -9.975 -3.462 1.00 . B B . 34 PRO HD3 1 1
10 22377 2 1 34 PRO HG2 H 6.861 -12.145 -3.715 1.00 . B B . 34 PRO HG2 1 1
10 22378 2 1 34 PRO HG3 H 6.602 -10.745 -4.769 1.00 . B B . 34 PRO HG3 1 1
10 22379 2 1 34 PRO N N 3.926 -11.848 -3.596 1.00 . B B . 34 PRO N 1 1
10 22380 2 1 34 PRO O O 3.003 -14.257 -5.260 1.00 . B B . 34 PRO O 1 1
10 22381 2 1 35 THR C C 0.228 -12.157 -7.892 1.00 . B B . 35 THR C 1 1
10 22382 2 1 35 THR CA C 1.074 -13.227 -7.201 1.00 . B B . 35 THR CA 1 1
10 22383 2 1 35 THR CB C 0.148 -14.124 -6.328 1.00 . B B . 35 THR CB 1 1
10 22384 2 1 35 THR CG2 C -1.109 -14.526 -7.092 1.00 . B B . 35 THR CG2 1 1
10 22385 2 1 35 THR H H 2.196 -11.571 -6.577 1.00 . B B . 35 THR H 1 1
10 22386 2 1 35 THR HA H 1.552 -13.839 -7.950 1.00 . B B . 35 THR HA 1 1
10 22387 2 1 35 THR HB H -0.147 -13.563 -5.454 1.00 . B B . 35 THR HB 1 1
10 22388 2 1 35 THR HG1 H 1.662 -15.054 -5.459 1.00 . B B . 35 THR HG1 1 1
10 22389 2 1 35 THR HG21 H -0.833 -15.071 -7.982 1.00 . B B . 35 THR HG21 1 1
10 22390 2 1 35 THR HG22 H -1.660 -13.640 -7.369 1.00 . B B . 35 THR HG22 1 1
10 22391 2 1 35 THR HG23 H -1.728 -15.151 -6.464 1.00 . B B . 35 THR HG23 1 1
10 22392 2 1 35 THR N N 2.117 -12.533 -6.443 1.00 . B B . 35 THR N 1 1
10 22393 2 1 35 THR O O 0.161 -12.089 -9.118 1.00 . B B . 35 THR O 1 1
10 22394 2 1 35 THR OG1 O 0.839 -15.308 -5.908 1.00 . B B . 35 THR OG1 1 1
10 22395 2 1 36 GLY C C -0.658 -8.847 -7.040 1.00 . B B . 36 GLY C 1 1
10 22396 2 1 36 GLY CA C -1.146 -10.173 -7.597 1.00 . B B . 36 GLY CA 1 1
10 22397 2 1 36 GLY H H -0.321 -11.433 -6.105 1.00 . B B . 36 GLY H 1 1
10 22398 2 1 36 GLY HA2 H -1.059 -10.156 -8.673 1.00 . B B . 36 GLY HA2 1 1
10 22399 2 1 36 GLY HA3 H -2.183 -10.305 -7.330 1.00 . B B . 36 GLY HA3 1 1
10 22400 2 1 36 GLY N N -0.376 -11.292 -7.080 1.00 . B B . 36 GLY N 1 1
10 22401 2 1 36 GLY O O -1.408 -7.875 -6.962 1.00 . B B . 36 GLY O 1 1
10 22402 2 1 37 TRP C C 1.285 -6.455 -7.044 1.00 . B B . 37 TRP C 1 1
10 22403 2 1 37 TRP CA C 1.246 -7.634 -6.072 1.00 . B B . 37 TRP CA 1 1
10 22404 2 1 37 TRP CB C 2.666 -7.976 -5.610 1.00 . B B . 37 TRP CB 1 1
10 22405 2 1 37 TRP CD1 C 3.512 -9.724 -7.283 1.00 . B B . 37 TRP CD1 1 1
10 22406 2 1 37 TRP CD2 C 4.614 -7.778 -7.366 1.00 . B B . 37 TRP CD2 1 1
10 22407 2 1 37 TRP CE2 C 5.168 -8.650 -8.322 1.00 . B B . 37 TRP CE2 1 1
10 22408 2 1 37 TRP CE3 C 5.152 -6.492 -7.239 1.00 . B B . 37 TRP CE3 1 1
10 22409 2 1 37 TRP CG C 3.554 -8.487 -6.709 1.00 . B B . 37 TRP CG 1 1
10 22410 2 1 37 TRP CH2 C 6.732 -7.013 -9.001 1.00 . B B . 37 TRP CH2 1 1
10 22411 2 1 37 TRP CZ2 C 6.229 -8.278 -9.146 1.00 . B B . 37 TRP CZ2 1 1
10 22412 2 1 37 TRP CZ3 C 6.203 -6.125 -8.058 1.00 . B B . 37 TRP CZ3 1 1
10 22413 2 1 37 TRP H H 1.158 -9.610 -6.793 1.00 . B B . 37 TRP H 1 1
10 22414 2 1 37 TRP HA H 0.661 -7.350 -5.211 1.00 . B B . 37 TRP HA 1 1
10 22415 2 1 37 TRP HB2 H 3.126 -7.089 -5.200 1.00 . B B . 37 TRP HB2 1 1
10 22416 2 1 37 TRP HB3 H 2.613 -8.735 -4.844 1.00 . B B . 37 TRP HB3 1 1
10 22417 2 1 37 TRP HD1 H 2.814 -10.500 -7.004 1.00 . B B . 37 TRP HD1 1 1
10 22418 2 1 37 TRP HE1 H 4.644 -10.633 -8.804 1.00 . B B . 37 TRP HE1 1 1
10 22419 2 1 37 TRP HE3 H 4.758 -5.791 -6.518 1.00 . B B . 37 TRP HE3 1 1
10 22420 2 1 37 TRP HH2 H 7.556 -6.685 -9.618 1.00 . B B . 37 TRP HH2 1 1
10 22421 2 1 37 TRP HZ2 H 6.647 -8.952 -9.877 1.00 . B B . 37 TRP HZ2 1 1
10 22422 2 1 37 TRP HZ3 H 6.632 -5.135 -7.973 1.00 . B B . 37 TRP HZ3 1 1
10 22423 2 1 37 TRP N N 0.619 -8.813 -6.669 1.00 . B B . 37 TRP N 1 1
10 22424 2 1 37 TRP NE1 N 4.477 -9.833 -8.249 1.00 . B B . 37 TRP NE1 1 1
10 22425 2 1 37 TRP O O 1.577 -5.329 -6.651 1.00 . B B . 37 TRP O 1 1
10 22426 2 1 38 ASN C C -0.223 -4.697 -9.018 1.00 . B B . 38 ASN C 1 1
10 22427 2 1 38 ASN CA C 0.928 -5.659 -9.317 1.00 . B B . 38 ASN CA 1 1
10 22428 2 1 38 ASN CB C 0.760 -6.271 -10.716 1.00 . B B . 38 ASN CB 1 1
10 22429 2 1 38 ASN CG C 0.914 -5.254 -11.834 1.00 . B B . 38 ASN CG 1 1
10 22430 2 1 38 ASN H H 0.775 -7.636 -8.568 1.00 . B B . 38 ASN H 1 1
10 22431 2 1 38 ASN HA H 1.861 -5.115 -9.276 1.00 . B B . 38 ASN HA 1 1
10 22432 2 1 38 ASN HB2 H 1.507 -7.040 -10.855 1.00 . B B . 38 ASN HB2 1 1
10 22433 2 1 38 ASN HB3 H -0.222 -6.714 -10.793 1.00 . B B . 38 ASN HB3 1 1
10 22434 2 1 38 ASN HD21 H -0.441 -6.220 -12.921 1.00 . B B . 38 ASN HD21 1 1
10 22435 2 1 38 ASN HD22 H 0.246 -4.806 -13.651 1.00 . B B . 38 ASN HD22 1 1
10 22436 2 1 38 ASN N N 0.975 -6.715 -8.307 1.00 . B B . 38 ASN N 1 1
10 22437 2 1 38 ASN ND2 N 0.166 -5.443 -12.908 1.00 . B B . 38 ASN ND2 1 1
10 22438 2 1 38 ASN O O -0.304 -3.603 -9.578 1.00 . B B . 38 ASN O 1 1
10 22439 2 1 38 ASN OD1 O 1.696 -4.308 -11.729 1.00 . B B . 38 ASN OD1 1 1
10 22440 2 1 39 ARG C C -2.036 -3.657 -6.366 1.00 . B B . 39 ARG C 1 1
10 22441 2 1 39 ARG CA C -2.258 -4.297 -7.743 1.00 . B B . 39 ARG CA 1 1
10 22442 2 1 39 ARG CB C -3.523 -5.168 -7.718 1.00 . B B . 39 ARG CB 1 1
10 22443 2 1 39 ARG CD C -6.011 -5.307 -7.379 1.00 . B B . 39 ARG CD 1 1
10 22444 2 1 39 ARG CG C -4.819 -4.384 -7.569 1.00 . B B . 39 ARG CG 1 1
10 22445 2 1 39 ARG CZ C -8.124 -4.720 -6.240 1.00 . B B . 39 ARG CZ 1 1
10 22446 2 1 39 ARG H H -0.997 -6.001 -7.712 1.00 . B B . 39 ARG H 1 1
10 22447 2 1 39 ARG HA H -2.379 -3.519 -8.480 1.00 . B B . 39 ARG HA 1 1
10 22448 2 1 39 ARG HB2 H -3.573 -5.731 -8.637 1.00 . B B . 39 ARG HB2 1 1
10 22449 2 1 39 ARG HB3 H -3.450 -5.858 -6.891 1.00 . B B . 39 ARG HB3 1 1
10 22450 2 1 39 ARG HD2 H -6.079 -5.966 -8.231 1.00 . B B . 39 ARG HD2 1 1
10 22451 2 1 39 ARG HD3 H -5.858 -5.892 -6.485 1.00 . B B . 39 ARG HD3 1 1
10 22452 2 1 39 ARG HE H -7.489 -3.927 -7.973 1.00 . B B . 39 ARG HE 1 1
10 22453 2 1 39 ARG HG2 H -4.739 -3.737 -6.709 1.00 . B B . 39 ARG HG2 1 1
10 22454 2 1 39 ARG HG3 H -4.972 -3.788 -8.458 1.00 . B B . 39 ARG HG3 1 1
10 22455 2 1 39 ARG HH11 H -6.991 -6.090 -5.261 1.00 . B B . 39 ARG HH11 1 1
10 22456 2 1 39 ARG HH12 H -8.482 -5.673 -4.480 1.00 . B B . 39 ARG HH12 1 1
10 22457 2 1 39 ARG HH21 H -9.479 -3.382 -6.960 1.00 . B B . 39 ARG HH21 1 1
10 22458 2 1 39 ARG HH22 H -9.912 -4.160 -5.467 1.00 . B B . 39 ARG HH22 1 1
10 22459 2 1 39 ARG N N -1.113 -5.113 -8.125 1.00 . B B . 39 ARG N 1 1
10 22460 2 1 39 ARG NE N -7.268 -4.567 -7.253 1.00 . B B . 39 ARG NE 1 1
10 22461 2 1 39 ARG NH1 N -7.847 -5.565 -5.254 1.00 . B B . 39 ARG NH1 1 1
10 22462 2 1 39 ARG NH2 N -9.261 -4.033 -6.217 1.00 . B B . 39 ARG NH2 1 1
10 22463 2 1 39 ARG O O -2.896 -2.931 -5.864 1.00 . B B . 39 ARG O 1 1
10 22464 2 1 40 ILE C C -0.701 -1.980 -4.216 1.00 . B B . 40 ILE C 1 1
10 22465 2 1 40 ILE CA C -0.598 -3.495 -4.395 1.00 . B B . 40 ILE CA 1 1
10 22466 2 1 40 ILE CB C 0.788 -3.994 -3.909 1.00 . B B . 40 ILE CB 1 1
10 22467 2 1 40 ILE CD1 C 2.159 -4.468 -1.809 1.00 . B B . 40 ILE CD1 1 1
10 22468 2 1 40 ILE CG1 C 0.847 -3.973 -2.379 1.00 . B B . 40 ILE CG1 1 1
10 22469 2 1 40 ILE CG2 C 1.923 -3.161 -4.497 1.00 . B B . 40 ILE CG2 1 1
10 22470 2 1 40 ILE H H -0.155 -4.356 -6.283 1.00 . B B . 40 ILE H 1 1
10 22471 2 1 40 ILE HA H -1.352 -3.961 -3.773 1.00 . B B . 40 ILE HA 1 1
10 22472 2 1 40 ILE HB H 0.912 -5.005 -4.250 1.00 . B B . 40 ILE HB 1 1
10 22473 2 1 40 ILE HD11 H 2.963 -3.842 -2.164 1.00 . B B . 40 ILE HD11 1 1
10 22474 2 1 40 ILE HD12 H 2.328 -5.487 -2.124 1.00 . B B . 40 ILE HD12 1 1
10 22475 2 1 40 ILE HD13 H 2.120 -4.424 -0.731 1.00 . B B . 40 ILE HD13 1 1
10 22476 2 1 40 ILE HG12 H 0.697 -2.963 -2.036 1.00 . B B . 40 ILE HG12 1 1
10 22477 2 1 40 ILE HG13 H 0.060 -4.600 -1.988 1.00 . B B . 40 ILE HG13 1 1
10 22478 2 1 40 ILE HG21 H 2.869 -3.531 -4.130 1.00 . B B . 40 ILE HG21 1 1
10 22479 2 1 40 ILE HG22 H 1.803 -2.128 -4.205 1.00 . B B . 40 ILE HG22 1 1
10 22480 2 1 40 ILE HG23 H 1.900 -3.236 -5.574 1.00 . B B . 40 ILE HG23 1 1
10 22481 2 1 40 ILE N N -0.862 -3.900 -5.776 1.00 . B B . 40 ILE N 1 1
10 22482 2 1 40 ILE O O -1.185 -1.502 -3.192 1.00 . B B . 40 ILE O 1 1
10 22483 2 1 41 MET C C -1.719 0.741 -5.073 1.00 . B B . 41 MET C 1 1
10 22484 2 1 41 MET CA C -0.292 0.224 -5.165 1.00 . B B . 41 MET CA 1 1
10 22485 2 1 41 MET CB C 0.405 0.835 -6.385 1.00 . B B . 41 MET CB 1 1
10 22486 2 1 41 MET CE C 2.765 2.725 -5.258 1.00 . B B . 41 MET CE 1 1
10 22487 2 1 41 MET CG C 1.863 0.431 -6.528 1.00 . B B . 41 MET CG 1 1
10 22488 2 1 41 MET H H 0.061 -1.679 -6.036 1.00 . B B . 41 MET H 1 1
10 22489 2 1 41 MET HA H 0.239 0.523 -4.271 1.00 . B B . 41 MET HA 1 1
10 22490 2 1 41 MET HB2 H -0.121 0.519 -7.274 1.00 . B B . 41 MET HB2 1 1
10 22491 2 1 41 MET HB3 H 0.354 1.912 -6.312 1.00 . B B . 41 MET HB3 1 1
10 22492 2 1 41 MET HE1 H 3.094 3.035 -6.240 1.00 . B B . 41 MET HE1 1 1
10 22493 2 1 41 MET HE2 H 3.393 3.185 -4.506 1.00 . B B . 41 MET HE2 1 1
10 22494 2 1 41 MET HE3 H 1.742 3.031 -5.107 1.00 . B B . 41 MET HE3 1 1
10 22495 2 1 41 MET HG2 H 1.915 -0.645 -6.613 1.00 . B B . 41 MET HG2 1 1
10 22496 2 1 41 MET HG3 H 2.261 0.881 -7.425 1.00 . B B . 41 MET HG3 1 1
10 22497 2 1 41 MET N N -0.276 -1.234 -5.230 1.00 . B B . 41 MET N 1 1
10 22498 2 1 41 MET O O -2.041 1.510 -4.173 1.00 . B B . 41 MET O 1 1
10 22499 2 1 41 MET SD S 2.878 0.943 -5.126 1.00 . B B . 41 MET SD 1 1
10 22500 2 1 42 GLU C C -4.667 0.448 -4.720 1.00 . B B . 42 GLU C 1 1
10 22501 2 1 42 GLU CA C -3.964 0.729 -6.040 1.00 . B B . 42 GLU CA 1 1
10 22502 2 1 42 GLU CB C -4.709 0.010 -7.164 1.00 . B B . 42 GLU CB 1 1
10 22503 2 1 42 GLU CD C -6.827 -0.155 -8.522 1.00 . B B . 42 GLU CD 1 1
10 22504 2 1 42 GLU CG C -6.056 0.626 -7.479 1.00 . B B . 42 GLU CG 1 1
10 22505 2 1 42 GLU H H -2.250 -0.355 -6.659 1.00 . B B . 42 GLU H 1 1
10 22506 2 1 42 GLU HA H -3.976 1.793 -6.228 1.00 . B B . 42 GLU HA 1 1
10 22507 2 1 42 GLU HB2 H -4.104 0.034 -8.054 1.00 . B B . 42 GLU HB2 1 1
10 22508 2 1 42 GLU HB3 H -4.869 -1.018 -6.877 1.00 . B B . 42 GLU HB3 1 1
10 22509 2 1 42 GLU HG2 H -6.643 0.664 -6.572 1.00 . B B . 42 GLU HG2 1 1
10 22510 2 1 42 GLU HG3 H -5.901 1.629 -7.846 1.00 . B B . 42 GLU HG3 1 1
10 22511 2 1 42 GLU N N -2.569 0.289 -5.992 1.00 . B B . 42 GLU N 1 1
10 22512 2 1 42 GLU O O -5.382 1.297 -4.180 1.00 . B B . 42 GLU O 1 1
10 22513 2 1 42 GLU OE1 O -6.438 -0.124 -9.704 1.00 . B B . 42 GLU OE1 1 1
10 22514 2 1 42 GLU OE2 O -7.839 -0.789 -8.167 1.00 . B B . 42 GLU OE2 1 1
10 22515 2 1 43 VAL C C -4.537 -0.247 -1.818 1.00 . B B . 43 VAL C 1 1
10 22516 2 1 43 VAL CA C -5.043 -1.151 -2.938 1.00 . B B . 43 VAL CA 1 1
10 22517 2 1 43 VAL CB C -4.730 -2.624 -2.600 1.00 . B B . 43 VAL CB 1 1
10 22518 2 1 43 VAL CG1 C -5.399 -3.030 -1.298 1.00 . B B . 43 VAL CG1 1 1
10 22519 2 1 43 VAL CG2 C -5.175 -3.538 -3.732 1.00 . B B . 43 VAL CG2 1 1
10 22520 2 1 43 VAL H H -3.912 -1.396 -4.712 1.00 . B B . 43 VAL H 1 1
10 22521 2 1 43 VAL HA H -6.116 -1.042 -3.014 1.00 . B B . 43 VAL HA 1 1
10 22522 2 1 43 VAL HB H -3.661 -2.729 -2.478 1.00 . B B . 43 VAL HB 1 1
10 22523 2 1 43 VAL HG11 H -5.160 -4.060 -1.076 1.00 . B B . 43 VAL HG11 1 1
10 22524 2 1 43 VAL HG12 H -6.469 -2.922 -1.394 1.00 . B B . 43 VAL HG12 1 1
10 22525 2 1 43 VAL HG13 H -5.044 -2.395 -0.500 1.00 . B B . 43 VAL HG13 1 1
10 22526 2 1 43 VAL HG21 H -4.652 -3.270 -4.637 1.00 . B B . 43 VAL HG21 1 1
10 22527 2 1 43 VAL HG22 H -6.239 -3.429 -3.885 1.00 . B B . 43 VAL HG22 1 1
10 22528 2 1 43 VAL HG23 H -4.952 -4.564 -3.478 1.00 . B B . 43 VAL HG23 1 1
10 22529 2 1 43 VAL N N -4.464 -0.755 -4.211 1.00 . B B . 43 VAL N 1 1
10 22530 2 1 43 VAL O O -5.316 0.229 -0.994 1.00 . B B . 43 VAL O 1 1
10 22531 2 1 44 ALA C C -3.195 2.299 -0.906 1.00 . B B . 44 ALA C 1 1
10 22532 2 1 44 ALA CA C -2.631 0.883 -0.811 1.00 . B B . 44 ALA CA 1 1
10 22533 2 1 44 ALA CB C -1.119 0.897 -0.969 1.00 . B B . 44 ALA CB 1 1
10 22534 2 1 44 ALA H H -2.660 -0.400 -2.494 1.00 . B B . 44 ALA H 1 1
10 22535 2 1 44 ALA HA H -2.862 0.479 0.164 1.00 . B B . 44 ALA HA 1 1
10 22536 2 1 44 ALA HB1 H -0.736 -0.107 -0.856 1.00 . B B . 44 ALA HB1 1 1
10 22537 2 1 44 ALA HB2 H -0.684 1.537 -0.215 1.00 . B B . 44 ALA HB2 1 1
10 22538 2 1 44 ALA HB3 H -0.864 1.270 -1.949 1.00 . B B . 44 ALA HB3 1 1
10 22539 2 1 44 ALA N N -3.234 0.011 -1.810 1.00 . B B . 44 ALA N 1 1
10 22540 2 1 44 ALA O O -3.479 2.927 0.116 1.00 . B B . 44 ALA O 1 1
10 22541 2 1 45 GLU C C -5.324 4.188 -1.711 1.00 . B B . 45 GLU C 1 1
10 22542 2 1 45 GLU CA C -3.961 4.092 -2.381 1.00 . B B . 45 GLU CA 1 1
10 22543 2 1 45 GLU CB C -4.125 4.315 -3.888 1.00 . B B . 45 GLU CB 1 1
10 22544 2 1 45 GLU CD C -3.032 4.591 -6.149 1.00 . B B . 45 GLU CD 1 1
10 22545 2 1 45 GLU CG C -2.819 4.368 -4.663 1.00 . B B . 45 GLU CG 1 1
10 22546 2 1 45 GLU H H -3.046 2.265 -2.905 1.00 . B B . 45 GLU H 1 1
10 22547 2 1 45 GLU HA H -3.314 4.852 -1.975 1.00 . B B . 45 GLU HA 1 1
10 22548 2 1 45 GLU HB2 H -4.719 3.507 -4.293 1.00 . B B . 45 GLU HB2 1 1
10 22549 2 1 45 GLU HB3 H -4.647 5.236 -4.045 1.00 . B B . 45 GLU HB3 1 1
10 22550 2 1 45 GLU HG2 H -2.217 5.175 -4.276 1.00 . B B . 45 GLU HG2 1 1
10 22551 2 1 45 GLU HG3 H -2.298 3.432 -4.524 1.00 . B B . 45 GLU HG3 1 1
10 22552 2 1 45 GLU N N -3.356 2.791 -2.134 1.00 . B B . 45 GLU N 1 1
10 22553 2 1 45 GLU O O -5.555 5.055 -0.868 1.00 . B B . 45 GLU O 1 1
10 22554 2 1 45 GLU OE1 O -3.718 3.767 -6.788 1.00 . B B . 45 GLU OE1 1 1
10 22555 2 1 45 GLU OE2 O -2.515 5.595 -6.689 1.00 . B B . 45 GLU OE2 1 1
10 22556 2 1 46 LYS C C -7.654 3.052 -0.093 1.00 . B B . 46 LYS C 1 1
10 22557 2 1 46 LYS CA C -7.582 3.292 -1.598 1.00 . B B . 46 LYS CA 1 1
10 22558 2 1 46 LYS CB C -8.411 2.245 -2.344 1.00 . B B . 46 LYS CB 1 1
10 22559 2 1 46 LYS CD C -9.486 3.945 -3.863 1.00 . B B . 46 LYS CD 1 1
10 22560 2 1 46 LYS CE C -8.602 3.531 -5.028 1.00 . B B . 46 LYS CE 1 1
10 22561 2 1 46 LYS CG C -9.721 2.790 -2.896 1.00 . B B . 46 LYS CG 1 1
10 22562 2 1 46 LYS H H -5.922 2.550 -2.683 1.00 . B B . 46 LYS H 1 1
10 22563 2 1 46 LYS HA H -7.984 4.271 -1.811 1.00 . B B . 46 LYS HA 1 1
10 22564 2 1 46 LYS HB2 H -7.828 1.862 -3.170 1.00 . B B . 46 LYS HB2 1 1
10 22565 2 1 46 LYS HB3 H -8.638 1.434 -1.668 1.00 . B B . 46 LYS HB3 1 1
10 22566 2 1 46 LYS HD2 H -10.438 4.277 -4.249 1.00 . B B . 46 LYS HD2 1 1
10 22567 2 1 46 LYS HD3 H -9.011 4.755 -3.328 1.00 . B B . 46 LYS HD3 1 1
10 22568 2 1 46 LYS HE2 H -7.656 3.183 -4.639 1.00 . B B . 46 LYS HE2 1 1
10 22569 2 1 46 LYS HE3 H -9.087 2.729 -5.564 1.00 . B B . 46 LYS HE3 1 1
10 22570 2 1 46 LYS HG2 H -10.238 1.997 -3.416 1.00 . B B . 46 LYS HG2 1 1
10 22571 2 1 46 LYS HG3 H -10.328 3.138 -2.072 1.00 . B B . 46 LYS HG3 1 1
10 22572 2 1 46 LYS HZ1 H -9.250 4.989 -6.378 1.00 . B B . 46 LYS HZ1 1 1
10 22573 2 1 46 LYS HZ2 H -7.718 4.346 -6.735 1.00 . B B . 46 LYS HZ2 1 1
10 22574 2 1 46 LYS HZ3 H -7.898 5.451 -5.465 1.00 . B B . 46 LYS HZ3 1 1
10 22575 2 1 46 LYS N N -6.207 3.268 -2.073 1.00 . B B . 46 LYS N 1 1
10 22576 2 1 46 LYS NZ N -8.351 4.657 -5.965 1.00 . B B . 46 LYS NZ 1 1
10 22577 2 1 46 LYS O O -8.441 3.697 0.601 1.00 . B B . 46 LYS O 1 1
10 22578 2 1 47 THR C C -6.399 3.070 2.628 1.00 . B B . 47 THR C 1 1
10 22579 2 1 47 THR CA C -6.797 1.831 1.828 1.00 . B B . 47 THR CA 1 1
10 22580 2 1 47 THR CB C -5.809 0.682 2.135 1.00 . B B . 47 THR CB 1 1
10 22581 2 1 47 THR CG2 C -5.811 0.340 3.617 1.00 . B B . 47 THR CG2 1 1
10 22582 2 1 47 THR H H -6.247 1.635 -0.207 1.00 . B B . 47 THR H 1 1
10 22583 2 1 47 THR HA H -7.786 1.521 2.131 1.00 . B B . 47 THR HA 1 1
10 22584 2 1 47 THR HB H -4.815 0.997 1.856 1.00 . B B . 47 THR HB 1 1
10 22585 2 1 47 THR HG1 H -5.860 -0.373 0.466 1.00 . B B . 47 THR HG1 1 1
10 22586 2 1 47 THR HG21 H -5.502 1.207 4.184 1.00 . B B . 47 THR HG21 1 1
10 22587 2 1 47 THR HG22 H -5.127 -0.473 3.802 1.00 . B B . 47 THR HG22 1 1
10 22588 2 1 47 THR HG23 H -6.807 0.049 3.921 1.00 . B B . 47 THR HG23 1 1
10 22589 2 1 47 THR N N -6.836 2.130 0.402 1.00 . B B . 47 THR N 1 1
10 22590 2 1 47 THR O O -7.083 3.451 3.582 1.00 . B B . 47 THR O 1 1
10 22591 2 1 47 THR OG1 O -6.158 -0.484 1.379 1.00 . B B . 47 THR OG1 1 1
10 22592 2 1 48 TYR C C -5.854 6.013 2.849 1.00 . B B . 48 TYR C 1 1
10 22593 2 1 48 TYR CA C -4.818 4.895 2.903 1.00 . B B . 48 TYR CA 1 1
10 22594 2 1 48 TYR CB C -3.501 5.366 2.279 1.00 . B B . 48 TYR CB 1 1
10 22595 2 1 48 TYR CD1 C -2.781 6.778 4.246 1.00 . B B . 48 TYR CD1 1 1
10 22596 2 1 48 TYR CD2 C -2.646 7.738 2.070 1.00 . B B . 48 TYR CD2 1 1
10 22597 2 1 48 TYR CE1 C -2.294 7.946 4.795 1.00 . B B . 48 TYR CE1 1 1
10 22598 2 1 48 TYR CE2 C -2.157 8.912 2.616 1.00 . B B . 48 TYR CE2 1 1
10 22599 2 1 48 TYR CG C -2.967 6.652 2.877 1.00 . B B . 48 TYR CG 1 1
10 22600 2 1 48 TYR CZ C -1.983 9.008 3.980 1.00 . B B . 48 TYR CZ 1 1
10 22601 2 1 48 TYR H H -4.822 3.374 1.430 1.00 . B B . 48 TYR H 1 1
10 22602 2 1 48 TYR HA H -4.643 4.631 3.936 1.00 . B B . 48 TYR HA 1 1
10 22603 2 1 48 TYR HB2 H -2.751 4.601 2.417 1.00 . B B . 48 TYR HB2 1 1
10 22604 2 1 48 TYR HB3 H -3.652 5.528 1.223 1.00 . B B . 48 TYR HB3 1 1
10 22605 2 1 48 TYR HD1 H -3.023 5.943 4.887 1.00 . B B . 48 TYR HD1 1 1
10 22606 2 1 48 TYR HD2 H -2.782 7.659 1.001 1.00 . B B . 48 TYR HD2 1 1
10 22607 2 1 48 TYR HE1 H -2.162 8.026 5.863 1.00 . B B . 48 TYR HE1 1 1
10 22608 2 1 48 TYR HE2 H -1.913 9.746 1.972 1.00 . B B . 48 TYR HE2 1 1
10 22609 2 1 48 TYR HH H -0.882 9.942 5.250 1.00 . B B . 48 TYR HH 1 1
10 22610 2 1 48 TYR N N -5.309 3.708 2.218 1.00 . B B . 48 TYR N 1 1
10 22611 2 1 48 TYR O O -6.172 6.627 3.871 1.00 . B B . 48 TYR O 1 1
10 22612 2 1 48 TYR OH O -1.492 10.166 4.532 1.00 . B B . 48 TYR OH 1 1
10 22613 2 1 49 GLU C C -8.610 7.128 2.295 1.00 . B B . 49 GLU C 1 1
10 22614 2 1 49 GLU CA C -7.358 7.320 1.446 1.00 . B B . 49 GLU CA 1 1
10 22615 2 1 49 GLU CB C -7.730 7.405 -0.027 1.00 . B B . 49 GLU CB 1 1
10 22616 2 1 49 GLU CD C -7.123 8.297 -2.298 1.00 . B B . 49 GLU CD 1 1
10 22617 2 1 49 GLU CG C -6.709 8.157 -0.853 1.00 . B B . 49 GLU CG 1 1
10 22618 2 1 49 GLU H H -6.099 5.721 0.881 1.00 . B B . 49 GLU H 1 1
10 22619 2 1 49 GLU HA H -6.892 8.250 1.733 1.00 . B B . 49 GLU HA 1 1
10 22620 2 1 49 GLU HB2 H -7.819 6.405 -0.424 1.00 . B B . 49 GLU HB2 1 1
10 22621 2 1 49 GLU HB3 H -8.677 7.904 -0.121 1.00 . B B . 49 GLU HB3 1 1
10 22622 2 1 49 GLU HG2 H -6.581 9.143 -0.434 1.00 . B B . 49 GLU HG2 1 1
10 22623 2 1 49 GLU HG3 H -5.771 7.624 -0.811 1.00 . B B . 49 GLU HG3 1 1
10 22624 2 1 49 GLU N N -6.382 6.262 1.654 1.00 . B B . 49 GLU N 1 1
10 22625 2 1 49 GLU O O -9.086 8.075 2.907 1.00 . B B . 49 GLU O 1 1
10 22626 2 1 49 GLU OE1 O -8.136 8.975 -2.571 1.00 . B B . 49 GLU OE1 1 1
10 22627 2 1 49 GLU OE2 O -6.437 7.735 -3.173 1.00 . B B . 49 GLU OE2 1 1
10 22628 2 1 50 ALA C C -10.195 5.937 4.572 1.00 . B B . 50 ALA C 1 1
10 22629 2 1 50 ALA CA C -10.360 5.630 3.083 1.00 . B B . 50 ALA CA 1 1
10 22630 2 1 50 ALA CB C -10.797 4.182 2.879 1.00 . B B . 50 ALA CB 1 1
10 22631 2 1 50 ALA H H -8.685 5.178 1.857 1.00 . B B . 50 ALA H 1 1
10 22632 2 1 50 ALA HA H -11.138 6.277 2.689 1.00 . B B . 50 ALA HA 1 1
10 22633 2 1 50 ALA HB1 H -11.737 4.015 3.386 1.00 . B B . 50 ALA HB1 1 1
10 22634 2 1 50 ALA HB2 H -10.048 3.520 3.285 1.00 . B B . 50 ALA HB2 1 1
10 22635 2 1 50 ALA HB3 H -10.918 3.986 1.824 1.00 . B B . 50 ALA HB3 1 1
10 22636 2 1 50 ALA N N -9.132 5.909 2.339 1.00 . B B . 50 ALA N 1 1
10 22637 2 1 50 ALA O O -11.059 6.571 5.174 1.00 . B B . 50 ALA O 1 1
10 22638 2 1 51 TYR C C -8.580 7.288 6.752 1.00 . B B . 51 TYR C 1 1
10 22639 2 1 51 TYR CA C -8.809 5.794 6.561 1.00 . B B . 51 TYR CA 1 1
10 22640 2 1 51 TYR CB C -7.595 5.006 7.048 1.00 . B B . 51 TYR CB 1 1
10 22641 2 1 51 TYR CD1 C -8.897 3.014 7.892 1.00 . B B . 51 TYR CD1 1 1
10 22642 2 1 51 TYR CD2 C -6.990 2.613 6.524 1.00 . B B . 51 TYR CD2 1 1
10 22643 2 1 51 TYR CE1 C -9.111 1.653 8.000 1.00 . B B . 51 TYR CE1 1 1
10 22644 2 1 51 TYR CE2 C -7.200 1.251 6.625 1.00 . B B . 51 TYR CE2 1 1
10 22645 2 1 51 TYR CG C -7.834 3.516 7.153 1.00 . B B . 51 TYR CG 1 1
10 22646 2 1 51 TYR CZ C -8.259 0.776 7.364 1.00 . B B . 51 TYR CZ 1 1
10 22647 2 1 51 TYR H H -8.440 4.968 4.648 1.00 . B B . 51 TYR H 1 1
10 22648 2 1 51 TYR HA H -9.674 5.500 7.135 1.00 . B B . 51 TYR HA 1 1
10 22649 2 1 51 TYR HB2 H -6.777 5.161 6.362 1.00 . B B . 51 TYR HB2 1 1
10 22650 2 1 51 TYR HB3 H -7.310 5.368 8.022 1.00 . B B . 51 TYR HB3 1 1
10 22651 2 1 51 TYR HD1 H -9.564 3.703 8.388 1.00 . B B . 51 TYR HD1 1 1
10 22652 2 1 51 TYR HD2 H -6.161 2.990 5.946 1.00 . B B . 51 TYR HD2 1 1
10 22653 2 1 51 TYR HE1 H -9.944 1.282 8.577 1.00 . B B . 51 TYR HE1 1 1
10 22654 2 1 51 TYR HE2 H -6.532 0.567 6.126 1.00 . B B . 51 TYR HE2 1 1
10 22655 2 1 51 TYR HH H -7.620 -1.032 7.499 1.00 . B B . 51 TYR HH 1 1
10 22656 2 1 51 TYR N N -9.085 5.499 5.161 1.00 . B B . 51 TYR N 1 1
10 22657 2 1 51 TYR O O -9.015 7.876 7.745 1.00 . B B . 51 TYR O 1 1
10 22658 2 1 51 TYR OH O -8.467 -0.580 7.471 1.00 . B B . 51 TYR OH 1 1
10 22659 2 1 52 ARG C C -9.013 10.078 5.765 1.00 . B B . 52 ARG C 1 1
10 22660 2 1 52 ARG CA C -7.678 9.331 5.769 1.00 . B B . 52 ARG CA 1 1
10 22661 2 1 52 ARG CB C -6.854 9.696 4.530 1.00 . B B . 52 ARG CB 1 1
10 22662 2 1 52 ARG CD C -5.968 11.930 5.280 1.00 . B B . 52 ARG CD 1 1
10 22663 2 1 52 ARG CG C -6.776 11.182 4.237 1.00 . B B . 52 ARG CG 1 1
10 22664 2 1 52 ARG CZ C -4.684 13.975 4.804 1.00 . B B . 52 ARG CZ 1 1
10 22665 2 1 52 ARG H H -7.521 7.345 5.062 1.00 . B B . 52 ARG H 1 1
10 22666 2 1 52 ARG HA H -7.123 9.599 6.658 1.00 . B B . 52 ARG HA 1 1
10 22667 2 1 52 ARG HB2 H -5.849 9.329 4.663 1.00 . B B . 52 ARG HB2 1 1
10 22668 2 1 52 ARG HB3 H -7.291 9.207 3.670 1.00 . B B . 52 ARG HB3 1 1
10 22669 2 1 52 ARG HD2 H -6.462 11.845 6.236 1.00 . B B . 52 ARG HD2 1 1
10 22670 2 1 52 ARG HD3 H -4.981 11.492 5.340 1.00 . B B . 52 ARG HD3 1 1
10 22671 2 1 52 ARG HE H -6.691 13.827 4.730 1.00 . B B . 52 ARG HE 1 1
10 22672 2 1 52 ARG HG2 H -6.312 11.323 3.272 1.00 . B B . 52 ARG HG2 1 1
10 22673 2 1 52 ARG HG3 H -7.779 11.585 4.217 1.00 . B B . 52 ARG HG3 1 1
10 22674 2 1 52 ARG HH11 H -3.561 12.418 5.467 1.00 . B B . 52 ARG HH11 1 1
10 22675 2 1 52 ARG HH12 H -2.671 13.838 5.003 1.00 . B B . 52 ARG HH12 1 1
10 22676 2 1 52 ARG HH21 H -5.519 15.714 4.175 1.00 . B B . 52 ARG HH21 1 1
10 22677 2 1 52 ARG HH22 H -3.788 15.717 4.287 1.00 . B B . 52 ARG HH22 1 1
10 22678 2 1 52 ARG N N -7.897 7.891 5.789 1.00 . B B . 52 ARG N 1 1
10 22679 2 1 52 ARG NE N -5.844 13.337 4.927 1.00 . B B . 52 ARG NE 1 1
10 22680 2 1 52 ARG NH1 N -3.550 13.364 5.123 1.00 . B B . 52 ARG NH1 1 1
10 22681 2 1 52 ARG NH2 N -4.661 15.237 4.393 1.00 . B B . 52 ARG NH2 1 1
10 22682 2 1 52 ARG O O -9.258 10.940 6.608 1.00 . B B . 52 ARG O 1 1
10 22683 2 1 53 GLN C C -12.041 10.079 5.914 1.00 . B B . 53 GLN C 1 1
10 22684 2 1 53 GLN CA C -11.185 10.327 4.676 1.00 . B B . 53 GLN CA 1 1
10 22685 2 1 53 GLN CB C -11.882 9.755 3.436 1.00 . B B . 53 GLN CB 1 1
10 22686 2 1 53 GLN CD C -11.953 9.612 0.911 1.00 . B B . 53 GLN CD 1 1
10 22687 2 1 53 GLN CG C -11.195 10.111 2.128 1.00 . B B . 53 GLN CG 1 1
10 22688 2 1 53 GLN H H -9.599 9.019 4.178 1.00 . B B . 53 GLN H 1 1
10 22689 2 1 53 GLN HA H -11.054 11.398 4.554 1.00 . B B . 53 GLN HA 1 1
10 22690 2 1 53 GLN HB2 H -11.900 8.679 3.520 1.00 . B B . 53 GLN HB2 1 1
10 22691 2 1 53 GLN HB3 H -12.894 10.114 3.399 1.00 . B B . 53 GLN HB3 1 1
10 22692 2 1 53 GLN HE21 H -11.174 11.062 -0.198 1.00 . B B . 53 GLN HE21 1 1
10 22693 2 1 53 GLN HE22 H -12.247 9.982 -1.016 1.00 . B B . 53 GLN HE22 1 1
10 22694 2 1 53 GLN HG2 H -11.108 11.185 2.061 1.00 . B B . 53 GLN HG2 1 1
10 22695 2 1 53 GLN HG3 H -10.207 9.671 2.124 1.00 . B B . 53 GLN HG3 1 1
10 22696 2 1 53 GLN N N -9.867 9.721 4.817 1.00 . B B . 53 GLN N 1 1
10 22697 2 1 53 GLN NE2 N -11.776 10.288 -0.212 1.00 . B B . 53 GLN NE2 1 1
10 22698 2 1 53 GLN O O -12.791 10.957 6.342 1.00 . B B . 53 GLN O 1 1
10 22699 2 1 53 GLN OE1 O -12.676 8.617 0.974 1.00 . B B . 53 GLN OE1 1 1
10 22700 2 1 54 LEU C C -12.262 9.427 8.849 1.00 . B B . 54 LEU C 1 1
10 22701 2 1 54 LEU CA C -12.664 8.526 7.683 1.00 . B B . 54 LEU CA 1 1
10 22702 2 1 54 LEU CB C -12.409 7.059 8.042 1.00 . B B . 54 LEU CB 1 1
10 22703 2 1 54 LEU CD1 C -14.722 6.524 8.850 1.00 . B B . 54 LEU CD1 1 1
10 22704 2 1 54 LEU CD2 C -12.792 5.106 9.562 1.00 . B B . 54 LEU CD2 1 1
10 22705 2 1 54 LEU CG C -13.244 6.511 9.202 1.00 . B B . 54 LEU CG 1 1
10 22706 2 1 54 LEU H H -11.330 8.217 6.066 1.00 . B B . 54 LEU H 1 1
10 22707 2 1 54 LEU HA H -13.716 8.663 7.480 1.00 . B B . 54 LEU HA 1 1
10 22708 2 1 54 LEU HB2 H -12.610 6.457 7.167 1.00 . B B . 54 LEU HB2 1 1
10 22709 2 1 54 LEU HB3 H -11.365 6.949 8.298 1.00 . B B . 54 LEU HB3 1 1
10 22710 2 1 54 LEU HD11 H -14.890 5.909 7.978 1.00 . B B . 54 LEU HD11 1 1
10 22711 2 1 54 LEU HD12 H -15.030 7.537 8.639 1.00 . B B . 54 LEU HD12 1 1
10 22712 2 1 54 LEU HD13 H -15.295 6.137 9.680 1.00 . B B . 54 LEU HD13 1 1
10 22713 2 1 54 LEU HD21 H -11.762 5.131 9.885 1.00 . B B . 54 LEU HD21 1 1
10 22714 2 1 54 LEU HD22 H -12.883 4.467 8.696 1.00 . B B . 54 LEU HD22 1 1
10 22715 2 1 54 LEU HD23 H -13.411 4.722 10.360 1.00 . B B . 54 LEU HD23 1 1
10 22716 2 1 54 LEU HG H -13.101 7.140 10.068 1.00 . B B . 54 LEU HG 1 1
10 22717 2 1 54 LEU N N -11.923 8.885 6.480 1.00 . B B . 54 LEU N 1 1
10 22718 2 1 54 LEU O O -13.117 10.008 9.522 1.00 . B B . 54 LEU O 1 1
10 22719 2 1 55 ASP C C -10.780 11.846 9.920 1.00 . B B . 55 ASP C 1 1
10 22720 2 1 55 ASP CA C -10.434 10.381 10.151 1.00 . B B . 55 ASP CA 1 1
10 22721 2 1 55 ASP CB C -8.916 10.210 10.272 1.00 . B B . 55 ASP CB 1 1
10 22722 2 1 55 ASP CG C -8.308 11.101 11.340 1.00 . B B . 55 ASP CG 1 1
10 22723 2 1 55 ASP H H -10.325 9.075 8.482 1.00 . B B . 55 ASP H 1 1
10 22724 2 1 55 ASP HA H -10.899 10.057 11.071 1.00 . B B . 55 ASP HA 1 1
10 22725 2 1 55 ASP HB2 H -8.697 9.183 10.522 1.00 . B B . 55 ASP HB2 1 1
10 22726 2 1 55 ASP HB3 H -8.457 10.450 9.322 1.00 . B B . 55 ASP HB3 1 1
10 22727 2 1 55 ASP N N -10.957 9.553 9.068 1.00 . B B . 55 ASP N 1 1
10 22728 2 1 55 ASP O O -11.201 12.546 10.844 1.00 . B B . 55 ASP O 1 1
10 22729 2 1 55 ASP OD1 O -8.526 10.833 12.539 1.00 . B B . 55 ASP OD1 1 1
10 22730 2 1 55 ASP OD2 O -7.609 12.073 10.985 1.00 . B B . 55 ASP OD2 1 1
10 22731 2 1 56 GLU C C -12.420 13.973 8.506 1.00 . B B . 56 GLU C 1 1
10 22732 2 1 56 GLU CA C -10.940 13.665 8.309 1.00 . B B . 56 GLU CA 1 1
10 22733 2 1 56 GLU CB C -10.518 13.931 6.863 1.00 . B B . 56 GLU CB 1 1
10 22734 2 1 56 GLU CD C -8.716 14.926 5.396 1.00 . B B . 56 GLU CD 1 1
10 22735 2 1 56 GLU CG C -9.050 14.303 6.733 1.00 . B B . 56 GLU CG 1 1
10 22736 2 1 56 GLU H H -10.265 11.681 7.995 1.00 . B B . 56 GLU H 1 1
10 22737 2 1 56 GLU HA H -10.375 14.312 8.960 1.00 . B B . 56 GLU HA 1 1
10 22738 2 1 56 GLU HB2 H -10.689 13.034 6.284 1.00 . B B . 56 GLU HB2 1 1
10 22739 2 1 56 GLU HB3 H -11.116 14.727 6.452 1.00 . B B . 56 GLU HB3 1 1
10 22740 2 1 56 GLU HG2 H -8.799 15.007 7.512 1.00 . B B . 56 GLU HG2 1 1
10 22741 2 1 56 GLU HG3 H -8.455 13.409 6.854 1.00 . B B . 56 GLU HG3 1 1
10 22742 2 1 56 GLU N N -10.621 12.293 8.682 1.00 . B B . 56 GLU N 1 1
10 22743 2 1 56 GLU O O -12.778 15.041 9.015 1.00 . B B . 56 GLU O 1 1
10 22744 2 1 56 GLU OE1 O -8.843 16.163 5.268 1.00 . B B . 56 GLU OE1 1 1
10 22745 2 1 56 GLU OE2 O -8.297 14.194 4.483 1.00 . B B . 56 GLU OE2 1 1
10 22746 2 1 57 PHE C C -15.025 13.264 9.804 1.00 . B B . 57 PHE C 1 1
10 22747 2 1 57 PHE CA C -14.708 13.196 8.317 1.00 . B B . 57 PHE CA 1 1
10 22748 2 1 57 PHE CB C -15.465 12.039 7.658 1.00 . B B . 57 PHE CB 1 1
10 22749 2 1 57 PHE CD1 C -17.689 12.995 6.981 1.00 . B B . 57 PHE CD1 1 1
10 22750 2 1 57 PHE CD2 C -17.644 11.361 8.720 1.00 . B B . 57 PHE CD2 1 1
10 22751 2 1 57 PHE CE1 C -19.063 13.087 7.100 1.00 . B B . 57 PHE CE1 1 1
10 22752 2 1 57 PHE CE2 C -19.020 11.451 8.843 1.00 . B B . 57 PHE CE2 1 1
10 22753 2 1 57 PHE CG C -16.964 12.133 7.789 1.00 . B B . 57 PHE CG 1 1
10 22754 2 1 57 PHE CZ C -19.730 12.316 8.032 1.00 . B B . 57 PHE CZ 1 1
10 22755 2 1 57 PHE H H -12.937 12.225 7.682 1.00 . B B . 57 PHE H 1 1
10 22756 2 1 57 PHE HA H -15.005 14.124 7.855 1.00 . B B . 57 PHE HA 1 1
10 22757 2 1 57 PHE HB2 H -15.224 12.020 6.605 1.00 . B B . 57 PHE HB2 1 1
10 22758 2 1 57 PHE HB3 H -15.146 11.112 8.110 1.00 . B B . 57 PHE HB3 1 1
10 22759 2 1 57 PHE HD1 H -17.171 13.599 6.251 1.00 . B B . 57 PHE HD1 1 1
10 22760 2 1 57 PHE HD2 H -17.091 10.685 9.356 1.00 . B B . 57 PHE HD2 1 1
10 22761 2 1 57 PHE HE1 H -19.618 13.764 6.463 1.00 . B B . 57 PHE HE1 1 1
10 22762 2 1 57 PHE HE2 H -19.538 10.845 9.573 1.00 . B B . 57 PHE HE2 1 1
10 22763 2 1 57 PHE HZ H -20.802 12.389 8.125 1.00 . B B . 57 PHE HZ 1 1
10 22764 2 1 57 PHE N N -13.275 13.039 8.120 1.00 . B B . 57 PHE N 1 1
10 22765 2 1 57 PHE O O -15.802 14.110 10.246 1.00 . B B . 57 PHE O 1 1
10 22766 2 1 58 ARG C C -14.165 13.637 12.667 1.00 . B B . 58 ARG C 1 1
10 22767 2 1 58 ARG CA C -14.595 12.334 12.007 1.00 . B B . 58 ARG CA 1 1
10 22768 2 1 58 ARG CB C -13.801 11.171 12.586 1.00 . B B . 58 ARG CB 1 1
10 22769 2 1 58 ARG CD C -15.573 9.640 13.512 1.00 . B B . 58 ARG CD 1 1
10 22770 2 1 58 ARG CG C -14.488 9.819 12.463 1.00 . B B . 58 ARG CG 1 1
10 22771 2 1 58 ARG CZ C -17.374 11.198 14.178 1.00 . B B . 58 ARG CZ 1 1
10 22772 2 1 58 ARG H H -13.772 11.748 10.156 1.00 . B B . 58 ARG H 1 1
10 22773 2 1 58 ARG HA H -15.646 12.172 12.196 1.00 . B B . 58 ARG HA 1 1
10 22774 2 1 58 ARG HB2 H -12.854 11.111 12.071 1.00 . B B . 58 ARG HB2 1 1
10 22775 2 1 58 ARG HB3 H -13.617 11.364 13.627 1.00 . B B . 58 ARG HB3 1 1
10 22776 2 1 58 ARG HD2 H -15.863 8.600 13.532 1.00 . B B . 58 ARG HD2 1 1
10 22777 2 1 58 ARG HD3 H -15.167 9.914 14.475 1.00 . B B . 58 ARG HD3 1 1
10 22778 2 1 58 ARG HE H -17.151 10.408 12.350 1.00 . B B . 58 ARG HE 1 1
10 22779 2 1 58 ARG HG2 H -14.933 9.741 11.484 1.00 . B B . 58 ARG HG2 1 1
10 22780 2 1 58 ARG HG3 H -13.752 9.041 12.588 1.00 . B B . 58 ARG HG3 1 1
10 22781 2 1 58 ARG HH11 H -15.934 10.940 15.590 1.00 . B B . 58 ARG HH11 1 1
10 22782 2 1 58 ARG HH12 H -17.291 11.924 16.070 1.00 . B B . 58 ARG HH12 1 1
10 22783 2 1 58 ARG HH21 H -18.944 11.707 13.000 1.00 . B B . 58 ARG HH21 1 1
10 22784 2 1 58 ARG HH22 H -18.982 12.356 14.611 1.00 . B B . 58 ARG HH22 1 1
10 22785 2 1 58 ARG N N -14.398 12.384 10.570 1.00 . B B . 58 ARG N 1 1
10 22786 2 1 58 ARG NE N -16.764 10.455 13.250 1.00 . B B . 58 ARG NE 1 1
10 22787 2 1 58 ARG NH1 N -16.823 11.364 15.373 1.00 . B B . 58 ARG NH1 1 1
10 22788 2 1 58 ARG NH2 N -18.525 11.801 13.904 1.00 . B B . 58 ARG NH2 1 1
10 22789 2 1 58 ARG O O -14.904 14.210 13.464 1.00 . B B . 58 ARG O 1 1
10 22790 2 1 59 LYS C C -13.283 16.514 12.643 1.00 . B B . 59 LYS C 1 1
10 22791 2 1 59 LYS CA C -12.392 15.301 12.899 1.00 . B B . 59 LYS CA 1 1
10 22792 2 1 59 LYS CB C -10.997 15.537 12.309 1.00 . B B . 59 LYS CB 1 1
10 22793 2 1 59 LYS CD C -9.820 15.976 14.479 1.00 . B B . 59 LYS CD 1 1
10 22794 2 1 59 LYS CE C -8.724 16.779 15.162 1.00 . B B . 59 LYS CE 1 1
10 22795 2 1 59 LYS CG C -10.136 16.513 13.094 1.00 . B B . 59 LYS CG 1 1
10 22796 2 1 59 LYS H H -12.474 13.631 11.600 1.00 . B B . 59 LYS H 1 1
10 22797 2 1 59 LYS HA H -12.309 15.142 13.963 1.00 . B B . 59 LYS HA 1 1
10 22798 2 1 59 LYS HB2 H -10.475 14.592 12.265 1.00 . B B . 59 LYS HB2 1 1
10 22799 2 1 59 LYS HB3 H -11.109 15.919 11.305 1.00 . B B . 59 LYS HB3 1 1
10 22800 2 1 59 LYS HD2 H -10.714 16.022 15.082 1.00 . B B . 59 LYS HD2 1 1
10 22801 2 1 59 LYS HD3 H -9.498 14.949 14.388 1.00 . B B . 59 LYS HD3 1 1
10 22802 2 1 59 LYS HE2 H -8.532 16.347 16.132 1.00 . B B . 59 LYS HE2 1 1
10 22803 2 1 59 LYS HE3 H -7.828 16.720 14.561 1.00 . B B . 59 LYS HE3 1 1
10 22804 2 1 59 LYS HG2 H -9.210 16.673 12.560 1.00 . B B . 59 LYS HG2 1 1
10 22805 2 1 59 LYS HG3 H -10.665 17.450 13.190 1.00 . B B . 59 LYS HG3 1 1
10 22806 2 1 59 LYS HZ1 H -10.027 18.284 15.800 1.00 . B B . 59 LYS HZ1 1 1
10 22807 2 1 59 LYS HZ2 H -9.131 18.688 14.413 1.00 . B B . 59 LYS HZ2 1 1
10 22808 2 1 59 LYS HZ3 H -8.387 18.686 15.935 1.00 . B B . 59 LYS HZ3 1 1
10 22809 2 1 59 LYS N N -12.976 14.106 12.302 1.00 . B B . 59 LYS N 1 1
10 22810 2 1 59 LYS NZ N -9.093 18.206 15.338 1.00 . B B . 59 LYS NZ 1 1
10 22811 2 1 59 LYS O O -13.545 17.316 13.541 1.00 . B B . 59 LYS O 1 1
10 22812 2 1 60 SER C C -15.973 17.664 11.699 1.00 . B B . 60 SER C 1 1
10 22813 2 1 60 SER CA C -14.606 17.743 11.022 1.00 . B B . 60 SER CA 1 1
10 22814 2 1 60 SER CB C -14.756 17.771 9.501 1.00 . B B . 60 SER CB 1 1
10 22815 2 1 60 SER H H -13.530 15.943 10.747 1.00 . B B . 60 SER H 1 1
10 22816 2 1 60 SER HA H -14.120 18.647 11.341 1.00 . B B . 60 SER HA 1 1
10 22817 2 1 60 SER HB2 H -15.277 16.883 9.172 1.00 . B B . 60 SER HB2 1 1
10 22818 2 1 60 SER HB3 H -15.317 18.647 9.211 1.00 . B B . 60 SER HB3 1 1
10 22819 2 1 60 SER HG H -13.101 16.923 8.857 1.00 . B B . 60 SER HG 1 1
10 22820 2 1 60 SER N N -13.759 16.627 11.413 1.00 . B B . 60 SER N 1 1
10 22821 2 1 60 SER O O -16.469 18.658 12.232 1.00 . B B . 60 SER O 1 1
10 22822 2 1 60 SER OG O -13.481 17.812 8.875 1.00 . B B . 60 SER OG 1 1
10 22823 2 1 61 THR C C -17.875 16.514 13.781 1.00 . B B . 61 THR C 1 1
10 22824 2 1 61 THR CA C -17.883 16.275 12.273 1.00 . B B . 61 THR CA 1 1
10 22825 2 1 61 THR CB C -18.419 14.857 11.981 1.00 . B B . 61 THR CB 1 1
10 22826 2 1 61 THR CG2 C -19.844 14.697 12.492 1.00 . B B . 61 THR CG2 1 1
10 22827 2 1 61 THR H H -16.083 15.712 11.312 1.00 . B B . 61 THR H 1 1
10 22828 2 1 61 THR HA H -18.553 16.990 11.814 1.00 . B B . 61 THR HA 1 1
10 22829 2 1 61 THR HB H -17.789 14.136 12.484 1.00 . B B . 61 THR HB 1 1
10 22830 2 1 61 THR HG1 H -17.474 14.472 10.290 1.00 . B B . 61 THR HG1 1 1
10 22831 2 1 61 THR HG21 H -19.861 14.848 13.561 1.00 . B B . 61 THR HG21 1 1
10 22832 2 1 61 THR HG22 H -20.200 13.704 12.262 1.00 . B B . 61 THR HG22 1 1
10 22833 2 1 61 THR HG23 H -20.481 15.427 12.016 1.00 . B B . 61 THR HG23 1 1
10 22834 2 1 61 THR N N -16.558 16.474 11.701 1.00 . B B . 61 THR N 1 1
10 22835 2 1 61 THR O O -18.741 17.208 14.298 1.00 . B B . 61 THR O 1 1
10 22836 2 1 61 THR OG1 O -18.388 14.605 10.573 1.00 . B B . 61 THR OG1 1 1
10 22837 2 1 62 ALA C C -16.707 17.573 16.324 1.00 . B B . 62 ALA C 1 1
10 22838 2 1 62 ALA CA C -16.783 16.101 15.923 1.00 . B B . 62 ALA CA 1 1
10 22839 2 1 62 ALA CB C -15.574 15.338 16.448 1.00 . B B . 62 ALA CB 1 1
10 22840 2 1 62 ALA H H -16.192 15.445 13.996 1.00 . B B . 62 ALA H 1 1
10 22841 2 1 62 ALA HA H -17.671 15.664 16.359 1.00 . B B . 62 ALA HA 1 1
10 22842 2 1 62 ALA HB1 H -14.670 15.777 16.052 1.00 . B B . 62 ALA HB1 1 1
10 22843 2 1 62 ALA HB2 H -15.640 14.307 16.135 1.00 . B B . 62 ALA HB2 1 1
10 22844 2 1 62 ALA HB3 H -15.553 15.385 17.529 1.00 . B B . 62 ALA HB3 1 1
10 22845 2 1 62 ALA N N -16.880 15.962 14.472 1.00 . B B . 62 ALA N 1 1
10 22846 2 1 62 ALA O O -17.270 17.980 17.338 1.00 . B B . 62 ALA O 1 1
10 22847 2 1 63 SER C C -17.265 20.485 15.665 1.00 . B B . 63 SER C 1 1
10 22848 2 1 63 SER CA C -15.901 19.797 15.758 1.00 . B B . 63 SER CA 1 1
10 22849 2 1 63 SER CB C -14.929 20.420 14.754 1.00 . B B . 63 SER CB 1 1
10 22850 2 1 63 SER H H -15.586 17.979 14.719 1.00 . B B . 63 SER H 1 1
10 22851 2 1 63 SER HA H -15.509 19.927 16.754 1.00 . B B . 63 SER HA 1 1
10 22852 2 1 63 SER HB2 H -15.353 20.362 13.761 1.00 . B B . 63 SER HB2 1 1
10 22853 2 1 63 SER HB3 H -14.757 21.455 15.014 1.00 . B B . 63 SER HB3 1 1
10 22854 2 1 63 SER HG H -13.737 18.975 14.161 1.00 . B B . 63 SER HG 1 1
10 22855 2 1 63 SER N N -16.024 18.367 15.507 1.00 . B B . 63 SER N 1 1
10 22856 2 1 63 SER O O -17.622 21.300 16.516 1.00 . B B . 63 SER O 1 1
10 22857 2 1 63 SER OG O -13.689 19.733 14.760 1.00 . B B . 63 SER OG 1 1
10 22858 2 1 64 LEU C C -20.386 20.154 15.355 1.00 . B B . 64 LEU C 1 1
10 22859 2 1 64 LEU CA C -19.339 20.736 14.409 1.00 . B B . 64 LEU CA 1 1
10 22860 2 1 64 LEU CB C -19.774 20.544 12.950 1.00 . B B . 64 LEU CB 1 1
10 22861 2 1 64 LEU CD1 C -19.792 22.999 12.402 1.00 . B B . 64 LEU CD1 1 1
10 22862 2 1 64 LEU CD2 C -17.780 21.623 11.842 1.00 . B B . 64 LEU CD2 1 1
10 22863 2 1 64 LEU CG C -19.298 21.625 11.969 1.00 . B B . 64 LEU CG 1 1
10 22864 2 1 64 LEU H H -17.700 19.456 14.006 1.00 . B B . 64 LEU H 1 1
10 22865 2 1 64 LEU HA H -19.251 21.791 14.609 1.00 . B B . 64 LEU HA 1 1
10 22866 2 1 64 LEU HB2 H -19.396 19.591 12.610 1.00 . B B . 64 LEU HB2 1 1
10 22867 2 1 64 LEU HB3 H -20.852 20.510 12.919 1.00 . B B . 64 LEU HB3 1 1
10 22868 2 1 64 LEU HD11 H -20.872 23.001 12.433 1.00 . B B . 64 LEU HD11 1 1
10 22869 2 1 64 LEU HD12 H -19.452 23.742 11.697 1.00 . B B . 64 LEU HD12 1 1
10 22870 2 1 64 LEU HD13 H -19.404 23.230 13.383 1.00 . B B . 64 LEU HD13 1 1
10 22871 2 1 64 LEU HD21 H -17.452 20.668 11.457 1.00 . B B . 64 LEU HD21 1 1
10 22872 2 1 64 LEU HD22 H -17.337 21.789 12.813 1.00 . B B . 64 LEU HD22 1 1
10 22873 2 1 64 LEU HD23 H -17.474 22.409 11.167 1.00 . B B . 64 LEU HD23 1 1
10 22874 2 1 64 LEU HG H -19.714 21.418 10.992 1.00 . B B . 64 LEU HG 1 1
10 22875 2 1 64 LEU N N -18.028 20.136 14.635 1.00 . B B . 64 LEU N 1 1
10 22876 2 1 64 LEU O O -21.338 20.834 15.741 1.00 . B B . 64 LEU O 1 1
10 22877 2 1 65 GLU C C -20.980 18.747 18.046 1.00 . B B . 65 GLU C 1 1
10 22878 2 1 65 GLU CA C -21.120 18.217 16.629 1.00 . B B . 65 GLU CA 1 1
10 22879 2 1 65 GLU CB C -20.834 16.716 16.611 1.00 . B B . 65 GLU CB 1 1
10 22880 2 1 65 GLU CD C -21.458 14.454 17.537 1.00 . B B . 65 GLU CD 1 1
10 22881 2 1 65 GLU CG C -21.915 15.870 17.262 1.00 . B B . 65 GLU CG 1 1
10 22882 2 1 65 GLU H H -19.402 18.418 15.410 1.00 . B B . 65 GLU H 1 1
10 22883 2 1 65 GLU HA H -22.118 18.400 16.281 1.00 . B B . 65 GLU HA 1 1
10 22884 2 1 65 GLU HB2 H -20.722 16.397 15.588 1.00 . B B . 65 GLU HB2 1 1
10 22885 2 1 65 GLU HB3 H -19.906 16.536 17.135 1.00 . B B . 65 GLU HB3 1 1
10 22886 2 1 65 GLU HG2 H -22.196 16.328 18.199 1.00 . B B . 65 GLU HG2 1 1
10 22887 2 1 65 GLU HG3 H -22.773 15.836 16.606 1.00 . B B . 65 GLU HG3 1 1
10 22888 2 1 65 GLU N N -20.192 18.904 15.742 1.00 . B B . 65 GLU N 1 1
10 22889 2 1 65 GLU O O -21.861 18.583 18.883 1.00 . B B . 65 GLU O 1 1
10 22890 2 1 65 GLU OE1 O -21.258 13.687 16.574 1.00 . B B . 65 GLU OE1 1 1
10 22891 2 1 65 GLU OE2 O -21.280 14.106 18.725 1.00 . B B . 65 GLU OE2 1 1
10 22892 2 1 66 HIS C C -20.292 21.299 19.797 1.00 . B B . 66 HIS C 1 1
10 22893 2 1 66 HIS CA C -19.566 19.973 19.594 1.00 . B B . 66 HIS CA 1 1
10 22894 2 1 66 HIS CB C -18.053 20.162 19.751 1.00 . B B . 66 HIS CB 1 1
10 22895 2 1 66 HIS CD2 C -17.601 20.002 22.301 1.00 . B B . 66 HIS CD2 1 1
10 22896 2 1 66 HIS CE1 C -16.905 22.051 22.630 1.00 . B B . 66 HIS CE1 1 1
10 22897 2 1 66 HIS CG C -17.640 20.641 21.110 1.00 . B B . 66 HIS CG 1 1
10 22898 2 1 66 HIS H H -19.226 19.524 17.552 1.00 . B B . 66 HIS H 1 1
10 22899 2 1 66 HIS HA H -19.913 19.272 20.339 1.00 . B B . 66 HIS HA 1 1
10 22900 2 1 66 HIS HB2 H -17.557 19.220 19.568 1.00 . B B . 66 HIS HB2 1 1
10 22901 2 1 66 HIS HB3 H -17.711 20.887 19.025 1.00 . B B . 66 HIS HB3 1 1
10 22902 2 1 66 HIS HD1 H -17.123 22.642 20.677 1.00 . B B . 66 HIS HD1 1 1
10 22903 2 1 66 HIS HD2 H -17.883 18.975 22.486 1.00 . B B . 66 HIS HD2 1 1
10 22904 2 1 66 HIS HE1 H -16.533 22.946 23.106 1.00 . B B . 66 HIS HE1 1 1
10 22905 2 1 66 HIS HE2 H -16.910 20.687 24.166 1.00 . B B . 66 HIS HE2 1 1
10 22906 2 1 66 HIS N N -19.869 19.415 18.283 1.00 . B B . 66 HIS N 1 1
10 22907 2 1 66 HIS ND1 N -17.199 21.921 21.352 1.00 . B B . 66 HIS ND1 1 1
10 22908 2 1 66 HIS NE2 N -17.142 20.901 23.227 1.00 . B B . 66 HIS NE2 1 1
10 22909 2 1 66 HIS O O -20.383 21.800 20.919 1.00 . B B . 66 HIS O 1 1
10 22910 2 1 67 HIS C C -22.680 23.061 19.741 1.00 . B B . 67 HIS C 1 1
10 22911 2 1 67 HIS CA C -21.519 23.128 18.753 1.00 . B B . 67 HIS CA 1 1
10 22912 2 1 67 HIS CB C -22.025 23.513 17.355 1.00 . B B . 67 HIS CB 1 1
10 22913 2 1 67 HIS CD2 C -22.263 26.100 17.320 1.00 . B B . 67 HIS CD2 1 1
10 22914 2 1 67 HIS CE1 C -24.445 26.221 17.173 1.00 . B B . 67 HIS CE1 1 1
10 22915 2 1 67 HIS CG C -22.739 24.832 17.300 1.00 . B B . 67 HIS CG 1 1
10 22916 2 1 67 HIS H H -20.726 21.387 17.846 1.00 . B B . 67 HIS H 1 1
10 22917 2 1 67 HIS HA H -20.821 23.880 19.091 1.00 . B B . 67 HIS HA 1 1
10 22918 2 1 67 HIS HB2 H -21.183 23.569 16.681 1.00 . B B . 67 HIS HB2 1 1
10 22919 2 1 67 HIS HB3 H -22.706 22.750 17.008 1.00 . B B . 67 HIS HB3 1 1
10 22920 2 1 67 HIS HD1 H -24.753 24.194 17.170 1.00 . B B . 67 HIS HD1 1 1
10 22921 2 1 67 HIS HD2 H -21.224 26.396 17.387 1.00 . B B . 67 HIS HD2 1 1
10 22922 2 1 67 HIS HE1 H -25.451 26.610 17.104 1.00 . B B . 67 HIS HE1 1 1
10 22923 2 1 67 HIS HE2 H -23.300 27.920 17.091 1.00 . B B . 67 HIS HE2 1 1
10 22924 2 1 67 HIS N N -20.814 21.853 18.706 1.00 . B B . 67 HIS N 1 1
10 22925 2 1 67 HIS ND1 N -24.111 24.947 17.207 1.00 . B B . 67 HIS ND1 1 1
10 22926 2 1 67 HIS NE2 N -23.344 26.942 17.238 1.00 . B B . 67 HIS NE2 1 1
10 22927 2 1 67 HIS O O -22.644 23.710 20.789 1.00 . B B . 67 HIS O 1 1
10 22928 2 1 68 HIS C C -25.572 23.387 20.574 1.00 . B B . 68 HIS C 1 1
10 22929 2 1 68 HIS CA C -24.869 22.063 20.264 1.00 . B B . 68 HIS CA 1 1
10 22930 2 1 68 HIS CB C -24.482 21.402 21.596 1.00 . B B . 68 HIS CB 1 1
10 22931 2 1 68 HIS CD2 C -24.411 18.915 20.840 1.00 . B B . 68 HIS CD2 1 1
10 22932 2 1 68 HIS CE1 C -22.579 18.323 21.888 1.00 . B B . 68 HIS CE1 1 1
10 22933 2 1 68 HIS CG C -23.937 20.009 21.483 1.00 . B B . 68 HIS CG 1 1
10 22934 2 1 68 HIS H H -23.656 21.782 18.543 1.00 . B B . 68 HIS H 1 1
10 22935 2 1 68 HIS HA H -25.559 21.417 19.740 1.00 . B B . 68 HIS HA 1 1
10 22936 2 1 68 HIS HB2 H -23.730 22.006 22.077 1.00 . B B . 68 HIS HB2 1 1
10 22937 2 1 68 HIS HB3 H -25.358 21.364 22.229 1.00 . B B . 68 HIS HB3 1 1
10 22938 2 1 68 HIS HD1 H -22.206 20.176 22.682 1.00 . B B . 68 HIS HD1 1 1
10 22939 2 1 68 HIS HD2 H -25.298 18.867 20.222 1.00 . B B . 68 HIS HD2 1 1
10 22940 2 1 68 HIS HE1 H -21.754 17.737 22.263 1.00 . B B . 68 HIS HE1 1 1
10 22941 2 1 68 HIS HE2 H -23.542 17.005 20.651 1.00 . B B . 68 HIS HE2 1 1
10 22942 2 1 68 HIS N N -23.695 22.259 19.405 1.00 . B B . 68 HIS N 1 1
10 22943 2 1 68 HIS ND1 N -22.788 19.603 22.127 1.00 . B B . 68 HIS ND1 1 1
10 22944 2 1 68 HIS NE2 N -23.547 17.879 21.109 1.00 . B B . 68 HIS NE2 1 1
10 22945 2 1 68 HIS O O -25.261 24.435 20.000 1.00 . B B . 68 HIS O 1 1
10 22946 2 1 69 HIS C C -26.463 24.670 23.465 1.00 . B B . 69 HIS C 1 1
10 22947 2 1 69 HIS CA C -27.107 24.496 22.095 1.00 . B B . 69 HIS CA 1 1
10 22948 2 1 69 HIS CB C -28.631 24.391 22.231 1.00 . B B . 69 HIS CB 1 1
10 22949 2 1 69 HIS CD2 C -29.093 25.376 19.880 1.00 . B B . 69 HIS CD2 1 1
10 22950 2 1 69 HIS CE1 C -30.966 24.326 19.453 1.00 . B B . 69 HIS CE1 1 1
10 22951 2 1 69 HIS CG C -29.366 24.583 20.943 1.00 . B B . 69 HIS CG 1 1
10 22952 2 1 69 HIS H H -26.911 22.425 21.695 1.00 . B B . 69 HIS H 1 1
10 22953 2 1 69 HIS HA H -26.860 25.349 21.480 1.00 . B B . 69 HIS HA 1 1
10 22954 2 1 69 HIS HB2 H -28.886 23.415 22.615 1.00 . B B . 69 HIS HB2 1 1
10 22955 2 1 69 HIS HB3 H -28.975 25.145 22.926 1.00 . B B . 69 HIS HB3 1 1
10 22956 2 1 69 HIS HD1 H -31.022 23.300 21.232 1.00 . B B . 69 HIS HD1 1 1
10 22957 2 1 69 HIS HD2 H -28.238 26.025 19.771 1.00 . B B . 69 HIS HD2 1 1
10 22958 2 1 69 HIS HE1 H -31.862 23.983 18.960 1.00 . B B . 69 HIS HE1 1 1
10 22959 2 1 69 HIS HE2 H -30.302 25.823 18.225 1.00 . B B . 69 HIS HE2 1 1
10 22960 2 1 69 HIS N N -26.548 23.312 21.463 1.00 . B B . 69 HIS N 1 1
10 22961 2 1 69 HIS ND1 N -30.546 23.940 20.643 1.00 . B B . 69 HIS ND1 1 1
10 22962 2 1 69 HIS NE2 N -30.105 25.201 18.967 1.00 . B B . 69 HIS NE2 1 1
10 22963 2 1 69 HIS O O -26.241 23.690 24.174 1.00 . B B . 69 HIS O 1 1
10 22964 2 1 70 HIS C C -25.562 27.627 25.450 1.00 . B B . 70 HIS C 1 1
10 22965 2 1 70 HIS CA C -25.434 26.159 25.072 1.00 . B B . 70 HIS CA 1 1
10 22966 2 1 70 HIS CB C -23.956 25.782 24.899 1.00 . B B . 70 HIS CB 1 1
10 22967 2 1 70 HIS CD2 C -23.078 24.549 27.001 1.00 . B B . 70 HIS CD2 1 1
10 22968 2 1 70 HIS CE1 C -21.915 26.183 27.871 1.00 . B B . 70 HIS CE1 1 1
10 22969 2 1 70 HIS CG C -23.209 25.622 26.185 1.00 . B B . 70 HIS CG 1 1
10 22970 2 1 70 HIS H H -26.440 26.661 23.277 1.00 . B B . 70 HIS H 1 1
10 22971 2 1 70 HIS HA H -25.868 25.552 25.852 1.00 . B B . 70 HIS HA 1 1
10 22972 2 1 70 HIS HB2 H -23.890 24.847 24.364 1.00 . B B . 70 HIS HB2 1 1
10 22973 2 1 70 HIS HB3 H -23.462 26.553 24.325 1.00 . B B . 70 HIS HB3 1 1
10 22974 2 1 70 HIS HD1 H -22.356 27.541 26.400 1.00 . B B . 70 HIS HD1 1 1
10 22975 2 1 70 HIS HD2 H -23.525 23.576 26.855 1.00 . B B . 70 HIS HD2 1 1
10 22976 2 1 70 HIS HE1 H -21.282 26.757 28.532 1.00 . B B . 70 HIS HE1 1 1
10 22977 2 1 70 HIS HE2 H -21.792 24.294 28.631 1.00 . B B . 70 HIS HE2 1 1
10 22978 2 1 70 HIS N N -26.157 25.902 23.837 1.00 . B B . 70 HIS N 1 1
10 22979 2 1 70 HIS ND1 N -22.470 26.628 26.761 1.00 . B B . 70 HIS ND1 1 1
10 22980 2 1 70 HIS NE2 N -22.267 24.923 28.043 1.00 . B B . 70 HIS NE2 1 1
10 22981 2 1 70 HIS O O -25.433 28.501 24.599 1.00 . B B . 70 HIS O 1 1
10 22982 2 1 71 HIS C C -24.818 29.586 28.138 1.00 . B B . 71 HIS C 1 1
10 22983 2 1 71 HIS CA C -25.962 29.267 27.188 1.00 . B B . 71 HIS CA 1 1
10 22984 2 1 71 HIS CB C -27.312 29.486 27.889 1.00 . B B . 71 HIS CB 1 1
10 22985 2 1 71 HIS CD2 C -28.822 28.669 25.941 1.00 . B B . 71 HIS CD2 1 1
10 22986 2 1 71 HIS CE1 C -30.425 30.144 26.132 1.00 . B B . 71 HIS CE1 1 1
10 22987 2 1 71 HIS CG C -28.497 29.487 26.968 1.00 . B B . 71 HIS CG 1 1
10 22988 2 1 71 HIS H H -25.943 27.154 27.355 1.00 . B B . 71 HIS H 1 1
10 22989 2 1 71 HIS HA H -25.895 29.920 26.332 1.00 . B B . 71 HIS HA 1 1
10 22990 2 1 71 HIS HB2 H -27.460 28.701 28.614 1.00 . B B . 71 HIS HB2 1 1
10 22991 2 1 71 HIS HB3 H -27.288 30.437 28.402 1.00 . B B . 71 HIS HB3 1 1
10 22992 2 1 71 HIS HD1 H -29.601 31.129 27.731 1.00 . B B . 71 HIS HD1 1 1
10 22993 2 1 71 HIS HD2 H -28.244 27.828 25.585 1.00 . B B . 71 HIS HD2 1 1
10 22994 2 1 71 HIS HE1 H -31.336 30.700 25.965 1.00 . B B . 71 HIS HE1 1 1
10 22995 2 1 71 HIS HE2 H -30.424 28.797 24.592 1.00 . B B . 71 HIS HE2 1 1
10 22996 2 1 71 HIS N N -25.837 27.895 26.714 1.00 . B B . 71 HIS N 1 1
10 22997 2 1 71 HIS ND1 N -29.527 30.400 27.063 1.00 . B B . 71 HIS ND1 1 1
10 22998 2 1 71 HIS NE2 N -30.022 29.101 25.438 1.00 . B B . 71 HIS NE2 1 1
10 22999 2 1 71 HIS O O -25.005 29.451 29.364 1.00 . B B . 71 HIS O 1 1
10 23000 2 1 71 HIS OXT O -23.721 29.927 27.651 1.00 . B B . 71 HIS OXT 1 1
11 23001 1 1 1 MET C C 24.428 0.550 -14.760 1.00 . A A . 1 MET C 1 1
11 23002 1 1 1 MET CA C 23.950 1.258 -13.501 1.00 . A A . 1 MET CA 1 1
11 23003 1 1 1 MET CB C 24.568 2.656 -13.412 1.00 . A A . 1 MET CB 1 1
11 23004 1 1 1 MET CE C 24.275 5.841 -13.008 1.00 . A A . 1 MET CE 1 1
11 23005 1 1 1 MET CG C 24.218 3.555 -14.589 1.00 . A A . 1 MET CG 1 1
11 23006 1 1 1 MET H1 H 23.946 0.884 -11.443 1.00 . A A . 1 MET H1 1 1
11 23007 1 1 1 MET H2 H 25.357 0.382 -12.236 1.00 . A A . 1 MET H2 1 1
11 23008 1 1 1 MET H3 H 23.930 -0.510 -12.404 1.00 . A A . 1 MET H3 1 1
11 23009 1 1 1 MET HA H 22.874 1.344 -13.535 1.00 . A A . 1 MET HA 1 1
11 23010 1 1 1 MET HB2 H 24.224 3.131 -12.506 1.00 . A A . 1 MET HB2 1 1
11 23011 1 1 1 MET HB3 H 25.644 2.558 -13.370 1.00 . A A . 1 MET HB3 1 1
11 23012 1 1 1 MET HE1 H 23.207 5.921 -13.146 1.00 . A A . 1 MET HE1 1 1
11 23013 1 1 1 MET HE2 H 24.688 6.820 -12.806 1.00 . A A . 1 MET HE2 1 1
11 23014 1 1 1 MET HE3 H 24.481 5.186 -12.173 1.00 . A A . 1 MET HE3 1 1
11 23015 1 1 1 MET HG2 H 24.529 3.069 -15.501 1.00 . A A . 1 MET HG2 1 1
11 23016 1 1 1 MET HG3 H 23.148 3.702 -14.605 1.00 . A A . 1 MET HG3 1 1
11 23017 1 1 1 MET N N 24.318 0.450 -12.314 1.00 . A A . 1 MET N 1 1
11 23018 1 1 1 MET O O 23.641 0.253 -15.657 1.00 . A A . 1 MET O 1 1
11 23019 1 1 1 MET SD S 25.020 5.168 -14.493 1.00 . A A . 1 MET SD 1 1
11 23020 1 1 2 SER C C 26.208 -2.001 -15.407 1.00 . A A . 2 SER C 1 1
11 23021 1 1 2 SER CA C 26.280 -0.551 -15.863 1.00 . A A . 2 SER CA 1 1
11 23022 1 1 2 SER CB C 27.727 -0.142 -16.158 1.00 . A A . 2 SER CB 1 1
11 23023 1 1 2 SER H H 26.319 0.627 -14.115 1.00 . A A . 2 SER H 1 1
11 23024 1 1 2 SER HA H 25.678 -0.426 -16.752 1.00 . A A . 2 SER HA 1 1
11 23025 1 1 2 SER HB2 H 27.757 0.908 -16.397 1.00 . A A . 2 SER HB2 1 1
11 23026 1 1 2 SER HB3 H 28.337 -0.331 -15.287 1.00 . A A . 2 SER HB3 1 1
11 23027 1 1 2 SER HG H 29.219 -0.866 -17.204 1.00 . A A . 2 SER HG 1 1
11 23028 1 1 2 SER N N 25.721 0.277 -14.816 1.00 . A A . 2 SER N 1 1
11 23029 1 1 2 SER O O 26.152 -2.271 -14.205 1.00 . A A . 2 SER O 1 1
11 23030 1 1 2 SER OG O 28.254 -0.869 -17.252 1.00 . A A . 2 SER OG 1 1
11 23031 1 1 3 GLU C C 27.346 -5.058 -16.017 1.00 . A A . 3 GLU C 1 1
11 23032 1 1 3 GLU CA C 26.016 -4.325 -15.994 1.00 . A A . 3 GLU CA 1 1
11 23033 1 1 3 GLU CB C 25.004 -4.980 -16.927 1.00 . A A . 3 GLU CB 1 1
11 23034 1 1 3 GLU CD C 22.640 -4.883 -17.855 1.00 . A A . 3 GLU CD 1 1
11 23035 1 1 3 GLU CG C 23.687 -4.218 -16.987 1.00 . A A . 3 GLU CG 1 1
11 23036 1 1 3 GLU H H 26.313 -2.672 -17.281 1.00 . A A . 3 GLU H 1 1
11 23037 1 1 3 GLU HA H 25.631 -4.359 -14.986 1.00 . A A . 3 GLU HA 1 1
11 23038 1 1 3 GLU HB2 H 25.427 -5.024 -17.914 1.00 . A A . 3 GLU HB2 1 1
11 23039 1 1 3 GLU HB3 H 24.803 -5.982 -16.581 1.00 . A A . 3 GLU HB3 1 1
11 23040 1 1 3 GLU HG2 H 23.293 -4.131 -15.986 1.00 . A A . 3 GLU HG2 1 1
11 23041 1 1 3 GLU HG3 H 23.880 -3.229 -17.379 1.00 . A A . 3 GLU HG3 1 1
11 23042 1 1 3 GLU N N 26.191 -2.928 -16.342 1.00 . A A . 3 GLU N 1 1
11 23043 1 1 3 GLU O O 27.904 -5.352 -17.076 1.00 . A A . 3 GLU O 1 1
11 23044 1 1 3 GLU OE1 O 22.728 -4.769 -19.095 1.00 . A A . 3 GLU OE1 1 1
11 23045 1 1 3 GLU OE2 O 21.703 -5.489 -17.294 1.00 . A A . 3 GLU OE2 1 1
11 23046 1 1 4 GLY C C 29.051 -6.957 -13.473 1.00 . A A . 4 GLY C 1 1
11 23047 1 1 4 GLY CA C 29.102 -6.019 -14.660 1.00 . A A . 4 GLY CA 1 1
11 23048 1 1 4 GLY H H 27.331 -5.063 -14.038 1.00 . A A . 4 GLY H 1 1
11 23049 1 1 4 GLY HA2 H 29.316 -6.588 -15.554 1.00 . A A . 4 GLY HA2 1 1
11 23050 1 1 4 GLY HA3 H 29.887 -5.296 -14.502 1.00 . A A . 4 GLY HA3 1 1
11 23051 1 1 4 GLY N N 27.843 -5.327 -14.827 1.00 . A A . 4 GLY N 1 1
11 23052 1 1 4 GLY O O 28.102 -6.906 -12.697 1.00 . A A . 4 GLY O 1 1
11 23053 1 1 5 ALA C C 29.911 -8.275 -10.883 1.00 . A A . 5 ALA C 1 1
11 23054 1 1 5 ALA CA C 30.076 -8.834 -12.295 1.00 . A A . 5 ALA CA 1 1
11 23055 1 1 5 ALA CB C 31.353 -9.656 -12.392 1.00 . A A . 5 ALA CB 1 1
11 23056 1 1 5 ALA H H 30.858 -7.691 -13.906 1.00 . A A . 5 ALA H 1 1
11 23057 1 1 5 ALA HA H 29.247 -9.490 -12.498 1.00 . A A . 5 ALA HA 1 1
11 23058 1 1 5 ALA HB1 H 31.302 -10.480 -11.696 1.00 . A A . 5 ALA HB1 1 1
11 23059 1 1 5 ALA HB2 H 32.201 -9.031 -12.151 1.00 . A A . 5 ALA HB2 1 1
11 23060 1 1 5 ALA HB3 H 31.461 -10.037 -13.396 1.00 . A A . 5 ALA HB3 1 1
11 23061 1 1 5 ALA N N 30.073 -7.787 -13.319 1.00 . A A . 5 ALA N 1 1
11 23062 1 1 5 ALA O O 29.043 -8.721 -10.128 1.00 . A A . 5 ALA O 1 1
11 23063 1 1 6 GLU C C 29.401 -6.036 -8.900 1.00 . A A . 6 GLU C 1 1
11 23064 1 1 6 GLU CA C 30.717 -6.752 -9.174 1.00 . A A . 6 GLU CA 1 1
11 23065 1 1 6 GLU CB C 31.876 -5.775 -8.965 1.00 . A A . 6 GLU CB 1 1
11 23066 1 1 6 GLU CD C 33.581 -7.653 -8.989 1.00 . A A . 6 GLU CD 1 1
11 23067 1 1 6 GLU CG C 33.216 -6.270 -9.483 1.00 . A A . 6 GLU CG 1 1
11 23068 1 1 6 GLU H H 31.349 -6.923 -11.194 1.00 . A A . 6 GLU H 1 1
11 23069 1 1 6 GLU HA H 30.815 -7.578 -8.484 1.00 . A A . 6 GLU HA 1 1
11 23070 1 1 6 GLU HB2 H 31.642 -4.850 -9.470 1.00 . A A . 6 GLU HB2 1 1
11 23071 1 1 6 GLU HB3 H 31.974 -5.580 -7.909 1.00 . A A . 6 GLU HB3 1 1
11 23072 1 1 6 GLU HG2 H 33.181 -6.295 -10.561 1.00 . A A . 6 GLU HG2 1 1
11 23073 1 1 6 GLU HG3 H 33.982 -5.578 -9.167 1.00 . A A . 6 GLU HG3 1 1
11 23074 1 1 6 GLU N N 30.728 -7.294 -10.530 1.00 . A A . 6 GLU N 1 1
11 23075 1 1 6 GLU O O 28.771 -6.237 -7.860 1.00 . A A . 6 GLU O 1 1
11 23076 1 1 6 GLU OE1 O 33.579 -7.879 -7.761 1.00 . A A . 6 GLU OE1 1 1
11 23077 1 1 6 GLU OE2 O 33.880 -8.522 -9.834 1.00 . A A . 6 GLU OE2 1 1
11 23078 1 1 7 GLU C C 26.571 -5.404 -9.635 1.00 . A A . 7 GLU C 1 1
11 23079 1 1 7 GLU CA C 27.756 -4.449 -9.750 1.00 . A A . 7 GLU CA 1 1
11 23080 1 1 7 GLU CB C 27.600 -3.551 -10.980 1.00 . A A . 7 GLU CB 1 1
11 23081 1 1 7 GLU CD C 26.971 -1.405 -9.777 1.00 . A A . 7 GLU CD 1 1
11 23082 1 1 7 GLU CG C 26.575 -2.436 -10.819 1.00 . A A . 7 GLU CG 1 1
11 23083 1 1 7 GLU H H 29.557 -5.095 -10.647 1.00 . A A . 7 GLU H 1 1
11 23084 1 1 7 GLU HA H 27.805 -3.835 -8.863 1.00 . A A . 7 GLU HA 1 1
11 23085 1 1 7 GLU HB2 H 28.553 -3.102 -11.205 1.00 . A A . 7 GLU HB2 1 1
11 23086 1 1 7 GLU HB3 H 27.299 -4.164 -11.817 1.00 . A A . 7 GLU HB3 1 1
11 23087 1 1 7 GLU HG2 H 26.457 -1.936 -11.768 1.00 . A A . 7 GLU HG2 1 1
11 23088 1 1 7 GLU HG3 H 25.631 -2.875 -10.527 1.00 . A A . 7 GLU HG3 1 1
11 23089 1 1 7 GLU N N 28.998 -5.205 -9.851 1.00 . A A . 7 GLU N 1 1
11 23090 1 1 7 GLU O O 25.645 -5.170 -8.861 1.00 . A A . 7 GLU O 1 1
11 23091 1 1 7 GLU OE1 O 28.094 -0.856 -9.861 1.00 . A A . 7 GLU OE1 1 1
11 23092 1 1 7 GLU OE2 O 26.162 -1.130 -8.871 1.00 . A A . 7 GLU OE2 1 1
11 23093 1 1 8 LEU C C 25.419 -8.096 -9.004 1.00 . A A . 8 LEU C 1 1
11 23094 1 1 8 LEU CA C 25.589 -7.513 -10.402 1.00 . A A . 8 LEU CA 1 1
11 23095 1 1 8 LEU CB C 25.988 -8.630 -11.379 1.00 . A A . 8 LEU CB 1 1
11 23096 1 1 8 LEU CD1 C 25.402 -10.368 -13.074 1.00 . A A . 8 LEU CD1 1 1
11 23097 1 1 8 LEU CD2 C 23.985 -10.133 -11.037 1.00 . A A . 8 LEU CD2 1 1
11 23098 1 1 8 LEU CG C 24.843 -9.390 -12.052 1.00 . A A . 8 LEU CG 1 1
11 23099 1 1 8 LEU H H 27.395 -6.602 -11.006 1.00 . A A . 8 LEU H 1 1
11 23100 1 1 8 LEU HA H 24.661 -7.067 -10.725 1.00 . A A . 8 LEU HA 1 1
11 23101 1 1 8 LEU HB2 H 26.597 -8.192 -12.156 1.00 . A A . 8 LEU HB2 1 1
11 23102 1 1 8 LEU HB3 H 26.592 -9.344 -10.839 1.00 . A A . 8 LEU HB3 1 1
11 23103 1 1 8 LEU HD11 H 25.996 -9.831 -13.798 1.00 . A A . 8 LEU HD11 1 1
11 23104 1 1 8 LEU HD12 H 24.586 -10.866 -13.578 1.00 . A A . 8 LEU HD12 1 1
11 23105 1 1 8 LEU HD13 H 26.018 -11.100 -12.573 1.00 . A A . 8 LEU HD13 1 1
11 23106 1 1 8 LEU HD21 H 23.195 -10.659 -11.552 1.00 . A A . 8 LEU HD21 1 1
11 23107 1 1 8 LEU HD22 H 23.555 -9.425 -10.344 1.00 . A A . 8 LEU HD22 1 1
11 23108 1 1 8 LEU HD23 H 24.597 -10.839 -10.496 1.00 . A A . 8 LEU HD23 1 1
11 23109 1 1 8 LEU HG H 24.218 -8.681 -12.571 1.00 . A A . 8 LEU HG 1 1
11 23110 1 1 8 LEU N N 26.626 -6.489 -10.404 1.00 . A A . 8 LEU N 1 1
11 23111 1 1 8 LEU O O 24.315 -8.132 -8.463 1.00 . A A . 8 LEU O 1 1
11 23112 1 1 9 LYS C C 26.027 -8.253 -6.033 1.00 . A A . 9 LYS C 1 1
11 23113 1 1 9 LYS CA C 26.505 -9.196 -7.124 1.00 . A A . 9 LYS CA 1 1
11 23114 1 1 9 LYS CB C 27.899 -9.731 -6.787 1.00 . A A . 9 LYS CB 1 1
11 23115 1 1 9 LYS CD C 27.003 -11.925 -5.933 1.00 . A A . 9 LYS CD 1 1
11 23116 1 1 9 LYS CE C 27.134 -13.003 -4.871 1.00 . A A . 9 LYS CE 1 1
11 23117 1 1 9 LYS CG C 27.916 -10.740 -5.647 1.00 . A A . 9 LYS CG 1 1
11 23118 1 1 9 LYS H H 27.388 -8.402 -8.878 1.00 . A A . 9 LYS H 1 1
11 23119 1 1 9 LYS HA H 25.814 -10.022 -7.184 1.00 . A A . 9 LYS HA 1 1
11 23120 1 1 9 LYS HB2 H 28.313 -10.200 -7.666 1.00 . A A . 9 LYS HB2 1 1
11 23121 1 1 9 LYS HB3 H 28.530 -8.900 -6.509 1.00 . A A . 9 LYS HB3 1 1
11 23122 1 1 9 LYS HD2 H 25.980 -11.583 -5.956 1.00 . A A . 9 LYS HD2 1 1
11 23123 1 1 9 LYS HD3 H 27.266 -12.347 -6.894 1.00 . A A . 9 LYS HD3 1 1
11 23124 1 1 9 LYS HE2 H 28.137 -13.402 -4.902 1.00 . A A . 9 LYS HE2 1 1
11 23125 1 1 9 LYS HE3 H 26.956 -12.559 -3.901 1.00 . A A . 9 LYS HE3 1 1
11 23126 1 1 9 LYS HG2 H 28.925 -11.100 -5.515 1.00 . A A . 9 LYS HG2 1 1
11 23127 1 1 9 LYS HG3 H 27.585 -10.252 -4.741 1.00 . A A . 9 LYS HG3 1 1
11 23128 1 1 9 LYS HZ1 H 25.195 -13.782 -4.886 1.00 . A A . 9 LYS HZ1 1 1
11 23129 1 1 9 LYS HZ2 H 26.386 -14.901 -4.438 1.00 . A A . 9 LYS HZ2 1 1
11 23130 1 1 9 LYS HZ3 H 26.214 -14.452 -6.064 1.00 . A A . 9 LYS HZ3 1 1
11 23131 1 1 9 LYS N N 26.527 -8.530 -8.420 1.00 . A A . 9 LYS N 1 1
11 23132 1 1 9 LYS NZ N 26.167 -14.111 -5.081 1.00 . A A . 9 LYS NZ 1 1
11 23133 1 1 9 LYS O O 25.187 -8.620 -5.211 1.00 . A A . 9 LYS O 1 1
11 23134 1 1 10 ALA C C 24.703 -5.675 -5.190 1.00 . A A . 10 ALA C 1 1
11 23135 1 1 10 ALA CA C 26.173 -6.049 -5.044 1.00 . A A . 10 ALA CA 1 1
11 23136 1 1 10 ALA CB C 27.054 -4.815 -5.161 1.00 . A A . 10 ALA CB 1 1
11 23137 1 1 10 ALA H H 27.228 -6.811 -6.715 1.00 . A A . 10 ALA H 1 1
11 23138 1 1 10 ALA HA H 26.324 -6.480 -4.066 1.00 . A A . 10 ALA HA 1 1
11 23139 1 1 10 ALA HB1 H 26.800 -4.116 -4.378 1.00 . A A . 10 ALA HB1 1 1
11 23140 1 1 10 ALA HB2 H 26.900 -4.350 -6.123 1.00 . A A . 10 ALA HB2 1 1
11 23141 1 1 10 ALA HB3 H 28.090 -5.103 -5.062 1.00 . A A . 10 ALA HB3 1 1
11 23142 1 1 10 ALA N N 26.557 -7.041 -6.034 1.00 . A A . 10 ALA N 1 1
11 23143 1 1 10 ALA O O 23.985 -5.547 -4.196 1.00 . A A . 10 ALA O 1 1
11 23144 1 1 11 LYS C C 21.925 -6.260 -6.325 1.00 . A A . 11 LYS C 1 1
11 23145 1 1 11 LYS CA C 22.879 -5.137 -6.697 1.00 . A A . 11 LYS CA 1 1
11 23146 1 1 11 LYS CB C 22.703 -4.769 -8.172 1.00 . A A . 11 LYS CB 1 1
11 23147 1 1 11 LYS CD C 21.436 -2.568 -8.197 1.00 . A A . 11 LYS CD 1 1
11 23148 1 1 11 LYS CE C 21.460 -2.276 -6.703 1.00 . A A . 11 LYS CE 1 1
11 23149 1 1 11 LYS CG C 21.390 -4.064 -8.499 1.00 . A A . 11 LYS CG 1 1
11 23150 1 1 11 LYS H H 24.865 -5.686 -7.185 1.00 . A A . 11 LYS H 1 1
11 23151 1 1 11 LYS HA H 22.658 -4.278 -6.085 1.00 . A A . 11 LYS HA 1 1
11 23152 1 1 11 LYS HB2 H 23.514 -4.122 -8.462 1.00 . A A . 11 LYS HB2 1 1
11 23153 1 1 11 LYS HB3 H 22.752 -5.675 -8.760 1.00 . A A . 11 LYS HB3 1 1
11 23154 1 1 11 LYS HD2 H 22.325 -2.152 -8.645 1.00 . A A . 11 LYS HD2 1 1
11 23155 1 1 11 LYS HD3 H 20.564 -2.100 -8.631 1.00 . A A . 11 LYS HD3 1 1
11 23156 1 1 11 LYS HE2 H 20.600 -2.741 -6.248 1.00 . A A . 11 LYS HE2 1 1
11 23157 1 1 11 LYS HE3 H 22.356 -2.698 -6.281 1.00 . A A . 11 LYS HE3 1 1
11 23158 1 1 11 LYS HG2 H 21.177 -4.197 -9.547 1.00 . A A . 11 LYS HG2 1 1
11 23159 1 1 11 LYS HG3 H 20.600 -4.514 -7.913 1.00 . A A . 11 LYS HG3 1 1
11 23160 1 1 11 LYS HZ1 H 20.506 -0.419 -6.701 1.00 . A A . 11 LYS HZ1 1 1
11 23161 1 1 11 LYS HZ2 H 22.181 -0.329 -6.938 1.00 . A A . 11 LYS HZ2 1 1
11 23162 1 1 11 LYS HZ3 H 21.560 -0.654 -5.394 1.00 . A A . 11 LYS HZ3 1 1
11 23163 1 1 11 LYS N N 24.255 -5.529 -6.429 1.00 . A A . 11 LYS N 1 1
11 23164 1 1 11 LYS NZ N 21.424 -0.820 -6.415 1.00 . A A . 11 LYS NZ 1 1
11 23165 1 1 11 LYS O O 20.914 -6.031 -5.661 1.00 . A A . 11 LYS O 1 1
11 23166 1 1 12 LEU C C 21.338 -8.794 -4.918 1.00 . A A . 12 LEU C 1 1
11 23167 1 1 12 LEU CA C 21.446 -8.642 -6.426 1.00 . A A . 12 LEU CA 1 1
11 23168 1 1 12 LEU CB C 22.054 -9.912 -7.030 1.00 . A A . 12 LEU CB 1 1
11 23169 1 1 12 LEU CD1 C 19.909 -11.211 -7.221 1.00 . A A . 12 LEU CD1 1 1
11 23170 1 1 12 LEU CD2 C 22.102 -12.410 -7.211 1.00 . A A . 12 LEU CD2 1 1
11 23171 1 1 12 LEU CG C 21.328 -11.216 -6.675 1.00 . A A . 12 LEU CG 1 1
11 23172 1 1 12 LEU H H 23.059 -7.583 -7.311 1.00 . A A . 12 LEU H 1 1
11 23173 1 1 12 LEU HA H 20.458 -8.493 -6.835 1.00 . A A . 12 LEU HA 1 1
11 23174 1 1 12 LEU HB2 H 22.058 -9.807 -8.106 1.00 . A A . 12 LEU HB2 1 1
11 23175 1 1 12 LEU HB3 H 23.077 -9.992 -6.691 1.00 . A A . 12 LEU HB3 1 1
11 23176 1 1 12 LEU HD11 H 19.358 -10.388 -6.786 1.00 . A A . 12 LEU HD11 1 1
11 23177 1 1 12 LEU HD12 H 19.422 -12.140 -6.970 1.00 . A A . 12 LEU HD12 1 1
11 23178 1 1 12 LEU HD13 H 19.936 -11.098 -8.295 1.00 . A A . 12 LEU HD13 1 1
11 23179 1 1 12 LEU HD21 H 21.589 -13.323 -6.939 1.00 . A A . 12 LEU HD21 1 1
11 23180 1 1 12 LEU HD22 H 23.095 -12.415 -6.789 1.00 . A A . 12 LEU HD22 1 1
11 23181 1 1 12 LEU HD23 H 22.168 -12.342 -8.287 1.00 . A A . 12 LEU HD23 1 1
11 23182 1 1 12 LEU HG H 21.269 -11.311 -5.598 1.00 . A A . 12 LEU HG 1 1
11 23183 1 1 12 LEU N N 22.252 -7.473 -6.755 1.00 . A A . 12 LEU N 1 1
11 23184 1 1 12 LEU O O 20.250 -9.002 -4.387 1.00 . A A . 12 LEU O 1 1
11 23185 1 1 13 LYS C C 21.601 -7.752 -2.142 1.00 . A A . 13 LYS C 1 1
11 23186 1 1 13 LYS CA C 22.506 -8.792 -2.787 1.00 . A A . 13 LYS CA 1 1
11 23187 1 1 13 LYS CB C 23.928 -8.606 -2.261 1.00 . A A . 13 LYS CB 1 1
11 23188 1 1 13 LYS CD C 25.427 -8.549 -0.247 1.00 . A A . 13 LYS CD 1 1
11 23189 1 1 13 LYS CE C 25.575 -8.951 1.209 1.00 . A A . 13 LYS CE 1 1
11 23190 1 1 13 LYS CG C 24.069 -8.948 -0.789 1.00 . A A . 13 LYS CG 1 1
11 23191 1 1 13 LYS H H 23.311 -8.488 -4.730 1.00 . A A . 13 LYS H 1 1
11 23192 1 1 13 LYS HA H 22.155 -9.779 -2.524 1.00 . A A . 13 LYS HA 1 1
11 23193 1 1 13 LYS HB2 H 24.598 -9.234 -2.827 1.00 . A A . 13 LYS HB2 1 1
11 23194 1 1 13 LYS HB3 H 24.215 -7.575 -2.396 1.00 . A A . 13 LYS HB3 1 1
11 23195 1 1 13 LYS HD2 H 26.195 -9.037 -0.830 1.00 . A A . 13 LYS HD2 1 1
11 23196 1 1 13 LYS HD3 H 25.535 -7.479 -0.329 1.00 . A A . 13 LYS HD3 1 1
11 23197 1 1 13 LYS HE2 H 24.752 -8.535 1.770 1.00 . A A . 13 LYS HE2 1 1
11 23198 1 1 13 LYS HE3 H 25.548 -10.029 1.276 1.00 . A A . 13 LYS HE3 1 1
11 23199 1 1 13 LYS HG2 H 23.307 -8.422 -0.235 1.00 . A A . 13 LYS HG2 1 1
11 23200 1 1 13 LYS HG3 H 23.939 -10.011 -0.661 1.00 . A A . 13 LYS HG3 1 1
11 23201 1 1 13 LYS HZ1 H 27.643 -8.665 1.143 1.00 . A A . 13 LYS HZ1 1 1
11 23202 1 1 13 LYS HZ2 H 27.032 -8.933 2.700 1.00 . A A . 13 LYS HZ2 1 1
11 23203 1 1 13 LYS HZ3 H 26.798 -7.431 1.953 1.00 . A A . 13 LYS HZ3 1 1
11 23204 1 1 13 LYS N N 22.471 -8.669 -4.238 1.00 . A A . 13 LYS N 1 1
11 23205 1 1 13 LYS NZ N 26.849 -8.461 1.791 1.00 . A A . 13 LYS NZ 1 1
11 23206 1 1 13 LYS O O 20.760 -8.077 -1.298 1.00 . A A . 13 LYS O 1 1
11 23207 1 1 14 LYS C C 19.541 -5.527 -2.240 1.00 . A A . 14 LYS C 1 1
11 23208 1 1 14 LYS CA C 21.041 -5.389 -1.981 1.00 . A A . 14 LYS CA 1 1
11 23209 1 1 14 LYS CB C 21.549 -4.065 -2.551 1.00 . A A . 14 LYS CB 1 1
11 23210 1 1 14 LYS CD C 21.846 -2.945 -0.329 1.00 . A A . 14 LYS CD 1 1
11 23211 1 1 14 LYS CE C 21.384 -1.832 0.596 1.00 . A A . 14 LYS CE 1 1
11 23212 1 1 14 LYS CG C 21.185 -2.860 -1.697 1.00 . A A . 14 LYS CG 1 1
11 23213 1 1 14 LYS H H 22.431 -6.328 -3.274 1.00 . A A . 14 LYS H 1 1
11 23214 1 1 14 LYS HA H 21.211 -5.399 -0.915 1.00 . A A . 14 LYS HA 1 1
11 23215 1 1 14 LYS HB2 H 22.626 -4.111 -2.635 1.00 . A A . 14 LYS HB2 1 1
11 23216 1 1 14 LYS HB3 H 21.126 -3.925 -3.535 1.00 . A A . 14 LYS HB3 1 1
11 23217 1 1 14 LYS HD2 H 21.599 -3.895 0.121 1.00 . A A . 14 LYS HD2 1 1
11 23218 1 1 14 LYS HD3 H 22.917 -2.874 -0.453 1.00 . A A . 14 LYS HD3 1 1
11 23219 1 1 14 LYS HE2 H 21.633 -0.883 0.147 1.00 . A A . 14 LYS HE2 1 1
11 23220 1 1 14 LYS HE3 H 20.314 -1.902 0.719 1.00 . A A . 14 LYS HE3 1 1
11 23221 1 1 14 LYS HG2 H 21.518 -1.962 -2.196 1.00 . A A . 14 LYS HG2 1 1
11 23222 1 1 14 LYS HG3 H 20.113 -2.830 -1.570 1.00 . A A . 14 LYS HG3 1 1
11 23223 1 1 14 LYS HZ1 H 23.044 -1.685 1.856 1.00 . A A . 14 LYS HZ1 1 1
11 23224 1 1 14 LYS HZ2 H 21.946 -2.892 2.308 1.00 . A A . 14 LYS HZ2 1 1
11 23225 1 1 14 LYS HZ3 H 21.580 -1.264 2.598 1.00 . A A . 14 LYS HZ3 1 1
11 23226 1 1 14 LYS N N 21.777 -6.504 -2.557 1.00 . A A . 14 LYS N 1 1
11 23227 1 1 14 LYS NZ N 22.032 -1.921 1.930 1.00 . A A . 14 LYS NZ 1 1
11 23228 1 1 14 LYS O O 18.732 -5.372 -1.326 1.00 . A A . 14 LYS O 1 1
11 23229 1 1 15 LEU C C 17.127 -7.171 -3.178 1.00 . A A . 15 LEU C 1 1
11 23230 1 1 15 LEU CA C 17.770 -5.969 -3.858 1.00 . A A . 15 LEU CA 1 1
11 23231 1 1 15 LEU CB C 17.626 -6.090 -5.378 1.00 . A A . 15 LEU CB 1 1
11 23232 1 1 15 LEU CD1 C 16.142 -4.088 -5.632 1.00 . A A . 15 LEU CD1 1 1
11 23233 1 1 15 LEU CD2 C 18.595 -3.851 -5.970 1.00 . A A . 15 LEU CD2 1 1
11 23234 1 1 15 LEU CG C 17.402 -4.773 -6.126 1.00 . A A . 15 LEU CG 1 1
11 23235 1 1 15 LEU H H 19.871 -5.964 -4.165 1.00 . A A . 15 LEU H 1 1
11 23236 1 1 15 LEU HA H 17.258 -5.077 -3.532 1.00 . A A . 15 LEU HA 1 1
11 23237 1 1 15 LEU HB2 H 18.522 -6.550 -5.765 1.00 . A A . 15 LEU HB2 1 1
11 23238 1 1 15 LEU HB3 H 16.790 -6.742 -5.586 1.00 . A A . 15 LEU HB3 1 1
11 23239 1 1 15 LEU HD11 H 15.293 -4.736 -5.794 1.00 . A A . 15 LEU HD11 1 1
11 23240 1 1 15 LEU HD12 H 16.002 -3.164 -6.173 1.00 . A A . 15 LEU HD12 1 1
11 23241 1 1 15 LEU HD13 H 16.239 -3.876 -4.577 1.00 . A A . 15 LEU HD13 1 1
11 23242 1 1 15 LEU HD21 H 18.753 -3.641 -4.923 1.00 . A A . 15 LEU HD21 1 1
11 23243 1 1 15 LEU HD22 H 18.410 -2.929 -6.499 1.00 . A A . 15 LEU HD22 1 1
11 23244 1 1 15 LEU HD23 H 19.473 -4.330 -6.378 1.00 . A A . 15 LEU HD23 1 1
11 23245 1 1 15 LEU HG H 17.274 -4.982 -7.178 1.00 . A A . 15 LEU HG 1 1
11 23246 1 1 15 LEU N N 19.176 -5.831 -3.481 1.00 . A A . 15 LEU N 1 1
11 23247 1 1 15 LEU O O 15.989 -7.093 -2.714 1.00 . A A . 15 LEU O 1 1
11 23248 1 1 16 ASN C C 17.037 -9.230 -1.016 1.00 . A A . 16 ASN C 1 1
11 23249 1 1 16 ASN CA C 17.363 -9.493 -2.482 1.00 . A A . 16 ASN CA 1 1
11 23250 1 1 16 ASN CB C 18.404 -10.611 -2.610 1.00 . A A . 16 ASN CB 1 1
11 23251 1 1 16 ASN CG C 17.911 -11.952 -2.101 1.00 . A A . 16 ASN CG 1 1
11 23252 1 1 16 ASN H H 18.763 -8.274 -3.508 1.00 . A A . 16 ASN H 1 1
11 23253 1 1 16 ASN HA H 16.461 -9.791 -2.995 1.00 . A A . 16 ASN HA 1 1
11 23254 1 1 16 ASN HB2 H 18.667 -10.724 -3.650 1.00 . A A . 16 ASN HB2 1 1
11 23255 1 1 16 ASN HB3 H 19.286 -10.336 -2.051 1.00 . A A . 16 ASN HB3 1 1
11 23256 1 1 16 ASN HD21 H 19.777 -12.505 -1.698 1.00 . A A . 16 ASN HD21 1 1
11 23257 1 1 16 ASN HD22 H 18.554 -13.668 -1.336 1.00 . A A . 16 ASN HD22 1 1
11 23258 1 1 16 ASN N N 17.861 -8.275 -3.115 1.00 . A A . 16 ASN N 1 1
11 23259 1 1 16 ASN ND2 N 18.839 -12.792 -1.668 1.00 . A A . 16 ASN ND2 1 1
11 23260 1 1 16 ASN O O 15.970 -9.605 -0.528 1.00 . A A . 16 ASN O 1 1
11 23261 1 1 16 ASN OD1 O 16.713 -12.236 -2.109 1.00 . A A . 16 ASN OD1 1 1
11 23262 1 1 17 ALA C C 16.660 -7.155 1.228 1.00 . A A . 17 ALA C 1 1
11 23263 1 1 17 ALA CA C 17.750 -8.212 1.075 1.00 . A A . 17 ALA CA 1 1
11 23264 1 1 17 ALA CB C 19.051 -7.722 1.691 1.00 . A A . 17 ALA CB 1 1
11 23265 1 1 17 ALA H H 18.774 -8.272 -0.779 1.00 . A A . 17 ALA H 1 1
11 23266 1 1 17 ALA HA H 17.446 -9.107 1.597 1.00 . A A . 17 ALA HA 1 1
11 23267 1 1 17 ALA HB1 H 18.901 -7.527 2.742 1.00 . A A . 17 ALA HB1 1 1
11 23268 1 1 17 ALA HB2 H 19.362 -6.812 1.196 1.00 . A A . 17 ALA HB2 1 1
11 23269 1 1 17 ALA HB3 H 19.813 -8.477 1.568 1.00 . A A . 17 ALA HB3 1 1
11 23270 1 1 17 ALA N N 17.947 -8.553 -0.329 1.00 . A A . 17 ALA N 1 1
11 23271 1 1 17 ALA O O 15.851 -7.217 2.154 1.00 . A A . 17 ALA O 1 1
11 23272 1 1 18 GLN C C 14.247 -5.674 0.228 1.00 . A A . 18 GLN C 1 1
11 23273 1 1 18 GLN CA C 15.665 -5.118 0.304 1.00 . A A . 18 GLN CA 1 1
11 23274 1 1 18 GLN CB C 15.921 -4.179 -0.882 1.00 . A A . 18 GLN CB 1 1
11 23275 1 1 18 GLN CD C 15.327 -2.047 -2.098 1.00 . A A . 18 GLN CD 1 1
11 23276 1 1 18 GLN CG C 15.103 -2.898 -0.858 1.00 . A A . 18 GLN CG 1 1
11 23277 1 1 18 GLN H H 17.318 -6.227 -0.415 1.00 . A A . 18 GLN H 1 1
11 23278 1 1 18 GLN HA H 15.779 -4.564 1.224 1.00 . A A . 18 GLN HA 1 1
11 23279 1 1 18 GLN HB2 H 16.967 -3.908 -0.893 1.00 . A A . 18 GLN HB2 1 1
11 23280 1 1 18 GLN HB3 H 15.689 -4.708 -1.794 1.00 . A A . 18 GLN HB3 1 1
11 23281 1 1 18 GLN HE21 H 16.855 -1.109 -1.235 1.00 . A A . 18 GLN HE21 1 1
11 23282 1 1 18 GLN HE22 H 16.482 -0.614 -2.849 1.00 . A A . 18 GLN HE22 1 1
11 23283 1 1 18 GLN HG2 H 14.056 -3.153 -0.796 1.00 . A A . 18 GLN HG2 1 1
11 23284 1 1 18 GLN HG3 H 15.383 -2.325 0.012 1.00 . A A . 18 GLN HG3 1 1
11 23285 1 1 18 GLN N N 16.644 -6.202 0.300 1.00 . A A . 18 GLN N 1 1
11 23286 1 1 18 GLN NE2 N 16.319 -1.169 -2.055 1.00 . A A . 18 GLN NE2 1 1
11 23287 1 1 18 GLN O O 13.398 -5.348 1.054 1.00 . A A . 18 GLN O 1 1
11 23288 1 1 18 GLN OE1 O 14.610 -2.173 -3.091 1.00 . A A . 18 GLN OE1 1 1
11 23289 1 1 19 ALA C C 12.276 -7.962 0.256 1.00 . A A . 19 ALA C 1 1
11 23290 1 1 19 ALA CA C 12.693 -7.132 -0.954 1.00 . A A . 19 ALA CA 1 1
11 23291 1 1 19 ALA CB C 12.681 -7.994 -2.210 1.00 . A A . 19 ALA CB 1 1
11 23292 1 1 19 ALA H H 14.741 -6.765 -1.377 1.00 . A A . 19 ALA H 1 1
11 23293 1 1 19 ALA HA H 11.980 -6.330 -1.092 1.00 . A A . 19 ALA HA 1 1
11 23294 1 1 19 ALA HB1 H 11.686 -8.382 -2.366 1.00 . A A . 19 ALA HB1 1 1
11 23295 1 1 19 ALA HB2 H 13.374 -8.813 -2.088 1.00 . A A . 19 ALA HB2 1 1
11 23296 1 1 19 ALA HB3 H 12.974 -7.398 -3.063 1.00 . A A . 19 ALA HB3 1 1
11 23297 1 1 19 ALA N N 14.009 -6.532 -0.759 1.00 . A A . 19 ALA N 1 1
11 23298 1 1 19 ALA O O 11.127 -7.907 0.690 1.00 . A A . 19 ALA O 1 1
11 23299 1 1 20 THR C C 12.596 -8.706 3.181 1.00 . A A . 20 THR C 1 1
11 23300 1 1 20 THR CA C 12.960 -9.560 1.963 1.00 . A A . 20 THR CA 1 1
11 23301 1 1 20 THR CB C 14.181 -10.443 2.297 1.00 . A A . 20 THR CB 1 1
11 23302 1 1 20 THR CG2 C 13.854 -11.436 3.404 1.00 . A A . 20 THR CG2 1 1
11 23303 1 1 20 THR H H 14.120 -8.714 0.408 1.00 . A A . 20 THR H 1 1
11 23304 1 1 20 THR HA H 12.126 -10.204 1.726 1.00 . A A . 20 THR HA 1 1
11 23305 1 1 20 THR HB H 14.989 -9.807 2.631 1.00 . A A . 20 THR HB 1 1
11 23306 1 1 20 THR HG1 H 15.056 -10.553 0.521 1.00 . A A . 20 THR HG1 1 1
11 23307 1 1 20 THR HG21 H 13.513 -10.902 4.278 1.00 . A A . 20 THR HG21 1 1
11 23308 1 1 20 THR HG22 H 14.739 -12.004 3.653 1.00 . A A . 20 THR HG22 1 1
11 23309 1 1 20 THR HG23 H 13.077 -12.109 3.069 1.00 . A A . 20 THR HG23 1 1
11 23310 1 1 20 THR N N 13.222 -8.718 0.801 1.00 . A A . 20 THR N 1 1
11 23311 1 1 20 THR O O 11.674 -9.034 3.934 1.00 . A A . 20 THR O 1 1
11 23312 1 1 20 THR OG1 O 14.600 -11.159 1.126 1.00 . A A . 20 THR OG1 1 1
11 23313 1 1 21 ALA C C 11.671 -6.091 4.388 1.00 . A A . 21 ALA C 1 1
11 23314 1 1 21 ALA CA C 13.071 -6.692 4.468 1.00 . A A . 21 ALA CA 1 1
11 23315 1 1 21 ALA CB C 14.120 -5.590 4.488 1.00 . A A . 21 ALA CB 1 1
11 23316 1 1 21 ALA H H 14.042 -7.397 2.726 1.00 . A A . 21 ALA H 1 1
11 23317 1 1 21 ALA HA H 13.157 -7.256 5.386 1.00 . A A . 21 ALA HA 1 1
11 23318 1 1 21 ALA HB1 H 15.106 -6.030 4.543 1.00 . A A . 21 ALA HB1 1 1
11 23319 1 1 21 ALA HB2 H 13.962 -4.959 5.349 1.00 . A A . 21 ALA HB2 1 1
11 23320 1 1 21 ALA HB3 H 14.040 -4.999 3.589 1.00 . A A . 21 ALA HB3 1 1
11 23321 1 1 21 ALA N N 13.316 -7.601 3.358 1.00 . A A . 21 ALA N 1 1
11 23322 1 1 21 ALA O O 10.946 -6.047 5.383 1.00 . A A . 21 ALA O 1 1
11 23323 1 1 22 LEU C C 8.878 -6.105 3.137 1.00 . A A . 22 LEU C 1 1
11 23324 1 1 22 LEU CA C 9.976 -5.060 2.976 1.00 . A A . 22 LEU CA 1 1
11 23325 1 1 22 LEU CB C 9.888 -4.412 1.588 1.00 . A A . 22 LEU CB 1 1
11 23326 1 1 22 LEU CD1 C 9.450 -2.098 2.459 1.00 . A A . 22 LEU CD1 1 1
11 23327 1 1 22 LEU CD2 C 11.780 -2.768 1.848 1.00 . A A . 22 LEU CD2 1 1
11 23328 1 1 22 LEU CG C 10.305 -2.938 1.519 1.00 . A A . 22 LEU CG 1 1
11 23329 1 1 22 LEU H H 11.923 -5.702 2.441 1.00 . A A . 22 LEU H 1 1
11 23330 1 1 22 LEU HA H 9.831 -4.293 3.725 1.00 . A A . 22 LEU HA 1 1
11 23331 1 1 22 LEU HB2 H 10.521 -4.971 0.914 1.00 . A A . 22 LEU HB2 1 1
11 23332 1 1 22 LEU HB3 H 8.868 -4.490 1.242 1.00 . A A . 22 LEU HB3 1 1
11 23333 1 1 22 LEU HD11 H 8.410 -2.196 2.188 1.00 . A A . 22 LEU HD11 1 1
11 23334 1 1 22 LEU HD12 H 9.746 -1.062 2.381 1.00 . A A . 22 LEU HD12 1 1
11 23335 1 1 22 LEU HD13 H 9.592 -2.437 3.476 1.00 . A A . 22 LEU HD13 1 1
11 23336 1 1 22 LEU HD21 H 12.044 -1.723 1.793 1.00 . A A . 22 LEU HD21 1 1
11 23337 1 1 22 LEU HD22 H 12.375 -3.327 1.140 1.00 . A A . 22 LEU HD22 1 1
11 23338 1 1 22 LEU HD23 H 11.971 -3.135 2.846 1.00 . A A . 22 LEU HD23 1 1
11 23339 1 1 22 LEU HG H 10.143 -2.575 0.515 1.00 . A A . 22 LEU HG 1 1
11 23340 1 1 22 LEU N N 11.294 -5.643 3.195 1.00 . A A . 22 LEU N 1 1
11 23341 1 1 22 LEU O O 7.808 -5.811 3.666 1.00 . A A . 22 LEU O 1 1
11 23342 1 1 23 LYS C C 7.828 -8.657 4.285 1.00 . A A . 23 LYS C 1 1
11 23343 1 1 23 LYS CA C 8.204 -8.430 2.818 1.00 . A A . 23 LYS CA 1 1
11 23344 1 1 23 LYS CB C 8.802 -9.702 2.190 1.00 . A A . 23 LYS CB 1 1
11 23345 1 1 23 LYS CD C 8.164 -11.749 3.516 1.00 . A A . 23 LYS CD 1 1
11 23346 1 1 23 LYS CE C 7.291 -12.993 3.568 1.00 . A A . 23 LYS CE 1 1
11 23347 1 1 23 LYS CG C 7.909 -10.934 2.256 1.00 . A A . 23 LYS CG 1 1
11 23348 1 1 23 LYS H H 10.020 -7.487 2.250 1.00 . A A . 23 LYS H 1 1
11 23349 1 1 23 LYS HA H 7.313 -8.155 2.272 1.00 . A A . 23 LYS HA 1 1
11 23350 1 1 23 LYS HB2 H 9.014 -9.504 1.151 1.00 . A A . 23 LYS HB2 1 1
11 23351 1 1 23 LYS HB3 H 9.729 -9.932 2.694 1.00 . A A . 23 LYS HB3 1 1
11 23352 1 1 23 LYS HD2 H 9.200 -12.048 3.536 1.00 . A A . 23 LYS HD2 1 1
11 23353 1 1 23 LYS HD3 H 7.949 -11.133 4.377 1.00 . A A . 23 LYS HD3 1 1
11 23354 1 1 23 LYS HE2 H 7.501 -13.523 4.484 1.00 . A A . 23 LYS HE2 1 1
11 23355 1 1 23 LYS HE3 H 6.255 -12.687 3.562 1.00 . A A . 23 LYS HE3 1 1
11 23356 1 1 23 LYS HG2 H 6.877 -10.619 2.249 1.00 . A A . 23 LYS HG2 1 1
11 23357 1 1 23 LYS HG3 H 8.103 -11.554 1.392 1.00 . A A . 23 LYS HG3 1 1
11 23358 1 1 23 LYS HZ1 H 8.549 -14.109 2.323 1.00 . A A . 23 LYS HZ1 1 1
11 23359 1 1 23 LYS HZ2 H 7.197 -13.464 1.530 1.00 . A A . 23 LYS HZ2 1 1
11 23360 1 1 23 LYS HZ3 H 7.021 -14.803 2.559 1.00 . A A . 23 LYS HZ3 1 1
11 23361 1 1 23 LYS N N 9.155 -7.326 2.692 1.00 . A A . 23 LYS N 1 1
11 23362 1 1 23 LYS NZ N 7.532 -13.903 2.416 1.00 . A A . 23 LYS NZ 1 1
11 23363 1 1 23 LYS O O 6.669 -8.925 4.611 1.00 . A A . 23 LYS O 1 1
11 23364 1 1 24 MET C C 7.856 -7.471 7.167 1.00 . A A . 24 MET C 1 1
11 23365 1 1 24 MET CA C 8.572 -8.695 6.599 1.00 . A A . 24 MET CA 1 1
11 23366 1 1 24 MET CB C 9.893 -8.913 7.343 1.00 . A A . 24 MET CB 1 1
11 23367 1 1 24 MET CE C 12.746 -11.952 7.155 1.00 . A A . 24 MET CE 1 1
11 23368 1 1 24 MET CG C 10.647 -10.162 6.915 1.00 . A A . 24 MET CG 1 1
11 23369 1 1 24 MET H H 9.713 -8.314 4.854 1.00 . A A . 24 MET H 1 1
11 23370 1 1 24 MET HA H 7.943 -9.565 6.735 1.00 . A A . 24 MET HA 1 1
11 23371 1 1 24 MET HB2 H 10.534 -8.061 7.170 1.00 . A A . 24 MET HB2 1 1
11 23372 1 1 24 MET HB3 H 9.689 -8.988 8.402 1.00 . A A . 24 MET HB3 1 1
11 23373 1 1 24 MET HE1 H 12.886 -11.839 6.090 1.00 . A A . 24 MET HE1 1 1
11 23374 1 1 24 MET HE2 H 12.014 -12.725 7.342 1.00 . A A . 24 MET HE2 1 1
11 23375 1 1 24 MET HE3 H 13.684 -12.224 7.614 1.00 . A A . 24 MET HE3 1 1
11 23376 1 1 24 MET HG2 H 10.008 -11.019 7.062 1.00 . A A . 24 MET HG2 1 1
11 23377 1 1 24 MET HG3 H 10.896 -10.073 5.867 1.00 . A A . 24 MET HG3 1 1
11 23378 1 1 24 MET N N 8.809 -8.531 5.171 1.00 . A A . 24 MET N 1 1
11 23379 1 1 24 MET O O 6.871 -7.594 7.898 1.00 . A A . 24 MET O 1 1
11 23380 1 1 24 MET SD S 12.168 -10.405 7.851 1.00 . A A . 24 MET SD 1 1
11 23381 1 1 25 ASP C C 6.375 -4.821 6.907 1.00 . A A . 25 ASP C 1 1
11 23382 1 1 25 ASP CA C 7.832 -5.028 7.315 1.00 . A A . 25 ASP CA 1 1
11 23383 1 1 25 ASP CB C 8.693 -3.867 6.811 1.00 . A A . 25 ASP CB 1 1
11 23384 1 1 25 ASP CG C 8.298 -2.530 7.411 1.00 . A A . 25 ASP CG 1 1
11 23385 1 1 25 ASP H H 9.096 -6.273 6.157 1.00 . A A . 25 ASP H 1 1
11 23386 1 1 25 ASP HA H 7.889 -5.064 8.393 1.00 . A A . 25 ASP HA 1 1
11 23387 1 1 25 ASP HB2 H 9.724 -4.060 7.065 1.00 . A A . 25 ASP HB2 1 1
11 23388 1 1 25 ASP HB3 H 8.598 -3.801 5.737 1.00 . A A . 25 ASP HB3 1 1
11 23389 1 1 25 ASP N N 8.352 -6.294 6.799 1.00 . A A . 25 ASP N 1 1
11 23390 1 1 25 ASP O O 5.528 -4.501 7.743 1.00 . A A . 25 ASP O 1 1
11 23391 1 1 25 ASP OD1 O 8.773 -2.209 8.522 1.00 . A A . 25 ASP OD1 1 1
11 23392 1 1 25 ASP OD2 O 7.536 -1.786 6.767 1.00 . A A . 25 ASP OD2 1 1
11 23393 1 1 26 LEU C C 3.758 -5.809 5.788 1.00 . A A . 26 LEU C 1 1
11 23394 1 1 26 LEU CA C 4.739 -4.869 5.097 1.00 . A A . 26 LEU CA 1 1
11 23395 1 1 26 LEU CB C 4.727 -5.124 3.587 1.00 . A A . 26 LEU CB 1 1
11 23396 1 1 26 LEU CD1 C 2.807 -3.599 3.021 1.00 . A A . 26 LEU CD1 1 1
11 23397 1 1 26 LEU CD2 C 3.453 -5.433 1.447 1.00 . A A . 26 LEU CD2 1 1
11 23398 1 1 26 LEU CG C 3.357 -5.014 2.908 1.00 . A A . 26 LEU CG 1 1
11 23399 1 1 26 LEU H H 6.809 -5.314 5.016 1.00 . A A . 26 LEU H 1 1
11 23400 1 1 26 LEU HA H 4.436 -3.849 5.282 1.00 . A A . 26 LEU HA 1 1
11 23401 1 1 26 LEU HB2 H 5.393 -4.415 3.119 1.00 . A A . 26 LEU HB2 1 1
11 23402 1 1 26 LEU HB3 H 5.111 -6.120 3.411 1.00 . A A . 26 LEU HB3 1 1
11 23403 1 1 26 LEU HD11 H 2.709 -3.333 4.063 1.00 . A A . 26 LEU HD11 1 1
11 23404 1 1 26 LEU HD12 H 1.839 -3.550 2.545 1.00 . A A . 26 LEU HD12 1 1
11 23405 1 1 26 LEU HD13 H 3.483 -2.910 2.535 1.00 . A A . 26 LEU HD13 1 1
11 23406 1 1 26 LEU HD21 H 2.478 -5.366 0.986 1.00 . A A . 26 LEU HD21 1 1
11 23407 1 1 26 LEU HD22 H 3.811 -6.450 1.388 1.00 . A A . 26 LEU HD22 1 1
11 23408 1 1 26 LEU HD23 H 4.140 -4.779 0.932 1.00 . A A . 26 LEU HD23 1 1
11 23409 1 1 26 LEU HG H 2.662 -5.680 3.401 1.00 . A A . 26 LEU HG 1 1
11 23410 1 1 26 LEU N N 6.088 -5.038 5.627 1.00 . A A . 26 LEU N 1 1
11 23411 1 1 26 LEU O O 2.646 -5.413 6.128 1.00 . A A . 26 LEU O 1 1
11 23412 1 1 27 HIS C C 2.944 -7.626 8.045 1.00 . A A . 27 HIS C 1 1
11 23413 1 1 27 HIS CA C 3.318 -8.051 6.631 1.00 . A A . 27 HIS CA 1 1
11 23414 1 1 27 HIS CB C 4.017 -9.413 6.656 1.00 . A A . 27 HIS CB 1 1
11 23415 1 1 27 HIS CD2 C 1.865 -10.855 6.604 1.00 . A A . 27 HIS CD2 1 1
11 23416 1 1 27 HIS CE1 C 2.517 -12.467 7.930 1.00 . A A . 27 HIS CE1 1 1
11 23417 1 1 27 HIS CG C 3.117 -10.556 7.018 1.00 . A A . 27 HIS CG 1 1
11 23418 1 1 27 HIS H H 5.092 -7.302 5.735 1.00 . A A . 27 HIS H 1 1
11 23419 1 1 27 HIS HA H 2.419 -8.127 6.040 1.00 . A A . 27 HIS HA 1 1
11 23420 1 1 27 HIS HB2 H 4.423 -9.615 5.676 1.00 . A A . 27 HIS HB2 1 1
11 23421 1 1 27 HIS HB3 H 4.826 -9.384 7.373 1.00 . A A . 27 HIS HB3 1 1
11 23422 1 1 27 HIS HD1 H 4.354 -11.650 8.338 1.00 . A A . 27 HIS HD1 1 1
11 23423 1 1 27 HIS HD2 H 1.244 -10.250 5.959 1.00 . A A . 27 HIS HD2 1 1
11 23424 1 1 27 HIS HE1 H 2.532 -13.376 8.514 1.00 . A A . 27 HIS HE1 1 1
11 23425 1 1 27 HIS HE2 H 0.792 -12.644 6.831 1.00 . A A . 27 HIS HE2 1 1
11 23426 1 1 27 HIS N N 4.180 -7.051 6.006 1.00 . A A . 27 HIS N 1 1
11 23427 1 1 27 HIS ND1 N 3.495 -11.583 7.854 1.00 . A A . 27 HIS ND1 1 1
11 23428 1 1 27 HIS NE2 N 1.515 -12.050 7.177 1.00 . A A . 27 HIS NE2 1 1
11 23429 1 1 27 HIS O O 1.813 -7.830 8.490 1.00 . A A . 27 HIS O 1 1
11 23430 1 1 28 ASP C C 2.829 -5.305 10.132 1.00 . A A . 28 ASP C 1 1
11 23431 1 1 28 ASP CA C 3.691 -6.565 10.097 1.00 . A A . 28 ASP CA 1 1
11 23432 1 1 28 ASP CB C 5.038 -6.309 10.774 1.00 . A A . 28 ASP CB 1 1
11 23433 1 1 28 ASP CG C 4.889 -5.821 12.199 1.00 . A A . 28 ASP CG 1 1
11 23434 1 1 28 ASP H H 4.768 -6.864 8.304 1.00 . A A . 28 ASP H 1 1
11 23435 1 1 28 ASP HA H 3.174 -7.351 10.631 1.00 . A A . 28 ASP HA 1 1
11 23436 1 1 28 ASP HB2 H 5.607 -7.227 10.787 1.00 . A A . 28 ASP HB2 1 1
11 23437 1 1 28 ASP HB3 H 5.579 -5.563 10.212 1.00 . A A . 28 ASP HB3 1 1
11 23438 1 1 28 ASP N N 3.897 -7.018 8.732 1.00 . A A . 28 ASP N 1 1
11 23439 1 1 28 ASP O O 1.985 -5.147 11.012 1.00 . A A . 28 ASP O 1 1
11 23440 1 1 28 ASP OD1 O 4.365 -6.577 13.045 1.00 . A A . 28 ASP OD1 1 1
11 23441 1 1 28 ASP OD2 O 5.322 -4.687 12.488 1.00 . A A . 28 ASP OD2 1 1
11 23442 1 1 29 LEU C C 0.790 -3.516 8.703 1.00 . A A . 29 LEU C 1 1
11 23443 1 1 29 LEU CA C 2.233 -3.192 9.083 1.00 . A A . 29 LEU CA 1 1
11 23444 1 1 29 LEU CB C 2.833 -2.216 8.067 1.00 . A A . 29 LEU CB 1 1
11 23445 1 1 29 LEU CD1 C 2.258 -0.088 9.274 1.00 . A A . 29 LEU CD1 1 1
11 23446 1 1 29 LEU CD2 C 2.658 -0.055 6.804 1.00 . A A . 29 LEU CD2 1 1
11 23447 1 1 29 LEU CG C 2.119 -0.865 7.972 1.00 . A A . 29 LEU CG 1 1
11 23448 1 1 29 LEU H H 3.730 -4.581 8.494 1.00 . A A . 29 LEU H 1 1
11 23449 1 1 29 LEU HA H 2.238 -2.731 10.060 1.00 . A A . 29 LEU HA 1 1
11 23450 1 1 29 LEU HB2 H 3.865 -2.038 8.335 1.00 . A A . 29 LEU HB2 1 1
11 23451 1 1 29 LEU HB3 H 2.807 -2.682 7.092 1.00 . A A . 29 LEU HB3 1 1
11 23452 1 1 29 LEU HD11 H 3.304 0.074 9.486 1.00 . A A . 29 LEU HD11 1 1
11 23453 1 1 29 LEU HD12 H 1.809 -0.651 10.079 1.00 . A A . 29 LEU HD12 1 1
11 23454 1 1 29 LEU HD13 H 1.758 0.865 9.180 1.00 . A A . 29 LEU HD13 1 1
11 23455 1 1 29 LEU HD21 H 2.135 0.887 6.746 1.00 . A A . 29 LEU HD21 1 1
11 23456 1 1 29 LEU HD22 H 2.513 -0.605 5.887 1.00 . A A . 29 LEU HD22 1 1
11 23457 1 1 29 LEU HD23 H 3.714 0.129 6.951 1.00 . A A . 29 LEU HD23 1 1
11 23458 1 1 29 LEU HG H 1.065 -1.037 7.801 1.00 . A A . 29 LEU HG 1 1
11 23459 1 1 29 LEU N N 3.028 -4.417 9.163 1.00 . A A . 29 LEU N 1 1
11 23460 1 1 29 LEU O O -0.151 -2.927 9.231 1.00 . A A . 29 LEU O 1 1
11 23461 1 1 30 ALA C C -1.438 -5.555 8.549 1.00 . A A . 30 ALA C 1 1
11 23462 1 1 30 ALA CA C -0.693 -4.925 7.378 1.00 . A A . 30 ALA CA 1 1
11 23463 1 1 30 ALA CB C -0.575 -5.913 6.228 1.00 . A A . 30 ALA CB 1 1
11 23464 1 1 30 ALA H H 1.425 -4.871 7.378 1.00 . A A . 30 ALA H 1 1
11 23465 1 1 30 ALA HA H -1.249 -4.067 7.029 1.00 . A A . 30 ALA HA 1 1
11 23466 1 1 30 ALA HB1 H -0.033 -6.788 6.557 1.00 . A A . 30 ALA HB1 1 1
11 23467 1 1 30 ALA HB2 H -0.045 -5.448 5.409 1.00 . A A . 30 ALA HB2 1 1
11 23468 1 1 30 ALA HB3 H -1.562 -6.204 5.897 1.00 . A A . 30 ALA HB3 1 1
11 23469 1 1 30 ALA N N 0.629 -4.469 7.792 1.00 . A A . 30 ALA N 1 1
11 23470 1 1 30 ALA O O -2.668 -5.598 8.571 1.00 . A A . 30 ALA O 1 1
11 23471 1 1 31 GLU C C -1.744 -5.532 11.643 1.00 . A A . 31 GLU C 1 1
11 23472 1 1 31 GLU CA C -1.250 -6.640 10.714 1.00 . A A . 31 GLU CA 1 1
11 23473 1 1 31 GLU CB C -0.203 -7.483 11.438 1.00 . A A . 31 GLU CB 1 1
11 23474 1 1 31 GLU CD C 0.283 -8.399 13.728 1.00 . A A . 31 GLU CD 1 1
11 23475 1 1 31 GLU CG C -0.747 -8.239 12.634 1.00 . A A . 31 GLU CG 1 1
11 23476 1 1 31 GLU H H 0.296 -6.038 9.407 1.00 . A A . 31 GLU H 1 1
11 23477 1 1 31 GLU HA H -2.082 -7.266 10.431 1.00 . A A . 31 GLU HA 1 1
11 23478 1 1 31 GLU HB2 H 0.208 -8.201 10.744 1.00 . A A . 31 GLU HB2 1 1
11 23479 1 1 31 GLU HB3 H 0.590 -6.835 11.781 1.00 . A A . 31 GLU HB3 1 1
11 23480 1 1 31 GLU HG2 H -1.596 -7.702 13.031 1.00 . A A . 31 GLU HG2 1 1
11 23481 1 1 31 GLU HG3 H -1.061 -9.221 12.306 1.00 . A A . 31 GLU HG3 1 1
11 23482 1 1 31 GLU N N -0.680 -6.063 9.508 1.00 . A A . 31 GLU N 1 1
11 23483 1 1 31 GLU O O -2.819 -5.633 12.236 1.00 . A A . 31 GLU O 1 1
11 23484 1 1 31 GLU OE1 O 1.058 -9.375 13.682 1.00 . A A . 31 GLU OE1 1 1
11 23485 1 1 31 GLU OE2 O 0.323 -7.548 14.640 1.00 . A A . 31 GLU OE2 1 1
11 23486 1 1 32 ASP C C -2.097 -2.300 11.965 1.00 . A A . 32 ASP C 1 1
11 23487 1 1 32 ASP CA C -1.245 -3.368 12.655 1.00 . A A . 32 ASP CA 1 1
11 23488 1 1 32 ASP CB C 0.071 -2.769 13.158 1.00 . A A . 32 ASP CB 1 1
11 23489 1 1 32 ASP CG C -0.100 -1.933 14.410 1.00 . A A . 32 ASP CG 1 1
11 23490 1 1 32 ASP H H -0.171 -4.405 11.155 1.00 . A A . 32 ASP H 1 1
11 23491 1 1 32 ASP HA H -1.796 -3.770 13.492 1.00 . A A . 32 ASP HA 1 1
11 23492 1 1 32 ASP HB2 H 0.763 -3.569 13.375 1.00 . A A . 32 ASP HB2 1 1
11 23493 1 1 32 ASP HB3 H 0.486 -2.140 12.384 1.00 . A A . 32 ASP HB3 1 1
11 23494 1 1 32 ASP N N -0.962 -4.464 11.734 1.00 . A A . 32 ASP N 1 1
11 23495 1 1 32 ASP O O -1.983 -1.111 12.245 1.00 . A A . 32 ASP O 1 1
11 23496 1 1 32 ASP OD1 O -0.677 -2.440 15.398 1.00 . A A . 32 ASP OD1 1 1
11 23497 1 1 32 ASP OD2 O 0.381 -0.780 14.432 1.00 . A A . 32 ASP OD2 1 1
11 23498 1 1 33 LEU C C -4.779 -1.051 11.280 1.00 . A A . 33 LEU C 1 1
11 23499 1 1 33 LEU CA C -3.911 -1.915 10.344 1.00 . A A . 33 LEU CA 1 1
11 23500 1 1 33 LEU CB C -4.737 -2.754 9.370 1.00 . A A . 33 LEU CB 1 1
11 23501 1 1 33 LEU CD1 C -5.050 -3.628 7.033 1.00 . A A . 33 LEU CD1 1 1
11 23502 1 1 33 LEU CD2 C -3.931 -1.412 7.403 1.00 . A A . 33 LEU CD2 1 1
11 23503 1 1 33 LEU CG C -4.148 -2.821 7.956 1.00 . A A . 33 LEU CG 1 1
11 23504 1 1 33 LEU H H -2.952 -3.721 10.876 1.00 . A A . 33 LEU H 1 1
11 23505 1 1 33 LEU HA H -3.313 -1.234 9.760 1.00 . A A . 33 LEU HA 1 1
11 23506 1 1 33 LEU HB2 H -4.813 -3.759 9.761 1.00 . A A . 33 LEU HB2 1 1
11 23507 1 1 33 LEU HB3 H -5.727 -2.331 9.305 1.00 . A A . 33 LEU HB3 1 1
11 23508 1 1 33 LEU HD11 H -4.622 -3.649 6.042 1.00 . A A . 33 LEU HD11 1 1
11 23509 1 1 33 LEU HD12 H -6.029 -3.171 6.993 1.00 . A A . 33 LEU HD12 1 1
11 23510 1 1 33 LEU HD13 H -5.139 -4.637 7.407 1.00 . A A . 33 LEU HD13 1 1
11 23511 1 1 33 LEU HD21 H -4.877 -0.895 7.353 1.00 . A A . 33 LEU HD21 1 1
11 23512 1 1 33 LEU HD22 H -3.505 -1.475 6.413 1.00 . A A . 33 LEU HD22 1 1
11 23513 1 1 33 LEU HD23 H -3.257 -0.862 8.049 1.00 . A A . 33 LEU HD23 1 1
11 23514 1 1 33 LEU HG H -3.189 -3.315 7.998 1.00 . A A . 33 LEU HG 1 1
11 23515 1 1 33 LEU N N -2.960 -2.760 11.067 1.00 . A A . 33 LEU N 1 1
11 23516 1 1 33 LEU O O -4.750 -1.234 12.497 1.00 . A A . 33 LEU O 1 1
11 23517 1 1 34 PRO C C -5.049 1.771 12.316 1.00 . A A . 34 PRO C 1 1
11 23518 1 1 34 PRO CA C -5.992 1.145 11.276 1.00 . A A . 34 PRO CA 1 1
11 23519 1 1 34 PRO CB C -7.393 0.801 11.736 1.00 . A A . 34 PRO CB 1 1
11 23520 1 1 34 PRO CD C -6.664 -0.417 9.741 1.00 . A A . 34 PRO CD 1 1
11 23521 1 1 34 PRO CG C -7.902 -0.026 10.563 1.00 . A A . 34 PRO CG 1 1
11 23522 1 1 34 PRO HA H -6.084 1.859 10.471 1.00 . A A . 34 PRO HA 1 1
11 23523 1 1 34 PRO HB2 H -7.353 0.229 12.655 1.00 . A A . 34 PRO HB2 1 1
11 23524 1 1 34 PRO HB3 H -7.975 1.698 11.873 1.00 . A A . 34 PRO HB3 1 1
11 23525 1 1 34 PRO HD2 H -6.694 -1.462 9.467 1.00 . A A . 34 PRO HD2 1 1
11 23526 1 1 34 PRO HD3 H -6.558 0.214 8.871 1.00 . A A . 34 PRO HD3 1 1
11 23527 1 1 34 PRO HG2 H -8.403 -0.911 10.928 1.00 . A A . 34 PRO HG2 1 1
11 23528 1 1 34 PRO HG3 H -8.577 0.565 9.962 1.00 . A A . 34 PRO HG3 1 1
11 23529 1 1 34 PRO N N -5.633 -0.146 10.722 1.00 . A A . 34 PRO N 1 1
11 23530 1 1 34 PRO O O -5.452 2.640 13.087 1.00 . A A . 34 PRO O 1 1
11 23531 1 1 35 THR C C -1.581 2.188 11.977 1.00 . A A . 35 THR C 1 1
11 23532 1 1 35 THR CA C -2.731 2.056 12.973 1.00 . A A . 35 THR CA 1 1
11 23533 1 1 35 THR CB C -2.234 1.352 14.242 1.00 . A A . 35 THR CB 1 1
11 23534 1 1 35 THR CG2 C -1.699 2.364 15.241 1.00 . A A . 35 THR CG2 1 1
11 23535 1 1 35 THR H H -3.592 0.473 11.895 1.00 . A A . 35 THR H 1 1
11 23536 1 1 35 THR HA H -3.095 3.042 13.234 1.00 . A A . 35 THR HA 1 1
11 23537 1 1 35 THR HB H -1.437 0.681 13.971 1.00 . A A . 35 THR HB 1 1
11 23538 1 1 35 THR HG1 H -3.834 0.197 14.149 1.00 . A A . 35 THR HG1 1 1
11 23539 1 1 35 THR HG21 H -2.482 3.060 15.502 1.00 . A A . 35 THR HG21 1 1
11 23540 1 1 35 THR HG22 H -0.873 2.897 14.799 1.00 . A A . 35 THR HG22 1 1
11 23541 1 1 35 THR HG23 H -1.363 1.849 16.129 1.00 . A A . 35 THR HG23 1 1
11 23542 1 1 35 THR N N -3.802 1.327 12.329 1.00 . A A . 35 THR N 1 1
11 23543 1 1 35 THR O O -1.385 1.314 11.135 1.00 . A A . 35 THR O 1 1
11 23544 1 1 35 THR OG1 O -3.307 0.613 14.843 1.00 . A A . 35 THR OG1 1 1
11 23545 1 1 36 GLY C C -0.172 3.556 9.650 1.00 . A A . 36 GLY C 1 1
11 23546 1 1 36 GLY CA C 0.245 3.538 11.121 1.00 . A A . 36 GLY CA 1 1
11 23547 1 1 36 GLY H H -1.063 3.945 12.744 1.00 . A A . 36 GLY H 1 1
11 23548 1 1 36 GLY HA2 H 0.692 4.490 11.363 1.00 . A A . 36 GLY HA2 1 1
11 23549 1 1 36 GLY HA3 H 0.984 2.764 11.261 1.00 . A A . 36 GLY HA3 1 1
11 23550 1 1 36 GLY N N -0.860 3.296 12.044 1.00 . A A . 36 GLY N 1 1
11 23551 1 1 36 GLY O O 0.676 3.486 8.760 1.00 . A A . 36 GLY O 1 1
11 23552 1 1 37 TRP C C -1.413 4.762 7.172 1.00 . A A . 37 TRP C 1 1
11 23553 1 1 37 TRP CA C -2.040 3.673 8.049 1.00 . A A . 37 TRP CA 1 1
11 23554 1 1 37 TRP CB C -3.561 3.872 8.112 1.00 . A A . 37 TRP CB 1 1
11 23555 1 1 37 TRP CD1 C -4.316 6.308 7.867 1.00 . A A . 37 TRP CD1 1 1
11 23556 1 1 37 TRP CD2 C -4.139 5.622 9.990 1.00 . A A . 37 TRP CD2 1 1
11 23557 1 1 37 TRP CE2 C -4.561 6.965 9.986 1.00 . A A . 37 TRP CE2 1 1
11 23558 1 1 37 TRP CE3 C -3.961 4.978 11.219 1.00 . A A . 37 TRP CE3 1 1
11 23559 1 1 37 TRP CG C -3.988 5.220 8.622 1.00 . A A . 37 TRP CG 1 1
11 23560 1 1 37 TRP CH2 C -4.622 7.019 12.346 1.00 . A A . 37 TRP CH2 1 1
11 23561 1 1 37 TRP CZ2 C -4.805 7.673 11.160 1.00 . A A . 37 TRP CZ2 1 1
11 23562 1 1 37 TRP CZ3 C -4.202 5.683 12.383 1.00 . A A . 37 TRP CZ3 1 1
11 23563 1 1 37 TRP H H -2.095 3.657 10.153 1.00 . A A . 37 TRP H 1 1
11 23564 1 1 37 TRP HA H -1.839 2.713 7.597 1.00 . A A . 37 TRP HA 1 1
11 23565 1 1 37 TRP HB2 H -3.971 3.752 7.123 1.00 . A A . 37 TRP HB2 1 1
11 23566 1 1 37 TRP HB3 H -3.986 3.121 8.763 1.00 . A A . 37 TRP HB3 1 1
11 23567 1 1 37 TRP HD1 H -4.300 6.325 6.787 1.00 . A A . 37 TRP HD1 1 1
11 23568 1 1 37 TRP HE1 H -4.936 8.250 8.372 1.00 . A A . 37 TRP HE1 1 1
11 23569 1 1 37 TRP HE3 H -3.638 3.948 11.268 1.00 . A A . 37 TRP HE3 1 1
11 23570 1 1 37 TRP HH2 H -4.798 7.530 13.280 1.00 . A A . 37 TRP HH2 1 1
11 23571 1 1 37 TRP HZ2 H -5.127 8.704 11.149 1.00 . A A . 37 TRP HZ2 1 1
11 23572 1 1 37 TRP HZ3 H -4.069 5.204 13.340 1.00 . A A . 37 TRP HZ3 1 1
11 23573 1 1 37 TRP N N -1.481 3.651 9.402 1.00 . A A . 37 TRP N 1 1
11 23574 1 1 37 TRP NE1 N -4.661 7.360 8.678 1.00 . A A . 37 TRP NE1 1 1
11 23575 1 1 37 TRP O O -1.399 4.647 5.947 1.00 . A A . 37 TRP O 1 1
11 23576 1 1 38 ASN C C 0.962 6.433 6.325 1.00 . A A . 38 ASN C 1 1
11 23577 1 1 38 ASN CA C -0.277 6.904 7.081 1.00 . A A . 38 ASN CA 1 1
11 23578 1 1 38 ASN CB C 0.102 8.010 8.065 1.00 . A A . 38 ASN CB 1 1
11 23579 1 1 38 ASN CG C 1.287 7.644 8.944 1.00 . A A . 38 ASN CG 1 1
11 23580 1 1 38 ASN H H -0.926 5.851 8.775 1.00 . A A . 38 ASN H 1 1
11 23581 1 1 38 ASN HA H -0.997 7.291 6.376 1.00 . A A . 38 ASN HA 1 1
11 23582 1 1 38 ASN HB2 H 0.349 8.892 7.514 1.00 . A A . 38 ASN HB2 1 1
11 23583 1 1 38 ASN HB3 H -0.746 8.218 8.704 1.00 . A A . 38 ASN HB3 1 1
11 23584 1 1 38 ASN HD21 H 2.534 8.557 7.693 1.00 . A A . 38 ASN HD21 1 1
11 23585 1 1 38 ASN HD22 H 3.267 7.819 9.081 1.00 . A A . 38 ASN HD22 1 1
11 23586 1 1 38 ASN N N -0.894 5.808 7.800 1.00 . A A . 38 ASN N 1 1
11 23587 1 1 38 ASN ND2 N 2.480 8.048 8.533 1.00 . A A . 38 ASN ND2 1 1
11 23588 1 1 38 ASN O O 1.389 7.063 5.360 1.00 . A A . 38 ASN O 1 1
11 23589 1 1 38 ASN OD1 O 1.125 7.009 9.988 1.00 . A A . 38 ASN OD1 1 1
11 23590 1 1 39 ARG C C 2.551 3.675 5.216 1.00 . A A . 39 ARG C 1 1
11 23591 1 1 39 ARG CA C 2.776 4.839 6.181 1.00 . A A . 39 ARG CA 1 1
11 23592 1 1 39 ARG CB C 3.743 4.423 7.288 1.00 . A A . 39 ARG CB 1 1
11 23593 1 1 39 ARG CD C 6.128 4.079 7.985 1.00 . A A . 39 ARG CD 1 1
11 23594 1 1 39 ARG CG C 5.194 4.433 6.847 1.00 . A A . 39 ARG CG 1 1
11 23595 1 1 39 ARG CZ C 8.404 4.840 8.544 1.00 . A A . 39 ARG CZ 1 1
11 23596 1 1 39 ARG H H 1.087 4.787 7.472 1.00 . A A . 39 ARG H 1 1
11 23597 1 1 39 ARG HA H 3.213 5.659 5.633 1.00 . A A . 39 ARG HA 1 1
11 23598 1 1 39 ARG HB2 H 3.638 5.102 8.122 1.00 . A A . 39 ARG HB2 1 1
11 23599 1 1 39 ARG HB3 H 3.494 3.424 7.613 1.00 . A A . 39 ARG HB3 1 1
11 23600 1 1 39 ARG HD2 H 5.834 4.630 8.867 1.00 . A A . 39 ARG HD2 1 1
11 23601 1 1 39 ARG HD3 H 6.054 3.020 8.179 1.00 . A A . 39 ARG HD3 1 1
11 23602 1 1 39 ARG HE H 7.784 4.327 6.709 1.00 . A A . 39 ARG HE 1 1
11 23603 1 1 39 ARG HG2 H 5.323 3.715 6.052 1.00 . A A . 39 ARG HG2 1 1
11 23604 1 1 39 ARG HG3 H 5.443 5.421 6.483 1.00 . A A . 39 ARG HG3 1 1
11 23605 1 1 39 ARG HH11 H 7.165 4.667 10.147 1.00 . A A . 39 ARG HH11 1 1
11 23606 1 1 39 ARG HH12 H 8.770 5.243 10.505 1.00 . A A . 39 ARG HH12 1 1
11 23607 1 1 39 ARG HH21 H 9.860 5.118 7.164 1.00 . A A . 39 ARG HH21 1 1
11 23608 1 1 39 ARG HH22 H 10.298 5.533 8.794 1.00 . A A . 39 ARG HH22 1 1
11 23609 1 1 39 ARG N N 1.525 5.310 6.753 1.00 . A A . 39 ARG N 1 1
11 23610 1 1 39 ARG NE N 7.512 4.406 7.658 1.00 . A A . 39 ARG NE 1 1
11 23611 1 1 39 ARG NH1 N 8.087 4.925 9.831 1.00 . A A . 39 ARG NH1 1 1
11 23612 1 1 39 ARG NH2 N 9.618 5.185 8.136 1.00 . A A . 39 ARG NH2 1 1
11 23613 1 1 39 ARG O O 3.508 3.118 4.672 1.00 . A A . 39 ARG O 1 1
11 23614 1 1 40 ILE C C 1.489 2.528 2.675 1.00 . A A . 40 ILE C 1 1
11 23615 1 1 40 ILE CA C 0.948 2.236 4.072 1.00 . A A . 40 ILE CA 1 1
11 23616 1 1 40 ILE CB C -0.580 2.006 3.994 1.00 . A A . 40 ILE CB 1 1
11 23617 1 1 40 ILE CD1 C -2.620 1.329 5.363 1.00 . A A . 40 ILE CD1 1 1
11 23618 1 1 40 ILE CG1 C -1.116 1.517 5.342 1.00 . A A . 40 ILE CG1 1 1
11 23619 1 1 40 ILE CG2 C -0.920 1.005 2.898 1.00 . A A . 40 ILE CG2 1 1
11 23620 1 1 40 ILE H H 0.566 3.804 5.449 1.00 . A A . 40 ILE H 1 1
11 23621 1 1 40 ILE HA H 1.409 1.331 4.442 1.00 . A A . 40 ILE HA 1 1
11 23622 1 1 40 ILE HB H -1.052 2.945 3.748 1.00 . A A . 40 ILE HB 1 1
11 23623 1 1 40 ILE HD11 H -3.105 2.272 5.145 1.00 . A A . 40 ILE HD11 1 1
11 23624 1 1 40 ILE HD12 H -2.923 0.983 6.339 1.00 . A A . 40 ILE HD12 1 1
11 23625 1 1 40 ILE HD13 H -2.900 0.600 4.620 1.00 . A A . 40 ILE HD13 1 1
11 23626 1 1 40 ILE HG12 H -0.660 0.569 5.578 1.00 . A A . 40 ILE HG12 1 1
11 23627 1 1 40 ILE HG13 H -0.863 2.232 6.108 1.00 . A A . 40 ILE HG13 1 1
11 23628 1 1 40 ILE HG21 H -0.585 1.390 1.947 1.00 . A A . 40 ILE HG21 1 1
11 23629 1 1 40 ILE HG22 H -1.988 0.849 2.869 1.00 . A A . 40 ILE HG22 1 1
11 23630 1 1 40 ILE HG23 H -0.423 0.068 3.100 1.00 . A A . 40 ILE HG23 1 1
11 23631 1 1 40 ILE N N 1.287 3.322 4.989 1.00 . A A . 40 ILE N 1 1
11 23632 1 1 40 ILE O O 2.104 1.669 2.043 1.00 . A A . 40 ILE O 1 1
11 23633 1 1 41 MET C C 3.237 3.997 0.750 1.00 . A A . 41 MET C 1 1
11 23634 1 1 41 MET CA C 1.729 4.180 0.895 1.00 . A A . 41 MET CA 1 1
11 23635 1 1 41 MET CB C 1.358 5.648 0.652 1.00 . A A . 41 MET CB 1 1
11 23636 1 1 41 MET CE C 0.064 4.183 -2.004 1.00 . A A . 41 MET CE 1 1
11 23637 1 1 41 MET CG C 1.648 6.138 -0.759 1.00 . A A . 41 MET CG 1 1
11 23638 1 1 41 MET H H 0.802 4.401 2.783 1.00 . A A . 41 MET H 1 1
11 23639 1 1 41 MET HA H 1.233 3.564 0.163 1.00 . A A . 41 MET HA 1 1
11 23640 1 1 41 MET HB2 H 0.301 5.774 0.840 1.00 . A A . 41 MET HB2 1 1
11 23641 1 1 41 MET HB3 H 1.911 6.264 1.344 1.00 . A A . 41 MET HB3 1 1
11 23642 1 1 41 MET HE1 H -0.105 3.763 -1.023 1.00 . A A . 41 MET HE1 1 1
11 23643 1 1 41 MET HE2 H 0.964 3.761 -2.427 1.00 . A A . 41 MET HE2 1 1
11 23644 1 1 41 MET HE3 H -0.776 3.951 -2.645 1.00 . A A . 41 MET HE3 1 1
11 23645 1 1 41 MET HG2 H 1.918 7.183 -0.711 1.00 . A A . 41 MET HG2 1 1
11 23646 1 1 41 MET HG3 H 2.477 5.573 -1.155 1.00 . A A . 41 MET HG3 1 1
11 23647 1 1 41 MET N N 1.277 3.758 2.217 1.00 . A A . 41 MET N 1 1
11 23648 1 1 41 MET O O 3.708 3.410 -0.224 1.00 . A A . 41 MET O 1 1
11 23649 1 1 41 MET SD S 0.237 5.962 -1.880 1.00 . A A . 41 MET SD 1 1
11 23650 1 1 42 GLU C C 5.906 2.962 1.635 1.00 . A A . 42 GLU C 1 1
11 23651 1 1 42 GLU CA C 5.434 4.405 1.741 1.00 . A A . 42 GLU CA 1 1
11 23652 1 1 42 GLU CB C 5.986 5.020 3.028 1.00 . A A . 42 GLU CB 1 1
11 23653 1 1 42 GLU CD C 8.047 5.473 4.420 1.00 . A A . 42 GLU CD 1 1
11 23654 1 1 42 GLU CG C 7.500 5.156 3.043 1.00 . A A . 42 GLU CG 1 1
11 23655 1 1 42 GLU H H 3.530 4.893 2.508 1.00 . A A . 42 GLU H 1 1
11 23656 1 1 42 GLU HA H 5.802 4.960 0.890 1.00 . A A . 42 GLU HA 1 1
11 23657 1 1 42 GLU HB2 H 5.556 5.998 3.158 1.00 . A A . 42 GLU HB2 1 1
11 23658 1 1 42 GLU HB3 H 5.695 4.398 3.860 1.00 . A A . 42 GLU HB3 1 1
11 23659 1 1 42 GLU HG2 H 7.934 4.227 2.709 1.00 . A A . 42 GLU HG2 1 1
11 23660 1 1 42 GLU HG3 H 7.783 5.949 2.369 1.00 . A A . 42 GLU HG3 1 1
11 23661 1 1 42 GLU N N 3.978 4.476 1.745 1.00 . A A . 42 GLU N 1 1
11 23662 1 1 42 GLU O O 6.661 2.609 0.731 1.00 . A A . 42 GLU O 1 1
11 23663 1 1 42 GLU OE1 O 8.000 6.650 4.832 1.00 . A A . 42 GLU OE1 1 1
11 23664 1 1 42 GLU OE2 O 8.534 4.540 5.095 1.00 . A A . 42 GLU OE2 1 1
11 23665 1 1 43 VAL C C 5.455 -0.003 1.338 1.00 . A A . 43 VAL C 1 1
11 23666 1 1 43 VAL CA C 5.867 0.736 2.612 1.00 . A A . 43 VAL CA 1 1
11 23667 1 1 43 VAL CB C 5.287 0.018 3.846 1.00 . A A . 43 VAL CB 1 1
11 23668 1 1 43 VAL CG1 C 5.755 -1.432 3.907 1.00 . A A . 43 VAL CG1 1 1
11 23669 1 1 43 VAL CG2 C 5.678 0.758 5.121 1.00 . A A . 43 VAL CG2 1 1
11 23670 1 1 43 VAL H H 4.826 2.476 3.246 1.00 . A A . 43 VAL H 1 1
11 23671 1 1 43 VAL HA H 6.945 0.717 2.689 1.00 . A A . 43 VAL HA 1 1
11 23672 1 1 43 VAL HB H 4.208 0.026 3.768 1.00 . A A . 43 VAL HB 1 1
11 23673 1 1 43 VAL HG11 H 5.350 -1.904 4.791 1.00 . A A . 43 VAL HG11 1 1
11 23674 1 1 43 VAL HG12 H 6.834 -1.460 3.947 1.00 . A A . 43 VAL HG12 1 1
11 23675 1 1 43 VAL HG13 H 5.414 -1.961 3.030 1.00 . A A . 43 VAL HG13 1 1
11 23676 1 1 43 VAL HG21 H 5.295 1.768 5.086 1.00 . A A . 43 VAL HG21 1 1
11 23677 1 1 43 VAL HG22 H 6.754 0.783 5.206 1.00 . A A . 43 VAL HG22 1 1
11 23678 1 1 43 VAL HG23 H 5.262 0.244 5.975 1.00 . A A . 43 VAL HG23 1 1
11 23679 1 1 43 VAL N N 5.452 2.134 2.566 1.00 . A A . 43 VAL N 1 1
11 23680 1 1 43 VAL O O 6.236 -0.782 0.787 1.00 . A A . 43 VAL O 1 1
11 23681 1 1 44 ALA C C 4.631 0.054 -1.550 1.00 . A A . 44 ALA C 1 1
11 23682 1 1 44 ALA CA C 3.755 -0.348 -0.372 1.00 . A A . 44 ALA CA 1 1
11 23683 1 1 44 ALA CB C 2.311 0.046 -0.630 1.00 . A A . 44 ALA CB 1 1
11 23684 1 1 44 ALA H H 3.656 0.879 1.354 1.00 . A A . 44 ALA H 1 1
11 23685 1 1 44 ALA HA H 3.797 -1.422 -0.254 1.00 . A A . 44 ALA HA 1 1
11 23686 1 1 44 ALA HB1 H 1.960 -0.437 -1.529 1.00 . A A . 44 ALA HB1 1 1
11 23687 1 1 44 ALA HB2 H 2.245 1.118 -0.748 1.00 . A A . 44 ALA HB2 1 1
11 23688 1 1 44 ALA HB3 H 1.699 -0.260 0.205 1.00 . A A . 44 ALA HB3 1 1
11 23689 1 1 44 ALA N N 4.242 0.261 0.862 1.00 . A A . 44 ALA N 1 1
11 23690 1 1 44 ALA O O 4.983 -0.780 -2.385 1.00 . A A . 44 ALA O 1 1
11 23691 1 1 45 GLU C C 7.216 1.149 -2.607 1.00 . A A . 45 GLU C 1 1
11 23692 1 1 45 GLU CA C 5.867 1.848 -2.639 1.00 . A A . 45 GLU CA 1 1
11 23693 1 1 45 GLU CB C 6.082 3.347 -2.458 1.00 . A A . 45 GLU CB 1 1
11 23694 1 1 45 GLU CD C 5.446 5.672 -3.142 1.00 . A A . 45 GLU CD 1 1
11 23695 1 1 45 GLU CG C 5.053 4.214 -3.154 1.00 . A A . 45 GLU CG 1 1
11 23696 1 1 45 GLU H H 4.631 1.959 -0.936 1.00 . A A . 45 GLU H 1 1
11 23697 1 1 45 GLU HA H 5.403 1.674 -3.599 1.00 . A A . 45 GLU HA 1 1
11 23698 1 1 45 GLU HB2 H 6.049 3.573 -1.402 1.00 . A A . 45 GLU HB2 1 1
11 23699 1 1 45 GLU HB3 H 7.054 3.606 -2.832 1.00 . A A . 45 GLU HB3 1 1
11 23700 1 1 45 GLU HG2 H 4.959 3.888 -4.180 1.00 . A A . 45 GLU HG2 1 1
11 23701 1 1 45 GLU HG3 H 4.104 4.104 -2.650 1.00 . A A . 45 GLU HG3 1 1
11 23702 1 1 45 GLU N N 4.982 1.335 -1.608 1.00 . A A . 45 GLU N 1 1
11 23703 1 1 45 GLU O O 7.710 0.695 -3.634 1.00 . A A . 45 GLU O 1 1
11 23704 1 1 45 GLU OE1 O 5.180 6.357 -2.134 1.00 . A A . 45 GLU OE1 1 1
11 23705 1 1 45 GLU OE2 O 6.052 6.138 -4.131 1.00 . A A . 45 GLU OE2 1 1
11 23706 1 1 46 LYS C C 9.115 -1.004 -1.611 1.00 . A A . 46 LYS C 1 1
11 23707 1 1 46 LYS CA C 9.119 0.481 -1.254 1.00 . A A . 46 LYS CA 1 1
11 23708 1 1 46 LYS CB C 9.610 0.694 0.169 1.00 . A A . 46 LYS CB 1 1
11 23709 1 1 46 LYS CD C 10.330 2.386 1.883 1.00 . A A . 46 LYS CD 1 1
11 23710 1 1 46 LYS CE C 9.326 1.917 2.924 1.00 . A A . 46 LYS CE 1 1
11 23711 1 1 46 LYS CG C 9.823 2.162 0.478 1.00 . A A . 46 LYS CG 1 1
11 23712 1 1 46 LYS H H 7.336 1.438 -0.636 1.00 . A A . 46 LYS H 1 1
11 23713 1 1 46 LYS HA H 9.792 0.998 -1.920 1.00 . A A . 46 LYS HA 1 1
11 23714 1 1 46 LYS HB2 H 8.877 0.299 0.858 1.00 . A A . 46 LYS HB2 1 1
11 23715 1 1 46 LYS HB3 H 10.547 0.174 0.304 1.00 . A A . 46 LYS HB3 1 1
11 23716 1 1 46 LYS HD2 H 11.254 1.841 2.014 1.00 . A A . 46 LYS HD2 1 1
11 23717 1 1 46 LYS HD3 H 10.511 3.437 2.010 1.00 . A A . 46 LYS HD3 1 1
11 23718 1 1 46 LYS HE2 H 8.365 2.357 2.703 1.00 . A A . 46 LYS HE2 1 1
11 23719 1 1 46 LYS HE3 H 9.248 0.841 2.866 1.00 . A A . 46 LYS HE3 1 1
11 23720 1 1 46 LYS HG2 H 10.544 2.565 -0.218 1.00 . A A . 46 LYS HG2 1 1
11 23721 1 1 46 LYS HG3 H 8.882 2.680 0.359 1.00 . A A . 46 LYS HG3 1 1
11 23722 1 1 46 LYS HZ1 H 9.345 1.611 4.990 1.00 . A A . 46 LYS HZ1 1 1
11 23723 1 1 46 LYS HZ2 H 9.351 3.246 4.542 1.00 . A A . 46 LYS HZ2 1 1
11 23724 1 1 46 LYS HZ3 H 10.766 2.318 4.388 1.00 . A A . 46 LYS HZ3 1 1
11 23725 1 1 46 LYS N N 7.800 1.072 -1.422 1.00 . A A . 46 LYS N 1 1
11 23726 1 1 46 LYS NZ N 9.727 2.299 4.304 1.00 . A A . 46 LYS NZ 1 1
11 23727 1 1 46 LYS O O 10.064 -1.508 -2.206 1.00 . A A . 46 LYS O 1 1
11 23728 1 1 47 THR C C 7.735 -3.280 -3.105 1.00 . A A . 47 THR C 1 1
11 23729 1 1 47 THR CA C 7.893 -3.102 -1.595 1.00 . A A . 47 THR CA 1 1
11 23730 1 1 47 THR CB C 6.682 -3.721 -0.872 1.00 . A A . 47 THR CB 1 1
11 23731 1 1 47 THR CG2 C 6.624 -5.225 -1.089 1.00 . A A . 47 THR CG2 1 1
11 23732 1 1 47 THR H H 7.323 -1.245 -0.754 1.00 . A A . 47 THR H 1 1
11 23733 1 1 47 THR HA H 8.784 -3.618 -1.272 1.00 . A A . 47 THR HA 1 1
11 23734 1 1 47 THR HB H 5.781 -3.278 -1.268 1.00 . A A . 47 THR HB 1 1
11 23735 1 1 47 THR HG1 H 6.484 -2.528 0.688 1.00 . A A . 47 THR HG1 1 1
11 23736 1 1 47 THR HG21 H 6.554 -5.435 -2.146 1.00 . A A . 47 THR HG21 1 1
11 23737 1 1 47 THR HG22 H 5.758 -5.626 -0.583 1.00 . A A . 47 THR HG22 1 1
11 23738 1 1 47 THR HG23 H 7.518 -5.680 -0.689 1.00 . A A . 47 THR HG23 1 1
11 23739 1 1 47 THR N N 8.037 -1.693 -1.259 1.00 . A A . 47 THR N 1 1
11 23740 1 1 47 THR O O 8.375 -4.139 -3.716 1.00 . A A . 47 THR O 1 1
11 23741 1 1 47 THR OG1 O 6.765 -3.438 0.529 1.00 . A A . 47 THR OG1 1 1
11 23742 1 1 48 TYR C C 7.966 -2.163 -5.885 1.00 . A A . 48 TYR C 1 1
11 23743 1 1 48 TYR CA C 6.668 -2.458 -5.143 1.00 . A A . 48 TYR CA 1 1
11 23744 1 1 48 TYR CB C 5.594 -1.431 -5.525 1.00 . A A . 48 TYR CB 1 1
11 23745 1 1 48 TYR CD1 C 4.570 -2.182 -7.713 1.00 . A A . 48 TYR CD1 1 1
11 23746 1 1 48 TYR CD2 C 5.960 -0.248 -7.724 1.00 . A A . 48 TYR CD2 1 1
11 23747 1 1 48 TYR CE1 C 4.362 -2.041 -9.073 1.00 . A A . 48 TYR CE1 1 1
11 23748 1 1 48 TYR CE2 C 5.756 -0.100 -9.082 1.00 . A A . 48 TYR CE2 1 1
11 23749 1 1 48 TYR CG C 5.372 -1.288 -7.016 1.00 . A A . 48 TYR CG 1 1
11 23750 1 1 48 TYR CZ C 4.956 -0.997 -9.752 1.00 . A A . 48 TYR CZ 1 1
11 23751 1 1 48 TYR H H 6.389 -1.799 -3.150 1.00 . A A . 48 TYR H 1 1
11 23752 1 1 48 TYR HA H 6.325 -3.444 -5.418 1.00 . A A . 48 TYR HA 1 1
11 23753 1 1 48 TYR HB2 H 4.656 -1.723 -5.080 1.00 . A A . 48 TYR HB2 1 1
11 23754 1 1 48 TYR HB3 H 5.882 -0.464 -5.140 1.00 . A A . 48 TYR HB3 1 1
11 23755 1 1 48 TYR HD1 H 4.106 -2.996 -7.180 1.00 . A A . 48 TYR HD1 1 1
11 23756 1 1 48 TYR HD2 H 6.587 0.455 -7.196 1.00 . A A . 48 TYR HD2 1 1
11 23757 1 1 48 TYR HE1 H 3.731 -2.744 -9.598 1.00 . A A . 48 TYR HE1 1 1
11 23758 1 1 48 TYR HE2 H 6.225 0.716 -9.613 1.00 . A A . 48 TYR HE2 1 1
11 23759 1 1 48 TYR HH H 3.790 -0.809 -11.276 1.00 . A A . 48 TYR HH 1 1
11 23760 1 1 48 TYR N N 6.886 -2.445 -3.701 1.00 . A A . 48 TYR N 1 1
11 23761 1 1 48 TYR O O 8.315 -2.859 -6.835 1.00 . A A . 48 TYR O 1 1
11 23762 1 1 48 TYR OH O 4.743 -0.847 -11.104 1.00 . A A . 48 TYR OH 1 1
11 23763 1 1 49 GLU C C 10.970 -1.825 -5.968 1.00 . A A . 49 GLU C 1 1
11 23764 1 1 49 GLU CA C 9.932 -0.710 -6.039 1.00 . A A . 49 GLU CA 1 1
11 23765 1 1 49 GLU CB C 10.437 0.537 -5.310 1.00 . A A . 49 GLU CB 1 1
11 23766 1 1 49 GLU CD C 11.394 1.665 -7.369 1.00 . A A . 49 GLU CD 1 1
11 23767 1 1 49 GLU CG C 11.643 1.211 -5.946 1.00 . A A . 49 GLU CG 1 1
11 23768 1 1 49 GLU H H 8.335 -0.631 -4.655 1.00 . A A . 49 GLU H 1 1
11 23769 1 1 49 GLU HA H 9.743 -0.473 -7.083 1.00 . A A . 49 GLU HA 1 1
11 23770 1 1 49 GLU HB2 H 9.635 1.253 -5.263 1.00 . A A . 49 GLU HB2 1 1
11 23771 1 1 49 GLU HB3 H 10.707 0.256 -4.303 1.00 . A A . 49 GLU HB3 1 1
11 23772 1 1 49 GLU HG2 H 11.909 2.073 -5.354 1.00 . A A . 49 GLU HG2 1 1
11 23773 1 1 49 GLU HG3 H 12.466 0.512 -5.948 1.00 . A A . 49 GLU HG3 1 1
11 23774 1 1 49 GLU N N 8.673 -1.135 -5.431 1.00 . A A . 49 GLU N 1 1
11 23775 1 1 49 GLU O O 11.737 -2.037 -6.907 1.00 . A A . 49 GLU O 1 1
11 23776 1 1 49 GLU OE1 O 10.473 2.483 -7.592 1.00 . A A . 49 GLU OE1 1 1
11 23777 1 1 49 GLU OE2 O 12.121 1.204 -8.270 1.00 . A A . 49 GLU OE2 1 1
11 23778 1 1 50 ALA C C 11.541 -4.758 -5.735 1.00 . A A . 50 ALA C 1 1
11 23779 1 1 50 ALA CA C 11.876 -3.675 -4.709 1.00 . A A . 50 ALA CA 1 1
11 23780 1 1 50 ALA CB C 11.790 -4.228 -3.296 1.00 . A A . 50 ALA CB 1 1
11 23781 1 1 50 ALA H H 10.404 -2.270 -4.113 1.00 . A A . 50 ALA H 1 1
11 23782 1 1 50 ALA HA H 12.888 -3.336 -4.879 1.00 . A A . 50 ALA HA 1 1
11 23783 1 1 50 ALA HB1 H 12.499 -5.034 -3.178 1.00 . A A . 50 ALA HB1 1 1
11 23784 1 1 50 ALA HB2 H 10.791 -4.597 -3.118 1.00 . A A . 50 ALA HB2 1 1
11 23785 1 1 50 ALA HB3 H 12.014 -3.443 -2.587 1.00 . A A . 50 ALA HB3 1 1
11 23786 1 1 50 ALA N N 10.989 -2.533 -4.857 1.00 . A A . 50 ALA N 1 1
11 23787 1 1 50 ALA O O 12.399 -5.181 -6.508 1.00 . A A . 50 ALA O 1 1
11 23788 1 1 51 TYR C C 9.979 -5.815 -8.135 1.00 . A A . 51 TYR C 1 1
11 23789 1 1 51 TYR CA C 9.838 -6.231 -6.673 1.00 . A A . 51 TYR CA 1 1
11 23790 1 1 51 TYR CB C 8.392 -6.634 -6.374 1.00 . A A . 51 TYR CB 1 1
11 23791 1 1 51 TYR CD1 C 8.268 -7.413 -3.970 1.00 . A A . 51 TYR CD1 1 1
11 23792 1 1 51 TYR CD2 C 8.170 -9.050 -5.698 1.00 . A A . 51 TYR CD2 1 1
11 23793 1 1 51 TYR CE1 C 8.164 -8.408 -3.016 1.00 . A A . 51 TYR CE1 1 1
11 23794 1 1 51 TYR CE2 C 8.065 -10.050 -4.752 1.00 . A A . 51 TYR CE2 1 1
11 23795 1 1 51 TYR CG C 8.274 -7.717 -5.326 1.00 . A A . 51 TYR CG 1 1
11 23796 1 1 51 TYR CZ C 8.062 -9.725 -3.413 1.00 . A A . 51 TYR CZ 1 1
11 23797 1 1 51 TYR H H 9.627 -4.773 -5.147 1.00 . A A . 51 TYR H 1 1
11 23798 1 1 51 TYR HA H 10.471 -7.089 -6.505 1.00 . A A . 51 TYR HA 1 1
11 23799 1 1 51 TYR HB2 H 7.852 -5.770 -6.018 1.00 . A A . 51 TYR HB2 1 1
11 23800 1 1 51 TYR HB3 H 7.929 -6.995 -7.280 1.00 . A A . 51 TYR HB3 1 1
11 23801 1 1 51 TYR HD1 H 8.352 -6.381 -3.663 1.00 . A A . 51 TYR HD1 1 1
11 23802 1 1 51 TYR HD2 H 8.173 -9.302 -6.748 1.00 . A A . 51 TYR HD2 1 1
11 23803 1 1 51 TYR HE1 H 8.160 -8.153 -1.966 1.00 . A A . 51 TYR HE1 1 1
11 23804 1 1 51 TYR HE2 H 7.987 -11.083 -5.064 1.00 . A A . 51 TYR HE2 1 1
11 23805 1 1 51 TYR HH H 8.543 -11.455 -2.708 1.00 . A A . 51 TYR HH 1 1
11 23806 1 1 51 TYR N N 10.280 -5.180 -5.760 1.00 . A A . 51 TYR N 1 1
11 23807 1 1 51 TYR O O 10.396 -6.618 -8.971 1.00 . A A . 51 TYR O 1 1
11 23808 1 1 51 TYR OH O 7.957 -10.722 -2.467 1.00 . A A . 51 TYR OH 1 1
11 23809 1 1 52 ARG C C 11.202 -4.081 -10.270 1.00 . A A . 52 ARG C 1 1
11 23810 1 1 52 ARG CA C 9.745 -4.081 -9.813 1.00 . A A . 52 ARG CA 1 1
11 23811 1 1 52 ARG CB C 9.142 -2.671 -9.970 1.00 . A A . 52 ARG CB 1 1
11 23812 1 1 52 ARG CD C 9.598 -0.217 -9.769 1.00 . A A . 52 ARG CD 1 1
11 23813 1 1 52 ARG CG C 9.843 -1.591 -9.177 1.00 . A A . 52 ARG CG 1 1
11 23814 1 1 52 ARG CZ C 10.756 1.121 -11.487 1.00 . A A . 52 ARG CZ 1 1
11 23815 1 1 52 ARG H H 9.322 -3.963 -7.735 1.00 . A A . 52 ARG H 1 1
11 23816 1 1 52 ARG HA H 9.192 -4.765 -10.441 1.00 . A A . 52 ARG HA 1 1
11 23817 1 1 52 ARG HB2 H 9.184 -2.388 -11.003 1.00 . A A . 52 ARG HB2 1 1
11 23818 1 1 52 ARG HB3 H 8.107 -2.699 -9.659 1.00 . A A . 52 ARG HB3 1 1
11 23819 1 1 52 ARG HD2 H 8.536 -0.089 -9.920 1.00 . A A . 52 ARG HD2 1 1
11 23820 1 1 52 ARG HD3 H 9.955 0.528 -9.075 1.00 . A A . 52 ARG HD3 1 1
11 23821 1 1 52 ARG HE H 10.404 -0.846 -11.622 1.00 . A A . 52 ARG HE 1 1
11 23822 1 1 52 ARG HG2 H 9.473 -1.604 -8.162 1.00 . A A . 52 ARG HG2 1 1
11 23823 1 1 52 ARG HG3 H 10.905 -1.789 -9.177 1.00 . A A . 52 ARG HG3 1 1
11 23824 1 1 52 ARG HH11 H 10.232 2.144 -9.816 1.00 . A A . 52 ARG HH11 1 1
11 23825 1 1 52 ARG HH12 H 10.989 3.097 -11.055 1.00 . A A . 52 ARG HH12 1 1
11 23826 1 1 52 ARG HH21 H 11.483 0.355 -13.225 1.00 . A A . 52 ARG HH21 1 1
11 23827 1 1 52 ARG HH22 H 11.707 2.068 -13.007 1.00 . A A . 52 ARG HH22 1 1
11 23828 1 1 52 ARG N N 9.644 -4.567 -8.443 1.00 . A A . 52 ARG N 1 1
11 23829 1 1 52 ARG NE N 10.287 -0.045 -11.050 1.00 . A A . 52 ARG NE 1 1
11 23830 1 1 52 ARG NH1 N 10.654 2.206 -10.724 1.00 . A A . 52 ARG NH1 1 1
11 23831 1 1 52 ARG NH2 N 11.369 1.189 -12.664 1.00 . A A . 52 ARG NH2 1 1
11 23832 1 1 52 ARG O O 11.511 -4.499 -11.384 1.00 . A A . 52 ARG O 1 1
11 23833 1 1 53 GLN C C 14.124 -4.948 -9.807 1.00 . A A . 53 GLN C 1 1
11 23834 1 1 53 GLN CA C 13.509 -3.556 -9.725 1.00 . A A . 53 GLN CA 1 1
11 23835 1 1 53 GLN CB C 14.261 -2.705 -8.698 1.00 . A A . 53 GLN CB 1 1
11 23836 1 1 53 GLN CD C 15.672 -1.546 -10.437 1.00 . A A . 53 GLN CD 1 1
11 23837 1 1 53 GLN CG C 15.668 -2.326 -9.137 1.00 . A A . 53 GLN CG 1 1
11 23838 1 1 53 GLN H H 11.798 -3.372 -8.493 1.00 . A A . 53 GLN H 1 1
11 23839 1 1 53 GLN HA H 13.587 -3.088 -10.698 1.00 . A A . 53 GLN HA 1 1
11 23840 1 1 53 GLN HB2 H 13.704 -1.794 -8.525 1.00 . A A . 53 GLN HB2 1 1
11 23841 1 1 53 GLN HB3 H 14.329 -3.256 -7.772 1.00 . A A . 53 GLN HB3 1 1
11 23842 1 1 53 GLN HE21 H 15.800 -3.229 -11.485 1.00 . A A . 53 GLN HE21 1 1
11 23843 1 1 53 GLN HE22 H 15.727 -1.767 -12.413 1.00 . A A . 53 GLN HE22 1 1
11 23844 1 1 53 GLN HG2 H 16.123 -1.719 -8.368 1.00 . A A . 53 GLN HG2 1 1
11 23845 1 1 53 GLN HG3 H 16.246 -3.229 -9.272 1.00 . A A . 53 GLN HG3 1 1
11 23846 1 1 53 GLN N N 12.097 -3.644 -9.390 1.00 . A A . 53 GLN N 1 1
11 23847 1 1 53 GLN NE2 N 15.747 -2.252 -11.556 1.00 . A A . 53 GLN NE2 1 1
11 23848 1 1 53 GLN O O 15.023 -5.183 -10.613 1.00 . A A . 53 GLN O 1 1
11 23849 1 1 53 GLN OE1 O 15.605 -0.316 -10.438 1.00 . A A . 53 GLN OE1 1 1
11 23850 1 1 54 LEU C C 13.906 -7.832 -10.418 1.00 . A A . 54 LEU C 1 1
11 23851 1 1 54 LEU CA C 14.078 -7.257 -9.015 1.00 . A A . 54 LEU CA 1 1
11 23852 1 1 54 LEU CB C 13.286 -8.111 -8.018 1.00 . A A . 54 LEU CB 1 1
11 23853 1 1 54 LEU CD1 C 14.450 -7.456 -5.887 1.00 . A A . 54 LEU CD1 1 1
11 23854 1 1 54 LEU CD2 C 13.261 -9.644 -6.036 1.00 . A A . 54 LEU CD2 1 1
11 23855 1 1 54 LEU CG C 14.069 -8.608 -6.800 1.00 . A A . 54 LEU CG 1 1
11 23856 1 1 54 LEU H H 12.976 -5.589 -8.295 1.00 . A A . 54 LEU H 1 1
11 23857 1 1 54 LEU HA H 15.123 -7.285 -8.752 1.00 . A A . 54 LEU HA 1 1
11 23858 1 1 54 LEU HB2 H 12.450 -7.525 -7.665 1.00 . A A . 54 LEU HB2 1 1
11 23859 1 1 54 LEU HB3 H 12.901 -8.971 -8.544 1.00 . A A . 54 LEU HB3 1 1
11 23860 1 1 54 LEU HD11 H 15.095 -6.773 -6.419 1.00 . A A . 54 LEU HD11 1 1
11 23861 1 1 54 LEU HD12 H 14.968 -7.839 -5.020 1.00 . A A . 54 LEU HD12 1 1
11 23862 1 1 54 LEU HD13 H 13.557 -6.936 -5.571 1.00 . A A . 54 LEU HD13 1 1
11 23863 1 1 54 LEU HD21 H 13.064 -10.491 -6.677 1.00 . A A . 54 LEU HD21 1 1
11 23864 1 1 54 LEU HD22 H 12.326 -9.209 -5.718 1.00 . A A . 54 LEU HD22 1 1
11 23865 1 1 54 LEU HD23 H 13.820 -9.970 -5.172 1.00 . A A . 54 LEU HD23 1 1
11 23866 1 1 54 LEU HG H 14.981 -9.080 -7.136 1.00 . A A . 54 LEU HG 1 1
11 23867 1 1 54 LEU N N 13.637 -5.863 -8.971 1.00 . A A . 54 LEU N 1 1
11 23868 1 1 54 LEU O O 14.848 -8.368 -11.003 1.00 . A A . 54 LEU O 1 1
11 23869 1 1 55 ASP C C 13.127 -7.420 -13.362 1.00 . A A . 55 ASP C 1 1
11 23870 1 1 55 ASP CA C 12.393 -8.211 -12.285 1.00 . A A . 55 ASP CA 1 1
11 23871 1 1 55 ASP CB C 10.880 -8.167 -12.532 1.00 . A A . 55 ASP CB 1 1
11 23872 1 1 55 ASP CG C 10.484 -8.739 -13.882 1.00 . A A . 55 ASP CG 1 1
11 23873 1 1 55 ASP H H 12.005 -7.221 -10.450 1.00 . A A . 55 ASP H 1 1
11 23874 1 1 55 ASP HA H 12.728 -9.240 -12.324 1.00 . A A . 55 ASP HA 1 1
11 23875 1 1 55 ASP HB2 H 10.382 -8.738 -11.763 1.00 . A A . 55 ASP HB2 1 1
11 23876 1 1 55 ASP HB3 H 10.545 -7.141 -12.484 1.00 . A A . 55 ASP HB3 1 1
11 23877 1 1 55 ASP N N 12.705 -7.688 -10.959 1.00 . A A . 55 ASP N 1 1
11 23878 1 1 55 ASP O O 13.713 -7.998 -14.276 1.00 . A A . 55 ASP O 1 1
11 23879 1 1 55 ASP OD1 O 10.353 -9.978 -13.996 1.00 . A A . 55 ASP OD1 1 1
11 23880 1 1 55 ASP OD2 O 10.287 -7.958 -14.835 1.00 . A A . 55 ASP OD2 1 1
11 23881 1 1 56 GLU C C 15.265 -5.456 -14.270 1.00 . A A . 56 GLU C 1 1
11 23882 1 1 56 GLU CA C 13.763 -5.215 -14.199 1.00 . A A . 56 GLU CA 1 1
11 23883 1 1 56 GLU CB C 13.461 -3.746 -13.877 1.00 . A A . 56 GLU CB 1 1
11 23884 1 1 56 GLU CD C 11.676 -1.936 -13.805 1.00 . A A . 56 GLU CD 1 1
11 23885 1 1 56 GLU CG C 12.073 -3.306 -14.324 1.00 . A A . 56 GLU CG 1 1
11 23886 1 1 56 GLU H H 12.646 -5.701 -12.462 1.00 . A A . 56 GLU H 1 1
11 23887 1 1 56 GLU HA H 13.347 -5.451 -15.166 1.00 . A A . 56 GLU HA 1 1
11 23888 1 1 56 GLU HB2 H 13.535 -3.601 -12.810 1.00 . A A . 56 GLU HB2 1 1
11 23889 1 1 56 GLU HB3 H 14.190 -3.122 -14.368 1.00 . A A . 56 GLU HB3 1 1
11 23890 1 1 56 GLU HG2 H 12.051 -3.281 -15.403 1.00 . A A . 56 GLU HG2 1 1
11 23891 1 1 56 GLU HG3 H 11.354 -4.030 -13.970 1.00 . A A . 56 GLU HG3 1 1
11 23892 1 1 56 GLU N N 13.115 -6.097 -13.229 1.00 . A A . 56 GLU N 1 1
11 23893 1 1 56 GLU O O 15.853 -5.422 -15.352 1.00 . A A . 56 GLU O 1 1
11 23894 1 1 56 GLU OE1 O 12.287 -0.928 -14.217 1.00 . A A . 56 GLU OE1 1 1
11 23895 1 1 56 GLU OE2 O 10.727 -1.858 -12.997 1.00 . A A . 56 GLU OE2 1 1
11 23896 1 1 57 PHE C C 17.549 -7.384 -13.739 1.00 . A A . 57 PHE C 1 1
11 23897 1 1 57 PHE CA C 17.304 -6.020 -13.111 1.00 . A A . 57 PHE CA 1 1
11 23898 1 1 57 PHE CB C 17.846 -5.980 -11.678 1.00 . A A . 57 PHE CB 1 1
11 23899 1 1 57 PHE CD1 C 20.236 -5.293 -12.011 1.00 . A A . 57 PHE CD1 1 1
11 23900 1 1 57 PHE CD2 C 19.798 -7.435 -11.057 1.00 . A A . 57 PHE CD2 1 1
11 23901 1 1 57 PHE CE1 C 21.594 -5.529 -11.923 1.00 . A A . 57 PHE CE1 1 1
11 23902 1 1 57 PHE CE2 C 21.155 -7.676 -10.967 1.00 . A A . 57 PHE CE2 1 1
11 23903 1 1 57 PHE CG C 19.323 -6.241 -11.580 1.00 . A A . 57 PHE CG 1 1
11 23904 1 1 57 PHE CZ C 22.055 -6.721 -11.402 1.00 . A A . 57 PHE CZ 1 1
11 23905 1 1 57 PHE H H 15.375 -5.712 -12.290 1.00 . A A . 57 PHE H 1 1
11 23906 1 1 57 PHE HA H 17.807 -5.271 -13.702 1.00 . A A . 57 PHE HA 1 1
11 23907 1 1 57 PHE HB2 H 17.656 -5.003 -11.258 1.00 . A A . 57 PHE HB2 1 1
11 23908 1 1 57 PHE HB3 H 17.334 -6.726 -11.087 1.00 . A A . 57 PHE HB3 1 1
11 23909 1 1 57 PHE HD1 H 19.876 -4.360 -12.417 1.00 . A A . 57 PHE HD1 1 1
11 23910 1 1 57 PHE HD2 H 19.096 -8.184 -10.720 1.00 . A A . 57 PHE HD2 1 1
11 23911 1 1 57 PHE HE1 H 22.295 -4.782 -12.265 1.00 . A A . 57 PHE HE1 1 1
11 23912 1 1 57 PHE HE2 H 21.514 -8.611 -10.558 1.00 . A A . 57 PHE HE2 1 1
11 23913 1 1 57 PHE HZ H 23.116 -6.909 -11.332 1.00 . A A . 57 PHE HZ 1 1
11 23914 1 1 57 PHE N N 15.884 -5.718 -13.132 1.00 . A A . 57 PHE N 1 1
11 23915 1 1 57 PHE O O 18.475 -7.555 -14.530 1.00 . A A . 57 PHE O 1 1
11 23916 1 1 58 ARG C C 16.641 -9.730 -15.441 1.00 . A A . 58 ARG C 1 1
11 23917 1 1 58 ARG CA C 16.821 -9.690 -13.928 1.00 . A A . 58 ARG CA 1 1
11 23918 1 1 58 ARG CB C 15.818 -10.627 -13.249 1.00 . A A . 58 ARG CB 1 1
11 23919 1 1 58 ARG CD C 15.497 -12.363 -11.449 1.00 . A A . 58 ARG CD 1 1
11 23920 1 1 58 ARG CG C 16.273 -11.125 -11.885 1.00 . A A . 58 ARG CG 1 1
11 23921 1 1 58 ARG CZ C 15.800 -14.784 -11.916 1.00 . A A . 58 ARG CZ 1 1
11 23922 1 1 58 ARG H H 15.939 -8.135 -12.816 1.00 . A A . 58 ARG H 1 1
11 23923 1 1 58 ARG HA H 17.819 -10.028 -13.695 1.00 . A A . 58 ARG HA 1 1
11 23924 1 1 58 ARG HB2 H 14.887 -10.094 -13.117 1.00 . A A . 58 ARG HB2 1 1
11 23925 1 1 58 ARG HB3 H 15.644 -11.473 -13.883 1.00 . A A . 58 ARG HB3 1 1
11 23926 1 1 58 ARG HD2 H 15.786 -12.616 -10.439 1.00 . A A . 58 ARG HD2 1 1
11 23927 1 1 58 ARG HD3 H 14.440 -12.140 -11.475 1.00 . A A . 58 ARG HD3 1 1
11 23928 1 1 58 ARG HE H 15.935 -13.316 -13.274 1.00 . A A . 58 ARG HE 1 1
11 23929 1 1 58 ARG HG2 H 17.323 -11.370 -11.935 1.00 . A A . 58 ARG HG2 1 1
11 23930 1 1 58 ARG HG3 H 16.119 -10.342 -11.160 1.00 . A A . 58 ARG HG3 1 1
11 23931 1 1 58 ARG HH11 H 15.342 -14.351 -9.986 1.00 . A A . 58 ARG HH11 1 1
11 23932 1 1 58 ARG HH12 H 15.596 -16.038 -10.328 1.00 . A A . 58 ARG HH12 1 1
11 23933 1 1 58 ARG HH21 H 16.270 -15.540 -13.754 1.00 . A A . 58 ARG HH21 1 1
11 23934 1 1 58 ARG HH22 H 16.126 -16.715 -12.479 1.00 . A A . 58 ARG HH22 1 1
11 23935 1 1 58 ARG N N 16.688 -8.341 -13.414 1.00 . A A . 58 ARG N 1 1
11 23936 1 1 58 ARG NE N 15.767 -13.510 -12.327 1.00 . A A . 58 ARG NE 1 1
11 23937 1 1 58 ARG NH1 N 15.561 -15.081 -10.643 1.00 . A A . 58 ARG NH1 1 1
11 23938 1 1 58 ARG NH2 N 16.088 -15.758 -12.784 1.00 . A A . 58 ARG NH2 1 1
11 23939 1 1 58 ARG O O 17.444 -10.333 -16.141 1.00 . A A . 58 ARG O 1 1
11 23940 1 1 59 LYS C C 16.369 -8.492 -18.221 1.00 . A A . 59 LYS C 1 1
11 23941 1 1 59 LYS CA C 15.287 -9.150 -17.371 1.00 . A A . 59 LYS CA 1 1
11 23942 1 1 59 LYS CB C 13.914 -8.525 -17.649 1.00 . A A . 59 LYS CB 1 1
11 23943 1 1 59 LYS CD C 12.535 -6.534 -16.963 1.00 . A A . 59 LYS CD 1 1
11 23944 1 1 59 LYS CE C 11.371 -7.010 -17.807 1.00 . A A . 59 LYS CE 1 1
11 23945 1 1 59 LYS CG C 13.873 -7.011 -17.506 1.00 . A A . 59 LYS CG 1 1
11 23946 1 1 59 LYS H H 15.058 -8.498 -15.361 1.00 . A A . 59 LYS H 1 1
11 23947 1 1 59 LYS HA H 15.247 -10.198 -17.631 1.00 . A A . 59 LYS HA 1 1
11 23948 1 1 59 LYS HB2 H 13.617 -8.774 -18.657 1.00 . A A . 59 LYS HB2 1 1
11 23949 1 1 59 LYS HB3 H 13.198 -8.949 -16.961 1.00 . A A . 59 LYS HB3 1 1
11 23950 1 1 59 LYS HD2 H 12.411 -6.909 -15.959 1.00 . A A . 59 LYS HD2 1 1
11 23951 1 1 59 LYS HD3 H 12.534 -5.454 -16.945 1.00 . A A . 59 LYS HD3 1 1
11 23952 1 1 59 LYS HE2 H 11.405 -6.511 -18.763 1.00 . A A . 59 LYS HE2 1 1
11 23953 1 1 59 LYS HE3 H 11.459 -8.076 -17.953 1.00 . A A . 59 LYS HE3 1 1
11 23954 1 1 59 LYS HG2 H 14.656 -6.701 -16.830 1.00 . A A . 59 LYS HG2 1 1
11 23955 1 1 59 LYS HG3 H 14.036 -6.565 -18.476 1.00 . A A . 59 LYS HG3 1 1
11 23956 1 1 59 LYS HZ1 H 9.284 -7.029 -17.756 1.00 . A A . 59 LYS HZ1 1 1
11 23957 1 1 59 LYS HZ2 H 9.980 -5.690 -16.980 1.00 . A A . 59 LYS HZ2 1 1
11 23958 1 1 59 LYS HZ3 H 10.016 -7.217 -16.232 1.00 . A A . 59 LYS HZ3 1 1
11 23959 1 1 59 LYS N N 15.611 -9.064 -15.951 1.00 . A A . 59 LYS N 1 1
11 23960 1 1 59 LYS NZ N 10.072 -6.715 -17.151 1.00 . A A . 59 LYS NZ 1 1
11 23961 1 1 59 LYS O O 16.612 -8.897 -19.359 1.00 . A A . 59 LYS O 1 1
11 23962 1 1 60 SER C C 19.393 -7.627 -18.288 1.00 . A A . 60 SER C 1 1
11 23963 1 1 60 SER CA C 18.106 -6.815 -18.362 1.00 . A A . 60 SER CA 1 1
11 23964 1 1 60 SER CB C 18.325 -5.421 -17.770 1.00 . A A . 60 SER CB 1 1
11 23965 1 1 60 SER H H 16.789 -7.201 -16.754 1.00 . A A . 60 SER H 1 1
11 23966 1 1 60 SER HA H 17.816 -6.719 -19.392 1.00 . A A . 60 SER HA 1 1
11 23967 1 1 60 SER HB2 H 17.407 -4.859 -17.835 1.00 . A A . 60 SER HB2 1 1
11 23968 1 1 60 SER HB3 H 18.615 -5.516 -16.734 1.00 . A A . 60 SER HB3 1 1
11 23969 1 1 60 SER HG H 20.214 -5.066 -18.202 1.00 . A A . 60 SER HG 1 1
11 23970 1 1 60 SER N N 17.033 -7.493 -17.660 1.00 . A A . 60 SER N 1 1
11 23971 1 1 60 SER O O 19.963 -8.011 -19.313 1.00 . A A . 60 SER O 1 1
11 23972 1 1 60 SER OG O 19.342 -4.717 -18.464 1.00 . A A . 60 SER OG 1 1
11 23973 1 1 61 THR C C 21.143 -10.008 -17.266 1.00 . A A . 61 THR C 1 1
11 23974 1 1 61 THR CA C 21.116 -8.537 -16.851 1.00 . A A . 61 THR CA 1 1
11 23975 1 1 61 THR CB C 21.541 -8.373 -15.384 1.00 . A A . 61 THR CB 1 1
11 23976 1 1 61 THR CG2 C 22.958 -8.876 -15.157 1.00 . A A . 61 THR CG2 1 1
11 23977 1 1 61 THR H H 19.252 -7.706 -16.303 1.00 . A A . 61 THR H 1 1
11 23978 1 1 61 THR HA H 21.832 -8.003 -17.458 1.00 . A A . 61 THR HA 1 1
11 23979 1 1 61 THR HB H 20.864 -8.936 -14.758 1.00 . A A . 61 THR HB 1 1
11 23980 1 1 61 THR HG1 H 21.610 -6.450 -15.835 1.00 . A A . 61 THR HG1 1 1
11 23981 1 1 61 THR HG21 H 23.012 -9.923 -15.413 1.00 . A A . 61 THR HG21 1 1
11 23982 1 1 61 THR HG22 H 23.226 -8.745 -14.118 1.00 . A A . 61 THR HG22 1 1
11 23983 1 1 61 THR HG23 H 23.642 -8.318 -15.779 1.00 . A A . 61 THR HG23 1 1
11 23984 1 1 61 THR N N 19.820 -7.922 -17.074 1.00 . A A . 61 THR N 1 1
11 23985 1 1 61 THR O O 22.179 -10.511 -17.695 1.00 . A A . 61 THR O 1 1
11 23986 1 1 61 THR OG1 O 21.467 -6.985 -15.035 1.00 . A A . 61 THR OG1 1 1
11 23987 1 1 62 ALA C C 20.153 -12.127 -19.156 1.00 . A A . 62 ALA C 1 1
11 23988 1 1 62 ALA CA C 19.944 -12.079 -17.651 1.00 . A A . 62 ALA CA 1 1
11 23989 1 1 62 ALA CB C 18.628 -12.740 -17.282 1.00 . A A . 62 ALA CB 1 1
11 23990 1 1 62 ALA H H 19.210 -10.279 -16.788 1.00 . A A . 62 ALA H 1 1
11 23991 1 1 62 ALA HA H 20.744 -12.629 -17.174 1.00 . A A . 62 ALA HA 1 1
11 23992 1 1 62 ALA HB1 H 17.817 -12.232 -17.783 1.00 . A A . 62 ALA HB1 1 1
11 23993 1 1 62 ALA HB2 H 18.482 -12.684 -16.214 1.00 . A A . 62 ALA HB2 1 1
11 23994 1 1 62 ALA HB3 H 18.646 -13.776 -17.587 1.00 . A A . 62 ALA HB3 1 1
11 23995 1 1 62 ALA N N 20.008 -10.700 -17.179 1.00 . A A . 62 ALA N 1 1
11 23996 1 1 62 ALA O O 20.644 -13.115 -19.694 1.00 . A A . 62 ALA O 1 1
11 23997 1 1 63 SER C C 21.516 -10.701 -21.505 1.00 . A A . 63 SER C 1 1
11 23998 1 1 63 SER CA C 20.026 -10.918 -21.259 1.00 . A A . 63 SER CA 1 1
11 23999 1 1 63 SER CB C 19.213 -9.760 -21.840 1.00 . A A . 63 SER CB 1 1
11 24000 1 1 63 SER H H 19.303 -10.331 -19.361 1.00 . A A . 63 SER H 1 1
11 24001 1 1 63 SER HA H 19.723 -11.838 -21.737 1.00 . A A . 63 SER HA 1 1
11 24002 1 1 63 SER HB2 H 19.529 -8.834 -21.381 1.00 . A A . 63 SER HB2 1 1
11 24003 1 1 63 SER HB3 H 19.371 -9.706 -22.906 1.00 . A A . 63 SER HB3 1 1
11 24004 1 1 63 SER HG H 17.542 -9.326 -20.903 1.00 . A A . 63 SER HG 1 1
11 24005 1 1 63 SER N N 19.772 -11.052 -19.833 1.00 . A A . 63 SER N 1 1
11 24006 1 1 63 SER O O 22.087 -11.257 -22.441 1.00 . A A . 63 SER O 1 1
11 24007 1 1 63 SER OG O 17.830 -9.941 -21.593 1.00 . A A . 63 SER OG 1 1
11 24008 1 1 64 LEU C C 24.341 -10.954 -20.459 1.00 . A A . 64 LEU C 1 1
11 24009 1 1 64 LEU CA C 23.573 -9.654 -20.703 1.00 . A A . 64 LEU CA 1 1
11 24010 1 1 64 LEU CB C 23.952 -8.574 -19.668 1.00 . A A . 64 LEU CB 1 1
11 24011 1 1 64 LEU CD1 C 26.404 -8.925 -19.135 1.00 . A A . 64 LEU CD1 1 1
11 24012 1 1 64 LEU CD2 C 25.739 -7.679 -21.200 1.00 . A A . 64 LEU CD2 1 1
11 24013 1 1 64 LEU CG C 25.374 -7.990 -19.755 1.00 . A A . 64 LEU CG 1 1
11 24014 1 1 64 LEU H H 21.610 -9.470 -19.936 1.00 . A A . 64 LEU H 1 1
11 24015 1 1 64 LEU HA H 23.802 -9.296 -21.692 1.00 . A A . 64 LEU HA 1 1
11 24016 1 1 64 LEU HB2 H 23.252 -7.758 -19.771 1.00 . A A . 64 LEU HB2 1 1
11 24017 1 1 64 LEU HB3 H 23.828 -9.002 -18.684 1.00 . A A . 64 LEU HB3 1 1
11 24018 1 1 64 LEU HD11 H 27.383 -8.470 -19.188 1.00 . A A . 64 LEU HD11 1 1
11 24019 1 1 64 LEU HD12 H 26.414 -9.861 -19.675 1.00 . A A . 64 LEU HD12 1 1
11 24020 1 1 64 LEU HD13 H 26.146 -9.109 -18.102 1.00 . A A . 64 LEU HD13 1 1
11 24021 1 1 64 LEU HD21 H 25.710 -8.587 -21.783 1.00 . A A . 64 LEU HD21 1 1
11 24022 1 1 64 LEU HD22 H 26.734 -7.257 -21.236 1.00 . A A . 64 LEU HD22 1 1
11 24023 1 1 64 LEU HD23 H 25.033 -6.969 -21.605 1.00 . A A . 64 LEU HD23 1 1
11 24024 1 1 64 LEU HG H 25.401 -7.062 -19.203 1.00 . A A . 64 LEU HG 1 1
11 24025 1 1 64 LEU N N 22.136 -9.907 -20.639 1.00 . A A . 64 LEU N 1 1
11 24026 1 1 64 LEU O O 25.360 -11.218 -21.096 1.00 . A A . 64 LEU O 1 1
11 24027 1 1 65 GLU C C 24.118 -14.070 -20.381 1.00 . A A . 65 GLU C 1 1
11 24028 1 1 65 GLU CA C 24.398 -13.075 -19.261 1.00 . A A . 65 GLU CA 1 1
11 24029 1 1 65 GLU CB C 23.813 -13.626 -17.975 1.00 . A A . 65 GLU CB 1 1
11 24030 1 1 65 GLU CD C 24.067 -13.915 -15.503 1.00 . A A . 65 GLU CD 1 1
11 24031 1 1 65 GLU CG C 24.411 -13.058 -16.703 1.00 . A A . 65 GLU CG 1 1
11 24032 1 1 65 GLU H H 23.047 -11.479 -19.031 1.00 . A A . 65 GLU H 1 1
11 24033 1 1 65 GLU HA H 25.462 -12.961 -19.148 1.00 . A A . 65 GLU HA 1 1
11 24034 1 1 65 GLU HB2 H 22.753 -13.419 -17.965 1.00 . A A . 65 GLU HB2 1 1
11 24035 1 1 65 GLU HB3 H 23.952 -14.687 -17.971 1.00 . A A . 65 GLU HB3 1 1
11 24036 1 1 65 GLU HG2 H 25.486 -13.016 -16.808 1.00 . A A . 65 GLU HG2 1 1
11 24037 1 1 65 GLU HG3 H 24.022 -12.063 -16.544 1.00 . A A . 65 GLU HG3 1 1
11 24038 1 1 65 GLU N N 23.827 -11.771 -19.547 1.00 . A A . 65 GLU N 1 1
11 24039 1 1 65 GLU O O 24.590 -15.207 -20.345 1.00 . A A . 65 GLU O 1 1
11 24040 1 1 65 GLU OE1 O 22.863 -14.081 -15.210 1.00 . A A . 65 GLU OE1 1 1
11 24041 1 1 65 GLU OE2 O 24.996 -14.458 -14.870 1.00 . A A . 65 GLU OE2 1 1
11 24042 1 1 66 HIS C C 22.067 -15.655 -21.973 1.00 . A A . 66 HIS C 1 1
11 24043 1 1 66 HIS CA C 22.918 -14.481 -22.475 1.00 . A A . 66 HIS CA 1 1
11 24044 1 1 66 HIS CB C 24.159 -14.970 -23.236 1.00 . A A . 66 HIS CB 1 1
11 24045 1 1 66 HIS CD2 C 22.933 -15.100 -25.518 1.00 . A A . 66 HIS CD2 1 1
11 24046 1 1 66 HIS CE1 C 24.209 -16.588 -26.487 1.00 . A A . 66 HIS CE1 1 1
11 24047 1 1 66 HIS CG C 23.887 -15.454 -24.629 1.00 . A A . 66 HIS CG 1 1
11 24048 1 1 66 HIS H H 23.006 -12.720 -21.313 1.00 . A A . 66 HIS H 1 1
11 24049 1 1 66 HIS HA H 22.315 -13.877 -23.137 1.00 . A A . 66 HIS HA 1 1
11 24050 1 1 66 HIS HB2 H 24.869 -14.161 -23.306 1.00 . A A . 66 HIS HB2 1 1
11 24051 1 1 66 HIS HB3 H 24.605 -15.780 -22.683 1.00 . A A . 66 HIS HB3 1 1
11 24052 1 1 66 HIS HD1 H 25.464 -16.832 -24.885 1.00 . A A . 66 HIS HD1 1 1
11 24053 1 1 66 HIS HD2 H 22.143 -14.381 -25.355 1.00 . A A . 66 HIS HD2 1 1
11 24054 1 1 66 HIS HE1 H 24.626 -17.268 -27.215 1.00 . A A . 66 HIS HE1 1 1
11 24055 1 1 66 HIS HE2 H 22.764 -15.600 -27.550 1.00 . A A . 66 HIS HE2 1 1
11 24056 1 1 66 HIS N N 23.323 -13.641 -21.350 1.00 . A A . 66 HIS N 1 1
11 24057 1 1 66 HIS ND1 N 24.672 -16.389 -25.267 1.00 . A A . 66 HIS ND1 1 1
11 24058 1 1 66 HIS NE2 N 23.153 -15.818 -26.666 1.00 . A A . 66 HIS NE2 1 1
11 24059 1 1 66 HIS O O 22.033 -16.725 -22.578 1.00 . A A . 66 HIS O 1 1
11 24060 1 1 67 HIS C C 19.040 -16.188 -20.803 1.00 . A A . 67 HIS C 1 1
11 24061 1 1 67 HIS CA C 20.458 -16.411 -20.283 1.00 . A A . 67 HIS CA 1 1
11 24062 1 1 67 HIS CB C 20.448 -16.326 -18.746 1.00 . A A . 67 HIS CB 1 1
11 24063 1 1 67 HIS CD2 C 22.367 -18.025 -18.318 1.00 . A A . 67 HIS CD2 1 1
11 24064 1 1 67 HIS CE1 C 23.284 -17.056 -16.585 1.00 . A A . 67 HIS CE1 1 1
11 24065 1 1 67 HIS CG C 21.665 -16.893 -18.073 1.00 . A A . 67 HIS CG 1 1
11 24066 1 1 67 HIS H H 21.461 -14.549 -20.421 1.00 . A A . 67 HIS H 1 1
11 24067 1 1 67 HIS HA H 20.793 -17.394 -20.583 1.00 . A A . 67 HIS HA 1 1
11 24068 1 1 67 HIS HB2 H 20.367 -15.290 -18.455 1.00 . A A . 67 HIS HB2 1 1
11 24069 1 1 67 HIS HB3 H 19.585 -16.863 -18.375 1.00 . A A . 67 HIS HB3 1 1
11 24070 1 1 67 HIS HD1 H 21.997 -15.465 -16.540 1.00 . A A . 67 HIS HD1 1 1
11 24071 1 1 67 HIS HD2 H 22.173 -18.740 -19.105 1.00 . A A . 67 HIS HD2 1 1
11 24072 1 1 67 HIS HE1 H 23.939 -16.845 -15.752 1.00 . A A . 67 HIS HE1 1 1
11 24073 1 1 67 HIS HE2 H 23.858 -18.931 -17.151 1.00 . A A . 67 HIS HE2 1 1
11 24074 1 1 67 HIS N N 21.369 -15.423 -20.861 1.00 . A A . 67 HIS N 1 1
11 24075 1 1 67 HIS ND1 N 22.269 -16.308 -16.976 1.00 . A A . 67 HIS ND1 1 1
11 24076 1 1 67 HIS NE2 N 23.366 -18.104 -17.379 1.00 . A A . 67 HIS NE2 1 1
11 24077 1 1 67 HIS O O 18.373 -17.121 -21.243 1.00 . A A . 67 HIS O 1 1
11 24078 1 1 68 HIS C C 17.099 -14.742 -22.686 1.00 . A A . 68 HIS C 1 1
11 24079 1 1 68 HIS CA C 17.254 -14.553 -21.179 1.00 . A A . 68 HIS CA 1 1
11 24080 1 1 68 HIS CB C 17.000 -13.092 -20.779 1.00 . A A . 68 HIS CB 1 1
11 24081 1 1 68 HIS CD2 C 15.446 -11.784 -22.390 1.00 . A A . 68 HIS CD2 1 1
11 24082 1 1 68 HIS CE1 C 13.599 -11.895 -21.224 1.00 . A A . 68 HIS CE1 1 1
11 24083 1 1 68 HIS CG C 15.714 -12.499 -21.273 1.00 . A A . 68 HIS CG 1 1
11 24084 1 1 68 HIS H H 19.201 -14.242 -20.408 1.00 . A A . 68 HIS H 1 1
11 24085 1 1 68 HIS HA H 16.544 -15.188 -20.673 1.00 . A A . 68 HIS HA 1 1
11 24086 1 1 68 HIS HB2 H 16.994 -13.027 -19.704 1.00 . A A . 68 HIS HB2 1 1
11 24087 1 1 68 HIS HB3 H 17.809 -12.485 -21.161 1.00 . A A . 68 HIS HB3 1 1
11 24088 1 1 68 HIS HD1 H 14.399 -13.005 -19.695 1.00 . A A . 68 HIS HD1 1 1
11 24089 1 1 68 HIS HD2 H 16.144 -11.546 -23.179 1.00 . A A . 68 HIS HD2 1 1
11 24090 1 1 68 HIS HE1 H 12.575 -11.771 -20.906 1.00 . A A . 68 HIS HE1 1 1
11 24091 1 1 68 HIS HE2 H 13.739 -10.667 -22.852 1.00 . A A . 68 HIS HE2 1 1
11 24092 1 1 68 HIS N N 18.599 -14.937 -20.746 1.00 . A A . 68 HIS N 1 1
11 24093 1 1 68 HIS ND1 N 14.536 -12.549 -20.565 1.00 . A A . 68 HIS ND1 1 1
11 24094 1 1 68 HIS NE2 N 14.125 -11.416 -22.337 1.00 . A A . 68 HIS NE2 1 1
11 24095 1 1 68 HIS O O 17.836 -14.145 -23.470 1.00 . A A . 68 HIS O 1 1
11 24096 1 1 69 HIS C C 15.343 -14.719 -25.258 1.00 . A A . 69 HIS C 1 1
11 24097 1 1 69 HIS CA C 15.956 -15.892 -24.499 1.00 . A A . 69 HIS CA 1 1
11 24098 1 1 69 HIS CB C 15.097 -17.164 -24.679 1.00 . A A . 69 HIS CB 1 1
11 24099 1 1 69 HIS CD2 C 12.647 -16.384 -25.063 1.00 . A A . 69 HIS CD2 1 1
11 24100 1 1 69 HIS CE1 C 11.728 -17.316 -23.310 1.00 . A A . 69 HIS CE1 1 1
11 24101 1 1 69 HIS CG C 13.632 -17.012 -24.376 1.00 . A A . 69 HIS CG 1 1
11 24102 1 1 69 HIS H H 15.525 -15.952 -22.416 1.00 . A A . 69 HIS H 1 1
11 24103 1 1 69 HIS HA H 16.937 -16.081 -24.909 1.00 . A A . 69 HIS HA 1 1
11 24104 1 1 69 HIS HB2 H 15.180 -17.494 -25.702 1.00 . A A . 69 HIS HB2 1 1
11 24105 1 1 69 HIS HB3 H 15.487 -17.936 -24.032 1.00 . A A . 69 HIS HB3 1 1
11 24106 1 1 69 HIS HD1 H 13.466 -18.131 -22.591 1.00 . A A . 69 HIS HD1 1 1
11 24107 1 1 69 HIS HD2 H 12.763 -15.826 -25.981 1.00 . A A . 69 HIS HD2 1 1
11 24108 1 1 69 HIS HE1 H 11.001 -17.636 -22.579 1.00 . A A . 69 HIS HE1 1 1
11 24109 1 1 69 HIS HE2 H 10.621 -16.132 -24.569 1.00 . A A . 69 HIS HE2 1 1
11 24110 1 1 69 HIS N N 16.136 -15.565 -23.087 1.00 . A A . 69 HIS N 1 1
11 24111 1 1 69 HIS ND1 N 13.020 -17.588 -23.283 1.00 . A A . 69 HIS ND1 1 1
11 24112 1 1 69 HIS NE2 N 11.477 -16.588 -24.381 1.00 . A A . 69 HIS NE2 1 1
11 24113 1 1 69 HIS O O 14.623 -13.903 -24.683 1.00 . A A . 69 HIS O 1 1
11 24114 1 1 70 HIS C C 14.203 -14.186 -28.468 1.00 . A A . 70 HIS C 1 1
11 24115 1 1 70 HIS CA C 15.092 -13.585 -27.388 1.00 . A A . 70 HIS CA 1 1
11 24116 1 1 70 HIS CB C 16.234 -12.772 -28.016 1.00 . A A . 70 HIS CB 1 1
11 24117 1 1 70 HIS CD2 C 14.567 -11.037 -29.015 1.00 . A A . 70 HIS CD2 1 1
11 24118 1 1 70 HIS CE1 C 15.974 -9.941 -30.282 1.00 . A A . 70 HIS CE1 1 1
11 24119 1 1 70 HIS CG C 15.784 -11.612 -28.860 1.00 . A A . 70 HIS CG 1 1
11 24120 1 1 70 HIS H H 16.212 -15.330 -26.951 1.00 . A A . 70 HIS H 1 1
11 24121 1 1 70 HIS HA H 14.496 -12.937 -26.767 1.00 . A A . 70 HIS HA 1 1
11 24122 1 1 70 HIS HB2 H 16.861 -12.383 -27.229 1.00 . A A . 70 HIS HB2 1 1
11 24123 1 1 70 HIS HB3 H 16.823 -13.426 -28.642 1.00 . A A . 70 HIS HB3 1 1
11 24124 1 1 70 HIS HD1 H 17.612 -11.067 -29.768 1.00 . A A . 70 HIS HD1 1 1
11 24125 1 1 70 HIS HD2 H 13.651 -11.339 -28.528 1.00 . A A . 70 HIS HD2 1 1
11 24126 1 1 70 HIS HE1 H 16.391 -9.226 -30.974 1.00 . A A . 70 HIS HE1 1 1
11 24127 1 1 70 HIS HE2 H 14.054 -9.275 -30.034 1.00 . A A . 70 HIS HE2 1 1
11 24128 1 1 70 HIS N N 15.627 -14.644 -26.546 1.00 . A A . 70 HIS N 1 1
11 24129 1 1 70 HIS ND1 N 16.642 -10.900 -29.668 1.00 . A A . 70 HIS ND1 1 1
11 24130 1 1 70 HIS NE2 N 14.712 -10.003 -29.904 1.00 . A A . 70 HIS NE2 1 1
11 24131 1 1 70 HIS O O 14.684 -14.595 -29.521 1.00 . A A . 70 HIS O 1 1
11 24132 1 1 71 HIS C C 10.528 -14.519 -28.652 1.00 . A A . 71 HIS C 1 1
11 24133 1 1 71 HIS CA C 11.947 -14.826 -29.116 1.00 . A A . 71 HIS CA 1 1
11 24134 1 1 71 HIS CB C 12.155 -16.343 -29.224 1.00 . A A . 71 HIS CB 1 1
11 24135 1 1 71 HIS CD2 C 10.119 -17.579 -30.266 1.00 . A A . 71 HIS CD2 1 1
11 24136 1 1 71 HIS CE1 C 10.877 -17.763 -32.312 1.00 . A A . 71 HIS CE1 1 1
11 24137 1 1 71 HIS CG C 11.344 -16.999 -30.301 1.00 . A A . 71 HIS CG 1 1
11 24138 1 1 71 HIS H H 12.587 -13.879 -27.340 1.00 . A A . 71 HIS H 1 1
11 24139 1 1 71 HIS HA H 12.104 -14.375 -30.083 1.00 . A A . 71 HIS HA 1 1
11 24140 1 1 71 HIS HB2 H 13.196 -16.540 -29.430 1.00 . A A . 71 HIS HB2 1 1
11 24141 1 1 71 HIS HB3 H 11.891 -16.801 -28.282 1.00 . A A . 71 HIS HB3 1 1
11 24142 1 1 71 HIS HD1 H 12.654 -16.802 -31.952 1.00 . A A . 71 HIS HD1 1 1
11 24143 1 1 71 HIS HD2 H 9.473 -17.660 -29.404 1.00 . A A . 71 HIS HD2 1 1
11 24144 1 1 71 HIS HE1 H 10.957 -18.010 -33.360 1.00 . A A . 71 HIS HE1 1 1
11 24145 1 1 71 HIS HE2 H 9.100 -18.632 -31.775 1.00 . A A . 71 HIS HE2 1 1
11 24146 1 1 71 HIS N N 12.909 -14.246 -28.188 1.00 . A A . 71 HIS N 1 1
11 24147 1 1 71 HIS ND1 N 11.788 -17.132 -31.598 1.00 . A A . 71 HIS ND1 1 1
11 24148 1 1 71 HIS NE2 N 9.857 -18.046 -31.530 1.00 . A A . 71 HIS NE2 1 1
11 24149 1 1 71 HIS O O 9.981 -13.473 -29.057 1.00 . A A . 71 HIS O 1 1
11 24150 1 1 71 HIS OXT O 9.976 -15.312 -27.865 1.00 . A A . 71 HIS OXT 1 1
11 24151 2 1 1 MET C C -27.596 21.348 3.580 1.00 . B B . 1 MET C 1 1
11 24152 2 1 1 MET CA C -26.438 21.510 2.605 1.00 . B B . 1 MET CA 1 1
11 24153 2 1 1 MET CB C -25.424 22.505 3.179 1.00 . B B . 1 MET CB 1 1
11 24154 2 1 1 MET CE C -22.467 23.326 4.058 1.00 . B B . 1 MET CE 1 1
11 24155 2 1 1 MET CG C -24.912 22.126 4.561 1.00 . B B . 1 MET CG 1 1
11 24156 2 1 1 MET H1 H -27.453 22.860 1.387 1.00 . B B . 1 MET H1 1 1
11 24157 2 1 1 MET H2 H -27.566 21.252 0.870 1.00 . B B . 1 MET H2 1 1
11 24158 2 1 1 MET H3 H -26.126 22.116 0.635 1.00 . B B . 1 MET H3 1 1
11 24159 2 1 1 MET HA H -25.957 20.551 2.471 1.00 . B B . 1 MET HA 1 1
11 24160 2 1 1 MET HB2 H -24.580 22.567 2.509 1.00 . B B . 1 MET HB2 1 1
11 24161 2 1 1 MET HB3 H -25.888 23.477 3.246 1.00 . B B . 1 MET HB3 1 1
11 24162 2 1 1 MET HE1 H -22.012 22.347 4.050 1.00 . B B . 1 MET HE1 1 1
11 24163 2 1 1 MET HE2 H -21.728 24.066 4.324 1.00 . B B . 1 MET HE2 1 1
11 24164 2 1 1 MET HE3 H -22.863 23.548 3.078 1.00 . B B . 1 MET HE3 1 1
11 24165 2 1 1 MET HG2 H -25.757 22.014 5.226 1.00 . B B . 1 MET HG2 1 1
11 24166 2 1 1 MET HG3 H -24.387 21.185 4.487 1.00 . B B . 1 MET HG3 1 1
11 24167 2 1 1 MET N N -26.928 21.968 1.285 1.00 . B B . 1 MET N 1 1
11 24168 2 1 1 MET O O -28.511 22.171 3.622 1.00 . B B . 1 MET O 1 1
11 24169 2 1 1 MET SD S -23.798 23.357 5.258 1.00 . B B . 1 MET SD 1 1
11 24170 2 1 2 SER C C -27.859 19.331 6.560 1.00 . B B . 2 SER C 1 1
11 24171 2 1 2 SER CA C -28.530 20.060 5.408 1.00 . B B . 2 SER CA 1 1
11 24172 2 1 2 SER CB C -29.717 19.248 4.889 1.00 . B B . 2 SER CB 1 1
11 24173 2 1 2 SER H H -26.860 19.607 4.205 1.00 . B B . 2 SER H 1 1
11 24174 2 1 2 SER HA H -28.876 21.023 5.753 1.00 . B B . 2 SER HA 1 1
11 24175 2 1 2 SER HB2 H -29.392 18.245 4.680 1.00 . B B . 2 SER HB2 1 1
11 24176 2 1 2 SER HB3 H -30.490 19.227 5.643 1.00 . B B . 2 SER HB3 1 1
11 24177 2 1 2 SER HG H -29.989 20.751 3.652 1.00 . B B . 2 SER HG 1 1
11 24178 2 1 2 SER N N -27.560 20.278 4.351 1.00 . B B . 2 SER N 1 1
11 24179 2 1 2 SER O O -27.125 18.368 6.346 1.00 . B B . 2 SER O 1 1
11 24180 2 1 2 SER OG O -30.249 19.821 3.701 1.00 . B B . 2 SER OG 1 1
11 24181 2 1 3 GLU C C -28.362 18.099 9.492 1.00 . B B . 3 GLU C 1 1
11 24182 2 1 3 GLU CA C -27.478 19.201 8.936 1.00 . B B . 3 GLU CA 1 1
11 24183 2 1 3 GLU CB C -27.163 20.256 9.998 1.00 . B B . 3 GLU CB 1 1
11 24184 2 1 3 GLU CD C -27.942 22.301 11.267 1.00 . B B . 3 GLU CD 1 1
11 24185 2 1 3 GLU CG C -28.318 21.199 10.301 1.00 . B B . 3 GLU CG 1 1
11 24186 2 1 3 GLU H H -28.692 20.572 7.878 1.00 . B B . 3 GLU H 1 1
11 24187 2 1 3 GLU HA H -26.549 18.753 8.614 1.00 . B B . 3 GLU HA 1 1
11 24188 2 1 3 GLU HB2 H -26.888 19.754 10.913 1.00 . B B . 3 GLU HB2 1 1
11 24189 2 1 3 GLU HB3 H -26.326 20.842 9.657 1.00 . B B . 3 GLU HB3 1 1
11 24190 2 1 3 GLU HG2 H -28.650 21.652 9.379 1.00 . B B . 3 GLU HG2 1 1
11 24191 2 1 3 GLU HG3 H -29.130 20.630 10.731 1.00 . B B . 3 GLU HG3 1 1
11 24192 2 1 3 GLU N N -28.088 19.807 7.769 1.00 . B B . 3 GLU N 1 1
11 24193 2 1 3 GLU O O -29.383 18.350 10.136 1.00 . B B . 3 GLU O 1 1
11 24194 2 1 3 GLU OE1 O -27.882 22.038 12.486 1.00 . B B . 3 GLU OE1 1 1
11 24195 2 1 3 GLU OE2 O -27.739 23.445 10.814 1.00 . B B . 3 GLU OE2 1 1
11 24196 2 1 4 GLY C C -27.835 14.568 10.016 1.00 . B B . 4 GLY C 1 1
11 24197 2 1 4 GLY CA C -28.723 15.731 9.654 1.00 . B B . 4 GLY CA 1 1
11 24198 2 1 4 GLY H H -27.119 16.747 8.736 1.00 . B B . 4 GLY H 1 1
11 24199 2 1 4 GLY HA2 H -29.312 16.007 10.515 1.00 . B B . 4 GLY HA2 1 1
11 24200 2 1 4 GLY HA3 H -29.386 15.432 8.855 1.00 . B B . 4 GLY HA3 1 1
11 24201 2 1 4 GLY N N -27.957 16.876 9.226 1.00 . B B . 4 GLY N 1 1
11 24202 2 1 4 GLY O O -26.860 14.280 9.317 1.00 . B B . 4 GLY O 1 1
11 24203 2 1 5 ALA C C -27.514 11.581 10.632 1.00 . B B . 5 ALA C 1 1
11 24204 2 1 5 ALA CA C -27.383 12.769 11.578 1.00 . B B . 5 ALA CA 1 1
11 24205 2 1 5 ALA CB C -27.801 12.380 12.988 1.00 . B B . 5 ALA CB 1 1
11 24206 2 1 5 ALA H H -28.977 14.163 11.605 1.00 . B B . 5 ALA H 1 1
11 24207 2 1 5 ALA HA H -26.348 13.078 11.609 1.00 . B B . 5 ALA HA 1 1
11 24208 2 1 5 ALA HB1 H -27.686 13.230 13.646 1.00 . B B . 5 ALA HB1 1 1
11 24209 2 1 5 ALA HB2 H -27.178 11.570 13.336 1.00 . B B . 5 ALA HB2 1 1
11 24210 2 1 5 ALA HB3 H -28.834 12.065 12.983 1.00 . B B . 5 ALA HB3 1 1
11 24211 2 1 5 ALA N N -28.169 13.896 11.107 1.00 . B B . 5 ALA N 1 1
11 24212 2 1 5 ALA O O -26.613 10.754 10.534 1.00 . B B . 5 ALA O 1 1
11 24213 2 1 6 GLU C C -28.029 10.486 7.780 1.00 . B B . 6 GLU C 1 1
11 24214 2 1 6 GLU CA C -28.906 10.409 9.018 1.00 . B B . 6 GLU CA 1 1
11 24215 2 1 6 GLU CB C -30.381 10.398 8.632 1.00 . B B . 6 GLU CB 1 1
11 24216 2 1 6 GLU CD C -32.730 10.044 9.459 1.00 . B B . 6 GLU CD 1 1
11 24217 2 1 6 GLU CG C -31.289 10.290 9.835 1.00 . B B . 6 GLU CG 1 1
11 24218 2 1 6 GLU H H -29.295 12.239 10.009 1.00 . B B . 6 GLU H 1 1
11 24219 2 1 6 GLU HA H -28.674 9.494 9.541 1.00 . B B . 6 GLU HA 1 1
11 24220 2 1 6 GLU HB2 H -30.616 11.311 8.105 1.00 . B B . 6 GLU HB2 1 1
11 24221 2 1 6 GLU HB3 H -30.571 9.555 7.985 1.00 . B B . 6 GLU HB3 1 1
11 24222 2 1 6 GLU HG2 H -30.945 9.479 10.450 1.00 . B B . 6 GLU HG2 1 1
11 24223 2 1 6 GLU HG3 H -31.233 11.213 10.396 1.00 . B B . 6 GLU HG3 1 1
11 24224 2 1 6 GLU N N -28.633 11.519 9.923 1.00 . B B . 6 GLU N 1 1
11 24225 2 1 6 GLU O O -27.471 9.483 7.343 1.00 . B B . 6 GLU O 1 1
11 24226 2 1 6 GLU OE1 O -33.025 8.967 8.900 1.00 . B B . 6 GLU OE1 1 1
11 24227 2 1 6 GLU OE2 O -33.575 10.919 9.738 1.00 . B B . 6 GLU OE2 1 1
11 24228 2 1 7 GLU C C -25.598 11.554 6.467 1.00 . B B . 7 GLU C 1 1
11 24229 2 1 7 GLU CA C -27.027 11.918 6.097 1.00 . B B . 7 GLU CA 1 1
11 24230 2 1 7 GLU CB C -27.100 13.386 5.685 1.00 . B B . 7 GLU CB 1 1
11 24231 2 1 7 GLU CD C -29.618 13.393 5.348 1.00 . B B . 7 GLU CD 1 1
11 24232 2 1 7 GLU CG C -28.261 13.727 4.760 1.00 . B B . 7 GLU CG 1 1
11 24233 2 1 7 GLU H H -28.451 12.421 7.565 1.00 . B B . 7 GLU H 1 1
11 24234 2 1 7 GLU HA H -27.339 11.295 5.273 1.00 . B B . 7 GLU HA 1 1
11 24235 2 1 7 GLU HB2 H -27.195 13.990 6.575 1.00 . B B . 7 GLU HB2 1 1
11 24236 2 1 7 GLU HB3 H -26.186 13.645 5.189 1.00 . B B . 7 GLU HB3 1 1
11 24237 2 1 7 GLU HG2 H -28.230 14.784 4.546 1.00 . B B . 7 GLU HG2 1 1
11 24238 2 1 7 GLU HG3 H -28.138 13.173 3.842 1.00 . B B . 7 GLU HG3 1 1
11 24239 2 1 7 GLU N N -27.916 11.678 7.219 1.00 . B B . 7 GLU N 1 1
11 24240 2 1 7 GLU O O -24.887 10.918 5.685 1.00 . B B . 7 GLU O 1 1
11 24241 2 1 7 GLU OE1 O -29.886 13.782 6.505 1.00 . B B . 7 GLU OE1 1 1
11 24242 2 1 7 GLU OE2 O -30.428 12.748 4.647 1.00 . B B . 7 GLU OE2 1 1
11 24243 2 1 8 LEU C C -23.735 10.117 8.339 1.00 . B B . 8 LEU C 1 1
11 24244 2 1 8 LEU CA C -23.871 11.630 8.173 1.00 . B B . 8 LEU CA 1 1
11 24245 2 1 8 LEU CB C -23.647 12.338 9.514 1.00 . B B . 8 LEU CB 1 1
11 24246 2 1 8 LEU CD1 C -22.160 13.633 11.054 1.00 . B B . 8 LEU CD1 1 1
11 24247 2 1 8 LEU CD2 C -21.301 11.543 9.996 1.00 . B B . 8 LEU CD2 1 1
11 24248 2 1 8 LEU CG C -22.206 12.754 9.813 1.00 . B B . 8 LEU CG 1 1
11 24249 2 1 8 LEU H H -25.792 12.492 8.221 1.00 . B B . 8 LEU H 1 1
11 24250 2 1 8 LEU HA H -23.142 11.979 7.457 1.00 . B B . 8 LEU HA 1 1
11 24251 2 1 8 LEU HB2 H -24.264 13.223 9.535 1.00 . B B . 8 LEU HB2 1 1
11 24252 2 1 8 LEU HB3 H -23.974 11.675 10.301 1.00 . B B . 8 LEU HB3 1 1
11 24253 2 1 8 LEU HD11 H -21.136 13.906 11.266 1.00 . B B . 8 LEU HD11 1 1
11 24254 2 1 8 LEU HD12 H -22.568 13.090 11.895 1.00 . B B . 8 LEU HD12 1 1
11 24255 2 1 8 LEU HD13 H -22.741 14.527 10.885 1.00 . B B . 8 LEU HD13 1 1
11 24256 2 1 8 LEU HD21 H -20.295 11.875 10.209 1.00 . B B . 8 LEU HD21 1 1
11 24257 2 1 8 LEU HD22 H -21.302 10.951 9.092 1.00 . B B . 8 LEU HD22 1 1
11 24258 2 1 8 LEU HD23 H -21.663 10.945 10.819 1.00 . B B . 8 LEU HD23 1 1
11 24259 2 1 8 LEU HG H -21.837 13.329 8.980 1.00 . B B . 8 LEU HG 1 1
11 24260 2 1 8 LEU N N -25.191 11.953 7.666 1.00 . B B . 8 LEU N 1 1
11 24261 2 1 8 LEU O O -22.752 9.525 7.904 1.00 . B B . 8 LEU O 1 1
11 24262 2 1 9 LYS C C -24.683 7.276 7.914 1.00 . B B . 9 LYS C 1 1
11 24263 2 1 9 LYS CA C -24.736 8.066 9.212 1.00 . B B . 9 LYS CA 1 1
11 24264 2 1 9 LYS CB C -25.982 7.667 10.009 1.00 . B B . 9 LYS CB 1 1
11 24265 2 1 9 LYS CD C -24.849 5.880 11.375 1.00 . B B . 9 LYS CD 1 1
11 24266 2 1 9 LYS CE C -24.914 4.441 11.862 1.00 . B B . 9 LYS CE 1 1
11 24267 2 1 9 LYS CG C -26.004 6.208 10.441 1.00 . B B . 9 LYS CG 1 1
11 24268 2 1 9 LYS H H -25.513 10.036 9.252 1.00 . B B . 9 LYS H 1 1
11 24269 2 1 9 LYS HA H -23.857 7.836 9.792 1.00 . B B . 9 LYS HA 1 1
11 24270 2 1 9 LYS HB2 H -26.038 8.282 10.891 1.00 . B B . 9 LYS HB2 1 1
11 24271 2 1 9 LYS HB3 H -26.853 7.851 9.399 1.00 . B B . 9 LYS HB3 1 1
11 24272 2 1 9 LYS HD2 H -23.920 6.027 10.847 1.00 . B B . 9 LYS HD2 1 1
11 24273 2 1 9 LYS HD3 H -24.891 6.542 12.228 1.00 . B B . 9 LYS HD3 1 1
11 24274 2 1 9 LYS HE2 H -24.903 3.782 11.005 1.00 . B B . 9 LYS HE2 1 1
11 24275 2 1 9 LYS HE3 H -24.047 4.244 12.478 1.00 . B B . 9 LYS HE3 1 1
11 24276 2 1 9 LYS HG2 H -26.933 6.010 10.954 1.00 . B B . 9 LYS HG2 1 1
11 24277 2 1 9 LYS HG3 H -25.936 5.581 9.563 1.00 . B B . 9 LYS HG3 1 1
11 24278 2 1 9 LYS HZ1 H -26.141 3.193 13.005 1.00 . B B . 9 LYS HZ1 1 1
11 24279 2 1 9 LYS HZ2 H -26.995 4.323 12.073 1.00 . B B . 9 LYS HZ2 1 1
11 24280 2 1 9 LYS HZ3 H -26.187 4.818 13.478 1.00 . B B . 9 LYS HZ3 1 1
11 24281 2 1 9 LYS N N -24.741 9.503 8.955 1.00 . B B . 9 LYS N 1 1
11 24282 2 1 9 LYS NZ N -26.143 4.176 12.657 1.00 . B B . 9 LYS NZ 1 1
11 24283 2 1 9 LYS O O -23.872 6.368 7.771 1.00 . B B . 9 LYS O 1 1
11 24284 2 1 10 ALA C C -24.280 7.052 4.957 1.00 . B B . 10 ALA C 1 1
11 24285 2 1 10 ALA CA C -25.611 6.942 5.693 1.00 . B B . 10 ALA CA 1 1
11 24286 2 1 10 ALA CB C -26.735 7.505 4.838 1.00 . B B . 10 ALA CB 1 1
11 24287 2 1 10 ALA H H -26.189 8.353 7.170 1.00 . B B . 10 ALA H 1 1
11 24288 2 1 10 ALA HA H -25.821 5.900 5.878 1.00 . B B . 10 ALA HA 1 1
11 24289 2 1 10 ALA HB1 H -26.523 8.538 4.600 1.00 . B B . 10 ALA HB1 1 1
11 24290 2 1 10 ALA HB2 H -27.665 7.443 5.383 1.00 . B B . 10 ALA HB2 1 1
11 24291 2 1 10 ALA HB3 H -26.814 6.935 3.924 1.00 . B B . 10 ALA HB3 1 1
11 24292 2 1 10 ALA N N -25.555 7.622 6.981 1.00 . B B . 10 ALA N 1 1
11 24293 2 1 10 ALA O O -23.790 6.077 4.383 1.00 . B B . 10 ALA O 1 1
11 24294 2 1 11 LYS C C -21.293 7.732 5.042 1.00 . B B . 11 LYS C 1 1
11 24295 2 1 11 LYS CA C -22.417 8.471 4.317 1.00 . B B . 11 LYS CA 1 1
11 24296 2 1 11 LYS CB C -22.103 9.969 4.261 1.00 . B B . 11 LYS CB 1 1
11 24297 2 1 11 LYS CD C -21.734 10.281 1.798 1.00 . B B . 11 LYS CD 1 1
11 24298 2 1 11 LYS CE C -20.746 10.660 0.707 1.00 . B B . 11 LYS CE 1 1
11 24299 2 1 11 LYS CG C -21.104 10.352 3.181 1.00 . B B . 11 LYS CG 1 1
11 24300 2 1 11 LYS H H -24.123 8.981 5.478 1.00 . B B . 11 LYS H 1 1
11 24301 2 1 11 LYS HA H -22.496 8.084 3.312 1.00 . B B . 11 LYS HA 1 1
11 24302 2 1 11 LYS HB2 H -23.020 10.508 4.076 1.00 . B B . 11 LYS HB2 1 1
11 24303 2 1 11 LYS HB3 H -21.703 10.275 5.217 1.00 . B B . 11 LYS HB3 1 1
11 24304 2 1 11 LYS HD2 H -22.077 9.272 1.621 1.00 . B B . 11 LYS HD2 1 1
11 24305 2 1 11 LYS HD3 H -22.575 10.960 1.761 1.00 . B B . 11 LYS HD3 1 1
11 24306 2 1 11 LYS HE2 H -20.270 11.593 0.975 1.00 . B B . 11 LYS HE2 1 1
11 24307 2 1 11 LYS HE3 H -19.998 9.885 0.630 1.00 . B B . 11 LYS HE3 1 1
11 24308 2 1 11 LYS HG2 H -20.764 11.361 3.358 1.00 . B B . 11 LYS HG2 1 1
11 24309 2 1 11 LYS HG3 H -20.266 9.672 3.222 1.00 . B B . 11 LYS HG3 1 1
11 24310 2 1 11 LYS HZ1 H -20.708 10.974 -1.359 1.00 . B B . 11 LYS HZ1 1 1
11 24311 2 1 11 LYS HZ2 H -22.059 11.642 -0.583 1.00 . B B . 11 LYS HZ2 1 1
11 24312 2 1 11 LYS HZ3 H -21.973 9.970 -0.838 1.00 . B B . 11 LYS HZ3 1 1
11 24313 2 1 11 LYS N N -23.690 8.241 4.990 1.00 . B B . 11 LYS N 1 1
11 24314 2 1 11 LYS NZ N -21.416 10.819 -0.610 1.00 . B B . 11 LYS NZ 1 1
11 24315 2 1 11 LYS O O -20.441 7.106 4.411 1.00 . B B . 11 LYS O 1 1
11 24316 2 1 12 LEU C C -20.413 5.632 7.066 1.00 . B B . 12 LEU C 1 1
11 24317 2 1 12 LEU CA C -20.306 7.145 7.196 1.00 . B B . 12 LEU CA 1 1
11 24318 2 1 12 LEU CB C -20.455 7.561 8.663 1.00 . B B . 12 LEU CB 1 1
11 24319 2 1 12 LEU CD1 C -18.062 7.124 9.308 1.00 . B B . 12 LEU CD1 1 1
11 24320 2 1 12 LEU CD2 C -19.827 7.287 11.077 1.00 . B B . 12 LEU CD2 1 1
11 24321 2 1 12 LEU CG C -19.520 6.854 9.650 1.00 . B B . 12 LEU CG 1 1
11 24322 2 1 12 LEU H H -22.012 8.333 6.812 1.00 . B B . 12 LEU H 1 1
11 24323 2 1 12 LEU HA H -19.333 7.455 6.843 1.00 . B B . 12 LEU HA 1 1
11 24324 2 1 12 LEU HB2 H -20.275 8.625 8.729 1.00 . B B . 12 LEU HB2 1 1
11 24325 2 1 12 LEU HB3 H -21.474 7.368 8.968 1.00 . B B . 12 LEU HB3 1 1
11 24326 2 1 12 LEU HD11 H -17.880 8.187 9.315 1.00 . B B . 12 LEU HD11 1 1
11 24327 2 1 12 LEU HD12 H -17.845 6.728 8.327 1.00 . B B . 12 LEU HD12 1 1
11 24328 2 1 12 LEU HD13 H -17.428 6.644 10.040 1.00 . B B . 12 LEU HD13 1 1
11 24329 2 1 12 LEU HD21 H -19.153 6.786 11.758 1.00 . B B . 12 LEU HD21 1 1
11 24330 2 1 12 LEU HD22 H -20.845 7.025 11.320 1.00 . B B . 12 LEU HD22 1 1
11 24331 2 1 12 LEU HD23 H -19.698 8.355 11.164 1.00 . B B . 12 LEU HD23 1 1
11 24332 2 1 12 LEU HG H -19.681 5.788 9.584 1.00 . B B . 12 LEU HG 1 1
11 24333 2 1 12 LEU N N -21.307 7.807 6.371 1.00 . B B . 12 LEU N 1 1
11 24334 2 1 12 LEU O O -19.403 4.943 7.034 1.00 . B B . 12 LEU O 1 1
11 24335 2 1 13 LYS C C -21.183 3.195 5.564 1.00 . B B . 13 LYS C 1 1
11 24336 2 1 13 LYS CA C -21.873 3.699 6.825 1.00 . B B . 13 LYS CA 1 1
11 24337 2 1 13 LYS CB C -23.376 3.422 6.752 1.00 . B B . 13 LYS CB 1 1
11 24338 2 1 13 LYS CD C -25.256 1.792 7.017 1.00 . B B . 13 LYS CD 1 1
11 24339 2 1 13 LYS CE C -25.651 0.373 7.400 1.00 . B B . 13 LYS CE 1 1
11 24340 2 1 13 LYS CG C -23.747 1.961 6.936 1.00 . B B . 13 LYS CG 1 1
11 24341 2 1 13 LYS H H -22.409 5.737 7.044 1.00 . B B . 13 LYS H 1 1
11 24342 2 1 13 LYS HA H -21.458 3.188 7.680 1.00 . B B . 13 LYS HA 1 1
11 24343 2 1 13 LYS HB2 H -23.870 3.995 7.521 1.00 . B B . 13 LYS HB2 1 1
11 24344 2 1 13 LYS HB3 H -23.740 3.745 5.788 1.00 . B B . 13 LYS HB3 1 1
11 24345 2 1 13 LYS HD2 H -25.645 2.472 7.758 1.00 . B B . 13 LYS HD2 1 1
11 24346 2 1 13 LYS HD3 H -25.683 2.026 6.053 1.00 . B B . 13 LYS HD3 1 1
11 24347 2 1 13 LYS HE2 H -25.136 0.105 8.310 1.00 . B B . 13 LYS HE2 1 1
11 24348 2 1 13 LYS HE3 H -26.717 0.349 7.571 1.00 . B B . 13 LYS HE3 1 1
11 24349 2 1 13 LYS HG2 H -23.372 1.395 6.095 1.00 . B B . 13 LYS HG2 1 1
11 24350 2 1 13 LYS HG3 H -23.302 1.595 7.848 1.00 . B B . 13 LYS HG3 1 1
11 24351 2 1 13 LYS HZ1 H -25.849 -0.417 5.477 1.00 . B B . 13 LYS HZ1 1 1
11 24352 2 1 13 LYS HZ2 H -25.538 -1.576 6.668 1.00 . B B . 13 LYS HZ2 1 1
11 24353 2 1 13 LYS HZ3 H -24.290 -0.571 6.122 1.00 . B B . 13 LYS HZ3 1 1
11 24354 2 1 13 LYS N N -21.637 5.128 6.986 1.00 . B B . 13 LYS N 1 1
11 24355 2 1 13 LYS NZ N -25.308 -0.613 6.343 1.00 . B B . 13 LYS NZ 1 1
11 24356 2 1 13 LYS O O -20.529 2.149 5.576 1.00 . B B . 13 LYS O 1 1
11 24357 2 1 14 LYS C C -19.155 3.671 3.382 1.00 . B B . 14 LYS C 1 1
11 24358 2 1 14 LYS CA C -20.676 3.656 3.223 1.00 . B B . 14 LYS CA 1 1
11 24359 2 1 14 LYS CB C -21.107 4.677 2.165 1.00 . B B . 14 LYS CB 1 1
11 24360 2 1 14 LYS CD C -21.341 2.951 0.365 1.00 . B B . 14 LYS CD 1 1
11 24361 2 1 14 LYS CE C -22.850 3.046 0.194 1.00 . B B . 14 LYS CE 1 1
11 24362 2 1 14 LYS CG C -20.725 4.284 0.750 1.00 . B B . 14 LYS CG 1 1
11 24363 2 1 14 LYS H H -21.901 4.753 4.541 1.00 . B B . 14 LYS H 1 1
11 24364 2 1 14 LYS HA H -20.988 2.671 2.913 1.00 . B B . 14 LYS HA 1 1
11 24365 2 1 14 LYS HB2 H -22.179 4.795 2.208 1.00 . B B . 14 LYS HB2 1 1
11 24366 2 1 14 LYS HB3 H -20.642 5.626 2.390 1.00 . B B . 14 LYS HB3 1 1
11 24367 2 1 14 LYS HD2 H -20.906 2.625 -0.561 1.00 . B B . 14 LYS HD2 1 1
11 24368 2 1 14 LYS HD3 H -21.121 2.230 1.139 1.00 . B B . 14 LYS HD3 1 1
11 24369 2 1 14 LYS HE2 H -23.250 2.049 0.080 1.00 . B B . 14 LYS HE2 1 1
11 24370 2 1 14 LYS HE3 H -23.272 3.503 1.078 1.00 . B B . 14 LYS HE3 1 1
11 24371 2 1 14 LYS HG2 H -21.076 5.043 0.067 1.00 . B B . 14 LYS HG2 1 1
11 24372 2 1 14 LYS HG3 H -19.648 4.206 0.684 1.00 . B B . 14 LYS HG3 1 1
11 24373 2 1 14 LYS HZ1 H -22.774 3.463 -1.851 1.00 . B B . 14 LYS HZ1 1 1
11 24374 2 1 14 LYS HZ2 H -22.921 4.842 -0.873 1.00 . B B . 14 LYS HZ2 1 1
11 24375 2 1 14 LYS HZ3 H -24.263 3.837 -1.128 1.00 . B B . 14 LYS HZ3 1 1
11 24376 2 1 14 LYS N N -21.326 3.960 4.487 1.00 . B B . 14 LYS N 1 1
11 24377 2 1 14 LYS NZ N -23.226 3.855 -0.995 1.00 . B B . 14 LYS NZ 1 1
11 24378 2 1 14 LYS O O -18.472 2.711 3.022 1.00 . B B . 14 LYS O 1 1
11 24379 2 1 15 LEU C C -16.636 3.844 5.060 1.00 . B B . 15 LEU C 1 1
11 24380 2 1 15 LEU CA C -17.201 4.935 4.151 1.00 . B B . 15 LEU CA 1 1
11 24381 2 1 15 LEU CB C -16.914 6.310 4.769 1.00 . B B . 15 LEU CB 1 1
11 24382 2 1 15 LEU CD1 C -17.163 8.799 4.687 1.00 . B B . 15 LEU CD1 1 1
11 24383 2 1 15 LEU CD2 C -16.219 7.586 2.726 1.00 . B B . 15 LEU CD2 1 1
11 24384 2 1 15 LEU CG C -17.212 7.516 3.876 1.00 . B B . 15 LEU CG 1 1
11 24385 2 1 15 LEU H H -19.250 5.487 4.212 1.00 . B B . 15 LEU H 1 1
11 24386 2 1 15 LEU HA H -16.714 4.875 3.190 1.00 . B B . 15 LEU HA 1 1
11 24387 2 1 15 LEU HB2 H -17.505 6.404 5.670 1.00 . B B . 15 LEU HB2 1 1
11 24388 2 1 15 LEU HB3 H -15.870 6.345 5.043 1.00 . B B . 15 LEU HB3 1 1
11 24389 2 1 15 LEU HD11 H -17.353 9.643 4.039 1.00 . B B . 15 LEU HD11 1 1
11 24390 2 1 15 LEU HD12 H -16.186 8.904 5.136 1.00 . B B . 15 LEU HD12 1 1
11 24391 2 1 15 LEU HD13 H -17.912 8.765 5.463 1.00 . B B . 15 LEU HD13 1 1
11 24392 2 1 15 LEU HD21 H -15.219 7.696 3.122 1.00 . B B . 15 LEU HD21 1 1
11 24393 2 1 15 LEU HD22 H -16.453 8.434 2.101 1.00 . B B . 15 LEU HD22 1 1
11 24394 2 1 15 LEU HD23 H -16.278 6.680 2.143 1.00 . B B . 15 LEU HD23 1 1
11 24395 2 1 15 LEU HG H -18.204 7.418 3.460 1.00 . B B . 15 LEU HG 1 1
11 24396 2 1 15 LEU N N -18.640 4.765 3.938 1.00 . B B . 15 LEU N 1 1
11 24397 2 1 15 LEU O O -15.598 3.250 4.767 1.00 . B B . 15 LEU O 1 1
11 24398 2 1 16 ASN C C -16.847 1.226 6.603 1.00 . B B . 16 ASN C 1 1
11 24399 2 1 16 ASN CA C -16.890 2.639 7.168 1.00 . B B . 16 ASN CA 1 1
11 24400 2 1 16 ASN CB C -17.821 2.699 8.380 1.00 . B B . 16 ASN CB 1 1
11 24401 2 1 16 ASN CG C -17.305 1.904 9.564 1.00 . B B . 16 ASN CG 1 1
11 24402 2 1 16 ASN H H -18.184 4.064 6.296 1.00 . B B . 16 ASN H 1 1
11 24403 2 1 16 ASN HA H -15.893 2.922 7.475 1.00 . B B . 16 ASN HA 1 1
11 24404 2 1 16 ASN HB2 H -17.934 3.728 8.686 1.00 . B B . 16 ASN HB2 1 1
11 24405 2 1 16 ASN HB3 H -18.787 2.305 8.100 1.00 . B B . 16 ASN HB3 1 1
11 24406 2 1 16 ASN HD21 H -19.170 1.576 10.177 1.00 . B B . 16 ASN HD21 1 1
11 24407 2 1 16 ASN HD22 H -17.915 0.900 11.169 1.00 . B B . 16 ASN HD22 1 1
11 24408 2 1 16 ASN N N -17.335 3.590 6.156 1.00 . B B . 16 ASN N 1 1
11 24409 2 1 16 ASN ND2 N -18.218 1.408 10.382 1.00 . B B . 16 ASN ND2 1 1
11 24410 2 1 16 ASN O O -15.879 0.493 6.810 1.00 . B B . 16 ASN O 1 1
11 24411 2 1 16 ASN OD1 O -16.099 1.747 9.745 1.00 . B B . 16 ASN OD1 1 1
11 24412 2 1 17 ALA C C -16.821 -0.631 4.249 1.00 . B B . 17 ALA C 1 1
11 24413 2 1 17 ALA CA C -17.954 -0.461 5.249 1.00 . B B . 17 ALA CA 1 1
11 24414 2 1 17 ALA CB C -19.299 -0.673 4.569 1.00 . B B . 17 ALA CB 1 1
11 24415 2 1 17 ALA H H -18.631 1.488 5.734 1.00 . B B . 17 ALA H 1 1
11 24416 2 1 17 ALA HA H -17.849 -1.202 6.028 1.00 . B B . 17 ALA HA 1 1
11 24417 2 1 17 ALA HB1 H -19.416 0.041 3.767 1.00 . B B . 17 ALA HB1 1 1
11 24418 2 1 17 ALA HB2 H -20.093 -0.537 5.290 1.00 . B B . 17 ALA HB2 1 1
11 24419 2 1 17 ALA HB3 H -19.345 -1.674 4.168 1.00 . B B . 17 ALA HB3 1 1
11 24420 2 1 17 ALA N N -17.891 0.855 5.869 1.00 . B B . 17 ALA N 1 1
11 24421 2 1 17 ALA O O -16.127 -1.648 4.251 1.00 . B B . 17 ALA O 1 1
11 24422 2 1 18 GLN C C -14.195 0.244 3.101 1.00 . B B . 18 GLN C 1 1
11 24423 2 1 18 GLN CA C -15.557 0.373 2.425 1.00 . B B . 18 GLN CA 1 1
11 24424 2 1 18 GLN CB C -15.604 1.650 1.584 1.00 . B B . 18 GLN CB 1 1
11 24425 2 1 18 GLN CD C -14.617 2.971 -0.330 1.00 . B B . 18 GLN CD 1 1
11 24426 2 1 18 GLN CG C -14.602 1.666 0.440 1.00 . B B . 18 GLN CG 1 1
11 24427 2 1 18 GLN H H -17.210 1.171 3.476 1.00 . B B . 18 GLN H 1 1
11 24428 2 1 18 GLN HA H -15.713 -0.481 1.782 1.00 . B B . 18 GLN HA 1 1
11 24429 2 1 18 GLN HB2 H -16.596 1.758 1.168 1.00 . B B . 18 GLN HB2 1 1
11 24430 2 1 18 GLN HB3 H -15.401 2.495 2.225 1.00 . B B . 18 GLN HB3 1 1
11 24431 2 1 18 GLN HE21 H -13.217 3.714 0.862 1.00 . B B . 18 GLN HE21 1 1
11 24432 2 1 18 GLN HE22 H -13.768 4.764 -0.394 1.00 . B B . 18 GLN HE22 1 1
11 24433 2 1 18 GLN HG2 H -13.611 1.518 0.845 1.00 . B B . 18 GLN HG2 1 1
11 24434 2 1 18 GLN HG3 H -14.836 0.859 -0.239 1.00 . B B . 18 GLN HG3 1 1
11 24435 2 1 18 GLN N N -16.620 0.387 3.419 1.00 . B B . 18 GLN N 1 1
11 24436 2 1 18 GLN NE2 N -13.785 3.912 0.089 1.00 . B B . 18 GLN NE2 1 1
11 24437 2 1 18 GLN O O -13.352 -0.542 2.673 1.00 . B B . 18 GLN O 1 1
11 24438 2 1 18 GLN OE1 O -15.366 3.132 -1.295 1.00 . B B . 18 GLN OE1 1 1
11 24439 2 1 19 ALA C C -12.470 -0.380 5.512 1.00 . B B . 19 ALA C 1 1
11 24440 2 1 19 ALA CA C -12.740 0.994 4.904 1.00 . B B . 19 ALA CA 1 1
11 24441 2 1 19 ALA CB C -12.754 2.064 5.986 1.00 . B B . 19 ALA CB 1 1
11 24442 2 1 19 ALA H H -14.717 1.606 4.468 1.00 . B B . 19 ALA H 1 1
11 24443 2 1 19 ALA HA H -11.944 1.228 4.211 1.00 . B B . 19 ALA HA 1 1
11 24444 2 1 19 ALA HB1 H -12.992 3.020 5.544 1.00 . B B . 19 ALA HB1 1 1
11 24445 2 1 19 ALA HB2 H -11.783 2.115 6.453 1.00 . B B . 19 ALA HB2 1 1
11 24446 2 1 19 ALA HB3 H -13.497 1.815 6.730 1.00 . B B . 19 ALA HB3 1 1
11 24447 2 1 19 ALA N N -13.997 1.010 4.168 1.00 . B B . 19 ALA N 1 1
11 24448 2 1 19 ALA O O -11.370 -0.916 5.387 1.00 . B B . 19 ALA O 1 1
11 24449 2 1 20 THR C C -13.075 -3.330 5.705 1.00 . B B . 20 THR C 1 1
11 24450 2 1 20 THR CA C -13.342 -2.264 6.769 1.00 . B B . 20 THR CA 1 1
11 24451 2 1 20 THR CB C -14.598 -2.638 7.586 1.00 . B B . 20 THR CB 1 1
11 24452 2 1 20 THR CG2 C -14.410 -3.970 8.304 1.00 . B B . 20 THR CG2 1 1
11 24453 2 1 20 THR H H -14.338 -0.478 6.224 1.00 . B B . 20 THR H 1 1
11 24454 2 1 20 THR HA H -12.499 -2.229 7.445 1.00 . B B . 20 THR HA 1 1
11 24455 2 1 20 THR HB H -15.440 -2.722 6.912 1.00 . B B . 20 THR HB 1 1
11 24456 2 1 20 THR HG1 H -14.176 -0.930 8.500 1.00 . B B . 20 THR HG1 1 1
11 24457 2 1 20 THR HG21 H -14.224 -4.748 7.577 1.00 . B B . 20 THR HG21 1 1
11 24458 2 1 20 THR HG22 H -15.302 -4.208 8.864 1.00 . B B . 20 THR HG22 1 1
11 24459 2 1 20 THR HG23 H -13.570 -3.901 8.978 1.00 . B B . 20 THR HG23 1 1
11 24460 2 1 20 THR N N -13.480 -0.951 6.159 1.00 . B B . 20 THR N 1 1
11 24461 2 1 20 THR O O -12.263 -4.237 5.910 1.00 . B B . 20 THR O 1 1
11 24462 2 1 20 THR OG1 O -14.869 -1.608 8.551 1.00 . B B . 20 THR OG1 1 1
11 24463 2 1 21 ALA C C -12.104 -4.023 2.928 1.00 . B B . 21 ALA C 1 1
11 24464 2 1 21 ALA CA C -13.536 -4.121 3.448 1.00 . B B . 21 ALA CA 1 1
11 24465 2 1 21 ALA CB C -14.529 -3.841 2.329 1.00 . B B . 21 ALA CB 1 1
11 24466 2 1 21 ALA H H -14.399 -2.474 4.466 1.00 . B B . 21 ALA H 1 1
11 24467 2 1 21 ALA HA H -13.708 -5.122 3.810 1.00 . B B . 21 ALA HA 1 1
11 24468 2 1 21 ALA HB1 H -14.385 -4.557 1.532 1.00 . B B . 21 ALA HB1 1 1
11 24469 2 1 21 ALA HB2 H -14.370 -2.842 1.949 1.00 . B B . 21 ALA HB2 1 1
11 24470 2 1 21 ALA HB3 H -15.534 -3.927 2.712 1.00 . B B . 21 ALA HB3 1 1
11 24471 2 1 21 ALA N N -13.743 -3.202 4.561 1.00 . B B . 21 ALA N 1 1
11 24472 2 1 21 ALA O O -11.485 -5.035 2.589 1.00 . B B . 21 ALA O 1 1
11 24473 2 1 22 LEU C C -9.226 -3.173 3.459 1.00 . B B . 22 LEU C 1 1
11 24474 2 1 22 LEU CA C -10.203 -2.571 2.457 1.00 . B B . 22 LEU CA 1 1
11 24475 2 1 22 LEU CB C -9.927 -1.076 2.287 1.00 . B B . 22 LEU CB 1 1
11 24476 2 1 22 LEU CD1 C -10.398 1.095 1.130 1.00 . B B . 22 LEU CD1 1 1
11 24477 2 1 22 LEU CD2 C -10.365 -1.031 -0.182 1.00 . B B . 22 LEU CD2 1 1
11 24478 2 1 22 LEU CG C -10.702 -0.393 1.158 1.00 . B B . 22 LEU CG 1 1
11 24479 2 1 22 LEU H H -12.140 -2.029 3.125 1.00 . B B . 22 LEU H 1 1
11 24480 2 1 22 LEU HA H -10.065 -3.060 1.504 1.00 . B B . 22 LEU HA 1 1
11 24481 2 1 22 LEU HB2 H -10.174 -0.580 3.215 1.00 . B B . 22 LEU HB2 1 1
11 24482 2 1 22 LEU HB3 H -8.873 -0.947 2.100 1.00 . B B . 22 LEU HB3 1 1
11 24483 2 1 22 LEU HD11 H -10.675 1.537 2.076 1.00 . B B . 22 LEU HD11 1 1
11 24484 2 1 22 LEU HD12 H -10.959 1.563 0.336 1.00 . B B . 22 LEU HD12 1 1
11 24485 2 1 22 LEU HD13 H -9.341 1.244 0.961 1.00 . B B . 22 LEU HD13 1 1
11 24486 2 1 22 LEU HD21 H -9.304 -0.948 -0.361 1.00 . B B . 22 LEU HD21 1 1
11 24487 2 1 22 LEU HD22 H -10.905 -0.523 -0.968 1.00 . B B . 22 LEU HD22 1 1
11 24488 2 1 22 LEU HD23 H -10.648 -2.072 -0.165 1.00 . B B . 22 LEU HD23 1 1
11 24489 2 1 22 LEU HG H -11.762 -0.516 1.331 1.00 . B B . 22 LEU HG 1 1
11 24490 2 1 22 LEU N N -11.581 -2.800 2.877 1.00 . B B . 22 LEU N 1 1
11 24491 2 1 22 LEU O O -8.238 -3.790 3.072 1.00 . B B . 22 LEU O 1 1
11 24492 2 1 23 LYS C C -8.598 -5.097 5.610 1.00 . B B . 23 LYS C 1 1
11 24493 2 1 23 LYS CA C -8.700 -3.589 5.809 1.00 . B B . 23 LYS CA 1 1
11 24494 2 1 23 LYS CB C -9.296 -3.267 7.191 1.00 . B B . 23 LYS CB 1 1
11 24495 2 1 23 LYS CD C -8.766 -5.204 8.735 1.00 . B B . 23 LYS CD 1 1
11 24496 2 1 23 LYS CE C -7.788 -5.752 9.767 1.00 . B B . 23 LYS CE 1 1
11 24497 2 1 23 LYS CG C -8.459 -3.755 8.373 1.00 . B B . 23 LYS CG 1 1
11 24498 2 1 23 LYS H H -10.291 -2.444 4.993 1.00 . B B . 23 LYS H 1 1
11 24499 2 1 23 LYS HA H -7.710 -3.162 5.743 1.00 . B B . 23 LYS HA 1 1
11 24500 2 1 23 LYS HB2 H -9.406 -2.198 7.277 1.00 . B B . 23 LYS HB2 1 1
11 24501 2 1 23 LYS HB3 H -10.273 -3.723 7.259 1.00 . B B . 23 LYS HB3 1 1
11 24502 2 1 23 LYS HD2 H -9.765 -5.257 9.140 1.00 . B B . 23 LYS HD2 1 1
11 24503 2 1 23 LYS HD3 H -8.707 -5.806 7.839 1.00 . B B . 23 LYS HD3 1 1
11 24504 2 1 23 LYS HE2 H -8.041 -6.782 9.968 1.00 . B B . 23 LYS HE2 1 1
11 24505 2 1 23 LYS HE3 H -6.790 -5.705 9.352 1.00 . B B . 23 LYS HE3 1 1
11 24506 2 1 23 LYS HG2 H -7.416 -3.674 8.114 1.00 . B B . 23 LYS HG2 1 1
11 24507 2 1 23 LYS HG3 H -8.667 -3.128 9.229 1.00 . B B . 23 LYS HG3 1 1
11 24508 2 1 23 LYS HZ1 H -7.582 -3.998 10.882 1.00 . B B . 23 LYS HZ1 1 1
11 24509 2 1 23 LYS HZ2 H -7.119 -5.393 11.717 1.00 . B B . 23 LYS HZ2 1 1
11 24510 2 1 23 LYS HZ3 H -8.765 -5.046 11.479 1.00 . B B . 23 LYS HZ3 1 1
11 24511 2 1 23 LYS N N -9.515 -2.999 4.749 1.00 . B B . 23 LYS N 1 1
11 24512 2 1 23 LYS NZ N -7.816 -4.994 11.048 1.00 . B B . 23 LYS NZ 1 1
11 24513 2 1 23 LYS O O -7.524 -5.685 5.751 1.00 . B B . 23 LYS O 1 1
11 24514 2 1 24 MET C C -8.992 -7.526 3.800 1.00 . B B . 24 MET C 1 1
11 24515 2 1 24 MET CA C -9.769 -7.146 5.052 1.00 . B B . 24 MET CA 1 1
11 24516 2 1 24 MET CB C -11.216 -7.629 4.926 1.00 . B B . 24 MET CB 1 1
11 24517 2 1 24 MET CE C -14.381 -7.683 7.634 1.00 . B B . 24 MET CE 1 1
11 24518 2 1 24 MET CG C -12.028 -7.466 6.196 1.00 . B B . 24 MET CG 1 1
11 24519 2 1 24 MET H H -10.545 -5.182 5.171 1.00 . B B . 24 MET H 1 1
11 24520 2 1 24 MET HA H -9.313 -7.629 5.903 1.00 . B B . 24 MET HA 1 1
11 24521 2 1 24 MET HB2 H -11.705 -7.072 4.140 1.00 . B B . 24 MET HB2 1 1
11 24522 2 1 24 MET HB3 H -11.212 -8.677 4.661 1.00 . B B . 24 MET HB3 1 1
11 24523 2 1 24 MET HE1 H -14.342 -6.620 7.814 1.00 . B B . 24 MET HE1 1 1
11 24524 2 1 24 MET HE2 H -13.790 -8.196 8.378 1.00 . B B . 24 MET HE2 1 1
11 24525 2 1 24 MET HE3 H -15.405 -8.021 7.693 1.00 . B B . 24 MET HE3 1 1
11 24526 2 1 24 MET HG2 H -11.556 -8.037 6.982 1.00 . B B . 24 MET HG2 1 1
11 24527 2 1 24 MET HG3 H -12.040 -6.421 6.470 1.00 . B B . 24 MET HG3 1 1
11 24528 2 1 24 MET N N -9.724 -5.713 5.274 1.00 . B B . 24 MET N 1 1
11 24529 2 1 24 MET O O -8.167 -8.433 3.833 1.00 . B B . 24 MET O 1 1
11 24530 2 1 24 MET SD S -13.727 -8.037 6.006 1.00 . B B . 24 MET SD 1 1
11 24531 2 1 25 ASP C C -7.159 -6.883 1.372 1.00 . B B . 25 ASP C 1 1
11 24532 2 1 25 ASP CA C -8.657 -7.162 1.416 1.00 . B B . 25 ASP CA 1 1
11 24533 2 1 25 ASP CB C -9.360 -6.422 0.277 1.00 . B B . 25 ASP CB 1 1
11 24534 2 1 25 ASP CG C -9.524 -7.298 -0.950 1.00 . B B . 25 ASP CG 1 1
11 24535 2 1 25 ASP H H -9.805 -6.008 2.779 1.00 . B B . 25 ASP H 1 1
11 24536 2 1 25 ASP HA H -8.809 -8.222 1.279 1.00 . B B . 25 ASP HA 1 1
11 24537 2 1 25 ASP HB2 H -10.339 -6.107 0.608 1.00 . B B . 25 ASP HB2 1 1
11 24538 2 1 25 ASP HB3 H -8.779 -5.553 0.002 1.00 . B B . 25 ASP HB3 1 1
11 24539 2 1 25 ASP N N -9.231 -6.803 2.711 1.00 . B B . 25 ASP N 1 1
11 24540 2 1 25 ASP O O -6.395 -7.675 0.827 1.00 . B B . 25 ASP O 1 1
11 24541 2 1 25 ASP OD1 O -8.523 -7.568 -1.642 1.00 . B B . 25 ASP OD1 1 1
11 24542 2 1 25 ASP OD2 O -10.667 -7.740 -1.210 1.00 . B B . 25 ASP OD2 1 1
11 24543 2 1 26 LEU C C -4.541 -6.458 2.798 1.00 . B B . 26 LEU C 1 1
11 24544 2 1 26 LEU CA C -5.318 -5.419 1.997 1.00 . B B . 26 LEU CA 1 1
11 24545 2 1 26 LEU CB C -5.118 -4.027 2.606 1.00 . B B . 26 LEU CB 1 1
11 24546 2 1 26 LEU CD1 C -3.065 -3.427 1.283 1.00 . B B . 26 LEU CD1 1 1
11 24547 2 1 26 LEU CD2 C -3.575 -2.221 3.417 1.00 . B B . 26 LEU CD2 1 1
11 24548 2 1 26 LEU CG C -3.663 -3.548 2.677 1.00 . B B . 26 LEU CG 1 1
11 24549 2 1 26 LEU H H -7.394 -5.160 2.365 1.00 . B B . 26 LEU H 1 1
11 24550 2 1 26 LEU HA H -4.949 -5.416 0.983 1.00 . B B . 26 LEU HA 1 1
11 24551 2 1 26 LEU HB2 H -5.681 -3.315 2.019 1.00 . B B . 26 LEU HB2 1 1
11 24552 2 1 26 LEU HB3 H -5.518 -4.035 3.610 1.00 . B B . 26 LEU HB3 1 1
11 24553 2 1 26 LEU HD11 H -3.068 -4.397 0.806 1.00 . B B . 26 LEU HD11 1 1
11 24554 2 1 26 LEU HD12 H -2.050 -3.066 1.358 1.00 . B B . 26 LEU HD12 1 1
11 24555 2 1 26 LEU HD13 H -3.652 -2.736 0.697 1.00 . B B . 26 LEU HD13 1 1
11 24556 2 1 26 LEU HD21 H -4.173 -1.482 2.903 1.00 . B B . 26 LEU HD21 1 1
11 24557 2 1 26 LEU HD22 H -2.546 -1.894 3.448 1.00 . B B . 26 LEU HD22 1 1
11 24558 2 1 26 LEU HD23 H -3.944 -2.347 4.423 1.00 . B B . 26 LEU HD23 1 1
11 24559 2 1 26 LEU HG H -3.081 -4.275 3.224 1.00 . B B . 26 LEU HG 1 1
11 24560 2 1 26 LEU N N -6.736 -5.768 1.955 1.00 . B B . 26 LEU N 1 1
11 24561 2 1 26 LEU O O -3.479 -6.920 2.379 1.00 . B B . 26 LEU O 1 1
11 24562 2 1 27 HIS C C -4.533 -9.209 4.118 1.00 . B B . 27 HIS C 1 1
11 24563 2 1 27 HIS CA C -4.463 -7.840 4.791 1.00 . B B . 27 HIS CA 1 1
11 24564 2 1 27 HIS CB C -5.143 -7.872 6.165 1.00 . B B . 27 HIS CB 1 1
11 24565 2 1 27 HIS CD2 C -3.145 -8.950 7.432 1.00 . B B . 27 HIS CD2 1 1
11 24566 2 1 27 HIS CE1 C -4.287 -10.190 8.824 1.00 . B B . 27 HIS CE1 1 1
11 24567 2 1 27 HIS CG C -4.460 -8.751 7.170 1.00 . B B . 27 HIS CG 1 1
11 24568 2 1 27 HIS H H -5.940 -6.428 4.225 1.00 . B B . 27 HIS H 1 1
11 24569 2 1 27 HIS HA H -3.425 -7.566 4.916 1.00 . B B . 27 HIS HA 1 1
11 24570 2 1 27 HIS HB2 H -5.170 -6.871 6.566 1.00 . B B . 27 HIS HB2 1 1
11 24571 2 1 27 HIS HB3 H -6.157 -8.230 6.045 1.00 . B B . 27 HIS HB3 1 1
11 24572 2 1 27 HIS HD1 H -6.131 -9.618 8.130 1.00 . B B . 27 HIS HD1 1 1
11 24573 2 1 27 HIS HD2 H -2.313 -8.481 6.922 1.00 . B B . 27 HIS HD2 1 1
11 24574 2 1 27 HIS HE1 H -4.541 -10.885 9.612 1.00 . B B . 27 HIS HE1 1 1
11 24575 2 1 27 HIS HE2 H -2.253 -10.370 8.695 1.00 . B B . 27 HIS HE2 1 1
11 24576 2 1 27 HIS N N -5.090 -6.836 3.943 1.00 . B B . 27 HIS N 1 1
11 24577 2 1 27 HIS ND1 N -5.146 -9.543 8.061 1.00 . B B . 27 HIS ND1 1 1
11 24578 2 1 27 HIS NE2 N -3.064 -9.851 8.464 1.00 . B B . 27 HIS NE2 1 1
11 24579 2 1 27 HIS O O -3.627 -10.029 4.259 1.00 . B B . 27 HIS O 1 1
11 24580 2 1 28 ASP C C -4.774 -10.759 1.493 1.00 . B B . 28 ASP C 1 1
11 24581 2 1 28 ASP CA C -5.800 -10.663 2.619 1.00 . B B . 28 ASP CA 1 1
11 24582 2 1 28 ASP CB C -7.223 -10.706 2.049 1.00 . B B . 28 ASP CB 1 1
11 24583 2 1 28 ASP CG C -7.535 -11.988 1.308 1.00 . B B . 28 ASP CG 1 1
11 24584 2 1 28 ASP H H -6.313 -8.746 3.348 1.00 . B B . 28 ASP H 1 1
11 24585 2 1 28 ASP HA H -5.662 -11.495 3.291 1.00 . B B . 28 ASP HA 1 1
11 24586 2 1 28 ASP HB2 H -7.928 -10.605 2.858 1.00 . B B . 28 ASP HB2 1 1
11 24587 2 1 28 ASP HB3 H -7.349 -9.880 1.365 1.00 . B B . 28 ASP HB3 1 1
11 24588 2 1 28 ASP N N -5.611 -9.432 3.379 1.00 . B B . 28 ASP N 1 1
11 24589 2 1 28 ASP O O -4.199 -11.816 1.254 1.00 . B B . 28 ASP O 1 1
11 24590 2 1 28 ASP OD1 O -7.816 -13.012 1.971 1.00 . B B . 28 ASP OD1 1 1
11 24591 2 1 28 ASP OD2 O -7.522 -11.975 0.058 1.00 . B B . 28 ASP OD2 1 1
11 24592 2 1 29 LEU C C -2.142 -9.705 0.287 1.00 . B B . 29 LEU C 1 1
11 24593 2 1 29 LEU CA C -3.562 -9.573 -0.262 1.00 . B B . 29 LEU CA 1 1
11 24594 2 1 29 LEU CB C -3.710 -8.255 -1.027 1.00 . B B . 29 LEU CB 1 1
11 24595 2 1 29 LEU CD1 C -2.895 -9.112 -3.246 1.00 . B B . 29 LEU CD1 1 1
11 24596 2 1 29 LEU CD2 C -2.898 -6.660 -2.780 1.00 . B B . 29 LEU CD2 1 1
11 24597 2 1 29 LEU CG C -2.721 -8.043 -2.179 1.00 . B B . 29 LEU CG 1 1
11 24598 2 1 29 LEU H H -5.067 -8.836 1.033 1.00 . B B . 29 LEU H 1 1
11 24599 2 1 29 LEU HA H -3.753 -10.396 -0.938 1.00 . B B . 29 LEU HA 1 1
11 24600 2 1 29 LEU HB2 H -4.713 -8.211 -1.429 1.00 . B B . 29 LEU HB2 1 1
11 24601 2 1 29 LEU HB3 H -3.588 -7.444 -0.324 1.00 . B B . 29 LEU HB3 1 1
11 24602 2 1 29 LEU HD11 H -2.180 -8.949 -4.041 1.00 . B B . 29 LEU HD11 1 1
11 24603 2 1 29 LEU HD12 H -3.896 -9.060 -3.646 1.00 . B B . 29 LEU HD12 1 1
11 24604 2 1 29 LEU HD13 H -2.732 -10.086 -2.810 1.00 . B B . 29 LEU HD13 1 1
11 24605 2 1 29 LEU HD21 H -2.185 -6.520 -3.580 1.00 . B B . 29 LEU HD21 1 1
11 24606 2 1 29 LEU HD22 H -2.734 -5.912 -2.019 1.00 . B B . 29 LEU HD22 1 1
11 24607 2 1 29 LEU HD23 H -3.900 -6.563 -3.170 1.00 . B B . 29 LEU HD23 1 1
11 24608 2 1 29 LEU HG H -1.712 -8.116 -1.796 1.00 . B B . 29 LEU HG 1 1
11 24609 2 1 29 LEU N N -4.544 -9.641 0.815 1.00 . B B . 29 LEU N 1 1
11 24610 2 1 29 LEU O O -1.265 -10.271 -0.363 1.00 . B B . 29 LEU O 1 1
11 24611 2 1 30 ALA C C -0.322 -10.754 2.492 1.00 . B B . 30 ALA C 1 1
11 24612 2 1 30 ALA CA C -0.623 -9.299 2.146 1.00 . B B . 30 ALA CA 1 1
11 24613 2 1 30 ALA CB C -0.572 -8.433 3.396 1.00 . B B . 30 ALA CB 1 1
11 24614 2 1 30 ALA H H -2.645 -8.695 1.937 1.00 . B B . 30 ALA H 1 1
11 24615 2 1 30 ALA HA H 0.130 -8.941 1.456 1.00 . B B . 30 ALA HA 1 1
11 24616 2 1 30 ALA HB1 H -1.295 -8.791 4.113 1.00 . B B . 30 ALA HB1 1 1
11 24617 2 1 30 ALA HB2 H -0.800 -7.410 3.133 1.00 . B B . 30 ALA HB2 1 1
11 24618 2 1 30 ALA HB3 H 0.418 -8.482 3.826 1.00 . B B . 30 ALA HB3 1 1
11 24619 2 1 30 ALA N N -1.921 -9.183 1.489 1.00 . B B . 30 ALA N 1 1
11 24620 2 1 30 ALA O O 0.836 -11.158 2.589 1.00 . B B . 30 ALA O 1 1
11 24621 2 1 31 GLU C C -1.134 -13.708 1.605 1.00 . B B . 31 GLU C 1 1
11 24622 2 1 31 GLU CA C -1.240 -12.962 2.935 1.00 . B B . 31 GLU CA 1 1
11 24623 2 1 31 GLU CB C -2.444 -13.473 3.729 1.00 . B B . 31 GLU CB 1 1
11 24624 2 1 31 GLU CD C -1.398 -13.869 5.997 1.00 . B B . 31 GLU CD 1 1
11 24625 2 1 31 GLU CG C -2.086 -14.494 4.800 1.00 . B B . 31 GLU CG 1 1
11 24626 2 1 31 GLU H H -2.275 -11.143 2.648 1.00 . B B . 31 GLU H 1 1
11 24627 2 1 31 GLU HA H -0.338 -13.121 3.506 1.00 . B B . 31 GLU HA 1 1
11 24628 2 1 31 GLU HB2 H -2.923 -12.633 4.210 1.00 . B B . 31 GLU HB2 1 1
11 24629 2 1 31 GLU HB3 H -3.141 -13.931 3.046 1.00 . B B . 31 GLU HB3 1 1
11 24630 2 1 31 GLU HG2 H -2.993 -14.973 5.136 1.00 . B B . 31 GLU HG2 1 1
11 24631 2 1 31 GLU HG3 H -1.427 -15.234 4.369 1.00 . B B . 31 GLU HG3 1 1
11 24632 2 1 31 GLU N N -1.378 -11.535 2.680 1.00 . B B . 31 GLU N 1 1
11 24633 2 1 31 GLU O O -0.605 -14.819 1.535 1.00 . B B . 31 GLU O 1 1
11 24634 2 1 31 GLU OE1 O -0.211 -13.512 5.897 1.00 . B B . 31 GLU OE1 1 1
11 24635 2 1 31 GLU OE2 O -2.047 -13.735 7.058 1.00 . B B . 31 GLU OE2 1 1
11 24636 2 1 32 ASP C C -0.442 -13.134 -1.589 1.00 . B B . 32 ASP C 1 1
11 24637 2 1 32 ASP CA C -1.642 -13.647 -0.794 1.00 . B B . 32 ASP CA 1 1
11 24638 2 1 32 ASP CB C -2.954 -13.288 -1.513 1.00 . B B . 32 ASP CB 1 1
11 24639 2 1 32 ASP CG C -3.227 -14.154 -2.733 1.00 . B B . 32 ASP CG 1 1
11 24640 2 1 32 ASP H H -2.010 -12.173 0.676 1.00 . B B . 32 ASP H 1 1
11 24641 2 1 32 ASP HA H -1.568 -14.721 -0.701 1.00 . B B . 32 ASP HA 1 1
11 24642 2 1 32 ASP HB2 H -3.776 -13.407 -0.824 1.00 . B B . 32 ASP HB2 1 1
11 24643 2 1 32 ASP HB3 H -2.909 -12.256 -1.831 1.00 . B B . 32 ASP HB3 1 1
11 24644 2 1 32 ASP N N -1.635 -13.070 0.549 1.00 . B B . 32 ASP N 1 1
11 24645 2 1 32 ASP O O -0.447 -13.127 -2.808 1.00 . B B . 32 ASP O 1 1
11 24646 2 1 32 ASP OD1 O -3.486 -15.365 -2.556 1.00 . B B . 32 ASP OD1 1 1
11 24647 2 1 32 ASP OD2 O -3.207 -13.629 -3.870 1.00 . B B . 32 ASP OD2 1 1
11 24648 2 1 33 LEU C C 2.443 -13.135 -2.522 1.00 . B B . 33 LEU C 1 1
11 24649 2 1 33 LEU CA C 1.827 -12.195 -1.459 1.00 . B B . 33 LEU CA 1 1
11 24650 2 1 33 LEU CB C 2.818 -11.808 -0.364 1.00 . B B . 33 LEU CB 1 1
11 24651 2 1 33 LEU CD1 C 3.804 -10.014 1.086 1.00 . B B . 33 LEU CD1 1 1
11 24652 2 1 33 LEU CD2 C 2.827 -9.414 -1.146 1.00 . B B . 33 LEU CD2 1 1
11 24653 2 1 33 LEU CG C 2.724 -10.341 0.069 1.00 . B B . 33 LEU CG 1 1
11 24654 2 1 33 LEU H H 0.514 -12.746 0.109 1.00 . B B . 33 LEU H 1 1
11 24655 2 1 33 LEU HA H 1.544 -11.291 -1.973 1.00 . B B . 33 LEU HA 1 1
11 24656 2 1 33 LEU HB2 H 2.639 -12.434 0.500 1.00 . B B . 33 LEU HB2 1 1
11 24657 2 1 33 LEU HB3 H 3.817 -11.993 -0.724 1.00 . B B . 33 LEU HB3 1 1
11 24658 2 1 33 LEU HD11 H 3.700 -10.661 1.944 1.00 . B B . 33 LEU HD11 1 1
11 24659 2 1 33 LEU HD12 H 3.705 -8.985 1.399 1.00 . B B . 33 LEU HD12 1 1
11 24660 2 1 33 LEU HD13 H 4.777 -10.161 0.639 1.00 . B B . 33 LEU HD13 1 1
11 24661 2 1 33 LEU HD21 H 2.015 -9.616 -1.835 1.00 . B B . 33 LEU HD21 1 1
11 24662 2 1 33 LEU HD22 H 3.769 -9.582 -1.648 1.00 . B B . 33 LEU HD22 1 1
11 24663 2 1 33 LEU HD23 H 2.771 -8.385 -0.820 1.00 . B B . 33 LEU HD23 1 1
11 24664 2 1 33 LEU HG H 1.764 -10.174 0.537 1.00 . B B . 33 LEU HG 1 1
11 24665 2 1 33 LEU N N 0.589 -12.715 -0.868 1.00 . B B . 33 LEU N 1 1
11 24666 2 1 33 LEU O O 2.018 -14.286 -2.660 1.00 . B B . 33 LEU O 1 1
11 24667 2 1 34 PRO C C 2.809 -13.618 -5.522 1.00 . B B . 34 PRO C 1 1
11 24668 2 1 34 PRO CA C 3.879 -13.019 -4.601 1.00 . B B . 34 PRO CA 1 1
11 24669 2 1 34 PRO CB C 5.080 -13.893 -4.319 1.00 . B B . 34 PRO CB 1 1
11 24670 2 1 34 PRO CD C 4.740 -12.107 -2.684 1.00 . B B . 34 PRO CD 1 1
11 24671 2 1 34 PRO CG C 5.773 -13.110 -3.216 1.00 . B B . 34 PRO CG 1 1
11 24672 2 1 34 PRO HA H 4.244 -12.130 -5.095 1.00 . B B . 34 PRO HA 1 1
11 24673 2 1 34 PRO HB2 H 4.756 -14.870 -3.987 1.00 . B B . 34 PRO HB2 1 1
11 24674 2 1 34 PRO HB3 H 5.698 -13.975 -5.199 1.00 . B B . 34 PRO HB3 1 1
11 24675 2 1 34 PRO HD2 H 4.726 -12.102 -1.603 1.00 . B B . 34 PRO HD2 1 1
11 24676 2 1 34 PRO HD3 H 4.917 -11.118 -3.078 1.00 . B B . 34 PRO HD3 1 1
11 24677 2 1 34 PRO HG2 H 6.082 -13.784 -2.429 1.00 . B B . 34 PRO HG2 1 1
11 24678 2 1 34 PRO HG3 H 6.628 -12.587 -3.618 1.00 . B B . 34 PRO HG3 1 1
11 24679 2 1 34 PRO N N 3.525 -12.685 -3.230 1.00 . B B . 34 PRO N 1 1
11 24680 2 1 34 PRO O O 3.138 -14.226 -6.540 1.00 . B B . 34 PRO O 1 1
11 24681 2 1 35 THR C C -0.422 -12.349 -6.101 1.00 . B B . 35 THR C 1 1
11 24682 2 1 35 THR CA C 0.475 -13.585 -6.148 1.00 . B B . 35 THR CA 1 1
11 24683 2 1 35 THR CB C -0.353 -14.867 -5.904 1.00 . B B . 35 THR CB 1 1
11 24684 2 1 35 THR CG2 C 0.312 -16.073 -6.549 1.00 . B B . 35 THR CG2 1 1
11 24685 2 1 35 THR H H 1.323 -13.203 -4.258 1.00 . B B . 35 THR H 1 1
11 24686 2 1 35 THR HA H 0.924 -13.652 -7.130 1.00 . B B . 35 THR HA 1 1
11 24687 2 1 35 THR HB H -1.326 -14.734 -6.351 1.00 . B B . 35 THR HB 1 1
11 24688 2 1 35 THR HG1 H -0.801 -14.275 -4.066 1.00 . B B . 35 THR HG1 1 1
11 24689 2 1 35 THR HG21 H -0.287 -16.953 -6.369 1.00 . B B . 35 THR HG21 1 1
11 24690 2 1 35 THR HG22 H 1.294 -16.215 -6.123 1.00 . B B . 35 THR HG22 1 1
11 24691 2 1 35 THR HG23 H 0.399 -15.909 -7.611 1.00 . B B . 35 THR HG23 1 1
11 24692 2 1 35 THR N N 1.546 -13.436 -5.184 1.00 . B B . 35 THR N 1 1
11 24693 2 1 35 THR O O -0.793 -11.885 -5.030 1.00 . B B . 35 THR O 1 1
11 24694 2 1 35 THR OG1 O -0.515 -15.099 -4.500 1.00 . B B . 35 THR OG1 1 1
11 24695 2 1 36 GLY C C -0.898 -9.368 -6.715 1.00 . B B . 36 GLY C 1 1
11 24696 2 1 36 GLY CA C -1.577 -10.604 -7.293 1.00 . B B . 36 GLY CA 1 1
11 24697 2 1 36 GLY H H -0.425 -12.193 -8.094 1.00 . B B . 36 GLY H 1 1
11 24698 2 1 36 GLY HA2 H -1.849 -10.401 -8.319 1.00 . B B . 36 GLY HA2 1 1
11 24699 2 1 36 GLY HA3 H -2.476 -10.797 -6.728 1.00 . B B . 36 GLY HA3 1 1
11 24700 2 1 36 GLY N N -0.744 -11.794 -7.258 1.00 . B B . 36 GLY N 1 1
11 24701 2 1 36 GLY O O -1.571 -8.397 -6.374 1.00 . B B . 36 GLY O 1 1
11 24702 2 1 37 TRP C C 0.961 -7.010 -7.006 1.00 . B B . 37 TRP C 1 1
11 24703 2 1 37 TRP CA C 1.206 -8.248 -6.137 1.00 . B B . 37 TRP CA 1 1
11 24704 2 1 37 TRP CB C 2.705 -8.586 -6.112 1.00 . B B . 37 TRP CB 1 1
11 24705 2 1 37 TRP CD1 C 4.002 -7.837 -8.193 1.00 . B B . 37 TRP CD1 1 1
11 24706 2 1 37 TRP CD2 C 3.311 -9.966 -8.268 1.00 . B B . 37 TRP CD2 1 1
11 24707 2 1 37 TRP CE2 C 4.003 -9.675 -9.458 1.00 . B B . 37 TRP CE2 1 1
11 24708 2 1 37 TRP CE3 C 2.787 -11.248 -8.092 1.00 . B B . 37 TRP CE3 1 1
11 24709 2 1 37 TRP CG C 3.318 -8.773 -7.471 1.00 . B B . 37 TRP CG 1 1
11 24710 2 1 37 TRP CH2 C 3.661 -11.866 -10.265 1.00 . B B . 37 TRP CH2 1 1
11 24711 2 1 37 TRP CZ2 C 4.184 -10.620 -10.466 1.00 . B B . 37 TRP CZ2 1 1
11 24712 2 1 37 TRP CZ3 C 2.967 -12.185 -9.092 1.00 . B B . 37 TRP CZ3 1 1
11 24713 2 1 37 TRP H H 0.903 -10.224 -6.810 1.00 . B B . 37 TRP H 1 1
11 24714 2 1 37 TRP HA H 0.885 -8.025 -5.133 1.00 . B B . 37 TRP HA 1 1
11 24715 2 1 37 TRP HB2 H 3.237 -7.786 -5.620 1.00 . B B . 37 TRP HB2 1 1
11 24716 2 1 37 TRP HB3 H 2.847 -9.501 -5.555 1.00 . B B . 37 TRP HB3 1 1
11 24717 2 1 37 TRP HD1 H 4.181 -6.826 -7.860 1.00 . B B . 37 TRP HD1 1 1
11 24718 2 1 37 TRP HE1 H 4.920 -7.893 -10.083 1.00 . B B . 37 TRP HE1 1 1
11 24719 2 1 37 TRP HE3 H 2.250 -11.512 -7.194 1.00 . B B . 37 TRP HE3 1 1
11 24720 2 1 37 TRP HH2 H 3.779 -12.629 -11.019 1.00 . B B . 37 TRP HH2 1 1
11 24721 2 1 37 TRP HZ2 H 4.719 -10.391 -11.378 1.00 . B B . 37 TRP HZ2 1 1
11 24722 2 1 37 TRP HZ3 H 2.570 -13.181 -8.972 1.00 . B B . 37 TRP HZ3 1 1
11 24723 2 1 37 TRP N N 0.432 -9.399 -6.603 1.00 . B B . 37 TRP N 1 1
11 24724 2 1 37 TRP NE1 N 4.413 -8.370 -9.390 1.00 . B B . 37 TRP NE1 1 1
11 24725 2 1 37 TRP O O 1.182 -5.883 -6.566 1.00 . B B . 37 TRP O 1 1
11 24726 2 1 38 ASN C C -0.967 -5.275 -8.561 1.00 . B B . 38 ASN C 1 1
11 24727 2 1 38 ASN CA C 0.179 -6.116 -9.132 1.00 . B B . 38 ASN CA 1 1
11 24728 2 1 38 ASN CB C -0.201 -6.656 -10.515 1.00 . B B . 38 ASN CB 1 1
11 24729 2 1 38 ASN CG C -0.328 -5.567 -11.564 1.00 . B B . 38 ASN CG 1 1
11 24730 2 1 38 ASN H H 0.378 -8.147 -8.546 1.00 . B B . 38 ASN H 1 1
11 24731 2 1 38 ASN HA H 1.058 -5.495 -9.223 1.00 . B B . 38 ASN HA 1 1
11 24732 2 1 38 ASN HB2 H 0.559 -7.352 -10.841 1.00 . B B . 38 ASN HB2 1 1
11 24733 2 1 38 ASN HB3 H -1.146 -7.175 -10.441 1.00 . B B . 38 ASN HB3 1 1
11 24734 2 1 38 ASN HD21 H -1.782 -6.576 -12.475 1.00 . B B . 38 ASN HD21 1 1
11 24735 2 1 38 ASN HD22 H -1.346 -5.061 -13.197 1.00 . B B . 38 ASN HD22 1 1
11 24736 2 1 38 ASN N N 0.499 -7.222 -8.232 1.00 . B B . 38 ASN N 1 1
11 24737 2 1 38 ASN ND2 N -1.242 -5.754 -12.505 1.00 . B B . 38 ASN ND2 1 1
11 24738 2 1 38 ASN O O -1.112 -4.092 -8.879 1.00 . B B . 38 ASN O 1 1
11 24739 2 1 38 ASN OD1 O 0.388 -4.567 -11.531 1.00 . B B . 38 ASN OD1 1 1
11 24740 2 1 39 ARG C C -2.468 -4.303 -5.949 1.00 . B B . 39 ARG C 1 1
11 24741 2 1 39 ARG CA C -2.903 -5.238 -7.074 1.00 . B B . 39 ARG CA 1 1
11 24742 2 1 39 ARG CB C -3.852 -6.281 -6.496 1.00 . B B . 39 ARG CB 1 1
11 24743 2 1 39 ARG CD C -5.369 -8.226 -6.840 1.00 . B B . 39 ARG CD 1 1
11 24744 2 1 39 ARG CG C -4.468 -7.211 -7.520 1.00 . B B . 39 ARG CG 1 1
11 24745 2 1 39 ARG CZ C -6.763 -7.976 -4.807 1.00 . B B . 39 ARG CZ 1 1
11 24746 2 1 39 ARG H H -1.568 -6.830 -7.450 1.00 . B B . 39 ARG H 1 1
11 24747 2 1 39 ARG HA H -3.417 -4.669 -7.833 1.00 . B B . 39 ARG HA 1 1
11 24748 2 1 39 ARG HB2 H -3.309 -6.885 -5.785 1.00 . B B . 39 ARG HB2 1 1
11 24749 2 1 39 ARG HB3 H -4.646 -5.773 -5.981 1.00 . B B . 39 ARG HB3 1 1
11 24750 2 1 39 ARG HD2 H -5.855 -8.825 -7.597 1.00 . B B . 39 ARG HD2 1 1
11 24751 2 1 39 ARG HD3 H -4.767 -8.861 -6.209 1.00 . B B . 39 ARG HD3 1 1
11 24752 2 1 39 ARG HE H -6.812 -6.759 -6.396 1.00 . B B . 39 ARG HE 1 1
11 24753 2 1 39 ARG HG2 H -5.051 -6.630 -8.219 1.00 . B B . 39 ARG HG2 1 1
11 24754 2 1 39 ARG HG3 H -3.681 -7.733 -8.042 1.00 . B B . 39 ARG HG3 1 1
11 24755 2 1 39 ARG HH11 H -5.541 -9.598 -4.774 1.00 . B B . 39 ARG HH11 1 1
11 24756 2 1 39 ARG HH12 H -6.511 -9.372 -3.346 1.00 . B B . 39 ARG HH12 1 1
11 24757 2 1 39 ARG HH21 H -8.071 -6.450 -4.542 1.00 . B B . 39 ARG HH21 1 1
11 24758 2 1 39 ARG HH22 H -7.968 -7.565 -3.208 1.00 . B B . 39 ARG HH22 1 1
11 24759 2 1 39 ARG N N -1.759 -5.894 -7.690 1.00 . B B . 39 ARG N 1 1
11 24760 2 1 39 ARG NE N -6.387 -7.570 -6.019 1.00 . B B . 39 ARG NE 1 1
11 24761 2 1 39 ARG NH1 N -6.229 -9.069 -4.268 1.00 . B B . 39 ARG NH1 1 1
11 24762 2 1 39 ARG NH2 N -7.673 -7.275 -4.135 1.00 . B B . 39 ARG NH2 1 1
11 24763 2 1 39 ARG O O -3.231 -3.429 -5.534 1.00 . B B . 39 ARG O 1 1
11 24764 2 1 40 ILE C C -0.925 -2.266 -4.418 1.00 . B B . 40 ILE C 1 1
11 24765 2 1 40 ILE CA C -0.752 -3.778 -4.282 1.00 . B B . 40 ILE CA 1 1
11 24766 2 1 40 ILE CB C 0.733 -4.113 -3.986 1.00 . B B . 40 ILE CB 1 1
11 24767 2 1 40 ILE CD1 C 2.273 -5.988 -3.194 1.00 . B B . 40 ILE CD1 1 1
11 24768 2 1 40 ILE CG1 C 0.850 -5.550 -3.469 1.00 . B B . 40 ILE CG1 1 1
11 24769 2 1 40 ILE CG2 C 1.335 -3.133 -2.980 1.00 . B B . 40 ILE CG2 1 1
11 24770 2 1 40 ILE H H -0.654 -5.149 -5.900 1.00 . B B . 40 ILE H 1 1
11 24771 2 1 40 ILE HA H -1.337 -4.110 -3.438 1.00 . B B . 40 ILE HA 1 1
11 24772 2 1 40 ILE HB H 1.287 -4.029 -4.908 1.00 . B B . 40 ILE HB 1 1
11 24773 2 1 40 ILE HD11 H 2.847 -5.935 -4.107 1.00 . B B . 40 ILE HD11 1 1
11 24774 2 1 40 ILE HD12 H 2.271 -7.002 -2.828 1.00 . B B . 40 ILE HD12 1 1
11 24775 2 1 40 ILE HD13 H 2.714 -5.336 -2.455 1.00 . B B . 40 ILE HD13 1 1
11 24776 2 1 40 ILE HG12 H 0.294 -5.639 -2.549 1.00 . B B . 40 ILE HG12 1 1
11 24777 2 1 40 ILE HG13 H 0.431 -6.223 -4.203 1.00 . B B . 40 ILE HG13 1 1
11 24778 2 1 40 ILE HG21 H 2.378 -3.370 -2.826 1.00 . B B . 40 ILE HG21 1 1
11 24779 2 1 40 ILE HG22 H 0.806 -3.207 -2.041 1.00 . B B . 40 ILE HG22 1 1
11 24780 2 1 40 ILE HG23 H 1.249 -2.127 -3.363 1.00 . B B . 40 ILE HG23 1 1
11 24781 2 1 40 ILE N N -1.244 -4.499 -5.457 1.00 . B B . 40 ILE N 1 1
11 24782 2 1 40 ILE O O -1.445 -1.624 -3.513 1.00 . B B . 40 ILE O 1 1
11 24783 2 1 41 MET C C -2.036 0.245 -5.658 1.00 . B B . 41 MET C 1 1
11 24784 2 1 41 MET CA C -0.596 -0.260 -5.762 1.00 . B B . 41 MET CA 1 1
11 24785 2 1 41 MET CB C -0.002 0.124 -7.126 1.00 . B B . 41 MET CB 1 1
11 24786 2 1 41 MET CE C 2.391 0.670 -4.721 1.00 . B B . 41 MET CE 1 1
11 24787 2 1 41 MET CG C 1.497 -0.132 -7.266 1.00 . B B . 41 MET CG 1 1
11 24788 2 1 41 MET H H -0.170 -2.279 -6.268 1.00 . B B . 41 MET H 1 1
11 24789 2 1 41 MET HA H -0.019 0.211 -4.985 1.00 . B B . 41 MET HA 1 1
11 24790 2 1 41 MET HB2 H -0.508 -0.441 -7.894 1.00 . B B . 41 MET HB2 1 1
11 24791 2 1 41 MET HB3 H -0.178 1.177 -7.298 1.00 . B B . 41 MET HB3 1 1
11 24792 2 1 41 MET HE1 H 2.533 -0.395 -4.604 1.00 . B B . 41 MET HE1 1 1
11 24793 2 1 41 MET HE2 H 1.417 0.949 -4.355 1.00 . B B . 41 MET HE2 1 1
11 24794 2 1 41 MET HE3 H 3.148 1.195 -4.155 1.00 . B B . 41 MET HE3 1 1
11 24795 2 1 41 MET HG2 H 1.720 -1.094 -6.834 1.00 . B B . 41 MET HG2 1 1
11 24796 2 1 41 MET HG3 H 1.743 -0.150 -8.318 1.00 . B B . 41 MET HG3 1 1
11 24797 2 1 41 MET N N -0.521 -1.708 -5.554 1.00 . B B . 41 MET N 1 1
11 24798 2 1 41 MET O O -2.299 1.268 -5.024 1.00 . B B . 41 MET O 1 1
11 24799 2 1 41 MET SD S 2.537 1.109 -6.454 1.00 . B B . 41 MET SD 1 1
11 24800 2 1 42 GLU C C -4.946 -0.164 -4.862 1.00 . B B . 42 GLU C 1 1
11 24801 2 1 42 GLU CA C -4.364 -0.085 -6.263 1.00 . B B . 42 GLU CA 1 1
11 24802 2 1 42 GLU CB C -5.158 -0.997 -7.201 1.00 . B B . 42 GLU CB 1 1
11 24803 2 1 42 GLU CD C -6.700 0.648 -8.359 1.00 . B B . 42 GLU CD 1 1
11 24804 2 1 42 GLU CG C -6.596 -0.555 -7.444 1.00 . B B . 42 GLU CG 1 1
11 24805 2 1 42 GLU H H -2.704 -1.318 -6.697 1.00 . B B . 42 GLU H 1 1
11 24806 2 1 42 GLU HA H -4.421 0.934 -6.609 1.00 . B B . 42 GLU HA 1 1
11 24807 2 1 42 GLU HB2 H -4.653 -1.038 -8.150 1.00 . B B . 42 GLU HB2 1 1
11 24808 2 1 42 GLU HB3 H -5.181 -1.990 -6.775 1.00 . B B . 42 GLU HB3 1 1
11 24809 2 1 42 GLU HG2 H -7.137 -1.373 -7.893 1.00 . B B . 42 GLU HG2 1 1
11 24810 2 1 42 GLU HG3 H -7.046 -0.305 -6.495 1.00 . B B . 42 GLU HG3 1 1
11 24811 2 1 42 GLU N N -2.964 -0.485 -6.255 1.00 . B B . 42 GLU N 1 1
11 24812 2 1 42 GLU O O -5.482 0.813 -4.339 1.00 . B B . 42 GLU O 1 1
11 24813 2 1 42 GLU OE1 O -6.172 0.582 -9.488 1.00 . B B . 42 GLU OE1 1 1
11 24814 2 1 42 GLU OE2 O -7.335 1.648 -7.966 1.00 . B B . 42 GLU OE2 1 1
11 24815 2 1 43 VAL C C -4.764 -0.670 -1.886 1.00 . B B . 43 VAL C 1 1
11 24816 2 1 43 VAL CA C -5.389 -1.584 -2.940 1.00 . B B . 43 VAL CA 1 1
11 24817 2 1 43 VAL CB C -5.210 -3.059 -2.521 1.00 . B B . 43 VAL CB 1 1
11 24818 2 1 43 VAL CG1 C -5.867 -3.321 -1.171 1.00 . B B . 43 VAL CG1 1 1
11 24819 2 1 43 VAL CG2 C -5.784 -3.991 -3.581 1.00 . B B . 43 VAL CG2 1 1
11 24820 2 1 43 VAL H H -4.338 -2.058 -4.717 1.00 . B B . 43 VAL H 1 1
11 24821 2 1 43 VAL HA H -6.448 -1.376 -2.990 1.00 . B B . 43 VAL HA 1 1
11 24822 2 1 43 VAL HB H -4.151 -3.261 -2.427 1.00 . B B . 43 VAL HB 1 1
11 24823 2 1 43 VAL HG11 H -5.702 -4.349 -0.883 1.00 . B B . 43 VAL HG11 1 1
11 24824 2 1 43 VAL HG12 H -6.929 -3.135 -1.248 1.00 . B B . 43 VAL HG12 1 1
11 24825 2 1 43 VAL HG13 H -5.439 -2.667 -0.427 1.00 . B B . 43 VAL HG13 1 1
11 24826 2 1 43 VAL HG21 H -5.649 -5.017 -3.269 1.00 . B B . 43 VAL HG21 1 1
11 24827 2 1 43 VAL HG22 H -5.273 -3.829 -4.519 1.00 . B B . 43 VAL HG22 1 1
11 24828 2 1 43 VAL HG23 H -6.837 -3.789 -3.706 1.00 . B B . 43 VAL HG23 1 1
11 24829 2 1 43 VAL N N -4.823 -1.335 -4.257 1.00 . B B . 43 VAL N 1 1
11 24830 2 1 43 VAL O O -5.469 -0.101 -1.052 1.00 . B B . 43 VAL O 1 1
11 24831 2 1 44 ALA C C -3.139 1.769 -1.054 1.00 . B B . 44 ALA C 1 1
11 24832 2 1 44 ALA CA C -2.741 0.303 -0.956 1.00 . B B . 44 ALA CA 1 1
11 24833 2 1 44 ALA CB C -1.237 0.158 -1.110 1.00 . B B . 44 ALA CB 1 1
11 24834 2 1 44 ALA H H -2.936 -0.941 -2.661 1.00 . B B . 44 ALA H 1 1
11 24835 2 1 44 ALA HA H -3.011 -0.064 0.023 1.00 . B B . 44 ALA HA 1 1
11 24836 2 1 44 ALA HB1 H -0.933 0.566 -2.062 1.00 . B B . 44 ALA HB1 1 1
11 24837 2 1 44 ALA HB2 H -0.969 -0.886 -1.064 1.00 . B B . 44 ALA HB2 1 1
11 24838 2 1 44 ALA HB3 H -0.741 0.693 -0.314 1.00 . B B . 44 ALA HB3 1 1
11 24839 2 1 44 ALA N N -3.446 -0.508 -1.941 1.00 . B B . 44 ALA N 1 1
11 24840 2 1 44 ALA O O -3.368 2.423 -0.035 1.00 . B B . 44 ALA O 1 1
11 24841 2 1 45 GLU C C -5.038 3.932 -2.122 1.00 . B B . 45 GLU C 1 1
11 24842 2 1 45 GLU CA C -3.569 3.695 -2.459 1.00 . B B . 45 GLU CA 1 1
11 24843 2 1 45 GLU CB C -3.268 4.150 -3.889 1.00 . B B . 45 GLU CB 1 1
11 24844 2 1 45 GLU CD C -2.711 6.101 -5.401 1.00 . B B . 45 GLU CD 1 1
11 24845 2 1 45 GLU CG C -2.989 5.642 -3.988 1.00 . B B . 45 GLU CG 1 1
11 24846 2 1 45 GLU H H -3.086 1.717 -3.068 1.00 . B B . 45 GLU H 1 1
11 24847 2 1 45 GLU HA H -2.964 4.266 -1.772 1.00 . B B . 45 GLU HA 1 1
11 24848 2 1 45 GLU HB2 H -2.406 3.614 -4.255 1.00 . B B . 45 GLU HB2 1 1
11 24849 2 1 45 GLU HB3 H -4.117 3.923 -4.515 1.00 . B B . 45 GLU HB3 1 1
11 24850 2 1 45 GLU HG2 H -3.845 6.179 -3.614 1.00 . B B . 45 GLU HG2 1 1
11 24851 2 1 45 GLU HG3 H -2.129 5.873 -3.375 1.00 . B B . 45 GLU HG3 1 1
11 24852 2 1 45 GLU N N -3.237 2.289 -2.277 1.00 . B B . 45 GLU N 1 1
11 24853 2 1 45 GLU O O -5.415 5.002 -1.639 1.00 . B B . 45 GLU O 1 1
11 24854 2 1 45 GLU OE1 O -3.674 6.414 -6.126 1.00 . B B . 45 GLU OE1 1 1
11 24855 2 1 45 GLU OE2 O -1.522 6.168 -5.792 1.00 . B B . 45 GLU OE2 1 1
11 24856 2 1 46 LYS C C -7.424 3.035 -0.509 1.00 . B B . 46 LYS C 1 1
11 24857 2 1 46 LYS CA C -7.269 2.953 -2.021 1.00 . B B . 46 LYS CA 1 1
11 24858 2 1 46 LYS CB C -7.954 1.682 -2.528 1.00 . B B . 46 LYS CB 1 1
11 24859 2 1 46 LYS CD C -9.740 2.580 -4.030 1.00 . B B . 46 LYS CD 1 1
11 24860 2 1 46 LYS CE C -9.047 1.920 -5.215 1.00 . B B . 46 LYS CE 1 1
11 24861 2 1 46 LYS CG C -9.449 1.826 -2.745 1.00 . B B . 46 LYS CG 1 1
11 24862 2 1 46 LYS H H -5.496 2.117 -2.819 1.00 . B B . 46 LYS H 1 1
11 24863 2 1 46 LYS HA H -7.722 3.819 -2.478 1.00 . B B . 46 LYS HA 1 1
11 24864 2 1 46 LYS HB2 H -7.505 1.401 -3.468 1.00 . B B . 46 LYS HB2 1 1
11 24865 2 1 46 LYS HB3 H -7.792 0.889 -1.812 1.00 . B B . 46 LYS HB3 1 1
11 24866 2 1 46 LYS HD2 H -10.806 2.584 -4.203 1.00 . B B . 46 LYS HD2 1 1
11 24867 2 1 46 LYS HD3 H -9.382 3.595 -3.934 1.00 . B B . 46 LYS HD3 1 1
11 24868 2 1 46 LYS HE2 H -7.978 1.956 -5.057 1.00 . B B . 46 LYS HE2 1 1
11 24869 2 1 46 LYS HE3 H -9.365 0.890 -5.271 1.00 . B B . 46 LYS HE3 1 1
11 24870 2 1 46 LYS HG2 H -9.894 0.843 -2.807 1.00 . B B . 46 LYS HG2 1 1
11 24871 2 1 46 LYS HG3 H -9.874 2.368 -1.913 1.00 . B B . 46 LYS HG3 1 1
11 24872 2 1 46 LYS HZ1 H -8.736 2.236 -7.252 1.00 . B B . 46 LYS HZ1 1 1
11 24873 2 1 46 LYS HZ2 H -9.237 3.624 -6.407 1.00 . B B . 46 LYS HZ2 1 1
11 24874 2 1 46 LYS HZ3 H -10.353 2.396 -6.764 1.00 . B B . 46 LYS HZ3 1 1
11 24875 2 1 46 LYS N N -5.855 2.916 -2.372 1.00 . B B . 46 LYS N 1 1
11 24876 2 1 46 LYS NZ N -9.366 2.592 -6.497 1.00 . B B . 46 LYS NZ 1 1
11 24877 2 1 46 LYS O O -8.153 3.877 0.016 1.00 . B B . 46 LYS O 1 1
11 24878 2 1 47 THR C C -6.269 3.342 2.278 1.00 . B B . 47 THR C 1 1
11 24879 2 1 47 THR CA C -6.762 2.056 1.619 1.00 . B B . 47 THR CA 1 1
11 24880 2 1 47 THR CB C -5.926 0.858 2.102 1.00 . B B . 47 THR CB 1 1
11 24881 2 1 47 THR CG2 C -6.029 0.683 3.606 1.00 . B B . 47 THR CG2 1 1
11 24882 2 1 47 THR H H -6.129 1.533 -0.318 1.00 . B B . 47 THR H 1 1
11 24883 2 1 47 THR HA H -7.789 1.887 1.906 1.00 . B B . 47 THR HA 1 1
11 24884 2 1 47 THR HB H -4.892 1.027 1.842 1.00 . B B . 47 THR HB 1 1
11 24885 2 1 47 THR HG1 H -6.076 -0.340 0.541 1.00 . B B . 47 THR HG1 1 1
11 24886 2 1 47 THR HG21 H -5.699 1.587 4.096 1.00 . B B . 47 THR HG21 1 1
11 24887 2 1 47 THR HG22 H -5.405 -0.143 3.918 1.00 . B B . 47 THR HG22 1 1
11 24888 2 1 47 THR HG23 H -7.055 0.481 3.875 1.00 . B B . 47 THR HG23 1 1
11 24889 2 1 47 THR N N -6.711 2.151 0.173 1.00 . B B . 47 THR N 1 1
11 24890 2 1 47 THR O O -6.899 3.847 3.209 1.00 . B B . 47 THR O 1 1
11 24891 2 1 47 THR OG1 O -6.384 -0.335 1.454 1.00 . B B . 47 THR OG1 1 1
11 24892 2 1 48 TYR C C -5.604 6.272 2.178 1.00 . B B . 48 TYR C 1 1
11 24893 2 1 48 TYR CA C -4.611 5.121 2.324 1.00 . B B . 48 TYR CA 1 1
11 24894 2 1 48 TYR CB C -3.284 5.493 1.651 1.00 . B B . 48 TYR CB 1 1
11 24895 2 1 48 TYR CD1 C -2.236 7.095 3.305 1.00 . B B . 48 TYR CD1 1 1
11 24896 2 1 48 TYR CD2 C -2.888 7.944 1.175 1.00 . B B . 48 TYR CD2 1 1
11 24897 2 1 48 TYR CE1 C -1.804 8.354 3.681 1.00 . B B . 48 TYR CE1 1 1
11 24898 2 1 48 TYR CE2 C -2.453 9.205 1.540 1.00 . B B . 48 TYR CE2 1 1
11 24899 2 1 48 TYR CG C -2.787 6.869 2.048 1.00 . B B . 48 TYR CG 1 1
11 24900 2 1 48 TYR CZ C -1.914 9.406 2.794 1.00 . B B . 48 TYR CZ 1 1
11 24901 2 1 48 TYR H H -4.697 3.435 1.037 1.00 . B B . 48 TYR H 1 1
11 24902 2 1 48 TYR HA H -4.428 4.959 3.377 1.00 . B B . 48 TYR HA 1 1
11 24903 2 1 48 TYR HB2 H -2.530 4.772 1.932 1.00 . B B . 48 TYR HB2 1 1
11 24904 2 1 48 TYR HB3 H -3.412 5.478 0.579 1.00 . B B . 48 TYR HB3 1 1
11 24905 2 1 48 TYR HD1 H -2.152 6.269 3.997 1.00 . B B . 48 TYR HD1 1 1
11 24906 2 1 48 TYR HD2 H -3.311 7.785 0.193 1.00 . B B . 48 TYR HD2 1 1
11 24907 2 1 48 TYR HE1 H -1.376 8.508 4.661 1.00 . B B . 48 TYR HE1 1 1
11 24908 2 1 48 TYR HE2 H -2.539 10.026 0.845 1.00 . B B . 48 TYR HE2 1 1
11 24909 2 1 48 TYR HH H -0.676 10.602 3.673 1.00 . B B . 48 TYR HH 1 1
11 24910 2 1 48 TYR N N -5.158 3.883 1.781 1.00 . B B . 48 TYR N 1 1
11 24911 2 1 48 TYR O O -5.884 6.978 3.148 1.00 . B B . 48 TYR O 1 1
11 24912 2 1 48 TYR OH O -1.496 10.668 3.164 1.00 . B B . 48 TYR OH 1 1
11 24913 2 1 49 GLU C C -8.274 7.463 1.607 1.00 . B B . 49 GLU C 1 1
11 24914 2 1 49 GLU CA C -7.061 7.543 0.692 1.00 . B B . 49 GLU CA 1 1
11 24915 2 1 49 GLU CB C -7.514 7.503 -0.770 1.00 . B B . 49 GLU CB 1 1
11 24916 2 1 49 GLU CD C -8.788 8.646 -2.635 1.00 . B B . 49 GLU CD 1 1
11 24917 2 1 49 GLU CG C -8.327 8.720 -1.193 1.00 . B B . 49 GLU CG 1 1
11 24918 2 1 49 GLU H H -5.902 5.825 0.249 1.00 . B B . 49 GLU H 1 1
11 24919 2 1 49 GLU HA H -6.543 8.472 0.875 1.00 . B B . 49 GLU HA 1 1
11 24920 2 1 49 GLU HB2 H -6.642 7.440 -1.402 1.00 . B B . 49 GLU HB2 1 1
11 24921 2 1 49 GLU HB3 H -8.121 6.624 -0.922 1.00 . B B . 49 GLU HB3 1 1
11 24922 2 1 49 GLU HG2 H -9.198 8.794 -0.557 1.00 . B B . 49 GLU HG2 1 1
11 24923 2 1 49 GLU HG3 H -7.717 9.603 -1.069 1.00 . B B . 49 GLU HG3 1 1
11 24924 2 1 49 GLU N N -6.135 6.449 0.971 1.00 . B B . 49 GLU N 1 1
11 24925 2 1 49 GLU O O -8.648 8.446 2.247 1.00 . B B . 49 GLU O 1 1
11 24926 2 1 49 GLU OE1 O -7.932 8.461 -3.524 1.00 . B B . 49 GLU OE1 1 1
11 24927 2 1 49 GLU OE2 O -10.007 8.769 -2.886 1.00 . B B . 49 GLU OE2 1 1
11 24928 2 1 50 ALA C C -9.785 6.345 3.967 1.00 . B B . 50 ALA C 1 1
11 24929 2 1 50 ALA CA C -10.057 6.069 2.492 1.00 . B B . 50 ALA CA 1 1
11 24930 2 1 50 ALA CB C -10.584 4.656 2.307 1.00 . B B . 50 ALA CB 1 1
11 24931 2 1 50 ALA H H -8.503 5.528 1.155 1.00 . B B . 50 ALA H 1 1
11 24932 2 1 50 ALA HA H -10.817 6.756 2.148 1.00 . B B . 50 ALA HA 1 1
11 24933 2 1 50 ALA HB1 H -9.870 3.949 2.704 1.00 . B B . 50 ALA HB1 1 1
11 24934 2 1 50 ALA HB2 H -10.731 4.464 1.255 1.00 . B B . 50 ALA HB2 1 1
11 24935 2 1 50 ALA HB3 H -11.524 4.550 2.827 1.00 . B B . 50 ALA HB3 1 1
11 24936 2 1 50 ALA N N -8.869 6.280 1.677 1.00 . B B . 50 ALA N 1 1
11 24937 2 1 50 ALA O O -10.587 6.992 4.635 1.00 . B B . 50 ALA O 1 1
11 24938 2 1 51 TYR C C -7.999 7.503 6.190 1.00 . B B . 51 TYR C 1 1
11 24939 2 1 51 TYR CA C -8.311 6.047 5.872 1.00 . B B . 51 TYR CA 1 1
11 24940 2 1 51 TYR CB C -7.122 5.170 6.252 1.00 . B B . 51 TYR CB 1 1
11 24941 2 1 51 TYR CD1 C -8.771 3.258 6.298 1.00 . B B . 51 TYR CD1 1 1
11 24942 2 1 51 TYR CD2 C -6.466 2.766 6.640 1.00 . B B . 51 TYR CD2 1 1
11 24943 2 1 51 TYR CE1 C -9.079 1.919 6.432 1.00 . B B . 51 TYR CE1 1 1
11 24944 2 1 51 TYR CE2 C -6.768 1.427 6.776 1.00 . B B . 51 TYR CE2 1 1
11 24945 2 1 51 TYR CG C -7.461 3.704 6.398 1.00 . B B . 51 TYR CG 1 1
11 24946 2 1 51 TYR CZ C -8.074 1.010 6.672 1.00 . B B . 51 TYR CZ 1 1
11 24947 2 1 51 TYR H H -8.035 5.375 3.884 1.00 . B B . 51 TYR H 1 1
11 24948 2 1 51 TYR HA H -9.165 5.743 6.457 1.00 . B B . 51 TYR HA 1 1
11 24949 2 1 51 TYR HB2 H -6.363 5.257 5.487 1.00 . B B . 51 TYR HB2 1 1
11 24950 2 1 51 TYR HB3 H -6.718 5.515 7.189 1.00 . B B . 51 TYR HB3 1 1
11 24951 2 1 51 TYR HD1 H -9.556 3.973 6.109 1.00 . B B . 51 TYR HD1 1 1
11 24952 2 1 51 TYR HD2 H -5.440 3.095 6.722 1.00 . B B . 51 TYR HD2 1 1
11 24953 2 1 51 TYR HE1 H -10.105 1.589 6.353 1.00 . B B . 51 TYR HE1 1 1
11 24954 2 1 51 TYR HE2 H -5.981 0.712 6.963 1.00 . B B . 51 TYR HE2 1 1
11 24955 2 1 51 TYR HH H -7.821 -0.703 7.493 1.00 . B B . 51 TYR HH 1 1
11 24956 2 1 51 TYR N N -8.654 5.865 4.469 1.00 . B B . 51 TYR N 1 1
11 24957 2 1 51 TYR O O -8.449 8.032 7.208 1.00 . B B . 51 TYR O 1 1
11 24958 2 1 51 TYR OH O -8.374 -0.320 6.812 1.00 . B B . 51 TYR OH 1 1
11 24959 2 1 52 ARG C C -8.109 10.426 5.502 1.00 . B B . 52 ARG C 1 1
11 24960 2 1 52 ARG CA C -6.869 9.543 5.529 1.00 . B B . 52 ARG CA 1 1
11 24961 2 1 52 ARG CB C -5.877 10.022 4.468 1.00 . B B . 52 ARG CB 1 1
11 24962 2 1 52 ARG CD C -4.594 11.975 3.528 1.00 . B B . 52 ARG CD 1 1
11 24963 2 1 52 ARG CG C -5.608 11.515 4.554 1.00 . B B . 52 ARG CG 1 1
11 24964 2 1 52 ARG CZ C -3.384 14.101 3.182 1.00 . B B . 52 ARG CZ 1 1
11 24965 2 1 52 ARG H H -6.892 7.674 4.529 1.00 . B B . 52 ARG H 1 1
11 24966 2 1 52 ARG HA H -6.406 9.624 6.502 1.00 . B B . 52 ARG HA 1 1
11 24967 2 1 52 ARG HB2 H -4.942 9.496 4.594 1.00 . B B . 52 ARG HB2 1 1
11 24968 2 1 52 ARG HB3 H -6.278 9.804 3.489 1.00 . B B . 52 ARG HB3 1 1
11 24969 2 1 52 ARG HD2 H -3.631 11.553 3.772 1.00 . B B . 52 ARG HD2 1 1
11 24970 2 1 52 ARG HD3 H -4.901 11.630 2.551 1.00 . B B . 52 ARG HD3 1 1
11 24971 2 1 52 ARG HE H -5.307 13.946 3.755 1.00 . B B . 52 ARG HE 1 1
11 24972 2 1 52 ARG HG2 H -6.532 12.045 4.387 1.00 . B B . 52 ARG HG2 1 1
11 24973 2 1 52 ARG HG3 H -5.237 11.744 5.542 1.00 . B B . 52 ARG HG3 1 1
11 24974 2 1 52 ARG HH11 H -2.253 12.435 2.896 1.00 . B B . 52 ARG HH11 1 1
11 24975 2 1 52 ARG HH12 H -1.440 13.946 2.615 1.00 . B B . 52 ARG HH12 1 1
11 24976 2 1 52 ARG HH21 H -4.236 15.935 3.400 1.00 . B B . 52 ARG HH21 1 1
11 24977 2 1 52 ARG HH22 H -2.555 15.943 2.935 1.00 . B B . 52 ARG HH22 1 1
11 24978 2 1 52 ARG N N -7.227 8.148 5.324 1.00 . B B . 52 ARG N 1 1
11 24979 2 1 52 ARG NE N -4.488 13.433 3.507 1.00 . B B . 52 ARG NE 1 1
11 24980 2 1 52 ARG NH1 N -2.270 13.443 2.875 1.00 . B B . 52 ARG NH1 1 1
11 24981 2 1 52 ARG NH2 N -3.395 15.430 3.166 1.00 . B B . 52 ARG NH2 1 1
11 24982 2 1 52 ARG O O -8.341 11.214 6.416 1.00 . B B . 52 ARG O 1 1
11 24983 2 1 53 GLN C C -11.121 10.784 5.395 1.00 . B B . 53 GLN C 1 1
11 24984 2 1 53 GLN CA C -10.112 11.068 4.285 1.00 . B B . 53 GLN CA 1 1
11 24985 2 1 53 GLN CB C -10.728 10.823 2.906 1.00 . B B . 53 GLN CB 1 1
11 24986 2 1 53 GLN CD C -9.025 12.328 1.764 1.00 . B B . 53 GLN CD 1 1
11 24987 2 1 53 GLN CG C -10.494 11.970 1.928 1.00 . B B . 53 GLN CG 1 1
11 24988 2 1 53 GLN H H -8.665 9.616 3.761 1.00 . B B . 53 GLN H 1 1
11 24989 2 1 53 GLN HA H -9.827 12.110 4.353 1.00 . B B . 53 GLN HA 1 1
11 24990 2 1 53 GLN HB2 H -10.296 9.926 2.485 1.00 . B B . 53 GLN HB2 1 1
11 24991 2 1 53 GLN HB3 H -11.793 10.681 3.015 1.00 . B B . 53 GLN HB3 1 1
11 24992 2 1 53 GLN HE21 H -9.496 14.232 1.473 1.00 . B B . 53 GLN HE21 1 1
11 24993 2 1 53 GLN HE22 H -7.811 13.860 1.434 1.00 . B B . 53 GLN HE22 1 1
11 24994 2 1 53 GLN HG2 H -10.886 11.685 0.964 1.00 . B B . 53 GLN HG2 1 1
11 24995 2 1 53 GLN HG3 H -11.024 12.841 2.286 1.00 . B B . 53 GLN HG3 1 1
11 24996 2 1 53 GLN N N -8.903 10.277 4.453 1.00 . B B . 53 GLN N 1 1
11 24997 2 1 53 GLN NE2 N -8.750 13.601 1.528 1.00 . B B . 53 GLN NE2 1 1
11 24998 2 1 53 GLN O O -11.904 11.653 5.754 1.00 . B B . 53 GLN O 1 1
11 24999 2 1 53 GLN OE1 O -8.144 11.475 1.850 1.00 . B B . 53 GLN OE1 1 1
11 25000 2 1 54 LEU C C -11.543 10.025 8.299 1.00 . B B . 54 LEU C 1 1
11 25001 2 1 54 LEU CA C -11.958 9.227 7.063 1.00 . B B . 54 LEU CA 1 1
11 25002 2 1 54 LEU CB C -11.891 7.724 7.353 1.00 . B B . 54 LEU CB 1 1
11 25003 2 1 54 LEU CD1 C -14.295 7.467 8.025 1.00 . B B . 54 LEU CD1 1 1
11 25004 2 1 54 LEU CD2 C -12.620 5.739 8.696 1.00 . B B . 54 LEU CD2 1 1
11 25005 2 1 54 LEU CG C -12.852 7.219 8.432 1.00 . B B . 54 LEU CG 1 1
11 25006 2 1 54 LEU H H -10.505 8.885 5.557 1.00 . B B . 54 LEU H 1 1
11 25007 2 1 54 LEU HA H -12.973 9.492 6.802 1.00 . B B . 54 LEU HA 1 1
11 25008 2 1 54 LEU HB2 H -12.102 7.193 6.437 1.00 . B B . 54 LEU HB2 1 1
11 25009 2 1 54 LEU HB3 H -10.885 7.487 7.662 1.00 . B B . 54 LEU HB3 1 1
11 25010 2 1 54 LEU HD11 H -14.510 6.929 7.113 1.00 . B B . 54 LEU HD11 1 1
11 25011 2 1 54 LEU HD12 H -14.448 8.524 7.865 1.00 . B B . 54 LEU HD12 1 1
11 25012 2 1 54 LEU HD13 H -14.953 7.123 8.812 1.00 . B B . 54 LEU HD13 1 1
11 25013 2 1 54 LEU HD21 H -12.807 5.177 7.792 1.00 . B B . 54 LEU HD21 1 1
11 25014 2 1 54 LEU HD22 H -13.292 5.404 9.472 1.00 . B B . 54 LEU HD22 1 1
11 25015 2 1 54 LEU HD23 H -11.599 5.585 9.012 1.00 . B B . 54 LEU HD23 1 1
11 25016 2 1 54 LEU HG H -12.667 7.757 9.349 1.00 . B B . 54 LEU HG 1 1
11 25017 2 1 54 LEU N N -11.102 9.569 5.931 1.00 . B B . 54 LEU N 1 1
11 25018 2 1 54 LEU O O -12.388 10.597 8.993 1.00 . B B . 54 LEU O 1 1
11 25019 2 1 55 ASP C C -9.950 12.335 9.444 1.00 . B B . 55 ASP C 1 1
11 25020 2 1 55 ASP CA C -9.702 10.850 9.676 1.00 . B B . 55 ASP CA 1 1
11 25021 2 1 55 ASP CB C -8.201 10.580 9.844 1.00 . B B . 55 ASP CB 1 1
11 25022 2 1 55 ASP CG C -7.569 11.404 10.955 1.00 . B B . 55 ASP CG 1 1
11 25023 2 1 55 ASP H H -9.618 9.570 7.987 1.00 . B B . 55 ASP H 1 1
11 25024 2 1 55 ASP HA H -10.220 10.547 10.575 1.00 . B B . 55 ASP HA 1 1
11 25025 2 1 55 ASP HB2 H -8.056 9.535 10.073 1.00 . B B . 55 ASP HB2 1 1
11 25026 2 1 55 ASP HB3 H -7.696 10.811 8.917 1.00 . B B . 55 ASP HB3 1 1
11 25027 2 1 55 ASP N N -10.239 10.071 8.561 1.00 . B B . 55 ASP N 1 1
11 25028 2 1 55 ASP O O -10.366 13.056 10.352 1.00 . B B . 55 ASP O 1 1
11 25029 2 1 55 ASP OD1 O -7.664 11.001 12.133 1.00 . B B . 55 ASP OD1 1 1
11 25030 2 1 55 ASP OD2 O -6.959 12.452 10.650 1.00 . B B . 55 ASP OD2 1 1
11 25031 2 1 56 GLU C C -11.444 14.508 7.929 1.00 . B B . 56 GLU C 1 1
11 25032 2 1 56 GLU CA C -9.960 14.165 7.841 1.00 . B B . 56 GLU CA 1 1
11 25033 2 1 56 GLU CB C -9.415 14.455 6.438 1.00 . B B . 56 GLU CB 1 1
11 25034 2 1 56 GLU CD C -7.364 15.168 5.143 1.00 . B B . 56 GLU CD 1 1
11 25035 2 1 56 GLU CG C -7.896 14.478 6.381 1.00 . B B . 56 GLU CG 1 1
11 25036 2 1 56 GLU H H -9.367 12.154 7.537 1.00 . B B . 56 GLU H 1 1
11 25037 2 1 56 GLU HA H -9.430 14.782 8.550 1.00 . B B . 56 GLU HA 1 1
11 25038 2 1 56 GLU HB2 H -9.770 13.690 5.761 1.00 . B B . 56 GLU HB2 1 1
11 25039 2 1 56 GLU HB3 H -9.784 15.412 6.107 1.00 . B B . 56 GLU HB3 1 1
11 25040 2 1 56 GLU HG2 H -7.524 14.999 7.250 1.00 . B B . 56 GLU HG2 1 1
11 25041 2 1 56 GLU HG3 H -7.532 13.460 6.392 1.00 . B B . 56 GLU HG3 1 1
11 25042 2 1 56 GLU N N -9.720 12.778 8.213 1.00 . B B . 56 GLU N 1 1
11 25043 2 1 56 GLU O O -11.805 15.624 8.309 1.00 . B B . 56 GLU O 1 1
11 25044 2 1 56 GLU OE1 O -7.485 16.410 5.059 1.00 . B B . 56 GLU OE1 1 1
11 25045 2 1 56 GLU OE2 O -6.812 14.486 4.260 1.00 . B B . 56 GLU OE2 1 1
11 25046 2 1 57 PHE C C -14.079 13.906 9.217 1.00 . B B . 57 PHE C 1 1
11 25047 2 1 57 PHE CA C -13.738 13.728 7.746 1.00 . B B . 57 PHE CA 1 1
11 25048 2 1 57 PHE CB C -14.505 12.532 7.169 1.00 . B B . 57 PHE CB 1 1
11 25049 2 1 57 PHE CD1 C -16.635 13.483 6.241 1.00 . B B . 57 PHE CD1 1 1
11 25050 2 1 57 PHE CD2 C -16.771 12.073 8.163 1.00 . B B . 57 PHE CD2 1 1
11 25051 2 1 57 PHE CE1 C -18.008 13.639 6.255 1.00 . B B . 57 PHE CE1 1 1
11 25052 2 1 57 PHE CE2 C -18.144 12.226 8.180 1.00 . B B . 57 PHE CE2 1 1
11 25053 2 1 57 PHE CG C -16.000 12.699 7.193 1.00 . B B . 57 PHE CG 1 1
11 25054 2 1 57 PHE CZ C -18.763 13.010 7.226 1.00 . B B . 57 PHE CZ 1 1
11 25055 2 1 57 PHE H H -11.960 12.704 7.215 1.00 . B B . 57 PHE H 1 1
11 25056 2 1 57 PHE HA H -14.018 14.622 7.211 1.00 . B B . 57 PHE HA 1 1
11 25057 2 1 57 PHE HB2 H -14.204 12.385 6.143 1.00 . B B . 57 PHE HB2 1 1
11 25058 2 1 57 PHE HB3 H -14.259 11.649 7.740 1.00 . B B . 57 PHE HB3 1 1
11 25059 2 1 57 PHE HD1 H -16.047 13.975 5.481 1.00 . B B . 57 PHE HD1 1 1
11 25060 2 1 57 PHE HD2 H -16.290 11.460 8.911 1.00 . B B . 57 PHE HD2 1 1
11 25061 2 1 57 PHE HE1 H -18.490 14.251 5.510 1.00 . B B . 57 PHE HE1 1 1
11 25062 2 1 57 PHE HE2 H -18.734 11.732 8.939 1.00 . B B . 57 PHE HE2 1 1
11 25063 2 1 57 PHE HZ H -19.836 13.131 7.238 1.00 . B B . 57 PHE HZ 1 1
11 25064 2 1 57 PHE N N -12.302 13.549 7.593 1.00 . B B . 57 PHE N 1 1
11 25065 2 1 57 PHE O O -14.843 14.796 9.579 1.00 . B B . 57 PHE O 1 1
11 25066 2 1 58 ARG C C -13.208 14.531 11.998 1.00 . B B . 58 ARG C 1 1
11 25067 2 1 58 ARG CA C -13.662 13.166 11.502 1.00 . B B . 58 ARG CA 1 1
11 25068 2 1 58 ARG CB C -12.878 12.058 12.202 1.00 . B B . 58 ARG CB 1 1
11 25069 2 1 58 ARG CD C -14.510 10.762 13.645 1.00 . B B . 58 ARG CD 1 1
11 25070 2 1 58 ARG CG C -13.652 10.760 12.377 1.00 . B B . 58 ARG CG 1 1
11 25071 2 1 58 ARG CZ C -16.375 12.062 14.625 1.00 . B B . 58 ARG CZ 1 1
11 25072 2 1 58 ARG H H -12.913 12.352 9.703 1.00 . B B . 58 ARG H 1 1
11 25073 2 1 58 ARG HA H -14.712 13.044 11.719 1.00 . B B . 58 ARG HA 1 1
11 25074 2 1 58 ARG HB2 H -11.994 11.843 11.619 1.00 . B B . 58 ARG HB2 1 1
11 25075 2 1 58 ARG HB3 H -12.574 12.406 13.170 1.00 . B B . 58 ARG HB3 1 1
11 25076 2 1 58 ARG HD2 H -14.868 9.759 13.820 1.00 . B B . 58 ARG HD2 1 1
11 25077 2 1 58 ARG HD3 H -13.893 11.068 14.478 1.00 . B B . 58 ARG HD3 1 1
11 25078 2 1 58 ARG HE H -15.940 11.962 12.668 1.00 . B B . 58 ARG HE 1 1
11 25079 2 1 58 ARG HG2 H -14.299 10.625 11.524 1.00 . B B . 58 ARG HG2 1 1
11 25080 2 1 58 ARG HG3 H -12.949 9.942 12.430 1.00 . B B . 58 ARG HG3 1 1
11 25081 2 1 58 ARG HH11 H -15.235 11.063 15.980 1.00 . B B . 58 ARG HH11 1 1
11 25082 2 1 58 ARG HH12 H -16.557 11.979 16.646 1.00 . B B . 58 ARG HH12 1 1
11 25083 2 1 58 ARG HH21 H -17.704 13.160 13.558 1.00 . B B . 58 ARG HH21 1 1
11 25084 2 1 58 ARG HH22 H -17.964 13.162 15.278 1.00 . B B . 58 ARG HH22 1 1
11 25085 2 1 58 ARG N N -13.489 13.063 10.061 1.00 . B B . 58 ARG N 1 1
11 25086 2 1 58 ARG NE N -15.667 11.660 13.561 1.00 . B B . 58 ARG NE 1 1
11 25087 2 1 58 ARG NH1 N -16.028 11.670 15.845 1.00 . B B . 58 ARG NH1 1 1
11 25088 2 1 58 ARG NH2 N -17.428 12.859 14.469 1.00 . B B . 58 ARG NH2 1 1
11 25089 2 1 58 ARG O O -13.920 15.184 12.749 1.00 . B B . 58 ARG O 1 1
11 25090 2 1 59 LYS C C -12.484 17.383 11.517 1.00 . B B . 59 LYS C 1 1
11 25091 2 1 59 LYS CA C -11.504 16.280 11.903 1.00 . B B . 59 LYS CA 1 1
11 25092 2 1 59 LYS CB C -10.167 16.523 11.198 1.00 . B B . 59 LYS CB 1 1
11 25093 2 1 59 LYS CD C -8.891 14.872 12.622 1.00 . B B . 59 LYS CD 1 1
11 25094 2 1 59 LYS CE C -7.617 14.641 13.418 1.00 . B B . 59 LYS CE 1 1
11 25095 2 1 59 LYS CG C -8.947 16.285 12.073 1.00 . B B . 59 LYS CG 1 1
11 25096 2 1 59 LYS H H -11.500 14.371 10.974 1.00 . B B . 59 LYS H 1 1
11 25097 2 1 59 LYS HA H -11.349 16.307 12.972 1.00 . B B . 59 LYS HA 1 1
11 25098 2 1 59 LYS HB2 H -10.101 15.868 10.342 1.00 . B B . 59 LYS HB2 1 1
11 25099 2 1 59 LYS HB3 H -10.140 17.547 10.856 1.00 . B B . 59 LYS HB3 1 1
11 25100 2 1 59 LYS HD2 H -9.742 14.710 13.266 1.00 . B B . 59 LYS HD2 1 1
11 25101 2 1 59 LYS HD3 H -8.922 14.175 11.797 1.00 . B B . 59 LYS HD3 1 1
11 25102 2 1 59 LYS HE2 H -7.630 13.637 13.815 1.00 . B B . 59 LYS HE2 1 1
11 25103 2 1 59 LYS HE3 H -6.770 14.754 12.757 1.00 . B B . 59 LYS HE3 1 1
11 25104 2 1 59 LYS HG2 H -8.058 16.466 11.488 1.00 . B B . 59 LYS HG2 1 1
11 25105 2 1 59 LYS HG3 H -8.978 16.979 12.901 1.00 . B B . 59 LYS HG3 1 1
11 25106 2 1 59 LYS HZ1 H -7.421 16.582 14.184 1.00 . B B . 59 LYS HZ1 1 1
11 25107 2 1 59 LYS HZ2 H -6.617 15.396 15.091 1.00 . B B . 59 LYS HZ2 1 1
11 25108 2 1 59 LYS HZ3 H -8.305 15.530 15.184 1.00 . B B . 59 LYS HZ3 1 1
11 25109 2 1 59 LYS N N -12.034 14.961 11.555 1.00 . B B . 59 LYS N 1 1
11 25110 2 1 59 LYS NZ N -7.481 15.604 14.547 1.00 . B B . 59 LYS NZ 1 1
11 25111 2 1 59 LYS O O -12.817 18.256 12.329 1.00 . B B . 59 LYS O 1 1
11 25112 2 1 60 SER C C -15.175 18.331 10.509 1.00 . B B . 60 SER C 1 1
11 25113 2 1 60 SER CA C -13.857 18.334 9.750 1.00 . B B . 60 SER CA 1 1
11 25114 2 1 60 SER CB C -14.103 18.086 8.261 1.00 . B B . 60 SER CB 1 1
11 25115 2 1 60 SER H H -12.664 16.591 9.692 1.00 . B B . 60 SER H 1 1
11 25116 2 1 60 SER HA H -13.393 19.295 9.874 1.00 . B B . 60 SER HA 1 1
11 25117 2 1 60 SER HB2 H -14.608 17.140 8.133 1.00 . B B . 60 SER HB2 1 1
11 25118 2 1 60 SER HB3 H -14.716 18.880 7.861 1.00 . B B . 60 SER HB3 1 1
11 25119 2 1 60 SER HG H -12.409 17.231 7.754 1.00 . B B . 60 SER HG 1 1
11 25120 2 1 60 SER N N -12.949 17.329 10.276 1.00 . B B . 60 SER N 1 1
11 25121 2 1 60 SER O O -15.627 19.369 10.996 1.00 . B B . 60 SER O 1 1
11 25122 2 1 60 SER OG O -12.879 18.049 7.544 1.00 . B B . 60 SER OG 1 1
11 25123 2 1 61 THR C C -17.067 17.253 12.732 1.00 . B B . 61 THR C 1 1
11 25124 2 1 61 THR CA C -17.096 17.046 11.219 1.00 . B B . 61 THR CA 1 1
11 25125 2 1 61 THR CB C -17.773 15.692 10.877 1.00 . B B . 61 THR CB 1 1
11 25126 2 1 61 THR CG2 C -17.112 14.527 11.602 1.00 . B B . 61 THR CG2 1 1
11 25127 2 1 61 THR H H -15.311 16.348 10.322 1.00 . B B . 61 THR H 1 1
11 25128 2 1 61 THR HA H -17.701 17.833 10.786 1.00 . B B . 61 THR HA 1 1
11 25129 2 1 61 THR HB H -17.683 15.524 9.814 1.00 . B B . 61 THR HB 1 1
11 25130 2 1 61 THR HG1 H -19.261 16.023 12.137 1.00 . B B . 61 THR HG1 1 1
11 25131 2 1 61 THR HG21 H -16.075 14.464 11.311 1.00 . B B . 61 THR HG21 1 1
11 25132 2 1 61 THR HG22 H -17.616 13.608 11.343 1.00 . B B . 61 THR HG22 1 1
11 25133 2 1 61 THR HG23 H -17.177 14.683 12.670 1.00 . B B . 61 THR HG23 1 1
11 25134 2 1 61 THR N N -15.772 17.157 10.635 1.00 . B B . 61 THR N 1 1
11 25135 2 1 61 THR O O -17.997 17.826 13.273 1.00 . B B . 61 THR O 1 1
11 25136 2 1 61 THR OG1 O -19.163 15.730 11.224 1.00 . B B . 61 THR OG1 1 1
11 25137 2 1 62 ALA C C -15.919 18.396 15.310 1.00 . B B . 62 ALA C 1 1
11 25138 2 1 62 ALA CA C -15.939 16.936 14.874 1.00 . B B . 62 ALA CA 1 1
11 25139 2 1 62 ALA CB C -14.723 16.209 15.422 1.00 . B B . 62 ALA CB 1 1
11 25140 2 1 62 ALA H H -15.256 16.401 12.931 1.00 . B B . 62 ALA H 1 1
11 25141 2 1 62 ALA HA H -16.823 16.463 15.282 1.00 . B B . 62 ALA HA 1 1
11 25142 2 1 62 ALA HB1 H -14.720 16.270 16.502 1.00 . B B . 62 ALA HB1 1 1
11 25143 2 1 62 ALA HB2 H -13.825 16.664 15.032 1.00 . B B . 62 ALA HB2 1 1
11 25144 2 1 62 ALA HB3 H -14.761 15.173 15.120 1.00 . B B . 62 ALA HB3 1 1
11 25145 2 1 62 ALA N N -16.005 16.818 13.414 1.00 . B B . 62 ALA N 1 1
11 25146 2 1 62 ALA O O -16.491 18.757 16.342 1.00 . B B . 62 ALA O 1 1
11 25147 2 1 63 SER C C -16.584 21.295 14.715 1.00 . B B . 63 SER C 1 1
11 25148 2 1 63 SER CA C -15.195 20.661 14.787 1.00 . B B . 63 SER CA 1 1
11 25149 2 1 63 SER CB C -14.247 21.334 13.791 1.00 . B B . 63 SER CB 1 1
11 25150 2 1 63 SER H H -14.832 18.877 13.706 1.00 . B B . 63 SER H 1 1
11 25151 2 1 63 SER HA H -14.802 20.785 15.788 1.00 . B B . 63 SER HA 1 1
11 25152 2 1 63 SER HB2 H -14.651 21.237 12.795 1.00 . B B . 63 SER HB2 1 1
11 25153 2 1 63 SER HB3 H -14.148 22.382 14.040 1.00 . B B . 63 SER HB3 1 1
11 25154 2 1 63 SER HG H -12.948 19.963 13.234 1.00 . B B . 63 SER HG 1 1
11 25155 2 1 63 SER N N -15.272 19.233 14.508 1.00 . B B . 63 SER N 1 1
11 25156 2 1 63 SER O O -16.901 22.218 15.466 1.00 . B B . 63 SER O 1 1
11 25157 2 1 63 SER OG O -12.961 20.729 13.825 1.00 . B B . 63 SER OG 1 1
11 25158 2 1 64 LEU C C -19.750 20.495 14.521 1.00 . B B . 64 LEU C 1 1
11 25159 2 1 64 LEU CA C -18.771 21.273 13.644 1.00 . B B . 64 LEU CA 1 1
11 25160 2 1 64 LEU CB C -19.182 21.173 12.167 1.00 . B B . 64 LEU CB 1 1
11 25161 2 1 64 LEU CD1 C -19.108 23.657 11.816 1.00 . B B . 64 LEU CD1 1 1
11 25162 2 1 64 LEU CD2 C -17.184 22.249 11.073 1.00 . B B . 64 LEU CD2 1 1
11 25163 2 1 64 LEU CG C -18.691 22.308 11.257 1.00 . B B . 64 LEU CG 1 1
11 25164 2 1 64 LEU H H -17.101 20.038 13.253 1.00 . B B . 64 LEU H 1 1
11 25165 2 1 64 LEU HA H -18.785 22.311 13.943 1.00 . B B . 64 LEU HA 1 1
11 25166 2 1 64 LEU HB2 H -18.793 20.245 11.777 1.00 . B B . 64 LEU HB2 1 1
11 25167 2 1 64 LEU HB3 H -20.257 21.137 12.113 1.00 . B B . 64 LEU HB3 1 1
11 25168 2 1 64 LEU HD11 H -20.186 23.697 11.885 1.00 . B B . 64 LEU HD11 1 1
11 25169 2 1 64 LEU HD12 H -18.760 24.441 11.162 1.00 . B B . 64 LEU HD12 1 1
11 25170 2 1 64 LEU HD13 H -18.679 23.787 12.797 1.00 . B B . 64 LEU HD13 1 1
11 25171 2 1 64 LEU HD21 H -16.871 23.051 10.420 1.00 . B B . 64 LEU HD21 1 1
11 25172 2 1 64 LEU HD22 H -16.913 21.301 10.635 1.00 . B B . 64 LEU HD22 1 1
11 25173 2 1 64 LEU HD23 H -16.699 22.354 12.033 1.00 . B B . 64 LEU HD23 1 1
11 25174 2 1 64 LEU HG H -19.149 22.200 10.285 1.00 . B B . 64 LEU HG 1 1
11 25175 2 1 64 LEU N N -17.412 20.776 13.819 1.00 . B B . 64 LEU N 1 1
11 25176 2 1 64 LEU O O -20.842 20.971 14.832 1.00 . B B . 64 LEU O 1 1
11 25177 2 1 65 GLU C C -20.199 18.915 17.175 1.00 . B B . 65 GLU C 1 1
11 25178 2 1 65 GLU CA C -20.140 18.410 15.744 1.00 . B B . 65 GLU CA 1 1
11 25179 2 1 65 GLU CB C -19.528 17.007 15.689 1.00 . B B . 65 GLU CB 1 1
11 25180 2 1 65 GLU CD C -19.894 14.528 15.890 1.00 . B B . 65 GLU CD 1 1
11 25181 2 1 65 GLU CG C -20.384 15.907 16.284 1.00 . B B . 65 GLU CG 1 1
11 25182 2 1 65 GLU H H -18.442 19.003 14.647 1.00 . B B . 65 GLU H 1 1
11 25183 2 1 65 GLU HA H -21.133 18.385 15.337 1.00 . B B . 65 GLU HA 1 1
11 25184 2 1 65 GLU HB2 H -19.334 16.763 14.659 1.00 . B B . 65 GLU HB2 1 1
11 25185 2 1 65 GLU HB3 H -18.586 17.024 16.220 1.00 . B B . 65 GLU HB3 1 1
11 25186 2 1 65 GLU HG2 H -20.363 15.989 17.360 1.00 . B B . 65 GLU HG2 1 1
11 25187 2 1 65 GLU HG3 H -21.400 16.027 15.934 1.00 . B B . 65 GLU HG3 1 1
11 25188 2 1 65 GLU N N -19.331 19.306 14.927 1.00 . B B . 65 GLU N 1 1
11 25189 2 1 65 GLU O O -21.023 18.472 17.978 1.00 . B B . 65 GLU O 1 1
11 25190 2 1 65 GLU OE1 O -18.880 14.063 16.455 1.00 . B B . 65 GLU OE1 1 1
11 25191 2 1 65 GLU OE2 O -20.514 13.909 15.005 1.00 . B B . 65 GLU OE2 1 1
11 25192 2 1 66 HIS C C -18.719 19.511 19.823 1.00 . B B . 66 HIS C 1 1
11 25193 2 1 66 HIS CA C -19.227 20.503 18.773 1.00 . B B . 66 HIS CA 1 1
11 25194 2 1 66 HIS CB C -20.611 21.070 19.148 1.00 . B B . 66 HIS CB 1 1
11 25195 2 1 66 HIS CD2 C -19.635 22.835 20.780 1.00 . B B . 66 HIS CD2 1 1
11 25196 2 1 66 HIS CE1 C -21.440 23.225 21.958 1.00 . B B . 66 HIS CE1 1 1
11 25197 2 1 66 HIS CG C -20.614 22.045 20.288 1.00 . B B . 66 HIS CG 1 1
11 25198 2 1 66 HIS H H -18.672 20.111 16.768 1.00 . B B . 66 HIS H 1 1
11 25199 2 1 66 HIS HA H -18.522 21.317 18.697 1.00 . B B . 66 HIS HA 1 1
11 25200 2 1 66 HIS HB2 H -21.021 21.577 18.289 1.00 . B B . 66 HIS HB2 1 1
11 25201 2 1 66 HIS HB3 H -21.258 20.248 19.410 1.00 . B B . 66 HIS HB3 1 1
11 25202 2 1 66 HIS HD1 H -22.629 21.901 20.930 1.00 . B B . 66 HIS HD1 1 1
11 25203 2 1 66 HIS HD2 H -18.618 22.888 20.423 1.00 . B B . 66 HIS HD2 1 1
11 25204 2 1 66 HIS HE1 H -22.122 23.625 22.695 1.00 . B B . 66 HIS HE1 1 1
11 25205 2 1 66 HIS HE2 H -19.741 24.336 22.242 1.00 . B B . 66 HIS HE2 1 1
11 25206 2 1 66 HIS N N -19.303 19.851 17.468 1.00 . B B . 66 HIS N 1 1
11 25207 2 1 66 HIS ND1 N -21.736 22.312 21.049 1.00 . B B . 66 HIS ND1 1 1
11 25208 2 1 66 HIS NE2 N -20.171 23.558 21.815 1.00 . B B . 66 HIS NE2 1 1
11 25209 2 1 66 HIS O O -18.909 19.704 21.025 1.00 . B B . 66 HIS O 1 1
11 25210 2 1 67 HIS C C -18.593 16.513 20.798 1.00 . B B . 67 HIS C 1 1
11 25211 2 1 67 HIS CA C -17.495 17.381 20.178 1.00 . B B . 67 HIS CA 1 1
11 25212 2 1 67 HIS CB C -16.570 17.933 21.270 1.00 . B B . 67 HIS CB 1 1
11 25213 2 1 67 HIS CD2 C -14.510 17.998 19.692 1.00 . B B . 67 HIS CD2 1 1
11 25214 2 1 67 HIS CE1 C -13.382 19.588 20.686 1.00 . B B . 67 HIS CE1 1 1
11 25215 2 1 67 HIS CG C -15.243 18.409 20.754 1.00 . B B . 67 HIS CG 1 1
11 25216 2 1 67 HIS H H -17.936 18.391 18.363 1.00 . B B . 67 HIS H 1 1
11 25217 2 1 67 HIS HA H -16.908 16.750 19.526 1.00 . B B . 67 HIS HA 1 1
11 25218 2 1 67 HIS HB2 H -17.055 18.767 21.755 1.00 . B B . 67 HIS HB2 1 1
11 25219 2 1 67 HIS HB3 H -16.386 17.158 22.001 1.00 . B B . 67 HIS HB3 1 1
11 25220 2 1 67 HIS HD1 H -14.768 19.920 22.159 1.00 . B B . 67 HIS HD1 1 1
11 25221 2 1 67 HIS HD2 H -14.783 17.223 18.988 1.00 . B B . 67 HIS HD2 1 1
11 25222 2 1 67 HIS HE1 H -12.613 20.308 20.925 1.00 . B B . 67 HIS HE1 1 1
11 25223 2 1 67 HIS HE2 H -12.563 18.550 19.119 1.00 . B B . 67 HIS HE2 1 1
11 25224 2 1 67 HIS N N -18.052 18.455 19.337 1.00 . B B . 67 HIS N 1 1
11 25225 2 1 67 HIS ND1 N -14.506 19.409 21.354 1.00 . B B . 67 HIS ND1 1 1
11 25226 2 1 67 HIS NE2 N -13.359 18.743 19.674 1.00 . B B . 67 HIS NE2 1 1
11 25227 2 1 67 HIS O O -18.489 15.287 20.822 1.00 . B B . 67 HIS O 1 1
11 25228 2 1 68 HIS C C -21.850 16.329 20.785 1.00 . B B . 68 HIS C 1 1
11 25229 2 1 68 HIS CA C -20.776 16.447 21.859 1.00 . B B . 68 HIS CA 1 1
11 25230 2 1 68 HIS CB C -21.311 17.204 23.082 1.00 . B B . 68 HIS CB 1 1
11 25231 2 1 68 HIS CD2 C -23.510 15.900 23.549 1.00 . B B . 68 HIS CD2 1 1
11 25232 2 1 68 HIS CE1 C -23.235 15.579 25.697 1.00 . B B . 68 HIS CE1 1 1
11 25233 2 1 68 HIS CG C -22.324 16.454 23.894 1.00 . B B . 68 HIS CG 1 1
11 25234 2 1 68 HIS H H -19.627 18.136 21.319 1.00 . B B . 68 HIS H 1 1
11 25235 2 1 68 HIS HA H -20.455 15.459 22.157 1.00 . B B . 68 HIS HA 1 1
11 25236 2 1 68 HIS HB2 H -20.484 17.446 23.732 1.00 . B B . 68 HIS HB2 1 1
11 25237 2 1 68 HIS HB3 H -21.773 18.122 22.746 1.00 . B B . 68 HIS HB3 1 1
11 25238 2 1 68 HIS HD1 H -21.419 16.533 25.802 1.00 . B B . 68 HIS HD1 1 1
11 25239 2 1 68 HIS HD2 H -23.943 15.883 22.559 1.00 . B B . 68 HIS HD2 1 1
11 25240 2 1 68 HIS HE1 H -23.396 15.267 26.718 1.00 . B B . 68 HIS HE1 1 1
11 25241 2 1 68 HIS HE2 H -25.000 15.080 24.778 1.00 . B B . 68 HIS HE2 1 1
11 25242 2 1 68 HIS N N -19.632 17.153 21.310 1.00 . B B . 68 HIS N 1 1
11 25243 2 1 68 HIS ND1 N -22.184 16.235 25.248 1.00 . B B . 68 HIS ND1 1 1
11 25244 2 1 68 HIS NE2 N -24.057 15.363 24.686 1.00 . B B . 68 HIS NE2 1 1
11 25245 2 1 68 HIS O O -22.538 17.302 20.476 1.00 . B B . 68 HIS O 1 1
11 25246 2 1 69 HIS C C -24.341 14.936 19.512 1.00 . B B . 69 HIS C 1 1
11 25247 2 1 69 HIS CA C -22.874 14.934 19.079 1.00 . B B . 69 HIS CA 1 1
11 25248 2 1 69 HIS CB C -22.524 13.626 18.358 1.00 . B B . 69 HIS CB 1 1
11 25249 2 1 69 HIS CD2 C -23.440 14.295 16.021 1.00 . B B . 69 HIS CD2 1 1
11 25250 2 1 69 HIS CE1 C -24.310 12.370 15.452 1.00 . B B . 69 HIS CE1 1 1
11 25251 2 1 69 HIS CG C -23.229 13.437 17.046 1.00 . B B . 69 HIS CG 1 1
11 25252 2 1 69 HIS H H -21.474 14.379 20.571 1.00 . B B . 69 HIS H 1 1
11 25253 2 1 69 HIS HA H -22.719 15.755 18.394 1.00 . B B . 69 HIS HA 1 1
11 25254 2 1 69 HIS HB2 H -21.462 13.603 18.165 1.00 . B B . 69 HIS HB2 1 1
11 25255 2 1 69 HIS HB3 H -22.784 12.794 18.997 1.00 . B B . 69 HIS HB3 1 1
11 25256 2 1 69 HIS HD1 H -23.796 11.403 17.189 1.00 . B B . 69 HIS HD1 1 1
11 25257 2 1 69 HIS HD2 H -23.135 15.332 15.981 1.00 . B B . 69 HIS HD2 1 1
11 25258 2 1 69 HIS HE1 H -24.817 11.595 14.898 1.00 . B B . 69 HIS HE1 1 1
11 25259 2 1 69 HIS HE2 H -24.207 13.910 14.114 1.00 . B B . 69 HIS HE2 1 1
11 25260 2 1 69 HIS N N -21.985 15.140 20.215 1.00 . B B . 69 HIS N 1 1
11 25261 2 1 69 HIS ND1 N -23.789 12.240 16.657 1.00 . B B . 69 HIS ND1 1 1
11 25262 2 1 69 HIS NE2 N -24.114 13.609 15.041 1.00 . B B . 69 HIS NE2 1 1
11 25263 2 1 69 HIS O O -24.979 15.989 19.540 1.00 . B B . 69 HIS O 1 1
11 25264 2 1 70 HIS C C -26.566 12.114 20.402 1.00 . B B . 70 HIS C 1 1
11 25265 2 1 70 HIS CA C -26.268 13.597 20.223 1.00 . B B . 70 HIS CA 1 1
11 25266 2 1 70 HIS CB C -27.185 14.180 19.127 1.00 . B B . 70 HIS CB 1 1
11 25267 2 1 70 HIS CD2 C -29.317 15.155 20.241 1.00 . B B . 70 HIS CD2 1 1
11 25268 2 1 70 HIS CE1 C -30.756 13.652 19.555 1.00 . B B . 70 HIS CE1 1 1
11 25269 2 1 70 HIS CG C -28.638 14.251 19.497 1.00 . B B . 70 HIS CG 1 1
11 25270 2 1 70 HIS H H -24.273 12.972 19.884 1.00 . B B . 70 HIS H 1 1
11 25271 2 1 70 HIS HA H -26.443 14.114 21.154 1.00 . B B . 70 HIS HA 1 1
11 25272 2 1 70 HIS HB2 H -26.861 15.183 18.895 1.00 . B B . 70 HIS HB2 1 1
11 25273 2 1 70 HIS HB3 H -27.099 13.569 18.238 1.00 . B B . 70 HIS HB3 1 1
11 25274 2 1 70 HIS HD1 H -29.391 12.530 18.517 1.00 . B B . 70 HIS HD1 1 1
11 25275 2 1 70 HIS HD2 H -28.902 16.029 20.723 1.00 . B B . 70 HIS HD2 1 1
11 25276 2 1 70 HIS HE1 H -31.675 13.108 19.393 1.00 . B B . 70 HIS HE1 1 1
11 25277 2 1 70 HIS HE2 H -31.380 15.279 20.631 1.00 . B B . 70 HIS HE2 1 1
11 25278 2 1 70 HIS N N -24.858 13.761 19.862 1.00 . B B . 70 HIS N 1 1
11 25279 2 1 70 HIS ND1 N -29.571 13.323 19.083 1.00 . B B . 70 HIS ND1 1 1
11 25280 2 1 70 HIS NE2 N -30.630 14.758 20.261 1.00 . B B . 70 HIS NE2 1 1
11 25281 2 1 70 HIS O O -25.825 11.272 19.898 1.00 . B B . 70 HIS O 1 1
11 25282 2 1 71 HIS C C -29.568 10.336 20.927 1.00 . B B . 71 HIS C 1 1
11 25283 2 1 71 HIS CA C -28.084 10.422 21.257 1.00 . B B . 71 HIS CA 1 1
11 25284 2 1 71 HIS CB C -27.790 9.857 22.661 1.00 . B B . 71 HIS CB 1 1
11 25285 2 1 71 HIS CD2 C -29.398 10.969 24.378 1.00 . B B . 71 HIS CD2 1 1
11 25286 2 1 71 HIS CE1 C -27.924 12.190 25.440 1.00 . B B . 71 HIS CE1 1 1
11 25287 2 1 71 HIS CG C -28.194 10.749 23.798 1.00 . B B . 71 HIS CG 1 1
11 25288 2 1 71 HIS H H -28.142 12.509 21.563 1.00 . B B . 71 HIS H 1 1
11 25289 2 1 71 HIS HA H -27.543 9.835 20.529 1.00 . B B . 71 HIS HA 1 1
11 25290 2 1 71 HIS HB2 H -28.314 8.919 22.776 1.00 . B B . 71 HIS HB2 1 1
11 25291 2 1 71 HIS HB3 H -26.726 9.673 22.746 1.00 . B B . 71 HIS HB3 1 1
11 25292 2 1 71 HIS HD1 H -26.321 11.587 24.310 1.00 . B B . 71 HIS HD1 1 1
11 25293 2 1 71 HIS HD2 H -30.340 10.524 24.086 1.00 . B B . 71 HIS HD2 1 1
11 25294 2 1 71 HIS HE1 H -27.472 12.879 26.139 1.00 . B B . 71 HIS HE1 1 1
11 25295 2 1 71 HIS HE2 H -29.920 12.357 25.868 1.00 . B B . 71 HIS HE2 1 1
11 25296 2 1 71 HIS N N -27.632 11.799 21.121 1.00 . B B . 71 HIS N 1 1
11 25297 2 1 71 HIS ND1 N -27.293 11.530 24.488 1.00 . B B . 71 HIS ND1 1 1
11 25298 2 1 71 HIS NE2 N -29.202 11.869 25.395 1.00 . B B . 71 HIS NE2 1 1
11 25299 2 1 71 HIS O O -29.916 9.660 19.938 1.00 . B B . 71 HIS O 1 1
11 25300 2 1 71 HIS OXT O -30.367 10.990 21.622 1.00 . B B . 71 HIS OXT 1 1
12 25301 1 1 1 MET C C 33.104 -1.368 -18.112 1.00 . A A . 1 MET C 1 1
12 25302 1 1 1 MET CA C 33.194 -0.331 -17.006 1.00 . A A . 1 MET CA 1 1
12 25303 1 1 1 MET CB C 31.854 -0.273 -16.267 1.00 . A A . 1 MET CB 1 1
12 25304 1 1 1 MET CE C 30.814 1.019 -12.445 1.00 . A A . 1 MET CE 1 1
12 25305 1 1 1 MET CG C 31.932 0.362 -14.891 1.00 . A A . 1 MET CG 1 1
12 25306 1 1 1 MET H1 H 32.867 1.300 -18.264 1.00 . A A . 1 MET H1 1 1
12 25307 1 1 1 MET H2 H 34.506 0.953 -17.992 1.00 . A A . 1 MET H2 1 1
12 25308 1 1 1 MET H3 H 33.585 1.702 -16.781 1.00 . A A . 1 MET H3 1 1
12 25309 1 1 1 MET HA H 33.961 -0.636 -16.313 1.00 . A A . 1 MET HA 1 1
12 25310 1 1 1 MET HB2 H 31.154 0.295 -16.862 1.00 . A A . 1 MET HB2 1 1
12 25311 1 1 1 MET HB3 H 31.479 -1.280 -16.153 1.00 . A A . 1 MET HB3 1 1
12 25312 1 1 1 MET HE1 H 31.597 0.430 -11.992 1.00 . A A . 1 MET HE1 1 1
12 25313 1 1 1 MET HE2 H 29.952 1.034 -11.794 1.00 . A A . 1 MET HE2 1 1
12 25314 1 1 1 MET HE3 H 31.165 2.028 -12.601 1.00 . A A . 1 MET HE3 1 1
12 25315 1 1 1 MET HG2 H 32.673 -0.162 -14.309 1.00 . A A . 1 MET HG2 1 1
12 25316 1 1 1 MET HG3 H 32.225 1.398 -15.002 1.00 . A A . 1 MET HG3 1 1
12 25317 1 1 1 MET N N 33.563 0.997 -17.546 1.00 . A A . 1 MET N 1 1
12 25318 1 1 1 MET O O 32.515 -1.123 -19.163 1.00 . A A . 1 MET O 1 1
12 25319 1 1 1 MET SD S 30.359 0.296 -14.017 1.00 . A A . 1 MET SD 1 1
12 25320 1 1 2 SER C C 32.340 -4.487 -18.437 1.00 . A A . 2 SER C 1 1
12 25321 1 1 2 SER CA C 33.576 -3.663 -18.772 1.00 . A A . 2 SER CA 1 1
12 25322 1 1 2 SER CB C 34.814 -4.536 -18.650 1.00 . A A . 2 SER CB 1 1
12 25323 1 1 2 SER H H 34.231 -2.627 -17.049 1.00 . A A . 2 SER H 1 1
12 25324 1 1 2 SER HA H 33.496 -3.289 -19.779 1.00 . A A . 2 SER HA 1 1
12 25325 1 1 2 SER HB2 H 34.921 -4.859 -17.625 1.00 . A A . 2 SER HB2 1 1
12 25326 1 1 2 SER HB3 H 34.695 -5.393 -19.284 1.00 . A A . 2 SER HB3 1 1
12 25327 1 1 2 SER HG H 36.761 -4.350 -18.790 1.00 . A A . 2 SER HG 1 1
12 25328 1 1 2 SER N N 33.689 -2.530 -17.864 1.00 . A A . 2 SER N 1 1
12 25329 1 1 2 SER O O 32.030 -5.477 -19.108 1.00 . A A . 2 SER O 1 1
12 25330 1 1 2 SER OG O 35.982 -3.829 -19.029 1.00 . A A . 2 SER OG 1 1
12 25331 1 1 3 GLU C C 30.959 -5.782 -15.841 1.00 . A A . 3 GLU C 1 1
12 25332 1 1 3 GLU CA C 30.498 -4.695 -16.796 1.00 . A A . 3 GLU CA 1 1
12 25333 1 1 3 GLU CB C 29.541 -5.257 -17.851 1.00 . A A . 3 GLU CB 1 1
12 25334 1 1 3 GLU CD C 27.473 -4.597 -16.589 1.00 . A A . 3 GLU CD 1 1
12 25335 1 1 3 GLU CG C 28.215 -5.722 -17.277 1.00 . A A . 3 GLU CG 1 1
12 25336 1 1 3 GLU H H 32.000 -3.231 -16.960 1.00 . A A . 3 GLU H 1 1
12 25337 1 1 3 GLU HA H 29.975 -3.944 -16.217 1.00 . A A . 3 GLU HA 1 1
12 25338 1 1 3 GLU HB2 H 29.340 -4.488 -18.578 1.00 . A A . 3 GLU HB2 1 1
12 25339 1 1 3 GLU HB3 H 30.011 -6.096 -18.341 1.00 . A A . 3 GLU HB3 1 1
12 25340 1 1 3 GLU HG2 H 27.602 -6.106 -18.078 1.00 . A A . 3 GLU HG2 1 1
12 25341 1 1 3 GLU HG3 H 28.401 -6.504 -16.556 1.00 . A A . 3 GLU HG3 1 1
12 25342 1 1 3 GLU N N 31.668 -4.041 -17.384 1.00 . A A . 3 GLU N 1 1
12 25343 1 1 3 GLU O O 31.683 -6.703 -16.223 1.00 . A A . 3 GLU O 1 1
12 25344 1 1 3 GLU OE1 O 26.720 -3.870 -17.272 1.00 . A A . 3 GLU OE1 1 1
12 25345 1 1 3 GLU OE2 O 27.649 -4.423 -15.364 1.00 . A A . 3 GLU OE2 1 1
12 25346 1 1 4 GLY C C 30.061 -7.367 -12.878 1.00 . A A . 4 GLY C 1 1
12 25347 1 1 4 GLY CA C 31.096 -6.499 -13.554 1.00 . A A . 4 GLY CA 1 1
12 25348 1 1 4 GLY H H 29.849 -5.005 -14.379 1.00 . A A . 4 GLY H 1 1
12 25349 1 1 4 GLY HA2 H 31.855 -7.138 -13.984 1.00 . A A . 4 GLY HA2 1 1
12 25350 1 1 4 GLY HA3 H 31.558 -5.869 -12.810 1.00 . A A . 4 GLY HA3 1 1
12 25351 1 1 4 GLY N N 30.548 -5.660 -14.593 1.00 . A A . 4 GLY N 1 1
12 25352 1 1 4 GLY O O 28.982 -6.899 -12.507 1.00 . A A . 4 GLY O 1 1
12 25353 1 1 5 ALA C C 29.465 -9.224 -10.525 1.00 . A A . 5 ALA C 1 1
12 25354 1 1 5 ALA CA C 29.537 -9.569 -12.008 1.00 . A A . 5 ALA CA 1 1
12 25355 1 1 5 ALA CB C 30.034 -10.992 -12.203 1.00 . A A . 5 ALA CB 1 1
12 25356 1 1 5 ALA H H 31.272 -8.947 -13.038 1.00 . A A . 5 ALA H 1 1
12 25357 1 1 5 ALA HA H 28.550 -9.490 -12.439 1.00 . A A . 5 ALA HA 1 1
12 25358 1 1 5 ALA HB1 H 31.016 -11.093 -11.767 1.00 . A A . 5 ALA HB1 1 1
12 25359 1 1 5 ALA HB2 H 30.082 -11.214 -13.259 1.00 . A A . 5 ALA HB2 1 1
12 25360 1 1 5 ALA HB3 H 29.354 -11.679 -11.722 1.00 . A A . 5 ALA HB3 1 1
12 25361 1 1 5 ALA N N 30.403 -8.633 -12.701 1.00 . A A . 5 ALA N 1 1
12 25362 1 1 5 ALA O O 28.491 -9.549 -9.849 1.00 . A A . 5 ALA O 1 1
12 25363 1 1 6 GLU C C 29.461 -7.113 -8.349 1.00 . A A . 6 GLU C 1 1
12 25364 1 1 6 GLU CA C 30.553 -8.130 -8.638 1.00 . A A . 6 GLU CA 1 1
12 25365 1 1 6 GLU CB C 31.914 -7.516 -8.320 1.00 . A A . 6 GLU CB 1 1
12 25366 1 1 6 GLU CD C 34.413 -7.775 -8.367 1.00 . A A . 6 GLU CD 1 1
12 25367 1 1 6 GLU CG C 33.080 -8.381 -8.743 1.00 . A A . 6 GLU CG 1 1
12 25368 1 1 6 GLU H H 31.253 -8.336 -10.624 1.00 . A A . 6 GLU H 1 1
12 25369 1 1 6 GLU HA H 30.396 -8.999 -8.020 1.00 . A A . 6 GLU HA 1 1
12 25370 1 1 6 GLU HB2 H 31.995 -6.566 -8.826 1.00 . A A . 6 GLU HB2 1 1
12 25371 1 1 6 GLU HB3 H 31.982 -7.354 -7.253 1.00 . A A . 6 GLU HB3 1 1
12 25372 1 1 6 GLU HG2 H 32.987 -9.343 -8.266 1.00 . A A . 6 GLU HG2 1 1
12 25373 1 1 6 GLU HG3 H 33.047 -8.507 -9.817 1.00 . A A . 6 GLU HG3 1 1
12 25374 1 1 6 GLU N N 30.500 -8.551 -10.033 1.00 . A A . 6 GLU N 1 1
12 25375 1 1 6 GLU O O 28.725 -7.228 -7.365 1.00 . A A . 6 GLU O 1 1
12 25376 1 1 6 GLU OE1 O 34.876 -6.864 -9.084 1.00 . A A . 6 GLU OE1 1 1
12 25377 1 1 6 GLU OE2 O 35.004 -8.208 -7.356 1.00 . A A . 6 GLU OE2 1 1
12 25378 1 1 7 GLU C C 26.969 -5.738 -9.276 1.00 . A A . 7 GLU C 1 1
12 25379 1 1 7 GLU CA C 28.341 -5.104 -9.124 1.00 . A A . 7 GLU CA 1 1
12 25380 1 1 7 GLU CB C 28.560 -4.050 -10.205 1.00 . A A . 7 GLU CB 1 1
12 25381 1 1 7 GLU CD C 31.070 -3.849 -9.872 1.00 . A A . 7 GLU CD 1 1
12 25382 1 1 7 GLU CG C 29.740 -3.122 -9.951 1.00 . A A . 7 GLU CG 1 1
12 25383 1 1 7 GLU H H 30.025 -6.050 -9.941 1.00 . A A . 7 GLU H 1 1
12 25384 1 1 7 GLU HA H 28.408 -4.637 -8.152 1.00 . A A . 7 GLU HA 1 1
12 25385 1 1 7 GLU HB2 H 28.726 -4.551 -11.147 1.00 . A A . 7 GLU HB2 1 1
12 25386 1 1 7 GLU HB3 H 27.674 -3.455 -10.284 1.00 . A A . 7 GLU HB3 1 1
12 25387 1 1 7 GLU HG2 H 29.792 -2.400 -10.753 1.00 . A A . 7 GLU HG2 1 1
12 25388 1 1 7 GLU HG3 H 29.575 -2.603 -9.016 1.00 . A A . 7 GLU HG3 1 1
12 25389 1 1 7 GLU N N 29.369 -6.115 -9.216 1.00 . A A . 7 GLU N 1 1
12 25390 1 1 7 GLU O O 26.032 -5.393 -8.558 1.00 . A A . 7 GLU O 1 1
12 25391 1 1 7 GLU OE1 O 31.433 -4.541 -10.846 1.00 . A A . 7 GLU OE1 1 1
12 25392 1 1 7 GLU OE2 O 31.762 -3.718 -8.845 1.00 . A A . 7 GLU OE2 1 1
12 25393 1 1 8 LEU C C 25.214 -8.164 -9.188 1.00 . A A . 8 LEU C 1 1
12 25394 1 1 8 LEU CA C 25.641 -7.411 -10.447 1.00 . A A . 8 LEU CA 1 1
12 25395 1 1 8 LEU CB C 25.857 -8.380 -11.614 1.00 . A A . 8 LEU CB 1 1
12 25396 1 1 8 LEU CD1 C 25.036 -9.359 -13.766 1.00 . A A . 8 LEU CD1 1 1
12 25397 1 1 8 LEU CD2 C 23.618 -9.521 -11.725 1.00 . A A . 8 LEU CD2 1 1
12 25398 1 1 8 LEU CG C 24.628 -8.667 -12.476 1.00 . A A . 8 LEU CG 1 1
12 25399 1 1 8 LEU H H 27.662 -6.895 -10.747 1.00 . A A . 8 LEU H 1 1
12 25400 1 1 8 LEU HA H 24.875 -6.697 -10.712 1.00 . A A . 8 LEU HA 1 1
12 25401 1 1 8 LEU HB2 H 26.627 -7.972 -12.252 1.00 . A A . 8 LEU HB2 1 1
12 25402 1 1 8 LEU HB3 H 26.210 -9.317 -11.211 1.00 . A A . 8 LEU HB3 1 1
12 25403 1 1 8 LEU HD11 H 25.731 -8.733 -14.306 1.00 . A A . 8 LEU HD11 1 1
12 25404 1 1 8 LEU HD12 H 24.159 -9.531 -14.375 1.00 . A A . 8 LEU HD12 1 1
12 25405 1 1 8 LEU HD13 H 25.504 -10.304 -13.535 1.00 . A A . 8 LEU HD13 1 1
12 25406 1 1 8 LEU HD21 H 22.763 -9.706 -12.359 1.00 . A A . 8 LEU HD21 1 1
12 25407 1 1 8 LEU HD22 H 23.298 -9.001 -10.833 1.00 . A A . 8 LEU HD22 1 1
12 25408 1 1 8 LEU HD23 H 24.074 -10.461 -11.453 1.00 . A A . 8 LEU HD23 1 1
12 25409 1 1 8 LEU HG H 24.159 -7.729 -12.728 1.00 . A A . 8 LEU HG 1 1
12 25410 1 1 8 LEU N N 26.874 -6.684 -10.201 1.00 . A A . 8 LEU N 1 1
12 25411 1 1 8 LEU O O 24.063 -8.086 -8.763 1.00 . A A . 8 LEU O 1 1
12 25412 1 1 9 LYS C C 25.456 -8.755 -6.235 1.00 . A A . 9 LYS C 1 1
12 25413 1 1 9 LYS CA C 25.905 -9.651 -7.384 1.00 . A A . 9 LYS CA 1 1
12 25414 1 1 9 LYS CB C 27.169 -10.419 -6.992 1.00 . A A . 9 LYS CB 1 1
12 25415 1 1 9 LYS CD C 26.147 -12.695 -6.683 1.00 . A A . 9 LYS CD 1 1
12 25416 1 1 9 LYS CE C 26.094 -13.935 -5.798 1.00 . A A . 9 LYS CE 1 1
12 25417 1 1 9 LYS CG C 26.925 -11.566 -6.024 1.00 . A A . 9 LYS CG 1 1
12 25418 1 1 9 LYS H H 27.068 -8.876 -8.974 1.00 . A A . 9 LYS H 1 1
12 25419 1 1 9 LYS HA H 25.116 -10.354 -7.603 1.00 . A A . 9 LYS HA 1 1
12 25420 1 1 9 LYS HB2 H 27.620 -10.821 -7.887 1.00 . A A . 9 LYS HB2 1 1
12 25421 1 1 9 LYS HB3 H 27.863 -9.729 -6.532 1.00 . A A . 9 LYS HB3 1 1
12 25422 1 1 9 LYS HD2 H 25.139 -12.359 -6.871 1.00 . A A . 9 LYS HD2 1 1
12 25423 1 1 9 LYS HD3 H 26.624 -12.951 -7.619 1.00 . A A . 9 LYS HD3 1 1
12 25424 1 1 9 LYS HE2 H 27.104 -14.223 -5.545 1.00 . A A . 9 LYS HE2 1 1
12 25425 1 1 9 LYS HE3 H 25.553 -13.693 -4.895 1.00 . A A . 9 LYS HE3 1 1
12 25426 1 1 9 LYS HG2 H 27.876 -11.947 -5.687 1.00 . A A . 9 LYS HG2 1 1
12 25427 1 1 9 LYS HG3 H 26.362 -11.196 -5.181 1.00 . A A . 9 LYS HG3 1 1
12 25428 1 1 9 LYS HZ1 H 24.425 -14.847 -6.665 1.00 . A A . 9 LYS HZ1 1 1
12 25429 1 1 9 LYS HZ2 H 25.459 -15.930 -5.877 1.00 . A A . 9 LYS HZ2 1 1
12 25430 1 1 9 LYS HZ3 H 25.893 -15.290 -7.385 1.00 . A A . 9 LYS HZ3 1 1
12 25431 1 1 9 LYS N N 26.162 -8.869 -8.585 1.00 . A A . 9 LYS N 1 1
12 25432 1 1 9 LYS NZ N 25.421 -15.078 -6.476 1.00 . A A . 9 LYS NZ 1 1
12 25433 1 1 9 LYS O O 24.487 -9.061 -5.549 1.00 . A A . 9 LYS O 1 1
12 25434 1 1 10 ALA C C 24.487 -6.030 -5.221 1.00 . A A . 10 ALA C 1 1
12 25435 1 1 10 ALA CA C 25.837 -6.696 -4.976 1.00 . A A . 10 ALA CA 1 1
12 25436 1 1 10 ALA CB C 26.936 -5.648 -4.855 1.00 . A A . 10 ALA CB 1 1
12 25437 1 1 10 ALA H H 26.907 -7.443 -6.649 1.00 . A A . 10 ALA H 1 1
12 25438 1 1 10 ALA HA H 25.791 -7.246 -4.046 1.00 . A A . 10 ALA HA 1 1
12 25439 1 1 10 ALA HB1 H 27.884 -6.140 -4.703 1.00 . A A . 10 ALA HB1 1 1
12 25440 1 1 10 ALA HB2 H 26.727 -4.998 -4.018 1.00 . A A . 10 ALA HB2 1 1
12 25441 1 1 10 ALA HB3 H 26.975 -5.064 -5.763 1.00 . A A . 10 ALA HB3 1 1
12 25442 1 1 10 ALA N N 26.154 -7.640 -6.048 1.00 . A A . 10 ALA N 1 1
12 25443 1 1 10 ALA O O 23.722 -5.778 -4.287 1.00 . A A . 10 ALA O 1 1
12 25444 1 1 11 LYS C C 21.790 -6.114 -6.641 1.00 . A A . 11 LYS C 1 1
12 25445 1 1 11 LYS CA C 22.942 -5.135 -6.875 1.00 . A A . 11 LYS CA 1 1
12 25446 1 1 11 LYS CB C 23.002 -4.723 -8.355 1.00 . A A . 11 LYS CB 1 1
12 25447 1 1 11 LYS CD C 20.722 -3.619 -8.562 1.00 . A A . 11 LYS CD 1 1
12 25448 1 1 11 LYS CE C 19.965 -2.661 -9.475 1.00 . A A . 11 LYS CE 1 1
12 25449 1 1 11 LYS CG C 22.228 -3.456 -8.714 1.00 . A A . 11 LYS CG 1 1
12 25450 1 1 11 LYS H H 24.870 -5.964 -7.181 1.00 . A A . 11 LYS H 1 1
12 25451 1 1 11 LYS HA H 22.793 -4.260 -6.259 1.00 . A A . 11 LYS HA 1 1
12 25452 1 1 11 LYS HB2 H 24.035 -4.568 -8.628 1.00 . A A . 11 LYS HB2 1 1
12 25453 1 1 11 LYS HB3 H 22.606 -5.535 -8.950 1.00 . A A . 11 LYS HB3 1 1
12 25454 1 1 11 LYS HD2 H 20.450 -4.633 -8.817 1.00 . A A . 11 LYS HD2 1 1
12 25455 1 1 11 LYS HD3 H 20.447 -3.417 -7.536 1.00 . A A . 11 LYS HD3 1 1
12 25456 1 1 11 LYS HE2 H 20.171 -2.925 -10.501 1.00 . A A . 11 LYS HE2 1 1
12 25457 1 1 11 LYS HE3 H 18.906 -2.765 -9.285 1.00 . A A . 11 LYS HE3 1 1
12 25458 1 1 11 LYS HG2 H 22.553 -2.658 -8.065 1.00 . A A . 11 LYS HG2 1 1
12 25459 1 1 11 LYS HG3 H 22.449 -3.193 -9.739 1.00 . A A . 11 LYS HG3 1 1
12 25460 1 1 11 LYS HZ1 H 21.390 -1.140 -9.321 1.00 . A A . 11 LYS HZ1 1 1
12 25461 1 1 11 LYS HZ2 H 20.033 -0.916 -8.326 1.00 . A A . 11 LYS HZ2 1 1
12 25462 1 1 11 LYS HZ3 H 19.917 -0.641 -9.992 1.00 . A A . 11 LYS HZ3 1 1
12 25463 1 1 11 LYS N N 24.203 -5.754 -6.486 1.00 . A A . 11 LYS N 1 1
12 25464 1 1 11 LYS NZ N 20.355 -1.243 -9.261 1.00 . A A . 11 LYS NZ 1 1
12 25465 1 1 11 LYS O O 20.779 -5.763 -6.032 1.00 . A A . 11 LYS O 1 1
12 25466 1 1 12 LEU C C 20.803 -8.696 -5.447 1.00 . A A . 12 LEU C 1 1
12 25467 1 1 12 LEU CA C 20.971 -8.395 -6.930 1.00 . A A . 12 LEU CA 1 1
12 25468 1 1 12 LEU CB C 21.391 -9.666 -7.678 1.00 . A A . 12 LEU CB 1 1
12 25469 1 1 12 LEU CD1 C 19.078 -10.526 -8.149 1.00 . A A . 12 LEU CD1 1 1
12 25470 1 1 12 LEU CD2 C 21.033 -12.089 -8.204 1.00 . A A . 12 LEU CD2 1 1
12 25471 1 1 12 LEU CG C 20.436 -10.854 -7.544 1.00 . A A . 12 LEU CG 1 1
12 25472 1 1 12 LEU H H 22.778 -7.544 -7.634 1.00 . A A . 12 LEU H 1 1
12 25473 1 1 12 LEU HA H 20.028 -8.047 -7.324 1.00 . A A . 12 LEU HA 1 1
12 25474 1 1 12 LEU HB2 H 21.485 -9.425 -8.727 1.00 . A A . 12 LEU HB2 1 1
12 25475 1 1 12 LEU HB3 H 22.358 -9.970 -7.309 1.00 . A A . 12 LEU HB3 1 1
12 25476 1 1 12 LEU HD11 H 19.192 -10.320 -9.202 1.00 . A A . 12 LEU HD11 1 1
12 25477 1 1 12 LEU HD12 H 18.665 -9.660 -7.653 1.00 . A A . 12 LEU HD12 1 1
12 25478 1 1 12 LEU HD13 H 18.414 -11.368 -8.017 1.00 . A A . 12 LEU HD13 1 1
12 25479 1 1 12 LEU HD21 H 21.185 -11.898 -9.256 1.00 . A A . 12 LEU HD21 1 1
12 25480 1 1 12 LEU HD22 H 20.358 -12.924 -8.084 1.00 . A A . 12 LEU HD22 1 1
12 25481 1 1 12 LEU HD23 H 21.981 -12.322 -7.740 1.00 . A A . 12 LEU HD23 1 1
12 25482 1 1 12 LEU HG H 20.290 -11.071 -6.497 1.00 . A A . 12 LEU HG 1 1
12 25483 1 1 12 LEU N N 21.960 -7.341 -7.125 1.00 . A A . 12 LEU N 1 1
12 25484 1 1 12 LEU O O 19.688 -8.909 -4.971 1.00 . A A . 12 LEU O 1 1
12 25485 1 1 13 LYS C C 21.040 -7.850 -2.612 1.00 . A A . 13 LYS C 1 1
12 25486 1 1 13 LYS CA C 21.905 -8.907 -3.285 1.00 . A A . 13 LYS CA 1 1
12 25487 1 1 13 LYS CB C 23.328 -8.837 -2.723 1.00 . A A . 13 LYS CB 1 1
12 25488 1 1 13 LYS CD C 23.016 -10.561 -0.908 1.00 . A A . 13 LYS CD 1 1
12 25489 1 1 13 LYS CE C 23.103 -10.837 0.587 1.00 . A A . 13 LYS CE 1 1
12 25490 1 1 13 LYS CG C 23.425 -9.132 -1.234 1.00 . A A . 13 LYS CG 1 1
12 25491 1 1 13 LYS H H 22.785 -8.571 -5.184 1.00 . A A . 13 LYS H 1 1
12 25492 1 1 13 LYS HA H 21.491 -9.883 -3.088 1.00 . A A . 13 LYS HA 1 1
12 25493 1 1 13 LYS HB2 H 23.943 -9.546 -3.252 1.00 . A A . 13 LYS HB2 1 1
12 25494 1 1 13 LYS HB3 H 23.718 -7.845 -2.894 1.00 . A A . 13 LYS HB3 1 1
12 25495 1 1 13 LYS HD2 H 21.998 -10.716 -1.234 1.00 . A A . 13 LYS HD2 1 1
12 25496 1 1 13 LYS HD3 H 23.671 -11.242 -1.431 1.00 . A A . 13 LYS HD3 1 1
12 25497 1 1 13 LYS HE2 H 24.108 -10.624 0.920 1.00 . A A . 13 LYS HE2 1 1
12 25498 1 1 13 LYS HE3 H 22.412 -10.188 1.102 1.00 . A A . 13 LYS HE3 1 1
12 25499 1 1 13 LYS HG2 H 24.446 -8.981 -0.916 1.00 . A A . 13 LYS HG2 1 1
12 25500 1 1 13 LYS HG3 H 22.777 -8.452 -0.703 1.00 . A A . 13 LYS HG3 1 1
12 25501 1 1 13 LYS HZ1 H 23.455 -12.894 0.461 1.00 . A A . 13 LYS HZ1 1 1
12 25502 1 1 13 LYS HZ2 H 21.813 -12.487 0.588 1.00 . A A . 13 LYS HZ2 1 1
12 25503 1 1 13 LYS HZ3 H 22.820 -12.393 1.950 1.00 . A A . 13 LYS HZ3 1 1
12 25504 1 1 13 LYS N N 21.919 -8.700 -4.727 1.00 . A A . 13 LYS N 1 1
12 25505 1 1 13 LYS NZ N 22.776 -12.249 0.918 1.00 . A A . 13 LYS NZ 1 1
12 25506 1 1 13 LYS O O 20.157 -8.169 -1.813 1.00 . A A . 13 LYS O 1 1
12 25507 1 1 14 LYS C C 19.060 -5.615 -2.708 1.00 . A A . 14 LYS C 1 1
12 25508 1 1 14 LYS CA C 20.548 -5.478 -2.401 1.00 . A A . 14 LYS CA 1 1
12 25509 1 1 14 LYS CB C 21.071 -4.149 -2.952 1.00 . A A . 14 LYS CB 1 1
12 25510 1 1 14 LYS CD C 20.500 -3.021 -0.788 1.00 . A A . 14 LYS CD 1 1
12 25511 1 1 14 LYS CE C 21.803 -2.442 -0.263 1.00 . A A . 14 LYS CE 1 1
12 25512 1 1 14 LYS CG C 20.408 -2.946 -2.305 1.00 . A A . 14 LYS CG 1 1
12 25513 1 1 14 LYS H H 22.032 -6.409 -3.574 1.00 . A A . 14 LYS H 1 1
12 25514 1 1 14 LYS HA H 20.680 -5.487 -1.329 1.00 . A A . 14 LYS HA 1 1
12 25515 1 1 14 LYS HB2 H 22.137 -4.090 -2.786 1.00 . A A . 14 LYS HB2 1 1
12 25516 1 1 14 LYS HB3 H 20.878 -4.113 -4.014 1.00 . A A . 14 LYS HB3 1 1
12 25517 1 1 14 LYS HD2 H 19.679 -2.473 -0.364 1.00 . A A . 14 LYS HD2 1 1
12 25518 1 1 14 LYS HD3 H 20.433 -4.056 -0.489 1.00 . A A . 14 LYS HD3 1 1
12 25519 1 1 14 LYS HE2 H 21.871 -2.645 0.795 1.00 . A A . 14 LYS HE2 1 1
12 25520 1 1 14 LYS HE3 H 22.623 -2.920 -0.776 1.00 . A A . 14 LYS HE3 1 1
12 25521 1 1 14 LYS HG2 H 20.903 -2.046 -2.643 1.00 . A A . 14 LYS HG2 1 1
12 25522 1 1 14 LYS HG3 H 19.368 -2.919 -2.594 1.00 . A A . 14 LYS HG3 1 1
12 25523 1 1 14 LYS HZ1 H 21.934 -0.764 -1.502 1.00 . A A . 14 LYS HZ1 1 1
12 25524 1 1 14 LYS HZ2 H 22.734 -0.588 -0.017 1.00 . A A . 14 LYS HZ2 1 1
12 25525 1 1 14 LYS HZ3 H 21.039 -0.509 -0.084 1.00 . A A . 14 LYS HZ3 1 1
12 25526 1 1 14 LYS N N 21.300 -6.592 -2.948 1.00 . A A . 14 LYS N 1 1
12 25527 1 1 14 LYS NZ N 21.883 -0.976 -0.481 1.00 . A A . 14 LYS NZ 1 1
12 25528 1 1 14 LYS O O 18.224 -5.451 -1.823 1.00 . A A . 14 LYS O 1 1
12 25529 1 1 15 LEU C C 16.676 -7.209 -3.602 1.00 . A A . 15 LEU C 1 1
12 25530 1 1 15 LEU CA C 17.346 -6.076 -4.367 1.00 . A A . 15 LEU CA 1 1
12 25531 1 1 15 LEU CB C 17.256 -6.331 -5.872 1.00 . A A . 15 LEU CB 1 1
12 25532 1 1 15 LEU CD1 C 17.542 -5.525 -8.224 1.00 . A A . 15 LEU CD1 1 1
12 25533 1 1 15 LEU CD2 C 16.787 -3.941 -6.446 1.00 . A A . 15 LEU CD2 1 1
12 25534 1 1 15 LEU CG C 17.658 -5.149 -6.756 1.00 . A A . 15 LEU CG 1 1
12 25535 1 1 15 LEU H H 19.450 -6.047 -4.621 1.00 . A A . 15 LEU H 1 1
12 25536 1 1 15 LEU HA H 16.833 -5.156 -4.138 1.00 . A A . 15 LEU HA 1 1
12 25537 1 1 15 LEU HB2 H 17.895 -7.167 -6.113 1.00 . A A . 15 LEU HB2 1 1
12 25538 1 1 15 LEU HB3 H 16.238 -6.597 -6.111 1.00 . A A . 15 LEU HB3 1 1
12 25539 1 1 15 LEU HD11 H 16.524 -5.805 -8.444 1.00 . A A . 15 LEU HD11 1 1
12 25540 1 1 15 LEU HD12 H 18.198 -6.356 -8.435 1.00 . A A . 15 LEU HD12 1 1
12 25541 1 1 15 LEU HD13 H 17.823 -4.679 -8.835 1.00 . A A . 15 LEU HD13 1 1
12 25542 1 1 15 LEU HD21 H 15.751 -4.193 -6.613 1.00 . A A . 15 LEU HD21 1 1
12 25543 1 1 15 LEU HD22 H 17.068 -3.119 -7.090 1.00 . A A . 15 LEU HD22 1 1
12 25544 1 1 15 LEU HD23 H 16.926 -3.653 -5.414 1.00 . A A . 15 LEU HD23 1 1
12 25545 1 1 15 LEU HG H 18.686 -4.885 -6.555 1.00 . A A . 15 LEU HG 1 1
12 25546 1 1 15 LEU N N 18.735 -5.922 -3.956 1.00 . A A . 15 LEU N 1 1
12 25547 1 1 15 LEU O O 15.572 -7.047 -3.083 1.00 . A A . 15 LEU O 1 1
12 25548 1 1 16 ASN C C 16.593 -9.159 -1.341 1.00 . A A . 16 ASN C 1 1
12 25549 1 1 16 ASN CA C 16.838 -9.509 -2.807 1.00 . A A . 16 ASN CA 1 1
12 25550 1 1 16 ASN CB C 17.832 -10.672 -2.919 1.00 . A A . 16 ASN CB 1 1
12 25551 1 1 16 ASN CG C 17.232 -12.015 -2.528 1.00 . A A . 16 ASN CG 1 1
12 25552 1 1 16 ASN H H 18.242 -8.405 -3.942 1.00 . A A . 16 ASN H 1 1
12 25553 1 1 16 ASN HA H 15.902 -9.793 -3.264 1.00 . A A . 16 ASN HA 1 1
12 25554 1 1 16 ASN HB2 H 18.178 -10.742 -3.939 1.00 . A A . 16 ASN HB2 1 1
12 25555 1 1 16 ASN HB3 H 18.676 -10.477 -2.273 1.00 . A A . 16 ASN HB3 1 1
12 25556 1 1 16 ASN HD21 H 18.481 -12.949 -3.758 1.00 . A A . 16 ASN HD21 1 1
12 25557 1 1 16 ASN HD22 H 17.394 -13.962 -2.878 1.00 . A A . 16 ASN HD22 1 1
12 25558 1 1 16 ASN N N 17.357 -8.345 -3.516 1.00 . A A . 16 ASN N 1 1
12 25559 1 1 16 ASN ND2 N 17.753 -13.081 -3.114 1.00 . A A . 16 ASN ND2 1 1
12 25560 1 1 16 ASN O O 15.514 -9.414 -0.797 1.00 . A A . 16 ASN O 1 1
12 25561 1 1 16 ASN OD1 O 16.315 -12.098 -1.706 1.00 . A A . 16 ASN OD1 1 1
12 25562 1 1 17 ALA C C 16.413 -7.111 0.904 1.00 . A A . 17 ALA C 1 1
12 25563 1 1 17 ALA CA C 17.500 -8.159 0.685 1.00 . A A . 17 ALA CA 1 1
12 25564 1 1 17 ALA CB C 18.843 -7.639 1.176 1.00 . A A . 17 ALA CB 1 1
12 25565 1 1 17 ALA H H 18.408 -8.333 -1.220 1.00 . A A . 17 ALA H 1 1
12 25566 1 1 17 ALA HA H 17.255 -9.044 1.255 1.00 . A A . 17 ALA HA 1 1
12 25567 1 1 17 ALA HB1 H 19.117 -6.761 0.611 1.00 . A A . 17 ALA HB1 1 1
12 25568 1 1 17 ALA HB2 H 19.596 -8.403 1.044 1.00 . A A . 17 ALA HB2 1 1
12 25569 1 1 17 ALA HB3 H 18.769 -7.385 2.223 1.00 . A A . 17 ALA HB3 1 1
12 25570 1 1 17 ALA N N 17.588 -8.541 -0.718 1.00 . A A . 17 ALA N 1 1
12 25571 1 1 17 ALA O O 15.603 -7.234 1.824 1.00 . A A . 17 ALA O 1 1
12 25572 1 1 18 GLN C C 14.000 -5.563 -0.031 1.00 . A A . 18 GLN C 1 1
12 25573 1 1 18 GLN CA C 15.412 -5.017 0.153 1.00 . A A . 18 GLN CA 1 1
12 25574 1 1 18 GLN CB C 15.693 -3.928 -0.888 1.00 . A A . 18 GLN CB 1 1
12 25575 1 1 18 GLN CD C 15.070 -1.666 -1.824 1.00 . A A . 18 GLN CD 1 1
12 25576 1 1 18 GLN CG C 14.783 -2.718 -0.771 1.00 . A A . 18 GLN CG 1 1
12 25577 1 1 18 GLN H H 17.064 -6.056 -0.672 1.00 . A A . 18 GLN H 1 1
12 25578 1 1 18 GLN HA H 15.493 -4.589 1.142 1.00 . A A . 18 GLN HA 1 1
12 25579 1 1 18 GLN HB2 H 16.714 -3.595 -0.777 1.00 . A A . 18 GLN HB2 1 1
12 25580 1 1 18 GLN HB3 H 15.567 -4.350 -1.874 1.00 . A A . 18 GLN HB3 1 1
12 25581 1 1 18 GLN HE21 H 13.774 -2.513 -3.065 1.00 . A A . 18 GLN HE21 1 1
12 25582 1 1 18 GLN HE22 H 14.554 -1.089 -3.651 1.00 . A A . 18 GLN HE22 1 1
12 25583 1 1 18 GLN HG2 H 13.757 -3.043 -0.876 1.00 . A A . 18 GLN HG2 1 1
12 25584 1 1 18 GLN HG3 H 14.922 -2.275 0.203 1.00 . A A . 18 GLN HG3 1 1
12 25585 1 1 18 GLN N N 16.393 -6.092 0.049 1.00 . A A . 18 GLN N 1 1
12 25586 1 1 18 GLN NE2 N 14.403 -1.770 -2.962 1.00 . A A . 18 GLN NE2 1 1
12 25587 1 1 18 GLN O O 13.094 -5.238 0.740 1.00 . A A . 18 GLN O 1 1
12 25588 1 1 18 GLN OE1 O 15.886 -0.770 -1.617 1.00 . A A . 18 GLN OE1 1 1
12 25589 1 1 19 ALA C C 12.051 -7.842 -0.136 1.00 . A A . 19 ALA C 1 1
12 25590 1 1 19 ALA CA C 12.528 -7.012 -1.323 1.00 . A A . 19 ALA CA 1 1
12 25591 1 1 19 ALA CB C 12.599 -7.869 -2.580 1.00 . A A . 19 ALA CB 1 1
12 25592 1 1 19 ALA H H 14.588 -6.626 -1.627 1.00 . A A . 19 ALA H 1 1
12 25593 1 1 19 ALA HA H 11.819 -6.217 -1.497 1.00 . A A . 19 ALA HA 1 1
12 25594 1 1 19 ALA HB1 H 12.939 -7.266 -3.410 1.00 . A A . 19 ALA HB1 1 1
12 25595 1 1 19 ALA HB2 H 11.617 -8.264 -2.801 1.00 . A A . 19 ALA HB2 1 1
12 25596 1 1 19 ALA HB3 H 13.287 -8.685 -2.423 1.00 . A A . 19 ALA HB3 1 1
12 25597 1 1 19 ALA N N 13.824 -6.407 -1.045 1.00 . A A . 19 ALA N 1 1
12 25598 1 1 19 ALA O O 10.868 -7.840 0.196 1.00 . A A . 19 ALA O 1 1
12 25599 1 1 20 THR C C 12.360 -8.478 2.886 1.00 . A A . 20 THR C 1 1
12 25600 1 1 20 THR CA C 12.665 -9.353 1.667 1.00 . A A . 20 THR CA 1 1
12 25601 1 1 20 THR CB C 13.826 -10.314 1.993 1.00 . A A . 20 THR CB 1 1
12 25602 1 1 20 THR CG2 C 13.442 -11.278 3.107 1.00 . A A . 20 THR CG2 1 1
12 25603 1 1 20 THR H H 13.910 -8.500 0.186 1.00 . A A . 20 THR H 1 1
12 25604 1 1 20 THR HA H 11.790 -9.942 1.432 1.00 . A A . 20 THR HA 1 1
12 25605 1 1 20 THR HB H 14.678 -9.732 2.317 1.00 . A A . 20 THR HB 1 1
12 25606 1 1 20 THR HG1 H 14.732 -10.503 0.239 1.00 . A A . 20 THR HG1 1 1
12 25607 1 1 20 THR HG21 H 12.560 -11.830 2.819 1.00 . A A . 20 THR HG21 1 1
12 25608 1 1 20 THR HG22 H 13.241 -10.722 4.011 1.00 . A A . 20 THR HG22 1 1
12 25609 1 1 20 THR HG23 H 14.256 -11.966 3.281 1.00 . A A . 20 THR HG23 1 1
12 25610 1 1 20 THR N N 12.982 -8.535 0.506 1.00 . A A . 20 THR N 1 1
12 25611 1 1 20 THR O O 11.431 -8.759 3.645 1.00 . A A . 20 THR O 1 1
12 25612 1 1 20 THR OG1 O 14.187 -11.060 0.819 1.00 . A A . 20 THR OG1 1 1
12 25613 1 1 21 ALA C C 11.578 -5.829 4.099 1.00 . A A . 21 ALA C 1 1
12 25614 1 1 21 ALA CA C 12.942 -6.498 4.177 1.00 . A A . 21 ALA CA 1 1
12 25615 1 1 21 ALA CB C 14.044 -5.448 4.208 1.00 . A A . 21 ALA CB 1 1
12 25616 1 1 21 ALA H H 13.852 -7.227 2.408 1.00 . A A . 21 ALA H 1 1
12 25617 1 1 21 ALA HA H 12.998 -7.075 5.089 1.00 . A A . 21 ALA HA 1 1
12 25618 1 1 21 ALA HB1 H 13.916 -4.824 5.080 1.00 . A A . 21 ALA HB1 1 1
12 25619 1 1 21 ALA HB2 H 13.987 -4.839 3.318 1.00 . A A . 21 ALA HB2 1 1
12 25620 1 1 21 ALA HB3 H 15.008 -5.934 4.252 1.00 . A A . 21 ALA HB3 1 1
12 25621 1 1 21 ALA N N 13.134 -7.409 3.056 1.00 . A A . 21 ALA N 1 1
12 25622 1 1 21 ALA O O 10.854 -5.754 5.088 1.00 . A A . 21 ALA O 1 1
12 25623 1 1 22 LEU C C 8.810 -5.729 2.793 1.00 . A A . 22 LEU C 1 1
12 25624 1 1 22 LEU CA C 9.945 -4.714 2.693 1.00 . A A . 22 LEU CA 1 1
12 25625 1 1 22 LEU CB C 9.932 -4.022 1.330 1.00 . A A . 22 LEU CB 1 1
12 25626 1 1 22 LEU CD1 C 10.964 -2.368 -0.245 1.00 . A A . 22 LEU CD1 1 1
12 25627 1 1 22 LEU CD2 C 10.642 -1.759 2.150 1.00 . A A . 22 LEU CD2 1 1
12 25628 1 1 22 LEU CG C 10.950 -2.890 1.178 1.00 . A A . 22 LEU CG 1 1
12 25629 1 1 22 LEU H H 11.858 -5.437 2.162 1.00 . A A . 22 LEU H 1 1
12 25630 1 1 22 LEU HA H 9.813 -3.970 3.465 1.00 . A A . 22 LEU HA 1 1
12 25631 1 1 22 LEU HB2 H 10.130 -4.765 0.570 1.00 . A A . 22 LEU HB2 1 1
12 25632 1 1 22 LEU HB3 H 8.947 -3.614 1.163 1.00 . A A . 22 LEU HB3 1 1
12 25633 1 1 22 LEU HD11 H 9.974 -2.034 -0.517 1.00 . A A . 22 LEU HD11 1 1
12 25634 1 1 22 LEU HD12 H 11.274 -3.157 -0.915 1.00 . A A . 22 LEU HD12 1 1
12 25635 1 1 22 LEU HD13 H 11.656 -1.542 -0.319 1.00 . A A . 22 LEU HD13 1 1
12 25636 1 1 22 LEU HD21 H 10.710 -2.126 3.164 1.00 . A A . 22 LEU HD21 1 1
12 25637 1 1 22 LEU HD22 H 9.644 -1.389 1.968 1.00 . A A . 22 LEU HD22 1 1
12 25638 1 1 22 LEU HD23 H 11.353 -0.958 2.007 1.00 . A A . 22 LEU HD23 1 1
12 25639 1 1 22 LEU HG H 11.935 -3.268 1.406 1.00 . A A . 22 LEU HG 1 1
12 25640 1 1 22 LEU N N 11.230 -5.358 2.912 1.00 . A A . 22 LEU N 1 1
12 25641 1 1 22 LEU O O 7.711 -5.403 3.236 1.00 . A A . 22 LEU O 1 1
12 25642 1 1 23 LYS C C 7.730 -8.315 3.936 1.00 . A A . 23 LYS C 1 1
12 25643 1 1 23 LYS CA C 8.120 -8.047 2.482 1.00 . A A . 23 LYS CA 1 1
12 25644 1 1 23 LYS CB C 8.690 -9.313 1.821 1.00 . A A . 23 LYS CB 1 1
12 25645 1 1 23 LYS CD C 8.281 -11.472 3.043 1.00 . A A . 23 LYS CD 1 1
12 25646 1 1 23 LYS CE C 7.442 -12.738 3.121 1.00 . A A . 23 LYS CE 1 1
12 25647 1 1 23 LYS CG C 7.806 -10.546 1.934 1.00 . A A . 23 LYS CG 1 1
12 25648 1 1 23 LYS H H 9.988 -7.156 2.043 1.00 . A A . 23 LYS H 1 1
12 25649 1 1 23 LYS HA H 7.239 -7.737 1.940 1.00 . A A . 23 LYS HA 1 1
12 25650 1 1 23 LYS HB2 H 8.847 -9.113 0.771 1.00 . A A . 23 LYS HB2 1 1
12 25651 1 1 23 LYS HB3 H 9.643 -9.538 2.277 1.00 . A A . 23 LYS HB3 1 1
12 25652 1 1 23 LYS HD2 H 9.308 -11.747 2.853 1.00 . A A . 23 LYS HD2 1 1
12 25653 1 1 23 LYS HD3 H 8.217 -10.949 3.986 1.00 . A A . 23 LYS HD3 1 1
12 25654 1 1 23 LYS HE2 H 6.433 -12.469 3.394 1.00 . A A . 23 LYS HE2 1 1
12 25655 1 1 23 LYS HE3 H 7.439 -13.212 2.151 1.00 . A A . 23 LYS HE3 1 1
12 25656 1 1 23 LYS HG2 H 6.796 -10.235 2.149 1.00 . A A . 23 LYS HG2 1 1
12 25657 1 1 23 LYS HG3 H 7.829 -11.082 0.996 1.00 . A A . 23 LYS HG3 1 1
12 25658 1 1 23 LYS HZ1 H 8.022 -13.238 5.065 1.00 . A A . 23 LYS HZ1 1 1
12 25659 1 1 23 LYS HZ2 H 8.934 -14.003 3.857 1.00 . A A . 23 LYS HZ2 1 1
12 25660 1 1 23 LYS HZ3 H 7.356 -14.534 4.192 1.00 . A A . 23 LYS HZ3 1 1
12 25661 1 1 23 LYS N N 9.096 -6.967 2.402 1.00 . A A . 23 LYS N 1 1
12 25662 1 1 23 LYS NZ N 7.975 -13.694 4.126 1.00 . A A . 23 LYS NZ 1 1
12 25663 1 1 23 LYS O O 6.547 -8.363 4.274 1.00 . A A . 23 LYS O 1 1
12 25664 1 1 24 MET C C 7.874 -7.504 6.899 1.00 . A A . 24 MET C 1 1
12 25665 1 1 24 MET CA C 8.455 -8.739 6.212 1.00 . A A . 24 MET CA 1 1
12 25666 1 1 24 MET CB C 9.718 -9.223 6.938 1.00 . A A . 24 MET CB 1 1
12 25667 1 1 24 MET CE C 13.423 -7.432 7.643 1.00 . A A . 24 MET CE 1 1
12 25668 1 1 24 MET CG C 10.847 -8.205 6.981 1.00 . A A . 24 MET CG 1 1
12 25669 1 1 24 MET H H 9.656 -8.402 4.490 1.00 . A A . 24 MET H 1 1
12 25670 1 1 24 MET HA H 7.714 -9.522 6.250 1.00 . A A . 24 MET HA 1 1
12 25671 1 1 24 MET HB2 H 9.457 -9.473 7.955 1.00 . A A . 24 MET HB2 1 1
12 25672 1 1 24 MET HB3 H 10.084 -10.111 6.443 1.00 . A A . 24 MET HB3 1 1
12 25673 1 1 24 MET HE1 H 14.387 -7.689 8.053 1.00 . A A . 24 MET HE1 1 1
12 25674 1 1 24 MET HE2 H 13.007 -6.600 8.189 1.00 . A A . 24 MET HE2 1 1
12 25675 1 1 24 MET HE3 H 13.535 -7.161 6.603 1.00 . A A . 24 MET HE3 1 1
12 25676 1 1 24 MET HG2 H 11.094 -7.919 5.968 1.00 . A A . 24 MET HG2 1 1
12 25677 1 1 24 MET HG3 H 10.509 -7.338 7.526 1.00 . A A . 24 MET HG3 1 1
12 25678 1 1 24 MET N N 8.725 -8.468 4.803 1.00 . A A . 24 MET N 1 1
12 25679 1 1 24 MET O O 7.103 -7.622 7.852 1.00 . A A . 24 MET O 1 1
12 25680 1 1 24 MET SD S 12.331 -8.846 7.779 1.00 . A A . 24 MET SD 1 1
12 25681 1 1 25 ASP C C 6.252 -4.893 6.584 1.00 . A A . 25 ASP C 1 1
12 25682 1 1 25 ASP CA C 7.719 -5.075 6.949 1.00 . A A . 25 ASP CA 1 1
12 25683 1 1 25 ASP CB C 8.532 -3.884 6.439 1.00 . A A . 25 ASP CB 1 1
12 25684 1 1 25 ASP CG C 8.410 -2.674 7.347 1.00 . A A . 25 ASP CG 1 1
12 25685 1 1 25 ASP H H 8.836 -6.294 5.626 1.00 . A A . 25 ASP H 1 1
12 25686 1 1 25 ASP HA H 7.806 -5.128 8.026 1.00 . A A . 25 ASP HA 1 1
12 25687 1 1 25 ASP HB2 H 9.574 -4.162 6.380 1.00 . A A . 25 ASP HB2 1 1
12 25688 1 1 25 ASP HB3 H 8.181 -3.609 5.454 1.00 . A A . 25 ASP HB3 1 1
12 25689 1 1 25 ASP N N 8.222 -6.325 6.391 1.00 . A A . 25 ASP N 1 1
12 25690 1 1 25 ASP O O 5.445 -4.471 7.410 1.00 . A A . 25 ASP O 1 1
12 25691 1 1 25 ASP OD1 O 7.360 -1.999 7.327 1.00 . A A . 25 ASP OD1 1 1
12 25692 1 1 25 ASP OD2 O 9.374 -2.391 8.091 1.00 . A A . 25 ASP OD2 1 1
12 25693 1 1 26 LEU C C 3.648 -6.119 5.656 1.00 . A A . 26 LEU C 1 1
12 25694 1 1 26 LEU CA C 4.532 -5.152 4.875 1.00 . A A . 26 LEU CA 1 1
12 25695 1 1 26 LEU CB C 4.455 -5.460 3.375 1.00 . A A . 26 LEU CB 1 1
12 25696 1 1 26 LEU CD1 C 2.521 -3.937 2.876 1.00 . A A . 26 LEU CD1 1 1
12 25697 1 1 26 LEU CD2 C 3.099 -5.784 1.296 1.00 . A A . 26 LEU CD2 1 1
12 25698 1 1 26 LEU CG C 3.060 -5.355 2.753 1.00 . A A . 26 LEU CG 1 1
12 25699 1 1 26 LEU H H 6.614 -5.519 4.719 1.00 . A A . 26 LEU H 1 1
12 25700 1 1 26 LEU HA H 4.180 -4.146 5.044 1.00 . A A . 26 LEU HA 1 1
12 25701 1 1 26 LEU HB2 H 5.109 -4.775 2.856 1.00 . A A . 26 LEU HB2 1 1
12 25702 1 1 26 LEU HB3 H 4.819 -6.465 3.216 1.00 . A A . 26 LEU HB3 1 1
12 25703 1 1 26 LEU HD11 H 1.541 -3.883 2.425 1.00 . A A . 26 LEU HD11 1 1
12 25704 1 1 26 LEU HD12 H 3.188 -3.253 2.372 1.00 . A A . 26 LEU HD12 1 1
12 25705 1 1 26 LEU HD13 H 2.451 -3.665 3.921 1.00 . A A . 26 LEU HD13 1 1
12 25706 1 1 26 LEU HD21 H 3.416 -6.814 1.231 1.00 . A A . 26 LEU HD21 1 1
12 25707 1 1 26 LEU HD22 H 3.796 -5.159 0.756 1.00 . A A . 26 LEU HD22 1 1
12 25708 1 1 26 LEU HD23 H 2.114 -5.682 0.863 1.00 . A A . 26 LEU HD23 1 1
12 25709 1 1 26 LEU HG H 2.387 -6.015 3.281 1.00 . A A . 26 LEU HG 1 1
12 25710 1 1 26 LEU N N 5.912 -5.228 5.344 1.00 . A A . 26 LEU N 1 1
12 25711 1 1 26 LEU O O 2.494 -5.815 5.964 1.00 . A A . 26 LEU O 1 1
12 25712 1 1 27 HIS C C 3.251 -7.696 8.198 1.00 . A A . 27 HIS C 1 1
12 25713 1 1 27 HIS CA C 3.466 -8.252 6.792 1.00 . A A . 27 HIS CA 1 1
12 25714 1 1 27 HIS CB C 4.217 -9.589 6.846 1.00 . A A . 27 HIS CB 1 1
12 25715 1 1 27 HIS CD2 C 2.332 -11.335 7.242 1.00 . A A . 27 HIS CD2 1 1
12 25716 1 1 27 HIS CE1 C 3.039 -12.140 9.151 1.00 . A A . 27 HIS CE1 1 1
12 25717 1 1 27 HIS CG C 3.468 -10.673 7.567 1.00 . A A . 27 HIS CG 1 1
12 25718 1 1 27 HIS H H 5.102 -7.491 5.676 1.00 . A A . 27 HIS H 1 1
12 25719 1 1 27 HIS HA H 2.503 -8.407 6.328 1.00 . A A . 27 HIS HA 1 1
12 25720 1 1 27 HIS HB2 H 4.401 -9.931 5.837 1.00 . A A . 27 HIS HB2 1 1
12 25721 1 1 27 HIS HB3 H 5.160 -9.443 7.350 1.00 . A A . 27 HIS HB3 1 1
12 25722 1 1 27 HIS HD1 H 4.674 -10.906 9.285 1.00 . A A . 27 HIS HD1 1 1
12 25723 1 1 27 HIS HD2 H 1.723 -11.168 6.366 1.00 . A A . 27 HIS HD2 1 1
12 25724 1 1 27 HIS HE1 H 3.115 -12.726 10.055 1.00 . A A . 27 HIS HE1 1 1
12 25725 1 1 27 HIS HE2 H 1.418 -12.958 8.212 1.00 . A A . 27 HIS HE2 1 1
12 25726 1 1 27 HIS N N 4.195 -7.282 5.986 1.00 . A A . 27 HIS N 1 1
12 25727 1 1 27 HIS ND1 N 3.883 -11.200 8.769 1.00 . A A . 27 HIS ND1 1 1
12 25728 1 1 27 HIS NE2 N 2.088 -12.241 8.243 1.00 . A A . 27 HIS NE2 1 1
12 25729 1 1 27 HIS O O 2.159 -7.801 8.757 1.00 . A A . 27 HIS O 1 1
12 25730 1 1 28 ASP C C 3.202 -5.280 9.997 1.00 . A A . 28 ASP C 1 1
12 25731 1 1 28 ASP CA C 4.221 -6.413 10.044 1.00 . A A . 28 ASP CA 1 1
12 25732 1 1 28 ASP CB C 5.603 -5.874 10.439 1.00 . A A . 28 ASP CB 1 1
12 25733 1 1 28 ASP CG C 5.554 -4.844 11.555 1.00 . A A . 28 ASP CG 1 1
12 25734 1 1 28 ASP H H 5.154 -7.084 8.264 1.00 . A A . 28 ASP H 1 1
12 25735 1 1 28 ASP HA H 3.901 -7.140 10.777 1.00 . A A . 28 ASP HA 1 1
12 25736 1 1 28 ASP HB2 H 6.218 -6.698 10.767 1.00 . A A . 28 ASP HB2 1 1
12 25737 1 1 28 ASP HB3 H 6.059 -5.416 9.573 1.00 . A A . 28 ASP HB3 1 1
12 25738 1 1 28 ASP N N 4.300 -7.085 8.748 1.00 . A A . 28 ASP N 1 1
12 25739 1 1 28 ASP O O 2.450 -5.066 10.944 1.00 . A A . 28 ASP O 1 1
12 25740 1 1 28 ASP OD1 O 5.165 -5.195 12.689 1.00 . A A . 28 ASP OD1 1 1
12 25741 1 1 28 ASP OD2 O 5.925 -3.676 11.304 1.00 . A A . 28 ASP OD2 1 1
12 25742 1 1 29 LEU C C 0.793 -4.006 8.698 1.00 . A A . 29 LEU C 1 1
12 25743 1 1 29 LEU CA C 2.231 -3.494 8.645 1.00 . A A . 29 LEU CA 1 1
12 25744 1 1 29 LEU CB C 2.502 -2.851 7.286 1.00 . A A . 29 LEU CB 1 1
12 25745 1 1 29 LEU CD1 C 1.581 -0.577 7.759 1.00 . A A . 29 LEU CD1 1 1
12 25746 1 1 29 LEU CD2 C 1.733 -1.405 5.405 1.00 . A A . 29 LEU CD2 1 1
12 25747 1 1 29 LEU CG C 1.493 -1.793 6.854 1.00 . A A . 29 LEU CG 1 1
12 25748 1 1 29 LEU H H 3.854 -4.768 8.182 1.00 . A A . 29 LEU H 1 1
12 25749 1 1 29 LEU HA H 2.370 -2.755 9.418 1.00 . A A . 29 LEU HA 1 1
12 25750 1 1 29 LEU HB2 H 3.478 -2.392 7.318 1.00 . A A . 29 LEU HB2 1 1
12 25751 1 1 29 LEU HB3 H 2.514 -3.630 6.539 1.00 . A A . 29 LEU HB3 1 1
12 25752 1 1 29 LEU HD11 H 0.889 0.178 7.417 1.00 . A A . 29 LEU HD11 1 1
12 25753 1 1 29 LEU HD12 H 2.587 -0.183 7.733 1.00 . A A . 29 LEU HD12 1 1
12 25754 1 1 29 LEU HD13 H 1.331 -0.860 8.770 1.00 . A A . 29 LEU HD13 1 1
12 25755 1 1 29 LEU HD21 H 1.742 -2.293 4.791 1.00 . A A . 29 LEU HD21 1 1
12 25756 1 1 29 LEU HD22 H 2.683 -0.898 5.320 1.00 . A A . 29 LEU HD22 1 1
12 25757 1 1 29 LEU HD23 H 0.943 -0.749 5.075 1.00 . A A . 29 LEU HD23 1 1
12 25758 1 1 29 LEU HG H 0.494 -2.200 6.934 1.00 . A A . 29 LEU HG 1 1
12 25759 1 1 29 LEU N N 3.185 -4.571 8.877 1.00 . A A . 29 LEU N 1 1
12 25760 1 1 29 LEU O O -0.073 -3.381 9.309 1.00 . A A . 29 LEU O 1 1
12 25761 1 1 30 ALA C C -1.197 -6.174 9.450 1.00 . A A . 30 ALA C 1 1
12 25762 1 1 30 ALA CA C -0.785 -5.748 8.046 1.00 . A A . 30 ALA CA 1 1
12 25763 1 1 30 ALA CB C -0.821 -6.939 7.103 1.00 . A A . 30 ALA CB 1 1
12 25764 1 1 30 ALA H H 1.276 -5.582 7.567 1.00 . A A . 30 ALA H 1 1
12 25765 1 1 30 ALA HA H -1.486 -5.009 7.684 1.00 . A A . 30 ALA HA 1 1
12 25766 1 1 30 ALA HB1 H -1.819 -7.349 7.081 1.00 . A A . 30 ALA HB1 1 1
12 25767 1 1 30 ALA HB2 H -0.128 -7.693 7.447 1.00 . A A . 30 ALA HB2 1 1
12 25768 1 1 30 ALA HB3 H -0.543 -6.620 6.109 1.00 . A A . 30 ALA HB3 1 1
12 25769 1 1 30 ALA N N 0.545 -5.142 8.055 1.00 . A A . 30 ALA N 1 1
12 25770 1 1 30 ALA O O -2.383 -6.178 9.788 1.00 . A A . 30 ALA O 1 1
12 25771 1 1 31 GLU C C -0.608 -5.668 12.502 1.00 . A A . 31 GLU C 1 1
12 25772 1 1 31 GLU CA C -0.428 -6.916 11.636 1.00 . A A . 31 GLU CA 1 1
12 25773 1 1 31 GLU CB C 0.758 -7.742 12.139 1.00 . A A . 31 GLU CB 1 1
12 25774 1 1 31 GLU CD C 2.154 -9.837 11.911 1.00 . A A . 31 GLU CD 1 1
12 25775 1 1 31 GLU CG C 0.940 -9.066 11.419 1.00 . A A . 31 GLU CG 1 1
12 25776 1 1 31 GLU H H 0.703 -6.581 9.898 1.00 . A A . 31 GLU H 1 1
12 25777 1 1 31 GLU HA H -1.325 -7.514 11.686 1.00 . A A . 31 GLU HA 1 1
12 25778 1 1 31 GLU HB2 H 1.661 -7.166 12.008 1.00 . A A . 31 GLU HB2 1 1
12 25779 1 1 31 GLU HB3 H 0.622 -7.942 13.184 1.00 . A A . 31 GLU HB3 1 1
12 25780 1 1 31 GLU HG2 H 0.060 -9.671 11.578 1.00 . A A . 31 GLU HG2 1 1
12 25781 1 1 31 GLU HG3 H 1.057 -8.873 10.363 1.00 . A A . 31 GLU HG3 1 1
12 25782 1 1 31 GLU N N -0.210 -6.546 10.251 1.00 . A A . 31 GLU N 1 1
12 25783 1 1 31 GLU O O -1.209 -5.728 13.576 1.00 . A A . 31 GLU O 1 1
12 25784 1 1 31 GLU OE1 O 3.289 -9.492 11.515 1.00 . A A . 31 GLU OE1 1 1
12 25785 1 1 31 GLU OE2 O 1.981 -10.799 12.691 1.00 . A A . 31 GLU OE2 1 1
12 25786 1 1 32 ASP C C -1.038 -2.269 12.125 1.00 . A A . 32 ASP C 1 1
12 25787 1 1 32 ASP CA C -0.112 -3.293 12.781 1.00 . A A . 32 ASP CA 1 1
12 25788 1 1 32 ASP CB C 1.307 -2.729 12.885 1.00 . A A . 32 ASP CB 1 1
12 25789 1 1 32 ASP CG C 1.499 -1.852 14.106 1.00 . A A . 32 ASP CG 1 1
12 25790 1 1 32 ASP H H 0.306 -4.542 11.126 1.00 . A A . 32 ASP H 1 1
12 25791 1 1 32 ASP HA H -0.479 -3.510 13.772 1.00 . A A . 32 ASP HA 1 1
12 25792 1 1 32 ASP HB2 H 2.008 -3.548 12.942 1.00 . A A . 32 ASP HB2 1 1
12 25793 1 1 32 ASP HB3 H 1.518 -2.140 12.004 1.00 . A A . 32 ASP HB3 1 1
12 25794 1 1 32 ASP N N -0.096 -4.539 12.020 1.00 . A A . 32 ASP N 1 1
12 25795 1 1 32 ASP O O -0.734 -1.078 12.054 1.00 . A A . 32 ASP O 1 1
12 25796 1 1 32 ASP OD1 O 1.237 -0.635 14.027 1.00 . A A . 32 ASP OD1 1 1
12 25797 1 1 32 ASP OD2 O 1.939 -2.378 15.153 1.00 . A A . 32 ASP OD2 1 1
12 25798 1 1 33 LEU C C -3.697 -0.887 12.162 1.00 . A A . 33 LEU C 1 1
12 25799 1 1 33 LEU CA C -3.205 -1.865 11.094 1.00 . A A . 33 LEU CA 1 1
12 25800 1 1 33 LEU CB C -4.337 -2.686 10.481 1.00 . A A . 33 LEU CB 1 1
12 25801 1 1 33 LEU CD1 C -5.334 -3.784 8.452 1.00 . A A . 33 LEU CD1 1 1
12 25802 1 1 33 LEU CD2 C -4.019 -1.655 8.221 1.00 . A A . 33 LEU CD2 1 1
12 25803 1 1 33 LEU CG C -4.165 -2.969 8.987 1.00 . A A . 33 LEU CG 1 1
12 25804 1 1 33 LEU H H -2.326 -3.713 11.644 1.00 . A A . 33 LEU H 1 1
12 25805 1 1 33 LEU HA H -2.737 -1.280 10.313 1.00 . A A . 33 LEU HA 1 1
12 25806 1 1 33 LEU HB2 H -4.402 -3.628 11.006 1.00 . A A . 33 LEU HB2 1 1
12 25807 1 1 33 LEU HB3 H -5.263 -2.148 10.619 1.00 . A A . 33 LEU HB3 1 1
12 25808 1 1 33 LEU HD11 H -5.194 -3.967 7.396 1.00 . A A . 33 LEU HD11 1 1
12 25809 1 1 33 LEU HD12 H -6.254 -3.239 8.601 1.00 . A A . 33 LEU HD12 1 1
12 25810 1 1 33 LEU HD13 H -5.385 -4.727 8.977 1.00 . A A . 33 LEU HD13 1 1
12 25811 1 1 33 LEU HD21 H -3.876 -1.861 7.170 1.00 . A A . 33 LEU HD21 1 1
12 25812 1 1 33 LEU HD22 H -3.169 -1.104 8.602 1.00 . A A . 33 LEU HD22 1 1
12 25813 1 1 33 LEU HD23 H -4.912 -1.059 8.353 1.00 . A A . 33 LEU HD23 1 1
12 25814 1 1 33 LEU HG H -3.263 -3.543 8.837 1.00 . A A . 33 LEU HG 1 1
12 25815 1 1 33 LEU N N -2.177 -2.745 11.640 1.00 . A A . 33 LEU N 1 1
12 25816 1 1 33 LEU O O -3.487 -1.139 13.345 1.00 . A A . 33 LEU O 1 1
12 25817 1 1 34 PRO C C -3.548 1.750 13.520 1.00 . A A . 34 PRO C 1 1
12 25818 1 1 34 PRO CA C -4.518 1.484 12.363 1.00 . A A . 34 PRO CA 1 1
12 25819 1 1 34 PRO CB C -5.986 1.530 12.754 1.00 . A A . 34 PRO CB 1 1
12 25820 1 1 34 PRO CD C -5.574 0.122 10.806 1.00 . A A . 34 PRO CD 1 1
12 25821 1 1 34 PRO CG C -6.666 0.852 11.588 1.00 . A A . 34 PRO CG 1 1
12 25822 1 1 34 PRO HA H -4.348 2.234 11.607 1.00 . A A . 34 PRO HA 1 1
12 25823 1 1 34 PRO HB2 H -6.136 0.991 13.680 1.00 . A A . 34 PRO HB2 1 1
12 25824 1 1 34 PRO HB3 H -6.307 2.555 12.860 1.00 . A A . 34 PRO HB3 1 1
12 25825 1 1 34 PRO HD2 H -5.870 -0.895 10.590 1.00 . A A . 34 PRO HD2 1 1
12 25826 1 1 34 PRO HD3 H -5.329 0.654 9.899 1.00 . A A . 34 PRO HD3 1 1
12 25827 1 1 34 PRO HG2 H -7.397 0.144 11.954 1.00 . A A . 34 PRO HG2 1 1
12 25828 1 1 34 PRO HG3 H -7.145 1.591 10.962 1.00 . A A . 34 PRO HG3 1 1
12 25829 1 1 34 PRO N N -4.469 0.163 11.759 1.00 . A A . 34 PRO N 1 1
12 25830 1 1 34 PRO O O -3.489 1.014 14.499 1.00 . A A . 34 PRO O 1 1
12 25831 1 1 35 THR C C -0.457 3.047 13.297 1.00 . A A . 35 THR C 1 1
12 25832 1 1 35 THR CA C -1.693 3.290 14.168 1.00 . A A . 35 THR CA 1 1
12 25833 1 1 35 THR CB C -1.552 2.560 15.532 1.00 . A A . 35 THR CB 1 1
12 25834 1 1 35 THR CG2 C -0.320 3.031 16.296 1.00 . A A . 35 THR CG2 1 1
12 25835 1 1 35 THR H H -3.269 3.575 12.793 1.00 . A A . 35 THR H 1 1
12 25836 1 1 35 THR HA H -1.758 4.353 14.366 1.00 . A A . 35 THR HA 1 1
12 25837 1 1 35 THR HB H -1.462 1.499 15.349 1.00 . A A . 35 THR HB 1 1
12 25838 1 1 35 THR HG1 H -3.506 2.545 15.840 1.00 . A A . 35 THR HG1 1 1
12 25839 1 1 35 THR HG21 H -0.238 2.481 17.222 1.00 . A A . 35 THR HG21 1 1
12 25840 1 1 35 THR HG22 H -0.411 4.085 16.513 1.00 . A A . 35 THR HG22 1 1
12 25841 1 1 35 THR HG23 H 0.564 2.862 15.697 1.00 . A A . 35 THR HG23 1 1
12 25842 1 1 35 THR N N -2.903 2.917 13.417 1.00 . A A . 35 THR N 1 1
12 25843 1 1 35 THR O O 0.621 3.584 13.553 1.00 . A A . 35 THR O 1 1
12 25844 1 1 35 THR OG1 O -2.718 2.799 16.338 1.00 . A A . 35 THR OG1 1 1
12 25845 1 1 36 GLY C C -0.110 2.382 9.843 1.00 . A A . 36 GLY C 1 1
12 25846 1 1 36 GLY CA C 0.407 2.103 11.244 1.00 . A A . 36 GLY CA 1 1
12 25847 1 1 36 GLY H H -1.470 1.763 12.152 1.00 . A A . 36 GLY H 1 1
12 25848 1 1 36 GLY HA2 H 1.214 2.786 11.466 1.00 . A A . 36 GLY HA2 1 1
12 25849 1 1 36 GLY HA3 H 0.780 1.091 11.284 1.00 . A A . 36 GLY HA3 1 1
12 25850 1 1 36 GLY N N -0.635 2.262 12.241 1.00 . A A . 36 GLY N 1 1
12 25851 1 1 36 GLY O O 0.568 2.119 8.855 1.00 . A A . 36 GLY O 1 1
12 25852 1 1 37 TRP C C -1.283 4.152 7.583 1.00 . A A . 37 TRP C 1 1
12 25853 1 1 37 TRP CA C -2.001 3.152 8.497 1.00 . A A . 37 TRP CA 1 1
12 25854 1 1 37 TRP CB C -3.444 3.608 8.748 1.00 . A A . 37 TRP CB 1 1
12 25855 1 1 37 TRP CD1 C -3.447 5.066 10.863 1.00 . A A . 37 TRP CD1 1 1
12 25856 1 1 37 TRP CD2 C -3.825 6.195 8.967 1.00 . A A . 37 TRP CD2 1 1
12 25857 1 1 37 TRP CE2 C -3.846 7.103 10.045 1.00 . A A . 37 TRP CE2 1 1
12 25858 1 1 37 TRP CE3 C -4.037 6.680 7.673 1.00 . A A . 37 TRP CE3 1 1
12 25859 1 1 37 TRP CG C -3.560 4.898 9.512 1.00 . A A . 37 TRP CG 1 1
12 25860 1 1 37 TRP CH2 C -4.283 8.909 8.590 1.00 . A A . 37 TRP CH2 1 1
12 25861 1 1 37 TRP CZ2 C -4.077 8.465 9.866 1.00 . A A . 37 TRP CZ2 1 1
12 25862 1 1 37 TRP CZ3 C -4.265 8.032 7.499 1.00 . A A . 37 TRP CZ3 1 1
12 25863 1 1 37 TRP H H -1.753 3.216 10.594 1.00 . A A . 37 TRP H 1 1
12 25864 1 1 37 TRP HA H -2.030 2.200 7.989 1.00 . A A . 37 TRP HA 1 1
12 25865 1 1 37 TRP HB2 H -3.938 3.742 7.799 1.00 . A A . 37 TRP HB2 1 1
12 25866 1 1 37 TRP HB3 H -3.960 2.842 9.308 1.00 . A A . 37 TRP HB3 1 1
12 25867 1 1 37 TRP HD1 H -3.247 4.267 11.562 1.00 . A A . 37 TRP HD1 1 1
12 25868 1 1 37 TRP HE1 H -3.576 6.767 12.104 1.00 . A A . 37 TRP HE1 1 1
12 25869 1 1 37 TRP HE3 H -4.030 6.019 6.821 1.00 . A A . 37 TRP HE3 1 1
12 25870 1 1 37 TRP HH2 H -4.464 9.957 8.407 1.00 . A A . 37 TRP HH2 1 1
12 25871 1 1 37 TRP HZ2 H -4.091 9.157 10.697 1.00 . A A . 37 TRP HZ2 1 1
12 25872 1 1 37 TRP HZ3 H -4.434 8.425 6.510 1.00 . A A . 37 TRP HZ3 1 1
12 25873 1 1 37 TRP N N -1.313 2.941 9.770 1.00 . A A . 37 TRP N 1 1
12 25874 1 1 37 TRP NE1 N -3.614 6.390 11.190 1.00 . A A . 37 TRP NE1 1 1
12 25875 1 1 37 TRP O O -1.402 4.067 6.362 1.00 . A A . 37 TRP O 1 1
12 25876 1 1 38 ASN C C 1.434 5.472 6.753 1.00 . A A . 38 ASN C 1 1
12 25877 1 1 38 ASN CA C 0.154 6.074 7.329 1.00 . A A . 38 ASN CA 1 1
12 25878 1 1 38 ASN CB C 0.454 7.344 8.129 1.00 . A A . 38 ASN CB 1 1
12 25879 1 1 38 ASN CG C 1.083 8.430 7.272 1.00 . A A . 38 ASN CG 1 1
12 25880 1 1 38 ASN H H -0.469 5.132 9.131 1.00 . A A . 38 ASN H 1 1
12 25881 1 1 38 ASN HA H -0.499 6.330 6.507 1.00 . A A . 38 ASN HA 1 1
12 25882 1 1 38 ASN HB2 H -0.469 7.726 8.541 1.00 . A A . 38 ASN HB2 1 1
12 25883 1 1 38 ASN HB3 H 1.132 7.104 8.935 1.00 . A A . 38 ASN HB3 1 1
12 25884 1 1 38 ASN HD21 H 2.902 7.923 7.892 1.00 . A A . 38 ASN HD21 1 1
12 25885 1 1 38 ASN HD22 H 2.827 9.237 6.774 1.00 . A A . 38 ASN HD22 1 1
12 25886 1 1 38 ASN N N -0.545 5.091 8.150 1.00 . A A . 38 ASN N 1 1
12 25887 1 1 38 ASN ND2 N 2.404 8.541 7.318 1.00 . A A . 38 ASN ND2 1 1
12 25888 1 1 38 ASN O O 1.965 5.947 5.749 1.00 . A A . 38 ASN O 1 1
12 25889 1 1 38 ASN OD1 O 0.383 9.176 6.583 1.00 . A A . 38 ASN OD1 1 1
12 25890 1 1 39 ARG C C 2.808 2.923 5.640 1.00 . A A . 39 ARG C 1 1
12 25891 1 1 39 ARG CA C 3.099 3.700 6.922 1.00 . A A . 39 ARG CA 1 1
12 25892 1 1 39 ARG CB C 3.595 2.730 8.002 1.00 . A A . 39 ARG CB 1 1
12 25893 1 1 39 ARG CD C 5.114 0.722 8.166 1.00 . A A . 39 ARG CD 1 1
12 25894 1 1 39 ARG CG C 4.991 2.180 7.744 1.00 . A A . 39 ARG CG 1 1
12 25895 1 1 39 ARG CZ C 4.972 -0.667 10.200 1.00 . A A . 39 ARG CZ 1 1
12 25896 1 1 39 ARG H H 1.397 4.034 8.139 1.00 . A A . 39 ARG H 1 1
12 25897 1 1 39 ARG HA H 3.860 4.440 6.726 1.00 . A A . 39 ARG HA 1 1
12 25898 1 1 39 ARG HB2 H 3.603 3.241 8.953 1.00 . A A . 39 ARG HB2 1 1
12 25899 1 1 39 ARG HB3 H 2.911 1.897 8.057 1.00 . A A . 39 ARG HB3 1 1
12 25900 1 1 39 ARG HD2 H 4.440 0.134 7.565 1.00 . A A . 39 ARG HD2 1 1
12 25901 1 1 39 ARG HD3 H 6.129 0.397 7.986 1.00 . A A . 39 ARG HD3 1 1
12 25902 1 1 39 ARG HE H 4.402 1.259 10.080 1.00 . A A . 39 ARG HE 1 1
12 25903 1 1 39 ARG HG2 H 5.205 2.254 6.689 1.00 . A A . 39 ARG HG2 1 1
12 25904 1 1 39 ARG HG3 H 5.707 2.770 8.300 1.00 . A A . 39 ARG HG3 1 1
12 25905 1 1 39 ARG HH11 H 5.836 -1.601 8.609 1.00 . A A . 39 ARG HH11 1 1
12 25906 1 1 39 ARG HH12 H 5.659 -2.572 10.047 1.00 . A A . 39 ARG HH12 1 1
12 25907 1 1 39 ARG HH21 H 4.192 -0.041 11.970 1.00 . A A . 39 ARG HH21 1 1
12 25908 1 1 39 ARG HH22 H 4.736 -1.692 11.932 1.00 . A A . 39 ARG HH22 1 1
12 25909 1 1 39 ARG N N 1.893 4.389 7.368 1.00 . A A . 39 ARG N 1 1
12 25910 1 1 39 ARG NE N 4.793 0.500 9.576 1.00 . A A . 39 ARG NE 1 1
12 25911 1 1 39 ARG NH1 N 5.534 -1.692 9.567 1.00 . A A . 39 ARG NH1 1 1
12 25912 1 1 39 ARG NH2 N 4.606 -0.812 11.469 1.00 . A A . 39 ARG NH2 1 1
12 25913 1 1 39 ARG O O 3.719 2.568 4.888 1.00 . A A . 39 ARG O 1 1
12 25914 1 1 40 ILE C C 1.596 2.343 2.938 1.00 . A A . 40 ILE C 1 1
12 25915 1 1 40 ILE CA C 1.071 1.849 4.286 1.00 . A A . 40 ILE CA 1 1
12 25916 1 1 40 ILE CB C -0.475 1.763 4.245 1.00 . A A . 40 ILE CB 1 1
12 25917 1 1 40 ILE CD1 C -2.513 1.022 5.598 1.00 . A A . 40 ILE CD1 1 1
12 25918 1 1 40 ILE CG1 C -1.001 1.086 5.515 1.00 . A A . 40 ILE CG1 1 1
12 25919 1 1 40 ILE CG2 C -0.941 1.008 3.010 1.00 . A A . 40 ILE CG2 1 1
12 25920 1 1 40 ILE H H 0.849 3.076 5.995 1.00 . A A . 40 ILE H 1 1
12 25921 1 1 40 ILE HA H 1.451 0.856 4.453 1.00 . A A . 40 ILE HA 1 1
12 25922 1 1 40 ILE HB H -0.867 2.768 4.196 1.00 . A A . 40 ILE HB 1 1
12 25923 1 1 40 ILE HD11 H -2.920 2.020 5.539 1.00 . A A . 40 ILE HD11 1 1
12 25924 1 1 40 ILE HD12 H -2.802 0.571 6.535 1.00 . A A . 40 ILE HD12 1 1
12 25925 1 1 40 ILE HD13 H -2.896 0.427 4.780 1.00 . A A . 40 ILE HD13 1 1
12 25926 1 1 40 ILE HG12 H -0.628 0.073 5.552 1.00 . A A . 40 ILE HG12 1 1
12 25927 1 1 40 ILE HG13 H -0.643 1.629 6.378 1.00 . A A . 40 ILE HG13 1 1
12 25928 1 1 40 ILE HG21 H -0.511 0.018 3.012 1.00 . A A . 40 ILE HG21 1 1
12 25929 1 1 40 ILE HG22 H -0.624 1.537 2.122 1.00 . A A . 40 ILE HG22 1 1
12 25930 1 1 40 ILE HG23 H -2.019 0.933 3.019 1.00 . A A . 40 ILE HG23 1 1
12 25931 1 1 40 ILE N N 1.521 2.681 5.398 1.00 . A A . 40 ILE N 1 1
12 25932 1 1 40 ILE O O 2.166 1.565 2.175 1.00 . A A . 40 ILE O 1 1
12 25933 1 1 41 MET C C 3.304 4.018 1.088 1.00 . A A . 41 MET C 1 1
12 25934 1 1 41 MET CA C 1.816 4.190 1.361 1.00 . A A . 41 MET CA 1 1
12 25935 1 1 41 MET CB C 1.441 5.671 1.266 1.00 . A A . 41 MET CB 1 1
12 25936 1 1 41 MET CE C -0.314 4.082 -1.091 1.00 . A A . 41 MET CE 1 1
12 25937 1 1 41 MET CG C -0.038 5.928 1.018 1.00 . A A . 41 MET CG 1 1
12 25938 1 1 41 MET H H 1.054 4.227 3.345 1.00 . A A . 41 MET H 1 1
12 25939 1 1 41 MET HA H 1.269 3.649 0.608 1.00 . A A . 41 MET HA 1 1
12 25940 1 1 41 MET HB2 H 1.716 6.159 2.189 1.00 . A A . 41 MET HB2 1 1
12 25941 1 1 41 MET HB3 H 1.999 6.119 0.456 1.00 . A A . 41 MET HB3 1 1
12 25942 1 1 41 MET HE1 H -0.720 3.875 -2.069 1.00 . A A . 41 MET HE1 1 1
12 25943 1 1 41 MET HE2 H -0.836 3.491 -0.350 1.00 . A A . 41 MET HE2 1 1
12 25944 1 1 41 MET HE3 H 0.736 3.831 -1.079 1.00 . A A . 41 MET HE3 1 1
12 25945 1 1 41 MET HG2 H -0.610 5.196 1.571 1.00 . A A . 41 MET HG2 1 1
12 25946 1 1 41 MET HG3 H -0.282 6.915 1.384 1.00 . A A . 41 MET HG3 1 1
12 25947 1 1 41 MET N N 1.433 3.634 2.661 1.00 . A A . 41 MET N 1 1
12 25948 1 1 41 MET O O 3.697 3.642 -0.019 1.00 . A A . 41 MET O 1 1
12 25949 1 1 41 MET SD S -0.515 5.825 -0.725 1.00 . A A . 41 MET SD 1 1
12 25950 1 1 42 GLU C C 5.991 2.760 1.603 1.00 . A A . 42 GLU C 1 1
12 25951 1 1 42 GLU CA C 5.573 4.180 1.948 1.00 . A A . 42 GLU CA 1 1
12 25952 1 1 42 GLU CB C 6.269 4.615 3.235 1.00 . A A . 42 GLU CB 1 1
12 25953 1 1 42 GLU CD C 8.450 5.122 4.399 1.00 . A A . 42 GLU CD 1 1
12 25954 1 1 42 GLU CG C 7.781 4.701 3.109 1.00 . A A . 42 GLU CG 1 1
12 25955 1 1 42 GLU H H 3.749 4.528 2.966 1.00 . A A . 42 GLU H 1 1
12 25956 1 1 42 GLU HA H 5.866 4.834 1.143 1.00 . A A . 42 GLU HA 1 1
12 25957 1 1 42 GLU HB2 H 5.896 5.584 3.524 1.00 . A A . 42 GLU HB2 1 1
12 25958 1 1 42 GLU HB3 H 6.038 3.906 4.013 1.00 . A A . 42 GLU HB3 1 1
12 25959 1 1 42 GLU HG2 H 8.161 3.730 2.826 1.00 . A A . 42 GLU HG2 1 1
12 25960 1 1 42 GLU HG3 H 8.025 5.420 2.341 1.00 . A A . 42 GLU HG3 1 1
12 25961 1 1 42 GLU N N 4.124 4.272 2.099 1.00 . A A . 42 GLU N 1 1
12 25962 1 1 42 GLU O O 6.657 2.523 0.592 1.00 . A A . 42 GLU O 1 1
12 25963 1 1 42 GLU OE1 O 8.318 6.301 4.784 1.00 . A A . 42 GLU OE1 1 1
12 25964 1 1 42 GLU OE2 O 9.129 4.280 5.025 1.00 . A A . 42 GLU OE2 1 1
12 25965 1 1 43 VAL C C 5.403 -0.080 0.922 1.00 . A A . 43 VAL C 1 1
12 25966 1 1 43 VAL CA C 5.930 0.422 2.259 1.00 . A A . 43 VAL CA 1 1
12 25967 1 1 43 VAL CB C 5.376 -0.459 3.398 1.00 . A A . 43 VAL CB 1 1
12 25968 1 1 43 VAL CG1 C 5.753 -1.918 3.186 1.00 . A A . 43 VAL CG1 1 1
12 25969 1 1 43 VAL CG2 C 5.884 0.030 4.746 1.00 . A A . 43 VAL CG2 1 1
12 25970 1 1 43 VAL H H 5.052 2.090 3.229 1.00 . A A . 43 VAL H 1 1
12 25971 1 1 43 VAL HA H 7.008 0.339 2.260 1.00 . A A . 43 VAL HA 1 1
12 25972 1 1 43 VAL HB H 4.299 -0.382 3.392 1.00 . A A . 43 VAL HB 1 1
12 25973 1 1 43 VAL HG11 H 6.827 -2.016 3.198 1.00 . A A . 43 VAL HG11 1 1
12 25974 1 1 43 VAL HG12 H 5.372 -2.255 2.232 1.00 . A A . 43 VAL HG12 1 1
12 25975 1 1 43 VAL HG13 H 5.328 -2.519 3.976 1.00 . A A . 43 VAL HG13 1 1
12 25976 1 1 43 VAL HG21 H 5.492 -0.604 5.530 1.00 . A A . 43 VAL HG21 1 1
12 25977 1 1 43 VAL HG22 H 5.558 1.047 4.908 1.00 . A A . 43 VAL HG22 1 1
12 25978 1 1 43 VAL HG23 H 6.962 -0.010 4.758 1.00 . A A . 43 VAL HG23 1 1
12 25979 1 1 43 VAL N N 5.590 1.825 2.450 1.00 . A A . 43 VAL N 1 1
12 25980 1 1 43 VAL O O 6.144 -0.666 0.139 1.00 . A A . 43 VAL O 1 1
12 25981 1 1 44 ALA C C 4.211 0.214 -1.823 1.00 . A A . 44 ALA C 1 1
12 25982 1 1 44 ALA CA C 3.490 -0.282 -0.572 1.00 . A A . 44 ALA CA 1 1
12 25983 1 1 44 ALA CB C 2.036 0.147 -0.607 1.00 . A A . 44 ALA CB 1 1
12 25984 1 1 44 ALA H H 3.605 0.717 1.295 1.00 . A A . 44 ALA H 1 1
12 25985 1 1 44 ALA HA H 3.518 -1.362 -0.565 1.00 . A A . 44 ALA HA 1 1
12 25986 1 1 44 ALA HB1 H 1.557 -0.272 -1.478 1.00 . A A . 44 ALA HB1 1 1
12 25987 1 1 44 ALA HB2 H 1.980 1.226 -0.651 1.00 . A A . 44 ALA HB2 1 1
12 25988 1 1 44 ALA HB3 H 1.534 -0.203 0.283 1.00 . A A . 44 ALA HB3 1 1
12 25989 1 1 44 ALA N N 4.131 0.189 0.651 1.00 . A A . 44 ALA N 1 1
12 25990 1 1 44 ALA O O 4.431 -0.554 -2.764 1.00 . A A . 44 ALA O 1 1
12 25991 1 1 45 GLU C C 6.632 1.437 -3.162 1.00 . A A . 45 GLU C 1 1
12 25992 1 1 45 GLU CA C 5.260 2.071 -2.984 1.00 . A A . 45 GLU CA 1 1
12 25993 1 1 45 GLU CB C 5.384 3.590 -2.822 1.00 . A A . 45 GLU CB 1 1
12 25994 1 1 45 GLU CD C 7.240 4.931 -3.910 1.00 . A A . 45 GLU CD 1 1
12 25995 1 1 45 GLU CG C 5.867 4.309 -4.074 1.00 . A A . 45 GLU CG 1 1
12 25996 1 1 45 GLU H H 4.402 2.055 -1.045 1.00 . A A . 45 GLU H 1 1
12 25997 1 1 45 GLU HA H 4.665 1.859 -3.859 1.00 . A A . 45 GLU HA 1 1
12 25998 1 1 45 GLU HB2 H 4.417 3.990 -2.556 1.00 . A A . 45 GLU HB2 1 1
12 25999 1 1 45 GLU HB3 H 6.080 3.799 -2.023 1.00 . A A . 45 GLU HB3 1 1
12 26000 1 1 45 GLU HG2 H 5.911 3.598 -4.884 1.00 . A A . 45 GLU HG2 1 1
12 26001 1 1 45 GLU HG3 H 5.161 5.089 -4.320 1.00 . A A . 45 GLU HG3 1 1
12 26002 1 1 45 GLU N N 4.584 1.490 -1.833 1.00 . A A . 45 GLU N 1 1
12 26003 1 1 45 GLU O O 6.943 0.898 -4.224 1.00 . A A . 45 GLU O 1 1
12 26004 1 1 45 GLU OE1 O 7.446 5.678 -2.930 1.00 . A A . 45 GLU OE1 1 1
12 26005 1 1 45 GLU OE2 O 8.121 4.682 -4.759 1.00 . A A . 45 GLU OE2 1 1
12 26006 1 1 46 LYS C C 8.816 -0.553 -2.450 1.00 . A A . 46 LYS C 1 1
12 26007 1 1 46 LYS CA C 8.788 0.944 -2.144 1.00 . A A . 46 LYS CA 1 1
12 26008 1 1 46 LYS CB C 9.504 1.219 -0.818 1.00 . A A . 46 LYS CB 1 1
12 26009 1 1 46 LYS CD C 10.076 3.624 -1.345 1.00 . A A . 46 LYS CD 1 1
12 26010 1 1 46 LYS CE C 9.167 4.241 -0.289 1.00 . A A . 46 LYS CE 1 1
12 26011 1 1 46 LYS CG C 10.607 2.263 -0.918 1.00 . A A . 46 LYS CG 1 1
12 26012 1 1 46 LYS H H 7.081 1.831 -1.257 1.00 . A A . 46 LYS H 1 1
12 26013 1 1 46 LYS HA H 9.311 1.463 -2.936 1.00 . A A . 46 LYS HA 1 1
12 26014 1 1 46 LYS HB2 H 8.777 1.564 -0.098 1.00 . A A . 46 LYS HB2 1 1
12 26015 1 1 46 LYS HB3 H 9.941 0.299 -0.462 1.00 . A A . 46 LYS HB3 1 1
12 26016 1 1 46 LYS HD2 H 10.911 4.285 -1.516 1.00 . A A . 46 LYS HD2 1 1
12 26017 1 1 46 LYS HD3 H 9.517 3.505 -2.262 1.00 . A A . 46 LYS HD3 1 1
12 26018 1 1 46 LYS HE2 H 8.283 3.629 -0.189 1.00 . A A . 46 LYS HE2 1 1
12 26019 1 1 46 LYS HE3 H 9.695 4.265 0.652 1.00 . A A . 46 LYS HE3 1 1
12 26020 1 1 46 LYS HG2 H 11.080 2.364 0.048 1.00 . A A . 46 LYS HG2 1 1
12 26021 1 1 46 LYS HG3 H 11.338 1.930 -1.640 1.00 . A A . 46 LYS HG3 1 1
12 26022 1 1 46 LYS HZ1 H 8.089 6.004 0.054 1.00 . A A . 46 LYS HZ1 1 1
12 26023 1 1 46 LYS HZ2 H 8.295 5.634 -1.590 1.00 . A A . 46 LYS HZ2 1 1
12 26024 1 1 46 LYS HZ3 H 9.597 6.246 -0.686 1.00 . A A . 46 LYS HZ3 1 1
12 26025 1 1 46 LYS N N 7.425 1.460 -2.099 1.00 . A A . 46 LYS N 1 1
12 26026 1 1 46 LYS NZ N 8.759 5.626 -0.651 1.00 . A A . 46 LYS NZ 1 1
12 26027 1 1 46 LYS O O 9.663 -1.014 -3.213 1.00 . A A . 46 LYS O 1 1
12 26028 1 1 47 THR C C 7.490 -3.110 -3.487 1.00 . A A . 47 THR C 1 1
12 26029 1 1 47 THR CA C 7.851 -2.752 -2.049 1.00 . A A . 47 THR CA 1 1
12 26030 1 1 47 THR CB C 6.848 -3.419 -1.083 1.00 . A A . 47 THR CB 1 1
12 26031 1 1 47 THR CG2 C 6.896 -4.932 -1.204 1.00 . A A . 47 THR CG2 1 1
12 26032 1 1 47 THR H H 7.219 -0.880 -1.283 1.00 . A A . 47 THR H 1 1
12 26033 1 1 47 THR HA H 8.834 -3.140 -1.831 1.00 . A A . 47 THR HA 1 1
12 26034 1 1 47 THR HB H 5.852 -3.081 -1.329 1.00 . A A . 47 THR HB 1 1
12 26035 1 1 47 THR HG1 H 6.794 -2.164 0.437 1.00 . A A . 47 THR HG1 1 1
12 26036 1 1 47 THR HG21 H 6.640 -5.219 -2.213 1.00 . A A . 47 THR HG21 1 1
12 26037 1 1 47 THR HG22 H 6.188 -5.372 -0.516 1.00 . A A . 47 THR HG22 1 1
12 26038 1 1 47 THR HG23 H 7.891 -5.280 -0.970 1.00 . A A . 47 THR HG23 1 1
12 26039 1 1 47 THR N N 7.891 -1.306 -1.860 1.00 . A A . 47 THR N 1 1
12 26040 1 1 47 THR O O 8.149 -3.945 -4.110 1.00 . A A . 47 THR O 1 1
12 26041 1 1 47 THR OG1 O 7.151 -3.042 0.264 1.00 . A A . 47 THR OG1 1 1
12 26042 1 1 48 TYR C C 7.135 -2.339 -6.370 1.00 . A A . 48 TYR C 1 1
12 26043 1 1 48 TYR CA C 6.032 -2.728 -5.390 1.00 . A A . 48 TYR CA 1 1
12 26044 1 1 48 TYR CB C 4.744 -1.967 -5.710 1.00 . A A . 48 TYR CB 1 1
12 26045 1 1 48 TYR CD1 C 3.931 -3.499 -7.544 1.00 . A A . 48 TYR CD1 1 1
12 26046 1 1 48 TYR CD2 C 4.049 -1.163 -8.000 1.00 . A A . 48 TYR CD2 1 1
12 26047 1 1 48 TYR CE1 C 3.468 -3.729 -8.823 1.00 . A A . 48 TYR CE1 1 1
12 26048 1 1 48 TYR CE2 C 3.585 -1.386 -9.281 1.00 . A A . 48 TYR CE2 1 1
12 26049 1 1 48 TYR CG C 4.231 -2.215 -7.109 1.00 . A A . 48 TYR CG 1 1
12 26050 1 1 48 TYR CZ C 3.295 -2.671 -9.686 1.00 . A A . 48 TYR CZ 1 1
12 26051 1 1 48 TYR H H 5.970 -1.803 -3.484 1.00 . A A . 48 TYR H 1 1
12 26052 1 1 48 TYR HA H 5.842 -3.788 -5.477 1.00 . A A . 48 TYR HA 1 1
12 26053 1 1 48 TYR HB2 H 3.974 -2.263 -5.014 1.00 . A A . 48 TYR HB2 1 1
12 26054 1 1 48 TYR HB3 H 4.927 -0.907 -5.607 1.00 . A A . 48 TYR HB3 1 1
12 26055 1 1 48 TYR HD1 H 4.064 -4.328 -6.864 1.00 . A A . 48 TYR HD1 1 1
12 26056 1 1 48 TYR HD2 H 4.275 -0.159 -7.679 1.00 . A A . 48 TYR HD2 1 1
12 26057 1 1 48 TYR HE1 H 3.243 -4.736 -9.144 1.00 . A A . 48 TYR HE1 1 1
12 26058 1 1 48 TYR HE2 H 3.451 -0.556 -9.961 1.00 . A A . 48 TYR HE2 1 1
12 26059 1 1 48 TYR HH H 2.130 -3.566 -10.930 1.00 . A A . 48 TYR HH 1 1
12 26060 1 1 48 TYR N N 6.456 -2.467 -4.020 1.00 . A A . 48 TYR N 1 1
12 26061 1 1 48 TYR O O 7.439 -3.076 -7.310 1.00 . A A . 48 TYR O 1 1
12 26062 1 1 48 TYR OH O 2.834 -2.900 -10.961 1.00 . A A . 48 TYR OH 1 1
12 26063 1 1 49 GLU C C 10.047 -1.634 -6.840 1.00 . A A . 49 GLU C 1 1
12 26064 1 1 49 GLU CA C 8.843 -0.703 -6.939 1.00 . A A . 49 GLU CA 1 1
12 26065 1 1 49 GLU CB C 9.219 0.711 -6.499 1.00 . A A . 49 GLU CB 1 1
12 26066 1 1 49 GLU CD C 8.205 1.975 -8.439 1.00 . A A . 49 GLU CD 1 1
12 26067 1 1 49 GLU CG C 8.218 1.770 -6.938 1.00 . A A . 49 GLU CG 1 1
12 26068 1 1 49 GLU H H 7.436 -0.632 -5.371 1.00 . A A . 49 GLU H 1 1
12 26069 1 1 49 GLU HA H 8.509 -0.673 -7.964 1.00 . A A . 49 GLU HA 1 1
12 26070 1 1 49 GLU HB2 H 9.283 0.734 -5.421 1.00 . A A . 49 GLU HB2 1 1
12 26071 1 1 49 GLU HB3 H 10.179 0.959 -6.909 1.00 . A A . 49 GLU HB3 1 1
12 26072 1 1 49 GLU HG2 H 7.230 1.465 -6.625 1.00 . A A . 49 GLU HG2 1 1
12 26073 1 1 49 GLU HG3 H 8.472 2.706 -6.463 1.00 . A A . 49 GLU HG3 1 1
12 26074 1 1 49 GLU N N 7.742 -1.184 -6.125 1.00 . A A . 49 GLU N 1 1
12 26075 1 1 49 GLU O O 10.749 -1.860 -7.825 1.00 . A A . 49 GLU O 1 1
12 26076 1 1 49 GLU OE1 O 7.543 1.196 -9.154 1.00 . A A . 49 GLU OE1 1 1
12 26077 1 1 49 GLU OE2 O 8.867 2.922 -8.915 1.00 . A A . 49 GLU OE2 1 1
12 26078 1 1 50 ALA C C 11.184 -4.383 -6.256 1.00 . A A . 50 ALA C 1 1
12 26079 1 1 50 ALA CA C 11.370 -3.116 -5.430 1.00 . A A . 50 ALA CA 1 1
12 26080 1 1 50 ALA CB C 11.488 -3.462 -3.953 1.00 . A A . 50 ALA CB 1 1
12 26081 1 1 50 ALA H H 9.682 -1.954 -4.901 1.00 . A A . 50 ALA H 1 1
12 26082 1 1 50 ALA HA H 12.285 -2.631 -5.735 1.00 . A A . 50 ALA HA 1 1
12 26083 1 1 50 ALA HB1 H 12.342 -4.105 -3.800 1.00 . A A . 50 ALA HB1 1 1
12 26084 1 1 50 ALA HB2 H 10.591 -3.971 -3.631 1.00 . A A . 50 ALA HB2 1 1
12 26085 1 1 50 ALA HB3 H 11.613 -2.556 -3.381 1.00 . A A . 50 ALA HB3 1 1
12 26086 1 1 50 ALA N N 10.270 -2.186 -5.653 1.00 . A A . 50 ALA N 1 1
12 26087 1 1 50 ALA O O 12.120 -4.853 -6.901 1.00 . A A . 50 ALA O 1 1
12 26088 1 1 51 TYR C C 9.799 -5.851 -8.501 1.00 . A A . 51 TYR C 1 1
12 26089 1 1 51 TYR CA C 9.661 -6.120 -7.008 1.00 . A A . 51 TYR CA 1 1
12 26090 1 1 51 TYR CB C 8.252 -6.624 -6.686 1.00 . A A . 51 TYR CB 1 1
12 26091 1 1 51 TYR CD1 C 9.172 -7.882 -4.700 1.00 . A A . 51 TYR CD1 1 1
12 26092 1 1 51 TYR CD2 C 6.925 -7.097 -4.590 1.00 . A A . 51 TYR CD2 1 1
12 26093 1 1 51 TYR CE1 C 9.049 -8.426 -3.437 1.00 . A A . 51 TYR CE1 1 1
12 26094 1 1 51 TYR CE2 C 6.796 -7.639 -3.326 1.00 . A A . 51 TYR CE2 1 1
12 26095 1 1 51 TYR CG C 8.114 -7.208 -5.298 1.00 . A A . 51 TYR CG 1 1
12 26096 1 1 51 TYR CZ C 7.862 -8.299 -2.753 1.00 . A A . 51 TYR CZ 1 1
12 26097 1 1 51 TYR H H 9.264 -4.514 -5.692 1.00 . A A . 51 TYR H 1 1
12 26098 1 1 51 TYR HA H 10.374 -6.883 -6.729 1.00 . A A . 51 TYR HA 1 1
12 26099 1 1 51 TYR HB2 H 7.556 -5.801 -6.770 1.00 . A A . 51 TYR HB2 1 1
12 26100 1 1 51 TYR HB3 H 7.983 -7.388 -7.394 1.00 . A A . 51 TYR HB3 1 1
12 26101 1 1 51 TYR HD1 H 10.103 -7.976 -5.238 1.00 . A A . 51 TYR HD1 1 1
12 26102 1 1 51 TYR HD2 H 6.094 -6.578 -5.039 1.00 . A A . 51 TYR HD2 1 1
12 26103 1 1 51 TYR HE1 H 9.884 -8.946 -2.991 1.00 . A A . 51 TYR HE1 1 1
12 26104 1 1 51 TYR HE2 H 5.864 -7.541 -2.789 1.00 . A A . 51 TYR HE2 1 1
12 26105 1 1 51 TYR HH H 8.491 -8.570 -0.956 1.00 . A A . 51 TYR HH 1 1
12 26106 1 1 51 TYR N N 9.969 -4.926 -6.239 1.00 . A A . 51 TYR N 1 1
12 26107 1 1 51 TYR O O 10.309 -6.686 -9.245 1.00 . A A . 51 TYR O 1 1
12 26108 1 1 51 TYR OH O 7.738 -8.838 -1.493 1.00 . A A . 51 TYR OH 1 1
12 26109 1 1 52 ARG C C 10.944 -4.134 -10.727 1.00 . A A . 52 ARG C 1 1
12 26110 1 1 52 ARG CA C 9.478 -4.306 -10.339 1.00 . A A . 52 ARG CA 1 1
12 26111 1 1 52 ARG CB C 8.700 -3.027 -10.645 1.00 . A A . 52 ARG CB 1 1
12 26112 1 1 52 ARG CD C 7.996 -1.409 -12.447 1.00 . A A . 52 ARG CD 1 1
12 26113 1 1 52 ARG CG C 8.941 -2.527 -12.058 1.00 . A A . 52 ARG CG 1 1
12 26114 1 1 52 ARG CZ C 7.624 -1.322 -14.882 1.00 . A A . 52 ARG CZ 1 1
12 26115 1 1 52 ARG H H 8.926 -4.056 -8.305 1.00 . A A . 52 ARG H 1 1
12 26116 1 1 52 ARG HA H 9.063 -5.114 -10.925 1.00 . A A . 52 ARG HA 1 1
12 26117 1 1 52 ARG HB2 H 7.645 -3.219 -10.525 1.00 . A A . 52 ARG HB2 1 1
12 26118 1 1 52 ARG HB3 H 9.003 -2.254 -9.953 1.00 . A A . 52 ARG HB3 1 1
12 26119 1 1 52 ARG HD2 H 6.982 -1.780 -12.408 1.00 . A A . 52 ARG HD2 1 1
12 26120 1 1 52 ARG HD3 H 8.111 -0.593 -11.750 1.00 . A A . 52 ARG HD3 1 1
12 26121 1 1 52 ARG HE H 9.049 -0.307 -13.896 1.00 . A A . 52 ARG HE 1 1
12 26122 1 1 52 ARG HG2 H 9.955 -2.161 -12.127 1.00 . A A . 52 ARG HG2 1 1
12 26123 1 1 52 ARG HG3 H 8.811 -3.349 -12.745 1.00 . A A . 52 ARG HG3 1 1
12 26124 1 1 52 ARG HH11 H 6.211 -2.372 -13.873 1.00 . A A . 52 ARG HH11 1 1
12 26125 1 1 52 ARG HH12 H 6.069 -2.404 -15.606 1.00 . A A . 52 ARG HH12 1 1
12 26126 1 1 52 ARG HH21 H 8.806 -0.310 -16.177 1.00 . A A . 52 ARG HH21 1 1
12 26127 1 1 52 ARG HH22 H 7.513 -1.218 -16.897 1.00 . A A . 52 ARG HH22 1 1
12 26128 1 1 52 ARG N N 9.353 -4.679 -8.937 1.00 . A A . 52 ARG N 1 1
12 26129 1 1 52 ARG NE N 8.284 -0.930 -13.795 1.00 . A A . 52 ARG NE 1 1
12 26130 1 1 52 ARG NH1 N 6.546 -2.090 -14.777 1.00 . A A . 52 ARG NH1 1 1
12 26131 1 1 52 ARG NH2 N 8.012 -0.917 -16.080 1.00 . A A . 52 ARG NH2 1 1
12 26132 1 1 52 ARG O O 11.381 -4.649 -11.751 1.00 . A A . 52 ARG O 1 1
12 26133 1 1 53 GLN C C 13.866 -4.519 -10.168 1.00 . A A . 53 GLN C 1 1
12 26134 1 1 53 GLN CA C 13.116 -3.187 -10.149 1.00 . A A . 53 GLN CA 1 1
12 26135 1 1 53 GLN CB C 13.691 -2.263 -9.071 1.00 . A A . 53 GLN CB 1 1
12 26136 1 1 53 GLN CD C 16.065 -1.957 -9.963 1.00 . A A . 53 GLN CD 1 1
12 26137 1 1 53 GLN CG C 14.759 -1.288 -9.567 1.00 . A A . 53 GLN CG 1 1
12 26138 1 1 53 GLN H H 11.272 -3.010 -9.112 1.00 . A A . 53 GLN H 1 1
12 26139 1 1 53 GLN HA H 13.217 -2.714 -11.116 1.00 . A A . 53 GLN HA 1 1
12 26140 1 1 53 GLN HB2 H 12.884 -1.686 -8.647 1.00 . A A . 53 GLN HB2 1 1
12 26141 1 1 53 GLN HB3 H 14.128 -2.872 -8.294 1.00 . A A . 53 GLN HB3 1 1
12 26142 1 1 53 GLN HE21 H 15.510 -2.007 -11.874 1.00 . A A . 53 GLN HE21 1 1
12 26143 1 1 53 GLN HE22 H 17.064 -2.670 -11.519 1.00 . A A . 53 GLN HE22 1 1
12 26144 1 1 53 GLN HG2 H 14.371 -0.764 -10.427 1.00 . A A . 53 GLN HG2 1 1
12 26145 1 1 53 GLN HG3 H 14.962 -0.575 -8.780 1.00 . A A . 53 GLN HG3 1 1
12 26146 1 1 53 GLN N N 11.693 -3.415 -9.903 1.00 . A A . 53 GLN N 1 1
12 26147 1 1 53 GLN NE2 N 16.229 -2.241 -11.245 1.00 . A A . 53 GLN NE2 1 1
12 26148 1 1 53 GLN O O 14.808 -4.699 -10.935 1.00 . A A . 53 GLN O 1 1
12 26149 1 1 53 GLN OE1 O 16.939 -2.173 -9.128 1.00 . A A . 53 GLN OE1 1 1
12 26150 1 1 54 LEU C C 13.865 -7.467 -10.660 1.00 . A A . 54 LEU C 1 1
12 26151 1 1 54 LEU CA C 14.020 -6.787 -9.299 1.00 . A A . 54 LEU CA 1 1
12 26152 1 1 54 LEU CB C 13.359 -7.628 -8.200 1.00 . A A . 54 LEU CB 1 1
12 26153 1 1 54 LEU CD1 C 15.402 -8.974 -7.634 1.00 . A A . 54 LEU CD1 1 1
12 26154 1 1 54 LEU CD2 C 13.141 -9.787 -6.944 1.00 . A A . 54 LEU CD2 1 1
12 26155 1 1 54 LEU CG C 13.929 -9.037 -8.008 1.00 . A A . 54 LEU CG 1 1
12 26156 1 1 54 LEU H H 12.707 -5.235 -8.703 1.00 . A A . 54 LEU H 1 1
12 26157 1 1 54 LEU HA H 15.071 -6.684 -9.081 1.00 . A A . 54 LEU HA 1 1
12 26158 1 1 54 LEU HB2 H 13.455 -7.093 -7.268 1.00 . A A . 54 LEU HB2 1 1
12 26159 1 1 54 LEU HB3 H 12.309 -7.720 -8.433 1.00 . A A . 54 LEU HB3 1 1
12 26160 1 1 54 LEU HD11 H 15.954 -8.486 -8.423 1.00 . A A . 54 LEU HD11 1 1
12 26161 1 1 54 LEU HD12 H 15.782 -9.976 -7.496 1.00 . A A . 54 LEU HD12 1 1
12 26162 1 1 54 LEU HD13 H 15.518 -8.416 -6.716 1.00 . A A . 54 LEU HD13 1 1
12 26163 1 1 54 LEU HD21 H 12.107 -9.863 -7.249 1.00 . A A . 54 LEU HD21 1 1
12 26164 1 1 54 LEU HD22 H 13.200 -9.254 -6.006 1.00 . A A . 54 LEU HD22 1 1
12 26165 1 1 54 LEU HD23 H 13.554 -10.778 -6.821 1.00 . A A . 54 LEU HD23 1 1
12 26166 1 1 54 LEU HG H 13.843 -9.583 -8.934 1.00 . A A . 54 LEU HG 1 1
12 26167 1 1 54 LEU N N 13.435 -5.452 -9.329 1.00 . A A . 54 LEU N 1 1
12 26168 1 1 54 LEU O O 14.823 -8.024 -11.201 1.00 . A A . 54 LEU O 1 1
12 26169 1 1 55 ASP C C 13.116 -7.169 -13.617 1.00 . A A . 55 ASP C 1 1
12 26170 1 1 55 ASP CA C 12.391 -7.964 -12.536 1.00 . A A . 55 ASP CA 1 1
12 26171 1 1 55 ASP CB C 10.885 -7.981 -12.810 1.00 . A A . 55 ASP CB 1 1
12 26172 1 1 55 ASP CG C 10.545 -8.499 -14.198 1.00 . A A . 55 ASP CG 1 1
12 26173 1 1 55 ASP H H 11.933 -6.961 -10.722 1.00 . A A . 55 ASP H 1 1
12 26174 1 1 55 ASP HA H 12.762 -8.978 -12.542 1.00 . A A . 55 ASP HA 1 1
12 26175 1 1 55 ASP HB2 H 10.402 -8.616 -12.084 1.00 . A A . 55 ASP HB2 1 1
12 26176 1 1 55 ASP HB3 H 10.498 -6.976 -12.717 1.00 . A A . 55 ASP HB3 1 1
12 26177 1 1 55 ASP N N 12.661 -7.399 -11.215 1.00 . A A . 55 ASP N 1 1
12 26178 1 1 55 ASP O O 13.731 -7.740 -14.515 1.00 . A A . 55 ASP O 1 1
12 26179 1 1 55 ASP OD1 O 10.696 -9.715 -14.439 1.00 . A A . 55 ASP OD1 1 1
12 26180 1 1 55 ASP OD2 O 10.114 -7.693 -15.047 1.00 . A A . 55 ASP OD2 1 1
12 26181 1 1 56 GLU C C 15.211 -5.245 -14.513 1.00 . A A . 56 GLU C 1 1
12 26182 1 1 56 GLU CA C 13.718 -4.938 -14.417 1.00 . A A . 56 GLU CA 1 1
12 26183 1 1 56 GLU CB C 13.483 -3.524 -13.900 1.00 . A A . 56 GLU CB 1 1
12 26184 1 1 56 GLU CD C 15.104 -1.921 -14.975 1.00 . A A . 56 GLU CD 1 1
12 26185 1 1 56 GLU CG C 13.680 -2.434 -14.919 1.00 . A A . 56 GLU CG 1 1
12 26186 1 1 56 GLU H H 12.514 -5.453 -12.786 1.00 . A A . 56 GLU H 1 1
12 26187 1 1 56 GLU HA H 13.272 -5.043 -15.392 1.00 . A A . 56 GLU HA 1 1
12 26188 1 1 56 GLU HB2 H 12.472 -3.454 -13.531 1.00 . A A . 56 GLU HB2 1 1
12 26189 1 1 56 GLU HB3 H 14.164 -3.341 -13.080 1.00 . A A . 56 GLU HB3 1 1
12 26190 1 1 56 GLU HG2 H 13.413 -2.823 -15.889 1.00 . A A . 56 GLU HG2 1 1
12 26191 1 1 56 GLU HG3 H 13.023 -1.623 -14.665 1.00 . A A . 56 GLU HG3 1 1
12 26192 1 1 56 GLU N N 13.054 -5.846 -13.507 1.00 . A A . 56 GLU N 1 1
12 26193 1 1 56 GLU O O 15.765 -5.367 -15.609 1.00 . A A . 56 GLU O 1 1
12 26194 1 1 56 GLU OE1 O 15.640 -1.535 -13.916 1.00 . A A . 56 GLU OE1 1 1
12 26195 1 1 56 GLU OE2 O 15.683 -1.878 -16.081 1.00 . A A . 56 GLU OE2 1 1
12 26196 1 1 57 PHE C C 17.517 -7.098 -13.876 1.00 . A A . 57 PHE C 1 1
12 26197 1 1 57 PHE CA C 17.269 -5.702 -13.320 1.00 . A A . 57 PHE CA 1 1
12 26198 1 1 57 PHE CB C 17.805 -5.587 -11.890 1.00 . A A . 57 PHE CB 1 1
12 26199 1 1 57 PHE CD1 C 20.155 -4.866 -12.392 1.00 . A A . 57 PHE CD1 1 1
12 26200 1 1 57 PHE CD2 C 19.826 -6.841 -11.096 1.00 . A A . 57 PHE CD2 1 1
12 26201 1 1 57 PHE CE1 C 21.523 -5.031 -12.305 1.00 . A A . 57 PHE CE1 1 1
12 26202 1 1 57 PHE CE2 C 21.195 -7.012 -11.008 1.00 . A A . 57 PHE CE2 1 1
12 26203 1 1 57 PHE CG C 19.293 -5.768 -11.787 1.00 . A A . 57 PHE CG 1 1
12 26204 1 1 57 PHE CZ C 22.043 -6.104 -11.614 1.00 . A A . 57 PHE CZ 1 1
12 26205 1 1 57 PHE H H 15.359 -5.269 -12.517 1.00 . A A . 57 PHE H 1 1
12 26206 1 1 57 PHE HA H 17.782 -4.987 -13.945 1.00 . A A . 57 PHE HA 1 1
12 26207 1 1 57 PHE HB2 H 17.562 -4.609 -11.500 1.00 . A A . 57 PHE HB2 1 1
12 26208 1 1 57 PHE HB3 H 17.335 -6.340 -11.275 1.00 . A A . 57 PHE HB3 1 1
12 26209 1 1 57 PHE HD1 H 19.750 -4.026 -12.934 1.00 . A A . 57 PHE HD1 1 1
12 26210 1 1 57 PHE HD2 H 19.163 -7.548 -10.621 1.00 . A A . 57 PHE HD2 1 1
12 26211 1 1 57 PHE HE1 H 22.183 -4.321 -12.778 1.00 . A A . 57 PHE HE1 1 1
12 26212 1 1 57 PHE HE2 H 21.602 -7.854 -10.466 1.00 . A A . 57 PHE HE2 1 1
12 26213 1 1 57 PHE HZ H 23.113 -6.235 -11.547 1.00 . A A . 57 PHE HZ 1 1
12 26214 1 1 57 PHE N N 15.852 -5.387 -13.362 1.00 . A A . 57 PHE N 1 1
12 26215 1 1 57 PHE O O 18.525 -7.337 -14.535 1.00 . A A . 57 PHE O 1 1
12 26216 1 1 58 ARG C C 16.580 -9.366 -15.688 1.00 . A A . 58 ARG C 1 1
12 26217 1 1 58 ARG CA C 16.689 -9.364 -14.167 1.00 . A A . 58 ARG CA 1 1
12 26218 1 1 58 ARG CB C 15.627 -10.276 -13.547 1.00 . A A . 58 ARG CB 1 1
12 26219 1 1 58 ARG CD C 16.637 -12.546 -13.064 1.00 . A A . 58 ARG CD 1 1
12 26220 1 1 58 ARG CG C 16.186 -11.206 -12.482 1.00 . A A . 58 ARG CG 1 1
12 26221 1 1 58 ARG CZ C 18.329 -13.258 -14.731 1.00 . A A . 58 ARG CZ 1 1
12 26222 1 1 58 ARG H H 15.802 -7.771 -13.091 1.00 . A A . 58 ARG H 1 1
12 26223 1 1 58 ARG HA H 17.666 -9.739 -13.898 1.00 . A A . 58 ARG HA 1 1
12 26224 1 1 58 ARG HB2 H 14.860 -9.663 -13.094 1.00 . A A . 58 ARG HB2 1 1
12 26225 1 1 58 ARG HB3 H 15.182 -10.878 -14.325 1.00 . A A . 58 ARG HB3 1 1
12 26226 1 1 58 ARG HD2 H 17.265 -13.040 -12.339 1.00 . A A . 58 ARG HD2 1 1
12 26227 1 1 58 ARG HD3 H 15.762 -13.153 -13.249 1.00 . A A . 58 ARG HD3 1 1
12 26228 1 1 58 ARG HE H 17.150 -11.648 -14.898 1.00 . A A . 58 ARG HE 1 1
12 26229 1 1 58 ARG HG2 H 17.033 -10.728 -12.013 1.00 . A A . 58 ARG HG2 1 1
12 26230 1 1 58 ARG HG3 H 15.420 -11.385 -11.742 1.00 . A A . 58 ARG HG3 1 1
12 26231 1 1 58 ARG HH11 H 18.323 -14.386 -13.040 1.00 . A A . 58 ARG HH11 1 1
12 26232 1 1 58 ARG HH12 H 19.427 -14.902 -14.281 1.00 . A A . 58 ARG HH12 1 1
12 26233 1 1 58 ARG HH21 H 18.613 -12.347 -16.516 1.00 . A A . 58 ARG HH21 1 1
12 26234 1 1 58 ARG HH22 H 19.602 -13.756 -16.232 1.00 . A A . 58 ARG HH22 1 1
12 26235 1 1 58 ARG N N 16.582 -8.011 -13.638 1.00 . A A . 58 ARG N 1 1
12 26236 1 1 58 ARG NE N 17.388 -12.403 -14.316 1.00 . A A . 58 ARG NE 1 1
12 26237 1 1 58 ARG NH1 N 18.724 -14.259 -13.955 1.00 . A A . 58 ARG NH1 1 1
12 26238 1 1 58 ARG NH2 N 18.888 -13.102 -15.921 1.00 . A A . 58 ARG NH2 1 1
12 26239 1 1 58 ARG O O 17.220 -10.180 -16.355 1.00 . A A . 58 ARG O 1 1
12 26240 1 1 59 LYS C C 16.973 -7.705 -18.220 1.00 . A A . 59 LYS C 1 1
12 26241 1 1 59 LYS CA C 15.682 -8.290 -17.673 1.00 . A A . 59 LYS CA 1 1
12 26242 1 1 59 LYS CB C 14.503 -7.384 -18.037 1.00 . A A . 59 LYS CB 1 1
12 26243 1 1 59 LYS CD C 12.902 -9.304 -18.246 1.00 . A A . 59 LYS CD 1 1
12 26244 1 1 59 LYS CE C 11.517 -9.827 -17.910 1.00 . A A . 59 LYS CE 1 1
12 26245 1 1 59 LYS CG C 13.151 -7.942 -17.627 1.00 . A A . 59 LYS CG 1 1
12 26246 1 1 59 LYS H H 15.239 -7.880 -15.640 1.00 . A A . 59 LYS H 1 1
12 26247 1 1 59 LYS HA H 15.529 -9.266 -18.110 1.00 . A A . 59 LYS HA 1 1
12 26248 1 1 59 LYS HB2 H 14.637 -6.430 -17.550 1.00 . A A . 59 LYS HB2 1 1
12 26249 1 1 59 LYS HB3 H 14.497 -7.233 -19.106 1.00 . A A . 59 LYS HB3 1 1
12 26250 1 1 59 LYS HD2 H 12.996 -9.221 -19.318 1.00 . A A . 59 LYS HD2 1 1
12 26251 1 1 59 LYS HD3 H 13.641 -9.999 -17.872 1.00 . A A . 59 LYS HD3 1 1
12 26252 1 1 59 LYS HE2 H 11.431 -9.922 -16.838 1.00 . A A . 59 LYS HE2 1 1
12 26253 1 1 59 LYS HE3 H 10.781 -9.122 -18.270 1.00 . A A . 59 LYS HE3 1 1
12 26254 1 1 59 LYS HG2 H 13.123 -8.035 -16.552 1.00 . A A . 59 LYS HG2 1 1
12 26255 1 1 59 LYS HG3 H 12.378 -7.260 -17.952 1.00 . A A . 59 LYS HG3 1 1
12 26256 1 1 59 LYS HZ1 H 10.271 -11.438 -18.373 1.00 . A A . 59 LYS HZ1 1 1
12 26257 1 1 59 LYS HZ2 H 11.889 -11.873 -18.119 1.00 . A A . 59 LYS HZ2 1 1
12 26258 1 1 59 LYS HZ3 H 11.434 -11.104 -19.562 1.00 . A A . 59 LYS HZ3 1 1
12 26259 1 1 59 LYS N N 15.784 -8.454 -16.229 1.00 . A A . 59 LYS N 1 1
12 26260 1 1 59 LYS NZ N 11.262 -11.151 -18.535 1.00 . A A . 59 LYS NZ 1 1
12 26261 1 1 59 LYS O O 17.482 -8.145 -19.251 1.00 . A A . 59 LYS O 1 1
12 26262 1 1 60 SER C C 19.885 -7.170 -17.815 1.00 . A A . 60 SER C 1 1
12 26263 1 1 60 SER CA C 18.778 -6.115 -17.870 1.00 . A A . 60 SER CA 1 1
12 26264 1 1 60 SER CB C 19.086 -4.954 -16.919 1.00 . A A . 60 SER CB 1 1
12 26265 1 1 60 SER H H 17.001 -6.361 -16.744 1.00 . A A . 60 SER H 1 1
12 26266 1 1 60 SER HA H 18.703 -5.740 -18.876 1.00 . A A . 60 SER HA 1 1
12 26267 1 1 60 SER HB2 H 18.238 -4.287 -16.886 1.00 . A A . 60 SER HB2 1 1
12 26268 1 1 60 SER HB3 H 19.274 -5.344 -15.929 1.00 . A A . 60 SER HB3 1 1
12 26269 1 1 60 SER HG H 19.930 -3.451 -17.849 1.00 . A A . 60 SER HG 1 1
12 26270 1 1 60 SER N N 17.498 -6.713 -17.516 1.00 . A A . 60 SER N 1 1
12 26271 1 1 60 SER O O 20.700 -7.293 -18.729 1.00 . A A . 60 SER O 1 1
12 26272 1 1 60 SER OG O 20.221 -4.225 -17.344 1.00 . A A . 60 SER OG 1 1
12 26273 1 1 61 THR C C 20.679 -10.079 -17.673 1.00 . A A . 61 THR C 1 1
12 26274 1 1 61 THR CA C 20.834 -9.035 -16.571 1.00 . A A . 61 THR CA 1 1
12 26275 1 1 61 THR CB C 20.663 -9.705 -15.192 1.00 . A A . 61 THR CB 1 1
12 26276 1 1 61 THR CG2 C 21.713 -10.785 -14.967 1.00 . A A . 61 THR CG2 1 1
12 26277 1 1 61 THR H H 19.210 -7.785 -16.047 1.00 . A A . 61 THR H 1 1
12 26278 1 1 61 THR HA H 21.832 -8.618 -16.627 1.00 . A A . 61 THR HA 1 1
12 26279 1 1 61 THR HB H 19.683 -10.160 -15.147 1.00 . A A . 61 THR HB 1 1
12 26280 1 1 61 THR HG1 H 20.058 -8.069 -14.259 1.00 . A A . 61 THR HG1 1 1
12 26281 1 1 61 THR HG21 H 21.634 -11.532 -15.743 1.00 . A A . 61 THR HG21 1 1
12 26282 1 1 61 THR HG22 H 21.554 -11.247 -14.004 1.00 . A A . 61 THR HG22 1 1
12 26283 1 1 61 THR HG23 H 22.697 -10.340 -14.993 1.00 . A A . 61 THR HG23 1 1
12 26284 1 1 61 THR N N 19.877 -7.952 -16.747 1.00 . A A . 61 THR N 1 1
12 26285 1 1 61 THR O O 21.663 -10.625 -18.152 1.00 . A A . 61 THR O 1 1
12 26286 1 1 61 THR OG1 O 20.766 -8.718 -14.159 1.00 . A A . 61 THR OG1 1 1
12 26287 1 1 62 ALA C C 19.866 -10.861 -20.447 1.00 . A A . 62 ALA C 1 1
12 26288 1 1 62 ALA CA C 19.174 -11.288 -19.159 1.00 . A A . 62 ALA CA 1 1
12 26289 1 1 62 ALA CB C 17.678 -11.427 -19.384 1.00 . A A . 62 ALA CB 1 1
12 26290 1 1 62 ALA H H 18.689 -9.860 -17.671 1.00 . A A . 62 ALA H 1 1
12 26291 1 1 62 ALA HA H 19.563 -12.248 -18.854 1.00 . A A . 62 ALA HA 1 1
12 26292 1 1 62 ALA HB1 H 17.202 -11.718 -18.459 1.00 . A A . 62 ALA HB1 1 1
12 26293 1 1 62 ALA HB2 H 17.495 -12.182 -20.134 1.00 . A A . 62 ALA HB2 1 1
12 26294 1 1 62 ALA HB3 H 17.273 -10.483 -19.716 1.00 . A A . 62 ALA HB3 1 1
12 26295 1 1 62 ALA N N 19.442 -10.332 -18.090 1.00 . A A . 62 ALA N 1 1
12 26296 1 1 62 ALA O O 20.379 -11.692 -21.197 1.00 . A A . 62 ALA O 1 1
12 26297 1 1 63 SER C C 22.060 -9.312 -21.842 1.00 . A A . 63 SER C 1 1
12 26298 1 1 63 SER CA C 20.560 -9.004 -21.858 1.00 . A A . 63 SER CA 1 1
12 26299 1 1 63 SER CB C 20.328 -7.495 -21.924 1.00 . A A . 63 SER CB 1 1
12 26300 1 1 63 SER H H 19.477 -8.941 -20.040 1.00 . A A . 63 SER H 1 1
12 26301 1 1 63 SER HA H 20.117 -9.466 -22.728 1.00 . A A . 63 SER HA 1 1
12 26302 1 1 63 SER HB2 H 20.866 -7.013 -21.123 1.00 . A A . 63 SER HB2 1 1
12 26303 1 1 63 SER HB3 H 20.681 -7.121 -22.873 1.00 . A A . 63 SER HB3 1 1
12 26304 1 1 63 SER HG H 18.469 -7.987 -21.537 1.00 . A A . 63 SER HG 1 1
12 26305 1 1 63 SER N N 19.904 -9.555 -20.680 1.00 . A A . 63 SER N 1 1
12 26306 1 1 63 SER O O 22.707 -9.360 -22.883 1.00 . A A . 63 SER O 1 1
12 26307 1 1 63 SER OG O 18.947 -7.192 -21.797 1.00 . A A . 63 SER OG 1 1
12 26308 1 1 64 LEU C C 24.220 -11.366 -20.364 1.00 . A A . 64 LEU C 1 1
12 26309 1 1 64 LEU CA C 24.015 -9.860 -20.498 1.00 . A A . 64 LEU CA 1 1
12 26310 1 1 64 LEU CB C 24.588 -9.140 -19.267 1.00 . A A . 64 LEU CB 1 1
12 26311 1 1 64 LEU CD1 C 26.102 -7.645 -20.608 1.00 . A A . 64 LEU CD1 1 1
12 26312 1 1 64 LEU CD2 C 23.899 -6.771 -19.802 1.00 . A A . 64 LEU CD2 1 1
12 26313 1 1 64 LEU CG C 25.067 -7.698 -19.494 1.00 . A A . 64 LEU CG 1 1
12 26314 1 1 64 LEU H H 22.035 -9.479 -19.856 1.00 . A A . 64 LEU H 1 1
12 26315 1 1 64 LEU HA H 24.534 -9.519 -21.377 1.00 . A A . 64 LEU HA 1 1
12 26316 1 1 64 LEU HB2 H 23.817 -9.119 -18.509 1.00 . A A . 64 LEU HB2 1 1
12 26317 1 1 64 LEU HB3 H 25.416 -9.717 -18.889 1.00 . A A . 64 LEU HB3 1 1
12 26318 1 1 64 LEU HD11 H 26.954 -8.249 -20.333 1.00 . A A . 64 LEU HD11 1 1
12 26319 1 1 64 LEU HD12 H 26.419 -6.622 -20.758 1.00 . A A . 64 LEU HD12 1 1
12 26320 1 1 64 LEU HD13 H 25.671 -8.026 -21.520 1.00 . A A . 64 LEU HD13 1 1
12 26321 1 1 64 LEU HD21 H 24.270 -5.770 -19.973 1.00 . A A . 64 LEU HD21 1 1
12 26322 1 1 64 LEU HD22 H 23.216 -6.762 -18.965 1.00 . A A . 64 LEU HD22 1 1
12 26323 1 1 64 LEU HD23 H 23.384 -7.121 -20.684 1.00 . A A . 64 LEU HD23 1 1
12 26324 1 1 64 LEU HG H 25.542 -7.341 -18.591 1.00 . A A . 64 LEU HG 1 1
12 26325 1 1 64 LEU N N 22.601 -9.537 -20.655 1.00 . A A . 64 LEU N 1 1
12 26326 1 1 64 LEU O O 25.135 -11.938 -20.956 1.00 . A A . 64 LEU O 1 1
12 26327 1 1 65 GLU C C 23.243 -14.327 -20.452 1.00 . A A . 65 GLU C 1 1
12 26328 1 1 65 GLU CA C 23.456 -13.410 -19.258 1.00 . A A . 65 GLU CA 1 1
12 26329 1 1 65 GLU CB C 22.447 -13.739 -18.161 1.00 . A A . 65 GLU CB 1 1
12 26330 1 1 65 GLU CD C 21.740 -15.349 -16.347 1.00 . A A . 65 GLU CD 1 1
12 26331 1 1 65 GLU CG C 22.574 -15.143 -17.592 1.00 . A A . 65 GLU CG 1 1
12 26332 1 1 65 GLU H H 22.562 -11.491 -19.273 1.00 . A A . 65 GLU H 1 1
12 26333 1 1 65 GLU HA H 24.448 -13.563 -18.882 1.00 . A A . 65 GLU HA 1 1
12 26334 1 1 65 GLU HB2 H 22.568 -13.032 -17.362 1.00 . A A . 65 GLU HB2 1 1
12 26335 1 1 65 GLU HB3 H 21.452 -13.633 -18.568 1.00 . A A . 65 GLU HB3 1 1
12 26336 1 1 65 GLU HG2 H 22.251 -15.850 -18.341 1.00 . A A . 65 GLU HG2 1 1
12 26337 1 1 65 GLU HG3 H 23.610 -15.328 -17.348 1.00 . A A . 65 GLU HG3 1 1
12 26338 1 1 65 GLU N N 23.331 -11.998 -19.617 1.00 . A A . 65 GLU N 1 1
12 26339 1 1 65 GLU O O 23.587 -15.509 -20.414 1.00 . A A . 65 GLU O 1 1
12 26340 1 1 65 GLU OE1 O 20.511 -15.126 -16.400 1.00 . A A . 65 GLU OE1 1 1
12 26341 1 1 65 GLU OE2 O 22.310 -15.751 -15.310 1.00 . A A . 65 GLU OE2 1 1
12 26342 1 1 66 HIS C C 23.759 -15.073 -23.294 1.00 . A A . 66 HIS C 1 1
12 26343 1 1 66 HIS CA C 22.440 -14.526 -22.736 1.00 . A A . 66 HIS CA 1 1
12 26344 1 1 66 HIS CB C 21.694 -13.667 -23.781 1.00 . A A . 66 HIS CB 1 1
12 26345 1 1 66 HIS CD2 C 23.066 -13.110 -25.918 1.00 . A A . 66 HIS CD2 1 1
12 26346 1 1 66 HIS CE1 C 23.694 -11.085 -25.395 1.00 . A A . 66 HIS CE1 1 1
12 26347 1 1 66 HIS CG C 22.562 -12.836 -24.691 1.00 . A A . 66 HIS CG 1 1
12 26348 1 1 66 HIS H H 22.403 -12.836 -21.445 1.00 . A A . 66 HIS H 1 1
12 26349 1 1 66 HIS HA H 21.815 -15.368 -22.474 1.00 . A A . 66 HIS HA 1 1
12 26350 1 1 66 HIS HB2 H 21.108 -14.320 -24.408 1.00 . A A . 66 HIS HB2 1 1
12 26351 1 1 66 HIS HB3 H 21.026 -12.995 -23.260 1.00 . A A . 66 HIS HB3 1 1
12 26352 1 1 66 HIS HD1 H 22.755 -11.050 -23.579 1.00 . A A . 66 HIS HD1 1 1
12 26353 1 1 66 HIS HD2 H 22.939 -14.031 -26.468 1.00 . A A . 66 HIS HD2 1 1
12 26354 1 1 66 HIS HE1 H 24.152 -10.107 -25.435 1.00 . A A . 66 HIS HE1 1 1
12 26355 1 1 66 HIS HE2 H 23.962 -11.800 -27.285 1.00 . A A . 66 HIS HE2 1 1
12 26356 1 1 66 HIS N N 22.681 -13.770 -21.507 1.00 . A A . 66 HIS N 1 1
12 26357 1 1 66 HIS ND1 N 22.978 -11.558 -24.393 1.00 . A A . 66 HIS ND1 1 1
12 26358 1 1 66 HIS NE2 N 23.764 -12.004 -26.337 1.00 . A A . 66 HIS NE2 1 1
12 26359 1 1 66 HIS O O 23.771 -16.081 -23.998 1.00 . A A . 66 HIS O 1 1
12 26360 1 1 67 HIS C C 26.382 -15.034 -24.795 1.00 . A A . 67 HIS C 1 1
12 26361 1 1 67 HIS CA C 26.217 -14.821 -23.290 1.00 . A A . 67 HIS CA 1 1
12 26362 1 1 67 HIS CB C 26.588 -16.099 -22.522 1.00 . A A . 67 HIS CB 1 1
12 26363 1 1 67 HIS CD2 C 29.164 -15.882 -22.265 1.00 . A A . 67 HIS CD2 1 1
12 26364 1 1 67 HIS CE1 C 29.742 -17.755 -23.238 1.00 . A A . 67 HIS CE1 1 1
12 26365 1 1 67 HIS CG C 28.027 -16.501 -22.664 1.00 . A A . 67 HIS CG 1 1
12 26366 1 1 67 HIS H H 24.751 -13.577 -22.412 1.00 . A A . 67 HIS H 1 1
12 26367 1 1 67 HIS HA H 26.890 -14.031 -22.985 1.00 . A A . 67 HIS HA 1 1
12 26368 1 1 67 HIS HB2 H 26.390 -15.947 -21.473 1.00 . A A . 67 HIS HB2 1 1
12 26369 1 1 67 HIS HB3 H 25.977 -16.916 -22.883 1.00 . A A . 67 HIS HB3 1 1
12 26370 1 1 67 HIS HD1 H 27.826 -18.355 -23.658 1.00 . A A . 67 HIS HD1 1 1
12 26371 1 1 67 HIS HD2 H 29.230 -14.935 -21.748 1.00 . A A . 67 HIS HD2 1 1
12 26372 1 1 67 HIS HE1 H 30.333 -18.566 -23.637 1.00 . A A . 67 HIS HE1 1 1
12 26373 1 1 67 HIS HE2 H 31.168 -16.409 -22.632 1.00 . A A . 67 HIS HE2 1 1
12 26374 1 1 67 HIS N N 24.859 -14.395 -22.942 1.00 . A A . 67 HIS N 1 1
12 26375 1 1 67 HIS ND1 N 28.426 -17.671 -23.270 1.00 . A A . 67 HIS ND1 1 1
12 26376 1 1 67 HIS NE2 N 30.215 -16.681 -22.635 1.00 . A A . 67 HIS NE2 1 1
12 26377 1 1 67 HIS O O 26.105 -16.115 -25.316 1.00 . A A . 67 HIS O 1 1
12 26378 1 1 68 HIS C C 28.355 -14.801 -27.208 1.00 . A A . 68 HIS C 1 1
12 26379 1 1 68 HIS CA C 27.040 -14.086 -26.926 1.00 . A A . 68 HIS CA 1 1
12 26380 1 1 68 HIS CB C 27.034 -12.685 -27.552 1.00 . A A . 68 HIS CB 1 1
12 26381 1 1 68 HIS CD2 C 26.134 -13.147 -29.948 1.00 . A A . 68 HIS CD2 1 1
12 26382 1 1 68 HIS CE1 C 27.767 -12.232 -31.083 1.00 . A A . 68 HIS CE1 1 1
12 26383 1 1 68 HIS CG C 27.039 -12.679 -29.053 1.00 . A A . 68 HIS CG 1 1
12 26384 1 1 68 HIS H H 27.052 -13.159 -25.019 1.00 . A A . 68 HIS H 1 1
12 26385 1 1 68 HIS HA H 26.230 -14.665 -27.342 1.00 . A A . 68 HIS HA 1 1
12 26386 1 1 68 HIS HB2 H 26.154 -12.156 -27.223 1.00 . A A . 68 HIS HB2 1 1
12 26387 1 1 68 HIS HB3 H 27.912 -12.151 -27.216 1.00 . A A . 68 HIS HB3 1 1
12 26388 1 1 68 HIS HD1 H 28.862 -11.682 -29.439 1.00 . A A . 68 HIS HD1 1 1
12 26389 1 1 68 HIS HD2 H 25.209 -13.657 -29.716 1.00 . A A . 68 HIS HD2 1 1
12 26390 1 1 68 HIS HE1 H 28.382 -11.884 -31.901 1.00 . A A . 68 HIS HE1 1 1
12 26391 1 1 68 HIS HE2 H 26.098 -12.937 -32.042 1.00 . A A . 68 HIS HE2 1 1
12 26392 1 1 68 HIS N N 26.835 -13.998 -25.488 1.00 . A A . 68 HIS N 1 1
12 26393 1 1 68 HIS ND1 N 28.049 -12.113 -29.798 1.00 . A A . 68 HIS ND1 1 1
12 26394 1 1 68 HIS NE2 N 26.612 -12.856 -31.200 1.00 . A A . 68 HIS NE2 1 1
12 26395 1 1 68 HIS O O 28.362 -15.935 -27.678 1.00 . A A . 68 HIS O 1 1
12 26396 1 1 69 HIS C C 31.791 -13.938 -26.180 1.00 . A A . 69 HIS C 1 1
12 26397 1 1 69 HIS CA C 30.795 -14.718 -27.020 1.00 . A A . 69 HIS CA 1 1
12 26398 1 1 69 HIS CB C 31.266 -14.741 -28.481 1.00 . A A . 69 HIS CB 1 1
12 26399 1 1 69 HIS CD2 C 31.102 -17.305 -28.824 1.00 . A A . 69 HIS CD2 1 1
12 26400 1 1 69 HIS CE1 C 30.232 -17.310 -30.832 1.00 . A A . 69 HIS CE1 1 1
12 26401 1 1 69 HIS CG C 30.946 -16.015 -29.202 1.00 . A A . 69 HIS CG 1 1
12 26402 1 1 69 HIS H H 29.379 -13.222 -26.540 1.00 . A A . 69 HIS H 1 1
12 26403 1 1 69 HIS HA H 30.748 -15.734 -26.650 1.00 . A A . 69 HIS HA 1 1
12 26404 1 1 69 HIS HB2 H 30.796 -13.932 -29.016 1.00 . A A . 69 HIS HB2 1 1
12 26405 1 1 69 HIS HB3 H 32.338 -14.606 -28.506 1.00 . A A . 69 HIS HB3 1 1
12 26406 1 1 69 HIS HD1 H 30.172 -15.270 -31.025 1.00 . A A . 69 HIS HD1 1 1
12 26407 1 1 69 HIS HD2 H 31.514 -17.651 -27.887 1.00 . A A . 69 HIS HD2 1 1
12 26408 1 1 69 HIS HE1 H 29.819 -17.643 -31.774 1.00 . A A . 69 HIS HE1 1 1
12 26409 1 1 69 HIS HE2 H 30.437 -19.054 -29.778 1.00 . A A . 69 HIS HE2 1 1
12 26410 1 1 69 HIS N N 29.461 -14.137 -26.888 1.00 . A A . 69 HIS N 1 1
12 26411 1 1 69 HIS ND1 N 30.398 -16.053 -30.465 1.00 . A A . 69 HIS ND1 1 1
12 26412 1 1 69 HIS NE2 N 30.650 -18.090 -29.855 1.00 . A A . 69 HIS NE2 1 1
12 26413 1 1 69 HIS O O 32.556 -14.522 -25.415 1.00 . A A . 69 HIS O 1 1
12 26414 1 1 70 HIS C C 34.106 -11.907 -26.055 1.00 . A A . 70 HIS C 1 1
12 26415 1 1 70 HIS CA C 32.660 -11.707 -25.608 1.00 . A A . 70 HIS CA 1 1
12 26416 1 1 70 HIS CB C 32.526 -11.876 -24.081 1.00 . A A . 70 HIS CB 1 1
12 26417 1 1 70 HIS CD2 C 33.951 -9.777 -23.478 1.00 . A A . 70 HIS CD2 1 1
12 26418 1 1 70 HIS CE1 C 34.847 -10.527 -21.628 1.00 . A A . 70 HIS CE1 1 1
12 26419 1 1 70 HIS CG C 33.478 -11.033 -23.276 1.00 . A A . 70 HIS CG 1 1
12 26420 1 1 70 HIS H H 31.131 -12.224 -26.983 1.00 . A A . 70 HIS H 1 1
12 26421 1 1 70 HIS HA H 32.368 -10.698 -25.865 1.00 . A A . 70 HIS HA 1 1
12 26422 1 1 70 HIS HB2 H 31.522 -11.609 -23.785 1.00 . A A . 70 HIS HB2 1 1
12 26423 1 1 70 HIS HB3 H 32.704 -12.912 -23.827 1.00 . A A . 70 HIS HB3 1 1
12 26424 1 1 70 HIS HD1 H 33.909 -12.352 -21.676 1.00 . A A . 70 HIS HD1 1 1
12 26425 1 1 70 HIS HD2 H 33.701 -9.123 -24.304 1.00 . A A . 70 HIS HD2 1 1
12 26426 1 1 70 HIS HE1 H 35.431 -10.594 -20.722 1.00 . A A . 70 HIS HE1 1 1
12 26427 1 1 70 HIS HE2 H 35.425 -8.724 -22.405 1.00 . A A . 70 HIS HE2 1 1
12 26428 1 1 70 HIS N N 31.764 -12.612 -26.333 1.00 . A A . 70 HIS N 1 1
12 26429 1 1 70 HIS ND1 N 34.060 -11.471 -22.107 1.00 . A A . 70 HIS ND1 1 1
12 26430 1 1 70 HIS NE2 N 34.801 -9.490 -22.438 1.00 . A A . 70 HIS NE2 1 1
12 26431 1 1 70 HIS O O 34.562 -11.247 -26.987 1.00 . A A . 70 HIS O 1 1
12 26432 1 1 71 HIS C C 36.724 -14.174 -24.780 1.00 . A A . 71 HIS C 1 1
12 26433 1 1 71 HIS CA C 36.214 -13.062 -25.681 1.00 . A A . 71 HIS CA 1 1
12 26434 1 1 71 HIS CB C 37.021 -11.782 -25.442 1.00 . A A . 71 HIS CB 1 1
12 26435 1 1 71 HIS CD2 C 39.412 -10.915 -25.919 1.00 . A A . 71 HIS CD2 1 1
12 26436 1 1 71 HIS CE1 C 40.111 -12.551 -27.192 1.00 . A A . 71 HIS CE1 1 1
12 26437 1 1 71 HIS CG C 38.403 -11.809 -26.019 1.00 . A A . 71 HIS CG 1 1
12 26438 1 1 71 HIS H H 34.350 -13.406 -24.754 1.00 . A A . 71 HIS H 1 1
12 26439 1 1 71 HIS HA H 36.320 -13.364 -26.713 1.00 . A A . 71 HIS HA 1 1
12 26440 1 1 71 HIS HB2 H 36.498 -10.947 -25.886 1.00 . A A . 71 HIS HB2 1 1
12 26441 1 1 71 HIS HB3 H 37.111 -11.618 -24.379 1.00 . A A . 71 HIS HB3 1 1
12 26442 1 1 71 HIS HD1 H 38.376 -13.635 -27.091 1.00 . A A . 71 HIS HD1 1 1
12 26443 1 1 71 HIS HD2 H 39.394 -9.990 -25.360 1.00 . A A . 71 HIS HD2 1 1
12 26444 1 1 71 HIS HE1 H 40.732 -13.166 -27.825 1.00 . A A . 71 HIS HE1 1 1
12 26445 1 1 71 HIS HE2 H 41.232 -10.851 -26.955 1.00 . A A . 71 HIS HE2 1 1
12 26446 1 1 71 HIS N N 34.804 -12.836 -25.414 1.00 . A A . 71 HIS N 1 1
12 26447 1 1 71 HIS ND1 N 38.876 -12.824 -26.824 1.00 . A A . 71 HIS ND1 1 1
12 26448 1 1 71 HIS NE2 N 40.462 -11.396 -26.658 1.00 . A A . 71 HIS NE2 1 1
12 26449 1 1 71 HIS O O 37.043 -13.886 -23.609 1.00 . A A . 71 HIS O 1 1
12 26450 1 1 71 HIS OXT O 36.789 -15.328 -25.240 1.00 . A A . 71 HIS OXT 1 1
12 26451 2 1 1 MET C C -24.720 24.364 4.173 1.00 . B B . 1 MET C 1 1
12 26452 2 1 1 MET CA C -23.872 24.860 3.011 1.00 . B B . 1 MET CA 1 1
12 26453 2 1 1 MET CB C -22.411 24.989 3.449 1.00 . B B . 1 MET CB 1 1
12 26454 2 1 1 MET CE C -20.271 24.911 -0.134 1.00 . B B . 1 MET CE 1 1
12 26455 2 1 1 MET CG C -21.465 25.373 2.323 1.00 . B B . 1 MET CG 1 1
12 26456 2 1 1 MET H1 H -25.365 26.050 2.187 1.00 . B B . 1 MET H1 1 1
12 26457 2 1 1 MET H2 H -23.796 26.525 1.758 1.00 . B B . 1 MET H2 1 1
12 26458 2 1 1 MET H3 H -24.387 26.855 3.313 1.00 . B B . 1 MET H3 1 1
12 26459 2 1 1 MET HA H -23.942 24.149 2.200 1.00 . B B . 1 MET HA 1 1
12 26460 2 1 1 MET HB2 H -22.342 25.742 4.218 1.00 . B B . 1 MET HB2 1 1
12 26461 2 1 1 MET HB3 H -22.083 24.042 3.853 1.00 . B B . 1 MET HB3 1 1
12 26462 2 1 1 MET HE1 H -20.112 24.258 -0.979 1.00 . B B . 1 MET HE1 1 1
12 26463 2 1 1 MET HE2 H -19.324 25.117 0.344 1.00 . B B . 1 MET HE2 1 1
12 26464 2 1 1 MET HE3 H -20.714 25.835 -0.471 1.00 . B B . 1 MET HE3 1 1
12 26465 2 1 1 MET HG2 H -21.813 26.295 1.877 1.00 . B B . 1 MET HG2 1 1
12 26466 2 1 1 MET HG3 H -20.480 25.526 2.734 1.00 . B B . 1 MET HG3 1 1
12 26467 2 1 1 MET N N -24.387 26.161 2.533 1.00 . B B . 1 MET N 1 1
12 26468 2 1 1 MET O O -25.124 25.146 5.033 1.00 . B B . 1 MET O 1 1
12 26469 2 1 1 MET SD S -21.370 24.115 1.036 1.00 . B B . 1 MET SD 1 1
12 26470 2 1 2 SER C C -25.245 21.124 5.649 1.00 . B B . 2 SER C 1 1
12 26471 2 1 2 SER CA C -25.795 22.485 5.253 1.00 . B B . 2 SER CA 1 1
12 26472 2 1 2 SER CB C -27.256 22.356 4.814 1.00 . B B . 2 SER CB 1 1
12 26473 2 1 2 SER H H -24.673 22.492 3.462 1.00 . B B . 2 SER H 1 1
12 26474 2 1 2 SER HA H -25.743 23.141 6.108 1.00 . B B . 2 SER HA 1 1
12 26475 2 1 2 SER HB2 H -27.811 21.818 5.568 1.00 . B B . 2 SER HB2 1 1
12 26476 2 1 2 SER HB3 H -27.677 23.342 4.692 1.00 . B B . 2 SER HB3 1 1
12 26477 2 1 2 SER HG H -27.663 22.265 2.892 1.00 . B B . 2 SER HG 1 1
12 26478 2 1 2 SER N N -25.003 23.071 4.191 1.00 . B B . 2 SER N 1 1
12 26479 2 1 2 SER O O -24.718 20.382 4.816 1.00 . B B . 2 SER O 1 1
12 26480 2 1 2 SER OG O -27.362 21.658 3.584 1.00 . B B . 2 SER OG 1 1
12 26481 2 1 3 GLU C C -26.199 18.689 7.679 1.00 . B B . 3 GLU C 1 1
12 26482 2 1 3 GLU CA C -24.957 19.517 7.427 1.00 . B B . 3 GLU CA 1 1
12 26483 2 1 3 GLU CB C -24.151 19.661 8.709 1.00 . B B . 3 GLU CB 1 1
12 26484 2 1 3 GLU CD C -23.082 18.524 10.682 1.00 . B B . 3 GLU CD 1 1
12 26485 2 1 3 GLU CG C -23.726 18.340 9.326 1.00 . B B . 3 GLU CG 1 1
12 26486 2 1 3 GLU H H -25.707 21.476 7.552 1.00 . B B . 3 GLU H 1 1
12 26487 2 1 3 GLU HA H -24.355 19.029 6.676 1.00 . B B . 3 GLU HA 1 1
12 26488 2 1 3 GLU HB2 H -23.265 20.233 8.492 1.00 . B B . 3 GLU HB2 1 1
12 26489 2 1 3 GLU HB3 H -24.748 20.194 9.429 1.00 . B B . 3 GLU HB3 1 1
12 26490 2 1 3 GLU HG2 H -24.596 17.710 9.440 1.00 . B B . 3 GLU HG2 1 1
12 26491 2 1 3 GLU HG3 H -23.017 17.859 8.668 1.00 . B B . 3 GLU HG3 1 1
12 26492 2 1 3 GLU N N -25.347 20.814 6.927 1.00 . B B . 3 GLU N 1 1
12 26493 2 1 3 GLU O O -27.034 19.031 8.522 1.00 . B B . 3 GLU O 1 1
12 26494 2 1 3 GLU OE1 O -23.753 19.074 11.584 1.00 . B B . 3 GLU OE1 1 1
12 26495 2 1 3 GLU OE2 O -21.915 18.126 10.852 1.00 . B B . 3 GLU OE2 1 1
12 26496 2 1 4 GLY C C -27.113 15.465 7.728 1.00 . B B . 4 GLY C 1 1
12 26497 2 1 4 GLY CA C -27.470 16.760 7.047 1.00 . B B . 4 GLY CA 1 1
12 26498 2 1 4 GLY H H -25.611 17.418 6.292 1.00 . B B . 4 GLY H 1 1
12 26499 2 1 4 GLY HA2 H -28.231 17.264 7.624 1.00 . B B . 4 GLY HA2 1 1
12 26500 2 1 4 GLY HA3 H -27.858 16.544 6.062 1.00 . B B . 4 GLY HA3 1 1
12 26501 2 1 4 GLY N N -26.322 17.625 6.927 1.00 . B B . 4 GLY N 1 1
12 26502 2 1 4 GLY O O -26.183 14.779 7.308 1.00 . B B . 4 GLY O 1 1
12 26503 2 1 5 ALA C C -27.856 12.683 8.677 1.00 . B B . 5 ALA C 1 1
12 26504 2 1 5 ALA CA C -27.584 13.911 9.534 1.00 . B B . 5 ALA CA 1 1
12 26505 2 1 5 ALA CB C -28.427 13.879 10.800 1.00 . B B . 5 ALA CB 1 1
12 26506 2 1 5 ALA H H -28.590 15.705 9.051 1.00 . B B . 5 ALA H 1 1
12 26507 2 1 5 ALA HA H -26.544 13.916 9.822 1.00 . B B . 5 ALA HA 1 1
12 26508 2 1 5 ALA HB1 H -28.205 14.749 11.401 1.00 . B B . 5 ALA HB1 1 1
12 26509 2 1 5 ALA HB2 H -28.200 12.986 11.362 1.00 . B B . 5 ALA HB2 1 1
12 26510 2 1 5 ALA HB3 H -29.474 13.882 10.534 1.00 . B B . 5 ALA HB3 1 1
12 26511 2 1 5 ALA N N -27.846 15.127 8.780 1.00 . B B . 5 ALA N 1 1
12 26512 2 1 5 ALA O O -27.353 11.593 8.949 1.00 . B B . 5 ALA O 1 1
12 26513 2 1 6 GLU C C -27.745 11.494 5.858 1.00 . B B . 6 GLU C 1 1
12 26514 2 1 6 GLU CA C -28.968 11.809 6.706 1.00 . B B . 6 GLU CA 1 1
12 26515 2 1 6 GLU CB C -30.134 12.216 5.797 1.00 . B B . 6 GLU CB 1 1
12 26516 2 1 6 GLU CD C -31.754 12.415 7.734 1.00 . B B . 6 GLU CD 1 1
12 26517 2 1 6 GLU CG C -31.200 13.061 6.483 1.00 . B B . 6 GLU CG 1 1
12 26518 2 1 6 GLU H H -29.035 13.766 7.490 1.00 . B B . 6 GLU H 1 1
12 26519 2 1 6 GLU HA H -29.240 10.935 7.276 1.00 . B B . 6 GLU HA 1 1
12 26520 2 1 6 GLU HB2 H -29.745 12.777 4.962 1.00 . B B . 6 GLU HB2 1 1
12 26521 2 1 6 GLU HB3 H -30.607 11.318 5.424 1.00 . B B . 6 GLU HB3 1 1
12 26522 2 1 6 GLU HG2 H -30.770 14.014 6.753 1.00 . B B . 6 GLU HG2 1 1
12 26523 2 1 6 GLU HG3 H -32.013 13.219 5.790 1.00 . B B . 6 GLU HG3 1 1
12 26524 2 1 6 GLU N N -28.650 12.878 7.634 1.00 . B B . 6 GLU N 1 1
12 26525 2 1 6 GLU O O -27.297 10.348 5.788 1.00 . B B . 6 GLU O 1 1
12 26526 2 1 6 GLU OE1 O -32.613 11.519 7.611 1.00 . B B . 6 GLU OE1 1 1
12 26527 2 1 6 GLU OE2 O -31.337 12.806 8.843 1.00 . B B . 6 GLU OE2 1 1
12 26528 2 1 7 GLU C C -24.825 11.990 5.256 1.00 . B B . 7 GLU C 1 1
12 26529 2 1 7 GLU CA C -26.014 12.423 4.412 1.00 . B B . 7 GLU CA 1 1
12 26530 2 1 7 GLU CB C -25.716 13.766 3.743 1.00 . B B . 7 GLU CB 1 1
12 26531 2 1 7 GLU CD C -28.120 14.441 3.279 1.00 . B B . 7 GLU CD 1 1
12 26532 2 1 7 GLU CG C -26.742 14.195 2.699 1.00 . B B . 7 GLU CG 1 1
12 26533 2 1 7 GLU H H -27.614 13.418 5.325 1.00 . B B . 7 GLU H 1 1
12 26534 2 1 7 GLU HA H -26.199 11.679 3.652 1.00 . B B . 7 GLU HA 1 1
12 26535 2 1 7 GLU HB2 H -25.673 14.531 4.505 1.00 . B B . 7 GLU HB2 1 1
12 26536 2 1 7 GLU HB3 H -24.760 13.700 3.268 1.00 . B B . 7 GLU HB3 1 1
12 26537 2 1 7 GLU HG2 H -26.402 15.107 2.233 1.00 . B B . 7 GLU HG2 1 1
12 26538 2 1 7 GLU HG3 H -26.817 13.419 1.952 1.00 . B B . 7 GLU HG3 1 1
12 26539 2 1 7 GLU N N -27.199 12.535 5.235 1.00 . B B . 7 GLU N 1 1
12 26540 2 1 7 GLU O O -23.994 11.202 4.816 1.00 . B B . 7 GLU O 1 1
12 26541 2 1 7 GLU OE1 O -28.263 15.359 4.113 1.00 . B B . 7 GLU OE1 1 1
12 26542 2 1 7 GLU OE2 O -29.064 13.711 2.904 1.00 . B B . 7 GLU OE2 1 1
12 26543 2 1 8 LEU C C -23.697 10.689 7.704 1.00 . B B . 8 LEU C 1 1
12 26544 2 1 8 LEU CA C -23.712 12.181 7.411 1.00 . B B . 8 LEU CA 1 1
12 26545 2 1 8 LEU CB C -23.933 12.978 8.700 1.00 . B B . 8 LEU CB 1 1
12 26546 2 1 8 LEU CD1 C -21.692 12.599 9.768 1.00 . B B . 8 LEU CD1 1 1
12 26547 2 1 8 LEU CD2 C -23.676 13.160 11.187 1.00 . B B . 8 LEU CD2 1 1
12 26548 2 1 8 LEU CG C -23.198 12.454 9.927 1.00 . B B . 8 LEU CG 1 1
12 26549 2 1 8 LEU H H -25.483 13.105 6.776 1.00 . B B . 8 LEU H 1 1
12 26550 2 1 8 LEU HA H -22.771 12.470 6.969 1.00 . B B . 8 LEU HA 1 1
12 26551 2 1 8 LEU HB2 H -23.619 13.995 8.525 1.00 . B B . 8 LEU HB2 1 1
12 26552 2 1 8 LEU HB3 H -24.990 12.982 8.918 1.00 . B B . 8 LEU HB3 1 1
12 26553 2 1 8 LEU HD11 H -21.369 12.057 8.891 1.00 . B B . 8 LEU HD11 1 1
12 26554 2 1 8 LEU HD12 H -21.197 12.200 10.640 1.00 . B B . 8 LEU HD12 1 1
12 26555 2 1 8 LEU HD13 H -21.441 13.644 9.658 1.00 . B B . 8 LEU HD13 1 1
12 26556 2 1 8 LEU HD21 H -24.740 13.010 11.303 1.00 . B B . 8 LEU HD21 1 1
12 26557 2 1 8 LEU HD22 H -23.467 14.216 11.111 1.00 . B B . 8 LEU HD22 1 1
12 26558 2 1 8 LEU HD23 H -23.161 12.752 12.043 1.00 . B B . 8 LEU HD23 1 1
12 26559 2 1 8 LEU HG H -23.425 11.407 10.025 1.00 . B B . 8 LEU HG 1 1
12 26560 2 1 8 LEU N N -24.772 12.499 6.480 1.00 . B B . 8 LEU N 1 1
12 26561 2 1 8 LEU O O -22.669 10.028 7.569 1.00 . B B . 8 LEU O 1 1
12 26562 2 1 9 LYS C C -24.665 7.883 7.209 1.00 . B B . 9 LYS C 1 1
12 26563 2 1 9 LYS CA C -25.000 8.758 8.409 1.00 . B B . 9 LYS CA 1 1
12 26564 2 1 9 LYS CB C -26.435 8.488 8.865 1.00 . B B . 9 LYS CB 1 1
12 26565 2 1 9 LYS CD C -25.984 7.298 11.033 1.00 . B B . 9 LYS CD 1 1
12 26566 2 1 9 LYS CE C -26.466 6.178 11.942 1.00 . B B . 9 LYS CE 1 1
12 26567 2 1 9 LYS CG C -26.620 7.204 9.657 1.00 . B B . 9 LYS CG 1 1
12 26568 2 1 9 LYS H H -25.639 10.757 8.136 1.00 . B B . 9 LYS H 1 1
12 26569 2 1 9 LYS HA H -24.314 8.524 9.208 1.00 . B B . 9 LYS HA 1 1
12 26570 2 1 9 LYS HB2 H -26.763 9.312 9.480 1.00 . B B . 9 LYS HB2 1 1
12 26571 2 1 9 LYS HB3 H -27.068 8.437 7.989 1.00 . B B . 9 LYS HB3 1 1
12 26572 2 1 9 LYS HD2 H -24.911 7.225 10.930 1.00 . B B . 9 LYS HD2 1 1
12 26573 2 1 9 LYS HD3 H -26.243 8.247 11.477 1.00 . B B . 9 LYS HD3 1 1
12 26574 2 1 9 LYS HE2 H -27.545 6.197 11.976 1.00 . B B . 9 LYS HE2 1 1
12 26575 2 1 9 LYS HE3 H -26.135 5.233 11.533 1.00 . B B . 9 LYS HE3 1 1
12 26576 2 1 9 LYS HG2 H -27.677 7.010 9.773 1.00 . B B . 9 LYS HG2 1 1
12 26577 2 1 9 LYS HG3 H -26.163 6.391 9.113 1.00 . B B . 9 LYS HG3 1 1
12 26578 2 1 9 LYS HZ1 H -25.072 5.750 13.438 1.00 . B B . 9 LYS HZ1 1 1
12 26579 2 1 9 LYS HZ2 H -26.652 5.992 14.014 1.00 . B B . 9 LYS HZ2 1 1
12 26580 2 1 9 LYS HZ3 H -25.713 7.319 13.525 1.00 . B B . 9 LYS HZ3 1 1
12 26581 2 1 9 LYS N N -24.854 10.168 8.074 1.00 . B B . 9 LYS N 1 1
12 26582 2 1 9 LYS NZ N -25.938 6.318 13.325 1.00 . B B . 9 LYS NZ 1 1
12 26583 2 1 9 LYS O O -23.908 6.920 7.324 1.00 . B B . 9 LYS O 1 1
12 26584 2 1 10 ALA C C -23.542 7.505 4.418 1.00 . B B . 10 ALA C 1 1
12 26585 2 1 10 ALA CA C -25.005 7.468 4.843 1.00 . B B . 10 ALA CA 1 1
12 26586 2 1 10 ALA CB C -25.893 7.993 3.726 1.00 . B B . 10 ALA CB 1 1
12 26587 2 1 10 ALA H H -25.792 9.034 6.027 1.00 . B B . 10 ALA H 1 1
12 26588 2 1 10 ALA HA H -25.284 6.443 5.043 1.00 . B B . 10 ALA HA 1 1
12 26589 2 1 10 ALA HB1 H -26.927 7.941 4.034 1.00 . B B . 10 ALA HB1 1 1
12 26590 2 1 10 ALA HB2 H -25.749 7.393 2.840 1.00 . B B . 10 ALA HB2 1 1
12 26591 2 1 10 ALA HB3 H -25.633 9.019 3.513 1.00 . B B . 10 ALA HB3 1 1
12 26592 2 1 10 ALA N N -25.220 8.234 6.059 1.00 . B B . 10 ALA N 1 1
12 26593 2 1 10 ALA O O -22.995 6.497 3.968 1.00 . B B . 10 ALA O 1 1
12 26594 2 1 11 LYS C C -20.575 8.159 5.125 1.00 . B B . 11 LYS C 1 1
12 26595 2 1 11 LYS CA C -21.531 8.832 4.147 1.00 . B B . 11 LYS CA 1 1
12 26596 2 1 11 LYS CB C -21.180 10.316 4.017 1.00 . B B . 11 LYS CB 1 1
12 26597 2 1 11 LYS CD C -20.419 10.265 1.636 1.00 . B B . 11 LYS CD 1 1
12 26598 2 1 11 LYS CE C -19.245 10.409 0.683 1.00 . B B . 11 LYS CE 1 1
12 26599 2 1 11 LYS CG C -20.026 10.585 3.067 1.00 . B B . 11 LYS CG 1 1
12 26600 2 1 11 LYS H H -23.387 9.421 4.979 1.00 . B B . 11 LYS H 1 1
12 26601 2 1 11 LYS HA H -21.426 8.359 3.185 1.00 . B B . 11 LYS HA 1 1
12 26602 2 1 11 LYS HB2 H -22.047 10.851 3.657 1.00 . B B . 11 LYS HB2 1 1
12 26603 2 1 11 LYS HB3 H -20.911 10.698 4.991 1.00 . B B . 11 LYS HB3 1 1
12 26604 2 1 11 LYS HD2 H -20.782 9.248 1.591 1.00 . B B . 11 LYS HD2 1 1
12 26605 2 1 11 LYS HD3 H -21.204 10.943 1.332 1.00 . B B . 11 LYS HD3 1 1
12 26606 2 1 11 LYS HE2 H -18.816 11.392 0.805 1.00 . B B . 11 LYS HE2 1 1
12 26607 2 1 11 LYS HE3 H -18.505 9.661 0.928 1.00 . B B . 11 LYS HE3 1 1
12 26608 2 1 11 LYS HG2 H -19.752 11.628 3.132 1.00 . B B . 11 LYS HG2 1 1
12 26609 2 1 11 LYS HG3 H -19.186 9.968 3.350 1.00 . B B . 11 LYS HG3 1 1
12 26610 2 1 11 LYS HZ1 H -20.246 9.377 -0.834 1.00 . B B . 11 LYS HZ1 1 1
12 26611 2 1 11 LYS HZ2 H -18.820 10.141 -1.344 1.00 . B B . 11 LYS HZ2 1 1
12 26612 2 1 11 LYS HZ3 H -20.214 11.062 -1.048 1.00 . B B . 11 LYS HZ3 1 1
12 26613 2 1 11 LYS N N -22.910 8.662 4.573 1.00 . B B . 11 LYS N 1 1
12 26614 2 1 11 LYS NZ N -19.662 10.234 -0.732 1.00 . B B . 11 LYS NZ 1 1
12 26615 2 1 11 LYS O O -19.633 7.483 4.713 1.00 . B B . 11 LYS O 1 1
12 26616 2 1 12 LEU C C -20.030 6.222 7.329 1.00 . B B . 12 LEU C 1 1
12 26617 2 1 12 LEU CA C -19.986 7.739 7.445 1.00 . B B . 12 LEU CA 1 1
12 26618 2 1 12 LEU CB C -20.445 8.177 8.839 1.00 . B B . 12 LEU CB 1 1
12 26619 2 1 12 LEU CD1 C -18.179 8.115 9.915 1.00 . B B . 12 LEU CD1 1 1
12 26620 2 1 12 LEU CD2 C -20.243 8.040 11.332 1.00 . B B . 12 LEU CD2 1 1
12 26621 2 1 12 LEU CG C -19.619 7.630 10.005 1.00 . B B . 12 LEU CG 1 1
12 26622 2 1 12 LEU H H -21.590 8.901 6.690 1.00 . B B . 12 LEU H 1 1
12 26623 2 1 12 LEU HA H -18.970 8.070 7.285 1.00 . B B . 12 LEU HA 1 1
12 26624 2 1 12 LEU HB2 H -20.415 9.255 8.881 1.00 . B B . 12 LEU HB2 1 1
12 26625 2 1 12 LEU HB3 H -21.468 7.857 8.973 1.00 . B B . 12 LEU HB3 1 1
12 26626 2 1 12 LEU HD11 H -17.613 7.719 10.745 1.00 . B B . 12 LEU HD11 1 1
12 26627 2 1 12 LEU HD12 H -18.161 9.195 9.949 1.00 . B B . 12 LEU HD12 1 1
12 26628 2 1 12 LEU HD13 H -17.742 7.776 8.987 1.00 . B B . 12 LEU HD13 1 1
12 26629 2 1 12 LEU HD21 H -19.645 7.653 12.145 1.00 . B B . 12 LEU HD21 1 1
12 26630 2 1 12 LEU HD22 H -21.244 7.640 11.399 1.00 . B B . 12 LEU HD22 1 1
12 26631 2 1 12 LEU HD23 H -20.280 9.117 11.395 1.00 . B B . 12 LEU HD23 1 1
12 26632 2 1 12 LEU HG H -19.612 6.550 9.956 1.00 . B B . 12 LEU HG 1 1
12 26633 2 1 12 LEU N N -20.822 8.342 6.417 1.00 . B B . 12 LEU N 1 1
12 26634 2 1 12 LEU O O -19.001 5.551 7.402 1.00 . B B . 12 LEU O 1 1
12 26635 2 1 13 LYS C C -20.689 3.757 5.738 1.00 . B B . 13 LYS C 1 1
12 26636 2 1 13 LYS CA C -21.434 4.271 6.968 1.00 . B B . 13 LYS CA 1 1
12 26637 2 1 13 LYS CB C -22.926 4.002 6.829 1.00 . B B . 13 LYS CB 1 1
12 26638 2 1 13 LYS CD C -24.848 2.461 7.192 1.00 . B B . 13 LYS CD 1 1
12 26639 2 1 13 LYS CE C -25.381 2.546 5.771 1.00 . B B . 13 LYS CE 1 1
12 26640 2 1 13 LYS CG C -23.340 2.604 7.230 1.00 . B B . 13 LYS CG 1 1
12 26641 2 1 13 LYS H H -22.023 6.288 7.109 1.00 . B B . 13 LYS H 1 1
12 26642 2 1 13 LYS HA H -21.061 3.771 7.847 1.00 . B B . 13 LYS HA 1 1
12 26643 2 1 13 LYS HB2 H -23.465 4.704 7.446 1.00 . B B . 13 LYS HB2 1 1
12 26644 2 1 13 LYS HB3 H -23.212 4.153 5.798 1.00 . B B . 13 LYS HB3 1 1
12 26645 2 1 13 LYS HD2 H -25.114 1.513 7.611 1.00 . B B . 13 LYS HD2 1 1
12 26646 2 1 13 LYS HD3 H -25.290 3.253 7.779 1.00 . B B . 13 LYS HD3 1 1
12 26647 2 1 13 LYS HE2 H -26.460 2.568 5.806 1.00 . B B . 13 LYS HE2 1 1
12 26648 2 1 13 LYS HE3 H -25.019 3.460 5.322 1.00 . B B . 13 LYS HE3 1 1
12 26649 2 1 13 LYS HG2 H -22.900 1.895 6.544 1.00 . B B . 13 LYS HG2 1 1
12 26650 2 1 13 LYS HG3 H -22.992 2.407 8.233 1.00 . B B . 13 LYS HG3 1 1
12 26651 2 1 13 LYS HZ1 H -25.429 0.522 5.252 1.00 . B B . 13 LYS HZ1 1 1
12 26652 2 1 13 LYS HZ2 H -23.915 1.254 5.024 1.00 . B B . 13 LYS HZ2 1 1
12 26653 2 1 13 LYS HZ3 H -25.179 1.565 3.938 1.00 . B B . 13 LYS HZ3 1 1
12 26654 2 1 13 LYS N N -21.233 5.695 7.132 1.00 . B B . 13 LYS N 1 1
12 26655 2 1 13 LYS NZ N -24.947 1.392 4.940 1.00 . B B . 13 LYS NZ 1 1
12 26656 2 1 13 LYS O O -20.105 2.670 5.757 1.00 . B B . 13 LYS O 1 1
12 26657 2 1 14 LYS C C -18.543 4.169 3.574 1.00 . B B . 14 LYS C 1 1
12 26658 2 1 14 LYS CA C -20.065 4.191 3.422 1.00 . B B . 14 LYS CA 1 1
12 26659 2 1 14 LYS CB C -20.477 5.175 2.321 1.00 . B B . 14 LYS CB 1 1
12 26660 2 1 14 LYS CD C -21.044 3.413 0.623 1.00 . B B . 14 LYS CD 1 1
12 26661 2 1 14 LYS CE C -20.890 2.955 -0.819 1.00 . B B . 14 LYS CE 1 1
12 26662 2 1 14 LYS CG C -20.226 4.662 0.910 1.00 . B B . 14 LYS CG 1 1
12 26663 2 1 14 LYS H H -21.160 5.423 4.747 1.00 . B B . 14 LYS H 1 1
12 26664 2 1 14 LYS HA H -20.402 3.201 3.154 1.00 . B B . 14 LYS HA 1 1
12 26665 2 1 14 LYS HB2 H -21.531 5.387 2.421 1.00 . B B . 14 LYS HB2 1 1
12 26666 2 1 14 LYS HB3 H -19.921 6.092 2.450 1.00 . B B . 14 LYS HB3 1 1
12 26667 2 1 14 LYS HD2 H -20.710 2.620 1.276 1.00 . B B . 14 LYS HD2 1 1
12 26668 2 1 14 LYS HD3 H -22.087 3.623 0.815 1.00 . B B . 14 LYS HD3 1 1
12 26669 2 1 14 LYS HE2 H -21.270 3.728 -1.472 1.00 . B B . 14 LYS HE2 1 1
12 26670 2 1 14 LYS HE3 H -19.841 2.795 -1.025 1.00 . B B . 14 LYS HE3 1 1
12 26671 2 1 14 LYS HG2 H -20.498 5.429 0.201 1.00 . B B . 14 LYS HG2 1 1
12 26672 2 1 14 LYS HG3 H -19.178 4.425 0.805 1.00 . B B . 14 LYS HG3 1 1
12 26673 2 1 14 LYS HZ1 H -21.289 0.938 -0.451 1.00 . B B . 14 LYS HZ1 1 1
12 26674 2 1 14 LYS HZ2 H -21.498 1.394 -2.070 1.00 . B B . 14 LYS HZ2 1 1
12 26675 2 1 14 LYS HZ3 H -22.653 1.833 -0.912 1.00 . B B . 14 LYS HZ3 1 1
12 26676 2 1 14 LYS N N -20.702 4.557 4.680 1.00 . B B . 14 LYS N 1 1
12 26677 2 1 14 LYS NZ N -21.633 1.694 -1.082 1.00 . B B . 14 LYS NZ 1 1
12 26678 2 1 14 LYS O O -17.884 3.220 3.152 1.00 . B B . 14 LYS O 1 1
12 26679 2 1 15 LEU C C -16.065 4.214 5.340 1.00 . B B . 15 LEU C 1 1
12 26680 2 1 15 LEU CA C -16.555 5.314 4.408 1.00 . B B . 15 LEU CA 1 1
12 26681 2 1 15 LEU CB C -16.184 6.689 4.979 1.00 . B B . 15 LEU CB 1 1
12 26682 2 1 15 LEU CD1 C -14.560 7.321 3.171 1.00 . B B . 15 LEU CD1 1 1
12 26683 2 1 15 LEU CD2 C -16.944 8.050 3.001 1.00 . B B . 15 LEU CD2 1 1
12 26684 2 1 15 LEU CG C -15.792 7.756 3.950 1.00 . B B . 15 LEU CG 1 1
12 26685 2 1 15 LEU H H -18.580 5.943 4.505 1.00 . B B . 15 LEU H 1 1
12 26686 2 1 15 LEU HA H -16.073 5.194 3.449 1.00 . B B . 15 LEU HA 1 1
12 26687 2 1 15 LEU HB2 H -17.028 7.059 5.541 1.00 . B B . 15 LEU HB2 1 1
12 26688 2 1 15 LEU HB3 H -15.355 6.558 5.658 1.00 . B B . 15 LEU HB3 1 1
12 26689 2 1 15 LEU HD11 H -14.776 6.409 2.635 1.00 . B B . 15 LEU HD11 1 1
12 26690 2 1 15 LEU HD12 H -13.743 7.149 3.855 1.00 . B B . 15 LEU HD12 1 1
12 26691 2 1 15 LEU HD13 H -14.285 8.095 2.470 1.00 . B B . 15 LEU HD13 1 1
12 26692 2 1 15 LEU HD21 H -17.797 8.395 3.567 1.00 . B B . 15 LEU HD21 1 1
12 26693 2 1 15 LEU HD22 H -17.208 7.150 2.465 1.00 . B B . 15 LEU HD22 1 1
12 26694 2 1 15 LEU HD23 H -16.646 8.814 2.298 1.00 . B B . 15 LEU HD23 1 1
12 26695 2 1 15 LEU HG H -15.548 8.670 4.470 1.00 . B B . 15 LEU HG 1 1
12 26696 2 1 15 LEU N N -17.997 5.216 4.190 1.00 . B B . 15 LEU N 1 1
12 26697 2 1 15 LEU O O -15.011 3.617 5.110 1.00 . B B . 15 LEU O 1 1
12 26698 2 1 16 ASN C C -16.405 1.546 6.641 1.00 . B B . 16 ASN C 1 1
12 26699 2 1 16 ASN CA C -16.490 2.899 7.347 1.00 . B B . 16 ASN CA 1 1
12 26700 2 1 16 ASN CB C -17.528 2.840 8.473 1.00 . B B . 16 ASN CB 1 1
12 26701 2 1 16 ASN CG C -17.025 2.095 9.699 1.00 . B B . 16 ASN CG 1 1
12 26702 2 1 16 ASN H H -17.655 4.471 6.528 1.00 . B B . 16 ASN H 1 1
12 26703 2 1 16 ASN HA H -15.524 3.136 7.767 1.00 . B B . 16 ASN HA 1 1
12 26704 2 1 16 ASN HB2 H -17.786 3.848 8.768 1.00 . B B . 16 ASN HB2 1 1
12 26705 2 1 16 ASN HB3 H -18.417 2.341 8.110 1.00 . B B . 16 ASN HB3 1 1
12 26706 2 1 16 ASN HD21 H -18.309 3.082 10.861 1.00 . B B . 16 ASN HD21 1 1
12 26707 2 1 16 ASN HD22 H -17.282 1.930 11.659 1.00 . B B . 16 ASN HD22 1 1
12 26708 2 1 16 ASN N N -16.836 3.944 6.389 1.00 . B B . 16 ASN N 1 1
12 26709 2 1 16 ASN ND2 N -17.595 2.399 10.854 1.00 . B B . 16 ASN ND2 1 1
12 26710 2 1 16 ASN O O -15.436 0.805 6.808 1.00 . B B . 16 ASN O 1 1
12 26711 2 1 16 ASN OD1 O -16.141 1.242 9.611 1.00 . B B . 16 ASN OD1 1 1
12 26712 2 1 17 ALA C C -16.279 -0.116 4.130 1.00 . B B . 17 ALA C 1 1
12 26713 2 1 17 ALA CA C -17.455 -0.012 5.095 1.00 . B B . 17 ALA CA 1 1
12 26714 2 1 17 ALA CB C -18.773 -0.146 4.344 1.00 . B B . 17 ALA CB 1 1
12 26715 2 1 17 ALA H H -18.154 1.883 5.730 1.00 . B B . 17 ALA H 1 1
12 26716 2 1 17 ALA HA H -17.391 -0.820 5.811 1.00 . B B . 17 ALA HA 1 1
12 26717 2 1 17 ALA HB1 H -18.799 -1.096 3.830 1.00 . B B . 17 ALA HB1 1 1
12 26718 2 1 17 ALA HB2 H -18.864 0.654 3.626 1.00 . B B . 17 ALA HB2 1 1
12 26719 2 1 17 ALA HB3 H -19.592 -0.094 5.046 1.00 . B B . 17 ALA HB3 1 1
12 26720 2 1 17 ALA N N -17.415 1.244 5.833 1.00 . B B . 17 ALA N 1 1
12 26721 2 1 17 ALA O O -15.611 -1.147 4.065 1.00 . B B . 17 ALA O 1 1
12 26722 2 1 18 GLN C C -13.588 0.747 3.128 1.00 . B B . 18 GLN C 1 1
12 26723 2 1 18 GLN CA C -14.928 1.013 2.442 1.00 . B B . 18 GLN CA 1 1
12 26724 2 1 18 GLN CB C -14.911 2.375 1.743 1.00 . B B . 18 GLN CB 1 1
12 26725 2 1 18 GLN CD C -13.835 3.881 0.030 1.00 . B B . 18 GLN CD 1 1
12 26726 2 1 18 GLN CG C -13.801 2.530 0.717 1.00 . B B . 18 GLN CG 1 1
12 26727 2 1 18 GLN H H -16.592 1.762 3.517 1.00 . B B . 18 GLN H 1 1
12 26728 2 1 18 GLN HA H -15.100 0.242 1.706 1.00 . B B . 18 GLN HA 1 1
12 26729 2 1 18 GLN HB2 H -15.856 2.519 1.242 1.00 . B B . 18 GLN HB2 1 1
12 26730 2 1 18 GLN HB3 H -14.791 3.147 2.490 1.00 . B B . 18 GLN HB3 1 1
12 26731 2 1 18 GLN HE21 H -15.008 3.158 -1.396 1.00 . B B . 18 GLN HE21 1 1
12 26732 2 1 18 GLN HE22 H -14.589 4.827 -1.541 1.00 . B B . 18 GLN HE22 1 1
12 26733 2 1 18 GLN HG2 H -12.849 2.419 1.213 1.00 . B B . 18 GLN HG2 1 1
12 26734 2 1 18 GLN HG3 H -13.908 1.758 -0.032 1.00 . B B . 18 GLN HG3 1 1
12 26735 2 1 18 GLN N N -16.023 0.967 3.404 1.00 . B B . 18 GLN N 1 1
12 26736 2 1 18 GLN NE2 N -14.549 3.963 -1.081 1.00 . B B . 18 GLN NE2 1 1
12 26737 2 1 18 GLN O O -12.830 -0.131 2.709 1.00 . B B . 18 GLN O 1 1
12 26738 2 1 18 GLN OE1 O -13.220 4.842 0.489 1.00 . B B . 18 GLN OE1 1 1
12 26739 2 1 19 ALA C C -11.900 -0.047 5.511 1.00 . B B . 19 ALA C 1 1
12 26740 2 1 19 ALA CA C -12.059 1.354 4.926 1.00 . B B . 19 ALA CA 1 1
12 26741 2 1 19 ALA CB C -11.978 2.397 6.030 1.00 . B B . 19 ALA CB 1 1
12 26742 2 1 19 ALA H H -13.978 2.148 4.502 1.00 . B B . 19 ALA H 1 1
12 26743 2 1 19 ALA HA H -11.248 1.537 4.233 1.00 . B B . 19 ALA HA 1 1
12 26744 2 1 19 ALA HB1 H -12.774 2.233 6.742 1.00 . B B . 19 ALA HB1 1 1
12 26745 2 1 19 ALA HB2 H -12.078 3.385 5.602 1.00 . B B . 19 ALA HB2 1 1
12 26746 2 1 19 ALA HB3 H -11.025 2.318 6.532 1.00 . B B . 19 ALA HB3 1 1
12 26747 2 1 19 ALA N N -13.315 1.488 4.196 1.00 . B B . 19 ALA N 1 1
12 26748 2 1 19 ALA O O -10.800 -0.595 5.547 1.00 . B B . 19 ALA O 1 1
12 26749 2 1 20 THR C C -12.781 -3.035 5.485 1.00 . B B . 20 THR C 1 1
12 26750 2 1 20 THR CA C -12.986 -1.953 6.549 1.00 . B B . 20 THR CA 1 1
12 26751 2 1 20 THR CB C -14.287 -2.220 7.333 1.00 . B B . 20 THR CB 1 1
12 26752 2 1 20 THR CG2 C -14.247 -3.571 8.035 1.00 . B B . 20 THR CG2 1 1
12 26753 2 1 20 THR H H -13.859 -0.142 5.891 1.00 . B B . 20 THR H 1 1
12 26754 2 1 20 THR HA H -12.159 -1.991 7.247 1.00 . B B . 20 THR HA 1 1
12 26755 2 1 20 THR HB H -15.117 -2.214 6.640 1.00 . B B . 20 THR HB 1 1
12 26756 2 1 20 THR HG1 H -14.934 -0.432 7.890 1.00 . B B . 20 THR HG1 1 1
12 26757 2 1 20 THR HG21 H -14.105 -4.352 7.302 1.00 . B B . 20 THR HG21 1 1
12 26758 2 1 20 THR HG22 H -15.177 -3.734 8.558 1.00 . B B . 20 THR HG22 1 1
12 26759 2 1 20 THR HG23 H -13.430 -3.588 8.741 1.00 . B B . 20 THR HG23 1 1
12 26760 2 1 20 THR N N -13.006 -0.624 5.956 1.00 . B B . 20 THR N 1 1
12 26761 2 1 20 THR O O -12.040 -3.996 5.703 1.00 . B B . 20 THR O 1 1
12 26762 2 1 20 THR OG1 O -14.483 -1.184 8.306 1.00 . B B . 20 THR OG1 1 1
12 26763 2 1 21 ALA C C -11.841 -3.849 2.718 1.00 . B B . 21 ALA C 1 1
12 26764 2 1 21 ALA CA C -13.274 -3.832 3.243 1.00 . B B . 21 ALA CA 1 1
12 26765 2 1 21 ALA CB C -14.253 -3.513 2.121 1.00 . B B . 21 ALA CB 1 1
12 26766 2 1 21 ALA H H -13.991 -2.084 4.206 1.00 . B B . 21 ALA H 1 1
12 26767 2 1 21 ALA HA H -13.515 -4.811 3.633 1.00 . B B . 21 ALA HA 1 1
12 26768 2 1 21 ALA HB1 H -14.174 -4.264 1.351 1.00 . B B . 21 ALA HB1 1 1
12 26769 2 1 21 ALA HB2 H -14.020 -2.543 1.705 1.00 . B B . 21 ALA HB2 1 1
12 26770 2 1 21 ALA HB3 H -15.260 -3.503 2.512 1.00 . B B . 21 ALA HB3 1 1
12 26771 2 1 21 ALA N N -13.413 -2.870 4.330 1.00 . B B . 21 ALA N 1 1
12 26772 2 1 21 ALA O O -11.232 -4.911 2.575 1.00 . B B . 21 ALA O 1 1
12 26773 2 1 22 LEU C C -8.894 -2.981 2.950 1.00 . B B . 22 LEU C 1 1
12 26774 2 1 22 LEU CA C -9.945 -2.540 1.933 1.00 . B B . 22 LEU CA 1 1
12 26775 2 1 22 LEU CB C -9.667 -1.105 1.476 1.00 . B B . 22 LEU CB 1 1
12 26776 2 1 22 LEU CD1 C -9.352 -1.697 -0.947 1.00 . B B . 22 LEU CD1 1 1
12 26777 2 1 22 LEU CD2 C -11.579 -0.878 -0.156 1.00 . B B . 22 LEU CD2 1 1
12 26778 2 1 22 LEU CG C -10.070 -0.778 0.031 1.00 . B B . 22 LEU CG 1 1
12 26779 2 1 22 LEU H H -11.821 -1.851 2.638 1.00 . B B . 22 LEU H 1 1
12 26780 2 1 22 LEU HA H -9.877 -3.190 1.074 1.00 . B B . 22 LEU HA 1 1
12 26781 2 1 22 LEU HB2 H -10.198 -0.433 2.135 1.00 . B B . 22 LEU HB2 1 1
12 26782 2 1 22 LEU HB3 H -8.608 -0.917 1.579 1.00 . B B . 22 LEU HB3 1 1
12 26783 2 1 22 LEU HD11 H -8.284 -1.586 -0.827 1.00 . B B . 22 LEU HD11 1 1
12 26784 2 1 22 LEU HD12 H -9.630 -1.433 -1.958 1.00 . B B . 22 LEU HD12 1 1
12 26785 2 1 22 LEU HD13 H -9.631 -2.721 -0.753 1.00 . B B . 22 LEU HD13 1 1
12 26786 2 1 22 LEU HD21 H -11.904 -1.882 0.073 1.00 . B B . 22 LEU HD21 1 1
12 26787 2 1 22 LEU HD22 H -11.830 -0.642 -1.180 1.00 . B B . 22 LEU HD22 1 1
12 26788 2 1 22 LEU HD23 H -12.069 -0.181 0.506 1.00 . B B . 22 LEU HD23 1 1
12 26789 2 1 22 LEU HG H -9.775 0.238 -0.194 1.00 . B B . 22 LEU HG 1 1
12 26790 2 1 22 LEU N N -11.295 -2.664 2.467 1.00 . B B . 22 LEU N 1 1
12 26791 2 1 22 LEU O O -7.814 -3.437 2.571 1.00 . B B . 22 LEU O 1 1
12 26792 2 1 23 LYS C C -8.136 -4.783 5.296 1.00 . B B . 23 LYS C 1 1
12 26793 2 1 23 LYS CA C -8.266 -3.260 5.273 1.00 . B B . 23 LYS CA 1 1
12 26794 2 1 23 LYS CB C -8.699 -2.716 6.641 1.00 . B B . 23 LYS CB 1 1
12 26795 2 1 23 LYS CD C -10.037 -2.979 8.747 1.00 . B B . 23 LYS CD 1 1
12 26796 2 1 23 LYS CE C -10.784 -3.944 9.653 1.00 . B B . 23 LYS CE 1 1
12 26797 2 1 23 LYS CG C -9.568 -3.651 7.468 1.00 . B B . 23 LYS CG 1 1
12 26798 2 1 23 LYS H H -10.057 -2.450 4.496 1.00 . B B . 23 LYS H 1 1
12 26799 2 1 23 LYS HA H -7.303 -2.841 5.022 1.00 . B B . 23 LYS HA 1 1
12 26800 2 1 23 LYS HB2 H -7.819 -2.490 7.212 1.00 . B B . 23 LYS HB2 1 1
12 26801 2 1 23 LYS HB3 H -9.252 -1.800 6.485 1.00 . B B . 23 LYS HB3 1 1
12 26802 2 1 23 LYS HD2 H -9.176 -2.601 9.277 1.00 . B B . 23 LYS HD2 1 1
12 26803 2 1 23 LYS HD3 H -10.693 -2.159 8.491 1.00 . B B . 23 LYS HD3 1 1
12 26804 2 1 23 LYS HE2 H -11.232 -3.386 10.462 1.00 . B B . 23 LYS HE2 1 1
12 26805 2 1 23 LYS HE3 H -11.560 -4.429 9.079 1.00 . B B . 23 LYS HE3 1 1
12 26806 2 1 23 LYS HG2 H -10.432 -3.936 6.886 1.00 . B B . 23 LYS HG2 1 1
12 26807 2 1 23 LYS HG3 H -8.995 -4.530 7.721 1.00 . B B . 23 LYS HG3 1 1
12 26808 2 1 23 LYS HZ1 H -9.101 -4.539 10.746 1.00 . B B . 23 LYS HZ1 1 1
12 26809 2 1 23 LYS HZ2 H -9.490 -5.579 9.465 1.00 . B B . 23 LYS HZ2 1 1
12 26810 2 1 23 LYS HZ3 H -10.420 -5.595 10.884 1.00 . B B . 23 LYS HZ3 1 1
12 26811 2 1 23 LYS N N -9.200 -2.849 4.237 1.00 . B B . 23 LYS N 1 1
12 26812 2 1 23 LYS NZ N -9.887 -4.985 10.226 1.00 . B B . 23 LYS NZ 1 1
12 26813 2 1 23 LYS O O -7.064 -5.319 5.579 1.00 . B B . 23 LYS O 1 1
12 26814 2 1 24 MET C C -8.383 -7.366 3.697 1.00 . B B . 24 MET C 1 1
12 26815 2 1 24 MET CA C -9.213 -6.927 4.890 1.00 . B B . 24 MET CA 1 1
12 26816 2 1 24 MET CB C -10.630 -7.485 4.754 1.00 . B B . 24 MET CB 1 1
12 26817 2 1 24 MET CE C -14.025 -7.209 7.151 1.00 . B B . 24 MET CE 1 1
12 26818 2 1 24 MET CG C -11.549 -7.150 5.915 1.00 . B B . 24 MET CG 1 1
12 26819 2 1 24 MET H H -10.060 -4.990 4.778 1.00 . B B . 24 MET H 1 1
12 26820 2 1 24 MET HA H -8.762 -7.310 5.794 1.00 . B B . 24 MET HA 1 1
12 26821 2 1 24 MET HB2 H -11.072 -7.090 3.851 1.00 . B B . 24 MET HB2 1 1
12 26822 2 1 24 MET HB3 H -10.571 -8.560 4.671 1.00 . B B . 24 MET HB3 1 1
12 26823 2 1 24 MET HE1 H -15.050 -7.550 7.156 1.00 . B B . 24 MET HE1 1 1
12 26824 2 1 24 MET HE2 H -14.001 -6.130 7.123 1.00 . B B . 24 MET HE2 1 1
12 26825 2 1 24 MET HE3 H -13.526 -7.557 8.043 1.00 . B B . 24 MET HE3 1 1
12 26826 2 1 24 MET HG2 H -11.114 -7.536 6.826 1.00 . B B . 24 MET HG2 1 1
12 26827 2 1 24 MET HG3 H -11.643 -6.076 5.987 1.00 . B B . 24 MET HG3 1 1
12 26828 2 1 24 MET N N -9.227 -5.472 4.970 1.00 . B B . 24 MET N 1 1
12 26829 2 1 24 MET O O -7.577 -8.295 3.793 1.00 . B B . 24 MET O 1 1
12 26830 2 1 24 MET SD S -13.193 -7.861 5.708 1.00 . B B . 24 MET SD 1 1
12 26831 2 1 25 ASP C C -6.348 -6.809 1.583 1.00 . B B . 25 ASP C 1 1
12 26832 2 1 25 ASP CA C -7.842 -6.960 1.353 1.00 . B B . 25 ASP CA 1 1
12 26833 2 1 25 ASP CB C -8.284 -6.025 0.225 1.00 . B B . 25 ASP CB 1 1
12 26834 2 1 25 ASP CG C -9.075 -6.735 -0.854 1.00 . B B . 25 ASP CG 1 1
12 26835 2 1 25 ASP H H -9.248 -5.956 2.574 1.00 . B B . 25 ASP H 1 1
12 26836 2 1 25 ASP HA H -8.052 -7.980 1.066 1.00 . B B . 25 ASP HA 1 1
12 26837 2 1 25 ASP HB2 H -8.899 -5.241 0.638 1.00 . B B . 25 ASP HB2 1 1
12 26838 2 1 25 ASP HB3 H -7.406 -5.585 -0.229 1.00 . B B . 25 ASP HB3 1 1
12 26839 2 1 25 ASP N N -8.582 -6.678 2.577 1.00 . B B . 25 ASP N 1 1
12 26840 2 1 25 ASP O O -5.562 -7.676 1.206 1.00 . B B . 25 ASP O 1 1
12 26841 2 1 25 ASP OD1 O -8.463 -7.483 -1.645 1.00 . B B . 25 ASP OD1 1 1
12 26842 2 1 25 ASP OD2 O -10.308 -6.535 -0.930 1.00 . B B . 25 ASP OD2 1 1
12 26843 2 1 26 LEU C C -3.963 -6.458 3.439 1.00 . B B . 26 LEU C 1 1
12 26844 2 1 26 LEU CA C -4.561 -5.421 2.493 1.00 . B B . 26 LEU CA 1 1
12 26845 2 1 26 LEU CB C -4.410 -4.024 3.097 1.00 . B B . 26 LEU CB 1 1
12 26846 2 1 26 LEU CD1 C -2.209 -3.461 2.022 1.00 . B B . 26 LEU CD1 1 1
12 26847 2 1 26 LEU CD2 C -2.949 -2.247 4.084 1.00 . B B . 26 LEU CD2 1 1
12 26848 2 1 26 LEU CG C -2.967 -3.571 3.339 1.00 . B B . 26 LEU CG 1 1
12 26849 2 1 26 LEU H H -6.649 -5.058 2.503 1.00 . B B . 26 LEU H 1 1
12 26850 2 1 26 LEU HA H -4.027 -5.457 1.556 1.00 . B B . 26 LEU HA 1 1
12 26851 2 1 26 LEU HB2 H -4.881 -3.315 2.431 1.00 . B B . 26 LEU HB2 1 1
12 26852 2 1 26 LEU HB3 H -4.930 -4.004 4.042 1.00 . B B . 26 LEU HB3 1 1
12 26853 2 1 26 LEU HD11 H -2.730 -2.782 1.362 1.00 . B B . 26 LEU HD11 1 1
12 26854 2 1 26 LEU HD12 H -2.146 -4.434 1.560 1.00 . B B . 26 LEU HD12 1 1
12 26855 2 1 26 LEU HD13 H -1.212 -3.087 2.210 1.00 . B B . 26 LEU HD13 1 1
12 26856 2 1 26 LEU HD21 H -3.419 -1.485 3.478 1.00 . B B . 26 LEU HD21 1 1
12 26857 2 1 26 LEU HD22 H -1.928 -1.963 4.293 1.00 . B B . 26 LEU HD22 1 1
12 26858 2 1 26 LEU HD23 H -3.490 -2.350 5.014 1.00 . B B . 26 LEU HD23 1 1
12 26859 2 1 26 LEU HG H -2.465 -4.307 3.951 1.00 . B B . 26 LEU HG 1 1
12 26860 2 1 26 LEU N N -5.966 -5.706 2.220 1.00 . B B . 26 LEU N 1 1
12 26861 2 1 26 LEU O O -2.910 -7.030 3.158 1.00 . B B . 26 LEU O 1 1
12 26862 2 1 27 HIS C C -3.956 -9.031 4.975 1.00 . B B . 27 HIS C 1 1
12 26863 2 1 27 HIS CA C -4.164 -7.637 5.563 1.00 . B B . 27 HIS CA 1 1
12 26864 2 1 27 HIS CB C -5.146 -7.694 6.742 1.00 . B B . 27 HIS CB 1 1
12 26865 2 1 27 HIS CD2 C -4.926 -9.975 7.957 1.00 . B B . 27 HIS CD2 1 1
12 26866 2 1 27 HIS CE1 C -3.874 -9.294 9.751 1.00 . B B . 27 HIS CE1 1 1
12 26867 2 1 27 HIS CG C -4.742 -8.640 7.835 1.00 . B B . 27 HIS CG 1 1
12 26868 2 1 27 HIS H H -5.506 -6.245 4.694 1.00 . B B . 27 HIS H 1 1
12 26869 2 1 27 HIS HA H -3.213 -7.269 5.921 1.00 . B B . 27 HIS HA 1 1
12 26870 2 1 27 HIS HB2 H -5.231 -6.710 7.176 1.00 . B B . 27 HIS HB2 1 1
12 26871 2 1 27 HIS HB3 H -6.116 -8.003 6.376 1.00 . B B . 27 HIS HB3 1 1
12 26872 2 1 27 HIS HD1 H -3.788 -7.325 9.191 1.00 . B B . 27 HIS HD1 1 1
12 26873 2 1 27 HIS HD2 H -5.401 -10.623 7.235 1.00 . B B . 27 HIS HD2 1 1
12 26874 2 1 27 HIS HE1 H -3.377 -9.285 10.709 1.00 . B B . 27 HIS HE1 1 1
12 26875 2 1 27 HIS HE2 H -4.233 -11.290 9.443 1.00 . B B . 27 HIS HE2 1 1
12 26876 2 1 27 HIS N N -4.649 -6.704 4.551 1.00 . B B . 27 HIS N 1 1
12 26877 2 1 27 HIS ND1 N -4.078 -8.243 8.978 1.00 . B B . 27 HIS ND1 1 1
12 26878 2 1 27 HIS NE2 N -4.378 -10.354 9.153 1.00 . B B . 27 HIS NE2 1 1
12 26879 2 1 27 HIS O O -2.942 -9.677 5.238 1.00 . B B . 27 HIS O 1 1
12 26880 2 1 28 ASP C C -3.806 -10.900 2.488 1.00 . B B . 28 ASP C 1 1
12 26881 2 1 28 ASP CA C -4.849 -10.824 3.599 1.00 . B B . 28 ASP CA 1 1
12 26882 2 1 28 ASP CB C -6.221 -11.249 3.072 1.00 . B B . 28 ASP CB 1 1
12 26883 2 1 28 ASP CG C -6.213 -12.655 2.503 1.00 . B B . 28 ASP CG 1 1
12 26884 2 1 28 ASP H H -5.673 -8.903 3.953 1.00 . B B . 28 ASP H 1 1
12 26885 2 1 28 ASP HA H -4.556 -11.498 4.390 1.00 . B B . 28 ASP HA 1 1
12 26886 2 1 28 ASP HB2 H -6.936 -11.213 3.879 1.00 . B B . 28 ASP HB2 1 1
12 26887 2 1 28 ASP HB3 H -6.528 -10.567 2.293 1.00 . B B . 28 ASP HB3 1 1
12 26888 2 1 28 ASP N N -4.909 -9.482 4.170 1.00 . B B . 28 ASP N 1 1
12 26889 2 1 28 ASP O O -3.088 -11.893 2.374 1.00 . B B . 28 ASP O 1 1
12 26890 2 1 28 ASP OD1 O -6.126 -13.624 3.288 1.00 . B B . 28 ASP OD1 1 1
12 26891 2 1 28 ASP OD2 O -6.315 -12.802 1.267 1.00 . B B . 28 ASP OD2 1 1
12 26892 2 1 29 LEU C C -1.323 -9.771 1.133 1.00 . B B . 29 LEU C 1 1
12 26893 2 1 29 LEU CA C -2.749 -9.798 0.589 1.00 . B B . 29 LEU CA 1 1
12 26894 2 1 29 LEU CB C -3.000 -8.571 -0.291 1.00 . B B . 29 LEU CB 1 1
12 26895 2 1 29 LEU CD1 C -2.471 -9.684 -2.472 1.00 . B B . 29 LEU CD1 1 1
12 26896 2 1 29 LEU CD2 C -2.404 -7.187 -2.296 1.00 . B B . 29 LEU CD2 1 1
12 26897 2 1 29 LEU CG C -2.162 -8.502 -1.567 1.00 . B B . 29 LEU CG 1 1
12 26898 2 1 29 LEU H H -4.313 -9.081 1.825 1.00 . B B . 29 LEU H 1 1
12 26899 2 1 29 LEU HA H -2.880 -10.690 -0.006 1.00 . B B . 29 LEU HA 1 1
12 26900 2 1 29 LEU HB2 H -4.045 -8.558 -0.567 1.00 . B B . 29 LEU HB2 1 1
12 26901 2 1 29 LEU HB3 H -2.792 -7.688 0.295 1.00 . B B . 29 LEU HB3 1 1
12 26902 2 1 29 LEU HD11 H -2.238 -10.602 -1.954 1.00 . B B . 29 LEU HD11 1 1
12 26903 2 1 29 LEU HD12 H -1.876 -9.617 -3.371 1.00 . B B . 29 LEU HD12 1 1
12 26904 2 1 29 LEU HD13 H -3.519 -9.674 -2.734 1.00 . B B . 29 LEU HD13 1 1
12 26905 2 1 29 LEU HD21 H -2.163 -6.364 -1.640 1.00 . B B . 29 LEU HD21 1 1
12 26906 2 1 29 LEU HD22 H -3.442 -7.123 -2.588 1.00 . B B . 29 LEU HD22 1 1
12 26907 2 1 29 LEU HD23 H -1.777 -7.141 -3.174 1.00 . B B . 29 LEU HD23 1 1
12 26908 2 1 29 LEU HG H -1.116 -8.550 -1.304 1.00 . B B . 29 LEU HG 1 1
12 26909 2 1 29 LEU N N -3.714 -9.845 1.684 1.00 . B B . 29 LEU N 1 1
12 26910 2 1 29 LEU O O -0.422 -10.388 0.572 1.00 . B B . 29 LEU O 1 1
12 26911 2 1 30 ALA C C 0.572 -10.320 3.488 1.00 . B B . 30 ALA C 1 1
12 26912 2 1 30 ALA CA C 0.166 -8.978 2.889 1.00 . B B . 30 ALA CA 1 1
12 26913 2 1 30 ALA CB C 0.151 -7.905 3.963 1.00 . B B . 30 ALA CB 1 1
12 26914 2 1 30 ALA H H -1.898 -8.584 2.633 1.00 . B B . 30 ALA H 1 1
12 26915 2 1 30 ALA HA H 0.892 -8.695 2.140 1.00 . B B . 30 ALA HA 1 1
12 26916 2 1 30 ALA HB1 H -0.108 -6.953 3.522 1.00 . B B . 30 ALA HB1 1 1
12 26917 2 1 30 ALA HB2 H 1.128 -7.835 4.418 1.00 . B B . 30 ALA HB2 1 1
12 26918 2 1 30 ALA HB3 H -0.580 -8.162 4.718 1.00 . B B . 30 ALA HB3 1 1
12 26919 2 1 30 ALA N N -1.137 -9.066 2.242 1.00 . B B . 30 ALA N 1 1
12 26920 2 1 30 ALA O O 1.755 -10.602 3.663 1.00 . B B . 30 ALA O 1 1
12 26921 2 1 31 GLU C C 0.089 -13.440 3.192 1.00 . B B . 31 GLU C 1 1
12 26922 2 1 31 GLU CA C -0.139 -12.465 4.343 1.00 . B B . 31 GLU CA 1 1
12 26923 2 1 31 GLU CB C -1.301 -12.941 5.215 1.00 . B B . 31 GLU CB 1 1
12 26924 2 1 31 GLU CD C -2.193 -14.747 6.738 1.00 . B B . 31 GLU CD 1 1
12 26925 2 1 31 GLU CG C -0.979 -14.179 6.036 1.00 . B B . 31 GLU CG 1 1
12 26926 2 1 31 GLU H H -1.340 -10.843 3.713 1.00 . B B . 31 GLU H 1 1
12 26927 2 1 31 GLU HA H 0.758 -12.411 4.942 1.00 . B B . 31 GLU HA 1 1
12 26928 2 1 31 GLU HB2 H -1.576 -12.145 5.892 1.00 . B B . 31 GLU HB2 1 1
12 26929 2 1 31 GLU HB3 H -2.143 -13.167 4.579 1.00 . B B . 31 GLU HB3 1 1
12 26930 2 1 31 GLU HG2 H -0.577 -14.935 5.379 1.00 . B B . 31 GLU HG2 1 1
12 26931 2 1 31 GLU HG3 H -0.237 -13.921 6.779 1.00 . B B . 31 GLU HG3 1 1
12 26932 2 1 31 GLU N N -0.411 -11.138 3.820 1.00 . B B . 31 GLU N 1 1
12 26933 2 1 31 GLU O O 0.733 -14.477 3.354 1.00 . B B . 31 GLU O 1 1
12 26934 2 1 31 GLU OE1 O -2.728 -14.083 7.649 1.00 . B B . 31 GLU OE1 1 1
12 26935 2 1 31 GLU OE2 O -2.617 -15.865 6.383 1.00 . B B . 31 GLU OE2 1 1
12 26936 2 1 32 ASP C C 0.719 -13.399 -0.111 1.00 . B B . 32 ASP C 1 1
12 26937 2 1 32 ASP CA C -0.363 -13.923 0.835 1.00 . B B . 32 ASP CA 1 1
12 26938 2 1 32 ASP CB C -1.729 -13.941 0.140 1.00 . B B . 32 ASP CB 1 1
12 26939 2 1 32 ASP CG C -1.961 -15.194 -0.683 1.00 . B B . 32 ASP CG 1 1
12 26940 2 1 32 ASP H H -0.874 -12.206 1.956 1.00 . B B . 32 ASP H 1 1
12 26941 2 1 32 ASP HA H -0.106 -14.925 1.147 1.00 . B B . 32 ASP HA 1 1
12 26942 2 1 32 ASP HB2 H -2.505 -13.882 0.889 1.00 . B B . 32 ASP HB2 1 1
12 26943 2 1 32 ASP HB3 H -1.803 -13.085 -0.515 1.00 . B B . 32 ASP HB3 1 1
12 26944 2 1 32 ASP N N -0.432 -13.079 2.025 1.00 . B B . 32 ASP N 1 1
12 26945 2 1 32 ASP O O 0.681 -13.640 -1.315 1.00 . B B . 32 ASP O 1 1
12 26946 2 1 32 ASP OD1 O -1.971 -16.300 -0.099 1.00 . B B . 32 ASP OD1 1 1
12 26947 2 1 32 ASP OD2 O -2.160 -15.083 -1.910 1.00 . B B . 32 ASP OD2 1 1
12 26948 2 1 33 LEU C C 3.516 -12.981 -1.227 1.00 . B B . 33 LEU C 1 1
12 26949 2 1 33 LEU CA C 2.807 -12.054 -0.220 1.00 . B B . 33 LEU CA 1 1
12 26950 2 1 33 LEU CB C 3.772 -11.442 0.792 1.00 . B B . 33 LEU CB 1 1
12 26951 2 1 33 LEU CD1 C 4.440 -9.441 2.148 1.00 . B B . 33 LEU CD1 1 1
12 26952 2 1 33 LEU CD2 C 3.458 -9.132 -0.130 1.00 . B B . 33 LEU CD2 1 1
12 26953 2 1 33 LEU CG C 3.453 -9.986 1.134 1.00 . B B . 33 LEU CG 1 1
12 26954 2 1 33 LEU H H 1.626 -12.571 1.450 1.00 . B B . 33 LEU H 1 1
12 26955 2 1 33 LEU HA H 2.382 -11.243 -0.793 1.00 . B B . 33 LEU HA 1 1
12 26956 2 1 33 LEU HB2 H 3.735 -12.029 1.699 1.00 . B B . 33 LEU HB2 1 1
12 26957 2 1 33 LEU HB3 H 4.771 -11.487 0.389 1.00 . B B . 33 LEU HB3 1 1
12 26958 2 1 33 LEU HD11 H 4.415 -10.049 3.040 1.00 . B B . 33 LEU HD11 1 1
12 26959 2 1 33 LEU HD12 H 4.172 -8.425 2.399 1.00 . B B . 33 LEU HD12 1 1
12 26960 2 1 33 LEU HD13 H 5.434 -9.457 1.727 1.00 . B B . 33 LEU HD13 1 1
12 26961 2 1 33 LEU HD21 H 4.434 -9.172 -0.588 1.00 . B B . 33 LEU HD21 1 1
12 26962 2 1 33 LEU HD22 H 3.221 -8.111 0.128 1.00 . B B . 33 LEU HD22 1 1
12 26963 2 1 33 LEU HD23 H 2.720 -9.507 -0.828 1.00 . B B . 33 LEU HD23 1 1
12 26964 2 1 33 LEU HG H 2.466 -9.934 1.569 1.00 . B B . 33 LEU HG 1 1
12 26965 2 1 33 LEU N N 1.679 -12.684 0.479 1.00 . B B . 33 LEU N 1 1
12 26966 2 1 33 LEU O O 3.266 -14.188 -1.254 1.00 . B B . 33 LEU O 1 1
12 26967 2 1 34 PRO C C 3.694 -13.528 -4.193 1.00 . B B . 34 PRO C 1 1
12 26968 2 1 34 PRO CA C 4.792 -12.825 -3.386 1.00 . B B . 34 PRO CA 1 1
12 26969 2 1 34 PRO CB C 6.064 -13.600 -3.130 1.00 . B B . 34 PRO CB 1 1
12 26970 2 1 34 PRO CD C 5.682 -11.741 -1.579 1.00 . B B . 34 PRO CD 1 1
12 26971 2 1 34 PRO CG C 6.761 -12.695 -2.123 1.00 . B B . 34 PRO CG 1 1
12 26972 2 1 34 PRO HA H 5.063 -11.940 -3.943 1.00 . B B . 34 PRO HA 1 1
12 26973 2 1 34 PRO HB2 H 5.831 -14.574 -2.718 1.00 . B B . 34 PRO HB2 1 1
12 26974 2 1 34 PRO HB3 H 6.635 -13.697 -4.038 1.00 . B B . 34 PRO HB3 1 1
12 26975 2 1 34 PRO HD2 H 5.729 -11.672 -0.502 1.00 . B B . 34 PRO HD2 1 1
12 26976 2 1 34 PRO HD3 H 5.755 -10.767 -2.040 1.00 . B B . 34 PRO HD3 1 1
12 26977 2 1 34 PRO HG2 H 7.174 -13.290 -1.321 1.00 . B B . 34 PRO HG2 1 1
12 26978 2 1 34 PRO HG3 H 7.544 -12.134 -2.613 1.00 . B B . 34 PRO HG3 1 1
12 26979 2 1 34 PRO N N 4.494 -12.446 -2.017 1.00 . B B . 34 PRO N 1 1
12 26980 2 1 34 PRO O O 3.973 -14.188 -5.194 1.00 . B B . 34 PRO O 1 1
12 26981 2 1 35 THR C C 0.402 -12.357 -4.492 1.00 . B B . 35 THR C 1 1
12 26982 2 1 35 THR CA C 1.301 -13.588 -4.601 1.00 . B B . 35 THR CA 1 1
12 26983 2 1 35 THR CB C 0.519 -14.848 -4.203 1.00 . B B . 35 THR CB 1 1
12 26984 2 1 35 THR CG2 C 0.328 -15.762 -5.405 1.00 . B B . 35 THR CG2 1 1
12 26985 2 1 35 THR H H 2.310 -13.108 -2.823 1.00 . B B . 35 THR H 1 1
12 26986 2 1 35 THR HA H 1.643 -13.691 -5.620 1.00 . B B . 35 THR HA 1 1
12 26987 2 1 35 THR HB H -0.453 -14.548 -3.841 1.00 . B B . 35 THR HB 1 1
12 26988 2 1 35 THR HG1 H 1.197 -15.029 -2.353 1.00 . B B . 35 THR HG1 1 1
12 26989 2 1 35 THR HG21 H 1.293 -16.048 -5.795 1.00 . B B . 35 THR HG21 1 1
12 26990 2 1 35 THR HG22 H -0.229 -15.240 -6.169 1.00 . B B . 35 THR HG22 1 1
12 26991 2 1 35 THR HG23 H -0.213 -16.647 -5.103 1.00 . B B . 35 THR HG23 1 1
12 26992 2 1 35 THR N N 2.457 -13.371 -3.756 1.00 . B B . 35 THR N 1 1
12 26993 2 1 35 THR O O 0.189 -11.835 -3.399 1.00 . B B . 35 THR O 1 1
12 26994 2 1 35 THR OG1 O 1.222 -15.556 -3.168 1.00 . B B . 35 THR OG1 1 1
12 26995 2 1 36 GLY C C 0.028 -9.402 -5.404 1.00 . B B . 36 GLY C 1 1
12 26996 2 1 36 GLY CA C -0.850 -10.631 -5.621 1.00 . B B . 36 GLY CA 1 1
12 26997 2 1 36 GLY H H 0.047 -12.364 -6.457 1.00 . B B . 36 GLY H 1 1
12 26998 2 1 36 GLY HA2 H -1.356 -10.535 -6.571 1.00 . B B . 36 GLY HA2 1 1
12 26999 2 1 36 GLY HA3 H -1.588 -10.676 -4.835 1.00 . B B . 36 GLY HA3 1 1
12 27000 2 1 36 GLY N N -0.087 -11.869 -5.619 1.00 . B B . 36 GLY N 1 1
12 27001 2 1 36 GLY O O -0.478 -8.296 -5.197 1.00 . B B . 36 GLY O 1 1
12 27002 2 1 37 TRP C C 2.092 -7.346 -6.201 1.00 . B B . 37 TRP C 1 1
12 27003 2 1 37 TRP CA C 2.327 -8.532 -5.262 1.00 . B B . 37 TRP CA 1 1
12 27004 2 1 37 TRP CB C 3.750 -9.080 -5.468 1.00 . B B . 37 TRP CB 1 1
12 27005 2 1 37 TRP CD1 C 4.691 -8.725 -7.827 1.00 . B B . 37 TRP CD1 1 1
12 27006 2 1 37 TRP CD2 C 3.711 -10.717 -7.529 1.00 . B B . 37 TRP CD2 1 1
12 27007 2 1 37 TRP CE2 C 4.180 -10.640 -8.854 1.00 . B B . 37 TRP CE2 1 1
12 27008 2 1 37 TRP CE3 C 3.059 -11.881 -7.116 1.00 . B B . 37 TRP CE3 1 1
12 27009 2 1 37 TRP CG C 4.049 -9.480 -6.886 1.00 . B B . 37 TRP CG 1 1
12 27010 2 1 37 TRP CH2 C 3.376 -12.808 -9.331 1.00 . B B . 37 TRP CH2 1 1
12 27011 2 1 37 TRP CZ2 C 4.017 -11.682 -9.764 1.00 . B B . 37 TRP CZ2 1 1
12 27012 2 1 37 TRP CZ3 C 2.899 -12.915 -8.021 1.00 . B B . 37 TRP CZ3 1 1
12 27013 2 1 37 TRP H H 1.673 -10.507 -5.620 1.00 . B B . 37 TRP H 1 1
12 27014 2 1 37 TRP HA H 2.236 -8.186 -4.243 1.00 . B B . 37 TRP HA 1 1
12 27015 2 1 37 TRP HB2 H 4.462 -8.320 -5.182 1.00 . B B . 37 TRP HB2 1 1
12 27016 2 1 37 TRP HB3 H 3.887 -9.949 -4.841 1.00 . B B . 37 TRP HB3 1 1
12 27017 2 1 37 TRP HD1 H 5.070 -7.729 -7.653 1.00 . B B . 37 TRP HD1 1 1
12 27018 2 1 37 TRP HE1 H 5.186 -9.083 -9.841 1.00 . B B . 37 TRP HE1 1 1
12 27019 2 1 37 TRP HE3 H 2.686 -11.983 -6.109 1.00 . B B . 37 TRP HE3 1 1
12 27020 2 1 37 TRP HH2 H 3.230 -13.642 -10.003 1.00 . B B . 37 TRP HH2 1 1
12 27021 2 1 37 TRP HZ2 H 4.381 -11.617 -10.779 1.00 . B B . 37 TRP HZ2 1 1
12 27022 2 1 37 TRP HZ3 H 2.399 -13.823 -7.715 1.00 . B B . 37 TRP HZ3 1 1
12 27023 2 1 37 TRP N N 1.346 -9.603 -5.462 1.00 . B B . 37 TRP N 1 1
12 27024 2 1 37 TRP NE1 N 4.771 -9.415 -9.012 1.00 . B B . 37 TRP NE1 1 1
12 27025 2 1 37 TRP O O 2.395 -6.203 -5.859 1.00 . B B . 37 TRP O 1 1
12 27026 2 1 38 ASN C C 0.159 -5.685 -7.992 1.00 . B B . 38 ASN C 1 1
12 27027 2 1 38 ASN CA C 1.336 -6.582 -8.381 1.00 . B B . 38 ASN CA 1 1
12 27028 2 1 38 ASN CB C 1.088 -7.243 -9.742 1.00 . B B . 38 ASN CB 1 1
12 27029 2 1 38 ASN CG C 1.325 -6.322 -10.930 1.00 . B B . 38 ASN CG 1 1
12 27030 2 1 38 ASN H H 1.262 -8.543 -7.572 1.00 . B B . 38 ASN H 1 1
12 27031 2 1 38 ASN HA H 2.233 -5.984 -8.434 1.00 . B B . 38 ASN HA 1 1
12 27032 2 1 38 ASN HB2 H 1.748 -8.092 -9.841 1.00 . B B . 38 ASN HB2 1 1
12 27033 2 1 38 ASN HB3 H 0.066 -7.588 -9.779 1.00 . B B . 38 ASN HB3 1 1
12 27034 2 1 38 ASN HD21 H 1.851 -7.881 -12.046 1.00 . B B . 38 ASN HD21 1 1
12 27035 2 1 38 ASN HD22 H 1.896 -6.338 -12.825 1.00 . B B . 38 ASN HD22 1 1
12 27036 2 1 38 ASN N N 1.540 -7.617 -7.374 1.00 . B B . 38 ASN N 1 1
12 27037 2 1 38 ASN ND2 N 1.730 -6.903 -12.047 1.00 . B B . 38 ASN ND2 1 1
12 27038 2 1 38 ASN O O 0.026 -4.560 -8.465 1.00 . B B . 38 ASN O 1 1
12 27039 2 1 38 ASN OD1 O 1.140 -5.108 -10.856 1.00 . B B . 38 ASN OD1 1 1
12 27040 2 1 39 ARG C C -1.716 -4.789 -5.358 1.00 . B B . 39 ARG C 1 1
12 27041 2 1 39 ARG CA C -1.894 -5.489 -6.706 1.00 . B B . 39 ARG CA 1 1
12 27042 2 1 39 ARG CB C -3.049 -6.492 -6.645 1.00 . B B . 39 ARG CB 1 1
12 27043 2 1 39 ARG CD C -5.496 -6.939 -6.894 1.00 . B B . 39 ARG CD 1 1
12 27044 2 1 39 ARG CG C -4.422 -5.867 -6.800 1.00 . B B . 39 ARG CG 1 1
12 27045 2 1 39 ARG CZ C -7.756 -7.121 -7.861 1.00 . B B . 39 ARG CZ 1 1
12 27046 2 1 39 ARG H H -0.460 -7.047 -6.670 1.00 . B B . 39 ARG H 1 1
12 27047 2 1 39 ARG HA H -2.108 -4.747 -7.459 1.00 . B B . 39 ARG HA 1 1
12 27048 2 1 39 ARG HB2 H -2.921 -7.217 -7.435 1.00 . B B . 39 ARG HB2 1 1
12 27049 2 1 39 ARG HB3 H -3.015 -7.004 -5.694 1.00 . B B . 39 ARG HB3 1 1
12 27050 2 1 39 ARG HD2 H -5.190 -7.669 -7.627 1.00 . B B . 39 ARG HD2 1 1
12 27051 2 1 39 ARG HD3 H -5.593 -7.419 -5.930 1.00 . B B . 39 ARG HD3 1 1
12 27052 2 1 39 ARG HE H -6.954 -5.433 -7.112 1.00 . B B . 39 ARG HE 1 1
12 27053 2 1 39 ARG HG2 H -4.621 -5.241 -5.944 1.00 . B B . 39 ARG HG2 1 1
12 27054 2 1 39 ARG HG3 H -4.439 -5.272 -7.700 1.00 . B B . 39 ARG HG3 1 1
12 27055 2 1 39 ARG HH11 H -6.682 -8.852 -7.881 1.00 . B B . 39 ARG HH11 1 1
12 27056 2 1 39 ARG HH12 H -8.284 -8.955 -8.561 1.00 . B B . 39 ARG HH12 1 1
12 27057 2 1 39 ARG HH21 H -9.065 -5.574 -7.989 1.00 . B B . 39 ARG HH21 1 1
12 27058 2 1 39 ARG HH22 H -9.640 -7.091 -8.624 1.00 . B B . 39 ARG HH22 1 1
12 27059 2 1 39 ARG N N -0.674 -6.185 -7.093 1.00 . B B . 39 ARG N 1 1
12 27060 2 1 39 ARG NE N -6.793 -6.396 -7.285 1.00 . B B . 39 ARG NE 1 1
12 27061 2 1 39 ARG NH1 N -7.559 -8.411 -8.120 1.00 . B B . 39 ARG NH1 1 1
12 27062 2 1 39 ARG NH2 N -8.911 -6.553 -8.182 1.00 . B B . 39 ARG NH2 1 1
12 27063 2 1 39 ARG O O -2.646 -4.176 -4.835 1.00 . B B . 39 ARG O 1 1
12 27064 2 1 40 ILE C C -0.509 -2.792 -3.455 1.00 . B B . 40 ILE C 1 1
12 27065 2 1 40 ILE CA C -0.194 -4.292 -3.507 1.00 . B B . 40 ILE CA 1 1
12 27066 2 1 40 ILE CB C 1.293 -4.512 -3.144 1.00 . B B . 40 ILE CB 1 1
12 27067 2 1 40 ILE CD1 C 3.010 -6.293 -2.523 1.00 . B B . 40 ILE CD1 1 1
12 27068 2 1 40 ILE CG1 C 1.560 -5.989 -2.845 1.00 . B B . 40 ILE CG1 1 1
12 27069 2 1 40 ILE CG2 C 1.713 -3.649 -1.957 1.00 . B B . 40 ILE CG2 1 1
12 27070 2 1 40 ILE H H 0.202 -5.347 -5.306 1.00 . B B . 40 ILE H 1 1
12 27071 2 1 40 ILE HA H -0.800 -4.800 -2.773 1.00 . B B . 40 ILE HA 1 1
12 27072 2 1 40 ILE HB H 1.888 -4.216 -3.996 1.00 . B B . 40 ILE HB 1 1
12 27073 2 1 40 ILE HD11 H 3.322 -5.700 -1.680 1.00 . B B . 40 ILE HD11 1 1
12 27074 2 1 40 ILE HD12 H 3.630 -6.061 -3.378 1.00 . B B . 40 ILE HD12 1 1
12 27075 2 1 40 ILE HD13 H 3.107 -7.341 -2.282 1.00 . B B . 40 ILE HD13 1 1
12 27076 2 1 40 ILE HG12 H 0.963 -6.292 -2.000 1.00 . B B . 40 ILE HG12 1 1
12 27077 2 1 40 ILE HG13 H 1.284 -6.580 -3.703 1.00 . B B . 40 ILE HG13 1 1
12 27078 2 1 40 ILE HG21 H 2.763 -3.804 -1.759 1.00 . B B . 40 ILE HG21 1 1
12 27079 2 1 40 ILE HG22 H 1.136 -3.928 -1.086 1.00 . B B . 40 ILE HG22 1 1
12 27080 2 1 40 ILE HG23 H 1.538 -2.610 -2.188 1.00 . B B . 40 ILE HG23 1 1
12 27081 2 1 40 ILE N N -0.506 -4.872 -4.815 1.00 . B B . 40 ILE N 1 1
12 27082 2 1 40 ILE O O -1.198 -2.321 -2.549 1.00 . B B . 40 ILE O 1 1
12 27083 2 1 41 MET C C -1.618 -0.193 -4.614 1.00 . B B . 41 MET C 1 1
12 27084 2 1 41 MET CA C -0.154 -0.601 -4.458 1.00 . B B . 41 MET CA 1 1
12 27085 2 1 41 MET CB C 0.697 -0.002 -5.584 1.00 . B B . 41 MET CB 1 1
12 27086 2 1 41 MET CE C 3.357 1.794 -6.126 1.00 . B B . 41 MET CE 1 1
12 27087 2 1 41 MET CG C 0.638 1.518 -5.653 1.00 . B B . 41 MET CG 1 1
12 27088 2 1 41 MET H H 0.470 -2.496 -5.171 1.00 . B B . 41 MET H 1 1
12 27089 2 1 41 MET HA H 0.208 -0.225 -3.512 1.00 . B B . 41 MET HA 1 1
12 27090 2 1 41 MET HB2 H 1.725 -0.293 -5.431 1.00 . B B . 41 MET HB2 1 1
12 27091 2 1 41 MET HB3 H 0.355 -0.399 -6.529 1.00 . B B . 41 MET HB3 1 1
12 27092 2 1 41 MET HE1 H 3.446 0.720 -6.048 1.00 . B B . 41 MET HE1 1 1
12 27093 2 1 41 MET HE2 H 3.418 2.233 -5.141 1.00 . B B . 41 MET HE2 1 1
12 27094 2 1 41 MET HE3 H 4.157 2.178 -6.741 1.00 . B B . 41 MET HE3 1 1
12 27095 2 1 41 MET HG2 H -0.367 1.813 -5.918 1.00 . B B . 41 MET HG2 1 1
12 27096 2 1 41 MET HG3 H 0.885 1.918 -4.681 1.00 . B B . 41 MET HG3 1 1
12 27097 2 1 41 MET N N -0.009 -2.054 -4.439 1.00 . B B . 41 MET N 1 1
12 27098 2 1 41 MET O O -2.055 0.800 -4.033 1.00 . B B . 41 MET O 1 1
12 27099 2 1 41 MET SD S 1.781 2.208 -6.868 1.00 . B B . 41 MET SD 1 1
12 27100 2 1 42 GLU C C -4.547 -0.715 -4.279 1.00 . B B . 42 GLU C 1 1
12 27101 2 1 42 GLU CA C -3.790 -0.714 -5.593 1.00 . B B . 42 GLU CA 1 1
12 27102 2 1 42 GLU CB C -4.395 -1.779 -6.503 1.00 . B B . 42 GLU CB 1 1
12 27103 2 1 42 GLU CD C -6.504 -2.749 -7.478 1.00 . B B . 42 GLU CD 1 1
12 27104 2 1 42 GLU CG C -5.875 -1.570 -6.776 1.00 . B B . 42 GLU CG 1 1
12 27105 2 1 42 GLU H H -1.960 -1.755 -5.805 1.00 . B B . 42 GLU H 1 1
12 27106 2 1 42 GLU HA H -3.893 0.258 -6.058 1.00 . B B . 42 GLU HA 1 1
12 27107 2 1 42 GLU HB2 H -3.869 -1.776 -7.441 1.00 . B B . 42 GLU HB2 1 1
12 27108 2 1 42 GLU HB3 H -4.272 -2.745 -6.035 1.00 . B B . 42 GLU HB3 1 1
12 27109 2 1 42 GLU HG2 H -6.384 -1.417 -5.837 1.00 . B B . 42 GLU HG2 1 1
12 27110 2 1 42 GLU HG3 H -5.993 -0.691 -7.397 1.00 . B B . 42 GLU HG3 1 1
12 27111 2 1 42 GLU N N -2.370 -0.976 -5.377 1.00 . B B . 42 GLU N 1 1
12 27112 2 1 42 GLU O O -5.248 0.240 -3.954 1.00 . B B . 42 GLU O 1 1
12 27113 2 1 42 GLU OE1 O -6.984 -3.674 -6.785 1.00 . B B . 42 GLU OE1 1 1
12 27114 2 1 42 GLU OE2 O -6.537 -2.750 -8.722 1.00 . B B . 42 GLU OE2 1 1
12 27115 2 1 43 VAL C C -4.683 -0.818 -1.320 1.00 . B B . 43 VAL C 1 1
12 27116 2 1 43 VAL CA C -5.090 -1.944 -2.264 1.00 . B B . 43 VAL CA 1 1
12 27117 2 1 43 VAL CB C -4.779 -3.302 -1.604 1.00 . B B . 43 VAL CB 1 1
12 27118 2 1 43 VAL CG1 C -5.581 -3.470 -0.325 1.00 . B B . 43 VAL CG1 1 1
12 27119 2 1 43 VAL CG2 C -5.060 -4.450 -2.566 1.00 . B B . 43 VAL CG2 1 1
12 27120 2 1 43 VAL H H -3.850 -2.540 -3.877 1.00 . B B . 43 VAL H 1 1
12 27121 2 1 43 VAL HA H -6.154 -1.886 -2.441 1.00 . B B . 43 VAL HA 1 1
12 27122 2 1 43 VAL HB H -3.729 -3.325 -1.349 1.00 . B B . 43 VAL HB 1 1
12 27123 2 1 43 VAL HG11 H -5.328 -2.680 0.367 1.00 . B B . 43 VAL HG11 1 1
12 27124 2 1 43 VAL HG12 H -5.351 -4.426 0.121 1.00 . B B . 43 VAL HG12 1 1
12 27125 2 1 43 VAL HG13 H -6.636 -3.424 -0.554 1.00 . B B . 43 VAL HG13 1 1
12 27126 2 1 43 VAL HG21 H -4.827 -5.388 -2.086 1.00 . B B . 43 VAL HG21 1 1
12 27127 2 1 43 VAL HG22 H -4.451 -4.337 -3.453 1.00 . B B . 43 VAL HG22 1 1
12 27128 2 1 43 VAL HG23 H -6.104 -4.437 -2.844 1.00 . B B . 43 VAL HG23 1 1
12 27129 2 1 43 VAL N N -4.413 -1.806 -3.544 1.00 . B B . 43 VAL N 1 1
12 27130 2 1 43 VAL O O -5.534 -0.112 -0.783 1.00 . B B . 43 VAL O 1 1
12 27131 2 1 44 ALA C C -3.381 1.763 -0.593 1.00 . B B . 44 ALA C 1 1
12 27132 2 1 44 ALA CA C -2.830 0.378 -0.273 1.00 . B B . 44 ALA CA 1 1
12 27133 2 1 44 ALA CB C -1.318 0.385 -0.366 1.00 . B B . 44 ALA CB 1 1
12 27134 2 1 44 ALA H H -2.756 -1.208 -1.668 1.00 . B B . 44 ALA H 1 1
12 27135 2 1 44 ALA HA H -3.103 0.115 0.739 1.00 . B B . 44 ALA HA 1 1
12 27136 2 1 44 ALA HB1 H -1.021 0.679 -1.362 1.00 . B B . 44 ALA HB1 1 1
12 27137 2 1 44 ALA HB2 H -0.939 -0.604 -0.153 1.00 . B B . 44 ALA HB2 1 1
12 27138 2 1 44 ALA HB3 H -0.918 1.086 0.351 1.00 . B B . 44 ALA HB3 1 1
12 27139 2 1 44 ALA N N -3.376 -0.638 -1.166 1.00 . B B . 44 ALA N 1 1
12 27140 2 1 44 ALA O O -3.660 2.551 0.310 1.00 . B B . 44 ALA O 1 1
12 27141 2 1 45 GLU C C -5.462 3.542 -1.683 1.00 . B B . 45 GLU C 1 1
12 27142 2 1 45 GLU CA C -4.120 3.285 -2.354 1.00 . B B . 45 GLU CA 1 1
12 27143 2 1 45 GLU CB C -4.335 3.194 -3.861 1.00 . B B . 45 GLU CB 1 1
12 27144 2 1 45 GLU CD C -3.485 3.573 -6.181 1.00 . B B . 45 GLU CD 1 1
12 27145 2 1 45 GLU CG C -3.197 3.727 -4.704 1.00 . B B . 45 GLU CG 1 1
12 27146 2 1 45 GLU H H -3.214 1.392 -2.551 1.00 . B B . 45 GLU H 1 1
12 27147 2 1 45 GLU HA H -3.450 4.102 -2.134 1.00 . B B . 45 GLU HA 1 1
12 27148 2 1 45 GLU HB2 H -4.478 2.154 -4.119 1.00 . B B . 45 GLU HB2 1 1
12 27149 2 1 45 GLU HB3 H -5.228 3.731 -4.118 1.00 . B B . 45 GLU HB3 1 1
12 27150 2 1 45 GLU HG2 H -3.056 4.776 -4.484 1.00 . B B . 45 GLU HG2 1 1
12 27151 2 1 45 GLU HG3 H -2.295 3.182 -4.465 1.00 . B B . 45 GLU HG3 1 1
12 27152 2 1 45 GLU N N -3.522 2.045 -1.885 1.00 . B B . 45 GLU N 1 1
12 27153 2 1 45 GLU O O -5.638 4.525 -0.960 1.00 . B B . 45 GLU O 1 1
12 27154 2 1 45 GLU OE1 O -4.630 3.859 -6.600 1.00 . B B . 45 GLU OE1 1 1
12 27155 2 1 45 GLU OE2 O -2.583 3.137 -6.926 1.00 . B B . 45 GLU OE2 1 1
12 27156 2 1 46 LYS C C -7.869 2.683 0.049 1.00 . B B . 46 LYS C 1 1
12 27157 2 1 46 LYS CA C -7.765 2.814 -1.468 1.00 . B B . 46 LYS CA 1 1
12 27158 2 1 46 LYS CB C -8.699 1.816 -2.171 1.00 . B B . 46 LYS CB 1 1
12 27159 2 1 46 LYS CD C -7.704 1.986 -4.502 1.00 . B B . 46 LYS CD 1 1
12 27160 2 1 46 LYS CE C -7.978 2.282 -5.969 1.00 . B B . 46 LYS CE 1 1
12 27161 2 1 46 LYS CG C -8.960 2.125 -3.648 1.00 . B B . 46 LYS CG 1 1
12 27162 2 1 46 LYS H H -6.148 1.806 -2.383 1.00 . B B . 46 LYS H 1 1
12 27163 2 1 46 LYS HA H -8.062 3.817 -1.741 1.00 . B B . 46 LYS HA 1 1
12 27164 2 1 46 LYS HB2 H -8.261 0.831 -2.111 1.00 . B B . 46 LYS HB2 1 1
12 27165 2 1 46 LYS HB3 H -9.649 1.808 -1.655 1.00 . B B . 46 LYS HB3 1 1
12 27166 2 1 46 LYS HD2 H -6.958 2.677 -4.142 1.00 . B B . 46 LYS HD2 1 1
12 27167 2 1 46 LYS HD3 H -7.332 0.975 -4.413 1.00 . B B . 46 LYS HD3 1 1
12 27168 2 1 46 LYS HE2 H -8.706 1.573 -6.335 1.00 . B B . 46 LYS HE2 1 1
12 27169 2 1 46 LYS HE3 H -8.378 3.281 -6.051 1.00 . B B . 46 LYS HE3 1 1
12 27170 2 1 46 LYS HG2 H -9.706 1.441 -4.019 1.00 . B B . 46 LYS HG2 1 1
12 27171 2 1 46 LYS HG3 H -9.329 3.139 -3.728 1.00 . B B . 46 LYS HG3 1 1
12 27172 2 1 46 LYS HZ1 H -6.099 2.979 -6.597 1.00 . B B . 46 LYS HZ1 1 1
12 27173 2 1 46 LYS HZ2 H -6.990 2.201 -7.817 1.00 . B B . 46 LYS HZ2 1 1
12 27174 2 1 46 LYS HZ3 H -6.245 1.294 -6.603 1.00 . B B . 46 LYS HZ3 1 1
12 27175 2 1 46 LYS N N -6.395 2.633 -1.911 1.00 . B B . 46 LYS N 1 1
12 27176 2 1 46 LYS NZ N -6.745 2.182 -6.802 1.00 . B B . 46 LYS NZ 1 1
12 27177 2 1 46 LYS O O -8.673 3.368 0.674 1.00 . B B . 46 LYS O 1 1
12 27178 2 1 47 THR C C -6.584 2.948 2.773 1.00 . B B . 47 THR C 1 1
12 27179 2 1 47 THR CA C -7.020 1.654 2.083 1.00 . B B . 47 THR CA 1 1
12 27180 2 1 47 THR CB C -6.076 0.503 2.496 1.00 . B B . 47 THR CB 1 1
12 27181 2 1 47 THR CG2 C -6.154 0.239 3.993 1.00 . B B . 47 THR CG2 1 1
12 27182 2 1 47 THR H H -6.446 1.269 0.083 1.00 . B B . 47 THR H 1 1
12 27183 2 1 47 THR HA H -8.020 1.407 2.407 1.00 . B B . 47 THR HA 1 1
12 27184 2 1 47 THR HB H -5.063 0.781 2.246 1.00 . B B . 47 THR HB 1 1
12 27185 2 1 47 THR HG1 H -6.753 -1.350 2.400 1.00 . B B . 47 THR HG1 1 1
12 27186 2 1 47 THR HG21 H -5.852 1.126 4.531 1.00 . B B . 47 THR HG21 1 1
12 27187 2 1 47 THR HG22 H -5.497 -0.579 4.249 1.00 . B B . 47 THR HG22 1 1
12 27188 2 1 47 THR HG23 H -7.168 -0.016 4.262 1.00 . B B . 47 THR HG23 1 1
12 27189 2 1 47 THR N N -7.044 1.820 0.636 1.00 . B B . 47 THR N 1 1
12 27190 2 1 47 THR O O -7.239 3.416 3.708 1.00 . B B . 47 THR O 1 1
12 27191 2 1 47 THR OG1 O -6.423 -0.690 1.784 1.00 . B B . 47 THR OG1 1 1
12 27192 2 1 48 TYR C C -5.921 5.937 2.667 1.00 . B B . 48 TYR C 1 1
12 27193 2 1 48 TYR CA C -4.967 4.767 2.890 1.00 . B B . 48 TYR CA 1 1
12 27194 2 1 48 TYR CB C -3.587 5.102 2.319 1.00 . B B . 48 TYR CB 1 1
12 27195 2 1 48 TYR CD1 C -2.491 6.400 4.190 1.00 . B B . 48 TYR CD1 1 1
12 27196 2 1 48 TYR CD2 C -2.915 7.535 2.135 1.00 . B B . 48 TYR CD2 1 1
12 27197 2 1 48 TYR CE1 C -1.943 7.553 4.716 1.00 . B B . 48 TYR CE1 1 1
12 27198 2 1 48 TYR CE2 C -2.368 8.691 2.656 1.00 . B B . 48 TYR CE2 1 1
12 27199 2 1 48 TYR CG C -2.985 6.368 2.891 1.00 . B B . 48 TYR CG 1 1
12 27200 2 1 48 TYR CZ C -1.883 8.695 3.946 1.00 . B B . 48 TYR CZ 1 1
12 27201 2 1 48 TYR H H -5.027 3.145 1.520 1.00 . B B . 48 TYR H 1 1
12 27202 2 1 48 TYR HA H -4.873 4.598 3.954 1.00 . B B . 48 TYR HA 1 1
12 27203 2 1 48 TYR HB2 H -2.908 4.288 2.530 1.00 . B B . 48 TYR HB2 1 1
12 27204 2 1 48 TYR HB3 H -3.669 5.227 1.250 1.00 . B B . 48 TYR HB3 1 1
12 27205 2 1 48 TYR HD1 H -2.538 5.504 4.792 1.00 . B B . 48 TYR HD1 1 1
12 27206 2 1 48 TYR HD2 H -3.294 7.528 1.123 1.00 . B B . 48 TYR HD2 1 1
12 27207 2 1 48 TYR HE1 H -1.562 7.557 5.727 1.00 . B B . 48 TYR HE1 1 1
12 27208 2 1 48 TYR HE2 H -2.324 9.587 2.053 1.00 . B B . 48 TYR HE2 1 1
12 27209 2 1 48 TYR HH H -0.682 9.612 5.145 1.00 . B B . 48 TYR HH 1 1
12 27210 2 1 48 TYR N N -5.493 3.542 2.294 1.00 . B B . 48 TYR N 1 1
12 27211 2 1 48 TYR O O -6.257 6.662 3.605 1.00 . B B . 48 TYR O 1 1
12 27212 2 1 48 TYR OH O -1.340 9.846 4.471 1.00 . B B . 48 TYR OH 1 1
12 27213 2 1 49 GLU C C -8.590 7.078 1.846 1.00 . B B . 49 GLU C 1 1
12 27214 2 1 49 GLU CA C -7.275 7.189 1.072 1.00 . B B . 49 GLU CA 1 1
12 27215 2 1 49 GLU CB C -7.548 7.164 -0.432 1.00 . B B . 49 GLU CB 1 1
12 27216 2 1 49 GLU CD C -6.418 9.275 -1.243 1.00 . B B . 49 GLU CD 1 1
12 27217 2 1 49 GLU CG C -6.436 7.761 -1.281 1.00 . B B . 49 GLU CG 1 1
12 27218 2 1 49 GLU H H -6.042 5.507 0.710 1.00 . B B . 49 GLU H 1 1
12 27219 2 1 49 GLU HA H -6.802 8.135 1.336 1.00 . B B . 49 GLU HA 1 1
12 27220 2 1 49 GLU HB2 H -7.687 6.138 -0.738 1.00 . B B . 49 GLU HB2 1 1
12 27221 2 1 49 GLU HB3 H -8.454 7.708 -0.629 1.00 . B B . 49 GLU HB3 1 1
12 27222 2 1 49 GLU HG2 H -5.487 7.396 -0.918 1.00 . B B . 49 GLU HG2 1 1
12 27223 2 1 49 GLU HG3 H -6.576 7.443 -2.304 1.00 . B B . 49 GLU HG3 1 1
12 27224 2 1 49 GLU N N -6.355 6.114 1.421 1.00 . B B . 49 GLU N 1 1
12 27225 2 1 49 GLU O O -9.181 8.095 2.214 1.00 . B B . 49 GLU O 1 1
12 27226 2 1 49 GLU OE1 O -7.376 9.897 -1.751 1.00 . B B . 49 GLU OE1 1 1
12 27227 2 1 49 GLU OE2 O -5.449 9.856 -0.719 1.00 . B B . 49 GLU OE2 1 1
12 27228 2 1 50 ALA C C -10.017 6.066 4.332 1.00 . B B . 50 ALA C 1 1
12 27229 2 1 50 ALA CA C -10.252 5.651 2.884 1.00 . B B . 50 ALA CA 1 1
12 27230 2 1 50 ALA CB C -10.698 4.199 2.814 1.00 . B B . 50 ALA CB 1 1
12 27231 2 1 50 ALA H H -8.570 5.079 1.729 1.00 . B B . 50 ALA H 1 1
12 27232 2 1 50 ALA HA H -11.034 6.268 2.465 1.00 . B B . 50 ALA HA 1 1
12 27233 2 1 50 ALA HB1 H -9.936 3.567 3.247 1.00 . B B . 50 ALA HB1 1 1
12 27234 2 1 50 ALA HB2 H -10.854 3.918 1.781 1.00 . B B . 50 ALA HB2 1 1
12 27235 2 1 50 ALA HB3 H -11.619 4.078 3.363 1.00 . B B . 50 ALA HB3 1 1
12 27236 2 1 50 ALA N N -9.045 5.857 2.095 1.00 . B B . 50 ALA N 1 1
12 27237 2 1 50 ALA O O -10.817 6.798 4.911 1.00 . B B . 50 ALA O 1 1
12 27238 2 1 51 TYR C C -8.368 7.446 6.456 1.00 . B B . 51 TYR C 1 1
12 27239 2 1 51 TYR CA C -8.554 5.946 6.279 1.00 . B B . 51 TYR CA 1 1
12 27240 2 1 51 TYR CB C -7.279 5.217 6.709 1.00 . B B . 51 TYR CB 1 1
12 27241 2 1 51 TYR CD1 C -8.660 3.424 7.832 1.00 . B B . 51 TYR CD1 1 1
12 27242 2 1 51 TYR CD2 C -6.571 2.800 6.866 1.00 . B B . 51 TYR CD2 1 1
12 27243 2 1 51 TYR CE1 C -8.865 2.122 8.242 1.00 . B B . 51 TYR CE1 1 1
12 27244 2 1 51 TYR CE2 C -6.773 1.495 7.270 1.00 . B B . 51 TYR CE2 1 1
12 27245 2 1 51 TYR CG C -7.511 3.786 7.136 1.00 . B B . 51 TYR CG 1 1
12 27246 2 1 51 TYR CZ C -7.921 1.161 7.957 1.00 . B B . 51 TYR CZ 1 1
12 27247 2 1 51 TYR H H -8.303 5.025 4.389 1.00 . B B . 51 TYR H 1 1
12 27248 2 1 51 TYR HA H -9.366 5.624 6.910 1.00 . B B . 51 TYR HA 1 1
12 27249 2 1 51 TYR HB2 H -6.579 5.209 5.884 1.00 . B B . 51 TYR HB2 1 1
12 27250 2 1 51 TYR HB3 H -6.837 5.746 7.538 1.00 . B B . 51 TYR HB3 1 1
12 27251 2 1 51 TYR HD1 H -9.402 4.178 8.050 1.00 . B B . 51 TYR HD1 1 1
12 27252 2 1 51 TYR HD2 H -5.671 3.065 6.329 1.00 . B B . 51 TYR HD2 1 1
12 27253 2 1 51 TYR HE1 H -9.764 1.859 8.781 1.00 . B B . 51 TYR HE1 1 1
12 27254 2 1 51 TYR HE2 H -6.031 0.743 7.047 1.00 . B B . 51 TYR HE2 1 1
12 27255 2 1 51 TYR HH H -9.010 -0.410 8.138 1.00 . B B . 51 TYR HH 1 1
12 27256 2 1 51 TYR N N -8.905 5.610 4.904 1.00 . B B . 51 TYR N 1 1
12 27257 2 1 51 TYR O O -8.864 8.030 7.421 1.00 . B B . 51 TYR O 1 1
12 27258 2 1 51 TYR OH O -8.118 -0.134 8.369 1.00 . B B . 51 TYR OH 1 1
12 27259 2 1 52 ARG C C -8.662 10.304 5.513 1.00 . B B . 52 ARG C 1 1
12 27260 2 1 52 ARG CA C -7.374 9.488 5.612 1.00 . B B . 52 ARG CA 1 1
12 27261 2 1 52 ARG CB C -6.364 9.926 4.541 1.00 . B B . 52 ARG CB 1 1
12 27262 2 1 52 ARG CD C -5.915 10.530 2.159 1.00 . B B . 52 ARG CD 1 1
12 27263 2 1 52 ARG CG C -6.839 9.792 3.112 1.00 . B B . 52 ARG CG 1 1
12 27264 2 1 52 ARG CZ C -6.103 12.914 1.552 1.00 . B B . 52 ARG CZ 1 1
12 27265 2 1 52 ARG H H -7.300 7.546 4.765 1.00 . B B . 52 ARG H 1 1
12 27266 2 1 52 ARG HA H -6.938 9.667 6.584 1.00 . B B . 52 ARG HA 1 1
12 27267 2 1 52 ARG HB2 H -6.118 10.956 4.697 1.00 . B B . 52 ARG HB2 1 1
12 27268 2 1 52 ARG HB3 H -5.467 9.334 4.652 1.00 . B B . 52 ARG HB3 1 1
12 27269 2 1 52 ARG HD2 H -4.922 10.115 2.248 1.00 . B B . 52 ARG HD2 1 1
12 27270 2 1 52 ARG HD3 H -6.274 10.392 1.150 1.00 . B B . 52 ARG HD3 1 1
12 27271 2 1 52 ARG HE H -5.616 12.226 3.373 1.00 . B B . 52 ARG HE 1 1
12 27272 2 1 52 ARG HG2 H -6.858 8.746 2.844 1.00 . B B . 52 ARG HG2 1 1
12 27273 2 1 52 ARG HG3 H -7.834 10.207 3.030 1.00 . B B . 52 ARG HG3 1 1
12 27274 2 1 52 ARG HH11 H -6.398 11.627 0.009 1.00 . B B . 52 ARG HH11 1 1
12 27275 2 1 52 ARG HH12 H -6.568 13.316 -0.382 1.00 . B B . 52 ARG HH12 1 1
12 27276 2 1 52 ARG HH21 H -5.821 14.447 2.852 1.00 . B B . 52 ARG HH21 1 1
12 27277 2 1 52 ARG HH22 H -6.237 14.916 1.228 1.00 . B B . 52 ARG HH22 1 1
12 27278 2 1 52 ARG N N -7.655 8.065 5.524 1.00 . B B . 52 ARG N 1 1
12 27279 2 1 52 ARG NE N -5.856 11.961 2.450 1.00 . B B . 52 ARG NE 1 1
12 27280 2 1 52 ARG NH1 N -6.379 12.592 0.295 1.00 . B B . 52 ARG NH1 1 1
12 27281 2 1 52 ARG NH2 N -6.049 14.191 1.906 1.00 . B B . 52 ARG NH2 1 1
12 27282 2 1 52 ARG O O -8.857 11.253 6.264 1.00 . B B . 52 ARG O 1 1
12 27283 2 1 53 GLN C C -11.758 10.346 5.582 1.00 . B B . 53 GLN C 1 1
12 27284 2 1 53 GLN CA C -10.815 10.609 4.414 1.00 . B B . 53 GLN CA 1 1
12 27285 2 1 53 GLN CB C -11.462 10.163 3.098 1.00 . B B . 53 GLN CB 1 1
12 27286 2 1 53 GLN CD C -12.706 12.334 2.649 1.00 . B B . 53 GLN CD 1 1
12 27287 2 1 53 GLN CG C -12.800 10.826 2.801 1.00 . B B . 53 GLN CG 1 1
12 27288 2 1 53 GLN H H -9.355 9.120 4.056 1.00 . B B . 53 GLN H 1 1
12 27289 2 1 53 GLN HA H -10.610 11.673 4.368 1.00 . B B . 53 GLN HA 1 1
12 27290 2 1 53 GLN HB2 H -10.787 10.388 2.286 1.00 . B B . 53 GLN HB2 1 1
12 27291 2 1 53 GLN HB3 H -11.616 9.094 3.136 1.00 . B B . 53 GLN HB3 1 1
12 27292 2 1 53 GLN HE21 H -13.110 12.585 4.579 1.00 . B B . 53 GLN HE21 1 1
12 27293 2 1 53 GLN HE22 H -12.870 14.035 3.664 1.00 . B B . 53 GLN HE22 1 1
12 27294 2 1 53 GLN HG2 H -13.193 10.415 1.883 1.00 . B B . 53 GLN HG2 1 1
12 27295 2 1 53 GLN HG3 H -13.480 10.603 3.611 1.00 . B B . 53 GLN HG3 1 1
12 27296 2 1 53 GLN N N -9.551 9.908 4.609 1.00 . B B . 53 GLN N 1 1
12 27297 2 1 53 GLN NE2 N -12.912 13.057 3.741 1.00 . B B . 53 GLN NE2 1 1
12 27298 2 1 53 GLN O O -12.516 11.229 5.986 1.00 . B B . 53 GLN O 1 1
12 27299 2 1 53 GLN OE1 O -12.464 12.845 1.558 1.00 . B B . 53 GLN OE1 1 1
12 27300 2 1 54 LEU C C -12.251 9.646 8.450 1.00 . B B . 54 LEU C 1 1
12 27301 2 1 54 LEU CA C -12.556 8.762 7.245 1.00 . B B . 54 LEU CA 1 1
12 27302 2 1 54 LEU CB C -12.355 7.277 7.592 1.00 . B B . 54 LEU CB 1 1
12 27303 2 1 54 LEU CD1 C -13.350 5.103 8.347 1.00 . B B . 54 LEU CD1 1 1
12 27304 2 1 54 LEU CD2 C -13.364 7.046 9.897 1.00 . B B . 54 LEU CD2 1 1
12 27305 2 1 54 LEU CG C -13.453 6.617 8.440 1.00 . B B . 54 LEU CG 1 1
12 27306 2 1 54 LEU H H -11.074 8.474 5.760 1.00 . B B . 54 LEU H 1 1
12 27307 2 1 54 LEU HA H -13.581 8.921 6.946 1.00 . B B . 54 LEU HA 1 1
12 27308 2 1 54 LEU HB2 H -12.271 6.728 6.665 1.00 . B B . 54 LEU HB2 1 1
12 27309 2 1 54 LEU HB3 H -11.422 7.187 8.124 1.00 . B B . 54 LEU HB3 1 1
12 27310 2 1 54 LEU HD11 H -13.490 4.793 7.322 1.00 . B B . 54 LEU HD11 1 1
12 27311 2 1 54 LEU HD12 H -14.110 4.650 8.967 1.00 . B B . 54 LEU HD12 1 1
12 27312 2 1 54 LEU HD13 H -12.374 4.787 8.687 1.00 . B B . 54 LEU HD13 1 1
12 27313 2 1 54 LEU HD21 H -12.403 6.759 10.299 1.00 . B B . 54 LEU HD21 1 1
12 27314 2 1 54 LEU HD22 H -14.149 6.566 10.462 1.00 . B B . 54 LEU HD22 1 1
12 27315 2 1 54 LEU HD23 H -13.476 8.117 9.966 1.00 . B B . 54 LEU HD23 1 1
12 27316 2 1 54 LEU HG H -14.421 6.912 8.060 1.00 . B B . 54 LEU HG 1 1
12 27317 2 1 54 LEU N N -11.703 9.137 6.126 1.00 . B B . 54 LEU N 1 1
12 27318 2 1 54 LEU O O -13.158 10.225 9.044 1.00 . B B . 54 LEU O 1 1
12 27319 2 1 55 ASP C C -10.814 12.050 9.683 1.00 . B B . 55 ASP C 1 1
12 27320 2 1 55 ASP CA C -10.562 10.571 9.943 1.00 . B B . 55 ASP CA 1 1
12 27321 2 1 55 ASP CB C -9.088 10.339 10.282 1.00 . B B . 55 ASP CB 1 1
12 27322 2 1 55 ASP CG C -8.614 11.205 11.438 1.00 . B B . 55 ASP CG 1 1
12 27323 2 1 55 ASP H H -10.282 9.302 8.264 1.00 . B B . 55 ASP H 1 1
12 27324 2 1 55 ASP HA H -11.164 10.265 10.784 1.00 . B B . 55 ASP HA 1 1
12 27325 2 1 55 ASP HB2 H -8.948 9.302 10.552 1.00 . B B . 55 ASP HB2 1 1
12 27326 2 1 55 ASP HB3 H -8.487 10.567 9.413 1.00 . B B . 55 ASP HB3 1 1
12 27327 2 1 55 ASP N N -10.969 9.765 8.794 1.00 . B B . 55 ASP N 1 1
12 27328 2 1 55 ASP O O -11.262 12.772 10.568 1.00 . B B . 55 ASP O 1 1
12 27329 2 1 55 ASP OD1 O -9.224 11.143 12.532 1.00 . B B . 55 ASP OD1 1 1
12 27330 2 1 55 ASP OD2 O -7.635 11.958 11.255 1.00 . B B . 55 ASP OD2 1 1
12 27331 2 1 56 GLU C C -12.278 14.224 8.236 1.00 . B B . 56 GLU C 1 1
12 27332 2 1 56 GLU CA C -10.804 13.872 8.065 1.00 . B B . 56 GLU CA 1 1
12 27333 2 1 56 GLU CB C -10.371 14.095 6.614 1.00 . B B . 56 GLU CB 1 1
12 27334 2 1 56 GLU CD C -8.365 15.508 7.195 1.00 . B B . 56 GLU CD 1 1
12 27335 2 1 56 GLU CG C -8.875 14.293 6.450 1.00 . B B . 56 GLU CG 1 1
12 27336 2 1 56 GLU H H -10.149 11.874 7.805 1.00 . B B . 56 GLU H 1 1
12 27337 2 1 56 GLU HA H -10.223 14.513 8.709 1.00 . B B . 56 GLU HA 1 1
12 27338 2 1 56 GLU HB2 H -10.660 13.233 6.031 1.00 . B B . 56 GLU HB2 1 1
12 27339 2 1 56 GLU HB3 H -10.877 14.961 6.221 1.00 . B B . 56 GLU HB3 1 1
12 27340 2 1 56 GLU HG2 H -8.367 13.419 6.829 1.00 . B B . 56 GLU HG2 1 1
12 27341 2 1 56 GLU HG3 H -8.654 14.411 5.400 1.00 . B B . 56 GLU HG3 1 1
12 27342 2 1 56 GLU N N -10.545 12.490 8.460 1.00 . B B . 56 GLU N 1 1
12 27343 2 1 56 GLU O O -12.621 15.249 8.833 1.00 . B B . 56 GLU O 1 1
12 27344 2 1 56 GLU OE1 O -8.577 16.639 6.708 1.00 . B B . 56 GLU OE1 1 1
12 27345 2 1 56 GLU OE2 O -7.741 15.340 8.263 1.00 . B B . 56 GLU OE2 1 1
12 27346 2 1 57 PHE C C -14.989 13.500 9.318 1.00 . B B . 57 PHE C 1 1
12 27347 2 1 57 PHE CA C -14.585 13.555 7.848 1.00 . B B . 57 PHE CA 1 1
12 27348 2 1 57 PHE CB C -15.323 12.481 7.041 1.00 . B B . 57 PHE CB 1 1
12 27349 2 1 57 PHE CD1 C -17.326 13.696 6.139 1.00 . B B . 57 PHE CD1 1 1
12 27350 2 1 57 PHE CD2 C -17.683 11.873 7.636 1.00 . B B . 57 PHE CD2 1 1
12 27351 2 1 57 PHE CE1 C -18.691 13.882 6.035 1.00 . B B . 57 PHE CE1 1 1
12 27352 2 1 57 PHE CE2 C -19.049 12.057 7.538 1.00 . B B . 57 PHE CE2 1 1
12 27353 2 1 57 PHE CG C -16.807 12.691 6.941 1.00 . B B . 57 PHE CG 1 1
12 27354 2 1 57 PHE CZ C -19.553 13.062 6.737 1.00 . B B . 57 PHE CZ 1 1
12 27355 2 1 57 PHE H H -12.811 12.569 7.248 1.00 . B B . 57 PHE H 1 1
12 27356 2 1 57 PHE HA H -14.828 14.530 7.453 1.00 . B B . 57 PHE HA 1 1
12 27357 2 1 57 PHE HB2 H -14.923 12.462 6.038 1.00 . B B . 57 PHE HB2 1 1
12 27358 2 1 57 PHE HB3 H -15.155 11.519 7.504 1.00 . B B . 57 PHE HB3 1 1
12 27359 2 1 57 PHE HD1 H -16.653 14.340 5.593 1.00 . B B . 57 PHE HD1 1 1
12 27360 2 1 57 PHE HD2 H -17.290 11.086 8.261 1.00 . B B . 57 PHE HD2 1 1
12 27361 2 1 57 PHE HE1 H -19.082 14.670 5.409 1.00 . B B . 57 PHE HE1 1 1
12 27362 2 1 57 PHE HE2 H -19.722 11.416 8.088 1.00 . B B . 57 PHE HE2 1 1
12 27363 2 1 57 PHE HZ H -20.620 13.207 6.660 1.00 . B B . 57 PHE HZ 1 1
12 27364 2 1 57 PHE N N -13.148 13.360 7.724 1.00 . B B . 57 PHE N 1 1
12 27365 2 1 57 PHE O O -15.825 14.278 9.778 1.00 . B B . 57 PHE O 1 1
12 27366 2 1 58 ARG C C -14.226 13.704 12.236 1.00 . B B . 58 ARG C 1 1
12 27367 2 1 58 ARG CA C -14.564 12.421 11.477 1.00 . B B . 58 ARG CA 1 1
12 27368 2 1 58 ARG CB C -13.690 11.265 11.970 1.00 . B B . 58 ARG CB 1 1
12 27369 2 1 58 ARG CD C -12.427 10.189 13.832 1.00 . B B . 58 ARG CD 1 1
12 27370 2 1 58 ARG CG C -13.536 11.169 13.480 1.00 . B B . 58 ARG CG 1 1
12 27371 2 1 58 ARG CZ C -11.006 9.788 15.799 1.00 . B B . 58 ARG CZ 1 1
12 27372 2 1 58 ARG H H -13.719 11.992 9.588 1.00 . B B . 58 ARG H 1 1
12 27373 2 1 58 ARG HA H -15.604 12.178 11.641 1.00 . B B . 58 ARG HA 1 1
12 27374 2 1 58 ARG HB2 H -14.121 10.336 11.621 1.00 . B B . 58 ARG HB2 1 1
12 27375 2 1 58 ARG HB3 H -12.705 11.370 11.538 1.00 . B B . 58 ARG HB3 1 1
12 27376 2 1 58 ARG HD2 H -12.694 9.215 13.453 1.00 . B B . 58 ARG HD2 1 1
12 27377 2 1 58 ARG HD3 H -11.514 10.517 13.357 1.00 . B B . 58 ARG HD3 1 1
12 27378 2 1 58 ARG HE H -12.967 10.188 15.870 1.00 . B B . 58 ARG HE 1 1
12 27379 2 1 58 ARG HG2 H -13.287 12.145 13.873 1.00 . B B . 58 ARG HG2 1 1
12 27380 2 1 58 ARG HG3 H -14.463 10.826 13.911 1.00 . B B . 58 ARG HG3 1 1
12 27381 2 1 58 ARG HH11 H -9.997 9.895 14.034 1.00 . B B . 58 ARG HH11 1 1
12 27382 2 1 58 ARG HH12 H -9.033 9.463 15.415 1.00 . B B . 58 ARG HH12 1 1
12 27383 2 1 58 ARG HH21 H -11.694 9.702 17.703 1.00 . B B . 58 ARG HH21 1 1
12 27384 2 1 58 ARG HH22 H -9.998 9.387 17.512 1.00 . B B . 58 ARG HH22 1 1
12 27385 2 1 58 ARG N N -14.357 12.587 10.041 1.00 . B B . 58 ARG N 1 1
12 27386 2 1 58 ARG NE N -12.194 10.080 15.271 1.00 . B B . 58 ARG NE 1 1
12 27387 2 1 58 ARG NH1 N -9.927 9.717 15.022 1.00 . B B . 58 ARG NH1 1 1
12 27388 2 1 58 ARG NH2 N -10.889 9.613 17.109 1.00 . B B . 58 ARG NH2 1 1
12 27389 2 1 58 ARG O O -15.020 14.178 13.047 1.00 . B B . 58 ARG O 1 1
12 27390 2 1 59 LYS C C -13.577 16.621 12.351 1.00 . B B . 59 LYS C 1 1
12 27391 2 1 59 LYS CA C -12.606 15.485 12.619 1.00 . B B . 59 LYS CA 1 1
12 27392 2 1 59 LYS CB C -11.218 15.884 12.137 1.00 . B B . 59 LYS CB 1 1
12 27393 2 1 59 LYS CD C -8.827 15.511 12.703 1.00 . B B . 59 LYS CD 1 1
12 27394 2 1 59 LYS CE C -7.742 14.497 13.011 1.00 . B B . 59 LYS CE 1 1
12 27395 2 1 59 LYS CG C -10.159 14.850 12.441 1.00 . B B . 59 LYS CG 1 1
12 27396 2 1 59 LYS H H -12.472 13.846 11.273 1.00 . B B . 59 LYS H 1 1
12 27397 2 1 59 LYS HA H -12.562 15.297 13.683 1.00 . B B . 59 LYS HA 1 1
12 27398 2 1 59 LYS HB2 H -11.252 16.035 11.069 1.00 . B B . 59 LYS HB2 1 1
12 27399 2 1 59 LYS HB3 H -10.936 16.810 12.614 1.00 . B B . 59 LYS HB3 1 1
12 27400 2 1 59 LYS HD2 H -8.538 16.076 11.829 1.00 . B B . 59 LYS HD2 1 1
12 27401 2 1 59 LYS HD3 H -8.937 16.178 13.544 1.00 . B B . 59 LYS HD3 1 1
12 27402 2 1 59 LYS HE2 H -7.416 14.044 12.088 1.00 . B B . 59 LYS HE2 1 1
12 27403 2 1 59 LYS HE3 H -6.919 15.015 13.468 1.00 . B B . 59 LYS HE3 1 1
12 27404 2 1 59 LYS HG2 H -10.455 14.289 13.314 1.00 . B B . 59 LYS HG2 1 1
12 27405 2 1 59 LYS HG3 H -10.064 14.184 11.595 1.00 . B B . 59 LYS HG3 1 1
12 27406 2 1 59 LYS HZ1 H -8.669 13.846 14.770 1.00 . B B . 59 LYS HZ1 1 1
12 27407 2 1 59 LYS HZ2 H -7.395 12.856 14.256 1.00 . B B . 59 LYS HZ2 1 1
12 27408 2 1 59 LYS HZ3 H -8.881 12.796 13.448 1.00 . B B . 59 LYS HZ3 1 1
12 27409 2 1 59 LYS N N -13.053 14.264 11.956 1.00 . B B . 59 LYS N 1 1
12 27410 2 1 59 LYS NZ N -8.207 13.426 13.935 1.00 . B B . 59 LYS NZ 1 1
12 27411 2 1 59 LYS O O -13.974 17.352 13.260 1.00 . B B . 59 LYS O 1 1
12 27412 2 1 60 SER C C -16.221 17.656 11.391 1.00 . B B . 60 SER C 1 1
12 27413 2 1 60 SER CA C -14.880 17.784 10.669 1.00 . B B . 60 SER CA 1 1
12 27414 2 1 60 SER CB C -15.084 17.721 9.153 1.00 . B B . 60 SER CB 1 1
12 27415 2 1 60 SER H H -13.571 16.141 10.418 1.00 . B B . 60 SER H 1 1
12 27416 2 1 60 SER HA H -14.447 18.735 10.920 1.00 . B B . 60 SER HA 1 1
12 27417 2 1 60 SER HB2 H -14.123 17.756 8.662 1.00 . B B . 60 SER HB2 1 1
12 27418 2 1 60 SER HB3 H -15.586 16.800 8.899 1.00 . B B . 60 SER HB3 1 1
12 27419 2 1 60 SER HG H -16.604 18.476 8.168 1.00 . B B . 60 SER HG 1 1
12 27420 2 1 60 SER N N -13.950 16.753 11.091 1.00 . B B . 60 SER N 1 1
12 27421 2 1 60 SER O O -16.660 18.592 12.067 1.00 . B B . 60 SER O 1 1
12 27422 2 1 60 SER OG O -15.871 18.810 8.697 1.00 . B B . 60 SER OG 1 1
12 27423 2 1 61 THR C C -18.231 16.398 13.325 1.00 . B B . 61 THR C 1 1
12 27424 2 1 61 THR CA C -18.195 16.297 11.797 1.00 . B B . 61 THR CA 1 1
12 27425 2 1 61 THR CB C -18.806 14.948 11.336 1.00 . B B . 61 THR CB 1 1
12 27426 2 1 61 THR CG2 C -18.088 13.757 11.957 1.00 . B B . 61 THR CG2 1 1
12 27427 2 1 61 THR H H -16.390 15.748 10.827 1.00 . B B . 61 THR H 1 1
12 27428 2 1 61 THR HA H -18.810 17.090 11.395 1.00 . B B . 61 THR HA 1 1
12 27429 2 1 61 THR HB H -18.714 14.879 10.262 1.00 . B B . 61 THR HB 1 1
12 27430 2 1 61 THR HG1 H -20.603 15.756 11.514 1.00 . B B . 61 THR HG1 1 1
12 27431 2 1 61 THR HG21 H -17.045 13.780 11.675 1.00 . B B . 61 THR HG21 1 1
12 27432 2 1 61 THR HG22 H -18.536 12.839 11.604 1.00 . B B . 61 THR HG22 1 1
12 27433 2 1 61 THR HG23 H -18.170 13.809 13.032 1.00 . B B . 61 THR HG23 1 1
12 27434 2 1 61 THR N N -16.848 16.493 11.275 1.00 . B B . 61 THR N 1 1
12 27435 2 1 61 THR O O -19.164 16.974 13.884 1.00 . B B . 61 THR O 1 1
12 27436 2 1 61 THR OG1 O -20.195 14.898 11.687 1.00 . B B . 61 THR OG1 1 1
12 27437 2 1 62 ALA C C -17.146 17.307 16.002 1.00 . B B . 62 ALA C 1 1
12 27438 2 1 62 ALA CA C -17.171 15.886 15.459 1.00 . B B . 62 ALA CA 1 1
12 27439 2 1 62 ALA CB C -15.974 15.101 15.972 1.00 . B B . 62 ALA CB 1 1
12 27440 2 1 62 ALA H H -16.455 15.483 13.504 1.00 . B B . 62 ALA H 1 1
12 27441 2 1 62 ALA HA H -18.067 15.395 15.811 1.00 . B B . 62 ALA HA 1 1
12 27442 2 1 62 ALA HB1 H -15.999 14.102 15.563 1.00 . B B . 62 ALA HB1 1 1
12 27443 2 1 62 ALA HB2 H -16.009 15.048 17.050 1.00 . B B . 62 ALA HB2 1 1
12 27444 2 1 62 ALA HB3 H -15.060 15.592 15.666 1.00 . B B . 62 ALA HB3 1 1
12 27445 2 1 62 ALA N N -17.203 15.883 14.000 1.00 . B B . 62 ALA N 1 1
12 27446 2 1 62 ALA O O -17.736 17.598 17.044 1.00 . B B . 62 ALA O 1 1
12 27447 2 1 63 SER C C -17.692 20.317 15.478 1.00 . B B . 63 SER C 1 1
12 27448 2 1 63 SER CA C -16.366 19.579 15.688 1.00 . B B . 63 SER CA 1 1
12 27449 2 1 63 SER CB C -15.241 20.257 14.909 1.00 . B B . 63 SER CB 1 1
12 27450 2 1 63 SER H H -16.037 17.898 14.450 1.00 . B B . 63 SER H 1 1
12 27451 2 1 63 SER HA H -16.122 19.595 16.739 1.00 . B B . 63 SER HA 1 1
12 27452 2 1 63 SER HB2 H -15.524 20.344 13.871 1.00 . B B . 63 SER HB2 1 1
12 27453 2 1 63 SER HB3 H -15.065 21.240 15.320 1.00 . B B . 63 SER HB3 1 1
12 27454 2 1 63 SER HG H -13.988 18.896 14.241 1.00 . B B . 63 SER HG 1 1
12 27455 2 1 63 SER N N -16.474 18.190 15.280 1.00 . B B . 63 SER N 1 1
12 27456 2 1 63 SER O O -18.107 21.114 16.321 1.00 . B B . 63 SER O 1 1
12 27457 2 1 63 SER OG O -14.041 19.503 14.995 1.00 . B B . 63 SER OG 1 1
12 27458 2 1 64 LEU C C -20.762 20.088 14.934 1.00 . B B . 64 LEU C 1 1
12 27459 2 1 64 LEU CA C -19.649 20.673 14.070 1.00 . B B . 64 LEU CA 1 1
12 27460 2 1 64 LEU CB C -20.001 20.536 12.583 1.00 . B B . 64 LEU CB 1 1
12 27461 2 1 64 LEU CD1 C -19.813 22.993 12.090 1.00 . B B . 64 LEU CD1 1 1
12 27462 2 1 64 LEU CD2 C -17.877 21.489 11.608 1.00 . B B . 64 LEU CD2 1 1
12 27463 2 1 64 LEU CG C -19.394 21.597 11.654 1.00 . B B . 64 LEU CG 1 1
12 27464 2 1 64 LEU H H -17.995 19.387 13.727 1.00 . B B . 64 LEU H 1 1
12 27465 2 1 64 LEU HA H -19.551 21.721 14.306 1.00 . B B . 64 LEU HA 1 1
12 27466 2 1 64 LEU HB2 H -19.667 19.564 12.249 1.00 . B B . 64 LEU HB2 1 1
12 27467 2 1 64 LEU HB3 H -21.076 20.577 12.485 1.00 . B B . 64 LEU HB3 1 1
12 27468 2 1 64 LEU HD11 H -19.467 23.173 13.096 1.00 . B B . 64 LEU HD11 1 1
12 27469 2 1 64 LEU HD12 H -20.890 23.073 12.058 1.00 . B B . 64 LEU HD12 1 1
12 27470 2 1 64 LEU HD13 H -19.378 23.723 11.425 1.00 . B B . 64 LEU HD13 1 1
12 27471 2 1 64 LEU HD21 H -17.596 20.510 11.251 1.00 . B B . 64 LEU HD21 1 1
12 27472 2 1 64 LEU HD22 H -17.476 21.640 12.599 1.00 . B B . 64 LEU HD22 1 1
12 27473 2 1 64 LEU HD23 H -17.484 22.243 10.942 1.00 . B B . 64 LEU HD23 1 1
12 27474 2 1 64 LEU HG H -19.770 21.439 10.652 1.00 . B B . 64 LEU HG 1 1
12 27475 2 1 64 LEU N N -18.367 20.035 14.366 1.00 . B B . 64 LEU N 1 1
12 27476 2 1 64 LEU O O -21.682 20.797 15.346 1.00 . B B . 64 LEU O 1 1
12 27477 2 1 65 GLU C C -21.426 18.523 17.525 1.00 . B B . 65 GLU C 1 1
12 27478 2 1 65 GLU CA C -21.615 18.104 16.075 1.00 . B B . 65 GLU CA 1 1
12 27479 2 1 65 GLU CB C -21.399 16.599 15.952 1.00 . B B . 65 GLU CB 1 1
12 27480 2 1 65 GLU CD C -21.848 14.358 16.976 1.00 . B B . 65 GLU CD 1 1
12 27481 2 1 65 GLU CG C -22.375 15.754 16.748 1.00 . B B . 65 GLU CG 1 1
12 27482 2 1 65 GLU H H -19.918 18.286 14.817 1.00 . B B . 65 GLU H 1 1
12 27483 2 1 65 GLU HA H -22.607 18.356 15.755 1.00 . B B . 65 GLU HA 1 1
12 27484 2 1 65 GLU HB2 H -21.483 16.325 14.914 1.00 . B B . 65 GLU HB2 1 1
12 27485 2 1 65 GLU HB3 H -20.400 16.367 16.293 1.00 . B B . 65 GLU HB3 1 1
12 27486 2 1 65 GLU HG2 H -22.543 16.224 17.707 1.00 . B B . 65 GLU HG2 1 1
12 27487 2 1 65 GLU HG3 H -23.309 15.690 16.207 1.00 . B B . 65 GLU HG3 1 1
12 27488 2 1 65 GLU N N -20.658 18.799 15.216 1.00 . B B . 65 GLU N 1 1
12 27489 2 1 65 GLU O O -22.303 18.334 18.371 1.00 . B B . 65 GLU O 1 1
12 27490 2 1 65 GLU OE1 O -20.845 14.216 17.705 1.00 . B B . 65 GLU OE1 1 1
12 27491 2 1 65 GLU OE2 O -22.436 13.392 16.446 1.00 . B B . 65 GLU OE2 1 1
12 27492 2 1 66 HIS C C -19.701 18.406 20.067 1.00 . B B . 66 HIS C 1 1
12 27493 2 1 66 HIS CA C -19.873 19.585 19.104 1.00 . B B . 66 HIS CA 1 1
12 27494 2 1 66 HIS CB C -20.907 20.586 19.628 1.00 . B B . 66 HIS CB 1 1
12 27495 2 1 66 HIS CD2 C -19.261 22.276 20.703 1.00 . B B . 66 HIS CD2 1 1
12 27496 2 1 66 HIS CE1 C -20.372 22.686 22.541 1.00 . B B . 66 HIS CE1 1 1
12 27497 2 1 66 HIS CG C -20.383 21.519 20.677 1.00 . B B . 66 HIS CG 1 1
12 27498 2 1 66 HIS H H -19.650 19.233 17.035 1.00 . B B . 66 HIS H 1 1
12 27499 2 1 66 HIS HA H -18.920 20.086 19.003 1.00 . B B . 66 HIS HA 1 1
12 27500 2 1 66 HIS HB2 H -21.265 21.183 18.803 1.00 . B B . 66 HIS HB2 1 1
12 27501 2 1 66 HIS HB3 H -21.734 20.038 20.048 1.00 . B B . 66 HIS HB3 1 1
12 27502 2 1 66 HIS HD1 H -21.915 21.406 22.123 1.00 . B B . 66 HIS HD1 1 1
12 27503 2 1 66 HIS HD2 H -18.493 22.308 19.944 1.00 . B B . 66 HIS HD2 1 1
12 27504 2 1 66 HIS HE1 H -20.659 23.092 23.500 1.00 . B B . 66 HIS HE1 1 1
12 27505 2 1 66 HIS HE2 H -18.748 23.813 22.027 1.00 . B B . 66 HIS HE2 1 1
12 27506 2 1 66 HIS N N -20.266 19.111 17.779 1.00 . B B . 66 HIS N 1 1
12 27507 2 1 66 HIS ND1 N -21.054 21.799 21.846 1.00 . B B . 66 HIS ND1 1 1
12 27508 2 1 66 HIS NE2 N -19.277 22.995 21.873 1.00 . B B . 66 HIS NE2 1 1
12 27509 2 1 66 HIS O O -19.756 18.570 21.286 1.00 . B B . 66 HIS O 1 1
12 27510 2 1 67 HIS C C -20.484 15.497 20.949 1.00 . B B . 67 HIS C 1 1
12 27511 2 1 67 HIS CA C -19.228 15.984 20.231 1.00 . B B . 67 HIS CA 1 1
12 27512 2 1 67 HIS CB C -18.080 16.130 21.238 1.00 . B B . 67 HIS CB 1 1
12 27513 2 1 67 HIS CD2 C -16.040 17.138 20.004 1.00 . B B . 67 HIS CD2 1 1
12 27514 2 1 67 HIS CE1 C -14.775 15.353 19.971 1.00 . B B . 67 HIS CE1 1 1
12 27515 2 1 67 HIS CG C -16.724 16.142 20.610 1.00 . B B . 67 HIS CG 1 1
12 27516 2 1 67 HIS H H -19.444 17.191 18.505 1.00 . B B . 67 HIS H 1 1
12 27517 2 1 67 HIS HA H -18.949 15.233 19.508 1.00 . B B . 67 HIS HA 1 1
12 27518 2 1 67 HIS HB2 H -18.200 17.055 21.779 1.00 . B B . 67 HIS HB2 1 1
12 27519 2 1 67 HIS HB3 H -18.116 15.304 21.934 1.00 . B B . 67 HIS HB3 1 1
12 27520 2 1 67 HIS HD1 H -16.118 14.148 20.950 1.00 . B B . 67 HIS HD1 1 1
12 27521 2 1 67 HIS HD2 H -16.386 18.149 19.851 1.00 . B B . 67 HIS HD2 1 1
12 27522 2 1 67 HIS HE1 H -13.947 14.683 19.796 1.00 . B B . 67 HIS HE1 1 1
12 27523 2 1 67 HIS HE2 H -14.038 17.170 19.381 1.00 . B B . 67 HIS HE2 1 1
12 27524 2 1 67 HIS N N -19.460 17.228 19.485 1.00 . B B . 67 HIS N 1 1
12 27525 2 1 67 HIS ND1 N -15.905 15.039 20.572 1.00 . B B . 67 HIS ND1 1 1
12 27526 2 1 67 HIS NE2 N -14.830 16.624 19.613 1.00 . B B . 67 HIS NE2 1 1
12 27527 2 1 67 HIS O O -20.872 16.033 21.986 1.00 . B B . 67 HIS O 1 1
12 27528 2 1 68 HIS C C -21.866 13.084 22.268 1.00 . B B . 68 HIS C 1 1
12 27529 2 1 68 HIS CA C -22.268 13.829 20.999 1.00 . B B . 68 HIS CA 1 1
12 27530 2 1 68 HIS CB C -22.936 12.842 20.022 1.00 . B B . 68 HIS CB 1 1
12 27531 2 1 68 HIS CD2 C -21.501 10.671 20.228 1.00 . B B . 68 HIS CD2 1 1
12 27532 2 1 68 HIS CE1 C -20.863 10.521 18.143 1.00 . B B . 68 HIS CE1 1 1
12 27533 2 1 68 HIS CG C -22.044 11.720 19.559 1.00 . B B . 68 HIS CG 1 1
12 27534 2 1 68 HIS H H -20.807 14.166 19.492 1.00 . B B . 68 HIS H 1 1
12 27535 2 1 68 HIS HA H -22.980 14.599 21.258 1.00 . B B . 68 HIS HA 1 1
12 27536 2 1 68 HIS HB2 H -23.794 12.399 20.504 1.00 . B B . 68 HIS HB2 1 1
12 27537 2 1 68 HIS HB3 H -23.266 13.385 19.148 1.00 . B B . 68 HIS HB3 1 1
12 27538 2 1 68 HIS HD1 H -21.839 12.214 17.516 1.00 . B B . 68 HIS HD1 1 1
12 27539 2 1 68 HIS HD2 H -21.621 10.455 21.280 1.00 . B B . 68 HIS HD2 1 1
12 27540 2 1 68 HIS HE1 H -20.392 10.176 17.234 1.00 . B B . 68 HIS HE1 1 1
12 27541 2 1 68 HIS HE2 H -20.051 9.306 19.573 1.00 . B B . 68 HIS HE2 1 1
12 27542 2 1 68 HIS N N -21.113 14.478 20.378 1.00 . B B . 68 HIS N 1 1
12 27543 2 1 68 HIS ND1 N -21.622 11.589 18.258 1.00 . B B . 68 HIS ND1 1 1
12 27544 2 1 68 HIS NE2 N -20.768 9.941 19.325 1.00 . B B . 68 HIS NE2 1 1
12 27545 2 1 68 HIS O O -20.685 12.841 22.517 1.00 . B B . 68 HIS O 1 1
12 27546 2 1 69 HIS C C -23.125 10.458 23.931 1.00 . B B . 69 HIS C 1 1
12 27547 2 1 69 HIS CA C -22.637 11.871 24.222 1.00 . B B . 69 HIS CA 1 1
12 27548 2 1 69 HIS CB C -23.350 12.443 25.447 1.00 . B B . 69 HIS CB 1 1
12 27549 2 1 69 HIS CD2 C -22.556 14.914 25.594 1.00 . B B . 69 HIS CD2 1 1
12 27550 2 1 69 HIS CE1 C -21.494 14.785 27.504 1.00 . B B . 69 HIS CE1 1 1
12 27551 2 1 69 HIS CG C -22.664 13.636 26.036 1.00 . B B . 69 HIS CG 1 1
12 27552 2 1 69 HIS H H -23.774 13.026 22.858 1.00 . B B . 69 HIS H 1 1
12 27553 2 1 69 HIS HA H -21.574 11.841 24.414 1.00 . B B . 69 HIS HA 1 1
12 27554 2 1 69 HIS HB2 H -24.350 12.741 25.168 1.00 . B B . 69 HIS HB2 1 1
12 27555 2 1 69 HIS HB3 H -23.407 11.679 26.210 1.00 . B B . 69 HIS HB3 1 1
12 27556 2 1 69 HIS HD1 H -21.881 12.799 27.803 1.00 . B B . 69 HIS HD1 1 1
12 27557 2 1 69 HIS HD2 H -22.970 15.314 24.678 1.00 . B B . 69 HIS HD2 1 1
12 27558 2 1 69 HIS HE1 H -20.919 15.048 28.380 1.00 . B B . 69 HIS HE1 1 1
12 27559 2 1 69 HIS HE2 H -21.507 16.537 26.437 1.00 . B B . 69 HIS HE2 1 1
12 27560 2 1 69 HIS N N -22.858 12.717 23.060 1.00 . B B . 69 HIS N 1 1
12 27561 2 1 69 HIS ND1 N -21.987 13.591 27.235 1.00 . B B . 69 HIS ND1 1 1
12 27562 2 1 69 HIS NE2 N -21.821 15.603 26.524 1.00 . B B . 69 HIS NE2 1 1
12 27563 2 1 69 HIS O O -23.499 10.146 22.799 1.00 . B B . 69 HIS O 1 1
12 27564 2 1 70 HIS C C -25.006 8.057 25.086 1.00 . B B . 70 HIS C 1 1
12 27565 2 1 70 HIS CA C -23.531 8.223 24.749 1.00 . B B . 70 HIS CA 1 1
12 27566 2 1 70 HIS CB C -22.695 7.283 25.623 1.00 . B B . 70 HIS CB 1 1
12 27567 2 1 70 HIS CD2 C -21.854 5.003 24.720 1.00 . B B . 70 HIS CD2 1 1
12 27568 2 1 70 HIS CE1 C -23.720 3.870 24.873 1.00 . B B . 70 HIS CE1 1 1
12 27569 2 1 70 HIS CG C -22.793 5.839 25.220 1.00 . B B . 70 HIS CG 1 1
12 27570 2 1 70 HIS H H -22.833 9.905 25.833 1.00 . B B . 70 HIS H 1 1
12 27571 2 1 70 HIS HA H -23.377 7.968 23.710 1.00 . B B . 70 HIS HA 1 1
12 27572 2 1 70 HIS HB2 H -21.657 7.574 25.563 1.00 . B B . 70 HIS HB2 1 1
12 27573 2 1 70 HIS HB3 H -23.028 7.366 26.647 1.00 . B B . 70 HIS HB3 1 1
12 27574 2 1 70 HIS HD1 H -24.832 5.415 25.634 1.00 . B B . 70 HIS HD1 1 1
12 27575 2 1 70 HIS HD2 H -20.820 5.251 24.516 1.00 . B B . 70 HIS HD2 1 1
12 27576 2 1 70 HIS HE1 H -24.445 3.070 24.823 1.00 . B B . 70 HIS HE1 1 1
12 27577 2 1 70 HIS HE2 H -21.960 2.932 24.408 1.00 . B B . 70 HIS HE2 1 1
12 27578 2 1 70 HIS N N -23.117 9.602 24.938 1.00 . B B . 70 HIS N 1 1
12 27579 2 1 70 HIS ND1 N -23.954 5.096 25.304 1.00 . B B . 70 HIS ND1 1 1
12 27580 2 1 70 HIS NE2 N -22.453 3.786 24.513 1.00 . B B . 70 HIS NE2 1 1
12 27581 2 1 70 HIS O O -25.403 8.193 26.241 1.00 . B B . 70 HIS O 1 1
12 27582 2 1 71 HIS C C -27.406 5.967 24.476 1.00 . B B . 71 HIS C 1 1
12 27583 2 1 71 HIS CA C -27.220 7.471 24.298 1.00 . B B . 71 HIS CA 1 1
12 27584 2 1 71 HIS CB C -28.095 8.011 23.149 1.00 . B B . 71 HIS CB 1 1
12 27585 2 1 71 HIS CD2 C -27.804 6.465 21.074 1.00 . B B . 71 HIS CD2 1 1
12 27586 2 1 71 HIS CE1 C -26.712 7.856 19.787 1.00 . B B . 71 HIS CE1 1 1
12 27587 2 1 71 HIS CG C -27.645 7.617 21.768 1.00 . B B . 71 HIS CG 1 1
12 27588 2 1 71 HIS H H -25.456 7.757 23.166 1.00 . B B . 71 HIS H 1 1
12 27589 2 1 71 HIS HA H -27.512 7.960 25.215 1.00 . B B . 71 HIS HA 1 1
12 27590 2 1 71 HIS HB2 H -29.103 7.646 23.280 1.00 . B B . 71 HIS HB2 1 1
12 27591 2 1 71 HIS HB3 H -28.105 9.090 23.197 1.00 . B B . 71 HIS HB3 1 1
12 27592 2 1 71 HIS HD1 H -26.698 9.403 21.141 1.00 . B B . 71 HIS HD1 1 1
12 27593 2 1 71 HIS HD2 H -28.311 5.575 21.421 1.00 . B B . 71 HIS HD2 1 1
12 27594 2 1 71 HIS HE1 H -26.192 8.282 18.941 1.00 . B B . 71 HIS HE1 1 1
12 27595 2 1 71 HIS HE2 H -27.335 6.035 19.073 1.00 . B B . 71 HIS HE2 1 1
12 27596 2 1 71 HIS N N -25.814 7.770 24.076 1.00 . B B . 71 HIS N 1 1
12 27597 2 1 71 HIS ND1 N -26.957 8.468 20.931 1.00 . B B . 71 HIS ND1 1 1
12 27598 2 1 71 HIS NE2 N -27.215 6.639 19.848 1.00 . B B . 71 HIS NE2 1 1
12 27599 2 1 71 HIS O O -28.190 5.354 23.720 1.00 . B B . 71 HIS O 1 1
12 27600 2 1 71 HIS OXT O -26.730 5.402 25.362 1.00 . B B . 71 HIS OXT 1 1
13 27601 1 1 1 MET C C 33.021 -5.835 -20.300 1.00 . A A . 1 MET C 1 1
13 27602 1 1 1 MET CA C 34.174 -6.830 -20.327 1.00 . A A . 1 MET CA 1 1
13 27603 1 1 1 MET CB C 35.462 -6.131 -20.779 1.00 . A A . 1 MET CB 1 1
13 27604 1 1 1 MET CE C 39.474 -7.240 -20.485 1.00 . A A . 1 MET CE 1 1
13 27605 1 1 1 MET CG C 36.720 -6.948 -20.540 1.00 . A A . 1 MET CG 1 1
13 27606 1 1 1 MET H1 H 34.596 -8.688 -21.188 1.00 . A A . 1 MET H1 1 1
13 27607 1 1 1 MET H2 H 33.732 -7.638 -22.201 1.00 . A A . 1 MET H2 1 1
13 27608 1 1 1 MET H3 H 32.946 -8.414 -20.912 1.00 . A A . 1 MET H3 1 1
13 27609 1 1 1 MET HA H 34.316 -7.218 -19.328 1.00 . A A . 1 MET HA 1 1
13 27610 1 1 1 MET HB2 H 35.390 -5.924 -21.836 1.00 . A A . 1 MET HB2 1 1
13 27611 1 1 1 MET HB3 H 35.556 -5.196 -20.245 1.00 . A A . 1 MET HB3 1 1
13 27612 1 1 1 MET HE1 H 40.454 -6.826 -20.665 1.00 . A A . 1 MET HE1 1 1
13 27613 1 1 1 MET HE2 H 39.349 -8.140 -21.071 1.00 . A A . 1 MET HE2 1 1
13 27614 1 1 1 MET HE3 H 39.369 -7.478 -19.436 1.00 . A A . 1 MET HE3 1 1
13 27615 1 1 1 MET HG2 H 36.764 -7.226 -19.497 1.00 . A A . 1 MET HG2 1 1
13 27616 1 1 1 MET HG3 H 36.674 -7.841 -21.146 1.00 . A A . 1 MET HG3 1 1
13 27617 1 1 1 MET N N 33.844 -7.972 -21.217 1.00 . A A . 1 MET N 1 1
13 27618 1 1 1 MET O O 31.981 -6.081 -20.914 1.00 . A A . 1 MET O 1 1
13 27619 1 1 1 MET SD S 38.226 -6.043 -20.956 1.00 . A A . 1 MET SD 1 1
13 27620 1 1 2 SER C C 31.058 -4.303 -18.461 1.00 . A A . 2 SER C 1 1
13 27621 1 1 2 SER CA C 32.150 -3.730 -19.355 1.00 . A A . 2 SER CA 1 1
13 27622 1 1 2 SER CB C 31.552 -3.266 -20.675 1.00 . A A . 2 SER CB 1 1
13 27623 1 1 2 SER H H 34.092 -4.567 -19.166 1.00 . A A . 2 SER H 1 1
13 27624 1 1 2 SER HA H 32.596 -2.882 -18.853 1.00 . A A . 2 SER HA 1 1
13 27625 1 1 2 SER HB2 H 31.289 -4.127 -21.270 1.00 . A A . 2 SER HB2 1 1
13 27626 1 1 2 SER HB3 H 30.670 -2.696 -20.462 1.00 . A A . 2 SER HB3 1 1
13 27627 1 1 2 SER HG H 33.339 -2.507 -20.982 1.00 . A A . 2 SER HG 1 1
13 27628 1 1 2 SER N N 33.208 -4.724 -19.574 1.00 . A A . 2 SER N 1 1
13 27629 1 1 2 SER O O 29.982 -3.725 -18.292 1.00 . A A . 2 SER O 1 1
13 27630 1 1 2 SER OG O 32.467 -2.466 -21.406 1.00 . A A . 2 SER OG 1 1
13 27631 1 1 3 GLU C C 31.169 -6.438 -15.706 1.00 . A A . 3 GLU C 1 1
13 27632 1 1 3 GLU CA C 30.486 -6.183 -17.036 1.00 . A A . 3 GLU CA 1 1
13 27633 1 1 3 GLU CB C 30.144 -7.507 -17.719 1.00 . A A . 3 GLU CB 1 1
13 27634 1 1 3 GLU CD C 31.171 -9.402 -19.053 1.00 . A A . 3 GLU CD 1 1
13 27635 1 1 3 GLU CG C 31.368 -8.389 -17.949 1.00 . A A . 3 GLU CG 1 1
13 27636 1 1 3 GLU H H 32.271 -5.775 -18.028 1.00 . A A . 3 GLU H 1 1
13 27637 1 1 3 GLU HA H 29.587 -5.606 -16.881 1.00 . A A . 3 GLU HA 1 1
13 27638 1 1 3 GLU HB2 H 29.444 -8.050 -17.100 1.00 . A A . 3 GLU HB2 1 1
13 27639 1 1 3 GLU HB3 H 29.688 -7.302 -18.675 1.00 . A A . 3 GLU HB3 1 1
13 27640 1 1 3 GLU HG2 H 32.205 -7.760 -18.208 1.00 . A A . 3 GLU HG2 1 1
13 27641 1 1 3 GLU HG3 H 31.590 -8.918 -17.033 1.00 . A A . 3 GLU HG3 1 1
13 27642 1 1 3 GLU N N 31.380 -5.432 -17.883 1.00 . A A . 3 GLU N 1 1
13 27643 1 1 3 GLU O O 32.388 -6.313 -15.595 1.00 . A A . 3 GLU O 1 1
13 27644 1 1 3 GLU OE1 O 30.595 -10.475 -18.791 1.00 . A A . 3 GLU OE1 1 1
13 27645 1 1 3 GLU OE2 O 31.605 -9.129 -20.192 1.00 . A A . 3 GLU OE2 1 1
13 27646 1 1 4 GLY C C 30.057 -8.018 -12.620 1.00 . A A . 4 GLY C 1 1
13 27647 1 1 4 GLY CA C 30.950 -7.099 -13.416 1.00 . A A . 4 GLY CA 1 1
13 27648 1 1 4 GLY H H 29.427 -6.827 -14.849 1.00 . A A . 4 GLY H 1 1
13 27649 1 1 4 GLY HA2 H 31.907 -7.578 -13.560 1.00 . A A . 4 GLY HA2 1 1
13 27650 1 1 4 GLY HA3 H 31.097 -6.187 -12.864 1.00 . A A . 4 GLY HA3 1 1
13 27651 1 1 4 GLY N N 30.391 -6.785 -14.708 1.00 . A A . 4 GLY N 1 1
13 27652 1 1 4 GLY O O 28.948 -7.645 -12.244 1.00 . A A . 4 GLY O 1 1
13 27653 1 1 5 ALA C C 29.673 -9.828 -10.161 1.00 . A A . 5 ALA C 1 1
13 27654 1 1 5 ALA CA C 29.798 -10.224 -11.626 1.00 . A A . 5 ALA CA 1 1
13 27655 1 1 5 ALA CB C 30.464 -11.588 -11.753 1.00 . A A . 5 ALA CB 1 1
13 27656 1 1 5 ALA H H 31.441 -9.439 -12.700 1.00 . A A . 5 ALA H 1 1
13 27657 1 1 5 ALA HA H 28.811 -10.290 -12.058 1.00 . A A . 5 ALA HA 1 1
13 27658 1 1 5 ALA HB1 H 30.542 -11.856 -12.796 1.00 . A A . 5 ALA HB1 1 1
13 27659 1 1 5 ALA HB2 H 29.871 -12.329 -11.235 1.00 . A A . 5 ALA HB2 1 1
13 27660 1 1 5 ALA HB3 H 31.450 -11.548 -11.316 1.00 . A A . 5 ALA HB3 1 1
13 27661 1 1 5 ALA N N 30.547 -9.222 -12.373 1.00 . A A . 5 ALA N 1 1
13 27662 1 1 5 ALA O O 28.654 -10.085 -9.524 1.00 . A A . 5 ALA O 1 1
13 27663 1 1 6 GLU C C 29.766 -7.622 -8.014 1.00 . A A . 6 GLU C 1 1
13 27664 1 1 6 GLU CA C 30.737 -8.767 -8.247 1.00 . A A . 6 GLU CA 1 1
13 27665 1 1 6 GLU CB C 32.152 -8.344 -7.862 1.00 . A A . 6 GLU CB 1 1
13 27666 1 1 6 GLU CD C 34.592 -8.987 -7.792 1.00 . A A . 6 GLU CD 1 1
13 27667 1 1 6 GLU CG C 33.194 -9.392 -8.202 1.00 . A A . 6 GLU CG 1 1
13 27668 1 1 6 GLU H H 31.470 -8.961 -10.216 1.00 . A A . 6 GLU H 1 1
13 27669 1 1 6 GLU HA H 30.440 -9.610 -7.638 1.00 . A A . 6 GLU HA 1 1
13 27670 1 1 6 GLU HB2 H 32.400 -7.433 -8.385 1.00 . A A . 6 GLU HB2 1 1
13 27671 1 1 6 GLU HB3 H 32.186 -8.162 -6.797 1.00 . A A . 6 GLU HB3 1 1
13 27672 1 1 6 GLU HG2 H 32.937 -10.305 -7.697 1.00 . A A . 6 GLU HG2 1 1
13 27673 1 1 6 GLU HG3 H 33.182 -9.557 -9.269 1.00 . A A . 6 GLU HG3 1 1
13 27674 1 1 6 GLU N N 30.707 -9.177 -9.642 1.00 . A A . 6 GLU N 1 1
13 27675 1 1 6 GLU O O 29.015 -7.612 -7.041 1.00 . A A . 6 GLU O 1 1
13 27676 1 1 6 GLU OE1 O 34.947 -9.174 -6.611 1.00 . A A . 6 GLU OE1 1 1
13 27677 1 1 6 GLU OE2 O 35.342 -8.480 -8.655 1.00 . A A . 6 GLU OE2 1 1
13 27678 1 1 7 GLU C C 27.447 -5.963 -9.078 1.00 . A A . 7 GLU C 1 1
13 27679 1 1 7 GLU CA C 28.888 -5.514 -8.866 1.00 . A A . 7 GLU CA 1 1
13 27680 1 1 7 GLU CB C 29.285 -4.484 -9.924 1.00 . A A . 7 GLU CB 1 1
13 27681 1 1 7 GLU CD C 29.414 -2.042 -10.530 1.00 . A A . 7 GLU CD 1 1
13 27682 1 1 7 GLU CG C 28.775 -3.084 -9.635 1.00 . A A . 7 GLU CG 1 1
13 27683 1 1 7 GLU H H 30.459 -6.712 -9.646 1.00 . A A . 7 GLU H 1 1
13 27684 1 1 7 GLU HA H 28.969 -5.068 -7.887 1.00 . A A . 7 GLU HA 1 1
13 27685 1 1 7 GLU HB2 H 30.359 -4.450 -9.985 1.00 . A A . 7 GLU HB2 1 1
13 27686 1 1 7 GLU HB3 H 28.889 -4.797 -10.879 1.00 . A A . 7 GLU HB3 1 1
13 27687 1 1 7 GLU HG2 H 27.706 -3.062 -9.788 1.00 . A A . 7 GLU HG2 1 1
13 27688 1 1 7 GLU HG3 H 28.996 -2.838 -8.606 1.00 . A A . 7 GLU HG3 1 1
13 27689 1 1 7 GLU N N 29.792 -6.659 -8.923 1.00 . A A . 7 GLU N 1 1
13 27690 1 1 7 GLU O O 26.516 -5.411 -8.490 1.00 . A A . 7 GLU O 1 1
13 27691 1 1 7 GLU OE1 O 30.658 -2.043 -10.654 1.00 . A A . 7 GLU OE1 1 1
13 27692 1 1 7 GLU OE2 O 28.679 -1.206 -11.098 1.00 . A A . 7 GLU OE2 1 1
13 27693 1 1 8 LEU C C 25.506 -8.248 -8.868 1.00 . A A . 8 LEU C 1 1
13 27694 1 1 8 LEU CA C 26.000 -7.591 -10.155 1.00 . A A . 8 LEU CA 1 1
13 27695 1 1 8 LEU CB C 26.165 -8.636 -11.257 1.00 . A A . 8 LEU CB 1 1
13 27696 1 1 8 LEU CD1 C 24.025 -8.606 -12.541 1.00 . A A . 8 LEU CD1 1 1
13 27697 1 1 8 LEU CD2 C 25.249 -10.769 -12.189 1.00 . A A . 8 LEU CD2 1 1
13 27698 1 1 8 LEU CG C 24.909 -9.407 -11.599 1.00 . A A . 8 LEU CG 1 1
13 27699 1 1 8 LEU H H 28.050 -7.313 -10.414 1.00 . A A . 8 LEU H 1 1
13 27700 1 1 8 LEU HA H 25.299 -6.832 -10.471 1.00 . A A . 8 LEU HA 1 1
13 27701 1 1 8 LEU HB2 H 26.513 -8.134 -12.148 1.00 . A A . 8 LEU HB2 1 1
13 27702 1 1 8 LEU HB3 H 26.919 -9.342 -10.944 1.00 . A A . 8 LEU HB3 1 1
13 27703 1 1 8 LEU HD11 H 23.821 -7.640 -12.106 1.00 . A A . 8 LEU HD11 1 1
13 27704 1 1 8 LEU HD12 H 23.096 -9.133 -12.697 1.00 . A A . 8 LEU HD12 1 1
13 27705 1 1 8 LEU HD13 H 24.528 -8.477 -13.487 1.00 . A A . 8 LEU HD13 1 1
13 27706 1 1 8 LEU HD21 H 25.833 -11.335 -11.478 1.00 . A A . 8 LEU HD21 1 1
13 27707 1 1 8 LEU HD22 H 25.815 -10.638 -13.100 1.00 . A A . 8 LEU HD22 1 1
13 27708 1 1 8 LEU HD23 H 24.334 -11.301 -12.408 1.00 . A A . 8 LEU HD23 1 1
13 27709 1 1 8 LEU HG H 24.370 -9.563 -10.685 1.00 . A A . 8 LEU HG 1 1
13 27710 1 1 8 LEU N N 27.281 -6.971 -9.923 1.00 . A A . 8 LEU N 1 1
13 27711 1 1 8 LEU O O 24.366 -8.055 -8.447 1.00 . A A . 8 LEU O 1 1
13 27712 1 1 9 LYS C C 25.790 -8.675 -5.904 1.00 . A A . 9 LYS C 1 1
13 27713 1 1 9 LYS CA C 26.139 -9.685 -6.986 1.00 . A A . 9 LYS CA 1 1
13 27714 1 1 9 LYS CB C 27.384 -10.480 -6.594 1.00 . A A . 9 LYS CB 1 1
13 27715 1 1 9 LYS CD C 28.530 -12.106 -5.087 1.00 . A A . 9 LYS CD 1 1
13 27716 1 1 9 LYS CE C 28.431 -12.990 -3.856 1.00 . A A . 9 LYS CE 1 1
13 27717 1 1 9 LYS CG C 27.233 -11.360 -5.363 1.00 . A A . 9 LYS CG 1 1
13 27718 1 1 9 LYS H H 27.275 -9.143 -8.680 1.00 . A A . 9 LYS H 1 1
13 27719 1 1 9 LYS HA H 25.307 -10.359 -7.119 1.00 . A A . 9 LYS HA 1 1
13 27720 1 1 9 LYS HB2 H 27.660 -11.112 -7.421 1.00 . A A . 9 LYS HB2 1 1
13 27721 1 1 9 LYS HB3 H 28.189 -9.783 -6.410 1.00 . A A . 9 LYS HB3 1 1
13 27722 1 1 9 LYS HD2 H 28.763 -12.725 -5.940 1.00 . A A . 9 LYS HD2 1 1
13 27723 1 1 9 LYS HD3 H 29.321 -11.385 -4.937 1.00 . A A . 9 LYS HD3 1 1
13 27724 1 1 9 LYS HE2 H 28.166 -12.378 -3.006 1.00 . A A . 9 LYS HE2 1 1
13 27725 1 1 9 LYS HE3 H 27.662 -13.732 -4.020 1.00 . A A . 9 LYS HE3 1 1
13 27726 1 1 9 LYS HG2 H 26.989 -10.741 -4.511 1.00 . A A . 9 LYS HG2 1 1
13 27727 1 1 9 LYS HG3 H 26.443 -12.076 -5.535 1.00 . A A . 9 LYS HG3 1 1
13 27728 1 1 9 LYS HZ1 H 29.963 -14.319 -4.364 1.00 . A A . 9 LYS HZ1 1 1
13 27729 1 1 9 LYS HZ2 H 29.647 -14.238 -2.699 1.00 . A A . 9 LYS HZ2 1 1
13 27730 1 1 9 LYS HZ3 H 30.484 -12.979 -3.462 1.00 . A A . 9 LYS HZ3 1 1
13 27731 1 1 9 LYS N N 26.398 -9.014 -8.254 1.00 . A A . 9 LYS N 1 1
13 27732 1 1 9 LYS NZ N 29.718 -13.679 -3.575 1.00 . A A . 9 LYS NZ 1 1
13 27733 1 1 9 LYS O O 24.823 -8.854 -5.167 1.00 . A A . 9 LYS O 1 1
13 27734 1 1 10 ALA C C 24.992 -5.890 -5.083 1.00 . A A . 10 ALA C 1 1
13 27735 1 1 10 ALA CA C 26.349 -6.548 -4.854 1.00 . A A . 10 ALA CA 1 1
13 27736 1 1 10 ALA CB C 27.456 -5.509 -4.933 1.00 . A A . 10 ALA CB 1 1
13 27737 1 1 10 ALA H H 27.365 -7.561 -6.418 1.00 . A A . 10 ALA H 1 1
13 27738 1 1 10 ALA HA H 26.365 -6.984 -3.865 1.00 . A A . 10 ALA HA 1 1
13 27739 1 1 10 ALA HB1 H 27.440 -5.043 -5.906 1.00 . A A . 10 ALA HB1 1 1
13 27740 1 1 10 ALA HB2 H 28.413 -5.985 -4.776 1.00 . A A . 10 ALA HB2 1 1
13 27741 1 1 10 ALA HB3 H 27.297 -4.758 -4.175 1.00 . A A . 10 ALA HB3 1 1
13 27742 1 1 10 ALA N N 26.585 -7.617 -5.820 1.00 . A A . 10 ALA N 1 1
13 27743 1 1 10 ALA O O 24.294 -5.531 -4.132 1.00 . A A . 10 ALA O 1 1
13 27744 1 1 11 LYS C C 22.210 -6.076 -6.272 1.00 . A A . 11 LYS C 1 1
13 27745 1 1 11 LYS CA C 23.336 -5.144 -6.703 1.00 . A A . 11 LYS CA 1 1
13 27746 1 1 11 LYS CB C 23.253 -4.892 -8.212 1.00 . A A . 11 LYS CB 1 1
13 27747 1 1 11 LYS CD C 21.967 -2.727 -8.180 1.00 . A A . 11 LYS CD 1 1
13 27748 1 1 11 LYS CE C 20.702 -2.009 -8.625 1.00 . A A . 11 LYS CE 1 1
13 27749 1 1 11 LYS CG C 21.984 -4.171 -8.650 1.00 . A A . 11 LYS CG 1 1
13 27750 1 1 11 LYS H H 25.255 -5.978 -7.067 1.00 . A A . 11 LYS H 1 1
13 27751 1 1 11 LYS HA H 23.234 -4.209 -6.178 1.00 . A A . 11 LYS HA 1 1
13 27752 1 1 11 LYS HB2 H 24.102 -4.295 -8.508 1.00 . A A . 11 LYS HB2 1 1
13 27753 1 1 11 LYS HB3 H 23.297 -5.842 -8.724 1.00 . A A . 11 LYS HB3 1 1
13 27754 1 1 11 LYS HD2 H 22.020 -2.708 -7.102 1.00 . A A . 11 LYS HD2 1 1
13 27755 1 1 11 LYS HD3 H 22.824 -2.216 -8.593 1.00 . A A . 11 LYS HD3 1 1
13 27756 1 1 11 LYS HE2 H 20.568 -2.167 -9.685 1.00 . A A . 11 LYS HE2 1 1
13 27757 1 1 11 LYS HE3 H 19.859 -2.424 -8.091 1.00 . A A . 11 LYS HE3 1 1
13 27758 1 1 11 LYS HG2 H 21.926 -4.187 -9.729 1.00 . A A . 11 LYS HG2 1 1
13 27759 1 1 11 LYS HG3 H 21.129 -4.685 -8.236 1.00 . A A . 11 LYS HG3 1 1
13 27760 1 1 11 LYS HZ1 H 19.876 -0.085 -8.636 1.00 . A A . 11 LYS HZ1 1 1
13 27761 1 1 11 LYS HZ2 H 21.549 -0.125 -8.910 1.00 . A A . 11 LYS HZ2 1 1
13 27762 1 1 11 LYS HZ3 H 20.941 -0.371 -7.344 1.00 . A A . 11 LYS HZ3 1 1
13 27763 1 1 11 LYS N N 24.630 -5.718 -6.350 1.00 . A A . 11 LYS N 1 1
13 27764 1 1 11 LYS NZ N 20.771 -0.548 -8.360 1.00 . A A . 11 LYS NZ 1 1
13 27765 1 1 11 LYS O O 21.274 -5.662 -5.588 1.00 . A A . 11 LYS O 1 1
13 27766 1 1 12 LEU C C 21.216 -8.466 -4.797 1.00 . A A . 12 LEU C 1 1
13 27767 1 1 12 LEU CA C 21.339 -8.351 -6.315 1.00 . A A . 12 LEU CA 1 1
13 27768 1 1 12 LEU CB C 21.744 -9.699 -6.915 1.00 . A A . 12 LEU CB 1 1
13 27769 1 1 12 LEU CD1 C 19.440 -10.615 -7.309 1.00 . A A . 12 LEU CD1 1 1
13 27770 1 1 12 LEU CD2 C 21.387 -12.170 -7.117 1.00 . A A . 12 LEU CD2 1 1
13 27771 1 1 12 LEU CG C 20.784 -10.858 -6.642 1.00 . A A . 12 LEU CG 1 1
13 27772 1 1 12 LEU H H 23.088 -7.589 -7.234 1.00 . A A . 12 LEU H 1 1
13 27773 1 1 12 LEU HA H 20.384 -8.053 -6.723 1.00 . A A . 12 LEU HA 1 1
13 27774 1 1 12 LEU HB2 H 21.834 -9.578 -7.985 1.00 . A A . 12 LEU HB2 1 1
13 27775 1 1 12 LEU HB3 H 22.714 -9.965 -6.520 1.00 . A A . 12 LEU HB3 1 1
13 27776 1 1 12 LEU HD11 H 18.998 -9.712 -6.914 1.00 . A A . 12 LEU HD11 1 1
13 27777 1 1 12 LEU HD12 H 18.786 -11.453 -7.114 1.00 . A A . 12 LEU HD12 1 1
13 27778 1 1 12 LEU HD13 H 19.581 -10.509 -8.376 1.00 . A A . 12 LEU HD13 1 1
13 27779 1 1 12 LEU HD21 H 20.693 -12.973 -6.926 1.00 . A A . 12 LEU HD21 1 1
13 27780 1 1 12 LEU HD22 H 22.309 -12.356 -6.583 1.00 . A A . 12 LEU HD22 1 1
13 27781 1 1 12 LEU HD23 H 21.589 -12.112 -8.177 1.00 . A A . 12 LEU HD23 1 1
13 27782 1 1 12 LEU HG H 20.617 -10.933 -5.577 1.00 . A A . 12 LEU HG 1 1
13 27783 1 1 12 LEU N N 22.320 -7.335 -6.671 1.00 . A A . 12 LEU N 1 1
13 27784 1 1 12 LEU O O 20.114 -8.577 -4.262 1.00 . A A . 12 LEU O 1 1
13 27785 1 1 13 LYS C C 21.582 -7.319 -2.071 1.00 . A A . 13 LYS C 1 1
13 27786 1 1 13 LYS CA C 22.394 -8.472 -2.658 1.00 . A A . 13 LYS CA 1 1
13 27787 1 1 13 LYS CB C 23.842 -8.381 -2.164 1.00 . A A . 13 LYS CB 1 1
13 27788 1 1 13 LYS CD C 23.829 -10.127 -0.353 1.00 . A A . 13 LYS CD 1 1
13 27789 1 1 13 LYS CE C 24.020 -10.398 1.131 1.00 . A A . 13 LYS CE 1 1
13 27790 1 1 13 LYS CG C 24.011 -8.654 -0.677 1.00 . A A . 13 LYS CG 1 1
13 27791 1 1 13 LYS H H 23.210 -8.382 -4.615 1.00 . A A . 13 LYS H 1 1
13 27792 1 1 13 LYS HA H 21.965 -9.409 -2.337 1.00 . A A . 13 LYS HA 1 1
13 27793 1 1 13 LYS HB2 H 24.438 -9.096 -2.709 1.00 . A A . 13 LYS HB2 1 1
13 27794 1 1 13 LYS HB3 H 24.216 -7.390 -2.368 1.00 . A A . 13 LYS HB3 1 1
13 27795 1 1 13 LYS HD2 H 22.833 -10.431 -0.639 1.00 . A A . 13 LYS HD2 1 1
13 27796 1 1 13 LYS HD3 H 24.555 -10.699 -0.910 1.00 . A A . 13 LYS HD3 1 1
13 27797 1 1 13 LYS HE2 H 24.967 -9.980 1.440 1.00 . A A . 13 LYS HE2 1 1
13 27798 1 1 13 LYS HE3 H 23.221 -9.918 1.678 1.00 . A A . 13 LYS HE3 1 1
13 27799 1 1 13 LYS HG2 H 25.002 -8.353 -0.376 1.00 . A A . 13 LYS HG2 1 1
13 27800 1 1 13 LYS HG3 H 23.277 -8.082 -0.130 1.00 . A A . 13 LYS HG3 1 1
13 27801 1 1 13 LYS HZ1 H 24.818 -12.322 0.965 1.00 . A A . 13 LYS HZ1 1 1
13 27802 1 1 13 LYS HZ2 H 23.128 -12.290 1.086 1.00 . A A . 13 LYS HZ2 1 1
13 27803 1 1 13 LYS HZ3 H 24.081 -12.011 2.461 1.00 . A A . 13 LYS HZ3 1 1
13 27804 1 1 13 LYS N N 22.358 -8.428 -4.116 1.00 . A A . 13 LYS N 1 1
13 27805 1 1 13 LYS NZ N 24.010 -11.854 1.432 1.00 . A A . 13 LYS NZ 1 1
13 27806 1 1 13 LYS O O 20.724 -7.522 -1.211 1.00 . A A . 13 LYS O 1 1
13 27807 1 1 14 LYS C C 19.686 -4.982 -2.367 1.00 . A A . 14 LYS C 1 1
13 27808 1 1 14 LYS CA C 21.190 -4.908 -2.104 1.00 . A A . 14 LYS CA 1 1
13 27809 1 1 14 LYS CB C 21.781 -3.692 -2.817 1.00 . A A . 14 LYS CB 1 1
13 27810 1 1 14 LYS CD C 22.002 -2.238 -0.786 1.00 . A A . 14 LYS CD 1 1
13 27811 1 1 14 LYS CE C 23.522 -2.294 -0.817 1.00 . A A . 14 LYS CE 1 1
13 27812 1 1 14 LYS CG C 21.408 -2.365 -2.180 1.00 . A A . 14 LYS CG 1 1
13 27813 1 1 14 LYS H H 22.559 -6.032 -3.245 1.00 . A A . 14 LYS H 1 1
13 27814 1 1 14 LYS HA H 21.357 -4.810 -1.040 1.00 . A A . 14 LYS HA 1 1
13 27815 1 1 14 LYS HB2 H 22.858 -3.776 -2.814 1.00 . A A . 14 LYS HB2 1 1
13 27816 1 1 14 LYS HB3 H 21.434 -3.685 -3.840 1.00 . A A . 14 LYS HB3 1 1
13 27817 1 1 14 LYS HD2 H 21.697 -1.299 -0.363 1.00 . A A . 14 LYS HD2 1 1
13 27818 1 1 14 LYS HD3 H 21.636 -3.048 -0.174 1.00 . A A . 14 LYS HD3 1 1
13 27819 1 1 14 LYS HE2 H 23.825 -3.268 -1.168 1.00 . A A . 14 LYS HE2 1 1
13 27820 1 1 14 LYS HE3 H 23.883 -1.538 -1.500 1.00 . A A . 14 LYS HE3 1 1
13 27821 1 1 14 LYS HG2 H 21.783 -1.561 -2.797 1.00 . A A . 14 LYS HG2 1 1
13 27822 1 1 14 LYS HG3 H 20.333 -2.300 -2.111 1.00 . A A . 14 LYS HG3 1 1
13 27823 1 1 14 LYS HZ1 H 23.732 -2.737 1.218 1.00 . A A . 14 LYS HZ1 1 1
13 27824 1 1 14 LYS HZ2 H 23.905 -1.090 0.851 1.00 . A A . 14 LYS HZ2 1 1
13 27825 1 1 14 LYS HZ3 H 25.153 -2.178 0.481 1.00 . A A . 14 LYS HZ3 1 1
13 27826 1 1 14 LYS N N 21.863 -6.114 -2.559 1.00 . A A . 14 LYS N 1 1
13 27827 1 1 14 LYS NZ N 24.118 -2.059 0.523 1.00 . A A . 14 LYS NZ 1 1
13 27828 1 1 14 LYS O O 18.882 -4.608 -1.516 1.00 . A A . 14 LYS O 1 1
13 27829 1 1 15 LEU C C 17.177 -6.602 -3.073 1.00 . A A . 15 LEU C 1 1
13 27830 1 1 15 LEU CA C 17.912 -5.575 -3.931 1.00 . A A . 15 LEU CA 1 1
13 27831 1 1 15 LEU CB C 17.794 -5.950 -5.409 1.00 . A A . 15 LEU CB 1 1
13 27832 1 1 15 LEU CD1 C 18.200 -5.408 -7.822 1.00 . A A . 15 LEU CD1 1 1
13 27833 1 1 15 LEU CD2 C 17.572 -3.585 -6.226 1.00 . A A . 15 LEU CD2 1 1
13 27834 1 1 15 LEU CG C 18.319 -4.902 -6.393 1.00 . A A . 15 LEU CG 1 1
13 27835 1 1 15 LEU H H 20.011 -5.771 -4.174 1.00 . A A . 15 LEU H 1 1
13 27836 1 1 15 LEU HA H 17.457 -4.607 -3.778 1.00 . A A . 15 LEU HA 1 1
13 27837 1 1 15 LEU HB2 H 18.342 -6.868 -5.569 1.00 . A A . 15 LEU HB2 1 1
13 27838 1 1 15 LEU HB3 H 16.752 -6.130 -5.630 1.00 . A A . 15 LEU HB3 1 1
13 27839 1 1 15 LEU HD11 H 17.161 -5.595 -8.054 1.00 . A A . 15 LEU HD11 1 1
13 27840 1 1 15 LEU HD12 H 18.761 -6.326 -7.926 1.00 . A A . 15 LEU HD12 1 1
13 27841 1 1 15 LEU HD13 H 18.593 -4.667 -8.502 1.00 . A A . 15 LEU HD13 1 1
13 27842 1 1 15 LEU HD21 H 16.522 -3.736 -6.429 1.00 . A A . 15 LEU HD21 1 1
13 27843 1 1 15 LEU HD22 H 17.970 -2.856 -6.914 1.00 . A A . 15 LEU HD22 1 1
13 27844 1 1 15 LEU HD23 H 17.696 -3.228 -5.214 1.00 . A A . 15 LEU HD23 1 1
13 27845 1 1 15 LEU HG H 19.365 -4.723 -6.189 1.00 . A A . 15 LEU HG 1 1
13 27846 1 1 15 LEU N N 19.318 -5.472 -3.544 1.00 . A A . 15 LEU N 1 1
13 27847 1 1 15 LEU O O 16.068 -6.352 -2.600 1.00 . A A . 15 LEU O 1 1
13 27848 1 1 16 ASN C C 17.006 -8.335 -0.626 1.00 . A A . 16 ASN C 1 1
13 27849 1 1 16 ASN CA C 17.231 -8.821 -2.058 1.00 . A A . 16 ASN CA 1 1
13 27850 1 1 16 ASN CB C 18.159 -10.043 -2.068 1.00 . A A . 16 ASN CB 1 1
13 27851 1 1 16 ASN CG C 17.481 -11.318 -1.588 1.00 . A A . 16 ASN CG 1 1
13 27852 1 1 16 ASN H H 18.692 -7.891 -3.281 1.00 . A A . 16 ASN H 1 1
13 27853 1 1 16 ASN HA H 16.280 -9.095 -2.490 1.00 . A A . 16 ASN HA 1 1
13 27854 1 1 16 ASN HB2 H 18.511 -10.208 -3.075 1.00 . A A . 16 ASN HB2 1 1
13 27855 1 1 16 ASN HB3 H 19.005 -9.846 -1.427 1.00 . A A . 16 ASN HB3 1 1
13 27856 1 1 16 ASN HD21 H 18.696 -12.417 -2.708 1.00 . A A . 16 ASN HD21 1 1
13 27857 1 1 16 ASN HD22 H 17.522 -13.300 -1.792 1.00 . A A . 16 ASN HD22 1 1
13 27858 1 1 16 ASN N N 17.809 -7.752 -2.869 1.00 . A A . 16 ASN N 1 1
13 27859 1 1 16 ASN ND2 N 17.949 -12.457 -2.079 1.00 . A A . 16 ASN ND2 1 1
13 27860 1 1 16 ASN O O 15.944 -8.557 -0.035 1.00 . A A . 16 ASN O 1 1
13 27861 1 1 16 ASN OD1 O 16.548 -11.284 -0.787 1.00 . A A . 16 ASN OD1 1 1
13 27862 1 1 17 ALA C C 16.876 -5.996 1.341 1.00 . A A . 17 ALA C 1 1
13 27863 1 1 17 ALA CA C 17.927 -7.098 1.258 1.00 . A A . 17 ALA CA 1 1
13 27864 1 1 17 ALA CB C 19.289 -6.575 1.688 1.00 . A A . 17 ALA CB 1 1
13 27865 1 1 17 ALA H H 18.820 -7.495 -0.614 1.00 . A A . 17 ALA H 1 1
13 27866 1 1 17 ALA HA H 17.646 -7.898 1.929 1.00 . A A . 17 ALA HA 1 1
13 27867 1 1 17 ALA HB1 H 19.580 -5.759 1.043 1.00 . A A . 17 ALA HB1 1 1
13 27868 1 1 17 ALA HB2 H 20.018 -7.370 1.613 1.00 . A A . 17 ALA HB2 1 1
13 27869 1 1 17 ALA HB3 H 19.237 -6.229 2.710 1.00 . A A . 17 ALA HB3 1 1
13 27870 1 1 17 ALA N N 18.003 -7.642 -0.088 1.00 . A A . 17 ALA N 1 1
13 27871 1 1 17 ALA O O 16.094 -5.947 2.288 1.00 . A A . 17 ALA O 1 1
13 27872 1 1 18 GLN C C 14.464 -4.535 0.306 1.00 . A A . 18 GLN C 1 1
13 27873 1 1 18 GLN CA C 15.902 -4.022 0.295 1.00 . A A . 18 GLN CA 1 1
13 27874 1 1 18 GLN CB C 16.131 -3.159 -0.947 1.00 . A A . 18 GLN CB 1 1
13 27875 1 1 18 GLN CD C 15.485 -1.068 -2.221 1.00 . A A . 18 GLN CD 1 1
13 27876 1 1 18 GLN CG C 15.348 -1.855 -0.932 1.00 . A A . 18 GLN CG 1 1
13 27877 1 1 18 GLN H H 17.476 -5.248 -0.416 1.00 . A A . 18 GLN H 1 1
13 27878 1 1 18 GLN HA H 16.066 -3.421 1.177 1.00 . A A . 18 GLN HA 1 1
13 27879 1 1 18 GLN HB2 H 17.183 -2.922 -1.019 1.00 . A A . 18 GLN HB2 1 1
13 27880 1 1 18 GLN HB3 H 15.838 -3.720 -1.821 1.00 . A A . 18 GLN HB3 1 1
13 27881 1 1 18 GLN HE21 H 17.276 -1.852 -2.548 1.00 . A A . 18 GLN HE21 1 1
13 27882 1 1 18 GLN HE22 H 16.714 -0.742 -3.752 1.00 . A A . 18 GLN HE22 1 1
13 27883 1 1 18 GLN HG2 H 14.302 -2.081 -0.775 1.00 . A A . 18 GLN HG2 1 1
13 27884 1 1 18 GLN HG3 H 15.707 -1.246 -0.116 1.00 . A A . 18 GLN HG3 1 1
13 27885 1 1 18 GLN N N 16.844 -5.134 0.329 1.00 . A A . 18 GLN N 1 1
13 27886 1 1 18 GLN NE2 N 16.605 -1.237 -2.905 1.00 . A A . 18 GLN NE2 1 1
13 27887 1 1 18 GLN O O 13.624 -4.039 1.059 1.00 . A A . 18 GLN O 1 1
13 27888 1 1 18 GLN OE1 O 14.586 -0.318 -2.597 1.00 . A A . 18 GLN OE1 1 1
13 27889 1 1 19 ALA C C 12.472 -6.713 0.768 1.00 . A A . 19 ALA C 1 1
13 27890 1 1 19 ALA CA C 12.869 -6.147 -0.592 1.00 . A A . 19 ALA CA 1 1
13 27891 1 1 19 ALA CB C 12.842 -7.238 -1.655 1.00 . A A . 19 ALA CB 1 1
13 27892 1 1 19 ALA H H 14.906 -5.874 -1.116 1.00 . A A . 19 ALA H 1 1
13 27893 1 1 19 ALA HA H 12.161 -5.382 -0.874 1.00 . A A . 19 ALA HA 1 1
13 27894 1 1 19 ALA HB1 H 13.091 -6.812 -2.616 1.00 . A A . 19 ALA HB1 1 1
13 27895 1 1 19 ALA HB2 H 11.854 -7.671 -1.699 1.00 . A A . 19 ALA HB2 1 1
13 27896 1 1 19 ALA HB3 H 13.561 -8.005 -1.405 1.00 . A A . 19 ALA HB3 1 1
13 27897 1 1 19 ALA N N 14.193 -5.537 -0.526 1.00 . A A . 19 ALA N 1 1
13 27898 1 1 19 ALA O O 11.338 -6.544 1.218 1.00 . A A . 19 ALA O 1 1
13 27899 1 1 20 THR C C 12.981 -6.835 3.789 1.00 . A A . 20 THR C 1 1
13 27900 1 1 20 THR CA C 13.202 -7.932 2.740 1.00 . A A . 20 THR CA 1 1
13 27901 1 1 20 THR CB C 14.394 -8.824 3.144 1.00 . A A . 20 THR CB 1 1
13 27902 1 1 20 THR CG2 C 14.146 -9.503 4.487 1.00 . A A . 20 THR CG2 1 1
13 27903 1 1 20 THR H H 14.311 -7.440 1.015 1.00 . A A . 20 THR H 1 1
13 27904 1 1 20 THR HA H 12.316 -8.548 2.687 1.00 . A A . 20 THR HA 1 1
13 27905 1 1 20 THR HB H 15.274 -8.204 3.229 1.00 . A A . 20 THR HB 1 1
13 27906 1 1 20 THR HG1 H 15.168 -9.441 1.423 1.00 . A A . 20 THR HG1 1 1
13 27907 1 1 20 THR HG21 H 14.970 -10.163 4.715 1.00 . A A . 20 THR HG21 1 1
13 27908 1 1 20 THR HG22 H 13.229 -10.071 4.442 1.00 . A A . 20 THR HG22 1 1
13 27909 1 1 20 THR HG23 H 14.066 -8.749 5.258 1.00 . A A . 20 THR HG23 1 1
13 27910 1 1 20 THR N N 13.427 -7.355 1.426 1.00 . A A . 20 THR N 1 1
13 27911 1 1 20 THR O O 12.139 -6.971 4.676 1.00 . A A . 20 THR O 1 1
13 27912 1 1 20 THR OG1 O 14.622 -9.819 2.130 1.00 . A A . 20 THR OG1 1 1
13 27913 1 1 21 ALA C C 12.213 -3.981 4.503 1.00 . A A . 21 ALA C 1 1
13 27914 1 1 21 ALA CA C 13.601 -4.612 4.587 1.00 . A A . 21 ALA CA 1 1
13 27915 1 1 21 ALA CB C 14.676 -3.576 4.293 1.00 . A A . 21 ALA CB 1 1
13 27916 1 1 21 ALA H H 14.382 -5.686 2.938 1.00 . A A . 21 ALA H 1 1
13 27917 1 1 21 ALA HA H 13.757 -4.983 5.589 1.00 . A A . 21 ALA HA 1 1
13 27918 1 1 21 ALA HB1 H 14.612 -2.776 5.016 1.00 . A A . 21 ALA HB1 1 1
13 27919 1 1 21 ALA HB2 H 14.530 -3.178 3.301 1.00 . A A . 21 ALA HB2 1 1
13 27920 1 1 21 ALA HB3 H 15.649 -4.041 4.354 1.00 . A A . 21 ALA HB3 1 1
13 27921 1 1 21 ALA N N 13.724 -5.738 3.666 1.00 . A A . 21 ALA N 1 1
13 27922 1 1 21 ALA O O 11.587 -3.690 5.526 1.00 . A A . 21 ALA O 1 1
13 27923 1 1 22 LEU C C 9.340 -4.211 3.566 1.00 . A A . 22 LEU C 1 1
13 27924 1 1 22 LEU CA C 10.394 -3.234 3.073 1.00 . A A . 22 LEU CA 1 1
13 27925 1 1 22 LEU CB C 10.151 -2.902 1.596 1.00 . A A . 22 LEU CB 1 1
13 27926 1 1 22 LEU CD1 C 9.770 -0.459 2.014 1.00 . A A . 22 LEU CD1 1 1
13 27927 1 1 22 LEU CD2 C 12.022 -1.249 1.272 1.00 . A A . 22 LEU CD2 1 1
13 27928 1 1 22 LEU CG C 10.522 -1.477 1.171 1.00 . A A . 22 LEU CG 1 1
13 27929 1 1 22 LEU H H 12.293 -3.990 2.502 1.00 . A A . 22 LEU H 1 1
13 27930 1 1 22 LEU HA H 10.316 -2.325 3.651 1.00 . A A . 22 LEU HA 1 1
13 27931 1 1 22 LEU HB2 H 10.726 -3.592 0.996 1.00 . A A . 22 LEU HB2 1 1
13 27932 1 1 22 LEU HB3 H 9.102 -3.055 1.382 1.00 . A A . 22 LEU HB3 1 1
13 27933 1 1 22 LEU HD11 H 8.706 -0.597 1.884 1.00 . A A . 22 LEU HD11 1 1
13 27934 1 1 22 LEU HD12 H 10.043 0.537 1.702 1.00 . A A . 22 LEU HD12 1 1
13 27935 1 1 22 LEU HD13 H 10.026 -0.594 3.055 1.00 . A A . 22 LEU HD13 1 1
13 27936 1 1 22 LEU HD21 H 12.339 -1.390 2.295 1.00 . A A . 22 LEU HD21 1 1
13 27937 1 1 22 LEU HD22 H 12.255 -0.242 0.959 1.00 . A A . 22 LEU HD22 1 1
13 27938 1 1 22 LEU HD23 H 12.538 -1.953 0.634 1.00 . A A . 22 LEU HD23 1 1
13 27939 1 1 22 LEU HG H 10.230 -1.332 0.140 1.00 . A A . 22 LEU HG 1 1
13 27940 1 1 22 LEU N N 11.733 -3.775 3.281 1.00 . A A . 22 LEU N 1 1
13 27941 1 1 22 LEU O O 8.333 -3.808 4.141 1.00 . A A . 22 LEU O 1 1
13 27942 1 1 23 LYS C C 8.531 -6.475 5.332 1.00 . A A . 23 LYS C 1 1
13 27943 1 1 23 LYS CA C 8.701 -6.550 3.815 1.00 . A A . 23 LYS CA 1 1
13 27944 1 1 23 LYS CB C 9.260 -7.914 3.387 1.00 . A A . 23 LYS CB 1 1
13 27945 1 1 23 LYS CD C 8.138 -9.573 4.928 1.00 . A A . 23 LYS CD 1 1
13 27946 1 1 23 LYS CE C 7.361 -10.878 4.990 1.00 . A A . 23 LYS CE 1 1
13 27947 1 1 23 LYS CG C 8.285 -9.080 3.499 1.00 . A A . 23 LYS CG 1 1
13 27948 1 1 23 LYS H H 10.410 -5.745 2.868 1.00 . A A . 23 LYS H 1 1
13 27949 1 1 23 LYS HA H 7.739 -6.398 3.347 1.00 . A A . 23 LYS HA 1 1
13 27950 1 1 23 LYS HB2 H 9.580 -7.847 2.358 1.00 . A A . 23 LYS HB2 1 1
13 27951 1 1 23 LYS HB3 H 10.122 -8.138 4.001 1.00 . A A . 23 LYS HB3 1 1
13 27952 1 1 23 LYS HD2 H 9.120 -9.731 5.348 1.00 . A A . 23 LYS HD2 1 1
13 27953 1 1 23 LYS HD3 H 7.614 -8.824 5.505 1.00 . A A . 23 LYS HD3 1 1
13 27954 1 1 23 LYS HE2 H 7.209 -11.145 6.026 1.00 . A A . 23 LYS HE2 1 1
13 27955 1 1 23 LYS HE3 H 6.403 -10.736 4.511 1.00 . A A . 23 LYS HE3 1 1
13 27956 1 1 23 LYS HG2 H 7.318 -8.762 3.142 1.00 . A A . 23 LYS HG2 1 1
13 27957 1 1 23 LYS HG3 H 8.646 -9.894 2.884 1.00 . A A . 23 LYS HG3 1 1
13 27958 1 1 23 LYS HZ1 H 8.124 -11.808 3.278 1.00 . A A . 23 LYS HZ1 1 1
13 27959 1 1 23 LYS HZ2 H 7.598 -12.892 4.476 1.00 . A A . 23 LYS HZ2 1 1
13 27960 1 1 23 LYS HZ3 H 9.060 -12.053 4.672 1.00 . A A . 23 LYS HZ3 1 1
13 27961 1 1 23 LYS N N 9.596 -5.496 3.357 1.00 . A A . 23 LYS N 1 1
13 27962 1 1 23 LYS NZ N 8.084 -11.983 4.306 1.00 . A A . 23 LYS NZ 1 1
13 27963 1 1 23 LYS O O 7.432 -6.661 5.851 1.00 . A A . 23 LYS O 1 1
13 27964 1 1 24 MET C C 8.696 -4.915 7.925 1.00 . A A . 24 MET C 1 1
13 27965 1 1 24 MET CA C 9.592 -6.071 7.490 1.00 . A A . 24 MET CA 1 1
13 27966 1 1 24 MET CB C 11.004 -5.865 8.047 1.00 . A A . 24 MET CB 1 1
13 27967 1 1 24 MET CE C 12.544 -9.738 8.145 1.00 . A A . 24 MET CE 1 1
13 27968 1 1 24 MET CG C 11.922 -7.060 7.843 1.00 . A A . 24 MET CG 1 1
13 27969 1 1 24 MET H H 10.474 -6.056 5.562 1.00 . A A . 24 MET H 1 1
13 27970 1 1 24 MET HA H 9.190 -6.989 7.887 1.00 . A A . 24 MET HA 1 1
13 27971 1 1 24 MET HB2 H 11.449 -5.012 7.557 1.00 . A A . 24 MET HB2 1 1
13 27972 1 1 24 MET HB3 H 10.936 -5.665 9.105 1.00 . A A . 24 MET HB3 1 1
13 27973 1 1 24 MET HE1 H 12.504 -9.814 7.067 1.00 . A A . 24 MET HE1 1 1
13 27974 1 1 24 MET HE2 H 12.319 -10.699 8.584 1.00 . A A . 24 MET HE2 1 1
13 27975 1 1 24 MET HE3 H 13.532 -9.428 8.448 1.00 . A A . 24 MET HE3 1 1
13 27976 1 1 24 MET HG2 H 11.981 -7.277 6.789 1.00 . A A . 24 MET HG2 1 1
13 27977 1 1 24 MET HG3 H 12.905 -6.807 8.215 1.00 . A A . 24 MET HG3 1 1
13 27978 1 1 24 MET N N 9.623 -6.189 6.035 1.00 . A A . 24 MET N 1 1
13 27979 1 1 24 MET O O 7.830 -5.080 8.788 1.00 . A A . 24 MET O 1 1
13 27980 1 1 24 MET SD S 11.341 -8.536 8.699 1.00 . A A . 24 MET SD 1 1
13 27981 1 1 25 ASP C C 6.663 -2.743 7.284 1.00 . A A . 25 ASP C 1 1
13 27982 1 1 25 ASP CA C 8.127 -2.561 7.673 1.00 . A A . 25 ASP CA 1 1
13 27983 1 1 25 ASP CB C 8.710 -1.314 6.994 1.00 . A A . 25 ASP CB 1 1
13 27984 1 1 25 ASP CG C 8.270 -0.020 7.662 1.00 . A A . 25 ASP CG 1 1
13 27985 1 1 25 ASP H H 9.570 -3.692 6.603 1.00 . A A . 25 ASP H 1 1
13 27986 1 1 25 ASP HA H 8.189 -2.439 8.745 1.00 . A A . 25 ASP HA 1 1
13 27987 1 1 25 ASP HB2 H 9.788 -1.364 7.029 1.00 . A A . 25 ASP HB2 1 1
13 27988 1 1 25 ASP HB3 H 8.389 -1.290 5.963 1.00 . A A . 25 ASP HB3 1 1
13 27989 1 1 25 ASP N N 8.894 -3.751 7.313 1.00 . A A . 25 ASP N 1 1
13 27990 1 1 25 ASP O O 5.760 -2.351 8.025 1.00 . A A . 25 ASP O 1 1
13 27991 1 1 25 ASP OD1 O 7.136 0.433 7.420 1.00 . A A . 25 ASP OD1 1 1
13 27992 1 1 25 ASP OD2 O 9.069 0.552 8.438 1.00 . A A . 25 ASP OD2 1 1
13 27993 1 1 26 LEU C C 4.379 -4.635 6.569 1.00 . A A . 26 LEU C 1 1
13 27994 1 1 26 LEU CA C 5.088 -3.641 5.652 1.00 . A A . 26 LEU CA 1 1
13 27995 1 1 26 LEU CB C 5.133 -4.185 4.221 1.00 . A A . 26 LEU CB 1 1
13 27996 1 1 26 LEU CD1 C 2.964 -3.142 3.496 1.00 . A A . 26 LEU CD1 1 1
13 27997 1 1 26 LEU CD2 C 3.944 -5.027 2.184 1.00 . A A . 26 LEU CD2 1 1
13 27998 1 1 26 LEU CG C 3.769 -4.431 3.570 1.00 . A A . 26 LEU CG 1 1
13 27999 1 1 26 LEU H H 7.206 -3.638 5.578 1.00 . A A . 26 LEU H 1 1
13 28000 1 1 26 LEU HA H 4.540 -2.711 5.656 1.00 . A A . 26 LEU HA 1 1
13 28001 1 1 26 LEU HB2 H 5.678 -3.481 3.610 1.00 . A A . 26 LEU HB2 1 1
13 28002 1 1 26 LEU HB3 H 5.673 -5.119 4.233 1.00 . A A . 26 LEU HB3 1 1
13 28003 1 1 26 LEU HD11 H 2.800 -2.764 4.495 1.00 . A A . 26 LEU HD11 1 1
13 28004 1 1 26 LEU HD12 H 2.011 -3.340 3.026 1.00 . A A . 26 LEU HD12 1 1
13 28005 1 1 26 LEU HD13 H 3.507 -2.409 2.918 1.00 . A A . 26 LEU HD13 1 1
13 28006 1 1 26 LEU HD21 H 4.509 -4.344 1.568 1.00 . A A . 26 LEU HD21 1 1
13 28007 1 1 26 LEU HD22 H 2.975 -5.197 1.739 1.00 . A A . 26 LEU HD22 1 1
13 28008 1 1 26 LEU HD23 H 4.475 -5.966 2.261 1.00 . A A . 26 LEU HD23 1 1
13 28009 1 1 26 LEU HG H 3.214 -5.139 4.171 1.00 . A A . 26 LEU HG 1 1
13 28010 1 1 26 LEU N N 6.439 -3.366 6.131 1.00 . A A . 26 LEU N 1 1
13 28011 1 1 26 LEU O O 3.186 -4.496 6.848 1.00 . A A . 26 LEU O 1 1
13 28012 1 1 27 HIS C C 4.152 -5.941 9.269 1.00 . A A . 27 HIS C 1 1
13 28013 1 1 27 HIS CA C 4.561 -6.617 7.963 1.00 . A A . 27 HIS CA 1 1
13 28014 1 1 27 HIS CB C 5.566 -7.743 8.230 1.00 . A A . 27 HIS CB 1 1
13 28015 1 1 27 HIS CD2 C 3.839 -9.476 9.101 1.00 . A A . 27 HIS CD2 1 1
13 28016 1 1 27 HIS CE1 C 5.006 -10.284 10.765 1.00 . A A . 27 HIS CE1 1 1
13 28017 1 1 27 HIS CG C 5.028 -8.828 9.115 1.00 . A A . 27 HIS CG 1 1
13 28018 1 1 27 HIS H H 6.055 -5.712 6.765 1.00 . A A . 27 HIS H 1 1
13 28019 1 1 27 HIS HA H 3.680 -7.035 7.502 1.00 . A A . 27 HIS HA 1 1
13 28020 1 1 27 HIS HB2 H 5.850 -8.193 7.290 1.00 . A A . 27 HIS HB2 1 1
13 28021 1 1 27 HIS HB3 H 6.441 -7.329 8.706 1.00 . A A . 27 HIS HB3 1 1
13 28022 1 1 27 HIS HD1 H 6.654 -9.103 10.439 1.00 . A A . 27 HIS HD1 1 1
13 28023 1 1 27 HIS HD2 H 3.033 -9.318 8.398 1.00 . A A . 27 HIS HD2 1 1
13 28024 1 1 27 HIS HE1 H 5.310 -10.874 11.618 1.00 . A A . 27 HIS HE1 1 1
13 28025 1 1 27 HIS HE2 H 3.043 -10.795 10.518 1.00 . A A . 27 HIS HE2 1 1
13 28026 1 1 27 HIS N N 5.116 -5.632 7.045 1.00 . A A . 27 HIS N 1 1
13 28027 1 1 27 HIS ND1 N 5.735 -9.359 10.169 1.00 . A A . 27 HIS ND1 1 1
13 28028 1 1 27 HIS NE2 N 3.847 -10.374 10.139 1.00 . A A . 27 HIS NE2 1 1
13 28029 1 1 27 HIS O O 3.135 -6.292 9.870 1.00 . A A . 27 HIS O 1 1
13 28030 1 1 28 ASP C C 3.357 -3.339 10.583 1.00 . A A . 28 ASP C 1 1
13 28031 1 1 28 ASP CA C 4.600 -4.168 10.867 1.00 . A A . 28 ASP CA 1 1
13 28032 1 1 28 ASP CB C 5.752 -3.243 11.262 1.00 . A A . 28 ASP CB 1 1
13 28033 1 1 28 ASP CG C 5.349 -2.249 12.337 1.00 . A A . 28 ASP CG 1 1
13 28034 1 1 28 ASP H H 5.784 -4.785 9.221 1.00 . A A . 28 ASP H 1 1
13 28035 1 1 28 ASP HA H 4.394 -4.843 11.686 1.00 . A A . 28 ASP HA 1 1
13 28036 1 1 28 ASP HB2 H 6.573 -3.836 11.637 1.00 . A A . 28 ASP HB2 1 1
13 28037 1 1 28 ASP HB3 H 6.078 -2.691 10.392 1.00 . A A . 28 ASP HB3 1 1
13 28038 1 1 28 ASP N N 4.946 -4.968 9.700 1.00 . A A . 28 ASP N 1 1
13 28039 1 1 28 ASP O O 2.444 -3.283 11.398 1.00 . A A . 28 ASP O 1 1
13 28040 1 1 28 ASP OD1 O 5.332 -2.626 13.529 1.00 . A A . 28 ASP OD1 1 1
13 28041 1 1 28 ASP OD2 O 5.042 -1.086 11.995 1.00 . A A . 28 ASP OD2 1 1
13 28042 1 1 29 LEU C C 0.905 -2.646 8.933 1.00 . A A . 29 LEU C 1 1
13 28043 1 1 29 LEU CA C 2.217 -1.863 8.997 1.00 . A A . 29 LEU CA 1 1
13 28044 1 1 29 LEU CB C 2.518 -1.230 7.637 1.00 . A A . 29 LEU CB 1 1
13 28045 1 1 29 LEU CD1 C 1.267 0.902 8.061 1.00 . A A . 29 LEU CD1 1 1
13 28046 1 1 29 LEU CD2 C 1.820 0.212 5.721 1.00 . A A . 29 LEU CD2 1 1
13 28047 1 1 29 LEU CG C 1.448 -0.273 7.110 1.00 . A A . 29 LEU CG 1 1
13 28048 1 1 29 LEU H H 4.085 -2.842 8.789 1.00 . A A . 29 LEU H 1 1
13 28049 1 1 29 LEU HA H 2.119 -1.078 9.732 1.00 . A A . 29 LEU HA 1 1
13 28050 1 1 29 LEU HB2 H 3.448 -0.684 7.719 1.00 . A A . 29 LEU HB2 1 1
13 28051 1 1 29 LEU HB3 H 2.650 -2.021 6.914 1.00 . A A . 29 LEU HB3 1 1
13 28052 1 1 29 LEU HD11 H 2.211 1.410 8.191 1.00 . A A . 29 LEU HD11 1 1
13 28053 1 1 29 LEU HD12 H 0.918 0.542 9.018 1.00 . A A . 29 LEU HD12 1 1
13 28054 1 1 29 LEU HD13 H 0.543 1.593 7.652 1.00 . A A . 29 LEU HD13 1 1
13 28055 1 1 29 LEU HD21 H 2.789 0.687 5.754 1.00 . A A . 29 LEU HD21 1 1
13 28056 1 1 29 LEU HD22 H 1.082 0.921 5.379 1.00 . A A . 29 LEU HD22 1 1
13 28057 1 1 29 LEU HD23 H 1.853 -0.629 5.043 1.00 . A A . 29 LEU HD23 1 1
13 28058 1 1 29 LEU HG H 0.505 -0.797 7.041 1.00 . A A . 29 LEU HG 1 1
13 28059 1 1 29 LEU N N 3.327 -2.721 9.405 1.00 . A A . 29 LEU N 1 1
13 28060 1 1 29 LEU O O -0.169 -2.091 9.163 1.00 . A A . 29 LEU O 1 1
13 28061 1 1 30 ALA C C -0.810 -4.880 9.989 1.00 . A A . 30 ALA C 1 1
13 28062 1 1 30 ALA CA C -0.172 -4.806 8.603 1.00 . A A . 30 ALA CA 1 1
13 28063 1 1 30 ALA CB C 0.209 -6.199 8.116 1.00 . A A . 30 ALA CB 1 1
13 28064 1 1 30 ALA H H 1.880 -4.306 8.399 1.00 . A A . 30 ALA H 1 1
13 28065 1 1 30 ALA HA H -0.888 -4.388 7.909 1.00 . A A . 30 ALA HA 1 1
13 28066 1 1 30 ALA HB1 H 0.687 -6.127 7.150 1.00 . A A . 30 ALA HB1 1 1
13 28067 1 1 30 ALA HB2 H -0.678 -6.807 8.033 1.00 . A A . 30 ALA HB2 1 1
13 28068 1 1 30 ALA HB3 H 0.891 -6.653 8.822 1.00 . A A . 30 ALA HB3 1 1
13 28069 1 1 30 ALA N N 0.999 -3.935 8.627 1.00 . A A . 30 ALA N 1 1
13 28070 1 1 30 ALA O O -2.035 -4.912 10.124 1.00 . A A . 30 ALA O 1 1
13 28071 1 1 31 GLU C C -0.699 -3.485 12.878 1.00 . A A . 31 GLU C 1 1
13 28072 1 1 31 GLU CA C -0.440 -4.909 12.394 1.00 . A A . 31 GLU CA 1 1
13 28073 1 1 31 GLU CB C 0.606 -5.570 13.289 1.00 . A A . 31 GLU CB 1 1
13 28074 1 1 31 GLU CD C -0.405 -7.873 13.086 1.00 . A A . 31 GLU CD 1 1
13 28075 1 1 31 GLU CG C 0.851 -7.036 12.976 1.00 . A A . 31 GLU CG 1 1
13 28076 1 1 31 GLU H H 0.993 -4.926 10.851 1.00 . A A . 31 GLU H 1 1
13 28077 1 1 31 GLU HA H -1.360 -5.476 12.438 1.00 . A A . 31 GLU HA 1 1
13 28078 1 1 31 GLU HB2 H 1.540 -5.042 13.179 1.00 . A A . 31 GLU HB2 1 1
13 28079 1 1 31 GLU HB3 H 0.282 -5.492 14.308 1.00 . A A . 31 GLU HB3 1 1
13 28080 1 1 31 GLU HG2 H 1.228 -7.115 11.968 1.00 . A A . 31 GLU HG2 1 1
13 28081 1 1 31 GLU HG3 H 1.588 -7.421 13.665 1.00 . A A . 31 GLU HG3 1 1
13 28082 1 1 31 GLU N N 0.029 -4.905 11.017 1.00 . A A . 31 GLU N 1 1
13 28083 1 1 31 GLU O O -1.475 -3.258 13.806 1.00 . A A . 31 GLU O 1 1
13 28084 1 1 31 GLU OE1 O -1.000 -7.923 14.183 1.00 . A A . 31 GLU OE1 1 1
13 28085 1 1 31 GLU OE2 O -0.804 -8.489 12.074 1.00 . A A . 31 GLU OE2 1 1
13 28086 1 1 32 ASP C C -1.168 -0.401 11.805 1.00 . A A . 32 ASP C 1 1
13 28087 1 1 32 ASP CA C -0.092 -1.129 12.608 1.00 . A A . 32 ASP CA 1 1
13 28088 1 1 32 ASP CB C 1.281 -0.497 12.363 1.00 . A A . 32 ASP CB 1 1
13 28089 1 1 32 ASP CG C 1.481 0.816 13.096 1.00 . A A . 32 ASP CG 1 1
13 28090 1 1 32 ASP H H 0.511 -2.795 11.459 1.00 . A A . 32 ASP H 1 1
13 28091 1 1 32 ASP HA H -0.331 -1.070 13.659 1.00 . A A . 32 ASP HA 1 1
13 28092 1 1 32 ASP HB2 H 2.046 -1.184 12.692 1.00 . A A . 32 ASP HB2 1 1
13 28093 1 1 32 ASP HB3 H 1.401 -0.318 11.303 1.00 . A A . 32 ASP HB3 1 1
13 28094 1 1 32 ASP N N -0.041 -2.537 12.227 1.00 . A A . 32 ASP N 1 1
13 28095 1 1 32 ASP O O -1.206 0.829 11.747 1.00 . A A . 32 ASP O 1 1
13 28096 1 1 32 ASP OD1 O 1.565 0.795 14.340 1.00 . A A . 32 ASP OD1 1 1
13 28097 1 1 32 ASP OD2 O 1.595 1.866 12.432 1.00 . A A . 32 ASP OD2 1 1
13 28098 1 1 33 LEU C C -4.060 0.248 11.297 1.00 . A A . 33 LEU C 1 1
13 28099 1 1 33 LEU CA C -3.163 -0.636 10.426 1.00 . A A . 33 LEU CA 1 1
13 28100 1 1 33 LEU CB C -3.935 -1.762 9.743 1.00 . A A . 33 LEU CB 1 1
13 28101 1 1 33 LEU CD1 C -4.369 -3.101 7.668 1.00 . A A . 33 LEU CD1 1 1
13 28102 1 1 33 LEU CD2 C -3.500 -0.751 7.490 1.00 . A A . 33 LEU CD2 1 1
13 28103 1 1 33 LEU CG C -3.486 -2.042 8.309 1.00 . A A . 33 LEU CG 1 1
13 28104 1 1 33 LEU H H -1.946 -2.149 11.254 1.00 . A A . 33 LEU H 1 1
13 28105 1 1 33 LEU HA H -2.733 -0.007 9.661 1.00 . A A . 33 LEU HA 1 1
13 28106 1 1 33 LEU HB2 H -3.813 -2.663 10.326 1.00 . A A . 33 LEU HB2 1 1
13 28107 1 1 33 LEU HB3 H -4.981 -1.499 9.727 1.00 . A A . 33 LEU HB3 1 1
13 28108 1 1 33 LEU HD11 H -4.055 -3.262 6.648 1.00 . A A . 33 LEU HD11 1 1
13 28109 1 1 33 LEU HD12 H -5.397 -2.767 7.682 1.00 . A A . 33 LEU HD12 1 1
13 28110 1 1 33 LEU HD13 H -4.284 -4.025 8.222 1.00 . A A . 33 LEU HD13 1 1
13 28111 1 1 33 LEU HD21 H -2.788 -0.046 7.902 1.00 . A A . 33 LEU HD21 1 1
13 28112 1 1 33 LEU HD22 H -4.489 -0.315 7.524 1.00 . A A . 33 LEU HD22 1 1
13 28113 1 1 33 LEU HD23 H -3.239 -0.968 6.466 1.00 . A A . 33 LEU HD23 1 1
13 28114 1 1 33 LEU HG H -2.473 -2.418 8.323 1.00 . A A . 33 LEU HG 1 1
13 28115 1 1 33 LEU N N -2.050 -1.178 11.191 1.00 . A A . 33 LEU N 1 1
13 28116 1 1 33 LEU O O -3.965 0.199 12.527 1.00 . A A . 33 LEU O 1 1
13 28117 1 1 34 PRO C C -4.811 3.028 12.254 1.00 . A A . 34 PRO C 1 1
13 28118 1 1 34 PRO CA C -5.560 2.263 11.145 1.00 . A A . 34 PRO CA 1 1
13 28119 1 1 34 PRO CB C -6.957 1.793 11.496 1.00 . A A . 34 PRO CB 1 1
13 28120 1 1 34 PRO CD C -5.942 0.554 9.650 1.00 . A A . 34 PRO CD 1 1
13 28121 1 1 34 PRO CG C -7.273 0.849 10.348 1.00 . A A . 34 PRO CG 1 1
13 28122 1 1 34 PRO HA H -5.646 2.935 10.306 1.00 . A A . 34 PRO HA 1 1
13 28123 1 1 34 PRO HB2 H -6.950 1.287 12.451 1.00 . A A . 34 PRO HB2 1 1
13 28124 1 1 34 PRO HB3 H -7.636 2.631 11.519 1.00 . A A . 34 PRO HB3 1 1
13 28125 1 1 34 PRO HD2 H -5.838 -0.501 9.443 1.00 . A A . 34 PRO HD2 1 1
13 28126 1 1 34 PRO HD3 H -5.839 1.141 8.749 1.00 . A A . 34 PRO HD3 1 1
13 28127 1 1 34 PRO HG2 H -7.702 -0.064 10.734 1.00 . A A . 34 PRO HG2 1 1
13 28128 1 1 34 PRO HG3 H -7.959 1.323 9.660 1.00 . A A . 34 PRO HG3 1 1
13 28129 1 1 34 PRO N N -5.016 0.997 10.681 1.00 . A A . 34 PRO N 1 1
13 28130 1 1 34 PRO O O -5.405 3.854 12.947 1.00 . A A . 34 PRO O 1 1
13 28131 1 1 35 THR C C -1.627 4.290 12.438 1.00 . A A . 35 THR C 1 1
13 28132 1 1 35 THR CA C -2.675 3.559 13.281 1.00 . A A . 35 THR CA 1 1
13 28133 1 1 35 THR CB C -1.978 2.694 14.347 1.00 . A A . 35 THR CB 1 1
13 28134 1 1 35 THR CG2 C -1.306 3.566 15.397 1.00 . A A . 35 THR CG2 1 1
13 28135 1 1 35 THR H H -3.137 1.979 11.966 1.00 . A A . 35 THR H 1 1
13 28136 1 1 35 THR HA H -3.295 4.286 13.781 1.00 . A A . 35 THR HA 1 1
13 28137 1 1 35 THR HB H -1.226 2.087 13.864 1.00 . A A . 35 THR HB 1 1
13 28138 1 1 35 THR HG1 H -3.654 1.649 14.352 1.00 . A A . 35 THR HG1 1 1
13 28139 1 1 35 THR HG21 H -2.043 4.208 15.855 1.00 . A A . 35 THR HG21 1 1
13 28140 1 1 35 THR HG22 H -0.545 4.170 14.925 1.00 . A A . 35 THR HG22 1 1
13 28141 1 1 35 THR HG23 H -0.854 2.940 16.151 1.00 . A A . 35 THR HG23 1 1
13 28142 1 1 35 THR N N -3.524 2.753 12.425 1.00 . A A . 35 THR N 1 1
13 28143 1 1 35 THR O O -1.448 5.500 12.561 1.00 . A A . 35 THR O 1 1
13 28144 1 1 35 THR OG1 O -2.942 1.838 14.977 1.00 . A A . 35 THR OG1 1 1
13 28145 1 1 36 GLY C C -0.306 4.165 9.243 1.00 . A A . 36 GLY C 1 1
13 28146 1 1 36 GLY CA C 0.069 4.130 10.715 1.00 . A A . 36 GLY CA 1 1
13 28147 1 1 36 GLY H H -1.161 2.586 11.493 1.00 . A A . 36 GLY H 1 1
13 28148 1 1 36 GLY HA2 H 0.259 5.138 11.047 1.00 . A A . 36 GLY HA2 1 1
13 28149 1 1 36 GLY HA3 H 0.976 3.552 10.827 1.00 . A A . 36 GLY HA3 1 1
13 28150 1 1 36 GLY N N -0.964 3.548 11.556 1.00 . A A . 36 GLY N 1 1
13 28151 1 1 36 GLY O O 0.532 3.913 8.380 1.00 . A A . 36 GLY O 1 1
13 28152 1 1 37 TRP C C -1.194 5.472 6.697 1.00 . A A . 37 TRP C 1 1
13 28153 1 1 37 TRP CA C -2.070 4.581 7.587 1.00 . A A . 37 TRP CA 1 1
13 28154 1 1 37 TRP CB C -3.512 5.108 7.587 1.00 . A A . 37 TRP CB 1 1
13 28155 1 1 37 TRP CD1 C -3.452 7.676 7.482 1.00 . A A . 37 TRP CD1 1 1
13 28156 1 1 37 TRP CD2 C -4.046 6.853 9.476 1.00 . A A . 37 TRP CD2 1 1
13 28157 1 1 37 TRP CE2 C -4.046 8.259 9.551 1.00 . A A . 37 TRP CE2 1 1
13 28158 1 1 37 TRP CE3 C -4.399 6.120 10.610 1.00 . A A . 37 TRP CE3 1 1
13 28159 1 1 37 TRP CG C -3.656 6.498 8.145 1.00 . A A . 37 TRP CG 1 1
13 28160 1 1 37 TRP CH2 C -4.717 8.197 11.811 1.00 . A A . 37 TRP CH2 1 1
13 28161 1 1 37 TRP CZ2 C -4.375 8.940 10.716 1.00 . A A . 37 TRP CZ2 1 1
13 28162 1 1 37 TRP CZ3 C -4.727 6.799 11.766 1.00 . A A . 37 TRP CZ3 1 1
13 28163 1 1 37 TRP H H -2.180 4.641 9.696 1.00 . A A . 37 TRP H 1 1
13 28164 1 1 37 TRP HA H -2.069 3.583 7.175 1.00 . A A . 37 TRP HA 1 1
13 28165 1 1 37 TRP HB2 H -3.882 5.116 6.572 1.00 . A A . 37 TRP HB2 1 1
13 28166 1 1 37 TRP HB3 H -4.123 4.446 8.181 1.00 . A A . 37 TRP HB3 1 1
13 28167 1 1 37 TRP HD1 H -3.144 7.747 6.450 1.00 . A A . 37 TRP HD1 1 1
13 28168 1 1 37 TRP HE1 H -3.584 9.690 8.083 1.00 . A A . 37 TRP HE1 1 1
13 28169 1 1 37 TRP HE3 H -4.414 5.041 10.596 1.00 . A A . 37 TRP HE3 1 1
13 28170 1 1 37 TRP HH2 H -4.982 8.686 12.737 1.00 . A A . 37 TRP HH2 1 1
13 28171 1 1 37 TRP HZ2 H -4.372 10.019 10.768 1.00 . A A . 37 TRP HZ2 1 1
13 28172 1 1 37 TRP HZ3 H -5.001 6.247 12.653 1.00 . A A . 37 TRP HZ3 1 1
13 28173 1 1 37 TRP N N -1.564 4.488 8.960 1.00 . A A . 37 TRP N 1 1
13 28174 1 1 37 TRP NE1 N -3.673 8.736 8.325 1.00 . A A . 37 TRP NE1 1 1
13 28175 1 1 37 TRP O O -1.158 5.298 5.479 1.00 . A A . 37 TRP O 1 1
13 28176 1 1 38 ASN C C 1.490 6.582 5.853 1.00 . A A . 38 ASN C 1 1
13 28177 1 1 38 ASN CA C 0.374 7.328 6.584 1.00 . A A . 38 ASN CA 1 1
13 28178 1 1 38 ASN CB C 0.972 8.353 7.553 1.00 . A A . 38 ASN CB 1 1
13 28179 1 1 38 ASN CG C 2.081 7.782 8.423 1.00 . A A . 38 ASN CG 1 1
13 28180 1 1 38 ASN H H -0.529 6.490 8.279 1.00 . A A . 38 ASN H 1 1
13 28181 1 1 38 ASN HA H -0.236 7.845 5.858 1.00 . A A . 38 ASN HA 1 1
13 28182 1 1 38 ASN HB2 H 1.371 9.168 6.989 1.00 . A A . 38 ASN HB2 1 1
13 28183 1 1 38 ASN HB3 H 0.189 8.722 8.199 1.00 . A A . 38 ASN HB3 1 1
13 28184 1 1 38 ASN HD21 H 3.460 8.436 7.149 1.00 . A A . 38 ASN HD21 1 1
13 28185 1 1 38 ASN HD22 H 4.066 7.596 8.540 1.00 . A A . 38 ASN HD22 1 1
13 28186 1 1 38 ASN N N -0.479 6.408 7.309 1.00 . A A . 38 ASN N 1 1
13 28187 1 1 38 ASN ND2 N 3.324 7.955 7.993 1.00 . A A . 38 ASN ND2 1 1
13 28188 1 1 38 ASN O O 2.092 7.111 4.921 1.00 . A A . 38 ASN O 1 1
13 28189 1 1 38 ASN OD1 O 1.820 7.205 9.482 1.00 . A A . 38 ASN OD1 1 1
13 28190 1 1 39 ARG C C 2.311 3.701 4.510 1.00 . A A . 39 ARG C 1 1
13 28191 1 1 39 ARG CA C 2.821 4.558 5.662 1.00 . A A . 39 ARG CA 1 1
13 28192 1 1 39 ARG CB C 3.483 3.657 6.703 1.00 . A A . 39 ARG CB 1 1
13 28193 1 1 39 ARG CD C 5.290 3.354 8.420 1.00 . A A . 39 ARG CD 1 1
13 28194 1 1 39 ARG CG C 4.555 4.346 7.532 1.00 . A A . 39 ARG CG 1 1
13 28195 1 1 39 ARG CZ C 4.517 1.553 9.926 1.00 . A A . 39 ARG CZ 1 1
13 28196 1 1 39 ARG H H 1.227 4.956 7.011 1.00 . A A . 39 ARG H 1 1
13 28197 1 1 39 ARG HA H 3.561 5.243 5.278 1.00 . A A . 39 ARG HA 1 1
13 28198 1 1 39 ARG HB2 H 2.719 3.293 7.377 1.00 . A A . 39 ARG HB2 1 1
13 28199 1 1 39 ARG HB3 H 3.929 2.817 6.197 1.00 . A A . 39 ARG HB3 1 1
13 28200 1 1 39 ARG HD2 H 5.655 2.543 7.807 1.00 . A A . 39 ARG HD2 1 1
13 28201 1 1 39 ARG HD3 H 6.126 3.857 8.884 1.00 . A A . 39 ARG HD3 1 1
13 28202 1 1 39 ARG HE H 3.756 3.414 9.861 1.00 . A A . 39 ARG HE 1 1
13 28203 1 1 39 ARG HG2 H 5.265 4.816 6.868 1.00 . A A . 39 ARG HG2 1 1
13 28204 1 1 39 ARG HG3 H 4.089 5.096 8.155 1.00 . A A . 39 ARG HG3 1 1
13 28205 1 1 39 ARG HH11 H 5.973 0.970 8.613 1.00 . A A . 39 ARG HH11 1 1
13 28206 1 1 39 ARG HH12 H 5.438 -0.245 9.737 1.00 . A A . 39 ARG HH12 1 1
13 28207 1 1 39 ARG HH21 H 3.047 1.775 11.317 1.00 . A A . 39 ARG HH21 1 1
13 28208 1 1 39 ARG HH22 H 3.813 0.210 11.267 1.00 . A A . 39 ARG HH22 1 1
13 28209 1 1 39 ARG N N 1.759 5.349 6.270 1.00 . A A . 39 ARG N 1 1
13 28210 1 1 39 ARG NE N 4.428 2.804 9.464 1.00 . A A . 39 ARG NE 1 1
13 28211 1 1 39 ARG NH1 N 5.376 0.692 9.385 1.00 . A A . 39 ARG NH1 1 1
13 28212 1 1 39 ARG NH2 N 3.729 1.148 10.910 1.00 . A A . 39 ARG NH2 1 1
13 28213 1 1 39 ARG O O 3.107 3.191 3.722 1.00 . A A . 39 ARG O 1 1
13 28214 1 1 40 ILE C C 0.915 2.829 2.022 1.00 . A A . 40 ILE C 1 1
13 28215 1 1 40 ILE CA C 0.397 2.621 3.447 1.00 . A A . 40 ILE CA 1 1
13 28216 1 1 40 ILE CB C -1.148 2.712 3.445 1.00 . A A . 40 ILE CB 1 1
13 28217 1 1 40 ILE CD1 C -3.219 2.346 4.890 1.00 . A A . 40 ILE CD1 1 1
13 28218 1 1 40 ILE CG1 C -1.707 2.289 4.806 1.00 . A A . 40 ILE CG1 1 1
13 28219 1 1 40 ILE CG2 C -1.739 1.847 2.336 1.00 . A A . 40 ILE CG2 1 1
13 28220 1 1 40 ILE H H 0.403 4.105 4.969 1.00 . A A . 40 ILE H 1 1
13 28221 1 1 40 ILE HA H 0.668 1.626 3.765 1.00 . A A . 40 ILE HA 1 1
13 28222 1 1 40 ILE HB H -1.424 3.739 3.253 1.00 . A A . 40 ILE HB 1 1
13 28223 1 1 40 ILE HD11 H -3.549 3.366 4.766 1.00 . A A . 40 ILE HD11 1 1
13 28224 1 1 40 ILE HD12 H -3.540 1.977 5.852 1.00 . A A . 40 ILE HD12 1 1
13 28225 1 1 40 ILE HD13 H -3.646 1.733 4.109 1.00 . A A . 40 ILE HD13 1 1
13 28226 1 1 40 ILE HG12 H -1.402 1.275 5.013 1.00 . A A . 40 ILE HG12 1 1
13 28227 1 1 40 ILE HG13 H -1.308 2.943 5.567 1.00 . A A . 40 ILE HG13 1 1
13 28228 1 1 40 ILE HG21 H -2.816 1.932 2.350 1.00 . A A . 40 ILE HG21 1 1
13 28229 1 1 40 ILE HG22 H -1.456 0.816 2.493 1.00 . A A . 40 ILE HG22 1 1
13 28230 1 1 40 ILE HG23 H -1.362 2.180 1.380 1.00 . A A . 40 ILE HG23 1 1
13 28231 1 1 40 ILE N N 0.993 3.562 4.399 1.00 . A A . 40 ILE N 1 1
13 28232 1 1 40 ILE O O 1.402 1.891 1.398 1.00 . A A . 40 ILE O 1 1
13 28233 1 1 41 MET C C 2.721 4.350 -0.054 1.00 . A A . 41 MET C 1 1
13 28234 1 1 41 MET CA C 1.205 4.320 0.137 1.00 . A A . 41 MET CA 1 1
13 28235 1 1 41 MET CB C 0.569 5.625 -0.344 1.00 . A A . 41 MET CB 1 1
13 28236 1 1 41 MET CE C -1.846 6.612 -2.253 1.00 . A A . 41 MET CE 1 1
13 28237 1 1 41 MET CG C 0.807 5.911 -1.819 1.00 . A A . 41 MET CG 1 1
13 28238 1 1 41 MET H H 0.544 4.790 2.098 1.00 . A A . 41 MET H 1 1
13 28239 1 1 41 MET HA H 0.809 3.508 -0.454 1.00 . A A . 41 MET HA 1 1
13 28240 1 1 41 MET HB2 H -0.497 5.576 -0.177 1.00 . A A . 41 MET HB2 1 1
13 28241 1 1 41 MET HB3 H 0.977 6.444 0.230 1.00 . A A . 41 MET HB3 1 1
13 28242 1 1 41 MET HE1 H -2.564 7.326 -2.629 1.00 . A A . 41 MET HE1 1 1
13 28243 1 1 41 MET HE2 H -2.042 6.423 -1.208 1.00 . A A . 41 MET HE2 1 1
13 28244 1 1 41 MET HE3 H -1.926 5.689 -2.806 1.00 . A A . 41 MET HE3 1 1
13 28245 1 1 41 MET HG2 H 1.849 6.156 -1.961 1.00 . A A . 41 MET HG2 1 1
13 28246 1 1 41 MET HG3 H 0.568 5.021 -2.386 1.00 . A A . 41 MET HG3 1 1
13 28247 1 1 41 MET N N 0.845 4.054 1.526 1.00 . A A . 41 MET N 1 1
13 28248 1 1 41 MET O O 3.228 3.906 -1.084 1.00 . A A . 41 MET O 1 1
13 28249 1 1 41 MET SD S -0.193 7.279 -2.441 1.00 . A A . 41 MET SD 1 1
13 28250 1 1 42 GLU C C 5.509 3.529 0.784 1.00 . A A . 42 GLU C 1 1
13 28251 1 1 42 GLU CA C 4.902 4.922 0.875 1.00 . A A . 42 GLU CA 1 1
13 28252 1 1 42 GLU CB C 5.481 5.632 2.101 1.00 . A A . 42 GLU CB 1 1
13 28253 1 1 42 GLU CD C 7.587 6.347 3.313 1.00 . A A . 42 GLU CD 1 1
13 28254 1 1 42 GLU CG C 6.995 5.775 2.045 1.00 . A A . 42 GLU CG 1 1
13 28255 1 1 42 GLU H H 2.987 5.161 1.755 1.00 . A A . 42 GLU H 1 1
13 28256 1 1 42 GLU HA H 5.162 5.480 -0.014 1.00 . A A . 42 GLU HA 1 1
13 28257 1 1 42 GLU HB2 H 5.047 6.614 2.178 1.00 . A A . 42 GLU HB2 1 1
13 28258 1 1 42 GLU HB3 H 5.228 5.065 2.984 1.00 . A A . 42 GLU HB3 1 1
13 28259 1 1 42 GLU HG2 H 7.430 4.800 1.874 1.00 . A A . 42 GLU HG2 1 1
13 28260 1 1 42 GLU HG3 H 7.250 6.427 1.222 1.00 . A A . 42 GLU HG3 1 1
13 28261 1 1 42 GLU N N 3.444 4.845 0.949 1.00 . A A . 42 GLU N 1 1
13 28262 1 1 42 GLU O O 6.227 3.206 -0.167 1.00 . A A . 42 GLU O 1 1
13 28263 1 1 42 GLU OE1 O 7.728 5.602 4.303 1.00 . A A . 42 GLU OE1 1 1
13 28264 1 1 42 GLU OE2 O 7.933 7.545 3.324 1.00 . A A . 42 GLU OE2 1 1
13 28265 1 1 43 VAL C C 5.306 0.544 0.647 1.00 . A A . 43 VAL C 1 1
13 28266 1 1 43 VAL CA C 5.743 1.357 1.861 1.00 . A A . 43 VAL CA 1 1
13 28267 1 1 43 VAL CB C 5.306 0.635 3.154 1.00 . A A . 43 VAL CB 1 1
13 28268 1 1 43 VAL CG1 C 5.899 -0.759 3.217 1.00 . A A . 43 VAL CG1 1 1
13 28269 1 1 43 VAL CG2 C 5.717 1.438 4.374 1.00 . A A . 43 VAL CG2 1 1
13 28270 1 1 43 VAL H H 4.631 3.040 2.510 1.00 . A A . 43 VAL H 1 1
13 28271 1 1 43 VAL HA H 6.822 1.425 1.862 1.00 . A A . 43 VAL HA 1 1
13 28272 1 1 43 VAL HB H 4.231 0.545 3.151 1.00 . A A . 43 VAL HB 1 1
13 28273 1 1 43 VAL HG11 H 6.977 -0.689 3.210 1.00 . A A . 43 VAL HG11 1 1
13 28274 1 1 43 VAL HG12 H 5.569 -1.326 2.361 1.00 . A A . 43 VAL HG12 1 1
13 28275 1 1 43 VAL HG13 H 5.575 -1.246 4.124 1.00 . A A . 43 VAL HG13 1 1
13 28276 1 1 43 VAL HG21 H 6.784 1.604 4.351 1.00 . A A . 43 VAL HG21 1 1
13 28277 1 1 43 VAL HG22 H 5.457 0.892 5.272 1.00 . A A . 43 VAL HG22 1 1
13 28278 1 1 43 VAL HG23 H 5.205 2.387 4.369 1.00 . A A . 43 VAL HG23 1 1
13 28279 1 1 43 VAL N N 5.215 2.713 1.789 1.00 . A A . 43 VAL N 1 1
13 28280 1 1 43 VAL O O 6.092 -0.222 0.093 1.00 . A A . 43 VAL O 1 1
13 28281 1 1 44 ALA C C 4.336 0.355 -2.188 1.00 . A A . 44 ALA C 1 1
13 28282 1 1 44 ALA CA C 3.520 0.038 -0.939 1.00 . A A . 44 ALA CA 1 1
13 28283 1 1 44 ALA CB C 2.060 0.405 -1.160 1.00 . A A . 44 ALA CB 1 1
13 28284 1 1 44 ALA H H 3.476 1.352 0.722 1.00 . A A . 44 ALA H 1 1
13 28285 1 1 44 ALA HA H 3.575 -1.024 -0.747 1.00 . A A . 44 ALA HA 1 1
13 28286 1 1 44 ALA HB1 H 1.653 -0.199 -1.957 1.00 . A A . 44 ALA HB1 1 1
13 28287 1 1 44 ALA HB2 H 1.987 1.450 -1.426 1.00 . A A . 44 ALA HB2 1 1
13 28288 1 1 44 ALA HB3 H 1.502 0.225 -0.253 1.00 . A A . 44 ALA HB3 1 1
13 28289 1 1 44 ALA N N 4.056 0.734 0.227 1.00 . A A . 44 ALA N 1 1
13 28290 1 1 44 ALA O O 4.703 -0.545 -2.940 1.00 . A A . 44 ALA O 1 1
13 28291 1 1 45 GLU C C 6.797 1.444 -3.511 1.00 . A A . 45 GLU C 1 1
13 28292 1 1 45 GLU CA C 5.413 2.083 -3.534 1.00 . A A . 45 GLU CA 1 1
13 28293 1 1 45 GLU CB C 5.551 3.608 -3.514 1.00 . A A . 45 GLU CB 1 1
13 28294 1 1 45 GLU CD C 6.683 5.642 -4.507 1.00 . A A . 45 GLU CD 1 1
13 28295 1 1 45 GLU CG C 6.353 4.172 -4.680 1.00 . A A . 45 GLU CG 1 1
13 28296 1 1 45 GLU H H 4.290 2.308 -1.751 1.00 . A A . 45 GLU H 1 1
13 28297 1 1 45 GLU HA H 4.904 1.785 -4.437 1.00 . A A . 45 GLU HA 1 1
13 28298 1 1 45 GLU HB2 H 4.564 4.044 -3.539 1.00 . A A . 45 GLU HB2 1 1
13 28299 1 1 45 GLU HB3 H 6.038 3.899 -2.595 1.00 . A A . 45 GLU HB3 1 1
13 28300 1 1 45 GLU HG2 H 7.277 3.620 -4.764 1.00 . A A . 45 GLU HG2 1 1
13 28301 1 1 45 GLU HG3 H 5.778 4.050 -5.587 1.00 . A A . 45 GLU HG3 1 1
13 28302 1 1 45 GLU N N 4.621 1.638 -2.391 1.00 . A A . 45 GLU N 1 1
13 28303 1 1 45 GLU O O 7.243 0.856 -4.495 1.00 . A A . 45 GLU O 1 1
13 28304 1 1 45 GLU OE1 O 7.555 5.965 -3.671 1.00 . A A . 45 GLU OE1 1 1
13 28305 1 1 45 GLU OE2 O 6.090 6.482 -5.215 1.00 . A A . 45 GLU OE2 1 1
13 28306 1 1 46 LYS C C 8.886 -0.461 -2.321 1.00 . A A . 46 LYS C 1 1
13 28307 1 1 46 LYS CA C 8.816 1.064 -2.217 1.00 . A A . 46 LYS CA 1 1
13 28308 1 1 46 LYS CB C 9.365 1.545 -0.885 1.00 . A A . 46 LYS CB 1 1
13 28309 1 1 46 LYS CD C 11.227 2.792 0.218 1.00 . A A . 46 LYS CD 1 1
13 28310 1 1 46 LYS CE C 10.448 4.103 0.217 1.00 . A A . 46 LYS CE 1 1
13 28311 1 1 46 LYS CG C 10.833 1.899 -0.940 1.00 . A A . 46 LYS CG 1 1
13 28312 1 1 46 LYS H H 7.028 2.002 -1.609 1.00 . A A . 46 LYS H 1 1
13 28313 1 1 46 LYS HA H 9.414 1.491 -3.009 1.00 . A A . 46 LYS HA 1 1
13 28314 1 1 46 LYS HB2 H 8.815 2.421 -0.577 1.00 . A A . 46 LYS HB2 1 1
13 28315 1 1 46 LYS HB3 H 9.231 0.767 -0.149 1.00 . A A . 46 LYS HB3 1 1
13 28316 1 1 46 LYS HD2 H 11.035 2.271 1.141 1.00 . A A . 46 LYS HD2 1 1
13 28317 1 1 46 LYS HD3 H 12.275 3.012 0.138 1.00 . A A . 46 LYS HD3 1 1
13 28318 1 1 46 LYS HE2 H 9.398 3.879 0.317 1.00 . A A . 46 LYS HE2 1 1
13 28319 1 1 46 LYS HE3 H 10.770 4.698 1.058 1.00 . A A . 46 LYS HE3 1 1
13 28320 1 1 46 LYS HG2 H 11.418 0.991 -0.900 1.00 . A A . 46 LYS HG2 1 1
13 28321 1 1 46 LYS HG3 H 11.035 2.416 -1.866 1.00 . A A . 46 LYS HG3 1 1
13 28322 1 1 46 LYS HZ1 H 11.676 5.012 -1.213 1.00 . A A . 46 LYS HZ1 1 1
13 28323 1 1 46 LYS HZ2 H 10.208 5.824 -0.946 1.00 . A A . 46 LYS HZ2 1 1
13 28324 1 1 46 LYS HZ3 H 10.231 4.387 -1.847 1.00 . A A . 46 LYS HZ3 1 1
13 28325 1 1 46 LYS N N 7.460 1.554 -2.371 1.00 . A A . 46 LYS N 1 1
13 28326 1 1 46 LYS NZ N 10.656 4.883 -1.032 1.00 . A A . 46 LYS NZ 1 1
13 28327 1 1 46 LYS O O 9.811 -1.003 -2.922 1.00 . A A . 46 LYS O 1 1
13 28328 1 1 47 THR C C 7.567 -3.035 -3.265 1.00 . A A . 47 THR C 1 1
13 28329 1 1 47 THR CA C 7.838 -2.601 -1.825 1.00 . A A . 47 THR CA 1 1
13 28330 1 1 47 THR CB C 6.740 -3.165 -0.897 1.00 . A A . 47 THR CB 1 1
13 28331 1 1 47 THR CG2 C 6.747 -4.685 -0.900 1.00 . A A . 47 THR CG2 1 1
13 28332 1 1 47 THR H H 7.216 -0.663 -1.238 1.00 . A A . 47 THR H 1 1
13 28333 1 1 47 THR HA H 8.791 -3.003 -1.511 1.00 . A A . 47 THR HA 1 1
13 28334 1 1 47 THR HB H 5.777 -2.821 -1.249 1.00 . A A . 47 THR HB 1 1
13 28335 1 1 47 THR HG1 H 6.637 -1.782 0.508 1.00 . A A . 47 THR HG1 1 1
13 28336 1 1 47 THR HG21 H 6.549 -5.045 -1.900 1.00 . A A . 47 THR HG21 1 1
13 28337 1 1 47 THR HG22 H 5.984 -5.051 -0.228 1.00 . A A . 47 THR HG22 1 1
13 28338 1 1 47 THR HG23 H 7.714 -5.040 -0.575 1.00 . A A . 47 THR HG23 1 1
13 28339 1 1 47 THR N N 7.907 -1.146 -1.740 1.00 . A A . 47 THR N 1 1
13 28340 1 1 47 THR O O 8.171 -3.988 -3.766 1.00 . A A . 47 THR O 1 1
13 28341 1 1 47 THR OG1 O 6.947 -2.693 0.438 1.00 . A A . 47 THR OG1 1 1
13 28342 1 1 48 TYR C C 7.627 -2.431 -6.169 1.00 . A A . 48 TYR C 1 1
13 28343 1 1 48 TYR CA C 6.361 -2.547 -5.329 1.00 . A A . 48 TYR CA 1 1
13 28344 1 1 48 TYR CB C 5.302 -1.547 -5.814 1.00 . A A . 48 TYR CB 1 1
13 28345 1 1 48 TYR CD1 C 4.495 -2.489 -8.014 1.00 . A A . 48 TYR CD1 1 1
13 28346 1 1 48 TYR CD2 C 5.661 -0.412 -8.038 1.00 . A A . 48 TYR CD2 1 1
13 28347 1 1 48 TYR CE1 C 4.359 -2.429 -9.387 1.00 . A A . 48 TYR CE1 1 1
13 28348 1 1 48 TYR CE2 C 5.529 -0.345 -9.408 1.00 . A A . 48 TYR CE2 1 1
13 28349 1 1 48 TYR CG C 5.148 -1.484 -7.316 1.00 . A A . 48 TYR CG 1 1
13 28350 1 1 48 TYR CZ C 4.878 -1.356 -10.078 1.00 . A A . 48 TYR CZ 1 1
13 28351 1 1 48 TYR H H 6.186 -1.597 -3.450 1.00 . A A . 48 TYR H 1 1
13 28352 1 1 48 TYR HA H 5.968 -3.549 -5.423 1.00 . A A . 48 TYR HA 1 1
13 28353 1 1 48 TYR HB2 H 4.345 -1.820 -5.400 1.00 . A A . 48 TYR HB2 1 1
13 28354 1 1 48 TYR HB3 H 5.569 -0.559 -5.465 1.00 . A A . 48 TYR HB3 1 1
13 28355 1 1 48 TYR HD1 H 4.090 -3.331 -7.471 1.00 . A A . 48 TYR HD1 1 1
13 28356 1 1 48 TYR HD2 H 6.174 0.379 -7.509 1.00 . A A . 48 TYR HD2 1 1
13 28357 1 1 48 TYR HE1 H 3.849 -3.222 -9.915 1.00 . A A . 48 TYR HE1 1 1
13 28358 1 1 48 TYR HE2 H 5.934 0.497 -9.951 1.00 . A A . 48 TYR HE2 1 1
13 28359 1 1 48 TYR HH H 3.829 -1.454 -11.684 1.00 . A A . 48 TYR HH 1 1
13 28360 1 1 48 TYR N N 6.665 -2.312 -3.925 1.00 . A A . 48 TYR N 1 1
13 28361 1 1 48 TYR O O 7.968 -3.341 -6.926 1.00 . A A . 48 TYR O 1 1
13 28362 1 1 48 TYR OH O 4.748 -1.296 -11.444 1.00 . A A . 48 TYR OH 1 1
13 28363 1 1 49 GLU C C 10.605 -2.132 -6.466 1.00 . A A . 49 GLU C 1 1
13 28364 1 1 49 GLU CA C 9.555 -1.063 -6.746 1.00 . A A . 49 GLU CA 1 1
13 28365 1 1 49 GLU CB C 10.106 0.317 -6.395 1.00 . A A . 49 GLU CB 1 1
13 28366 1 1 49 GLU CD C 10.021 1.220 -8.742 1.00 . A A . 49 GLU CD 1 1
13 28367 1 1 49 GLU CG C 9.595 1.422 -7.304 1.00 . A A . 49 GLU CG 1 1
13 28368 1 1 49 GLU H H 7.996 -0.625 -5.388 1.00 . A A . 49 GLU H 1 1
13 28369 1 1 49 GLU HA H 9.319 -1.084 -7.798 1.00 . A A . 49 GLU HA 1 1
13 28370 1 1 49 GLU HB2 H 9.823 0.556 -5.381 1.00 . A A . 49 GLU HB2 1 1
13 28371 1 1 49 GLU HB3 H 11.179 0.290 -6.463 1.00 . A A . 49 GLU HB3 1 1
13 28372 1 1 49 GLU HG2 H 8.516 1.435 -7.262 1.00 . A A . 49 GLU HG2 1 1
13 28373 1 1 49 GLU HG3 H 9.981 2.369 -6.956 1.00 . A A . 49 GLU HG3 1 1
13 28374 1 1 49 GLU N N 8.324 -1.312 -6.014 1.00 . A A . 49 GLU N 1 1
13 28375 1 1 49 GLU O O 11.216 -2.658 -7.392 1.00 . A A . 49 GLU O 1 1
13 28376 1 1 49 GLU OE1 O 11.175 1.572 -9.078 1.00 . A A . 49 GLU OE1 1 1
13 28377 1 1 49 GLU OE2 O 9.215 0.703 -9.542 1.00 . A A . 49 GLU OE2 1 1
13 28378 1 1 50 ALA C C 11.602 -4.777 -5.467 1.00 . A A . 50 ALA C 1 1
13 28379 1 1 50 ALA CA C 11.815 -3.425 -4.791 1.00 . A A . 50 ALA CA 1 1
13 28380 1 1 50 ALA CB C 11.828 -3.579 -3.276 1.00 . A A . 50 ALA CB 1 1
13 28381 1 1 50 ALA H H 10.249 -2.025 -4.501 1.00 . A A . 50 ALA H 1 1
13 28382 1 1 50 ALA HA H 12.776 -3.038 -5.097 1.00 . A A . 50 ALA HA 1 1
13 28383 1 1 50 ALA HB1 H 10.878 -3.974 -2.947 1.00 . A A . 50 ALA HB1 1 1
13 28384 1 1 50 ALA HB2 H 11.995 -2.615 -2.817 1.00 . A A . 50 ALA HB2 1 1
13 28385 1 1 50 ALA HB3 H 12.616 -4.257 -2.989 1.00 . A A . 50 ALA HB3 1 1
13 28386 1 1 50 ALA N N 10.800 -2.456 -5.193 1.00 . A A . 50 ALA N 1 1
13 28387 1 1 50 ALA O O 12.514 -5.318 -6.092 1.00 . A A . 50 ALA O 1 1
13 28388 1 1 51 TYR C C 10.013 -6.575 -7.448 1.00 . A A . 51 TYR C 1 1
13 28389 1 1 51 TYR CA C 10.097 -6.620 -5.925 1.00 . A A . 51 TYR CA 1 1
13 28390 1 1 51 TYR CB C 8.813 -7.187 -5.325 1.00 . A A . 51 TYR CB 1 1
13 28391 1 1 51 TYR CD1 C 9.560 -9.119 -3.896 1.00 . A A . 51 TYR CD1 1 1
13 28392 1 1 51 TYR CD2 C 8.702 -7.188 -2.800 1.00 . A A . 51 TYR CD2 1 1
13 28393 1 1 51 TYR CE1 C 9.766 -9.728 -2.675 1.00 . A A . 51 TYR CE1 1 1
13 28394 1 1 51 TYR CE2 C 8.905 -7.791 -1.571 1.00 . A A . 51 TYR CE2 1 1
13 28395 1 1 51 TYR CG C 9.026 -7.843 -3.980 1.00 . A A . 51 TYR CG 1 1
13 28396 1 1 51 TYR CZ C 9.436 -9.062 -1.516 1.00 . A A . 51 TYR CZ 1 1
13 28397 1 1 51 TYR H H 9.683 -4.814 -4.899 1.00 . A A . 51 TYR H 1 1
13 28398 1 1 51 TYR HA H 10.915 -7.273 -5.653 1.00 . A A . 51 TYR HA 1 1
13 28399 1 1 51 TYR HB2 H 8.098 -6.387 -5.197 1.00 . A A . 51 TYR HB2 1 1
13 28400 1 1 51 TYR HB3 H 8.405 -7.925 -5.997 1.00 . A A . 51 TYR HB3 1 1
13 28401 1 1 51 TYR HD1 H 9.818 -9.639 -4.806 1.00 . A A . 51 TYR HD1 1 1
13 28402 1 1 51 TYR HD2 H 8.286 -6.194 -2.848 1.00 . A A . 51 TYR HD2 1 1
13 28403 1 1 51 TYR HE1 H 10.183 -10.722 -2.633 1.00 . A A . 51 TYR HE1 1 1
13 28404 1 1 51 TYR HE2 H 8.648 -7.267 -0.663 1.00 . A A . 51 TYR HE2 1 1
13 28405 1 1 51 TYR HH H 10.541 -10.031 -0.261 1.00 . A A . 51 TYR HH 1 1
13 28406 1 1 51 TYR N N 10.393 -5.311 -5.362 1.00 . A A . 51 TYR N 1 1
13 28407 1 1 51 TYR O O 10.416 -7.524 -8.123 1.00 . A A . 51 TYR O 1 1
13 28408 1 1 51 TYR OH O 9.639 -9.669 -0.297 1.00 . A A . 51 TYR OH 1 1
13 28409 1 1 52 ARG C C 10.857 -5.239 -10.013 1.00 . A A . 52 ARG C 1 1
13 28410 1 1 52 ARG CA C 9.449 -5.312 -9.438 1.00 . A A . 52 ARG CA 1 1
13 28411 1 1 52 ARG CB C 8.665 -4.060 -9.834 1.00 . A A . 52 ARG CB 1 1
13 28412 1 1 52 ARG CD C 8.041 -2.469 -11.695 1.00 . A A . 52 ARG CD 1 1
13 28413 1 1 52 ARG CG C 8.799 -3.727 -11.310 1.00 . A A . 52 ARG CG 1 1
13 28414 1 1 52 ARG CZ C 7.740 -1.109 -13.738 1.00 . A A . 52 ARG CZ 1 1
13 28415 1 1 52 ARG H H 9.146 -4.766 -7.409 1.00 . A A . 52 ARG H 1 1
13 28416 1 1 52 ARG HA H 8.954 -6.180 -9.850 1.00 . A A . 52 ARG HA 1 1
13 28417 1 1 52 ARG HB2 H 7.618 -4.214 -9.611 1.00 . A A . 52 ARG HB2 1 1
13 28418 1 1 52 ARG HB3 H 9.028 -3.220 -9.261 1.00 . A A . 52 ARG HB3 1 1
13 28419 1 1 52 ARG HD2 H 6.980 -2.674 -11.659 1.00 . A A . 52 ARG HD2 1 1
13 28420 1 1 52 ARG HD3 H 8.281 -1.685 -10.994 1.00 . A A . 52 ARG HD3 1 1
13 28421 1 1 52 ARG HE H 9.210 -2.443 -13.446 1.00 . A A . 52 ARG HE 1 1
13 28422 1 1 52 ARG HG2 H 9.843 -3.584 -11.540 1.00 . A A . 52 ARG HG2 1 1
13 28423 1 1 52 ARG HG3 H 8.417 -4.557 -11.885 1.00 . A A . 52 ARG HG3 1 1
13 28424 1 1 52 ARG HH11 H 6.262 -0.839 -12.368 1.00 . A A . 52 ARG HH11 1 1
13 28425 1 1 52 ARG HH12 H 6.151 0.144 -13.798 1.00 . A A . 52 ARG HH12 1 1
13 28426 1 1 52 ARG HH21 H 9.015 -1.170 -15.309 1.00 . A A . 52 ARG HH21 1 1
13 28427 1 1 52 ARG HH22 H 7.701 -0.045 -15.459 1.00 . A A . 52 ARG HH22 1 1
13 28428 1 1 52 ARG N N 9.499 -5.477 -7.991 1.00 . A A . 52 ARG N 1 1
13 28429 1 1 52 ARG NE N 8.399 -2.032 -13.041 1.00 . A A . 52 ARG NE 1 1
13 28430 1 1 52 ARG NH1 N 6.629 -0.561 -13.265 1.00 . A A . 52 ARG NH1 1 1
13 28431 1 1 52 ARG NH2 N 8.185 -0.747 -14.929 1.00 . A A . 52 ARG NH2 1 1
13 28432 1 1 52 ARG O O 11.194 -5.964 -10.946 1.00 . A A . 52 ARG O 1 1
13 28433 1 1 53 GLN C C 13.843 -5.462 -9.754 1.00 . A A . 53 GLN C 1 1
13 28434 1 1 53 GLN CA C 13.045 -4.173 -9.893 1.00 . A A . 53 GLN CA 1 1
13 28435 1 1 53 GLN CB C 13.714 -3.051 -9.088 1.00 . A A . 53 GLN CB 1 1
13 28436 1 1 53 GLN CD C 15.069 -2.109 -10.997 1.00 . A A . 53 GLN CD 1 1
13 28437 1 1 53 GLN CG C 15.097 -2.662 -9.588 1.00 . A A . 53 GLN CG 1 1
13 28438 1 1 53 GLN H H 11.351 -3.843 -8.668 1.00 . A A . 53 GLN H 1 1
13 28439 1 1 53 GLN HA H 13.013 -3.893 -10.941 1.00 . A A . 53 GLN HA 1 1
13 28440 1 1 53 GLN HB2 H 13.083 -2.175 -9.125 1.00 . A A . 53 GLN HB2 1 1
13 28441 1 1 53 GLN HB3 H 13.806 -3.371 -8.061 1.00 . A A . 53 GLN HB3 1 1
13 28442 1 1 53 GLN HE21 H 14.742 -0.276 -10.296 1.00 . A A . 53 GLN HE21 1 1
13 28443 1 1 53 GLN HE22 H 14.831 -0.422 -12.022 1.00 . A A . 53 GLN HE22 1 1
13 28444 1 1 53 GLN HG2 H 15.505 -1.909 -8.930 1.00 . A A . 53 GLN HG2 1 1
13 28445 1 1 53 GLN HG3 H 15.732 -3.536 -9.572 1.00 . A A . 53 GLN HG3 1 1
13 28446 1 1 53 GLN N N 11.676 -4.371 -9.436 1.00 . A A . 53 GLN N 1 1
13 28447 1 1 53 GLN NE2 N 14.863 -0.807 -11.116 1.00 . A A . 53 GLN NE2 1 1
13 28448 1 1 53 GLN O O 14.631 -5.796 -10.626 1.00 . A A . 53 GLN O 1 1
13 28449 1 1 53 GLN OE1 O 15.213 -2.846 -11.971 1.00 . A A . 53 GLN OE1 1 1
13 28450 1 1 54 LEU C C 14.014 -8.450 -9.558 1.00 . A A . 54 LEU C 1 1
13 28451 1 1 54 LEU CA C 14.311 -7.456 -8.435 1.00 . A A . 54 LEU CA 1 1
13 28452 1 1 54 LEU CB C 13.890 -8.044 -7.085 1.00 . A A . 54 LEU CB 1 1
13 28453 1 1 54 LEU CD1 C 16.096 -9.105 -6.526 1.00 . A A . 54 LEU CD1 1 1
13 28454 1 1 54 LEU CD2 C 14.012 -9.883 -5.392 1.00 . A A . 54 LEU CD2 1 1
13 28455 1 1 54 LEU CG C 14.601 -9.338 -6.681 1.00 . A A . 54 LEU CG 1 1
13 28456 1 1 54 LEU H H 12.991 -5.857 -7.986 1.00 . A A . 54 LEU H 1 1
13 28457 1 1 54 LEU HA H 15.371 -7.258 -8.416 1.00 . A A . 54 LEU HA 1 1
13 28458 1 1 54 LEU HB2 H 14.078 -7.304 -6.322 1.00 . A A . 54 LEU HB2 1 1
13 28459 1 1 54 LEU HB3 H 12.830 -8.241 -7.118 1.00 . A A . 54 LEU HB3 1 1
13 28460 1 1 54 LEU HD11 H 16.267 -8.355 -5.769 1.00 . A A . 54 LEU HD11 1 1
13 28461 1 1 54 LEU HD12 H 16.509 -8.768 -7.466 1.00 . A A . 54 LEU HD12 1 1
13 28462 1 1 54 LEU HD13 H 16.575 -10.027 -6.232 1.00 . A A . 54 LEU HD13 1 1
13 28463 1 1 54 LEU HD21 H 12.968 -10.114 -5.542 1.00 . A A . 54 LEU HD21 1 1
13 28464 1 1 54 LEU HD22 H 14.109 -9.141 -4.613 1.00 . A A . 54 LEU HD22 1 1
13 28465 1 1 54 LEU HD23 H 14.542 -10.778 -5.104 1.00 . A A . 54 LEU HD23 1 1
13 28466 1 1 54 LEU HG H 14.454 -10.077 -7.455 1.00 . A A . 54 LEU HG 1 1
13 28467 1 1 54 LEU N N 13.622 -6.188 -8.665 1.00 . A A . 54 LEU N 1 1
13 28468 1 1 54 LEU O O 14.916 -9.108 -10.080 1.00 . A A . 54 LEU O 1 1
13 28469 1 1 55 ASP C C 12.797 -8.923 -12.362 1.00 . A A . 55 ASP C 1 1
13 28470 1 1 55 ASP CA C 12.326 -9.440 -11.009 1.00 . A A . 55 ASP CA 1 1
13 28471 1 1 55 ASP CB C 10.803 -9.589 -11.009 1.00 . A A . 55 ASP CB 1 1
13 28472 1 1 55 ASP CG C 10.294 -10.413 -12.177 1.00 . A A . 55 ASP CG 1 1
13 28473 1 1 55 ASP H H 12.069 -7.991 -9.482 1.00 . A A . 55 ASP H 1 1
13 28474 1 1 55 ASP HA H 12.779 -10.410 -10.833 1.00 . A A . 55 ASP HA 1 1
13 28475 1 1 55 ASP HB2 H 10.496 -10.071 -10.093 1.00 . A A . 55 ASP HB2 1 1
13 28476 1 1 55 ASP HB3 H 10.355 -8.608 -11.062 1.00 . A A . 55 ASP HB3 1 1
13 28477 1 1 55 ASP N N 12.745 -8.542 -9.935 1.00 . A A . 55 ASP N 1 1
13 28478 1 1 55 ASP O O 13.345 -9.676 -13.163 1.00 . A A . 55 ASP O 1 1
13 28479 1 1 55 ASP OD1 O 10.314 -11.662 -12.084 1.00 . A A . 55 ASP OD1 1 1
13 28480 1 1 55 ASP OD2 O 9.857 -9.816 -13.184 1.00 . A A . 55 ASP OD2 1 1
13 28481 1 1 56 GLU C C 14.529 -7.097 -14.033 1.00 . A A . 56 GLU C 1 1
13 28482 1 1 56 GLU CA C 13.015 -7.010 -13.853 1.00 . A A . 56 GLU CA 1 1
13 28483 1 1 56 GLU CB C 12.552 -5.553 -13.900 1.00 . A A . 56 GLU CB 1 1
13 28484 1 1 56 GLU CD C 10.783 -4.037 -14.868 1.00 . A A . 56 GLU CD 1 1
13 28485 1 1 56 GLU CG C 11.097 -5.408 -14.311 1.00 . A A . 56 GLU CG 1 1
13 28486 1 1 56 GLU H H 12.136 -7.085 -11.926 1.00 . A A . 56 GLU H 1 1
13 28487 1 1 56 GLU HA H 12.545 -7.547 -14.663 1.00 . A A . 56 GLU HA 1 1
13 28488 1 1 56 GLU HB2 H 12.667 -5.125 -12.914 1.00 . A A . 56 GLU HB2 1 1
13 28489 1 1 56 GLU HB3 H 13.165 -5.002 -14.591 1.00 . A A . 56 GLU HB3 1 1
13 28490 1 1 56 GLU HG2 H 10.874 -6.147 -15.066 1.00 . A A . 56 GLU HG2 1 1
13 28491 1 1 56 GLU HG3 H 10.474 -5.580 -13.445 1.00 . A A . 56 GLU HG3 1 1
13 28492 1 1 56 GLU N N 12.592 -7.634 -12.605 1.00 . A A . 56 GLU N 1 1
13 28493 1 1 56 GLU O O 15.022 -7.287 -15.148 1.00 . A A . 56 GLU O 1 1
13 28494 1 1 56 GLU OE1 O 10.631 -3.086 -14.076 1.00 . A A . 56 GLU OE1 1 1
13 28495 1 1 56 GLU OE2 O 10.687 -3.908 -16.108 1.00 . A A . 56 GLU OE2 1 1
13 28496 1 1 57 PHE C C 17.036 -8.557 -13.391 1.00 . A A . 57 PHE C 1 1
13 28497 1 1 57 PHE CA C 16.697 -7.150 -12.921 1.00 . A A . 57 PHE CA 1 1
13 28498 1 1 57 PHE CB C 17.234 -6.908 -11.505 1.00 . A A . 57 PHE CB 1 1
13 28499 1 1 57 PHE CD1 C 19.494 -5.902 -11.890 1.00 . A A . 57 PHE CD1 1 1
13 28500 1 1 57 PHE CD2 C 19.361 -7.984 -10.738 1.00 . A A . 57 PHE CD2 1 1
13 28501 1 1 57 PHE CE1 C 20.866 -5.913 -11.757 1.00 . A A . 57 PHE CE1 1 1
13 28502 1 1 57 PHE CE2 C 20.733 -8.003 -10.604 1.00 . A A . 57 PHE CE2 1 1
13 28503 1 1 57 PHE CG C 18.728 -6.935 -11.383 1.00 . A A . 57 PHE CG 1 1
13 28504 1 1 57 PHE CZ C 21.487 -6.967 -11.113 1.00 . A A . 57 PHE CZ 1 1
13 28505 1 1 57 PHE H H 14.802 -6.732 -12.087 1.00 . A A . 57 PHE H 1 1
13 28506 1 1 57 PHE HA H 17.134 -6.434 -13.601 1.00 . A A . 57 PHE HA 1 1
13 28507 1 1 57 PHE HB2 H 16.900 -5.940 -11.167 1.00 . A A . 57 PHE HB2 1 1
13 28508 1 1 57 PHE HB3 H 16.835 -7.665 -10.846 1.00 . A A . 57 PHE HB3 1 1
13 28509 1 1 57 PHE HD1 H 19.008 -5.080 -12.394 1.00 . A A . 57 PHE HD1 1 1
13 28510 1 1 57 PHE HD2 H 18.771 -8.796 -10.342 1.00 . A A . 57 PHE HD2 1 1
13 28511 1 1 57 PHE HE1 H 21.457 -5.101 -12.157 1.00 . A A . 57 PHE HE1 1 1
13 28512 1 1 57 PHE HE2 H 21.216 -8.828 -10.100 1.00 . A A . 57 PHE HE2 1 1
13 28513 1 1 57 PHE HZ H 22.561 -6.978 -11.005 1.00 . A A . 57 PHE HZ 1 1
13 28514 1 1 57 PHE N N 15.254 -6.969 -12.929 1.00 . A A . 57 PHE N 1 1
13 28515 1 1 57 PHE O O 17.951 -8.760 -14.187 1.00 . A A . 57 PHE O 1 1
13 28516 1 1 58 ARG C C 16.087 -11.125 -14.764 1.00 . A A . 58 ARG C 1 1
13 28517 1 1 58 ARG CA C 16.427 -10.909 -13.296 1.00 . A A . 58 ARG CA 1 1
13 28518 1 1 58 ARG CB C 15.571 -11.808 -12.402 1.00 . A A . 58 ARG CB 1 1
13 28519 1 1 58 ARG CD C 17.043 -13.704 -11.646 1.00 . A A . 58 ARG CD 1 1
13 28520 1 1 58 ARG CG C 16.343 -12.415 -11.241 1.00 . A A . 58 ARG CG 1 1
13 28521 1 1 58 ARG CZ C 18.614 -14.520 -13.386 1.00 . A A . 58 ARG CZ 1 1
13 28522 1 1 58 ARG H H 15.539 -9.282 -12.290 1.00 . A A . 58 ARG H 1 1
13 28523 1 1 58 ARG HA H 17.466 -11.162 -13.147 1.00 . A A . 58 ARG HA 1 1
13 28524 1 1 58 ARG HB2 H 14.754 -11.226 -11.999 1.00 . A A . 58 ARG HB2 1 1
13 28525 1 1 58 ARG HB3 H 15.169 -12.612 -12.998 1.00 . A A . 58 ARG HB3 1 1
13 28526 1 1 58 ARG HD2 H 17.657 -14.035 -10.822 1.00 . A A . 58 ARG HD2 1 1
13 28527 1 1 58 ARG HD3 H 16.289 -14.449 -11.851 1.00 . A A . 58 ARG HD3 1 1
13 28528 1 1 58 ARG HE H 17.896 -12.659 -13.260 1.00 . A A . 58 ARG HE 1 1
13 28529 1 1 58 ARG HG2 H 17.084 -11.705 -10.907 1.00 . A A . 58 ARG HG2 1 1
13 28530 1 1 58 ARG HG3 H 15.653 -12.625 -10.435 1.00 . A A . 58 ARG HG3 1 1
13 28531 1 1 58 ARG HH11 H 18.199 -15.886 -11.939 1.00 . A A . 58 ARG HH11 1 1
13 28532 1 1 58 ARG HH12 H 19.221 -16.453 -13.230 1.00 . A A . 58 ARG HH12 1 1
13 28533 1 1 58 ARG HH21 H 19.261 -13.397 -14.942 1.00 . A A . 58 ARG HH21 1 1
13 28534 1 1 58 ARG HH22 H 19.852 -15.032 -14.926 1.00 . A A . 58 ARG HH22 1 1
13 28535 1 1 58 ARG N N 16.257 -9.519 -12.916 1.00 . A A . 58 ARG N 1 1
13 28536 1 1 58 ARG NE N 17.889 -13.540 -12.835 1.00 . A A . 58 ARG NE 1 1
13 28537 1 1 58 ARG NH1 N 18.685 -15.710 -12.804 1.00 . A A . 58 ARG NH1 1 1
13 28538 1 1 58 ARG NH2 N 19.293 -14.294 -14.508 1.00 . A A . 58 ARG NH2 1 1
13 28539 1 1 58 ARG O O 16.799 -11.844 -15.461 1.00 . A A . 58 ARG O 1 1
13 28540 1 1 59 LYS C C 15.735 -10.043 -17.528 1.00 . A A . 59 LYS C 1 1
13 28541 1 1 59 LYS CA C 14.621 -10.587 -16.637 1.00 . A A . 59 LYS CA 1 1
13 28542 1 1 59 LYS CB C 13.339 -9.789 -16.909 1.00 . A A . 59 LYS CB 1 1
13 28543 1 1 59 LYS CD C 11.675 -11.562 -16.194 1.00 . A A . 59 LYS CD 1 1
13 28544 1 1 59 LYS CE C 10.313 -11.761 -15.545 1.00 . A A . 59 LYS CE 1 1
13 28545 1 1 59 LYS CG C 12.153 -10.132 -16.014 1.00 . A A . 59 LYS CG 1 1
13 28546 1 1 59 LYS H H 14.464 -9.959 -14.611 1.00 . A A . 59 LYS H 1 1
13 28547 1 1 59 LYS HA H 14.457 -11.629 -16.875 1.00 . A A . 59 LYS HA 1 1
13 28548 1 1 59 LYS HB2 H 13.558 -8.740 -16.781 1.00 . A A . 59 LYS HB2 1 1
13 28549 1 1 59 LYS HB3 H 13.044 -9.957 -17.934 1.00 . A A . 59 LYS HB3 1 1
13 28550 1 1 59 LYS HD2 H 11.598 -11.777 -17.249 1.00 . A A . 59 LYS HD2 1 1
13 28551 1 1 59 LYS HD3 H 12.386 -12.233 -15.735 1.00 . A A . 59 LYS HD3 1 1
13 28552 1 1 59 LYS HE2 H 10.370 -11.441 -14.516 1.00 . A A . 59 LYS HE2 1 1
13 28553 1 1 59 LYS HE3 H 9.591 -11.151 -16.067 1.00 . A A . 59 LYS HE3 1 1
13 28554 1 1 59 LYS HG2 H 12.445 -9.994 -14.983 1.00 . A A . 59 LYS HG2 1 1
13 28555 1 1 59 LYS HG3 H 11.339 -9.459 -16.247 1.00 . A A . 59 LYS HG3 1 1
13 28556 1 1 59 LYS HZ1 H 9.957 -13.559 -16.552 1.00 . A A . 59 LYS HZ1 1 1
13 28557 1 1 59 LYS HZ2 H 8.864 -13.240 -15.300 1.00 . A A . 59 LYS HZ2 1 1
13 28558 1 1 59 LYS HZ3 H 10.435 -13.754 -14.934 1.00 . A A . 59 LYS HZ3 1 1
13 28559 1 1 59 LYS N N 15.012 -10.495 -15.231 1.00 . A A . 59 LYS N 1 1
13 28560 1 1 59 LYS NZ N 9.863 -13.175 -15.583 1.00 . A A . 59 LYS NZ 1 1
13 28561 1 1 59 LYS O O 16.193 -10.713 -18.453 1.00 . A A . 59 LYS O 1 1
13 28562 1 1 60 SER C C 18.494 -8.960 -17.998 1.00 . A A . 60 SER C 1 1
13 28563 1 1 60 SER CA C 17.202 -8.148 -17.991 1.00 . A A . 60 SER CA 1 1
13 28564 1 1 60 SER CB C 17.444 -6.750 -17.409 1.00 . A A . 60 SER CB 1 1
13 28565 1 1 60 SER H H 15.791 -8.369 -16.433 1.00 . A A . 60 SER H 1 1
13 28566 1 1 60 SER HA H 16.847 -8.051 -19.002 1.00 . A A . 60 SER HA 1 1
13 28567 1 1 60 SER HB2 H 16.497 -6.248 -17.284 1.00 . A A . 60 SER HB2 1 1
13 28568 1 1 60 SER HB3 H 17.929 -6.844 -16.449 1.00 . A A . 60 SER HB3 1 1
13 28569 1 1 60 SER HG H 17.942 -6.049 -19.175 1.00 . A A . 60 SER HG 1 1
13 28570 1 1 60 SER N N 16.175 -8.828 -17.216 1.00 . A A . 60 SER N 1 1
13 28571 1 1 60 SER O O 19.115 -9.159 -19.046 1.00 . A A . 60 SER O 1 1
13 28572 1 1 60 SER OG O 18.262 -5.965 -18.261 1.00 . A A . 60 SER OG 1 1
13 28573 1 1 61 THR C C 19.980 -11.559 -17.447 1.00 . A A . 61 THR C 1 1
13 28574 1 1 61 THR CA C 20.086 -10.237 -16.686 1.00 . A A . 61 THR CA 1 1
13 28575 1 1 61 THR CB C 20.403 -10.517 -15.201 1.00 . A A . 61 THR CB 1 1
13 28576 1 1 61 THR CG2 C 21.698 -11.307 -15.052 1.00 . A A . 61 THR CG2 1 1
13 28577 1 1 61 THR H H 18.324 -9.266 -16.036 1.00 . A A . 61 THR H 1 1
13 28578 1 1 61 THR HA H 20.902 -9.664 -17.102 1.00 . A A . 61 THR HA 1 1
13 28579 1 1 61 THR HB H 19.593 -11.094 -14.776 1.00 . A A . 61 THR HB 1 1
13 28580 1 1 61 THR HG1 H 19.639 -8.889 -14.377 1.00 . A A . 61 THR HG1 1 1
13 28581 1 1 61 THR HG21 H 22.519 -10.734 -15.457 1.00 . A A . 61 THR HG21 1 1
13 28582 1 1 61 THR HG22 H 21.612 -12.241 -15.587 1.00 . A A . 61 THR HG22 1 1
13 28583 1 1 61 THR HG23 H 21.881 -11.507 -14.005 1.00 . A A . 61 THR HG23 1 1
13 28584 1 1 61 THR N N 18.873 -9.448 -16.828 1.00 . A A . 61 THR N 1 1
13 28585 1 1 61 THR O O 20.927 -11.967 -18.110 1.00 . A A . 61 THR O 1 1
13 28586 1 1 61 THR OG1 O 20.516 -9.279 -14.489 1.00 . A A . 61 THR OG1 1 1
13 28587 1 1 62 ALA C C 18.886 -13.468 -19.503 1.00 . A A . 62 ALA C 1 1
13 28588 1 1 62 ALA CA C 18.626 -13.517 -18.000 1.00 . A A . 62 ALA CA 1 1
13 28589 1 1 62 ALA CB C 17.222 -14.037 -17.727 1.00 . A A . 62 ALA CB 1 1
13 28590 1 1 62 ALA H H 18.066 -11.788 -16.905 1.00 . A A . 62 ALA H 1 1
13 28591 1 1 62 ALA HA H 19.330 -14.203 -17.549 1.00 . A A . 62 ALA HA 1 1
13 28592 1 1 62 ALA HB1 H 17.045 -14.067 -16.662 1.00 . A A . 62 ALA HB1 1 1
13 28593 1 1 62 ALA HB2 H 17.122 -15.031 -18.138 1.00 . A A . 62 ALA HB2 1 1
13 28594 1 1 62 ALA HB3 H 16.500 -13.382 -18.193 1.00 . A A . 62 ALA HB3 1 1
13 28595 1 1 62 ALA N N 18.818 -12.206 -17.378 1.00 . A A . 62 ALA N 1 1
13 28596 1 1 62 ALA O O 19.479 -14.389 -20.071 1.00 . A A . 62 ALA O 1 1
13 28597 1 1 63 SER C C 20.134 -12.130 -21.921 1.00 . A A . 63 SER C 1 1
13 28598 1 1 63 SER CA C 18.642 -12.203 -21.572 1.00 . A A . 63 SER CA 1 1
13 28599 1 1 63 SER CB C 17.926 -10.932 -22.031 1.00 . A A . 63 SER CB 1 1
13 28600 1 1 63 SER H H 17.940 -11.710 -19.633 1.00 . A A . 63 SER H 1 1
13 28601 1 1 63 SER HA H 18.208 -13.052 -22.080 1.00 . A A . 63 SER HA 1 1
13 28602 1 1 63 SER HB2 H 18.383 -10.072 -21.563 1.00 . A A . 63 SER HB2 1 1
13 28603 1 1 63 SER HB3 H 18.004 -10.844 -23.105 1.00 . A A . 63 SER HB3 1 1
13 28604 1 1 63 SER HG H 16.274 -10.090 -21.371 1.00 . A A . 63 SER HG 1 1
13 28605 1 1 63 SER N N 18.440 -12.392 -20.138 1.00 . A A . 63 SER N 1 1
13 28606 1 1 63 SER O O 20.571 -12.684 -22.929 1.00 . A A . 63 SER O 1 1
13 28607 1 1 63 SER OG O 16.553 -10.972 -21.674 1.00 . A A . 63 SER OG 1 1
13 28608 1 1 64 LEU C C 23.141 -12.467 -20.752 1.00 . A A . 64 LEU C 1 1
13 28609 1 1 64 LEU CA C 22.344 -11.288 -21.322 1.00 . A A . 64 LEU CA 1 1
13 28610 1 1 64 LEU CB C 22.804 -9.967 -20.687 1.00 . A A . 64 LEU CB 1 1
13 28611 1 1 64 LEU CD1 C 25.198 -9.865 -21.498 1.00 . A A . 64 LEU CD1 1 1
13 28612 1 1 64 LEU CD2 C 23.366 -8.889 -22.886 1.00 . A A . 64 LEU CD2 1 1
13 28613 1 1 64 LEU CG C 23.850 -9.160 -21.471 1.00 . A A . 64 LEU CG 1 1
13 28614 1 1 64 LEU H H 20.518 -11.095 -20.253 1.00 . A A . 64 LEU H 1 1
13 28615 1 1 64 LEU HA H 22.496 -11.242 -22.388 1.00 . A A . 64 LEU HA 1 1
13 28616 1 1 64 LEU HB2 H 21.934 -9.343 -20.550 1.00 . A A . 64 LEU HB2 1 1
13 28617 1 1 64 LEU HB3 H 23.215 -10.192 -19.714 1.00 . A A . 64 LEU HB3 1 1
13 28618 1 1 64 LEU HD11 H 25.568 -9.972 -20.490 1.00 . A A . 64 LEU HD11 1 1
13 28619 1 1 64 LEU HD12 H 25.897 -9.281 -22.078 1.00 . A A . 64 LEU HD12 1 1
13 28620 1 1 64 LEU HD13 H 25.086 -10.841 -21.946 1.00 . A A . 64 LEU HD13 1 1
13 28621 1 1 64 LEU HD21 H 22.457 -8.305 -22.848 1.00 . A A . 64 LEU HD21 1 1
13 28622 1 1 64 LEU HD22 H 23.172 -9.827 -23.387 1.00 . A A . 64 LEU HD22 1 1
13 28623 1 1 64 LEU HD23 H 24.123 -8.342 -23.425 1.00 . A A . 64 LEU HD23 1 1
13 28624 1 1 64 LEU HG H 23.989 -8.207 -20.983 1.00 . A A . 64 LEU HG 1 1
13 28625 1 1 64 LEU N N 20.913 -11.471 -21.072 1.00 . A A . 64 LEU N 1 1
13 28626 1 1 64 LEU O O 24.281 -12.722 -21.144 1.00 . A A . 64 LEU O 1 1
13 28627 1 1 65 GLU C C 23.267 -15.517 -20.090 1.00 . A A . 65 GLU C 1 1
13 28628 1 1 65 GLU CA C 23.136 -14.324 -19.157 1.00 . A A . 65 GLU CA 1 1
13 28629 1 1 65 GLU CB C 22.285 -14.704 -17.943 1.00 . A A . 65 GLU CB 1 1
13 28630 1 1 65 GLU CD C 22.036 -16.074 -15.830 1.00 . A A . 65 GLU CD 1 1
13 28631 1 1 65 GLU CG C 22.902 -15.757 -17.036 1.00 . A A . 65 GLU CG 1 1
13 28632 1 1 65 GLU H H 21.588 -12.953 -19.605 1.00 . A A . 65 GLU H 1 1
13 28633 1 1 65 GLU HA H 24.115 -14.022 -18.830 1.00 . A A . 65 GLU HA 1 1
13 28634 1 1 65 GLU HB2 H 22.105 -13.817 -17.363 1.00 . A A . 65 GLU HB2 1 1
13 28635 1 1 65 GLU HB3 H 21.336 -15.082 -18.295 1.00 . A A . 65 GLU HB3 1 1
13 28636 1 1 65 GLU HG2 H 23.044 -16.665 -17.605 1.00 . A A . 65 GLU HG2 1 1
13 28637 1 1 65 GLU HG3 H 23.859 -15.398 -16.689 1.00 . A A . 65 GLU HG3 1 1
13 28638 1 1 65 GLU N N 22.511 -13.195 -19.840 1.00 . A A . 65 GLU N 1 1
13 28639 1 1 65 GLU O O 24.015 -16.460 -19.819 1.00 . A A . 65 GLU O 1 1
13 28640 1 1 65 GLU OE1 O 20.790 -16.019 -15.948 1.00 . A A . 65 GLU OE1 1 1
13 28641 1 1 65 GLU OE2 O 22.593 -16.396 -14.762 1.00 . A A . 65 GLU OE2 1 1
13 28642 1 1 66 HIS C C 21.743 -17.710 -21.468 1.00 . A A . 66 HIS C 1 1
13 28643 1 1 66 HIS CA C 22.451 -16.543 -22.154 1.00 . A A . 66 HIS CA 1 1
13 28644 1 1 66 HIS CB C 23.856 -16.931 -22.645 1.00 . A A . 66 HIS CB 1 1
13 28645 1 1 66 HIS CD2 C 24.114 -19.108 -24.032 1.00 . A A . 66 HIS CD2 1 1
13 28646 1 1 66 HIS CE1 C 23.768 -18.259 -26.018 1.00 . A A . 66 HIS CE1 1 1
13 28647 1 1 66 HIS CG C 23.874 -17.788 -23.873 1.00 . A A . 66 HIS CG 1 1
13 28648 1 1 66 HIS H H 22.042 -14.619 -21.361 1.00 . A A . 66 HIS H 1 1
13 28649 1 1 66 HIS HA H 21.852 -16.210 -22.990 1.00 . A A . 66 HIS HA 1 1
13 28650 1 1 66 HIS HB2 H 24.412 -16.032 -22.864 1.00 . A A . 66 HIS HB2 1 1
13 28651 1 1 66 HIS HB3 H 24.359 -17.469 -21.857 1.00 . A A . 66 HIS HB3 1 1
13 28652 1 1 66 HIS HD1 H 23.468 -16.340 -25.354 1.00 . A A . 66 HIS HD1 1 1
13 28653 1 1 66 HIS HD2 H 24.328 -19.818 -23.244 1.00 . A A . 66 HIS HD2 1 1
13 28654 1 1 66 HIS HE1 H 23.658 -18.155 -27.088 1.00 . A A . 66 HIS HE1 1 1
13 28655 1 1 66 HIS HE2 H 24.424 -20.182 -25.803 1.00 . A A . 66 HIS HE2 1 1
13 28656 1 1 66 HIS N N 22.538 -15.443 -21.194 1.00 . A A . 66 HIS N 1 1
13 28657 1 1 66 HIS ND1 N 23.662 -17.287 -25.137 1.00 . A A . 66 HIS ND1 1 1
13 28658 1 1 66 HIS NE2 N 24.044 -19.379 -25.377 1.00 . A A . 66 HIS NE2 1 1
13 28659 1 1 66 HIS O O 22.130 -18.869 -21.589 1.00 . A A . 66 HIS O 1 1
13 28660 1 1 67 HIS C C 19.159 -19.334 -20.695 1.00 . A A . 67 HIS C 1 1
13 28661 1 1 67 HIS CA C 19.940 -18.286 -19.896 1.00 . A A . 67 HIS CA 1 1
13 28662 1 1 67 HIS CB C 18.985 -17.469 -19.008 1.00 . A A . 67 HIS CB 1 1
13 28663 1 1 67 HIS CD2 C 18.478 -18.834 -16.861 1.00 . A A . 67 HIS CD2 1 1
13 28664 1 1 67 HIS CE1 C 16.376 -19.303 -17.264 1.00 . A A . 67 HIS CE1 1 1
13 28665 1 1 67 HIS CG C 18.161 -18.279 -18.053 1.00 . A A . 67 HIS CG 1 1
13 28666 1 1 67 HIS H H 20.361 -16.433 -20.816 1.00 . A A . 67 HIS H 1 1
13 28667 1 1 67 HIS HA H 20.655 -18.791 -19.264 1.00 . A A . 67 HIS HA 1 1
13 28668 1 1 67 HIS HB2 H 19.565 -16.769 -18.426 1.00 . A A . 67 HIS HB2 1 1
13 28669 1 1 67 HIS HB3 H 18.308 -16.917 -19.644 1.00 . A A . 67 HIS HB3 1 1
13 28670 1 1 67 HIS HD1 H 16.306 -18.340 -19.072 1.00 . A A . 67 HIS HD1 1 1
13 28671 1 1 67 HIS HD2 H 19.440 -18.791 -16.370 1.00 . A A . 67 HIS HD2 1 1
13 28672 1 1 67 HIS HE1 H 15.371 -19.686 -17.164 1.00 . A A . 67 HIS HE1 1 1
13 28673 1 1 67 HIS HE2 H 17.247 -19.850 -15.491 1.00 . A A . 67 HIS HE2 1 1
13 28674 1 1 67 HIS N N 20.673 -17.361 -20.760 1.00 . A A . 67 HIS N 1 1
13 28675 1 1 67 HIS ND1 N 16.833 -18.592 -18.278 1.00 . A A . 67 HIS ND1 1 1
13 28676 1 1 67 HIS NE2 N 17.352 -19.462 -16.394 1.00 . A A . 67 HIS NE2 1 1
13 28677 1 1 67 HIS O O 18.621 -20.283 -20.117 1.00 . A A . 67 HIS O 1 1
13 28678 1 1 68 HIS C C 16.832 -19.702 -22.659 1.00 . A A . 68 HIS C 1 1
13 28679 1 1 68 HIS CA C 18.304 -20.013 -22.887 1.00 . A A . 68 HIS CA 1 1
13 28680 1 1 68 HIS CB C 18.602 -21.512 -22.666 1.00 . A A . 68 HIS CB 1 1
13 28681 1 1 68 HIS CD2 C 16.576 -23.045 -23.231 1.00 . A A . 68 HIS CD2 1 1
13 28682 1 1 68 HIS CE1 C 17.215 -23.700 -25.217 1.00 . A A . 68 HIS CE1 1 1
13 28683 1 1 68 HIS CG C 17.764 -22.448 -23.493 1.00 . A A . 68 HIS CG 1 1
13 28684 1 1 68 HIS H H 19.642 -18.444 -22.417 1.00 . A A . 68 HIS H 1 1
13 28685 1 1 68 HIS HA H 18.551 -19.756 -23.908 1.00 . A A . 68 HIS HA 1 1
13 28686 1 1 68 HIS HB2 H 19.638 -21.700 -22.910 1.00 . A A . 68 HIS HB2 1 1
13 28687 1 1 68 HIS HB3 H 18.437 -21.749 -21.626 1.00 . A A . 68 HIS HB3 1 1
13 28688 1 1 68 HIS HD1 H 18.960 -22.622 -25.225 1.00 . A A . 68 HIS HD1 1 1
13 28689 1 1 68 HIS HD2 H 15.983 -22.929 -22.334 1.00 . A A . 68 HIS HD2 1 1
13 28690 1 1 68 HIS HE1 H 17.242 -24.189 -26.181 1.00 . A A . 68 HIS HE1 1 1
13 28691 1 1 68 HIS HE2 H 15.377 -24.229 -24.489 1.00 . A A . 68 HIS HE2 1 1
13 28692 1 1 68 HIS N N 19.116 -19.167 -22.015 1.00 . A A . 68 HIS N 1 1
13 28693 1 1 68 HIS ND1 N 18.134 -22.881 -24.745 1.00 . A A . 68 HIS ND1 1 1
13 28694 1 1 68 HIS NE2 N 16.259 -23.818 -24.319 1.00 . A A . 68 HIS NE2 1 1
13 28695 1 1 68 HIS O O 16.164 -20.354 -21.851 1.00 . A A . 68 HIS O 1 1
13 28696 1 1 69 HIS C C 14.759 -17.497 -21.872 1.00 . A A . 69 HIS C 1 1
13 28697 1 1 69 HIS CA C 14.980 -18.186 -23.222 1.00 . A A . 69 HIS CA 1 1
13 28698 1 1 69 HIS CB C 13.985 -19.343 -23.428 1.00 . A A . 69 HIS CB 1 1
13 28699 1 1 69 HIS CD2 C 11.772 -19.011 -22.110 1.00 . A A . 69 HIS CD2 1 1
13 28700 1 1 69 HIS CE1 C 10.503 -18.342 -23.759 1.00 . A A . 69 HIS CE1 1 1
13 28701 1 1 69 HIS CG C 12.542 -18.976 -23.223 1.00 . A A . 69 HIS CG 1 1
13 28702 1 1 69 HIS H H 16.969 -18.183 -23.947 1.00 . A A . 69 HIS H 1 1
13 28703 1 1 69 HIS HA H 14.824 -17.456 -24.003 1.00 . A A . 69 HIS HA 1 1
13 28704 1 1 69 HIS HB2 H 14.088 -19.717 -24.434 1.00 . A A . 69 HIS HB2 1 1
13 28705 1 1 69 HIS HB3 H 14.225 -20.135 -22.732 1.00 . A A . 69 HIS HB3 1 1
13 28706 1 1 69 HIS HD1 H 11.976 -18.438 -25.187 1.00 . A A . 69 HIS HD1 1 1
13 28707 1 1 69 HIS HD2 H 12.096 -19.296 -21.119 1.00 . A A . 69 HIS HD2 1 1
13 28708 1 1 69 HIS HE1 H 9.649 -18.002 -24.329 1.00 . A A . 69 HIS HE1 1 1
13 28709 1 1 69 HIS HE2 H 9.694 -18.826 -21.943 1.00 . A A . 69 HIS HE2 1 1
13 28710 1 1 69 HIS N N 16.359 -18.661 -23.344 1.00 . A A . 69 HIS N 1 1
13 28711 1 1 69 HIS ND1 N 11.715 -18.554 -24.240 1.00 . A A . 69 HIS ND1 1 1
13 28712 1 1 69 HIS NE2 N 10.507 -18.616 -22.466 1.00 . A A . 69 HIS NE2 1 1
13 28713 1 1 69 HIS O O 15.182 -17.989 -20.820 1.00 . A A . 69 HIS O 1 1
13 28714 1 1 70 HIS C C 12.310 -15.478 -20.513 1.00 . A A . 70 HIS C 1 1
13 28715 1 1 70 HIS CA C 13.817 -15.595 -20.698 1.00 . A A . 70 HIS CA 1 1
13 28716 1 1 70 HIS CB C 14.493 -14.207 -20.711 1.00 . A A . 70 HIS CB 1 1
13 28717 1 1 70 HIS CD2 C 13.148 -12.273 -21.816 1.00 . A A . 70 HIS CD2 1 1
13 28718 1 1 70 HIS CE1 C 14.012 -12.383 -23.821 1.00 . A A . 70 HIS CE1 1 1
13 28719 1 1 70 HIS CG C 14.053 -13.283 -21.814 1.00 . A A . 70 HIS CG 1 1
13 28720 1 1 70 HIS H H 13.806 -15.990 -22.778 1.00 . A A . 70 HIS H 1 1
13 28721 1 1 70 HIS HA H 14.213 -16.162 -19.867 1.00 . A A . 70 HIS HA 1 1
13 28722 1 1 70 HIS HB2 H 14.287 -13.712 -19.776 1.00 . A A . 70 HIS HB2 1 1
13 28723 1 1 70 HIS HB3 H 15.560 -14.343 -20.805 1.00 . A A . 70 HIS HB3 1 1
13 28724 1 1 70 HIS HD1 H 15.255 -13.956 -23.417 1.00 . A A . 70 HIS HD1 1 1
13 28725 1 1 70 HIS HD2 H 12.547 -11.950 -20.977 1.00 . A A . 70 HIS HD2 1 1
13 28726 1 1 70 HIS HE1 H 14.230 -12.180 -24.861 1.00 . A A . 70 HIS HE1 1 1
13 28727 1 1 70 HIS HE2 H 12.469 -11.098 -23.425 1.00 . A A . 70 HIS HE2 1 1
13 28728 1 1 70 HIS N N 14.113 -16.342 -21.910 1.00 . A A . 70 HIS N 1 1
13 28729 1 1 70 HIS ND1 N 14.574 -13.324 -23.088 1.00 . A A . 70 HIS ND1 1 1
13 28730 1 1 70 HIS NE2 N 13.142 -11.732 -23.077 1.00 . A A . 70 HIS NE2 1 1
13 28731 1 1 70 HIS O O 11.615 -14.870 -21.324 1.00 . A A . 70 HIS O 1 1
13 28732 1 1 71 HIS C C 10.151 -15.204 -17.944 1.00 . A A . 71 HIS C 1 1
13 28733 1 1 71 HIS CA C 10.388 -16.070 -19.170 1.00 . A A . 71 HIS CA 1 1
13 28734 1 1 71 HIS CB C 9.852 -17.488 -18.940 1.00 . A A . 71 HIS CB 1 1
13 28735 1 1 71 HIS CD2 C 7.289 -17.282 -19.313 1.00 . A A . 71 HIS CD2 1 1
13 28736 1 1 71 HIS CE1 C 6.627 -17.889 -17.317 1.00 . A A . 71 HIS CE1 1 1
13 28737 1 1 71 HIS CG C 8.396 -17.541 -18.579 1.00 . A A . 71 HIS CG 1 1
13 28738 1 1 71 HIS H H 12.409 -16.609 -18.871 1.00 . A A . 71 HIS H 1 1
13 28739 1 1 71 HIS HA H 9.880 -15.627 -20.014 1.00 . A A . 71 HIS HA 1 1
13 28740 1 1 71 HIS HB2 H 9.990 -18.064 -19.842 1.00 . A A . 71 HIS HB2 1 1
13 28741 1 1 71 HIS HB3 H 10.412 -17.948 -18.138 1.00 . A A . 71 HIS HB3 1 1
13 28742 1 1 71 HIS HD1 H 8.519 -18.161 -16.563 1.00 . A A . 71 HIS HD1 1 1
13 28743 1 1 71 HIS HD2 H 7.264 -16.959 -20.345 1.00 . A A . 71 HIS HD2 1 1
13 28744 1 1 71 HIS HE1 H 6.003 -18.141 -16.473 1.00 . A A . 71 HIS HE1 1 1
13 28745 1 1 71 HIS HE2 H 5.277 -17.219 -18.703 1.00 . A A . 71 HIS HE2 1 1
13 28746 1 1 71 HIS N N 11.807 -16.108 -19.469 1.00 . A A . 71 HIS N 1 1
13 28747 1 1 71 HIS ND1 N 7.946 -17.917 -17.334 1.00 . A A . 71 HIS ND1 1 1
13 28748 1 1 71 HIS NE2 N 6.202 -17.506 -18.504 1.00 . A A . 71 HIS NE2 1 1
13 28749 1 1 71 HIS O O 10.292 -15.719 -16.819 1.00 . A A . 71 HIS O 1 1
13 28750 1 1 71 HIS OXT O 9.852 -14.009 -18.110 1.00 . A A . 71 HIS OXT 1 1
13 28751 2 1 1 MET C C -26.010 24.602 6.650 1.00 . B B . 1 MET C 1 1
13 28752 2 1 1 MET CA C -25.240 25.336 5.566 1.00 . B B . 1 MET CA 1 1
13 28753 2 1 1 MET CB C -23.806 24.805 5.500 1.00 . B B . 1 MET CB 1 1
13 28754 2 1 1 MET CE C -22.281 26.576 2.046 1.00 . B B . 1 MET CE 1 1
13 28755 2 1 1 MET CG C -23.141 25.000 4.150 1.00 . B B . 1 MET CG 1 1
13 28756 2 1 1 MET H1 H -24.945 27.002 6.784 1.00 . B B . 1 MET H1 1 1
13 28757 2 1 1 MET H2 H -26.209 27.183 5.663 1.00 . B B . 1 MET H2 1 1
13 28758 2 1 1 MET H3 H -24.599 27.272 5.149 1.00 . B B . 1 MET H3 1 1
13 28759 2 1 1 MET HA H -25.723 25.150 4.617 1.00 . B B . 1 MET HA 1 1
13 28760 2 1 1 MET HB2 H -23.213 25.315 6.243 1.00 . B B . 1 MET HB2 1 1
13 28761 2 1 1 MET HB3 H -23.816 23.747 5.724 1.00 . B B . 1 MET HB3 1 1
13 28762 2 1 1 MET HE1 H -21.310 26.119 2.163 1.00 . B B . 1 MET HE1 1 1
13 28763 2 1 1 MET HE2 H -22.171 27.557 1.609 1.00 . B B . 1 MET HE2 1 1
13 28764 2 1 1 MET HE3 H -22.891 25.960 1.402 1.00 . B B . 1 MET HE3 1 1
13 28765 2 1 1 MET HG2 H -22.133 24.614 4.202 1.00 . B B . 1 MET HG2 1 1
13 28766 2 1 1 MET HG3 H -23.700 24.450 3.409 1.00 . B B . 1 MET HG3 1 1
13 28767 2 1 1 MET N N -25.250 26.798 5.805 1.00 . B B . 1 MET N 1 1
13 28768 2 1 1 MET O O -25.670 24.679 7.830 1.00 . B B . 1 MET O 1 1
13 28769 2 1 1 MET SD S -23.069 26.726 3.647 1.00 . B B . 1 MET SD 1 1
13 28770 2 1 2 SER C C -27.142 21.733 7.349 1.00 . B B . 2 SER C 1 1
13 28771 2 1 2 SER CA C -27.832 23.083 7.152 1.00 . B B . 2 SER CA 1 1
13 28772 2 1 2 SER CB C -29.240 22.888 6.595 1.00 . B B . 2 SER CB 1 1
13 28773 2 1 2 SER H H -27.321 23.956 5.298 1.00 . B B . 2 SER H 1 1
13 28774 2 1 2 SER HA H -27.890 23.593 8.101 1.00 . B B . 2 SER HA 1 1
13 28775 2 1 2 SER HB2 H -29.195 22.268 5.713 1.00 . B B . 2 SER HB2 1 1
13 28776 2 1 2 SER HB3 H -29.857 22.409 7.342 1.00 . B B . 2 SER HB3 1 1
13 28777 2 1 2 SER HG H -29.159 24.831 6.304 1.00 . B B . 2 SER HG 1 1
13 28778 2 1 2 SER N N -27.057 23.908 6.243 1.00 . B B . 2 SER N 1 1
13 28779 2 1 2 SER O O -26.496 21.217 6.433 1.00 . B B . 2 SER O 1 1
13 28780 2 1 2 SER OG O -29.827 24.135 6.248 1.00 . B B . 2 SER OG 1 1
13 28781 2 1 3 GLU C C -27.641 18.861 9.219 1.00 . B B . 3 GLU C 1 1
13 28782 2 1 3 GLU CA C -26.613 19.929 8.871 1.00 . B B . 3 GLU CA 1 1
13 28783 2 1 3 GLU CB C -25.639 20.169 10.033 1.00 . B B . 3 GLU CB 1 1
13 28784 2 1 3 GLU CD C -25.640 18.482 11.909 1.00 . B B . 3 GLU CD 1 1
13 28785 2 1 3 GLU CG C -24.998 18.914 10.605 1.00 . B B . 3 GLU CG 1 1
13 28786 2 1 3 GLU H H -27.842 21.593 9.215 1.00 . B B . 3 GLU H 1 1
13 28787 2 1 3 GLU HA H -26.055 19.609 8.004 1.00 . B B . 3 GLU HA 1 1
13 28788 2 1 3 GLU HB2 H -24.850 20.821 9.692 1.00 . B B . 3 GLU HB2 1 1
13 28789 2 1 3 GLU HB3 H -26.176 20.663 10.829 1.00 . B B . 3 GLU HB3 1 1
13 28790 2 1 3 GLU HG2 H -25.101 18.112 9.887 1.00 . B B . 3 GLU HG2 1 1
13 28791 2 1 3 GLU HG3 H -23.950 19.105 10.781 1.00 . B B . 3 GLU HG3 1 1
13 28792 2 1 3 GLU N N -27.275 21.170 8.539 1.00 . B B . 3 GLU N 1 1
13 28793 2 1 3 GLU O O -28.700 19.156 9.779 1.00 . B B . 3 GLU O 1 1
13 28794 2 1 3 GLU OE1 O -25.316 19.077 12.959 1.00 . B B . 3 GLU OE1 1 1
13 28795 2 1 3 GLU OE2 O -26.477 17.561 11.894 1.00 . B B . 3 GLU OE2 1 1
13 28796 2 1 4 GLY C C -27.398 15.314 9.612 1.00 . B B . 4 GLY C 1 1
13 28797 2 1 4 GLY CA C -28.195 16.516 9.160 1.00 . B B . 4 GLY CA 1 1
13 28798 2 1 4 GLY H H -26.507 17.488 8.355 1.00 . B B . 4 GLY H 1 1
13 28799 2 1 4 GLY HA2 H -28.873 16.803 9.949 1.00 . B B . 4 GLY HA2 1 1
13 28800 2 1 4 GLY HA3 H -28.764 16.250 8.285 1.00 . B B . 4 GLY HA3 1 1
13 28801 2 1 4 GLY N N -27.336 17.636 8.846 1.00 . B B . 4 GLY N 1 1
13 28802 2 1 4 GLY O O -26.519 14.840 8.890 1.00 . B B . 4 GLY O 1 1
13 28803 2 1 5 ALA C C -27.200 12.429 10.562 1.00 . B B . 5 ALA C 1 1
13 28804 2 1 5 ALA CA C -26.990 13.695 11.385 1.00 . B B . 5 ALA CA 1 1
13 28805 2 1 5 ALA CB C -27.426 13.471 12.825 1.00 . B B . 5 ALA CB 1 1
13 28806 2 1 5 ALA H H -28.456 15.215 11.296 1.00 . B B . 5 ALA H 1 1
13 28807 2 1 5 ALA HA H -25.939 13.943 11.386 1.00 . B B . 5 ALA HA 1 1
13 28808 2 1 5 ALA HB1 H -27.306 14.387 13.384 1.00 . B B . 5 ALA HB1 1 1
13 28809 2 1 5 ALA HB2 H -26.819 12.697 13.270 1.00 . B B . 5 ALA HB2 1 1
13 28810 2 1 5 ALA HB3 H -28.463 13.169 12.845 1.00 . B B . 5 ALA HB3 1 1
13 28811 2 1 5 ALA N N -27.711 14.817 10.801 1.00 . B B . 5 ALA N 1 1
13 28812 2 1 5 ALA O O -26.317 11.580 10.471 1.00 . B B . 5 ALA O 1 1
13 28813 2 1 6 GLU C C -27.751 11.105 7.924 1.00 . B B . 6 GLU C 1 1
13 28814 2 1 6 GLU CA C -28.713 11.196 9.096 1.00 . B B . 6 GLU CA 1 1
13 28815 2 1 6 GLU CB C -30.132 11.374 8.573 1.00 . B B . 6 GLU CB 1 1
13 28816 2 1 6 GLU CD C -32.482 11.951 9.218 1.00 . B B . 6 GLU CD 1 1
13 28817 2 1 6 GLU CG C -31.176 11.340 9.661 1.00 . B B . 6 GLU CG 1 1
13 28818 2 1 6 GLU H H -29.049 13.022 10.110 1.00 . B B . 6 GLU H 1 1
13 28819 2 1 6 GLU HA H -28.657 10.291 9.676 1.00 . B B . 6 GLU HA 1 1
13 28820 2 1 6 GLU HB2 H -30.202 12.325 8.066 1.00 . B B . 6 GLU HB2 1 1
13 28821 2 1 6 GLU HB3 H -30.349 10.583 7.869 1.00 . B B . 6 GLU HB3 1 1
13 28822 2 1 6 GLU HG2 H -31.347 10.315 9.935 1.00 . B B . 6 GLU HG2 1 1
13 28823 2 1 6 GLU HG3 H -30.809 11.886 10.516 1.00 . B B . 6 GLU HG3 1 1
13 28824 2 1 6 GLU N N -28.378 12.322 9.962 1.00 . B B . 6 GLU N 1 1
13 28825 2 1 6 GLU O O -27.126 10.071 7.688 1.00 . B B . 6 GLU O 1 1
13 28826 2 1 6 GLU OE1 O -33.037 11.509 8.193 1.00 . B B . 6 GLU OE1 1 1
13 28827 2 1 6 GLU OE2 O -32.942 12.908 9.876 1.00 . B B . 6 GLU OE2 1 1
13 28828 2 1 7 GLU C C -25.311 12.141 6.459 1.00 . B B . 7 GLU C 1 1
13 28829 2 1 7 GLU CA C -26.768 12.300 6.038 1.00 . B B . 7 GLU CA 1 1
13 28830 2 1 7 GLU CB C -26.969 13.652 5.350 1.00 . B B . 7 GLU CB 1 1
13 28831 2 1 7 GLU CD C -27.675 12.741 3.115 1.00 . B B . 7 GLU CD 1 1
13 28832 2 1 7 GLU CG C -26.699 13.630 3.857 1.00 . B B . 7 GLU CG 1 1
13 28833 2 1 7 GLU H H -28.193 12.978 7.448 1.00 . B B . 7 GLU H 1 1
13 28834 2 1 7 GLU HA H -27.019 11.507 5.351 1.00 . B B . 7 GLU HA 1 1
13 28835 2 1 7 GLU HB2 H -27.988 13.971 5.504 1.00 . B B . 7 GLU HB2 1 1
13 28836 2 1 7 GLU HB3 H -26.303 14.374 5.802 1.00 . B B . 7 GLU HB3 1 1
13 28837 2 1 7 GLU HG2 H -26.785 14.636 3.472 1.00 . B B . 7 GLU HG2 1 1
13 28838 2 1 7 GLU HG3 H -25.698 13.264 3.689 1.00 . B B . 7 GLU HG3 1 1
13 28839 2 1 7 GLU N N -27.647 12.205 7.199 1.00 . B B . 7 GLU N 1 1
13 28840 2 1 7 GLU O O -24.501 11.564 5.733 1.00 . B B . 7 GLU O 1 1
13 28841 2 1 7 GLU OE1 O -28.890 13.040 3.128 1.00 . B B . 7 GLU OE1 1 1
13 28842 2 1 7 GLU OE2 O -27.234 11.740 2.513 1.00 . B B . 7 GLU OE2 1 1
13 28843 2 1 8 LEU C C -23.325 11.084 8.474 1.00 . B B . 8 LEU C 1 1
13 28844 2 1 8 LEU CA C -23.671 12.543 8.196 1.00 . B B . 8 LEU CA 1 1
13 28845 2 1 8 LEU CB C -23.625 13.363 9.481 1.00 . B B . 8 LEU CB 1 1
13 28846 2 1 8 LEU CD1 C -21.287 14.220 9.442 1.00 . B B . 8 LEU CD1 1 1
13 28847 2 1 8 LEU CD2 C -22.444 13.825 11.630 1.00 . B B . 8 LEU CD2 1 1
13 28848 2 1 8 LEU CG C -22.290 13.358 10.191 1.00 . B B . 8 LEU CG 1 1
13 28849 2 1 8 LEU H H -25.683 13.078 8.180 1.00 . B B . 8 LEU H 1 1
13 28850 2 1 8 LEU HA H -22.972 12.950 7.483 1.00 . B B . 8 LEU HA 1 1
13 28851 2 1 8 LEU HB2 H -23.879 14.386 9.243 1.00 . B B . 8 LEU HB2 1 1
13 28852 2 1 8 LEU HB3 H -24.368 12.975 10.160 1.00 . B B . 8 LEU HB3 1 1
13 28853 2 1 8 LEU HD11 H -21.643 15.239 9.409 1.00 . B B . 8 LEU HD11 1 1
13 28854 2 1 8 LEU HD12 H -21.171 13.848 8.436 1.00 . B B . 8 LEU HD12 1 1
13 28855 2 1 8 LEU HD13 H -20.333 14.187 9.950 1.00 . B B . 8 LEU HD13 1 1
13 28856 2 1 8 LEU HD21 H -23.142 13.182 12.146 1.00 . B B . 8 LEU HD21 1 1
13 28857 2 1 8 LEU HD22 H -22.813 14.839 11.641 1.00 . B B . 8 LEU HD22 1 1
13 28858 2 1 8 LEU HD23 H -21.486 13.786 12.126 1.00 . B B . 8 LEU HD23 1 1
13 28859 2 1 8 LEU HG H -21.930 12.347 10.197 1.00 . B B . 8 LEU HG 1 1
13 28860 2 1 8 LEU N N -24.996 12.638 7.645 1.00 . B B . 8 LEU N 1 1
13 28861 2 1 8 LEU O O -22.234 10.611 8.156 1.00 . B B . 8 LEU O 1 1
13 28862 2 1 9 LYS C C -24.109 8.113 8.125 1.00 . B B . 9 LYS C 1 1
13 28863 2 1 9 LYS CA C -24.117 8.968 9.384 1.00 . B B . 9 LYS CA 1 1
13 28864 2 1 9 LYS CB C -25.245 8.532 10.314 1.00 . B B . 9 LYS CB 1 1
13 28865 2 1 9 LYS CD C -25.983 7.015 12.174 1.00 . B B . 9 LYS CD 1 1
13 28866 2 1 9 LYS CE C -25.714 5.722 12.923 1.00 . B B . 9 LYS CE 1 1
13 28867 2 1 9 LYS CG C -24.985 7.223 11.046 1.00 . B B . 9 LYS CG 1 1
13 28868 2 1 9 LYS H H -25.128 10.822 9.284 1.00 . B B . 9 LYS H 1 1
13 28869 2 1 9 LYS HA H -23.171 8.851 9.891 1.00 . B B . 9 LYS HA 1 1
13 28870 2 1 9 LYS HB2 H -25.405 9.308 11.042 1.00 . B B . 9 LYS HB2 1 1
13 28871 2 1 9 LYS HB3 H -26.145 8.415 9.729 1.00 . B B . 9 LYS HB3 1 1
13 28872 2 1 9 LYS HD2 H -25.912 7.841 12.865 1.00 . B B . 9 LYS HD2 1 1
13 28873 2 1 9 LYS HD3 H -26.980 6.978 11.757 1.00 . B B . 9 LYS HD3 1 1
13 28874 2 1 9 LYS HE2 H -25.941 4.890 12.275 1.00 . B B . 9 LYS HE2 1 1
13 28875 2 1 9 LYS HE3 H -24.669 5.692 13.197 1.00 . B B . 9 LYS HE3 1 1
13 28876 2 1 9 LYS HG2 H -25.075 6.406 10.346 1.00 . B B . 9 LYS HG2 1 1
13 28877 2 1 9 LYS HG3 H -23.987 7.239 11.459 1.00 . B B . 9 LYS HG3 1 1
13 28878 2 1 9 LYS HZ1 H -26.457 4.658 14.557 1.00 . B B . 9 LYS HZ1 1 1
13 28879 2 1 9 LYS HZ2 H -27.542 5.802 13.938 1.00 . B B . 9 LYS HZ2 1 1
13 28880 2 1 9 LYS HZ3 H -26.214 6.308 14.864 1.00 . B B . 9 LYS HZ3 1 1
13 28881 2 1 9 LYS N N -24.282 10.376 9.053 1.00 . B B . 9 LYS N 1 1
13 28882 2 1 9 LYS NZ N -26.540 5.614 14.153 1.00 . B B . 9 LYS NZ 1 1
13 28883 2 1 9 LYS O O -23.441 7.086 8.065 1.00 . B B . 9 LYS O 1 1
13 28884 2 1 10 ALA C C -23.495 7.947 5.191 1.00 . B B . 10 ALA C 1 1
13 28885 2 1 10 ALA CA C -24.879 7.877 5.826 1.00 . B B . 10 ALA CA 1 1
13 28886 2 1 10 ALA CB C -25.923 8.511 4.918 1.00 . B B . 10 ALA CB 1 1
13 28887 2 1 10 ALA H H -25.458 9.314 7.277 1.00 . B B . 10 ALA H 1 1
13 28888 2 1 10 ALA HA H -25.145 6.841 5.979 1.00 . B B . 10 ALA HA 1 1
13 28889 2 1 10 ALA HB1 H -25.698 9.559 4.789 1.00 . B B . 10 ALA HB1 1 1
13 28890 2 1 10 ALA HB2 H -26.897 8.404 5.367 1.00 . B B . 10 ALA HB2 1 1
13 28891 2 1 10 ALA HB3 H -25.912 8.021 3.955 1.00 . B B . 10 ALA HB3 1 1
13 28892 2 1 10 ALA N N -24.871 8.539 7.127 1.00 . B B . 10 ALA N 1 1
13 28893 2 1 10 ALA O O -22.990 6.958 4.655 1.00 . B B . 10 ALA O 1 1
13 28894 2 1 11 LYS C C -20.560 8.420 5.570 1.00 . B B . 11 LYS C 1 1
13 28895 2 1 11 LYS CA C -21.520 9.322 4.802 1.00 . B B . 11 LYS CA 1 1
13 28896 2 1 11 LYS CB C -21.114 10.785 4.981 1.00 . B B . 11 LYS CB 1 1
13 28897 2 1 11 LYS CD C -19.364 10.797 3.151 1.00 . B B . 11 LYS CD 1 1
13 28898 2 1 11 LYS CE C -17.911 11.102 2.826 1.00 . B B . 11 LYS CE 1 1
13 28899 2 1 11 LYS CG C -19.664 11.081 4.616 1.00 . B B . 11 LYS CG 1 1
13 28900 2 1 11 LYS H H -23.393 9.898 5.624 1.00 . B B . 11 LYS H 1 1
13 28901 2 1 11 LYS HA H -21.480 9.066 3.754 1.00 . B B . 11 LYS HA 1 1
13 28902 2 1 11 LYS HB2 H -21.752 11.396 4.367 1.00 . B B . 11 LYS HB2 1 1
13 28903 2 1 11 LYS HB3 H -21.262 11.059 6.015 1.00 . B B . 11 LYS HB3 1 1
13 28904 2 1 11 LYS HD2 H -19.560 9.755 2.945 1.00 . B B . 11 LYS HD2 1 1
13 28905 2 1 11 LYS HD3 H -20.000 11.414 2.534 1.00 . B B . 11 LYS HD3 1 1
13 28906 2 1 11 LYS HE2 H -17.718 12.138 3.058 1.00 . B B . 11 LYS HE2 1 1
13 28907 2 1 11 LYS HE3 H -17.283 10.476 3.441 1.00 . B B . 11 LYS HE3 1 1
13 28908 2 1 11 LYS HG2 H -19.459 12.122 4.815 1.00 . B B . 11 LYS HG2 1 1
13 28909 2 1 11 LYS HG3 H -19.019 10.466 5.228 1.00 . B B . 11 LYS HG3 1 1
13 28910 2 1 11 LYS HZ1 H -17.717 9.849 1.158 1.00 . B B . 11 LYS HZ1 1 1
13 28911 2 1 11 LYS HZ2 H -16.590 11.113 1.210 1.00 . B B . 11 LYS HZ2 1 1
13 28912 2 1 11 LYS HZ3 H -18.200 11.435 0.779 1.00 . B B . 11 LYS HZ3 1 1
13 28913 2 1 11 LYS N N -22.891 9.127 5.264 1.00 . B B . 11 LYS N 1 1
13 28914 2 1 11 LYS NZ N -17.583 10.857 1.395 1.00 . B B . 11 LYS NZ 1 1
13 28915 2 1 11 LYS O O -19.730 7.729 4.977 1.00 . B B . 11 LYS O 1 1
13 28916 2 1 12 LEU C C -20.046 6.118 7.397 1.00 . B B . 12 LEU C 1 1
13 28917 2 1 12 LEU CA C -19.858 7.591 7.753 1.00 . B B . 12 LEU CA 1 1
13 28918 2 1 12 LEU CB C -20.216 7.822 9.222 1.00 . B B . 12 LEU CB 1 1
13 28919 2 1 12 LEU CD1 C -17.970 7.133 10.114 1.00 . B B . 12 LEU CD1 1 1
13 28920 2 1 12 LEU CD2 C -19.947 7.218 11.641 1.00 . B B . 12 LEU CD2 1 1
13 28921 2 1 12 LEU CG C -19.474 6.931 10.224 1.00 . B B . 12 LEU CG 1 1
13 28922 2 1 12 LEU H H -21.327 9.059 7.299 1.00 . B B . 12 LEU H 1 1
13 28923 2 1 12 LEU HA H -18.822 7.857 7.596 1.00 . B B . 12 LEU HA 1 1
13 28924 2 1 12 LEU HB2 H -20.005 8.852 9.463 1.00 . B B . 12 LEU HB2 1 1
13 28925 2 1 12 LEU HB3 H -21.277 7.652 9.341 1.00 . B B . 12 LEU HB3 1 1
13 28926 2 1 12 LEU HD11 H -17.470 6.500 10.832 1.00 . B B . 12 LEU HD11 1 1
13 28927 2 1 12 LEU HD12 H -17.730 8.166 10.314 1.00 . B B . 12 LEU HD12 1 1
13 28928 2 1 12 LEU HD13 H -17.645 6.874 9.117 1.00 . B B . 12 LEU HD13 1 1
13 28929 2 1 12 LEU HD21 H -19.725 8.245 11.893 1.00 . B B . 12 LEU HD21 1 1
13 28930 2 1 12 LEU HD22 H -19.441 6.559 12.330 1.00 . B B . 12 LEU HD22 1 1
13 28931 2 1 12 LEU HD23 H -21.013 7.055 11.705 1.00 . B B . 12 LEU HD23 1 1
13 28932 2 1 12 LEU HG H -19.689 5.895 10.004 1.00 . B B . 12 LEU HG 1 1
13 28933 2 1 12 LEU N N -20.676 8.443 6.891 1.00 . B B . 12 LEU N 1 1
13 28934 2 1 12 LEU O O -19.078 5.356 7.349 1.00 . B B . 12 LEU O 1 1
13 28935 2 1 13 LYS C C -20.816 3.988 5.501 1.00 . B B . 13 LYS C 1 1
13 28936 2 1 13 LYS CA C -21.617 4.369 6.739 1.00 . B B . 13 LYS CA 1 1
13 28937 2 1 13 LYS CB C -23.113 4.246 6.440 1.00 . B B . 13 LYS CB 1 1
13 28938 2 1 13 LYS CD C -25.027 2.792 5.717 1.00 . B B . 13 LYS CD 1 1
13 28939 2 1 13 LYS CE C -25.498 1.370 5.462 1.00 . B B . 13 LYS CE 1 1
13 28940 2 1 13 LYS CG C -23.568 2.827 6.137 1.00 . B B . 13 LYS CG 1 1
13 28941 2 1 13 LYS H H -22.023 6.390 7.247 1.00 . B B . 13 LYS H 1 1
13 28942 2 1 13 LYS HA H -21.358 3.704 7.549 1.00 . B B . 13 LYS HA 1 1
13 28943 2 1 13 LYS HB2 H -23.669 4.606 7.290 1.00 . B B . 13 LYS HB2 1 1
13 28944 2 1 13 LYS HB3 H -23.347 4.862 5.585 1.00 . B B . 13 LYS HB3 1 1
13 28945 2 1 13 LYS HD2 H -25.629 3.226 6.500 1.00 . B B . 13 LYS HD2 1 1
13 28946 2 1 13 LYS HD3 H -25.144 3.368 4.809 1.00 . B B . 13 LYS HD3 1 1
13 28947 2 1 13 LYS HE2 H -24.843 0.913 4.736 1.00 . B B . 13 LYS HE2 1 1
13 28948 2 1 13 LYS HE3 H -25.448 0.818 6.389 1.00 . B B . 13 LYS HE3 1 1
13 28949 2 1 13 LYS HG2 H -22.964 2.429 5.335 1.00 . B B . 13 LYS HG2 1 1
13 28950 2 1 13 LYS HG3 H -23.441 2.220 7.024 1.00 . B B . 13 LYS HG3 1 1
13 28951 2 1 13 LYS HZ1 H -26.955 1.838 4.039 1.00 . B B . 13 LYS HZ1 1 1
13 28952 2 1 13 LYS HZ2 H -27.545 1.780 5.627 1.00 . B B . 13 LYS HZ2 1 1
13 28953 2 1 13 LYS HZ3 H -27.193 0.342 4.800 1.00 . B B . 13 LYS HZ3 1 1
13 28954 2 1 13 LYS N N -21.294 5.733 7.146 1.00 . B B . 13 LYS N 1 1
13 28955 2 1 13 LYS NZ N -26.892 1.331 4.949 1.00 . B B . 13 LYS NZ 1 1
13 28956 2 1 13 LYS O O -20.179 2.931 5.458 1.00 . B B . 13 LYS O 1 1
13 28957 2 1 14 LYS C C -18.619 4.485 3.554 1.00 . B B . 14 LYS C 1 1
13 28958 2 1 14 LYS CA C -20.109 4.669 3.271 1.00 . B B . 14 LYS CA 1 1
13 28959 2 1 14 LYS CB C -20.330 5.873 2.347 1.00 . B B . 14 LYS CB 1 1
13 28960 2 1 14 LYS CD C -19.876 4.484 0.302 1.00 . B B . 14 LYS CD 1 1
13 28961 2 1 14 LYS CE C -21.256 4.494 -0.335 1.00 . B B . 14 LYS CE 1 1
13 28962 2 1 14 LYS CG C -19.571 5.778 1.037 1.00 . B B . 14 LYS CG 1 1
13 28963 2 1 14 LYS H H -21.421 5.656 4.585 1.00 . B B . 14 LYS H 1 1
13 28964 2 1 14 LYS HA H -20.486 3.781 2.783 1.00 . B B . 14 LYS HA 1 1
13 28965 2 1 14 LYS HB2 H -21.384 5.959 2.126 1.00 . B B . 14 LYS HB2 1 1
13 28966 2 1 14 LYS HB3 H -20.006 6.767 2.861 1.00 . B B . 14 LYS HB3 1 1
13 28967 2 1 14 LYS HD2 H -19.141 4.342 -0.462 1.00 . B B . 14 LYS HD2 1 1
13 28968 2 1 14 LYS HD3 H -19.825 3.666 1.006 1.00 . B B . 14 LYS HD3 1 1
13 28969 2 1 14 LYS HE2 H -21.996 4.622 0.441 1.00 . B B . 14 LYS HE2 1 1
13 28970 2 1 14 LYS HE3 H -21.315 5.319 -1.029 1.00 . B B . 14 LYS HE3 1 1
13 28971 2 1 14 LYS HG2 H -19.851 6.610 0.408 1.00 . B B . 14 LYS HG2 1 1
13 28972 2 1 14 LYS HG3 H -18.512 5.823 1.244 1.00 . B B . 14 LYS HG3 1 1
13 28973 2 1 14 LYS HZ1 H -22.478 3.251 -1.496 1.00 . B B . 14 LYS HZ1 1 1
13 28974 2 1 14 LYS HZ2 H -21.487 2.419 -0.403 1.00 . B B . 14 LYS HZ2 1 1
13 28975 2 1 14 LYS HZ3 H -20.821 3.079 -1.812 1.00 . B B . 14 LYS HZ3 1 1
13 28976 2 1 14 LYS N N -20.857 4.859 4.498 1.00 . B B . 14 LYS N 1 1
13 28977 2 1 14 LYS NZ N -21.529 3.227 -1.061 1.00 . B B . 14 LYS NZ 1 1
13 28978 2 1 14 LYS O O -18.009 3.526 3.087 1.00 . B B . 14 LYS O 1 1
13 28979 2 1 15 LEU C C -16.246 4.074 5.366 1.00 . B B . 15 LEU C 1 1
13 28980 2 1 15 LEU CA C -16.623 5.364 4.646 1.00 . B B . 15 LEU CA 1 1
13 28981 2 1 15 LEU CB C -16.244 6.570 5.505 1.00 . B B . 15 LEU CB 1 1
13 28982 2 1 15 LEU CD1 C -16.047 9.051 5.781 1.00 . B B . 15 LEU CD1 1 1
13 28983 2 1 15 LEU CD2 C -15.460 7.995 3.599 1.00 . B B . 15 LEU CD2 1 1
13 28984 2 1 15 LEU CG C -16.373 7.928 4.813 1.00 . B B . 15 LEU CG 1 1
13 28985 2 1 15 LEU H H -18.605 6.116 4.709 1.00 . B B . 15 LEU H 1 1
13 28986 2 1 15 LEU HA H -16.078 5.413 3.713 1.00 . B B . 15 LEU HA 1 1
13 28987 2 1 15 LEU HB2 H -16.879 6.573 6.380 1.00 . B B . 15 LEU HB2 1 1
13 28988 2 1 15 LEU HB3 H -15.221 6.451 5.825 1.00 . B B . 15 LEU HB3 1 1
13 28989 2 1 15 LEU HD11 H -16.159 10.001 5.280 1.00 . B B . 15 LEU HD11 1 1
13 28990 2 1 15 LEU HD12 H -15.030 8.943 6.126 1.00 . B B . 15 LEU HD12 1 1
13 28991 2 1 15 LEU HD13 H -16.720 9.009 6.624 1.00 . B B . 15 LEU HD13 1 1
13 28992 2 1 15 LEU HD21 H -15.735 7.220 2.897 1.00 . B B . 15 LEU HD21 1 1
13 28993 2 1 15 LEU HD22 H -14.436 7.851 3.911 1.00 . B B . 15 LEU HD22 1 1
13 28994 2 1 15 LEU HD23 H -15.560 8.961 3.127 1.00 . B B . 15 LEU HD23 1 1
13 28995 2 1 15 LEU HG H -17.390 8.059 4.476 1.00 . B B . 15 LEU HG 1 1
13 28996 2 1 15 LEU N N -18.049 5.399 4.331 1.00 . B B . 15 LEU N 1 1
13 28997 2 1 15 LEU O O -15.293 3.391 4.977 1.00 . B B . 15 LEU O 1 1
13 28998 2 1 16 ASN C C -16.791 1.299 6.321 1.00 . B B . 16 ASN C 1 1
13 28999 2 1 16 ASN CA C -16.775 2.547 7.203 1.00 . B B . 16 ASN CA 1 1
13 29000 2 1 16 ASN CB C -17.853 2.430 8.287 1.00 . B B . 16 ASN CB 1 1
13 29001 2 1 16 ASN CG C -17.498 1.446 9.389 1.00 . B B . 16 ASN CG 1 1
13 29002 2 1 16 ASN H H -17.747 4.346 6.655 1.00 . B B . 16 ASN H 1 1
13 29003 2 1 16 ASN HA H -15.809 2.634 7.673 1.00 . B B . 16 ASN HA 1 1
13 29004 2 1 16 ASN HB2 H -18.003 3.398 8.739 1.00 . B B . 16 ASN HB2 1 1
13 29005 2 1 16 ASN HB3 H -18.776 2.107 7.829 1.00 . B B . 16 ASN HB3 1 1
13 29006 2 1 16 ASN HD21 H -18.694 2.412 10.649 1.00 . B B . 16 ASN HD21 1 1
13 29007 2 1 16 ASN HD22 H -17.856 1.050 11.304 1.00 . B B . 16 ASN HD22 1 1
13 29008 2 1 16 ASN N N -17.006 3.749 6.407 1.00 . B B . 16 ASN N 1 1
13 29009 2 1 16 ASN ND2 N -18.078 1.653 10.563 1.00 . B B . 16 ASN ND2 1 1
13 29010 2 1 16 ASN O O -15.840 0.511 6.318 1.00 . B B . 16 ASN O 1 1
13 29011 2 1 16 ASN OD1 O -16.728 0.504 9.192 1.00 . B B . 16 ASN OD1 1 1
13 29012 2 1 17 ALA C C -16.991 -0.103 3.615 1.00 . B B . 17 ALA C 1 1
13 29013 2 1 17 ALA CA C -18.047 -0.034 4.713 1.00 . B B . 17 ALA CA 1 1
13 29014 2 1 17 ALA CB C -19.443 -0.035 4.106 1.00 . B B . 17 ALA CB 1 1
13 29015 2 1 17 ALA H H -18.559 1.839 5.560 1.00 . B B . 17 ALA H 1 1
13 29016 2 1 17 ALA HA H -17.954 -0.909 5.337 1.00 . B B . 17 ALA HA 1 1
13 29017 2 1 17 ALA HB1 H -19.574 0.849 3.501 1.00 . B B . 17 ALA HB1 1 1
13 29018 2 1 17 ALA HB2 H -20.179 -0.044 4.895 1.00 . B B . 17 ALA HB2 1 1
13 29019 2 1 17 ALA HB3 H -19.565 -0.913 3.489 1.00 . B B . 17 ALA HB3 1 1
13 29020 2 1 17 ALA N N -17.865 1.141 5.557 1.00 . B B . 17 ALA N 1 1
13 29021 2 1 17 ALA O O -16.467 -1.177 3.313 1.00 . B B . 17 ALA O 1 1
13 29022 2 1 18 GLN C C -14.319 0.716 2.420 1.00 . B B . 18 GLN C 1 1
13 29023 2 1 18 GLN CA C -15.710 1.118 1.943 1.00 . B B . 18 GLN CA 1 1
13 29024 2 1 18 GLN CB C -15.688 2.533 1.362 1.00 . B B . 18 GLN CB 1 1
13 29025 2 1 18 GLN CD C -15.023 4.038 -0.543 1.00 . B B . 18 GLN CD 1 1
13 29026 2 1 18 GLN CG C -14.836 2.685 0.113 1.00 . B B . 18 GLN CG 1 1
13 29027 2 1 18 GLN H H -17.111 1.874 3.340 1.00 . B B . 18 GLN H 1 1
13 29028 2 1 18 GLN HA H -16.028 0.428 1.177 1.00 . B B . 18 GLN HA 1 1
13 29029 2 1 18 GLN HB2 H -16.698 2.824 1.115 1.00 . B B . 18 GLN HB2 1 1
13 29030 2 1 18 GLN HB3 H -15.306 3.208 2.113 1.00 . B B . 18 GLN HB3 1 1
13 29031 2 1 18 GLN HE21 H -13.545 4.807 0.536 1.00 . B B . 18 GLN HE21 1 1
13 29032 2 1 18 GLN HE22 H -14.326 5.901 -0.555 1.00 . B B . 18 GLN HE22 1 1
13 29033 2 1 18 GLN HG2 H -13.797 2.573 0.385 1.00 . B B . 18 GLN HG2 1 1
13 29034 2 1 18 GLN HG3 H -15.109 1.916 -0.594 1.00 . B B . 18 GLN HG3 1 1
13 29035 2 1 18 GLN N N -16.675 1.046 3.033 1.00 . B B . 18 GLN N 1 1
13 29036 2 1 18 GLN NE2 N -14.214 5.011 -0.149 1.00 . B B . 18 GLN NE2 1 1
13 29037 2 1 18 GLN O O -13.644 -0.088 1.779 1.00 . B B . 18 GLN O 1 1
13 29038 2 1 18 GLN OE1 O -15.889 4.208 -1.400 1.00 . B B . 18 GLN OE1 1 1
13 29039 2 1 19 ALA C C -12.470 -0.506 4.486 1.00 . B B . 19 ALA C 1 1
13 29040 2 1 19 ALA CA C -12.588 0.967 4.108 1.00 . B B . 19 ALA CA 1 1
13 29041 2 1 19 ALA CB C -12.314 1.852 5.313 1.00 . B B . 19 ALA CB 1 1
13 29042 2 1 19 ALA H H -14.491 1.895 4.027 1.00 . B B . 19 ALA H 1 1
13 29043 2 1 19 ALA HA H -11.851 1.192 3.352 1.00 . B B . 19 ALA HA 1 1
13 29044 2 1 19 ALA HB1 H -11.320 1.654 5.686 1.00 . B B . 19 ALA HB1 1 1
13 29045 2 1 19 ALA HB2 H -13.038 1.641 6.087 1.00 . B B . 19 ALA HB2 1 1
13 29046 2 1 19 ALA HB3 H -12.388 2.890 5.023 1.00 . B B . 19 ALA HB3 1 1
13 29047 2 1 19 ALA N N -13.903 1.265 3.553 1.00 . B B . 19 ALA N 1 1
13 29048 2 1 19 ALA O O -11.430 -1.132 4.283 1.00 . B B . 19 ALA O 1 1
13 29049 2 1 20 THR C C -13.438 -3.369 4.197 1.00 . B B . 20 THR C 1 1
13 29050 2 1 20 THR CA C -13.570 -2.455 5.418 1.00 . B B . 20 THR CA 1 1
13 29051 2 1 20 THR CB C -14.868 -2.787 6.179 1.00 . B B . 20 THR CB 1 1
13 29052 2 1 20 THR CG2 C -14.827 -4.200 6.742 1.00 . B B . 20 THR CG2 1 1
13 29053 2 1 20 THR H H -14.348 -0.506 5.164 1.00 . B B . 20 THR H 1 1
13 29054 2 1 20 THR HA H -12.733 -2.628 6.080 1.00 . B B . 20 THR HA 1 1
13 29055 2 1 20 THR HB H -15.700 -2.714 5.492 1.00 . B B . 20 THR HB 1 1
13 29056 2 1 20 THR HG1 H -15.449 -1.033 6.904 1.00 . B B . 20 THR HG1 1 1
13 29057 2 1 20 THR HG21 H -13.984 -4.297 7.412 1.00 . B B . 20 THR HG21 1 1
13 29058 2 1 20 THR HG22 H -14.726 -4.907 5.932 1.00 . B B . 20 THR HG22 1 1
13 29059 2 1 20 THR HG23 H -15.740 -4.397 7.282 1.00 . B B . 20 THR HG23 1 1
13 29060 2 1 20 THR N N -13.547 -1.057 5.023 1.00 . B B . 20 THR N 1 1
13 29061 2 1 20 THR O O -12.737 -4.382 4.240 1.00 . B B . 20 THR O 1 1
13 29062 2 1 20 THR OG1 O -15.061 -1.852 7.253 1.00 . B B . 20 THR OG1 1 1
13 29063 2 1 21 ALA C C -12.654 -3.787 1.279 1.00 . B B . 21 ALA C 1 1
13 29064 2 1 21 ALA CA C -14.056 -3.781 1.879 1.00 . B B . 21 ALA CA 1 1
13 29065 2 1 21 ALA CB C -15.060 -3.246 0.873 1.00 . B B . 21 ALA CB 1 1
13 29066 2 1 21 ALA H H -14.625 -2.164 3.123 1.00 . B B . 21 ALA H 1 1
13 29067 2 1 21 ALA HA H -14.336 -4.795 2.126 1.00 . B B . 21 ALA HA 1 1
13 29068 2 1 21 ALA HB1 H -16.049 -3.259 1.310 1.00 . B B . 21 ALA HB1 1 1
13 29069 2 1 21 ALA HB2 H -15.047 -3.865 -0.009 1.00 . B B . 21 ALA HB2 1 1
13 29070 2 1 21 ALA HB3 H -14.798 -2.233 0.608 1.00 . B B . 21 ALA HB3 1 1
13 29071 2 1 21 ALA N N -14.097 -2.993 3.106 1.00 . B B . 21 ALA N 1 1
13 29072 2 1 21 ALA O O -12.184 -4.812 0.787 1.00 . B B . 21 ALA O 1 1
13 29073 2 1 22 LEU C C -9.654 -3.388 1.611 1.00 . B B . 22 LEU C 1 1
13 29074 2 1 22 LEU CA C -10.625 -2.522 0.819 1.00 . B B . 22 LEU CA 1 1
13 29075 2 1 22 LEU CB C -10.155 -1.062 0.832 1.00 . B B . 22 LEU CB 1 1
13 29076 2 1 22 LEU CD1 C -9.573 -0.984 -1.608 1.00 . B B . 22 LEU CD1 1 1
13 29077 2 1 22 LEU CD2 C -11.812 -0.181 -0.842 1.00 . B B . 22 LEU CD2 1 1
13 29078 2 1 22 LEU CG C -10.340 -0.300 -0.484 1.00 . B B . 22 LEU CG 1 1
13 29079 2 1 22 LEU H H -12.418 -1.854 1.730 1.00 . B B . 22 LEU H 1 1
13 29080 2 1 22 LEU HA H -10.635 -2.872 -0.205 1.00 . B B . 22 LEU HA 1 1
13 29081 2 1 22 LEU HB2 H -10.699 -0.538 1.606 1.00 . B B . 22 LEU HB2 1 1
13 29082 2 1 22 LEU HB3 H -9.106 -1.049 1.084 1.00 . B B . 22 LEU HB3 1 1
13 29083 2 1 22 LEU HD11 H -9.716 -0.435 -2.528 1.00 . B B . 22 LEU HD11 1 1
13 29084 2 1 22 LEU HD12 H -9.935 -1.993 -1.731 1.00 . B B . 22 LEU HD12 1 1
13 29085 2 1 22 LEU HD13 H -8.520 -1.008 -1.364 1.00 . B B . 22 LEU HD13 1 1
13 29086 2 1 22 LEU HD21 H -12.232 -1.167 -0.971 1.00 . B B . 22 LEU HD21 1 1
13 29087 2 1 22 LEU HD22 H -11.915 0.380 -1.760 1.00 . B B . 22 LEU HD22 1 1
13 29088 2 1 22 LEU HD23 H -12.334 0.331 -0.047 1.00 . B B . 22 LEU HD23 1 1
13 29089 2 1 22 LEU HG H -9.942 0.698 -0.372 1.00 . B B . 22 LEU HG 1 1
13 29090 2 1 22 LEU N N -11.985 -2.641 1.336 1.00 . B B . 22 LEU N 1 1
13 29091 2 1 22 LEU O O -8.712 -3.944 1.047 1.00 . B B . 22 LEU O 1 1
13 29092 2 1 23 LYS C C -9.134 -5.803 3.361 1.00 . B B . 23 LYS C 1 1
13 29093 2 1 23 LYS CA C -9.030 -4.331 3.761 1.00 . B B . 23 LYS CA 1 1
13 29094 2 1 23 LYS CB C -9.384 -4.165 5.242 1.00 . B B . 23 LYS CB 1 1
13 29095 2 1 23 LYS CD C -8.803 -4.755 7.632 1.00 . B B . 23 LYS CD 1 1
13 29096 2 1 23 LYS CE C -8.937 -3.317 8.108 1.00 . B B . 23 LYS CE 1 1
13 29097 2 1 23 LYS CG C -8.381 -4.837 6.172 1.00 . B B . 23 LYS CG 1 1
13 29098 2 1 23 LYS H H -10.652 -3.039 3.311 1.00 . B B . 23 LYS H 1 1
13 29099 2 1 23 LYS HA H -8.012 -4.003 3.606 1.00 . B B . 23 LYS HA 1 1
13 29100 2 1 23 LYS HB2 H -9.418 -3.112 5.481 1.00 . B B . 23 LYS HB2 1 1
13 29101 2 1 23 LYS HB3 H -10.356 -4.600 5.420 1.00 . B B . 23 LYS HB3 1 1
13 29102 2 1 23 LYS HD2 H -9.754 -5.251 7.749 1.00 . B B . 23 LYS HD2 1 1
13 29103 2 1 23 LYS HD3 H -8.059 -5.256 8.237 1.00 . B B . 23 LYS HD3 1 1
13 29104 2 1 23 LYS HE2 H -8.025 -2.787 7.877 1.00 . B B . 23 LYS HE2 1 1
13 29105 2 1 23 LYS HE3 H -9.764 -2.854 7.590 1.00 . B B . 23 LYS HE3 1 1
13 29106 2 1 23 LYS HG2 H -8.293 -5.877 5.897 1.00 . B B . 23 LYS HG2 1 1
13 29107 2 1 23 LYS HG3 H -7.423 -4.351 6.058 1.00 . B B . 23 LYS HG3 1 1
13 29108 2 1 23 LYS HZ1 H -9.741 -2.397 9.809 1.00 . B B . 23 LYS HZ1 1 1
13 29109 2 1 23 LYS HZ2 H -8.274 -3.196 10.084 1.00 . B B . 23 LYS HZ2 1 1
13 29110 2 1 23 LYS HZ3 H -9.696 -4.091 9.893 1.00 . B B . 23 LYS HZ3 1 1
13 29111 2 1 23 LYS N N -9.890 -3.512 2.913 1.00 . B B . 23 LYS N 1 1
13 29112 2 1 23 LYS NZ N -9.181 -3.246 9.572 1.00 . B B . 23 LYS NZ 1 1
13 29113 2 1 23 LYS O O -8.168 -6.555 3.477 1.00 . B B . 23 LYS O 1 1
13 29114 2 1 24 MET C C -9.653 -7.855 1.197 1.00 . B B . 24 MET C 1 1
13 29115 2 1 24 MET CA C -10.520 -7.574 2.418 1.00 . B B . 24 MET CA 1 1
13 29116 2 1 24 MET CB C -11.995 -7.808 2.075 1.00 . B B . 24 MET CB 1 1
13 29117 2 1 24 MET CE C -15.478 -7.478 4.354 1.00 . B B . 24 MET CE 1 1
13 29118 2 1 24 MET CG C -12.938 -7.578 3.244 1.00 . B B . 24 MET CG 1 1
13 29119 2 1 24 MET H H -11.041 -5.557 2.819 1.00 . B B . 24 MET H 1 1
13 29120 2 1 24 MET HA H -10.230 -8.242 3.216 1.00 . B B . 24 MET HA 1 1
13 29121 2 1 24 MET HB2 H -12.278 -7.136 1.280 1.00 . B B . 24 MET HB2 1 1
13 29122 2 1 24 MET HB3 H -12.118 -8.828 1.735 1.00 . B B . 24 MET HB3 1 1
13 29123 2 1 24 MET HE1 H -15.126 -8.157 5.118 1.00 . B B . 24 MET HE1 1 1
13 29124 2 1 24 MET HE2 H -16.544 -7.593 4.236 1.00 . B B . 24 MET HE2 1 1
13 29125 2 1 24 MET HE3 H -15.255 -6.462 4.644 1.00 . B B . 24 MET HE3 1 1
13 29126 2 1 24 MET HG2 H -12.674 -8.255 4.043 1.00 . B B . 24 MET HG2 1 1
13 29127 2 1 24 MET HG3 H -12.824 -6.559 3.586 1.00 . B B . 24 MET HG3 1 1
13 29128 2 1 24 MET N N -10.306 -6.202 2.877 1.00 . B B . 24 MET N 1 1
13 29129 2 1 24 MET O O -8.940 -8.859 1.138 1.00 . B B . 24 MET O 1 1
13 29130 2 1 24 MET SD S -14.665 -7.852 2.801 1.00 . B B . 24 MET SD 1 1
13 29131 2 1 25 ASP C C -7.403 -6.971 -0.616 1.00 . B B . 25 ASP C 1 1
13 29132 2 1 25 ASP CA C -8.883 -7.045 -0.973 1.00 . B B . 25 ASP CA 1 1
13 29133 2 1 25 ASP CB C -9.238 -5.935 -1.967 1.00 . B B . 25 ASP CB 1 1
13 29134 2 1 25 ASP CG C -10.535 -6.197 -2.706 1.00 . B B . 25 ASP CG 1 1
13 29135 2 1 25 ASP H H -10.320 -6.182 0.326 1.00 . B B . 25 ASP H 1 1
13 29136 2 1 25 ASP HA H -9.084 -8.002 -1.430 1.00 . B B . 25 ASP HA 1 1
13 29137 2 1 25 ASP HB2 H -9.333 -5.002 -1.433 1.00 . B B . 25 ASP HB2 1 1
13 29138 2 1 25 ASP HB3 H -8.443 -5.846 -2.693 1.00 . B B . 25 ASP HB3 1 1
13 29139 2 1 25 ASP N N -9.706 -6.944 0.231 1.00 . B B . 25 ASP N 1 1
13 29140 2 1 25 ASP O O -6.575 -7.683 -1.191 1.00 . B B . 25 ASP O 1 1
13 29141 2 1 25 ASP OD1 O -11.621 -5.945 -2.142 1.00 . B B . 25 ASP OD1 1 1
13 29142 2 1 25 ASP OD2 O -10.477 -6.644 -3.868 1.00 . B B . 25 ASP OD2 1 1
13 29143 2 1 26 LEU C C -5.248 -7.270 1.487 1.00 . B B . 26 LEU C 1 1
13 29144 2 1 26 LEU CA C -5.712 -5.974 0.829 1.00 . B B . 26 LEU CA 1 1
13 29145 2 1 26 LEU CB C -5.612 -4.812 1.822 1.00 . B B . 26 LEU CB 1 1
13 29146 2 1 26 LEU CD1 C -3.296 -4.087 1.187 1.00 . B B . 26 LEU CD1 1 1
13 29147 2 1 26 LEU CD2 C -4.250 -3.416 3.396 1.00 . B B . 26 LEU CD2 1 1
13 29148 2 1 26 LEU CG C -4.202 -4.503 2.335 1.00 . B B . 26 LEU CG 1 1
13 29149 2 1 26 LEU H H -7.784 -5.538 0.725 1.00 . B B . 26 LEU H 1 1
13 29150 2 1 26 LEU HA H -5.076 -5.768 -0.020 1.00 . B B . 26 LEU HA 1 1
13 29151 2 1 26 LEU HB2 H -6.000 -3.925 1.343 1.00 . B B . 26 LEU HB2 1 1
13 29152 2 1 26 LEU HB3 H -6.237 -5.042 2.673 1.00 . B B . 26 LEU HB3 1 1
13 29153 2 1 26 LEU HD11 H -3.686 -3.192 0.726 1.00 . B B . 26 LEU HD11 1 1
13 29154 2 1 26 LEU HD12 H -3.257 -4.880 0.455 1.00 . B B . 26 LEU HD12 1 1
13 29155 2 1 26 LEU HD13 H -2.303 -3.894 1.563 1.00 . B B . 26 LEU HD13 1 1
13 29156 2 1 26 LEU HD21 H -4.870 -3.743 4.217 1.00 . B B . 26 LEU HD21 1 1
13 29157 2 1 26 LEU HD22 H -4.663 -2.515 2.968 1.00 . B B . 26 LEU HD22 1 1
13 29158 2 1 26 LEU HD23 H -3.250 -3.219 3.754 1.00 . B B . 26 LEU HD23 1 1
13 29159 2 1 26 LEU HG H -3.785 -5.393 2.784 1.00 . B B . 26 LEU HG 1 1
13 29160 2 1 26 LEU N N -7.080 -6.110 0.342 1.00 . B B . 26 LEU N 1 1
13 29161 2 1 26 LEU O O -4.121 -7.710 1.279 1.00 . B B . 26 LEU O 1 1
13 29162 2 1 27 HIS C C -5.501 -10.221 1.866 1.00 . B B . 27 HIS C 1 1
13 29163 2 1 27 HIS CA C -5.850 -9.162 2.911 1.00 . B B . 27 HIS CA 1 1
13 29164 2 1 27 HIS CB C -7.061 -9.609 3.744 1.00 . B B . 27 HIS CB 1 1
13 29165 2 1 27 HIS CD2 C -6.044 -11.725 4.864 1.00 . B B . 27 HIS CD2 1 1
13 29166 2 1 27 HIS CE1 C -7.688 -13.113 4.463 1.00 . B B . 27 HIS CE1 1 1
13 29167 2 1 27 HIS CG C -7.005 -11.039 4.201 1.00 . B B . 27 HIS CG 1 1
13 29168 2 1 27 HIS H H -6.998 -7.444 2.437 1.00 . B B . 27 HIS H 1 1
13 29169 2 1 27 HIS HA H -5.002 -9.029 3.566 1.00 . B B . 27 HIS HA 1 1
13 29170 2 1 27 HIS HB2 H -7.126 -8.987 4.625 1.00 . B B . 27 HIS HB2 1 1
13 29171 2 1 27 HIS HB3 H -7.957 -9.482 3.156 1.00 . B B . 27 HIS HB3 1 1
13 29172 2 1 27 HIS HD1 H -8.878 -11.739 3.511 1.00 . B B . 27 HIS HD1 1 1
13 29173 2 1 27 HIS HD2 H -5.103 -11.329 5.215 1.00 . B B . 27 HIS HD2 1 1
13 29174 2 1 27 HIS HE1 H -8.295 -14.007 4.429 1.00 . B B . 27 HIS HE1 1 1
13 29175 2 1 27 HIS HE2 H -5.911 -13.791 5.217 1.00 . B B . 27 HIS HE2 1 1
13 29176 2 1 27 HIS N N -6.130 -7.879 2.272 1.00 . B B . 27 HIS N 1 1
13 29177 2 1 27 HIS ND1 N -8.021 -11.937 3.969 1.00 . B B . 27 HIS ND1 1 1
13 29178 2 1 27 HIS NE2 N -6.492 -13.017 5.011 1.00 . B B . 27 HIS NE2 1 1
13 29179 2 1 27 HIS O O -4.521 -10.952 2.017 1.00 . B B . 27 HIS O 1 1
13 29180 2 1 28 ASP C C -4.702 -11.067 -0.900 1.00 . B B . 28 ASP C 1 1
13 29181 2 1 28 ASP CA C -6.082 -11.246 -0.271 1.00 . B B . 28 ASP CA 1 1
13 29182 2 1 28 ASP CB C -7.172 -11.096 -1.335 1.00 . B B . 28 ASP CB 1 1
13 29183 2 1 28 ASP CG C -6.974 -12.030 -2.512 1.00 . B B . 28 ASP CG 1 1
13 29184 2 1 28 ASP H H -7.065 -9.669 0.752 1.00 . B B . 28 ASP H 1 1
13 29185 2 1 28 ASP HA H -6.142 -12.238 0.153 1.00 . B B . 28 ASP HA 1 1
13 29186 2 1 28 ASP HB2 H -8.133 -11.310 -0.889 1.00 . B B . 28 ASP HB2 1 1
13 29187 2 1 28 ASP HB3 H -7.170 -10.080 -1.701 1.00 . B B . 28 ASP HB3 1 1
13 29188 2 1 28 ASP N N -6.299 -10.284 0.808 1.00 . B B . 28 ASP N 1 1
13 29189 2 1 28 ASP O O -4.059 -12.035 -1.308 1.00 . B B . 28 ASP O 1 1
13 29190 2 1 28 ASP OD1 O -7.205 -13.246 -2.354 1.00 . B B . 28 ASP OD1 1 1
13 29191 2 1 28 ASP OD2 O -6.591 -11.552 -3.602 1.00 . B B . 28 ASP OD2 1 1
13 29192 2 1 29 LEU C C -1.821 -9.721 -0.535 1.00 . B B . 29 LEU C 1 1
13 29193 2 1 29 LEU CA C -2.955 -9.502 -1.538 1.00 . B B . 29 LEU CA 1 1
13 29194 2 1 29 LEU CB C -2.958 -8.054 -2.023 1.00 . B B . 29 LEU CB 1 1
13 29195 2 1 29 LEU CD1 C -1.402 -8.399 -3.959 1.00 . B B . 29 LEU CD1 1 1
13 29196 2 1 29 LEU CD2 C -1.753 -6.109 -3.023 1.00 . B B . 29 LEU CD2 1 1
13 29197 2 1 29 LEU CG C -1.671 -7.590 -2.700 1.00 . B B . 29 LEU CG 1 1
13 29198 2 1 29 LEU H H -4.800 -9.100 -0.589 1.00 . B B . 29 LEU H 1 1
13 29199 2 1 29 LEU HA H -2.802 -10.154 -2.384 1.00 . B B . 29 LEU HA 1 1
13 29200 2 1 29 LEU HB2 H -3.772 -7.931 -2.723 1.00 . B B . 29 LEU HB2 1 1
13 29201 2 1 29 LEU HB3 H -3.140 -7.414 -1.172 1.00 . B B . 29 LEU HB3 1 1
13 29202 2 1 29 LEU HD11 H -2.234 -8.293 -4.641 1.00 . B B . 29 LEU HD11 1 1
13 29203 2 1 29 LEU HD12 H -1.280 -9.440 -3.697 1.00 . B B . 29 LEU HD12 1 1
13 29204 2 1 29 LEU HD13 H -0.500 -8.037 -4.432 1.00 . B B . 29 LEU HD13 1 1
13 29205 2 1 29 LEU HD21 H -0.834 -5.794 -3.493 1.00 . B B . 29 LEU HD21 1 1
13 29206 2 1 29 LEU HD22 H -1.901 -5.549 -2.110 1.00 . B B . 29 LEU HD22 1 1
13 29207 2 1 29 LEU HD23 H -2.580 -5.931 -3.694 1.00 . B B . 29 LEU HD23 1 1
13 29208 2 1 29 LEU HG H -0.842 -7.741 -2.023 1.00 . B B . 29 LEU HG 1 1
13 29209 2 1 29 LEU N N -4.247 -9.825 -0.953 1.00 . B B . 29 LEU N 1 1
13 29210 2 1 29 LEU O O -0.837 -10.387 -0.838 1.00 . B B . 29 LEU O 1 1
13 29211 2 1 30 ALA C C -0.659 -10.676 2.132 1.00 . B B . 30 ALA C 1 1
13 29212 2 1 30 ALA CA C -0.937 -9.240 1.689 1.00 . B B . 30 ALA CA 1 1
13 29213 2 1 30 ALA CB C -1.323 -8.386 2.886 1.00 . B B . 30 ALA CB 1 1
13 29214 2 1 30 ALA H H -2.814 -8.696 0.866 1.00 . B B . 30 ALA H 1 1
13 29215 2 1 30 ALA HA H -0.031 -8.829 1.268 1.00 . B B . 30 ALA HA 1 1
13 29216 2 1 30 ALA HB1 H -2.207 -8.798 3.349 1.00 . B B . 30 ALA HB1 1 1
13 29217 2 1 30 ALA HB2 H -1.525 -7.376 2.559 1.00 . B B . 30 ALA HB2 1 1
13 29218 2 1 30 ALA HB3 H -0.512 -8.379 3.599 1.00 . B B . 30 ALA HB3 1 1
13 29219 2 1 30 ALA N N -1.976 -9.173 0.664 1.00 . B B . 30 ALA N 1 1
13 29220 2 1 30 ALA O O 0.481 -11.034 2.429 1.00 . B B . 30 ALA O 1 1
13 29221 2 1 31 GLU C C -0.856 -13.689 1.478 1.00 . B B . 31 GLU C 1 1
13 29222 2 1 31 GLU CA C -1.559 -12.888 2.574 1.00 . B B . 31 GLU CA 1 1
13 29223 2 1 31 GLU CB C -2.931 -13.495 2.885 1.00 . B B . 31 GLU CB 1 1
13 29224 2 1 31 GLU CD C -4.236 -15.415 3.873 1.00 . B B . 31 GLU CD 1 1
13 29225 2 1 31 GLU CG C -2.864 -14.854 3.561 1.00 . B B . 31 GLU CG 1 1
13 29226 2 1 31 GLU H H -2.589 -11.158 1.922 1.00 . B B . 31 GLU H 1 1
13 29227 2 1 31 GLU HA H -0.951 -12.913 3.467 1.00 . B B . 31 GLU HA 1 1
13 29228 2 1 31 GLU HB2 H -3.470 -12.822 3.534 1.00 . B B . 31 GLU HB2 1 1
13 29229 2 1 31 GLU HB3 H -3.479 -13.605 1.961 1.00 . B B . 31 GLU HB3 1 1
13 29230 2 1 31 GLU HG2 H -2.352 -15.544 2.906 1.00 . B B . 31 GLU HG2 1 1
13 29231 2 1 31 GLU HG3 H -2.312 -14.759 4.483 1.00 . B B . 31 GLU HG3 1 1
13 29232 2 1 31 GLU N N -1.701 -11.495 2.170 1.00 . B B . 31 GLU N 1 1
13 29233 2 1 31 GLU O O -0.274 -14.746 1.737 1.00 . B B . 31 GLU O 1 1
13 29234 2 1 31 GLU OE1 O -4.791 -15.088 4.943 1.00 . B B . 31 GLU OE1 1 1
13 29235 2 1 31 GLU OE2 O -4.766 -16.186 3.051 1.00 . B B . 31 GLU OE2 1 1
13 29236 2 1 32 ASP C C 0.846 -13.020 -1.449 1.00 . B B . 32 ASP C 1 1
13 29237 2 1 32 ASP CA C -0.309 -13.849 -0.891 1.00 . B B . 32 ASP CA 1 1
13 29238 2 1 32 ASP CB C -1.353 -14.123 -1.972 1.00 . B B . 32 ASP CB 1 1
13 29239 2 1 32 ASP CG C -0.949 -15.282 -2.862 1.00 . B B . 32 ASP CG 1 1
13 29240 2 1 32 ASP H H -1.359 -12.313 0.116 1.00 . B B . 32 ASP H 1 1
13 29241 2 1 32 ASP HA H 0.087 -14.791 -0.541 1.00 . B B . 32 ASP HA 1 1
13 29242 2 1 32 ASP HB2 H -2.296 -14.360 -1.504 1.00 . B B . 32 ASP HB2 1 1
13 29243 2 1 32 ASP HB3 H -1.469 -13.243 -2.585 1.00 . B B . 32 ASP HB3 1 1
13 29244 2 1 32 ASP N N -0.911 -13.175 0.253 1.00 . B B . 32 ASP N 1 1
13 29245 2 1 32 ASP O O 1.184 -13.112 -2.630 1.00 . B B . 32 ASP O 1 1
13 29246 2 1 32 ASP OD1 O -0.026 -16.035 -2.484 1.00 . B B . 32 ASP OD1 1 1
13 29247 2 1 32 ASP OD2 O -1.564 -15.463 -3.932 1.00 . B B . 32 ASP OD2 1 1
13 29248 2 1 33 LEU C C 3.721 -12.159 -1.609 1.00 . B B . 33 LEU C 1 1
13 29249 2 1 33 LEU CA C 2.616 -11.388 -0.852 1.00 . B B . 33 LEU CA 1 1
13 29250 2 1 33 LEU CB C 3.131 -10.731 0.428 1.00 . B B . 33 LEU CB 1 1
13 29251 2 1 33 LEU CD1 C 3.177 -8.733 1.937 1.00 . B B . 33 LEU CD1 1 1
13 29252 2 1 33 LEU CD2 C 2.834 -8.430 -0.534 1.00 . B B . 33 LEU CD2 1 1
13 29253 2 1 33 LEU CG C 2.572 -9.329 0.676 1.00 . B B . 33 LEU CG 1 1
13 29254 2 1 33 LEU H H 1.033 -12.146 0.327 1.00 . B B . 33 LEU H 1 1
13 29255 2 1 33 LEU HA H 2.282 -10.600 -1.509 1.00 . B B . 33 LEU HA 1 1
13 29256 2 1 33 LEU HB2 H 2.868 -11.361 1.268 1.00 . B B . 33 LEU HB2 1 1
13 29257 2 1 33 LEU HB3 H 4.207 -10.663 0.371 1.00 . B B . 33 LEU HB3 1 1
13 29258 2 1 33 LEU HD11 H 4.249 -8.666 1.824 1.00 . B B . 33 LEU HD11 1 1
13 29259 2 1 33 LEU HD12 H 2.943 -9.365 2.781 1.00 . B B . 33 LEU HD12 1 1
13 29260 2 1 33 LEU HD13 H 2.770 -7.746 2.101 1.00 . B B . 33 LEU HD13 1 1
13 29261 2 1 33 LEU HD21 H 2.356 -8.846 -1.414 1.00 . B B . 33 LEU HD21 1 1
13 29262 2 1 33 LEU HD22 H 3.898 -8.359 -0.708 1.00 . B B . 33 LEU HD22 1 1
13 29263 2 1 33 LEU HD23 H 2.438 -7.444 -0.343 1.00 . B B . 33 LEU HD23 1 1
13 29264 2 1 33 LEU HG H 1.503 -9.396 0.818 1.00 . B B . 33 LEU HG 1 1
13 29265 2 1 33 LEU N N 1.427 -12.205 -0.569 1.00 . B B . 33 LEU N 1 1
13 29266 2 1 33 LEU O O 3.629 -13.377 -1.784 1.00 . B B . 33 LEU O 1 1
13 29267 2 1 34 PRO C C 4.885 -12.401 -4.387 1.00 . B B . 34 PRO C 1 1
13 29268 2 1 34 PRO CA C 5.594 -11.712 -3.214 1.00 . B B . 34 PRO CA 1 1
13 29269 2 1 34 PRO CB C 6.768 -12.433 -2.592 1.00 . B B . 34 PRO CB 1 1
13 29270 2 1 34 PRO CD C 5.739 -10.735 -1.156 1.00 . B B . 34 PRO CD 1 1
13 29271 2 1 34 PRO CG C 7.004 -11.589 -1.345 1.00 . B B . 34 PRO CG 1 1
13 29272 2 1 34 PRO HA H 5.960 -10.768 -3.590 1.00 . B B . 34 PRO HA 1 1
13 29273 2 1 34 PRO HB2 H 6.497 -13.454 -2.355 1.00 . B B . 34 PRO HB2 1 1
13 29274 2 1 34 PRO HB3 H 7.618 -12.410 -3.257 1.00 . B B . 34 PRO HB3 1 1
13 29275 2 1 34 PRO HD2 H 5.415 -10.738 -0.124 1.00 . B B . 34 PRO HD2 1 1
13 29276 2 1 34 PRO HD3 H 5.885 -9.730 -1.519 1.00 . B B . 34 PRO HD3 1 1
13 29277 2 1 34 PRO HG2 H 7.151 -12.231 -0.490 1.00 . B B . 34 PRO HG2 1 1
13 29278 2 1 34 PRO HG3 H 7.865 -10.954 -1.491 1.00 . B B . 34 PRO HG3 1 1
13 29279 2 1 34 PRO N N 4.833 -11.478 -2.004 1.00 . B B . 34 PRO N 1 1
13 29280 2 1 34 PRO O O 5.534 -12.960 -5.271 1.00 . B B . 34 PRO O 1 1
13 29281 2 1 35 THR C C 1.792 -11.432 -5.741 1.00 . B B . 35 THR C 1 1
13 29282 2 1 35 THR CA C 2.782 -12.585 -5.586 1.00 . B B . 35 THR CA 1 1
13 29283 2 1 35 THR CB C 2.006 -13.909 -5.532 1.00 . B B . 35 THR CB 1 1
13 29284 2 1 35 THR CG2 C 1.785 -14.459 -6.933 1.00 . B B . 35 THR CG2 1 1
13 29285 2 1 35 THR H H 3.092 -12.157 -3.551 1.00 . B B . 35 THR H 1 1
13 29286 2 1 35 THR HA H 3.451 -12.602 -6.435 1.00 . B B . 35 THR HA 1 1
13 29287 2 1 35 THR HB H 1.046 -13.718 -5.084 1.00 . B B . 35 THR HB 1 1
13 29288 2 1 35 THR HG1 H 2.611 -14.671 -3.816 1.00 . B B . 35 THR HG1 1 1
13 29289 2 1 35 THR HG21 H 1.216 -13.747 -7.511 1.00 . B B . 35 THR HG21 1 1
13 29290 2 1 35 THR HG22 H 1.244 -15.391 -6.873 1.00 . B B . 35 THR HG22 1 1
13 29291 2 1 35 THR HG23 H 2.741 -14.627 -7.408 1.00 . B B . 35 THR HG23 1 1
13 29292 2 1 35 THR N N 3.563 -12.351 -4.388 1.00 . B B . 35 THR N 1 1
13 29293 2 1 35 THR O O 1.312 -10.886 -4.750 1.00 . B B . 35 THR O 1 1
13 29294 2 1 35 THR OG1 O 2.729 -14.872 -4.751 1.00 . B B . 35 THR OG1 1 1
13 29295 2 1 36 GLY C C 1.125 -8.585 -6.768 1.00 . B B . 36 GLY C 1 1
13 29296 2 1 36 GLY CA C 0.605 -9.942 -7.239 1.00 . B B . 36 GLY CA 1 1
13 29297 2 1 36 GLY H H 1.925 -11.533 -7.724 1.00 . B B . 36 GLY H 1 1
13 29298 2 1 36 GLY HA2 H 0.423 -9.889 -8.301 1.00 . B B . 36 GLY HA2 1 1
13 29299 2 1 36 GLY HA3 H -0.332 -10.145 -6.739 1.00 . B B . 36 GLY HA3 1 1
13 29300 2 1 36 GLY N N 1.520 -11.045 -6.976 1.00 . B B . 36 GLY N 1 1
13 29301 2 1 36 GLY O O 0.376 -7.608 -6.738 1.00 . B B . 36 GLY O 1 1
13 29302 2 1 37 TRP C C 2.878 -6.129 -6.907 1.00 . B B . 37 TRP C 1 1
13 29303 2 1 37 TRP CA C 3.027 -7.287 -5.917 1.00 . B B . 37 TRP CA 1 1
13 29304 2 1 37 TRP CB C 4.515 -7.519 -5.605 1.00 . B B . 37 TRP CB 1 1
13 29305 2 1 37 TRP CD1 C 6.007 -6.774 -7.558 1.00 . B B . 37 TRP CD1 1 1
13 29306 2 1 37 TRP CD2 C 5.713 -8.988 -7.430 1.00 . B B . 37 TRP CD2 1 1
13 29307 2 1 37 TRP CE2 C 6.545 -8.708 -8.532 1.00 . B B . 37 TRP CE2 1 1
13 29308 2 1 37 TRP CE3 C 5.397 -10.321 -7.152 1.00 . B B . 37 TRP CE3 1 1
13 29309 2 1 37 TRP CG C 5.379 -7.736 -6.819 1.00 . B B . 37 TRP CG 1 1
13 29310 2 1 37 TRP CH2 C 6.727 -11.000 -9.060 1.00 . B B . 37 TRP CH2 1 1
13 29311 2 1 37 TRP CZ2 C 7.055 -9.707 -9.356 1.00 . B B . 37 TRP CZ2 1 1
13 29312 2 1 37 TRP CZ3 C 5.903 -11.311 -7.972 1.00 . B B . 37 TRP CZ3 1 1
13 29313 2 1 37 TRP H H 2.945 -9.326 -6.451 1.00 . B B . 37 TRP H 1 1
13 29314 2 1 37 TRP HA H 2.523 -7.019 -5.001 1.00 . B B . 37 TRP HA 1 1
13 29315 2 1 37 TRP HB2 H 4.898 -6.658 -5.078 1.00 . B B . 37 TRP HB2 1 1
13 29316 2 1 37 TRP HB3 H 4.605 -8.388 -4.971 1.00 . B B . 37 TRP HB3 1 1
13 29317 2 1 37 TRP HD1 H 5.952 -5.715 -7.353 1.00 . B B . 37 TRP HD1 1 1
13 29318 2 1 37 TRP HE1 H 7.239 -6.868 -9.255 1.00 . B B . 37 TRP HE1 1 1
13 29319 2 1 37 TRP HE3 H 4.765 -10.581 -6.316 1.00 . B B . 37 TRP HE3 1 1
13 29320 2 1 37 TRP HH2 H 7.100 -11.807 -9.673 1.00 . B B . 37 TRP HH2 1 1
13 29321 2 1 37 TRP HZ2 H 7.690 -9.482 -10.199 1.00 . B B . 37 TRP HZ2 1 1
13 29322 2 1 37 TRP HZ3 H 5.667 -12.346 -7.772 1.00 . B B . 37 TRP HZ3 1 1
13 29323 2 1 37 TRP N N 2.408 -8.519 -6.413 1.00 . B B . 37 TRP N 1 1
13 29324 2 1 37 TRP NE1 N 6.708 -7.350 -8.588 1.00 . B B . 37 TRP NE1 1 1
13 29325 2 1 37 TRP O O 2.910 -4.962 -6.518 1.00 . B B . 37 TRP O 1 1
13 29326 2 1 38 ASN C C 1.288 -4.628 -9.022 1.00 . B B . 38 ASN C 1 1
13 29327 2 1 38 ASN CA C 2.568 -5.440 -9.216 1.00 . B B . 38 ASN CA 1 1
13 29328 2 1 38 ASN CB C 2.593 -6.101 -10.604 1.00 . B B . 38 ASN CB 1 1
13 29329 2 1 38 ASN CG C 2.318 -5.125 -11.740 1.00 . B B . 38 ASN CG 1 1
13 29330 2 1 38 ASN H H 2.671 -7.400 -8.430 1.00 . B B . 38 ASN H 1 1
13 29331 2 1 38 ASN HA H 3.412 -4.773 -9.135 1.00 . B B . 38 ASN HA 1 1
13 29332 2 1 38 ASN HB2 H 3.568 -6.537 -10.763 1.00 . B B . 38 ASN HB2 1 1
13 29333 2 1 38 ASN HB3 H 1.848 -6.882 -10.636 1.00 . B B . 38 ASN HB3 1 1
13 29334 2 1 38 ASN HD21 H 0.435 -5.757 -11.880 1.00 . B B . 38 ASN HD21 1 1
13 29335 2 1 38 ASN HD22 H 0.893 -4.497 -12.972 1.00 . B B . 38 ASN HD22 1 1
13 29336 2 1 38 ASN N N 2.705 -6.454 -8.180 1.00 . B B . 38 ASN N 1 1
13 29337 2 1 38 ASN ND2 N 1.096 -5.126 -12.250 1.00 . B B . 38 ASN ND2 1 1
13 29338 2 1 38 ASN O O 1.184 -3.494 -9.489 1.00 . B B . 38 ASN O 1 1
13 29339 2 1 38 ASN OD1 O 3.215 -4.410 -12.192 1.00 . B B . 38 ASN OD1 1 1
13 29340 2 1 39 ARG C C -1.088 -3.919 -6.722 1.00 . B B . 39 ARG C 1 1
13 29341 2 1 39 ARG CA C -0.957 -4.526 -8.122 1.00 . B B . 39 ARG CA 1 1
13 29342 2 1 39 ARG CB C -2.103 -5.505 -8.400 1.00 . B B . 39 ARG CB 1 1
13 29343 2 1 39 ARG CD C -4.473 -5.814 -9.196 1.00 . B B . 39 ARG CD 1 1
13 29344 2 1 39 ARG CG C -3.420 -4.820 -8.740 1.00 . B B . 39 ARG CG 1 1
13 29345 2 1 39 ARG CZ C -6.340 -5.524 -10.787 1.00 . B B . 39 ARG CZ 1 1
13 29346 2 1 39 ARG H H 0.494 -6.063 -7.864 1.00 . B B . 39 ARG H 1 1
13 29347 2 1 39 ARG HA H -1.003 -3.724 -8.845 1.00 . B B . 39 ARG HA 1 1
13 29348 2 1 39 ARG HB2 H -1.827 -6.140 -9.231 1.00 . B B . 39 ARG HB2 1 1
13 29349 2 1 39 ARG HB3 H -2.257 -6.119 -7.526 1.00 . B B . 39 ARG HB3 1 1
13 29350 2 1 39 ARG HD2 H -4.057 -6.426 -9.982 1.00 . B B . 39 ARG HD2 1 1
13 29351 2 1 39 ARG HD3 H -4.746 -6.439 -8.358 1.00 . B B . 39 ARG HD3 1 1
13 29352 2 1 39 ARG HE H -6.010 -4.367 -9.182 1.00 . B B . 39 ARG HE 1 1
13 29353 2 1 39 ARG HG2 H -3.784 -4.305 -7.862 1.00 . B B . 39 ARG HG2 1 1
13 29354 2 1 39 ARG HG3 H -3.247 -4.104 -9.531 1.00 . B B . 39 ARG HG3 1 1
13 29355 2 1 39 ARG HH11 H -5.028 -6.993 -11.294 1.00 . B B . 39 ARG HH11 1 1
13 29356 2 1 39 ARG HH12 H -6.396 -6.817 -12.356 1.00 . B B . 39 ARG HH12 1 1
13 29357 2 1 39 ARG HH21 H -7.769 -4.105 -10.579 1.00 . B B . 39 ARG HH21 1 1
13 29358 2 1 39 ARG HH22 H -7.962 -5.153 -11.957 1.00 . B B . 39 ARG HH22 1 1
13 29359 2 1 39 ARG N N 0.331 -5.188 -8.296 1.00 . B B . 39 ARG N 1 1
13 29360 2 1 39 ARG NE N -5.674 -5.146 -9.699 1.00 . B B . 39 ARG NE 1 1
13 29361 2 1 39 ARG NH1 N -5.885 -6.522 -11.540 1.00 . B B . 39 ARG NH1 1 1
13 29362 2 1 39 ARG NH2 N -7.444 -4.877 -11.135 1.00 . B B . 39 ARG NH2 1 1
13 29363 2 1 39 ARG O O -2.141 -3.387 -6.364 1.00 . B B . 39 ARG O 1 1
13 29364 2 1 40 ILE C C -0.433 -2.000 -4.529 1.00 . B B . 40 ILE C 1 1
13 29365 2 1 40 ILE CA C -0.008 -3.469 -4.569 1.00 . B B . 40 ILE CA 1 1
13 29366 2 1 40 ILE CB C 1.387 -3.625 -3.909 1.00 . B B . 40 ILE CB 1 1
13 29367 2 1 40 ILE CD1 C 3.020 -5.344 -2.964 1.00 . B B . 40 ILE CD1 1 1
13 29368 2 1 40 ILE CG1 C 1.671 -5.098 -3.610 1.00 . B B . 40 ILE CG1 1 1
13 29369 2 1 40 ILE CG2 C 1.487 -2.804 -2.631 1.00 . B B . 40 ILE CG2 1 1
13 29370 2 1 40 ILE H H 0.803 -4.416 -6.287 1.00 . B B . 40 ILE H 1 1
13 29371 2 1 40 ILE HA H -0.718 -4.048 -3.995 1.00 . B B . 40 ILE HA 1 1
13 29372 2 1 40 ILE HB H 2.130 -3.258 -4.601 1.00 . B B . 40 ILE HB 1 1
13 29373 2 1 40 ILE HD11 H 3.804 -4.980 -3.613 1.00 . B B . 40 ILE HD11 1 1
13 29374 2 1 40 ILE HD12 H 3.150 -6.404 -2.799 1.00 . B B . 40 ILE HD12 1 1
13 29375 2 1 40 ILE HD13 H 3.066 -4.825 -2.019 1.00 . B B . 40 ILE HD13 1 1
13 29376 2 1 40 ILE HG12 H 0.909 -5.472 -2.943 1.00 . B B . 40 ILE HG12 1 1
13 29377 2 1 40 ILE HG13 H 1.637 -5.655 -4.533 1.00 . B B . 40 ILE HG13 1 1
13 29378 2 1 40 ILE HG21 H 2.485 -2.891 -2.226 1.00 . B B . 40 ILE HG21 1 1
13 29379 2 1 40 ILE HG22 H 0.773 -3.174 -1.912 1.00 . B B . 40 ILE HG22 1 1
13 29380 2 1 40 ILE HG23 H 1.276 -1.769 -2.851 1.00 . B B . 40 ILE HG23 1 1
13 29381 2 1 40 ILE N N -0.011 -3.994 -5.937 1.00 . B B . 40 ILE N 1 1
13 29382 2 1 40 ILE O O -1.281 -1.613 -3.721 1.00 . B B . 40 ILE O 1 1
13 29383 2 1 41 MET C C -1.594 0.558 -5.662 1.00 . B B . 41 MET C 1 1
13 29384 2 1 41 MET CA C -0.115 0.243 -5.443 1.00 . B B . 41 MET CA 1 1
13 29385 2 1 41 MET CB C 0.737 0.913 -6.528 1.00 . B B . 41 MET CB 1 1
13 29386 2 1 41 MET CE C 3.296 2.793 -7.073 1.00 . B B . 41 MET CE 1 1
13 29387 2 1 41 MET CG C 0.590 2.427 -6.582 1.00 . B B . 41 MET CG 1 1
13 29388 2 1 41 MET H H 0.740 -1.587 -6.090 1.00 . B B . 41 MET H 1 1
13 29389 2 1 41 MET HA H 0.177 0.637 -4.482 1.00 . B B . 41 MET HA 1 1
13 29390 2 1 41 MET HB2 H 1.777 0.683 -6.345 1.00 . B B . 41 MET HB2 1 1
13 29391 2 1 41 MET HB3 H 0.456 0.512 -7.491 1.00 . B B . 41 MET HB3 1 1
13 29392 2 1 41 MET HE1 H 3.398 1.721 -6.998 1.00 . B B . 41 MET HE1 1 1
13 29393 2 1 41 MET HE2 H 3.367 3.230 -6.089 1.00 . B B . 41 MET HE2 1 1
13 29394 2 1 41 MET HE3 H 4.081 3.189 -7.701 1.00 . B B . 41 MET HE3 1 1
13 29395 2 1 41 MET HG2 H -0.429 2.667 -6.847 1.00 . B B . 41 MET HG2 1 1
13 29396 2 1 41 MET HG3 H 0.811 2.832 -5.604 1.00 . B B . 41 MET HG3 1 1
13 29397 2 1 41 MET N N 0.135 -1.199 -5.424 1.00 . B B . 41 MET N 1 1
13 29398 2 1 41 MET O O -2.128 1.487 -5.056 1.00 . B B . 41 MET O 1 1
13 29399 2 1 41 MET SD S 1.700 3.191 -7.783 1.00 . B B . 41 MET SD 1 1
13 29400 2 1 42 GLU C C -4.515 -0.194 -5.553 1.00 . B B . 42 GLU C 1 1
13 29401 2 1 42 GLU CA C -3.666 -0.029 -6.806 1.00 . B B . 42 GLU CA 1 1
13 29402 2 1 42 GLU CB C -4.124 -1.036 -7.860 1.00 . B B . 42 GLU CB 1 1
13 29403 2 1 42 GLU CD C -6.059 -1.929 -9.226 1.00 . B B . 42 GLU CD 1 1
13 29404 2 1 42 GLU CG C -5.552 -0.815 -8.332 1.00 . B B . 42 GLU CG 1 1
13 29405 2 1 42 GLU H H -1.780 -0.981 -6.915 1.00 . B B . 42 GLU H 1 1
13 29406 2 1 42 GLU HA H -3.793 0.973 -7.189 1.00 . B B . 42 GLU HA 1 1
13 29407 2 1 42 GLU HB2 H -3.467 -0.969 -8.710 1.00 . B B . 42 GLU HB2 1 1
13 29408 2 1 42 GLU HB3 H -4.054 -2.028 -7.443 1.00 . B B . 42 GLU HB3 1 1
13 29409 2 1 42 GLU HG2 H -6.196 -0.747 -7.468 1.00 . B B . 42 GLU HG2 1 1
13 29410 2 1 42 GLU HG3 H -5.595 0.114 -8.882 1.00 . B B . 42 GLU HG3 1 1
13 29411 2 1 42 GLU N N -2.253 -0.234 -6.499 1.00 . B B . 42 GLU N 1 1
13 29412 2 1 42 GLU O O -5.257 0.711 -5.165 1.00 . B B . 42 GLU O 1 1
13 29413 2 1 42 GLU OE1 O -5.821 -1.874 -10.450 1.00 . B B . 42 GLU OE1 1 1
13 29414 2 1 42 GLU OE2 O -6.714 -2.858 -8.708 1.00 . B B . 42 GLU OE2 1 1
13 29415 2 1 43 VAL C C -4.817 -0.692 -2.595 1.00 . B B . 43 VAL C 1 1
13 29416 2 1 43 VAL CA C -5.154 -1.664 -3.726 1.00 . B B . 43 VAL CA 1 1
13 29417 2 1 43 VAL CB C -4.895 -3.110 -3.257 1.00 . B B . 43 VAL CB 1 1
13 29418 2 1 43 VAL CG1 C -5.759 -3.453 -2.053 1.00 . B B . 43 VAL CG1 1 1
13 29419 2 1 43 VAL CG2 C -5.133 -4.093 -4.394 1.00 . B B . 43 VAL CG2 1 1
13 29420 2 1 43 VAL H H -3.763 -2.019 -5.284 1.00 . B B . 43 VAL H 1 1
13 29421 2 1 43 VAL HA H -6.205 -1.569 -3.968 1.00 . B B . 43 VAL HA 1 1
13 29422 2 1 43 VAL HB H -3.861 -3.186 -2.959 1.00 . B B . 43 VAL HB 1 1
13 29423 2 1 43 VAL HG11 H -6.802 -3.362 -2.319 1.00 . B B . 43 VAL HG11 1 1
13 29424 2 1 43 VAL HG12 H -5.532 -2.770 -1.246 1.00 . B B . 43 VAL HG12 1 1
13 29425 2 1 43 VAL HG13 H -5.554 -4.465 -1.737 1.00 . B B . 43 VAL HG13 1 1
13 29426 2 1 43 VAL HG21 H -4.953 -5.100 -4.045 1.00 . B B . 43 VAL HG21 1 1
13 29427 2 1 43 VAL HG22 H -4.460 -3.867 -5.209 1.00 . B B . 43 VAL HG22 1 1
13 29428 2 1 43 VAL HG23 H -6.154 -4.007 -4.737 1.00 . B B . 43 VAL HG23 1 1
13 29429 2 1 43 VAL N N -4.389 -1.352 -4.925 1.00 . B B . 43 VAL N 1 1
13 29430 2 1 43 VAL O O -5.712 -0.178 -1.919 1.00 . B B . 43 VAL O 1 1
13 29431 2 1 44 ALA C C -3.608 1.869 -1.520 1.00 . B B . 44 ALA C 1 1
13 29432 2 1 44 ALA CA C -3.069 0.456 -1.343 1.00 . B B . 44 ALA CA 1 1
13 29433 2 1 44 ALA CB C -1.551 0.479 -1.286 1.00 . B B . 44 ALA CB 1 1
13 29434 2 1 44 ALA H H -2.859 -0.840 -3.008 1.00 . B B . 44 ALA H 1 1
13 29435 2 1 44 ALA HA H -3.432 0.060 -0.407 1.00 . B B . 44 ALA HA 1 1
13 29436 2 1 44 ALA HB1 H -1.178 -0.523 -1.133 1.00 . B B . 44 ALA HB1 1 1
13 29437 2 1 44 ALA HB2 H -1.233 1.110 -0.471 1.00 . B B . 44 ALA HB2 1 1
13 29438 2 1 44 ALA HB3 H -1.161 0.870 -2.216 1.00 . B B . 44 ALA HB3 1 1
13 29439 2 1 44 ALA N N -3.526 -0.428 -2.410 1.00 . B B . 44 ALA N 1 1
13 29440 2 1 44 ALA O O -3.913 2.548 -0.540 1.00 . B B . 44 ALA O 1 1
13 29441 2 1 45 GLU C C -5.620 3.851 -2.487 1.00 . B B . 45 GLU C 1 1
13 29442 2 1 45 GLU CA C -4.233 3.633 -3.083 1.00 . B B . 45 GLU CA 1 1
13 29443 2 1 45 GLU CB C -4.274 3.840 -4.600 1.00 . B B . 45 GLU CB 1 1
13 29444 2 1 45 GLU CD C -4.824 5.397 -6.518 1.00 . B B . 45 GLU CD 1 1
13 29445 2 1 45 GLU CG C -4.770 5.218 -5.014 1.00 . B B . 45 GLU CG 1 1
13 29446 2 1 45 GLU H H -3.455 1.714 -3.509 1.00 . B B . 45 GLU H 1 1
13 29447 2 1 45 GLU HA H -3.558 4.355 -2.650 1.00 . B B . 45 GLU HA 1 1
13 29448 2 1 45 GLU HB2 H -3.280 3.704 -4.997 1.00 . B B . 45 GLU HB2 1 1
13 29449 2 1 45 GLU HB3 H -4.930 3.099 -5.036 1.00 . B B . 45 GLU HB3 1 1
13 29450 2 1 45 GLU HG2 H -5.762 5.362 -4.615 1.00 . B B . 45 GLU HG2 1 1
13 29451 2 1 45 GLU HG3 H -4.106 5.961 -4.601 1.00 . B B . 45 GLU HG3 1 1
13 29452 2 1 45 GLU N N -3.727 2.303 -2.771 1.00 . B B . 45 GLU N 1 1
13 29453 2 1 45 GLU O O -5.812 4.748 -1.665 1.00 . B B . 45 GLU O 1 1
13 29454 2 1 45 GLU OE1 O -5.797 4.925 -7.145 1.00 . B B . 45 GLU OE1 1 1
13 29455 2 1 45 GLU OE2 O -3.897 6.011 -7.085 1.00 . B B . 45 GLU OE2 1 1
13 29456 2 1 46 LYS C C -8.054 2.955 -0.906 1.00 . B B . 46 LYS C 1 1
13 29457 2 1 46 LYS CA C -7.952 3.159 -2.414 1.00 . B B . 46 LYS CA 1 1
13 29458 2 1 46 LYS CB C -8.886 2.193 -3.152 1.00 . B B . 46 LYS CB 1 1
13 29459 2 1 46 LYS CD C -8.392 3.063 -5.469 1.00 . B B . 46 LYS CD 1 1
13 29460 2 1 46 LYS CE C -8.062 1.839 -6.306 1.00 . B B . 46 LYS CE 1 1
13 29461 2 1 46 LYS CG C -9.467 2.772 -4.434 1.00 . B B . 46 LYS CG 1 1
13 29462 2 1 46 LYS H H -6.344 2.283 -3.492 1.00 . B B . 46 LYS H 1 1
13 29463 2 1 46 LYS HA H -8.261 4.170 -2.638 1.00 . B B . 46 LYS HA 1 1
13 29464 2 1 46 LYS HB2 H -8.334 1.299 -3.403 1.00 . B B . 46 LYS HB2 1 1
13 29465 2 1 46 LYS HB3 H -9.705 1.930 -2.498 1.00 . B B . 46 LYS HB3 1 1
13 29466 2 1 46 LYS HD2 H -8.741 3.849 -6.123 1.00 . B B . 46 LYS HD2 1 1
13 29467 2 1 46 LYS HD3 H -7.497 3.390 -4.960 1.00 . B B . 46 LYS HD3 1 1
13 29468 2 1 46 LYS HE2 H -7.223 2.070 -6.945 1.00 . B B . 46 LYS HE2 1 1
13 29469 2 1 46 LYS HE3 H -7.801 1.027 -5.645 1.00 . B B . 46 LYS HE3 1 1
13 29470 2 1 46 LYS HG2 H -10.168 2.065 -4.849 1.00 . B B . 46 LYS HG2 1 1
13 29471 2 1 46 LYS HG3 H -9.982 3.692 -4.197 1.00 . B B . 46 LYS HG3 1 1
13 29472 2 1 46 LYS HZ1 H -9.963 0.999 -6.566 1.00 . B B . 46 LYS HZ1 1 1
13 29473 2 1 46 LYS HZ2 H -8.906 0.729 -7.864 1.00 . B B . 46 LYS HZ2 1 1
13 29474 2 1 46 LYS HZ3 H -9.607 2.254 -7.651 1.00 . B B . 46 LYS HZ3 1 1
13 29475 2 1 46 LYS N N -6.573 3.014 -2.878 1.00 . B B . 46 LYS N 1 1
13 29476 2 1 46 LYS NZ N -9.213 1.425 -7.155 1.00 . B B . 46 LYS NZ 1 1
13 29477 2 1 46 LYS O O -8.865 3.600 -0.238 1.00 . B B . 46 LYS O 1 1
13 29478 2 1 47 THR C C -6.731 3.118 1.786 1.00 . B B . 47 THR C 1 1
13 29479 2 1 47 THR CA C -7.176 1.844 1.063 1.00 . B B . 47 THR CA 1 1
13 29480 2 1 47 THR CB C -6.217 0.685 1.408 1.00 . B B . 47 THR CB 1 1
13 29481 2 1 47 THR CG2 C -6.278 0.345 2.893 1.00 . B B . 47 THR CG2 1 1
13 29482 2 1 47 THR H H -6.626 1.559 -0.961 1.00 . B B . 47 THR H 1 1
13 29483 2 1 47 THR HA H -8.170 1.580 1.395 1.00 . B B . 47 THR HA 1 1
13 29484 2 1 47 THR HB H -5.207 0.983 1.161 1.00 . B B . 47 THR HB 1 1
13 29485 2 1 47 THR HG1 H -6.249 -0.365 -0.268 1.00 . B B . 47 THR HG1 1 1
13 29486 2 1 47 THR HG21 H -5.610 -0.477 3.102 1.00 . B B . 47 THR HG21 1 1
13 29487 2 1 47 THR HG22 H -7.287 0.064 3.157 1.00 . B B . 47 THR HG22 1 1
13 29488 2 1 47 THR HG23 H -5.980 1.206 3.473 1.00 . B B . 47 THR HG23 1 1
13 29489 2 1 47 THR N N -7.222 2.071 -0.375 1.00 . B B . 47 THR N 1 1
13 29490 2 1 47 THR O O -7.317 3.519 2.794 1.00 . B B . 47 THR O 1 1
13 29491 2 1 47 THR OG1 O -6.564 -0.473 0.637 1.00 . B B . 47 THR OG1 1 1
13 29492 2 1 48 TYR C C -6.180 6.136 1.673 1.00 . B B . 48 TYR C 1 1
13 29493 2 1 48 TYR CA C -5.176 4.995 1.807 1.00 . B B . 48 TYR CA 1 1
13 29494 2 1 48 TYR CB C -3.857 5.358 1.117 1.00 . B B . 48 TYR CB 1 1
13 29495 2 1 48 TYR CD1 C -2.456 6.596 2.819 1.00 . B B . 48 TYR CD1 1 1
13 29496 2 1 48 TYR CD2 C -3.318 7.824 0.966 1.00 . B B . 48 TYR CD2 1 1
13 29497 2 1 48 TYR CE1 C -1.847 7.742 3.301 1.00 . B B . 48 TYR CE1 1 1
13 29498 2 1 48 TYR CE2 C -2.714 8.974 1.442 1.00 . B B . 48 TYR CE2 1 1
13 29499 2 1 48 TYR CG C -3.201 6.617 1.646 1.00 . B B . 48 TYR CG 1 1
13 29500 2 1 48 TYR CZ C -1.978 8.929 2.608 1.00 . B B . 48 TYR CZ 1 1
13 29501 2 1 48 TYR H H -5.301 3.407 0.419 1.00 . B B . 48 TYR H 1 1
13 29502 2 1 48 TYR HA H -4.987 4.818 2.855 1.00 . B B . 48 TYR HA 1 1
13 29503 2 1 48 TYR HB2 H -3.160 4.544 1.249 1.00 . B B . 48 TYR HB2 1 1
13 29504 2 1 48 TYR HB3 H -4.042 5.496 0.061 1.00 . B B . 48 TYR HB3 1 1
13 29505 2 1 48 TYR HD1 H -2.357 5.666 3.359 1.00 . B B . 48 TYR HD1 1 1
13 29506 2 1 48 TYR HD2 H -3.896 7.860 0.052 1.00 . B B . 48 TYR HD2 1 1
13 29507 2 1 48 TYR HE1 H -1.272 7.703 4.215 1.00 . B B . 48 TYR HE1 1 1
13 29508 2 1 48 TYR HE2 H -2.817 9.903 0.898 1.00 . B B . 48 TYR HE2 1 1
13 29509 2 1 48 TYR HH H -0.459 9.872 3.353 1.00 . B B . 48 TYR HH 1 1
13 29510 2 1 48 TYR N N -5.711 3.767 1.237 1.00 . B B . 48 TYR N 1 1
13 29511 2 1 48 TYR O O -6.406 6.884 2.627 1.00 . B B . 48 TYR O 1 1
13 29512 2 1 48 TYR OH O -1.372 10.075 3.084 1.00 . B B . 48 TYR OH 1 1
13 29513 2 1 49 GLU C C -8.902 7.249 1.241 1.00 . B B . 49 GLU C 1 1
13 29514 2 1 49 GLU CA C -7.762 7.301 0.230 1.00 . B B . 49 GLU CA 1 1
13 29515 2 1 49 GLU CB C -8.343 7.149 -1.171 1.00 . B B . 49 GLU CB 1 1
13 29516 2 1 49 GLU CD C -8.039 7.386 -3.651 1.00 . B B . 49 GLU CD 1 1
13 29517 2 1 49 GLU CG C -7.350 7.344 -2.301 1.00 . B B . 49 GLU CG 1 1
13 29518 2 1 49 GLU H H -6.551 5.635 -0.233 1.00 . B B . 49 GLU H 1 1
13 29519 2 1 49 GLU HA H -7.265 8.257 0.306 1.00 . B B . 49 GLU HA 1 1
13 29520 2 1 49 GLU HB2 H -8.760 6.158 -1.265 1.00 . B B . 49 GLU HB2 1 1
13 29521 2 1 49 GLU HB3 H -9.133 7.867 -1.292 1.00 . B B . 49 GLU HB3 1 1
13 29522 2 1 49 GLU HG2 H -6.822 8.275 -2.150 1.00 . B B . 49 GLU HG2 1 1
13 29523 2 1 49 GLU HG3 H -6.650 6.523 -2.292 1.00 . B B . 49 GLU HG3 1 1
13 29524 2 1 49 GLU N N -6.781 6.260 0.491 1.00 . B B . 49 GLU N 1 1
13 29525 2 1 49 GLU O O -9.254 8.263 1.849 1.00 . B B . 49 GLU O 1 1
13 29526 2 1 49 GLU OE1 O -8.554 6.340 -4.101 1.00 . B B . 49 GLU OE1 1 1
13 29527 2 1 49 GLU OE2 O -8.112 8.478 -4.250 1.00 . B B . 49 GLU OE2 1 1
13 29528 2 1 50 ALA C C -10.286 6.111 3.740 1.00 . B B . 50 ALA C 1 1
13 29529 2 1 50 ALA CA C -10.635 5.888 2.272 1.00 . B B . 50 ALA CA 1 1
13 29530 2 1 50 ALA CB C -11.233 4.505 2.078 1.00 . B B . 50 ALA CB 1 1
13 29531 2 1 50 ALA H H -9.104 5.285 0.942 1.00 . B B . 50 ALA H 1 1
13 29532 2 1 50 ALA HA H -11.377 6.619 1.981 1.00 . B B . 50 ALA HA 1 1
13 29533 2 1 50 ALA HB1 H -10.513 3.757 2.378 1.00 . B B . 50 ALA HB1 1 1
13 29534 2 1 50 ALA HB2 H -11.485 4.365 1.036 1.00 . B B . 50 ALA HB2 1 1
13 29535 2 1 50 ALA HB3 H -12.123 4.410 2.680 1.00 . B B . 50 ALA HB3 1 1
13 29536 2 1 50 ALA N N -9.474 6.065 1.412 1.00 . B B . 50 ALA N 1 1
13 29537 2 1 50 ALA O O -10.987 6.838 4.440 1.00 . B B . 50 ALA O 1 1
13 29538 2 1 51 TYR C C -8.402 7.015 5.984 1.00 . B B . 51 TYR C 1 1
13 29539 2 1 51 TYR CA C -8.829 5.602 5.606 1.00 . B B . 51 TYR CA 1 1
13 29540 2 1 51 TYR CB C -7.742 4.593 5.963 1.00 . B B . 51 TYR CB 1 1
13 29541 2 1 51 TYR CD1 C -9.024 3.197 7.622 1.00 . B B . 51 TYR CD1 1 1
13 29542 2 1 51 TYR CD2 C -8.139 2.106 5.694 1.00 . B B . 51 TYR CD2 1 1
13 29543 2 1 51 TYR CE1 C -9.554 2.002 8.064 1.00 . B B . 51 TYR CE1 1 1
13 29544 2 1 51 TYR CE2 C -8.668 0.904 6.131 1.00 . B B . 51 TYR CE2 1 1
13 29545 2 1 51 TYR CG C -8.307 3.271 6.433 1.00 . B B . 51 TYR CG 1 1
13 29546 2 1 51 TYR CZ C -9.374 0.860 7.316 1.00 . B B . 51 TYR CZ 1 1
13 29547 2 1 51 TYR H H -8.641 4.974 3.589 1.00 . B B . 51 TYR H 1 1
13 29548 2 1 51 TYR HA H -9.712 5.362 6.183 1.00 . B B . 51 TYR HA 1 1
13 29549 2 1 51 TYR HB2 H -7.129 4.407 5.092 1.00 . B B . 51 TYR HB2 1 1
13 29550 2 1 51 TYR HB3 H -7.127 4.997 6.754 1.00 . B B . 51 TYR HB3 1 1
13 29551 2 1 51 TYR HD1 H -9.165 4.093 8.206 1.00 . B B . 51 TYR HD1 1 1
13 29552 2 1 51 TYR HD2 H -7.586 2.146 4.767 1.00 . B B . 51 TYR HD2 1 1
13 29553 2 1 51 TYR HE1 H -10.107 1.965 8.991 1.00 . B B . 51 TYR HE1 1 1
13 29554 2 1 51 TYR HE2 H -8.527 0.006 5.544 1.00 . B B . 51 TYR HE2 1 1
13 29555 2 1 51 TYR HH H -10.806 -0.184 8.073 1.00 . B B . 51 TYR HH 1 1
13 29556 2 1 51 TYR N N -9.201 5.502 4.201 1.00 . B B . 51 TYR N 1 1
13 29557 2 1 51 TYR O O -8.622 7.443 7.117 1.00 . B B . 51 TYR O 1 1
13 29558 2 1 51 TYR OH O -9.905 -0.332 7.759 1.00 . B B . 51 TYR OH 1 1
13 29559 2 1 52 ARG C C -8.732 9.931 5.601 1.00 . B B . 52 ARG C 1 1
13 29560 2 1 52 ARG CA C -7.467 9.140 5.296 1.00 . B B . 52 ARG CA 1 1
13 29561 2 1 52 ARG CB C -6.762 9.772 4.093 1.00 . B B . 52 ARG CB 1 1
13 29562 2 1 52 ARG CD C -6.169 11.935 2.934 1.00 . B B . 52 ARG CD 1 1
13 29563 2 1 52 ARG CG C -6.620 11.280 4.226 1.00 . B B . 52 ARG CG 1 1
13 29564 2 1 52 ARG CZ C -6.075 14.212 1.980 1.00 . B B . 52 ARG CZ 1 1
13 29565 2 1 52 ARG H H -7.567 7.333 4.185 1.00 . B B . 52 ARG H 1 1
13 29566 2 1 52 ARG HA H -6.812 9.180 6.153 1.00 . B B . 52 ARG HA 1 1
13 29567 2 1 52 ARG HB2 H -5.775 9.343 3.997 1.00 . B B . 52 ARG HB2 1 1
13 29568 2 1 52 ARG HB3 H -7.328 9.561 3.198 1.00 . B B . 52 ARG HB3 1 1
13 29569 2 1 52 ARG HD2 H -5.129 11.692 2.763 1.00 . B B . 52 ARG HD2 1 1
13 29570 2 1 52 ARG HD3 H -6.767 11.552 2.121 1.00 . B B . 52 ARG HD3 1 1
13 29571 2 1 52 ARG HE H -6.631 13.776 3.858 1.00 . B B . 52 ARG HE 1 1
13 29572 2 1 52 ARG HG2 H -7.574 11.695 4.509 1.00 . B B . 52 ARG HG2 1 1
13 29573 2 1 52 ARG HG3 H -5.895 11.493 4.998 1.00 . B B . 52 ARG HG3 1 1
13 29574 2 1 52 ARG HH11 H -5.527 12.744 0.700 1.00 . B B . 52 ARG HH11 1 1
13 29575 2 1 52 ARG HH12 H -5.484 14.351 0.043 1.00 . B B . 52 ARG HH12 1 1
13 29576 2 1 52 ARG HH21 H -6.581 15.885 3.006 1.00 . B B . 52 ARG HH21 1 1
13 29577 2 1 52 ARG HH22 H -6.075 16.148 1.368 1.00 . B B . 52 ARG HH22 1 1
13 29578 2 1 52 ARG N N -7.801 7.744 5.047 1.00 . B B . 52 ARG N 1 1
13 29579 2 1 52 ARG NE N -6.318 13.389 2.995 1.00 . B B . 52 ARG NE 1 1
13 29580 2 1 52 ARG NH1 N -5.660 13.727 0.815 1.00 . B B . 52 ARG NH1 1 1
13 29581 2 1 52 ARG NH2 N -6.260 15.519 2.128 1.00 . B B . 52 ARG NH2 1 1
13 29582 2 1 52 ARG O O -8.843 10.574 6.645 1.00 . B B . 52 ARG O 1 1
13 29583 2 1 53 GLN C C -11.754 10.093 5.973 1.00 . B B . 53 GLN C 1 1
13 29584 2 1 53 GLN CA C -10.933 10.595 4.794 1.00 . B B . 53 GLN CA 1 1
13 29585 2 1 53 GLN CB C -11.735 10.457 3.500 1.00 . B B . 53 GLN CB 1 1
13 29586 2 1 53 GLN CD C -13.728 11.189 2.130 1.00 . B B . 53 GLN CD 1 1
13 29587 2 1 53 GLN CG C -12.970 11.344 3.435 1.00 . B B . 53 GLN CG 1 1
13 29588 2 1 53 GLN H H -9.547 9.272 3.906 1.00 . B B . 53 GLN H 1 1
13 29589 2 1 53 GLN HA H -10.692 11.639 4.956 1.00 . B B . 53 GLN HA 1 1
13 29590 2 1 53 GLN HB2 H -11.097 10.702 2.666 1.00 . B B . 53 GLN HB2 1 1
13 29591 2 1 53 GLN HB3 H -12.057 9.430 3.401 1.00 . B B . 53 GLN HB3 1 1
13 29592 2 1 53 GLN HE21 H -12.040 10.774 1.168 1.00 . B B . 53 GLN HE21 1 1
13 29593 2 1 53 GLN HE22 H -13.480 10.782 0.202 1.00 . B B . 53 GLN HE22 1 1
13 29594 2 1 53 GLN HG2 H -13.630 11.081 4.250 1.00 . B B . 53 GLN HG2 1 1
13 29595 2 1 53 GLN HG3 H -12.664 12.375 3.539 1.00 . B B . 53 GLN HG3 1 1
13 29596 2 1 53 GLN N N -9.686 9.852 4.683 1.00 . B B . 53 GLN N 1 1
13 29597 2 1 53 GLN NE2 N -13.011 10.884 1.061 1.00 . B B . 53 GLN NE2 1 1
13 29598 2 1 53 GLN O O -12.464 10.861 6.616 1.00 . B B . 53 GLN O 1 1
13 29599 2 1 53 GLN OE1 O -14.949 11.343 2.082 1.00 . B B . 53 GLN OE1 1 1
13 29600 2 1 54 LEU C C -11.839 8.808 8.685 1.00 . B B . 54 LEU C 1 1
13 29601 2 1 54 LEU CA C -12.353 8.204 7.382 1.00 . B B . 54 LEU CA 1 1
13 29602 2 1 54 LEU CB C -12.175 6.677 7.371 1.00 . B B . 54 LEU CB 1 1
13 29603 2 1 54 LEU CD1 C -13.238 4.442 7.761 1.00 . B B . 54 LEU CD1 1 1
13 29604 2 1 54 LEU CD2 C -12.720 5.892 9.709 1.00 . B B . 54 LEU CD2 1 1
13 29605 2 1 54 LEU CG C -13.149 5.877 8.250 1.00 . B B . 54 LEU CG 1 1
13 29606 2 1 54 LEU H H -11.095 8.228 5.680 1.00 . B B . 54 LEU H 1 1
13 29607 2 1 54 LEU HA H -13.403 8.440 7.280 1.00 . B B . 54 LEU HA 1 1
13 29608 2 1 54 LEU HB2 H -12.284 6.335 6.353 1.00 . B B . 54 LEU HB2 1 1
13 29609 2 1 54 LEU HB3 H -11.170 6.454 7.698 1.00 . B B . 54 LEU HB3 1 1
13 29610 2 1 54 LEU HD11 H -13.922 3.890 8.389 1.00 . B B . 54 LEU HD11 1 1
13 29611 2 1 54 LEU HD12 H -12.260 3.984 7.804 1.00 . B B . 54 LEU HD12 1 1
13 29612 2 1 54 LEU HD13 H -13.596 4.430 6.743 1.00 . B B . 54 LEU HD13 1 1
13 29613 2 1 54 LEU HD21 H -11.739 5.451 9.799 1.00 . B B . 54 LEU HD21 1 1
13 29614 2 1 54 LEU HD22 H -13.427 5.323 10.296 1.00 . B B . 54 LEU HD22 1 1
13 29615 2 1 54 LEU HD23 H -12.692 6.910 10.065 1.00 . B B . 54 LEU HD23 1 1
13 29616 2 1 54 LEU HG H -14.132 6.316 8.184 1.00 . B B . 54 LEU HG 1 1
13 29617 2 1 54 LEU N N -11.651 8.800 6.254 1.00 . B B . 54 LEU N 1 1
13 29618 2 1 54 LEU O O -12.622 9.129 9.579 1.00 . B B . 54 LEU O 1 1
13 29619 2 1 55 ASP C C -10.224 11.081 10.013 1.00 . B B . 55 ASP C 1 1
13 29620 2 1 55 ASP CA C -9.926 9.589 9.965 1.00 . B B . 55 ASP CA 1 1
13 29621 2 1 55 ASP CB C -8.417 9.360 10.011 1.00 . B B . 55 ASP CB 1 1
13 29622 2 1 55 ASP CG C -7.783 10.035 11.212 1.00 . B B . 55 ASP CG 1 1
13 29623 2 1 55 ASP H H -9.943 8.694 8.040 1.00 . B B . 55 ASP H 1 1
13 29624 2 1 55 ASP HA H -10.376 9.122 10.830 1.00 . B B . 55 ASP HA 1 1
13 29625 2 1 55 ASP HB2 H -8.218 8.301 10.068 1.00 . B B . 55 ASP HB2 1 1
13 29626 2 1 55 ASP HB3 H -7.966 9.762 9.115 1.00 . B B . 55 ASP HB3 1 1
13 29627 2 1 55 ASP N N -10.523 8.983 8.780 1.00 . B B . 55 ASP N 1 1
13 29628 2 1 55 ASP O O -10.523 11.620 11.074 1.00 . B B . 55 ASP O 1 1
13 29629 2 1 55 ASP OD1 O -8.026 9.582 12.348 1.00 . B B . 55 ASP OD1 1 1
13 29630 2 1 55 ASP OD2 O -7.039 11.021 11.029 1.00 . B B . 55 ASP OD2 1 1
13 29631 2 1 56 GLU C C -11.918 13.393 9.216 1.00 . B B . 56 GLU C 1 1
13 29632 2 1 56 GLU CA C -10.480 13.159 8.770 1.00 . B B . 56 GLU CA 1 1
13 29633 2 1 56 GLU CB C -10.256 13.670 7.341 1.00 . B B . 56 GLU CB 1 1
13 29634 2 1 56 GLU CD C -8.550 14.405 5.594 1.00 . B B . 56 GLU CD 1 1
13 29635 2 1 56 GLU CG C -8.783 13.783 6.961 1.00 . B B . 56 GLU CG 1 1
13 29636 2 1 56 GLU H H -9.855 11.264 8.053 1.00 . B B . 56 GLU H 1 1
13 29637 2 1 56 GLU HA H -9.827 13.693 9.443 1.00 . B B . 56 GLU HA 1 1
13 29638 2 1 56 GLU HB2 H -10.730 12.986 6.652 1.00 . B B . 56 GLU HB2 1 1
13 29639 2 1 56 GLU HB3 H -10.712 14.639 7.235 1.00 . B B . 56 GLU HB3 1 1
13 29640 2 1 56 GLU HG2 H -8.280 14.390 7.699 1.00 . B B . 56 GLU HG2 1 1
13 29641 2 1 56 GLU HG3 H -8.353 12.793 6.964 1.00 . B B . 56 GLU HG3 1 1
13 29642 2 1 56 GLU N N -10.149 11.741 8.862 1.00 . B B . 56 GLU N 1 1
13 29643 2 1 56 GLU O O -12.208 14.326 9.968 1.00 . B B . 56 GLU O 1 1
13 29644 2 1 56 GLU OE1 O -9.535 14.737 4.900 1.00 . B B . 56 GLU OE1 1 1
13 29645 2 1 56 GLU OE2 O -7.369 14.570 5.211 1.00 . B B . 56 GLU OE2 1 1
13 29646 2 1 57 PHE C C -14.287 12.283 10.702 1.00 . B B . 57 PHE C 1 1
13 29647 2 1 57 PHE CA C -14.195 12.548 9.200 1.00 . B B . 57 PHE CA 1 1
13 29648 2 1 57 PHE CB C -14.995 11.499 8.419 1.00 . B B . 57 PHE CB 1 1
13 29649 2 1 57 PHE CD1 C -16.985 10.710 9.731 1.00 . B B . 57 PHE CD1 1 1
13 29650 2 1 57 PHE CD2 C -17.342 12.267 7.961 1.00 . B B . 57 PHE CD2 1 1
13 29651 2 1 57 PHE CE1 C -18.341 10.698 9.997 1.00 . B B . 57 PHE CE1 1 1
13 29652 2 1 57 PHE CE2 C -18.697 12.257 8.222 1.00 . B B . 57 PHE CE2 1 1
13 29653 2 1 57 PHE CG C -16.470 11.494 8.711 1.00 . B B . 57 PHE CG 1 1
13 29654 2 1 57 PHE CZ C -19.196 11.472 9.242 1.00 . B B . 57 PHE CZ 1 1
13 29655 2 1 57 PHE H H -12.524 11.839 8.119 1.00 . B B . 57 PHE H 1 1
13 29656 2 1 57 PHE HA H -14.590 13.528 8.990 1.00 . B B . 57 PHE HA 1 1
13 29657 2 1 57 PHE HB2 H -14.871 11.683 7.362 1.00 . B B . 57 PHE HB2 1 1
13 29658 2 1 57 PHE HB3 H -14.606 10.520 8.653 1.00 . B B . 57 PHE HB3 1 1
13 29659 2 1 57 PHE HD1 H -16.315 10.105 10.323 1.00 . B B . 57 PHE HD1 1 1
13 29660 2 1 57 PHE HD2 H -16.952 12.881 7.163 1.00 . B B . 57 PHE HD2 1 1
13 29661 2 1 57 PHE HE1 H -18.730 10.082 10.794 1.00 . B B . 57 PHE HE1 1 1
13 29662 2 1 57 PHE HE2 H -19.366 12.866 7.631 1.00 . B B . 57 PHE HE2 1 1
13 29663 2 1 57 PHE HZ H -20.257 11.463 9.448 1.00 . B B . 57 PHE HZ 1 1
13 29664 2 1 57 PHE N N -12.807 12.520 8.771 1.00 . B B . 57 PHE N 1 1
13 29665 2 1 57 PHE O O -15.016 12.964 11.422 1.00 . B B . 57 PHE O 1 1
13 29666 2 1 58 ARG C C -13.036 12.081 13.439 1.00 . B B . 58 ARG C 1 1
13 29667 2 1 58 ARG CA C -13.493 10.920 12.564 1.00 . B B . 58 ARG CA 1 1
13 29668 2 1 58 ARG CB C -12.560 9.720 12.726 1.00 . B B . 58 ARG CB 1 1
13 29669 2 1 58 ARG CD C -11.051 8.368 14.182 1.00 . B B . 58 ARG CD 1 1
13 29670 2 1 58 ARG CG C -12.069 9.491 14.139 1.00 . B B . 58 ARG CG 1 1
13 29671 2 1 58 ARG CZ C -11.005 5.897 14.209 1.00 . B B . 58 ARG CZ 1 1
13 29672 2 1 58 ARG H H -12.947 10.812 10.540 1.00 . B B . 58 ARG H 1 1
13 29673 2 1 58 ARG HA H -14.492 10.632 12.855 1.00 . B B . 58 ARG HA 1 1
13 29674 2 1 58 ARG HB2 H -13.083 8.830 12.405 1.00 . B B . 58 ARG HB2 1 1
13 29675 2 1 58 ARG HB3 H -11.699 9.865 12.089 1.00 . B B . 58 ARG HB3 1 1
13 29676 2 1 58 ARG HD2 H -10.395 8.465 13.330 1.00 . B B . 58 ARG HD2 1 1
13 29677 2 1 58 ARG HD3 H -10.479 8.463 15.085 1.00 . B B . 58 ARG HD3 1 1
13 29678 2 1 58 ARG HE H -12.659 7.017 14.076 1.00 . B B . 58 ARG HE 1 1
13 29679 2 1 58 ARG HG2 H -11.610 10.398 14.503 1.00 . B B . 58 ARG HG2 1 1
13 29680 2 1 58 ARG HG3 H -12.910 9.230 14.766 1.00 . B B . 58 ARG HG3 1 1
13 29681 2 1 58 ARG HH11 H -9.167 6.764 14.288 1.00 . B B . 58 ARG HH11 1 1
13 29682 2 1 58 ARG HH12 H -9.170 5.024 14.327 1.00 . B B . 58 ARG HH12 1 1
13 29683 2 1 58 ARG HH21 H -12.671 4.743 14.145 1.00 . B B . 58 ARG HH21 1 1
13 29684 2 1 58 ARG HH22 H -11.166 3.871 14.246 1.00 . B B . 58 ARG HH22 1 1
13 29685 2 1 58 ARG N N -13.523 11.300 11.164 1.00 . B B . 58 ARG N 1 1
13 29686 2 1 58 ARG NE N -11.678 7.048 14.143 1.00 . B B . 58 ARG NE 1 1
13 29687 2 1 58 ARG NH1 N -9.678 5.896 14.281 1.00 . B B . 58 ARG NH1 1 1
13 29688 2 1 58 ARG NH2 N -11.664 4.747 14.199 1.00 . B B . 58 ARG NH2 1 1
13 29689 2 1 58 ARG O O -13.662 12.386 14.453 1.00 . B B . 58 ARG O 1 1
13 29690 2 1 59 LYS C C -12.434 14.967 13.942 1.00 . B B . 59 LYS C 1 1
13 29691 2 1 59 LYS CA C -11.403 13.857 13.780 1.00 . B B . 59 LYS CA 1 1
13 29692 2 1 59 LYS CB C -10.156 14.404 13.076 1.00 . B B . 59 LYS CB 1 1
13 29693 2 1 59 LYS CD C -8.399 13.329 14.520 1.00 . B B . 59 LYS CD 1 1
13 29694 2 1 59 LYS CE C -7.029 12.661 14.531 1.00 . B B . 59 LYS CE 1 1
13 29695 2 1 59 LYS CG C -8.951 13.471 13.110 1.00 . B B . 59 LYS CG 1 1
13 29696 2 1 59 LYS H H -11.525 12.467 12.186 1.00 . B B . 59 LYS H 1 1
13 29697 2 1 59 LYS HA H -11.124 13.493 14.757 1.00 . B B . 59 LYS HA 1 1
13 29698 2 1 59 LYS HB2 H -10.401 14.597 12.040 1.00 . B B . 59 LYS HB2 1 1
13 29699 2 1 59 LYS HB3 H -9.876 15.334 13.546 1.00 . B B . 59 LYS HB3 1 1
13 29700 2 1 59 LYS HD2 H -8.309 14.311 14.960 1.00 . B B . 59 LYS HD2 1 1
13 29701 2 1 59 LYS HD3 H -9.083 12.732 15.103 1.00 . B B . 59 LYS HD3 1 1
13 29702 2 1 59 LYS HE2 H -6.396 13.161 13.814 1.00 . B B . 59 LYS HE2 1 1
13 29703 2 1 59 LYS HE3 H -6.602 12.770 15.517 1.00 . B B . 59 LYS HE3 1 1
13 29704 2 1 59 LYS HG2 H -9.251 12.498 12.752 1.00 . B B . 59 LYS HG2 1 1
13 29705 2 1 59 LYS HG3 H -8.180 13.871 12.469 1.00 . B B . 59 LYS HG3 1 1
13 29706 2 1 59 LYS HZ1 H -7.708 10.715 14.859 1.00 . B B . 59 LYS HZ1 1 1
13 29707 2 1 59 LYS HZ2 H -6.131 10.797 14.243 1.00 . B B . 59 LYS HZ2 1 1
13 29708 2 1 59 LYS HZ3 H -7.455 11.079 13.220 1.00 . B B . 59 LYS HZ3 1 1
13 29709 2 1 59 LYS N N -11.959 12.739 13.028 1.00 . B B . 59 LYS N 1 1
13 29710 2 1 59 LYS NZ N -7.086 11.217 14.188 1.00 . B B . 59 LYS NZ 1 1
13 29711 2 1 59 LYS O O -12.636 15.487 15.040 1.00 . B B . 59 LYS O 1 1
13 29712 2 1 60 SER C C -15.321 15.993 13.651 1.00 . B B . 60 SER C 1 1
13 29713 2 1 60 SER CA C -14.075 16.384 12.856 1.00 . B B . 60 SER CA 1 1
13 29714 2 1 60 SER CB C -14.453 16.763 11.420 1.00 . B B . 60 SER CB 1 1
13 29715 2 1 60 SER H H -12.925 14.821 12.009 1.00 . B B . 60 SER H 1 1
13 29716 2 1 60 SER HA H -13.618 17.235 13.331 1.00 . B B . 60 SER HA 1 1
13 29717 2 1 60 SER HB2 H -13.553 16.930 10.846 1.00 . B B . 60 SER HB2 1 1
13 29718 2 1 60 SER HB3 H -15.019 15.958 10.974 1.00 . B B . 60 SER HB3 1 1
13 29719 2 1 60 SER HG H -15.192 18.328 10.508 1.00 . B B . 60 SER HG 1 1
13 29720 2 1 60 SER N N -13.100 15.306 12.848 1.00 . B B . 60 SER N 1 1
13 29721 2 1 60 SER O O -15.821 16.770 14.465 1.00 . B B . 60 SER O 1 1
13 29722 2 1 60 SER OG O -15.237 17.943 11.391 1.00 . B B . 60 SER OG 1 1
13 29723 2 1 61 THR C C -16.859 14.105 15.559 1.00 . B B . 61 THR C 1 1
13 29724 2 1 61 THR CA C -17.030 14.313 14.052 1.00 . B B . 61 THR CA 1 1
13 29725 2 1 61 THR CB C -17.523 13.009 13.398 1.00 . B B . 61 THR CB 1 1
13 29726 2 1 61 THR CG2 C -18.886 12.606 13.939 1.00 . B B . 61 THR CG2 1 1
13 29727 2 1 61 THR H H -15.301 14.175 12.835 1.00 . B B . 61 THR H 1 1
13 29728 2 1 61 THR HA H -17.781 15.074 13.892 1.00 . B B . 61 THR HA 1 1
13 29729 2 1 61 THR HB H -16.817 12.222 13.619 1.00 . B B . 61 THR HB 1 1
13 29730 2 1 61 THR HG1 H -16.725 13.206 11.599 1.00 . B B . 61 THR HG1 1 1
13 29731 2 1 61 THR HG21 H -19.222 11.712 13.433 1.00 . B B . 61 THR HG21 1 1
13 29732 2 1 61 THR HG22 H -19.591 13.404 13.766 1.00 . B B . 61 THR HG22 1 1
13 29733 2 1 61 THR HG23 H -18.811 12.414 14.999 1.00 . B B . 61 THR HG23 1 1
13 29734 2 1 61 THR N N -15.795 14.778 13.432 1.00 . B B . 61 THR N 1 1
13 29735 2 1 61 THR O O -17.715 14.508 16.345 1.00 . B B . 61 THR O 1 1
13 29736 2 1 61 THR OG1 O -17.613 13.180 11.978 1.00 . B B . 61 THR OG1 1 1
13 29737 2 1 62 ALA C C -15.400 14.551 18.158 1.00 . B B . 62 ALA C 1 1
13 29738 2 1 62 ALA CA C -15.475 13.245 17.376 1.00 . B B . 62 ALA CA 1 1
13 29739 2 1 62 ALA CB C -14.187 12.450 17.542 1.00 . B B . 62 ALA CB 1 1
13 29740 2 1 62 ALA H H -15.076 13.224 15.291 1.00 . B B . 62 ALA H 1 1
13 29741 2 1 62 ALA HA H -16.289 12.652 17.766 1.00 . B B . 62 ALA HA 1 1
13 29742 2 1 62 ALA HB1 H -14.267 11.520 17.000 1.00 . B B . 62 ALA HB1 1 1
13 29743 2 1 62 ALA HB2 H -14.024 12.244 18.590 1.00 . B B . 62 ALA HB2 1 1
13 29744 2 1 62 ALA HB3 H -13.358 13.023 17.156 1.00 . B B . 62 ALA HB3 1 1
13 29745 2 1 62 ALA N N -15.741 13.502 15.961 1.00 . B B . 62 ALA N 1 1
13 29746 2 1 62 ALA O O -15.789 14.616 19.325 1.00 . B B . 62 ALA O 1 1
13 29747 2 1 63 SER C C -16.250 17.460 18.369 1.00 . B B . 63 SER C 1 1
13 29748 2 1 63 SER CA C -14.846 16.908 18.114 1.00 . B B . 63 SER CA 1 1
13 29749 2 1 63 SER CB C -14.054 17.861 17.219 1.00 . B B . 63 SER CB 1 1
13 29750 2 1 63 SER H H -14.591 15.474 16.583 1.00 . B B . 63 SER H 1 1
13 29751 2 1 63 SER HA H -14.336 16.807 19.059 1.00 . B B . 63 SER HA 1 1
13 29752 2 1 63 SER HB2 H -14.579 17.999 16.286 1.00 . B B . 63 SER HB2 1 1
13 29753 2 1 63 SER HB3 H -13.945 18.814 17.718 1.00 . B B . 63 SER HB3 1 1
13 29754 2 1 63 SER HG H -12.817 16.710 16.207 1.00 . B B . 63 SER HG 1 1
13 29755 2 1 63 SER N N -14.915 15.594 17.501 1.00 . B B . 63 SER N 1 1
13 29756 2 1 63 SER O O -16.513 18.072 19.405 1.00 . B B . 63 SER O 1 1
13 29757 2 1 63 SER OG O -12.762 17.337 16.946 1.00 . B B . 63 SER OG 1 1
13 29758 2 1 64 LEU C C -19.311 16.888 18.550 1.00 . B B . 64 LEU C 1 1
13 29759 2 1 64 LEU CA C -18.523 17.695 17.519 1.00 . B B . 64 LEU CA 1 1
13 29760 2 1 64 LEU CB C -19.190 17.627 16.130 1.00 . B B . 64 LEU CB 1 1
13 29761 2 1 64 LEU CD1 C -21.684 17.653 16.564 1.00 . B B . 64 LEU CD1 1 1
13 29762 2 1 64 LEU CD2 C -20.391 19.796 16.557 1.00 . B B . 64 LEU CD2 1 1
13 29763 2 1 64 LEU CG C -20.508 18.404 15.953 1.00 . B B . 64 LEU CG 1 1
13 29764 2 1 64 LEU H H -16.890 16.665 16.651 1.00 . B B . 64 LEU H 1 1
13 29765 2 1 64 LEU HA H -18.483 18.721 17.841 1.00 . B B . 64 LEU HA 1 1
13 29766 2 1 64 LEU HB2 H -18.484 18.001 15.403 1.00 . B B . 64 LEU HB2 1 1
13 29767 2 1 64 LEU HB3 H -19.385 16.589 15.907 1.00 . B B . 64 LEU HB3 1 1
13 29768 2 1 64 LEU HD11 H -21.505 17.499 17.619 1.00 . B B . 64 LEU HD11 1 1
13 29769 2 1 64 LEU HD12 H -21.796 16.696 16.076 1.00 . B B . 64 LEU HD12 1 1
13 29770 2 1 64 LEU HD13 H -22.587 18.231 16.434 1.00 . B B . 64 LEU HD13 1 1
13 29771 2 1 64 LEU HD21 H -21.320 20.328 16.414 1.00 . B B . 64 LEU HD21 1 1
13 29772 2 1 64 LEU HD22 H -19.591 20.332 16.070 1.00 . B B . 64 LEU HD22 1 1
13 29773 2 1 64 LEU HD23 H -20.181 19.713 17.612 1.00 . B B . 64 LEU HD23 1 1
13 29774 2 1 64 LEU HG H -20.705 18.518 14.898 1.00 . B B . 64 LEU HG 1 1
13 29775 2 1 64 LEU N N -17.153 17.202 17.429 1.00 . B B . 64 LEU N 1 1
13 29776 2 1 64 LEU O O -20.136 17.436 19.284 1.00 . B B . 64 LEU O 1 1
13 29777 2 1 65 GLU C C -19.393 14.982 20.999 1.00 . B B . 65 GLU C 1 1
13 29778 2 1 65 GLU CA C -19.720 14.698 19.535 1.00 . B B . 65 GLU CA 1 1
13 29779 2 1 65 GLU CB C -19.387 13.256 19.185 1.00 . B B . 65 GLU CB 1 1
13 29780 2 1 65 GLU CD C -19.966 11.245 17.761 1.00 . B B . 65 GLU CD 1 1
13 29781 2 1 65 GLU CG C -20.190 12.721 18.008 1.00 . B B . 65 GLU CG 1 1
13 29782 2 1 65 GLU H H -18.324 15.224 18.049 1.00 . B B . 65 GLU H 1 1
13 29783 2 1 65 GLU HA H -20.776 14.854 19.390 1.00 . B B . 65 GLU HA 1 1
13 29784 2 1 65 GLU HB2 H -18.338 13.192 18.936 1.00 . B B . 65 GLU HB2 1 1
13 29785 2 1 65 GLU HB3 H -19.580 12.646 20.040 1.00 . B B . 65 GLU HB3 1 1
13 29786 2 1 65 GLU HG2 H -21.240 12.880 18.203 1.00 . B B . 65 GLU HG2 1 1
13 29787 2 1 65 GLU HG3 H -19.906 13.266 17.119 1.00 . B B . 65 GLU HG3 1 1
13 29788 2 1 65 GLU N N -19.022 15.595 18.629 1.00 . B B . 65 GLU N 1 1
13 29789 2 1 65 GLU O O -19.944 14.364 21.905 1.00 . B B . 65 GLU O 1 1
13 29790 2 1 65 GLU OE1 O -20.395 10.425 18.601 1.00 . B B . 65 GLU OE1 1 1
13 29791 2 1 65 GLU OE2 O -19.388 10.893 16.713 1.00 . B B . 65 GLU OE2 1 1
13 29792 2 1 66 HIS C C -19.263 17.366 23.051 1.00 . B B . 66 HIS C 1 1
13 29793 2 1 66 HIS CA C -18.196 16.386 22.570 1.00 . B B . 66 HIS CA 1 1
13 29794 2 1 66 HIS CB C -16.826 17.070 22.624 1.00 . B B . 66 HIS CB 1 1
13 29795 2 1 66 HIS CD2 C -15.372 15.061 23.375 1.00 . B B . 66 HIS CD2 1 1
13 29796 2 1 66 HIS CE1 C -13.726 15.304 21.957 1.00 . B B . 66 HIS CE1 1 1
13 29797 2 1 66 HIS CG C -15.662 16.128 22.595 1.00 . B B . 66 HIS CG 1 1
13 29798 2 1 66 HIS H H -18.023 16.313 20.459 1.00 . B B . 66 HIS H 1 1
13 29799 2 1 66 HIS HA H -18.189 15.528 23.224 1.00 . B B . 66 HIS HA 1 1
13 29800 2 1 66 HIS HB2 H -16.733 17.732 21.778 1.00 . B B . 66 HIS HB2 1 1
13 29801 2 1 66 HIS HB3 H -16.760 17.649 23.533 1.00 . B B . 66 HIS HB3 1 1
13 29802 2 1 66 HIS HD1 H -14.506 16.954 21.034 1.00 . B B . 66 HIS HD1 1 1
13 29803 2 1 66 HIS HD2 H -15.984 14.669 24.175 1.00 . B B . 66 HIS HD2 1 1
13 29804 2 1 66 HIS HE1 H -12.802 15.153 21.417 1.00 . B B . 66 HIS HE1 1 1
13 29805 2 1 66 HIS HE2 H -13.573 13.992 23.517 1.00 . B B . 66 HIS HE2 1 1
13 29806 2 1 66 HIS N N -18.496 15.922 21.221 1.00 . B B . 66 HIS N 1 1
13 29807 2 1 66 HIS ND1 N -14.608 16.253 21.718 1.00 . B B . 66 HIS ND1 1 1
13 29808 2 1 66 HIS NE2 N -14.159 14.566 22.962 1.00 . B B . 66 HIS NE2 1 1
13 29809 2 1 66 HIS O O -19.309 17.720 24.230 1.00 . B B . 66 HIS O 1 1
13 29810 2 1 67 HIS C C -22.526 18.332 22.284 1.00 . B B . 67 HIS C 1 1
13 29811 2 1 67 HIS CA C -21.096 18.842 22.435 1.00 . B B . 67 HIS CA 1 1
13 29812 2 1 67 HIS CB C -20.890 20.047 21.505 1.00 . B B . 67 HIS CB 1 1
13 29813 2 1 67 HIS CD2 C -18.396 20.309 20.842 1.00 . B B . 67 HIS CD2 1 1
13 29814 2 1 67 HIS CE1 C -17.892 21.982 22.162 1.00 . B B . 67 HIS CE1 1 1
13 29815 2 1 67 HIS CG C -19.513 20.631 21.540 1.00 . B B . 67 HIS CG 1 1
13 29816 2 1 67 HIS H H -20.115 17.395 21.238 1.00 . B B . 67 HIS H 1 1
13 29817 2 1 67 HIS HA H -20.942 19.156 23.456 1.00 . B B . 67 HIS HA 1 1
13 29818 2 1 67 HIS HB2 H -21.087 19.743 20.489 1.00 . B B . 67 HIS HB2 1 1
13 29819 2 1 67 HIS HB3 H -21.587 20.826 21.781 1.00 . B B . 67 HIS HB3 1 1
13 29820 2 1 67 HIS HD1 H -19.763 22.151 22.986 1.00 . B B . 67 HIS HD1 1 1
13 29821 2 1 67 HIS HD2 H -18.304 19.523 20.108 1.00 . B B . 67 HIS HD2 1 1
13 29822 2 1 67 HIS HE1 H -17.342 22.757 22.676 1.00 . B B . 67 HIS HE1 1 1
13 29823 2 1 67 HIS HE2 H -16.439 21.053 21.050 1.00 . B B . 67 HIS HE2 1 1
13 29824 2 1 67 HIS N N -20.124 17.798 22.136 1.00 . B B . 67 HIS N 1 1
13 29825 2 1 67 HIS ND1 N -19.161 21.681 22.355 1.00 . B B . 67 HIS ND1 1 1
13 29826 2 1 67 HIS NE2 N -17.403 21.165 21.248 1.00 . B B . 67 HIS NE2 1 1
13 29827 2 1 67 HIS O O -22.791 17.428 21.489 1.00 . B B . 67 HIS O 1 1
13 29828 2 1 68 HIS C C -25.287 17.236 23.206 1.00 . B B . 68 HIS C 1 1
13 29829 2 1 68 HIS CA C -24.878 18.681 22.952 1.00 . B B . 68 HIS CA 1 1
13 29830 2 1 68 HIS CB C -25.384 19.132 21.578 1.00 . B B . 68 HIS CB 1 1
13 29831 2 1 68 HIS CD2 C -25.819 21.531 22.456 1.00 . B B . 68 HIS CD2 1 1
13 29832 2 1 68 HIS CE1 C -25.950 22.562 20.531 1.00 . B B . 68 HIS CE1 1 1
13 29833 2 1 68 HIS CG C -25.623 20.608 21.486 1.00 . B B . 68 HIS CG 1 1
13 29834 2 1 68 HIS H H -23.117 19.509 23.791 1.00 . B B . 68 HIS H 1 1
13 29835 2 1 68 HIS HA H -25.356 19.293 23.700 1.00 . B B . 68 HIS HA 1 1
13 29836 2 1 68 HIS HB2 H -24.653 18.866 20.828 1.00 . B B . 68 HIS HB2 1 1
13 29837 2 1 68 HIS HB3 H -26.315 18.629 21.362 1.00 . B B . 68 HIS HB3 1 1
13 29838 2 1 68 HIS HD1 H -25.616 20.891 19.391 1.00 . B B . 68 HIS HD1 1 1
13 29839 2 1 68 HIS HD2 H -25.819 21.351 23.522 1.00 . B B . 68 HIS HD2 1 1
13 29840 2 1 68 HIS HE1 H -26.073 23.331 19.784 1.00 . B B . 68 HIS HE1 1 1
13 29841 2 1 68 HIS HE2 H -26.406 23.533 22.273 1.00 . B B . 68 HIS HE2 1 1
13 29842 2 1 68 HIS N N -23.432 18.908 23.079 1.00 . B B . 68 HIS N 1 1
13 29843 2 1 68 HIS ND1 N -25.712 21.287 20.293 1.00 . B B . 68 HIS ND1 1 1
13 29844 2 1 68 HIS NE2 N -26.021 22.738 21.837 1.00 . B B . 68 HIS NE2 1 1
13 29845 2 1 68 HIS O O -26.383 16.825 22.829 1.00 . B B . 68 HIS O 1 1
13 29846 2 1 69 HIS C C -25.809 15.166 25.385 1.00 . B B . 69 HIS C 1 1
13 29847 2 1 69 HIS CA C -24.796 15.115 24.248 1.00 . B B . 69 HIS CA 1 1
13 29848 2 1 69 HIS CB C -23.567 14.310 24.668 1.00 . B B . 69 HIS CB 1 1
13 29849 2 1 69 HIS CD2 C -23.297 13.364 22.258 1.00 . B B . 69 HIS CD2 1 1
13 29850 2 1 69 HIS CE1 C -21.740 11.884 22.671 1.00 . B B . 69 HIS CE1 1 1
13 29851 2 1 69 HIS CG C -23.001 13.444 23.578 1.00 . B B . 69 HIS CG 1 1
13 29852 2 1 69 HIS H H -23.535 16.810 24.064 1.00 . B B . 69 HIS H 1 1
13 29853 2 1 69 HIS HA H -25.255 14.638 23.395 1.00 . B B . 69 HIS HA 1 1
13 29854 2 1 69 HIS HB2 H -22.793 14.992 24.985 1.00 . B B . 69 HIS HB2 1 1
13 29855 2 1 69 HIS HB3 H -23.835 13.670 25.497 1.00 . B B . 69 HIS HB3 1 1
13 29856 2 1 69 HIS HD1 H -21.586 12.317 24.673 1.00 . B B . 69 HIS HD1 1 1
13 29857 2 1 69 HIS HD2 H -24.026 13.959 21.729 1.00 . B B . 69 HIS HD2 1 1
13 29858 2 1 69 HIS HE1 H -21.012 11.096 22.547 1.00 . B B . 69 HIS HE1 1 1
13 29859 2 1 69 HIS HE2 H -22.644 11.961 20.837 1.00 . B B . 69 HIS HE2 1 1
13 29860 2 1 69 HIS N N -24.427 16.466 23.853 1.00 . B B . 69 HIS N 1 1
13 29861 2 1 69 HIS ND1 N -22.020 12.504 23.803 1.00 . B B . 69 HIS ND1 1 1
13 29862 2 1 69 HIS NE2 N -22.500 12.385 21.718 1.00 . B B . 69 HIS NE2 1 1
13 29863 2 1 69 HIS O O -26.930 14.675 25.252 1.00 . B B . 69 HIS O 1 1
13 29864 2 1 70 HIS C C -25.655 16.906 28.638 1.00 . B B . 70 HIS C 1 1
13 29865 2 1 70 HIS CA C -26.280 15.934 27.653 1.00 . B B . 70 HIS CA 1 1
13 29866 2 1 70 HIS CB C -26.515 14.585 28.352 1.00 . B B . 70 HIS CB 1 1
13 29867 2 1 70 HIS CD2 C -24.350 13.160 28.435 1.00 . B B . 70 HIS CD2 1 1
13 29868 2 1 70 HIS CE1 C -23.779 13.551 30.512 1.00 . B B . 70 HIS CE1 1 1
13 29869 2 1 70 HIS CG C -25.281 13.987 28.961 1.00 . B B . 70 HIS CG 1 1
13 29870 2 1 70 HIS H H -24.511 16.172 26.525 1.00 . B B . 70 HIS H 1 1
13 29871 2 1 70 HIS HA H -27.227 16.332 27.318 1.00 . B B . 70 HIS HA 1 1
13 29872 2 1 70 HIS HB2 H -27.237 14.719 29.142 1.00 . B B . 70 HIS HB2 1 1
13 29873 2 1 70 HIS HB3 H -26.904 13.880 27.633 1.00 . B B . 70 HIS HB3 1 1
13 29874 2 1 70 HIS HD1 H -25.365 14.791 30.924 1.00 . B B . 70 HIS HD1 1 1
13 29875 2 1 70 HIS HD2 H -24.336 12.770 27.427 1.00 . B B . 70 HIS HD2 1 1
13 29876 2 1 70 HIS HE1 H -23.244 13.537 31.451 1.00 . B B . 70 HIS HE1 1 1
13 29877 2 1 70 HIS HE2 H -22.730 12.211 29.367 1.00 . B B . 70 HIS HE2 1 1
13 29878 2 1 70 HIS N N -25.411 15.786 26.490 1.00 . B B . 70 HIS N 1 1
13 29879 2 1 70 HIS ND1 N -24.893 14.212 30.267 1.00 . B B . 70 HIS ND1 1 1
13 29880 2 1 70 HIS NE2 N -23.428 12.904 29.416 1.00 . B B . 70 HIS NE2 1 1
13 29881 2 1 70 HIS O O -24.519 17.339 28.454 1.00 . B B . 70 HIS O 1 1
13 29882 2 1 71 HIS C C -25.197 17.109 31.782 1.00 . B B . 71 HIS C 1 1
13 29883 2 1 71 HIS CA C -25.858 18.033 30.769 1.00 . B B . 71 HIS CA 1 1
13 29884 2 1 71 HIS CB C -26.958 18.852 31.452 1.00 . B B . 71 HIS CB 1 1
13 29885 2 1 71 HIS CD2 C -29.057 19.921 30.371 1.00 . B B . 71 HIS CD2 1 1
13 29886 2 1 71 HIS CE1 C -28.052 21.237 28.941 1.00 . B B . 71 HIS CE1 1 1
13 29887 2 1 71 HIS CG C -27.723 19.747 30.526 1.00 . B B . 71 HIS CG 1 1
13 29888 2 1 71 HIS H H -27.329 16.924 29.727 1.00 . B B . 71 HIS H 1 1
13 29889 2 1 71 HIS HA H -25.112 18.700 30.360 1.00 . B B . 71 HIS HA 1 1
13 29890 2 1 71 HIS HB2 H -27.663 18.178 31.912 1.00 . B B . 71 HIS HB2 1 1
13 29891 2 1 71 HIS HB3 H -26.508 19.471 32.215 1.00 . B B . 71 HIS HB3 1 1
13 29892 2 1 71 HIS HD1 H -26.150 20.679 29.468 1.00 . B B . 71 HIS HD1 1 1
13 29893 2 1 71 HIS HD2 H -29.837 19.426 30.932 1.00 . B B . 71 HIS HD2 1 1
13 29894 2 1 71 HIS HE1 H -27.873 21.968 28.166 1.00 . B B . 71 HIS HE1 1 1
13 29895 2 1 71 HIS HE2 H -30.081 20.998 28.893 1.00 . B B . 71 HIS HE2 1 1
13 29896 2 1 71 HIS N N -26.395 17.232 29.682 1.00 . B B . 71 HIS N 1 1
13 29897 2 1 71 HIS ND1 N -27.124 20.586 29.614 1.00 . B B . 71 HIS ND1 1 1
13 29898 2 1 71 HIS NE2 N -29.237 20.851 29.376 1.00 . B B . 71 HIS NE2 1 1
13 29899 2 1 71 HIS O O -24.086 17.424 32.255 1.00 . B B . 71 HIS O 1 1
13 29900 2 1 71 HIS OXT O -25.785 16.039 32.064 1.00 . B B . 71 HIS OXT 1 1
14 29901 1 1 1 MET C C 33.381 -0.820 -16.806 1.00 . A A . 1 MET C 1 1
14 29902 1 1 1 MET CA C 33.228 0.653 -17.154 1.00 . A A . 1 MET CA 1 1
14 29903 1 1 1 MET CB C 31.737 0.990 -17.281 1.00 . A A . 1 MET CB 1 1
14 29904 1 1 1 MET CE C 31.339 4.699 -19.176 1.00 . A A . 1 MET CE 1 1
14 29905 1 1 1 MET CG C 31.438 2.461 -17.543 1.00 . A A . 1 MET CG 1 1
14 29906 1 1 1 MET H1 H 33.559 0.365 -19.188 1.00 . A A . 1 MET H1 1 1
14 29907 1 1 1 MET H2 H 34.959 0.719 -18.299 1.00 . A A . 1 MET H2 1 1
14 29908 1 1 1 MET H3 H 33.855 1.952 -18.657 1.00 . A A . 1 MET H3 1 1
14 29909 1 1 1 MET HA H 33.664 1.249 -16.364 1.00 . A A . 1 MET HA 1 1
14 29910 1 1 1 MET HB2 H 31.322 0.417 -18.095 1.00 . A A . 1 MET HB2 1 1
14 29911 1 1 1 MET HB3 H 31.241 0.702 -16.364 1.00 . A A . 1 MET HB3 1 1
14 29912 1 1 1 MET HE1 H 31.897 5.218 -18.411 1.00 . A A . 1 MET HE1 1 1
14 29913 1 1 1 MET HE2 H 30.285 4.754 -18.953 1.00 . A A . 1 MET HE2 1 1
14 29914 1 1 1 MET HE3 H 31.531 5.158 -20.136 1.00 . A A . 1 MET HE3 1 1
14 29915 1 1 1 MET HG2 H 30.385 2.632 -17.377 1.00 . A A . 1 MET HG2 1 1
14 29916 1 1 1 MET HG3 H 32.011 3.057 -16.846 1.00 . A A . 1 MET HG3 1 1
14 29917 1 1 1 MET N N 33.947 0.945 -18.411 1.00 . A A . 1 MET N 1 1
14 29918 1 1 1 MET O O 33.961 -1.588 -17.574 1.00 . A A . 1 MET O 1 1
14 29919 1 1 1 MET SD S 31.848 2.983 -19.223 1.00 . A A . 1 MET SD 1 1
14 29920 1 1 2 SER C C 31.512 -3.228 -15.562 1.00 . A A . 2 SER C 1 1
14 29921 1 1 2 SER CA C 32.864 -2.603 -15.253 1.00 . A A . 2 SER CA 1 1
14 29922 1 1 2 SER CB C 33.179 -2.727 -13.763 1.00 . A A . 2 SER CB 1 1
14 29923 1 1 2 SER H H 32.456 -0.538 -15.055 1.00 . A A . 2 SER H 1 1
14 29924 1 1 2 SER HA H 33.627 -3.115 -15.821 1.00 . A A . 2 SER HA 1 1
14 29925 1 1 2 SER HB2 H 32.405 -2.238 -13.191 1.00 . A A . 2 SER HB2 1 1
14 29926 1 1 2 SER HB3 H 33.222 -3.773 -13.491 1.00 . A A . 2 SER HB3 1 1
14 29927 1 1 2 SER HG H 34.475 -1.249 -13.881 1.00 . A A . 2 SER HG 1 1
14 29928 1 1 2 SER N N 32.861 -1.209 -15.656 1.00 . A A . 2 SER N 1 1
14 29929 1 1 2 SER O O 30.475 -2.574 -15.436 1.00 . A A . 2 SER O 1 1
14 29930 1 1 2 SER OG O 34.426 -2.124 -13.458 1.00 . A A . 2 SER OG 1 1
14 29931 1 1 3 GLU C C 30.514 -6.681 -16.261 1.00 . A A . 3 GLU C 1 1
14 29932 1 1 3 GLU CA C 30.312 -5.176 -16.358 1.00 . A A . 3 GLU CA 1 1
14 29933 1 1 3 GLU CB C 29.908 -4.782 -17.779 1.00 . A A . 3 GLU CB 1 1
14 29934 1 1 3 GLU CD C 28.145 -4.876 -19.573 1.00 . A A . 3 GLU CD 1 1
14 29935 1 1 3 GLU CG C 28.640 -5.458 -18.270 1.00 . A A . 3 GLU CG 1 1
14 29936 1 1 3 GLU H H 32.387 -4.958 -16.027 1.00 . A A . 3 GLU H 1 1
14 29937 1 1 3 GLU HA H 29.533 -4.880 -15.672 1.00 . A A . 3 GLU HA 1 1
14 29938 1 1 3 GLU HB2 H 29.755 -3.714 -17.813 1.00 . A A . 3 GLU HB2 1 1
14 29939 1 1 3 GLU HB3 H 30.711 -5.042 -18.452 1.00 . A A . 3 GLU HB3 1 1
14 29940 1 1 3 GLU HG2 H 28.842 -6.510 -18.416 1.00 . A A . 3 GLU HG2 1 1
14 29941 1 1 3 GLU HG3 H 27.870 -5.341 -17.522 1.00 . A A . 3 GLU HG3 1 1
14 29942 1 1 3 GLU N N 31.529 -4.481 -15.978 1.00 . A A . 3 GLU N 1 1
14 29943 1 1 3 GLU O O 31.573 -7.195 -16.624 1.00 . A A . 3 GLU O 1 1
14 29944 1 1 3 GLU OE1 O 28.707 -5.219 -20.638 1.00 . A A . 3 GLU OE1 1 1
14 29945 1 1 3 GLU OE2 O 27.201 -4.061 -19.541 1.00 . A A . 3 GLU OE2 1 1
14 29946 1 1 4 GLY C C 28.857 -9.307 -14.395 1.00 . A A . 4 GLY C 1 1
14 29947 1 1 4 GLY CA C 29.599 -8.812 -15.613 1.00 . A A . 4 GLY CA 1 1
14 29948 1 1 4 GLY H H 28.684 -6.912 -15.495 1.00 . A A . 4 GLY H 1 1
14 29949 1 1 4 GLY HA2 H 29.183 -9.284 -16.492 1.00 . A A . 4 GLY HA2 1 1
14 29950 1 1 4 GLY HA3 H 30.639 -9.089 -15.526 1.00 . A A . 4 GLY HA3 1 1
14 29951 1 1 4 GLY N N 29.506 -7.377 -15.762 1.00 . A A . 4 GLY N 1 1
14 29952 1 1 4 GLY O O 28.126 -8.547 -13.754 1.00 . A A . 4 GLY O 1 1
14 29953 1 1 5 ALA C C 28.777 -10.638 -11.603 1.00 . A A . 5 ALA C 1 1
14 29954 1 1 5 ALA CA C 28.353 -11.205 -12.956 1.00 . A A . 5 ALA CA 1 1
14 29955 1 1 5 ALA CB C 28.561 -12.708 -12.990 1.00 . A A . 5 ALA CB 1 1
14 29956 1 1 5 ALA H H 29.719 -11.100 -14.568 1.00 . A A . 5 ALA H 1 1
14 29957 1 1 5 ALA HA H 27.301 -11.015 -13.094 1.00 . A A . 5 ALA HA 1 1
14 29958 1 1 5 ALA HB1 H 27.959 -13.172 -12.221 1.00 . A A . 5 ALA HB1 1 1
14 29959 1 1 5 ALA HB2 H 29.603 -12.931 -12.813 1.00 . A A . 5 ALA HB2 1 1
14 29960 1 1 5 ALA HB3 H 28.270 -13.091 -13.956 1.00 . A A . 5 ALA HB3 1 1
14 29961 1 1 5 ALA N N 29.064 -10.571 -14.058 1.00 . A A . 5 ALA N 1 1
14 29962 1 1 5 ALA O O 28.077 -10.812 -10.608 1.00 . A A . 5 ALA O 1 1
14 29963 1 1 6 GLU C C 29.495 -8.361 -9.754 1.00 . A A . 6 GLU C 1 1
14 29964 1 1 6 GLU CA C 30.445 -9.398 -10.329 1.00 . A A . 6 GLU CA 1 1
14 29965 1 1 6 GLU CB C 31.810 -8.759 -10.572 1.00 . A A . 6 GLU CB 1 1
14 29966 1 1 6 GLU CD C 34.165 -9.078 -11.396 1.00 . A A . 6 GLU CD 1 1
14 29967 1 1 6 GLU CG C 32.812 -9.713 -11.178 1.00 . A A . 6 GLU CG 1 1
14 29968 1 1 6 GLU H H 30.439 -9.862 -12.398 1.00 . A A . 6 GLU H 1 1
14 29969 1 1 6 GLU HA H 30.551 -10.199 -9.617 1.00 . A A . 6 GLU HA 1 1
14 29970 1 1 6 GLU HB2 H 31.690 -7.920 -11.240 1.00 . A A . 6 GLU HB2 1 1
14 29971 1 1 6 GLU HB3 H 32.203 -8.407 -9.630 1.00 . A A . 6 GLU HB3 1 1
14 29972 1 1 6 GLU HG2 H 32.928 -10.553 -10.514 1.00 . A A . 6 GLU HG2 1 1
14 29973 1 1 6 GLU HG3 H 32.433 -10.057 -12.129 1.00 . A A . 6 GLU HG3 1 1
14 29974 1 1 6 GLU N N 29.925 -9.967 -11.569 1.00 . A A . 6 GLU N 1 1
14 29975 1 1 6 GLU O O 29.047 -8.479 -8.610 1.00 . A A . 6 GLU O 1 1
14 29976 1 1 6 GLU OE1 O 34.375 -8.462 -12.464 1.00 . A A . 6 GLU OE1 1 1
14 29977 1 1 6 GLU OE2 O 35.028 -9.189 -10.502 1.00 . A A . 6 GLU OE2 1 1
14 29978 1 1 7 GLU C C 26.857 -6.953 -9.959 1.00 . A A . 7 GLU C 1 1
14 29979 1 1 7 GLU CA C 28.229 -6.330 -10.136 1.00 . A A . 7 GLU CA 1 1
14 29980 1 1 7 GLU CB C 28.147 -5.204 -11.164 1.00 . A A . 7 GLU CB 1 1
14 29981 1 1 7 GLU CD C 27.177 -2.921 -11.718 1.00 . A A . 7 GLU CD 1 1
14 29982 1 1 7 GLU CG C 27.269 -4.045 -10.708 1.00 . A A . 7 GLU CG 1 1
14 29983 1 1 7 GLU H H 29.595 -7.296 -11.437 1.00 . A A . 7 GLU H 1 1
14 29984 1 1 7 GLU HA H 28.559 -5.928 -9.189 1.00 . A A . 7 GLU HA 1 1
14 29985 1 1 7 GLU HB2 H 29.138 -4.837 -11.357 1.00 . A A . 7 GLU HB2 1 1
14 29986 1 1 7 GLU HB3 H 27.733 -5.599 -12.080 1.00 . A A . 7 GLU HB3 1 1
14 29987 1 1 7 GLU HG2 H 26.275 -4.420 -10.526 1.00 . A A . 7 GLU HG2 1 1
14 29988 1 1 7 GLU HG3 H 27.672 -3.647 -9.787 1.00 . A A . 7 GLU HG3 1 1
14 29989 1 1 7 GLU N N 29.179 -7.354 -10.553 1.00 . A A . 7 GLU N 1 1
14 29990 1 1 7 GLU O O 26.123 -6.627 -9.030 1.00 . A A . 7 GLU O 1 1
14 29991 1 1 7 GLU OE1 O 26.783 -3.182 -12.870 1.00 . A A . 7 GLU OE1 1 1
14 29992 1 1 7 GLU OE2 O 27.483 -1.763 -11.356 1.00 . A A . 7 GLU OE2 1 1
14 29993 1 1 8 LEU C C 25.023 -9.240 -9.500 1.00 . A A . 8 LEU C 1 1
14 29994 1 1 8 LEU CA C 25.270 -8.575 -10.848 1.00 . A A . 8 LEU CA 1 1
14 29995 1 1 8 LEU CB C 25.263 -9.624 -11.966 1.00 . A A . 8 LEU CB 1 1
14 29996 1 1 8 LEU CD1 C 22.966 -9.324 -12.915 1.00 . A A . 8 LEU CD1 1 1
14 29997 1 1 8 LEU CD2 C 24.843 -7.897 -13.747 1.00 . A A . 8 LEU CD2 1 1
14 29998 1 1 8 LEU CG C 24.452 -9.270 -13.217 1.00 . A A . 8 LEU CG 1 1
14 29999 1 1 8 LEU H H 27.200 -8.091 -11.553 1.00 . A A . 8 LEU H 1 1
14 30000 1 1 8 LEU HA H 24.488 -7.856 -11.032 1.00 . A A . 8 LEU HA 1 1
14 30001 1 1 8 LEU HB2 H 26.286 -9.794 -12.270 1.00 . A A . 8 LEU HB2 1 1
14 30002 1 1 8 LEU HB3 H 24.875 -10.542 -11.561 1.00 . A A . 8 LEU HB3 1 1
14 30003 1 1 8 LEU HD11 H 22.707 -10.312 -12.567 1.00 . A A . 8 LEU HD11 1 1
14 30004 1 1 8 LEU HD12 H 22.407 -9.099 -13.812 1.00 . A A . 8 LEU HD12 1 1
14 30005 1 1 8 LEU HD13 H 22.729 -8.600 -12.151 1.00 . A A . 8 LEU HD13 1 1
14 30006 1 1 8 LEU HD21 H 24.245 -7.660 -14.614 1.00 . A A . 8 LEU HD21 1 1
14 30007 1 1 8 LEU HD22 H 25.889 -7.902 -14.023 1.00 . A A . 8 LEU HD22 1 1
14 30008 1 1 8 LEU HD23 H 24.679 -7.155 -12.981 1.00 . A A . 8 LEU HD23 1 1
14 30009 1 1 8 LEU HG H 24.660 -9.997 -13.988 1.00 . A A . 8 LEU HG 1 1
14 30010 1 1 8 LEU N N 26.543 -7.873 -10.857 1.00 . A A . 8 LEU N 1 1
14 30011 1 1 8 LEU O O 23.943 -9.121 -8.927 1.00 . A A . 8 LEU O 1 1
14 30012 1 1 9 LYS C C 25.737 -9.700 -6.565 1.00 . A A . 9 LYS C 1 1
14 30013 1 1 9 LYS CA C 25.945 -10.646 -7.739 1.00 . A A . 9 LYS CA 1 1
14 30014 1 1 9 LYS CB C 27.217 -11.473 -7.522 1.00 . A A . 9 LYS CB 1 1
14 30015 1 1 9 LYS CD C 26.245 -13.785 -7.390 1.00 . A A . 9 LYS CD 1 1
14 30016 1 1 9 LYS CE C 26.941 -14.173 -8.688 1.00 . A A . 9 LYS CE 1 1
14 30017 1 1 9 LYS CG C 27.020 -12.702 -6.650 1.00 . A A . 9 LYS CG 1 1
14 30018 1 1 9 LYS H H 26.900 -9.917 -9.477 1.00 . A A . 9 LYS H 1 1
14 30019 1 1 9 LYS HA H 25.094 -11.307 -7.803 1.00 . A A . 9 LYS HA 1 1
14 30020 1 1 9 LYS HB2 H 27.584 -11.801 -8.485 1.00 . A A . 9 LYS HB2 1 1
14 30021 1 1 9 LYS HB3 H 27.966 -10.846 -7.060 1.00 . A A . 9 LYS HB3 1 1
14 30022 1 1 9 LYS HD2 H 26.168 -14.655 -6.758 1.00 . A A . 9 LYS HD2 1 1
14 30023 1 1 9 LYS HD3 H 25.256 -13.415 -7.618 1.00 . A A . 9 LYS HD3 1 1
14 30024 1 1 9 LYS HE2 H 27.006 -13.299 -9.319 1.00 . A A . 9 LYS HE2 1 1
14 30025 1 1 9 LYS HE3 H 27.938 -14.520 -8.456 1.00 . A A . 9 LYS HE3 1 1
14 30026 1 1 9 LYS HG2 H 27.987 -13.092 -6.369 1.00 . A A . 9 LYS HG2 1 1
14 30027 1 1 9 LYS HG3 H 26.471 -12.420 -5.764 1.00 . A A . 9 LYS HG3 1 1
14 30028 1 1 9 LYS HZ1 H 26.665 -15.415 -10.347 1.00 . A A . 9 LYS HZ1 1 1
14 30029 1 1 9 LYS HZ2 H 25.220 -14.963 -9.579 1.00 . A A . 9 LYS HZ2 1 1
14 30030 1 1 9 LYS HZ3 H 26.230 -16.127 -8.874 1.00 . A A . 9 LYS HZ3 1 1
14 30031 1 1 9 LYS N N 26.046 -9.911 -8.990 1.00 . A A . 9 LYS N 1 1
14 30032 1 1 9 LYS NZ N 26.213 -15.243 -9.422 1.00 . A A . 9 LYS NZ 1 1
14 30033 1 1 9 LYS O O 24.819 -9.885 -5.770 1.00 . A A . 9 LYS O 1 1
14 30034 1 1 10 ALA C C 25.219 -6.941 -5.402 1.00 . A A . 10 ALA C 1 1
14 30035 1 1 10 ALA CA C 26.522 -7.729 -5.374 1.00 . A A . 10 ALA CA 1 1
14 30036 1 1 10 ALA CB C 27.715 -6.784 -5.429 1.00 . A A . 10 ALA CB 1 1
14 30037 1 1 10 ALA H H 27.260 -8.561 -7.175 1.00 . A A . 10 ALA H 1 1
14 30038 1 1 10 ALA HA H 26.575 -8.285 -4.449 1.00 . A A . 10 ALA HA 1 1
14 30039 1 1 10 ALA HB1 H 28.630 -7.357 -5.401 1.00 . A A . 10 ALA HB1 1 1
14 30040 1 1 10 ALA HB2 H 27.685 -6.113 -4.583 1.00 . A A . 10 ALA HB2 1 1
14 30041 1 1 10 ALA HB3 H 27.678 -6.211 -6.344 1.00 . A A . 10 ALA HB3 1 1
14 30042 1 1 10 ALA N N 26.581 -8.680 -6.477 1.00 . A A . 10 ALA N 1 1
14 30043 1 1 10 ALA O O 24.631 -6.646 -4.357 1.00 . A A . 10 ALA O 1 1
14 30044 1 1 11 LYS C C 22.318 -6.657 -6.510 1.00 . A A . 11 LYS C 1 1
14 30045 1 1 11 LYS CA C 23.565 -5.821 -6.787 1.00 . A A . 11 LYS CA 1 1
14 30046 1 1 11 LYS CB C 23.539 -5.257 -8.209 1.00 . A A . 11 LYS CB 1 1
14 30047 1 1 11 LYS CD C 23.028 -3.317 -9.685 1.00 . A A . 11 LYS CD 1 1
14 30048 1 1 11 LYS CE C 22.287 -2.002 -9.841 1.00 . A A . 11 LYS CE 1 1
14 30049 1 1 11 LYS CG C 22.678 -4.020 -8.385 1.00 . A A . 11 LYS CG 1 1
14 30050 1 1 11 LYS H H 25.265 -6.918 -7.402 1.00 . A A . 11 LYS H 1 1
14 30051 1 1 11 LYS HA H 23.598 -5.003 -6.083 1.00 . A A . 11 LYS HA 1 1
14 30052 1 1 11 LYS HB2 H 24.548 -5.008 -8.497 1.00 . A A . 11 LYS HB2 1 1
14 30053 1 1 11 LYS HB3 H 23.168 -6.022 -8.875 1.00 . A A . 11 LYS HB3 1 1
14 30054 1 1 11 LYS HD2 H 24.088 -3.121 -9.701 1.00 . A A . 11 LYS HD2 1 1
14 30055 1 1 11 LYS HD3 H 22.769 -3.962 -10.512 1.00 . A A . 11 LYS HD3 1 1
14 30056 1 1 11 LYS HE2 H 21.237 -2.208 -9.985 1.00 . A A . 11 LYS HE2 1 1
14 30057 1 1 11 LYS HE3 H 22.421 -1.419 -8.942 1.00 . A A . 11 LYS HE3 1 1
14 30058 1 1 11 LYS HG2 H 21.638 -4.311 -8.408 1.00 . A A . 11 LYS HG2 1 1
14 30059 1 1 11 LYS HG3 H 22.852 -3.346 -7.560 1.00 . A A . 11 LYS HG3 1 1
14 30060 1 1 11 LYS HZ1 H 22.238 -0.352 -11.124 1.00 . A A . 11 LYS HZ1 1 1
14 30061 1 1 11 LYS HZ2 H 22.720 -1.794 -11.879 1.00 . A A . 11 LYS HZ2 1 1
14 30062 1 1 11 LYS HZ3 H 23.794 -0.972 -10.854 1.00 . A A . 11 LYS HZ3 1 1
14 30063 1 1 11 LYS N N 24.767 -6.618 -6.606 1.00 . A A . 11 LYS N 1 1
14 30064 1 1 11 LYS NZ N 22.794 -1.227 -11.004 1.00 . A A . 11 LYS NZ 1 1
14 30065 1 1 11 LYS O O 21.387 -6.196 -5.848 1.00 . A A . 11 LYS O 1 1
14 30066 1 1 12 LEU C C 21.121 -9.136 -5.274 1.00 . A A . 12 LEU C 1 1
14 30067 1 1 12 LEU CA C 21.199 -8.803 -6.756 1.00 . A A . 12 LEU CA 1 1
14 30068 1 1 12 LEU CB C 21.357 -10.090 -7.573 1.00 . A A . 12 LEU CB 1 1
14 30069 1 1 12 LEU CD1 C 18.900 -10.509 -7.900 1.00 . A A . 12 LEU CD1 1 1
14 30070 1 1 12 LEU CD2 C 20.542 -12.376 -8.190 1.00 . A A . 12 LEU CD2 1 1
14 30071 1 1 12 LEU CG C 20.220 -11.103 -7.423 1.00 . A A . 12 LEU CG 1 1
14 30072 1 1 12 LEU H H 23.078 -8.206 -7.537 1.00 . A A . 12 LEU H 1 1
14 30073 1 1 12 LEU HA H 20.289 -8.303 -7.053 1.00 . A A . 12 LEU HA 1 1
14 30074 1 1 12 LEU HB2 H 21.436 -9.820 -8.617 1.00 . A A . 12 LEU HB2 1 1
14 30075 1 1 12 LEU HB3 H 22.278 -10.569 -7.273 1.00 . A A . 12 LEU HB3 1 1
14 30076 1 1 12 LEU HD11 H 18.982 -10.239 -8.942 1.00 . A A . 12 LEU HD11 1 1
14 30077 1 1 12 LEU HD12 H 18.670 -9.630 -7.316 1.00 . A A . 12 LEU HD12 1 1
14 30078 1 1 12 LEU HD13 H 18.113 -11.238 -7.777 1.00 . A A . 12 LEU HD13 1 1
14 30079 1 1 12 LEU HD21 H 20.696 -12.139 -9.232 1.00 . A A . 12 LEU HD21 1 1
14 30080 1 1 12 LEU HD22 H 19.722 -13.072 -8.095 1.00 . A A . 12 LEU HD22 1 1
14 30081 1 1 12 LEU HD23 H 21.440 -12.821 -7.787 1.00 . A A . 12 LEU HD23 1 1
14 30082 1 1 12 LEU HG H 20.111 -11.360 -6.379 1.00 . A A . 12 LEU HG 1 1
14 30083 1 1 12 LEU N N 22.312 -7.895 -7.001 1.00 . A A . 12 LEU N 1 1
14 30084 1 1 12 LEU O O 20.035 -9.210 -4.704 1.00 . A A . 12 LEU O 1 1
14 30085 1 1 13 LYS C C 21.653 -8.482 -2.447 1.00 . A A . 13 LYS C 1 1
14 30086 1 1 13 LYS CA C 22.369 -9.582 -3.226 1.00 . A A . 13 LYS CA 1 1
14 30087 1 1 13 LYS CB C 23.835 -9.652 -2.795 1.00 . A A . 13 LYS CB 1 1
14 30088 1 1 13 LYS CD C 25.504 -10.026 -0.956 1.00 . A A . 13 LYS CD 1 1
14 30089 1 1 13 LYS CE C 25.720 -10.519 0.465 1.00 . A A . 13 LYS CE 1 1
14 30090 1 1 13 LYS CG C 24.038 -10.080 -1.350 1.00 . A A . 13 LYS CG 1 1
14 30091 1 1 13 LYS H H 23.115 -9.316 -5.196 1.00 . A A . 13 LYS H 1 1
14 30092 1 1 13 LYS HA H 21.891 -10.530 -3.025 1.00 . A A . 13 LYS HA 1 1
14 30093 1 1 13 LYS HB2 H 24.351 -10.353 -3.431 1.00 . A A . 13 LYS HB2 1 1
14 30094 1 1 13 LYS HB3 H 24.277 -8.676 -2.921 1.00 . A A . 13 LYS HB3 1 1
14 30095 1 1 13 LYS HD2 H 26.074 -10.648 -1.631 1.00 . A A . 13 LYS HD2 1 1
14 30096 1 1 13 LYS HD3 H 25.847 -9.005 -1.028 1.00 . A A . 13 LYS HD3 1 1
14 30097 1 1 13 LYS HE2 H 26.760 -10.397 0.724 1.00 . A A . 13 LYS HE2 1 1
14 30098 1 1 13 LYS HE3 H 25.110 -9.927 1.132 1.00 . A A . 13 LYS HE3 1 1
14 30099 1 1 13 LYS HG2 H 23.477 -9.418 -0.706 1.00 . A A . 13 LYS HG2 1 1
14 30100 1 1 13 LYS HG3 H 23.679 -11.091 -1.229 1.00 . A A . 13 LYS HG3 1 1
14 30101 1 1 13 LYS HZ1 H 25.923 -12.538 -0.027 1.00 . A A . 13 LYS HZ1 1 1
14 30102 1 1 13 LYS HZ2 H 24.345 -12.091 0.397 1.00 . A A . 13 LYS HZ2 1 1
14 30103 1 1 13 LYS HZ3 H 25.527 -12.264 1.599 1.00 . A A . 13 LYS HZ3 1 1
14 30104 1 1 13 LYS N N 22.284 -9.329 -4.661 1.00 . A A . 13 LYS N 1 1
14 30105 1 1 13 LYS NZ N 25.351 -11.951 0.618 1.00 . A A . 13 LYS NZ 1 1
14 30106 1 1 13 LYS O O 20.796 -8.757 -1.602 1.00 . A A . 13 LYS O 1 1
14 30107 1 1 14 LYS C C 19.891 -6.066 -2.326 1.00 . A A . 14 LYS C 1 1
14 30108 1 1 14 LYS CA C 21.406 -6.072 -2.122 1.00 . A A . 14 LYS CA 1 1
14 30109 1 1 14 LYS CB C 22.010 -4.800 -2.722 1.00 . A A . 14 LYS CB 1 1
14 30110 1 1 14 LYS CD C 22.323 -3.423 -0.650 1.00 . A A . 14 LYS CD 1 1
14 30111 1 1 14 LYS CE C 23.805 -3.114 -0.820 1.00 . A A . 14 LYS CE 1 1
14 30112 1 1 14 LYS CG C 21.612 -3.533 -1.987 1.00 . A A . 14 LYS CG 1 1
14 30113 1 1 14 LYS H H 22.716 -7.096 -3.415 1.00 . A A . 14 LYS H 1 1
14 30114 1 1 14 LYS HA H 21.621 -6.105 -1.065 1.00 . A A . 14 LYS HA 1 1
14 30115 1 1 14 LYS HB2 H 23.085 -4.882 -2.697 1.00 . A A . 14 LYS HB2 1 1
14 30116 1 1 14 LYS HB3 H 21.688 -4.711 -3.749 1.00 . A A . 14 LYS HB3 1 1
14 30117 1 1 14 LYS HD2 H 21.866 -2.638 -0.081 1.00 . A A . 14 LYS HD2 1 1
14 30118 1 1 14 LYS HD3 H 22.219 -4.361 -0.121 1.00 . A A . 14 LYS HD3 1 1
14 30119 1 1 14 LYS HE2 H 24.267 -3.082 0.155 1.00 . A A . 14 LYS HE2 1 1
14 30120 1 1 14 LYS HE3 H 24.256 -3.904 -1.405 1.00 . A A . 14 LYS HE3 1 1
14 30121 1 1 14 LYS HG2 H 21.874 -2.678 -2.593 1.00 . A A . 14 LYS HG2 1 1
14 30122 1 1 14 LYS HG3 H 20.545 -3.546 -1.818 1.00 . A A . 14 LYS HG3 1 1
14 30123 1 1 14 LYS HZ1 H 25.058 -1.588 -1.520 1.00 . A A . 14 LYS HZ1 1 1
14 30124 1 1 14 LYS HZ2 H 23.533 -1.046 -1.008 1.00 . A A . 14 LYS HZ2 1 1
14 30125 1 1 14 LYS HZ3 H 23.690 -1.852 -2.491 1.00 . A A . 14 LYS HZ3 1 1
14 30126 1 1 14 LYS N N 22.010 -7.237 -2.751 1.00 . A A . 14 LYS N 1 1
14 30127 1 1 14 LYS NZ N 24.037 -1.811 -1.506 1.00 . A A . 14 LYS NZ 1 1
14 30128 1 1 14 LYS O O 19.123 -5.959 -1.369 1.00 . A A . 14 LYS O 1 1
14 30129 1 1 15 LEU C C 17.251 -7.252 -3.311 1.00 . A A . 15 LEU C 1 1
14 30130 1 1 15 LEU CA C 18.067 -6.126 -3.944 1.00 . A A . 15 LEU CA 1 1
14 30131 1 1 15 LEU CB C 17.920 -6.164 -5.464 1.00 . A A . 15 LEU CB 1 1
14 30132 1 1 15 LEU CD1 C 18.305 -5.127 -7.710 1.00 . A A . 15 LEU CD1 1 1
14 30133 1 1 15 LEU CD2 C 17.873 -3.668 -5.723 1.00 . A A . 15 LEU CD2 1 1
14 30134 1 1 15 LEU CG C 18.507 -4.964 -6.212 1.00 . A A . 15 LEU CG 1 1
14 30135 1 1 15 LEU H H 20.141 -6.359 -4.284 1.00 . A A . 15 LEU H 1 1
14 30136 1 1 15 LEU HA H 17.687 -5.183 -3.584 1.00 . A A . 15 LEU HA 1 1
14 30137 1 1 15 LEU HB2 H 18.405 -7.059 -5.829 1.00 . A A . 15 LEU HB2 1 1
14 30138 1 1 15 LEU HB3 H 16.868 -6.226 -5.701 1.00 . A A . 15 LEU HB3 1 1
14 30139 1 1 15 LEU HD11 H 18.786 -6.037 -8.040 1.00 . A A . 15 LEU HD11 1 1
14 30140 1 1 15 LEU HD12 H 18.737 -4.285 -8.228 1.00 . A A . 15 LEU HD12 1 1
14 30141 1 1 15 LEU HD13 H 17.248 -5.180 -7.926 1.00 . A A . 15 LEU HD13 1 1
14 30142 1 1 15 LEU HD21 H 18.302 -2.832 -6.255 1.00 . A A . 15 LEU HD21 1 1
14 30143 1 1 15 LEU HD22 H 18.056 -3.554 -4.664 1.00 . A A . 15 LEU HD22 1 1
14 30144 1 1 15 LEU HD23 H 16.808 -3.696 -5.902 1.00 . A A . 15 LEU HD23 1 1
14 30145 1 1 15 LEU HG H 19.570 -4.912 -6.021 1.00 . A A . 15 LEU HG 1 1
14 30146 1 1 15 LEU N N 19.477 -6.203 -3.579 1.00 . A A . 15 LEU N 1 1
14 30147 1 1 15 LEU O O 16.130 -7.029 -2.846 1.00 . A A . 15 LEU O 1 1
14 30148 1 1 16 ASN C C 16.873 -9.426 -1.239 1.00 . A A . 16 ASN C 1 1
14 30149 1 1 16 ASN CA C 17.129 -9.614 -2.731 1.00 . A A . 16 ASN CA 1 1
14 30150 1 1 16 ASN CB C 17.952 -10.884 -2.968 1.00 . A A . 16 ASN CB 1 1
14 30151 1 1 16 ASN CG C 17.190 -12.146 -2.615 1.00 . A A . 16 ASN CG 1 1
14 30152 1 1 16 ASN H H 18.720 -8.565 -3.660 1.00 . A A . 16 ASN H 1 1
14 30153 1 1 16 ASN HA H 16.180 -9.712 -3.237 1.00 . A A . 16 ASN HA 1 1
14 30154 1 1 16 ASN HB2 H 18.230 -10.933 -4.010 1.00 . A A . 16 ASN HB2 1 1
14 30155 1 1 16 ASN HB3 H 18.847 -10.843 -2.363 1.00 . A A . 16 ASN HB3 1 1
14 30156 1 1 16 ASN HD21 H 16.541 -12.303 -4.485 1.00 . A A . 16 ASN HD21 1 1
14 30157 1 1 16 ASN HD22 H 16.011 -13.544 -3.405 1.00 . A A . 16 ASN HD22 1 1
14 30158 1 1 16 ASN N N 17.815 -8.453 -3.286 1.00 . A A . 16 ASN N 1 1
14 30159 1 1 16 ASN ND2 N 16.512 -12.720 -3.599 1.00 . A A . 16 ASN ND2 1 1
14 30160 1 1 16 ASN O O 15.776 -9.702 -0.746 1.00 . A A . 16 ASN O 1 1
14 30161 1 1 16 ASN OD1 O 17.216 -12.604 -1.473 1.00 . A A . 16 ASN OD1 1 1
14 30162 1 1 17 ALA C C 16.763 -7.555 1.157 1.00 . A A . 17 ALA C 1 1
14 30163 1 1 17 ALA CA C 17.752 -8.685 0.901 1.00 . A A . 17 ALA CA 1 1
14 30164 1 1 17 ALA CB C 19.110 -8.364 1.507 1.00 . A A . 17 ALA CB 1 1
14 30165 1 1 17 ALA H H 18.735 -8.739 -0.976 1.00 . A A . 17 ALA H 1 1
14 30166 1 1 17 ALA HA H 17.380 -9.587 1.366 1.00 . A A . 17 ALA HA 1 1
14 30167 1 1 17 ALA HB1 H 19.501 -7.463 1.057 1.00 . A A . 17 ALA HB1 1 1
14 30168 1 1 17 ALA HB2 H 19.788 -9.184 1.322 1.00 . A A . 17 ALA HB2 1 1
14 30169 1 1 17 ALA HB3 H 19.003 -8.217 2.572 1.00 . A A . 17 ALA HB3 1 1
14 30170 1 1 17 ALA N N 17.881 -8.936 -0.528 1.00 . A A . 17 ALA N 1 1
14 30171 1 1 17 ALA O O 15.971 -7.606 2.101 1.00 . A A . 17 ALA O 1 1
14 30172 1 1 18 GLN C C 14.442 -5.885 0.292 1.00 . A A . 18 GLN C 1 1
14 30173 1 1 18 GLN CA C 15.894 -5.412 0.371 1.00 . A A . 18 GLN CA 1 1
14 30174 1 1 18 GLN CB C 16.200 -4.428 -0.762 1.00 . A A . 18 GLN CB 1 1
14 30175 1 1 18 GLN CD C 15.652 -2.260 -1.920 1.00 . A A . 18 GLN CD 1 1
14 30176 1 1 18 GLN CG C 15.259 -3.237 -0.833 1.00 . A A . 18 GLN CG 1 1
14 30177 1 1 18 GLN H H 17.488 -6.560 -0.415 1.00 . A A . 18 GLN H 1 1
14 30178 1 1 18 GLN HA H 16.051 -4.918 1.320 1.00 . A A . 18 GLN HA 1 1
14 30179 1 1 18 GLN HB2 H 17.204 -4.052 -0.631 1.00 . A A . 18 GLN HB2 1 1
14 30180 1 1 18 GLN HB3 H 16.146 -4.956 -1.702 1.00 . A A . 18 GLN HB3 1 1
14 30181 1 1 18 GLN HE21 H 14.558 -3.250 -3.242 1.00 . A A . 18 GLN HE21 1 1
14 30182 1 1 18 GLN HE22 H 15.386 -1.858 -3.851 1.00 . A A . 18 GLN HE22 1 1
14 30183 1 1 18 GLN HG2 H 14.259 -3.594 -1.036 1.00 . A A . 18 GLN HG2 1 1
14 30184 1 1 18 GLN HG3 H 15.273 -2.723 0.116 1.00 . A A . 18 GLN HG3 1 1
14 30185 1 1 18 GLN N N 16.808 -6.545 0.296 1.00 . A A . 18 GLN N 1 1
14 30186 1 1 18 GLN NE2 N 15.148 -2.481 -3.123 1.00 . A A . 18 GLN NE2 1 1
14 30187 1 1 18 GLN O O 13.638 -5.599 1.177 1.00 . A A . 18 GLN O 1 1
14 30188 1 1 18 GLN OE1 O 16.414 -1.325 -1.684 1.00 . A A . 18 GLN OE1 1 1
14 30189 1 1 19 ALA C C 12.287 -7.984 0.198 1.00 . A A . 19 ALA C 1 1
14 30190 1 1 19 ALA CA C 12.771 -7.132 -0.974 1.00 . A A . 19 ALA CA 1 1
14 30191 1 1 19 ALA CB C 12.705 -7.931 -2.265 1.00 . A A . 19 ALA CB 1 1
14 30192 1 1 19 ALA H H 14.831 -6.866 -1.410 1.00 . A A . 19 ALA H 1 1
14 30193 1 1 19 ALA HA H 12.122 -6.274 -1.077 1.00 . A A . 19 ALA HA 1 1
14 30194 1 1 19 ALA HB1 H 13.068 -7.328 -3.083 1.00 . A A . 19 ALA HB1 1 1
14 30195 1 1 19 ALA HB2 H 11.683 -8.220 -2.457 1.00 . A A . 19 ALA HB2 1 1
14 30196 1 1 19 ALA HB3 H 13.317 -8.817 -2.170 1.00 . A A . 19 ALA HB3 1 1
14 30197 1 1 19 ALA N N 14.128 -6.639 -0.758 1.00 . A A . 19 ALA N 1 1
14 30198 1 1 19 ALA O O 11.153 -7.841 0.657 1.00 . A A . 19 ALA O 1 1
14 30199 1 1 20 THR C C 12.458 -8.989 3.042 1.00 . A A . 20 THR C 1 1
14 30200 1 1 20 THR CA C 12.830 -9.763 1.773 1.00 . A A . 20 THR CA 1 1
14 30201 1 1 20 THR CB C 14.003 -10.720 2.071 1.00 . A A . 20 THR CB 1 1
14 30202 1 1 20 THR CG2 C 13.609 -11.771 3.101 1.00 . A A . 20 THR CG2 1 1
14 30203 1 1 20 THR H H 14.064 -8.886 0.298 1.00 . A A . 20 THR H 1 1
14 30204 1 1 20 THR HA H 11.980 -10.356 1.464 1.00 . A A . 20 THR HA 1 1
14 30205 1 1 20 THR HB H 14.825 -10.143 2.464 1.00 . A A . 20 THR HB 1 1
14 30206 1 1 20 THR HG1 H 14.906 -10.743 0.304 1.00 . A A . 20 THR HG1 1 1
14 30207 1 1 20 THR HG21 H 14.454 -12.412 3.305 1.00 . A A . 20 THR HG21 1 1
14 30208 1 1 20 THR HG22 H 12.792 -12.363 2.715 1.00 . A A . 20 THR HG22 1 1
14 30209 1 1 20 THR HG23 H 13.299 -11.281 4.012 1.00 . A A . 20 THR HG23 1 1
14 30210 1 1 20 THR N N 13.164 -8.856 0.683 1.00 . A A . 20 THR N 1 1
14 30211 1 1 20 THR O O 11.475 -9.312 3.715 1.00 . A A . 20 THR O 1 1
14 30212 1 1 20 THR OG1 O 14.426 -11.374 0.862 1.00 . A A . 20 THR OG1 1 1
14 30213 1 1 21 ALA C C 11.687 -6.355 4.414 1.00 . A A . 21 ALA C 1 1
14 30214 1 1 21 ALA CA C 12.976 -7.159 4.550 1.00 . A A . 21 ALA CA 1 1
14 30215 1 1 21 ALA CB C 14.150 -6.240 4.829 1.00 . A A . 21 ALA CB 1 1
14 30216 1 1 21 ALA H H 13.981 -7.712 2.766 1.00 . A A . 21 ALA H 1 1
14 30217 1 1 21 ALA HA H 12.877 -7.840 5.385 1.00 . A A . 21 ALA HA 1 1
14 30218 1 1 21 ALA HB1 H 15.051 -6.827 4.929 1.00 . A A . 21 ALA HB1 1 1
14 30219 1 1 21 ALA HB2 H 13.972 -5.690 5.742 1.00 . A A . 21 ALA HB2 1 1
14 30220 1 1 21 ALA HB3 H 14.262 -5.547 4.007 1.00 . A A . 21 ALA HB3 1 1
14 30221 1 1 21 ALA N N 13.228 -7.951 3.353 1.00 . A A . 21 ALA N 1 1
14 30222 1 1 21 ALA O O 10.898 -6.260 5.358 1.00 . A A . 21 ALA O 1 1
14 30223 1 1 22 LEU C C 9.011 -5.832 3.055 1.00 . A A . 22 LEU C 1 1
14 30224 1 1 22 LEU CA C 10.279 -4.989 2.968 1.00 . A A . 22 LEU CA 1 1
14 30225 1 1 22 LEU CB C 10.370 -4.300 1.600 1.00 . A A . 22 LEU CB 1 1
14 30226 1 1 22 LEU CD1 C 10.105 -1.975 2.504 1.00 . A A . 22 LEU CD1 1 1
14 30227 1 1 22 LEU CD2 C 12.401 -2.888 2.099 1.00 . A A . 22 LEU CD2 1 1
14 30228 1 1 22 LEU CG C 10.954 -2.879 1.623 1.00 . A A . 22 LEU CG 1 1
14 30229 1 1 22 LEU H H 12.134 -5.905 2.515 1.00 . A A . 22 LEU H 1 1
14 30230 1 1 22 LEU HA H 10.231 -4.228 3.731 1.00 . A A . 22 LEU HA 1 1
14 30231 1 1 22 LEU HB2 H 10.984 -4.910 0.952 1.00 . A A . 22 LEU HB2 1 1
14 30232 1 1 22 LEU HB3 H 9.376 -4.249 1.181 1.00 . A A . 22 LEU HB3 1 1
14 30233 1 1 22 LEU HD11 H 9.101 -1.929 2.109 1.00 . A A . 22 LEU HD11 1 1
14 30234 1 1 22 LEU HD12 H 10.531 -0.984 2.521 1.00 . A A . 22 LEU HD12 1 1
14 30235 1 1 22 LEU HD13 H 10.079 -2.373 3.509 1.00 . A A . 22 LEU HD13 1 1
14 30236 1 1 22 LEU HD21 H 12.449 -3.306 3.095 1.00 . A A . 22 LEU HD21 1 1
14 30237 1 1 22 LEU HD22 H 12.783 -1.880 2.114 1.00 . A A . 22 LEU HD22 1 1
14 30238 1 1 22 LEU HD23 H 12.996 -3.487 1.427 1.00 . A A . 22 LEU HD23 1 1
14 30239 1 1 22 LEU HG H 10.933 -2.472 0.621 1.00 . A A . 22 LEU HG 1 1
14 30240 1 1 22 LEU N N 11.470 -5.789 3.230 1.00 . A A . 22 LEU N 1 1
14 30241 1 1 22 LEU O O 7.965 -5.335 3.473 1.00 . A A . 22 LEU O 1 1
14 30242 1 1 23 LYS C C 7.500 -8.118 4.220 1.00 . A A . 23 LYS C 1 1
14 30243 1 1 23 LYS CA C 7.971 -8.011 2.775 1.00 . A A . 23 LYS CA 1 1
14 30244 1 1 23 LYS CB C 8.324 -9.408 2.244 1.00 . A A . 23 LYS CB 1 1
14 30245 1 1 23 LYS CD C 7.611 -11.827 2.051 1.00 . A A . 23 LYS CD 1 1
14 30246 1 1 23 LYS CE C 6.480 -12.814 2.302 1.00 . A A . 23 LYS CE 1 1
14 30247 1 1 23 LYS CG C 7.198 -10.413 2.434 1.00 . A A . 23 LYS CG 1 1
14 30248 1 1 23 LYS H H 9.956 -7.435 2.298 1.00 . A A . 23 LYS H 1 1
14 30249 1 1 23 LYS HA H 7.168 -7.603 2.177 1.00 . A A . 23 LYS HA 1 1
14 30250 1 1 23 LYS HB2 H 8.544 -9.337 1.189 1.00 . A A . 23 LYS HB2 1 1
14 30251 1 1 23 LYS HB3 H 9.198 -9.775 2.764 1.00 . A A . 23 LYS HB3 1 1
14 30252 1 1 23 LYS HD2 H 7.862 -11.845 1.001 1.00 . A A . 23 LYS HD2 1 1
14 30253 1 1 23 LYS HD3 H 8.469 -12.118 2.637 1.00 . A A . 23 LYS HD3 1 1
14 30254 1 1 23 LYS HE2 H 6.154 -12.715 3.327 1.00 . A A . 23 LYS HE2 1 1
14 30255 1 1 23 LYS HE3 H 5.658 -12.574 1.640 1.00 . A A . 23 LYS HE3 1 1
14 30256 1 1 23 LYS HG2 H 6.904 -10.408 3.473 1.00 . A A . 23 LYS HG2 1 1
14 30257 1 1 23 LYS HG3 H 6.360 -10.112 1.822 1.00 . A A . 23 LYS HG3 1 1
14 30258 1 1 23 LYS HZ1 H 7.550 -14.532 2.813 1.00 . A A . 23 LYS HZ1 1 1
14 30259 1 1 23 LYS HZ2 H 7.383 -14.306 1.144 1.00 . A A . 23 LYS HZ2 1 1
14 30260 1 1 23 LYS HZ3 H 6.062 -14.846 2.065 1.00 . A A . 23 LYS HZ3 1 1
14 30261 1 1 23 LYS N N 9.107 -7.104 2.669 1.00 . A A . 23 LYS N 1 1
14 30262 1 1 23 LYS NZ N 6.895 -14.221 2.064 1.00 . A A . 23 LYS NZ 1 1
14 30263 1 1 23 LYS O O 6.320 -7.933 4.516 1.00 . A A . 23 LYS O 1 1
14 30264 1 1 24 MET C C 7.631 -7.320 7.174 1.00 . A A . 24 MET C 1 1
14 30265 1 1 24 MET CA C 8.109 -8.614 6.523 1.00 . A A . 24 MET CA 1 1
14 30266 1 1 24 MET CB C 9.322 -9.168 7.276 1.00 . A A . 24 MET CB 1 1
14 30267 1 1 24 MET CE C 12.416 -9.940 7.485 1.00 . A A . 24 MET CE 1 1
14 30268 1 1 24 MET CG C 9.804 -10.512 6.753 1.00 . A A . 24 MET CG 1 1
14 30269 1 1 24 MET H H 9.371 -8.463 4.829 1.00 . A A . 24 MET H 1 1
14 30270 1 1 24 MET HA H 7.309 -9.337 6.569 1.00 . A A . 24 MET HA 1 1
14 30271 1 1 24 MET HB2 H 10.135 -8.461 7.192 1.00 . A A . 24 MET HB2 1 1
14 30272 1 1 24 MET HB3 H 9.063 -9.281 8.317 1.00 . A A . 24 MET HB3 1 1
14 30273 1 1 24 MET HE1 H 12.613 -9.824 6.428 1.00 . A A . 24 MET HE1 1 1
14 30274 1 1 24 MET HE2 H 13.322 -10.237 7.988 1.00 . A A . 24 MET HE2 1 1
14 30275 1 1 24 MET HE3 H 12.068 -9.003 7.892 1.00 . A A . 24 MET HE3 1 1
14 30276 1 1 24 MET HG2 H 8.980 -11.209 6.779 1.00 . A A . 24 MET HG2 1 1
14 30277 1 1 24 MET HG3 H 10.137 -10.389 5.732 1.00 . A A . 24 MET HG3 1 1
14 30278 1 1 24 MET N N 8.435 -8.401 5.118 1.00 . A A . 24 MET N 1 1
14 30279 1 1 24 MET O O 6.691 -7.325 7.969 1.00 . A A . 24 MET O 1 1
14 30280 1 1 24 MET SD S 11.164 -11.197 7.723 1.00 . A A . 24 MET SD 1 1
14 30281 1 1 25 ASP C C 6.538 -4.466 7.018 1.00 . A A . 25 ASP C 1 1
14 30282 1 1 25 ASP CA C 7.940 -4.922 7.413 1.00 . A A . 25 ASP CA 1 1
14 30283 1 1 25 ASP CB C 8.975 -3.865 7.020 1.00 . A A . 25 ASP CB 1 1
14 30284 1 1 25 ASP CG C 8.803 -2.579 7.801 1.00 . A A . 25 ASP CG 1 1
14 30285 1 1 25 ASP H H 8.947 -6.255 6.106 1.00 . A A . 25 ASP H 1 1
14 30286 1 1 25 ASP HA H 7.968 -5.054 8.484 1.00 . A A . 25 ASP HA 1 1
14 30287 1 1 25 ASP HB2 H 9.967 -4.250 7.209 1.00 . A A . 25 ASP HB2 1 1
14 30288 1 1 25 ASP HB3 H 8.873 -3.643 5.966 1.00 . A A . 25 ASP HB3 1 1
14 30289 1 1 25 ASP N N 8.258 -6.210 6.804 1.00 . A A . 25 ASP N 1 1
14 30290 1 1 25 ASP O O 5.770 -3.995 7.859 1.00 . A A . 25 ASP O 1 1
14 30291 1 1 25 ASP OD1 O 8.922 -2.618 9.047 1.00 . A A . 25 ASP OD1 1 1
14 30292 1 1 25 ASP OD2 O 8.541 -1.532 7.180 1.00 . A A . 25 ASP OD2 1 1
14 30293 1 1 26 LEU C C 3.837 -5.268 5.814 1.00 . A A . 26 LEU C 1 1
14 30294 1 1 26 LEU CA C 4.865 -4.288 5.255 1.00 . A A . 26 LEU CA 1 1
14 30295 1 1 26 LEU CB C 4.831 -4.304 3.723 1.00 . A A . 26 LEU CB 1 1
14 30296 1 1 26 LEU CD1 C 3.100 -2.512 3.428 1.00 . A A . 26 LEU CD1 1 1
14 30297 1 1 26 LEU CD2 C 3.537 -4.142 1.583 1.00 . A A . 26 LEU CD2 1 1
14 30298 1 1 26 LEU CG C 3.483 -3.943 3.090 1.00 . A A . 26 LEU CG 1 1
14 30299 1 1 26 LEU H H 6.866 -4.974 5.109 1.00 . A A . 26 LEU H 1 1
14 30300 1 1 26 LEU HA H 4.626 -3.295 5.605 1.00 . A A . 26 LEU HA 1 1
14 30301 1 1 26 LEU HB2 H 5.570 -3.606 3.361 1.00 . A A . 26 LEU HB2 1 1
14 30302 1 1 26 LEU HB3 H 5.103 -5.294 3.389 1.00 . A A . 26 LEU HB3 1 1
14 30303 1 1 26 LEU HD11 H 3.853 -1.840 3.043 1.00 . A A . 26 LEU HD11 1 1
14 30304 1 1 26 LEU HD12 H 3.032 -2.401 4.501 1.00 . A A . 26 LEU HD12 1 1
14 30305 1 1 26 LEU HD13 H 2.144 -2.279 2.981 1.00 . A A . 26 LEU HD13 1 1
14 30306 1 1 26 LEU HD21 H 2.585 -3.873 1.150 1.00 . A A . 26 LEU HD21 1 1
14 30307 1 1 26 LEU HD22 H 3.753 -5.176 1.364 1.00 . A A . 26 LEU HD22 1 1
14 30308 1 1 26 LEU HD23 H 4.313 -3.516 1.167 1.00 . A A . 26 LEU HD23 1 1
14 30309 1 1 26 LEU HG H 2.717 -4.595 3.487 1.00 . A A . 26 LEU HG 1 1
14 30310 1 1 26 LEU N N 6.200 -4.626 5.741 1.00 . A A . 26 LEU N 1 1
14 30311 1 1 26 LEU O O 2.717 -4.886 6.160 1.00 . A A . 26 LEU O 1 1
14 30312 1 1 27 HIS C C 2.937 -7.202 7.875 1.00 . A A . 27 HIS C 1 1
14 30313 1 1 27 HIS CA C 3.391 -7.578 6.471 1.00 . A A . 27 HIS CA 1 1
14 30314 1 1 27 HIS CB C 4.156 -8.906 6.519 1.00 . A A . 27 HIS CB 1 1
14 30315 1 1 27 HIS CD2 C 2.490 -10.877 6.685 1.00 . A A . 27 HIS CD2 1 1
14 30316 1 1 27 HIS CE1 C 2.764 -11.364 8.804 1.00 . A A . 27 HIS CE1 1 1
14 30317 1 1 27 HIS CG C 3.405 -10.018 7.182 1.00 . A A . 27 HIS CG 1 1
14 30318 1 1 27 HIS H H 5.130 -6.772 5.573 1.00 . A A . 27 HIS H 1 1
14 30319 1 1 27 HIS HA H 2.525 -7.689 5.837 1.00 . A A . 27 HIS HA 1 1
14 30320 1 1 27 HIS HB2 H 4.385 -9.216 5.512 1.00 . A A . 27 HIS HB2 1 1
14 30321 1 1 27 HIS HB3 H 5.079 -8.760 7.063 1.00 . A A . 27 HIS HB3 1 1
14 30322 1 1 27 HIS HD1 H 4.150 -9.888 9.165 1.00 . A A . 27 HIS HD1 1 1
14 30323 1 1 27 HIS HD2 H 2.123 -10.905 5.668 1.00 . A A . 27 HIS HD2 1 1
14 30324 1 1 27 HIS HE1 H 2.670 -11.837 9.771 1.00 . A A . 27 HIS HE1 1 1
14 30325 1 1 27 HIS HE2 H 1.345 -12.339 7.670 1.00 . A A . 27 HIS HE2 1 1
14 30326 1 1 27 HIS N N 4.237 -6.532 5.904 1.00 . A A . 27 HIS N 1 1
14 30327 1 1 27 HIS ND1 N 3.556 -10.345 8.515 1.00 . A A . 27 HIS ND1 1 1
14 30328 1 1 27 HIS NE2 N 2.108 -11.704 7.709 1.00 . A A . 27 HIS NE2 1 1
14 30329 1 1 27 HIS O O 1.742 -7.183 8.173 1.00 . A A . 27 HIS O 1 1
14 30330 1 1 28 ASP C C 2.918 -5.243 10.255 1.00 . A A . 28 ASP C 1 1
14 30331 1 1 28 ASP CA C 3.624 -6.584 10.120 1.00 . A A . 28 ASP CA 1 1
14 30332 1 1 28 ASP CB C 4.912 -6.608 10.944 1.00 . A A . 28 ASP CB 1 1
14 30333 1 1 28 ASP CG C 5.511 -8.000 11.036 1.00 . A A . 28 ASP CG 1 1
14 30334 1 1 28 ASP H H 4.832 -6.886 8.412 1.00 . A A . 28 ASP H 1 1
14 30335 1 1 28 ASP HA H 2.964 -7.354 10.493 1.00 . A A . 28 ASP HA 1 1
14 30336 1 1 28 ASP HB2 H 5.639 -5.954 10.484 1.00 . A A . 28 ASP HB2 1 1
14 30337 1 1 28 ASP HB3 H 4.702 -6.259 11.944 1.00 . A A . 28 ASP HB3 1 1
14 30338 1 1 28 ASP N N 3.901 -6.893 8.725 1.00 . A A . 28 ASP N 1 1
14 30339 1 1 28 ASP O O 2.196 -5.011 11.219 1.00 . A A . 28 ASP O 1 1
14 30340 1 1 28 ASP OD1 O 4.887 -8.963 10.534 1.00 . A A . 28 ASP OD1 1 1
14 30341 1 1 28 ASP OD2 O 6.607 -8.138 11.615 1.00 . A A . 28 ASP OD2 1 1
14 30342 1 1 29 LEU C C 0.910 -3.341 9.059 1.00 . A A . 29 LEU C 1 1
14 30343 1 1 29 LEU CA C 2.408 -3.094 9.242 1.00 . A A . 29 LEU CA 1 1
14 30344 1 1 29 LEU CB C 2.946 -2.220 8.106 1.00 . A A . 29 LEU CB 1 1
14 30345 1 1 29 LEU CD1 C 2.491 -0.002 9.204 1.00 . A A . 29 LEU CD1 1 1
14 30346 1 1 29 LEU CD2 C 2.837 -0.132 6.733 1.00 . A A . 29 LEU CD2 1 1
14 30347 1 1 29 LEU CG C 2.285 -0.847 7.955 1.00 . A A . 29 LEU CG 1 1
14 30348 1 1 29 LEU H H 3.779 -4.569 8.582 1.00 . A A . 29 LEU H 1 1
14 30349 1 1 29 LEU HA H 2.568 -2.592 10.183 1.00 . A A . 29 LEU HA 1 1
14 30350 1 1 29 LEU HB2 H 4.003 -2.069 8.269 1.00 . A A . 29 LEU HB2 1 1
14 30351 1 1 29 LEU HB3 H 2.817 -2.758 7.179 1.00 . A A . 29 LEU HB3 1 1
14 30352 1 1 29 LEU HD11 H 3.548 0.132 9.377 1.00 . A A . 29 LEU HD11 1 1
14 30353 1 1 29 LEU HD12 H 2.047 -0.502 10.053 1.00 . A A . 29 LEU HD12 1 1
14 30354 1 1 29 LEU HD13 H 2.023 0.962 9.068 1.00 . A A . 29 LEU HD13 1 1
14 30355 1 1 29 LEU HD21 H 2.643 -0.725 5.850 1.00 . A A . 29 LEU HD21 1 1
14 30356 1 1 29 LEU HD22 H 3.903 0.005 6.847 1.00 . A A . 29 LEU HD22 1 1
14 30357 1 1 29 LEU HD23 H 2.359 0.832 6.631 1.00 . A A . 29 LEU HD23 1 1
14 30358 1 1 29 LEU HG H 1.221 -0.980 7.813 1.00 . A A . 29 LEU HG 1 1
14 30359 1 1 29 LEU N N 3.125 -4.363 9.284 1.00 . A A . 29 LEU N 1 1
14 30360 1 1 29 LEU O O 0.080 -2.688 9.690 1.00 . A A . 29 LEU O 1 1
14 30361 1 1 30 ALA C C -1.371 -5.458 9.163 1.00 . A A . 30 ALA C 1 1
14 30362 1 1 30 ALA CA C -0.814 -4.678 7.972 1.00 . A A . 30 ALA CA 1 1
14 30363 1 1 30 ALA CB C -0.941 -5.496 6.694 1.00 . A A . 30 ALA CB 1 1
14 30364 1 1 30 ALA H H 1.288 -4.767 7.706 1.00 . A A . 30 ALA H 1 1
14 30365 1 1 30 ALA HA H -1.389 -3.771 7.850 1.00 . A A . 30 ALA HA 1 1
14 30366 1 1 30 ALA HB1 H -1.980 -5.731 6.518 1.00 . A A . 30 ALA HB1 1 1
14 30367 1 1 30 ALA HB2 H -0.379 -6.412 6.795 1.00 . A A . 30 ALA HB2 1 1
14 30368 1 1 30 ALA HB3 H -0.553 -4.926 5.860 1.00 . A A . 30 ALA HB3 1 1
14 30369 1 1 30 ALA N N 0.577 -4.303 8.202 1.00 . A A . 30 ALA N 1 1
14 30370 1 1 30 ALA O O -2.578 -5.461 9.412 1.00 . A A . 30 ALA O 1 1
14 30371 1 1 31 GLU C C -1.110 -5.841 12.236 1.00 . A A . 31 GLU C 1 1
14 30372 1 1 31 GLU CA C -0.855 -6.834 11.103 1.00 . A A . 31 GLU CA 1 1
14 30373 1 1 31 GLU CB C 0.258 -7.807 11.495 1.00 . A A . 31 GLU CB 1 1
14 30374 1 1 31 GLU CD C -0.840 -9.985 10.842 1.00 . A A . 31 GLU CD 1 1
14 30375 1 1 31 GLU CG C 0.333 -9.052 10.622 1.00 . A A . 31 GLU CG 1 1
14 30376 1 1 31 GLU H H 0.448 -6.173 9.586 1.00 . A A . 31 GLU H 1 1
14 30377 1 1 31 GLU HA H -1.760 -7.388 10.910 1.00 . A A . 31 GLU HA 1 1
14 30378 1 1 31 GLU HB2 H 1.206 -7.294 11.426 1.00 . A A . 31 GLU HB2 1 1
14 30379 1 1 31 GLU HB3 H 0.105 -8.116 12.512 1.00 . A A . 31 GLU HB3 1 1
14 30380 1 1 31 GLU HG2 H 0.345 -8.752 9.585 1.00 . A A . 31 GLU HG2 1 1
14 30381 1 1 31 GLU HG3 H 1.243 -9.585 10.852 1.00 . A A . 31 GLU HG3 1 1
14 30382 1 1 31 GLU N N -0.484 -6.135 9.885 1.00 . A A . 31 GLU N 1 1
14 30383 1 1 31 GLU O O -1.859 -6.123 13.173 1.00 . A A . 31 GLU O 1 1
14 30384 1 1 31 GLU OE1 O -1.966 -9.637 10.440 1.00 . A A . 31 GLU OE1 1 1
14 30385 1 1 31 GLU OE2 O -0.642 -11.075 11.417 1.00 . A A . 31 GLU OE2 1 1
14 30386 1 1 32 ASP C C -1.350 -2.439 12.626 1.00 . A A . 32 ASP C 1 1
14 30387 1 1 32 ASP CA C -0.598 -3.649 13.171 1.00 . A A . 32 ASP CA 1 1
14 30388 1 1 32 ASP CB C 0.796 -3.234 13.648 1.00 . A A . 32 ASP CB 1 1
14 30389 1 1 32 ASP CG C 0.800 -2.733 15.079 1.00 . A A . 32 ASP CG 1 1
14 30390 1 1 32 ASP H H 0.065 -4.492 11.346 1.00 . A A . 32 ASP H 1 1
14 30391 1 1 32 ASP HA H -1.150 -4.066 13.999 1.00 . A A . 32 ASP HA 1 1
14 30392 1 1 32 ASP HB2 H 1.457 -4.086 13.587 1.00 . A A . 32 ASP HB2 1 1
14 30393 1 1 32 ASP HB3 H 1.169 -2.448 13.008 1.00 . A A . 32 ASP HB3 1 1
14 30394 1 1 32 ASP N N -0.486 -4.673 12.139 1.00 . A A . 32 ASP N 1 1
14 30395 1 1 32 ASP O O -0.868 -1.309 12.685 1.00 . A A . 32 ASP O 1 1
14 30396 1 1 32 ASP OD1 O 0.625 -1.515 15.301 1.00 . A A . 32 ASP OD1 1 1
14 30397 1 1 32 ASP OD2 O 0.992 -3.564 15.990 1.00 . A A . 32 ASP OD2 1 1
14 30398 1 1 33 LEU C C -3.756 -0.575 12.496 1.00 . A A . 33 LEU C 1 1
14 30399 1 1 33 LEU CA C -3.369 -1.661 11.493 1.00 . A A . 33 LEU CA 1 1
14 30400 1 1 33 LEU CB C -4.566 -2.285 10.779 1.00 . A A . 33 LEU CB 1 1
14 30401 1 1 33 LEU CD1 C -5.566 -3.145 8.646 1.00 . A A . 33 LEU CD1 1 1
14 30402 1 1 33 LEU CD2 C -3.857 -1.314 8.570 1.00 . A A . 33 LEU CD2 1 1
14 30403 1 1 33 LEU CG C -4.317 -2.578 9.297 1.00 . A A . 33 LEU CG 1 1
14 30404 1 1 33 LEU H H -2.862 -3.619 12.098 1.00 . A A . 33 LEU H 1 1
14 30405 1 1 33 LEU HA H -2.756 -1.168 10.749 1.00 . A A . 33 LEU HA 1 1
14 30406 1 1 33 LEU HB2 H -4.819 -3.209 11.279 1.00 . A A . 33 LEU HB2 1 1
14 30407 1 1 33 LEU HB3 H -5.403 -1.608 10.857 1.00 . A A . 33 LEU HB3 1 1
14 30408 1 1 33 LEU HD11 H -6.377 -2.438 8.751 1.00 . A A . 33 LEU HD11 1 1
14 30409 1 1 33 LEU HD12 H -5.831 -4.074 9.126 1.00 . A A . 33 LEU HD12 1 1
14 30410 1 1 33 LEU HD13 H -5.377 -3.321 7.597 1.00 . A A . 33 LEU HD13 1 1
14 30411 1 1 33 LEU HD21 H -3.727 -1.529 7.519 1.00 . A A . 33 LEU HD21 1 1
14 30412 1 1 33 LEU HD22 H -2.917 -0.973 8.986 1.00 . A A . 33 LEU HD22 1 1
14 30413 1 1 33 LEU HD23 H -4.599 -0.541 8.690 1.00 . A A . 33 LEU HD23 1 1
14 30414 1 1 33 LEU HG H -3.533 -3.317 9.211 1.00 . A A . 33 LEU HG 1 1
14 30415 1 1 33 LEU N N -2.535 -2.698 12.090 1.00 . A A . 33 LEU N 1 1
14 30416 1 1 33 LEU O O -3.594 -0.754 13.704 1.00 . A A . 33 LEU O 1 1
14 30417 1 1 34 PRO C C -3.086 2.049 13.553 1.00 . A A . 34 PRO C 1 1
14 30418 1 1 34 PRO CA C -4.061 1.888 12.396 1.00 . A A . 34 PRO CA 1 1
14 30419 1 1 34 PRO CB C -5.462 2.383 12.726 1.00 . A A . 34 PRO CB 1 1
14 30420 1 1 34 PRO CD C -5.506 0.588 11.090 1.00 . A A . 34 PRO CD 1 1
14 30421 1 1 34 PRO CG C -6.326 1.722 11.685 1.00 . A A . 34 PRO CG 1 1
14 30422 1 1 34 PRO HA H -3.689 2.459 11.560 1.00 . A A . 34 PRO HA 1 1
14 30423 1 1 34 PRO HB2 H -5.733 2.075 13.726 1.00 . A A . 34 PRO HB2 1 1
14 30424 1 1 34 PRO HB3 H -5.498 3.459 12.644 1.00 . A A . 34 PRO HB3 1 1
14 30425 1 1 34 PRO HD2 H -6.059 -0.339 11.111 1.00 . A A . 34 PRO HD2 1 1
14 30426 1 1 34 PRO HD3 H -5.199 0.829 10.083 1.00 . A A . 34 PRO HD3 1 1
14 30427 1 1 34 PRO HG2 H -7.221 1.328 12.147 1.00 . A A . 34 PRO HG2 1 1
14 30428 1 1 34 PRO HG3 H -6.585 2.437 10.920 1.00 . A A . 34 PRO HG3 1 1
14 30429 1 1 34 PRO N N -4.349 0.535 11.991 1.00 . A A . 34 PRO N 1 1
14 30430 1 1 34 PRO O O -3.313 1.625 14.684 1.00 . A A . 34 PRO O 1 1
14 30431 1 1 35 THR C C 0.036 3.937 13.168 1.00 . A A . 35 THR C 1 1
14 30432 1 1 35 THR CA C -0.971 3.243 14.073 1.00 . A A . 35 THR CA 1 1
14 30433 1 1 35 THR CB C -0.263 2.102 14.860 1.00 . A A . 35 THR CB 1 1
14 30434 1 1 35 THR CG2 C 1.041 2.590 15.475 1.00 . A A . 35 THR CG2 1 1
14 30435 1 1 35 THR H H -1.979 3.004 12.255 1.00 . A A . 35 THR H 1 1
14 30436 1 1 35 THR HA H -1.377 3.959 14.770 1.00 . A A . 35 THR HA 1 1
14 30437 1 1 35 THR HB H -0.041 1.297 14.174 1.00 . A A . 35 THR HB 1 1
14 30438 1 1 35 THR HG1 H -1.855 1.128 15.509 1.00 . A A . 35 THR HG1 1 1
14 30439 1 1 35 THR HG21 H 1.523 1.772 15.992 1.00 . A A . 35 THR HG21 1 1
14 30440 1 1 35 THR HG22 H 0.834 3.385 16.176 1.00 . A A . 35 THR HG22 1 1
14 30441 1 1 35 THR HG23 H 1.691 2.957 14.696 1.00 . A A . 35 THR HG23 1 1
14 30442 1 1 35 THR N N -2.049 2.783 13.203 1.00 . A A . 35 THR N 1 1
14 30443 1 1 35 THR O O 0.396 5.094 13.371 1.00 . A A . 35 THR O 1 1
14 30444 1 1 35 THR OG1 O -1.111 1.608 15.903 1.00 . A A . 35 THR OG1 1 1
14 30445 1 1 36 GLY C C 0.622 3.654 9.725 1.00 . A A . 36 GLY C 1 1
14 30446 1 1 36 GLY CA C 1.276 3.774 11.092 1.00 . A A . 36 GLY CA 1 1
14 30447 1 1 36 GLY H H 0.221 2.252 12.105 1.00 . A A . 36 GLY H 1 1
14 30448 1 1 36 GLY HA2 H 1.454 4.817 11.309 1.00 . A A . 36 GLY HA2 1 1
14 30449 1 1 36 GLY HA3 H 2.221 3.253 11.073 1.00 . A A . 36 GLY HA3 1 1
14 30450 1 1 36 GLY N N 0.450 3.209 12.137 1.00 . A A . 36 GLY N 1 1
14 30451 1 1 36 GLY O O 1.311 3.595 8.711 1.00 . A A . 36 GLY O 1 1
14 30452 1 1 37 TRP C C -1.142 4.647 7.481 1.00 . A A . 37 TRP C 1 1
14 30453 1 1 37 TRP CA C -1.472 3.509 8.454 1.00 . A A . 37 TRP CA 1 1
14 30454 1 1 37 TRP CB C -2.980 3.487 8.745 1.00 . A A . 37 TRP CB 1 1
14 30455 1 1 37 TRP CD1 C -3.518 4.833 10.867 1.00 . A A . 37 TRP CD1 1 1
14 30456 1 1 37 TRP CD2 C -4.006 5.899 8.960 1.00 . A A . 37 TRP CD2 1 1
14 30457 1 1 37 TRP CE2 C -4.344 6.734 10.041 1.00 . A A . 37 TRP CE2 1 1
14 30458 1 1 37 TRP CE3 C -4.218 6.366 7.659 1.00 . A A . 37 TRP CE3 1 1
14 30459 1 1 37 TRP CG C -3.477 4.683 9.509 1.00 . A A . 37 TRP CG 1 1
14 30460 1 1 37 TRP CH2 C -5.090 8.432 8.577 1.00 . A A . 37 TRP CH2 1 1
14 30461 1 1 37 TRP CZ2 C -4.892 8.003 9.861 1.00 . A A . 37 TRP CZ2 1 1
14 30462 1 1 37 TRP CZ3 C -4.762 7.625 7.482 1.00 . A A . 37 TRP CZ3 1 1
14 30463 1 1 37 TRP H H -1.203 3.621 10.545 1.00 . A A . 37 TRP H 1 1
14 30464 1 1 37 TRP HA H -1.200 2.572 7.987 1.00 . A A . 37 TRP HA 1 1
14 30465 1 1 37 TRP HB2 H -3.517 3.446 7.808 1.00 . A A . 37 TRP HB2 1 1
14 30466 1 1 37 TRP HB3 H -3.209 2.603 9.323 1.00 . A A . 37 TRP HB3 1 1
14 30467 1 1 37 TRP HD1 H -3.183 4.085 11.570 1.00 . A A . 37 TRP HD1 1 1
14 30468 1 1 37 TRP HE1 H -4.174 6.398 12.115 1.00 . A A . 37 TRP HE1 1 1
14 30469 1 1 37 TRP HE3 H -3.973 5.759 6.802 1.00 . A A . 37 TRP HE3 1 1
14 30470 1 1 37 TRP HH2 H -5.513 9.407 8.391 1.00 . A A . 37 TRP HH2 1 1
14 30471 1 1 37 TRP HZ2 H -5.153 8.637 10.697 1.00 . A A . 37 TRP HZ2 1 1
14 30472 1 1 37 TRP HZ3 H -4.936 7.999 6.485 1.00 . A A . 37 TRP HZ3 1 1
14 30473 1 1 37 TRP N N -0.714 3.610 9.701 1.00 . A A . 37 TRP N 1 1
14 30474 1 1 37 TRP NE1 N -4.039 6.058 11.193 1.00 . A A . 37 TRP NE1 1 1
14 30475 1 1 37 TRP O O -1.207 4.468 6.267 1.00 . A A . 37 TRP O 1 1
14 30476 1 1 38 ASN C C 0.883 6.653 6.433 1.00 . A A . 38 ASN C 1 1
14 30477 1 1 38 ASN CA C -0.418 6.947 7.173 1.00 . A A . 38 ASN CA 1 1
14 30478 1 1 38 ASN CB C -0.277 8.217 8.024 1.00 . A A . 38 ASN CB 1 1
14 30479 1 1 38 ASN CG C 0.092 9.439 7.202 1.00 . A A . 38 ASN CG 1 1
14 30480 1 1 38 ASN H H -0.762 5.905 8.986 1.00 . A A . 38 ASN H 1 1
14 30481 1 1 38 ASN HA H -1.207 7.090 6.449 1.00 . A A . 38 ASN HA 1 1
14 30482 1 1 38 ASN HB2 H -1.215 8.416 8.520 1.00 . A A . 38 ASN HB2 1 1
14 30483 1 1 38 ASN HB3 H 0.491 8.060 8.767 1.00 . A A . 38 ASN HB3 1 1
14 30484 1 1 38 ASN HD21 H -1.827 9.859 6.908 1.00 . A A . 38 ASN HD21 1 1
14 30485 1 1 38 ASN HD22 H -0.699 10.945 6.181 1.00 . A A . 38 ASN HD22 1 1
14 30486 1 1 38 ASN N N -0.782 5.810 8.013 1.00 . A A . 38 ASN N 1 1
14 30487 1 1 38 ASN ND2 N -0.913 10.153 6.715 1.00 . A A . 38 ASN ND2 1 1
14 30488 1 1 38 ASN O O 1.111 7.128 5.324 1.00 . A A . 38 ASN O 1 1
14 30489 1 1 38 ASN OD1 O 1.269 9.746 7.015 1.00 . A A . 38 ASN OD1 1 1
14 30490 1 1 39 ARG C C 2.888 4.236 5.586 1.00 . A A . 39 ARG C 1 1
14 30491 1 1 39 ARG CA C 3.004 5.463 6.496 1.00 . A A . 39 ARG CA 1 1
14 30492 1 1 39 ARG CB C 4.002 5.240 7.645 1.00 . A A . 39 ARG CB 1 1
14 30493 1 1 39 ARG CD C 6.466 5.166 8.114 1.00 . A A . 39 ARG CD 1 1
14 30494 1 1 39 ARG CG C 5.343 4.657 7.229 1.00 . A A . 39 ARG CG 1 1
14 30495 1 1 39 ARG CZ C 7.437 7.424 8.376 1.00 . A A . 39 ARG CZ 1 1
14 30496 1 1 39 ARG H H 1.429 5.413 7.898 1.00 . A A . 39 ARG H 1 1
14 30497 1 1 39 ARG HA H 3.342 6.298 5.901 1.00 . A A . 39 ARG HA 1 1
14 30498 1 1 39 ARG HB2 H 4.189 6.186 8.128 1.00 . A A . 39 ARG HB2 1 1
14 30499 1 1 39 ARG HB3 H 3.553 4.567 8.362 1.00 . A A . 39 ARG HB3 1 1
14 30500 1 1 39 ARG HD2 H 6.081 5.326 9.110 1.00 . A A . 39 ARG HD2 1 1
14 30501 1 1 39 ARG HD3 H 7.249 4.423 8.145 1.00 . A A . 39 ARG HD3 1 1
14 30502 1 1 39 ARG HE H 7.115 6.507 6.633 1.00 . A A . 39 ARG HE 1 1
14 30503 1 1 39 ARG HG2 H 5.295 3.582 7.305 1.00 . A A . 39 ARG HG2 1 1
14 30504 1 1 39 ARG HG3 H 5.545 4.940 6.205 1.00 . A A . 39 ARG HG3 1 1
14 30505 1 1 39 ARG HH11 H 6.825 6.593 10.126 1.00 . A A . 39 ARG HH11 1 1
14 30506 1 1 39 ARG HH12 H 7.599 8.148 10.260 1.00 . A A . 39 ARG HH12 1 1
14 30507 1 1 39 ARG HH21 H 8.100 8.530 6.812 1.00 . A A . 39 ARG HH21 1 1
14 30508 1 1 39 ARG HH22 H 8.320 9.248 8.383 1.00 . A A . 39 ARG HH22 1 1
14 30509 1 1 39 ARG N N 1.708 5.818 7.048 1.00 . A A . 39 ARG N 1 1
14 30510 1 1 39 ARG NE N 7.019 6.420 7.611 1.00 . A A . 39 ARG NE 1 1
14 30511 1 1 39 ARG NH1 N 7.273 7.384 9.691 1.00 . A A . 39 ARG NH1 1 1
14 30512 1 1 39 ARG NH2 N 7.996 8.486 7.814 1.00 . A A . 39 ARG NH2 1 1
14 30513 1 1 39 ARG O O 3.857 3.832 4.942 1.00 . A A . 39 ARG O 1 1
14 30514 1 1 40 ILE C C 1.823 2.901 3.178 1.00 . A A . 40 ILE C 1 1
14 30515 1 1 40 ILE CA C 1.418 2.550 4.608 1.00 . A A . 40 ILE CA 1 1
14 30516 1 1 40 ILE CB C -0.077 2.139 4.648 1.00 . A A . 40 ILE CB 1 1
14 30517 1 1 40 ILE CD1 C -1.815 0.913 6.068 1.00 . A A . 40 ILE CD1 1 1
14 30518 1 1 40 ILE CG1 C -0.371 1.354 5.930 1.00 . A A . 40 ILE CG1 1 1
14 30519 1 1 40 ILE CG2 C -0.469 1.325 3.419 1.00 . A A . 40 ILE CG2 1 1
14 30520 1 1 40 ILE H H 0.959 4.017 6.069 1.00 . A A . 40 ILE H 1 1
14 30521 1 1 40 ILE HA H 2.010 1.710 4.943 1.00 . A A . 40 ILE HA 1 1
14 30522 1 1 40 ILE HB H -0.668 3.041 4.648 1.00 . A A . 40 ILE HB 1 1
14 30523 1 1 40 ILE HD11 H -2.461 1.779 6.055 1.00 . A A . 40 ILE HD11 1 1
14 30524 1 1 40 ILE HD12 H -1.941 0.385 7.001 1.00 . A A . 40 ILE HD12 1 1
14 30525 1 1 40 ILE HD13 H -2.073 0.259 5.247 1.00 . A A . 40 ILE HD13 1 1
14 30526 1 1 40 ILE HG12 H 0.244 0.469 5.947 1.00 . A A . 40 ILE HG12 1 1
14 30527 1 1 40 ILE HG13 H -0.130 1.971 6.785 1.00 . A A . 40 ILE HG13 1 1
14 30528 1 1 40 ILE HG21 H -1.518 1.076 3.478 1.00 . A A . 40 ILE HG21 1 1
14 30529 1 1 40 ILE HG22 H 0.117 0.417 3.384 1.00 . A A . 40 ILE HG22 1 1
14 30530 1 1 40 ILE HG23 H -0.289 1.907 2.527 1.00 . A A . 40 ILE HG23 1 1
14 30531 1 1 40 ILE N N 1.686 3.671 5.508 1.00 . A A . 40 ILE N 1 1
14 30532 1 1 40 ILE O O 2.473 2.109 2.501 1.00 . A A . 40 ILE O 1 1
14 30533 1 1 41 MET C C 3.317 4.635 1.213 1.00 . A A . 41 MET C 1 1
14 30534 1 1 41 MET CA C 1.804 4.580 1.409 1.00 . A A . 41 MET CA 1 1
14 30535 1 1 41 MET CB C 1.194 5.966 1.176 1.00 . A A . 41 MET CB 1 1
14 30536 1 1 41 MET CE C -0.828 5.763 -1.332 1.00 . A A . 41 MET CE 1 1
14 30537 1 1 41 MET CG C 1.552 6.580 -0.169 1.00 . A A . 41 MET CG 1 1
14 30538 1 1 41 MET H H 0.964 4.697 3.348 1.00 . A A . 41 MET H 1 1
14 30539 1 1 41 MET HA H 1.388 3.885 0.694 1.00 . A A . 41 MET HA 1 1
14 30540 1 1 41 MET HB2 H 0.118 5.885 1.233 1.00 . A A . 41 MET HB2 1 1
14 30541 1 1 41 MET HB3 H 1.537 6.632 1.953 1.00 . A A . 41 MET HB3 1 1
14 30542 1 1 41 MET HE1 H -1.105 5.349 -0.372 1.00 . A A . 41 MET HE1 1 1
14 30543 1 1 41 MET HE2 H -1.338 5.225 -2.116 1.00 . A A . 41 MET HE2 1 1
14 30544 1 1 41 MET HE3 H -1.108 6.805 -1.370 1.00 . A A . 41 MET HE3 1 1
14 30545 1 1 41 MET HG2 H 1.124 7.571 -0.222 1.00 . A A . 41 MET HG2 1 1
14 30546 1 1 41 MET HG3 H 2.627 6.651 -0.242 1.00 . A A . 41 MET HG3 1 1
14 30547 1 1 41 MET N N 1.467 4.107 2.747 1.00 . A A . 41 MET N 1 1
14 30548 1 1 41 MET O O 3.823 4.359 0.126 1.00 . A A . 41 MET O 1 1
14 30549 1 1 41 MET SD S 0.942 5.612 -1.564 1.00 . A A . 41 MET SD 1 1
14 30550 1 1 42 GLU C C 6.129 3.716 2.150 1.00 . A A . 42 GLU C 1 1
14 30551 1 1 42 GLU CA C 5.481 5.093 2.219 1.00 . A A . 42 GLU CA 1 1
14 30552 1 1 42 GLU CB C 5.995 5.836 3.450 1.00 . A A . 42 GLU CB 1 1
14 30553 1 1 42 GLU CD C 7.968 6.858 4.630 1.00 . A A . 42 GLU CD 1 1
14 30554 1 1 42 GLU CG C 7.440 6.285 3.335 1.00 . A A . 42 GLU CG 1 1
14 30555 1 1 42 GLU H H 3.572 5.138 3.125 1.00 . A A . 42 GLU H 1 1
14 30556 1 1 42 GLU HA H 5.740 5.652 1.332 1.00 . A A . 42 GLU HA 1 1
14 30557 1 1 42 GLU HB2 H 5.380 6.705 3.614 1.00 . A A . 42 GLU HB2 1 1
14 30558 1 1 42 GLU HB3 H 5.912 5.184 4.307 1.00 . A A . 42 GLU HB3 1 1
14 30559 1 1 42 GLU HG2 H 8.048 5.436 3.056 1.00 . A A . 42 GLU HG2 1 1
14 30560 1 1 42 GLU HG3 H 7.508 7.042 2.568 1.00 . A A . 42 GLU HG3 1 1
14 30561 1 1 42 GLU N N 4.031 4.974 2.276 1.00 . A A . 42 GLU N 1 1
14 30562 1 1 42 GLU O O 6.976 3.455 1.291 1.00 . A A . 42 GLU O 1 1
14 30563 1 1 42 GLU OE1 O 7.514 7.947 5.033 1.00 . A A . 42 GLU OE1 1 1
14 30564 1 1 42 GLU OE2 O 8.819 6.208 5.266 1.00 . A A . 42 GLU OE2 1 1
14 30565 1 1 43 VAL C C 5.928 0.700 1.874 1.00 . A A . 43 VAL C 1 1
14 30566 1 1 43 VAL CA C 6.271 1.493 3.132 1.00 . A A . 43 VAL CA 1 1
14 30567 1 1 43 VAL CB C 5.760 0.729 4.374 1.00 . A A . 43 VAL CB 1 1
14 30568 1 1 43 VAL CG1 C 6.350 -0.674 4.429 1.00 . A A . 43 VAL CG1 1 1
14 30569 1 1 43 VAL CG2 C 6.095 1.489 5.648 1.00 . A A . 43 VAL CG2 1 1
14 30570 1 1 43 VAL H H 5.045 3.123 3.719 1.00 . A A . 43 VAL H 1 1
14 30571 1 1 43 VAL HA H 7.345 1.578 3.204 1.00 . A A . 43 VAL HA 1 1
14 30572 1 1 43 VAL HB H 4.685 0.643 4.304 1.00 . A A . 43 VAL HB 1 1
14 30573 1 1 43 VAL HG11 H 6.050 -1.223 3.551 1.00 . A A . 43 VAL HG11 1 1
14 30574 1 1 43 VAL HG12 H 5.992 -1.180 5.313 1.00 . A A . 43 VAL HG12 1 1
14 30575 1 1 43 VAL HG13 H 7.428 -0.607 4.464 1.00 . A A . 43 VAL HG13 1 1
14 30576 1 1 43 VAL HG21 H 5.717 0.945 6.502 1.00 . A A . 43 VAL HG21 1 1
14 30577 1 1 43 VAL HG22 H 5.641 2.467 5.616 1.00 . A A . 43 VAL HG22 1 1
14 30578 1 1 43 VAL HG23 H 7.166 1.591 5.734 1.00 . A A . 43 VAL HG23 1 1
14 30579 1 1 43 VAL N N 5.724 2.844 3.063 1.00 . A A . 43 VAL N 1 1
14 30580 1 1 43 VAL O O 6.804 0.094 1.260 1.00 . A A . 43 VAL O 1 1
14 30581 1 1 44 ALA C C 4.916 0.469 -0.949 1.00 . A A . 44 ALA C 1 1
14 30582 1 1 44 ALA CA C 4.208 -0.013 0.310 1.00 . A A . 44 ALA CA 1 1
14 30583 1 1 44 ALA CB C 2.704 0.107 0.157 1.00 . A A . 44 ALA CB 1 1
14 30584 1 1 44 ALA H H 4.008 1.265 1.988 1.00 . A A . 44 ALA H 1 1
14 30585 1 1 44 ALA HA H 4.448 -1.055 0.467 1.00 . A A . 44 ALA HA 1 1
14 30586 1 1 44 ALA HB1 H 2.222 -0.214 1.070 1.00 . A A . 44 ALA HB1 1 1
14 30587 1 1 44 ALA HB2 H 2.374 -0.514 -0.661 1.00 . A A . 44 ALA HB2 1 1
14 30588 1 1 44 ALA HB3 H 2.444 1.137 -0.045 1.00 . A A . 44 ALA HB3 1 1
14 30589 1 1 44 ALA N N 4.659 0.730 1.479 1.00 . A A . 44 ALA N 1 1
14 30590 1 1 44 ALA O O 5.192 -0.315 -1.858 1.00 . A A . 44 ALA O 1 1
14 30591 1 1 45 GLU C C 7.336 1.647 -2.171 1.00 . A A . 45 GLU C 1 1
14 30592 1 1 45 GLU CA C 5.982 2.342 -2.077 1.00 . A A . 45 GLU CA 1 1
14 30593 1 1 45 GLU CB C 6.182 3.839 -1.841 1.00 . A A . 45 GLU CB 1 1
14 30594 1 1 45 GLU CD C 7.333 5.948 -2.572 1.00 . A A . 45 GLU CD 1 1
14 30595 1 1 45 GLU CG C 6.913 4.549 -2.966 1.00 . A A . 45 GLU CG 1 1
14 30596 1 1 45 GLU H H 4.874 2.349 -0.275 1.00 . A A . 45 GLU H 1 1
14 30597 1 1 45 GLU HA H 5.439 2.192 -2.999 1.00 . A A . 45 GLU HA 1 1
14 30598 1 1 45 GLU HB2 H 5.215 4.304 -1.720 1.00 . A A . 45 GLU HB2 1 1
14 30599 1 1 45 GLU HB3 H 6.751 3.971 -0.933 1.00 . A A . 45 GLU HB3 1 1
14 30600 1 1 45 GLU HG2 H 7.794 3.979 -3.223 1.00 . A A . 45 GLU HG2 1 1
14 30601 1 1 45 GLU HG3 H 6.260 4.610 -3.825 1.00 . A A . 45 GLU HG3 1 1
14 30602 1 1 45 GLU N N 5.203 1.764 -0.992 1.00 . A A . 45 GLU N 1 1
14 30603 1 1 45 GLU O O 7.735 1.186 -3.239 1.00 . A A . 45 GLU O 1 1
14 30604 1 1 45 GLU OE1 O 6.503 6.875 -2.672 1.00 . A A . 45 GLU OE1 1 1
14 30605 1 1 45 GLU OE2 O 8.491 6.120 -2.136 1.00 . A A . 45 GLU OE2 1 1
14 30606 1 1 46 LYS C C 9.223 -0.549 -1.395 1.00 . A A . 46 LYS C 1 1
14 30607 1 1 46 LYS CA C 9.326 0.903 -0.958 1.00 . A A . 46 LYS CA 1 1
14 30608 1 1 46 LYS CB C 9.869 0.936 0.463 1.00 . A A . 46 LYS CB 1 1
14 30609 1 1 46 LYS CD C 10.547 2.243 2.450 1.00 . A A . 46 LYS CD 1 1
14 30610 1 1 46 LYS CE C 10.693 3.614 3.081 1.00 . A A . 46 LYS CE 1 1
14 30611 1 1 46 LYS CG C 10.131 2.323 0.997 1.00 . A A . 46 LYS CG 1 1
14 30612 1 1 46 LYS H H 7.641 1.952 -0.219 1.00 . A A . 46 LYS H 1 1
14 30613 1 1 46 LYS HA H 10.009 1.426 -1.604 1.00 . A A . 46 LYS HA 1 1
14 30614 1 1 46 LYS HB2 H 9.159 0.453 1.116 1.00 . A A . 46 LYS HB2 1 1
14 30615 1 1 46 LYS HB3 H 10.796 0.385 0.491 1.00 . A A . 46 LYS HB3 1 1
14 30616 1 1 46 LYS HD2 H 9.796 1.690 2.989 1.00 . A A . 46 LYS HD2 1 1
14 30617 1 1 46 LYS HD3 H 11.492 1.723 2.514 1.00 . A A . 46 LYS HD3 1 1
14 30618 1 1 46 LYS HE2 H 11.466 4.156 2.556 1.00 . A A . 46 LYS HE2 1 1
14 30619 1 1 46 LYS HE3 H 9.755 4.142 2.988 1.00 . A A . 46 LYS HE3 1 1
14 30620 1 1 46 LYS HG2 H 10.924 2.778 0.424 1.00 . A A . 46 LYS HG2 1 1
14 30621 1 1 46 LYS HG3 H 9.231 2.914 0.916 1.00 . A A . 46 LYS HG3 1 1
14 30622 1 1 46 LYS HZ1 H 11.919 2.942 4.637 1.00 . A A . 46 LYS HZ1 1 1
14 30623 1 1 46 LYS HZ2 H 10.283 3.080 5.060 1.00 . A A . 46 LYS HZ2 1 1
14 30624 1 1 46 LYS HZ3 H 11.236 4.473 4.907 1.00 . A A . 46 LYS HZ3 1 1
14 30625 1 1 46 LYS N N 8.025 1.562 -1.034 1.00 . A A . 46 LYS N 1 1
14 30626 1 1 46 LYS NZ N 11.060 3.521 4.519 1.00 . A A . 46 LYS NZ 1 1
14 30627 1 1 46 LYS O O 10.011 -1.018 -2.215 1.00 . A A . 46 LYS O 1 1
14 30628 1 1 47 THR C C 7.821 -2.896 -2.605 1.00 . A A . 47 THR C 1 1
14 30629 1 1 47 THR CA C 8.039 -2.658 -1.110 1.00 . A A . 47 THR CA 1 1
14 30630 1 1 47 THR CB C 6.832 -3.195 -0.311 1.00 . A A . 47 THR CB 1 1
14 30631 1 1 47 THR CG2 C 6.776 -4.712 -0.359 1.00 . A A . 47 THR CG2 1 1
14 30632 1 1 47 THR H H 7.648 -0.800 -0.187 1.00 . A A . 47 THR H 1 1
14 30633 1 1 47 THR HA H 8.922 -3.196 -0.794 1.00 . A A . 47 THR HA 1 1
14 30634 1 1 47 THR HB H 5.924 -2.798 -0.742 1.00 . A A . 47 THR HB 1 1
14 30635 1 1 47 THR HG1 H 7.335 -3.473 1.579 1.00 . A A . 47 THR HG1 1 1
14 30636 1 1 47 THR HG21 H 6.683 -5.036 -1.385 1.00 . A A . 47 THR HG21 1 1
14 30637 1 1 47 THR HG22 H 5.924 -5.059 0.207 1.00 . A A . 47 THR HG22 1 1
14 30638 1 1 47 THR HG23 H 7.681 -5.119 0.068 1.00 . A A . 47 THR HG23 1 1
14 30639 1 1 47 THR N N 8.247 -1.248 -0.829 1.00 . A A . 47 THR N 1 1
14 30640 1 1 47 THR O O 8.457 -3.766 -3.204 1.00 . A A . 47 THR O 1 1
14 30641 1 1 47 THR OG1 O 6.930 -2.774 1.056 1.00 . A A . 47 THR OG1 1 1
14 30642 1 1 48 TYR C C 7.857 -1.848 -5.476 1.00 . A A . 48 TYR C 1 1
14 30643 1 1 48 TYR CA C 6.651 -2.251 -4.631 1.00 . A A . 48 TYR CA 1 1
14 30644 1 1 48 TYR CB C 5.426 -1.428 -5.027 1.00 . A A . 48 TYR CB 1 1
14 30645 1 1 48 TYR CD1 C 4.586 -2.939 -6.864 1.00 . A A . 48 TYR CD1 1 1
14 30646 1 1 48 TYR CD2 C 4.977 -0.649 -7.392 1.00 . A A . 48 TYR CD2 1 1
14 30647 1 1 48 TYR CE1 C 4.195 -3.178 -8.165 1.00 . A A . 48 TYR CE1 1 1
14 30648 1 1 48 TYR CE2 C 4.587 -0.880 -8.697 1.00 . A A . 48 TYR CE2 1 1
14 30649 1 1 48 TYR CG C 4.983 -1.673 -6.455 1.00 . A A . 48 TYR CG 1 1
14 30650 1 1 48 TYR CZ C 4.196 -2.149 -9.079 1.00 . A A . 48 TYR CZ 1 1
14 30651 1 1 48 TYR H H 6.483 -1.404 -2.695 1.00 . A A . 48 TYR H 1 1
14 30652 1 1 48 TYR HA H 6.441 -3.295 -4.814 1.00 . A A . 48 TYR HA 1 1
14 30653 1 1 48 TYR HB2 H 4.602 -1.680 -4.375 1.00 . A A . 48 TYR HB2 1 1
14 30654 1 1 48 TYR HB3 H 5.654 -0.378 -4.924 1.00 . A A . 48 TYR HB3 1 1
14 30655 1 1 48 TYR HD1 H 4.583 -3.746 -6.145 1.00 . A A . 48 TYR HD1 1 1
14 30656 1 1 48 TYR HD2 H 5.284 0.343 -7.087 1.00 . A A . 48 TYR HD2 1 1
14 30657 1 1 48 TYR HE1 H 3.895 -4.169 -8.462 1.00 . A A . 48 TYR HE1 1 1
14 30658 1 1 48 TYR HE2 H 4.590 -0.070 -9.413 1.00 . A A . 48 TYR HE2 1 1
14 30659 1 1 48 TYR HH H 3.028 -2.967 -10.384 1.00 . A A . 48 TYR HH 1 1
14 30660 1 1 48 TYR N N 6.944 -2.103 -3.213 1.00 . A A . 48 TYR N 1 1
14 30661 1 1 48 TYR O O 8.193 -2.526 -6.450 1.00 . A A . 48 TYR O 1 1
14 30662 1 1 48 TYR OH O 3.808 -2.390 -10.378 1.00 . A A . 48 TYR OH 1 1
14 30663 1 1 49 GLU C C 10.791 -1.364 -5.756 1.00 . A A . 49 GLU C 1 1
14 30664 1 1 49 GLU CA C 9.712 -0.293 -5.772 1.00 . A A . 49 GLU CA 1 1
14 30665 1 1 49 GLU CB C 10.239 0.987 -5.127 1.00 . A A . 49 GLU CB 1 1
14 30666 1 1 49 GLU CD C 10.264 2.433 -7.190 1.00 . A A . 49 GLU CD 1 1
14 30667 1 1 49 GLU CG C 9.723 2.255 -5.786 1.00 . A A . 49 GLU CG 1 1
14 30668 1 1 49 GLU H H 8.174 -0.238 -4.323 1.00 . A A . 49 GLU H 1 1
14 30669 1 1 49 GLU HA H 9.449 -0.084 -6.799 1.00 . A A . 49 GLU HA 1 1
14 30670 1 1 49 GLU HB2 H 9.944 1.001 -4.087 1.00 . A A . 49 GLU HB2 1 1
14 30671 1 1 49 GLU HB3 H 11.315 0.987 -5.187 1.00 . A A . 49 GLU HB3 1 1
14 30672 1 1 49 GLU HG2 H 8.645 2.207 -5.836 1.00 . A A . 49 GLU HG2 1 1
14 30673 1 1 49 GLU HG3 H 10.018 3.105 -5.189 1.00 . A A . 49 GLU HG3 1 1
14 30674 1 1 49 GLU N N 8.510 -0.754 -5.089 1.00 . A A . 49 GLU N 1 1
14 30675 1 1 49 GLU O O 11.483 -1.562 -6.748 1.00 . A A . 49 GLU O 1 1
14 30676 1 1 49 GLU OE1 O 9.628 1.951 -8.151 1.00 . A A . 49 GLU OE1 1 1
14 30677 1 1 49 GLU OE2 O 11.332 3.064 -7.344 1.00 . A A . 49 GLU OE2 1 1
14 30678 1 1 50 ALA C C 11.632 -4.212 -5.557 1.00 . A A . 50 ALA C 1 1
14 30679 1 1 50 ALA CA C 11.883 -3.140 -4.506 1.00 . A A . 50 ALA CA 1 1
14 30680 1 1 50 ALA CB C 11.830 -3.741 -3.109 1.00 . A A . 50 ALA CB 1 1
14 30681 1 1 50 ALA H H 10.357 -1.822 -3.859 1.00 . A A . 50 ALA H 1 1
14 30682 1 1 50 ALA HA H 12.872 -2.730 -4.661 1.00 . A A . 50 ALA HA 1 1
14 30683 1 1 50 ALA HB1 H 10.863 -4.190 -2.948 1.00 . A A . 50 ALA HB1 1 1
14 30684 1 1 50 ALA HB2 H 11.992 -2.964 -2.376 1.00 . A A . 50 ALA HB2 1 1
14 30685 1 1 50 ALA HB3 H 12.597 -4.494 -3.011 1.00 . A A . 50 ALA HB3 1 1
14 30686 1 1 50 ALA N N 10.920 -2.055 -4.631 1.00 . A A . 50 ALA N 1 1
14 30687 1 1 50 ALA O O 12.532 -4.571 -6.309 1.00 . A A . 50 ALA O 1 1
14 30688 1 1 51 TYR C C 10.227 -5.240 -8.002 1.00 . A A . 51 TYR C 1 1
14 30689 1 1 51 TYR CA C 10.054 -5.745 -6.577 1.00 . A A . 51 TYR CA 1 1
14 30690 1 1 51 TYR CB C 8.618 -6.216 -6.359 1.00 . A A . 51 TYR CB 1 1
14 30691 1 1 51 TYR CD1 C 9.233 -7.658 -4.379 1.00 . A A . 51 TYR CD1 1 1
14 30692 1 1 51 TYR CD2 C 7.248 -6.351 -4.247 1.00 . A A . 51 TYR CD2 1 1
14 30693 1 1 51 TYR CE1 C 9.003 -8.143 -3.106 1.00 . A A . 51 TYR CE1 1 1
14 30694 1 1 51 TYR CE2 C 7.014 -6.829 -2.974 1.00 . A A . 51 TYR CE2 1 1
14 30695 1 1 51 TYR CG C 8.358 -6.756 -4.970 1.00 . A A . 51 TYR CG 1 1
14 30696 1 1 51 TYR CZ C 7.892 -7.722 -2.408 1.00 . A A . 51 TYR CZ 1 1
14 30697 1 1 51 TYR H H 9.709 -4.360 -5.021 1.00 . A A . 51 TYR H 1 1
14 30698 1 1 51 TYR HA H 10.725 -6.576 -6.416 1.00 . A A . 51 TYR HA 1 1
14 30699 1 1 51 TYR HB2 H 7.946 -5.386 -6.522 1.00 . A A . 51 TYR HB2 1 1
14 30700 1 1 51 TYR HB3 H 8.395 -6.996 -7.066 1.00 . A A . 51 TYR HB3 1 1
14 30701 1 1 51 TYR HD1 H 10.102 -7.981 -4.929 1.00 . A A . 51 TYR HD1 1 1
14 30702 1 1 51 TYR HD2 H 6.558 -5.652 -4.694 1.00 . A A . 51 TYR HD2 1 1
14 30703 1 1 51 TYR HE1 H 9.693 -8.845 -2.664 1.00 . A A . 51 TYR HE1 1 1
14 30704 1 1 51 TYR HE2 H 6.144 -6.500 -2.426 1.00 . A A . 51 TYR HE2 1 1
14 30705 1 1 51 TYR HH H 6.711 -8.271 -0.994 1.00 . A A . 51 TYR HH 1 1
14 30706 1 1 51 TYR N N 10.401 -4.705 -5.623 1.00 . A A . 51 TYR N 1 1
14 30707 1 1 51 TYR O O 10.653 -5.985 -8.883 1.00 . A A . 51 TYR O 1 1
14 30708 1 1 51 TYR OH O 7.658 -8.196 -1.137 1.00 . A A . 51 TYR OH 1 1
14 30709 1 1 52 ARG C C 11.575 -3.305 -9.871 1.00 . A A . 52 ARG C 1 1
14 30710 1 1 52 ARG CA C 10.094 -3.343 -9.516 1.00 . A A . 52 ARG CA 1 1
14 30711 1 1 52 ARG CB C 9.517 -1.926 -9.523 1.00 . A A . 52 ARG CB 1 1
14 30712 1 1 52 ARG CD C 8.824 -1.995 -11.934 1.00 . A A . 52 ARG CD 1 1
14 30713 1 1 52 ARG CG C 9.615 -1.243 -10.874 1.00 . A A . 52 ARG CG 1 1
14 30714 1 1 52 ARG CZ C 8.442 -1.912 -14.375 1.00 . A A . 52 ARG CZ 1 1
14 30715 1 1 52 ARG H H 9.524 -3.440 -7.480 1.00 . A A . 52 ARG H 1 1
14 30716 1 1 52 ARG HA H 9.574 -3.939 -10.251 1.00 . A A . 52 ARG HA 1 1
14 30717 1 1 52 ARG HB2 H 8.476 -1.970 -9.241 1.00 . A A . 52 ARG HB2 1 1
14 30718 1 1 52 ARG HB3 H 10.053 -1.328 -8.801 1.00 . A A . 52 ARG HB3 1 1
14 30719 1 1 52 ARG HD2 H 9.181 -3.013 -11.977 1.00 . A A . 52 ARG HD2 1 1
14 30720 1 1 52 ARG HD3 H 7.781 -1.993 -11.654 1.00 . A A . 52 ARG HD3 1 1
14 30721 1 1 52 ARG HE H 9.481 -0.548 -13.324 1.00 . A A . 52 ARG HE 1 1
14 30722 1 1 52 ARG HG2 H 9.227 -0.242 -10.786 1.00 . A A . 52 ARG HG2 1 1
14 30723 1 1 52 ARG HG3 H 10.654 -1.205 -11.171 1.00 . A A . 52 ARG HG3 1 1
14 30724 1 1 52 ARG HH11 H 7.581 -3.494 -13.445 1.00 . A A . 52 ARG HH11 1 1
14 30725 1 1 52 ARG HH12 H 7.357 -3.430 -15.167 1.00 . A A . 52 ARG HH12 1 1
14 30726 1 1 52 ARG HH21 H 9.145 -0.447 -15.592 1.00 . A A . 52 ARG HH21 1 1
14 30727 1 1 52 ARG HH22 H 8.223 -1.695 -16.385 1.00 . A A . 52 ARG HH22 1 1
14 30728 1 1 52 ARG N N 9.904 -3.969 -8.216 1.00 . A A . 52 ARG N 1 1
14 30729 1 1 52 ARG NE N 8.961 -1.391 -13.261 1.00 . A A . 52 ARG NE 1 1
14 30730 1 1 52 ARG NH1 N 7.735 -3.032 -14.323 1.00 . A A . 52 ARG NH1 1 1
14 30731 1 1 52 ARG NH2 N 8.619 -1.304 -15.542 1.00 . A A . 52 ARG NH2 1 1
14 30732 1 1 52 ARG O O 11.964 -3.682 -10.972 1.00 . A A . 52 ARG O 1 1
14 30733 1 1 53 GLN C C 14.372 -4.206 -9.449 1.00 . A A . 53 GLN C 1 1
14 30734 1 1 53 GLN CA C 13.841 -2.825 -9.078 1.00 . A A . 53 GLN CA 1 1
14 30735 1 1 53 GLN CB C 14.502 -2.336 -7.786 1.00 . A A . 53 GLN CB 1 1
14 30736 1 1 53 GLN CD C 14.774 -0.401 -6.171 1.00 . A A . 53 GLN CD 1 1
14 30737 1 1 53 GLN CG C 14.347 -0.842 -7.560 1.00 . A A . 53 GLN CG 1 1
14 30738 1 1 53 GLN H H 11.991 -2.483 -8.101 1.00 . A A . 53 GLN H 1 1
14 30739 1 1 53 GLN HA H 14.080 -2.136 -9.875 1.00 . A A . 53 GLN HA 1 1
14 30740 1 1 53 GLN HB2 H 14.054 -2.851 -6.950 1.00 . A A . 53 GLN HB2 1 1
14 30741 1 1 53 GLN HB3 H 15.556 -2.567 -7.819 1.00 . A A . 53 GLN HB3 1 1
14 30742 1 1 53 GLN HE21 H 13.471 1.094 -6.230 1.00 . A A . 53 GLN HE21 1 1
14 30743 1 1 53 GLN HE22 H 14.419 0.978 -4.787 1.00 . A A . 53 GLN HE22 1 1
14 30744 1 1 53 GLN HG2 H 14.953 -0.322 -8.283 1.00 . A A . 53 GLN HG2 1 1
14 30745 1 1 53 GLN HG3 H 13.308 -0.578 -7.705 1.00 . A A . 53 GLN HG3 1 1
14 30746 1 1 53 GLN N N 12.386 -2.842 -8.927 1.00 . A A . 53 GLN N 1 1
14 30747 1 1 53 GLN NE2 N 14.159 0.661 -5.678 1.00 . A A . 53 GLN NE2 1 1
14 30748 1 1 53 GLN O O 15.152 -4.340 -10.389 1.00 . A A . 53 GLN O 1 1
14 30749 1 1 53 GLN OE1 O 15.648 -1.008 -5.545 1.00 . A A . 53 GLN OE1 1 1
14 30750 1 1 54 LEU C C 13.937 -7.000 -10.421 1.00 . A A . 54 LEU C 1 1
14 30751 1 1 54 LEU CA C 14.342 -6.597 -9.006 1.00 . A A . 54 LEU CA 1 1
14 30752 1 1 54 LEU CB C 13.726 -7.579 -8.001 1.00 . A A . 54 LEU CB 1 1
14 30753 1 1 54 LEU CD1 C 14.586 -6.654 -5.824 1.00 . A A . 54 LEU CD1 1 1
14 30754 1 1 54 LEU CD2 C 14.015 -9.082 -6.015 1.00 . A A . 54 LEU CD2 1 1
14 30755 1 1 54 LEU CG C 14.558 -7.862 -6.745 1.00 . A A . 54 LEU CG 1 1
14 30756 1 1 54 LEU H H 13.338 -5.055 -7.956 1.00 . A A . 54 LEU H 1 1
14 30757 1 1 54 LEU HA H 15.418 -6.647 -8.926 1.00 . A A . 54 LEU HA 1 1
14 30758 1 1 54 LEU HB2 H 12.771 -7.186 -7.689 1.00 . A A . 54 LEU HB2 1 1
14 30759 1 1 54 LEU HB3 H 13.558 -8.513 -8.508 1.00 . A A . 54 LEU HB3 1 1
14 30760 1 1 54 LEU HD11 H 15.022 -5.814 -6.346 1.00 . A A . 54 LEU HD11 1 1
14 30761 1 1 54 LEU HD12 H 15.180 -6.882 -4.951 1.00 . A A . 54 LEU HD12 1 1
14 30762 1 1 54 LEU HD13 H 13.580 -6.406 -5.522 1.00 . A A . 54 LEU HD13 1 1
14 30763 1 1 54 LEU HD21 H 12.989 -8.905 -5.732 1.00 . A A . 54 LEU HD21 1 1
14 30764 1 1 54 LEU HD22 H 14.607 -9.268 -5.130 1.00 . A A . 54 LEU HD22 1 1
14 30765 1 1 54 LEU HD23 H 14.064 -9.942 -6.667 1.00 . A A . 54 LEU HD23 1 1
14 30766 1 1 54 LEU HG H 15.575 -8.076 -7.039 1.00 . A A . 54 LEU HG 1 1
14 30767 1 1 54 LEU N N 13.939 -5.228 -8.715 1.00 . A A . 54 LEU N 1 1
14 30768 1 1 54 LEU O O 14.750 -7.515 -11.186 1.00 . A A . 54 LEU O 1 1
14 30769 1 1 55 ASP C C 12.828 -6.409 -13.200 1.00 . A A . 55 ASP C 1 1
14 30770 1 1 55 ASP CA C 12.135 -7.147 -12.056 1.00 . A A . 55 ASP CA 1 1
14 30771 1 1 55 ASP CB C 10.628 -6.891 -12.096 1.00 . A A . 55 ASP CB 1 1
14 30772 1 1 55 ASP CG C 9.971 -7.528 -13.301 1.00 . A A . 55 ASP CG 1 1
14 30773 1 1 55 ASP H H 12.100 -6.269 -10.129 1.00 . A A . 55 ASP H 1 1
14 30774 1 1 55 ASP HA H 12.314 -8.207 -12.171 1.00 . A A . 55 ASP HA 1 1
14 30775 1 1 55 ASP HB2 H 10.175 -7.300 -11.203 1.00 . A A . 55 ASP HB2 1 1
14 30776 1 1 55 ASP HB3 H 10.448 -5.826 -12.128 1.00 . A A . 55 ASP HB3 1 1
14 30777 1 1 55 ASP N N 12.681 -6.743 -10.764 1.00 . A A . 55 ASP N 1 1
14 30778 1 1 55 ASP O O 13.206 -7.017 -14.202 1.00 . A A . 55 ASP O 1 1
14 30779 1 1 55 ASP OD1 O 9.839 -8.769 -13.320 1.00 . A A . 55 ASP OD1 1 1
14 30780 1 1 55 ASP OD2 O 9.570 -6.798 -14.229 1.00 . A A . 55 ASP OD2 1 1
14 30781 1 1 56 GLU C C 15.123 -4.748 -14.199 1.00 . A A . 56 GLU C 1 1
14 30782 1 1 56 GLU CA C 13.682 -4.284 -14.007 1.00 . A A . 56 GLU CA 1 1
14 30783 1 1 56 GLU CB C 13.644 -2.843 -13.517 1.00 . A A . 56 GLU CB 1 1
14 30784 1 1 56 GLU CD C 14.256 -0.458 -14.021 1.00 . A A . 56 GLU CD 1 1
14 30785 1 1 56 GLU CG C 14.095 -1.865 -14.557 1.00 . A A . 56 GLU CG 1 1
14 30786 1 1 56 GLU H H 12.678 -4.664 -12.231 1.00 . A A . 56 GLU H 1 1
14 30787 1 1 56 GLU HA H 13.150 -4.358 -14.944 1.00 . A A . 56 GLU HA 1 1
14 30788 1 1 56 GLU HB2 H 12.632 -2.597 -13.231 1.00 . A A . 56 GLU HB2 1 1
14 30789 1 1 56 GLU HB3 H 14.287 -2.748 -12.654 1.00 . A A . 56 GLU HB3 1 1
14 30790 1 1 56 GLU HG2 H 15.037 -2.206 -14.941 1.00 . A A . 56 GLU HG2 1 1
14 30791 1 1 56 GLU HG3 H 13.364 -1.857 -15.346 1.00 . A A . 56 GLU HG3 1 1
14 30792 1 1 56 GLU N N 13.012 -5.104 -13.034 1.00 . A A . 56 GLU N 1 1
14 30793 1 1 56 GLU O O 15.638 -4.797 -15.322 1.00 . A A . 56 GLU O 1 1
14 30794 1 1 56 GLU OE1 O 15.363 -0.119 -13.562 1.00 . A A . 56 GLU OE1 1 1
14 30795 1 1 56 GLU OE2 O 13.283 0.321 -14.065 1.00 . A A . 56 GLU OE2 1 1
14 30796 1 1 57 PHE C C 17.163 -6.953 -13.853 1.00 . A A . 57 PHE C 1 1
14 30797 1 1 57 PHE CA C 17.125 -5.611 -13.123 1.00 . A A . 57 PHE CA 1 1
14 30798 1 1 57 PHE CB C 17.648 -5.757 -11.691 1.00 . A A . 57 PHE CB 1 1
14 30799 1 1 57 PHE CD1 C 20.035 -5.196 -12.215 1.00 . A A . 57 PHE CD1 1 1
14 30800 1 1 57 PHE CD2 C 19.588 -7.119 -10.875 1.00 . A A . 57 PHE CD2 1 1
14 30801 1 1 57 PHE CE1 C 21.390 -5.441 -12.120 1.00 . A A . 57 PHE CE1 1 1
14 30802 1 1 57 PHE CE2 C 20.943 -7.367 -10.774 1.00 . A A . 57 PHE CE2 1 1
14 30803 1 1 57 PHE CG C 19.120 -6.032 -11.595 1.00 . A A . 57 PHE CG 1 1
14 30804 1 1 57 PHE CZ C 21.845 -6.527 -11.397 1.00 . A A . 57 PHE CZ 1 1
14 30805 1 1 57 PHE H H 15.309 -5.002 -12.227 1.00 . A A . 57 PHE H 1 1
14 30806 1 1 57 PHE HA H 17.739 -4.901 -13.657 1.00 . A A . 57 PHE HA 1 1
14 30807 1 1 57 PHE HB2 H 17.449 -4.845 -11.150 1.00 . A A . 57 PHE HB2 1 1
14 30808 1 1 57 PHE HB3 H 17.126 -6.573 -11.211 1.00 . A A . 57 PHE HB3 1 1
14 30809 1 1 57 PHE HD1 H 19.680 -4.347 -12.781 1.00 . A A . 57 PHE HD1 1 1
14 30810 1 1 57 PHE HD2 H 18.882 -7.777 -10.389 1.00 . A A . 57 PHE HD2 1 1
14 30811 1 1 57 PHE HE1 H 22.094 -4.782 -12.607 1.00 . A A . 57 PHE HE1 1 1
14 30812 1 1 57 PHE HE2 H 21.296 -8.217 -10.211 1.00 . A A . 57 PHE HE2 1 1
14 30813 1 1 57 PHE HZ H 22.904 -6.719 -11.318 1.00 . A A . 57 PHE HZ 1 1
14 30814 1 1 57 PHE N N 15.765 -5.099 -13.095 1.00 . A A . 57 PHE N 1 1
14 30815 1 1 57 PHE O O 18.072 -7.223 -14.635 1.00 . A A . 57 PHE O 1 1
14 30816 1 1 58 ARG C C 15.794 -8.917 -15.751 1.00 . A A . 58 ARG C 1 1
14 30817 1 1 58 ARG CA C 16.025 -9.076 -14.250 1.00 . A A . 58 ARG CA 1 1
14 30818 1 1 58 ARG CB C 14.878 -9.858 -13.607 1.00 . A A . 58 ARG CB 1 1
14 30819 1 1 58 ARG CD C 15.763 -11.861 -12.337 1.00 . A A . 58 ARG CD 1 1
14 30820 1 1 58 ARG CG C 15.219 -10.438 -12.242 1.00 . A A . 58 ARG CG 1 1
14 30821 1 1 58 ARG CZ C 17.706 -13.086 -13.241 1.00 . A A . 58 ARG CZ 1 1
14 30822 1 1 58 ARG H H 15.464 -7.510 -12.957 1.00 . A A . 58 ARG H 1 1
14 30823 1 1 58 ARG HA H 16.946 -9.615 -14.094 1.00 . A A . 58 ARG HA 1 1
14 30824 1 1 58 ARG HB2 H 14.032 -9.195 -13.486 1.00 . A A . 58 ARG HB2 1 1
14 30825 1 1 58 ARG HB3 H 14.595 -10.663 -14.258 1.00 . A A . 58 ARG HB3 1 1
14 30826 1 1 58 ARG HD2 H 15.966 -12.219 -11.339 1.00 . A A . 58 ARG HD2 1 1
14 30827 1 1 58 ARG HD3 H 15.008 -12.487 -12.790 1.00 . A A . 58 ARG HD3 1 1
14 30828 1 1 58 ARG HE H 17.289 -11.161 -13.607 1.00 . A A . 58 ARG HE 1 1
14 30829 1 1 58 ARG HG2 H 15.964 -9.813 -11.776 1.00 . A A . 58 ARG HG2 1 1
14 30830 1 1 58 ARG HG3 H 14.325 -10.446 -11.635 1.00 . A A . 58 ARG HG3 1 1
14 30831 1 1 58 ARG HH11 H 16.564 -14.140 -11.931 1.00 . A A . 58 ARG HH11 1 1
14 30832 1 1 58 ARG HH12 H 17.885 -15.022 -12.646 1.00 . A A . 58 ARG HH12 1 1
14 30833 1 1 58 ARG HH21 H 19.061 -12.306 -14.530 1.00 . A A . 58 ARG HH21 1 1
14 30834 1 1 58 ARG HH22 H 19.316 -13.972 -14.115 1.00 . A A . 58 ARG HH22 1 1
14 30835 1 1 58 ARG N N 16.153 -7.780 -13.603 1.00 . A A . 58 ARG N 1 1
14 30836 1 1 58 ARG NE N 16.994 -11.962 -13.126 1.00 . A A . 58 ARG NE 1 1
14 30837 1 1 58 ARG NH1 N 17.360 -14.166 -12.551 1.00 . A A . 58 ARG NH1 1 1
14 30838 1 1 58 ARG NH2 N 18.778 -13.120 -14.023 1.00 . A A . 58 ARG NH2 1 1
14 30839 1 1 58 ARG O O 16.400 -9.627 -16.551 1.00 . A A . 58 ARG O 1 1
14 30840 1 1 59 LYS C C 15.914 -7.320 -18.286 1.00 . A A . 59 LYS C 1 1
14 30841 1 1 59 LYS CA C 14.644 -7.702 -17.534 1.00 . A A . 59 LYS CA 1 1
14 30842 1 1 59 LYS CB C 13.626 -6.567 -17.677 1.00 . A A . 59 LYS CB 1 1
14 30843 1 1 59 LYS CD C 11.527 -7.739 -16.915 1.00 . A A . 59 LYS CD 1 1
14 30844 1 1 59 LYS CE C 10.094 -8.085 -17.281 1.00 . A A . 59 LYS CE 1 1
14 30845 1 1 59 LYS CG C 12.223 -7.018 -18.054 1.00 . A A . 59 LYS CG 1 1
14 30846 1 1 59 LYS H H 14.463 -7.451 -15.434 1.00 . A A . 59 LYS H 1 1
14 30847 1 1 59 LYS HA H 14.232 -8.600 -17.972 1.00 . A A . 59 LYS HA 1 1
14 30848 1 1 59 LYS HB2 H 13.566 -6.036 -16.739 1.00 . A A . 59 LYS HB2 1 1
14 30849 1 1 59 LYS HB3 H 13.978 -5.885 -18.439 1.00 . A A . 59 LYS HB3 1 1
14 30850 1 1 59 LYS HD2 H 12.063 -8.650 -16.694 1.00 . A A . 59 LYS HD2 1 1
14 30851 1 1 59 LYS HD3 H 11.523 -7.100 -16.043 1.00 . A A . 59 LYS HD3 1 1
14 30852 1 1 59 LYS HE2 H 9.588 -7.186 -17.597 1.00 . A A . 59 LYS HE2 1 1
14 30853 1 1 59 LYS HE3 H 10.106 -8.795 -18.093 1.00 . A A . 59 LYS HE3 1 1
14 30854 1 1 59 LYS HG2 H 11.639 -6.151 -18.321 1.00 . A A . 59 LYS HG2 1 1
14 30855 1 1 59 LYS HG3 H 12.289 -7.684 -18.903 1.00 . A A . 59 LYS HG3 1 1
14 30856 1 1 59 LYS HZ1 H 9.363 -8.012 -15.326 1.00 . A A . 59 LYS HZ1 1 1
14 30857 1 1 59 LYS HZ2 H 9.812 -9.567 -15.839 1.00 . A A . 59 LYS HZ2 1 1
14 30858 1 1 59 LYS HZ3 H 8.371 -8.872 -16.404 1.00 . A A . 59 LYS HZ3 1 1
14 30859 1 1 59 LYS N N 14.928 -7.975 -16.126 1.00 . A A . 59 LYS N 1 1
14 30860 1 1 59 LYS NZ N 9.359 -8.677 -16.137 1.00 . A A . 59 LYS NZ 1 1
14 30861 1 1 59 LYS O O 16.212 -7.868 -19.352 1.00 . A A . 59 LYS O 1 1
14 30862 1 1 60 SER C C 18.953 -6.899 -18.485 1.00 . A A . 60 SER C 1 1
14 30863 1 1 60 SER CA C 17.844 -5.854 -18.387 1.00 . A A . 60 SER CA 1 1
14 30864 1 1 60 SER CB C 18.335 -4.590 -17.672 1.00 . A A . 60 SER CB 1 1
14 30865 1 1 60 SER H H 16.421 -6.043 -16.830 1.00 . A A . 60 SER H 1 1
14 30866 1 1 60 SER HA H 17.549 -5.588 -19.385 1.00 . A A . 60 SER HA 1 1
14 30867 1 1 60 SER HB2 H 19.343 -4.370 -17.990 1.00 . A A . 60 SER HB2 1 1
14 30868 1 1 60 SER HB3 H 17.689 -3.763 -17.929 1.00 . A A . 60 SER HB3 1 1
14 30869 1 1 60 SER HG H 17.447 -4.563 -15.915 1.00 . A A . 60 SER HG 1 1
14 30870 1 1 60 SER N N 16.665 -6.384 -17.721 1.00 . A A . 60 SER N 1 1
14 30871 1 1 60 SER O O 19.575 -7.060 -19.537 1.00 . A A . 60 SER O 1 1
14 30872 1 1 60 SER OG O 18.331 -4.753 -16.260 1.00 . A A . 60 SER OG 1 1
14 30873 1 1 61 THR C C 19.877 -9.821 -18.284 1.00 . A A . 61 THR C 1 1
14 30874 1 1 61 THR CA C 20.232 -8.629 -17.384 1.00 . A A . 61 THR CA 1 1
14 30875 1 1 61 THR CB C 20.550 -9.114 -15.947 1.00 . A A . 61 THR CB 1 1
14 30876 1 1 61 THR CG2 C 19.385 -9.882 -15.342 1.00 . A A . 61 THR CG2 1 1
14 30877 1 1 61 THR H H 18.630 -7.481 -16.602 1.00 . A A . 61 THR H 1 1
14 30878 1 1 61 THR HA H 21.124 -8.163 -17.780 1.00 . A A . 61 THR HA 1 1
14 30879 1 1 61 THR HB H 20.751 -8.250 -15.329 1.00 . A A . 61 THR HB 1 1
14 30880 1 1 61 THR HG1 H 21.626 -10.637 -15.284 1.00 . A A . 61 THR HG1 1 1
14 30881 1 1 61 THR HG21 H 18.520 -9.237 -15.283 1.00 . A A . 61 THR HG21 1 1
14 30882 1 1 61 THR HG22 H 19.650 -10.219 -14.352 1.00 . A A . 61 THR HG22 1 1
14 30883 1 1 61 THR HG23 H 19.156 -10.734 -15.964 1.00 . A A . 61 THR HG23 1 1
14 30884 1 1 61 THR N N 19.178 -7.628 -17.404 1.00 . A A . 61 THR N 1 1
14 30885 1 1 61 THR O O 20.749 -10.389 -18.939 1.00 . A A . 61 THR O 1 1
14 30886 1 1 61 THR OG1 O 21.710 -9.952 -15.962 1.00 . A A . 61 THR OG1 1 1
14 30887 1 1 62 ALA C C 18.392 -11.015 -20.652 1.00 . A A . 62 ALA C 1 1
14 30888 1 1 62 ALA CA C 18.154 -11.300 -19.179 1.00 . A A . 62 ALA CA 1 1
14 30889 1 1 62 ALA CB C 16.688 -11.612 -18.930 1.00 . A A . 62 ALA CB 1 1
14 30890 1 1 62 ALA H H 17.923 -9.671 -17.834 1.00 . A A . 62 ALA H 1 1
14 30891 1 1 62 ALA HA H 18.737 -12.165 -18.895 1.00 . A A . 62 ALA HA 1 1
14 30892 1 1 62 ALA HB1 H 16.535 -11.799 -17.877 1.00 . A A . 62 ALA HB1 1 1
14 30893 1 1 62 ALA HB2 H 16.403 -12.487 -19.495 1.00 . A A . 62 ALA HB2 1 1
14 30894 1 1 62 ALA HB3 H 16.082 -10.771 -19.236 1.00 . A A . 62 ALA HB3 1 1
14 30895 1 1 62 ALA N N 18.592 -10.176 -18.352 1.00 . A A . 62 ALA N 1 1
14 30896 1 1 62 ALA O O 18.783 -11.900 -21.418 1.00 . A A . 62 ALA O 1 1
14 30897 1 1 63 SER C C 19.876 -9.324 -22.738 1.00 . A A . 63 SER C 1 1
14 30898 1 1 63 SER CA C 18.382 -9.352 -22.414 1.00 . A A . 63 SER CA 1 1
14 30899 1 1 63 SER CB C 17.756 -7.975 -22.638 1.00 . A A . 63 SER CB 1 1
14 30900 1 1 63 SER H H 17.841 -9.116 -20.384 1.00 . A A . 63 SER H 1 1
14 30901 1 1 63 SER HA H 17.896 -10.068 -23.059 1.00 . A A . 63 SER HA 1 1
14 30902 1 1 63 SER HB2 H 18.287 -7.239 -22.051 1.00 . A A . 63 SER HB2 1 1
14 30903 1 1 63 SER HB3 H 17.822 -7.717 -23.684 1.00 . A A . 63 SER HB3 1 1
14 30904 1 1 63 SER HG H 16.327 -7.891 -21.288 1.00 . A A . 63 SER HG 1 1
14 30905 1 1 63 SER N N 18.166 -9.770 -21.040 1.00 . A A . 63 SER N 1 1
14 30906 1 1 63 SER O O 20.287 -9.643 -23.855 1.00 . A A . 63 SER O 1 1
14 30907 1 1 63 SER OG O 16.388 -7.974 -22.250 1.00 . A A . 63 SER OG 1 1
14 30908 1 1 64 LEU C C 22.785 -10.250 -21.985 1.00 . A A . 64 LEU C 1 1
14 30909 1 1 64 LEU CA C 22.127 -8.876 -21.923 1.00 . A A . 64 LEU CA 1 1
14 30910 1 1 64 LEU CB C 22.746 -8.051 -20.791 1.00 . A A . 64 LEU CB 1 1
14 30911 1 1 64 LEU CD1 C 24.272 -6.639 -22.199 1.00 . A A . 64 LEU CD1 1 1
14 30912 1 1 64 LEU CD2 C 21.965 -5.826 -21.680 1.00 . A A . 64 LEU CD2 1 1
14 30913 1 1 64 LEU CG C 23.158 -6.621 -21.163 1.00 . A A . 64 LEU CG 1 1
14 30914 1 1 64 LEU H H 20.300 -8.774 -20.864 1.00 . A A . 64 LEU H 1 1
14 30915 1 1 64 LEU HA H 22.305 -8.370 -22.855 1.00 . A A . 64 LEU HA 1 1
14 30916 1 1 64 LEU HB2 H 22.029 -7.997 -19.984 1.00 . A A . 64 LEU HB2 1 1
14 30917 1 1 64 LEU HB3 H 23.622 -8.572 -20.436 1.00 . A A . 64 LEU HB3 1 1
14 30918 1 1 64 LEU HD11 H 23.921 -7.125 -23.098 1.00 . A A . 64 LEU HD11 1 1
14 30919 1 1 64 LEU HD12 H 25.119 -7.181 -21.806 1.00 . A A . 64 LEU HD12 1 1
14 30920 1 1 64 LEU HD13 H 24.568 -5.627 -22.427 1.00 . A A . 64 LEU HD13 1 1
14 30921 1 1 64 LEU HD21 H 21.212 -5.765 -20.909 1.00 . A A . 64 LEU HD21 1 1
14 30922 1 1 64 LEU HD22 H 21.554 -6.319 -22.548 1.00 . A A . 64 LEU HD22 1 1
14 30923 1 1 64 LEU HD23 H 22.289 -4.831 -21.951 1.00 . A A . 64 LEU HD23 1 1
14 30924 1 1 64 LEU HG H 23.533 -6.122 -20.280 1.00 . A A . 64 LEU HG 1 1
14 30925 1 1 64 LEU N N 20.684 -8.975 -21.744 1.00 . A A . 64 LEU N 1 1
14 30926 1 1 64 LEU O O 23.597 -10.514 -22.875 1.00 . A A . 64 LEU O 1 1
14 30927 1 1 65 GLU C C 22.742 -13.362 -22.077 1.00 . A A . 65 GLU C 1 1
14 30928 1 1 65 GLU CA C 23.060 -12.423 -20.919 1.00 . A A . 65 GLU CA 1 1
14 30929 1 1 65 GLU CB C 22.654 -13.074 -19.601 1.00 . A A . 65 GLU CB 1 1
14 30930 1 1 65 GLU CD C 23.072 -13.264 -17.122 1.00 . A A . 65 GLU CD 1 1
14 30931 1 1 65 GLU CG C 23.290 -12.440 -18.375 1.00 . A A . 65 GLU CG 1 1
14 30932 1 1 65 GLU H H 21.705 -10.886 -20.426 1.00 . A A . 65 GLU H 1 1
14 30933 1 1 65 GLU HA H 24.119 -12.256 -20.907 1.00 . A A . 65 GLU HA 1 1
14 30934 1 1 65 GLU HB2 H 21.580 -13.004 -19.496 1.00 . A A . 65 GLU HB2 1 1
14 30935 1 1 65 GLU HB3 H 22.930 -14.104 -19.633 1.00 . A A . 65 GLU HB3 1 1
14 30936 1 1 65 GLU HG2 H 24.353 -12.340 -18.543 1.00 . A A . 65 GLU HG2 1 1
14 30937 1 1 65 GLU HG3 H 22.856 -11.463 -18.224 1.00 . A A . 65 GLU HG3 1 1
14 30938 1 1 65 GLU N N 22.419 -11.125 -21.055 1.00 . A A . 65 GLU N 1 1
14 30939 1 1 65 GLU O O 23.407 -14.382 -22.260 1.00 . A A . 65 GLU O 1 1
14 30940 1 1 65 GLU OE1 O 21.974 -13.194 -16.539 1.00 . A A . 65 GLU OE1 1 1
14 30941 1 1 65 GLU OE2 O 23.999 -13.997 -16.715 1.00 . A A . 65 GLU OE2 1 1
14 30942 1 1 66 HIS C C 22.168 -13.428 -25.217 1.00 . A A . 66 HIS C 1 1
14 30943 1 1 66 HIS CA C 21.352 -13.842 -23.993 1.00 . A A . 66 HIS CA 1 1
14 30944 1 1 66 HIS CB C 19.850 -13.723 -24.274 1.00 . A A . 66 HIS CB 1 1
14 30945 1 1 66 HIS CD2 C 19.495 -16.225 -24.850 1.00 . A A . 66 HIS CD2 1 1
14 30946 1 1 66 HIS CE1 C 18.084 -15.987 -26.505 1.00 . A A . 66 HIS CE1 1 1
14 30947 1 1 66 HIS CG C 19.291 -14.897 -25.019 1.00 . A A . 66 HIS CG 1 1
14 30948 1 1 66 HIS H H 21.239 -12.203 -22.649 1.00 . A A . 66 HIS H 1 1
14 30949 1 1 66 HIS HA H 21.586 -14.870 -23.753 1.00 . A A . 66 HIS HA 1 1
14 30950 1 1 66 HIS HB2 H 19.320 -13.641 -23.337 1.00 . A A . 66 HIS HB2 1 1
14 30951 1 1 66 HIS HB3 H 19.670 -12.835 -24.864 1.00 . A A . 66 HIS HB3 1 1
14 30952 1 1 66 HIS HD1 H 18.033 -13.934 -26.426 1.00 . A A . 66 HIS HD1 1 1
14 30953 1 1 66 HIS HD2 H 20.134 -16.683 -24.109 1.00 . A A . 66 HIS HD2 1 1
14 30954 1 1 66 HIS HE1 H 17.405 -16.206 -27.317 1.00 . A A . 66 HIS HE1 1 1
14 30955 1 1 66 HIS HE2 H 18.536 -17.850 -25.774 1.00 . A A . 66 HIS HE2 1 1
14 30956 1 1 66 HIS N N 21.732 -13.021 -22.851 1.00 . A A . 66 HIS N 1 1
14 30957 1 1 66 HIS ND1 N 18.400 -14.782 -26.065 1.00 . A A . 66 HIS ND1 1 1
14 30958 1 1 66 HIS NE2 N 18.735 -16.880 -25.785 1.00 . A A . 66 HIS NE2 1 1
14 30959 1 1 66 HIS O O 22.330 -14.201 -26.164 1.00 . A A . 66 HIS O 1 1
14 30960 1 1 67 HIS C C 22.953 -11.589 -27.583 1.00 . A A . 67 HIS C 1 1
14 30961 1 1 67 HIS CA C 23.583 -11.650 -26.185 1.00 . A A . 67 HIS CA 1 1
14 30962 1 1 67 HIS CB C 24.888 -12.466 -26.201 1.00 . A A . 67 HIS CB 1 1
14 30963 1 1 67 HIS CD2 C 26.682 -12.245 -28.068 1.00 . A A . 67 HIS CD2 1 1
14 30964 1 1 67 HIS CE1 C 27.503 -10.297 -27.500 1.00 . A A . 67 HIS CE1 1 1
14 30965 1 1 67 HIS CG C 26.005 -11.824 -26.974 1.00 . A A . 67 HIS CG 1 1
14 30966 1 1 67 HIS H H 22.406 -11.607 -24.429 1.00 . A A . 67 HIS H 1 1
14 30967 1 1 67 HIS HA H 23.823 -10.640 -25.885 1.00 . A A . 67 HIS HA 1 1
14 30968 1 1 67 HIS HB2 H 25.227 -12.604 -25.186 1.00 . A A . 67 HIS HB2 1 1
14 30969 1 1 67 HIS HB3 H 24.690 -13.431 -26.643 1.00 . A A . 67 HIS HB3 1 1
14 30970 1 1 67 HIS HD1 H 26.261 -10.025 -25.888 1.00 . A A . 67 HIS HD1 1 1
14 30971 1 1 67 HIS HD2 H 26.517 -13.169 -28.605 1.00 . A A . 67 HIS HD2 1 1
14 30972 1 1 67 HIS HE1 H 28.101 -9.397 -27.488 1.00 . A A . 67 HIS HE1 1 1
14 30973 1 1 67 HIS HE2 H 28.159 -11.253 -29.195 1.00 . A A . 67 HIS HE2 1 1
14 30974 1 1 67 HIS N N 22.662 -12.188 -25.178 1.00 . A A . 67 HIS N 1 1
14 30975 1 1 67 HIS ND1 N 26.545 -10.599 -26.644 1.00 . A A . 67 HIS ND1 1 1
14 30976 1 1 67 HIS NE2 N 27.606 -11.278 -28.374 1.00 . A A . 67 HIS NE2 1 1
14 30977 1 1 67 HIS O O 23.649 -11.396 -28.577 1.00 . A A . 67 HIS O 1 1
14 30978 1 1 68 HIS C C 20.344 -10.169 -28.988 1.00 . A A . 68 HIS C 1 1
14 30979 1 1 68 HIS CA C 20.946 -11.559 -28.932 1.00 . A A . 68 HIS CA 1 1
14 30980 1 1 68 HIS CB C 19.855 -12.615 -29.135 1.00 . A A . 68 HIS CB 1 1
14 30981 1 1 68 HIS CD2 C 19.507 -13.128 -31.653 1.00 . A A . 68 HIS CD2 1 1
14 30982 1 1 68 HIS CE1 C 17.740 -11.889 -32.008 1.00 . A A . 68 HIS CE1 1 1
14 30983 1 1 68 HIS CG C 19.191 -12.533 -30.481 1.00 . A A . 68 HIS CG 1 1
14 30984 1 1 68 HIS H H 21.125 -11.941 -26.856 1.00 . A A . 68 HIS H 1 1
14 30985 1 1 68 HIS HA H 21.678 -11.650 -29.721 1.00 . A A . 68 HIS HA 1 1
14 30986 1 1 68 HIS HB2 H 20.294 -13.598 -29.043 1.00 . A A . 68 HIS HB2 1 1
14 30987 1 1 68 HIS HB3 H 19.095 -12.493 -28.378 1.00 . A A . 68 HIS HB3 1 1
14 30988 1 1 68 HIS HD1 H 17.593 -11.202 -30.082 1.00 . A A . 68 HIS HD1 1 1
14 30989 1 1 68 HIS HD2 H 20.335 -13.799 -31.825 1.00 . A A . 68 HIS HD2 1 1
14 30990 1 1 68 HIS HE1 H 16.916 -11.388 -32.494 1.00 . A A . 68 HIS HE1 1 1
14 30991 1 1 68 HIS HE2 H 18.428 -13.161 -33.453 1.00 . A A . 68 HIS HE2 1 1
14 30992 1 1 68 HIS N N 21.638 -11.730 -27.661 1.00 . A A . 68 HIS N 1 1
14 30993 1 1 68 HIS ND1 N 18.077 -11.762 -30.738 1.00 . A A . 68 HIS ND1 1 1
14 30994 1 1 68 HIS NE2 N 18.589 -12.713 -32.587 1.00 . A A . 68 HIS NE2 1 1
14 30995 1 1 68 HIS O O 19.327 -9.898 -28.347 1.00 . A A . 68 HIS O 1 1
14 30996 1 1 69 HIS C C 21.068 -7.255 -31.096 1.00 . A A . 69 HIS C 1 1
14 30997 1 1 69 HIS CA C 20.543 -7.909 -29.825 1.00 . A A . 69 HIS CA 1 1
14 30998 1 1 69 HIS CB C 21.016 -7.129 -28.590 1.00 . A A . 69 HIS CB 1 1
14 30999 1 1 69 HIS CD2 C 19.357 -5.133 -28.472 1.00 . A A . 69 HIS CD2 1 1
14 31000 1 1 69 HIS CE1 C 20.809 -3.498 -28.586 1.00 . A A . 69 HIS CE1 1 1
14 31001 1 1 69 HIS CG C 20.587 -5.691 -28.571 1.00 . A A . 69 HIS CG 1 1
14 31002 1 1 69 HIS H H 21.773 -9.577 -30.253 1.00 . A A . 69 HIS H 1 1
14 31003 1 1 69 HIS HA H 19.466 -7.907 -29.851 1.00 . A A . 69 HIS HA 1 1
14 31004 1 1 69 HIS HB2 H 20.621 -7.603 -27.706 1.00 . A A . 69 HIS HB2 1 1
14 31005 1 1 69 HIS HB3 H 22.097 -7.154 -28.552 1.00 . A A . 69 HIS HB3 1 1
14 31006 1 1 69 HIS HD1 H 22.459 -4.711 -28.719 1.00 . A A . 69 HIS HD1 1 1
14 31007 1 1 69 HIS HD2 H 18.417 -5.663 -28.406 1.00 . A A . 69 HIS HD2 1 1
14 31008 1 1 69 HIS HE1 H 21.245 -2.510 -28.627 1.00 . A A . 69 HIS HE1 1 1
14 31009 1 1 69 HIS HE2 H 18.825 -3.107 -28.236 1.00 . A A . 69 HIS HE2 1 1
14 31010 1 1 69 HIS N N 20.983 -9.290 -29.739 1.00 . A A . 69 HIS N 1 1
14 31011 1 1 69 HIS ND1 N 21.473 -4.636 -28.640 1.00 . A A . 69 HIS ND1 1 1
14 31012 1 1 69 HIS NE2 N 19.522 -3.769 -28.485 1.00 . A A . 69 HIS NE2 1 1
14 31013 1 1 69 HIS O O 22.265 -6.997 -31.226 1.00 . A A . 69 HIS O 1 1
14 31014 1 1 70 HIS C C 19.676 -5.022 -33.349 1.00 . A A . 70 HIS C 1 1
14 31015 1 1 70 HIS CA C 20.529 -6.274 -33.240 1.00 . A A . 70 HIS CA 1 1
14 31016 1 1 70 HIS CB C 20.363 -7.147 -34.488 1.00 . A A . 70 HIS CB 1 1
14 31017 1 1 70 HIS CD2 C 19.856 -6.412 -36.929 1.00 . A A . 70 HIS CD2 1 1
14 31018 1 1 70 HIS CE1 C 21.522 -5.025 -37.213 1.00 . A A . 70 HIS CE1 1 1
14 31019 1 1 70 HIS CG C 20.576 -6.409 -35.783 1.00 . A A . 70 HIS CG 1 1
14 31020 1 1 70 HIS H H 19.249 -7.330 -31.924 1.00 . A A . 70 HIS H 1 1
14 31021 1 1 70 HIS HA H 21.565 -5.981 -33.151 1.00 . A A . 70 HIS HA 1 1
14 31022 1 1 70 HIS HB2 H 21.076 -7.958 -34.449 1.00 . A A . 70 HIS HB2 1 1
14 31023 1 1 70 HIS HB3 H 19.362 -7.556 -34.499 1.00 . A A . 70 HIS HB3 1 1
14 31024 1 1 70 HIS HD1 H 22.318 -5.290 -35.343 1.00 . A A . 70 HIS HD1 1 1
14 31025 1 1 70 HIS HD2 H 18.966 -6.992 -37.121 1.00 . A A . 70 HIS HD2 1 1
14 31026 1 1 70 HIS HE1 H 22.197 -4.306 -37.653 1.00 . A A . 70 HIS HE1 1 1
14 31027 1 1 70 HIS HE2 H 20.302 -5.522 -38.777 1.00 . A A . 70 HIS HE2 1 1
14 31028 1 1 70 HIS N N 20.176 -7.009 -32.037 1.00 . A A . 70 HIS N 1 1
14 31029 1 1 70 HIS ND1 N 21.616 -5.527 -35.996 1.00 . A A . 70 HIS ND1 1 1
14 31030 1 1 70 HIS NE2 N 20.464 -5.544 -37.801 1.00 . A A . 70 HIS NE2 1 1
14 31031 1 1 70 HIS O O 18.452 -5.086 -33.242 1.00 . A A . 70 HIS O 1 1
14 31032 1 1 71 HIS C C 20.500 -1.650 -34.457 1.00 . A A . 71 HIS C 1 1
14 31033 1 1 71 HIS CA C 19.632 -2.626 -33.676 1.00 . A A . 71 HIS CA 1 1
14 31034 1 1 71 HIS CB C 19.296 -2.062 -32.291 1.00 . A A . 71 HIS CB 1 1
14 31035 1 1 71 HIS CD2 C 16.951 -0.982 -32.495 1.00 . A A . 71 HIS CD2 1 1
14 31036 1 1 71 HIS CE1 C 17.536 1.107 -32.210 1.00 . A A . 71 HIS CE1 1 1
14 31037 1 1 71 HIS CG C 18.294 -0.954 -32.322 1.00 . A A . 71 HIS CG 1 1
14 31038 1 1 71 HIS H H 21.313 -3.904 -33.613 1.00 . A A . 71 HIS H 1 1
14 31039 1 1 71 HIS HA H 18.717 -2.802 -34.224 1.00 . A A . 71 HIS HA 1 1
14 31040 1 1 71 HIS HB2 H 18.894 -2.853 -31.677 1.00 . A A . 71 HIS HB2 1 1
14 31041 1 1 71 HIS HB3 H 20.200 -1.683 -31.838 1.00 . A A . 71 HIS HB3 1 1
14 31042 1 1 71 HIS HD1 H 19.539 0.719 -32.000 1.00 . A A . 71 HIS HD1 1 1
14 31043 1 1 71 HIS HD2 H 16.346 -1.862 -32.664 1.00 . A A . 71 HIS HD2 1 1
14 31044 1 1 71 HIS HE1 H 17.494 2.183 -32.115 1.00 . A A . 71 HIS HE1 1 1
14 31045 1 1 71 HIS HE2 H 15.557 0.580 -32.353 1.00 . A A . 71 HIS HE2 1 1
14 31046 1 1 71 HIS N N 20.329 -3.890 -33.547 1.00 . A A . 71 HIS N 1 1
14 31047 1 1 71 HIS ND1 N 18.628 0.369 -32.148 1.00 . A A . 71 HIS ND1 1 1
14 31048 1 1 71 HIS NE2 N 16.504 0.310 -32.420 1.00 . A A . 71 HIS NE2 1 1
14 31049 1 1 71 HIS O O 21.358 -0.992 -33.840 1.00 . A A . 71 HIS O 1 1
14 31050 1 1 71 HIS OXT O 20.343 -1.571 -35.690 1.00 . A A . 71 HIS OXT 1 1
14 31051 2 1 1 MET C C -23.226 24.028 7.021 1.00 . B B . 1 MET C 1 1
14 31052 2 1 1 MET CA C -22.319 24.404 5.860 1.00 . B B . 1 MET CA 1 1
14 31053 2 1 1 MET CB C -21.078 25.135 6.382 1.00 . B B . 1 MET CB 1 1
14 31054 2 1 1 MET CE C -18.171 24.245 3.524 1.00 . B B . 1 MET CE 1 1
14 31055 2 1 1 MET CG C -19.981 25.290 5.343 1.00 . B B . 1 MET CG 1 1
14 31056 2 1 1 MET H1 H -22.427 25.516 4.098 1.00 . B B . 1 MET H1 1 1
14 31057 2 1 1 MET H2 H -23.426 26.090 5.342 1.00 . B B . 1 MET H2 1 1
14 31058 2 1 1 MET H3 H -23.857 24.690 4.491 1.00 . B B . 1 MET H3 1 1
14 31059 2 1 1 MET HA H -22.006 23.498 5.361 1.00 . B B . 1 MET HA 1 1
14 31060 2 1 1 MET HB2 H -21.369 26.120 6.717 1.00 . B B . 1 MET HB2 1 1
14 31061 2 1 1 MET HB3 H -20.676 24.584 7.221 1.00 . B B . 1 MET HB3 1 1
14 31062 2 1 1 MET HE1 H -17.396 24.766 4.066 1.00 . B B . 1 MET HE1 1 1
14 31063 2 1 1 MET HE2 H -18.605 24.906 2.790 1.00 . B B . 1 MET HE2 1 1
14 31064 2 1 1 MET HE3 H -17.747 23.385 3.028 1.00 . B B . 1 MET HE3 1 1
14 31065 2 1 1 MET HG2 H -20.355 25.900 4.535 1.00 . B B . 1 MET HG2 1 1
14 31066 2 1 1 MET HG3 H -19.133 25.780 5.801 1.00 . B B . 1 MET HG3 1 1
14 31067 2 1 1 MET N N -23.054 25.231 4.881 1.00 . B B . 1 MET N 1 1
14 31068 2 1 1 MET O O -23.535 24.853 7.881 1.00 . B B . 1 MET O 1 1
14 31069 2 1 1 MET SD S -19.441 23.709 4.667 1.00 . B B . 1 MET SD 1 1
14 31070 2 1 2 SER C C -24.378 20.764 8.167 1.00 . B B . 2 SER C 1 1
14 31071 2 1 2 SER CA C -24.529 22.276 8.084 1.00 . B B . 2 SER CA 1 1
14 31072 2 1 2 SER CB C -25.991 22.662 7.834 1.00 . B B . 2 SER CB 1 1
14 31073 2 1 2 SER H H -23.424 22.183 6.286 1.00 . B B . 2 SER H 1 1
14 31074 2 1 2 SER HA H -24.202 22.713 9.017 1.00 . B B . 2 SER HA 1 1
14 31075 2 1 2 SER HB2 H -26.312 22.260 6.885 1.00 . B B . 2 SER HB2 1 1
14 31076 2 1 2 SER HB3 H -26.608 22.259 8.623 1.00 . B B . 2 SER HB3 1 1
14 31077 2 1 2 SER HG H -25.276 24.492 7.867 1.00 . B B . 2 SER HG 1 1
14 31078 2 1 2 SER N N -23.679 22.788 7.022 1.00 . B B . 2 SER N 1 1
14 31079 2 1 2 SER O O -23.704 20.159 7.332 1.00 . B B . 2 SER O 1 1
14 31080 2 1 2 SER OG O -26.147 24.073 7.807 1.00 . B B . 2 SER OG 1 1
14 31081 2 1 3 GLU C C -26.247 18.089 9.422 1.00 . B B . 3 GLU C 1 1
14 31082 2 1 3 GLU CA C -24.872 18.735 9.373 1.00 . B B . 3 GLU CA 1 1
14 31083 2 1 3 GLU CB C -24.104 18.451 10.666 1.00 . B B . 3 GLU CB 1 1
14 31084 2 1 3 GLU CD C -22.988 16.431 9.671 1.00 . B B . 3 GLU CD 1 1
14 31085 2 1 3 GLU CG C -23.754 16.987 10.854 1.00 . B B . 3 GLU CG 1 1
14 31086 2 1 3 GLU H H -25.560 20.677 9.773 1.00 . B B . 3 GLU H 1 1
14 31087 2 1 3 GLU HA H -24.323 18.324 8.538 1.00 . B B . 3 GLU HA 1 1
14 31088 2 1 3 GLU HB2 H -23.187 19.019 10.658 1.00 . B B . 3 GLU HB2 1 1
14 31089 2 1 3 GLU HB3 H -24.706 18.767 11.506 1.00 . B B . 3 GLU HB3 1 1
14 31090 2 1 3 GLU HG2 H -23.145 16.885 11.742 1.00 . B B . 3 GLU HG2 1 1
14 31091 2 1 3 GLU HG3 H -24.667 16.421 10.975 1.00 . B B . 3 GLU HG3 1 1
14 31092 2 1 3 GLU N N -24.997 20.159 9.166 1.00 . B B . 3 GLU N 1 1
14 31093 2 1 3 GLU O O -27.215 18.691 9.898 1.00 . B B . 3 GLU O 1 1
14 31094 2 1 3 GLU OE1 O -23.633 16.063 8.664 1.00 . B B . 3 GLU OE1 1 1
14 31095 2 1 3 GLU OE2 O -21.744 16.379 9.740 1.00 . B B . 3 GLU OE2 1 1
14 31096 2 1 4 GLY C C -27.308 14.737 9.503 1.00 . B B . 4 GLY C 1 1
14 31097 2 1 4 GLY CA C -27.546 16.119 8.950 1.00 . B B . 4 GLY CA 1 1
14 31098 2 1 4 GLY H H -25.504 16.480 8.531 1.00 . B B . 4 GLY H 1 1
14 31099 2 1 4 GLY HA2 H -28.261 16.631 9.575 1.00 . B B . 4 GLY HA2 1 1
14 31100 2 1 4 GLY HA3 H -27.943 16.036 7.953 1.00 . B B . 4 GLY HA3 1 1
14 31101 2 1 4 GLY N N -26.319 16.878 8.917 1.00 . B B . 4 GLY N 1 1
14 31102 2 1 4 GLY O O -26.624 13.933 8.884 1.00 . B B . 4 GLY O 1 1
14 31103 2 1 5 ALA C C -27.906 11.970 10.586 1.00 . B B . 5 ALA C 1 1
14 31104 2 1 5 ALA CA C -27.626 13.231 11.402 1.00 . B B . 5 ALA CA 1 1
14 31105 2 1 5 ALA CB C -28.443 13.213 12.684 1.00 . B B . 5 ALA CB 1 1
14 31106 2 1 5 ALA H H -28.553 15.101 11.009 1.00 . B B . 5 ALA H 1 1
14 31107 2 1 5 ALA HA H -26.581 13.240 11.677 1.00 . B B . 5 ALA HA 1 1
14 31108 2 1 5 ALA HB1 H -28.169 12.350 13.272 1.00 . B B . 5 ALA HB1 1 1
14 31109 2 1 5 ALA HB2 H -29.493 13.166 12.441 1.00 . B B . 5 ALA HB2 1 1
14 31110 2 1 5 ALA HB3 H -28.244 14.111 13.249 1.00 . B B . 5 ALA HB3 1 1
14 31111 2 1 5 ALA N N -27.899 14.458 10.652 1.00 . B B . 5 ALA N 1 1
14 31112 2 1 5 ALA O O -27.195 10.972 10.707 1.00 . B B . 5 ALA O 1 1
14 31113 2 1 6 GLU C C -28.340 10.644 7.821 1.00 . B B . 6 GLU C 1 1
14 31114 2 1 6 GLU CA C -29.328 10.870 8.952 1.00 . B B . 6 GLU CA 1 1
14 31115 2 1 6 GLU CB C -30.735 11.082 8.399 1.00 . B B . 6 GLU CB 1 1
14 31116 2 1 6 GLU CD C -33.155 11.533 8.952 1.00 . B B . 6 GLU CD 1 1
14 31117 2 1 6 GLU CG C -31.771 11.250 9.490 1.00 . B B . 6 GLU CG 1 1
14 31118 2 1 6 GLU H H -29.439 12.861 9.664 1.00 . B B . 6 GLU H 1 1
14 31119 2 1 6 GLU HA H -29.327 10.002 9.592 1.00 . B B . 6 GLU HA 1 1
14 31120 2 1 6 GLU HB2 H -30.739 11.970 7.783 1.00 . B B . 6 GLU HB2 1 1
14 31121 2 1 6 GLU HB3 H -31.009 10.230 7.796 1.00 . B B . 6 GLU HB3 1 1
14 31122 2 1 6 GLU HG2 H -31.802 10.344 10.067 1.00 . B B . 6 GLU HG2 1 1
14 31123 2 1 6 GLU HG3 H -31.474 12.070 10.127 1.00 . B B . 6 GLU HG3 1 1
14 31124 2 1 6 GLU N N -28.936 12.022 9.754 1.00 . B B . 6 GLU N 1 1
14 31125 2 1 6 GLU O O -27.816 9.543 7.644 1.00 . B B . 6 GLU O 1 1
14 31126 2 1 6 GLU OE1 O -33.764 10.620 8.350 1.00 . B B . 6 GLU OE1 1 1
14 31127 2 1 6 GLU OE2 O -33.652 12.661 9.148 1.00 . B B . 6 GLU OE2 1 1
14 31128 2 1 7 GLU C C -25.733 11.332 6.533 1.00 . B B . 7 GLU C 1 1
14 31129 2 1 7 GLU CA C -27.117 11.673 5.995 1.00 . B B . 7 GLU CA 1 1
14 31130 2 1 7 GLU CB C -27.098 13.028 5.304 1.00 . B B . 7 GLU CB 1 1
14 31131 2 1 7 GLU CD C -28.316 14.688 3.850 1.00 . B B . 7 GLU CD 1 1
14 31132 2 1 7 GLU CG C -28.384 13.356 4.564 1.00 . B B . 7 GLU CG 1 1
14 31133 2 1 7 GLU H H -28.569 12.533 7.245 1.00 . B B . 7 GLU H 1 1
14 31134 2 1 7 GLU HA H -27.420 10.916 5.287 1.00 . B B . 7 GLU HA 1 1
14 31135 2 1 7 GLU HB2 H -26.930 13.796 6.045 1.00 . B B . 7 GLU HB2 1 1
14 31136 2 1 7 GLU HB3 H -26.292 13.043 4.600 1.00 . B B . 7 GLU HB3 1 1
14 31137 2 1 7 GLU HG2 H -28.573 12.583 3.835 1.00 . B B . 7 GLU HG2 1 1
14 31138 2 1 7 GLU HG3 H -29.199 13.386 5.276 1.00 . B B . 7 GLU HG3 1 1
14 31139 2 1 7 GLU N N -28.087 11.703 7.071 1.00 . B B . 7 GLU N 1 1
14 31140 2 1 7 GLU O O -24.976 10.590 5.909 1.00 . B B . 7 GLU O 1 1
14 31141 2 1 7 GLU OE1 O -27.548 14.803 2.869 1.00 . B B . 7 GLU OE1 1 1
14 31142 2 1 7 GLU OE2 O -29.037 15.620 4.256 1.00 . B B . 7 GLU OE2 1 1
14 31143 2 1 8 LEU C C -23.985 10.112 8.566 1.00 . B B . 8 LEU C 1 1
14 31144 2 1 8 LEU CA C -24.173 11.611 8.387 1.00 . B B . 8 LEU CA 1 1
14 31145 2 1 8 LEU CB C -24.206 12.294 9.760 1.00 . B B . 8 LEU CB 1 1
14 31146 2 1 8 LEU CD1 C -23.074 13.457 11.655 1.00 . B B . 8 LEU CD1 1 1
14 31147 2 1 8 LEU CD2 C -21.921 11.551 10.540 1.00 . B B . 8 LEU CD2 1 1
14 31148 2 1 8 LEU CG C -22.861 12.731 10.339 1.00 . B B . 8 LEU CG 1 1
14 31149 2 1 8 LEU H H -26.064 12.494 8.124 1.00 . B B . 8 LEU H 1 1
14 31150 2 1 8 LEU HA H -23.365 12.014 7.798 1.00 . B B . 8 LEU HA 1 1
14 31151 2 1 8 LEU HB2 H -24.835 13.168 9.680 1.00 . B B . 8 LEU HB2 1 1
14 31152 2 1 8 LEU HB3 H -24.667 11.611 10.459 1.00 . B B . 8 LEU HB3 1 1
14 31153 2 1 8 LEU HD11 H -23.573 12.800 12.352 1.00 . B B . 8 LEU HD11 1 1
14 31154 2 1 8 LEU HD12 H -23.682 14.333 11.487 1.00 . B B . 8 LEU HD12 1 1
14 31155 2 1 8 LEU HD13 H -22.118 13.753 12.060 1.00 . B B . 8 LEU HD13 1 1
14 31156 2 1 8 LEU HD21 H -22.367 10.850 11.230 1.00 . B B . 8 LEU HD21 1 1
14 31157 2 1 8 LEU HD22 H -20.982 11.904 10.943 1.00 . B B . 8 LEU HD22 1 1
14 31158 2 1 8 LEU HD23 H -21.747 11.065 9.594 1.00 . B B . 8 LEU HD23 1 1
14 31159 2 1 8 LEU HG H -22.397 13.419 9.649 1.00 . B B . 8 LEU HG 1 1
14 31160 2 1 8 LEU N N -25.425 11.874 7.704 1.00 . B B . 8 LEU N 1 1
14 31161 2 1 8 LEU O O -22.962 9.550 8.182 1.00 . B B . 8 LEU O 1 1
14 31162 2 1 9 LYS C C -24.832 7.215 8.186 1.00 . B B . 9 LYS C 1 1
14 31163 2 1 9 LYS CA C -24.926 8.056 9.450 1.00 . B B . 9 LYS CA 1 1
14 31164 2 1 9 LYS CB C -26.146 7.636 10.275 1.00 . B B . 9 LYS CB 1 1
14 31165 2 1 9 LYS CD C -24.785 6.603 12.104 1.00 . B B . 9 LYS CD 1 1
14 31166 2 1 9 LYS CE C -24.659 5.450 13.084 1.00 . B B . 9 LYS CE 1 1
14 31167 2 1 9 LYS CG C -25.924 6.392 11.119 1.00 . B B . 9 LYS CG 1 1
14 31168 2 1 9 LYS H H -25.827 9.962 9.322 1.00 . B B . 9 LYS H 1 1
14 31169 2 1 9 LYS HA H -24.034 7.898 10.035 1.00 . B B . 9 LYS HA 1 1
14 31170 2 1 9 LYS HB2 H -26.416 8.446 10.934 1.00 . B B . 9 LYS HB2 1 1
14 31171 2 1 9 LYS HB3 H -26.970 7.445 9.602 1.00 . B B . 9 LYS HB3 1 1
14 31172 2 1 9 LYS HD2 H -23.861 6.696 11.555 1.00 . B B . 9 LYS HD2 1 1
14 31173 2 1 9 LYS HD3 H -24.969 7.513 12.657 1.00 . B B . 9 LYS HD3 1 1
14 31174 2 1 9 LYS HE2 H -24.488 4.539 12.530 1.00 . B B . 9 LYS HE2 1 1
14 31175 2 1 9 LYS HE3 H -23.819 5.638 13.736 1.00 . B B . 9 LYS HE3 1 1
14 31176 2 1 9 LYS HG2 H -26.829 6.173 11.668 1.00 . B B . 9 LYS HG2 1 1
14 31177 2 1 9 LYS HG3 H -25.684 5.562 10.470 1.00 . B B . 9 LYS HG3 1 1
14 31178 2 1 9 LYS HZ1 H -26.223 6.226 14.230 1.00 . B B . 9 LYS HZ1 1 1
14 31179 2 1 9 LYS HZ2 H -25.681 4.703 14.744 1.00 . B B . 9 LYS HZ2 1 1
14 31180 2 1 9 LYS HZ3 H -26.638 4.833 13.350 1.00 . B B . 9 LYS HZ3 1 1
14 31181 2 1 9 LYS N N -25.001 9.469 9.123 1.00 . B B . 9 LYS N 1 1
14 31182 2 1 9 LYS NZ N -25.885 5.293 13.907 1.00 . B B . 9 LYS NZ 1 1
14 31183 2 1 9 LYS O O -24.055 6.265 8.123 1.00 . B B . 9 LYS O 1 1
14 31184 2 1 10 ALA C C -24.285 7.009 5.181 1.00 . B B . 10 ALA C 1 1
14 31185 2 1 10 ALA CA C -25.619 6.862 5.910 1.00 . B B . 10 ALA CA 1 1
14 31186 2 1 10 ALA CB C -26.760 7.352 5.032 1.00 . B B . 10 ALA CB 1 1
14 31187 2 1 10 ALA H H -26.211 8.354 7.294 1.00 . B B . 10 ALA H 1 1
14 31188 2 1 10 ALA HA H -25.785 5.817 6.124 1.00 . B B . 10 ALA HA 1 1
14 31189 2 1 10 ALA HB1 H -27.696 7.242 5.561 1.00 . B B . 10 ALA HB1 1 1
14 31190 2 1 10 ALA HB2 H -26.789 6.768 4.124 1.00 . B B . 10 ALA HB2 1 1
14 31191 2 1 10 ALA HB3 H -26.605 8.392 4.787 1.00 . B B . 10 ALA HB3 1 1
14 31192 2 1 10 ALA N N -25.613 7.583 7.177 1.00 . B B . 10 ALA N 1 1
14 31193 2 1 10 ALA O O -23.776 6.047 4.598 1.00 . B B . 10 ALA O 1 1
14 31194 2 1 11 LYS C C -21.306 7.829 5.305 1.00 . B B . 11 LYS C 1 1
14 31195 2 1 11 LYS CA C -22.454 8.485 4.547 1.00 . B B . 11 LYS CA 1 1
14 31196 2 1 11 LYS CB C -22.222 9.996 4.434 1.00 . B B . 11 LYS CB 1 1
14 31197 2 1 11 LYS CD C -21.577 9.966 2.002 1.00 . B B . 11 LYS CD 1 1
14 31198 2 1 11 LYS CE C -20.575 10.426 0.952 1.00 . B B . 11 LYS CE 1 1
14 31199 2 1 11 LYS CG C -21.165 10.384 3.406 1.00 . B B . 11 LYS CG 1 1
14 31200 2 1 11 LYS H H -24.163 8.931 5.719 1.00 . B B . 11 LYS H 1 1
14 31201 2 1 11 LYS HA H -22.505 8.059 3.556 1.00 . B B . 11 LYS HA 1 1
14 31202 2 1 11 LYS HB2 H -23.150 10.471 4.157 1.00 . B B . 11 LYS HB2 1 1
14 31203 2 1 11 LYS HB3 H -21.910 10.375 5.397 1.00 . B B . 11 LYS HB3 1 1
14 31204 2 1 11 LYS HD2 H -21.645 8.890 1.967 1.00 . B B . 11 LYS HD2 1 1
14 31205 2 1 11 LYS HD3 H -22.542 10.397 1.779 1.00 . B B . 11 LYS HD3 1 1
14 31206 2 1 11 LYS HE2 H -19.598 10.053 1.221 1.00 . B B . 11 LYS HE2 1 1
14 31207 2 1 11 LYS HE3 H -20.863 10.013 -0.003 1.00 . B B . 11 LYS HE3 1 1
14 31208 2 1 11 LYS HG2 H -21.028 11.455 3.427 1.00 . B B . 11 LYS HG2 1 1
14 31209 2 1 11 LYS HG3 H -20.235 9.895 3.659 1.00 . B B . 11 LYS HG3 1 1
14 31210 2 1 11 LYS HZ1 H -21.466 12.306 0.718 1.00 . B B . 11 LYS HZ1 1 1
14 31211 2 1 11 LYS HZ2 H -19.927 12.181 0.017 1.00 . B B . 11 LYS HZ2 1 1
14 31212 2 1 11 LYS HZ3 H -20.081 12.319 1.699 1.00 . B B . 11 LYS HZ3 1 1
14 31213 2 1 11 LYS N N -23.719 8.210 5.221 1.00 . B B . 11 LYS N 1 1
14 31214 2 1 11 LYS NZ N -20.509 11.909 0.841 1.00 . B B . 11 LYS NZ 1 1
14 31215 2 1 11 LYS O O -20.435 7.194 4.707 1.00 . B B . 11 LYS O 1 1
14 31216 2 1 12 LEU C C -20.345 5.847 7.317 1.00 . B B . 12 LEU C 1 1
14 31217 2 1 12 LEU CA C -20.318 7.360 7.485 1.00 . B B . 12 LEU CA 1 1
14 31218 2 1 12 LEU CB C -20.572 7.727 8.950 1.00 . B B . 12 LEU CB 1 1
14 31219 2 1 12 LEU CD1 C -18.178 7.650 9.707 1.00 . B B . 12 LEU CD1 1 1
14 31220 2 1 12 LEU CD2 C -20.023 7.442 11.382 1.00 . B B . 12 LEU CD2 1 1
14 31221 2 1 12 LEU CG C -19.585 7.130 9.958 1.00 . B B . 12 LEU CG 1 1
14 31222 2 1 12 LEU H H -22.033 8.520 7.037 1.00 . B B . 12 LEU H 1 1
14 31223 2 1 12 LEU HA H -19.349 7.731 7.188 1.00 . B B . 12 LEU HA 1 1
14 31224 2 1 12 LEU HB2 H -20.538 8.803 9.040 1.00 . B B . 12 LEU HB2 1 1
14 31225 2 1 12 LEU HB3 H -21.564 7.393 9.214 1.00 . B B . 12 LEU HB3 1 1
14 31226 2 1 12 LEU HD11 H -18.164 8.723 9.826 1.00 . B B . 12 LEU HD11 1 1
14 31227 2 1 12 LEU HD12 H -17.874 7.396 8.702 1.00 . B B . 12 LEU HD12 1 1
14 31228 2 1 12 LEU HD13 H -17.496 7.201 10.415 1.00 . B B . 12 LEU HD13 1 1
14 31229 2 1 12 LEU HD21 H -21.007 7.032 11.554 1.00 . B B . 12 LEU HD21 1 1
14 31230 2 1 12 LEU HD22 H -20.050 8.512 11.524 1.00 . B B . 12 LEU HD22 1 1
14 31231 2 1 12 LEU HD23 H -19.322 7.004 12.077 1.00 . B B . 12 LEU HD23 1 1
14 31232 2 1 12 LEU HG H -19.569 6.056 9.840 1.00 . B B . 12 LEU HG 1 1
14 31233 2 1 12 LEU N N -21.321 7.978 6.627 1.00 . B B . 12 LEU N 1 1
14 31234 2 1 12 LEU O O -19.302 5.205 7.247 1.00 . B B . 12 LEU O 1 1
14 31235 2 1 13 LYS C C -21.060 3.409 5.754 1.00 . B B . 13 LYS C 1 1
14 31236 2 1 13 LYS CA C -21.737 3.864 7.042 1.00 . B B . 13 LYS CA 1 1
14 31237 2 1 13 LYS CB C -23.230 3.549 6.992 1.00 . B B . 13 LYS CB 1 1
14 31238 2 1 13 LYS CD C -25.047 1.831 7.054 1.00 . B B . 13 LYS CD 1 1
14 31239 2 1 13 LYS CE C -25.442 0.404 6.719 1.00 . B B . 13 LYS CE 1 1
14 31240 2 1 13 LYS CG C -23.559 2.072 6.855 1.00 . B B . 13 LYS CG 1 1
14 31241 2 1 13 LYS H H -22.345 5.867 7.344 1.00 . B B . 13 LYS H 1 1
14 31242 2 1 13 LYS HA H -21.293 3.344 7.878 1.00 . B B . 13 LYS HA 1 1
14 31243 2 1 13 LYS HB2 H -23.689 3.916 7.893 1.00 . B B . 13 LYS HB2 1 1
14 31244 2 1 13 LYS HB3 H -23.663 4.069 6.148 1.00 . B B . 13 LYS HB3 1 1
14 31245 2 1 13 LYS HD2 H -25.299 2.027 8.084 1.00 . B B . 13 LYS HD2 1 1
14 31246 2 1 13 LYS HD3 H -25.598 2.505 6.414 1.00 . B B . 13 LYS HD3 1 1
14 31247 2 1 13 LYS HE2 H -24.840 -0.270 7.309 1.00 . B B . 13 LYS HE2 1 1
14 31248 2 1 13 LYS HE3 H -26.485 0.263 6.966 1.00 . B B . 13 LYS HE3 1 1
14 31249 2 1 13 LYS HG2 H -23.279 1.737 5.867 1.00 . B B . 13 LYS HG2 1 1
14 31250 2 1 13 LYS HG3 H -23.008 1.516 7.599 1.00 . B B . 13 LYS HG3 1 1
14 31251 2 1 13 LYS HZ1 H -25.627 0.863 4.689 1.00 . B B . 13 LYS HZ1 1 1
14 31252 2 1 13 LYS HZ2 H -25.730 -0.791 5.034 1.00 . B B . 13 LYS HZ2 1 1
14 31253 2 1 13 LYS HZ3 H -24.226 -0.013 5.071 1.00 . B B . 13 LYS HZ3 1 1
14 31254 2 1 13 LYS N N -21.550 5.293 7.246 1.00 . B B . 13 LYS N 1 1
14 31255 2 1 13 LYS NZ N -25.240 0.095 5.279 1.00 . B B . 13 LYS NZ 1 1
14 31256 2 1 13 LYS O O -20.287 2.448 5.753 1.00 . B B . 13 LYS O 1 1
14 31257 2 1 14 LYS C C -19.260 3.873 3.391 1.00 . B B . 14 LYS C 1 1
14 31258 2 1 14 LYS CA C -20.788 3.802 3.364 1.00 . B B . 14 LYS CA 1 1
14 31259 2 1 14 LYS CB C -21.341 4.778 2.324 1.00 . B B . 14 LYS CB 1 1
14 31260 2 1 14 LYS CD C -22.099 3.395 0.344 1.00 . B B . 14 LYS CD 1 1
14 31261 2 1 14 LYS CE C -21.947 1.998 0.929 1.00 . B B . 14 LYS CE 1 1
14 31262 2 1 14 LYS CG C -21.063 4.379 0.884 1.00 . B B . 14 LYS CG 1 1
14 31263 2 1 14 LYS H H -22.004 4.844 4.736 1.00 . B B . 14 LYS H 1 1
14 31264 2 1 14 LYS HA H -21.083 2.802 3.100 1.00 . B B . 14 LYS HA 1 1
14 31265 2 1 14 LYS HB2 H -22.412 4.851 2.453 1.00 . B B . 14 LYS HB2 1 1
14 31266 2 1 14 LYS HB3 H -20.903 5.751 2.494 1.00 . B B . 14 LYS HB3 1 1
14 31267 2 1 14 LYS HD2 H -23.085 3.763 0.584 1.00 . B B . 14 LYS HD2 1 1
14 31268 2 1 14 LYS HD3 H -21.991 3.340 -0.722 1.00 . B B . 14 LYS HD3 1 1
14 31269 2 1 14 LYS HE2 H -20.921 1.683 0.818 1.00 . B B . 14 LYS HE2 1 1
14 31270 2 1 14 LYS HE3 H -22.202 2.033 1.977 1.00 . B B . 14 LYS HE3 1 1
14 31271 2 1 14 LYS HG2 H -21.075 5.266 0.270 1.00 . B B . 14 LYS HG2 1 1
14 31272 2 1 14 LYS HG3 H -20.087 3.921 0.834 1.00 . B B . 14 LYS HG3 1 1
14 31273 2 1 14 LYS HZ1 H -22.596 0.956 -0.762 1.00 . B B . 14 LYS HZ1 1 1
14 31274 2 1 14 LYS HZ2 H -23.832 1.303 0.347 1.00 . B B . 14 LYS HZ2 1 1
14 31275 2 1 14 LYS HZ3 H -22.713 0.072 0.679 1.00 . B B . 14 LYS HZ3 1 1
14 31276 2 1 14 LYS N N -21.358 4.109 4.667 1.00 . B B . 14 LYS N 1 1
14 31277 2 1 14 LYS NZ N -22.832 1.015 0.251 1.00 . B B . 14 LYS NZ 1 1
14 31278 2 1 14 LYS O O -18.578 2.976 2.889 1.00 . B B . 14 LYS O 1 1
14 31279 2 1 15 LEU C C -16.646 4.089 4.992 1.00 . B B . 15 LEU C 1 1
14 31280 2 1 15 LEU CA C -17.277 5.118 4.062 1.00 . B B . 15 LEU CA 1 1
14 31281 2 1 15 LEU CB C -16.925 6.534 4.536 1.00 . B B . 15 LEU CB 1 1
14 31282 2 1 15 LEU CD1 C -15.648 7.167 2.471 1.00 . B B . 15 LEU CD1 1 1
14 31283 2 1 15 LEU CD2 C -18.057 7.803 2.675 1.00 . B B . 15 LEU CD2 1 1
14 31284 2 1 15 LEU CG C -16.754 7.583 3.429 1.00 . B B . 15 LEU CG 1 1
14 31285 2 1 15 LEU H H -19.317 5.617 4.372 1.00 . B B . 15 LEU H 1 1
14 31286 2 1 15 LEU HA H -16.876 4.975 3.071 1.00 . B B . 15 LEU HA 1 1
14 31287 2 1 15 LEU HB2 H -17.709 6.870 5.200 1.00 . B B . 15 LEU HB2 1 1
14 31288 2 1 15 LEU HB3 H -16.004 6.482 5.096 1.00 . B B . 15 LEU HB3 1 1
14 31289 2 1 15 LEU HD11 H -14.721 7.059 3.015 1.00 . B B . 15 LEU HD11 1 1
14 31290 2 1 15 LEU HD12 H -15.529 7.922 1.708 1.00 . B B . 15 LEU HD12 1 1
14 31291 2 1 15 LEU HD13 H -15.906 6.226 2.010 1.00 . B B . 15 LEU HD13 1 1
14 31292 2 1 15 LEU HD21 H -18.366 6.877 2.215 1.00 . B B . 15 LEU HD21 1 1
14 31293 2 1 15 LEU HD22 H -17.908 8.552 1.912 1.00 . B B . 15 LEU HD22 1 1
14 31294 2 1 15 LEU HD23 H -18.819 8.135 3.365 1.00 . B B . 15 LEU HD23 1 1
14 31295 2 1 15 LEU HG H -16.465 8.523 3.880 1.00 . B B . 15 LEU HG 1 1
14 31296 2 1 15 LEU N N -18.725 4.936 3.979 1.00 . B B . 15 LEU N 1 1
14 31297 2 1 15 LEU O O -15.568 3.561 4.711 1.00 . B B . 15 LEU O 1 1
14 31298 2 1 16 ASN C C -16.788 1.443 6.446 1.00 . B B . 16 ASN C 1 1
14 31299 2 1 16 ASN CA C -16.830 2.834 7.063 1.00 . B B . 16 ASN CA 1 1
14 31300 2 1 16 ASN CB C -17.707 2.828 8.318 1.00 . B B . 16 ASN CB 1 1
14 31301 2 1 16 ASN CG C -17.109 2.006 9.443 1.00 . B B . 16 ASN CG 1 1
14 31302 2 1 16 ASN H H -18.173 4.268 6.272 1.00 . B B . 16 ASN H 1 1
14 31303 2 1 16 ASN HA H -15.826 3.121 7.337 1.00 . B B . 16 ASN HA 1 1
14 31304 2 1 16 ASN HB2 H -17.832 3.843 8.665 1.00 . B B . 16 ASN HB2 1 1
14 31305 2 1 16 ASN HB3 H -18.674 2.416 8.069 1.00 . B B . 16 ASN HB3 1 1
14 31306 2 1 16 ASN HD21 H -16.162 3.604 10.143 1.00 . B B . 16 ASN HD21 1 1
14 31307 2 1 16 ASN HD22 H -15.908 2.137 11.024 1.00 . B B . 16 ASN HD22 1 1
14 31308 2 1 16 ASN N N -17.321 3.804 6.096 1.00 . B B . 16 ASN N 1 1
14 31309 2 1 16 ASN ND2 N -16.315 2.647 10.287 1.00 . B B . 16 ASN ND2 1 1
14 31310 2 1 16 ASN O O -15.804 0.719 6.599 1.00 . B B . 16 ASN O 1 1
14 31311 2 1 16 ASN OD1 O -17.368 0.808 9.561 1.00 . B B . 16 ASN OD1 1 1
14 31312 2 1 17 ALA C C -16.810 -0.307 4.008 1.00 . B B . 17 ALA C 1 1
14 31313 2 1 17 ALA CA C -17.917 -0.202 5.051 1.00 . B B . 17 ALA CA 1 1
14 31314 2 1 17 ALA CB C -19.281 -0.393 4.404 1.00 . B B . 17 ALA CB 1 1
14 31315 2 1 17 ALA H H -18.622 1.694 5.677 1.00 . B B . 17 ALA H 1 1
14 31316 2 1 17 ALA HA H -17.780 -0.981 5.788 1.00 . B B . 17 ALA HA 1 1
14 31317 2 1 17 ALA HB1 H -20.047 -0.340 5.164 1.00 . B B . 17 ALA HB1 1 1
14 31318 2 1 17 ALA HB2 H -19.321 -1.357 3.917 1.00 . B B . 17 ALA HB2 1 1
14 31319 2 1 17 ALA HB3 H -19.445 0.386 3.675 1.00 . B B . 17 ALA HB3 1 1
14 31320 2 1 17 ALA N N -17.853 1.082 5.735 1.00 . B B . 17 ALA N 1 1
14 31321 2 1 17 ALA O O -16.219 -1.371 3.819 1.00 . B B . 17 ALA O 1 1
14 31322 2 1 18 GLN C C -14.112 0.599 3.067 1.00 . B B . 18 GLN C 1 1
14 31323 2 1 18 GLN CA C -15.445 0.872 2.377 1.00 . B B . 18 GLN CA 1 1
14 31324 2 1 18 GLN CB C -15.415 2.246 1.700 1.00 . B B . 18 GLN CB 1 1
14 31325 2 1 18 GLN CD C -14.232 3.801 0.089 1.00 . B B . 18 GLN CD 1 1
14 31326 2 1 18 GLN CG C -14.284 2.411 0.694 1.00 . B B . 18 GLN CG 1 1
14 31327 2 1 18 GLN H H -17.079 1.609 3.502 1.00 . B B . 18 GLN H 1 1
14 31328 2 1 18 GLN HA H -15.616 0.112 1.630 1.00 . B B . 18 GLN HA 1 1
14 31329 2 1 18 GLN HB2 H -16.352 2.400 1.184 1.00 . B B . 18 GLN HB2 1 1
14 31330 2 1 18 GLN HB3 H -15.305 3.003 2.460 1.00 . B B . 18 GLN HB3 1 1
14 31331 2 1 18 GLN HE21 H -16.204 3.979 0.245 1.00 . B B . 18 GLN HE21 1 1
14 31332 2 1 18 GLN HE22 H -15.378 5.339 -0.431 1.00 . B B . 18 GLN HE22 1 1
14 31333 2 1 18 GLN HG2 H -13.346 2.217 1.192 1.00 . B B . 18 GLN HG2 1 1
14 31334 2 1 18 GLN HG3 H -14.422 1.694 -0.102 1.00 . B B . 18 GLN HG3 1 1
14 31335 2 1 18 GLN N N -16.534 0.808 3.342 1.00 . B B . 18 GLN N 1 1
14 31336 2 1 18 GLN NE2 N -15.387 4.437 -0.045 1.00 . B B . 18 GLN NE2 1 1
14 31337 2 1 18 GLN O O -13.405 -0.339 2.708 1.00 . B B . 18 GLN O 1 1
14 31338 2 1 18 GLN OE1 O -13.160 4.301 -0.259 1.00 . B B . 18 GLN OE1 1 1
14 31339 2 1 19 ALA C C -12.379 -0.123 5.417 1.00 . B B . 19 ALA C 1 1
14 31340 2 1 19 ALA CA C -12.532 1.273 4.814 1.00 . B B . 19 ALA CA 1 1
14 31341 2 1 19 ALA CB C -12.438 2.337 5.904 1.00 . B B . 19 ALA CB 1 1
14 31342 2 1 19 ALA H H -14.427 2.110 4.344 1.00 . B B . 19 ALA H 1 1
14 31343 2 1 19 ALA HA H -11.724 1.438 4.116 1.00 . B B . 19 ALA HA 1 1
14 31344 2 1 19 ALA HB1 H -12.536 3.318 5.460 1.00 . B B . 19 ALA HB1 1 1
14 31345 2 1 19 ALA HB2 H -11.483 2.262 6.401 1.00 . B B . 19 ALA HB2 1 1
14 31346 2 1 19 ALA HB3 H -13.230 2.186 6.623 1.00 . B B . 19 ALA HB3 1 1
14 31347 2 1 19 ALA N N -13.793 1.404 4.080 1.00 . B B . 19 ALA N 1 1
14 31348 2 1 19 ALA O O -11.277 -0.672 5.469 1.00 . B B . 19 ALA O 1 1
14 31349 2 1 20 THR C C -13.150 -3.080 5.355 1.00 . B B . 20 THR C 1 1
14 31350 2 1 20 THR CA C -13.499 -2.037 6.421 1.00 . B B . 20 THR CA 1 1
14 31351 2 1 20 THR CB C -14.874 -2.350 7.049 1.00 . B B . 20 THR CB 1 1
14 31352 2 1 20 THR CG2 C -14.919 -3.752 7.640 1.00 . B B . 20 THR CG2 1 1
14 31353 2 1 20 THR H H -14.337 -0.195 5.804 1.00 . B B . 20 THR H 1 1
14 31354 2 1 20 THR HA H -12.752 -2.075 7.201 1.00 . B B . 20 THR HA 1 1
14 31355 2 1 20 THR HB H -15.630 -2.273 6.280 1.00 . B B . 20 THR HB 1 1
14 31356 2 1 20 THR HG1 H -15.537 -0.598 7.678 1.00 . B B . 20 THR HG1 1 1
14 31357 2 1 20 THR HG21 H -14.173 -3.839 8.417 1.00 . B B . 20 THR HG21 1 1
14 31358 2 1 20 THR HG22 H -14.716 -4.476 6.865 1.00 . B B . 20 THR HG22 1 1
14 31359 2 1 20 THR HG23 H -15.897 -3.935 8.056 1.00 . B B . 20 THR HG23 1 1
14 31360 2 1 20 THR N N -13.491 -0.694 5.857 1.00 . B B . 20 THR N 1 1
14 31361 2 1 20 THR O O -12.490 -4.078 5.641 1.00 . B B . 20 THR O 1 1
14 31362 2 1 20 THR OG1 O -15.155 -1.391 8.078 1.00 . B B . 20 THR OG1 1 1
14 31363 2 1 21 ALA C C -11.823 -3.769 2.653 1.00 . B B . 21 ALA C 1 1
14 31364 2 1 21 ALA CA C -13.307 -3.739 3.018 1.00 . B B . 21 ALA CA 1 1
14 31365 2 1 21 ALA CB C -14.144 -3.358 1.806 1.00 . B B . 21 ALA CB 1 1
14 31366 2 1 21 ALA H H -14.050 -1.987 3.941 1.00 . B B . 21 ALA H 1 1
14 31367 2 1 21 ALA HA H -13.607 -4.727 3.335 1.00 . B B . 21 ALA HA 1 1
14 31368 2 1 21 ALA HB1 H -13.860 -2.372 1.470 1.00 . B B . 21 ALA HB1 1 1
14 31369 2 1 21 ALA HB2 H -15.190 -3.361 2.076 1.00 . B B . 21 ALA HB2 1 1
14 31370 2 1 21 ALA HB3 H -13.973 -4.071 1.013 1.00 . B B . 21 ALA HB3 1 1
14 31371 2 1 21 ALA N N -13.562 -2.820 4.118 1.00 . B B . 21 ALA N 1 1
14 31372 2 1 21 ALA O O -11.265 -4.833 2.381 1.00 . B B . 21 ALA O 1 1
14 31373 2 1 22 LEU C C -8.896 -3.205 3.348 1.00 . B B . 22 LEU C 1 1
14 31374 2 1 22 LEU CA C -9.768 -2.501 2.318 1.00 . B B . 22 LEU CA 1 1
14 31375 2 1 22 LEU CB C -9.314 -1.043 2.154 1.00 . B B . 22 LEU CB 1 1
14 31376 2 1 22 LEU CD1 C -9.676 -1.351 -0.316 1.00 . B B . 22 LEU CD1 1 1
14 31377 2 1 22 LEU CD2 C -11.108 0.261 0.955 1.00 . B B . 22 LEU CD2 1 1
14 31378 2 1 22 LEU CG C -9.728 -0.363 0.842 1.00 . B B . 22 LEU CG 1 1
14 31379 2 1 22 LEU H H -11.681 -1.784 2.891 1.00 . B B . 22 LEU H 1 1
14 31380 2 1 22 LEU HA H -9.636 -3.007 1.373 1.00 . B B . 22 LEU HA 1 1
14 31381 2 1 22 LEU HB2 H -9.720 -0.470 2.973 1.00 . B B . 22 LEU HB2 1 1
14 31382 2 1 22 LEU HB3 H -8.236 -1.017 2.219 1.00 . B B . 22 LEU HB3 1 1
14 31383 2 1 22 LEU HD11 H -9.962 -0.847 -1.229 1.00 . B B . 22 LEU HD11 1 1
14 31384 2 1 22 LEU HD12 H -10.357 -2.164 -0.126 1.00 . B B . 22 LEU HD12 1 1
14 31385 2 1 22 LEU HD13 H -8.671 -1.735 -0.417 1.00 . B B . 22 LEU HD13 1 1
14 31386 2 1 22 LEU HD21 H -11.834 -0.506 1.187 1.00 . B B . 22 LEU HD21 1 1
14 31387 2 1 22 LEU HD22 H -11.368 0.730 0.018 1.00 . B B . 22 LEU HD22 1 1
14 31388 2 1 22 LEU HD23 H -11.106 1.003 1.740 1.00 . B B . 22 LEU HD23 1 1
14 31389 2 1 22 LEU HG H -9.024 0.428 0.628 1.00 . B B . 22 LEU HG 1 1
14 31390 2 1 22 LEU N N -11.185 -2.598 2.660 1.00 . B B . 22 LEU N 1 1
14 31391 2 1 22 LEU O O -7.794 -3.648 3.031 1.00 . B B . 22 LEU O 1 1
14 31392 2 1 23 LYS C C -8.420 -5.479 5.148 1.00 . B B . 23 LYS C 1 1
14 31393 2 1 23 LYS CA C -8.673 -4.045 5.613 1.00 . B B . 23 LYS CA 1 1
14 31394 2 1 23 LYS CB C -9.465 -4.016 6.929 1.00 . B B . 23 LYS CB 1 1
14 31395 2 1 23 LYS CD C -9.211 -6.257 8.077 1.00 . B B . 23 LYS CD 1 1
14 31396 2 1 23 LYS CE C -8.551 -7.037 9.203 1.00 . B B . 23 LYS CE 1 1
14 31397 2 1 23 LYS CG C -8.821 -4.783 8.085 1.00 . B B . 23 LYS CG 1 1
14 31398 2 1 23 LYS H H -10.244 -2.885 4.790 1.00 . B B . 23 LYS H 1 1
14 31399 2 1 23 LYS HA H -7.721 -3.557 5.764 1.00 . B B . 23 LYS HA 1 1
14 31400 2 1 23 LYS HB2 H -9.584 -2.989 7.236 1.00 . B B . 23 LYS HB2 1 1
14 31401 2 1 23 LYS HB3 H -10.442 -4.439 6.749 1.00 . B B . 23 LYS HB3 1 1
14 31402 2 1 23 LYS HD2 H -10.282 -6.331 8.190 1.00 . B B . 23 LYS HD2 1 1
14 31403 2 1 23 LYS HD3 H -8.919 -6.690 7.132 1.00 . B B . 23 LYS HD3 1 1
14 31404 2 1 23 LYS HE2 H -8.882 -8.062 9.156 1.00 . B B . 23 LYS HE2 1 1
14 31405 2 1 23 LYS HE3 H -7.479 -7.001 9.070 1.00 . B B . 23 LYS HE3 1 1
14 31406 2 1 23 LYS HG2 H -7.748 -4.706 8.003 1.00 . B B . 23 LYS HG2 1 1
14 31407 2 1 23 LYS HG3 H -9.143 -4.342 9.018 1.00 . B B . 23 LYS HG3 1 1
14 31408 2 1 23 LYS HZ1 H -8.816 -7.229 11.268 1.00 . B B . 23 LYS HZ1 1 1
14 31409 2 1 23 LYS HZ2 H -9.858 -6.099 10.545 1.00 . B B . 23 LYS HZ2 1 1
14 31410 2 1 23 LYS HZ3 H -8.224 -5.717 10.787 1.00 . B B . 23 LYS HZ3 1 1
14 31411 2 1 23 LYS N N -9.386 -3.311 4.577 1.00 . B B . 23 LYS N 1 1
14 31412 2 1 23 LYS NZ N -8.889 -6.484 10.541 1.00 . B B . 23 LYS NZ 1 1
14 31413 2 1 23 LYS O O -7.313 -5.998 5.278 1.00 . B B . 23 LYS O 1 1
14 31414 2 1 24 MET C C -8.485 -7.434 2.771 1.00 . B B . 24 MET C 1 1
14 31415 2 1 24 MET CA C -9.319 -7.452 4.045 1.00 . B B . 24 MET CA 1 1
14 31416 2 1 24 MET CB C -10.692 -8.067 3.751 1.00 . B B . 24 MET CB 1 1
14 31417 2 1 24 MET CE C -12.799 -8.160 7.359 1.00 . B B . 24 MET CE 1 1
14 31418 2 1 24 MET CG C -11.441 -8.559 4.980 1.00 . B B . 24 MET CG 1 1
14 31419 2 1 24 MET H H -10.318 -5.649 4.531 1.00 . B B . 24 MET H 1 1
14 31420 2 1 24 MET HA H -8.813 -8.058 4.782 1.00 . B B . 24 MET HA 1 1
14 31421 2 1 24 MET HB2 H -11.304 -7.327 3.261 1.00 . B B . 24 MET HB2 1 1
14 31422 2 1 24 MET HB3 H -10.557 -8.905 3.081 1.00 . B B . 24 MET HB3 1 1
14 31423 2 1 24 MET HE1 H -12.136 -8.889 7.793 1.00 . B B . 24 MET HE1 1 1
14 31424 2 1 24 MET HE2 H -13.643 -8.662 6.909 1.00 . B B . 24 MET HE2 1 1
14 31425 2 1 24 MET HE3 H -13.148 -7.486 8.128 1.00 . B B . 24 MET HE3 1 1
14 31426 2 1 24 MET HG2 H -12.333 -9.072 4.655 1.00 . B B . 24 MET HG2 1 1
14 31427 2 1 24 MET HG3 H -10.807 -9.250 5.515 1.00 . B B . 24 MET HG3 1 1
14 31428 2 1 24 MET N N -9.450 -6.105 4.586 1.00 . B B . 24 MET N 1 1
14 31429 2 1 24 MET O O -7.622 -8.290 2.579 1.00 . B B . 24 MET O 1 1
14 31430 2 1 24 MET SD S -11.922 -7.230 6.104 1.00 . B B . 24 MET SD 1 1
14 31431 2 1 25 ASP C C -6.543 -6.269 0.807 1.00 . B B . 25 ASP C 1 1
14 31432 2 1 25 ASP CA C -8.060 -6.327 0.626 1.00 . B B . 25 ASP CA 1 1
14 31433 2 1 25 ASP CB C -8.551 -5.075 -0.115 1.00 . B B . 25 ASP CB 1 1
14 31434 2 1 25 ASP CG C -8.280 -5.119 -1.612 1.00 . B B . 25 ASP CG 1 1
14 31435 2 1 25 ASP H H -9.404 -5.762 2.167 1.00 . B B . 25 ASP H 1 1
14 31436 2 1 25 ASP HA H -8.308 -7.201 0.043 1.00 . B B . 25 ASP HA 1 1
14 31437 2 1 25 ASP HB2 H -9.614 -4.973 0.034 1.00 . B B . 25 ASP HB2 1 1
14 31438 2 1 25 ASP HB3 H -8.052 -4.209 0.295 1.00 . B B . 25 ASP HB3 1 1
14 31439 2 1 25 ASP N N -8.737 -6.440 1.920 1.00 . B B . 25 ASP N 1 1
14 31440 2 1 25 ASP O O -5.795 -6.946 0.098 1.00 . B B . 25 ASP O 1 1
14 31441 2 1 25 ASP OD1 O -8.835 -6.011 -2.288 1.00 . B B . 25 ASP OD1 1 1
14 31442 2 1 25 ASP OD2 O -7.551 -4.242 -2.127 1.00 . B B . 25 ASP OD2 1 1
14 31443 2 1 26 LEU C C -4.138 -6.520 2.847 1.00 . B B . 26 LEU C 1 1
14 31444 2 1 26 LEU CA C -4.681 -5.327 2.066 1.00 . B B . 26 LEU CA 1 1
14 31445 2 1 26 LEU CB C -4.436 -4.038 2.855 1.00 . B B . 26 LEU CB 1 1
14 31446 2 1 26 LEU CD1 C -2.109 -3.585 2.012 1.00 . B B . 26 LEU CD1 1 1
14 31447 2 1 26 LEU CD2 C -2.888 -2.554 4.154 1.00 . B B . 26 LEU CD2 1 1
14 31448 2 1 26 LEU CG C -2.978 -3.772 3.247 1.00 . B B . 26 LEU CG 1 1
14 31449 2 1 26 LEU H H -6.753 -4.962 2.309 1.00 . B B . 26 LEU H 1 1
14 31450 2 1 26 LEU HA H -4.157 -5.262 1.123 1.00 . B B . 26 LEU HA 1 1
14 31451 2 1 26 LEU HB2 H -4.784 -3.207 2.258 1.00 . B B . 26 LEU HB2 1 1
14 31452 2 1 26 LEU HB3 H -5.024 -4.080 3.757 1.00 . B B . 26 LEU HB3 1 1
14 31453 2 1 26 LEU HD11 H -1.089 -3.398 2.316 1.00 . B B . 26 LEU HD11 1 1
14 31454 2 1 26 LEU HD12 H -2.473 -2.745 1.440 1.00 . B B . 26 LEU HD12 1 1
14 31455 2 1 26 LEU HD13 H -2.147 -4.478 1.407 1.00 . B B . 26 LEU HD13 1 1
14 31456 2 1 26 LEU HD21 H -3.467 -2.727 5.049 1.00 . B B . 26 LEU HD21 1 1
14 31457 2 1 26 LEU HD22 H -3.277 -1.690 3.637 1.00 . B B . 26 LEU HD22 1 1
14 31458 2 1 26 LEU HD23 H -1.855 -2.378 4.420 1.00 . B B . 26 LEU HD23 1 1
14 31459 2 1 26 LEU HG H -2.600 -4.624 3.793 1.00 . B B . 26 LEU HG 1 1
14 31460 2 1 26 LEU N N -6.102 -5.476 1.778 1.00 . B B . 26 LEU N 1 1
14 31461 2 1 26 LEU O O -3.097 -7.076 2.499 1.00 . B B . 26 LEU O 1 1
14 31462 2 1 27 HIS C C -4.205 -9.294 4.030 1.00 . B B . 27 HIS C 1 1
14 31463 2 1 27 HIS CA C -4.375 -7.978 4.782 1.00 . B B . 27 HIS CA 1 1
14 31464 2 1 27 HIS CB C -5.331 -8.173 5.961 1.00 . B B . 27 HIS CB 1 1
14 31465 2 1 27 HIS CD2 C -3.650 -9.077 7.700 1.00 . B B . 27 HIS CD2 1 1
14 31466 2 1 27 HIS CE1 C -4.768 -10.839 8.358 1.00 . B B . 27 HIS CE1 1 1
14 31467 2 1 27 HIS CG C -4.805 -9.106 7.003 1.00 . B B . 27 HIS CG 1 1
14 31468 2 1 27 HIS H H -5.718 -6.489 4.080 1.00 . B B . 27 HIS H 1 1
14 31469 2 1 27 HIS HA H -3.413 -7.674 5.162 1.00 . B B . 27 HIS HA 1 1
14 31470 2 1 27 HIS HB2 H -5.509 -7.217 6.429 1.00 . B B . 27 HIS HB2 1 1
14 31471 2 1 27 HIS HB3 H -6.266 -8.569 5.595 1.00 . B B . 27 HIS HB3 1 1
14 31472 2 1 27 HIS HD1 H -6.377 -10.520 7.123 1.00 . B B . 27 HIS HD1 1 1
14 31473 2 1 27 HIS HD2 H -2.869 -8.335 7.612 1.00 . B B . 27 HIS HD2 1 1
14 31474 2 1 27 HIS HE1 H -5.046 -11.746 8.871 1.00 . B B . 27 HIS HE1 1 1
14 31475 2 1 27 HIS HE2 H -3.029 -10.283 9.301 1.00 . B B . 27 HIS HE2 1 1
14 31476 2 1 27 HIS N N -4.852 -6.920 3.895 1.00 . B B . 27 HIS N 1 1
14 31477 2 1 27 HIS ND1 N -5.486 -10.223 7.437 1.00 . B B . 27 HIS ND1 1 1
14 31478 2 1 27 HIS NE2 N -3.648 -10.163 8.534 1.00 . B B . 27 HIS NE2 1 1
14 31479 2 1 27 HIS O O -3.247 -10.032 4.265 1.00 . B B . 27 HIS O 1 1
14 31480 2 1 28 ASP C C -3.844 -10.818 1.449 1.00 . B B . 28 ASP C 1 1
14 31481 2 1 28 ASP CA C -5.087 -10.803 2.338 1.00 . B B . 28 ASP CA 1 1
14 31482 2 1 28 ASP CB C -6.351 -10.922 1.487 1.00 . B B . 28 ASP CB 1 1
14 31483 2 1 28 ASP CG C -6.401 -12.206 0.684 1.00 . B B . 28 ASP CG 1 1
14 31484 2 1 28 ASP H H -5.873 -8.942 2.983 1.00 . B B . 28 ASP H 1 1
14 31485 2 1 28 ASP HA H -5.038 -11.638 3.021 1.00 . B B . 28 ASP HA 1 1
14 31486 2 1 28 ASP HB2 H -7.215 -10.892 2.133 1.00 . B B . 28 ASP HB2 1 1
14 31487 2 1 28 ASP HB3 H -6.392 -10.088 0.800 1.00 . B B . 28 ASP HB3 1 1
14 31488 2 1 28 ASP N N -5.132 -9.577 3.126 1.00 . B B . 28 ASP N 1 1
14 31489 2 1 28 ASP O O -3.179 -11.844 1.300 1.00 . B B . 28 ASP O 1 1
14 31490 2 1 28 ASP OD1 O -6.595 -13.283 1.291 1.00 . B B . 28 ASP OD1 1 1
14 31491 2 1 28 ASP OD2 O -6.265 -12.143 -0.556 1.00 . B B . 28 ASP OD2 1 1
14 31492 2 1 29 LEU C C -1.067 -9.602 0.806 1.00 . B B . 29 LEU C 1 1
14 31493 2 1 29 LEU CA C -2.370 -9.521 0.009 1.00 . B B . 29 LEU CA 1 1
14 31494 2 1 29 LEU CB C -2.441 -8.190 -0.746 1.00 . B B . 29 LEU CB 1 1
14 31495 2 1 29 LEU CD1 C -1.465 -9.025 -2.896 1.00 . B B . 29 LEU CD1 1 1
14 31496 2 1 29 LEU CD2 C -1.448 -6.574 -2.382 1.00 . B B . 29 LEU CD2 1 1
14 31497 2 1 29 LEU CG C -1.353 -7.977 -1.800 1.00 . B B . 29 LEU CG 1 1
14 31498 2 1 29 LEU H H -4.080 -8.872 1.069 1.00 . B B . 29 LEU H 1 1
14 31499 2 1 29 LEU HA H -2.396 -10.332 -0.704 1.00 . B B . 29 LEU HA 1 1
14 31500 2 1 29 LEU HB2 H -3.403 -8.129 -1.237 1.00 . B B . 29 LEU HB2 1 1
14 31501 2 1 29 LEU HB3 H -2.373 -7.388 -0.027 1.00 . B B . 29 LEU HB3 1 1
14 31502 2 1 29 LEU HD11 H -0.715 -8.837 -3.651 1.00 . B B . 29 LEU HD11 1 1
14 31503 2 1 29 LEU HD12 H -2.447 -8.975 -3.344 1.00 . B B . 29 LEU HD12 1 1
14 31504 2 1 29 LEU HD13 H -1.311 -10.007 -2.473 1.00 . B B . 29 LEU HD13 1 1
14 31505 2 1 29 LEU HD21 H -0.665 -6.434 -3.112 1.00 . B B . 29 LEU HD21 1 1
14 31506 2 1 29 LEU HD22 H -1.336 -5.848 -1.590 1.00 . B B . 29 LEU HD22 1 1
14 31507 2 1 29 LEU HD23 H -2.409 -6.444 -2.855 1.00 . B B . 29 LEU HD23 1 1
14 31508 2 1 29 LEU HG H -0.385 -8.083 -1.335 1.00 . B B . 29 LEU HG 1 1
14 31509 2 1 29 LEU N N -3.523 -9.659 0.887 1.00 . B B . 29 LEU N 1 1
14 31510 2 1 29 LEU O O -0.082 -10.169 0.341 1.00 . B B . 29 LEU O 1 1
14 31511 2 1 30 ALA C C 0.500 -10.450 3.288 1.00 . B B . 30 ALA C 1 1
14 31512 2 1 30 ALA CA C 0.100 -9.034 2.874 1.00 . B B . 30 ALA CA 1 1
14 31513 2 1 30 ALA CB C -0.155 -8.171 4.102 1.00 . B B . 30 ALA CB 1 1
14 31514 2 1 30 ALA H H -1.902 -8.607 2.324 1.00 . B B . 30 ALA H 1 1
14 31515 2 1 30 ALA HA H 0.914 -8.592 2.319 1.00 . B B . 30 ALA HA 1 1
14 31516 2 1 30 ALA HB1 H -0.426 -7.172 3.792 1.00 . B B . 30 ALA HB1 1 1
14 31517 2 1 30 ALA HB2 H 0.740 -8.129 4.707 1.00 . B B . 30 ALA HB2 1 1
14 31518 2 1 30 ALA HB3 H -0.961 -8.597 4.683 1.00 . B B . 30 ALA HB3 1 1
14 31519 2 1 30 ALA N N -1.079 -9.042 2.011 1.00 . B B . 30 ALA N 1 1
14 31520 2 1 30 ALA O O 1.680 -10.738 3.492 1.00 . B B . 30 ALA O 1 1
14 31521 2 1 31 GLU C C 0.296 -13.503 2.581 1.00 . B B . 31 GLU C 1 1
14 31522 2 1 31 GLU CA C -0.236 -12.712 3.774 1.00 . B B . 31 GLU CA 1 1
14 31523 2 1 31 GLU CB C -1.529 -13.339 4.291 1.00 . B B . 31 GLU CB 1 1
14 31524 2 1 31 GLU CD C -1.170 -13.302 6.795 1.00 . B B . 31 GLU CD 1 1
14 31525 2 1 31 GLU CG C -1.986 -12.779 5.629 1.00 . B B . 31 GLU CG 1 1
14 31526 2 1 31 GLU H H -1.405 -11.041 3.250 1.00 . B B . 31 GLU H 1 1
14 31527 2 1 31 GLU HA H 0.502 -12.722 4.562 1.00 . B B . 31 GLU HA 1 1
14 31528 2 1 31 GLU HB2 H -2.311 -13.169 3.567 1.00 . B B . 31 GLU HB2 1 1
14 31529 2 1 31 GLU HB3 H -1.376 -14.396 4.401 1.00 . B B . 31 GLU HB3 1 1
14 31530 2 1 31 GLU HG2 H -1.895 -11.702 5.603 1.00 . B B . 31 GLU HG2 1 1
14 31531 2 1 31 GLU HG3 H -3.021 -13.048 5.782 1.00 . B B . 31 GLU HG3 1 1
14 31532 2 1 31 GLU N N -0.484 -11.329 3.408 1.00 . B B . 31 GLU N 1 1
14 31533 2 1 31 GLU O O 1.144 -14.383 2.735 1.00 . B B . 31 GLU O 1 1
14 31534 2 1 31 GLU OE1 O 0.055 -13.073 6.827 1.00 . B B . 31 GLU OE1 1 1
14 31535 2 1 31 GLU OE2 O -1.757 -13.943 7.689 1.00 . B B . 31 GLU OE2 1 1
14 31536 2 1 32 ASP C C 1.186 -13.078 -0.645 1.00 . B B . 32 ASP C 1 1
14 31537 2 1 32 ASP CA C 0.186 -13.885 0.177 1.00 . B B . 32 ASP CA 1 1
14 31538 2 1 32 ASP CB C -1.051 -14.224 -0.653 1.00 . B B . 32 ASP CB 1 1
14 31539 2 1 32 ASP CG C -0.741 -15.225 -1.753 1.00 . B B . 32 ASP CG 1 1
14 31540 2 1 32 ASP H H -0.797 -12.400 1.324 1.00 . B B . 32 ASP H 1 1
14 31541 2 1 32 ASP HA H 0.661 -14.807 0.483 1.00 . B B . 32 ASP HA 1 1
14 31542 2 1 32 ASP HB2 H -1.805 -14.646 -0.006 1.00 . B B . 32 ASP HB2 1 1
14 31543 2 1 32 ASP HB3 H -1.432 -13.320 -1.106 1.00 . B B . 32 ASP HB3 1 1
14 31544 2 1 32 ASP N N -0.183 -13.162 1.391 1.00 . B B . 32 ASP N 1 1
14 31545 2 1 32 ASP O O 1.255 -13.204 -1.865 1.00 . B B . 32 ASP O 1 1
14 31546 2 1 32 ASP OD1 O 0.047 -16.167 -1.500 1.00 . B B . 32 ASP OD1 1 1
14 31547 2 1 32 ASP OD2 O -1.269 -15.069 -2.877 1.00 . B B . 32 ASP OD2 1 1
14 31548 2 1 33 LEU C C 3.931 -12.240 -1.488 1.00 . B B . 33 LEU C 1 1
14 31549 2 1 33 LEU CA C 3.028 -11.437 -0.523 1.00 . B B . 33 LEU CA 1 1
14 31550 2 1 33 LEU CB C 3.814 -10.745 0.590 1.00 . B B . 33 LEU CB 1 1
14 31551 2 1 33 LEU CD1 C 4.092 -8.730 2.070 1.00 . B B . 33 LEU CD1 1 1
14 31552 2 1 33 LEU CD2 C 3.221 -8.460 -0.263 1.00 . B B . 33 LEU CD2 1 1
14 31553 2 1 33 LEU CG C 3.263 -9.366 0.966 1.00 . B B . 33 LEU CG 1 1
14 31554 2 1 33 LEU H H 1.739 -12.125 1.006 1.00 . B B . 33 LEU H 1 1
14 31555 2 1 33 LEU HA H 2.552 -10.665 -1.110 1.00 . B B . 33 LEU HA 1 1
14 31556 2 1 33 LEU HB2 H 3.795 -11.375 1.467 1.00 . B B . 33 LEU HB2 1 1
14 31557 2 1 33 LEU HB3 H 4.837 -10.626 0.268 1.00 . B B . 33 LEU HB3 1 1
14 31558 2 1 33 LEU HD11 H 5.110 -8.613 1.733 1.00 . B B . 33 LEU HD11 1 1
14 31559 2 1 33 LEU HD12 H 4.072 -9.362 2.944 1.00 . B B . 33 LEU HD12 1 1
14 31560 2 1 33 LEU HD13 H 3.679 -7.762 2.317 1.00 . B B . 33 LEU HD13 1 1
14 31561 2 1 33 LEU HD21 H 4.219 -8.350 -0.663 1.00 . B B . 33 LEU HD21 1 1
14 31562 2 1 33 LEU HD22 H 2.837 -7.491 0.017 1.00 . B B . 33 LEU HD22 1 1
14 31563 2 1 33 LEU HD23 H 2.580 -8.898 -1.018 1.00 . B B . 33 LEU HD23 1 1
14 31564 2 1 33 LEU HG H 2.253 -9.477 1.331 1.00 . B B . 33 LEU HG 1 1
14 31565 2 1 33 LEU N N 1.935 -12.231 0.051 1.00 . B B . 33 LEU N 1 1
14 31566 2 1 33 LEU O O 3.830 -13.467 -1.569 1.00 . B B . 33 LEU O 1 1
14 31567 2 1 34 PRO C C 4.437 -12.616 -4.467 1.00 . B B . 34 PRO C 1 1
14 31568 2 1 34 PRO CA C 5.361 -11.837 -3.519 1.00 . B B . 34 PRO CA 1 1
14 31569 2 1 34 PRO CB C 6.689 -12.477 -3.181 1.00 . B B . 34 PRO CB 1 1
14 31570 2 1 34 PRO CD C 5.960 -10.766 -1.588 1.00 . B B . 34 PRO CD 1 1
14 31571 2 1 34 PRO CG C 7.183 -11.564 -2.067 1.00 . B B . 34 PRO CG 1 1
14 31572 2 1 34 PRO HA H 5.576 -10.898 -4.005 1.00 . B B . 34 PRO HA 1 1
14 31573 2 1 34 PRO HB2 H 6.538 -13.495 -2.845 1.00 . B B . 34 PRO HB2 1 1
14 31574 2 1 34 PRO HB3 H 7.346 -12.452 -4.036 1.00 . B B . 34 PRO HB3 1 1
14 31575 2 1 34 PRO HD2 H 5.903 -10.752 -0.509 1.00 . B B . 34 PRO HD2 1 1
14 31576 2 1 34 PRO HD3 H 5.963 -9.765 -1.995 1.00 . B B . 34 PRO HD3 1 1
14 31577 2 1 34 PRO HG2 H 7.582 -12.157 -1.258 1.00 . B B . 34 PRO HG2 1 1
14 31578 2 1 34 PRO HG3 H 7.938 -10.895 -2.450 1.00 . B B . 34 PRO HG3 1 1
14 31579 2 1 34 PRO N N 4.903 -11.569 -2.165 1.00 . B B . 34 PRO N 1 1
14 31580 2 1 34 PRO O O 4.888 -13.166 -5.469 1.00 . B B . 34 PRO O 1 1
14 31581 2 1 35 THR C C 1.070 -11.878 -5.123 1.00 . B B . 35 THR C 1 1
14 31582 2 1 35 THR CA C 2.137 -12.970 -5.144 1.00 . B B . 35 THR CA 1 1
14 31583 2 1 35 THR CB C 1.485 -14.339 -4.891 1.00 . B B . 35 THR CB 1 1
14 31584 2 1 35 THR CG2 C 1.648 -15.245 -6.098 1.00 . B B . 35 THR CG2 1 1
14 31585 2 1 35 THR H H 2.872 -12.456 -3.238 1.00 . B B . 35 THR H 1 1
14 31586 2 1 35 THR HA H 2.610 -12.984 -6.119 1.00 . B B . 35 THR HA 1 1
14 31587 2 1 35 THR HB H 0.431 -14.187 -4.715 1.00 . B B . 35 THR HB 1 1
14 31588 2 1 35 THR HG1 H 1.749 -14.517 -2.945 1.00 . B B . 35 THR HG1 1 1
14 31589 2 1 35 THR HG21 H 2.698 -15.397 -6.298 1.00 . B B . 35 THR HG21 1 1
14 31590 2 1 35 THR HG22 H 1.180 -14.787 -6.957 1.00 . B B . 35 THR HG22 1 1
14 31591 2 1 35 THR HG23 H 1.179 -16.198 -5.900 1.00 . B B . 35 THR HG23 1 1
14 31592 2 1 35 THR N N 3.151 -12.648 -4.157 1.00 . B B . 35 THR N 1 1
14 31593 2 1 35 THR O O 0.622 -11.463 -4.054 1.00 . B B . 35 THR O 1 1
14 31594 2 1 35 THR OG1 O 2.072 -14.961 -3.742 1.00 . B B . 35 THR OG1 1 1
14 31595 2 1 36 GLY C C 0.430 -8.967 -5.968 1.00 . B B . 36 GLY C 1 1
14 31596 2 1 36 GLY CA C -0.235 -10.275 -6.371 1.00 . B B . 36 GLY CA 1 1
14 31597 2 1 36 GLY H H 0.997 -11.832 -7.123 1.00 . B B . 36 GLY H 1 1
14 31598 2 1 36 GLY HA2 H -0.596 -10.187 -7.384 1.00 . B B . 36 GLY HA2 1 1
14 31599 2 1 36 GLY HA3 H -1.073 -10.460 -5.714 1.00 . B B . 36 GLY HA3 1 1
14 31600 2 1 36 GLY N N 0.680 -11.402 -6.296 1.00 . B B . 36 GLY N 1 1
14 31601 2 1 36 GLY O O -0.237 -7.945 -5.811 1.00 . B B . 36 GLY O 1 1
14 31602 2 1 37 TRP C C 2.366 -6.655 -6.335 1.00 . B B . 37 TRP C 1 1
14 31603 2 1 37 TRP CA C 2.533 -7.841 -5.387 1.00 . B B . 37 TRP CA 1 1
14 31604 2 1 37 TRP CB C 4.017 -8.211 -5.267 1.00 . B B . 37 TRP CB 1 1
14 31605 2 1 37 TRP CD1 C 4.703 -10.062 -6.903 1.00 . B B . 37 TRP CD1 1 1
14 31606 2 1 37 TRP CD2 C 5.219 -7.996 -7.595 1.00 . B B . 37 TRP CD2 1 1
14 31607 2 1 37 TRP CE2 C 5.641 -8.914 -8.573 1.00 . B B . 37 TRP CE2 1 1
14 31608 2 1 37 TRP CE3 C 5.438 -6.631 -7.814 1.00 . B B . 37 TRP CE3 1 1
14 31609 2 1 37 TRP CG C 4.615 -8.751 -6.534 1.00 . B B . 37 TRP CG 1 1
14 31610 2 1 37 TRP CH2 C 6.473 -7.171 -9.938 1.00 . B B . 37 TRP CH2 1 1
14 31611 2 1 37 TRP CZ2 C 6.271 -8.513 -9.751 1.00 . B B . 37 TRP CZ2 1 1
14 31612 2 1 37 TRP CZ3 C 6.062 -6.234 -8.983 1.00 . B B . 37 TRP CZ3 1 1
14 31613 2 1 37 TRP H H 2.218 -9.845 -5.962 1.00 . B B . 37 TRP H 1 1
14 31614 2 1 37 TRP HA H 2.175 -7.549 -4.412 1.00 . B B . 37 TRP HA 1 1
14 31615 2 1 37 TRP HB2 H 4.577 -7.331 -4.987 1.00 . B B . 37 TRP HB2 1 1
14 31616 2 1 37 TRP HB3 H 4.129 -8.961 -4.499 1.00 . B B . 37 TRP HB3 1 1
14 31617 2 1 37 TRP HD1 H 4.338 -10.887 -6.307 1.00 . B B . 37 TRP HD1 1 1
14 31618 2 1 37 TRP HE1 H 5.492 -11.011 -8.607 1.00 . B B . 37 TRP HE1 1 1
14 31619 2 1 37 TRP HE3 H 5.129 -5.893 -7.090 1.00 . B B . 37 TRP HE3 1 1
14 31620 2 1 37 TRP HH2 H 6.955 -6.816 -10.839 1.00 . B B . 37 TRP HH2 1 1
14 31621 2 1 37 TRP HZ2 H 6.593 -9.222 -10.497 1.00 . B B . 37 TRP HZ2 1 1
14 31622 2 1 37 TRP HZ3 H 6.239 -5.184 -9.170 1.00 . B B . 37 TRP HZ3 1 1
14 31623 2 1 37 TRP N N 1.752 -9.003 -5.808 1.00 . B B . 37 TRP N 1 1
14 31624 2 1 37 TRP NE1 N 5.316 -10.168 -8.127 1.00 . B B . 37 TRP NE1 1 1
14 31625 2 1 37 TRP O O 2.615 -5.513 -5.952 1.00 . B B . 37 TRP O 1 1
14 31626 2 1 38 ASN C C 0.610 -4.919 -8.030 1.00 . B B . 38 ASN C 1 1
14 31627 2 1 38 ASN CA C 1.704 -5.860 -8.532 1.00 . B B . 38 ASN CA 1 1
14 31628 2 1 38 ASN CB C 1.302 -6.450 -9.888 1.00 . B B . 38 ASN CB 1 1
14 31629 2 1 38 ASN CG C 1.195 -5.398 -10.979 1.00 . B B . 38 ASN CG 1 1
14 31630 2 1 38 ASN H H 1.789 -7.856 -7.829 1.00 . B B . 38 ASN H 1 1
14 31631 2 1 38 ASN HA H 2.619 -5.303 -8.649 1.00 . B B . 38 ASN HA 1 1
14 31632 2 1 38 ASN HB2 H 2.044 -7.176 -10.186 1.00 . B B . 38 ASN HB2 1 1
14 31633 2 1 38 ASN HB3 H 0.346 -6.941 -9.789 1.00 . B B . 38 ASN HB3 1 1
14 31634 2 1 38 ASN HD21 H -0.283 -6.407 -11.846 1.00 . B B . 38 ASN HD21 1 1
14 31635 2 1 38 ASN HD22 H 0.185 -4.935 -12.624 1.00 . B B . 38 ASN HD22 1 1
14 31636 2 1 38 ASN N N 1.942 -6.922 -7.563 1.00 . B B . 38 ASN N 1 1
14 31637 2 1 38 ASN ND2 N 0.274 -5.600 -11.910 1.00 . B B . 38 ASN ND2 1 1
14 31638 2 1 38 ASN O O 0.572 -3.740 -8.379 1.00 . B B . 38 ASN O 1 1
14 31639 2 1 38 ASN OD1 O 1.931 -4.413 -10.983 1.00 . B B . 38 ASN OD1 1 1
14 31640 2 1 39 ARG C C -1.085 -3.958 -5.382 1.00 . B B . 39 ARG C 1 1
14 31641 2 1 39 ARG CA C -1.395 -4.678 -6.691 1.00 . B B . 39 ARG CA 1 1
14 31642 2 1 39 ARG CB C -2.588 -5.602 -6.485 1.00 . B B . 39 ARG CB 1 1
14 31643 2 1 39 ARG CD C -4.343 -7.056 -7.536 1.00 . B B . 39 ARG CD 1 1
14 31644 2 1 39 ARG CG C -3.008 -6.359 -7.735 1.00 . B B . 39 ARG CG 1 1
14 31645 2 1 39 ARG CZ C -6.492 -6.291 -6.585 1.00 . B B . 39 ARG CZ 1 1
14 31646 2 1 39 ARG H H -0.139 -6.362 -6.861 1.00 . B B . 39 ARG H 1 1
14 31647 2 1 39 ARG HA H -1.647 -3.947 -7.441 1.00 . B B . 39 ARG HA 1 1
14 31648 2 1 39 ARG HB2 H -2.339 -6.323 -5.723 1.00 . B B . 39 ARG HB2 1 1
14 31649 2 1 39 ARG HB3 H -3.421 -5.016 -6.150 1.00 . B B . 39 ARG HB3 1 1
14 31650 2 1 39 ARG HD2 H -4.541 -7.678 -8.396 1.00 . B B . 39 ARG HD2 1 1
14 31651 2 1 39 ARG HD3 H -4.285 -7.670 -6.650 1.00 . B B . 39 ARG HD3 1 1
14 31652 2 1 39 ARG HE H -5.391 -5.268 -7.906 1.00 . B B . 39 ARG HE 1 1
14 31653 2 1 39 ARG HG2 H -3.092 -5.663 -8.557 1.00 . B B . 39 ARG HG2 1 1
14 31654 2 1 39 ARG HG3 H -2.257 -7.100 -7.963 1.00 . B B . 39 ARG HG3 1 1
14 31655 2 1 39 ARG HH11 H -5.830 -8.061 -5.843 1.00 . B B . 39 ARG HH11 1 1
14 31656 2 1 39 ARG HH12 H -7.358 -7.517 -5.215 1.00 . B B . 39 ARG HH12 1 1
14 31657 2 1 39 ARG HH21 H -7.399 -4.551 -7.108 1.00 . B B . 39 ARG HH21 1 1
14 31658 2 1 39 ARG HH22 H -8.271 -5.529 -5.956 1.00 . B B . 39 ARG HH22 1 1
14 31659 2 1 39 ARG N N -0.261 -5.439 -7.175 1.00 . B B . 39 ARG N 1 1
14 31660 2 1 39 ARG NE N -5.439 -6.098 -7.378 1.00 . B B . 39 ARG NE 1 1
14 31661 2 1 39 ARG NH1 N -6.566 -7.377 -5.824 1.00 . B B . 39 ARG NH1 1 1
14 31662 2 1 39 ARG NH2 N -7.462 -5.386 -6.544 1.00 . B B . 39 ARG NH2 1 1
14 31663 2 1 39 ARG O O -1.943 -3.259 -4.847 1.00 . B B . 39 ARG O 1 1
14 31664 2 1 40 ILE C C 0.267 -2.024 -3.571 1.00 . B B . 40 ILE C 1 1
14 31665 2 1 40 ILE CA C 0.522 -3.527 -3.592 1.00 . B B . 40 ILE CA 1 1
14 31666 2 1 40 ILE CB C 2.003 -3.815 -3.243 1.00 . B B . 40 ILE CB 1 1
14 31667 2 1 40 ILE CD1 C 3.620 -5.659 -2.554 1.00 . B B . 40 ILE CD1 1 1
14 31668 2 1 40 ILE CG1 C 2.190 -5.294 -2.894 1.00 . B B . 40 ILE CG1 1 1
14 31669 2 1 40 ILE CG2 C 2.471 -2.936 -2.087 1.00 . B B . 40 ILE CG2 1 1
14 31670 2 1 40 ILE H H 0.801 -4.639 -5.383 1.00 . B B . 40 ILE H 1 1
14 31671 2 1 40 ILE HA H -0.091 -3.986 -2.830 1.00 . B B . 40 ILE HA 1 1
14 31672 2 1 40 ILE HB H 2.604 -3.579 -4.109 1.00 . B B . 40 ILE HB 1 1
14 31673 2 1 40 ILE HD11 H 4.262 -5.421 -3.389 1.00 . B B . 40 ILE HD11 1 1
14 31674 2 1 40 ILE HD12 H 3.680 -6.717 -2.343 1.00 . B B . 40 ILE HD12 1 1
14 31675 2 1 40 ILE HD13 H 3.935 -5.102 -1.686 1.00 . B B . 40 ILE HD13 1 1
14 31676 2 1 40 ILE HG12 H 1.571 -5.539 -2.044 1.00 . B B . 40 ILE HG12 1 1
14 31677 2 1 40 ILE HG13 H 1.889 -5.898 -3.735 1.00 . B B . 40 ILE HG13 1 1
14 31678 2 1 40 ILE HG21 H 2.364 -1.897 -2.359 1.00 . B B . 40 ILE HG21 1 1
14 31679 2 1 40 ILE HG22 H 3.509 -3.145 -1.876 1.00 . B B . 40 ILE HG22 1 1
14 31680 2 1 40 ILE HG23 H 1.876 -3.144 -1.208 1.00 . B B . 40 ILE HG23 1 1
14 31681 2 1 40 ILE N N 0.139 -4.116 -4.877 1.00 . B B . 40 ILE N 1 1
14 31682 2 1 40 ILE O O -0.368 -1.512 -2.652 1.00 . B B . 40 ILE O 1 1
14 31683 2 1 41 MET C C -0.891 0.515 -4.816 1.00 . B B . 41 MET C 1 1
14 31684 2 1 41 MET CA C 0.575 0.126 -4.647 1.00 . B B . 41 MET CA 1 1
14 31685 2 1 41 MET CB C 1.431 0.724 -5.766 1.00 . B B . 41 MET CB 1 1
14 31686 2 1 41 MET CE C 4.128 2.474 -5.842 1.00 . B B . 41 MET CE 1 1
14 31687 2 1 41 MET CG C 1.370 2.241 -5.845 1.00 . B B . 41 MET CG 1 1
14 31688 2 1 41 MET H H 1.167 -1.795 -5.338 1.00 . B B . 41 MET H 1 1
14 31689 2 1 41 MET HA H 0.919 0.517 -3.701 1.00 . B B . 41 MET HA 1 1
14 31690 2 1 41 MET HB2 H 2.458 0.434 -5.609 1.00 . B B . 41 MET HB2 1 1
14 31691 2 1 41 MET HB3 H 1.094 0.324 -6.712 1.00 . B B . 41 MET HB3 1 1
14 31692 2 1 41 MET HE1 H 4.047 2.930 -4.866 1.00 . B B . 41 MET HE1 1 1
14 31693 2 1 41 MET HE2 H 5.034 2.814 -6.324 1.00 . B B . 41 MET HE2 1 1
14 31694 2 1 41 MET HE3 H 4.159 1.400 -5.736 1.00 . B B . 41 MET HE3 1 1
14 31695 2 1 41 MET HG2 H 0.427 2.528 -6.289 1.00 . B B . 41 MET HG2 1 1
14 31696 2 1 41 MET HG3 H 1.431 2.645 -4.843 1.00 . B B . 41 MET HG3 1 1
14 31697 2 1 41 MET N N 0.727 -1.325 -4.599 1.00 . B B . 41 MET N 1 1
14 31698 2 1 41 MET O O -1.344 1.507 -4.250 1.00 . B B . 41 MET O 1 1
14 31699 2 1 41 MET SD S 2.709 2.936 -6.835 1.00 . B B . 41 MET SD 1 1
14 31700 2 1 42 GLU C C -3.799 -0.165 -4.438 1.00 . B B . 42 GLU C 1 1
14 31701 2 1 42 GLU CA C -3.059 -0.068 -5.767 1.00 . B B . 42 GLU CA 1 1
14 31702 2 1 42 GLU CB C -3.625 -1.109 -6.731 1.00 . B B . 42 GLU CB 1 1
14 31703 2 1 42 GLU CD C -5.724 -2.080 -7.762 1.00 . B B . 42 GLU CD 1 1
14 31704 2 1 42 GLU CG C -5.080 -0.873 -7.105 1.00 . B B . 42 GLU CG 1 1
14 31705 2 1 42 GLU H H -1.201 -1.057 -6.003 1.00 . B B . 42 GLU H 1 1
14 31706 2 1 42 GLU HA H -3.201 0.922 -6.178 1.00 . B B . 42 GLU HA 1 1
14 31707 2 1 42 GLU HB2 H -3.036 -1.105 -7.633 1.00 . B B . 42 GLU HB2 1 1
14 31708 2 1 42 GLU HB3 H -3.550 -2.083 -6.270 1.00 . B B . 42 GLU HB3 1 1
14 31709 2 1 42 GLU HG2 H -5.633 -0.631 -6.211 1.00 . B B . 42 GLU HG2 1 1
14 31710 2 1 42 GLU HG3 H -5.130 -0.041 -7.792 1.00 . B B . 42 GLU HG3 1 1
14 31711 2 1 42 GLU N N -1.628 -0.290 -5.571 1.00 . B B . 42 GLU N 1 1
14 31712 2 1 42 GLU O O -4.546 0.735 -4.055 1.00 . B B . 42 GLU O 1 1
14 31713 2 1 42 GLU OE1 O -6.184 -2.985 -7.032 1.00 . B B . 42 GLU OE1 1 1
14 31714 2 1 42 GLU OE2 O -5.783 -2.120 -9.005 1.00 . B B . 42 GLU OE2 1 1
14 31715 2 1 43 VAL C C -3.779 -0.477 -1.426 1.00 . B B . 43 VAL C 1 1
14 31716 2 1 43 VAL CA C -4.229 -1.509 -2.458 1.00 . B B . 43 VAL CA 1 1
14 31717 2 1 43 VAL CB C -3.948 -2.933 -1.935 1.00 . B B . 43 VAL CB 1 1
14 31718 2 1 43 VAL CG1 C -4.666 -3.169 -0.621 1.00 . B B . 43 VAL CG1 1 1
14 31719 2 1 43 VAL CG2 C -4.359 -3.976 -2.964 1.00 . B B . 43 VAL CG2 1 1
14 31720 2 1 43 VAL H H -2.979 -1.955 -4.112 1.00 . B B . 43 VAL H 1 1
14 31721 2 1 43 VAL HA H -5.296 -1.407 -2.601 1.00 . B B . 43 VAL HA 1 1
14 31722 2 1 43 VAL HB H -2.888 -3.028 -1.760 1.00 . B B . 43 VAL HB 1 1
14 31723 2 1 43 VAL HG11 H -4.319 -2.455 0.111 1.00 . B B . 43 VAL HG11 1 1
14 31724 2 1 43 VAL HG12 H -4.460 -4.171 -0.273 1.00 . B B . 43 VAL HG12 1 1
14 31725 2 1 43 VAL HG13 H -5.729 -3.050 -0.765 1.00 . B B . 43 VAL HG13 1 1
14 31726 2 1 43 VAL HG21 H -5.407 -3.859 -3.199 1.00 . B B . 43 VAL HG21 1 1
14 31727 2 1 43 VAL HG22 H -4.190 -4.965 -2.562 1.00 . B B . 43 VAL HG22 1 1
14 31728 2 1 43 VAL HG23 H -3.772 -3.846 -3.860 1.00 . B B . 43 VAL HG23 1 1
14 31729 2 1 43 VAL N N -3.584 -1.272 -3.743 1.00 . B B . 43 VAL N 1 1
14 31730 2 1 43 VAL O O -4.581 -0.008 -0.620 1.00 . B B . 43 VAL O 1 1
14 31731 2 1 44 ALA C C -2.700 2.242 -0.815 1.00 . B B . 44 ALA C 1 1
14 31732 2 1 44 ALA CA C -1.981 0.918 -0.577 1.00 . B B . 44 ALA CA 1 1
14 31733 2 1 44 ALA CB C -0.487 1.090 -0.773 1.00 . B B . 44 ALA CB 1 1
14 31734 2 1 44 ALA H H -1.893 -0.550 -2.102 1.00 . B B . 44 ALA H 1 1
14 31735 2 1 44 ALA HA H -2.157 0.601 0.441 1.00 . B B . 44 ALA HA 1 1
14 31736 2 1 44 ALA HB1 H -0.115 1.819 -0.069 1.00 . B B . 44 ALA HB1 1 1
14 31737 2 1 44 ALA HB2 H -0.293 1.428 -1.781 1.00 . B B . 44 ALA HB2 1 1
14 31738 2 1 44 ALA HB3 H 0.010 0.145 -0.607 1.00 . B B . 44 ALA HB3 1 1
14 31739 2 1 44 ALA N N -2.501 -0.112 -1.465 1.00 . B B . 44 ALA N 1 1
14 31740 2 1 44 ALA O O -3.040 2.953 0.131 1.00 . B B . 44 ALA O 1 1
14 31741 2 1 45 GLU C C -5.093 3.704 -1.877 1.00 . B B . 45 GLU C 1 1
14 31742 2 1 45 GLU CA C -3.684 3.741 -2.468 1.00 . B B . 45 GLU CA 1 1
14 31743 2 1 45 GLU CB C -3.727 3.858 -3.992 1.00 . B B . 45 GLU CB 1 1
14 31744 2 1 45 GLU CD C -2.573 4.712 -6.083 1.00 . B B . 45 GLU CD 1 1
14 31745 2 1 45 GLU CG C -2.558 4.643 -4.568 1.00 . B B . 45 GLU CG 1 1
14 31746 2 1 45 GLU H H -2.588 1.971 -2.797 1.00 . B B . 45 GLU H 1 1
14 31747 2 1 45 GLU HA H -3.165 4.600 -2.068 1.00 . B B . 45 GLU HA 1 1
14 31748 2 1 45 GLU HB2 H -3.705 2.863 -4.414 1.00 . B B . 45 GLU HB2 1 1
14 31749 2 1 45 GLU HB3 H -4.640 4.340 -4.285 1.00 . B B . 45 GLU HB3 1 1
14 31750 2 1 45 GLU HG2 H -2.593 5.651 -4.178 1.00 . B B . 45 GLU HG2 1 1
14 31751 2 1 45 GLU HG3 H -1.637 4.173 -4.253 1.00 . B B . 45 GLU HG3 1 1
14 31752 2 1 45 GLU N N -2.934 2.555 -2.087 1.00 . B B . 45 GLU N 1 1
14 31753 2 1 45 GLU O O -5.537 4.675 -1.273 1.00 . B B . 45 GLU O 1 1
14 31754 2 1 45 GLU OE1 O -3.621 5.082 -6.659 1.00 . B B . 45 GLU OE1 1 1
14 31755 2 1 45 GLU OE2 O -1.529 4.417 -6.704 1.00 . B B . 45 GLU OE2 1 1
14 31756 2 1 46 LYS C C -7.106 2.583 0.040 1.00 . B B . 46 LYS C 1 1
14 31757 2 1 46 LYS CA C -7.119 2.406 -1.474 1.00 . B B . 46 LYS CA 1 1
14 31758 2 1 46 LYS CB C -7.659 1.015 -1.762 1.00 . B B . 46 LYS CB 1 1
14 31759 2 1 46 LYS CD C -7.941 -0.886 -3.316 1.00 . B B . 46 LYS CD 1 1
14 31760 2 1 46 LYS CE C -7.412 -1.513 -4.586 1.00 . B B . 46 LYS CE 1 1
14 31761 2 1 46 LYS CG C -7.550 0.572 -3.202 1.00 . B B . 46 LYS CG 1 1
14 31762 2 1 46 LYS H H -5.360 1.824 -2.516 1.00 . B B . 46 LYS H 1 1
14 31763 2 1 46 LYS HA H -7.768 3.141 -1.922 1.00 . B B . 46 LYS HA 1 1
14 31764 2 1 46 LYS HB2 H -7.119 0.305 -1.155 1.00 . B B . 46 LYS HB2 1 1
14 31765 2 1 46 LYS HB3 H -8.702 0.990 -1.481 1.00 . B B . 46 LYS HB3 1 1
14 31766 2 1 46 LYS HD2 H -7.541 -1.413 -2.465 1.00 . B B . 46 LYS HD2 1 1
14 31767 2 1 46 LYS HD3 H -9.020 -0.956 -3.309 1.00 . B B . 46 LYS HD3 1 1
14 31768 2 1 46 LYS HE2 H -7.935 -1.084 -5.426 1.00 . B B . 46 LYS HE2 1 1
14 31769 2 1 46 LYS HE3 H -6.357 -1.288 -4.670 1.00 . B B . 46 LYS HE3 1 1
14 31770 2 1 46 LYS HG2 H -8.216 1.170 -3.808 1.00 . B B . 46 LYS HG2 1 1
14 31771 2 1 46 LYS HG3 H -6.532 0.696 -3.538 1.00 . B B . 46 LYS HG3 1 1
14 31772 2 1 46 LYS HZ1 H -7.054 -3.407 -5.389 1.00 . B B . 46 LYS HZ1 1 1
14 31773 2 1 46 LYS HZ2 H -8.599 -3.229 -4.718 1.00 . B B . 46 LYS HZ2 1 1
14 31774 2 1 46 LYS HZ3 H -7.256 -3.405 -3.701 1.00 . B B . 46 LYS HZ3 1 1
14 31775 2 1 46 LYS N N -5.772 2.568 -2.024 1.00 . B B . 46 LYS N 1 1
14 31776 2 1 46 LYS NZ N -7.593 -2.988 -4.599 1.00 . B B . 46 LYS NZ 1 1
14 31777 2 1 46 LYS O O -7.900 3.338 0.599 1.00 . B B . 46 LYS O 1 1
14 31778 2 1 47 THR C C -5.819 3.258 2.685 1.00 . B B . 47 THR C 1 1
14 31779 2 1 47 THR CA C -6.086 1.861 2.137 1.00 . B B . 47 THR CA 1 1
14 31780 2 1 47 THR CB C -4.970 0.901 2.598 1.00 . B B . 47 THR CB 1 1
14 31781 2 1 47 THR CG2 C -4.938 0.782 4.114 1.00 . B B . 47 THR CG2 1 1
14 31782 2 1 47 THR H H -5.550 1.337 0.163 1.00 . B B . 47 THR H 1 1
14 31783 2 1 47 THR HA H -7.026 1.502 2.532 1.00 . B B . 47 THR HA 1 1
14 31784 2 1 47 THR HB H -4.019 1.287 2.259 1.00 . B B . 47 THR HB 1 1
14 31785 2 1 47 THR HG1 H -4.952 -0.373 1.087 1.00 . B B . 47 THR HG1 1 1
14 31786 2 1 47 THR HG21 H -4.161 0.090 4.406 1.00 . B B . 47 THR HG21 1 1
14 31787 2 1 47 THR HG22 H -5.893 0.421 4.467 1.00 . B B . 47 THR HG22 1 1
14 31788 2 1 47 THR HG23 H -4.738 1.751 4.548 1.00 . B B . 47 THR HG23 1 1
14 31789 2 1 47 THR N N -6.185 1.875 0.686 1.00 . B B . 47 THR N 1 1
14 31790 2 1 47 THR O O -6.510 3.723 3.595 1.00 . B B . 47 THR O 1 1
14 31791 2 1 47 THR OG1 O -5.183 -0.395 2.023 1.00 . B B . 47 THR OG1 1 1
14 31792 2 1 48 TYR C C -5.668 6.216 2.327 1.00 . B B . 48 TYR C 1 1
14 31793 2 1 48 TYR CA C -4.479 5.278 2.526 1.00 . B B . 48 TYR CA 1 1
14 31794 2 1 48 TYR CB C -3.265 5.790 1.740 1.00 . B B . 48 TYR CB 1 1
14 31795 2 1 48 TYR CD1 C -2.106 7.541 3.155 1.00 . B B . 48 TYR CD1 1 1
14 31796 2 1 48 TYR CD2 C -3.362 8.267 1.262 1.00 . B B . 48 TYR CD2 1 1
14 31797 2 1 48 TYR CE1 C -1.789 8.854 3.448 1.00 . B B . 48 TYR CE1 1 1
14 31798 2 1 48 TYR CE2 C -3.044 9.579 1.547 1.00 . B B . 48 TYR CE2 1 1
14 31799 2 1 48 TYR CG C -2.899 7.225 2.057 1.00 . B B . 48 TYR CG 1 1
14 31800 2 1 48 TYR CZ C -2.259 9.868 2.641 1.00 . B B . 48 TYR CZ 1 1
14 31801 2 1 48 TYR H H -4.319 3.506 1.383 1.00 . B B . 48 TYR H 1 1
14 31802 2 1 48 TYR HA H -4.229 5.245 3.577 1.00 . B B . 48 TYR HA 1 1
14 31803 2 1 48 TYR HB2 H -2.409 5.172 1.966 1.00 . B B . 48 TYR HB2 1 1
14 31804 2 1 48 TYR HB3 H -3.478 5.727 0.683 1.00 . B B . 48 TYR HB3 1 1
14 31805 2 1 48 TYR HD1 H -1.735 6.745 3.783 1.00 . B B . 48 TYR HD1 1 1
14 31806 2 1 48 TYR HD2 H -3.978 8.037 0.404 1.00 . B B . 48 TYR HD2 1 1
14 31807 2 1 48 TYR HE1 H -1.172 9.082 4.305 1.00 . B B . 48 TYR HE1 1 1
14 31808 2 1 48 TYR HE2 H -3.413 10.373 0.913 1.00 . B B . 48 TYR HE2 1 1
14 31809 2 1 48 TYR HH H -0.995 11.296 2.929 1.00 . B B . 48 TYR HH 1 1
14 31810 2 1 48 TYR N N -4.827 3.928 2.110 1.00 . B B . 48 TYR N 1 1
14 31811 2 1 48 TYR O O -6.048 6.954 3.235 1.00 . B B . 48 TYR O 1 1
14 31812 2 1 48 TYR OH O -1.958 11.176 2.934 1.00 . B B . 48 TYR OH 1 1
14 31813 2 1 49 GLU C C -8.582 6.768 1.701 1.00 . B B . 49 GLU C 1 1
14 31814 2 1 49 GLU CA C -7.383 7.010 0.790 1.00 . B B . 49 GLU CA 1 1
14 31815 2 1 49 GLU CB C -7.772 6.773 -0.670 1.00 . B B . 49 GLU CB 1 1
14 31816 2 1 49 GLU CD C -7.265 9.108 -1.493 1.00 . B B . 49 GLU CD 1 1
14 31817 2 1 49 GLU CG C -6.990 7.627 -1.656 1.00 . B B . 49 GLU CG 1 1
14 31818 2 1 49 GLU H H -5.919 5.524 0.468 1.00 . B B . 49 GLU H 1 1
14 31819 2 1 49 GLU HA H -7.067 8.036 0.902 1.00 . B B . 49 GLU HA 1 1
14 31820 2 1 49 GLU HB2 H -7.592 5.735 -0.910 1.00 . B B . 49 GLU HB2 1 1
14 31821 2 1 49 GLU HB3 H -8.819 6.980 -0.793 1.00 . B B . 49 GLU HB3 1 1
14 31822 2 1 49 GLU HG2 H -5.935 7.455 -1.504 1.00 . B B . 49 GLU HG2 1 1
14 31823 2 1 49 GLU HG3 H -7.262 7.335 -2.659 1.00 . B B . 49 GLU HG3 1 1
14 31824 2 1 49 GLU N N -6.255 6.161 1.138 1.00 . B B . 49 GLU N 1 1
14 31825 2 1 49 GLU O O -9.187 7.715 2.201 1.00 . B B . 49 GLU O 1 1
14 31826 2 1 49 GLU OE1 O -6.688 9.732 -0.579 1.00 . B B . 49 GLU OE1 1 1
14 31827 2 1 49 GLU OE2 O -8.055 9.660 -2.287 1.00 . B B . 49 GLU OE2 1 1
14 31828 2 1 50 ALA C C -9.973 5.657 4.149 1.00 . B B . 50 ALA C 1 1
14 31829 2 1 50 ALA CA C -10.080 5.140 2.718 1.00 . B B . 50 ALA CA 1 1
14 31830 2 1 50 ALA CB C -10.274 3.631 2.717 1.00 . B B . 50 ALA CB 1 1
14 31831 2 1 50 ALA H H -8.354 4.786 1.541 1.00 . B B . 50 ALA H 1 1
14 31832 2 1 50 ALA HA H -10.946 5.590 2.253 1.00 . B B . 50 ALA HA 1 1
14 31833 2 1 50 ALA HB1 H -10.329 3.273 1.699 1.00 . B B . 50 ALA HB1 1 1
14 31834 2 1 50 ALA HB2 H -11.190 3.386 3.235 1.00 . B B . 50 ALA HB2 1 1
14 31835 2 1 50 ALA HB3 H -9.440 3.162 3.220 1.00 . B B . 50 ALA HB3 1 1
14 31836 2 1 50 ALA N N -8.912 5.502 1.925 1.00 . B B . 50 ALA N 1 1
14 31837 2 1 50 ALA O O -10.882 6.324 4.645 1.00 . B B . 50 ALA O 1 1
14 31838 2 1 51 TYR C C -8.496 7.266 6.317 1.00 . B B . 51 TYR C 1 1
14 31839 2 1 51 TYR CA C -8.667 5.755 6.191 1.00 . B B . 51 TYR CA 1 1
14 31840 2 1 51 TYR CB C -7.471 5.026 6.803 1.00 . B B . 51 TYR CB 1 1
14 31841 2 1 51 TYR CD1 C -8.556 3.213 8.182 1.00 . B B . 51 TYR CD1 1 1
14 31842 2 1 51 TYR CD2 C -7.201 2.559 6.336 1.00 . B B . 51 TYR CD2 1 1
14 31843 2 1 51 TYR CE1 C -8.811 1.886 8.470 1.00 . B B . 51 TYR CE1 1 1
14 31844 2 1 51 TYR CE2 C -7.452 1.230 6.618 1.00 . B B . 51 TYR CE2 1 1
14 31845 2 1 51 TYR CG C -7.748 3.571 7.111 1.00 . B B . 51 TYR CG 1 1
14 31846 2 1 51 TYR CZ C -8.257 0.899 7.686 1.00 . B B . 51 TYR CZ 1 1
14 31847 2 1 51 TYR H H -8.148 4.856 4.352 1.00 . B B . 51 TYR H 1 1
14 31848 2 1 51 TYR HA H -9.558 5.470 6.733 1.00 . B B . 51 TYR HA 1 1
14 31849 2 1 51 TYR HB2 H -6.641 5.067 6.114 1.00 . B B . 51 TYR HB2 1 1
14 31850 2 1 51 TYR HB3 H -7.193 5.514 7.722 1.00 . B B . 51 TYR HB3 1 1
14 31851 2 1 51 TYR HD1 H -8.990 3.989 8.794 1.00 . B B . 51 TYR HD1 1 1
14 31852 2 1 51 TYR HD2 H -6.568 2.822 5.501 1.00 . B B . 51 TYR HD2 1 1
14 31853 2 1 51 TYR HE1 H -9.443 1.628 9.307 1.00 . B B . 51 TYR HE1 1 1
14 31854 2 1 51 TYR HE2 H -7.017 0.456 6.001 1.00 . B B . 51 TYR HE2 1 1
14 31855 2 1 51 TYR HH H -7.720 -0.948 7.810 1.00 . B B . 51 TYR HH 1 1
14 31856 2 1 51 TYR N N -8.859 5.357 4.808 1.00 . B B . 51 TYR N 1 1
14 31857 2 1 51 TYR O O -8.985 7.873 7.273 1.00 . B B . 51 TYR O 1 1
14 31858 2 1 51 TYR OH O -8.514 -0.426 7.970 1.00 . B B . 51 TYR OH 1 1
14 31859 2 1 52 ARG C C -8.989 10.019 5.185 1.00 . B B . 52 ARG C 1 1
14 31860 2 1 52 ARG CA C -7.644 9.322 5.353 1.00 . B B . 52 ARG CA 1 1
14 31861 2 1 52 ARG CB C -6.679 9.777 4.255 1.00 . B B . 52 ARG CB 1 1
14 31862 2 1 52 ARG CD C -5.595 11.748 3.102 1.00 . B B . 52 ARG CD 1 1
14 31863 2 1 52 ARG CG C -6.612 11.290 4.131 1.00 . B B . 52 ARG CG 1 1
14 31864 2 1 52 ARG CZ C -4.616 13.998 2.792 1.00 . B B . 52 ARG CZ 1 1
14 31865 2 1 52 ARG H H -7.419 7.342 4.626 1.00 . B B . 52 ARG H 1 1
14 31866 2 1 52 ARG HA H -7.231 9.598 6.314 1.00 . B B . 52 ARG HA 1 1
14 31867 2 1 52 ARG HB2 H -5.689 9.407 4.481 1.00 . B B . 52 ARG HB2 1 1
14 31868 2 1 52 ARG HB3 H -7.004 9.369 3.308 1.00 . B B . 52 ARG HB3 1 1
14 31869 2 1 52 ARG HD2 H -4.606 11.497 3.453 1.00 . B B . 52 ARG HD2 1 1
14 31870 2 1 52 ARG HD3 H -5.787 11.243 2.167 1.00 . B B . 52 ARG HD3 1 1
14 31871 2 1 52 ARG HE H -6.587 13.586 2.828 1.00 . B B . 52 ARG HE 1 1
14 31872 2 1 52 ARG HG2 H -7.584 11.658 3.841 1.00 . B B . 52 ARG HG2 1 1
14 31873 2 1 52 ARG HG3 H -6.347 11.702 5.093 1.00 . B B . 52 ARG HG3 1 1
14 31874 2 1 52 ARG HH11 H -3.231 12.521 2.988 1.00 . B B . 52 ARG HH11 1 1
14 31875 2 1 52 ARG HH12 H -2.595 14.124 2.781 1.00 . B B . 52 ARG HH12 1 1
14 31876 2 1 52 ARG HH21 H -5.707 15.690 2.555 1.00 . B B . 52 ARG HH21 1 1
14 31877 2 1 52 ARG HH22 H -3.980 15.908 2.556 1.00 . B B . 52 ARG HH22 1 1
14 31878 2 1 52 ARG N N -7.815 7.875 5.350 1.00 . B B . 52 ARG N 1 1
14 31879 2 1 52 ARG NE N -5.675 13.193 2.890 1.00 . B B . 52 ARG NE 1 1
14 31880 2 1 52 ARG NH1 N -3.385 13.509 2.860 1.00 . B B . 52 ARG NH1 1 1
14 31881 2 1 52 ARG NH2 N -4.784 15.301 2.617 1.00 . B B . 52 ARG NH2 1 1
14 31882 2 1 52 ARG O O -9.338 10.897 5.971 1.00 . B B . 52 ARG O 1 1
14 31883 2 1 53 GLN C C -11.983 9.993 5.088 1.00 . B B . 53 GLN C 1 1
14 31884 2 1 53 GLN CA C -11.057 10.177 3.892 1.00 . B B . 53 GLN CA 1 1
14 31885 2 1 53 GLN CB C -11.675 9.523 2.652 1.00 . B B . 53 GLN CB 1 1
14 31886 2 1 53 GLN CD C -13.067 11.528 1.981 1.00 . B B . 53 GLN CD 1 1
14 31887 2 1 53 GLN CG C -13.060 10.046 2.304 1.00 . B B . 53 GLN CG 1 1
14 31888 2 1 53 GLN H H -9.397 8.895 3.581 1.00 . B B . 53 GLN H 1 1
14 31889 2 1 53 GLN HA H -10.931 11.238 3.709 1.00 . B B . 53 GLN HA 1 1
14 31890 2 1 53 GLN HB2 H -11.026 9.696 1.806 1.00 . B B . 53 GLN HB2 1 1
14 31891 2 1 53 GLN HB3 H -11.749 8.460 2.824 1.00 . B B . 53 GLN HB3 1 1
14 31892 2 1 53 GLN HE21 H -14.920 11.701 2.681 1.00 . B B . 53 GLN HE21 1 1
14 31893 2 1 53 GLN HE22 H -14.207 13.155 2.056 1.00 . B B . 53 GLN HE22 1 1
14 31894 2 1 53 GLN HG2 H -13.429 9.506 1.445 1.00 . B B . 53 GLN HG2 1 1
14 31895 2 1 53 GLN HG3 H -13.716 9.873 3.145 1.00 . B B . 53 GLN HG3 1 1
14 31896 2 1 53 GLN N N -9.741 9.606 4.169 1.00 . B B . 53 GLN N 1 1
14 31897 2 1 53 GLN NE2 N -14.172 12.192 2.273 1.00 . B B . 53 GLN NE2 1 1
14 31898 2 1 53 GLN O O -12.753 10.889 5.428 1.00 . B B . 53 GLN O 1 1
14 31899 2 1 53 GLN OE1 O -12.088 12.071 1.472 1.00 . B B . 53 GLN OE1 1 1
14 31900 2 1 54 LEU C C -12.423 9.573 7.988 1.00 . B B . 54 LEU C 1 1
14 31901 2 1 54 LEU CA C -12.710 8.546 6.898 1.00 . B B . 54 LEU CA 1 1
14 31902 2 1 54 LEU CB C -12.426 7.132 7.415 1.00 . B B . 54 LEU CB 1 1
14 31903 2 1 54 LEU CD1 C -14.779 6.602 8.100 1.00 . B B . 54 LEU CD1 1 1
14 31904 2 1 54 LEU CD2 C -12.874 5.297 9.060 1.00 . B B . 54 LEU CD2 1 1
14 31905 2 1 54 LEU CG C -13.329 6.657 8.555 1.00 . B B . 54 LEU CG 1 1
14 31906 2 1 54 LEU H H -11.285 8.141 5.381 1.00 . B B . 54 LEU H 1 1
14 31907 2 1 54 LEU HA H -13.750 8.617 6.613 1.00 . B B . 54 LEU HA 1 1
14 31908 2 1 54 LEU HB2 H -12.531 6.443 6.589 1.00 . B B . 54 LEU HB2 1 1
14 31909 2 1 54 LEU HB3 H -11.402 7.098 7.759 1.00 . B B . 54 LEU HB3 1 1
14 31910 2 1 54 LEU HD11 H -14.870 5.921 7.266 1.00 . B B . 54 LEU HD11 1 1
14 31911 2 1 54 LEU HD12 H -15.101 7.588 7.797 1.00 . B B . 54 LEU HD12 1 1
14 31912 2 1 54 LEU HD13 H -15.398 6.256 8.914 1.00 . B B . 54 LEU HD13 1 1
14 31913 2 1 54 LEU HD21 H -13.515 4.981 9.868 1.00 . B B . 54 LEU HD21 1 1
14 31914 2 1 54 LEU HD22 H -11.856 5.367 9.413 1.00 . B B . 54 LEU HD22 1 1
14 31915 2 1 54 LEU HD23 H -12.929 4.579 8.256 1.00 . B B . 54 LEU HD23 1 1
14 31916 2 1 54 LEU HG H -13.262 7.360 9.374 1.00 . B B . 54 LEU HG 1 1
14 31917 2 1 54 LEU N N -11.902 8.829 5.721 1.00 . B B . 54 LEU N 1 1
14 31918 2 1 54 LEU O O -13.341 10.183 8.535 1.00 . B B . 54 LEU O 1 1
14 31919 2 1 55 ASP C C -11.085 12.175 8.855 1.00 . B B . 55 ASP C 1 1
14 31920 2 1 55 ASP CA C -10.726 10.753 9.282 1.00 . B B . 55 ASP CA 1 1
14 31921 2 1 55 ASP CB C -9.220 10.648 9.530 1.00 . B B . 55 ASP CB 1 1
14 31922 2 1 55 ASP CG C -8.720 11.710 10.490 1.00 . B B . 55 ASP CG 1 1
14 31923 2 1 55 ASP H H -10.457 9.267 7.794 1.00 . B B . 55 ASP H 1 1
14 31924 2 1 55 ASP HA H -11.252 10.526 10.201 1.00 . B B . 55 ASP HA 1 1
14 31925 2 1 55 ASP HB2 H -8.997 9.677 9.947 1.00 . B B . 55 ASP HB2 1 1
14 31926 2 1 55 ASP HB3 H -8.697 10.760 8.593 1.00 . B B . 55 ASP HB3 1 1
14 31927 2 1 55 ASP N N -11.144 9.782 8.274 1.00 . B B . 55 ASP N 1 1
14 31928 2 1 55 ASP O O -11.522 12.984 9.673 1.00 . B B . 55 ASP O 1 1
14 31929 2 1 55 ASP OD1 O -8.950 11.569 11.713 1.00 . B B . 55 ASP OD1 1 1
14 31930 2 1 55 ASP OD2 O -8.103 12.692 10.024 1.00 . B B . 55 ASP OD2 1 1
14 31931 2 1 56 GLU C C -12.748 14.042 7.165 1.00 . B B . 56 GLU C 1 1
14 31932 2 1 56 GLU CA C -11.254 13.776 7.028 1.00 . B B . 56 GLU CA 1 1
14 31933 2 1 56 GLU CB C -10.814 13.889 5.565 1.00 . B B . 56 GLU CB 1 1
14 31934 2 1 56 GLU CD C -8.935 14.566 4.008 1.00 . B B . 56 GLU CD 1 1
14 31935 2 1 56 GLU CG C -9.319 14.120 5.406 1.00 . B B . 56 GLU CG 1 1
14 31936 2 1 56 GLU H H -10.531 11.785 6.972 1.00 . B B . 56 GLU H 1 1
14 31937 2 1 56 GLU HA H -10.723 14.518 7.607 1.00 . B B . 56 GLU HA 1 1
14 31938 2 1 56 GLU HB2 H -11.070 12.972 5.055 1.00 . B B . 56 GLU HB2 1 1
14 31939 2 1 56 GLU HB3 H -11.339 14.707 5.100 1.00 . B B . 56 GLU HB3 1 1
14 31940 2 1 56 GLU HG2 H -9.010 14.882 6.106 1.00 . B B . 56 GLU HG2 1 1
14 31941 2 1 56 GLU HG3 H -8.801 13.196 5.630 1.00 . B B . 56 GLU HG3 1 1
14 31942 2 1 56 GLU N N -10.908 12.468 7.571 1.00 . B B . 56 GLU N 1 1
14 31943 2 1 56 GLU O O -13.159 15.144 7.531 1.00 . B B . 56 GLU O 1 1
14 31944 2 1 56 GLU OE1 O -9.266 15.713 3.637 1.00 . B B . 56 GLU OE1 1 1
14 31945 2 1 56 GLU OE2 O -8.276 13.792 3.290 1.00 . B B . 56 GLU OE2 1 1
14 31946 2 1 57 PHE C C -15.314 13.388 8.544 1.00 . B B . 57 PHE C 1 1
14 31947 2 1 57 PHE CA C -14.995 13.121 7.075 1.00 . B B . 57 PHE CA 1 1
14 31948 2 1 57 PHE CB C -15.678 11.831 6.605 1.00 . B B . 57 PHE CB 1 1
14 31949 2 1 57 PHE CD1 C -18.007 12.528 5.968 1.00 . B B . 57 PHE CD1 1 1
14 31950 2 1 57 PHE CD2 C -17.728 11.082 7.845 1.00 . B B . 57 PHE CD2 1 1
14 31951 2 1 57 PHE CE1 C -19.376 12.514 6.158 1.00 . B B . 57 PHE CE1 1 1
14 31952 2 1 57 PHE CE2 C -19.096 11.066 8.039 1.00 . B B . 57 PHE CE2 1 1
14 31953 2 1 57 PHE CG C -17.168 11.814 6.810 1.00 . B B . 57 PHE CG 1 1
14 31954 2 1 57 PHE CZ C -19.921 11.781 7.195 1.00 . B B . 57 PHE CZ 1 1
14 31955 2 1 57 PHE H H -13.173 12.189 6.531 1.00 . B B . 57 PHE H 1 1
14 31956 2 1 57 PHE HA H -15.356 13.948 6.483 1.00 . B B . 57 PHE HA 1 1
14 31957 2 1 57 PHE HB2 H -15.489 11.701 5.551 1.00 . B B . 57 PHE HB2 1 1
14 31958 2 1 57 PHE HB3 H -15.258 10.995 7.144 1.00 . B B . 57 PHE HB3 1 1
14 31959 2 1 57 PHE HD1 H -17.581 13.099 5.155 1.00 . B B . 57 PHE HD1 1 1
14 31960 2 1 57 PHE HD2 H -17.085 10.524 8.508 1.00 . B B . 57 PHE HD2 1 1
14 31961 2 1 57 PHE HE1 H -20.018 13.075 5.495 1.00 . B B . 57 PHE HE1 1 1
14 31962 2 1 57 PHE HE2 H -19.520 10.491 8.848 1.00 . B B . 57 PHE HE2 1 1
14 31963 2 1 57 PHE HZ H -20.990 11.770 7.344 1.00 . B B . 57 PHE HZ 1 1
14 31964 2 1 57 PHE N N -13.556 13.027 6.886 1.00 . B B . 57 PHE N 1 1
14 31965 2 1 57 PHE O O -16.156 14.225 8.863 1.00 . B B . 57 PHE O 1 1
14 31966 2 1 58 ARG C C -14.418 14.245 11.324 1.00 . B B . 58 ARG C 1 1
14 31967 2 1 58 ARG CA C -14.802 12.840 10.863 1.00 . B B . 58 ARG CA 1 1
14 31968 2 1 58 ARG CB C -13.979 11.791 11.607 1.00 . B B . 58 ARG CB 1 1
14 31969 2 1 58 ARG CD C -13.677 9.366 12.188 1.00 . B B . 58 ARG CD 1 1
14 31970 2 1 58 ARG CG C -14.412 10.365 11.312 1.00 . B B . 58 ARG CG 1 1
14 31971 2 1 58 ARG CZ C -13.457 9.017 14.626 1.00 . B B . 58 ARG CZ 1 1
14 31972 2 1 58 ARG H H -13.943 12.044 9.112 1.00 . B B . 58 ARG H 1 1
14 31973 2 1 58 ARG HA H -15.848 12.680 11.075 1.00 . B B . 58 ARG HA 1 1
14 31974 2 1 58 ARG HB2 H -12.943 11.895 11.321 1.00 . B B . 58 ARG HB2 1 1
14 31975 2 1 58 ARG HB3 H -14.067 11.961 12.659 1.00 . B B . 58 ARG HB3 1 1
14 31976 2 1 58 ARG HD2 H -13.795 8.380 11.763 1.00 . B B . 58 ARG HD2 1 1
14 31977 2 1 58 ARG HD3 H -12.629 9.627 12.203 1.00 . B B . 58 ARG HD3 1 1
14 31978 2 1 58 ARG HE H -15.139 9.588 13.688 1.00 . B B . 58 ARG HE 1 1
14 31979 2 1 58 ARG HG2 H -15.473 10.277 11.494 1.00 . B B . 58 ARG HG2 1 1
14 31980 2 1 58 ARG HG3 H -14.204 10.146 10.276 1.00 . B B . 58 ARG HG3 1 1
14 31981 2 1 58 ARG HH11 H -11.702 8.863 13.611 1.00 . B B . 58 ARG HH11 1 1
14 31982 2 1 58 ARG HH12 H -11.616 8.524 15.315 1.00 . B B . 58 ARG HH12 1 1
14 31983 2 1 58 ARG HH21 H -15.011 9.124 15.925 1.00 . B B . 58 ARG HH21 1 1
14 31984 2 1 58 ARG HH22 H -13.481 8.683 16.627 1.00 . B B . 58 ARG HH22 1 1
14 31985 2 1 58 ARG N N -14.611 12.688 9.431 1.00 . B B . 58 ARG N 1 1
14 31986 2 1 58 ARG NE N -14.183 9.358 13.560 1.00 . B B . 58 ARG NE 1 1
14 31987 2 1 58 ARG NH1 N -12.154 8.781 14.507 1.00 . B B . 58 ARG NH1 1 1
14 31988 2 1 58 ARG NH2 N -14.027 8.936 15.821 1.00 . B B . 58 ARG NH2 1 1
14 31989 2 1 58 ARG O O -15.089 14.835 12.165 1.00 . B B . 58 ARG O 1 1
14 31990 2 1 59 LYS C C -13.897 17.150 10.559 1.00 . B B . 59 LYS C 1 1
14 31991 2 1 59 LYS CA C -12.890 16.129 11.081 1.00 . B B . 59 LYS CA 1 1
14 31992 2 1 59 LYS CB C -11.503 16.369 10.465 1.00 . B B . 59 LYS CB 1 1
14 31993 2 1 59 LYS CD C -11.054 18.680 11.388 1.00 . B B . 59 LYS CD 1 1
14 31994 2 1 59 LYS CE C -10.054 19.546 12.136 1.00 . B B . 59 LYS CE 1 1
14 31995 2 1 59 LYS CG C -10.577 17.241 11.305 1.00 . B B . 59 LYS CG 1 1
14 31996 2 1 59 LYS H H -12.842 14.253 10.097 1.00 . B B . 59 LYS H 1 1
14 31997 2 1 59 LYS HA H -12.829 16.217 12.155 1.00 . B B . 59 LYS HA 1 1
14 31998 2 1 59 LYS HB2 H -11.021 15.415 10.318 1.00 . B B . 59 LYS HB2 1 1
14 31999 2 1 59 LYS HB3 H -11.631 16.845 9.504 1.00 . B B . 59 LYS HB3 1 1
14 32000 2 1 59 LYS HD2 H -11.174 19.069 10.388 1.00 . B B . 59 LYS HD2 1 1
14 32001 2 1 59 LYS HD3 H -12.001 18.706 11.906 1.00 . B B . 59 LYS HD3 1 1
14 32002 2 1 59 LYS HE2 H -9.923 19.145 13.130 1.00 . B B . 59 LYS HE2 1 1
14 32003 2 1 59 LYS HE3 H -9.111 19.519 11.611 1.00 . B B . 59 LYS HE3 1 1
14 32004 2 1 59 LYS HG2 H -10.529 16.835 12.304 1.00 . B B . 59 LYS HG2 1 1
14 32005 2 1 59 LYS HG3 H -9.590 17.225 10.865 1.00 . B B . 59 LYS HG3 1 1
14 32006 2 1 59 LYS HZ1 H -10.792 21.315 11.306 1.00 . B B . 59 LYS HZ1 1 1
14 32007 2 1 59 LYS HZ2 H -9.729 21.553 12.604 1.00 . B B . 59 LYS HZ2 1 1
14 32008 2 1 59 LYS HZ3 H -11.318 21.028 12.896 1.00 . B B . 59 LYS HZ3 1 1
14 32009 2 1 59 LYS N N -13.345 14.780 10.755 1.00 . B B . 59 LYS N 1 1
14 32010 2 1 59 LYS NZ N -10.506 20.956 12.244 1.00 . B B . 59 LYS NZ 1 1
14 32011 2 1 59 LYS O O -14.189 18.152 11.219 1.00 . B B . 59 LYS O 1 1
14 32012 2 1 60 SER C C -16.703 17.750 9.655 1.00 . B B . 60 SER C 1 1
14 32013 2 1 60 SER CA C -15.450 17.726 8.788 1.00 . B B . 60 SER CA 1 1
14 32014 2 1 60 SER CB C -15.784 17.242 7.371 1.00 . B B . 60 SER CB 1 1
14 32015 2 1 60 SER H H -14.139 16.075 8.893 1.00 . B B . 60 SER H 1 1
14 32016 2 1 60 SER HA H -15.051 18.722 8.732 1.00 . B B . 60 SER HA 1 1
14 32017 2 1 60 SER HB2 H -14.881 17.214 6.782 1.00 . B B . 60 SER HB2 1 1
14 32018 2 1 60 SER HB3 H -16.208 16.249 7.424 1.00 . B B . 60 SER HB3 1 1
14 32019 2 1 60 SER HG H -17.081 18.717 7.378 1.00 . B B . 60 SER HG 1 1
14 32020 2 1 60 SER N N -14.438 16.875 9.382 1.00 . B B . 60 SER N 1 1
14 32021 2 1 60 SER O O -17.160 18.816 10.071 1.00 . B B . 60 SER O 1 1
14 32022 2 1 60 SER OG O -16.717 18.101 6.733 1.00 . B B . 60 SER OG 1 1
14 32023 2 1 61 THR C C -18.316 16.973 12.133 1.00 . B B . 61 THR C 1 1
14 32024 2 1 61 THR CA C -18.475 16.457 10.702 1.00 . B B . 61 THR CA 1 1
14 32025 2 1 61 THR CB C -19.012 15.003 10.709 1.00 . B B . 61 THR CB 1 1
14 32026 2 1 61 THR CG2 C -18.050 14.047 11.397 1.00 . B B . 61 THR CG2 1 1
14 32027 2 1 61 THR H H -16.776 15.756 9.647 1.00 . B B . 61 THR H 1 1
14 32028 2 1 61 THR HA H -19.209 17.078 10.202 1.00 . B B . 61 THR HA 1 1
14 32029 2 1 61 THR HB H -19.138 14.682 9.684 1.00 . B B . 61 THR HB 1 1
14 32030 2 1 61 THR HG1 H -20.928 15.472 10.847 1.00 . B B . 61 THR HG1 1 1
14 32031 2 1 61 THR HG21 H -17.104 14.051 10.874 1.00 . B B . 61 THR HG21 1 1
14 32032 2 1 61 THR HG22 H -18.464 13.049 11.385 1.00 . B B . 61 THR HG22 1 1
14 32033 2 1 61 THR HG23 H -17.898 14.364 12.417 1.00 . B B . 61 THR HG23 1 1
14 32034 2 1 61 THR N N -17.232 16.572 9.950 1.00 . B B . 61 THR N 1 1
14 32035 2 1 61 THR O O -19.227 17.592 12.670 1.00 . B B . 61 THR O 1 1
14 32036 2 1 61 THR OG1 O -20.280 14.950 11.364 1.00 . B B . 61 THR OG1 1 1
14 32037 2 1 62 ALA C C -17.007 18.752 14.175 1.00 . B B . 62 ALA C 1 1
14 32038 2 1 62 ALA CA C -16.888 17.233 14.097 1.00 . B B . 62 ALA CA 1 1
14 32039 2 1 62 ALA CB C -15.511 16.794 14.569 1.00 . B B . 62 ALA CB 1 1
14 32040 2 1 62 ALA H H -16.443 16.263 12.262 1.00 . B B . 62 ALA H 1 1
14 32041 2 1 62 ALA HA H -17.627 16.789 14.750 1.00 . B B . 62 ALA HA 1 1
14 32042 2 1 62 ALA HB1 H -15.436 15.717 14.520 1.00 . B B . 62 ALA HB1 1 1
14 32043 2 1 62 ALA HB2 H -15.360 17.119 15.588 1.00 . B B . 62 ALA HB2 1 1
14 32044 2 1 62 ALA HB3 H -14.756 17.236 13.935 1.00 . B B . 62 ALA HB3 1 1
14 32045 2 1 62 ALA N N -17.146 16.759 12.737 1.00 . B B . 62 ALA N 1 1
14 32046 2 1 62 ALA O O -17.347 19.311 15.218 1.00 . B B . 62 ALA O 1 1
14 32047 2 1 63 SER C C -18.304 21.293 12.932 1.00 . B B . 63 SER C 1 1
14 32048 2 1 63 SER CA C -16.833 20.861 12.997 1.00 . B B . 63 SER CA 1 1
14 32049 2 1 63 SER CB C -16.060 21.379 11.783 1.00 . B B . 63 SER CB 1 1
14 32050 2 1 63 SER H H -16.384 18.918 12.288 1.00 . B B . 63 SER H 1 1
14 32051 2 1 63 SER HA H -16.392 21.275 13.892 1.00 . B B . 63 SER HA 1 1
14 32052 2 1 63 SER HB2 H -16.537 21.033 10.876 1.00 . B B . 63 SER HB2 1 1
14 32053 2 1 63 SER HB3 H -16.050 22.459 11.797 1.00 . B B . 63 SER HB3 1 1
14 32054 2 1 63 SER HG H -14.674 20.040 11.386 1.00 . B B . 63 SER HG 1 1
14 32055 2 1 63 SER N N -16.710 19.415 13.071 1.00 . B B . 63 SER N 1 1
14 32056 2 1 63 SER O O -18.695 22.295 13.537 1.00 . B B . 63 SER O 1 1
14 32057 2 1 63 SER OG O -14.720 20.909 11.809 1.00 . B B . 63 SER OG 1 1
14 32058 2 1 64 LEU C C -21.380 20.344 13.212 1.00 . B B . 64 LEU C 1 1
14 32059 2 1 64 LEU CA C -20.533 20.849 12.048 1.00 . B B . 64 LEU CA 1 1
14 32060 2 1 64 LEU CB C -21.062 20.285 10.725 1.00 . B B . 64 LEU CB 1 1
14 32061 2 1 64 LEU CD1 C -21.180 22.562 9.674 1.00 . B B . 64 LEU CD1 1 1
14 32062 2 1 64 LEU CD2 C -19.267 21.045 9.123 1.00 . B B . 64 LEU CD2 1 1
14 32063 2 1 64 LEU CG C -20.746 21.118 9.476 1.00 . B B . 64 LEU CG 1 1
14 32064 2 1 64 LEU H H -18.771 19.690 11.828 1.00 . B B . 64 LEU H 1 1
14 32065 2 1 64 LEU HA H -20.608 21.925 12.017 1.00 . B B . 64 LEU HA 1 1
14 32066 2 1 64 LEU HB2 H -20.642 19.299 10.588 1.00 . B B . 64 LEU HB2 1 1
14 32067 2 1 64 LEU HB3 H -22.134 20.189 10.802 1.00 . B B . 64 LEU HB3 1 1
14 32068 2 1 64 LEU HD11 H -20.642 22.989 10.509 1.00 . B B . 64 LEU HD11 1 1
14 32069 2 1 64 LEU HD12 H -22.240 22.596 9.874 1.00 . B B . 64 LEU HD12 1 1
14 32070 2 1 64 LEU HD13 H -20.963 23.128 8.781 1.00 . B B . 64 LEU HD13 1 1
14 32071 2 1 64 LEU HD21 H -18.680 21.423 9.947 1.00 . B B . 64 LEU HD21 1 1
14 32072 2 1 64 LEU HD22 H -19.078 21.640 8.243 1.00 . B B . 64 LEU HD22 1 1
14 32073 2 1 64 LEU HD23 H -18.995 20.018 8.929 1.00 . B B . 64 LEU HD23 1 1
14 32074 2 1 64 LEU HG H -21.307 20.721 8.642 1.00 . B B . 64 LEU HG 1 1
14 32075 2 1 64 LEU N N -19.122 20.515 12.230 1.00 . B B . 64 LEU N 1 1
14 32076 2 1 64 LEU O O -22.387 20.950 13.572 1.00 . B B . 64 LEU O 1 1
14 32077 2 1 65 GLU C C -21.305 19.520 16.208 1.00 . B B . 65 GLU C 1 1
14 32078 2 1 65 GLU CA C -21.611 18.684 14.974 1.00 . B B . 65 GLU CA 1 1
14 32079 2 1 65 GLU CB C -21.157 17.246 15.182 1.00 . B B . 65 GLU CB 1 1
14 32080 2 1 65 GLU CD C -23.302 15.958 14.860 1.00 . B B . 65 GLU CD 1 1
14 32081 2 1 65 GLU CG C -21.910 16.239 14.332 1.00 . B B . 65 GLU CG 1 1
14 32082 2 1 65 GLU H H -20.193 18.754 13.424 1.00 . B B . 65 GLU H 1 1
14 32083 2 1 65 GLU HA H -22.673 18.698 14.799 1.00 . B B . 65 GLU HA 1 1
14 32084 2 1 65 GLU HB2 H -20.107 17.177 14.937 1.00 . B B . 65 GLU HB2 1 1
14 32085 2 1 65 GLU HB3 H -21.290 16.990 16.212 1.00 . B B . 65 GLU HB3 1 1
14 32086 2 1 65 GLU HG2 H -21.994 16.630 13.328 1.00 . B B . 65 GLU HG2 1 1
14 32087 2 1 65 GLU HG3 H -21.351 15.315 14.312 1.00 . B B . 65 GLU HG3 1 1
14 32088 2 1 65 GLU N N -20.959 19.237 13.800 1.00 . B B . 65 GLU N 1 1
14 32089 2 1 65 GLU O O -21.847 19.287 17.289 1.00 . B B . 65 GLU O 1 1
14 32090 2 1 65 GLU OE1 O -24.208 16.798 14.664 1.00 . B B . 65 GLU OE1 1 1
14 32091 2 1 65 GLU OE2 O -23.494 14.894 15.486 1.00 . B B . 65 GLU OE2 1 1
14 32092 2 1 66 HIS C C -21.077 22.579 17.099 1.00 . B B . 66 HIS C 1 1
14 32093 2 1 66 HIS CA C -20.087 21.419 17.102 1.00 . B B . 66 HIS CA 1 1
14 32094 2 1 66 HIS CB C -18.655 21.937 16.929 1.00 . B B . 66 HIS CB 1 1
14 32095 2 1 66 HIS CD2 C -18.545 23.391 19.083 1.00 . B B . 66 HIS CD2 1 1
14 32096 2 1 66 HIS CE1 C -16.525 22.844 19.730 1.00 . B B . 66 HIS CE1 1 1
14 32097 2 1 66 HIS CG C -18.055 22.506 18.181 1.00 . B B . 66 HIS CG 1 1
14 32098 2 1 66 HIS H H -19.996 20.580 15.161 1.00 . B B . 66 HIS H 1 1
14 32099 2 1 66 HIS HA H -20.165 20.891 18.040 1.00 . B B . 66 HIS HA 1 1
14 32100 2 1 66 HIS HB2 H -18.024 21.125 16.602 1.00 . B B . 66 HIS HB2 1 1
14 32101 2 1 66 HIS HB3 H -18.650 22.712 16.177 1.00 . B B . 66 HIS HB3 1 1
14 32102 2 1 66 HIS HD1 H -16.161 21.567 18.168 1.00 . B B . 66 HIS HD1 1 1
14 32103 2 1 66 HIS HD2 H -19.520 23.860 19.057 1.00 . B B . 66 HIS HD2 1 1
14 32104 2 1 66 HIS HE1 H -15.607 22.788 20.295 1.00 . B B . 66 HIS HE1 1 1
14 32105 2 1 66 HIS HE2 H -17.698 24.061 20.891 1.00 . B B . 66 HIS HE2 1 1
14 32106 2 1 66 HIS N N -20.427 20.490 16.035 1.00 . B B . 66 HIS N 1 1
14 32107 2 1 66 HIS ND1 N -16.787 22.185 18.618 1.00 . B B . 66 HIS ND1 1 1
14 32108 2 1 66 HIS NE2 N -17.575 23.581 20.035 1.00 . B B . 66 HIS NE2 1 1
14 32109 2 1 66 HIS O O -21.638 22.932 18.134 1.00 . B B . 66 HIS O 1 1
14 32110 2 1 67 HIS C C -23.206 23.985 14.616 1.00 . B B . 67 HIS C 1 1
14 32111 2 1 67 HIS CA C -22.280 24.238 15.804 1.00 . B B . 67 HIS CA 1 1
14 32112 2 1 67 HIS CB C -21.591 25.616 15.698 1.00 . B B . 67 HIS CB 1 1
14 32113 2 1 67 HIS CD2 C -21.185 26.366 13.243 1.00 . B B . 67 HIS CD2 1 1
14 32114 2 1 67 HIS CE1 C -19.044 25.929 13.118 1.00 . B B . 67 HIS CE1 1 1
14 32115 2 1 67 HIS CG C -20.805 25.857 14.439 1.00 . B B . 67 HIS CG 1 1
14 32116 2 1 67 HIS H H -20.832 22.847 15.129 1.00 . B B . 67 HIS H 1 1
14 32117 2 1 67 HIS HA H -22.882 24.227 16.702 1.00 . B B . 67 HIS HA 1 1
14 32118 2 1 67 HIS HB2 H -22.344 26.386 15.759 1.00 . B B . 67 HIS HB2 1 1
14 32119 2 1 67 HIS HB3 H -20.913 25.727 16.534 1.00 . B B . 67 HIS HB3 1 1
14 32120 2 1 67 HIS HD1 H -18.876 25.237 15.041 1.00 . B B . 67 HIS HD1 1 1
14 32121 2 1 67 HIS HD2 H -22.183 26.685 12.972 1.00 . B B . 67 HIS HD2 1 1
14 32122 2 1 67 HIS HE1 H -18.035 25.830 12.746 1.00 . B B . 67 HIS HE1 1 1
14 32123 2 1 67 HIS HE2 H -19.996 26.944 11.612 1.00 . B B . 67 HIS HE2 1 1
14 32124 2 1 67 HIS N N -21.309 23.160 15.928 1.00 . B B . 67 HIS N 1 1
14 32125 2 1 67 HIS ND1 N -19.457 25.596 14.327 1.00 . B B . 67 HIS ND1 1 1
14 32126 2 1 67 HIS NE2 N -20.073 26.402 12.438 1.00 . B B . 67 HIS NE2 1 1
14 32127 2 1 67 HIS O O -22.758 23.836 13.480 1.00 . B B . 67 HIS O 1 1
14 32128 2 1 68 HIS C C -26.227 24.918 13.502 1.00 . B B . 68 HIS C 1 1
14 32129 2 1 68 HIS CA C -25.488 23.639 13.862 1.00 . B B . 68 HIS CA 1 1
14 32130 2 1 68 HIS CB C -26.489 22.584 14.339 1.00 . B B . 68 HIS CB 1 1
14 32131 2 1 68 HIS CD2 C -25.650 20.145 14.024 1.00 . B B . 68 HIS CD2 1 1
14 32132 2 1 68 HIS CE1 C -24.927 19.796 16.062 1.00 . B B . 68 HIS CE1 1 1
14 32133 2 1 68 HIS CG C -25.865 21.279 14.733 1.00 . B B . 68 HIS CG 1 1
14 32134 2 1 68 HIS H H -24.795 24.049 15.819 1.00 . B B . 68 HIS H 1 1
14 32135 2 1 68 HIS HA H -24.973 23.273 12.988 1.00 . B B . 68 HIS HA 1 1
14 32136 2 1 68 HIS HB2 H -27.018 22.966 15.197 1.00 . B B . 68 HIS HB2 1 1
14 32137 2 1 68 HIS HB3 H -27.197 22.387 13.546 1.00 . B B . 68 HIS HB3 1 1
14 32138 2 1 68 HIS HD1 H -25.399 21.666 16.757 1.00 . B B . 68 HIS HD1 1 1
14 32139 2 1 68 HIS HD2 H -25.891 19.983 12.983 1.00 . B B . 68 HIS HD2 1 1
14 32140 2 1 68 HIS HE1 H -24.502 19.322 16.935 1.00 . B B . 68 HIS HE1 1 1
14 32141 2 1 68 HIS HE2 H -24.742 18.333 14.628 1.00 . B B . 68 HIS HE2 1 1
14 32142 2 1 68 HIS N N -24.496 23.910 14.894 1.00 . B B . 68 HIS N 1 1
14 32143 2 1 68 HIS ND1 N -25.400 21.025 16.005 1.00 . B B . 68 HIS ND1 1 1
14 32144 2 1 68 HIS NE2 N -25.066 19.242 14.876 1.00 . B B . 68 HIS NE2 1 1
14 32145 2 1 68 HIS O O -26.980 25.450 14.316 1.00 . B B . 68 HIS O 1 1
14 32146 2 1 69 HIS C C -26.371 27.814 12.727 1.00 . B B . 69 HIS C 1 1
14 32147 2 1 69 HIS CA C -26.626 26.636 11.788 1.00 . B B . 69 HIS CA 1 1
14 32148 2 1 69 HIS CB C -28.145 26.458 11.611 1.00 . B B . 69 HIS CB 1 1
14 32149 2 1 69 HIS CD2 C -28.830 24.125 10.721 1.00 . B B . 69 HIS CD2 1 1
14 32150 2 1 69 HIS CE1 C -29.131 24.658 8.619 1.00 . B B . 69 HIS CE1 1 1
14 32151 2 1 69 HIS CG C -28.547 25.441 10.591 1.00 . B B . 69 HIS CG 1 1
14 32152 2 1 69 HIS H H -25.354 24.942 11.708 1.00 . B B . 69 HIS H 1 1
14 32153 2 1 69 HIS HA H -26.187 26.862 10.827 1.00 . B B . 69 HIS HA 1 1
14 32154 2 1 69 HIS HB2 H -28.571 26.154 12.554 1.00 . B B . 69 HIS HB2 1 1
14 32155 2 1 69 HIS HB3 H -28.576 27.406 11.321 1.00 . B B . 69 HIS HB3 1 1
14 32156 2 1 69 HIS HD1 H -28.610 26.632 8.850 1.00 . B B . 69 HIS HD1 1 1
14 32157 2 1 69 HIS HD2 H -28.776 23.548 11.633 1.00 . B B . 69 HIS HD2 1 1
14 32158 2 1 69 HIS HE1 H -29.353 24.596 7.564 1.00 . B B . 69 HIS HE1 1 1
14 32159 2 1 69 HIS HE2 H -29.681 22.814 9.327 1.00 . B B . 69 HIS HE2 1 1
14 32160 2 1 69 HIS N N -25.990 25.411 12.287 1.00 . B B . 69 HIS N 1 1
14 32161 2 1 69 HIS ND1 N -28.742 25.744 9.264 1.00 . B B . 69 HIS ND1 1 1
14 32162 2 1 69 HIS NE2 N -29.194 23.659 9.483 1.00 . B B . 69 HIS NE2 1 1
14 32163 2 1 69 HIS O O -25.322 28.451 12.675 1.00 . B B . 69 HIS O 1 1
14 32164 2 1 70 HIS C C -28.668 29.218 15.276 1.00 . B B . 70 HIS C 1 1
14 32165 2 1 70 HIS CA C -27.310 29.144 14.585 1.00 . B B . 70 HIS CA 1 1
14 32166 2 1 70 HIS CB C -26.942 30.509 13.964 1.00 . B B . 70 HIS CB 1 1
14 32167 2 1 70 HIS CD2 C -28.191 30.717 11.695 1.00 . B B . 70 HIS CD2 1 1
14 32168 2 1 70 HIS CE1 C -29.531 32.367 12.215 1.00 . B B . 70 HIS CE1 1 1
14 32169 2 1 70 HIS CG C -27.937 31.055 12.980 1.00 . B B . 70 HIS CG 1 1
14 32170 2 1 70 HIS H H -28.138 27.484 13.582 1.00 . B B . 70 HIS H 1 1
14 32171 2 1 70 HIS HA H -26.566 28.877 15.321 1.00 . B B . 70 HIS HA 1 1
14 32172 2 1 70 HIS HB2 H -26.836 31.235 14.756 1.00 . B B . 70 HIS HB2 1 1
14 32173 2 1 70 HIS HB3 H -25.993 30.410 13.454 1.00 . B B . 70 HIS HB3 1 1
14 32174 2 1 70 HIS HD1 H -28.842 32.577 14.139 1.00 . B B . 70 HIS HD1 1 1
14 32175 2 1 70 HIS HD2 H -27.700 29.939 11.130 1.00 . B B . 70 HIS HD2 1 1
14 32176 2 1 70 HIS HE1 H -30.289 33.135 12.154 1.00 . B B . 70 HIS HE1 1 1
14 32177 2 1 70 HIS HE2 H -29.464 31.639 10.297 1.00 . B B . 70 HIS HE2 1 1
14 32178 2 1 70 HIS N N -27.352 28.071 13.591 1.00 . B B . 70 HIS N 1 1
14 32179 2 1 70 HIS ND1 N -28.794 32.095 13.275 1.00 . B B . 70 HIS ND1 1 1
14 32180 2 1 70 HIS NE2 N -29.185 31.547 11.243 1.00 . B B . 70 HIS NE2 1 1
14 32181 2 1 70 HIS O O -28.812 29.811 16.341 1.00 . B B . 70 HIS O 1 1
14 32182 2 1 71 HIS C C -31.530 27.100 14.888 1.00 . B B . 71 HIS C 1 1
14 32183 2 1 71 HIS CA C -31.000 28.485 15.197 1.00 . B B . 71 HIS CA 1 1
14 32184 2 1 71 HIS CB C -31.947 29.533 14.614 1.00 . B B . 71 HIS CB 1 1
14 32185 2 1 71 HIS CD2 C -31.270 31.740 15.792 1.00 . B B . 71 HIS CD2 1 1
14 32186 2 1 71 HIS CE1 C -33.166 32.165 16.794 1.00 . B B . 71 HIS CE1 1 1
14 32187 2 1 71 HIS CG C -32.123 30.739 15.482 1.00 . B B . 71 HIS CG 1 1
14 32188 2 1 71 HIS H H -29.488 28.203 13.769 1.00 . B B . 71 HIS H 1 1
14 32189 2 1 71 HIS HA H -30.936 28.612 16.268 1.00 . B B . 71 HIS HA 1 1
14 32190 2 1 71 HIS HB2 H -31.561 29.864 13.661 1.00 . B B . 71 HIS HB2 1 1
14 32191 2 1 71 HIS HB3 H -32.919 29.084 14.465 1.00 . B B . 71 HIS HB3 1 1
14 32192 2 1 71 HIS HD1 H -34.120 30.479 16.123 1.00 . B B . 71 HIS HD1 1 1
14 32193 2 1 71 HIS HD2 H -30.246 31.834 15.458 1.00 . B B . 71 HIS HD2 1 1
14 32194 2 1 71 HIS HE1 H -33.930 32.643 17.388 1.00 . B B . 71 HIS HE1 1 1
14 32195 2 1 71 HIS HE2 H -31.656 33.545 16.783 1.00 . B B . 71 HIS HE2 1 1
14 32196 2 1 71 HIS N N -29.660 28.606 14.642 1.00 . B B . 71 HIS N 1 1
14 32197 2 1 71 HIS ND1 N -33.302 31.034 16.130 1.00 . B B . 71 HIS ND1 1 1
14 32198 2 1 71 HIS NE2 N -31.941 32.616 16.608 1.00 . B B . 71 HIS NE2 1 1
14 32199 2 1 71 HIS O O -32.447 26.629 15.591 1.00 . B B . 71 HIS O 1 1
14 32200 2 1 71 HIS OXT O -31.000 26.477 13.950 1.00 . B B . 71 HIS OXT 1 1
15 32201 1 1 1 MET C C 32.106 -6.393 -20.393 1.00 . A A . 1 MET C 1 1
15 32202 1 1 1 MET CA C 32.766 -7.619 -21.020 1.00 . A A . 1 MET CA 1 1
15 32203 1 1 1 MET CB C 33.178 -7.323 -22.464 1.00 . A A . 1 MET CB 1 1
15 32204 1 1 1 MET CE C 35.924 -4.630 -24.084 1.00 . A A . 1 MET CE 1 1
15 32205 1 1 1 MET CG C 34.200 -6.204 -22.598 1.00 . A A . 1 MET CG 1 1
15 32206 1 1 1 MET H1 H 31.778 -9.156 -20.004 1.00 . A A . 1 MET H1 1 1
15 32207 1 1 1 MET H2 H 32.207 -9.544 -21.601 1.00 . A A . 1 MET H2 1 1
15 32208 1 1 1 MET H3 H 30.900 -8.509 -21.301 1.00 . A A . 1 MET H3 1 1
15 32209 1 1 1 MET HA H 33.650 -7.864 -20.447 1.00 . A A . 1 MET HA 1 1
15 32210 1 1 1 MET HB2 H 33.602 -8.220 -22.892 1.00 . A A . 1 MET HB2 1 1
15 32211 1 1 1 MET HB3 H 32.299 -7.048 -23.027 1.00 . A A . 1 MET HB3 1 1
15 32212 1 1 1 MET HE1 H 36.342 -4.358 -25.043 1.00 . A A . 1 MET HE1 1 1
15 32213 1 1 1 MET HE2 H 36.717 -4.950 -23.424 1.00 . A A . 1 MET HE2 1 1
15 32214 1 1 1 MET HE3 H 35.423 -3.774 -23.655 1.00 . A A . 1 MET HE3 1 1
15 32215 1 1 1 MET HG2 H 33.756 -5.284 -22.249 1.00 . A A . 1 MET HG2 1 1
15 32216 1 1 1 MET HG3 H 35.058 -6.442 -21.988 1.00 . A A . 1 MET HG3 1 1
15 32217 1 1 1 MET N N 31.854 -8.788 -20.978 1.00 . A A . 1 MET N 1 1
15 32218 1 1 1 MET O O 32.472 -5.974 -19.296 1.00 . A A . 1 MET O 1 1
15 32219 1 1 1 MET SD S 34.751 -5.966 -24.300 1.00 . A A . 1 MET SD 1 1
15 32220 1 1 2 SER C C 29.300 -5.013 -19.649 1.00 . A A . 2 SER C 1 1
15 32221 1 1 2 SER CA C 30.417 -4.646 -20.616 1.00 . A A . 2 SER CA 1 1
15 32222 1 1 2 SER CB C 29.842 -3.885 -21.801 1.00 . A A . 2 SER CB 1 1
15 32223 1 1 2 SER H H 30.839 -6.241 -21.938 1.00 . A A . 2 SER H 1 1
15 32224 1 1 2 SER HA H 31.127 -4.025 -20.105 1.00 . A A . 2 SER HA 1 1
15 32225 1 1 2 SER HB2 H 29.228 -4.552 -22.390 1.00 . A A . 2 SER HB2 1 1
15 32226 1 1 2 SER HB3 H 29.240 -3.072 -21.439 1.00 . A A . 2 SER HB3 1 1
15 32227 1 1 2 SER HG H 30.638 -2.465 -22.898 1.00 . A A . 2 SER HG 1 1
15 32228 1 1 2 SER N N 31.114 -5.838 -21.087 1.00 . A A . 2 SER N 1 1
15 32229 1 1 2 SER O O 28.655 -4.154 -19.045 1.00 . A A . 2 SER O 1 1
15 32230 1 1 2 SER OG O 30.873 -3.371 -22.627 1.00 . A A . 2 SER OG 1 1
15 32231 1 1 3 GLU C C 28.906 -7.638 -17.508 1.00 . A A . 3 GLU C 1 1
15 32232 1 1 3 GLU CA C 28.149 -6.829 -18.553 1.00 . A A . 3 GLU CA 1 1
15 32233 1 1 3 GLU CB C 27.059 -7.673 -19.221 1.00 . A A . 3 GLU CB 1 1
15 32234 1 1 3 GLU CD C 28.154 -8.310 -21.429 1.00 . A A . 3 GLU CD 1 1
15 32235 1 1 3 GLU CG C 27.567 -8.798 -20.118 1.00 . A A . 3 GLU CG 1 1
15 32236 1 1 3 GLU H H 29.547 -6.909 -20.127 1.00 . A A . 3 GLU H 1 1
15 32237 1 1 3 GLU HA H 27.682 -5.989 -18.059 1.00 . A A . 3 GLU HA 1 1
15 32238 1 1 3 GLU HB2 H 26.447 -8.115 -18.448 1.00 . A A . 3 GLU HB2 1 1
15 32239 1 1 3 GLU HB3 H 26.444 -7.017 -19.812 1.00 . A A . 3 GLU HB3 1 1
15 32240 1 1 3 GLU HG2 H 28.332 -9.344 -19.589 1.00 . A A . 3 GLU HG2 1 1
15 32241 1 1 3 GLU HG3 H 26.743 -9.460 -20.333 1.00 . A A . 3 GLU HG3 1 1
15 32242 1 1 3 GLU N N 29.077 -6.297 -19.527 1.00 . A A . 3 GLU N 1 1
15 32243 1 1 3 GLU O O 29.418 -8.726 -17.780 1.00 . A A . 3 GLU O 1 1
15 32244 1 1 3 GLU OE1 O 27.390 -8.117 -22.392 1.00 . A A . 3 GLU OE1 1 1
15 32245 1 1 3 GLU OE2 O 29.390 -8.130 -21.505 1.00 . A A . 3 GLU OE2 1 1
15 32246 1 1 4 GLY C C 28.889 -8.427 -14.269 1.00 . A A . 4 GLY C 1 1
15 32247 1 1 4 GLY CA C 29.760 -7.708 -15.267 1.00 . A A . 4 GLY CA 1 1
15 32248 1 1 4 GLY H H 28.523 -6.239 -16.151 1.00 . A A . 4 GLY H 1 1
15 32249 1 1 4 GLY HA2 H 30.444 -8.419 -15.707 1.00 . A A . 4 GLY HA2 1 1
15 32250 1 1 4 GLY HA3 H 30.328 -6.951 -14.752 1.00 . A A . 4 GLY HA3 1 1
15 32251 1 1 4 GLY N N 28.992 -7.083 -16.320 1.00 . A A . 4 GLY N 1 1
15 32252 1 1 4 GLY O O 28.023 -7.821 -13.637 1.00 . A A . 4 GLY O 1 1
15 32253 1 1 5 ALA C C 28.654 -10.137 -11.751 1.00 . A A . 5 ALA C 1 1
15 32254 1 1 5 ALA CA C 28.360 -10.537 -13.188 1.00 . A A . 5 ALA CA 1 1
15 32255 1 1 5 ALA CB C 28.653 -12.017 -13.403 1.00 . A A . 5 ALA CB 1 1
15 32256 1 1 5 ALA H H 29.868 -10.132 -14.612 1.00 . A A . 5 ALA H 1 1
15 32257 1 1 5 ALA HA H 27.311 -10.365 -13.389 1.00 . A A . 5 ALA HA 1 1
15 32258 1 1 5 ALA HB1 H 28.016 -12.606 -12.759 1.00 . A A . 5 ALA HB1 1 1
15 32259 1 1 5 ALA HB2 H 29.687 -12.217 -13.167 1.00 . A A . 5 ALA HB2 1 1
15 32260 1 1 5 ALA HB3 H 28.461 -12.275 -14.434 1.00 . A A . 5 ALA HB3 1 1
15 32261 1 1 5 ALA N N 29.133 -9.719 -14.109 1.00 . A A . 5 ALA N 1 1
15 32262 1 1 5 ALA O O 27.877 -10.428 -10.847 1.00 . A A . 5 ALA O 1 1
15 32263 1 1 6 GLU C C 29.191 -7.859 -9.800 1.00 . A A . 6 GLU C 1 1
15 32264 1 1 6 GLU CA C 30.151 -8.959 -10.236 1.00 . A A . 6 GLU CA 1 1
15 32265 1 1 6 GLU CB C 31.577 -8.406 -10.261 1.00 . A A . 6 GLU CB 1 1
15 32266 1 1 6 GLU CD C 32.659 -10.692 -10.411 1.00 . A A . 6 GLU CD 1 1
15 32267 1 1 6 GLU CG C 32.578 -9.294 -10.983 1.00 . A A . 6 GLU CG 1 1
15 32268 1 1 6 GLU H H 30.381 -9.310 -12.310 1.00 . A A . 6 GLU H 1 1
15 32269 1 1 6 GLU HA H 30.094 -9.776 -9.536 1.00 . A A . 6 GLU HA 1 1
15 32270 1 1 6 GLU HB2 H 31.567 -7.443 -10.750 1.00 . A A . 6 GLU HB2 1 1
15 32271 1 1 6 GLU HB3 H 31.915 -8.276 -9.243 1.00 . A A . 6 GLU HB3 1 1
15 32272 1 1 6 GLU HG2 H 32.289 -9.366 -12.021 1.00 . A A . 6 GLU HG2 1 1
15 32273 1 1 6 GLU HG3 H 33.555 -8.836 -10.916 1.00 . A A . 6 GLU HG3 1 1
15 32274 1 1 6 GLU N N 29.778 -9.461 -11.552 1.00 . A A . 6 GLU N 1 1
15 32275 1 1 6 GLU O O 28.699 -7.843 -8.670 1.00 . A A . 6 GLU O 1 1
15 32276 1 1 6 GLU OE1 O 32.885 -10.826 -9.191 1.00 . A A . 6 GLU OE1 1 1
15 32277 1 1 6 GLU OE2 O 32.509 -11.663 -11.187 1.00 . A A . 6 GLU OE2 1 1
15 32278 1 1 7 GLU C C 26.604 -6.351 -10.344 1.00 . A A . 7 GLU C 1 1
15 32279 1 1 7 GLU CA C 28.023 -5.834 -10.486 1.00 . A A . 7 GLU CA 1 1
15 32280 1 1 7 GLU CB C 28.120 -4.863 -11.661 1.00 . A A . 7 GLU CB 1 1
15 32281 1 1 7 GLU CD C 27.720 -2.544 -12.542 1.00 . A A . 7 GLU CD 1 1
15 32282 1 1 7 GLU CG C 27.411 -3.539 -11.445 1.00 . A A . 7 GLU CG 1 1
15 32283 1 1 7 GLU H H 29.376 -7.015 -11.590 1.00 . A A . 7 GLU H 1 1
15 32284 1 1 7 GLU HA H 28.310 -5.334 -9.574 1.00 . A A . 7 GLU HA 1 1
15 32285 1 1 7 GLU HB2 H 29.161 -4.665 -11.855 1.00 . A A . 7 GLU HB2 1 1
15 32286 1 1 7 GLU HB3 H 27.690 -5.337 -12.532 1.00 . A A . 7 GLU HB3 1 1
15 32287 1 1 7 GLU HG2 H 26.346 -3.712 -11.425 1.00 . A A . 7 GLU HG2 1 1
15 32288 1 1 7 GLU HG3 H 27.728 -3.123 -10.500 1.00 . A A . 7 GLU HG3 1 1
15 32289 1 1 7 GLU N N 28.934 -6.944 -10.719 1.00 . A A . 7 GLU N 1 1
15 32290 1 1 7 GLU O O 25.826 -5.866 -9.520 1.00 . A A . 7 GLU O 1 1
15 32291 1 1 7 GLU OE1 O 27.081 -2.609 -13.614 1.00 . A A . 7 GLU OE1 1 1
15 32292 1 1 7 GLU OE2 O 28.620 -1.699 -12.342 1.00 . A A . 7 GLU OE2 1 1
15 32293 1 1 8 LEU C C 24.817 -8.767 -9.797 1.00 . A A . 8 LEU C 1 1
15 32294 1 1 8 LEU CA C 24.992 -7.996 -11.101 1.00 . A A . 8 LEU CA 1 1
15 32295 1 1 8 LEU CB C 24.842 -8.922 -12.308 1.00 . A A . 8 LEU CB 1 1
15 32296 1 1 8 LEU CD1 C 25.007 -7.118 -14.062 1.00 . A A . 8 LEU CD1 1 1
15 32297 1 1 8 LEU CD2 C 23.997 -9.328 -14.634 1.00 . A A . 8 LEU CD2 1 1
15 32298 1 1 8 LEU CG C 24.187 -8.289 -13.542 1.00 . A A . 8 LEU CG 1 1
15 32299 1 1 8 LEU H H 26.953 -7.675 -11.790 1.00 . A A . 8 LEU H 1 1
15 32300 1 1 8 LEU HA H 24.238 -7.225 -11.152 1.00 . A A . 8 LEU HA 1 1
15 32301 1 1 8 LEU HB2 H 25.826 -9.267 -12.590 1.00 . A A . 8 LEU HB2 1 1
15 32302 1 1 8 LEU HB3 H 24.259 -9.772 -12.010 1.00 . A A . 8 LEU HB3 1 1
15 32303 1 1 8 LEU HD11 H 24.515 -6.686 -14.922 1.00 . A A . 8 LEU HD11 1 1
15 32304 1 1 8 LEU HD12 H 25.989 -7.466 -14.347 1.00 . A A . 8 LEU HD12 1 1
15 32305 1 1 8 LEU HD13 H 25.099 -6.371 -13.288 1.00 . A A . 8 LEU HD13 1 1
15 32306 1 1 8 LEU HD21 H 23.352 -10.115 -14.273 1.00 . A A . 8 LEU HD21 1 1
15 32307 1 1 8 LEU HD22 H 24.956 -9.744 -14.903 1.00 . A A . 8 LEU HD22 1 1
15 32308 1 1 8 LEU HD23 H 23.550 -8.864 -15.501 1.00 . A A . 8 LEU HD23 1 1
15 32309 1 1 8 LEU HG H 23.213 -7.914 -13.267 1.00 . A A . 8 LEU HG 1 1
15 32310 1 1 8 LEU N N 26.288 -7.354 -11.143 1.00 . A A . 8 LEU N 1 1
15 32311 1 1 8 LEU O O 23.733 -8.786 -9.219 1.00 . A A . 8 LEU O 1 1
15 32312 1 1 9 LYS C C 25.628 -9.167 -6.916 1.00 . A A . 9 LYS C 1 1
15 32313 1 1 9 LYS CA C 25.888 -10.112 -8.072 1.00 . A A . 9 LYS CA 1 1
15 32314 1 1 9 LYS CB C 27.219 -10.829 -7.861 1.00 . A A . 9 LYS CB 1 1
15 32315 1 1 9 LYS CD C 26.335 -12.904 -6.739 1.00 . A A . 9 LYS CD 1 1
15 32316 1 1 9 LYS CE C 26.344 -13.745 -5.472 1.00 . A A . 9 LYS CE 1 1
15 32317 1 1 9 LYS CG C 27.259 -11.702 -6.615 1.00 . A A . 9 LYS CG 1 1
15 32318 1 1 9 LYS H H 26.728 -9.351 -9.855 1.00 . A A . 9 LYS H 1 1
15 32319 1 1 9 LYS HA H 25.093 -10.839 -8.110 1.00 . A A . 9 LYS HA 1 1
15 32320 1 1 9 LYS HB2 H 27.416 -11.451 -8.719 1.00 . A A . 9 LYS HB2 1 1
15 32321 1 1 9 LYS HB3 H 28.000 -10.090 -7.779 1.00 . A A . 9 LYS HB3 1 1
15 32322 1 1 9 LYS HD2 H 25.329 -12.558 -6.923 1.00 . A A . 9 LYS HD2 1 1
15 32323 1 1 9 LYS HD3 H 26.665 -13.514 -7.568 1.00 . A A . 9 LYS HD3 1 1
15 32324 1 1 9 LYS HE2 H 27.369 -13.972 -5.214 1.00 . A A . 9 LYS HE2 1 1
15 32325 1 1 9 LYS HE3 H 25.891 -13.174 -4.676 1.00 . A A . 9 LYS HE3 1 1
15 32326 1 1 9 LYS HG2 H 28.270 -12.053 -6.467 1.00 . A A . 9 LYS HG2 1 1
15 32327 1 1 9 LYS HG3 H 26.953 -11.114 -5.765 1.00 . A A . 9 LYS HG3 1 1
15 32328 1 1 9 LYS HZ1 H 26.054 -15.613 -6.366 1.00 . A A . 9 LYS HZ1 1 1
15 32329 1 1 9 LYS HZ2 H 24.614 -14.830 -5.929 1.00 . A A . 9 LYS HZ2 1 1
15 32330 1 1 9 LYS HZ3 H 25.582 -15.549 -4.738 1.00 . A A . 9 LYS HZ3 1 1
15 32331 1 1 9 LYS N N 25.899 -9.381 -9.330 1.00 . A A . 9 LYS N 1 1
15 32332 1 1 9 LYS NZ N 25.597 -15.020 -5.639 1.00 . A A . 9 LYS NZ 1 1
15 32333 1 1 9 LYS O O 24.739 -9.405 -6.107 1.00 . A A . 9 LYS O 1 1
15 32334 1 1 10 ALA C C 24.852 -6.500 -5.821 1.00 . A A . 10 ALA C 1 1
15 32335 1 1 10 ALA CA C 26.251 -7.101 -5.797 1.00 . A A . 10 ALA CA 1 1
15 32336 1 1 10 ALA CB C 27.294 -6.009 -5.941 1.00 . A A . 10 ALA CB 1 1
15 32337 1 1 10 ALA H H 27.117 -7.977 -7.522 1.00 . A A . 10 ALA H 1 1
15 32338 1 1 10 ALA HA H 26.404 -7.591 -4.848 1.00 . A A . 10 ALA HA 1 1
15 32339 1 1 10 ALA HB1 H 28.281 -6.449 -5.932 1.00 . A A . 10 ALA HB1 1 1
15 32340 1 1 10 ALA HB2 H 27.201 -5.314 -5.122 1.00 . A A . 10 ALA HB2 1 1
15 32341 1 1 10 ALA HB3 H 27.141 -5.486 -6.875 1.00 . A A . 10 ALA HB3 1 1
15 32342 1 1 10 ALA N N 26.409 -8.096 -6.849 1.00 . A A . 10 ALA N 1 1
15 32343 1 1 10 ALA O O 24.243 -6.270 -4.775 1.00 . A A . 10 ALA O 1 1
15 32344 1 1 11 LYS C C 21.964 -6.700 -6.664 1.00 . A A . 11 LYS C 1 1
15 32345 1 1 11 LYS CA C 23.002 -5.717 -7.196 1.00 . A A . 11 LYS CA 1 1
15 32346 1 1 11 LYS CB C 22.731 -5.429 -8.675 1.00 . A A . 11 LYS CB 1 1
15 32347 1 1 11 LYS CD C 21.458 -3.232 -8.631 1.00 . A A . 11 LYS CD 1 1
15 32348 1 1 11 LYS CE C 21.287 -2.957 -7.143 1.00 . A A . 11 LYS CE 1 1
15 32349 1 1 11 LYS CG C 21.407 -4.721 -8.958 1.00 . A A . 11 LYS CG 1 1
15 32350 1 1 11 LYS H H 24.908 -6.419 -7.822 1.00 . A A . 11 LYS H 1 1
15 32351 1 1 11 LYS HA H 22.932 -4.798 -6.634 1.00 . A A . 11 LYS HA 1 1
15 32352 1 1 11 LYS HB2 H 23.528 -4.809 -9.055 1.00 . A A . 11 LYS HB2 1 1
15 32353 1 1 11 LYS HB3 H 22.732 -6.364 -9.215 1.00 . A A . 11 LYS HB3 1 1
15 32354 1 1 11 LYS HD2 H 22.413 -2.840 -8.947 1.00 . A A . 11 LYS HD2 1 1
15 32355 1 1 11 LYS HD3 H 20.669 -2.731 -9.173 1.00 . A A . 11 LYS HD3 1 1
15 32356 1 1 11 LYS HE2 H 20.327 -3.338 -6.829 1.00 . A A . 11 LYS HE2 1 1
15 32357 1 1 11 LYS HE3 H 22.071 -3.466 -6.603 1.00 . A A . 11 LYS HE3 1 1
15 32358 1 1 11 LYS HG2 H 21.167 -4.837 -10.003 1.00 . A A . 11 LYS HG2 1 1
15 32359 1 1 11 LYS HG3 H 20.635 -5.182 -8.359 1.00 . A A . 11 LYS HG3 1 1
15 32360 1 1 11 LYS HZ1 H 20.740 -0.968 -7.493 1.00 . A A . 11 LYS HZ1 1 1
15 32361 1 1 11 LYS HZ2 H 22.331 -1.154 -6.931 1.00 . A A . 11 LYS HZ2 1 1
15 32362 1 1 11 LYS HZ3 H 21.022 -1.326 -5.861 1.00 . A A . 11 LYS HZ3 1 1
15 32363 1 1 11 LYS N N 24.350 -6.250 -7.024 1.00 . A A . 11 LYS N 1 1
15 32364 1 1 11 LYS NZ N 21.351 -1.501 -6.837 1.00 . A A . 11 LYS NZ 1 1
15 32365 1 1 11 LYS O O 21.136 -6.344 -5.826 1.00 . A A . 11 LYS O 1 1
15 32366 1 1 12 LEU C C 21.225 -9.273 -5.236 1.00 . A A . 12 LEU C 1 1
15 32367 1 1 12 LEU CA C 21.078 -8.971 -6.724 1.00 . A A . 12 LEU CA 1 1
15 32368 1 1 12 LEU CB C 21.290 -10.249 -7.541 1.00 . A A . 12 LEU CB 1 1
15 32369 1 1 12 LEU CD1 C 18.887 -10.981 -7.547 1.00 . A A . 12 LEU CD1 1 1
15 32370 1 1 12 LEU CD2 C 20.707 -12.636 -8.023 1.00 . A A . 12 LEU CD2 1 1
15 32371 1 1 12 LEU CG C 20.319 -11.394 -7.233 1.00 . A A . 12 LEU CG 1 1
15 32372 1 1 12 LEU H H 22.731 -8.168 -7.790 1.00 . A A . 12 LEU H 1 1
15 32373 1 1 12 LEU HA H 20.081 -8.599 -6.906 1.00 . A A . 12 LEU HA 1 1
15 32374 1 1 12 LEU HB2 H 21.196 -9.999 -8.588 1.00 . A A . 12 LEU HB2 1 1
15 32375 1 1 12 LEU HB3 H 22.294 -10.603 -7.362 1.00 . A A . 12 LEU HB3 1 1
15 32376 1 1 12 LEU HD11 H 18.216 -11.792 -7.303 1.00 . A A . 12 LEU HD11 1 1
15 32377 1 1 12 LEU HD12 H 18.800 -10.745 -8.597 1.00 . A A . 12 LEU HD12 1 1
15 32378 1 1 12 LEU HD13 H 18.629 -10.112 -6.960 1.00 . A A . 12 LEU HD13 1 1
15 32379 1 1 12 LEU HD21 H 20.647 -12.425 -9.082 1.00 . A A . 12 LEU HD21 1 1
15 32380 1 1 12 LEU HD22 H 20.033 -13.443 -7.778 1.00 . A A . 12 LEU HD22 1 1
15 32381 1 1 12 LEU HD23 H 21.717 -12.921 -7.771 1.00 . A A . 12 LEU HD23 1 1
15 32382 1 1 12 LEU HG H 20.374 -11.633 -6.179 1.00 . A A . 12 LEU HG 1 1
15 32383 1 1 12 LEU N N 22.026 -7.939 -7.138 1.00 . A A . 12 LEU N 1 1
15 32384 1 1 12 LEU O O 20.250 -9.585 -4.557 1.00 . A A . 12 LEU O 1 1
15 32385 1 1 13 LYS C C 22.023 -8.335 -2.506 1.00 . A A . 13 LYS C 1 1
15 32386 1 1 13 LYS CA C 22.743 -9.392 -3.333 1.00 . A A . 13 LYS CA 1 1
15 32387 1 1 13 LYS CB C 24.254 -9.305 -3.105 1.00 . A A . 13 LYS CB 1 1
15 32388 1 1 13 LYS CD C 26.221 -9.661 -1.607 1.00 . A A . 13 LYS CD 1 1
15 32389 1 1 13 LYS CE C 26.700 -9.995 -0.206 1.00 . A A . 13 LYS CE 1 1
15 32390 1 1 13 LYS CG C 24.705 -9.677 -1.705 1.00 . A A . 13 LYS CG 1 1
15 32391 1 1 13 LYS H H 23.200 -9.014 -5.367 1.00 . A A . 13 LYS H 1 1
15 32392 1 1 13 LYS HA H 22.390 -10.371 -3.045 1.00 . A A . 13 LYS HA 1 1
15 32393 1 1 13 LYS HB2 H 24.748 -9.960 -3.804 1.00 . A A . 13 LYS HB2 1 1
15 32394 1 1 13 LYS HB3 H 24.571 -8.289 -3.300 1.00 . A A . 13 LYS HB3 1 1
15 32395 1 1 13 LYS HD2 H 26.625 -10.388 -2.295 1.00 . A A . 13 LYS HD2 1 1
15 32396 1 1 13 LYS HD3 H 26.577 -8.676 -1.874 1.00 . A A . 13 LYS HD3 1 1
15 32397 1 1 13 LYS HE2 H 26.314 -9.254 0.480 1.00 . A A . 13 LYS HE2 1 1
15 32398 1 1 13 LYS HE3 H 26.323 -10.970 0.068 1.00 . A A . 13 LYS HE3 1 1
15 32399 1 1 13 LYS HG2 H 24.300 -8.964 -1.003 1.00 . A A . 13 LYS HG2 1 1
15 32400 1 1 13 LYS HG3 H 24.347 -10.668 -1.470 1.00 . A A . 13 LYS HG3 1 1
15 32401 1 1 13 LYS HZ1 H 28.572 -9.116 -0.496 1.00 . A A . 13 LYS HZ1 1 1
15 32402 1 1 13 LYS HZ2 H 28.570 -10.802 -0.672 1.00 . A A . 13 LYS HZ2 1 1
15 32403 1 1 13 LYS HZ3 H 28.482 -10.109 0.872 1.00 . A A . 13 LYS HZ3 1 1
15 32404 1 1 13 LYS N N 22.454 -9.198 -4.749 1.00 . A A . 13 LYS N 1 1
15 32405 1 1 13 LYS NZ N 28.183 -10.007 -0.119 1.00 . A A . 13 LYS NZ 1 1
15 32406 1 1 13 LYS O O 21.361 -8.644 -1.512 1.00 . A A . 13 LYS O 1 1
15 32407 1 1 14 LYS C C 19.989 -6.095 -2.365 1.00 . A A . 14 LYS C 1 1
15 32408 1 1 14 LYS CA C 21.508 -5.965 -2.276 1.00 . A A . 14 LYS CA 1 1
15 32409 1 1 14 LYS CB C 21.961 -4.655 -2.924 1.00 . A A . 14 LYS CB 1 1
15 32410 1 1 14 LYS CD C 22.269 -2.180 -2.733 1.00 . A A . 14 LYS CD 1 1
15 32411 1 1 14 LYS CE C 22.176 -0.971 -1.817 1.00 . A A . 14 LYS CE 1 1
15 32412 1 1 14 LYS CG C 21.703 -3.425 -2.074 1.00 . A A . 14 LYS CG 1 1
15 32413 1 1 14 LYS H H 22.706 -6.920 -3.738 1.00 . A A . 14 LYS H 1 1
15 32414 1 1 14 LYS HA H 21.804 -5.972 -1.238 1.00 . A A . 14 LYS HA 1 1
15 32415 1 1 14 LYS HB2 H 23.018 -4.712 -3.131 1.00 . A A . 14 LYS HB2 1 1
15 32416 1 1 14 LYS HB3 H 21.431 -4.532 -3.857 1.00 . A A . 14 LYS HB3 1 1
15 32417 1 1 14 LYS HD2 H 23.307 -2.357 -2.977 1.00 . A A . 14 LYS HD2 1 1
15 32418 1 1 14 LYS HD3 H 21.715 -1.979 -3.641 1.00 . A A . 14 LYS HD3 1 1
15 32419 1 1 14 LYS HE2 H 21.137 -0.802 -1.568 1.00 . A A . 14 LYS HE2 1 1
15 32420 1 1 14 LYS HE3 H 22.732 -1.177 -0.915 1.00 . A A . 14 LYS HE3 1 1
15 32421 1 1 14 LYS HG2 H 20.636 -3.301 -1.949 1.00 . A A . 14 LYS HG2 1 1
15 32422 1 1 14 LYS HG3 H 22.170 -3.557 -1.109 1.00 . A A . 14 LYS HG3 1 1
15 32423 1 1 14 LYS HZ1 H 22.122 0.543 -3.258 1.00 . A A . 14 LYS HZ1 1 1
15 32424 1 1 14 LYS HZ2 H 23.688 0.082 -2.805 1.00 . A A . 14 LYS HZ2 1 1
15 32425 1 1 14 LYS HZ3 H 22.753 1.038 -1.762 1.00 . A A . 14 LYS HZ3 1 1
15 32426 1 1 14 LYS N N 22.152 -7.090 -2.941 1.00 . A A . 14 LYS N 1 1
15 32427 1 1 14 LYS NZ N 22.723 0.258 -2.453 1.00 . A A . 14 LYS NZ 1 1
15 32428 1 1 14 LYS O O 19.282 -5.972 -1.364 1.00 . A A . 14 LYS O 1 1
15 32429 1 1 15 LEU C C 17.474 -7.654 -3.019 1.00 . A A . 15 LEU C 1 1
15 32430 1 1 15 LEU CA C 18.076 -6.514 -3.831 1.00 . A A . 15 LEU CA 1 1
15 32431 1 1 15 LEU CB C 17.836 -6.766 -5.321 1.00 . A A . 15 LEU CB 1 1
15 32432 1 1 15 LEU CD1 C 17.955 -5.984 -7.696 1.00 . A A . 15 LEU CD1 1 1
15 32433 1 1 15 LEU CD2 C 17.230 -4.409 -5.898 1.00 . A A . 15 LEU CD2 1 1
15 32434 1 1 15 LEU CG C 18.132 -5.582 -6.240 1.00 . A A . 15 LEU CG 1 1
15 32435 1 1 15 LEU H H 20.135 -6.462 -4.325 1.00 . A A . 15 LEU H 1 1
15 32436 1 1 15 LEU HA H 17.585 -5.593 -3.548 1.00 . A A . 15 LEU HA 1 1
15 32437 1 1 15 LEU HB2 H 18.455 -7.597 -5.627 1.00 . A A . 15 LEU HB2 1 1
15 32438 1 1 15 LEU HB3 H 16.801 -7.046 -5.453 1.00 . A A . 15 LEU HB3 1 1
15 32439 1 1 15 LEU HD11 H 18.163 -5.135 -8.331 1.00 . A A . 15 LEU HD11 1 1
15 32440 1 1 15 LEU HD12 H 16.939 -6.315 -7.856 1.00 . A A . 15 LEU HD12 1 1
15 32441 1 1 15 LEU HD13 H 18.638 -6.786 -7.934 1.00 . A A . 15 LEU HD13 1 1
15 32442 1 1 15 LEU HD21 H 17.374 -4.131 -4.866 1.00 . A A . 15 LEU HD21 1 1
15 32443 1 1 15 LEU HD22 H 16.199 -4.691 -6.055 1.00 . A A . 15 LEU HD22 1 1
15 32444 1 1 15 LEU HD23 H 17.474 -3.569 -6.533 1.00 . A A . 15 LEU HD23 1 1
15 32445 1 1 15 LEU HG H 19.158 -5.271 -6.100 1.00 . A A . 15 LEU HG 1 1
15 32446 1 1 15 LEU N N 19.506 -6.365 -3.574 1.00 . A A . 15 LEU N 1 1
15 32447 1 1 15 LEU O O 16.334 -7.561 -2.564 1.00 . A A . 15 LEU O 1 1
15 32448 1 1 16 ASN C C 17.439 -9.481 -0.650 1.00 . A A . 16 ASN C 1 1
15 32449 1 1 16 ASN CA C 17.764 -9.881 -2.085 1.00 . A A . 16 ASN CA 1 1
15 32450 1 1 16 ASN CB C 18.818 -10.988 -2.094 1.00 . A A . 16 ASN CB 1 1
15 32451 1 1 16 ASN CG C 18.289 -12.300 -1.552 1.00 . A A . 16 ASN CG 1 1
15 32452 1 1 16 ASN H H 19.141 -8.739 -3.223 1.00 . A A . 16 ASN H 1 1
15 32453 1 1 16 ASN HA H 16.865 -10.244 -2.559 1.00 . A A . 16 ASN HA 1 1
15 32454 1 1 16 ASN HB2 H 19.154 -11.148 -3.106 1.00 . A A . 16 ASN HB2 1 1
15 32455 1 1 16 ASN HB3 H 19.658 -10.681 -1.488 1.00 . A A . 16 ASN HB3 1 1
15 32456 1 1 16 ASN HD21 H 17.785 -12.883 -3.380 1.00 . A A . 16 ASN HD21 1 1
15 32457 1 1 16 ASN HD22 H 17.433 -14.005 -2.113 1.00 . A A . 16 ASN HD22 1 1
15 32458 1 1 16 ASN N N 18.237 -8.725 -2.838 1.00 . A A . 16 ASN N 1 1
15 32459 1 1 16 ASN ND2 N 17.786 -13.146 -2.436 1.00 . A A . 16 ASN ND2 1 1
15 32460 1 1 16 ASN O O 16.407 -9.875 -0.100 1.00 . A A . 16 ASN O 1 1
15 32461 1 1 16 ASN OD1 O 18.347 -12.558 -0.351 1.00 . A A . 16 ASN OD1 1 1
15 32462 1 1 17 ALA C C 16.937 -7.215 1.333 1.00 . A A . 17 ALA C 1 1
15 32463 1 1 17 ALA CA C 18.107 -8.186 1.299 1.00 . A A . 17 ALA CA 1 1
15 32464 1 1 17 ALA CB C 19.371 -7.519 1.826 1.00 . A A . 17 ALA CB 1 1
15 32465 1 1 17 ALA H H 19.124 -8.406 -0.544 1.00 . A A . 17 ALA H 1 1
15 32466 1 1 17 ALA HA H 17.880 -9.031 1.930 1.00 . A A . 17 ALA HA 1 1
15 32467 1 1 17 ALA HB1 H 19.601 -6.652 1.222 1.00 . A A . 17 ALA HB1 1 1
15 32468 1 1 17 ALA HB2 H 20.190 -8.219 1.779 1.00 . A A . 17 ALA HB2 1 1
15 32469 1 1 17 ALA HB3 H 19.217 -7.212 2.850 1.00 . A A . 17 ALA HB3 1 1
15 32470 1 1 17 ALA N N 18.317 -8.678 -0.055 1.00 . A A . 17 ALA N 1 1
15 32471 1 1 17 ALA O O 16.083 -7.284 2.215 1.00 . A A . 17 ALA O 1 1
15 32472 1 1 18 GLN C C 14.462 -5.996 0.137 1.00 . A A . 18 GLN C 1 1
15 32473 1 1 18 GLN CA C 15.838 -5.335 0.235 1.00 . A A . 18 GLN CA 1 1
15 32474 1 1 18 GLN CB C 16.087 -4.446 -0.986 1.00 . A A . 18 GLN CB 1 1
15 32475 1 1 18 GLN CD C 17.566 -2.718 -2.084 1.00 . A A . 18 GLN CD 1 1
15 32476 1 1 18 GLN CG C 17.276 -3.514 -0.826 1.00 . A A . 18 GLN CG 1 1
15 32477 1 1 18 GLN H H 17.622 -6.331 -0.321 1.00 . A A . 18 GLN H 1 1
15 32478 1 1 18 GLN HA H 15.866 -4.725 1.122 1.00 . A A . 18 GLN HA 1 1
15 32479 1 1 18 GLN HB2 H 16.269 -5.077 -1.842 1.00 . A A . 18 GLN HB2 1 1
15 32480 1 1 18 GLN HB3 H 15.212 -3.848 -1.174 1.00 . A A . 18 GLN HB3 1 1
15 32481 1 1 18 GLN HE21 H 16.356 -1.255 -1.495 1.00 . A A . 18 GLN HE21 1 1
15 32482 1 1 18 GLN HE22 H 17.139 -1.017 -3.019 1.00 . A A . 18 GLN HE22 1 1
15 32483 1 1 18 GLN HG2 H 17.073 -2.826 -0.019 1.00 . A A . 18 GLN HG2 1 1
15 32484 1 1 18 GLN HG3 H 18.149 -4.105 -0.582 1.00 . A A . 18 GLN HG3 1 1
15 32485 1 1 18 GLN N N 16.901 -6.325 0.349 1.00 . A A . 18 GLN N 1 1
15 32486 1 1 18 GLN NE2 N 16.958 -1.546 -2.212 1.00 . A A . 18 GLN NE2 1 1
15 32487 1 1 18 GLN O O 13.549 -5.666 0.896 1.00 . A A . 18 GLN O 1 1
15 32488 1 1 18 GLN OE1 O 18.331 -3.154 -2.940 1.00 . A A . 18 GLN OE1 1 1
15 32489 1 1 19 ALA C C 12.622 -8.415 0.220 1.00 . A A . 19 ALA C 1 1
15 32490 1 1 19 ALA CA C 13.060 -7.630 -1.014 1.00 . A A . 19 ALA CA 1 1
15 32491 1 1 19 ALA CB C 13.182 -8.554 -2.212 1.00 . A A . 19 ALA CB 1 1
15 32492 1 1 19 ALA H H 15.105 -7.178 -1.341 1.00 . A A . 19 ALA H 1 1
15 32493 1 1 19 ALA HA H 12.309 -6.885 -1.241 1.00 . A A . 19 ALA HA 1 1
15 32494 1 1 19 ALA HB1 H 13.533 -7.993 -3.064 1.00 . A A . 19 ALA HB1 1 1
15 32495 1 1 19 ALA HB2 H 12.217 -8.984 -2.438 1.00 . A A . 19 ALA HB2 1 1
15 32496 1 1 19 ALA HB3 H 13.883 -9.345 -1.985 1.00 . A A . 19 ALA HB3 1 1
15 32497 1 1 19 ALA N N 14.326 -6.939 -0.788 1.00 . A A . 19 ALA N 1 1
15 32498 1 1 19 ALA O O 11.429 -8.540 0.497 1.00 . A A . 19 ALA O 1 1
15 32499 1 1 20 THR C C 12.888 -8.795 3.310 1.00 . A A . 20 THR C 1 1
15 32500 1 1 20 THR CA C 13.305 -9.710 2.161 1.00 . A A . 20 THR CA 1 1
15 32501 1 1 20 THR CB C 14.525 -10.553 2.583 1.00 . A A . 20 THR CB 1 1
15 32502 1 1 20 THR CG2 C 14.203 -11.401 3.808 1.00 . A A . 20 THR CG2 1 1
15 32503 1 1 20 THR H H 14.522 -8.805 0.685 1.00 . A A . 20 THR H 1 1
15 32504 1 1 20 THR HA H 12.490 -10.383 1.938 1.00 . A A . 20 THR HA 1 1
15 32505 1 1 20 THR HB H 15.342 -9.888 2.828 1.00 . A A . 20 THR HB 1 1
15 32506 1 1 20 THR HG1 H 15.549 -10.932 0.929 1.00 . A A . 20 THR HG1 1 1
15 32507 1 1 20 THR HG21 H 13.914 -10.756 4.626 1.00 . A A . 20 THR HG21 1 1
15 32508 1 1 20 THR HG22 H 15.075 -11.972 4.092 1.00 . A A . 20 THR HG22 1 1
15 32509 1 1 20 THR HG23 H 13.392 -12.074 3.576 1.00 . A A . 20 THR HG23 1 1
15 32510 1 1 20 THR N N 13.591 -8.939 0.958 1.00 . A A . 20 THR N 1 1
15 32511 1 1 20 THR O O 11.884 -9.047 3.982 1.00 . A A . 20 THR O 1 1
15 32512 1 1 20 THR OG1 O 14.923 -11.406 1.497 1.00 . A A . 20 THR OG1 1 1
15 32513 1 1 21 ALA C C 12.002 -6.153 4.456 1.00 . A A . 21 ALA C 1 1
15 32514 1 1 21 ALA CA C 13.382 -6.783 4.597 1.00 . A A . 21 ALA CA 1 1
15 32515 1 1 21 ALA CB C 14.454 -5.706 4.638 1.00 . A A . 21 ALA CB 1 1
15 32516 1 1 21 ALA H H 14.404 -7.555 2.913 1.00 . A A . 21 ALA H 1 1
15 32517 1 1 21 ALA HA H 13.422 -7.331 5.528 1.00 . A A . 21 ALA HA 1 1
15 32518 1 1 21 ALA HB1 H 15.425 -6.169 4.747 1.00 . A A . 21 ALA HB1 1 1
15 32519 1 1 21 ALA HB2 H 14.275 -5.049 5.476 1.00 . A A . 21 ALA HB2 1 1
15 32520 1 1 21 ALA HB3 H 14.427 -5.134 3.721 1.00 . A A . 21 ALA HB3 1 1
15 32521 1 1 21 ALA N N 13.644 -7.722 3.513 1.00 . A A . 21 ALA N 1 1
15 32522 1 1 21 ALA O O 11.241 -6.089 5.423 1.00 . A A . 21 ALA O 1 1
15 32523 1 1 22 LEU C C 9.248 -6.117 3.164 1.00 . A A . 22 LEU C 1 1
15 32524 1 1 22 LEU CA C 10.371 -5.102 2.984 1.00 . A A . 22 LEU CA 1 1
15 32525 1 1 22 LEU CB C 10.315 -4.493 1.576 1.00 . A A . 22 LEU CB 1 1
15 32526 1 1 22 LEU CD1 C 9.951 -2.135 2.363 1.00 . A A . 22 LEU CD1 1 1
15 32527 1 1 22 LEU CD2 C 12.262 -2.904 1.795 1.00 . A A . 22 LEU CD2 1 1
15 32528 1 1 22 LEU CG C 10.783 -3.036 1.463 1.00 . A A . 22 LEU CG 1 1
15 32529 1 1 22 LEU H H 12.323 -5.793 2.510 1.00 . A A . 22 LEU H 1 1
15 32530 1 1 22 LEU HA H 10.233 -4.311 3.708 1.00 . A A . 22 LEU HA 1 1
15 32531 1 1 22 LEU HB2 H 10.930 -5.095 0.923 1.00 . A A . 22 LEU HB2 1 1
15 32532 1 1 22 LEU HB3 H 9.295 -4.545 1.227 1.00 . A A . 22 LEU HB3 1 1
15 32533 1 1 22 LEU HD11 H 10.051 -2.458 3.390 1.00 . A A . 22 LEU HD11 1 1
15 32534 1 1 22 LEU HD12 H 8.914 -2.193 2.068 1.00 . A A . 22 LEU HD12 1 1
15 32535 1 1 22 LEU HD13 H 10.296 -1.117 2.270 1.00 . A A . 22 LEU HD13 1 1
15 32536 1 1 22 LEU HD21 H 12.434 -3.221 2.813 1.00 . A A . 22 LEU HD21 1 1
15 32537 1 1 22 LEU HD22 H 12.564 -1.873 1.683 1.00 . A A . 22 LEU HD22 1 1
15 32538 1 1 22 LEU HD23 H 12.838 -3.523 1.123 1.00 . A A . 22 LEU HD23 1 1
15 32539 1 1 22 LEU HG H 10.641 -2.703 0.445 1.00 . A A . 22 LEU HG 1 1
15 32540 1 1 22 LEU N N 11.673 -5.710 3.245 1.00 . A A . 22 LEU N 1 1
15 32541 1 1 22 LEU O O 8.188 -5.787 3.691 1.00 . A A . 22 LEU O 1 1
15 32542 1 1 23 LYS C C 8.165 -8.619 4.369 1.00 . A A . 23 LYS C 1 1
15 32543 1 1 23 LYS CA C 8.512 -8.420 2.896 1.00 . A A . 23 LYS CA 1 1
15 32544 1 1 23 LYS CB C 9.054 -9.726 2.313 1.00 . A A . 23 LYS CB 1 1
15 32545 1 1 23 LYS CD C 8.692 -12.180 1.915 1.00 . A A . 23 LYS CD 1 1
15 32546 1 1 23 LYS CE C 7.671 -13.305 1.858 1.00 . A A . 23 LYS CE 1 1
15 32547 1 1 23 LYS CG C 8.061 -10.875 2.362 1.00 . A A . 23 LYS CG 1 1
15 32548 1 1 23 LYS H H 10.353 -7.550 2.318 1.00 . A A . 23 LYS H 1 1
15 32549 1 1 23 LYS HA H 7.619 -8.135 2.360 1.00 . A A . 23 LYS HA 1 1
15 32550 1 1 23 LYS HB2 H 9.330 -9.558 1.282 1.00 . A A . 23 LYS HB2 1 1
15 32551 1 1 23 LYS HB3 H 9.934 -10.016 2.868 1.00 . A A . 23 LYS HB3 1 1
15 32552 1 1 23 LYS HD2 H 9.121 -12.047 0.933 1.00 . A A . 23 LYS HD2 1 1
15 32553 1 1 23 LYS HD3 H 9.469 -12.449 2.615 1.00 . A A . 23 LYS HD3 1 1
15 32554 1 1 23 LYS HE2 H 7.164 -13.364 2.810 1.00 . A A . 23 LYS HE2 1 1
15 32555 1 1 23 LYS HE3 H 6.954 -13.086 1.080 1.00 . A A . 23 LYS HE3 1 1
15 32556 1 1 23 LYS HG2 H 7.710 -10.987 3.375 1.00 . A A . 23 LYS HG2 1 1
15 32557 1 1 23 LYS HG3 H 7.228 -10.645 1.712 1.00 . A A . 23 LYS HG3 1 1
15 32558 1 1 23 LYS HZ1 H 8.949 -14.877 2.355 1.00 . A A . 23 LYS HZ1 1 1
15 32559 1 1 23 LYS HZ2 H 8.869 -14.559 0.690 1.00 . A A . 23 LYS HZ2 1 1
15 32560 1 1 23 LYS HZ3 H 7.588 -15.356 1.465 1.00 . A A . 23 LYS HZ3 1 1
15 32561 1 1 23 LYS N N 9.494 -7.351 2.743 1.00 . A A . 23 LYS N 1 1
15 32562 1 1 23 LYS NZ N 8.313 -14.614 1.571 1.00 . A A . 23 LYS NZ 1 1
15 32563 1 1 23 LYS O O 6.994 -8.727 4.736 1.00 . A A . 23 LYS O 1 1
15 32564 1 1 24 MET C C 8.281 -7.662 7.260 1.00 . A A . 24 MET C 1 1
15 32565 1 1 24 MET CA C 9.013 -8.845 6.639 1.00 . A A . 24 MET CA 1 1
15 32566 1 1 24 MET CB C 10.365 -9.039 7.333 1.00 . A A . 24 MET CB 1 1
15 32567 1 1 24 MET CE C 12.174 -10.646 9.425 1.00 . A A . 24 MET CE 1 1
15 32568 1 1 24 MET CG C 11.115 -10.285 6.886 1.00 . A A . 24 MET CG 1 1
15 32569 1 1 24 MET H H 10.105 -8.530 4.849 1.00 . A A . 24 MET H 1 1
15 32570 1 1 24 MET HA H 8.417 -9.736 6.776 1.00 . A A . 24 MET HA 1 1
15 32571 1 1 24 MET HB2 H 10.987 -8.180 7.130 1.00 . A A . 24 MET HB2 1 1
15 32572 1 1 24 MET HB3 H 10.201 -9.109 8.397 1.00 . A A . 24 MET HB3 1 1
15 32573 1 1 24 MET HE1 H 11.607 -9.774 9.716 1.00 . A A . 24 MET HE1 1 1
15 32574 1 1 24 MET HE2 H 13.042 -10.739 10.061 1.00 . A A . 24 MET HE2 1 1
15 32575 1 1 24 MET HE3 H 11.558 -11.527 9.525 1.00 . A A . 24 MET HE3 1 1
15 32576 1 1 24 MET HG2 H 10.507 -11.150 7.099 1.00 . A A . 24 MET HG2 1 1
15 32577 1 1 24 MET HG3 H 11.291 -10.222 5.822 1.00 . A A . 24 MET HG3 1 1
15 32578 1 1 24 MET N N 9.196 -8.648 5.207 1.00 . A A . 24 MET N 1 1
15 32579 1 1 24 MET O O 7.313 -7.840 7.999 1.00 . A A . 24 MET O 1 1
15 32580 1 1 24 MET SD S 12.701 -10.478 7.720 1.00 . A A . 24 MET SD 1 1
15 32581 1 1 25 ASP C C 6.722 -5.057 7.083 1.00 . A A . 25 ASP C 1 1
15 32582 1 1 25 ASP CA C 8.172 -5.241 7.515 1.00 . A A . 25 ASP CA 1 1
15 32583 1 1 25 ASP CB C 9.002 -4.021 7.113 1.00 . A A . 25 ASP CB 1 1
15 32584 1 1 25 ASP CG C 8.610 -2.764 7.875 1.00 . A A . 25 ASP CG 1 1
15 32585 1 1 25 ASP H H 9.477 -6.381 6.293 1.00 . A A . 25 ASP H 1 1
15 32586 1 1 25 ASP HA H 8.202 -5.345 8.591 1.00 . A A . 25 ASP HA 1 1
15 32587 1 1 25 ASP HB2 H 10.044 -4.226 7.306 1.00 . A A . 25 ASP HB2 1 1
15 32588 1 1 25 ASP HB3 H 8.867 -3.836 6.058 1.00 . A A . 25 ASP HB3 1 1
15 32589 1 1 25 ASP N N 8.739 -6.457 6.937 1.00 . A A . 25 ASP N 1 1
15 32590 1 1 25 ASP O O 5.860 -4.738 7.902 1.00 . A A . 25 ASP O 1 1
15 32591 1 1 25 ASP OD1 O 8.968 -2.654 9.069 1.00 . A A . 25 ASP OD1 1 1
15 32592 1 1 25 ASP OD2 O 7.965 -1.877 7.286 1.00 . A A . 25 ASP OD2 1 1
15 32593 1 1 26 LEU C C 4.165 -6.161 5.949 1.00 . A A . 26 LEU C 1 1
15 32594 1 1 26 LEU CA C 5.098 -5.168 5.266 1.00 . A A . 26 LEU CA 1 1
15 32595 1 1 26 LEU CB C 5.088 -5.405 3.750 1.00 . A A . 26 LEU CB 1 1
15 32596 1 1 26 LEU CD1 C 3.038 -4.039 3.252 1.00 . A A . 26 LEU CD1 1 1
15 32597 1 1 26 LEU CD2 C 3.815 -5.763 1.622 1.00 . A A . 26 LEU CD2 1 1
15 32598 1 1 26 LEU CG C 3.705 -5.396 3.092 1.00 . A A . 26 LEU CG 1 1
15 32599 1 1 26 LEU H H 7.188 -5.520 5.188 1.00 . A A . 26 LEU H 1 1
15 32600 1 1 26 LEU HA H 4.746 -4.168 5.467 1.00 . A A . 26 LEU HA 1 1
15 32601 1 1 26 LEU HB2 H 5.688 -4.635 3.287 1.00 . A A . 26 LEU HB2 1 1
15 32602 1 1 26 LEU HB3 H 5.548 -6.362 3.553 1.00 . A A . 26 LEU HB3 1 1
15 32603 1 1 26 LEU HD11 H 2.076 -4.050 2.761 1.00 . A A . 26 LEU HD11 1 1
15 32604 1 1 26 LEU HD12 H 3.662 -3.277 2.808 1.00 . A A . 26 LEU HD12 1 1
15 32605 1 1 26 LEU HD13 H 2.904 -3.828 4.302 1.00 . A A . 26 LEU HD13 1 1
15 32606 1 1 26 LEU HD21 H 4.235 -6.753 1.530 1.00 . A A . 26 LEU HD21 1 1
15 32607 1 1 26 LEU HD22 H 4.457 -5.051 1.120 1.00 . A A . 26 LEU HD22 1 1
15 32608 1 1 26 LEU HD23 H 2.834 -5.744 1.172 1.00 . A A . 26 LEU HD23 1 1
15 32609 1 1 26 LEU HG H 3.079 -6.132 3.575 1.00 . A A . 26 LEU HG 1 1
15 32610 1 1 26 LEU N N 6.453 -5.281 5.798 1.00 . A A . 26 LEU N 1 1
15 32611 1 1 26 LEU O O 3.080 -5.793 6.399 1.00 . A A . 26 LEU O 1 1
15 32612 1 1 27 HIS C C 3.545 -8.125 8.126 1.00 . A A . 27 HIS C 1 1
15 32613 1 1 27 HIS CA C 3.785 -8.456 6.658 1.00 . A A . 27 HIS CA 1 1
15 32614 1 1 27 HIS CB C 4.464 -9.824 6.526 1.00 . A A . 27 HIS CB 1 1
15 32615 1 1 27 HIS CD2 C 2.928 -11.347 7.978 1.00 . A A . 27 HIS CD2 1 1
15 32616 1 1 27 HIS CE1 C 2.450 -12.856 6.466 1.00 . A A . 27 HIS CE1 1 1
15 32617 1 1 27 HIS CG C 3.566 -10.990 6.835 1.00 . A A . 27 HIS CG 1 1
15 32618 1 1 27 HIS H H 5.479 -7.647 5.670 1.00 . A A . 27 HIS H 1 1
15 32619 1 1 27 HIS HA H 2.834 -8.483 6.148 1.00 . A A . 27 HIS HA 1 1
15 32620 1 1 27 HIS HB2 H 4.822 -9.939 5.515 1.00 . A A . 27 HIS HB2 1 1
15 32621 1 1 27 HIS HB3 H 5.305 -9.863 7.202 1.00 . A A . 27 HIS HB3 1 1
15 32622 1 1 27 HIS HD1 H 3.564 -11.996 4.973 1.00 . A A . 27 HIS HD1 1 1
15 32623 1 1 27 HIS HD2 H 2.953 -10.811 8.918 1.00 . A A . 27 HIS HD2 1 1
15 32624 1 1 27 HIS HE1 H 2.041 -13.727 5.976 1.00 . A A . 27 HIS HE1 1 1
15 32625 1 1 27 HIS HE2 H 1.537 -12.890 8.298 1.00 . A A . 27 HIS HE2 1 1
15 32626 1 1 27 HIS N N 4.595 -7.416 6.036 1.00 . A A . 27 HIS N 1 1
15 32627 1 1 27 HIS ND1 N 3.245 -11.961 5.908 1.00 . A A . 27 HIS ND1 1 1
15 32628 1 1 27 HIS NE2 N 2.242 -12.508 7.720 1.00 . A A . 27 HIS NE2 1 1
15 32629 1 1 27 HIS O O 2.429 -8.263 8.620 1.00 . A A . 27 HIS O 1 1
15 32630 1 1 28 ASP C C 3.565 -6.153 10.443 1.00 . A A . 28 ASP C 1 1
15 32631 1 1 28 ASP CA C 4.505 -7.335 10.222 1.00 . A A . 28 ASP CA 1 1
15 32632 1 1 28 ASP CB C 5.893 -7.010 10.779 1.00 . A A . 28 ASP CB 1 1
15 32633 1 1 28 ASP CG C 5.858 -6.624 12.241 1.00 . A A . 28 ASP CG 1 1
15 32634 1 1 28 ASP H H 5.454 -7.577 8.343 1.00 . A A . 28 ASP H 1 1
15 32635 1 1 28 ASP HA H 4.111 -8.193 10.744 1.00 . A A . 28 ASP HA 1 1
15 32636 1 1 28 ASP HB2 H 6.528 -7.877 10.672 1.00 . A A . 28 ASP HB2 1 1
15 32637 1 1 28 ASP HB3 H 6.314 -6.189 10.217 1.00 . A A . 28 ASP HB3 1 1
15 32638 1 1 28 ASP N N 4.593 -7.679 8.806 1.00 . A A . 28 ASP N 1 1
15 32639 1 1 28 ASP O O 2.736 -6.175 11.354 1.00 . A A . 28 ASP O 1 1
15 32640 1 1 28 ASP OD1 O 5.722 -7.526 13.096 1.00 . A A . 28 ASP OD1 1 1
15 32641 1 1 28 ASP OD2 O 5.977 -5.421 12.544 1.00 . A A . 28 ASP OD2 1 1
15 32642 1 1 29 LEU C C 1.378 -4.331 9.380 1.00 . A A . 29 LEU C 1 1
15 32643 1 1 29 LEU CA C 2.826 -3.957 9.680 1.00 . A A . 29 LEU CA 1 1
15 32644 1 1 29 LEU CB C 3.300 -2.878 8.702 1.00 . A A . 29 LEU CB 1 1
15 32645 1 1 29 LEU CD1 C 2.565 -0.868 10.019 1.00 . A A . 29 LEU CD1 1 1
15 32646 1 1 29 LEU CD2 C 2.903 -0.684 7.550 1.00 . A A . 29 LEU CD2 1 1
15 32647 1 1 29 LEU CG C 2.465 -1.593 8.686 1.00 . A A . 29 LEU CG 1 1
15 32648 1 1 29 LEU H H 4.391 -5.164 8.907 1.00 . A A . 29 LEU H 1 1
15 32649 1 1 29 LEU HA H 2.886 -3.570 10.685 1.00 . A A . 29 LEU HA 1 1
15 32650 1 1 29 LEU HB2 H 4.317 -2.618 8.953 1.00 . A A . 29 LEU HB2 1 1
15 32651 1 1 29 LEU HB3 H 3.290 -3.297 7.707 1.00 . A A . 29 LEU HB3 1 1
15 32652 1 1 29 LEU HD11 H 1.956 0.023 9.991 1.00 . A A . 29 LEU HD11 1 1
15 32653 1 1 29 LEU HD12 H 3.594 -0.596 10.205 1.00 . A A . 29 LEU HD12 1 1
15 32654 1 1 29 LEU HD13 H 2.217 -1.517 10.808 1.00 . A A . 29 LEU HD13 1 1
15 32655 1 1 29 LEU HD21 H 2.292 0.207 7.546 1.00 . A A . 29 LEU HD21 1 1
15 32656 1 1 29 LEU HD22 H 2.788 -1.204 6.611 1.00 . A A . 29 LEU HD22 1 1
15 32657 1 1 29 LEU HD23 H 3.939 -0.410 7.686 1.00 . A A . 29 LEU HD23 1 1
15 32658 1 1 29 LEU HG H 1.427 -1.849 8.527 1.00 . A A . 29 LEU HG 1 1
15 32659 1 1 29 LEU N N 3.690 -5.133 9.599 1.00 . A A . 29 LEU N 1 1
15 32660 1 1 29 LEU O O 0.451 -3.807 9.995 1.00 . A A . 29 LEU O 1 1
15 32661 1 1 30 ALA C C -0.794 -6.466 9.223 1.00 . A A . 30 ALA C 1 1
15 32662 1 1 30 ALA CA C -0.135 -5.713 8.070 1.00 . A A . 30 ALA CA 1 1
15 32663 1 1 30 ALA CB C -0.066 -6.592 6.831 1.00 . A A . 30 ALA CB 1 1
15 32664 1 1 30 ALA H H 1.978 -5.618 7.975 1.00 . A A . 30 ALA H 1 1
15 32665 1 1 30 ALA HA H -0.733 -4.844 7.834 1.00 . A A . 30 ALA HA 1 1
15 32666 1 1 30 ALA HB1 H 0.511 -7.477 7.049 1.00 . A A . 30 ALA HB1 1 1
15 32667 1 1 30 ALA HB2 H 0.402 -6.045 6.025 1.00 . A A . 30 ALA HB2 1 1
15 32668 1 1 30 ALA HB3 H -1.066 -6.877 6.539 1.00 . A A . 30 ALA HB3 1 1
15 32669 1 1 30 ALA N N 1.196 -5.249 8.441 1.00 . A A . 30 ALA N 1 1
15 32670 1 1 30 ALA O O -2.022 -6.516 9.320 1.00 . A A . 30 ALA O 1 1
15 32671 1 1 31 GLU C C -0.989 -6.740 12.281 1.00 . A A . 31 GLU C 1 1
15 32672 1 1 31 GLU CA C -0.456 -7.746 11.269 1.00 . A A . 31 GLU CA 1 1
15 32673 1 1 31 GLU CB C 0.672 -8.559 11.907 1.00 . A A . 31 GLU CB 1 1
15 32674 1 1 31 GLU CD C 0.182 -10.767 10.782 1.00 . A A . 31 GLU CD 1 1
15 32675 1 1 31 GLU CG C 1.206 -9.683 11.036 1.00 . A A . 31 GLU CG 1 1
15 32676 1 1 31 GLU H H 0.995 -7.032 9.921 1.00 . A A . 31 GLU H 1 1
15 32677 1 1 31 GLU HA H -1.253 -8.410 10.973 1.00 . A A . 31 GLU HA 1 1
15 32678 1 1 31 GLU HB2 H 1.491 -7.893 12.131 1.00 . A A . 31 GLU HB2 1 1
15 32679 1 1 31 GLU HB3 H 0.311 -8.985 12.823 1.00 . A A . 31 GLU HB3 1 1
15 32680 1 1 31 GLU HG2 H 1.511 -9.271 10.085 1.00 . A A . 31 GLU HG2 1 1
15 32681 1 1 31 GLU HG3 H 2.061 -10.123 11.526 1.00 . A A . 31 GLU HG3 1 1
15 32682 1 1 31 GLU N N 0.030 -7.058 10.085 1.00 . A A . 31 GLU N 1 1
15 32683 1 1 31 GLU O O -1.973 -7.001 12.976 1.00 . A A . 31 GLU O 1 1
15 32684 1 1 31 GLU OE1 O -0.109 -11.545 11.713 1.00 . A A . 31 GLU OE1 1 1
15 32685 1 1 31 GLU OE2 O -0.321 -10.863 9.645 1.00 . A A . 31 GLU OE2 1 1
15 32686 1 1 32 ASP C C -1.281 -3.331 12.589 1.00 . A A . 32 ASP C 1 1
15 32687 1 1 32 ASP CA C -0.708 -4.549 13.310 1.00 . A A . 32 ASP CA 1 1
15 32688 1 1 32 ASP CB C 0.498 -4.156 14.164 1.00 . A A . 32 ASP CB 1 1
15 32689 1 1 32 ASP CG C 0.092 -3.451 15.440 1.00 . A A . 32 ASP CG 1 1
15 32690 1 1 32 ASP H H 0.400 -5.410 11.726 1.00 . A A . 32 ASP H 1 1
15 32691 1 1 32 ASP HA H -1.473 -4.959 13.952 1.00 . A A . 32 ASP HA 1 1
15 32692 1 1 32 ASP HB2 H 1.050 -5.046 14.426 1.00 . A A . 32 ASP HB2 1 1
15 32693 1 1 32 ASP HB3 H 1.137 -3.495 13.595 1.00 . A A . 32 ASP HB3 1 1
15 32694 1 1 32 ASP N N -0.340 -5.581 12.348 1.00 . A A . 32 ASP N 1 1
15 32695 1 1 32 ASP O O -0.704 -2.243 12.595 1.00 . A A . 32 ASP O 1 1
15 32696 1 1 32 ASP OD1 O -0.444 -4.125 16.350 1.00 . A A . 32 ASP OD1 1 1
15 32697 1 1 32 ASP OD2 O 0.307 -2.227 15.550 1.00 . A A . 32 ASP OD2 1 1
15 32698 1 1 33 LEU C C -3.747 -1.436 12.048 1.00 . A A . 33 LEU C 1 1
15 32699 1 1 33 LEU CA C -3.124 -2.542 11.175 1.00 . A A . 33 LEU CA 1 1
15 32700 1 1 33 LEU CB C -4.125 -3.207 10.231 1.00 . A A . 33 LEU CB 1 1
15 32701 1 1 33 LEU CD1 C -4.615 -4.100 7.936 1.00 . A A . 33 LEU CD1 1 1
15 32702 1 1 33 LEU CD2 C -3.039 -2.171 8.214 1.00 . A A . 33 LEU CD2 1 1
15 32703 1 1 33 LEU CG C -3.561 -3.470 8.831 1.00 . A A . 33 LEU CG 1 1
15 32704 1 1 33 LEU H H -2.824 -4.444 12.037 1.00 . A A . 33 LEU H 1 1
15 32705 1 1 33 LEU HA H -2.369 -2.068 10.568 1.00 . A A . 33 LEU HA 1 1
15 32706 1 1 33 LEU HB2 H -4.433 -4.148 10.663 1.00 . A A . 33 LEU HB2 1 1
15 32707 1 1 33 LEU HB3 H -4.986 -2.568 10.135 1.00 . A A . 33 LEU HB3 1 1
15 32708 1 1 33 LEU HD11 H -4.935 -5.040 8.361 1.00 . A A . 33 LEU HD11 1 1
15 32709 1 1 33 LEU HD12 H -4.198 -4.274 6.954 1.00 . A A . 33 LEU HD12 1 1
15 32710 1 1 33 LEU HD13 H -5.462 -3.436 7.854 1.00 . A A . 33 LEU HD13 1 1
15 32711 1 1 33 LEU HD21 H -2.641 -2.373 7.230 1.00 . A A . 33 LEU HD21 1 1
15 32712 1 1 33 LEU HD22 H -2.258 -1.756 8.840 1.00 . A A . 33 LEU HD22 1 1
15 32713 1 1 33 LEU HD23 H -3.847 -1.459 8.136 1.00 . A A . 33 LEU HD23 1 1
15 32714 1 1 33 LEU HG H -2.733 -4.160 8.907 1.00 . A A . 33 LEU HG 1 1
15 32715 1 1 33 LEU N N -2.424 -3.552 11.964 1.00 . A A . 33 LEU N 1 1
15 32716 1 1 33 LEU O O -3.727 -1.541 13.276 1.00 . A A . 33 LEU O 1 1
15 32717 1 1 34 PRO C C -3.518 1.473 13.002 1.00 . A A . 34 PRO C 1 1
15 32718 1 1 34 PRO CA C -4.471 0.985 11.905 1.00 . A A . 34 PRO CA 1 1
15 32719 1 1 34 PRO CB C -5.942 0.995 12.250 1.00 . A A . 34 PRO CB 1 1
15 32720 1 1 34 PRO CD C -5.365 -0.465 10.377 1.00 . A A . 34 PRO CD 1 1
15 32721 1 1 34 PRO CG C -6.536 0.236 11.077 1.00 . A A . 34 PRO CG 1 1
15 32722 1 1 34 PRO HA H -4.341 1.656 11.069 1.00 . A A . 34 PRO HA 1 1
15 32723 1 1 34 PRO HB2 H -6.105 0.490 13.195 1.00 . A A . 34 PRO HB2 1 1
15 32724 1 1 34 PRO HB3 H -6.309 2.008 12.295 1.00 . A A . 34 PRO HB3 1 1
15 32725 1 1 34 PRO HD2 H -5.614 -1.489 10.139 1.00 . A A . 34 PRO HD2 1 1
15 32726 1 1 34 PRO HD3 H -5.055 0.078 9.495 1.00 . A A . 34 PRO HD3 1 1
15 32727 1 1 34 PRO HG2 H -7.246 -0.493 11.436 1.00 . A A . 34 PRO HG2 1 1
15 32728 1 1 34 PRO HG3 H -7.017 0.926 10.399 1.00 . A A . 34 PRO HG3 1 1
15 32729 1 1 34 PRO N N -4.365 -0.386 11.427 1.00 . A A . 34 PRO N 1 1
15 32730 1 1 34 PRO O O -3.792 2.476 13.659 1.00 . A A . 34 PRO O 1 1
15 32731 1 1 35 THR C C -0.181 1.503 12.716 1.00 . A A . 35 THR C 1 1
15 32732 1 1 35 THR CA C -1.246 1.400 13.792 1.00 . A A . 35 THR CA 1 1
15 32733 1 1 35 THR CB C -0.688 0.606 14.977 1.00 . A A . 35 THR CB 1 1
15 32734 1 1 35 THR CG2 C -0.409 1.521 16.158 1.00 . A A . 35 THR CG2 1 1
15 32735 1 1 35 THR H H -2.378 -0.165 12.947 1.00 . A A . 35 THR H 1 1
15 32736 1 1 35 THR HA H -1.518 2.392 14.126 1.00 . A A . 35 THR HA 1 1
15 32737 1 1 35 THR HB H 0.241 0.152 14.669 1.00 . A A . 35 THR HB 1 1
15 32738 1 1 35 THR HG1 H -1.182 -1.281 15.247 1.00 . A A . 35 THR HG1 1 1
15 32739 1 1 35 THR HG21 H -1.323 2.008 16.462 1.00 . A A . 35 THR HG21 1 1
15 32740 1 1 35 THR HG22 H 0.319 2.266 15.873 1.00 . A A . 35 THR HG22 1 1
15 32741 1 1 35 THR HG23 H -0.022 0.938 16.983 1.00 . A A . 35 THR HG23 1 1
15 32742 1 1 35 THR N N -2.410 0.784 13.195 1.00 . A A . 35 THR N 1 1
15 32743 1 1 35 THR O O 0.053 0.549 11.974 1.00 . A A . 35 THR O 1 1
15 32744 1 1 35 THR OG1 O -1.610 -0.417 15.367 1.00 . A A . 35 THR OG1 1 1
15 32745 1 1 36 GLY C C 0.753 2.909 10.160 1.00 . A A . 36 GLY C 1 1
15 32746 1 1 36 GLY CA C 1.399 2.882 11.543 1.00 . A A . 36 GLY CA 1 1
15 32747 1 1 36 GLY H H 0.280 3.354 13.288 1.00 . A A . 36 GLY H 1 1
15 32748 1 1 36 GLY HA2 H 1.896 3.828 11.716 1.00 . A A . 36 GLY HA2 1 1
15 32749 1 1 36 GLY HA3 H 2.136 2.094 11.565 1.00 . A A . 36 GLY HA3 1 1
15 32750 1 1 36 GLY N N 0.444 2.655 12.612 1.00 . A A . 36 GLY N 1 1
15 32751 1 1 36 GLY O O 1.452 2.951 9.149 1.00 . A A . 36 GLY O 1 1
15 32752 1 1 37 TRP C C -0.972 4.198 8.060 1.00 . A A . 37 TRP C 1 1
15 32753 1 1 37 TRP CA C -1.337 2.946 8.864 1.00 . A A . 37 TRP CA 1 1
15 32754 1 1 37 TRP CB C -2.850 2.923 9.150 1.00 . A A . 37 TRP CB 1 1
15 32755 1 1 37 TRP CD1 C -4.275 5.009 8.731 1.00 . A A . 37 TRP CD1 1 1
15 32756 1 1 37 TRP CD2 C -3.216 5.025 10.704 1.00 . A A . 37 TRP CD2 1 1
15 32757 1 1 37 TRP CE2 C -3.966 6.213 10.584 1.00 . A A . 37 TRP CE2 1 1
15 32758 1 1 37 TRP CE3 C -2.473 4.819 11.868 1.00 . A A . 37 TRP CE3 1 1
15 32759 1 1 37 TRP CG C -3.433 4.263 9.506 1.00 . A A . 37 TRP CG 1 1
15 32760 1 1 37 TRP CH2 C -3.246 6.961 12.699 1.00 . A A . 37 TRP CH2 1 1
15 32761 1 1 37 TRP CZ2 C -3.984 7.190 11.574 1.00 . A A . 37 TRP CZ2 1 1
15 32762 1 1 37 TRP CZ3 C -2.491 5.791 12.850 1.00 . A A . 37 TRP CZ3 1 1
15 32763 1 1 37 TRP H H -1.080 2.775 10.953 1.00 . A A . 37 TRP H 1 1
15 32764 1 1 37 TRP HA H -1.080 2.074 8.282 1.00 . A A . 37 TRP HA 1 1
15 32765 1 1 37 TRP HB2 H -3.366 2.560 8.273 1.00 . A A . 37 TRP HB2 1 1
15 32766 1 1 37 TRP HB3 H -3.039 2.248 9.974 1.00 . A A . 37 TRP HB3 1 1
15 32767 1 1 37 TRP HD1 H -4.629 4.709 7.756 1.00 . A A . 37 TRP HD1 1 1
15 32768 1 1 37 TRP HE1 H -5.189 6.876 9.018 1.00 . A A . 37 TRP HE1 1 1
15 32769 1 1 37 TRP HE3 H -1.886 3.924 12.002 1.00 . A A . 37 TRP HE3 1 1
15 32770 1 1 37 TRP HH2 H -3.230 7.694 13.493 1.00 . A A . 37 TRP HH2 1 1
15 32771 1 1 37 TRP HZ2 H -4.560 8.096 11.471 1.00 . A A . 37 TRP HZ2 1 1
15 32772 1 1 37 TRP HZ3 H -1.919 5.652 13.756 1.00 . A A . 37 TRP HZ3 1 1
15 32773 1 1 37 TRP N N -0.586 2.882 10.118 1.00 . A A . 37 TRP N 1 1
15 32774 1 1 37 TRP NE1 N -4.600 6.178 9.372 1.00 . A A . 37 TRP NE1 1 1
15 32775 1 1 37 TRP O O -1.139 4.241 6.844 1.00 . A A . 37 TRP O 1 1
15 32776 1 1 38 ASN C C 1.218 6.248 7.285 1.00 . A A . 38 ASN C 1 1
15 32777 1 1 38 ASN CA C -0.051 6.446 8.114 1.00 . A A . 38 ASN CA 1 1
15 32778 1 1 38 ASN CB C 0.167 7.496 9.199 1.00 . A A . 38 ASN CB 1 1
15 32779 1 1 38 ASN CG C 1.179 7.058 10.241 1.00 . A A . 38 ASN CG 1 1
15 32780 1 1 38 ASN H H -0.351 5.126 9.715 1.00 . A A . 38 ASN H 1 1
15 32781 1 1 38 ASN HA H -0.847 6.770 7.464 1.00 . A A . 38 ASN HA 1 1
15 32782 1 1 38 ASN HB2 H 0.519 8.396 8.744 1.00 . A A . 38 ASN HB2 1 1
15 32783 1 1 38 ASN HB3 H -0.774 7.692 9.697 1.00 . A A . 38 ASN HB3 1 1
15 32784 1 1 38 ASN HD21 H 2.612 8.090 9.324 1.00 . A A . 38 ASN HD21 1 1
15 32785 1 1 38 ASN HD22 H 3.088 7.237 10.759 1.00 . A A . 38 ASN HD22 1 1
15 32786 1 1 38 ASN N N -0.458 5.208 8.745 1.00 . A A . 38 ASN N 1 1
15 32787 1 1 38 ASN ND2 N 2.417 7.503 10.093 1.00 . A A . 38 ASN ND2 1 1
15 32788 1 1 38 ASN O O 1.543 7.058 6.420 1.00 . A A . 38 ASN O 1 1
15 32789 1 1 38 ASN OD1 O 0.846 6.335 11.181 1.00 . A A . 38 ASN OD1 1 1
15 32790 1 1 39 ARG C C 2.853 3.821 5.699 1.00 . A A . 39 ARG C 1 1
15 32791 1 1 39 ARG CA C 3.142 4.828 6.816 1.00 . A A . 39 ARG CA 1 1
15 32792 1 1 39 ARG CB C 4.193 4.276 7.792 1.00 . A A . 39 ARG CB 1 1
15 32793 1 1 39 ARG CD C 6.484 3.293 8.125 1.00 . A A . 39 ARG CD 1 1
15 32794 1 1 39 ARG CG C 5.533 3.960 7.146 1.00 . A A . 39 ARG CG 1 1
15 32795 1 1 39 ARG CZ C 7.823 1.322 7.501 1.00 . A A . 39 ARG CZ 1 1
15 32796 1 1 39 ARG H H 1.599 4.526 8.232 1.00 . A A . 39 ARG H 1 1
15 32797 1 1 39 ARG HA H 3.516 5.739 6.374 1.00 . A A . 39 ARG HA 1 1
15 32798 1 1 39 ARG HB2 H 4.359 5.006 8.570 1.00 . A A . 39 ARG HB2 1 1
15 32799 1 1 39 ARG HB3 H 3.813 3.370 8.239 1.00 . A A . 39 ARG HB3 1 1
15 32800 1 1 39 ARG HD2 H 6.878 4.046 8.792 1.00 . A A . 39 ARG HD2 1 1
15 32801 1 1 39 ARG HD3 H 5.936 2.559 8.695 1.00 . A A . 39 ARG HD3 1 1
15 32802 1 1 39 ARG HE H 8.189 3.201 6.888 1.00 . A A . 39 ARG HE 1 1
15 32803 1 1 39 ARG HG2 H 5.372 3.297 6.309 1.00 . A A . 39 ARG HG2 1 1
15 32804 1 1 39 ARG HG3 H 5.978 4.881 6.797 1.00 . A A . 39 ARG HG3 1 1
15 32805 1 1 39 ARG HH11 H 6.293 0.931 8.781 1.00 . A A . 39 ARG HH11 1 1
15 32806 1 1 39 ARG HH12 H 7.222 -0.456 8.275 1.00 . A A . 39 ARG HH12 1 1
15 32807 1 1 39 ARG HH21 H 9.432 1.354 6.264 1.00 . A A . 39 ARG HH21 1 1
15 32808 1 1 39 ARG HH22 H 8.977 -0.214 6.868 1.00 . A A . 39 ARG HH22 1 1
15 32809 1 1 39 ARG N N 1.917 5.148 7.538 1.00 . A A . 39 ARG N 1 1
15 32810 1 1 39 ARG NE N 7.594 2.635 7.440 1.00 . A A . 39 ARG NE 1 1
15 32811 1 1 39 ARG NH1 N 7.052 0.542 8.252 1.00 . A A . 39 ARG NH1 1 1
15 32812 1 1 39 ARG NH2 N 8.828 0.782 6.827 1.00 . A A . 39 ARG NH2 1 1
15 32813 1 1 39 ARG O O 3.750 3.423 4.957 1.00 . A A . 39 ARG O 1 1
15 32814 1 1 40 ILE C C 1.663 2.831 3.161 1.00 . A A . 40 ILE C 1 1
15 32815 1 1 40 ILE CA C 1.163 2.460 4.559 1.00 . A A . 40 ILE CA 1 1
15 32816 1 1 40 ILE CB C -0.379 2.298 4.543 1.00 . A A . 40 ILE CB 1 1
15 32817 1 1 40 ILE CD1 C -2.322 1.176 5.763 1.00 . A A . 40 ILE CD1 1 1
15 32818 1 1 40 ILE CG1 C -0.823 1.386 5.692 1.00 . A A . 40 ILE CG1 1 1
15 32819 1 1 40 ILE CG2 C -0.881 1.760 3.207 1.00 . A A . 40 ILE CG2 1 1
15 32820 1 1 40 ILE H H 0.904 3.833 6.158 1.00 . A A . 40 ILE H 1 1
15 32821 1 1 40 ILE HA H 1.594 1.508 4.838 1.00 . A A . 40 ILE HA 1 1
15 32822 1 1 40 ILE HB H -0.815 3.274 4.690 1.00 . A A . 40 ILE HB 1 1
15 32823 1 1 40 ILE HD11 H -2.810 2.128 5.909 1.00 . A A . 40 ILE HD11 1 1
15 32824 1 1 40 ILE HD12 H -2.554 0.523 6.590 1.00 . A A . 40 ILE HD12 1 1
15 32825 1 1 40 ILE HD13 H -2.670 0.731 4.842 1.00 . A A . 40 ILE HD13 1 1
15 32826 1 1 40 ILE HG12 H -0.363 0.416 5.572 1.00 . A A . 40 ILE HG12 1 1
15 32827 1 1 40 ILE HG13 H -0.500 1.820 6.630 1.00 . A A . 40 ILE HG13 1 1
15 32828 1 1 40 ILE HG21 H -1.962 1.736 3.216 1.00 . A A . 40 ILE HG21 1 1
15 32829 1 1 40 ILE HG22 H -0.500 0.763 3.052 1.00 . A A . 40 ILE HG22 1 1
15 32830 1 1 40 ILE HG23 H -0.544 2.405 2.409 1.00 . A A . 40 ILE HG23 1 1
15 32831 1 1 40 ILE N N 1.582 3.441 5.566 1.00 . A A . 40 ILE N 1 1
15 32832 1 1 40 ILE O O 2.159 1.972 2.433 1.00 . A A . 40 ILE O 1 1
15 32833 1 1 41 MET C C 3.472 4.367 1.282 1.00 . A A . 41 MET C 1 1
15 32834 1 1 41 MET CA C 1.975 4.572 1.482 1.00 . A A . 41 MET CA 1 1
15 32835 1 1 41 MET CB C 1.613 6.044 1.275 1.00 . A A . 41 MET CB 1 1
15 32836 1 1 41 MET CE C -0.353 6.046 -1.354 1.00 . A A . 41 MET CE 1 1
15 32837 1 1 41 MET CG C 0.123 6.318 1.377 1.00 . A A . 41 MET CG 1 1
15 32838 1 1 41 MET H H 1.191 4.753 3.444 1.00 . A A . 41 MET H 1 1
15 32839 1 1 41 MET HA H 1.449 3.979 0.750 1.00 . A A . 41 MET HA 1 1
15 32840 1 1 41 MET HB2 H 2.119 6.637 2.022 1.00 . A A . 41 MET HB2 1 1
15 32841 1 1 41 MET HB3 H 1.948 6.352 0.295 1.00 . A A . 41 MET HB3 1 1
15 32842 1 1 41 MET HE1 H -0.510 7.113 -1.335 1.00 . A A . 41 MET HE1 1 1
15 32843 1 1 41 MET HE2 H -0.947 5.611 -2.148 1.00 . A A . 41 MET HE2 1 1
15 32844 1 1 41 MET HE3 H 0.693 5.836 -1.531 1.00 . A A . 41 MET HE3 1 1
15 32845 1 1 41 MET HG2 H -0.201 6.085 2.379 1.00 . A A . 41 MET HG2 1 1
15 32846 1 1 41 MET HG3 H -0.049 7.368 1.181 1.00 . A A . 41 MET HG3 1 1
15 32847 1 1 41 MET N N 1.557 4.110 2.805 1.00 . A A . 41 MET N 1 1
15 32848 1 1 41 MET O O 3.902 3.886 0.237 1.00 . A A . 41 MET O 1 1
15 32849 1 1 41 MET SD S -0.854 5.342 0.214 1.00 . A A . 41 MET SD 1 1
15 32850 1 1 42 GLU C C 6.071 3.092 2.025 1.00 . A A . 42 GLU C 1 1
15 32851 1 1 42 GLU CA C 5.708 4.550 2.256 1.00 . A A . 42 GLU CA 1 1
15 32852 1 1 42 GLU CB C 6.335 5.011 3.573 1.00 . A A . 42 GLU CB 1 1
15 32853 1 1 42 GLU CD C 8.457 5.121 4.946 1.00 . A A . 42 GLU CD 1 1
15 32854 1 1 42 GLU CG C 7.856 4.999 3.560 1.00 . A A . 42 GLU CG 1 1
15 32855 1 1 42 GLU H H 3.847 5.080 3.110 1.00 . A A . 42 GLU H 1 1
15 32856 1 1 42 GLU HA H 6.095 5.146 1.440 1.00 . A A . 42 GLU HA 1 1
15 32857 1 1 42 GLU HB2 H 6.003 6.012 3.784 1.00 . A A . 42 GLU HB2 1 1
15 32858 1 1 42 GLU HB3 H 6.000 4.358 4.365 1.00 . A A . 42 GLU HB3 1 1
15 32859 1 1 42 GLU HG2 H 8.193 4.073 3.119 1.00 . A A . 42 GLU HG2 1 1
15 32860 1 1 42 GLU HG3 H 8.203 5.828 2.961 1.00 . A A . 42 GLU HG3 1 1
15 32861 1 1 42 GLU N N 4.256 4.711 2.303 1.00 . A A . 42 GLU N 1 1
15 32862 1 1 42 GLU O O 6.856 2.764 1.132 1.00 . A A . 42 GLU O 1 1
15 32863 1 1 42 GLU OE1 O 8.389 6.218 5.533 1.00 . A A . 42 GLU OE1 1 1
15 32864 1 1 42 GLU OE2 O 9.016 4.121 5.448 1.00 . A A . 42 GLU OE2 1 1
15 32865 1 1 43 VAL C C 5.318 0.265 1.389 1.00 . A A . 43 VAL C 1 1
15 32866 1 1 43 VAL CA C 5.741 0.797 2.752 1.00 . A A . 43 VAL CA 1 1
15 32867 1 1 43 VAL CB C 5.004 0.017 3.861 1.00 . A A . 43 VAL CB 1 1
15 32868 1 1 43 VAL CG1 C 5.390 -1.450 3.833 1.00 . A A . 43 VAL CG1 1 1
15 32869 1 1 43 VAL CG2 C 5.293 0.620 5.227 1.00 . A A . 43 VAL CG2 1 1
15 32870 1 1 43 VAL H H 4.891 2.570 3.543 1.00 . A A . 43 VAL H 1 1
15 32871 1 1 43 VAL HA H 6.802 0.635 2.871 1.00 . A A . 43 VAL HA 1 1
15 32872 1 1 43 VAL HB H 3.943 0.085 3.678 1.00 . A A . 43 VAL HB 1 1
15 32873 1 1 43 VAL HG11 H 5.140 -1.865 2.868 1.00 . A A . 43 VAL HG11 1 1
15 32874 1 1 43 VAL HG12 H 4.850 -1.977 4.605 1.00 . A A . 43 VAL HG12 1 1
15 32875 1 1 43 VAL HG13 H 6.451 -1.547 4.003 1.00 . A A . 43 VAL HG13 1 1
15 32876 1 1 43 VAL HG21 H 4.771 0.058 5.988 1.00 . A A . 43 VAL HG21 1 1
15 32877 1 1 43 VAL HG22 H 4.956 1.645 5.244 1.00 . A A . 43 VAL HG22 1 1
15 32878 1 1 43 VAL HG23 H 6.356 0.587 5.420 1.00 . A A . 43 VAL HG23 1 1
15 32879 1 1 43 VAL N N 5.495 2.228 2.846 1.00 . A A . 43 VAL N 1 1
15 32880 1 1 43 VAL O O 6.063 -0.478 0.754 1.00 . A A . 43 VAL O 1 1
15 32881 1 1 44 ALA C C 4.598 0.669 -1.469 1.00 . A A . 44 ALA C 1 1
15 32882 1 1 44 ALA CA C 3.636 0.248 -0.367 1.00 . A A . 44 ALA CA 1 1
15 32883 1 1 44 ALA CB C 2.263 0.840 -0.619 1.00 . A A . 44 ALA CB 1 1
15 32884 1 1 44 ALA H H 3.575 1.243 1.501 1.00 . A A . 44 ALA H 1 1
15 32885 1 1 44 ALA HA H 3.548 -0.828 -0.368 1.00 . A A . 44 ALA HA 1 1
15 32886 1 1 44 ALA HB1 H 1.591 0.535 0.167 1.00 . A A . 44 ALA HB1 1 1
15 32887 1 1 44 ALA HB2 H 1.891 0.490 -1.571 1.00 . A A . 44 ALA HB2 1 1
15 32888 1 1 44 ALA HB3 H 2.336 1.917 -0.634 1.00 . A A . 44 ALA HB3 1 1
15 32889 1 1 44 ALA N N 4.133 0.659 0.938 1.00 . A A . 44 ALA N 1 1
15 32890 1 1 44 ALA O O 4.911 -0.115 -2.365 1.00 . A A . 44 ALA O 1 1
15 32891 1 1 45 GLU C C 7.310 1.618 -2.330 1.00 . A A . 45 GLU C 1 1
15 32892 1 1 45 GLU CA C 6.026 2.443 -2.327 1.00 . A A . 45 GLU CA 1 1
15 32893 1 1 45 GLU CB C 6.327 3.900 -1.985 1.00 . A A . 45 GLU CB 1 1
15 32894 1 1 45 GLU CD C 5.595 6.311 -2.125 1.00 . A A . 45 GLU CD 1 1
15 32895 1 1 45 GLU CG C 5.255 4.872 -2.456 1.00 . A A . 45 GLU CG 1 1
15 32896 1 1 45 GLU H H 4.745 2.494 -0.661 1.00 . A A . 45 GLU H 1 1
15 32897 1 1 45 GLU HA H 5.586 2.399 -3.311 1.00 . A A . 45 GLU HA 1 1
15 32898 1 1 45 GLU HB2 H 6.414 3.992 -0.913 1.00 . A A . 45 GLU HB2 1 1
15 32899 1 1 45 GLU HB3 H 7.259 4.181 -2.433 1.00 . A A . 45 GLU HB3 1 1
15 32900 1 1 45 GLU HG2 H 5.148 4.779 -3.526 1.00 . A A . 45 GLU HG2 1 1
15 32901 1 1 45 GLU HG3 H 4.319 4.617 -1.977 1.00 . A A . 45 GLU HG3 1 1
15 32902 1 1 45 GLU N N 5.064 1.910 -1.385 1.00 . A A . 45 GLU N 1 1
15 32903 1 1 45 GLU O O 7.657 1.012 -3.341 1.00 . A A . 45 GLU O 1 1
15 32904 1 1 45 GLU OE1 O 6.568 6.844 -2.705 1.00 . A A . 45 GLU OE1 1 1
15 32905 1 1 45 GLU OE2 O 4.897 6.919 -1.287 1.00 . A A . 45 GLU OE2 1 1
15 32906 1 1 46 LYS C C 9.161 -0.594 -1.469 1.00 . A A . 46 LYS C 1 1
15 32907 1 1 46 LYS CA C 9.264 0.872 -1.062 1.00 . A A . 46 LYS CA 1 1
15 32908 1 1 46 LYS CB C 9.790 0.966 0.367 1.00 . A A . 46 LYS CB 1 1
15 32909 1 1 46 LYS CD C 10.673 2.396 2.212 1.00 . A A . 46 LYS CD 1 1
15 32910 1 1 46 LYS CE C 11.074 3.795 2.652 1.00 . A A . 46 LYS CE 1 1
15 32911 1 1 46 LYS CG C 10.201 2.369 0.773 1.00 . A A . 46 LYS CG 1 1
15 32912 1 1 46 LYS H H 7.601 2.010 -0.391 1.00 . A A . 46 LYS H 1 1
15 32913 1 1 46 LYS HA H 9.965 1.365 -1.716 1.00 . A A . 46 LYS HA 1 1
15 32914 1 1 46 LYS HB2 H 9.020 0.630 1.046 1.00 . A A . 46 LYS HB2 1 1
15 32915 1 1 46 LYS HB3 H 10.650 0.320 0.466 1.00 . A A . 46 LYS HB3 1 1
15 32916 1 1 46 LYS HD2 H 9.869 2.047 2.837 1.00 . A A . 46 LYS HD2 1 1
15 32917 1 1 46 LYS HD3 H 11.523 1.737 2.313 1.00 . A A . 46 LYS HD3 1 1
15 32918 1 1 46 LYS HE2 H 11.890 4.134 2.033 1.00 . A A . 46 LYS HE2 1 1
15 32919 1 1 46 LYS HE3 H 10.228 4.455 2.524 1.00 . A A . 46 LYS HE3 1 1
15 32920 1 1 46 LYS HG2 H 11.004 2.702 0.130 1.00 . A A . 46 LYS HG2 1 1
15 32921 1 1 46 LYS HG3 H 9.353 3.030 0.667 1.00 . A A . 46 LYS HG3 1 1
15 32922 1 1 46 LYS HZ1 H 10.704 3.568 4.699 1.00 . A A . 46 LYS HZ1 1 1
15 32923 1 1 46 LYS HZ2 H 11.823 4.789 4.331 1.00 . A A . 46 LYS HZ2 1 1
15 32924 1 1 46 LYS HZ3 H 12.286 3.163 4.233 1.00 . A A . 46 LYS HZ3 1 1
15 32925 1 1 46 LYS N N 7.980 1.566 -1.183 1.00 . A A . 46 LYS N 1 1
15 32926 1 1 46 LYS NZ N 11.500 3.829 4.076 1.00 . A A . 46 LYS NZ 1 1
15 32927 1 1 46 LYS O O 10.021 -1.106 -2.187 1.00 . A A . 46 LYS O 1 1
15 32928 1 1 47 THR C C 7.720 -2.896 -2.808 1.00 . A A . 47 THR C 1 1
15 32929 1 1 47 THR CA C 7.919 -2.675 -1.309 1.00 . A A . 47 THR CA 1 1
15 32930 1 1 47 THR CB C 6.716 -3.258 -0.533 1.00 . A A . 47 THR CB 1 1
15 32931 1 1 47 THR CG2 C 6.592 -4.758 -0.760 1.00 . A A . 47 THR CG2 1 1
15 32932 1 1 47 THR H H 7.448 -0.794 -0.455 1.00 . A A . 47 THR H 1 1
15 32933 1 1 47 THR HA H 8.809 -3.200 -0.996 1.00 . A A . 47 THR HA 1 1
15 32934 1 1 47 THR HB H 5.811 -2.776 -0.880 1.00 . A A . 47 THR HB 1 1
15 32935 1 1 47 THR HG1 H 6.628 -2.090 1.058 1.00 . A A . 47 THR HG1 1 1
15 32936 1 1 47 THR HG21 H 5.750 -5.140 -0.201 1.00 . A A . 47 THR HG21 1 1
15 32937 1 1 47 THR HG22 H 7.495 -5.251 -0.428 1.00 . A A . 47 THR HG22 1 1
15 32938 1 1 47 THR HG23 H 6.444 -4.952 -1.812 1.00 . A A . 47 THR HG23 1 1
15 32939 1 1 47 THR N N 8.111 -1.263 -1.011 1.00 . A A . 47 THR N 1 1
15 32940 1 1 47 THR O O 8.351 -3.774 -3.404 1.00 . A A . 47 THR O 1 1
15 32941 1 1 47 THR OG1 O 6.875 -3.003 0.870 1.00 . A A . 47 THR OG1 1 1
15 32942 1 1 48 TYR C C 7.884 -1.867 -5.623 1.00 . A A . 48 TYR C 1 1
15 32943 1 1 48 TYR CA C 6.607 -2.173 -4.848 1.00 . A A . 48 TYR CA 1 1
15 32944 1 1 48 TYR CB C 5.488 -1.214 -5.279 1.00 . A A . 48 TYR CB 1 1
15 32945 1 1 48 TYR CD1 C 4.615 -2.060 -7.500 1.00 . A A . 48 TYR CD1 1 1
15 32946 1 1 48 TYR CD2 C 5.919 -0.069 -7.483 1.00 . A A . 48 TYR CD2 1 1
15 32947 1 1 48 TYR CE1 C 4.487 -1.968 -8.875 1.00 . A A . 48 TYR CE1 1 1
15 32948 1 1 48 TYR CE2 C 5.797 0.031 -8.854 1.00 . A A . 48 TYR CE2 1 1
15 32949 1 1 48 TYR CG C 5.333 -1.112 -6.782 1.00 . A A . 48 TYR CG 1 1
15 32950 1 1 48 TYR CZ C 5.080 -0.920 -9.548 1.00 . A A . 48 TYR CZ 1 1
15 32951 1 1 48 TYR H H 6.388 -1.398 -2.892 1.00 . A A . 48 TYR H 1 1
15 32952 1 1 48 TYR HA H 6.301 -3.188 -5.062 1.00 . A A . 48 TYR HA 1 1
15 32953 1 1 48 TYR HB2 H 4.547 -1.557 -4.872 1.00 . A A . 48 TYR HB2 1 1
15 32954 1 1 48 TYR HB3 H 5.700 -0.225 -4.899 1.00 . A A . 48 TYR HB3 1 1
15 32955 1 1 48 TYR HD1 H 4.152 -2.878 -6.970 1.00 . A A . 48 TYR HD1 1 1
15 32956 1 1 48 TYR HD2 H 6.477 0.677 -6.938 1.00 . A A . 48 TYR HD2 1 1
15 32957 1 1 48 TYR HE1 H 3.925 -2.714 -9.415 1.00 . A A . 48 TYR HE1 1 1
15 32958 1 1 48 TYR HE2 H 6.266 0.851 -9.377 1.00 . A A . 48 TYR HE2 1 1
15 32959 1 1 48 TYR HH H 4.026 -0.907 -11.170 1.00 . A A . 48 TYR HH 1 1
15 32960 1 1 48 TYR N N 6.858 -2.082 -3.417 1.00 . A A . 48 TYR N 1 1
15 32961 1 1 48 TYR O O 8.253 -2.600 -6.541 1.00 . A A . 48 TYR O 1 1
15 32962 1 1 48 TYR OH O 4.962 -0.821 -10.919 1.00 . A A . 48 TYR OH 1 1
15 32963 1 1 49 GLU C C 10.845 -1.440 -5.833 1.00 . A A . 49 GLU C 1 1
15 32964 1 1 49 GLU CA C 9.779 -0.356 -5.887 1.00 . A A . 49 GLU CA 1 1
15 32965 1 1 49 GLU CB C 10.291 0.924 -5.233 1.00 . A A . 49 GLU CB 1 1
15 32966 1 1 49 GLU CD C 10.019 3.416 -4.976 1.00 . A A . 49 GLU CD 1 1
15 32967 1 1 49 GLU CG C 9.429 2.140 -5.529 1.00 . A A . 49 GLU CG 1 1
15 32968 1 1 49 GLU H H 8.218 -0.259 -4.478 1.00 . A A . 49 GLU H 1 1
15 32969 1 1 49 GLU HA H 9.546 -0.149 -6.921 1.00 . A A . 49 GLU HA 1 1
15 32970 1 1 49 GLU HB2 H 10.315 0.781 -4.162 1.00 . A A . 49 GLU HB2 1 1
15 32971 1 1 49 GLU HB3 H 11.287 1.121 -5.579 1.00 . A A . 49 GLU HB3 1 1
15 32972 1 1 49 GLU HG2 H 9.327 2.243 -6.599 1.00 . A A . 49 GLU HG2 1 1
15 32973 1 1 49 GLU HG3 H 8.455 1.989 -5.087 1.00 . A A . 49 GLU HG3 1 1
15 32974 1 1 49 GLU N N 8.556 -0.788 -5.234 1.00 . A A . 49 GLU N 1 1
15 32975 1 1 49 GLU O O 11.538 -1.685 -6.821 1.00 . A A . 49 GLU O 1 1
15 32976 1 1 49 GLU OE1 O 9.741 3.755 -3.808 1.00 . A A . 49 GLU OE1 1 1
15 32977 1 1 49 GLU OE2 O 10.775 4.088 -5.708 1.00 . A A . 49 GLU OE2 1 1
15 32978 1 1 50 ALA C C 11.670 -4.313 -5.464 1.00 . A A . 50 ALA C 1 1
15 32979 1 1 50 ALA CA C 11.942 -3.162 -4.509 1.00 . A A . 50 ALA CA 1 1
15 32980 1 1 50 ALA CB C 11.946 -3.660 -3.070 1.00 . A A . 50 ALA CB 1 1
15 32981 1 1 50 ALA H H 10.379 -1.855 -3.930 1.00 . A A . 50 ALA H 1 1
15 32982 1 1 50 ALA HA H 12.918 -2.755 -4.725 1.00 . A A . 50 ALA HA 1 1
15 32983 1 1 50 ALA HB1 H 12.123 -2.829 -2.403 1.00 . A A . 50 ALA HB1 1 1
15 32984 1 1 50 ALA HB2 H 12.729 -4.395 -2.945 1.00 . A A . 50 ALA HB2 1 1
15 32985 1 1 50 ALA HB3 H 10.992 -4.108 -2.840 1.00 . A A . 50 ALA HB3 1 1
15 32986 1 1 50 ALA N N 10.963 -2.097 -4.683 1.00 . A A . 50 ALA N 1 1
15 32987 1 1 50 ALA O O 12.531 -4.680 -6.259 1.00 . A A . 50 ALA O 1 1
15 32988 1 1 51 TYR C C 10.127 -5.600 -7.735 1.00 . A A . 51 TYR C 1 1
15 32989 1 1 51 TYR CA C 10.112 -5.990 -6.260 1.00 . A A . 51 TYR CA 1 1
15 32990 1 1 51 TYR CB C 8.751 -6.553 -5.862 1.00 . A A . 51 TYR CB 1 1
15 32991 1 1 51 TYR CD1 C 9.634 -8.390 -4.381 1.00 . A A . 51 TYR CD1 1 1
15 32992 1 1 51 TYR CD2 C 7.972 -6.938 -3.486 1.00 . A A . 51 TYR CD2 1 1
15 32993 1 1 51 TYR CE1 C 9.678 -9.083 -3.188 1.00 . A A . 51 TYR CE1 1 1
15 32994 1 1 51 TYR CE2 C 8.009 -7.630 -2.289 1.00 . A A . 51 TYR CE2 1 1
15 32995 1 1 51 TYR CG C 8.783 -7.306 -4.551 1.00 . A A . 51 TYR CG 1 1
15 32996 1 1 51 TYR CZ C 8.866 -8.699 -2.146 1.00 . A A . 51 TYR CZ 1 1
15 32997 1 1 51 TYR H H 9.789 -4.492 -4.801 1.00 . A A . 51 TYR H 1 1
15 32998 1 1 51 TYR HA H 10.859 -6.753 -6.103 1.00 . A A . 51 TYR HA 1 1
15 32999 1 1 51 TYR HB2 H 8.048 -5.739 -5.763 1.00 . A A . 51 TYR HB2 1 1
15 33000 1 1 51 TYR HB3 H 8.412 -7.228 -6.628 1.00 . A A . 51 TYR HB3 1 1
15 33001 1 1 51 TYR HD1 H 10.270 -8.690 -5.199 1.00 . A A . 51 TYR HD1 1 1
15 33002 1 1 51 TYR HD2 H 7.302 -6.099 -3.602 1.00 . A A . 51 TYR HD2 1 1
15 33003 1 1 51 TYR HE1 H 10.348 -9.925 -3.077 1.00 . A A . 51 TYR HE1 1 1
15 33004 1 1 51 TYR HE2 H 7.369 -7.328 -1.472 1.00 . A A . 51 TYR HE2 1 1
15 33005 1 1 51 TYR HH H 9.807 -9.364 -0.605 1.00 . A A . 51 TYR HH 1 1
15 33006 1 1 51 TYR N N 10.462 -4.860 -5.414 1.00 . A A . 51 TYR N 1 1
15 33007 1 1 51 TYR O O 10.389 -6.434 -8.601 1.00 . A A . 51 TYR O 1 1
15 33008 1 1 51 TYR OH O 8.909 -9.389 -0.957 1.00 . A A . 51 TYR OH 1 1
15 33009 1 1 52 ARG C C 11.405 -3.794 -9.830 1.00 . A A . 52 ARG C 1 1
15 33010 1 1 52 ARG CA C 9.950 -3.826 -9.380 1.00 . A A . 52 ARG CA 1 1
15 33011 1 1 52 ARG CB C 9.347 -2.424 -9.490 1.00 . A A . 52 ARG CB 1 1
15 33012 1 1 52 ARG CD C 8.837 -2.595 -11.939 1.00 . A A . 52 ARG CD 1 1
15 33013 1 1 52 ARG CG C 9.542 -1.795 -10.859 1.00 . A A . 52 ARG CG 1 1
15 33014 1 1 52 ARG CZ C 8.569 -1.380 -14.076 1.00 . A A . 52 ARG CZ 1 1
15 33015 1 1 52 ARG H H 9.570 -3.725 -7.298 1.00 . A A . 52 ARG H 1 1
15 33016 1 1 52 ARG HA H 9.401 -4.498 -10.025 1.00 . A A . 52 ARG HA 1 1
15 33017 1 1 52 ARG HB2 H 8.287 -2.483 -9.289 1.00 . A A . 52 ARG HB2 1 1
15 33018 1 1 52 ARG HB3 H 9.812 -1.786 -8.754 1.00 . A A . 52 ARG HB3 1 1
15 33019 1 1 52 ARG HD2 H 9.062 -3.641 -11.798 1.00 . A A . 52 ARG HD2 1 1
15 33020 1 1 52 ARG HD3 H 7.776 -2.441 -11.840 1.00 . A A . 52 ARG HD3 1 1
15 33021 1 1 52 ARG HE H 10.116 -2.556 -13.610 1.00 . A A . 52 ARG HE 1 1
15 33022 1 1 52 ARG HG2 H 9.139 -0.793 -10.844 1.00 . A A . 52 ARG HG2 1 1
15 33023 1 1 52 ARG HG3 H 10.599 -1.757 -11.081 1.00 . A A . 52 ARG HG3 1 1
15 33024 1 1 52 ARG HH11 H 7.022 -1.107 -12.795 1.00 . A A . 52 ARG HH11 1 1
15 33025 1 1 52 ARG HH12 H 6.897 -0.249 -14.298 1.00 . A A . 52 ARG HH12 1 1
15 33026 1 1 52 ARG HH21 H 9.944 -1.456 -15.557 1.00 . A A . 52 ARG HH21 1 1
15 33027 1 1 52 ARG HH22 H 8.553 -0.466 -15.881 1.00 . A A . 52 ARG HH22 1 1
15 33028 1 1 52 ARG N N 9.852 -4.333 -8.019 1.00 . A A . 52 ARG N 1 1
15 33029 1 1 52 ARG NE N 9.257 -2.193 -13.279 1.00 . A A . 52 ARG NE 1 1
15 33030 1 1 52 ARG NH1 N 7.401 -0.876 -13.691 1.00 . A A . 52 ARG NH1 1 1
15 33031 1 1 52 ARG NH2 N 9.058 -1.074 -15.267 1.00 . A A . 52 ARG NH2 1 1
15 33032 1 1 52 ARG O O 11.736 -4.261 -10.914 1.00 . A A . 52 ARG O 1 1
15 33033 1 1 53 GLN C C 14.304 -4.529 -9.463 1.00 . A A . 53 GLN C 1 1
15 33034 1 1 53 GLN CA C 13.691 -3.137 -9.291 1.00 . A A . 53 GLN CA 1 1
15 33035 1 1 53 GLN CB C 14.408 -2.361 -8.185 1.00 . A A . 53 GLN CB 1 1
15 33036 1 1 53 GLN CD C 16.403 -0.956 -7.519 1.00 . A A . 53 GLN CD 1 1
15 33037 1 1 53 GLN CG C 15.772 -1.829 -8.589 1.00 . A A . 53 GLN CG 1 1
15 33038 1 1 53 GLN H H 11.928 -2.865 -8.142 1.00 . A A . 53 GLN H 1 1
15 33039 1 1 53 GLN HA H 13.793 -2.599 -10.224 1.00 . A A . 53 GLN HA 1 1
15 33040 1 1 53 GLN HB2 H 13.791 -1.523 -7.895 1.00 . A A . 53 GLN HB2 1 1
15 33041 1 1 53 GLN HB3 H 14.537 -3.011 -7.333 1.00 . A A . 53 GLN HB3 1 1
15 33042 1 1 53 GLN HE21 H 15.469 0.647 -8.237 1.00 . A A . 53 GLN HE21 1 1
15 33043 1 1 53 GLN HE22 H 16.491 0.913 -6.863 1.00 . A A . 53 GLN HE22 1 1
15 33044 1 1 53 GLN HG2 H 16.430 -2.666 -8.781 1.00 . A A . 53 GLN HG2 1 1
15 33045 1 1 53 GLN HG3 H 15.665 -1.245 -9.493 1.00 . A A . 53 GLN HG3 1 1
15 33046 1 1 53 GLN N N 12.264 -3.237 -8.989 1.00 . A A . 53 GLN N 1 1
15 33047 1 1 53 GLN NE2 N 16.090 0.330 -7.539 1.00 . A A . 53 GLN NE2 1 1
15 33048 1 1 53 GLN O O 15.180 -4.728 -10.303 1.00 . A A . 53 GLN O 1 1
15 33049 1 1 53 GLN OE1 O 17.152 -1.434 -6.669 1.00 . A A . 53 GLN OE1 1 1
15 33050 1 1 54 LEU C C 13.857 -7.378 -10.236 1.00 . A A . 54 LEU C 1 1
15 33051 1 1 54 LEU CA C 14.220 -6.887 -8.837 1.00 . A A . 54 LEU CA 1 1
15 33052 1 1 54 LEU CB C 13.529 -7.782 -7.802 1.00 . A A . 54 LEU CB 1 1
15 33053 1 1 54 LEU CD1 C 14.440 -6.896 -5.635 1.00 . A A . 54 LEU CD1 1 1
15 33054 1 1 54 LEU CD2 C 13.719 -9.280 -5.805 1.00 . A A . 54 LEU CD2 1 1
15 33055 1 1 54 LEU CG C 14.340 -8.105 -6.545 1.00 . A A . 54 LEU CG 1 1
15 33056 1 1 54 LEU H H 13.210 -5.248 -7.941 1.00 . A A . 54 LEU H 1 1
15 33057 1 1 54 LEU HA H 15.289 -6.954 -8.706 1.00 . A A . 54 LEU HA 1 1
15 33058 1 1 54 LEU HB2 H 12.616 -7.291 -7.493 1.00 . A A . 54 LEU HB2 1 1
15 33059 1 1 54 LEU HB3 H 13.269 -8.710 -8.283 1.00 . A A . 54 LEU HB3 1 1
15 33060 1 1 54 LEU HD11 H 14.948 -6.097 -6.153 1.00 . A A . 54 LEU HD11 1 1
15 33061 1 1 54 LEU HD12 H 14.993 -7.159 -4.745 1.00 . A A . 54 LEU HD12 1 1
15 33062 1 1 54 LEU HD13 H 13.448 -6.569 -5.360 1.00 . A A . 54 LEU HD13 1 1
15 33063 1 1 54 LEU HD21 H 13.721 -10.149 -6.448 1.00 . A A . 54 LEU HD21 1 1
15 33064 1 1 54 LEU HD22 H 12.703 -9.037 -5.533 1.00 . A A . 54 LEU HD22 1 1
15 33065 1 1 54 LEU HD23 H 14.292 -9.488 -4.914 1.00 . A A . 54 LEU HD23 1 1
15 33066 1 1 54 LEU HG H 15.343 -8.386 -6.834 1.00 . A A . 54 LEU HG 1 1
15 33067 1 1 54 LEU N N 13.829 -5.489 -8.669 1.00 . A A . 54 LEU N 1 1
15 33068 1 1 54 LEU O O 14.649 -8.052 -10.899 1.00 . A A . 54 LEU O 1 1
15 33069 1 1 55 ASP C C 12.896 -6.716 -13.101 1.00 . A A . 55 ASP C 1 1
15 33070 1 1 55 ASP CA C 12.167 -7.459 -11.986 1.00 . A A . 55 ASP CA 1 1
15 33071 1 1 55 ASP CB C 10.658 -7.234 -12.083 1.00 . A A . 55 ASP CB 1 1
15 33072 1 1 55 ASP CG C 10.054 -7.898 -13.301 1.00 . A A . 55 ASP CG 1 1
15 33073 1 1 55 ASP H H 12.086 -6.462 -10.119 1.00 . A A . 55 ASP H 1 1
15 33074 1 1 55 ASP HA H 12.372 -8.515 -12.084 1.00 . A A . 55 ASP HA 1 1
15 33075 1 1 55 ASP HB2 H 10.184 -7.637 -11.202 1.00 . A A . 55 ASP HB2 1 1
15 33076 1 1 55 ASP HB3 H 10.465 -6.173 -12.138 1.00 . A A . 55 ASP HB3 1 1
15 33077 1 1 55 ASP N N 12.658 -7.029 -10.682 1.00 . A A . 55 ASP N 1 1
15 33078 1 1 55 ASP O O 13.224 -7.297 -14.134 1.00 . A A . 55 ASP O 1 1
15 33079 1 1 55 ASP OD1 O 10.108 -9.144 -13.390 1.00 . A A . 55 ASP OD1 1 1
15 33080 1 1 55 ASP OD2 O 9.519 -7.184 -14.167 1.00 . A A . 55 ASP OD2 1 1
15 33081 1 1 56 GLU C C 15.344 -5.260 -13.975 1.00 . A A . 56 GLU C 1 1
15 33082 1 1 56 GLU CA C 13.974 -4.624 -13.777 1.00 . A A . 56 GLU CA 1 1
15 33083 1 1 56 GLU CB C 14.134 -3.208 -13.217 1.00 . A A . 56 GLU CB 1 1
15 33084 1 1 56 GLU CD C 12.419 -2.000 -14.632 1.00 . A A . 56 GLU CD 1 1
15 33085 1 1 56 GLU CG C 12.855 -2.384 -13.234 1.00 . A A . 56 GLU CG 1 1
15 33086 1 1 56 GLU H H 12.797 -5.014 -12.057 1.00 . A A . 56 GLU H 1 1
15 33087 1 1 56 GLU HA H 13.468 -4.578 -14.730 1.00 . A A . 56 GLU HA 1 1
15 33088 1 1 56 GLU HB2 H 14.474 -3.280 -12.194 1.00 . A A . 56 GLU HB2 1 1
15 33089 1 1 56 GLU HB3 H 14.881 -2.688 -13.795 1.00 . A A . 56 GLU HB3 1 1
15 33090 1 1 56 GLU HG2 H 12.065 -2.959 -12.774 1.00 . A A . 56 GLU HG2 1 1
15 33091 1 1 56 GLU HG3 H 13.018 -1.480 -12.663 1.00 . A A . 56 GLU HG3 1 1
15 33092 1 1 56 GLU N N 13.165 -5.434 -12.868 1.00 . A A . 56 GLU N 1 1
15 33093 1 1 56 GLU O O 15.882 -5.288 -15.086 1.00 . A A . 56 GLU O 1 1
15 33094 1 1 56 GLU OE1 O 13.045 -1.093 -15.225 1.00 . A A . 56 GLU OE1 1 1
15 33095 1 1 56 GLU OE2 O 11.438 -2.582 -15.136 1.00 . A A . 56 GLU OE2 1 1
15 33096 1 1 57 PHE C C 17.018 -7.734 -13.814 1.00 . A A . 57 PHE C 1 1
15 33097 1 1 57 PHE CA C 17.160 -6.500 -12.933 1.00 . A A . 57 PHE CA 1 1
15 33098 1 1 57 PHE CB C 17.595 -6.899 -11.517 1.00 . A A . 57 PHE CB 1 1
15 33099 1 1 57 PHE CD1 C 20.090 -7.137 -11.627 1.00 . A A . 57 PHE CD1 1 1
15 33100 1 1 57 PHE CD2 C 18.781 -9.099 -11.277 1.00 . A A . 57 PHE CD2 1 1
15 33101 1 1 57 PHE CE1 C 21.243 -7.897 -11.587 1.00 . A A . 57 PHE CE1 1 1
15 33102 1 1 57 PHE CE2 C 19.930 -9.863 -11.236 1.00 . A A . 57 PHE CE2 1 1
15 33103 1 1 57 PHE CG C 18.847 -7.728 -11.472 1.00 . A A . 57 PHE CG 1 1
15 33104 1 1 57 PHE CZ C 21.162 -9.262 -11.391 1.00 . A A . 57 PHE CZ 1 1
15 33105 1 1 57 PHE H H 15.455 -5.650 -12.015 1.00 . A A . 57 PHE H 1 1
15 33106 1 1 57 PHE HA H 17.904 -5.846 -13.363 1.00 . A A . 57 PHE HA 1 1
15 33107 1 1 57 PHE HB2 H 17.775 -6.004 -10.940 1.00 . A A . 57 PHE HB2 1 1
15 33108 1 1 57 PHE HB3 H 16.803 -7.467 -11.054 1.00 . A A . 57 PHE HB3 1 1
15 33109 1 1 57 PHE HD1 H 20.153 -6.070 -11.779 1.00 . A A . 57 PHE HD1 1 1
15 33110 1 1 57 PHE HD2 H 17.818 -9.570 -11.156 1.00 . A A . 57 PHE HD2 1 1
15 33111 1 1 57 PHE HE1 H 22.206 -7.425 -11.709 1.00 . A A . 57 PHE HE1 1 1
15 33112 1 1 57 PHE HE2 H 19.864 -10.930 -11.082 1.00 . A A . 57 PHE HE2 1 1
15 33113 1 1 57 PHE HZ H 22.061 -9.857 -11.361 1.00 . A A . 57 PHE HZ 1 1
15 33114 1 1 57 PHE N N 15.903 -5.774 -12.884 1.00 . A A . 57 PHE N 1 1
15 33115 1 1 57 PHE O O 17.881 -8.017 -14.644 1.00 . A A . 57 PHE O 1 1
15 33116 1 1 58 ARG C C 15.547 -9.334 -15.909 1.00 . A A . 58 ARG C 1 1
15 33117 1 1 58 ARG CA C 15.627 -9.646 -14.416 1.00 . A A . 58 ARG CA 1 1
15 33118 1 1 58 ARG CB C 14.321 -10.275 -13.936 1.00 . A A . 58 ARG CB 1 1
15 33119 1 1 58 ARG CD C 14.974 -12.330 -12.606 1.00 . A A . 58 ARG CD 1 1
15 33120 1 1 58 ARG CG C 14.405 -10.917 -12.556 1.00 . A A . 58 ARG CG 1 1
15 33121 1 1 58 ARG CZ C 17.271 -13.230 -12.476 1.00 . A A . 58 ARG CZ 1 1
15 33122 1 1 58 ARG H H 15.253 -8.160 -12.970 1.00 . A A . 58 ARG H 1 1
15 33123 1 1 58 ARG HA H 16.433 -10.344 -14.249 1.00 . A A . 58 ARG HA 1 1
15 33124 1 1 58 ARG HB2 H 13.560 -9.511 -13.905 1.00 . A A . 58 ARG HB2 1 1
15 33125 1 1 58 ARG HB3 H 14.025 -11.028 -14.640 1.00 . A A . 58 ARG HB3 1 1
15 33126 1 1 58 ARG HD2 H 14.872 -12.775 -11.627 1.00 . A A . 58 ARG HD2 1 1
15 33127 1 1 58 ARG HD3 H 14.399 -12.905 -13.316 1.00 . A A . 58 ARG HD3 1 1
15 33128 1 1 58 ARG HE H 16.685 -11.745 -13.684 1.00 . A A . 58 ARG HE 1 1
15 33129 1 1 58 ARG HG2 H 15.043 -10.311 -11.932 1.00 . A A . 58 ARG HG2 1 1
15 33130 1 1 58 ARG HG3 H 13.412 -10.951 -12.130 1.00 . A A . 58 ARG HG3 1 1
15 33131 1 1 58 ARG HH11 H 15.929 -14.137 -11.250 1.00 . A A . 58 ARG HH11 1 1
15 33132 1 1 58 ARG HH12 H 17.558 -14.746 -11.148 1.00 . A A . 58 ARG HH12 1 1
15 33133 1 1 58 ARG HH21 H 18.825 -12.594 -13.610 1.00 . A A . 58 ARG HH21 1 1
15 33134 1 1 58 ARG HH22 H 19.205 -13.871 -12.495 1.00 . A A . 58 ARG HH22 1 1
15 33135 1 1 58 ARG N N 15.909 -8.450 -13.641 1.00 . A A . 58 ARG N 1 1
15 33136 1 1 58 ARG NE N 16.386 -12.375 -12.996 1.00 . A A . 58 ARG NE 1 1
15 33137 1 1 58 ARG NH1 N 16.888 -14.107 -11.555 1.00 . A A . 58 ARG NH1 1 1
15 33138 1 1 58 ARG NH2 N 18.531 -13.229 -12.898 1.00 . A A . 58 ARG NH2 1 1
15 33139 1 1 58 ARG O O 16.107 -10.066 -16.725 1.00 . A A . 58 ARG O 1 1
15 33140 1 1 59 LYS C C 16.146 -7.599 -18.236 1.00 . A A . 59 LYS C 1 1
15 33141 1 1 59 LYS CA C 14.755 -7.817 -17.654 1.00 . A A . 59 LYS CA 1 1
15 33142 1 1 59 LYS CB C 13.970 -6.502 -17.781 1.00 . A A . 59 LYS CB 1 1
15 33143 1 1 59 LYS CD C 11.630 -7.452 -17.550 1.00 . A A . 59 LYS CD 1 1
15 33144 1 1 59 LYS CE C 10.244 -7.129 -17.013 1.00 . A A . 59 LYS CE 1 1
15 33145 1 1 59 LYS CG C 12.646 -6.449 -17.031 1.00 . A A . 59 LYS CG 1 1
15 33146 1 1 59 LYS H H 14.415 -7.715 -15.556 1.00 . A A . 59 LYS H 1 1
15 33147 1 1 59 LYS HA H 14.252 -8.595 -18.211 1.00 . A A . 59 LYS HA 1 1
15 33148 1 1 59 LYS HB2 H 14.588 -5.698 -17.413 1.00 . A A . 59 LYS HB2 1 1
15 33149 1 1 59 LYS HB3 H 13.767 -6.327 -18.828 1.00 . A A . 59 LYS HB3 1 1
15 33150 1 1 59 LYS HD2 H 11.612 -7.409 -18.630 1.00 . A A . 59 LYS HD2 1 1
15 33151 1 1 59 LYS HD3 H 11.913 -8.444 -17.227 1.00 . A A . 59 LYS HD3 1 1
15 33152 1 1 59 LYS HE2 H 10.309 -7.006 -15.943 1.00 . A A . 59 LYS HE2 1 1
15 33153 1 1 59 LYS HE3 H 9.910 -6.203 -17.458 1.00 . A A . 59 LYS HE3 1 1
15 33154 1 1 59 LYS HG2 H 12.830 -6.658 -15.987 1.00 . A A . 59 LYS HG2 1 1
15 33155 1 1 59 LYS HG3 H 12.235 -5.455 -17.128 1.00 . A A . 59 LYS HG3 1 1
15 33156 1 1 59 LYS HZ1 H 9.292 -8.457 -18.320 1.00 . A A . 59 LYS HZ1 1 1
15 33157 1 1 59 LYS HZ2 H 8.288 -7.855 -17.097 1.00 . A A . 59 LYS HZ2 1 1
15 33158 1 1 59 LYS HZ3 H 9.438 -9.039 -16.732 1.00 . A A . 59 LYS HZ3 1 1
15 33159 1 1 59 LYS N N 14.863 -8.243 -16.257 1.00 . A A . 59 LYS N 1 1
15 33160 1 1 59 LYS NZ N 9.249 -8.193 -17.314 1.00 . A A . 59 LYS NZ 1 1
15 33161 1 1 59 LYS O O 16.464 -8.066 -19.333 1.00 . A A . 59 LYS O 1 1
15 33162 1 1 60 SER C C 19.200 -7.773 -18.067 1.00 . A A . 60 SER C 1 1
15 33163 1 1 60 SER CA C 18.313 -6.540 -17.904 1.00 . A A . 60 SER CA 1 1
15 33164 1 1 60 SER CB C 18.936 -5.568 -16.899 1.00 . A A . 60 SER CB 1 1
15 33165 1 1 60 SER H H 16.656 -6.595 -16.590 1.00 . A A . 60 SER H 1 1
15 33166 1 1 60 SER HA H 18.231 -6.048 -18.855 1.00 . A A . 60 SER HA 1 1
15 33167 1 1 60 SER HB2 H 19.124 -6.085 -15.969 1.00 . A A . 60 SER HB2 1 1
15 33168 1 1 60 SER HB3 H 19.866 -5.189 -17.294 1.00 . A A . 60 SER HB3 1 1
15 33169 1 1 60 SER HG H 17.350 -4.765 -16.067 1.00 . A A . 60 SER HG 1 1
15 33170 1 1 60 SER N N 16.970 -6.897 -17.472 1.00 . A A . 60 SER N 1 1
15 33171 1 1 60 SER O O 19.769 -8.001 -19.134 1.00 . A A . 60 SER O 1 1
15 33172 1 1 60 SER OG O 18.066 -4.475 -16.645 1.00 . A A . 60 SER OG 1 1
15 33173 1 1 61 THR C C 19.835 -10.738 -18.091 1.00 . A A . 61 THR C 1 1
15 33174 1 1 61 THR CA C 20.203 -9.718 -17.010 1.00 . A A . 61 THR CA 1 1
15 33175 1 1 61 THR CB C 20.255 -10.405 -15.622 1.00 . A A . 61 THR CB 1 1
15 33176 1 1 61 THR CG2 C 18.877 -10.854 -15.169 1.00 . A A . 61 THR CG2 1 1
15 33177 1 1 61 THR H H 18.748 -8.384 -16.223 1.00 . A A . 61 THR H 1 1
15 33178 1 1 61 THR HA H 21.191 -9.341 -17.229 1.00 . A A . 61 THR HA 1 1
15 33179 1 1 61 THR HB H 20.634 -9.691 -14.905 1.00 . A A . 61 THR HB 1 1
15 33180 1 1 61 THR HG1 H 21.969 -11.301 -16.071 1.00 . A A . 61 THR HG1 1 1
15 33181 1 1 61 THR HG21 H 18.954 -11.334 -14.204 1.00 . A A . 61 THR HG21 1 1
15 33182 1 1 61 THR HG22 H 18.474 -11.552 -15.887 1.00 . A A . 61 THR HG22 1 1
15 33183 1 1 61 THR HG23 H 18.225 -9.997 -15.093 1.00 . A A . 61 THR HG23 1 1
15 33184 1 1 61 THR N N 19.297 -8.571 -17.016 1.00 . A A . 61 THR N 1 1
15 33185 1 1 61 THR O O 20.716 -11.273 -18.756 1.00 . A A . 61 THR O 1 1
15 33186 1 1 61 THR OG1 O 21.130 -11.541 -15.649 1.00 . A A . 61 THR OG1 1 1
15 33187 1 1 62 ALA C C 18.488 -11.562 -20.680 1.00 . A A . 62 ALA C 1 1
15 33188 1 1 62 ALA CA C 18.099 -11.970 -19.263 1.00 . A A . 62 ALA CA 1 1
15 33189 1 1 62 ALA CB C 16.594 -12.176 -19.161 1.00 . A A . 62 ALA CB 1 1
15 33190 1 1 62 ALA H H 17.874 -10.481 -17.772 1.00 . A A . 62 ALA H 1 1
15 33191 1 1 62 ALA HA H 18.585 -12.906 -19.028 1.00 . A A . 62 ALA HA 1 1
15 33192 1 1 62 ALA HB1 H 16.343 -12.481 -18.156 1.00 . A A . 62 ALA HB1 1 1
15 33193 1 1 62 ALA HB2 H 16.282 -12.940 -19.859 1.00 . A A . 62 ALA HB2 1 1
15 33194 1 1 62 ALA HB3 H 16.087 -11.250 -19.391 1.00 . A A . 62 ALA HB3 1 1
15 33195 1 1 62 ALA N N 18.544 -10.977 -18.291 1.00 . A A . 62 ALA N 1 1
15 33196 1 1 62 ALA O O 18.966 -12.382 -21.468 1.00 . A A . 62 ALA O 1 1
15 33197 1 1 63 SER C C 20.102 -9.751 -22.611 1.00 . A A . 63 SER C 1 1
15 33198 1 1 63 SER CA C 18.598 -9.773 -22.320 1.00 . A A . 63 SER CA 1 1
15 33199 1 1 63 SER CB C 18.003 -8.376 -22.472 1.00 . A A . 63 SER CB 1 1
15 33200 1 1 63 SER H H 17.977 -9.669 -20.300 1.00 . A A . 63 SER H 1 1
15 33201 1 1 63 SER HA H 18.119 -10.430 -23.030 1.00 . A A . 63 SER HA 1 1
15 33202 1 1 63 SER HB2 H 18.484 -7.704 -21.777 1.00 . A A . 63 SER HB2 1 1
15 33203 1 1 63 SER HB3 H 18.161 -8.027 -23.482 1.00 . A A . 63 SER HB3 1 1
15 33204 1 1 63 SER HG H 16.459 -8.230 -21.265 1.00 . A A . 63 SER HG 1 1
15 33205 1 1 63 SER N N 18.314 -10.285 -20.987 1.00 . A A . 63 SER N 1 1
15 33206 1 1 63 SER O O 20.523 -9.897 -23.760 1.00 . A A . 63 SER O 1 1
15 33207 1 1 63 SER OG O 16.609 -8.392 -22.204 1.00 . A A . 63 SER OG 1 1
15 33208 1 1 64 LEU C C 22.999 -10.894 -21.641 1.00 . A A . 64 LEU C 1 1
15 33209 1 1 64 LEU CA C 22.358 -9.510 -21.725 1.00 . A A . 64 LEU CA 1 1
15 33210 1 1 64 LEU CB C 22.975 -8.578 -20.671 1.00 . A A . 64 LEU CB 1 1
15 33211 1 1 64 LEU CD1 C 23.845 -6.886 -22.312 1.00 . A A . 64 LEU CD1 1 1
15 33212 1 1 64 LEU CD2 C 21.627 -6.517 -21.220 1.00 . A A . 64 LEU CD2 1 1
15 33213 1 1 64 LEU CG C 23.026 -7.089 -21.046 1.00 . A A . 64 LEU CG 1 1
15 33214 1 1 64 LEU H H 20.516 -9.487 -20.671 1.00 . A A . 64 LEU H 1 1
15 33215 1 1 64 LEU HA H 22.558 -9.103 -22.702 1.00 . A A . 64 LEU HA 1 1
15 33216 1 1 64 LEU HB2 H 22.404 -8.677 -19.758 1.00 . A A . 64 LEU HB2 1 1
15 33217 1 1 64 LEU HB3 H 23.984 -8.910 -20.477 1.00 . A A . 64 LEU HB3 1 1
15 33218 1 1 64 LEU HD11 H 23.416 -7.465 -23.116 1.00 . A A . 64 LEU HD11 1 1
15 33219 1 1 64 LEU HD12 H 24.861 -7.208 -22.138 1.00 . A A . 64 LEU HD12 1 1
15 33220 1 1 64 LEU HD13 H 23.842 -5.839 -22.579 1.00 . A A . 64 LEU HD13 1 1
15 33221 1 1 64 LEU HD21 H 21.085 -6.603 -20.288 1.00 . A A . 64 LEU HD21 1 1
15 33222 1 1 64 LEU HD22 H 21.106 -7.066 -21.989 1.00 . A A . 64 LEU HD22 1 1
15 33223 1 1 64 LEU HD23 H 21.696 -5.477 -21.502 1.00 . A A . 64 LEU HD23 1 1
15 33224 1 1 64 LEU HG H 23.512 -6.542 -20.250 1.00 . A A . 64 LEU HG 1 1
15 33225 1 1 64 LEU N N 20.906 -9.578 -21.568 1.00 . A A . 64 LEU N 1 1
15 33226 1 1 64 LEU O O 23.964 -11.185 -22.345 1.00 . A A . 64 LEU O 1 1
15 33227 1 1 65 GLU C C 22.528 -14.016 -21.693 1.00 . A A . 65 GLU C 1 1
15 33228 1 1 65 GLU CA C 22.991 -13.084 -20.584 1.00 . A A . 65 GLU CA 1 1
15 33229 1 1 65 GLU CB C 22.547 -13.619 -19.225 1.00 . A A . 65 GLU CB 1 1
15 33230 1 1 65 GLU CD C 22.855 -15.297 -17.381 1.00 . A A . 65 GLU CD 1 1
15 33231 1 1 65 GLU CG C 23.327 -14.827 -18.740 1.00 . A A . 65 GLU CG 1 1
15 33232 1 1 65 GLU H H 21.647 -11.470 -20.286 1.00 . A A . 65 GLU H 1 1
15 33233 1 1 65 GLU HA H 24.063 -13.014 -20.609 1.00 . A A . 65 GLU HA 1 1
15 33234 1 1 65 GLU HB2 H 22.650 -12.833 -18.497 1.00 . A A . 65 GLU HB2 1 1
15 33235 1 1 65 GLU HB3 H 21.505 -13.897 -19.290 1.00 . A A . 65 GLU HB3 1 1
15 33236 1 1 65 GLU HG2 H 23.205 -15.631 -19.451 1.00 . A A . 65 GLU HG2 1 1
15 33237 1 1 65 GLU HG3 H 24.371 -14.560 -18.671 1.00 . A A . 65 GLU HG3 1 1
15 33238 1 1 65 GLU N N 22.445 -11.746 -20.792 1.00 . A A . 65 GLU N 1 1
15 33239 1 1 65 GLU O O 23.006 -15.146 -21.820 1.00 . A A . 65 GLU O 1 1
15 33240 1 1 65 GLU OE1 O 21.759 -15.883 -17.305 1.00 . A A . 65 GLU OE1 1 1
15 33241 1 1 65 GLU OE2 O 23.568 -15.060 -16.384 1.00 . A A . 65 GLU OE2 1 1
15 33242 1 1 66 HIS C C 20.197 -15.433 -23.181 1.00 . A A . 66 HIS C 1 1
15 33243 1 1 66 HIS CA C 21.033 -14.232 -23.634 1.00 . A A . 66 HIS CA 1 1
15 33244 1 1 66 HIS CB C 22.167 -14.655 -24.582 1.00 . A A . 66 HIS CB 1 1
15 33245 1 1 66 HIS CD2 C 21.767 -16.433 -26.438 1.00 . A A . 66 HIS CD2 1 1
15 33246 1 1 66 HIS CE1 C 20.789 -15.144 -27.912 1.00 . A A . 66 HIS CE1 1 1
15 33247 1 1 66 HIS CG C 21.702 -15.187 -25.908 1.00 . A A . 66 HIS CG 1 1
15 33248 1 1 66 HIS H H 21.225 -12.634 -22.258 1.00 . A A . 66 HIS H 1 1
15 33249 1 1 66 HIS HA H 20.382 -13.544 -24.158 1.00 . A A . 66 HIS HA 1 1
15 33250 1 1 66 HIS HB2 H 22.797 -13.800 -24.776 1.00 . A A . 66 HIS HB2 1 1
15 33251 1 1 66 HIS HB3 H 22.753 -15.422 -24.102 1.00 . A A . 66 HIS HB3 1 1
15 33252 1 1 66 HIS HD1 H 20.888 -13.439 -26.770 1.00 . A A . 66 HIS HD1 1 1
15 33253 1 1 66 HIS HD2 H 22.189 -17.309 -25.963 1.00 . A A . 66 HIS HD2 1 1
15 33254 1 1 66 HIS HE1 H 20.297 -14.797 -28.809 1.00 . A A . 66 HIS HE1 1 1
15 33255 1 1 66 HIS HE2 H 21.242 -17.096 -28.362 1.00 . A A . 66 HIS HE2 1 1
15 33256 1 1 66 HIS N N 21.578 -13.519 -22.475 1.00 . A A . 66 HIS N 1 1
15 33257 1 1 66 HIS ND1 N 21.086 -14.403 -26.858 1.00 . A A . 66 HIS ND1 1 1
15 33258 1 1 66 HIS NE2 N 21.194 -16.380 -27.682 1.00 . A A . 66 HIS NE2 1 1
15 33259 1 1 66 HIS O O 20.088 -16.440 -23.874 1.00 . A A . 66 HIS O 1 1
15 33260 1 1 67 HIS C C 17.248 -15.814 -21.587 1.00 . A A . 67 HIS C 1 1
15 33261 1 1 67 HIS CA C 18.676 -16.321 -21.515 1.00 . A A . 67 HIS CA 1 1
15 33262 1 1 67 HIS CB C 19.018 -16.725 -20.077 1.00 . A A . 67 HIS CB 1 1
15 33263 1 1 67 HIS CD2 C 20.274 -18.924 -20.654 1.00 . A A . 67 HIS CD2 1 1
15 33264 1 1 67 HIS CE1 C 21.887 -18.775 -19.181 1.00 . A A . 67 HIS CE1 1 1
15 33265 1 1 67 HIS CG C 20.094 -17.768 -19.971 1.00 . A A . 67 HIS CG 1 1
15 33266 1 1 67 HIS H H 19.738 -14.492 -21.484 1.00 . A A . 67 HIS H 1 1
15 33267 1 1 67 HIS HA H 18.767 -17.187 -22.155 1.00 . A A . 67 HIS HA 1 1
15 33268 1 1 67 HIS HB2 H 19.352 -15.853 -19.536 1.00 . A A . 67 HIS HB2 1 1
15 33269 1 1 67 HIS HB3 H 18.130 -17.116 -19.602 1.00 . A A . 67 HIS HB3 1 1
15 33270 1 1 67 HIS HD1 H 21.268 -16.980 -18.392 1.00 . A A . 67 HIS HD1 1 1
15 33271 1 1 67 HIS HD2 H 19.646 -19.302 -21.451 1.00 . A A . 67 HIS HD2 1 1
15 33272 1 1 67 HIS HE1 H 22.768 -18.992 -18.593 1.00 . A A . 67 HIS HE1 1 1
15 33273 1 1 67 HIS HE2 H 21.649 -20.470 -20.300 1.00 . A A . 67 HIS HE2 1 1
15 33274 1 1 67 HIS N N 19.587 -15.304 -22.014 1.00 . A A . 67 HIS N 1 1
15 33275 1 1 67 HIS ND1 N 21.122 -17.706 -19.057 1.00 . A A . 67 HIS ND1 1 1
15 33276 1 1 67 HIS NE2 N 21.395 -19.533 -20.143 1.00 . A A . 67 HIS NE2 1 1
15 33277 1 1 67 HIS O O 16.821 -15.017 -20.754 1.00 . A A . 67 HIS O 1 1
15 33278 1 1 68 HIS C C 14.233 -16.572 -21.803 1.00 . A A . 68 HIS C 1 1
15 33279 1 1 68 HIS CA C 15.142 -15.832 -22.778 1.00 . A A . 68 HIS CA 1 1
15 33280 1 1 68 HIS CB C 14.693 -16.062 -24.225 1.00 . A A . 68 HIS CB 1 1
15 33281 1 1 68 HIS CD2 C 12.838 -14.281 -24.603 1.00 . A A . 68 HIS CD2 1 1
15 33282 1 1 68 HIS CE1 C 11.167 -15.642 -24.997 1.00 . A A . 68 HIS CE1 1 1
15 33283 1 1 68 HIS CG C 13.314 -15.547 -24.520 1.00 . A A . 68 HIS CG 1 1
15 33284 1 1 68 HIS H H 16.912 -16.906 -23.228 1.00 . A A . 68 HIS H 1 1
15 33285 1 1 68 HIS HA H 15.096 -14.775 -22.560 1.00 . A A . 68 HIS HA 1 1
15 33286 1 1 68 HIS HB2 H 15.384 -15.566 -24.890 1.00 . A A . 68 HIS HB2 1 1
15 33287 1 1 68 HIS HB3 H 14.705 -17.124 -24.432 1.00 . A A . 68 HIS HB3 1 1
15 33288 1 1 68 HIS HD1 H 12.266 -17.363 -24.786 1.00 . A A . 68 HIS HD1 1 1
15 33289 1 1 68 HIS HD2 H 13.405 -13.372 -24.464 1.00 . A A . 68 HIS HD2 1 1
15 33290 1 1 68 HIS HE1 H 10.182 -16.021 -25.224 1.00 . A A . 68 HIS HE1 1 1
15 33291 1 1 68 HIS HE2 H 10.853 -13.621 -24.847 1.00 . A A . 68 HIS HE2 1 1
15 33292 1 1 68 HIS N N 16.518 -16.260 -22.595 1.00 . A A . 68 HIS N 1 1
15 33293 1 1 68 HIS ND1 N 12.241 -16.372 -24.771 1.00 . A A . 68 HIS ND1 1 1
15 33294 1 1 68 HIS NE2 N 11.500 -14.370 -24.900 1.00 . A A . 68 HIS NE2 1 1
15 33295 1 1 68 HIS O O 13.684 -17.627 -22.118 1.00 . A A . 68 HIS O 1 1
15 33296 1 1 69 HIS C C 12.396 -15.565 -18.949 1.00 . A A . 69 HIS C 1 1
15 33297 1 1 69 HIS CA C 13.312 -16.620 -19.555 1.00 . A A . 69 HIS CA 1 1
15 33298 1 1 69 HIS CB C 14.241 -17.207 -18.485 1.00 . A A . 69 HIS CB 1 1
15 33299 1 1 69 HIS CD2 C 13.148 -17.614 -16.167 1.00 . A A . 69 HIS CD2 1 1
15 33300 1 1 69 HIS CE1 C 12.619 -19.719 -16.437 1.00 . A A . 69 HIS CE1 1 1
15 33301 1 1 69 HIS CG C 13.545 -17.979 -17.408 1.00 . A A . 69 HIS CG 1 1
15 33302 1 1 69 HIS H H 14.576 -15.175 -20.426 1.00 . A A . 69 HIS H 1 1
15 33303 1 1 69 HIS HA H 12.714 -17.408 -19.984 1.00 . A A . 69 HIS HA 1 1
15 33304 1 1 69 HIS HB2 H 14.945 -17.875 -18.960 1.00 . A A . 69 HIS HB2 1 1
15 33305 1 1 69 HIS HB3 H 14.785 -16.400 -18.017 1.00 . A A . 69 HIS HB3 1 1
15 33306 1 1 69 HIS HD1 H 13.369 -19.863 -18.344 1.00 . A A . 69 HIS HD1 1 1
15 33307 1 1 69 HIS HD2 H 13.267 -16.638 -15.720 1.00 . A A . 69 HIS HD2 1 1
15 33308 1 1 69 HIS HE1 H 12.246 -20.716 -16.259 1.00 . A A . 69 HIS HE1 1 1
15 33309 1 1 69 HIS HE2 H 12.437 -18.823 -14.607 1.00 . A A . 69 HIS HE2 1 1
15 33310 1 1 69 HIS N N 14.106 -16.019 -20.611 1.00 . A A . 69 HIS N 1 1
15 33311 1 1 69 HIS ND1 N 13.198 -19.301 -17.544 1.00 . A A . 69 HIS ND1 1 1
15 33312 1 1 69 HIS NE2 N 12.576 -18.715 -15.580 1.00 . A A . 69 HIS NE2 1 1
15 33313 1 1 69 HIS O O 12.868 -14.543 -18.458 1.00 . A A . 69 HIS O 1 1
15 33314 1 1 70 HIS C C 10.131 -14.865 -16.956 1.00 . A A . 70 HIS C 1 1
15 33315 1 1 70 HIS CA C 10.137 -14.828 -18.475 1.00 . A A . 70 HIS CA 1 1
15 33316 1 1 70 HIS CB C 8.708 -15.073 -19.002 1.00 . A A . 70 HIS CB 1 1
15 33317 1 1 70 HIS CD2 C 7.667 -17.424 -18.575 1.00 . A A . 70 HIS CD2 1 1
15 33318 1 1 70 HIS CE1 C 6.652 -16.996 -16.682 1.00 . A A . 70 HIS CE1 1 1
15 33319 1 1 70 HIS CG C 7.921 -16.130 -18.265 1.00 . A A . 70 HIS CG 1 1
15 33320 1 1 70 HIS H H 10.765 -16.629 -19.402 1.00 . A A . 70 HIS H 1 1
15 33321 1 1 70 HIS HA H 10.461 -13.847 -18.793 1.00 . A A . 70 HIS HA 1 1
15 33322 1 1 70 HIS HB2 H 8.151 -14.150 -18.938 1.00 . A A . 70 HIS HB2 1 1
15 33323 1 1 70 HIS HB3 H 8.769 -15.372 -20.039 1.00 . A A . 70 HIS HB3 1 1
15 33324 1 1 70 HIS HD1 H 7.265 -15.048 -16.560 1.00 . A A . 70 HIS HD1 1 1
15 33325 1 1 70 HIS HD2 H 8.015 -17.951 -19.453 1.00 . A A . 70 HIS HD2 1 1
15 33326 1 1 70 HIS HE1 H 6.061 -17.105 -15.786 1.00 . A A . 70 HIS HE1 1 1
15 33327 1 1 70 HIS HE2 H 6.340 -18.767 -17.652 1.00 . A A . 70 HIS HE2 1 1
15 33328 1 1 70 HIS N N 11.090 -15.798 -19.004 1.00 . A A . 70 HIS N 1 1
15 33329 1 1 70 HIS ND1 N 7.267 -15.897 -17.068 1.00 . A A . 70 HIS ND1 1 1
15 33330 1 1 70 HIS NE2 N 6.874 -17.939 -17.577 1.00 . A A . 70 HIS NE2 1 1
15 33331 1 1 70 HIS O O 10.446 -15.890 -16.348 1.00 . A A . 70 HIS O 1 1
15 33332 1 1 71 HIS C C 8.123 -13.334 -14.644 1.00 . A A . 71 HIS C 1 1
15 33333 1 1 71 HIS CA C 9.573 -13.700 -14.922 1.00 . A A . 71 HIS CA 1 1
15 33334 1 1 71 HIS CB C 10.531 -12.689 -14.281 1.00 . A A . 71 HIS CB 1 1
15 33335 1 1 71 HIS CD2 C 10.564 -13.583 -11.842 1.00 . A A . 71 HIS CD2 1 1
15 33336 1 1 71 HIS CE1 C 10.181 -11.693 -10.803 1.00 . A A . 71 HIS CE1 1 1
15 33337 1 1 71 HIS CG C 10.435 -12.620 -12.785 1.00 . A A . 71 HIS CG 1 1
15 33338 1 1 71 HIS H H 9.615 -12.939 -16.888 1.00 . A A . 71 HIS H 1 1
15 33339 1 1 71 HIS HA H 9.771 -14.685 -14.522 1.00 . A A . 71 HIS HA 1 1
15 33340 1 1 71 HIS HB2 H 11.545 -12.957 -14.534 1.00 . A A . 71 HIS HB2 1 1
15 33341 1 1 71 HIS HB3 H 10.315 -11.706 -14.674 1.00 . A A . 71 HIS HB3 1 1
15 33342 1 1 71 HIS HD1 H 10.051 -10.556 -12.514 1.00 . A A . 71 HIS HD1 1 1
15 33343 1 1 71 HIS HD2 H 10.745 -14.634 -12.022 1.00 . A A . 71 HIS HD2 1 1
15 33344 1 1 71 HIS HE1 H 10.008 -10.964 -10.025 1.00 . A A . 71 HIS HE1 1 1
15 33345 1 1 71 HIS HE2 H 10.320 -13.459 -9.757 1.00 . A A . 71 HIS HE2 1 1
15 33346 1 1 71 HIS N N 9.768 -13.751 -16.354 1.00 . A A . 71 HIS N 1 1
15 33347 1 1 71 HIS ND1 N 10.196 -11.448 -12.101 1.00 . A A . 71 HIS ND1 1 1
15 33348 1 1 71 HIS NE2 N 10.405 -12.982 -10.620 1.00 . A A . 71 HIS NE2 1 1
15 33349 1 1 71 HIS O O 7.252 -14.203 -14.852 1.00 . A A . 71 HIS O 1 1
15 33350 1 1 71 HIS OXT O 7.862 -12.183 -14.250 1.00 . A A . 71 HIS OXT 1 1
15 33351 2 1 1 MET C C -29.061 24.067 5.856 1.00 . B B . 1 MET C 1 1
15 33352 2 1 1 MET CA C -28.107 25.108 5.309 1.00 . B B . 1 MET CA 1 1
15 33353 2 1 1 MET CB C -27.745 26.096 6.422 1.00 . B B . 1 MET CB 1 1
15 33354 2 1 1 MET CE C -24.334 28.412 7.056 1.00 . B B . 1 MET CE 1 1
15 33355 2 1 1 MET CG C -26.448 26.848 6.175 1.00 . B B . 1 MET CG 1 1
15 33356 2 1 1 MET H1 H -29.629 26.205 4.402 1.00 . B B . 1 MET H1 1 1
15 33357 2 1 1 MET H2 H -28.845 25.121 3.362 1.00 . B B . 1 MET H2 1 1
15 33358 2 1 1 MET H3 H -28.078 26.566 3.813 1.00 . B B . 1 MET H3 1 1
15 33359 2 1 1 MET HA H -27.206 24.606 4.978 1.00 . B B . 1 MET HA 1 1
15 33360 2 1 1 MET HB2 H -28.542 26.818 6.518 1.00 . B B . 1 MET HB2 1 1
15 33361 2 1 1 MET HB3 H -27.651 25.553 7.352 1.00 . B B . 1 MET HB3 1 1
15 33362 2 1 1 MET HE1 H -23.680 27.560 6.944 1.00 . B B . 1 MET HE1 1 1
15 33363 2 1 1 MET HE2 H -23.924 29.084 7.794 1.00 . B B . 1 MET HE2 1 1
15 33364 2 1 1 MET HE3 H -24.420 28.924 6.109 1.00 . B B . 1 MET HE3 1 1
15 33365 2 1 1 MET HG2 H -25.665 26.132 5.969 1.00 . B B . 1 MET HG2 1 1
15 33366 2 1 1 MET HG3 H -26.581 27.493 5.320 1.00 . B B . 1 MET HG3 1 1
15 33367 2 1 1 MET N N -28.703 25.798 4.143 1.00 . B B . 1 MET N 1 1
15 33368 2 1 1 MET O O -29.951 24.381 6.649 1.00 . B B . 1 MET O 1 1
15 33369 2 1 1 MET SD S -25.954 27.858 7.585 1.00 . B B . 1 MET SD 1 1
15 33370 2 1 2 SER C C -28.789 20.681 6.529 1.00 . B B . 2 SER C 1 1
15 33371 2 1 2 SER CA C -29.694 21.737 5.913 1.00 . B B . 2 SER CA 1 1
15 33372 2 1 2 SER CB C -30.520 21.135 4.778 1.00 . B B . 2 SER CB 1 1
15 33373 2 1 2 SER H H -28.196 22.654 4.744 1.00 . B B . 2 SER H 1 1
15 33374 2 1 2 SER HA H -30.357 22.121 6.674 1.00 . B B . 2 SER HA 1 1
15 33375 2 1 2 SER HB2 H -29.880 20.546 4.146 1.00 . B B . 2 SER HB2 1 1
15 33376 2 1 2 SER HB3 H -31.293 20.504 5.195 1.00 . B B . 2 SER HB3 1 1
15 33377 2 1 2 SER HG H -30.451 22.651 3.528 1.00 . B B . 2 SER HG 1 1
15 33378 2 1 2 SER N N -28.889 22.835 5.419 1.00 . B B . 2 SER N 1 1
15 33379 2 1 2 SER O O -27.811 20.256 5.910 1.00 . B B . 2 SER O 1 1
15 33380 2 1 2 SER OG O -31.133 22.155 4.002 1.00 . B B . 2 SER OG 1 1
15 33381 2 1 3 GLU C C -29.168 18.189 9.019 1.00 . B B . 3 GLU C 1 1
15 33382 2 1 3 GLU CA C -28.296 19.300 8.453 1.00 . B B . 3 GLU CA 1 1
15 33383 2 1 3 GLU CB C -27.466 19.969 9.559 1.00 . B B . 3 GLU CB 1 1
15 33384 2 1 3 GLU CD C -27.383 21.589 11.490 1.00 . B B . 3 GLU CD 1 1
15 33385 2 1 3 GLU CG C -28.262 20.890 10.470 1.00 . B B . 3 GLU CG 1 1
15 33386 2 1 3 GLU H H -29.905 20.636 8.175 1.00 . B B . 3 GLU H 1 1
15 33387 2 1 3 GLU HA H -27.619 18.865 7.733 1.00 . B B . 3 GLU HA 1 1
15 33388 2 1 3 GLU HB2 H -27.018 19.200 10.170 1.00 . B B . 3 GLU HB2 1 1
15 33389 2 1 3 GLU HB3 H -26.681 20.549 9.098 1.00 . B B . 3 GLU HB3 1 1
15 33390 2 1 3 GLU HG2 H -28.756 21.636 9.866 1.00 . B B . 3 GLU HG2 1 1
15 33391 2 1 3 GLU HG3 H -29.001 20.304 10.995 1.00 . B B . 3 GLU HG3 1 1
15 33392 2 1 3 GLU N N -29.103 20.278 7.745 1.00 . B B . 3 GLU N 1 1
15 33393 2 1 3 GLU O O -30.069 18.430 9.826 1.00 . B B . 3 GLU O 1 1
15 33394 2 1 3 GLU OE1 O -26.640 22.515 11.098 1.00 . B B . 3 GLU OE1 1 1
15 33395 2 1 3 GLU OE2 O -27.433 21.219 12.682 1.00 . B B . 3 GLU OE2 1 1
15 33396 2 1 4 GLY C C -28.711 14.648 9.236 1.00 . B B . 4 GLY C 1 1
15 33397 2 1 4 GLY CA C -29.635 15.827 9.043 1.00 . B B . 4 GLY CA 1 1
15 33398 2 1 4 GLY H H -28.212 16.860 7.884 1.00 . B B . 4 GLY H 1 1
15 33399 2 1 4 GLY HA2 H -30.099 16.072 9.988 1.00 . B B . 4 GLY HA2 1 1
15 33400 2 1 4 GLY HA3 H -30.400 15.562 8.330 1.00 . B B . 4 GLY HA3 1 1
15 33401 2 1 4 GLY N N -28.912 16.978 8.560 1.00 . B B . 4 GLY N 1 1
15 33402 2 1 4 GLY O O -27.716 14.516 8.523 1.00 . B B . 4 GLY O 1 1
15 33403 2 1 5 ALA C C -28.262 11.610 9.378 1.00 . B B . 5 ALA C 1 1
15 33404 2 1 5 ALA CA C -28.215 12.631 10.505 1.00 . B B . 5 ALA CA 1 1
15 33405 2 1 5 ALA CB C -28.669 12.001 11.814 1.00 . B B . 5 ALA CB 1 1
15 33406 2 1 5 ALA H H -29.866 13.935 10.701 1.00 . B B . 5 ALA H 1 1
15 33407 2 1 5 ALA HA H -27.194 12.966 10.629 1.00 . B B . 5 ALA HA 1 1
15 33408 2 1 5 ALA HB1 H -28.631 12.740 12.599 1.00 . B B . 5 ALA HB1 1 1
15 33409 2 1 5 ALA HB2 H -28.017 11.177 12.064 1.00 . B B . 5 ALA HB2 1 1
15 33410 2 1 5 ALA HB3 H -29.682 11.639 11.707 1.00 . B B . 5 ALA HB3 1 1
15 33411 2 1 5 ALA N N -29.039 13.791 10.193 1.00 . B B . 5 ALA N 1 1
15 33412 2 1 5 ALA O O -27.409 10.737 9.293 1.00 . B B . 5 ALA O 1 1
15 33413 2 1 6 GLU C C -28.276 10.730 6.488 1.00 . B B . 6 GLU C 1 1
15 33414 2 1 6 GLU CA C -29.472 10.779 7.438 1.00 . B B . 6 GLU CA 1 1
15 33415 2 1 6 GLU CB C -30.738 11.130 6.658 1.00 . B B . 6 GLU CB 1 1
15 33416 2 1 6 GLU CD C -32.195 10.238 8.512 1.00 . B B . 6 GLU CD 1 1
15 33417 2 1 6 GLU CG C -31.948 11.371 7.541 1.00 . B B . 6 GLU CG 1 1
15 33418 2 1 6 GLU H H -29.883 12.483 8.619 1.00 . B B . 6 GLU H 1 1
15 33419 2 1 6 GLU HA H -29.595 9.807 7.883 1.00 . B B . 6 GLU HA 1 1
15 33420 2 1 6 GLU HB2 H -30.555 12.024 6.082 1.00 . B B . 6 GLU HB2 1 1
15 33421 2 1 6 GLU HB3 H -30.966 10.318 5.982 1.00 . B B . 6 GLU HB3 1 1
15 33422 2 1 6 GLU HG2 H -31.793 12.279 8.103 1.00 . B B . 6 GLU HG2 1 1
15 33423 2 1 6 GLU HG3 H -32.818 11.483 6.910 1.00 . B B . 6 GLU HG3 1 1
15 33424 2 1 6 GLU N N -29.262 11.733 8.519 1.00 . B B . 6 GLU N 1 1
15 33425 2 1 6 GLU O O -27.730 9.659 6.222 1.00 . B B . 6 GLU O 1 1
15 33426 2 1 6 GLU OE1 O -32.591 9.144 8.070 1.00 . B B . 6 GLU OE1 1 1
15 33427 2 1 6 GLU OE2 O -31.979 10.434 9.728 1.00 . B B . 6 GLU OE2 1 1
15 33428 2 1 7 GLU C C -25.442 11.657 5.823 1.00 . B B . 7 GLU C 1 1
15 33429 2 1 7 GLU CA C -26.730 11.964 5.078 1.00 . B B . 7 GLU CA 1 1
15 33430 2 1 7 GLU CB C -26.637 13.346 4.428 1.00 . B B . 7 GLU CB 1 1
15 33431 2 1 7 GLU CD C -28.719 13.514 2.996 1.00 . B B . 7 GLU CD 1 1
15 33432 2 1 7 GLU CG C -27.211 13.408 3.020 1.00 . B B . 7 GLU CG 1 1
15 33433 2 1 7 GLU H H -28.362 12.711 6.194 1.00 . B B . 7 GLU H 1 1
15 33434 2 1 7 GLU HA H -26.866 11.222 4.306 1.00 . B B . 7 GLU HA 1 1
15 33435 2 1 7 GLU HB2 H -27.179 14.052 5.041 1.00 . B B . 7 GLU HB2 1 1
15 33436 2 1 7 GLU HB3 H -25.605 13.641 4.391 1.00 . B B . 7 GLU HB3 1 1
15 33437 2 1 7 GLU HG2 H -26.799 14.270 2.518 1.00 . B B . 7 GLU HG2 1 1
15 33438 2 1 7 GLU HG3 H -26.920 12.514 2.489 1.00 . B B . 7 GLU HG3 1 1
15 33439 2 1 7 GLU N N -27.873 11.889 5.973 1.00 . B B . 7 GLU N 1 1
15 33440 2 1 7 GLU O O -24.520 11.060 5.268 1.00 . B B . 7 GLU O 1 1
15 33441 2 1 7 GLU OE1 O -29.399 12.615 3.527 1.00 . B B . 7 GLU OE1 1 1
15 33442 2 1 7 GLU OE2 O -29.234 14.512 2.448 1.00 . B B . 7 GLU OE2 1 1
15 33443 2 1 8 LEU C C -24.038 10.324 8.156 1.00 . B B . 8 LEU C 1 1
15 33444 2 1 8 LEU CA C -24.235 11.819 7.927 1.00 . B B . 8 LEU CA 1 1
15 33445 2 1 8 LEU CB C -24.421 12.553 9.256 1.00 . B B . 8 LEU CB 1 1
15 33446 2 1 8 LEU CD1 C -24.492 14.867 8.268 1.00 . B B . 8 LEU CD1 1 1
15 33447 2 1 8 LEU CD2 C -24.030 14.554 10.704 1.00 . B B . 8 LEU CD2 1 1
15 33448 2 1 8 LEU CG C -23.847 13.971 9.313 1.00 . B B . 8 LEU CG 1 1
15 33449 2 1 8 LEU H H -26.170 12.505 7.478 1.00 . B B . 8 LEU H 1 1
15 33450 2 1 8 LEU HA H -23.367 12.217 7.421 1.00 . B B . 8 LEU HA 1 1
15 33451 2 1 8 LEU HB2 H -25.481 12.615 9.457 1.00 . B B . 8 LEU HB2 1 1
15 33452 2 1 8 LEU HB3 H -23.967 11.971 10.033 1.00 . B B . 8 LEU HB3 1 1
15 33453 2 1 8 LEU HD11 H -24.305 14.466 7.283 1.00 . B B . 8 LEU HD11 1 1
15 33454 2 1 8 LEU HD12 H -24.073 15.860 8.339 1.00 . B B . 8 LEU HD12 1 1
15 33455 2 1 8 LEU HD13 H -25.557 14.912 8.442 1.00 . B B . 8 LEU HD13 1 1
15 33456 2 1 8 LEU HD21 H -25.080 14.569 10.953 1.00 . B B . 8 LEU HD21 1 1
15 33457 2 1 8 LEU HD22 H -23.640 15.561 10.726 1.00 . B B . 8 LEU HD22 1 1
15 33458 2 1 8 LEU HD23 H -23.499 13.947 11.423 1.00 . B B . 8 LEU HD23 1 1
15 33459 2 1 8 LEU HG H -22.787 13.928 9.105 1.00 . B B . 8 LEU HG 1 1
15 33460 2 1 8 LEU N N -25.394 12.052 7.088 1.00 . B B . 8 LEU N 1 1
15 33461 2 1 8 LEU O O -22.930 9.800 8.036 1.00 . B B . 8 LEU O 1 1
15 33462 2 1 9 LYS C C -24.741 7.472 7.423 1.00 . B B . 9 LYS C 1 1
15 33463 2 1 9 LYS CA C -25.135 8.215 8.691 1.00 . B B . 9 LYS CA 1 1
15 33464 2 1 9 LYS CB C -26.529 7.763 9.136 1.00 . B B . 9 LYS CB 1 1
15 33465 2 1 9 LYS CD C -26.152 6.345 11.171 1.00 . B B . 9 LYS CD 1 1
15 33466 2 1 9 LYS CE C -26.390 4.985 11.806 1.00 . B B . 9 LYS CE 1 1
15 33467 2 1 9 LYS CG C -26.578 6.359 9.714 1.00 . B B . 9 LYS CG 1 1
15 33468 2 1 9 LYS H H -25.988 10.138 8.532 1.00 . B B . 9 LYS H 1 1
15 33469 2 1 9 LYS HA H -24.417 7.995 9.464 1.00 . B B . 9 LYS HA 1 1
15 33470 2 1 9 LYS HB2 H -26.892 8.447 9.890 1.00 . B B . 9 LYS HB2 1 1
15 33471 2 1 9 LYS HB3 H -27.193 7.800 8.285 1.00 . B B . 9 LYS HB3 1 1
15 33472 2 1 9 LYS HD2 H -25.099 6.577 11.229 1.00 . B B . 9 LYS HD2 1 1
15 33473 2 1 9 LYS HD3 H -26.718 7.092 11.711 1.00 . B B . 9 LYS HD3 1 1
15 33474 2 1 9 LYS HE2 H -27.402 4.674 11.591 1.00 . B B . 9 LYS HE2 1 1
15 33475 2 1 9 LYS HE3 H -25.697 4.275 11.377 1.00 . B B . 9 LYS HE3 1 1
15 33476 2 1 9 LYS HG2 H -27.587 5.983 9.638 1.00 . B B . 9 LYS HG2 1 1
15 33477 2 1 9 LYS HG3 H -25.911 5.724 9.146 1.00 . B B . 9 LYS HG3 1 1
15 33478 2 1 9 LYS HZ1 H -26.318 4.059 13.679 1.00 . B B . 9 LYS HZ1 1 1
15 33479 2 1 9 LYS HZ2 H -26.904 5.647 13.722 1.00 . B B . 9 LYS HZ2 1 1
15 33480 2 1 9 LYS HZ3 H -25.245 5.361 13.517 1.00 . B B . 9 LYS HZ3 1 1
15 33481 2 1 9 LYS N N -25.138 9.649 8.458 1.00 . B B . 9 LYS N 1 1
15 33482 2 1 9 LYS NZ N -26.200 5.017 13.281 1.00 . B B . 9 LYS NZ 1 1
15 33483 2 1 9 LYS O O -23.826 6.658 7.442 1.00 . B B . 9 LYS O 1 1
15 33484 2 1 10 ALA C C -23.728 7.271 4.618 1.00 . B B . 10 ALA C 1 1
15 33485 2 1 10 ALA CA C -25.184 7.109 5.050 1.00 . B B . 10 ALA CA 1 1
15 33486 2 1 10 ALA CB C -26.121 7.657 3.980 1.00 . B B . 10 ALA CB 1 1
15 33487 2 1 10 ALA H H -26.129 8.465 6.378 1.00 . B B . 10 ALA H 1 1
15 33488 2 1 10 ALA HA H -25.395 6.057 5.176 1.00 . B B . 10 ALA HA 1 1
15 33489 2 1 10 ALA HB1 H -27.146 7.512 4.291 1.00 . B B . 10 ALA HB1 1 1
15 33490 2 1 10 ALA HB2 H -25.949 7.138 3.049 1.00 . B B . 10 ALA HB2 1 1
15 33491 2 1 10 ALA HB3 H -25.933 8.712 3.844 1.00 . B B . 10 ALA HB3 1 1
15 33492 2 1 10 ALA N N -25.431 7.774 6.326 1.00 . B B . 10 ALA N 1 1
15 33493 2 1 10 ALA O O -23.107 6.327 4.127 1.00 . B B . 10 ALA O 1 1
15 33494 2 1 11 LYS C C -20.838 7.958 5.304 1.00 . B B . 11 LYS C 1 1
15 33495 2 1 11 LYS CA C -21.812 8.761 4.448 1.00 . B B . 11 LYS CA 1 1
15 33496 2 1 11 LYS CB C -21.533 10.258 4.608 1.00 . B B . 11 LYS CB 1 1
15 33497 2 1 11 LYS CD C -20.229 10.729 2.506 1.00 . B B . 11 LYS CD 1 1
15 33498 2 1 11 LYS CE C -18.948 11.326 1.944 1.00 . B B . 11 LYS CE 1 1
15 33499 2 1 11 LYS CG C -20.204 10.713 4.027 1.00 . B B . 11 LYS CG 1 1
15 33500 2 1 11 LYS H H -23.727 9.168 5.253 1.00 . B B . 11 LYS H 1 1
15 33501 2 1 11 LYS HA H -21.684 8.481 3.414 1.00 . B B . 11 LYS HA 1 1
15 33502 2 1 11 LYS HB2 H -22.320 10.813 4.120 1.00 . B B . 11 LYS HB2 1 1
15 33503 2 1 11 LYS HB3 H -21.541 10.497 5.661 1.00 . B B . 11 LYS HB3 1 1
15 33504 2 1 11 LYS HD2 H -20.333 9.718 2.146 1.00 . B B . 11 LYS HD2 1 1
15 33505 2 1 11 LYS HD3 H -21.069 11.323 2.176 1.00 . B B . 11 LYS HD3 1 1
15 33506 2 1 11 LYS HE2 H -18.792 12.294 2.395 1.00 . B B . 11 LYS HE2 1 1
15 33507 2 1 11 LYS HE3 H -18.125 10.675 2.200 1.00 . B B . 11 LYS HE3 1 1
15 33508 2 1 11 LYS HG2 H -19.991 11.711 4.383 1.00 . B B . 11 LYS HG2 1 1
15 33509 2 1 11 LYS HG3 H -19.427 10.039 4.360 1.00 . B B . 11 LYS HG3 1 1
15 33510 2 1 11 LYS HZ1 H -18.154 12.023 0.147 1.00 . B B . 11 LYS HZ1 1 1
15 33511 2 1 11 LYS HZ2 H -19.848 12.008 0.183 1.00 . B B . 11 LYS HZ2 1 1
15 33512 2 1 11 LYS HZ3 H -18.991 10.557 -0.001 1.00 . B B . 11 LYS HZ3 1 1
15 33513 2 1 11 LYS N N -23.186 8.466 4.827 1.00 . B B . 11 LYS N 1 1
15 33514 2 1 11 LYS NZ N -18.993 11.489 0.466 1.00 . B B . 11 LYS NZ 1 1
15 33515 2 1 11 LYS O O -19.969 7.258 4.780 1.00 . B B . 11 LYS O 1 1
15 33516 2 1 12 LEU C C -20.250 5.842 7.370 1.00 . B B . 12 LEU C 1 1
15 33517 2 1 12 LEU CA C -20.121 7.351 7.551 1.00 . B B . 12 LEU CA 1 1
15 33518 2 1 12 LEU CB C -20.461 7.733 8.994 1.00 . B B . 12 LEU CB 1 1
15 33519 2 1 12 LEU CD1 C -18.105 7.607 9.852 1.00 . B B . 12 LEU CD1 1 1
15 33520 2 1 12 LEU CD2 C -20.026 7.534 11.451 1.00 . B B . 12 LEU CD2 1 1
15 33521 2 1 12 LEU CG C -19.539 7.143 10.065 1.00 . B B . 12 LEU CG 1 1
15 33522 2 1 12 LEU H H -21.729 8.609 6.977 1.00 . B B . 12 LEU H 1 1
15 33523 2 1 12 LEU HA H -19.102 7.643 7.337 1.00 . B B . 12 LEU HA 1 1
15 33524 2 1 12 LEU HB2 H -20.429 8.808 9.074 1.00 . B B . 12 LEU HB2 1 1
15 33525 2 1 12 LEU HB3 H -21.468 7.405 9.201 1.00 . B B . 12 LEU HB3 1 1
15 33526 2 1 12 LEU HD11 H -17.747 7.243 8.899 1.00 . B B . 12 LEU HD11 1 1
15 33527 2 1 12 LEU HD12 H -17.480 7.222 10.643 1.00 . B B . 12 LEU HD12 1 1
15 33528 2 1 12 LEU HD13 H -18.073 8.687 9.860 1.00 . B B . 12 LEU HD13 1 1
15 33529 2 1 12 LEU HD21 H -19.364 7.119 12.196 1.00 . B B . 12 LEU HD21 1 1
15 33530 2 1 12 LEU HD22 H -21.024 7.150 11.603 1.00 . B B . 12 LEU HD22 1 1
15 33531 2 1 12 LEU HD23 H -20.038 8.610 11.535 1.00 . B B . 12 LEU HD23 1 1
15 33532 2 1 12 LEU HG H -19.557 6.065 9.993 1.00 . B B . 12 LEU HG 1 1
15 33533 2 1 12 LEU N N -20.997 8.053 6.620 1.00 . B B . 12 LEU N 1 1
15 33534 2 1 12 LEU O O -19.265 5.109 7.438 1.00 . B B . 12 LEU O 1 1
15 33535 2 1 13 LYS C C -21.028 3.471 5.678 1.00 . B B . 13 LYS C 1 1
15 33536 2 1 13 LYS CA C -21.768 3.988 6.906 1.00 . B B . 13 LYS CA 1 1
15 33537 2 1 13 LYS CB C -23.276 3.820 6.721 1.00 . B B . 13 LYS CB 1 1
15 33538 2 1 13 LYS CD C -25.277 2.345 6.519 1.00 . B B . 13 LYS CD 1 1
15 33539 2 1 13 LYS CE C -25.809 0.927 6.483 1.00 . B B . 13 LYS CE 1 1
15 33540 2 1 13 LYS CG C -23.766 2.383 6.687 1.00 . B B . 13 LYS CG 1 1
15 33541 2 1 13 LYS H H -22.215 6.049 7.087 1.00 . B B . 13 LYS H 1 1
15 33542 2 1 13 LYS HA H -21.448 3.434 7.777 1.00 . B B . 13 LYS HA 1 1
15 33543 2 1 13 LYS HB2 H -23.780 4.325 7.527 1.00 . B B . 13 LYS HB2 1 1
15 33544 2 1 13 LYS HB3 H -23.559 4.289 5.791 1.00 . B B . 13 LYS HB3 1 1
15 33545 2 1 13 LYS HD2 H -25.733 2.864 7.348 1.00 . B B . 13 LYS HD2 1 1
15 33546 2 1 13 LYS HD3 H -25.537 2.840 5.595 1.00 . B B . 13 LYS HD3 1 1
15 33547 2 1 13 LYS HE2 H -25.359 0.406 5.649 1.00 . B B . 13 LYS HE2 1 1
15 33548 2 1 13 LYS HE3 H -25.540 0.432 7.405 1.00 . B B . 13 LYS HE3 1 1
15 33549 2 1 13 LYS HG2 H -23.305 1.871 5.856 1.00 . B B . 13 LYS HG2 1 1
15 33550 2 1 13 LYS HG3 H -23.500 1.893 7.612 1.00 . B B . 13 LYS HG3 1 1
15 33551 2 1 13 LYS HZ1 H -27.744 1.342 7.160 1.00 . B B . 13 LYS HZ1 1 1
15 33552 2 1 13 LYS HZ2 H -27.628 -0.077 6.242 1.00 . B B . 13 LYS HZ2 1 1
15 33553 2 1 13 LYS HZ3 H -27.566 1.437 5.477 1.00 . B B . 13 LYS HZ3 1 1
15 33554 2 1 13 LYS N N -21.474 5.398 7.122 1.00 . B B . 13 LYS N 1 1
15 33555 2 1 13 LYS NZ N -27.288 0.904 6.332 1.00 . B B . 13 LYS NZ 1 1
15 33556 2 1 13 LYS O O -20.391 2.415 5.715 1.00 . B B . 13 LYS O 1 1
15 33557 2 1 14 LYS C C -18.954 3.807 3.528 1.00 . B B . 14 LYS C 1 1
15 33558 2 1 14 LYS CA C -20.466 3.872 3.340 1.00 . B B . 14 LYS CA 1 1
15 33559 2 1 14 LYS CB C -20.802 4.900 2.257 1.00 . B B . 14 LYS CB 1 1
15 33560 2 1 14 LYS CD C -22.104 3.462 0.675 1.00 . B B . 14 LYS CD 1 1
15 33561 2 1 14 LYS CE C -22.211 2.913 -0.735 1.00 . B B . 14 LYS CE 1 1
15 33562 2 1 14 LYS CG C -20.862 4.319 0.853 1.00 . B B . 14 LYS CG 1 1
15 33563 2 1 14 LYS H H -21.643 5.065 4.639 1.00 . B B . 14 LYS H 1 1
15 33564 2 1 14 LYS HA H -20.827 2.901 3.038 1.00 . B B . 14 LYS HA 1 1
15 33565 2 1 14 LYS HB2 H -21.763 5.339 2.481 1.00 . B B . 14 LYS HB2 1 1
15 33566 2 1 14 LYS HB3 H -20.051 5.677 2.270 1.00 . B B . 14 LYS HB3 1 1
15 33567 2 1 14 LYS HD2 H -22.061 2.636 1.369 1.00 . B B . 14 LYS HD2 1 1
15 33568 2 1 14 LYS HD3 H -22.976 4.065 0.885 1.00 . B B . 14 LYS HD3 1 1
15 33569 2 1 14 LYS HE2 H -22.107 3.731 -1.432 1.00 . B B . 14 LYS HE2 1 1
15 33570 2 1 14 LYS HE3 H -21.415 2.200 -0.893 1.00 . B B . 14 LYS HE3 1 1
15 33571 2 1 14 LYS HG2 H -20.886 5.129 0.137 1.00 . B B . 14 LYS HG2 1 1
15 33572 2 1 14 LYS HG3 H -19.986 3.711 0.685 1.00 . B B . 14 LYS HG3 1 1
15 33573 2 1 14 LYS HZ1 H -23.531 1.813 -1.918 1.00 . B B . 14 LYS HZ1 1 1
15 33574 2 1 14 LYS HZ2 H -24.293 2.942 -0.907 1.00 . B B . 14 LYS HZ2 1 1
15 33575 2 1 14 LYS HZ3 H -23.678 1.500 -0.258 1.00 . B B . 14 LYS HZ3 1 1
15 33576 2 1 14 LYS N N -21.117 4.233 4.593 1.00 . B B . 14 LYS N 1 1
15 33577 2 1 14 LYS NZ N -23.517 2.245 -0.970 1.00 . B B . 14 LYS NZ 1 1
15 33578 2 1 14 LYS O O -18.293 2.875 3.066 1.00 . B B . 14 LYS O 1 1
15 33579 2 1 15 LEU C C -16.505 3.801 5.404 1.00 . B B . 15 LEU C 1 1
15 33580 2 1 15 LEU CA C -16.989 4.906 4.466 1.00 . B B . 15 LEU CA 1 1
15 33581 2 1 15 LEU CB C -16.661 6.279 5.060 1.00 . B B . 15 LEU CB 1 1
15 33582 2 1 15 LEU CD1 C -16.544 8.773 4.837 1.00 . B B . 15 LEU CD1 1 1
15 33583 2 1 15 LEU CD2 C -16.164 7.319 2.838 1.00 . B B . 15 LEU CD2 1 1
15 33584 2 1 15 LEU CG C -16.928 7.474 4.143 1.00 . B B . 15 LEU CG 1 1
15 33585 2 1 15 LEU H H -19.012 5.506 4.576 1.00 . B B . 15 LEU H 1 1
15 33586 2 1 15 LEU HA H -16.482 4.806 3.519 1.00 . B B . 15 LEU HA 1 1
15 33587 2 1 15 LEU HB2 H -17.248 6.404 5.956 1.00 . B B . 15 LEU HB2 1 1
15 33588 2 1 15 LEU HB3 H -15.616 6.291 5.331 1.00 . B B . 15 LEU HB3 1 1
15 33589 2 1 15 LEU HD11 H -15.485 8.767 5.051 1.00 . B B . 15 LEU HD11 1 1
15 33590 2 1 15 LEU HD12 H -17.096 8.864 5.761 1.00 . B B . 15 LEU HD12 1 1
15 33591 2 1 15 LEU HD13 H -16.778 9.609 4.195 1.00 . B B . 15 LEU HD13 1 1
15 33592 2 1 15 LEU HD21 H -16.469 6.407 2.348 1.00 . B B . 15 LEU HD21 1 1
15 33593 2 1 15 LEU HD22 H -15.105 7.279 3.045 1.00 . B B . 15 LEU HD22 1 1
15 33594 2 1 15 LEU HD23 H -16.373 8.162 2.194 1.00 . B B . 15 LEU HD23 1 1
15 33595 2 1 15 LEU HG H -17.984 7.517 3.912 1.00 . B B . 15 LEU HG 1 1
15 33596 2 1 15 LEU N N -18.420 4.807 4.219 1.00 . B B . 15 LEU N 1 1
15 33597 2 1 15 LEU O O -15.458 3.192 5.173 1.00 . B B . 15 LEU O 1 1
15 33598 2 1 16 ASN C C -16.787 1.161 6.781 1.00 . B B . 16 ASN C 1 1
15 33599 2 1 16 ASN CA C -16.931 2.526 7.448 1.00 . B B . 16 ASN CA 1 1
15 33600 2 1 16 ASN CB C -18.007 2.467 8.542 1.00 . B B . 16 ASN CB 1 1
15 33601 2 1 16 ASN CG C -17.610 1.629 9.749 1.00 . B B . 16 ASN CG 1 1
15 33602 2 1 16 ASN H H -18.111 4.053 6.569 1.00 . B B . 16 ASN H 1 1
15 33603 2 1 16 ASN HA H -15.986 2.801 7.894 1.00 . B B . 16 ASN HA 1 1
15 33604 2 1 16 ASN HB2 H -18.211 3.470 8.885 1.00 . B B . 16 ASN HB2 1 1
15 33605 2 1 16 ASN HB3 H -18.909 2.049 8.121 1.00 . B B . 16 ASN HB3 1 1
15 33606 2 1 16 ASN HD21 H -18.756 2.751 10.913 1.00 . B B . 16 ASN HD21 1 1
15 33607 2 1 16 ASN HD22 H -17.922 1.458 11.704 1.00 . B B . 16 ASN HD22 1 1
15 33608 2 1 16 ASN N N -17.279 3.542 6.454 1.00 . B B . 16 ASN N 1 1
15 33609 2 1 16 ASN ND2 N -18.146 1.983 10.904 1.00 . B B . 16 ASN ND2 1 1
15 33610 2 1 16 ASN O O -15.769 0.484 6.943 1.00 . B B . 16 ASN O 1 1
15 33611 2 1 16 ASN OD1 O -16.841 0.670 9.650 1.00 . B B . 16 ASN OD1 1 1
15 33612 2 1 17 ALA C C -16.601 -0.609 4.367 1.00 . B B . 17 ALA C 1 1
15 33613 2 1 17 ALA CA C -17.793 -0.509 5.316 1.00 . B B . 17 ALA CA 1 1
15 33614 2 1 17 ALA CB C -19.089 -0.710 4.546 1.00 . B B . 17 ALA CB 1 1
15 33615 2 1 17 ALA H H -18.586 1.366 5.920 1.00 . B B . 17 ALA H 1 1
15 33616 2 1 17 ALA HA H -17.719 -1.289 6.060 1.00 . B B . 17 ALA HA 1 1
15 33617 2 1 17 ALA HB1 H -19.177 0.048 3.780 1.00 . B B . 17 ALA HB1 1 1
15 33618 2 1 17 ALA HB2 H -19.925 -0.636 5.224 1.00 . B B . 17 ALA HB2 1 1
15 33619 2 1 17 ALA HB3 H -19.084 -1.687 4.084 1.00 . B B . 17 ALA HB3 1 1
15 33620 2 1 17 ALA N N -17.804 0.775 6.013 1.00 . B B . 17 ALA N 1 1
15 33621 2 1 17 ALA O O -15.929 -1.642 4.307 1.00 . B B . 17 ALA O 1 1
15 33622 2 1 18 GLN C C -13.897 0.318 3.365 1.00 . B B . 18 GLN C 1 1
15 33623 2 1 18 GLN CA C -15.247 0.520 2.674 1.00 . B B . 18 GLN CA 1 1
15 33624 2 1 18 GLN CB C -15.268 1.855 1.923 1.00 . B B . 18 GLN CB 1 1
15 33625 2 1 18 GLN CD C -14.316 3.275 0.056 1.00 . B B . 18 GLN CD 1 1
15 33626 2 1 18 GLN CG C -14.182 1.996 0.868 1.00 . B B . 18 GLN CG 1 1
15 33627 2 1 18 GLN H H -16.916 1.269 3.747 1.00 . B B . 18 GLN H 1 1
15 33628 2 1 18 GLN HA H -15.396 -0.281 1.967 1.00 . B B . 18 GLN HA 1 1
15 33629 2 1 18 GLN HB2 H -16.224 1.962 1.436 1.00 . B B . 18 GLN HB2 1 1
15 33630 2 1 18 GLN HB3 H -15.149 2.654 2.639 1.00 . B B . 18 GLN HB3 1 1
15 33631 2 1 18 GLN HE21 H -16.292 3.238 0.259 1.00 . B B . 18 GLN HE21 1 1
15 33632 2 1 18 GLN HE22 H -15.656 4.555 -0.660 1.00 . B B . 18 GLN HE22 1 1
15 33633 2 1 18 GLN HG2 H -13.219 2.003 1.357 1.00 . B B . 18 GLN HG2 1 1
15 33634 2 1 18 GLN HG3 H -14.237 1.153 0.196 1.00 . B B . 18 GLN HG3 1 1
15 33635 2 1 18 GLN N N -16.345 0.474 3.636 1.00 . B B . 18 GLN N 1 1
15 33636 2 1 18 GLN NE2 N -15.543 3.737 -0.131 1.00 . B B . 18 GLN NE2 1 1
15 33637 2 1 18 GLN O O -13.104 -0.535 2.961 1.00 . B B . 18 GLN O 1 1
15 33638 2 1 18 GLN OE1 O -13.325 3.838 -0.407 1.00 . B B . 18 GLN OE1 1 1
15 33639 2 1 19 ALA C C -12.207 -0.307 5.861 1.00 . B B . 19 ALA C 1 1
15 33640 2 1 19 ALA CA C -12.383 1.028 5.139 1.00 . B B . 19 ALA CA 1 1
15 33641 2 1 19 ALA CB C -12.279 2.182 6.126 1.00 . B B . 19 ALA CB 1 1
15 33642 2 1 19 ALA H H -14.345 1.716 4.726 1.00 . B B . 19 ALA H 1 1
15 33643 2 1 19 ALA HA H -11.588 1.135 4.416 1.00 . B B . 19 ALA HA 1 1
15 33644 2 1 19 ALA HB1 H -12.415 3.119 5.606 1.00 . B B . 19 ALA HB1 1 1
15 33645 2 1 19 ALA HB2 H -11.305 2.169 6.592 1.00 . B B . 19 ALA HB2 1 1
15 33646 2 1 19 ALA HB3 H -13.040 2.079 6.885 1.00 . B B . 19 ALA HB3 1 1
15 33647 2 1 19 ALA N N -13.653 1.087 4.421 1.00 . B B . 19 ALA N 1 1
15 33648 2 1 19 ALA O O -11.089 -0.802 6.019 1.00 . B B . 19 ALA O 1 1
15 33649 2 1 20 THR C C -12.885 -3.283 5.980 1.00 . B B . 20 THR C 1 1
15 33650 2 1 20 THR CA C -13.275 -2.180 6.962 1.00 . B B . 20 THR CA 1 1
15 33651 2 1 20 THR CB C -14.634 -2.511 7.613 1.00 . B B . 20 THR CB 1 1
15 33652 2 1 20 THR CG2 C -14.602 -3.866 8.311 1.00 . B B . 20 THR CG2 1 1
15 33653 2 1 20 THR H H -14.177 -0.439 6.165 1.00 . B B . 20 THR H 1 1
15 33654 2 1 20 THR HA H -12.529 -2.127 7.740 1.00 . B B . 20 THR HA 1 1
15 33655 2 1 20 THR HB H -15.388 -2.538 6.840 1.00 . B B . 20 THR HB 1 1
15 33656 2 1 20 THR HG1 H -15.397 -0.750 8.100 1.00 . B B . 20 THR HG1 1 1
15 33657 2 1 20 THR HG21 H -15.577 -4.075 8.727 1.00 . B B . 20 THR HG21 1 1
15 33658 2 1 20 THR HG22 H -13.868 -3.851 9.103 1.00 . B B . 20 THR HG22 1 1
15 33659 2 1 20 THR HG23 H -14.345 -4.633 7.596 1.00 . B B . 20 THR HG23 1 1
15 33660 2 1 20 THR N N -13.314 -0.889 6.293 1.00 . B B . 20 THR N 1 1
15 33661 2 1 20 THR O O -12.035 -4.124 6.284 1.00 . B B . 20 THR O 1 1
15 33662 2 1 20 THR OG1 O -14.972 -1.490 8.561 1.00 . B B . 20 THR OG1 1 1
15 33663 2 1 21 ALA C C -11.757 -4.149 3.291 1.00 . B B . 21 ALA C 1 1
15 33664 2 1 21 ALA CA C -13.197 -4.260 3.778 1.00 . B B . 21 ALA CA 1 1
15 33665 2 1 21 ALA CB C -14.163 -4.121 2.614 1.00 . B B . 21 ALA CB 1 1
15 33666 2 1 21 ALA H H -14.148 -2.560 4.606 1.00 . B B . 21 ALA H 1 1
15 33667 2 1 21 ALA HA H -13.341 -5.236 4.218 1.00 . B B . 21 ALA HA 1 1
15 33668 2 1 21 ALA HB1 H -14.022 -3.161 2.141 1.00 . B B . 21 ALA HB1 1 1
15 33669 2 1 21 ALA HB2 H -15.177 -4.199 2.978 1.00 . B B . 21 ALA HB2 1 1
15 33670 2 1 21 ALA HB3 H -13.978 -4.906 1.895 1.00 . B B . 21 ALA HB3 1 1
15 33671 2 1 21 ALA N N -13.487 -3.262 4.797 1.00 . B B . 21 ALA N 1 1
15 33672 2 1 21 ALA O O -11.054 -5.155 3.175 1.00 . B B . 21 ALA O 1 1
15 33673 2 1 22 LEU C C -8.919 -3.128 3.546 1.00 . B B . 22 LEU C 1 1
15 33674 2 1 22 LEU CA C -9.966 -2.679 2.531 1.00 . B B . 22 LEU CA 1 1
15 33675 2 1 22 LEU CB C -9.772 -1.198 2.191 1.00 . B B . 22 LEU CB 1 1
15 33676 2 1 22 LEU CD1 C -10.343 0.799 0.790 1.00 . B B . 22 LEU CD1 1 1
15 33677 2 1 22 LEU CD2 C -10.279 -1.471 -0.248 1.00 . B B . 22 LEU CD2 1 1
15 33678 2 1 22 LEU CG C -10.601 -0.682 1.011 1.00 . B B . 22 LEU CG 1 1
15 33679 2 1 22 LEU H H -11.925 -2.158 3.151 1.00 . B B . 22 LEU H 1 1
15 33680 2 1 22 LEU HA H -9.839 -3.260 1.630 1.00 . B B . 22 LEU HA 1 1
15 33681 2 1 22 LEU HB2 H -10.028 -0.614 3.064 1.00 . B B . 22 LEU HB2 1 1
15 33682 2 1 22 LEU HB3 H -8.729 -1.036 1.965 1.00 . B B . 22 LEU HB3 1 1
15 33683 2 1 22 LEU HD11 H -10.625 1.350 1.675 1.00 . B B . 22 LEU HD11 1 1
15 33684 2 1 22 LEU HD12 H -10.925 1.145 -0.051 1.00 . B B . 22 LEU HD12 1 1
15 33685 2 1 22 LEU HD13 H -9.293 0.954 0.589 1.00 . B B . 22 LEU HD13 1 1
15 33686 2 1 22 LEU HD21 H -9.233 -1.351 -0.490 1.00 . B B . 22 LEU HD21 1 1
15 33687 2 1 22 LEU HD22 H -10.883 -1.107 -1.066 1.00 . B B . 22 LEU HD22 1 1
15 33688 2 1 22 LEU HD23 H -10.492 -2.517 -0.082 1.00 . B B . 22 LEU HD23 1 1
15 33689 2 1 22 LEU HG H -11.651 -0.810 1.231 1.00 . B B . 22 LEU HG 1 1
15 33690 2 1 22 LEU N N -11.319 -2.921 3.022 1.00 . B B . 22 LEU N 1 1
15 33691 2 1 22 LEU O O -7.855 -3.616 3.170 1.00 . B B . 22 LEU O 1 1
15 33692 2 1 23 LYS C C -7.975 -4.879 5.735 1.00 . B B . 23 LYS C 1 1
15 33693 2 1 23 LYS CA C -8.342 -3.404 5.900 1.00 . B B . 23 LYS CA 1 1
15 33694 2 1 23 LYS CB C -9.013 -3.188 7.262 1.00 . B B . 23 LYS CB 1 1
15 33695 2 1 23 LYS CD C -9.001 -3.763 9.729 1.00 . B B . 23 LYS CD 1 1
15 33696 2 1 23 LYS CE C -9.178 -2.391 10.368 1.00 . B B . 23 LYS CE 1 1
15 33697 2 1 23 LYS CG C -8.197 -3.711 8.435 1.00 . B B . 23 LYS CG 1 1
15 33698 2 1 23 LYS H H -10.077 -2.531 5.059 1.00 . B B . 23 LYS H 1 1
15 33699 2 1 23 LYS HA H -7.441 -2.810 5.854 1.00 . B B . 23 LYS HA 1 1
15 33700 2 1 23 LYS HB2 H -9.172 -2.130 7.407 1.00 . B B . 23 LYS HB2 1 1
15 33701 2 1 23 LYS HB3 H -9.969 -3.689 7.264 1.00 . B B . 23 LYS HB3 1 1
15 33702 2 1 23 LYS HD2 H -9.977 -4.170 9.514 1.00 . B B . 23 LYS HD2 1 1
15 33703 2 1 23 LYS HD3 H -8.490 -4.410 10.429 1.00 . B B . 23 LYS HD3 1 1
15 33704 2 1 23 LYS HE2 H -9.543 -2.524 11.374 1.00 . B B . 23 LYS HE2 1 1
15 33705 2 1 23 LYS HE3 H -8.218 -1.899 10.399 1.00 . B B . 23 LYS HE3 1 1
15 33706 2 1 23 LYS HG2 H -7.855 -4.708 8.203 1.00 . B B . 23 LYS HG2 1 1
15 33707 2 1 23 LYS HG3 H -7.346 -3.064 8.579 1.00 . B B . 23 LYS HG3 1 1
15 33708 2 1 23 LYS HZ1 H -10.200 -0.594 10.081 1.00 . B B . 23 LYS HZ1 1 1
15 33709 2 1 23 LYS HZ2 H -11.083 -1.959 9.620 1.00 . B B . 23 LYS HZ2 1 1
15 33710 2 1 23 LYS HZ3 H -9.818 -1.398 8.642 1.00 . B B . 23 LYS HZ3 1 1
15 33711 2 1 23 LYS N N -9.229 -2.964 4.827 1.00 . B B . 23 LYS N 1 1
15 33712 2 1 23 LYS NZ N -10.135 -1.529 9.623 1.00 . B B . 23 LYS NZ 1 1
15 33713 2 1 23 LYS O O -6.797 -5.242 5.699 1.00 . B B . 23 LYS O 1 1
15 33714 2 1 24 MET C C -8.193 -7.540 4.180 1.00 . B B . 24 MET C 1 1
15 33715 2 1 24 MET CA C -8.804 -7.158 5.520 1.00 . B B . 24 MET CA 1 1
15 33716 2 1 24 MET CB C -10.140 -7.883 5.711 1.00 . B B . 24 MET CB 1 1
15 33717 2 1 24 MET CE C -12.809 -7.993 8.916 1.00 . B B . 24 MET CE 1 1
15 33718 2 1 24 MET CG C -10.786 -7.625 7.060 1.00 . B B . 24 MET CG 1 1
15 33719 2 1 24 MET H H -9.907 -5.353 5.563 1.00 . B B . 24 MET H 1 1
15 33720 2 1 24 MET HA H -8.128 -7.453 6.308 1.00 . B B . 24 MET HA 1 1
15 33721 2 1 24 MET HB2 H -10.824 -7.560 4.941 1.00 . B B . 24 MET HB2 1 1
15 33722 2 1 24 MET HB3 H -9.978 -8.946 5.611 1.00 . B B . 24 MET HB3 1 1
15 33723 2 1 24 MET HE1 H -12.055 -8.359 9.594 1.00 . B B . 24 MET HE1 1 1
15 33724 2 1 24 MET HE2 H -13.767 -8.423 9.177 1.00 . B B . 24 MET HE2 1 1
15 33725 2 1 24 MET HE3 H -12.864 -6.918 8.989 1.00 . B B . 24 MET HE3 1 1
15 33726 2 1 24 MET HG2 H -10.119 -7.979 7.835 1.00 . B B . 24 MET HG2 1 1
15 33727 2 1 24 MET HG3 H -10.936 -6.562 7.172 1.00 . B B . 24 MET HG3 1 1
15 33728 2 1 24 MET N N -8.997 -5.717 5.609 1.00 . B B . 24 MET N 1 1
15 33729 2 1 24 MET O O -7.318 -8.404 4.106 1.00 . B B . 24 MET O 1 1
15 33730 2 1 24 MET SD S -12.381 -8.450 7.239 1.00 . B B . 24 MET SD 1 1
15 33731 2 1 25 ASP C C -6.746 -6.821 1.561 1.00 . B B . 25 ASP C 1 1
15 33732 2 1 25 ASP CA C -8.211 -7.195 1.768 1.00 . B B . 25 ASP CA 1 1
15 33733 2 1 25 ASP CB C -9.090 -6.472 0.748 1.00 . B B . 25 ASP CB 1 1
15 33734 2 1 25 ASP CG C -8.957 -7.053 -0.644 1.00 . B B . 25 ASP CG 1 1
15 33735 2 1 25 ASP H H -9.295 -6.150 3.260 1.00 . B B . 25 ASP H 1 1
15 33736 2 1 25 ASP HA H -8.317 -8.261 1.629 1.00 . B B . 25 ASP HA 1 1
15 33737 2 1 25 ASP HB2 H -10.123 -6.552 1.052 1.00 . B B . 25 ASP HB2 1 1
15 33738 2 1 25 ASP HB3 H -8.809 -5.430 0.714 1.00 . B B . 25 ASP HB3 1 1
15 33739 2 1 25 ASP N N -8.647 -6.876 3.125 1.00 . B B . 25 ASP N 1 1
15 33740 2 1 25 ASP O O -6.009 -7.524 0.864 1.00 . B B . 25 ASP O 1 1
15 33741 2 1 25 ASP OD1 O -9.625 -8.074 -0.931 1.00 . B B . 25 ASP OD1 1 1
15 33742 2 1 25 ASP OD2 O -8.204 -6.490 -1.461 1.00 . B B . 25 ASP OD2 1 1
15 33743 2 1 26 LEU C C -4.030 -6.281 2.841 1.00 . B B . 26 LEU C 1 1
15 33744 2 1 26 LEU CA C -4.933 -5.292 2.109 1.00 . B B . 26 LEU CA 1 1
15 33745 2 1 26 LEU CB C -4.775 -3.888 2.703 1.00 . B B . 26 LEU CB 1 1
15 33746 2 1 26 LEU CD1 C -2.869 -3.178 1.220 1.00 . B B . 26 LEU CD1 1 1
15 33747 2 1 26 LEU CD2 C -3.309 -1.964 3.361 1.00 . B B . 26 LEU CD2 1 1
15 33748 2 1 26 LEU CG C -3.357 -3.311 2.658 1.00 . B B . 26 LEU CG 1 1
15 33749 2 1 26 LEU H H -6.965 -5.189 2.700 1.00 . B B . 26 LEU H 1 1
15 33750 2 1 26 LEU HA H -4.650 -5.267 1.066 1.00 . B B . 26 LEU HA 1 1
15 33751 2 1 26 LEU HB2 H -5.431 -3.219 2.165 1.00 . B B . 26 LEU HB2 1 1
15 33752 2 1 26 LEU HB3 H -5.093 -3.921 3.735 1.00 . B B . 26 LEU HB3 1 1
15 33753 2 1 26 LEU HD11 H -2.891 -4.145 0.742 1.00 . B B . 26 LEU HD11 1 1
15 33754 2 1 26 LEU HD12 H -1.858 -2.799 1.217 1.00 . B B . 26 LEU HD12 1 1
15 33755 2 1 26 LEU HD13 H -3.511 -2.495 0.684 1.00 . B B . 26 LEU HD13 1 1
15 33756 2 1 26 LEU HD21 H -2.311 -1.558 3.293 1.00 . B B . 26 LEU HD21 1 1
15 33757 2 1 26 LEU HD22 H -3.576 -2.091 4.400 1.00 . B B . 26 LEU HD22 1 1
15 33758 2 1 26 LEU HD23 H -4.006 -1.286 2.890 1.00 . B B . 26 LEU HD23 1 1
15 33759 2 1 26 LEU HG H -2.687 -3.981 3.176 1.00 . B B . 26 LEU HG 1 1
15 33760 2 1 26 LEU N N -6.322 -5.726 2.183 1.00 . B B . 26 LEU N 1 1
15 33761 2 1 26 LEU O O -2.946 -6.618 2.363 1.00 . B B . 26 LEU O 1 1
15 33762 2 1 27 HIS C C -3.631 -9.037 3.932 1.00 . B B . 27 HIS C 1 1
15 33763 2 1 27 HIS CA C -3.743 -7.760 4.753 1.00 . B B . 27 HIS CA 1 1
15 33764 2 1 27 HIS CB C -4.420 -8.053 6.097 1.00 . B B . 27 HIS CB 1 1
15 33765 2 1 27 HIS CD2 C -2.484 -9.070 7.494 1.00 . B B . 27 HIS CD2 1 1
15 33766 2 1 27 HIS CE1 C -3.385 -11.012 7.935 1.00 . B B . 27 HIS CE1 1 1
15 33767 2 1 27 HIS CG C -3.704 -9.089 6.915 1.00 . B B . 27 HIS CG 1 1
15 33768 2 1 27 HIS H H -5.334 -6.410 4.355 1.00 . B B . 27 HIS H 1 1
15 33769 2 1 27 HIS HA H -2.752 -7.374 4.932 1.00 . B B . 27 HIS HA 1 1
15 33770 2 1 27 HIS HB2 H -4.462 -7.144 6.677 1.00 . B B . 27 HIS HB2 1 1
15 33771 2 1 27 HIS HB3 H -5.426 -8.407 5.919 1.00 . B B . 27 HIS HB3 1 1
15 33772 2 1 27 HIS HD1 H -5.130 -10.649 6.924 1.00 . B B . 27 HIS HD1 1 1
15 33773 2 1 27 HIS HD2 H -1.773 -8.258 7.461 1.00 . B B . 27 HIS HD2 1 1
15 33774 2 1 27 HIS HE1 H -3.537 -12.014 8.308 1.00 . B B . 27 HIS HE1 1 1
15 33775 2 1 27 HIS HE2 H -1.561 -10.501 8.736 1.00 . B B . 27 HIS HE2 1 1
15 33776 2 1 27 HIS N N -4.484 -6.752 4.000 1.00 . B B . 27 HIS N 1 1
15 33777 2 1 27 HIS ND1 N -4.242 -10.322 7.209 1.00 . B B . 27 HIS ND1 1 1
15 33778 2 1 27 HIS NE2 N -2.310 -10.275 8.120 1.00 . B B . 27 HIS NE2 1 1
15 33779 2 1 27 HIS O O -2.594 -9.696 3.922 1.00 . B B . 27 HIS O 1 1
15 33780 2 1 28 ASP C C -3.723 -10.390 1.245 1.00 . B B . 28 ASP C 1 1
15 33781 2 1 28 ASP CA C -4.753 -10.523 2.361 1.00 . B B . 28 ASP CA 1 1
15 33782 2 1 28 ASP CB C -6.152 -10.662 1.760 1.00 . B B . 28 ASP CB 1 1
15 33783 2 1 28 ASP CG C -6.278 -11.855 0.838 1.00 . B B . 28 ASP CG 1 1
15 33784 2 1 28 ASP H H -5.512 -8.801 3.323 1.00 . B B . 28 ASP H 1 1
15 33785 2 1 28 ASP HA H -4.529 -11.401 2.949 1.00 . B B . 28 ASP HA 1 1
15 33786 2 1 28 ASP HB2 H -6.871 -10.772 2.558 1.00 . B B . 28 ASP HB2 1 1
15 33787 2 1 28 ASP HB3 H -6.382 -9.769 1.197 1.00 . B B . 28 ASP HB3 1 1
15 33788 2 1 28 ASP N N -4.710 -9.363 3.240 1.00 . B B . 28 ASP N 1 1
15 33789 2 1 28 ASP O O -3.023 -11.346 0.913 1.00 . B B . 28 ASP O 1 1
15 33790 2 1 28 ASP OD1 O -6.638 -12.949 1.326 1.00 . B B . 28 ASP OD1 1 1
15 33791 2 1 28 ASP OD2 O -6.050 -11.700 -0.381 1.00 . B B . 28 ASP OD2 1 1
15 33792 2 1 29 LEU C C -1.262 -9.041 0.043 1.00 . B B . 29 LEU C 1 1
15 33793 2 1 29 LEU CA C -2.713 -8.905 -0.408 1.00 . B B . 29 LEU CA 1 1
15 33794 2 1 29 LEU CB C -2.968 -7.498 -0.949 1.00 . B B . 29 LEU CB 1 1
15 33795 2 1 29 LEU CD1 C -2.393 -7.985 -3.340 1.00 . B B . 29 LEU CD1 1 1
15 33796 2 1 29 LEU CD2 C -2.361 -5.632 -2.490 1.00 . B B . 29 LEU CD2 1 1
15 33797 2 1 29 LEU CG C -2.109 -7.090 -2.143 1.00 . B B . 29 LEU CG 1 1
15 33798 2 1 29 LEU H H -4.203 -8.465 1.028 1.00 . B B . 29 LEU H 1 1
15 33799 2 1 29 LEU HA H -2.901 -9.621 -1.191 1.00 . B B . 29 LEU HA 1 1
15 33800 2 1 29 LEU HB2 H -4.005 -7.433 -1.241 1.00 . B B . 29 LEU HB2 1 1
15 33801 2 1 29 LEU HB3 H -2.792 -6.793 -0.151 1.00 . B B . 29 LEU HB3 1 1
15 33802 2 1 29 LEU HD11 H -3.425 -7.870 -3.639 1.00 . B B . 29 LEU HD11 1 1
15 33803 2 1 29 LEU HD12 H -2.211 -9.015 -3.072 1.00 . B B . 29 LEU HD12 1 1
15 33804 2 1 29 LEU HD13 H -1.748 -7.707 -4.160 1.00 . B B . 29 LEU HD13 1 1
15 33805 2 1 29 LEU HD21 H -1.740 -5.349 -3.327 1.00 . B B . 29 LEU HD21 1 1
15 33806 2 1 29 LEU HD22 H -2.121 -5.012 -1.639 1.00 . B B . 29 LEU HD22 1 1
15 33807 2 1 29 LEU HD23 H -3.400 -5.497 -2.751 1.00 . B B . 29 LEU HD23 1 1
15 33808 2 1 29 LEU HG H -1.067 -7.199 -1.884 1.00 . B B . 29 LEU HG 1 1
15 33809 2 1 29 LEU N N -3.631 -9.187 0.689 1.00 . B B . 29 LEU N 1 1
15 33810 2 1 29 LEU O O -0.430 -9.597 -0.675 1.00 . B B . 29 LEU O 1 1
15 33811 2 1 30 ALA C C 0.833 -10.062 1.957 1.00 . B B . 30 ALA C 1 1
15 33812 2 1 30 ALA CA C 0.376 -8.613 1.800 1.00 . B B . 30 ALA CA 1 1
15 33813 2 1 30 ALA CB C 0.430 -7.897 3.141 1.00 . B B . 30 ALA CB 1 1
15 33814 2 1 30 ALA H H -1.681 -8.110 1.761 1.00 . B B . 30 ALA H 1 1
15 33815 2 1 30 ALA HA H 1.045 -8.107 1.119 1.00 . B B . 30 ALA HA 1 1
15 33816 2 1 30 ALA HB1 H -0.220 -8.398 3.844 1.00 . B B . 30 ALA HB1 1 1
15 33817 2 1 30 ALA HB2 H 0.107 -6.874 3.018 1.00 . B B . 30 ALA HB2 1 1
15 33818 2 1 30 ALA HB3 H 1.443 -7.910 3.517 1.00 . B B . 30 ALA HB3 1 1
15 33819 2 1 30 ALA N N -0.971 -8.544 1.241 1.00 . B B . 30 ALA N 1 1
15 33820 2 1 30 ALA O O 2.028 -10.355 1.959 1.00 . B B . 30 ALA O 1 1
15 33821 2 1 31 GLU C C 0.502 -13.025 0.916 1.00 . B B . 31 GLU C 1 1
15 33822 2 1 31 GLU CA C 0.169 -12.376 2.260 1.00 . B B . 31 GLU CA 1 1
15 33823 2 1 31 GLU CB C -1.019 -13.089 2.895 1.00 . B B . 31 GLU CB 1 1
15 33824 2 1 31 GLU CD C -2.369 -13.488 4.976 1.00 . B B . 31 GLU CD 1 1
15 33825 2 1 31 GLU CG C -1.351 -12.602 4.293 1.00 . B B . 31 GLU CG 1 1
15 33826 2 1 31 GLU H H -1.063 -10.682 2.110 1.00 . B B . 31 GLU H 1 1
15 33827 2 1 31 GLU HA H 1.021 -12.467 2.913 1.00 . B B . 31 GLU HA 1 1
15 33828 2 1 31 GLU HB2 H -1.889 -12.936 2.272 1.00 . B B . 31 GLU HB2 1 1
15 33829 2 1 31 GLU HB3 H -0.805 -14.138 2.943 1.00 . B B . 31 GLU HB3 1 1
15 33830 2 1 31 GLU HG2 H -0.447 -12.592 4.883 1.00 . B B . 31 GLU HG2 1 1
15 33831 2 1 31 GLU HG3 H -1.750 -11.600 4.226 1.00 . B B . 31 GLU HG3 1 1
15 33832 2 1 31 GLU N N -0.127 -10.967 2.105 1.00 . B B . 31 GLU N 1 1
15 33833 2 1 31 GLU O O 1.168 -14.060 0.867 1.00 . B B . 31 GLU O 1 1
15 33834 2 1 31 GLU OE1 O -3.586 -13.267 4.795 1.00 . B B . 31 GLU OE1 1 1
15 33835 2 1 31 GLU OE2 O -1.957 -14.422 5.694 1.00 . B B . 31 GLU OE2 1 1
15 33836 2 1 32 ASP C C 1.395 -12.393 -2.237 1.00 . B B . 32 ASP C 1 1
15 33837 2 1 32 ASP CA C 0.195 -12.994 -1.499 1.00 . B B . 32 ASP CA 1 1
15 33838 2 1 32 ASP CB C -1.092 -12.812 -2.310 1.00 . B B . 32 ASP CB 1 1
15 33839 2 1 32 ASP CG C -1.128 -13.712 -3.533 1.00 . B B . 32 ASP CG 1 1
15 33840 2 1 32 ASP H H -0.386 -11.532 -0.079 1.00 . B B . 32 ASP H 1 1
15 33841 2 1 32 ASP HA H 0.372 -14.051 -1.366 1.00 . B B . 32 ASP HA 1 1
15 33842 2 1 32 ASP HB2 H -1.943 -13.045 -1.687 1.00 . B B . 32 ASP HB2 1 1
15 33843 2 1 32 ASP HB3 H -1.161 -11.786 -2.639 1.00 . B B . 32 ASP HB3 1 1
15 33844 2 1 32 ASP N N 0.047 -12.408 -0.169 1.00 . B B . 32 ASP N 1 1
15 33845 2 1 32 ASP O O 1.457 -12.395 -3.466 1.00 . B B . 32 ASP O 1 1
15 33846 2 1 32 ASP OD1 O -0.764 -14.905 -3.413 1.00 . B B . 32 ASP OD1 1 1
15 33847 2 1 32 ASP OD2 O -1.530 -13.239 -4.620 1.00 . B B . 32 ASP OD2 1 1
15 33848 2 1 33 LEU C C 4.282 -12.382 -2.940 1.00 . B B . 33 LEU C 1 1
15 33849 2 1 33 LEU CA C 3.633 -11.395 -1.976 1.00 . B B . 33 LEU CA 1 1
15 33850 2 1 33 LEU CB C 4.555 -11.024 -0.813 1.00 . B B . 33 LEU CB 1 1
15 33851 2 1 33 LEU CD1 C 5.282 -9.330 0.885 1.00 . B B . 33 LEU CD1 1 1
15 33852 2 1 33 LEU CD2 C 4.550 -8.593 -1.389 1.00 . B B . 33 LEU CD2 1 1
15 33853 2 1 33 LEU CG C 4.343 -9.611 -0.276 1.00 . B B . 33 LEU CG 1 1
15 33854 2 1 33 LEU H H 2.179 -11.828 -0.497 1.00 . B B . 33 LEU H 1 1
15 33855 2 1 33 LEU HA H 3.429 -10.501 -2.557 1.00 . B B . 33 LEU HA 1 1
15 33856 2 1 33 LEU HB2 H 4.390 -11.728 -0.008 1.00 . B B . 33 LEU HB2 1 1
15 33857 2 1 33 LEU HB3 H 5.577 -11.113 -1.145 1.00 . B B . 33 LEU HB3 1 1
15 33858 2 1 33 LEU HD11 H 5.105 -8.330 1.254 1.00 . B B . 33 LEU HD11 1 1
15 33859 2 1 33 LEU HD12 H 6.305 -9.414 0.550 1.00 . B B . 33 LEU HD12 1 1
15 33860 2 1 33 LEU HD13 H 5.102 -10.041 1.676 1.00 . B B . 33 LEU HD13 1 1
15 33861 2 1 33 LEU HD21 H 4.400 -7.597 -1.002 1.00 . B B . 33 LEU HD21 1 1
15 33862 2 1 33 LEU HD22 H 3.843 -8.780 -2.188 1.00 . B B . 33 LEU HD22 1 1
15 33863 2 1 33 LEU HD23 H 5.556 -8.681 -1.775 1.00 . B B . 33 LEU HD23 1 1
15 33864 2 1 33 LEU HG H 3.329 -9.516 0.082 1.00 . B B . 33 LEU HG 1 1
15 33865 2 1 33 LEU N N 2.348 -11.883 -1.459 1.00 . B B . 33 LEU N 1 1
15 33866 2 1 33 LEU O O 3.921 -13.559 -2.966 1.00 . B B . 33 LEU O 1 1
15 33867 2 1 34 PRO C C 4.456 -12.852 -5.798 1.00 . B B . 34 PRO C 1 1
15 33868 2 1 34 PRO CA C 5.584 -12.161 -5.035 1.00 . B B . 34 PRO CA 1 1
15 33869 2 1 34 PRO CB C 6.873 -12.959 -4.946 1.00 . B B . 34 PRO CB 1 1
15 33870 2 1 34 PRO CD C 6.594 -11.410 -3.085 1.00 . B B . 34 PRO CD 1 1
15 33871 2 1 34 PRO CG C 7.619 -12.270 -3.823 1.00 . B B . 34 PRO CG 1 1
15 33872 2 1 34 PRO HA H 5.796 -11.226 -5.528 1.00 . B B . 34 PRO HA 1 1
15 33873 2 1 34 PRO HB2 H 6.651 -13.991 -4.711 1.00 . B B . 34 PRO HB2 1 1
15 33874 2 1 34 PRO HB3 H 7.414 -12.897 -5.876 1.00 . B B . 34 PRO HB3 1 1
15 33875 2 1 34 PRO HD2 H 6.653 -11.570 -2.019 1.00 . B B . 34 PRO HD2 1 1
15 33876 2 1 34 PRO HD3 H 6.718 -10.367 -3.329 1.00 . B B . 34 PRO HD3 1 1
15 33877 2 1 34 PRO HG2 H 8.035 -13.010 -3.155 1.00 . B B . 34 PRO HG2 1 1
15 33878 2 1 34 PRO HG3 H 8.403 -11.650 -4.230 1.00 . B B . 34 PRO HG3 1 1
15 33879 2 1 34 PRO N N 5.350 -11.937 -3.635 1.00 . B B . 34 PRO N 1 1
15 33880 2 1 34 PRO O O 3.990 -13.939 -5.459 1.00 . B B . 34 PRO O 1 1
15 33881 2 1 35 THR C C 1.740 -11.804 -7.452 1.00 . B B . 35 THR C 1 1
15 33882 2 1 35 THR CA C 3.034 -12.542 -7.820 1.00 . B B . 35 THR CA 1 1
15 33883 2 1 35 THR CB C 2.812 -14.076 -7.918 1.00 . B B . 35 THR CB 1 1
15 33884 2 1 35 THR CG2 C 1.813 -14.430 -9.016 1.00 . B B . 35 THR CG2 1 1
15 33885 2 1 35 THR H H 4.538 -11.308 -7.012 1.00 . B B . 35 THR H 1 1
15 33886 2 1 35 THR HA H 3.344 -12.190 -8.796 1.00 . B B . 35 THR HA 1 1
15 33887 2 1 35 THR HB H 2.429 -14.431 -6.974 1.00 . B B . 35 THR HB 1 1
15 33888 2 1 35 THR HG1 H 4.316 -14.559 -9.109 1.00 . B B . 35 THR HG1 1 1
15 33889 2 1 35 THR HG21 H 1.702 -15.503 -9.067 1.00 . B B . 35 THR HG21 1 1
15 33890 2 1 35 THR HG22 H 2.171 -14.059 -9.964 1.00 . B B . 35 THR HG22 1 1
15 33891 2 1 35 THR HG23 H 0.856 -13.980 -8.793 1.00 . B B . 35 THR HG23 1 1
15 33892 2 1 35 THR N N 4.097 -12.167 -6.879 1.00 . B B . 35 THR N 1 1
15 33893 2 1 35 THR O O 0.804 -11.706 -8.248 1.00 . B B . 35 THR O 1 1
15 33894 2 1 35 THR OG1 O 4.063 -14.731 -8.197 1.00 . B B . 35 THR OG1 1 1
15 33895 2 1 36 GLY C C 1.224 -9.063 -5.270 1.00 . B B . 36 GLY C 1 1
15 33896 2 1 36 GLY CA C 0.661 -10.351 -5.840 1.00 . B B . 36 GLY CA 1 1
15 33897 2 1 36 GLY H H 2.446 -11.453 -5.619 1.00 . B B . 36 GLY H 1 1
15 33898 2 1 36 GLY HA2 H 0.043 -10.122 -6.698 1.00 . B B . 36 GLY HA2 1 1
15 33899 2 1 36 GLY HA3 H 0.060 -10.837 -5.088 1.00 . B B . 36 GLY HA3 1 1
15 33900 2 1 36 GLY N N 1.728 -11.245 -6.249 1.00 . B B . 36 GLY N 1 1
15 33901 2 1 36 GLY O O 0.808 -8.601 -4.212 1.00 . B B . 36 GLY O 1 1
15 33902 2 1 37 TRP C C 2.563 -6.044 -6.227 1.00 . B B . 37 TRP C 1 1
15 33903 2 1 37 TRP CA C 2.935 -7.331 -5.489 1.00 . B B . 37 TRP CA 1 1
15 33904 2 1 37 TRP CB C 4.441 -7.590 -5.627 1.00 . B B . 37 TRP CB 1 1
15 33905 2 1 37 TRP CD1 C 4.733 -9.131 -7.659 1.00 . B B . 37 TRP CD1 1 1
15 33906 2 1 37 TRP CD2 C 5.486 -7.048 -7.979 1.00 . B B . 37 TRP CD2 1 1
15 33907 2 1 37 TRP CE2 C 5.697 -7.789 -9.158 1.00 . B B . 37 TRP CE2 1 1
15 33908 2 1 37 TRP CE3 C 5.889 -5.710 -7.945 1.00 . B B . 37 TRP CE3 1 1
15 33909 2 1 37 TRP CG C 4.865 -7.926 -7.031 1.00 . B B . 37 TRP CG 1 1
15 33910 2 1 37 TRP CH2 C 6.664 -5.921 -10.232 1.00 . B B . 37 TRP CH2 1 1
15 33911 2 1 37 TRP CZ2 C 6.280 -7.233 -10.296 1.00 . B B . 37 TRP CZ2 1 1
15 33912 2 1 37 TRP CZ3 C 6.469 -5.160 -9.073 1.00 . B B . 37 TRP CZ3 1 1
15 33913 2 1 37 TRP H H 2.398 -8.846 -6.869 1.00 . B B . 37 TRP H 1 1
15 33914 2 1 37 TRP HA H 2.697 -7.209 -4.445 1.00 . B B . 37 TRP HA 1 1
15 33915 2 1 37 TRP HB2 H 4.980 -6.708 -5.319 1.00 . B B . 37 TRP HB2 1 1
15 33916 2 1 37 TRP HB3 H 4.715 -8.417 -4.990 1.00 . B B . 37 TRP HB3 1 1
15 33917 2 1 37 TRP HD1 H 4.295 -10.008 -7.206 1.00 . B B . 37 TRP HD1 1 1
15 33918 2 1 37 TRP HE1 H 5.228 -9.794 -9.596 1.00 . B B . 37 TRP HE1 1 1
15 33919 2 1 37 TRP HE3 H 5.746 -5.107 -7.060 1.00 . B B . 37 TRP HE3 1 1
15 33920 2 1 37 TRP HH2 H 7.124 -5.449 -11.088 1.00 . B B . 37 TRP HH2 1 1
15 33921 2 1 37 TRP HZ2 H 6.437 -7.807 -11.196 1.00 . B B . 37 TRP HZ2 1 1
15 33922 2 1 37 TRP HZ3 H 6.785 -4.125 -9.063 1.00 . B B . 37 TRP HZ3 1 1
15 33923 2 1 37 TRP N N 2.188 -8.486 -5.982 1.00 . B B . 37 TRP N 1 1
15 33924 2 1 37 TRP NE1 N 5.221 -9.055 -8.939 1.00 . B B . 37 TRP NE1 1 1
15 33925 2 1 37 TRP O O 2.673 -4.949 -5.673 1.00 . B B . 37 TRP O 1 1
15 33926 2 1 38 ASN C C 0.540 -4.318 -7.809 1.00 . B B . 38 ASN C 1 1
15 33927 2 1 38 ASN CA C 1.820 -4.999 -8.290 1.00 . B B . 38 ASN CA 1 1
15 33928 2 1 38 ASN CB C 1.697 -5.396 -9.768 1.00 . B B . 38 ASN CB 1 1
15 33929 2 1 38 ASN CG C 1.490 -4.199 -10.678 1.00 . B B . 38 ASN CG 1 1
15 33930 2 1 38 ASN H H 1.986 -7.070 -7.845 1.00 . B B . 38 ASN H 1 1
15 33931 2 1 38 ASN HA H 2.642 -4.306 -8.181 1.00 . B B . 38 ASN HA 1 1
15 33932 2 1 38 ASN HB2 H 2.601 -5.901 -10.076 1.00 . B B . 38 ASN HB2 1 1
15 33933 2 1 38 ASN HB3 H 0.859 -6.065 -9.888 1.00 . B B . 38 ASN HB3 1 1
15 33934 2 1 38 ASN HD21 H 3.450 -4.010 -10.936 1.00 . B B . 38 ASN HD21 1 1
15 33935 2 1 38 ASN HD22 H 2.468 -2.842 -11.751 1.00 . B B . 38 ASN HD22 1 1
15 33936 2 1 38 ASN N N 2.118 -6.171 -7.468 1.00 . B B . 38 ASN N 1 1
15 33937 2 1 38 ASN ND2 N 2.578 -3.632 -11.174 1.00 . B B . 38 ASN ND2 1 1
15 33938 2 1 38 ASN O O 0.330 -3.125 -8.028 1.00 . B B . 38 ASN O 1 1
15 33939 2 1 38 ASN OD1 O 0.360 -3.798 -10.944 1.00 . B B . 38 ASN OD1 1 1
15 33940 2 1 39 ARG C C -1.380 -3.788 -5.319 1.00 . B B . 39 ARG C 1 1
15 33941 2 1 39 ARG CA C -1.571 -4.568 -6.624 1.00 . B B . 39 ARG CA 1 1
15 33942 2 1 39 ARG CB C -2.540 -5.738 -6.408 1.00 . B B . 39 ARG CB 1 1
15 33943 2 1 39 ARG CD C -4.654 -4.739 -7.352 1.00 . B B . 39 ARG CD 1 1
15 33944 2 1 39 ARG CG C -3.975 -5.321 -6.121 1.00 . B B . 39 ARG CG 1 1
15 33945 2 1 39 ARG CZ C -5.365 -5.475 -9.604 1.00 . B B . 39 ARG CZ 1 1
15 33946 2 1 39 ARG H H -0.045 -6.005 -6.922 1.00 . B B . 39 ARG H 1 1
15 33947 2 1 39 ARG HA H -1.979 -3.907 -7.374 1.00 . B B . 39 ARG HA 1 1
15 33948 2 1 39 ARG HB2 H -2.544 -6.353 -7.295 1.00 . B B . 39 ARG HB2 1 1
15 33949 2 1 39 ARG HB3 H -2.190 -6.329 -5.575 1.00 . B B . 39 ARG HB3 1 1
15 33950 2 1 39 ARG HD2 H -5.628 -4.366 -7.067 1.00 . B B . 39 ARG HD2 1 1
15 33951 2 1 39 ARG HD3 H -4.054 -3.922 -7.727 1.00 . B B . 39 ARG HD3 1 1
15 33952 2 1 39 ARG HE H -4.508 -6.657 -8.222 1.00 . B B . 39 ARG HE 1 1
15 33953 2 1 39 ARG HG2 H -4.530 -6.187 -5.796 1.00 . B B . 39 ARG HG2 1 1
15 33954 2 1 39 ARG HG3 H -3.971 -4.578 -5.337 1.00 . B B . 39 ARG HG3 1 1
15 33955 2 1 39 ARG HH11 H -5.749 -3.513 -9.212 1.00 . B B . 39 ARG HH11 1 1
15 33956 2 1 39 ARG HH12 H -6.218 -4.072 -10.791 1.00 . B B . 39 ARG HH12 1 1
15 33957 2 1 39 ARG HH21 H -5.139 -7.364 -10.312 1.00 . B B . 39 ARG HH21 1 1
15 33958 2 1 39 ARG HH22 H -5.891 -6.243 -11.409 1.00 . B B . 39 ARG HH22 1 1
15 33959 2 1 39 ARG N N -0.295 -5.077 -7.113 1.00 . B B . 39 ARG N 1 1
15 33960 2 1 39 ARG NE N -4.819 -5.735 -8.414 1.00 . B B . 39 ARG NE 1 1
15 33961 2 1 39 ARG NH1 N -5.813 -4.258 -9.892 1.00 . B B . 39 ARG NH1 1 1
15 33962 2 1 39 ARG NH2 N -5.469 -6.439 -10.513 1.00 . B B . 39 ARG NH2 1 1
15 33963 2 1 39 ARG O O -2.280 -3.074 -4.870 1.00 . B B . 39 ARG O 1 1
15 33964 2 1 40 ILE C C -0.110 -1.822 -3.392 1.00 . B B . 40 ILE C 1 1
15 33965 2 1 40 ILE CA C 0.104 -3.332 -3.420 1.00 . B B . 40 ILE CA 1 1
15 33966 2 1 40 ILE CB C 1.552 -3.655 -2.988 1.00 . B B . 40 ILE CB 1 1
15 33967 2 1 40 ILE CD1 C 3.100 -5.562 -2.315 1.00 . B B . 40 ILE CD1 1 1
15 33968 2 1 40 ILE CG1 C 1.695 -5.150 -2.696 1.00 . B B . 40 ILE CG1 1 1
15 33969 2 1 40 ILE CG2 C 1.969 -2.836 -1.772 1.00 . B B . 40 ILE CG2 1 1
15 33970 2 1 40 ILE H H 0.520 -4.399 -5.203 1.00 . B B . 40 ILE H 1 1
15 33971 2 1 40 ILE HA H -0.567 -3.788 -2.707 1.00 . B B . 40 ILE HA 1 1
15 33972 2 1 40 ILE HB H 2.208 -3.396 -3.804 1.00 . B B . 40 ILE HB 1 1
15 33973 2 1 40 ILE HD11 H 3.778 -5.323 -3.123 1.00 . B B . 40 ILE HD11 1 1
15 33974 2 1 40 ILE HD12 H 3.125 -6.624 -2.125 1.00 . B B . 40 ILE HD12 1 1
15 33975 2 1 40 ILE HD13 H 3.403 -5.030 -1.425 1.00 . B B . 40 ILE HD13 1 1
15 33976 2 1 40 ILE HG12 H 1.040 -5.413 -1.879 1.00 . B B . 40 ILE HG12 1 1
15 33977 2 1 40 ILE HG13 H 1.410 -5.712 -3.573 1.00 . B B . 40 ILE HG13 1 1
15 33978 2 1 40 ILE HG21 H 3.006 -3.042 -1.542 1.00 . B B . 40 ILE HG21 1 1
15 33979 2 1 40 ILE HG22 H 1.352 -3.102 -0.927 1.00 . B B . 40 ILE HG22 1 1
15 33980 2 1 40 ILE HG23 H 1.850 -1.784 -1.988 1.00 . B B . 40 ILE HG23 1 1
15 33981 2 1 40 ILE N N -0.188 -3.907 -4.734 1.00 . B B . 40 ILE N 1 1
15 33982 2 1 40 ILE O O -0.849 -1.315 -2.549 1.00 . B B . 40 ILE O 1 1
15 33983 2 1 41 MET C C -1.003 0.807 -4.620 1.00 . B B . 41 MET C 1 1
15 33984 2 1 41 MET CA C 0.425 0.344 -4.353 1.00 . B B . 41 MET CA 1 1
15 33985 2 1 41 MET CB C 1.372 0.905 -5.415 1.00 . B B . 41 MET CB 1 1
15 33986 2 1 41 MET CE C 4.026 2.633 -6.063 1.00 . B B . 41 MET CE 1 1
15 33987 2 1 41 MET CG C 1.310 2.419 -5.554 1.00 . B B . 41 MET CG 1 1
15 33988 2 1 41 MET H H 1.021 -1.578 -5.023 1.00 . B B . 41 MET H 1 1
15 33989 2 1 41 MET HA H 0.732 0.707 -3.382 1.00 . B B . 41 MET HA 1 1
15 33990 2 1 41 MET HB2 H 2.384 0.632 -5.156 1.00 . B B . 41 MET HB2 1 1
15 33991 2 1 41 MET HB3 H 1.122 0.467 -6.369 1.00 . B B . 41 MET HB3 1 1
15 33992 2 1 41 MET HE1 H 4.827 2.946 -6.718 1.00 . B B . 41 MET HE1 1 1
15 33993 2 1 41 MET HE2 H 4.082 1.566 -5.914 1.00 . B B . 41 MET HE2 1 1
15 33994 2 1 41 MET HE3 H 4.120 3.136 -5.111 1.00 . B B . 41 MET HE3 1 1
15 33995 2 1 41 MET HG2 H 0.304 2.700 -5.828 1.00 . B B . 41 MET HG2 1 1
15 33996 2 1 41 MET HG3 H 1.558 2.863 -4.601 1.00 . B B . 41 MET HG3 1 1
15 33997 2 1 41 MET N N 0.504 -1.113 -4.330 1.00 . B B . 41 MET N 1 1
15 33998 2 1 41 MET O O -1.449 1.829 -4.102 1.00 . B B . 41 MET O 1 1
15 33999 2 1 41 MET SD S 2.447 3.051 -6.802 1.00 . B B . 41 MET SD 1 1
15 34000 2 1 42 GLU C C -4.016 0.318 -4.600 1.00 . B B . 42 GLU C 1 1
15 34001 2 1 42 GLU CA C -3.081 0.346 -5.802 1.00 . B B . 42 GLU CA 1 1
15 34002 2 1 42 GLU CB C -3.558 -0.654 -6.850 1.00 . B B . 42 GLU CB 1 1
15 34003 2 1 42 GLU CD C -5.371 -1.401 -8.418 1.00 . B B . 42 GLU CD 1 1
15 34004 2 1 42 GLU CG C -4.912 -0.329 -7.457 1.00 . B B . 42 GLU CG 1 1
15 34005 2 1 42 GLU H H -1.314 -0.805 -5.742 1.00 . B B . 42 GLU H 1 1
15 34006 2 1 42 GLU HA H -3.083 1.338 -6.227 1.00 . B B . 42 GLU HA 1 1
15 34007 2 1 42 GLU HB2 H -2.832 -0.696 -7.645 1.00 . B B . 42 GLU HB2 1 1
15 34008 2 1 42 GLU HB3 H -3.625 -1.629 -6.390 1.00 . B B . 42 GLU HB3 1 1
15 34009 2 1 42 GLU HG2 H -5.640 -0.242 -6.663 1.00 . B B . 42 GLU HG2 1 1
15 34010 2 1 42 GLU HG3 H -4.842 0.610 -7.988 1.00 . B B . 42 GLU HG3 1 1
15 34011 2 1 42 GLU N N -1.718 0.022 -5.410 1.00 . B B . 42 GLU N 1 1
15 34012 2 1 42 GLU O O -4.670 1.316 -4.285 1.00 . B B . 42 GLU O 1 1
15 34013 2 1 42 GLU OE1 O -4.728 -1.572 -9.470 1.00 . B B . 42 GLU OE1 1 1
15 34014 2 1 42 GLU OE2 O -6.360 -2.098 -8.112 1.00 . B B . 42 GLU OE2 1 1
15 34015 2 1 43 VAL C C -4.544 -0.063 -1.647 1.00 . B B . 43 VAL C 1 1
15 34016 2 1 43 VAL CA C -4.941 -1.004 -2.781 1.00 . B B . 43 VAL CA 1 1
15 34017 2 1 43 VAL CB C -4.920 -2.462 -2.273 1.00 . B B . 43 VAL CB 1 1
15 34018 2 1 43 VAL CG1 C -5.850 -2.634 -1.083 1.00 . B B . 43 VAL CG1 1 1
15 34019 2 1 43 VAL CG2 C -5.305 -3.418 -3.388 1.00 . B B . 43 VAL CG2 1 1
15 34020 2 1 43 VAL H H -3.507 -1.579 -4.234 1.00 . B B . 43 VAL H 1 1
15 34021 2 1 43 VAL HA H -5.950 -0.768 -3.092 1.00 . B B . 43 VAL HA 1 1
15 34022 2 1 43 VAL HB H -3.914 -2.698 -1.956 1.00 . B B . 43 VAL HB 1 1
15 34023 2 1 43 VAL HG11 H -5.791 -3.650 -0.722 1.00 . B B . 43 VAL HG11 1 1
15 34024 2 1 43 VAL HG12 H -6.865 -2.418 -1.386 1.00 . B B . 43 VAL HG12 1 1
15 34025 2 1 43 VAL HG13 H -5.558 -1.953 -0.295 1.00 . B B . 43 VAL HG13 1 1
15 34026 2 1 43 VAL HG21 H -6.314 -3.203 -3.713 1.00 . B B . 43 VAL HG21 1 1
15 34027 2 1 43 VAL HG22 H -5.253 -4.435 -3.026 1.00 . B B . 43 VAL HG22 1 1
15 34028 2 1 43 VAL HG23 H -4.628 -3.297 -4.219 1.00 . B B . 43 VAL HG23 1 1
15 34029 2 1 43 VAL N N -4.067 -0.827 -3.935 1.00 . B B . 43 VAL N 1 1
15 34030 2 1 43 VAL O O -5.404 0.542 -1.006 1.00 . B B . 43 VAL O 1 1
15 34031 2 1 44 ALA C C -3.175 2.380 -0.563 1.00 . B B . 44 ALA C 1 1
15 34032 2 1 44 ALA CA C -2.737 0.935 -0.354 1.00 . B B . 44 ALA CA 1 1
15 34033 2 1 44 ALA CB C -1.221 0.850 -0.279 1.00 . B B . 44 ALA CB 1 1
15 34034 2 1 44 ALA H H -2.602 -0.428 -1.973 1.00 . B B . 44 ALA H 1 1
15 34035 2 1 44 ALA HA H -3.140 0.579 0.583 1.00 . B B . 44 ALA HA 1 1
15 34036 2 1 44 ALA HB1 H -0.924 -0.175 -0.113 1.00 . B B . 44 ALA HB1 1 1
15 34037 2 1 44 ALA HB2 H -0.867 1.464 0.536 1.00 . B B . 44 ALA HB2 1 1
15 34038 2 1 44 ALA HB3 H -0.796 1.204 -1.206 1.00 . B B . 44 ALA HB3 1 1
15 34039 2 1 44 ALA N N -3.242 0.071 -1.416 1.00 . B B . 44 ALA N 1 1
15 34040 2 1 44 ALA O O -3.611 3.047 0.376 1.00 . B B . 44 ALA O 1 1
15 34041 2 1 45 GLU C C -4.917 4.463 -1.793 1.00 . B B . 45 GLU C 1 1
15 34042 2 1 45 GLU CA C -3.458 4.212 -2.144 1.00 . B B . 45 GLU CA 1 1
15 34043 2 1 45 GLU CB C -3.241 4.453 -3.637 1.00 . B B . 45 GLU CB 1 1
15 34044 2 1 45 GLU CD C -3.609 5.997 -5.595 1.00 . B B . 45 GLU CD 1 1
15 34045 2 1 45 GLU CG C -3.596 5.857 -4.087 1.00 . B B . 45 GLU CG 1 1
15 34046 2 1 45 GLU H H -2.731 2.258 -2.514 1.00 . B B . 45 GLU H 1 1
15 34047 2 1 45 GLU HA H -2.837 4.891 -1.579 1.00 . B B . 45 GLU HA 1 1
15 34048 2 1 45 GLU HB2 H -2.203 4.276 -3.871 1.00 . B B . 45 GLU HB2 1 1
15 34049 2 1 45 GLU HB3 H -3.850 3.755 -4.193 1.00 . B B . 45 GLU HB3 1 1
15 34050 2 1 45 GLU HG2 H -4.571 6.108 -3.704 1.00 . B B . 45 GLU HG2 1 1
15 34051 2 1 45 GLU HG3 H -2.865 6.544 -3.682 1.00 . B B . 45 GLU HG3 1 1
15 34052 2 1 45 GLU N N -3.075 2.848 -1.803 1.00 . B B . 45 GLU N 1 1
15 34053 2 1 45 GLU O O -5.254 5.436 -1.118 1.00 . B B . 45 GLU O 1 1
15 34054 2 1 45 GLU OE1 O -4.528 5.447 -6.245 1.00 . B B . 45 GLU OE1 1 1
15 34055 2 1 45 GLU OE2 O -2.695 6.646 -6.144 1.00 . B B . 45 GLU OE2 1 1
15 34056 2 1 46 LYS C C -7.569 3.547 -0.568 1.00 . B B . 46 LYS C 1 1
15 34057 2 1 46 LYS CA C -7.209 3.704 -2.042 1.00 . B B . 46 LYS CA 1 1
15 34058 2 1 46 LYS CB C -7.958 2.680 -2.897 1.00 . B B . 46 LYS CB 1 1
15 34059 2 1 46 LYS CD C -8.850 4.525 -4.362 1.00 . B B . 46 LYS CD 1 1
15 34060 2 1 46 LYS CE C -7.699 4.313 -5.336 1.00 . B B . 46 LYS CE 1 1
15 34061 2 1 46 LYS CG C -9.187 3.251 -3.594 1.00 . B B . 46 LYS CG 1 1
15 34062 2 1 46 LYS H H -5.431 2.780 -2.728 1.00 . B B . 46 LYS H 1 1
15 34063 2 1 46 LYS HA H -7.489 4.697 -2.360 1.00 . B B . 46 LYS HA 1 1
15 34064 2 1 46 LYS HB2 H -7.286 2.299 -3.651 1.00 . B B . 46 LYS HB2 1 1
15 34065 2 1 46 LYS HB3 H -8.276 1.864 -2.265 1.00 . B B . 46 LYS HB3 1 1
15 34066 2 1 46 LYS HD2 H -9.721 4.837 -4.918 1.00 . B B . 46 LYS HD2 1 1
15 34067 2 1 46 LYS HD3 H -8.575 5.297 -3.657 1.00 . B B . 46 LYS HD3 1 1
15 34068 2 1 46 LYS HE2 H -6.895 3.811 -4.820 1.00 . B B . 46 LYS HE2 1 1
15 34069 2 1 46 LYS HE3 H -8.043 3.696 -6.153 1.00 . B B . 46 LYS HE3 1 1
15 34070 2 1 46 LYS HG2 H -9.571 2.516 -4.285 1.00 . B B . 46 LYS HG2 1 1
15 34071 2 1 46 LYS HG3 H -9.938 3.477 -2.852 1.00 . B B . 46 LYS HG3 1 1
15 34072 2 1 46 LYS HZ1 H -6.250 5.463 -6.312 1.00 . B B . 46 LYS HZ1 1 1
15 34073 2 1 46 LYS HZ2 H -7.107 6.308 -5.115 1.00 . B B . 46 LYS HZ2 1 1
15 34074 2 1 46 LYS HZ3 H -7.842 5.968 -6.608 1.00 . B B . 46 LYS HZ3 1 1
15 34075 2 1 46 LYS N N -5.776 3.562 -2.244 1.00 . B B . 46 LYS N 1 1
15 34076 2 1 46 LYS NZ N -7.192 5.601 -5.881 1.00 . B B . 46 LYS NZ 1 1
15 34077 2 1 46 LYS O O -8.485 4.204 -0.072 1.00 . B B . 46 LYS O 1 1
15 34078 2 1 47 THR C C -6.654 3.766 2.331 1.00 . B B . 47 THR C 1 1
15 34079 2 1 47 THR CA C -7.040 2.503 1.560 1.00 . B B . 47 THR CA 1 1
15 34080 2 1 47 THR CB C -6.232 1.301 2.089 1.00 . B B . 47 THR CB 1 1
15 34081 2 1 47 THR CG2 C -6.500 1.065 3.569 1.00 . B B . 47 THR CG2 1 1
15 34082 2 1 47 THR H H -6.129 2.176 -0.323 1.00 . B B . 47 THR H 1 1
15 34083 2 1 47 THR HA H -8.092 2.304 1.719 1.00 . B B . 47 THR HA 1 1
15 34084 2 1 47 THR HB H -5.178 1.504 1.954 1.00 . B B . 47 THR HB 1 1
15 34085 2 1 47 THR HG1 H -6.186 0.165 0.473 1.00 . B B . 47 THR HG1 1 1
15 34086 2 1 47 THR HG21 H -5.915 0.226 3.911 1.00 . B B . 47 THR HG21 1 1
15 34087 2 1 47 THR HG22 H -7.550 0.857 3.717 1.00 . B B . 47 THR HG22 1 1
15 34088 2 1 47 THR HG23 H -6.226 1.948 4.128 1.00 . B B . 47 THR HG23 1 1
15 34089 2 1 47 THR N N -6.831 2.693 0.133 1.00 . B B . 47 THR N 1 1
15 34090 2 1 47 THR O O -7.376 4.199 3.233 1.00 . B B . 47 THR O 1 1
15 34091 2 1 47 THR OG1 O -6.579 0.122 1.353 1.00 . B B . 47 THR OG1 1 1
15 34092 2 1 48 TYR C C -6.074 6.721 2.323 1.00 . B B . 48 TYR C 1 1
15 34093 2 1 48 TYR CA C -5.078 5.598 2.594 1.00 . B B . 48 TYR CA 1 1
15 34094 2 1 48 TYR CB C -3.684 6.005 2.107 1.00 . B B . 48 TYR CB 1 1
15 34095 2 1 48 TYR CD1 C -2.846 7.378 4.052 1.00 . B B . 48 TYR CD1 1 1
15 34096 2 1 48 TYR CD2 C -3.097 8.458 1.942 1.00 . B B . 48 TYR CD2 1 1
15 34097 2 1 48 TYR CE1 C -2.411 8.563 4.614 1.00 . B B . 48 TYR CE1 1 1
15 34098 2 1 48 TYR CE2 C -2.664 9.648 2.495 1.00 . B B . 48 TYR CE2 1 1
15 34099 2 1 48 TYR CG C -3.197 7.304 2.711 1.00 . B B . 48 TYR CG 1 1
15 34100 2 1 48 TYR CZ C -2.322 9.696 3.831 1.00 . B B . 48 TYR CZ 1 1
15 34101 2 1 48 TYR H H -4.976 3.968 1.244 1.00 . B B . 48 TYR H 1 1
15 34102 2 1 48 TYR HA H -5.036 5.420 3.660 1.00 . B B . 48 TYR HA 1 1
15 34103 2 1 48 TYR HB2 H -2.980 5.232 2.371 1.00 . B B . 48 TYR HB2 1 1
15 34104 2 1 48 TYR HB3 H -3.701 6.123 1.033 1.00 . B B . 48 TYR HB3 1 1
15 34105 2 1 48 TYR HD1 H -2.914 6.487 4.661 1.00 . B B . 48 TYR HD1 1 1
15 34106 2 1 48 TYR HD2 H -3.369 8.419 0.897 1.00 . B B . 48 TYR HD2 1 1
15 34107 2 1 48 TYR HE1 H -2.146 8.598 5.661 1.00 . B B . 48 TYR HE1 1 1
15 34108 2 1 48 TYR HE2 H -2.591 10.531 1.882 1.00 . B B . 48 TYR HE2 1 1
15 34109 2 1 48 TYR HH H -1.169 10.708 4.999 1.00 . B B . 48 TYR HH 1 1
15 34110 2 1 48 TYR N N -5.523 4.366 1.960 1.00 . B B . 48 TYR N 1 1
15 34111 2 1 48 TYR O O -6.455 7.454 3.239 1.00 . B B . 48 TYR O 1 1
15 34112 2 1 48 TYR OH O -1.898 10.883 4.389 1.00 . B B . 48 TYR OH 1 1
15 34113 2 1 49 GLU C C -8.750 7.684 1.543 1.00 . B B . 49 GLU C 1 1
15 34114 2 1 49 GLU CA C -7.501 7.828 0.684 1.00 . B B . 49 GLU CA 1 1
15 34115 2 1 49 GLU CB C -7.878 7.677 -0.788 1.00 . B B . 49 GLU CB 1 1
15 34116 2 1 49 GLU CD C -7.363 8.258 -3.174 1.00 . B B . 49 GLU CD 1 1
15 34117 2 1 49 GLU CG C -6.830 8.183 -1.760 1.00 . B B . 49 GLU CG 1 1
15 34118 2 1 49 GLU H H -6.120 6.262 0.367 1.00 . B B . 49 GLU H 1 1
15 34119 2 1 49 GLU HA H -7.080 8.809 0.840 1.00 . B B . 49 GLU HA 1 1
15 34120 2 1 49 GLU HB2 H -8.050 6.632 -0.995 1.00 . B B . 49 GLU HB2 1 1
15 34121 2 1 49 GLU HB3 H -8.789 8.218 -0.962 1.00 . B B . 49 GLU HB3 1 1
15 34122 2 1 49 GLU HG2 H -6.517 9.169 -1.452 1.00 . B B . 49 GLU HG2 1 1
15 34123 2 1 49 GLU HG3 H -5.984 7.511 -1.741 1.00 . B B . 49 GLU HG3 1 1
15 34124 2 1 49 GLU N N -6.497 6.846 1.063 1.00 . B B . 49 GLU N 1 1
15 34125 2 1 49 GLU O O -9.263 8.668 2.077 1.00 . B B . 49 GLU O 1 1
15 34126 2 1 49 GLU OE1 O -8.202 9.143 -3.448 1.00 . B B . 49 GLU OE1 1 1
15 34127 2 1 49 GLU OE2 O -6.957 7.441 -4.022 1.00 . B B . 49 GLU OE2 1 1
15 34128 2 1 50 ALA C C -10.203 6.589 3.928 1.00 . B B . 50 ALA C 1 1
15 34129 2 1 50 ALA CA C -10.403 6.167 2.479 1.00 . B B . 50 ALA CA 1 1
15 34130 2 1 50 ALA CB C -10.759 4.689 2.396 1.00 . B B . 50 ALA CB 1 1
15 34131 2 1 50 ALA H H -8.751 5.709 1.239 1.00 . B B . 50 ALA H 1 1
15 34132 2 1 50 ALA HA H -11.226 6.733 2.063 1.00 . B B . 50 ALA HA 1 1
15 34133 2 1 50 ALA HB1 H -9.991 4.105 2.881 1.00 . B B . 50 ALA HB1 1 1
15 34134 2 1 50 ALA HB2 H -10.835 4.395 1.360 1.00 . B B . 50 ALA HB2 1 1
15 34135 2 1 50 ALA HB3 H -11.704 4.519 2.890 1.00 . B B . 50 ALA HB3 1 1
15 34136 2 1 50 ALA N N -9.217 6.450 1.683 1.00 . B B . 50 ALA N 1 1
15 34137 2 1 50 ALA O O -10.978 7.375 4.460 1.00 . B B . 50 ALA O 1 1
15 34138 2 1 51 TYR C C -8.717 7.895 6.190 1.00 . B B . 51 TYR C 1 1
15 34139 2 1 51 TYR CA C -8.858 6.399 5.949 1.00 . B B . 51 TYR CA 1 1
15 34140 2 1 51 TYR CB C -7.601 5.666 6.408 1.00 . B B . 51 TYR CB 1 1
15 34141 2 1 51 TYR CD1 C -8.210 3.215 6.377 1.00 . B B . 51 TYR CD1 1 1
15 34142 2 1 51 TYR CD2 C -7.916 4.286 8.486 1.00 . B B . 51 TYR CD2 1 1
15 34143 2 1 51 TYR CE1 C -8.505 2.028 7.018 1.00 . B B . 51 TYR CE1 1 1
15 34144 2 1 51 TYR CE2 C -8.213 3.106 9.132 1.00 . B B . 51 TYR CE2 1 1
15 34145 2 1 51 TYR CG C -7.909 4.362 7.101 1.00 . B B . 51 TYR CG 1 1
15 34146 2 1 51 TYR CZ C -8.506 1.980 8.395 1.00 . B B . 51 TYR CZ 1 1
15 34147 2 1 51 TYR H H -8.523 5.511 4.050 1.00 . B B . 51 TYR H 1 1
15 34148 2 1 51 TYR HA H -9.695 6.042 6.530 1.00 . B B . 51 TYR HA 1 1
15 34149 2 1 51 TYR HB2 H -6.982 5.451 5.550 1.00 . B B . 51 TYR HB2 1 1
15 34150 2 1 51 TYR HB3 H -7.054 6.292 7.097 1.00 . B B . 51 TYR HB3 1 1
15 34151 2 1 51 TYR HD1 H -8.205 3.259 5.298 1.00 . B B . 51 TYR HD1 1 1
15 34152 2 1 51 TYR HD2 H -7.683 5.170 9.061 1.00 . B B . 51 TYR HD2 1 1
15 34153 2 1 51 TYR HE1 H -8.736 1.145 6.440 1.00 . B B . 51 TYR HE1 1 1
15 34154 2 1 51 TYR HE2 H -8.212 3.067 10.211 1.00 . B B . 51 TYR HE2 1 1
15 34155 2 1 51 TYR HH H -9.340 1.015 9.831 1.00 . B B . 51 TYR HH 1 1
15 34156 2 1 51 TYR N N -9.139 6.096 4.549 1.00 . B B . 51 TYR N 1 1
15 34157 2 1 51 TYR O O -9.155 8.407 7.219 1.00 . B B . 51 TYR O 1 1
15 34158 2 1 51 TYR OH O -8.814 0.809 9.040 1.00 . B B . 51 TYR OH 1 1
15 34159 2 1 52 ARG C C -9.329 10.717 5.264 1.00 . B B . 52 ARG C 1 1
15 34160 2 1 52 ARG CA C -7.969 10.032 5.349 1.00 . B B . 52 ARG CA 1 1
15 34161 2 1 52 ARG CB C -7.043 10.554 4.254 1.00 . B B . 52 ARG CB 1 1
15 34162 2 1 52 ARG CD C -5.718 12.493 3.390 1.00 . B B . 52 ARG CD 1 1
15 34163 2 1 52 ARG CG C -6.829 12.049 4.321 1.00 . B B . 52 ARG CG 1 1
15 34164 2 1 52 ARG CZ C -4.795 14.639 2.617 1.00 . B B . 52 ARG CZ 1 1
15 34165 2 1 52 ARG H H -7.770 8.128 4.445 1.00 . B B . 52 ARG H 1 1
15 34166 2 1 52 ARG HA H -7.531 10.248 6.313 1.00 . B B . 52 ARG HA 1 1
15 34167 2 1 52 ARG HB2 H -6.083 10.067 4.346 1.00 . B B . 52 ARG HB2 1 1
15 34168 2 1 52 ARG HB3 H -7.469 10.314 3.291 1.00 . B B . 52 ARG HB3 1 1
15 34169 2 1 52 ARG HD2 H -4.832 11.915 3.605 1.00 . B B . 52 ARG HD2 1 1
15 34170 2 1 52 ARG HD3 H -6.027 12.311 2.370 1.00 . B B . 52 ARG HD3 1 1
15 34171 2 1 52 ARG HE H -5.660 14.338 4.404 1.00 . B B . 52 ARG HE 1 1
15 34172 2 1 52 ARG HG2 H -7.744 12.546 4.033 1.00 . B B . 52 ARG HG2 1 1
15 34173 2 1 52 ARG HG3 H -6.576 12.316 5.331 1.00 . B B . 52 ARG HG3 1 1
15 34174 2 1 52 ARG HH11 H -4.677 13.128 1.264 1.00 . B B . 52 ARG HH11 1 1
15 34175 2 1 52 ARG HH12 H -4.004 14.647 0.743 1.00 . B B . 52 ARG HH12 1 1
15 34176 2 1 52 ARG HH21 H -4.778 16.337 3.726 1.00 . B B . 52 ARG HH21 1 1
15 34177 2 1 52 ARG HH22 H -4.060 16.474 2.144 1.00 . B B . 52 ARG HH22 1 1
15 34178 2 1 52 ARG N N -8.120 8.593 5.239 1.00 . B B . 52 ARG N 1 1
15 34179 2 1 52 ARG NE N -5.406 13.909 3.545 1.00 . B B . 52 ARG NE 1 1
15 34180 2 1 52 ARG NH1 N -4.463 14.094 1.452 1.00 . B B . 52 ARG NH1 1 1
15 34181 2 1 52 ARG NH2 N -4.521 15.916 2.850 1.00 . B B . 52 ARG NH2 1 1
15 34182 2 1 52 ARG O O -9.650 11.588 6.070 1.00 . B B . 52 ARG O 1 1
15 34183 2 1 53 GLN C C -12.347 10.532 5.319 1.00 . B B . 53 GLN C 1 1
15 34184 2 1 53 GLN CA C -11.471 10.839 4.104 1.00 . B B . 53 GLN CA 1 1
15 34185 2 1 53 GLN CB C -12.097 10.269 2.826 1.00 . B B . 53 GLN CB 1 1
15 34186 2 1 53 GLN CD C -13.946 10.430 1.113 1.00 . B B . 53 GLN CD 1 1
15 34187 2 1 53 GLN CG C -13.445 10.879 2.473 1.00 . B B . 53 GLN CG 1 1
15 34188 2 1 53 GLN H H -9.785 9.635 3.655 1.00 . B B . 53 GLN H 1 1
15 34189 2 1 53 GLN HA H -11.387 11.910 4.001 1.00 . B B . 53 GLN HA 1 1
15 34190 2 1 53 GLN HB2 H -11.422 10.443 2.002 1.00 . B B . 53 GLN HB2 1 1
15 34191 2 1 53 GLN HB3 H -12.230 9.205 2.950 1.00 . B B . 53 GLN HB3 1 1
15 34192 2 1 53 GLN HE21 H -13.052 11.972 0.232 1.00 . B B . 53 GLN HE21 1 1
15 34193 2 1 53 GLN HE22 H -13.910 10.899 -0.816 1.00 . B B . 53 GLN HE22 1 1
15 34194 2 1 53 GLN HG2 H -14.167 10.584 3.220 1.00 . B B . 53 GLN HG2 1 1
15 34195 2 1 53 GLN HG3 H -13.351 11.955 2.469 1.00 . B B . 53 GLN HG3 1 1
15 34196 2 1 53 GLN N N -10.123 10.307 4.285 1.00 . B B . 53 GLN N 1 1
15 34197 2 1 53 GLN NE2 N -13.603 11.175 0.074 1.00 . B B . 53 GLN NE2 1 1
15 34198 2 1 53 GLN O O -13.214 11.328 5.681 1.00 . B B . 53 GLN O 1 1
15 34199 2 1 53 GLN OE1 O -14.636 9.421 0.995 1.00 . B B . 53 GLN OE1 1 1
15 34200 2 1 54 LEU C C -12.482 10.063 8.272 1.00 . B B . 54 LEU C 1 1
15 34201 2 1 54 LEU CA C -12.802 9.039 7.191 1.00 . B B . 54 LEU CA 1 1
15 34202 2 1 54 LEU CB C -12.399 7.641 7.678 1.00 . B B . 54 LEU CB 1 1
15 34203 2 1 54 LEU CD1 C -13.380 6.227 5.840 1.00 . B B . 54 LEU CD1 1 1
15 34204 2 1 54 LEU CD2 C -13.016 5.248 8.107 1.00 . B B . 54 LEU CD2 1 1
15 34205 2 1 54 LEU CG C -13.372 6.508 7.332 1.00 . B B . 54 LEU CG 1 1
15 34206 2 1 54 LEU H H -11.477 8.742 5.563 1.00 . B B . 54 LEU H 1 1
15 34207 2 1 54 LEU HA H -13.864 9.053 7.002 1.00 . B B . 54 LEU HA 1 1
15 34208 2 1 54 LEU HB2 H -11.438 7.402 7.248 1.00 . B B . 54 LEU HB2 1 1
15 34209 2 1 54 LEU HB3 H -12.291 7.678 8.750 1.00 . B B . 54 LEU HB3 1 1
15 34210 2 1 54 LEU HD11 H -13.721 7.106 5.312 1.00 . B B . 54 LEU HD11 1 1
15 34211 2 1 54 LEU HD12 H -14.045 5.401 5.631 1.00 . B B . 54 LEU HD12 1 1
15 34212 2 1 54 LEU HD13 H -12.382 5.976 5.515 1.00 . B B . 54 LEU HD13 1 1
15 34213 2 1 54 LEU HD21 H -12.016 4.933 7.844 1.00 . B B . 54 LEU HD21 1 1
15 34214 2 1 54 LEU HD22 H -13.717 4.462 7.862 1.00 . B B . 54 LEU HD22 1 1
15 34215 2 1 54 LEU HD23 H -13.062 5.453 9.167 1.00 . B B . 54 LEU HD23 1 1
15 34216 2 1 54 LEU HG H -14.371 6.802 7.619 1.00 . B B . 54 LEU HG 1 1
15 34217 2 1 54 LEU N N -12.118 9.381 5.948 1.00 . B B . 54 LEU N 1 1
15 34218 2 1 54 LEU O O -13.383 10.608 8.911 1.00 . B B . 54 LEU O 1 1
15 34219 2 1 55 ASP C C -11.271 12.688 9.127 1.00 . B B . 55 ASP C 1 1
15 34220 2 1 55 ASP CA C -10.744 11.298 9.456 1.00 . B B . 55 ASP CA 1 1
15 34221 2 1 55 ASP CB C -9.216 11.325 9.536 1.00 . B B . 55 ASP CB 1 1
15 34222 2 1 55 ASP CG C -8.703 12.424 10.444 1.00 . B B . 55 ASP CG 1 1
15 34223 2 1 55 ASP H H -10.523 9.853 7.919 1.00 . B B . 55 ASP H 1 1
15 34224 2 1 55 ASP HA H -11.141 10.996 10.415 1.00 . B B . 55 ASP HA 1 1
15 34225 2 1 55 ASP HB2 H -8.864 10.378 9.914 1.00 . B B . 55 ASP HB2 1 1
15 34226 2 1 55 ASP HB3 H -8.815 11.484 8.545 1.00 . B B . 55 ASP HB3 1 1
15 34227 2 1 55 ASP N N -11.193 10.326 8.464 1.00 . B B . 55 ASP N 1 1
15 34228 2 1 55 ASP O O -11.746 13.408 10.011 1.00 . B B . 55 ASP O 1 1
15 34229 2 1 55 ASP OD1 O -8.754 12.253 11.683 1.00 . B B . 55 ASP OD1 1 1
15 34230 2 1 55 ASP OD2 O -8.241 13.465 9.925 1.00 . B B . 55 ASP OD2 1 1
15 34231 2 1 56 GLU C C -13.196 14.426 7.696 1.00 . B B . 56 GLU C 1 1
15 34232 2 1 56 GLU CA C -11.712 14.305 7.383 1.00 . B B . 56 GLU CA 1 1
15 34233 2 1 56 GLU CB C -11.470 14.405 5.882 1.00 . B B . 56 GLU CB 1 1
15 34234 2 1 56 GLU CD C -11.886 15.754 3.793 1.00 . B B . 56 GLU CD 1 1
15 34235 2 1 56 GLU CG C -12.004 15.678 5.303 1.00 . B B . 56 GLU CG 1 1
15 34236 2 1 56 GLU H H -10.770 12.472 7.202 1.00 . B B . 56 GLU H 1 1
15 34237 2 1 56 GLU HA H -11.184 15.097 7.888 1.00 . B B . 56 GLU HA 1 1
15 34238 2 1 56 GLU HB2 H -10.408 14.362 5.692 1.00 . B B . 56 GLU HB2 1 1
15 34239 2 1 56 GLU HB3 H -11.954 13.575 5.390 1.00 . B B . 56 GLU HB3 1 1
15 34240 2 1 56 GLU HG2 H -13.040 15.752 5.577 1.00 . B B . 56 GLU HG2 1 1
15 34241 2 1 56 GLU HG3 H -11.456 16.490 5.740 1.00 . B B . 56 GLU HG3 1 1
15 34242 2 1 56 GLU N N -11.197 13.056 7.852 1.00 . B B . 56 GLU N 1 1
15 34243 2 1 56 GLU O O -13.639 15.443 8.223 1.00 . B B . 56 GLU O 1 1
15 34244 2 1 56 GLU OE1 O -12.697 15.105 3.094 1.00 . B B . 56 GLU OE1 1 1
15 34245 2 1 56 GLU OE2 O -10.993 16.476 3.294 1.00 . B B . 56 GLU OE2 1 1
15 34246 2 1 57 PHE C C -15.618 13.531 9.173 1.00 . B B . 57 PHE C 1 1
15 34247 2 1 57 PHE CA C -15.383 13.383 7.674 1.00 . B B . 57 PHE CA 1 1
15 34248 2 1 57 PHE CB C -16.050 12.102 7.162 1.00 . B B . 57 PHE CB 1 1
15 34249 2 1 57 PHE CD1 C -18.385 12.886 6.679 1.00 . B B . 57 PHE CD1 1 1
15 34250 2 1 57 PHE CD2 C -18.072 11.236 8.372 1.00 . B B . 57 PHE CD2 1 1
15 34251 2 1 57 PHE CE1 C -19.747 12.868 6.909 1.00 . B B . 57 PHE CE1 1 1
15 34252 2 1 57 PHE CE2 C -19.435 11.214 8.605 1.00 . B B . 57 PHE CE2 1 1
15 34253 2 1 57 PHE CG C -17.532 12.070 7.406 1.00 . B B . 57 PHE CG 1 1
15 34254 2 1 57 PHE CZ C -20.273 12.031 7.872 1.00 . B B . 57 PHE CZ 1 1
15 34255 2 1 57 PHE H H -13.553 12.604 6.941 1.00 . B B . 57 PHE H 1 1
15 34256 2 1 57 PHE HA H -15.821 14.232 7.171 1.00 . B B . 57 PHE HA 1 1
15 34257 2 1 57 PHE HB2 H -15.884 12.017 6.098 1.00 . B B . 57 PHE HB2 1 1
15 34258 2 1 57 PHE HB3 H -15.611 11.251 7.660 1.00 . B B . 57 PHE HB3 1 1
15 34259 2 1 57 PHE HD1 H -17.975 13.542 5.925 1.00 . B B . 57 PHE HD1 1 1
15 34260 2 1 57 PHE HD2 H -17.419 10.596 8.945 1.00 . B B . 57 PHE HD2 1 1
15 34261 2 1 57 PHE HE1 H -20.399 13.508 6.335 1.00 . B B . 57 PHE HE1 1 1
15 34262 2 1 57 PHE HE2 H -19.845 10.559 9.360 1.00 . B B . 57 PHE HE2 1 1
15 34263 2 1 57 PHE HZ H -21.338 12.015 8.052 1.00 . B B . 57 PHE HZ 1 1
15 34264 2 1 57 PHE N N -13.959 13.386 7.385 1.00 . B B . 57 PHE N 1 1
15 34265 2 1 57 PHE O O -16.485 14.291 9.594 1.00 . B B . 57 PHE O 1 1
15 34266 2 1 58 ARG C C -14.753 14.274 11.961 1.00 . B B . 58 ARG C 1 1
15 34267 2 1 58 ARG CA C -14.944 12.862 11.418 1.00 . B B . 58 ARG CA 1 1
15 34268 2 1 58 ARG CB C -13.930 11.907 12.050 1.00 . B B . 58 ARG CB 1 1
15 34269 2 1 58 ARG CD C -15.164 10.078 13.290 1.00 . B B . 58 ARG CD 1 1
15 34270 2 1 58 ARG CG C -14.371 10.448 12.040 1.00 . B B . 58 ARG CG 1 1
15 34271 2 1 58 ARG CZ C -17.298 10.706 14.377 1.00 . B B . 58 ARG CZ 1 1
15 34272 2 1 58 ARG H H -14.112 12.273 9.569 1.00 . B B . 58 ARG H 1 1
15 34273 2 1 58 ARG HA H -15.939 12.530 11.669 1.00 . B B . 58 ARG HA 1 1
15 34274 2 1 58 ARG HB2 H -12.999 11.981 11.509 1.00 . B B . 58 ARG HB2 1 1
15 34275 2 1 58 ARG HB3 H -13.764 12.204 13.070 1.00 . B B . 58 ARG HB3 1 1
15 34276 2 1 58 ARG HD2 H -15.548 9.075 13.170 1.00 . B B . 58 ARG HD2 1 1
15 34277 2 1 58 ARG HD3 H -14.497 10.103 14.140 1.00 . B B . 58 ARG HD3 1 1
15 34278 2 1 58 ARG HE H -16.274 11.855 13.095 1.00 . B B . 58 ARG HE 1 1
15 34279 2 1 58 ARG HG2 H -14.992 10.277 11.173 1.00 . B B . 58 ARG HG2 1 1
15 34280 2 1 58 ARG HG3 H -13.494 9.820 11.983 1.00 . B B . 58 ARG HG3 1 1
15 34281 2 1 58 ARG HH11 H -16.664 8.817 14.789 1.00 . B B . 58 ARG HH11 1 1
15 34282 2 1 58 ARG HH12 H -18.119 9.313 15.600 1.00 . B B . 58 ARG HH12 1 1
15 34283 2 1 58 ARG HH21 H -18.211 12.508 14.156 1.00 . B B . 58 ARG HH21 1 1
15 34284 2 1 58 ARG HH22 H -19.003 11.402 15.238 1.00 . B B . 58 ARG HH22 1 1
15 34285 2 1 58 ARG N N -14.818 12.828 9.969 1.00 . B B . 58 ARG N 1 1
15 34286 2 1 58 ARG NE N -16.288 10.985 13.545 1.00 . B B . 58 ARG NE 1 1
15 34287 2 1 58 ARG NH1 N -17.369 9.518 14.966 1.00 . B B . 58 ARG NH1 1 1
15 34288 2 1 58 ARG NH2 N -18.244 11.610 14.603 1.00 . B B . 58 ARG NH2 1 1
15 34289 2 1 58 ARG O O -15.492 14.708 12.845 1.00 . B B . 58 ARG O 1 1
15 34290 2 1 59 LYS C C -14.497 17.332 11.254 1.00 . B B . 59 LYS C 1 1
15 34291 2 1 59 LYS CA C -13.504 16.354 11.867 1.00 . B B . 59 LYS CA 1 1
15 34292 2 1 59 LYS CB C -12.061 16.732 11.526 1.00 . B B . 59 LYS CB 1 1
15 34293 2 1 59 LYS CD C -9.664 15.994 11.729 1.00 . B B . 59 LYS CD 1 1
15 34294 2 1 59 LYS CE C -8.638 15.306 12.619 1.00 . B B . 59 LYS CE 1 1
15 34295 2 1 59 LYS CG C -11.044 15.966 12.355 1.00 . B B . 59 LYS CG 1 1
15 34296 2 1 59 LYS H H -13.200 14.585 10.730 1.00 . B B . 59 LYS H 1 1
15 34297 2 1 59 LYS HA H -13.629 16.387 12.938 1.00 . B B . 59 LYS HA 1 1
15 34298 2 1 59 LYS HB2 H -11.877 16.525 10.482 1.00 . B B . 59 LYS HB2 1 1
15 34299 2 1 59 LYS HB3 H -11.921 17.787 11.708 1.00 . B B . 59 LYS HB3 1 1
15 34300 2 1 59 LYS HD2 H -9.700 15.485 10.777 1.00 . B B . 59 LYS HD2 1 1
15 34301 2 1 59 LYS HD3 H -9.371 17.023 11.580 1.00 . B B . 59 LYS HD3 1 1
15 34302 2 1 59 LYS HE2 H -8.416 15.951 13.455 1.00 . B B . 59 LYS HE2 1 1
15 34303 2 1 59 LYS HE3 H -9.060 14.380 12.983 1.00 . B B . 59 LYS HE3 1 1
15 34304 2 1 59 LYS HG2 H -10.989 16.411 13.337 1.00 . B B . 59 LYS HG2 1 1
15 34305 2 1 59 LYS HG3 H -11.369 14.940 12.443 1.00 . B B . 59 LYS HG3 1 1
15 34306 2 1 59 LYS HZ1 H -6.693 14.540 12.523 1.00 . B B . 59 LYS HZ1 1 1
15 34307 2 1 59 LYS HZ2 H -6.952 15.881 11.522 1.00 . B B . 59 LYS HZ2 1 1
15 34308 2 1 59 LYS HZ3 H -7.574 14.365 11.085 1.00 . B B . 59 LYS HZ3 1 1
15 34309 2 1 59 LYS N N -13.769 14.988 11.432 1.00 . B B . 59 LYS N 1 1
15 34310 2 1 59 LYS NZ N -7.375 15.008 11.890 1.00 . B B . 59 LYS NZ 1 1
15 34311 2 1 59 LYS O O -14.926 18.280 11.910 1.00 . B B . 59 LYS O 1 1
15 34312 2 1 60 SER C C -17.222 17.825 10.037 1.00 . B B . 60 SER C 1 1
15 34313 2 1 60 SER CA C -15.862 17.931 9.345 1.00 . B B . 60 SER CA 1 1
15 34314 2 1 60 SER CB C -15.984 17.548 7.869 1.00 . B B . 60 SER CB 1 1
15 34315 2 1 60 SER H H -14.477 16.340 9.522 1.00 . B B . 60 SER H 1 1
15 34316 2 1 60 SER HA H -15.522 18.949 9.416 1.00 . B B . 60 SER HA 1 1
15 34317 2 1 60 SER HB2 H -16.347 16.534 7.791 1.00 . B B . 60 SER HB2 1 1
15 34318 2 1 60 SER HB3 H -16.678 18.217 7.380 1.00 . B B . 60 SER HB3 1 1
15 34319 2 1 60 SER HG H -14.225 16.822 7.374 1.00 . B B . 60 SER HG 1 1
15 34320 2 1 60 SER N N -14.877 17.092 10.010 1.00 . B B . 60 SER N 1 1
15 34321 2 1 60 SER O O -17.886 18.831 10.274 1.00 . B B . 60 SER O 1 1
15 34322 2 1 60 SER OG O -14.728 17.635 7.213 1.00 . B B . 60 SER OG 1 1
15 34323 2 1 61 THR C C -18.842 16.868 12.503 1.00 . B B . 61 THR C 1 1
15 34324 2 1 61 THR CA C -18.900 16.397 11.051 1.00 . B B . 61 THR CA 1 1
15 34325 2 1 61 THR CB C -19.366 14.921 10.989 1.00 . B B . 61 THR CB 1 1
15 34326 2 1 61 THR CG2 C -18.491 14.017 11.842 1.00 . B B . 61 THR CG2 1 1
15 34327 2 1 61 THR H H -17.046 15.837 10.185 1.00 . B B . 61 THR H 1 1
15 34328 2 1 61 THR HA H -19.636 16.996 10.531 1.00 . B B . 61 THR HA 1 1
15 34329 2 1 61 THR HB H -19.309 14.585 9.963 1.00 . B B . 61 THR HB 1 1
15 34330 2 1 61 THR HG1 H -20.795 15.210 12.317 1.00 . B B . 61 THR HG1 1 1
15 34331 2 1 61 THR HG21 H -18.834 12.997 11.751 1.00 . B B . 61 THR HG21 1 1
15 34332 2 1 61 THR HG22 H -18.548 14.327 12.875 1.00 . B B . 61 THR HG22 1 1
15 34333 2 1 61 THR HG23 H -17.468 14.084 11.501 1.00 . B B . 61 THR HG23 1 1
15 34334 2 1 61 THR N N -17.620 16.608 10.387 1.00 . B B . 61 THR N 1 1
15 34335 2 1 61 THR O O -19.869 17.199 13.087 1.00 . B B . 61 THR O 1 1
15 34336 2 1 61 THR OG1 O -20.718 14.819 11.438 1.00 . B B . 61 THR OG1 1 1
15 34337 2 1 62 ALA C C -17.879 18.878 14.512 1.00 . B B . 62 ALA C 1 1
15 34338 2 1 62 ALA CA C -17.455 17.419 14.432 1.00 . B B . 62 ALA CA 1 1
15 34339 2 1 62 ALA CB C -16.006 17.265 14.876 1.00 . B B . 62 ALA CB 1 1
15 34340 2 1 62 ALA H H -16.855 16.625 12.562 1.00 . B B . 62 ALA H 1 1
15 34341 2 1 62 ALA HA H -18.080 16.830 15.090 1.00 . B B . 62 ALA HA 1 1
15 34342 2 1 62 ALA HB1 H -15.722 16.225 14.817 1.00 . B B . 62 ALA HB1 1 1
15 34343 2 1 62 ALA HB2 H -15.902 17.608 15.896 1.00 . B B . 62 ALA HB2 1 1
15 34344 2 1 62 ALA HB3 H -15.368 17.850 14.232 1.00 . B B . 62 ALA HB3 1 1
15 34345 2 1 62 ALA N N -17.636 16.923 13.071 1.00 . B B . 62 ALA N 1 1
15 34346 2 1 62 ALA O O -18.375 19.345 15.538 1.00 . B B . 62 ALA O 1 1
15 34347 2 1 63 SER C C -19.658 21.037 13.355 1.00 . B B . 63 SER C 1 1
15 34348 2 1 63 SER CA C -18.127 20.969 13.288 1.00 . B B . 63 SER CA 1 1
15 34349 2 1 63 SER CB C -17.623 21.570 11.972 1.00 . B B . 63 SER CB 1 1
15 34350 2 1 63 SER H H -17.185 19.175 12.664 1.00 . B B . 63 SER H 1 1
15 34351 2 1 63 SER HA H -17.715 21.528 14.115 1.00 . B B . 63 SER HA 1 1
15 34352 2 1 63 SER HB2 H -16.547 21.484 11.929 1.00 . B B . 63 SER HB2 1 1
15 34353 2 1 63 SER HB3 H -18.060 21.030 11.144 1.00 . B B . 63 SER HB3 1 1
15 34354 2 1 63 SER HG H -17.297 23.396 11.344 1.00 . B B . 63 SER HG 1 1
15 34355 2 1 63 SER N N -17.675 19.590 13.411 1.00 . B B . 63 SER N 1 1
15 34356 2 1 63 SER O O -20.229 21.975 13.916 1.00 . B B . 63 SER O 1 1
15 34357 2 1 63 SER OG O -17.972 22.937 11.857 1.00 . B B . 63 SER OG 1 1
15 34358 2 1 64 LEU C C -22.234 19.475 14.211 1.00 . B B . 64 LEU C 1 1
15 34359 2 1 64 LEU CA C -21.773 19.945 12.838 1.00 . B B . 64 LEU CA 1 1
15 34360 2 1 64 LEU CB C -22.311 19.005 11.746 1.00 . B B . 64 LEU CB 1 1
15 34361 2 1 64 LEU CD1 C -23.118 20.900 10.297 1.00 . B B . 64 LEU CD1 1 1
15 34362 2 1 64 LEU CD2 C -20.954 19.768 9.755 1.00 . B B . 64 LEU CD2 1 1
15 34363 2 1 64 LEU CG C -22.356 19.584 10.322 1.00 . B B . 64 LEU CG 1 1
15 34364 2 1 64 LEU H H -19.811 19.328 12.334 1.00 . B B . 64 LEU H 1 1
15 34365 2 1 64 LEU HA H -22.162 20.933 12.671 1.00 . B B . 64 LEU HA 1 1
15 34366 2 1 64 LEU HB2 H -21.689 18.121 11.730 1.00 . B B . 64 LEU HB2 1 1
15 34367 2 1 64 LEU HB3 H -23.312 18.709 12.020 1.00 . B B . 64 LEU HB3 1 1
15 34368 2 1 64 LEU HD11 H -22.636 21.607 10.955 1.00 . B B . 64 LEU HD11 1 1
15 34369 2 1 64 LEU HD12 H -24.133 20.734 10.629 1.00 . B B . 64 LEU HD12 1 1
15 34370 2 1 64 LEU HD13 H -23.128 21.291 9.291 1.00 . B B . 64 LEU HD13 1 1
15 34371 2 1 64 LEU HD21 H -21.018 20.208 8.772 1.00 . B B . 64 LEU HD21 1 1
15 34372 2 1 64 LEU HD22 H -20.464 18.807 9.689 1.00 . B B . 64 LEU HD22 1 1
15 34373 2 1 64 LEU HD23 H -20.387 20.418 10.405 1.00 . B B . 64 LEU HD23 1 1
15 34374 2 1 64 LEU HG H -22.881 18.891 9.682 1.00 . B B . 64 LEU HG 1 1
15 34375 2 1 64 LEU N N -20.317 20.031 12.792 1.00 . B B . 64 LEU N 1 1
15 34376 2 1 64 LEU O O -23.245 19.943 14.731 1.00 . B B . 64 LEU O 1 1
15 34377 2 1 65 GLU C C -21.576 19.168 17.177 1.00 . B B . 65 GLU C 1 1
15 34378 2 1 65 GLU CA C -21.722 18.065 16.135 1.00 . B B . 65 GLU CA 1 1
15 34379 2 1 65 GLU CB C -20.746 16.933 16.430 1.00 . B B . 65 GLU CB 1 1
15 34380 2 1 65 GLU CD C -19.912 14.628 15.829 1.00 . B B . 65 GLU CD 1 1
15 34381 2 1 65 GLU CG C -20.964 15.691 15.581 1.00 . B B . 65 GLU CG 1 1
15 34382 2 1 65 GLU H H -20.692 18.212 14.313 1.00 . B B . 65 GLU H 1 1
15 34383 2 1 65 GLU HA H -22.727 17.687 16.162 1.00 . B B . 65 GLU HA 1 1
15 34384 2 1 65 GLU HB2 H -19.741 17.289 16.254 1.00 . B B . 65 GLU HB2 1 1
15 34385 2 1 65 GLU HB3 H -20.841 16.661 17.458 1.00 . B B . 65 GLU HB3 1 1
15 34386 2 1 65 GLU HG2 H -21.936 15.278 15.810 1.00 . B B . 65 GLU HG2 1 1
15 34387 2 1 65 GLU HG3 H -20.931 15.973 14.538 1.00 . B B . 65 GLU HG3 1 1
15 34388 2 1 65 GLU N N -21.463 18.570 14.800 1.00 . B B . 65 GLU N 1 1
15 34389 2 1 65 GLU O O -22.016 19.035 18.318 1.00 . B B . 65 GLU O 1 1
15 34390 2 1 65 GLU OE1 O -20.028 13.895 16.835 1.00 . B B . 65 GLU OE1 1 1
15 34391 2 1 65 GLU OE2 O -18.963 14.516 15.025 1.00 . B B . 65 GLU OE2 1 1
15 34392 2 1 66 HIS C C -22.053 22.140 17.894 1.00 . B B . 66 HIS C 1 1
15 34393 2 1 66 HIS CA C -20.737 21.406 17.620 1.00 . B B . 66 HIS CA 1 1
15 34394 2 1 66 HIS CB C -19.719 22.347 16.973 1.00 . B B . 66 HIS CB 1 1
15 34395 2 1 66 HIS CD2 C -18.840 23.494 19.121 1.00 . B B . 66 HIS CD2 1 1
15 34396 2 1 66 HIS CE1 C -18.870 25.564 18.414 1.00 . B B . 66 HIS CE1 1 1
15 34397 2 1 66 HIS CG C -19.299 23.483 17.849 1.00 . B B . 66 HIS CG 1 1
15 34398 2 1 66 HIS H H -20.631 20.276 15.837 1.00 . B B . 66 HIS H 1 1
15 34399 2 1 66 HIS HA H -20.338 21.048 18.556 1.00 . B B . 66 HIS HA 1 1
15 34400 2 1 66 HIS HB2 H -18.834 21.785 16.717 1.00 . B B . 66 HIS HB2 1 1
15 34401 2 1 66 HIS HB3 H -20.147 22.764 16.071 1.00 . B B . 66 HIS HB3 1 1
15 34402 2 1 66 HIS HD1 H -19.597 25.119 16.554 1.00 . B B . 66 HIS HD1 1 1
15 34403 2 1 66 HIS HD2 H -18.703 22.632 19.759 1.00 . B B . 66 HIS HD2 1 1
15 34404 2 1 66 HIS HE1 H -18.770 26.640 18.374 1.00 . B B . 66 HIS HE1 1 1
15 34405 2 1 66 HIS HE2 H -18.475 25.137 20.376 1.00 . B B . 66 HIS HE2 1 1
15 34406 2 1 66 HIS N N -20.958 20.255 16.759 1.00 . B B . 66 HIS N 1 1
15 34407 2 1 66 HIS ND1 N -19.308 24.796 17.435 1.00 . B B . 66 HIS ND1 1 1
15 34408 2 1 66 HIS NE2 N -18.580 24.801 19.451 1.00 . B B . 66 HIS NE2 1 1
15 34409 2 1 66 HIS O O -22.170 22.873 18.876 1.00 . B B . 66 HIS O 1 1
15 34410 2 1 67 HIS C C -25.051 21.767 18.383 1.00 . B B . 67 HIS C 1 1
15 34411 2 1 67 HIS CA C -24.371 22.503 17.238 1.00 . B B . 67 HIS CA 1 1
15 34412 2 1 67 HIS CB C -25.255 22.370 15.987 1.00 . B B . 67 HIS CB 1 1
15 34413 2 1 67 HIS CD2 C -24.534 22.644 13.514 1.00 . B B . 67 HIS CD2 1 1
15 34414 2 1 67 HIS CE1 C -24.109 24.789 13.532 1.00 . B B . 67 HIS CE1 1 1
15 34415 2 1 67 HIS CG C -24.760 23.091 14.770 1.00 . B B . 67 HIS CG 1 1
15 34416 2 1 67 HIS H H -22.877 21.376 16.233 1.00 . B B . 67 HIS H 1 1
15 34417 2 1 67 HIS HA H -24.262 23.546 17.496 1.00 . B B . 67 HIS HA 1 1
15 34418 2 1 67 HIS HB2 H -25.341 21.326 15.731 1.00 . B B . 67 HIS HB2 1 1
15 34419 2 1 67 HIS HB3 H -26.240 22.754 16.218 1.00 . B B . 67 HIS HB3 1 1
15 34420 2 1 67 HIS HD1 H -24.535 25.054 15.522 1.00 . B B . 67 HIS HD1 1 1
15 34421 2 1 67 HIS HD2 H -24.644 21.625 13.169 1.00 . B B . 67 HIS HD2 1 1
15 34422 2 1 67 HIS HE1 H -23.831 25.786 13.221 1.00 . B B . 67 HIS HE1 1 1
15 34423 2 1 67 HIS HE2 H -24.163 23.749 11.779 1.00 . B B . 67 HIS HE2 1 1
15 34424 2 1 67 HIS N N -23.040 21.937 17.023 1.00 . B B . 67 HIS N 1 1
15 34425 2 1 67 HIS ND1 N -24.480 24.438 14.748 1.00 . B B . 67 HIS ND1 1 1
15 34426 2 1 67 HIS NE2 N -24.133 23.719 12.758 1.00 . B B . 67 HIS NE2 1 1
15 34427 2 1 67 HIS O O -24.679 20.634 18.695 1.00 . B B . 67 HIS O 1 1
15 34428 2 1 68 HIS C C -27.695 20.647 19.297 1.00 . B B . 68 HIS C 1 1
15 34429 2 1 68 HIS CA C -26.839 21.698 20.008 1.00 . B B . 68 HIS CA 1 1
15 34430 2 1 68 HIS CB C -27.687 22.661 20.871 1.00 . B B . 68 HIS CB 1 1
15 34431 2 1 68 HIS CD2 C -28.749 24.382 19.228 1.00 . B B . 68 HIS CD2 1 1
15 34432 2 1 68 HIS CE1 C -30.854 24.002 19.694 1.00 . B B . 68 HIS CE1 1 1
15 34433 2 1 68 HIS CG C -28.789 23.400 20.161 1.00 . B B . 68 HIS CG 1 1
15 34434 2 1 68 HIS H H -26.198 23.350 18.833 1.00 . B B . 68 HIS H 1 1
15 34435 2 1 68 HIS HA H -26.151 21.173 20.658 1.00 . B B . 68 HIS HA 1 1
15 34436 2 1 68 HIS HB2 H -28.147 22.094 21.666 1.00 . B B . 68 HIS HB2 1 1
15 34437 2 1 68 HIS HB3 H -27.029 23.396 21.309 1.00 . B B . 68 HIS HB3 1 1
15 34438 2 1 68 HIS HD1 H -30.486 22.530 21.080 1.00 . B B . 68 HIS HD1 1 1
15 34439 2 1 68 HIS HD2 H -27.862 24.808 18.784 1.00 . B B . 68 HIS HD2 1 1
15 34440 2 1 68 HIS HE1 H -31.933 24.057 19.697 1.00 . B B . 68 HIS HE1 1 1
15 34441 2 1 68 HIS HE2 H -30.318 25.557 18.487 1.00 . B B . 68 HIS HE2 1 1
15 34442 2 1 68 HIS N N -26.032 22.400 19.019 1.00 . B B . 68 HIS N 1 1
15 34443 2 1 68 HIS ND1 N -30.122 23.189 20.430 1.00 . B B . 68 HIS ND1 1 1
15 34444 2 1 68 HIS NE2 N -30.048 24.740 18.956 1.00 . B B . 68 HIS NE2 1 1
15 34445 2 1 68 HIS O O -28.769 20.933 18.771 1.00 . B B . 68 HIS O 1 1
15 34446 2 1 69 HIS C C -29.196 18.094 18.805 1.00 . B B . 69 HIS C 1 1
15 34447 2 1 69 HIS CA C -27.733 18.345 18.464 1.00 . B B . 69 HIS CA 1 1
15 34448 2 1 69 HIS CB C -26.910 17.053 18.622 1.00 . B B . 69 HIS CB 1 1
15 34449 2 1 69 HIS CD2 C -25.410 17.072 20.740 1.00 . B B . 69 HIS CD2 1 1
15 34450 2 1 69 HIS CE1 C -26.644 15.808 22.032 1.00 . B B . 69 HIS CE1 1 1
15 34451 2 1 69 HIS CG C -26.511 16.723 20.033 1.00 . B B . 69 HIS CG 1 1
15 34452 2 1 69 HIS H H -26.335 19.270 19.752 1.00 . B B . 69 HIS H 1 1
15 34453 2 1 69 HIS HA H -27.686 18.649 17.429 1.00 . B B . 69 HIS HA 1 1
15 34454 2 1 69 HIS HB2 H -27.488 16.225 18.245 1.00 . B B . 69 HIS HB2 1 1
15 34455 2 1 69 HIS HB3 H -26.006 17.144 18.037 1.00 . B B . 69 HIS HB3 1 1
15 34456 2 1 69 HIS HD1 H -28.134 15.514 20.651 1.00 . B B . 69 HIS HD1 1 1
15 34457 2 1 69 HIS HD2 H -24.595 17.692 20.394 1.00 . B B . 69 HIS HD2 1 1
15 34458 2 1 69 HIS HE1 H -26.997 15.240 22.881 1.00 . B B . 69 HIS HE1 1 1
15 34459 2 1 69 HIS HE2 H -24.818 16.491 22.674 1.00 . B B . 69 HIS HE2 1 1
15 34460 2 1 69 HIS N N -27.157 19.435 19.247 1.00 . B B . 69 HIS N 1 1
15 34461 2 1 69 HIS ND1 N -27.263 15.929 20.872 1.00 . B B . 69 HIS ND1 1 1
15 34462 2 1 69 HIS NE2 N -25.519 16.490 21.975 1.00 . B B . 69 HIS NE2 1 1
15 34463 2 1 69 HIS O O -29.536 17.769 19.944 1.00 . B B . 69 HIS O 1 1
15 34464 2 1 70 HIS C C -32.169 19.120 18.723 1.00 . B B . 70 HIS C 1 1
15 34465 2 1 70 HIS CA C -31.486 18.043 17.883 1.00 . B B . 70 HIS CA 1 1
15 34466 2 1 70 HIS CB C -31.801 16.647 18.447 1.00 . B B . 70 HIS CB 1 1
15 34467 2 1 70 HIS CD2 C -34.116 16.162 17.394 1.00 . B B . 70 HIS CD2 1 1
15 34468 2 1 70 HIS CE1 C -35.241 15.788 19.232 1.00 . B B . 70 HIS CE1 1 1
15 34469 2 1 70 HIS CG C -33.260 16.308 18.430 1.00 . B B . 70 HIS CG 1 1
15 34470 2 1 70 HIS H H -29.675 18.578 16.933 1.00 . B B . 70 HIS H 1 1
15 34471 2 1 70 HIS HA H -31.880 18.101 16.878 1.00 . B B . 70 HIS HA 1 1
15 34472 2 1 70 HIS HB2 H -31.282 15.905 17.861 1.00 . B B . 70 HIS HB2 1 1
15 34473 2 1 70 HIS HB3 H -31.459 16.595 19.470 1.00 . B B . 70 HIS HB3 1 1
15 34474 2 1 70 HIS HD1 H -33.656 16.085 20.498 1.00 . B B . 70 HIS HD1 1 1
15 34475 2 1 70 HIS HD2 H -33.878 16.272 16.347 1.00 . B B . 70 HIS HD2 1 1
15 34476 2 1 70 HIS HE1 H -36.044 15.556 19.918 1.00 . B B . 70 HIS HE1 1 1
15 34477 2 1 70 HIS HE2 H -36.114 15.514 17.397 1.00 . B B . 70 HIS HE2 1 1
15 34478 2 1 70 HIS N N -30.041 18.268 17.789 1.00 . B B . 70 HIS N 1 1
15 34479 2 1 70 HIS ND1 N -33.997 16.066 19.569 1.00 . B B . 70 HIS ND1 1 1
15 34480 2 1 70 HIS NE2 N -35.340 15.840 17.919 1.00 . B B . 70 HIS NE2 1 1
15 34481 2 1 70 HIS O O -32.914 19.942 18.195 1.00 . B B . 70 HIS O 1 1
15 34482 2 1 71 HIS C C -31.632 20.357 22.097 1.00 . B B . 71 HIS C 1 1
15 34483 2 1 71 HIS CA C -32.556 20.048 20.928 1.00 . B B . 71 HIS CA 1 1
15 34484 2 1 71 HIS CB C -33.883 19.476 21.435 1.00 . B B . 71 HIS CB 1 1
15 34485 2 1 71 HIS CD2 C -35.621 21.387 21.632 1.00 . B B . 71 HIS CD2 1 1
15 34486 2 1 71 HIS CE1 C -35.630 21.595 23.811 1.00 . B B . 71 HIS CE1 1 1
15 34487 2 1 71 HIS CG C -34.745 20.485 22.130 1.00 . B B . 71 HIS CG 1 1
15 34488 2 1 71 HIS H H -31.267 18.465 20.377 1.00 . B B . 71 HIS H 1 1
15 34489 2 1 71 HIS HA H -32.747 20.960 20.384 1.00 . B B . 71 HIS HA 1 1
15 34490 2 1 71 HIS HB2 H -34.442 19.085 20.599 1.00 . B B . 71 HIS HB2 1 1
15 34491 2 1 71 HIS HB3 H -33.680 18.676 22.131 1.00 . B B . 71 HIS HB3 1 1
15 34492 2 1 71 HIS HD1 H -34.234 20.129 24.148 1.00 . B B . 71 HIS HD1 1 1
15 34493 2 1 71 HIS HD2 H -35.851 21.547 20.587 1.00 . B B . 71 HIS HD2 1 1
15 34494 2 1 71 HIS HE1 H -35.854 21.939 24.809 1.00 . B B . 71 HIS HE1 1 1
15 34495 2 1 71 HIS HE2 H -36.970 22.627 22.654 1.00 . B B . 71 HIS HE2 1 1
15 34496 2 1 71 HIS N N -31.915 19.111 20.020 1.00 . B B . 71 HIS N 1 1
15 34497 2 1 71 HIS ND1 N -34.774 20.642 23.497 1.00 . B B . 71 HIS ND1 1 1
15 34498 2 1 71 HIS NE2 N -36.160 22.065 22.696 1.00 . B B . 71 HIS NE2 1 1
15 34499 2 1 71 HIS O O -31.096 21.479 22.150 1.00 . B B . 71 HIS O 1 1
15 34500 2 1 71 HIS OXT O -31.427 19.464 22.947 1.00 . B B . 71 HIS OXT 1 1
16 34501 1 1 1 MET C C 31.734 -6.017 -20.238 1.00 . A A . 1 MET C 1 1
16 34502 1 1 1 MET CA C 32.559 -7.124 -20.888 1.00 . A A . 1 MET CA 1 1
16 34503 1 1 1 MET CB C 32.963 -6.739 -22.317 1.00 . A A . 1 MET CB 1 1
16 34504 1 1 1 MET CE C 35.215 -3.211 -22.194 1.00 . A A . 1 MET CE 1 1
16 34505 1 1 1 MET CG C 34.117 -5.745 -22.403 1.00 . A A . 1 MET CG 1 1
16 34506 1 1 1 MET H1 H 32.300 -9.125 -21.422 1.00 . A A . 1 MET H1 1 1
16 34507 1 1 1 MET H2 H 30.855 -8.240 -21.351 1.00 . A A . 1 MET H2 1 1
16 34508 1 1 1 MET H3 H 31.627 -8.720 -19.923 1.00 . A A . 1 MET H3 1 1
16 34509 1 1 1 MET HA H 33.452 -7.282 -20.298 1.00 . A A . 1 MET HA 1 1
16 34510 1 1 1 MET HB2 H 33.255 -7.636 -22.845 1.00 . A A . 1 MET HB2 1 1
16 34511 1 1 1 MET HB3 H 32.108 -6.308 -22.813 1.00 . A A . 1 MET HB3 1 1
16 34512 1 1 1 MET HE1 H 35.113 -2.170 -21.919 1.00 . A A . 1 MET HE1 1 1
16 34513 1 1 1 MET HE2 H 35.423 -3.287 -23.251 1.00 . A A . 1 MET HE2 1 1
16 34514 1 1 1 MET HE3 H 36.027 -3.653 -21.636 1.00 . A A . 1 MET HE3 1 1
16 34515 1 1 1 MET HG2 H 34.936 -6.118 -21.803 1.00 . A A . 1 MET HG2 1 1
16 34516 1 1 1 MET HG3 H 34.436 -5.680 -23.434 1.00 . A A . 1 MET HG3 1 1
16 34517 1 1 1 MET N N 31.784 -8.387 -20.899 1.00 . A A . 1 MET N 1 1
16 34518 1 1 1 MET O O 32.006 -5.615 -19.106 1.00 . A A . 1 MET O 1 1
16 34519 1 1 1 MET SD S 33.695 -4.086 -21.825 1.00 . A A . 1 MET SD 1 1
16 34520 1 1 2 SER C C 28.673 -5.277 -19.672 1.00 . A A . 2 SER C 1 1
16 34521 1 1 2 SER CA C 29.797 -4.551 -20.394 1.00 . A A . 2 SER CA 1 1
16 34522 1 1 2 SER CB C 29.231 -3.658 -21.496 1.00 . A A . 2 SER CB 1 1
16 34523 1 1 2 SER H H 30.587 -5.838 -21.875 1.00 . A A . 2 SER H 1 1
16 34524 1 1 2 SER HA H 30.338 -3.944 -19.684 1.00 . A A . 2 SER HA 1 1
16 34525 1 1 2 SER HB2 H 28.616 -4.252 -22.151 1.00 . A A . 2 SER HB2 1 1
16 34526 1 1 2 SER HB3 H 28.633 -2.874 -21.054 1.00 . A A . 2 SER HB3 1 1
16 34527 1 1 2 SER HG H 30.994 -2.807 -21.647 1.00 . A A . 2 SER HG 1 1
16 34528 1 1 2 SER N N 30.720 -5.529 -20.950 1.00 . A A . 2 SER N 1 1
16 34529 1 1 2 SER O O 28.062 -6.187 -20.234 1.00 . A A . 2 SER O 1 1
16 34530 1 1 2 SER OG O 30.274 -3.061 -22.250 1.00 . A A . 2 SER OG 1 1
16 34531 1 1 3 GLU C C 28.076 -6.969 -17.253 1.00 . A A . 3 GLU C 1 1
16 34532 1 1 3 GLU CA C 27.525 -5.571 -17.526 1.00 . A A . 3 GLU CA 1 1
16 34533 1 1 3 GLU CB C 26.091 -5.636 -18.047 1.00 . A A . 3 GLU CB 1 1
16 34534 1 1 3 GLU CD C 23.663 -5.976 -17.418 1.00 . A A . 3 GLU CD 1 1
16 34535 1 1 3 GLU CG C 25.108 -6.263 -17.066 1.00 . A A . 3 GLU CG 1 1
16 34536 1 1 3 GLU H H 28.822 -4.015 -18.143 1.00 . A A . 3 GLU H 1 1
16 34537 1 1 3 GLU HA H 27.528 -5.022 -16.594 1.00 . A A . 3 GLU HA 1 1
16 34538 1 1 3 GLU HB2 H 25.762 -4.636 -18.261 1.00 . A A . 3 GLU HB2 1 1
16 34539 1 1 3 GLU HB3 H 26.081 -6.216 -18.954 1.00 . A A . 3 GLU HB3 1 1
16 34540 1 1 3 GLU HG2 H 25.253 -7.334 -17.061 1.00 . A A . 3 GLU HG2 1 1
16 34541 1 1 3 GLU HG3 H 25.306 -5.872 -16.079 1.00 . A A . 3 GLU HG3 1 1
16 34542 1 1 3 GLU N N 28.410 -4.853 -18.444 1.00 . A A . 3 GLU N 1 1
16 34543 1 1 3 GLU O O 28.060 -7.857 -18.108 1.00 . A A . 3 GLU O 1 1
16 34544 1 1 3 GLU OE1 O 23.182 -4.866 -17.097 1.00 . A A . 3 GLU OE1 1 1
16 34545 1 1 3 GLU OE2 O 22.991 -6.851 -17.999 1.00 . A A . 3 GLU OE2 1 1
16 34546 1 1 4 GLY C C 28.621 -9.112 -14.566 1.00 . A A . 4 GLY C 1 1
16 34547 1 1 4 GLY CA C 29.280 -8.354 -15.697 1.00 . A A . 4 GLY CA 1 1
16 34548 1 1 4 GLY H H 28.442 -6.433 -15.386 1.00 . A A . 4 GLY H 1 1
16 34549 1 1 4 GLY HA2 H 29.326 -8.997 -16.564 1.00 . A A . 4 GLY HA2 1 1
16 34550 1 1 4 GLY HA3 H 30.285 -8.096 -15.404 1.00 . A A . 4 GLY HA3 1 1
16 34551 1 1 4 GLY N N 28.573 -7.140 -16.050 1.00 . A A . 4 GLY N 1 1
16 34552 1 1 4 GLY O O 28.078 -8.513 -13.640 1.00 . A A . 4 GLY O 1 1
16 34553 1 1 5 ALA C C 28.629 -11.081 -12.237 1.00 . A A . 5 ALA C 1 1
16 34554 1 1 5 ALA CA C 28.085 -11.315 -13.647 1.00 . A A . 5 ALA CA 1 1
16 34555 1 1 5 ALA CB C 28.280 -12.767 -14.055 1.00 . A A . 5 ALA CB 1 1
16 34556 1 1 5 ALA H H 29.223 -10.832 -15.361 1.00 . A A . 5 ALA H 1 1
16 34557 1 1 5 ALA HA H 27.026 -11.108 -13.647 1.00 . A A . 5 ALA HA 1 1
16 34558 1 1 5 ALA HB1 H 27.787 -13.412 -13.343 1.00 . A A . 5 ALA HB1 1 1
16 34559 1 1 5 ALA HB2 H 29.335 -12.998 -14.080 1.00 . A A . 5 ALA HB2 1 1
16 34560 1 1 5 ALA HB3 H 27.855 -12.922 -15.035 1.00 . A A . 5 ALA HB3 1 1
16 34561 1 1 5 ALA N N 28.711 -10.434 -14.629 1.00 . A A . 5 ALA N 1 1
16 34562 1 1 5 ALA O O 27.955 -11.375 -11.249 1.00 . A A . 5 ALA O 1 1
16 34563 1 1 6 GLU C C 29.713 -9.095 -10.186 1.00 . A A . 6 GLU C 1 1
16 34564 1 1 6 GLU CA C 30.432 -10.261 -10.843 1.00 . A A . 6 GLU CA 1 1
16 34565 1 1 6 GLU CB C 31.921 -9.951 -10.986 1.00 . A A . 6 GLU CB 1 1
16 34566 1 1 6 GLU CD C 32.703 -12.317 -10.602 1.00 . A A . 6 GLU CD 1 1
16 34567 1 1 6 GLU CG C 32.729 -11.115 -11.525 1.00 . A A . 6 GLU CG 1 1
16 34568 1 1 6 GLU H H 30.352 -10.361 -12.960 1.00 . A A . 6 GLU H 1 1
16 34569 1 1 6 GLU HA H 30.312 -11.133 -10.220 1.00 . A A . 6 GLU HA 1 1
16 34570 1 1 6 GLU HB2 H 32.040 -9.114 -11.656 1.00 . A A . 6 GLU HB2 1 1
16 34571 1 1 6 GLU HB3 H 32.315 -9.685 -10.016 1.00 . A A . 6 GLU HB3 1 1
16 34572 1 1 6 GLU HG2 H 32.322 -11.407 -12.482 1.00 . A A . 6 GLU HG2 1 1
16 34573 1 1 6 GLU HG3 H 33.750 -10.794 -11.651 1.00 . A A . 6 GLU HG3 1 1
16 34574 1 1 6 GLU N N 29.841 -10.556 -12.141 1.00 . A A . 6 GLU N 1 1
16 34575 1 1 6 GLU O O 29.293 -9.185 -9.030 1.00 . A A . 6 GLU O 1 1
16 34576 1 1 6 GLU OE1 O 31.770 -13.141 -10.711 1.00 . A A . 6 GLU OE1 1 1
16 34577 1 1 6 GLU OE2 O 33.617 -12.441 -9.760 1.00 . A A . 6 GLU OE2 1 1
16 34578 1 1 7 GLU C C 27.364 -7.255 -10.206 1.00 . A A . 7 GLU C 1 1
16 34579 1 1 7 GLU CA C 28.810 -6.859 -10.445 1.00 . A A . 7 GLU CA 1 1
16 34580 1 1 7 GLU CB C 28.854 -5.701 -11.439 1.00 . A A . 7 GLU CB 1 1
16 34581 1 1 7 GLU CD C 28.058 -3.333 -11.866 1.00 . A A . 7 GLU CD 1 1
16 34582 1 1 7 GLU CG C 28.409 -4.377 -10.830 1.00 . A A . 7 GLU CG 1 1
16 34583 1 1 7 GLU H H 29.960 -7.981 -11.827 1.00 . A A . 7 GLU H 1 1
16 34584 1 1 7 GLU HA H 29.244 -6.544 -9.508 1.00 . A A . 7 GLU HA 1 1
16 34585 1 1 7 GLU HB2 H 29.862 -5.594 -11.804 1.00 . A A . 7 GLU HB2 1 1
16 34586 1 1 7 GLU HB3 H 28.199 -5.929 -12.270 1.00 . A A . 7 GLU HB3 1 1
16 34587 1 1 7 GLU HG2 H 27.538 -4.555 -10.216 1.00 . A A . 7 GLU HG2 1 1
16 34588 1 1 7 GLU HG3 H 29.209 -3.996 -10.213 1.00 . A A . 7 GLU HG3 1 1
16 34589 1 1 7 GLU N N 29.558 -8.009 -10.933 1.00 . A A . 7 GLU N 1 1
16 34590 1 1 7 GLU O O 26.752 -6.836 -9.230 1.00 . A A . 7 GLU O 1 1
16 34591 1 1 7 GLU OE1 O 28.957 -2.906 -12.621 1.00 . A A . 7 GLU OE1 1 1
16 34592 1 1 7 GLU OE2 O 26.874 -2.940 -11.936 1.00 . A A . 7 GLU OE2 1 1
16 34593 1 1 8 LEU C C 25.257 -9.338 -9.702 1.00 . A A . 8 LEU C 1 1
16 34594 1 1 8 LEU CA C 25.475 -8.576 -11.004 1.00 . A A . 8 LEU CA 1 1
16 34595 1 1 8 LEU CB C 25.176 -9.480 -12.194 1.00 . A A . 8 LEU CB 1 1
16 34596 1 1 8 LEU CD1 C 25.128 -7.598 -13.859 1.00 . A A . 8 LEU CD1 1 1
16 34597 1 1 8 LEU CD2 C 24.168 -9.825 -14.458 1.00 . A A . 8 LEU CD2 1 1
16 34598 1 1 8 LEU CG C 24.400 -8.824 -13.337 1.00 . A A . 8 LEU CG 1 1
16 34599 1 1 8 LEU H H 27.373 -8.345 -11.883 1.00 . A A . 8 LEU H 1 1
16 34600 1 1 8 LEU HA H 24.804 -7.730 -11.030 1.00 . A A . 8 LEU HA 1 1
16 34601 1 1 8 LEU HB2 H 26.118 -9.838 -12.586 1.00 . A A . 8 LEU HB2 1 1
16 34602 1 1 8 LEU HB3 H 24.613 -10.323 -11.842 1.00 . A A . 8 LEU HB3 1 1
16 34603 1 1 8 LEU HD11 H 25.257 -6.888 -13.056 1.00 . A A . 8 LEU HD11 1 1
16 34604 1 1 8 LEU HD12 H 24.547 -7.146 -14.650 1.00 . A A . 8 LEU HD12 1 1
16 34605 1 1 8 LEU HD13 H 26.095 -7.888 -14.242 1.00 . A A . 8 LEU HD13 1 1
16 34606 1 1 8 LEU HD21 H 23.619 -9.349 -15.257 1.00 . A A . 8 LEU HD21 1 1
16 34607 1 1 8 LEU HD22 H 23.600 -10.663 -14.081 1.00 . A A . 8 LEU HD22 1 1
16 34608 1 1 8 LEU HD23 H 25.119 -10.174 -14.833 1.00 . A A . 8 LEU HD23 1 1
16 34609 1 1 8 LEU HG H 23.442 -8.506 -12.968 1.00 . A A . 8 LEU HG 1 1
16 34610 1 1 8 LEU N N 26.833 -8.073 -11.108 1.00 . A A . 8 LEU N 1 1
16 34611 1 1 8 LEU O O 24.181 -9.277 -9.119 1.00 . A A . 8 LEU O 1 1
16 34612 1 1 9 LYS C C 26.082 -9.858 -6.822 1.00 . A A . 9 LYS C 1 1
16 34613 1 1 9 LYS CA C 26.203 -10.802 -8.007 1.00 . A A . 9 LYS CA 1 1
16 34614 1 1 9 LYS CB C 27.441 -11.690 -7.854 1.00 . A A . 9 LYS CB 1 1
16 34615 1 1 9 LYS CD C 26.204 -13.658 -6.883 1.00 . A A . 9 LYS CD 1 1
16 34616 1 1 9 LYS CE C 26.185 -14.698 -5.777 1.00 . A A . 9 LYS CE 1 1
16 34617 1 1 9 LYS CG C 27.361 -12.684 -6.706 1.00 . A A . 9 LYS CG 1 1
16 34618 1 1 9 LYS H H 27.116 -10.064 -9.769 1.00 . A A . 9 LYS H 1 1
16 34619 1 1 9 LYS HA H 25.320 -11.421 -8.043 1.00 . A A . 9 LYS HA 1 1
16 34620 1 1 9 LYS HB2 H 27.587 -12.243 -8.767 1.00 . A A . 9 LYS HB2 1 1
16 34621 1 1 9 LYS HB3 H 28.302 -11.057 -7.690 1.00 . A A . 9 LYS HB3 1 1
16 34622 1 1 9 LYS HD2 H 25.276 -13.108 -6.860 1.00 . A A . 9 LYS HD2 1 1
16 34623 1 1 9 LYS HD3 H 26.306 -14.159 -7.834 1.00 . A A . 9 LYS HD3 1 1
16 34624 1 1 9 LYS HE2 H 27.107 -15.260 -5.812 1.00 . A A . 9 LYS HE2 1 1
16 34625 1 1 9 LYS HE3 H 26.110 -14.191 -4.828 1.00 . A A . 9 LYS HE3 1 1
16 34626 1 1 9 LYS HG2 H 28.284 -13.242 -6.663 1.00 . A A . 9 LYS HG2 1 1
16 34627 1 1 9 LYS HG3 H 27.226 -12.139 -5.782 1.00 . A A . 9 LYS HG3 1 1
16 34628 1 1 9 LYS HZ1 H 25.091 -16.367 -5.171 1.00 . A A . 9 LYS HZ1 1 1
16 34629 1 1 9 LYS HZ2 H 25.069 -16.107 -6.849 1.00 . A A . 9 LYS HZ2 1 1
16 34630 1 1 9 LYS HZ3 H 24.141 -15.124 -5.822 1.00 . A A . 9 LYS HZ3 1 1
16 34631 1 1 9 LYS N N 26.282 -10.045 -9.251 1.00 . A A . 9 LYS N 1 1
16 34632 1 1 9 LYS NZ N 25.043 -15.639 -5.916 1.00 . A A . 9 LYS NZ 1 1
16 34633 1 1 9 LYS O O 25.226 -10.041 -5.962 1.00 . A A . 9 LYS O 1 1
16 34634 1 1 10 ALA C C 25.602 -7.010 -5.841 1.00 . A A . 10 ALA C 1 1
16 34635 1 1 10 ALA CA C 26.885 -7.838 -5.736 1.00 . A A . 10 ALA CA 1 1
16 34636 1 1 10 ALA CB C 28.106 -6.936 -5.813 1.00 . A A . 10 ALA CB 1 1
16 34637 1 1 10 ALA H H 27.624 -8.776 -7.493 1.00 . A A . 10 ALA H 1 1
16 34638 1 1 10 ALA HA H 26.898 -8.349 -4.783 1.00 . A A . 10 ALA HA 1 1
16 34639 1 1 10 ALA HB1 H 28.094 -6.396 -6.748 1.00 . A A . 10 ALA HB1 1 1
16 34640 1 1 10 ALA HB2 H 29.003 -7.537 -5.758 1.00 . A A . 10 ALA HB2 1 1
16 34641 1 1 10 ALA HB3 H 28.091 -6.236 -4.990 1.00 . A A . 10 ALA HB3 1 1
16 34642 1 1 10 ALA N N 26.935 -8.844 -6.791 1.00 . A A . 10 ALA N 1 1
16 34643 1 1 10 ALA O O 24.993 -6.647 -4.833 1.00 . A A . 10 ALA O 1 1
16 34644 1 1 11 LYS C C 22.766 -6.741 -6.884 1.00 . A A . 11 LYS C 1 1
16 34645 1 1 11 LYS CA C 23.997 -5.959 -7.344 1.00 . A A . 11 LYS CA 1 1
16 34646 1 1 11 LYS CB C 23.920 -5.656 -8.845 1.00 . A A . 11 LYS CB 1 1
16 34647 1 1 11 LYS CD C 21.913 -4.117 -8.932 1.00 . A A . 11 LYS CD 1 1
16 34648 1 1 11 LYS CE C 21.435 -2.717 -9.285 1.00 . A A . 11 LYS CE 1 1
16 34649 1 1 11 LYS CG C 23.403 -4.266 -9.188 1.00 . A A . 11 LYS CG 1 1
16 34650 1 1 11 LYS H H 25.754 -7.023 -7.833 1.00 . A A . 11 LYS H 1 1
16 34651 1 1 11 LYS HA H 24.054 -5.035 -6.793 1.00 . A A . 11 LYS HA 1 1
16 34652 1 1 11 LYS HB2 H 24.908 -5.756 -9.267 1.00 . A A . 11 LYS HB2 1 1
16 34653 1 1 11 LYS HB3 H 23.271 -6.383 -9.309 1.00 . A A . 11 LYS HB3 1 1
16 34654 1 1 11 LYS HD2 H 21.378 -4.835 -9.538 1.00 . A A . 11 LYS HD2 1 1
16 34655 1 1 11 LYS HD3 H 21.714 -4.304 -7.887 1.00 . A A . 11 LYS HD3 1 1
16 34656 1 1 11 LYS HE2 H 20.386 -2.640 -9.044 1.00 . A A . 11 LYS HE2 1 1
16 34657 1 1 11 LYS HE3 H 21.992 -2.004 -8.697 1.00 . A A . 11 LYS HE3 1 1
16 34658 1 1 11 LYS HG2 H 23.928 -3.543 -8.584 1.00 . A A . 11 LYS HG2 1 1
16 34659 1 1 11 LYS HG3 H 23.598 -4.070 -10.232 1.00 . A A . 11 LYS HG3 1 1
16 34660 1 1 11 LYS HZ1 H 22.606 -2.578 -11.016 1.00 . A A . 11 LYS HZ1 1 1
16 34661 1 1 11 LYS HZ2 H 21.399 -1.396 -10.902 1.00 . A A . 11 LYS HZ2 1 1
16 34662 1 1 11 LYS HZ3 H 20.985 -2.988 -11.309 1.00 . A A . 11 LYS HZ3 1 1
16 34663 1 1 11 LYS N N 25.204 -6.724 -7.073 1.00 . A A . 11 LYS N 1 1
16 34664 1 1 11 LYS NZ N 21.619 -2.402 -10.728 1.00 . A A . 11 LYS NZ 1 1
16 34665 1 1 11 LYS O O 21.888 -6.200 -6.210 1.00 . A A . 11 LYS O 1 1
16 34666 1 1 12 LEU C C 21.661 -9.061 -5.304 1.00 . A A . 12 LEU C 1 1
16 34667 1 1 12 LEU CA C 21.635 -8.892 -6.816 1.00 . A A . 12 LEU CA 1 1
16 34668 1 1 12 LEU CB C 21.744 -10.256 -7.503 1.00 . A A . 12 LEU CB 1 1
16 34669 1 1 12 LEU CD1 C 19.276 -10.681 -7.628 1.00 . A A . 12 LEU CD1 1 1
16 34670 1 1 12 LEU CD2 C 20.885 -12.583 -7.839 1.00 . A A . 12 LEU CD2 1 1
16 34671 1 1 12 LEU CG C 20.617 -11.241 -7.181 1.00 . A A . 12 LEU CG 1 1
16 34672 1 1 12 LEU H H 23.432 -8.386 -7.811 1.00 . A A . 12 LEU H 1 1
16 34673 1 1 12 LEU HA H 20.702 -8.426 -7.100 1.00 . A A . 12 LEU HA 1 1
16 34674 1 1 12 LEU HB2 H 21.757 -10.095 -8.572 1.00 . A A . 12 LEU HB2 1 1
16 34675 1 1 12 LEU HB3 H 22.679 -10.710 -7.214 1.00 . A A . 12 LEU HB3 1 1
16 34676 1 1 12 LEU HD11 H 19.280 -10.549 -8.700 1.00 . A A . 12 LEU HD11 1 1
16 34677 1 1 12 LEU HD12 H 19.110 -9.727 -7.149 1.00 . A A . 12 LEU HD12 1 1
16 34678 1 1 12 LEU HD13 H 18.490 -11.366 -7.350 1.00 . A A . 12 LEU HD13 1 1
16 34679 1 1 12 LEU HD21 H 20.945 -12.453 -8.911 1.00 . A A . 12 LEU HD21 1 1
16 34680 1 1 12 LEU HD22 H 20.082 -13.266 -7.605 1.00 . A A . 12 LEU HD22 1 1
16 34681 1 1 12 LEU HD23 H 21.817 -12.983 -7.472 1.00 . A A . 12 LEU HD23 1 1
16 34682 1 1 12 LEU HG H 20.575 -11.393 -6.112 1.00 . A A . 12 LEU HG 1 1
16 34683 1 1 12 LEU N N 22.719 -8.019 -7.241 1.00 . A A . 12 LEU N 1 1
16 34684 1 1 12 LEU O O 20.615 -9.071 -4.659 1.00 . A A . 12 LEU O 1 1
16 34685 1 1 13 LYS C C 22.364 -8.102 -2.595 1.00 . A A . 13 LYS C 1 1
16 34686 1 1 13 LYS CA C 23.038 -9.279 -3.302 1.00 . A A . 13 LYS CA 1 1
16 34687 1 1 13 LYS CB C 24.530 -9.287 -2.968 1.00 . A A . 13 LYS CB 1 1
16 34688 1 1 13 LYS CD C 24.973 -11.215 -1.395 1.00 . A A . 13 LYS CD 1 1
16 34689 1 1 13 LYS CE C 23.656 -11.936 -1.644 1.00 . A A . 13 LYS CE 1 1
16 34690 1 1 13 LYS CG C 24.854 -9.703 -1.542 1.00 . A A . 13 LYS CG 1 1
16 34691 1 1 13 LYS H H 23.659 -9.238 -5.327 1.00 . A A . 13 LYS H 1 1
16 34692 1 1 13 LYS HA H 22.591 -10.201 -2.964 1.00 . A A . 13 LYS HA 1 1
16 34693 1 1 13 LYS HB2 H 25.029 -9.967 -3.639 1.00 . A A . 13 LYS HB2 1 1
16 34694 1 1 13 LYS HB3 H 24.923 -8.293 -3.125 1.00 . A A . 13 LYS HB3 1 1
16 34695 1 1 13 LYS HD2 H 25.701 -11.574 -2.105 1.00 . A A . 13 LYS HD2 1 1
16 34696 1 1 13 LYS HD3 H 25.308 -11.436 -0.400 1.00 . A A . 13 LYS HD3 1 1
16 34697 1 1 13 LYS HE2 H 22.903 -11.520 -0.993 1.00 . A A . 13 LYS HE2 1 1
16 34698 1 1 13 LYS HE3 H 23.367 -11.783 -2.672 1.00 . A A . 13 LYS HE3 1 1
16 34699 1 1 13 LYS HG2 H 25.791 -9.253 -1.251 1.00 . A A . 13 LYS HG2 1 1
16 34700 1 1 13 LYS HG3 H 24.068 -9.351 -0.891 1.00 . A A . 13 LYS HG3 1 1
16 34701 1 1 13 LYS HZ1 H 24.608 -13.785 -1.869 1.00 . A A . 13 LYS HZ1 1 1
16 34702 1 1 13 LYS HZ2 H 22.920 -13.890 -1.741 1.00 . A A . 13 LYS HZ2 1 1
16 34703 1 1 13 LYS HZ3 H 23.853 -13.576 -0.363 1.00 . A A . 13 LYS HZ3 1 1
16 34704 1 1 13 LYS N N 22.862 -9.186 -4.746 1.00 . A A . 13 LYS N 1 1
16 34705 1 1 13 LYS NZ N 23.767 -13.396 -1.386 1.00 . A A . 13 LYS NZ 1 1
16 34706 1 1 13 LYS O O 21.685 -8.273 -1.579 1.00 . A A . 13 LYS O 1 1
16 34707 1 1 14 LYS C C 20.456 -5.753 -2.655 1.00 . A A . 14 LYS C 1 1
16 34708 1 1 14 LYS CA C 21.983 -5.697 -2.600 1.00 . A A . 14 LYS CA 1 1
16 34709 1 1 14 LYS CB C 22.482 -4.492 -3.398 1.00 . A A . 14 LYS CB 1 1
16 34710 1 1 14 LYS CD C 23.181 -3.024 -1.491 1.00 . A A . 14 LYS CD 1 1
16 34711 1 1 14 LYS CE C 24.642 -3.038 -1.900 1.00 . A A . 14 LYS CE 1 1
16 34712 1 1 14 LYS CG C 22.269 -3.163 -2.699 1.00 . A A . 14 LYS CG 1 1
16 34713 1 1 14 LYS H H 23.145 -6.848 -3.935 1.00 . A A . 14 LYS H 1 1
16 34714 1 1 14 LYS HA H 22.298 -5.599 -1.572 1.00 . A A . 14 LYS HA 1 1
16 34715 1 1 14 LYS HB2 H 23.540 -4.610 -3.585 1.00 . A A . 14 LYS HB2 1 1
16 34716 1 1 14 LYS HB3 H 21.961 -4.464 -4.344 1.00 . A A . 14 LYS HB3 1 1
16 34717 1 1 14 LYS HD2 H 22.965 -2.092 -1.000 1.00 . A A . 14 LYS HD2 1 1
16 34718 1 1 14 LYS HD3 H 22.996 -3.843 -0.812 1.00 . A A . 14 LYS HD3 1 1
16 34719 1 1 14 LYS HE2 H 24.865 -3.992 -2.356 1.00 . A A . 14 LYS HE2 1 1
16 34720 1 1 14 LYS HE3 H 24.809 -2.250 -2.618 1.00 . A A . 14 LYS HE3 1 1
16 34721 1 1 14 LYS HG2 H 22.479 -2.363 -3.392 1.00 . A A . 14 LYS HG2 1 1
16 34722 1 1 14 LYS HG3 H 21.241 -3.103 -2.373 1.00 . A A . 14 LYS HG3 1 1
16 34723 1 1 14 LYS HZ1 H 25.363 -1.907 -0.299 1.00 . A A . 14 LYS HZ1 1 1
16 34724 1 1 14 LYS HZ2 H 26.541 -2.868 -1.055 1.00 . A A . 14 LYS HZ2 1 1
16 34725 1 1 14 LYS HZ3 H 25.398 -3.583 -0.027 1.00 . A A . 14 LYS HZ3 1 1
16 34726 1 1 14 LYS N N 22.568 -6.913 -3.142 1.00 . A A . 14 LYS N 1 1
16 34727 1 1 14 LYS NZ N 25.548 -2.836 -0.741 1.00 . A A . 14 LYS NZ 1 1
16 34728 1 1 14 LYS O O 19.780 -5.586 -1.639 1.00 . A A . 14 LYS O 1 1
16 34729 1 1 15 LEU C C 17.796 -7.165 -3.344 1.00 . A A . 15 LEU C 1 1
16 34730 1 1 15 LEU CA C 18.481 -6.009 -4.067 1.00 . A A . 15 LEU CA 1 1
16 34731 1 1 15 LEU CB C 18.165 -6.063 -5.566 1.00 . A A . 15 LEU CB 1 1
16 34732 1 1 15 LEU CD1 C 17.087 -3.798 -5.738 1.00 . A A . 15 LEU CD1 1 1
16 34733 1 1 15 LEU CD2 C 19.519 -4.038 -6.224 1.00 . A A . 15 LEU CD2 1 1
16 34734 1 1 15 LEU CG C 18.160 -4.715 -6.303 1.00 . A A . 15 LEU CG 1 1
16 34735 1 1 15 LEU H H 20.525 -6.204 -4.598 1.00 . A A . 15 LEU H 1 1
16 34736 1 1 15 LEU HA H 18.095 -5.083 -3.669 1.00 . A A . 15 LEU HA 1 1
16 34737 1 1 15 LEU HB2 H 18.896 -6.703 -6.040 1.00 . A A . 15 LEU HB2 1 1
16 34738 1 1 15 LEU HB3 H 17.191 -6.515 -5.687 1.00 . A A . 15 LEU HB3 1 1
16 34739 1 1 15 LEU HD11 H 17.104 -2.856 -6.265 1.00 . A A . 15 LEU HD11 1 1
16 34740 1 1 15 LEU HD12 H 17.277 -3.627 -4.689 1.00 . A A . 15 LEU HD12 1 1
16 34741 1 1 15 LEU HD13 H 16.116 -4.260 -5.857 1.00 . A A . 15 LEU HD13 1 1
16 34742 1 1 15 LEU HD21 H 19.776 -3.871 -5.190 1.00 . A A . 15 LEU HD21 1 1
16 34743 1 1 15 LEU HD22 H 19.479 -3.092 -6.743 1.00 . A A . 15 LEU HD22 1 1
16 34744 1 1 15 LEU HD23 H 20.264 -4.670 -6.684 1.00 . A A . 15 LEU HD23 1 1
16 34745 1 1 15 LEU HG H 17.932 -4.887 -7.345 1.00 . A A . 15 LEU HG 1 1
16 34746 1 1 15 LEU N N 19.926 -6.009 -3.844 1.00 . A A . 15 LEU N 1 1
16 34747 1 1 15 LEU O O 16.652 -7.040 -2.914 1.00 . A A . 15 LEU O 1 1
16 34748 1 1 16 ASN C C 17.667 -9.104 -1.056 1.00 . A A . 16 ASN C 1 1
16 34749 1 1 16 ASN CA C 17.950 -9.449 -2.514 1.00 . A A . 16 ASN CA 1 1
16 34750 1 1 16 ASN CB C 18.919 -10.634 -2.592 1.00 . A A . 16 ASN CB 1 1
16 34751 1 1 16 ASN CG C 18.370 -11.884 -1.927 1.00 . A A . 16 ASN CG 1 1
16 34752 1 1 16 ASN H H 19.397 -8.341 -3.600 1.00 . A A . 16 ASN H 1 1
16 34753 1 1 16 ASN HA H 17.021 -9.722 -2.996 1.00 . A A . 16 ASN HA 1 1
16 34754 1 1 16 ASN HB2 H 19.121 -10.858 -3.627 1.00 . A A . 16 ASN HB2 1 1
16 34755 1 1 16 ASN HB3 H 19.843 -10.365 -2.102 1.00 . A A . 16 ASN HB3 1 1
16 34756 1 1 16 ASN HD21 H 17.582 -12.488 -3.646 1.00 . A A . 16 ASN HD21 1 1
16 34757 1 1 16 ASN HD22 H 17.324 -13.536 -2.294 1.00 . A A . 16 ASN HD22 1 1
16 34758 1 1 16 ASN N N 18.495 -8.287 -3.211 1.00 . A A . 16 ASN N 1 1
16 34759 1 1 16 ASN ND2 N 17.692 -12.718 -2.701 1.00 . A A . 16 ASN ND2 1 1
16 34760 1 1 16 ASN O O 16.590 -9.400 -0.534 1.00 . A A . 16 ASN O 1 1
16 34761 1 1 16 ASN OD1 O 18.562 -12.105 -0.734 1.00 . A A . 16 ASN OD1 1 1
16 34762 1 1 17 ALA C C 17.401 -6.964 1.074 1.00 . A A . 17 ALA C 1 1
16 34763 1 1 17 ALA CA C 18.475 -8.039 0.971 1.00 . A A . 17 ALA CA 1 1
16 34764 1 1 17 ALA CB C 19.795 -7.525 1.526 1.00 . A A . 17 ALA CB 1 1
16 34765 1 1 17 ALA H H 19.477 -8.273 -0.880 1.00 . A A . 17 ALA H 1 1
16 34766 1 1 17 ALA HA H 18.171 -8.896 1.551 1.00 . A A . 17 ALA HA 1 1
16 34767 1 1 17 ALA HB1 H 20.120 -6.673 0.949 1.00 . A A . 17 ALA HB1 1 1
16 34768 1 1 17 ALA HB2 H 20.537 -8.306 1.466 1.00 . A A . 17 ALA HB2 1 1
16 34769 1 1 17 ALA HB3 H 19.661 -7.231 2.556 1.00 . A A . 17 ALA HB3 1 1
16 34770 1 1 17 ALA N N 18.634 -8.464 -0.412 1.00 . A A . 17 ALA N 1 1
16 34771 1 1 17 ALA O O 16.575 -6.981 1.986 1.00 . A A . 17 ALA O 1 1
16 34772 1 1 18 GLN C C 15.017 -5.506 -0.025 1.00 . A A . 18 GLN C 1 1
16 34773 1 1 18 GLN CA C 16.441 -4.959 0.073 1.00 . A A . 18 GLN CA 1 1
16 34774 1 1 18 GLN CB C 16.744 -4.044 -1.114 1.00 . A A . 18 GLN CB 1 1
16 34775 1 1 18 GLN CD C 16.183 -1.940 -2.388 1.00 . A A . 18 GLN CD 1 1
16 34776 1 1 18 GLN CG C 15.797 -2.861 -1.244 1.00 . A A . 18 GLN CG 1 1
16 34777 1 1 18 GLN H H 18.119 -6.077 -0.567 1.00 . A A . 18 GLN H 1 1
16 34778 1 1 18 GLN HA H 16.532 -4.391 0.986 1.00 . A A . 18 GLN HA 1 1
16 34779 1 1 18 GLN HB2 H 17.748 -3.660 -1.007 1.00 . A A . 18 GLN HB2 1 1
16 34780 1 1 18 GLN HB3 H 16.685 -4.626 -2.021 1.00 . A A . 18 GLN HB3 1 1
16 34781 1 1 18 GLN HE21 H 14.283 -1.442 -2.681 1.00 . A A . 18 GLN HE21 1 1
16 34782 1 1 18 GLN HE22 H 15.428 -0.691 -3.733 1.00 . A A . 18 GLN HE22 1 1
16 34783 1 1 18 GLN HG2 H 14.799 -3.234 -1.420 1.00 . A A . 18 GLN HG2 1 1
16 34784 1 1 18 GLN HG3 H 15.812 -2.299 -0.320 1.00 . A A . 18 GLN HG3 1 1
16 34785 1 1 18 GLN N N 17.417 -6.039 0.122 1.00 . A A . 18 GLN N 1 1
16 34786 1 1 18 GLN NE2 N 15.198 -1.294 -2.995 1.00 . A A . 18 GLN NE2 1 1
16 34787 1 1 18 GLN O O 14.135 -5.104 0.736 1.00 . A A . 18 GLN O 1 1
16 34788 1 1 18 GLN OE1 O 17.357 -1.808 -2.723 1.00 . A A . 18 GLN OE1 1 1
16 34789 1 1 19 ALA C C 13.060 -7.804 0.123 1.00 . A A . 19 ALA C 1 1
16 34790 1 1 19 ALA CA C 13.490 -7.049 -1.132 1.00 . A A . 19 ALA CA 1 1
16 34791 1 1 19 ALA CB C 13.502 -7.981 -2.333 1.00 . A A . 19 ALA CB 1 1
16 34792 1 1 19 ALA H H 15.546 -6.713 -1.534 1.00 . A A . 19 ALA H 1 1
16 34793 1 1 19 ALA HA H 12.776 -6.260 -1.327 1.00 . A A . 19 ALA HA 1 1
16 34794 1 1 19 ALA HB1 H 13.832 -7.438 -3.206 1.00 . A A . 19 ALA HB1 1 1
16 34795 1 1 19 ALA HB2 H 12.507 -8.363 -2.502 1.00 . A A . 19 ALA HB2 1 1
16 34796 1 1 19 ALA HB3 H 14.176 -8.803 -2.144 1.00 . A A . 19 ALA HB3 1 1
16 34797 1 1 19 ALA N N 14.801 -6.436 -0.950 1.00 . A A . 19 ALA N 1 1
16 34798 1 1 19 ALA O O 11.901 -7.739 0.532 1.00 . A A . 19 ALA O 1 1
16 34799 1 1 20 THR C C 13.367 -8.333 3.111 1.00 . A A . 20 THR C 1 1
16 34800 1 1 20 THR CA C 13.738 -9.263 1.952 1.00 . A A . 20 THR CA 1 1
16 34801 1 1 20 THR CB C 14.955 -10.130 2.336 1.00 . A A . 20 THR CB 1 1
16 34802 1 1 20 THR CG2 C 14.671 -10.977 3.569 1.00 . A A . 20 THR CG2 1 1
16 34803 1 1 20 THR H H 14.915 -8.511 0.359 1.00 . A A . 20 THR H 1 1
16 34804 1 1 20 THR HA H 12.904 -9.921 1.755 1.00 . A A . 20 THR HA 1 1
16 34805 1 1 20 THR HB H 15.793 -9.480 2.546 1.00 . A A . 20 THR HB 1 1
16 34806 1 1 20 THR HG1 H 15.907 -10.525 0.643 1.00 . A A . 20 THR HG1 1 1
16 34807 1 1 20 THR HG21 H 13.830 -11.627 3.373 1.00 . A A . 20 THR HG21 1 1
16 34808 1 1 20 THR HG22 H 14.439 -10.330 4.403 1.00 . A A . 20 THR HG22 1 1
16 34809 1 1 20 THR HG23 H 15.540 -11.572 3.805 1.00 . A A . 20 THR HG23 1 1
16 34810 1 1 20 THR N N 14.007 -8.503 0.737 1.00 . A A . 20 THR N 1 1
16 34811 1 1 20 THR O O 12.532 -8.675 3.953 1.00 . A A . 20 THR O 1 1
16 34812 1 1 20 THR OG1 O 15.293 -10.987 1.234 1.00 . A A . 20 THR OG1 1 1
16 34813 1 1 21 ALA C C 12.207 -5.725 4.048 1.00 . A A . 21 ALA C 1 1
16 34814 1 1 21 ALA CA C 13.666 -6.150 4.142 1.00 . A A . 21 ALA CA 1 1
16 34815 1 1 21 ALA CB C 14.584 -4.946 3.993 1.00 . A A . 21 ALA CB 1 1
16 34816 1 1 21 ALA H H 14.660 -6.955 2.455 1.00 . A A . 21 ALA H 1 1
16 34817 1 1 21 ALA HA H 13.844 -6.592 5.113 1.00 . A A . 21 ALA HA 1 1
16 34818 1 1 21 ALA HB1 H 14.362 -4.222 4.766 1.00 . A A . 21 ALA HB1 1 1
16 34819 1 1 21 ALA HB2 H 14.432 -4.496 3.024 1.00 . A A . 21 ALA HB2 1 1
16 34820 1 1 21 ALA HB3 H 15.609 -5.265 4.085 1.00 . A A . 21 ALA HB3 1 1
16 34821 1 1 21 ALA N N 13.976 -7.152 3.133 1.00 . A A . 21 ALA N 1 1
16 34822 1 1 21 ALA O O 11.465 -5.803 5.028 1.00 . A A . 21 ALA O 1 1
16 34823 1 1 22 LEU C C 9.432 -6.000 2.838 1.00 . A A . 22 LEU C 1 1
16 34824 1 1 22 LEU CA C 10.423 -4.858 2.629 1.00 . A A . 22 LEU CA 1 1
16 34825 1 1 22 LEU CB C 10.257 -4.265 1.221 1.00 . A A . 22 LEU CB 1 1
16 34826 1 1 22 LEU CD1 C 9.970 -1.916 2.065 1.00 . A A . 22 LEU CD1 1 1
16 34827 1 1 22 LEU CD2 C 12.196 -2.643 1.181 1.00 . A A . 22 LEU CD2 1 1
16 34828 1 1 22 LEU CG C 10.687 -2.799 1.056 1.00 . A A . 22 LEU CG 1 1
16 34829 1 1 22 LEU H H 12.434 -5.288 2.105 1.00 . A A . 22 LEU H 1 1
16 34830 1 1 22 LEU HA H 10.213 -4.088 3.354 1.00 . A A . 22 LEU HA 1 1
16 34831 1 1 22 LEU HB2 H 10.840 -4.865 0.536 1.00 . A A . 22 LEU HB2 1 1
16 34832 1 1 22 LEU HB3 H 9.217 -4.344 0.944 1.00 . A A . 22 LEU HB3 1 1
16 34833 1 1 22 LEU HD11 H 10.199 -2.254 3.066 1.00 . A A . 22 LEU HD11 1 1
16 34834 1 1 22 LEU HD12 H 8.905 -1.977 1.900 1.00 . A A . 22 LEU HD12 1 1
16 34835 1 1 22 LEU HD13 H 10.295 -0.893 1.947 1.00 . A A . 22 LEU HD13 1 1
16 34836 1 1 22 LEU HD21 H 12.683 -3.255 0.435 1.00 . A A . 22 LEU HD21 1 1
16 34837 1 1 22 LEU HD22 H 12.512 -2.957 2.165 1.00 . A A . 22 LEU HD22 1 1
16 34838 1 1 22 LEU HD23 H 12.467 -1.608 1.029 1.00 . A A . 22 LEU HD23 1 1
16 34839 1 1 22 LEU HG H 10.401 -2.462 0.069 1.00 . A A . 22 LEU HG 1 1
16 34840 1 1 22 LEU N N 11.795 -5.305 2.854 1.00 . A A . 22 LEU N 1 1
16 34841 1 1 22 LEU O O 8.318 -5.782 3.305 1.00 . A A . 22 LEU O 1 1
16 34842 1 1 23 LYS C C 8.586 -8.540 4.144 1.00 . A A . 23 LYS C 1 1
16 34843 1 1 23 LYS CA C 9.011 -8.395 2.683 1.00 . A A . 23 LYS CA 1 1
16 34844 1 1 23 LYS CB C 9.753 -9.655 2.224 1.00 . A A . 23 LYS CB 1 1
16 34845 1 1 23 LYS CD C 9.680 -12.142 1.822 1.00 . A A . 23 LYS CD 1 1
16 34846 1 1 23 LYS CE C 10.796 -12.474 2.799 1.00 . A A . 23 LYS CE 1 1
16 34847 1 1 23 LYS CG C 8.897 -10.913 2.258 1.00 . A A . 23 LYS CG 1 1
16 34848 1 1 23 LYS H H 10.753 -7.325 2.125 1.00 . A A . 23 LYS H 1 1
16 34849 1 1 23 LYS HA H 8.130 -8.267 2.075 1.00 . A A . 23 LYS HA 1 1
16 34850 1 1 23 LYS HB2 H 10.095 -9.506 1.210 1.00 . A A . 23 LYS HB2 1 1
16 34851 1 1 23 LYS HB3 H 10.610 -9.810 2.865 1.00 . A A . 23 LYS HB3 1 1
16 34852 1 1 23 LYS HD2 H 9.007 -12.985 1.761 1.00 . A A . 23 LYS HD2 1 1
16 34853 1 1 23 LYS HD3 H 10.112 -11.955 0.850 1.00 . A A . 23 LYS HD3 1 1
16 34854 1 1 23 LYS HE2 H 11.468 -11.631 2.859 1.00 . A A . 23 LYS HE2 1 1
16 34855 1 1 23 LYS HE3 H 10.362 -12.657 3.772 1.00 . A A . 23 LYS HE3 1 1
16 34856 1 1 23 LYS HG2 H 8.542 -11.068 3.265 1.00 . A A . 23 LYS HG2 1 1
16 34857 1 1 23 LYS HG3 H 8.054 -10.782 1.594 1.00 . A A . 23 LYS HG3 1 1
16 34858 1 1 23 LYS HZ1 H 12.040 -13.495 1.468 1.00 . A A . 23 LYS HZ1 1 1
16 34859 1 1 23 LYS HZ2 H 10.922 -14.491 2.266 1.00 . A A . 23 LYS HZ2 1 1
16 34860 1 1 23 LYS HZ3 H 12.284 -13.913 3.094 1.00 . A A . 23 LYS HZ3 1 1
16 34861 1 1 23 LYS N N 9.854 -7.218 2.507 1.00 . A A . 23 LYS N 1 1
16 34862 1 1 23 LYS NZ N 11.562 -13.674 2.378 1.00 . A A . 23 LYS NZ 1 1
16 34863 1 1 23 LYS O O 7.427 -8.831 4.443 1.00 . A A . 23 LYS O 1 1
16 34864 1 1 24 MET C C 8.501 -7.184 6.958 1.00 . A A . 24 MET C 1 1
16 34865 1 1 24 MET CA C 9.261 -8.415 6.479 1.00 . A A . 24 MET CA 1 1
16 34866 1 1 24 MET CB C 10.569 -8.560 7.263 1.00 . A A . 24 MET CB 1 1
16 34867 1 1 24 MET CE C 9.205 -11.612 6.606 1.00 . A A . 24 MET CE 1 1
16 34868 1 1 24 MET CG C 11.345 -9.841 6.971 1.00 . A A . 24 MET CG 1 1
16 34869 1 1 24 MET H H 10.438 -8.092 4.749 1.00 . A A . 24 MET H 1 1
16 34870 1 1 24 MET HA H 8.651 -9.290 6.649 1.00 . A A . 24 MET HA 1 1
16 34871 1 1 24 MET HB2 H 11.207 -7.723 7.026 1.00 . A A . 24 MET HB2 1 1
16 34872 1 1 24 MET HB3 H 10.345 -8.537 8.320 1.00 . A A . 24 MET HB3 1 1
16 34873 1 1 24 MET HE1 H 9.562 -11.744 5.596 1.00 . A A . 24 MET HE1 1 1
16 34874 1 1 24 MET HE2 H 8.535 -10.766 6.646 1.00 . A A . 24 MET HE2 1 1
16 34875 1 1 24 MET HE3 H 8.676 -12.502 6.920 1.00 . A A . 24 MET HE3 1 1
16 34876 1 1 24 MET HG2 H 11.400 -9.974 5.901 1.00 . A A . 24 MET HG2 1 1
16 34877 1 1 24 MET HG3 H 12.344 -9.732 7.366 1.00 . A A . 24 MET HG3 1 1
16 34878 1 1 24 MET N N 9.534 -8.327 5.050 1.00 . A A . 24 MET N 1 1
16 34879 1 1 24 MET O O 7.501 -7.295 7.672 1.00 . A A . 24 MET O 1 1
16 34880 1 1 24 MET SD S 10.599 -11.322 7.693 1.00 . A A . 24 MET SD 1 1
16 34881 1 1 25 ASP C C 6.938 -4.634 6.605 1.00 . A A . 25 ASP C 1 1
16 34882 1 1 25 ASP CA C 8.423 -4.730 6.962 1.00 . A A . 25 ASP CA 1 1
16 34883 1 1 25 ASP CB C 9.207 -3.588 6.295 1.00 . A A . 25 ASP CB 1 1
16 34884 1 1 25 ASP CG C 8.988 -2.229 6.947 1.00 . A A . 25 ASP CG 1 1
16 34885 1 1 25 ASP H H 9.738 -6.015 5.914 1.00 . A A . 25 ASP H 1 1
16 34886 1 1 25 ASP HA H 8.532 -4.659 8.033 1.00 . A A . 25 ASP HA 1 1
16 34887 1 1 25 ASP HB2 H 10.261 -3.818 6.340 1.00 . A A . 25 ASP HB2 1 1
16 34888 1 1 25 ASP HB3 H 8.907 -3.519 5.259 1.00 . A A . 25 ASP HB3 1 1
16 34889 1 1 25 ASP N N 8.980 -6.016 6.537 1.00 . A A . 25 ASP N 1 1
16 34890 1 1 25 ASP O O 6.107 -4.273 7.445 1.00 . A A . 25 ASP O 1 1
16 34891 1 1 25 ASP OD1 O 8.293 -2.149 7.984 1.00 . A A . 25 ASP OD1 1 1
16 34892 1 1 25 ASP OD2 O 9.546 -1.232 6.442 1.00 . A A . 25 ASP OD2 1 1
16 34893 1 1 26 LEU C C 4.309 -5.883 5.585 1.00 . A A . 26 LEU C 1 1
16 34894 1 1 26 LEU CA C 5.234 -4.899 4.873 1.00 . A A . 26 LEU CA 1 1
16 34895 1 1 26 LEU CB C 5.189 -5.153 3.362 1.00 . A A . 26 LEU CB 1 1
16 34896 1 1 26 LEU CD1 C 3.226 -3.679 2.806 1.00 . A A . 26 LEU CD1 1 1
16 34897 1 1 26 LEU CD2 C 3.845 -5.565 1.289 1.00 . A A . 26 LEU CD2 1 1
16 34898 1 1 26 LEU CG C 3.794 -5.088 2.730 1.00 . A A . 26 LEU CG 1 1
16 34899 1 1 26 LEU H H 7.312 -5.308 4.757 1.00 . A A . 26 LEU H 1 1
16 34900 1 1 26 LEU HA H 4.885 -3.896 5.065 1.00 . A A . 26 LEU HA 1 1
16 34901 1 1 26 LEU HB2 H 5.814 -4.419 2.876 1.00 . A A . 26 LEU HB2 1 1
16 34902 1 1 26 LEU HB3 H 5.600 -6.134 3.170 1.00 . A A . 26 LEU HB3 1 1
16 34903 1 1 26 LEU HD11 H 2.260 -3.655 2.324 1.00 . A A . 26 LEU HD11 1 1
16 34904 1 1 26 LEU HD12 H 3.895 -2.995 2.305 1.00 . A A . 26 LEU HD12 1 1
16 34905 1 1 26 LEU HD13 H 3.119 -3.386 3.841 1.00 . A A . 26 LEU HD13 1 1
16 34906 1 1 26 LEU HD21 H 2.851 -5.547 0.867 1.00 . A A . 26 LEU HD21 1 1
16 34907 1 1 26 LEU HD22 H 4.234 -6.572 1.254 1.00 . A A . 26 LEU HD22 1 1
16 34908 1 1 26 LEU HD23 H 4.487 -4.911 0.719 1.00 . A A . 26 LEU HD23 1 1
16 34909 1 1 26 LEU HG H 3.130 -5.746 3.275 1.00 . A A . 26 LEU HG 1 1
16 34910 1 1 26 LEU N N 6.608 -4.988 5.365 1.00 . A A . 26 LEU N 1 1
16 34911 1 1 26 LEU O O 3.241 -5.502 6.060 1.00 . A A . 26 LEU O 1 1
16 34912 1 1 27 HIS C C 3.553 -7.914 7.689 1.00 . A A . 27 HIS C 1 1
16 34913 1 1 27 HIS CA C 3.873 -8.191 6.223 1.00 . A A . 27 HIS CA 1 1
16 34914 1 1 27 HIS CB C 4.531 -9.571 6.084 1.00 . A A . 27 HIS CB 1 1
16 34915 1 1 27 HIS CD2 C 2.674 -11.357 5.714 1.00 . A A . 27 HIS CD2 1 1
16 34916 1 1 27 HIS CE1 C 2.717 -12.289 7.697 1.00 . A A . 27 HIS CE1 1 1
16 34917 1 1 27 HIS CG C 3.623 -10.716 6.442 1.00 . A A . 27 HIS CG 1 1
16 34918 1 1 27 HIS H H 5.628 -7.372 5.351 1.00 . A A . 27 HIS H 1 1
16 34919 1 1 27 HIS HA H 2.948 -8.189 5.663 1.00 . A A . 27 HIS HA 1 1
16 34920 1 1 27 HIS HB2 H 4.849 -9.709 5.060 1.00 . A A . 27 HIS HB2 1 1
16 34921 1 1 27 HIS HB3 H 5.395 -9.614 6.731 1.00 . A A . 27 HIS HB3 1 1
16 34922 1 1 27 HIS HD1 H 4.201 -11.084 8.448 1.00 . A A . 27 HIS HD1 1 1
16 34923 1 1 27 HIS HD2 H 2.395 -11.140 4.694 1.00 . A A . 27 HIS HD2 1 1
16 34924 1 1 27 HIS HE1 H 2.491 -12.930 8.537 1.00 . A A . 27 HIS HE1 1 1
16 34925 1 1 27 HIS HE2 H 1.411 -12.962 6.259 1.00 . A A . 27 HIS HE2 1 1
16 34926 1 1 27 HIS N N 4.727 -7.144 5.668 1.00 . A A . 27 HIS N 1 1
16 34927 1 1 27 HIS ND1 N 3.623 -11.326 7.681 1.00 . A A . 27 HIS ND1 1 1
16 34928 1 1 27 HIS NE2 N 2.133 -12.329 6.517 1.00 . A A . 27 HIS NE2 1 1
16 34929 1 1 27 HIS O O 2.438 -8.158 8.141 1.00 . A A . 27 HIS O 1 1
16 34930 1 1 28 ASP C C 3.403 -5.924 10.045 1.00 . A A . 28 ASP C 1 1
16 34931 1 1 28 ASP CA C 4.341 -7.113 9.845 1.00 . A A . 28 ASP CA 1 1
16 34932 1 1 28 ASP CB C 5.686 -6.845 10.520 1.00 . A A . 28 ASP CB 1 1
16 34933 1 1 28 ASP CG C 5.562 -6.697 12.023 1.00 . A A . 28 ASP CG 1 1
16 34934 1 1 28 ASP H H 5.398 -7.198 8.007 1.00 . A A . 28 ASP H 1 1
16 34935 1 1 28 ASP HA H 3.893 -7.986 10.295 1.00 . A A . 28 ASP HA 1 1
16 34936 1 1 28 ASP HB2 H 6.355 -7.667 10.312 1.00 . A A . 28 ASP HB2 1 1
16 34937 1 1 28 ASP HB3 H 6.108 -5.934 10.119 1.00 . A A . 28 ASP HB3 1 1
16 34938 1 1 28 ASP N N 4.529 -7.394 8.425 1.00 . A A . 28 ASP N 1 1
16 34939 1 1 28 ASP O O 2.637 -5.872 11.012 1.00 . A A . 28 ASP O 1 1
16 34940 1 1 28 ASP OD1 O 5.241 -7.700 12.696 1.00 . A A . 28 ASP OD1 1 1
16 34941 1 1 28 ASP OD2 O 5.803 -5.586 12.544 1.00 . A A . 28 ASP OD2 1 1
16 34942 1 1 29 LEU C C 1.174 -4.167 8.775 1.00 . A A . 29 LEU C 1 1
16 34943 1 1 29 LEU CA C 2.603 -3.802 9.156 1.00 . A A . 29 LEU CA 1 1
16 34944 1 1 29 LEU CB C 3.146 -2.726 8.207 1.00 . A A . 29 LEU CB 1 1
16 34945 1 1 29 LEU CD1 C 2.483 -0.722 9.567 1.00 . A A . 29 LEU CD1 1 1
16 34946 1 1 29 LEU CD2 C 2.907 -0.485 7.114 1.00 . A A . 29 LEU CD2 1 1
16 34947 1 1 29 LEU CG C 2.380 -1.400 8.209 1.00 . A A . 29 LEU CG 1 1
16 34948 1 1 29 LEU H H 4.079 -5.089 8.366 1.00 . A A . 29 LEU H 1 1
16 34949 1 1 29 LEU HA H 2.612 -3.420 10.168 1.00 . A A . 29 LEU HA 1 1
16 34950 1 1 29 LEU HB2 H 4.171 -2.522 8.479 1.00 . A A . 29 LEU HB2 1 1
16 34951 1 1 29 LEU HB3 H 3.130 -3.121 7.203 1.00 . A A . 29 LEU HB3 1 1
16 34952 1 1 29 LEU HD11 H 1.911 0.195 9.556 1.00 . A A . 29 LEU HD11 1 1
16 34953 1 1 29 LEU HD12 H 3.516 -0.499 9.780 1.00 . A A . 29 LEU HD12 1 1
16 34954 1 1 29 LEU HD13 H 2.092 -1.382 10.327 1.00 . A A . 29 LEU HD13 1 1
16 34955 1 1 29 LEU HD21 H 2.766 -0.957 6.153 1.00 . A A . 29 LEU HD21 1 1
16 34956 1 1 29 LEU HD22 H 3.960 -0.302 7.274 1.00 . A A . 29 LEU HD22 1 1
16 34957 1 1 29 LEU HD23 H 2.372 0.453 7.138 1.00 . A A . 29 LEU HD23 1 1
16 34958 1 1 29 LEU HG H 1.337 -1.594 8.010 1.00 . A A . 29 LEU HG 1 1
16 34959 1 1 29 LEU N N 3.455 -4.985 9.110 1.00 . A A . 29 LEU N 1 1
16 34960 1 1 29 LEU O O 0.219 -3.651 9.347 1.00 . A A . 29 LEU O 1 1
16 34961 1 1 30 ALA C C -0.925 -6.437 8.405 1.00 . A A . 30 ALA C 1 1
16 34962 1 1 30 ALA CA C -0.280 -5.523 7.369 1.00 . A A . 30 ALA CA 1 1
16 34963 1 1 30 ALA CB C -0.173 -6.237 6.033 1.00 . A A . 30 ALA CB 1 1
16 34964 1 1 30 ALA H H 1.841 -5.424 7.366 1.00 . A A . 30 ALA H 1 1
16 34965 1 1 30 ALA HA H -0.904 -4.652 7.235 1.00 . A A . 30 ALA HA 1 1
16 34966 1 1 30 ALA HB1 H -1.157 -6.529 5.700 1.00 . A A . 30 ALA HB1 1 1
16 34967 1 1 30 ALA HB2 H 0.449 -7.116 6.139 1.00 . A A . 30 ALA HB2 1 1
16 34968 1 1 30 ALA HB3 H 0.268 -5.570 5.310 1.00 . A A . 30 ALA HB3 1 1
16 34969 1 1 30 ALA N N 1.036 -5.070 7.808 1.00 . A A . 30 ALA N 1 1
16 34970 1 1 30 ALA O O -2.151 -6.543 8.479 1.00 . A A . 30 ALA O 1 1
16 34971 1 1 31 GLU C C -1.210 -7.151 11.372 1.00 . A A . 31 GLU C 1 1
16 34972 1 1 31 GLU CA C -0.571 -7.974 10.260 1.00 . A A . 31 GLU CA 1 1
16 34973 1 1 31 GLU CB C 0.574 -8.806 10.830 1.00 . A A . 31 GLU CB 1 1
16 34974 1 1 31 GLU CD C -0.811 -10.911 10.967 1.00 . A A . 31 GLU CD 1 1
16 34975 1 1 31 GLU CG C 0.485 -10.284 10.489 1.00 . A A . 31 GLU CG 1 1
16 34976 1 1 31 GLU H H 0.877 -7.021 9.045 1.00 . A A . 31 GLU H 1 1
16 34977 1 1 31 GLU HA H -1.315 -8.637 9.842 1.00 . A A . 31 GLU HA 1 1
16 34978 1 1 31 GLU HB2 H 1.507 -8.424 10.441 1.00 . A A . 31 GLU HB2 1 1
16 34979 1 1 31 GLU HB3 H 0.576 -8.706 11.906 1.00 . A A . 31 GLU HB3 1 1
16 34980 1 1 31 GLU HG2 H 0.551 -10.397 9.416 1.00 . A A . 31 GLU HG2 1 1
16 34981 1 1 31 GLU HG3 H 1.311 -10.799 10.955 1.00 . A A . 31 GLU HG3 1 1
16 34982 1 1 31 GLU N N -0.090 -7.107 9.191 1.00 . A A . 31 GLU N 1 1
16 34983 1 1 31 GLU O O -2.296 -7.478 11.855 1.00 . A A . 31 GLU O 1 1
16 34984 1 1 31 GLU OE1 O -1.067 -10.909 12.190 1.00 . A A . 31 GLU OE1 1 1
16 34985 1 1 31 GLU OE2 O -1.580 -11.406 10.122 1.00 . A A . 31 GLU OE2 1 1
16 34986 1 1 32 ASP C C -1.412 -3.845 12.211 1.00 . A A . 32 ASP C 1 1
16 34987 1 1 32 ASP CA C -1.048 -5.200 12.803 1.00 . A A . 32 ASP CA 1 1
16 34988 1 1 32 ASP CB C -0.030 -5.049 13.936 1.00 . A A . 32 ASP CB 1 1
16 34989 1 1 32 ASP CG C -0.562 -4.215 15.086 1.00 . A A . 32 ASP CG 1 1
16 34990 1 1 32 ASP H H 0.321 -5.867 11.338 1.00 . A A . 32 ASP H 1 1
16 34991 1 1 32 ASP HA H -1.946 -5.652 13.201 1.00 . A A . 32 ASP HA 1 1
16 34992 1 1 32 ASP HB2 H 0.223 -6.029 14.315 1.00 . A A . 32 ASP HB2 1 1
16 34993 1 1 32 ASP HB3 H 0.862 -4.576 13.554 1.00 . A A . 32 ASP HB3 1 1
16 34994 1 1 32 ASP N N -0.538 -6.078 11.764 1.00 . A A . 32 ASP N 1 1
16 34995 1 1 32 ASP O O -0.619 -2.903 12.222 1.00 . A A . 32 ASP O 1 1
16 34996 1 1 32 ASP OD1 O -1.704 -4.459 15.528 1.00 . A A . 32 ASP OD1 1 1
16 34997 1 1 32 ASP OD2 O 0.175 -3.334 15.581 1.00 . A A . 32 ASP OD2 1 1
16 34998 1 1 33 LEU C C -3.724 -1.618 12.028 1.00 . A A . 33 LEU C 1 1
16 34999 1 1 33 LEU CA C -3.106 -2.573 11.017 1.00 . A A . 33 LEU CA 1 1
16 35000 1 1 33 LEU CB C -4.018 -2.920 9.845 1.00 . A A . 33 LEU CB 1 1
16 35001 1 1 33 LEU CD1 C -4.226 -3.375 7.377 1.00 . A A . 33 LEU CD1 1 1
16 35002 1 1 33 LEU CD2 C -2.585 -1.674 8.202 1.00 . A A . 33 LEU CD2 1 1
16 35003 1 1 33 LEU CG C -3.279 -3.003 8.505 1.00 . A A . 33 LEU CG 1 1
16 35004 1 1 33 LEU H H -3.191 -4.564 11.705 1.00 . A A . 33 LEU H 1 1
16 35005 1 1 33 LEU HA H -2.233 -2.061 10.621 1.00 . A A . 33 LEU HA 1 1
16 35006 1 1 33 LEU HB2 H -4.487 -3.874 10.044 1.00 . A A . 33 LEU HB2 1 1
16 35007 1 1 33 LEU HB3 H -4.784 -2.165 9.767 1.00 . A A . 33 LEU HB3 1 1
16 35008 1 1 33 LEU HD11 H -4.999 -2.625 7.294 1.00 . A A . 33 LEU HD11 1 1
16 35009 1 1 33 LEU HD12 H -4.676 -4.334 7.586 1.00 . A A . 33 LEU HD12 1 1
16 35010 1 1 33 LEU HD13 H -3.677 -3.430 6.449 1.00 . A A . 33 LEU HD13 1 1
16 35011 1 1 33 LEU HD21 H -3.320 -0.883 8.166 1.00 . A A . 33 LEU HD21 1 1
16 35012 1 1 33 LEU HD22 H -2.082 -1.741 7.249 1.00 . A A . 33 LEU HD22 1 1
16 35013 1 1 33 LEU HD23 H -1.862 -1.455 8.977 1.00 . A A . 33 LEU HD23 1 1
16 35014 1 1 33 LEU HG H -2.520 -3.769 8.569 1.00 . A A . 33 LEU HG 1 1
16 35015 1 1 33 LEU N N -2.612 -3.777 11.664 1.00 . A A . 33 LEU N 1 1
16 35016 1 1 33 LEU O O -3.932 -1.996 13.178 1.00 . A A . 33 LEU O 1 1
16 35017 1 1 34 PRO C C -3.086 0.736 13.582 1.00 . A A . 34 PRO C 1 1
16 35018 1 1 34 PRO CA C -3.839 0.846 12.263 1.00 . A A . 34 PRO CA 1 1
16 35019 1 1 34 PRO CB C -5.267 1.354 12.413 1.00 . A A . 34 PRO CB 1 1
16 35020 1 1 34 PRO CD C -5.009 -0.102 10.483 1.00 . A A . 34 PRO CD 1 1
16 35021 1 1 34 PRO CG C -5.927 0.931 11.122 1.00 . A A . 34 PRO CG 1 1
16 35022 1 1 34 PRO HA H -3.300 1.528 11.621 1.00 . A A . 34 PRO HA 1 1
16 35023 1 1 34 PRO HB2 H -5.731 0.893 13.275 1.00 . A A . 34 PRO HB2 1 1
16 35024 1 1 34 PRO HB3 H -5.264 2.428 12.524 1.00 . A A . 34 PRO HB3 1 1
16 35025 1 1 34 PRO HD2 H -5.566 -0.980 10.190 1.00 . A A . 34 PRO HD2 1 1
16 35026 1 1 34 PRO HD3 H -4.485 0.321 9.638 1.00 . A A . 34 PRO HD3 1 1
16 35027 1 1 34 PRO HG2 H -6.891 0.492 11.332 1.00 . A A . 34 PRO HG2 1 1
16 35028 1 1 34 PRO HG3 H -6.038 1.786 10.471 1.00 . A A . 34 PRO HG3 1 1
16 35029 1 1 34 PRO N N -4.092 -0.397 11.582 1.00 . A A . 34 PRO N 1 1
16 35030 1 1 34 PRO O O -3.539 0.154 14.563 1.00 . A A . 34 PRO O 1 1
16 35031 1 1 35 THR C C 0.214 2.291 14.047 1.00 . A A . 35 THR C 1 1
16 35032 1 1 35 THR CA C -1.006 1.587 14.645 1.00 . A A . 35 THR CA 1 1
16 35033 1 1 35 THR CB C -0.579 0.233 15.279 1.00 . A A . 35 THR CB 1 1
16 35034 1 1 35 THR CG2 C 0.692 0.379 16.101 1.00 . A A . 35 THR CG2 1 1
16 35035 1 1 35 THR H H -1.752 1.882 12.714 1.00 . A A . 35 THR H 1 1
16 35036 1 1 35 THR HA H -1.443 2.218 15.406 1.00 . A A . 35 THR HA 1 1
16 35037 1 1 35 THR HB H -0.389 -0.470 14.482 1.00 . A A . 35 THR HB 1 1
16 35038 1 1 35 THR HG1 H -2.416 -0.435 15.574 1.00 . A A . 35 THR HG1 1 1
16 35039 1 1 35 THR HG21 H 0.954 -0.575 16.533 1.00 . A A . 35 THR HG21 1 1
16 35040 1 1 35 THR HG22 H 0.532 1.101 16.887 1.00 . A A . 35 THR HG22 1 1
16 35041 1 1 35 THR HG23 H 1.494 0.718 15.460 1.00 . A A . 35 THR HG23 1 1
16 35042 1 1 35 THR N N -1.969 1.442 13.558 1.00 . A A . 35 THR N 1 1
16 35043 1 1 35 THR O O 0.824 3.167 14.662 1.00 . A A . 35 THR O 1 1
16 35044 1 1 35 THR OG1 O -1.622 -0.285 16.114 1.00 . A A . 35 THR OG1 1 1
16 35045 1 1 36 GLY C C 0.991 2.817 10.603 1.00 . A A . 36 GLY C 1 1
16 35046 1 1 36 GLY CA C 1.520 2.590 12.011 1.00 . A A . 36 GLY CA 1 1
16 35047 1 1 36 GLY H H 0.123 1.074 12.465 1.00 . A A . 36 GLY H 1 1
16 35048 1 1 36 GLY HA2 H 1.741 3.544 12.469 1.00 . A A . 36 GLY HA2 1 1
16 35049 1 1 36 GLY HA3 H 2.425 2.002 11.958 1.00 . A A . 36 GLY HA3 1 1
16 35050 1 1 36 GLY N N 0.539 1.888 12.820 1.00 . A A . 36 GLY N 1 1
16 35051 1 1 36 GLY O O 1.746 2.821 9.630 1.00 . A A . 36 GLY O 1 1
16 35052 1 1 37 TRP C C -0.561 4.401 8.465 1.00 . A A . 37 TRP C 1 1
16 35053 1 1 37 TRP CA C -1.023 3.169 9.241 1.00 . A A . 37 TRP CA 1 1
16 35054 1 1 37 TRP CB C -2.537 3.241 9.479 1.00 . A A . 37 TRP CB 1 1
16 35055 1 1 37 TRP CD1 C -2.961 4.037 11.874 1.00 . A A . 37 TRP CD1 1 1
16 35056 1 1 37 TRP CD2 C -3.395 5.584 10.314 1.00 . A A . 37 TRP CD2 1 1
16 35057 1 1 37 TRP CE2 C -3.662 6.133 11.582 1.00 . A A . 37 TRP CE2 1 1
16 35058 1 1 37 TRP CE3 C -3.593 6.378 9.181 1.00 . A A . 37 TRP CE3 1 1
16 35059 1 1 37 TRP CG C -2.942 4.239 10.526 1.00 . A A . 37 TRP CG 1 1
16 35060 1 1 37 TRP CH2 C -4.308 8.190 10.622 1.00 . A A . 37 TRP CH2 1 1
16 35061 1 1 37 TRP CZ2 C -4.122 7.435 11.747 1.00 . A A . 37 TRP CZ2 1 1
16 35062 1 1 37 TRP CZ3 C -4.050 7.674 9.345 1.00 . A A . 37 TRP CZ3 1 1
16 35063 1 1 37 TRP H H -0.843 3.043 11.334 1.00 . A A . 37 TRP H 1 1
16 35064 1 1 37 TRP HA H -0.816 2.295 8.642 1.00 . A A . 37 TRP HA 1 1
16 35065 1 1 37 TRP HB2 H -3.025 3.515 8.558 1.00 . A A . 37 TRP HB2 1 1
16 35066 1 1 37 TRP HB3 H -2.890 2.268 9.790 1.00 . A A . 37 TRP HB3 1 1
16 35067 1 1 37 TRP HD1 H -2.675 3.112 12.354 1.00 . A A . 37 TRP HD1 1 1
16 35068 1 1 37 TRP HE1 H -3.491 5.265 13.490 1.00 . A A . 37 TRP HE1 1 1
16 35069 1 1 37 TRP HE3 H -3.398 5.993 8.190 1.00 . A A . 37 TRP HE3 1 1
16 35070 1 1 37 TRP HH2 H -4.663 9.208 10.706 1.00 . A A . 37 TRP HH2 1 1
16 35071 1 1 37 TRP HZ2 H -4.327 7.849 12.724 1.00 . A A . 37 TRP HZ2 1 1
16 35072 1 1 37 TRP HZ3 H -4.209 8.302 8.482 1.00 . A A . 37 TRP HZ3 1 1
16 35073 1 1 37 TRP N N -0.323 3.007 10.513 1.00 . A A . 37 TRP N 1 1
16 35074 1 1 37 TRP NE1 N -3.392 5.166 12.514 1.00 . A A . 37 TRP NE1 1 1
16 35075 1 1 37 TRP O O -0.682 4.444 7.247 1.00 . A A . 37 TRP O 1 1
16 35076 1 1 38 ASN C C 1.665 6.283 7.612 1.00 . A A . 38 ASN C 1 1
16 35077 1 1 38 ASN CA C 0.445 6.602 8.476 1.00 . A A . 38 ASN CA 1 1
16 35078 1 1 38 ASN CB C 0.766 7.708 9.489 1.00 . A A . 38 ASN CB 1 1
16 35079 1 1 38 ASN CG C 1.244 8.989 8.827 1.00 . A A . 38 ASN CG 1 1
16 35080 1 1 38 ASN H H 0.041 5.331 10.137 1.00 . A A . 38 ASN H 1 1
16 35081 1 1 38 ASN HA H -0.348 6.941 7.829 1.00 . A A . 38 ASN HA 1 1
16 35082 1 1 38 ASN HB2 H -0.124 7.932 10.058 1.00 . A A . 38 ASN HB2 1 1
16 35083 1 1 38 ASN HB3 H 1.538 7.359 10.158 1.00 . A A . 38 ASN HB3 1 1
16 35084 1 1 38 ASN HD21 H 3.136 8.497 9.178 1.00 . A A . 38 ASN HD21 1 1
16 35085 1 1 38 ASN HD22 H 2.891 9.998 8.359 1.00 . A A . 38 ASN HD22 1 1
16 35086 1 1 38 ASN N N -0.030 5.399 9.155 1.00 . A A . 38 ASN N 1 1
16 35087 1 1 38 ASN ND2 N 2.556 9.182 8.787 1.00 . A A . 38 ASN ND2 1 1
16 35088 1 1 38 ASN O O 1.970 6.989 6.654 1.00 . A A . 38 ASN O 1 1
16 35089 1 1 38 ASN OD1 O 0.442 9.813 8.379 1.00 . A A . 38 ASN OD1 1 1
16 35090 1 1 39 ARG C C 3.173 3.711 6.152 1.00 . A A . 39 ARG C 1 1
16 35091 1 1 39 ARG CA C 3.527 4.768 7.210 1.00 . A A . 39 ARG CA 1 1
16 35092 1 1 39 ARG CB C 4.553 4.210 8.202 1.00 . A A . 39 ARG CB 1 1
16 35093 1 1 39 ARG CD C 6.841 3.239 8.596 1.00 . A A . 39 ARG CD 1 1
16 35094 1 1 39 ARG CG C 5.913 3.908 7.594 1.00 . A A . 39 ARG CG 1 1
16 35095 1 1 39 ARG CZ C 8.495 1.612 7.758 1.00 . A A . 39 ARG CZ 1 1
16 35096 1 1 39 ARG H H 2.024 4.641 8.697 1.00 . A A . 39 ARG H 1 1
16 35097 1 1 39 ARG HA H 3.942 5.633 6.718 1.00 . A A . 39 ARG HA 1 1
16 35098 1 1 39 ARG HB2 H 4.691 4.928 8.996 1.00 . A A . 39 ARG HB2 1 1
16 35099 1 1 39 ARG HB3 H 4.163 3.295 8.625 1.00 . A A . 39 ARG HB3 1 1
16 35100 1 1 39 ARG HD2 H 7.031 3.924 9.409 1.00 . A A . 39 ARG HD2 1 1
16 35101 1 1 39 ARG HD3 H 6.360 2.349 8.977 1.00 . A A . 39 ARG HD3 1 1
16 35102 1 1 39 ARG HE H 8.696 3.606 7.675 1.00 . A A . 39 ARG HE 1 1
16 35103 1 1 39 ARG HG2 H 5.780 3.249 6.748 1.00 . A A . 39 ARG HG2 1 1
16 35104 1 1 39 ARG HG3 H 6.361 4.833 7.265 1.00 . A A . 39 ARG HG3 1 1
16 35105 1 1 39 ARG HH11 H 6.943 0.766 8.762 1.00 . A A . 39 ARG HH11 1 1
16 35106 1 1 39 ARG HH12 H 8.067 -0.357 8.046 1.00 . A A . 39 ARG HH12 1 1
16 35107 1 1 39 ARG HH21 H 10.180 2.127 6.765 1.00 . A A . 39 ARG HH21 1 1
16 35108 1 1 39 ARG HH22 H 9.892 0.416 6.906 1.00 . A A . 39 ARG HH22 1 1
16 35109 1 1 39 ARG N N 2.336 5.187 7.938 1.00 . A A . 39 ARG N 1 1
16 35110 1 1 39 ARG NE N 8.107 2.869 7.977 1.00 . A A . 39 ARG NE 1 1
16 35111 1 1 39 ARG NH1 N 7.777 0.597 8.228 1.00 . A A . 39 ARG NH1 1 1
16 35112 1 1 39 ARG NH2 N 9.613 1.370 7.096 1.00 . A A . 39 ARG NH2 1 1
16 35113 1 1 39 ARG O O 4.045 3.209 5.439 1.00 . A A . 39 ARG O 1 1
16 35114 1 1 40 ILE C C 1.775 2.521 3.711 1.00 . A A . 40 ILE C 1 1
16 35115 1 1 40 ILE CA C 1.420 2.303 5.186 1.00 . A A . 40 ILE CA 1 1
16 35116 1 1 40 ILE CB C -0.110 2.081 5.333 1.00 . A A . 40 ILE CB 1 1
16 35117 1 1 40 ILE CD1 C -1.971 0.367 5.035 1.00 . A A . 40 ILE CD1 1 1
16 35118 1 1 40 ILE CG1 C -0.503 0.685 4.844 1.00 . A A . 40 ILE CG1 1 1
16 35119 1 1 40 ILE CG2 C -0.907 3.142 4.580 1.00 . A A . 40 ILE CG2 1 1
16 35120 1 1 40 ILE H H 1.222 3.930 6.534 1.00 . A A . 40 ILE H 1 1
16 35121 1 1 40 ILE HA H 1.919 1.406 5.522 1.00 . A A . 40 ILE HA 1 1
16 35122 1 1 40 ILE HB H -0.355 2.168 6.377 1.00 . A A . 40 ILE HB 1 1
16 35123 1 1 40 ILE HD11 H -2.209 0.380 6.088 1.00 . A A . 40 ILE HD11 1 1
16 35124 1 1 40 ILE HD12 H -2.181 -0.613 4.630 1.00 . A A . 40 ILE HD12 1 1
16 35125 1 1 40 ILE HD13 H -2.568 1.105 4.521 1.00 . A A . 40 ILE HD13 1 1
16 35126 1 1 40 ILE HG12 H -0.283 0.604 3.792 1.00 . A A . 40 ILE HG12 1 1
16 35127 1 1 40 ILE HG13 H 0.070 -0.053 5.385 1.00 . A A . 40 ILE HG13 1 1
16 35128 1 1 40 ILE HG21 H -1.963 2.950 4.698 1.00 . A A . 40 ILE HG21 1 1
16 35129 1 1 40 ILE HG22 H -0.649 3.112 3.532 1.00 . A A . 40 ILE HG22 1 1
16 35130 1 1 40 ILE HG23 H -0.672 4.118 4.981 1.00 . A A . 40 ILE HG23 1 1
16 35131 1 1 40 ILE N N 1.884 3.404 6.034 1.00 . A A . 40 ILE N 1 1
16 35132 1 1 40 ILE O O 2.179 1.587 3.020 1.00 . A A . 40 ILE O 1 1
16 35133 1 1 41 MET C C 3.363 3.974 1.502 1.00 . A A . 41 MET C 1 1
16 35134 1 1 41 MET CA C 1.884 4.057 1.835 1.00 . A A . 41 MET CA 1 1
16 35135 1 1 41 MET CB C 1.336 5.436 1.461 1.00 . A A . 41 MET CB 1 1
16 35136 1 1 41 MET CE C -0.500 6.880 -0.790 1.00 . A A . 41 MET CE 1 1
16 35137 1 1 41 MET CG C -0.169 5.552 1.621 1.00 . A A . 41 MET CG 1 1
16 35138 1 1 41 MET H H 1.388 4.476 3.853 1.00 . A A . 41 MET H 1 1
16 35139 1 1 41 MET HA H 1.365 3.310 1.253 1.00 . A A . 41 MET HA 1 1
16 35140 1 1 41 MET HB2 H 1.802 6.178 2.091 1.00 . A A . 41 MET HB2 1 1
16 35141 1 1 41 MET HB3 H 1.584 5.642 0.430 1.00 . A A . 41 MET HB3 1 1
16 35142 1 1 41 MET HE1 H -0.827 7.758 -1.329 1.00 . A A . 41 MET HE1 1 1
16 35143 1 1 41 MET HE2 H -1.039 6.017 -1.150 1.00 . A A . 41 MET HE2 1 1
16 35144 1 1 41 MET HE3 H 0.559 6.737 -0.944 1.00 . A A . 41 MET HE3 1 1
16 35145 1 1 41 MET HG2 H -0.637 4.729 1.102 1.00 . A A . 41 MET HG2 1 1
16 35146 1 1 41 MET HG3 H -0.409 5.496 2.672 1.00 . A A . 41 MET HG3 1 1
16 35147 1 1 41 MET N N 1.648 3.757 3.241 1.00 . A A . 41 MET N 1 1
16 35148 1 1 41 MET O O 3.733 3.477 0.446 1.00 . A A . 41 MET O 1 1
16 35149 1 1 41 MET SD S -0.822 7.098 0.959 1.00 . A A . 41 MET SD 1 1
16 35150 1 1 42 GLU C C 6.120 2.989 1.993 1.00 . A A . 42 GLU C 1 1
16 35151 1 1 42 GLU CA C 5.648 4.412 2.220 1.00 . A A . 42 GLU CA 1 1
16 35152 1 1 42 GLU CB C 6.368 4.982 3.442 1.00 . A A . 42 GLU CB 1 1
16 35153 1 1 42 GLU CD C 8.634 5.243 4.538 1.00 . A A . 42 GLU CD 1 1
16 35154 1 1 42 GLU CG C 7.865 5.140 3.236 1.00 . A A . 42 GLU CG 1 1
16 35155 1 1 42 GLU H H 3.841 4.812 3.250 1.00 . A A . 42 GLU H 1 1
16 35156 1 1 42 GLU HA H 5.887 5.009 1.348 1.00 . A A . 42 GLU HA 1 1
16 35157 1 1 42 GLU HB2 H 5.949 5.945 3.677 1.00 . A A . 42 GLU HB2 1 1
16 35158 1 1 42 GLU HB3 H 6.212 4.316 4.279 1.00 . A A . 42 GLU HB3 1 1
16 35159 1 1 42 GLU HG2 H 8.229 4.281 2.691 1.00 . A A . 42 GLU HG2 1 1
16 35160 1 1 42 GLU HG3 H 8.044 6.033 2.656 1.00 . A A . 42 GLU HG3 1 1
16 35161 1 1 42 GLU N N 4.202 4.443 2.418 1.00 . A A . 42 GLU N 1 1
16 35162 1 1 42 GLU O O 6.805 2.698 1.014 1.00 . A A . 42 GLU O 1 1
16 35163 1 1 42 GLU OE1 O 8.668 6.336 5.136 1.00 . A A . 42 GLU OE1 1 1
16 35164 1 1 42 GLU OE2 O 9.233 4.227 4.959 1.00 . A A . 42 GLU OE2 1 1
16 35165 1 1 43 VAL C C 5.606 0.092 1.531 1.00 . A A . 43 VAL C 1 1
16 35166 1 1 43 VAL CA C 6.119 0.710 2.828 1.00 . A A . 43 VAL CA 1 1
16 35167 1 1 43 VAL CB C 5.581 -0.092 4.028 1.00 . A A . 43 VAL CB 1 1
16 35168 1 1 43 VAL CG1 C 6.083 -1.528 3.986 1.00 . A A . 43 VAL CG1 1 1
16 35169 1 1 43 VAL CG2 C 5.976 0.576 5.335 1.00 . A A . 43 VAL CG2 1 1
16 35170 1 1 43 VAL H H 5.206 2.422 3.673 1.00 . A A . 43 VAL H 1 1
16 35171 1 1 43 VAL HA H 7.198 0.653 2.838 1.00 . A A . 43 VAL HA 1 1
16 35172 1 1 43 VAL HB H 4.503 -0.109 3.969 1.00 . A A . 43 VAL HB 1 1
16 35173 1 1 43 VAL HG11 H 5.687 -2.071 4.829 1.00 . A A . 43 VAL HG11 1 1
16 35174 1 1 43 VAL HG12 H 7.162 -1.534 4.026 1.00 . A A . 43 VAL HG12 1 1
16 35175 1 1 43 VAL HG13 H 5.755 -1.996 3.069 1.00 . A A . 43 VAL HG13 1 1
16 35176 1 1 43 VAL HG21 H 5.589 0.002 6.165 1.00 . A A . 43 VAL HG21 1 1
16 35177 1 1 43 VAL HG22 H 5.565 1.575 5.367 1.00 . A A . 43 VAL HG22 1 1
16 35178 1 1 43 VAL HG23 H 7.053 0.628 5.403 1.00 . A A . 43 VAL HG23 1 1
16 35179 1 1 43 VAL N N 5.745 2.113 2.912 1.00 . A A . 43 VAL N 1 1
16 35180 1 1 43 VAL O O 6.343 -0.609 0.839 1.00 . A A . 43 VAL O 1 1
16 35181 1 1 44 ALA C C 4.499 0.354 -1.260 1.00 . A A . 44 ALA C 1 1
16 35182 1 1 44 ALA CA C 3.748 -0.142 -0.028 1.00 . A A . 44 ALA CA 1 1
16 35183 1 1 44 ALA CB C 2.288 0.263 -0.102 1.00 . A A . 44 ALA CB 1 1
16 35184 1 1 44 ALA H H 3.808 0.934 1.794 1.00 . A A . 44 ALA H 1 1
16 35185 1 1 44 ALA HA H 3.795 -1.221 0.001 1.00 . A A . 44 ALA HA 1 1
16 35186 1 1 44 ALA HB1 H 1.772 -0.092 0.777 1.00 . A A . 44 ALA HB1 1 1
16 35187 1 1 44 ALA HB2 H 1.836 -0.169 -0.984 1.00 . A A . 44 ALA HB2 1 1
16 35188 1 1 44 ALA HB3 H 2.215 1.340 -0.151 1.00 . A A . 44 ALA HB3 1 1
16 35189 1 1 44 ALA N N 4.350 0.371 1.197 1.00 . A A . 44 ALA N 1 1
16 35190 1 1 44 ALA O O 4.812 -0.425 -2.161 1.00 . A A . 44 ALA O 1 1
16 35191 1 1 45 GLU C C 6.909 1.626 -2.527 1.00 . A A . 45 GLU C 1 1
16 35192 1 1 45 GLU CA C 5.533 2.268 -2.368 1.00 . A A . 45 GLU CA 1 1
16 35193 1 1 45 GLU CB C 5.672 3.768 -2.111 1.00 . A A . 45 GLU CB 1 1
16 35194 1 1 45 GLU CD C 4.633 6.048 -2.383 1.00 . A A . 45 GLU CD 1 1
16 35195 1 1 45 GLU CG C 4.405 4.554 -2.403 1.00 . A A . 45 GLU CG 1 1
16 35196 1 1 45 GLU H H 4.474 2.227 -0.550 1.00 . A A . 45 GLU H 1 1
16 35197 1 1 45 GLU HA H 4.974 2.121 -3.280 1.00 . A A . 45 GLU HA 1 1
16 35198 1 1 45 GLU HB2 H 5.925 3.916 -1.071 1.00 . A A . 45 GLU HB2 1 1
16 35199 1 1 45 GLU HB3 H 6.463 4.158 -2.717 1.00 . A A . 45 GLU HB3 1 1
16 35200 1 1 45 GLU HG2 H 4.041 4.275 -3.381 1.00 . A A . 45 GLU HG2 1 1
16 35201 1 1 45 GLU HG3 H 3.663 4.305 -1.659 1.00 . A A . 45 GLU HG3 1 1
16 35202 1 1 45 GLU N N 4.786 1.654 -1.286 1.00 . A A . 45 GLU N 1 1
16 35203 1 1 45 GLU O O 7.283 1.214 -3.627 1.00 . A A . 45 GLU O 1 1
16 35204 1 1 45 GLU OE1 O 5.003 6.608 -3.437 1.00 . A A . 45 GLU OE1 1 1
16 35205 1 1 45 GLU OE2 O 4.448 6.673 -1.318 1.00 . A A . 45 GLU OE2 1 1
16 35206 1 1 46 LYS C C 8.933 -0.529 -1.852 1.00 . A A . 46 LYS C 1 1
16 35207 1 1 46 LYS CA C 8.981 0.941 -1.452 1.00 . A A . 46 LYS CA 1 1
16 35208 1 1 46 LYS CB C 9.657 1.080 -0.091 1.00 . A A . 46 LYS CB 1 1
16 35209 1 1 46 LYS CD C 10.608 2.576 1.661 1.00 . A A . 46 LYS CD 1 1
16 35210 1 1 46 LYS CE C 11.007 3.993 2.037 1.00 . A A . 46 LYS CE 1 1
16 35211 1 1 46 LYS CG C 10.039 2.505 0.261 1.00 . A A . 46 LYS CG 1 1
16 35212 1 1 46 LYS H H 7.283 1.861 -0.574 1.00 . A A . 46 LYS H 1 1
16 35213 1 1 46 LYS HA H 9.565 1.480 -2.184 1.00 . A A . 46 LYS HA 1 1
16 35214 1 1 46 LYS HB2 H 8.984 0.714 0.670 1.00 . A A . 46 LYS HB2 1 1
16 35215 1 1 46 LYS HB3 H 10.555 0.479 -0.084 1.00 . A A . 46 LYS HB3 1 1
16 35216 1 1 46 LYS HD2 H 9.859 2.228 2.351 1.00 . A A . 46 LYS HD2 1 1
16 35217 1 1 46 LYS HD3 H 11.477 1.938 1.718 1.00 . A A . 46 LYS HD3 1 1
16 35218 1 1 46 LYS HE2 H 11.804 4.315 1.383 1.00 . A A . 46 LYS HE2 1 1
16 35219 1 1 46 LYS HE3 H 10.153 4.642 1.910 1.00 . A A . 46 LYS HE3 1 1
16 35220 1 1 46 LYS HG2 H 10.785 2.854 -0.438 1.00 . A A . 46 LYS HG2 1 1
16 35221 1 1 46 LYS HG3 H 9.162 3.132 0.204 1.00 . A A . 46 LYS HG3 1 1
16 35222 1 1 46 LYS HZ1 H 12.286 3.434 3.592 1.00 . A A . 46 LYS HZ1 1 1
16 35223 1 1 46 LYS HZ2 H 10.703 3.788 4.092 1.00 . A A . 46 LYS HZ2 1 1
16 35224 1 1 46 LYS HZ3 H 11.761 5.046 3.680 1.00 . A A . 46 LYS HZ3 1 1
16 35225 1 1 46 LYS N N 7.646 1.528 -1.427 1.00 . A A . 46 LYS N 1 1
16 35226 1 1 46 LYS NZ N 11.473 4.070 3.446 1.00 . A A . 46 LYS NZ 1 1
16 35227 1 1 46 LYS O O 9.730 -0.975 -2.669 1.00 . A A . 46 LYS O 1 1
16 35228 1 1 47 THR C C 7.561 -2.915 -3.054 1.00 . A A . 47 THR C 1 1
16 35229 1 1 47 THR CA C 7.871 -2.699 -1.576 1.00 . A A . 47 THR CA 1 1
16 35230 1 1 47 THR CB C 6.778 -3.362 -0.713 1.00 . A A . 47 THR CB 1 1
16 35231 1 1 47 THR CG2 C 6.697 -4.856 -0.985 1.00 . A A . 47 THR CG2 1 1
16 35232 1 1 47 THR H H 7.380 -0.865 -0.634 1.00 . A A . 47 THR H 1 1
16 35233 1 1 47 THR HA H 8.814 -3.169 -1.347 1.00 . A A . 47 THR HA 1 1
16 35234 1 1 47 THR HB H 5.825 -2.913 -0.953 1.00 . A A . 47 THR HB 1 1
16 35235 1 1 47 THR HG1 H 6.825 -2.243 0.912 1.00 . A A . 47 THR HG1 1 1
16 35236 1 1 47 THR HG21 H 6.446 -5.019 -2.023 1.00 . A A . 47 THR HG21 1 1
16 35237 1 1 47 THR HG22 H 5.936 -5.295 -0.357 1.00 . A A . 47 THR HG22 1 1
16 35238 1 1 47 THR HG23 H 7.651 -5.314 -0.771 1.00 . A A . 47 THR HG23 1 1
16 35239 1 1 47 THR N N 7.998 -1.277 -1.277 1.00 . A A . 47 THR N 1 1
16 35240 1 1 47 THR O O 8.177 -3.761 -3.708 1.00 . A A . 47 THR O 1 1
16 35241 1 1 47 THR OG1 O 7.062 -3.148 0.674 1.00 . A A . 47 THR OG1 1 1
16 35242 1 1 48 TYR C C 7.473 -1.905 -5.862 1.00 . A A . 48 TYR C 1 1
16 35243 1 1 48 TYR CA C 6.265 -2.222 -4.985 1.00 . A A . 48 TYR CA 1 1
16 35244 1 1 48 TYR CB C 5.114 -1.264 -5.316 1.00 . A A . 48 TYR CB 1 1
16 35245 1 1 48 TYR CD1 C 4.531 -2.310 -7.544 1.00 . A A . 48 TYR CD1 1 1
16 35246 1 1 48 TYR CD2 C 4.828 0.053 -7.454 1.00 . A A . 48 TYR CD2 1 1
16 35247 1 1 48 TYR CE1 C 4.270 -2.228 -8.897 1.00 . A A . 48 TYR CE1 1 1
16 35248 1 1 48 TYR CE2 C 4.567 0.141 -8.810 1.00 . A A . 48 TYR CE2 1 1
16 35249 1 1 48 TYR CG C 4.813 -1.171 -6.798 1.00 . A A . 48 TYR CG 1 1
16 35250 1 1 48 TYR CZ C 4.288 -1.003 -9.525 1.00 . A A . 48 TYR CZ 1 1
16 35251 1 1 48 TYR H H 6.169 -1.478 -3.005 1.00 . A A . 48 TYR H 1 1
16 35252 1 1 48 TYR HA H 5.944 -3.234 -5.177 1.00 . A A . 48 TYR HA 1 1
16 35253 1 1 48 TYR HB2 H 4.217 -1.596 -4.815 1.00 . A A . 48 TYR HB2 1 1
16 35254 1 1 48 TYR HB3 H 5.369 -0.273 -4.966 1.00 . A A . 48 TYR HB3 1 1
16 35255 1 1 48 TYR HD1 H 4.515 -3.268 -7.051 1.00 . A A . 48 TYR HD1 1 1
16 35256 1 1 48 TYR HD2 H 5.045 0.948 -6.890 1.00 . A A . 48 TYR HD2 1 1
16 35257 1 1 48 TYR HE1 H 4.051 -3.124 -9.458 1.00 . A A . 48 TYR HE1 1 1
16 35258 1 1 48 TYR HE2 H 4.587 1.103 -9.301 1.00 . A A . 48 TYR HE2 1 1
16 35259 1 1 48 TYR HH H 3.296 -1.525 -11.091 1.00 . A A . 48 TYR HH 1 1
16 35260 1 1 48 TYR N N 6.625 -2.134 -3.578 1.00 . A A . 48 TYR N 1 1
16 35261 1 1 48 TYR O O 7.831 -2.682 -6.746 1.00 . A A . 48 TYR O 1 1
16 35262 1 1 48 TYR OH O 4.026 -0.925 -10.874 1.00 . A A . 48 TYR OH 1 1
16 35263 1 1 49 GLU C C 10.443 -1.257 -6.230 1.00 . A A . 49 GLU C 1 1
16 35264 1 1 49 GLU CA C 9.248 -0.315 -6.362 1.00 . A A . 49 GLU CA 1 1
16 35265 1 1 49 GLU CB C 9.625 1.098 -5.923 1.00 . A A . 49 GLU CB 1 1
16 35266 1 1 49 GLU CD C 8.840 2.152 -8.077 1.00 . A A . 49 GLU CD 1 1
16 35267 1 1 49 GLU CG C 8.766 2.175 -6.563 1.00 . A A . 49 GLU CG 1 1
16 35268 1 1 49 GLU H H 7.789 -0.214 -4.843 1.00 . A A . 49 GLU H 1 1
16 35269 1 1 49 GLU HA H 8.950 -0.290 -7.403 1.00 . A A . 49 GLU HA 1 1
16 35270 1 1 49 GLU HB2 H 9.506 1.168 -4.851 1.00 . A A . 49 GLU HB2 1 1
16 35271 1 1 49 GLU HB3 H 10.653 1.285 -6.170 1.00 . A A . 49 GLU HB3 1 1
16 35272 1 1 49 GLU HG2 H 7.738 2.022 -6.268 1.00 . A A . 49 GLU HG2 1 1
16 35273 1 1 49 GLU HG3 H 9.099 3.142 -6.214 1.00 . A A . 49 GLU HG3 1 1
16 35274 1 1 49 GLU N N 8.106 -0.771 -5.591 1.00 . A A . 49 GLU N 1 1
16 35275 1 1 49 GLU O O 11.209 -1.428 -7.176 1.00 . A A . 49 GLU O 1 1
16 35276 1 1 49 GLU OE1 O 9.841 2.651 -8.634 1.00 . A A . 49 GLU OE1 1 1
16 35277 1 1 49 GLU OE2 O 7.902 1.636 -8.719 1.00 . A A . 49 GLU OE2 1 1
16 35278 1 1 50 ALA C C 11.438 -4.077 -5.714 1.00 . A A . 50 ALA C 1 1
16 35279 1 1 50 ALA CA C 11.672 -2.836 -4.869 1.00 . A A . 50 ALA CA 1 1
16 35280 1 1 50 ALA CB C 11.803 -3.210 -3.400 1.00 . A A . 50 ALA CB 1 1
16 35281 1 1 50 ALA H H 9.986 -1.669 -4.325 1.00 . A A . 50 ALA H 1 1
16 35282 1 1 50 ALA HA H 12.597 -2.374 -5.183 1.00 . A A . 50 ALA HA 1 1
16 35283 1 1 50 ALA HB1 H 11.968 -2.316 -2.814 1.00 . A A . 50 ALA HB1 1 1
16 35284 1 1 50 ALA HB2 H 12.637 -3.881 -3.272 1.00 . A A . 50 ALA HB2 1 1
16 35285 1 1 50 ALA HB3 H 10.896 -3.695 -3.071 1.00 . A A . 50 ALA HB3 1 1
16 35286 1 1 50 ALA N N 10.599 -1.873 -5.068 1.00 . A A . 50 ALA N 1 1
16 35287 1 1 50 ALA O O 12.311 -4.492 -6.475 1.00 . A A . 50 ALA O 1 1
16 35288 1 1 51 TYR C C 9.893 -5.602 -7.832 1.00 . A A . 51 TYR C 1 1
16 35289 1 1 51 TYR CA C 9.904 -5.857 -6.331 1.00 . A A . 51 TYR CA 1 1
16 35290 1 1 51 TYR CB C 8.546 -6.389 -5.874 1.00 . A A . 51 TYR CB 1 1
16 35291 1 1 51 TYR CD1 C 9.694 -6.959 -3.691 1.00 . A A . 51 TYR CD1 1 1
16 35292 1 1 51 TYR CD2 C 7.392 -7.531 -3.942 1.00 . A A . 51 TYR CD2 1 1
16 35293 1 1 51 TYR CE1 C 9.693 -7.491 -2.418 1.00 . A A . 51 TYR CE1 1 1
16 35294 1 1 51 TYR CE2 C 7.385 -8.063 -2.667 1.00 . A A . 51 TYR CE2 1 1
16 35295 1 1 51 TYR CG C 8.546 -6.970 -4.476 1.00 . A A . 51 TYR CG 1 1
16 35296 1 1 51 TYR CZ C 8.536 -8.042 -1.911 1.00 . A A . 51 TYR CZ 1 1
16 35297 1 1 51 TYR H H 9.571 -4.242 -5.007 1.00 . A A . 51 TYR H 1 1
16 35298 1 1 51 TYR HA H 10.660 -6.597 -6.112 1.00 . A A . 51 TYR HA 1 1
16 35299 1 1 51 TYR HB2 H 7.828 -5.581 -5.894 1.00 . A A . 51 TYR HB2 1 1
16 35300 1 1 51 TYR HB3 H 8.226 -7.160 -6.554 1.00 . A A . 51 TYR HB3 1 1
16 35301 1 1 51 TYR HD1 H 10.599 -6.527 -4.093 1.00 . A A . 51 TYR HD1 1 1
16 35302 1 1 51 TYR HD2 H 6.491 -7.546 -4.537 1.00 . A A . 51 TYR HD2 1 1
16 35303 1 1 51 TYR HE1 H 10.595 -7.472 -1.825 1.00 . A A . 51 TYR HE1 1 1
16 35304 1 1 51 TYR HE2 H 6.478 -8.496 -2.270 1.00 . A A . 51 TYR HE2 1 1
16 35305 1 1 51 TYR HH H 8.955 -7.965 -0.039 1.00 . A A . 51 TYR HH 1 1
16 35306 1 1 51 TYR N N 10.245 -4.647 -5.599 1.00 . A A . 51 TYR N 1 1
16 35307 1 1 51 TYR O O 10.319 -6.451 -8.615 1.00 . A A . 51 TYR O 1 1
16 35308 1 1 51 TYR OH O 8.530 -8.577 -0.644 1.00 . A A . 51 TYR OH 1 1
16 35309 1 1 52 ARG C C 10.816 -3.903 -10.164 1.00 . A A . 52 ARG C 1 1
16 35310 1 1 52 ARG CA C 9.388 -4.060 -9.636 1.00 . A A . 52 ARG CA 1 1
16 35311 1 1 52 ARG CB C 8.570 -2.769 -9.852 1.00 . A A . 52 ARG CB 1 1
16 35312 1 1 52 ARG CD C 9.553 -0.663 -10.804 1.00 . A A . 52 ARG CD 1 1
16 35313 1 1 52 ARG CG C 9.323 -1.486 -9.548 1.00 . A A . 52 ARG CG 1 1
16 35314 1 1 52 ARG CZ C 8.072 0.735 -12.200 1.00 . A A . 52 ARG CZ 1 1
16 35315 1 1 52 ARG H H 9.075 -3.790 -7.555 1.00 . A A . 52 ARG H 1 1
16 35316 1 1 52 ARG HA H 8.912 -4.868 -10.171 1.00 . A A . 52 ARG HA 1 1
16 35317 1 1 52 ARG HB2 H 8.251 -2.726 -10.877 1.00 . A A . 52 ARG HB2 1 1
16 35318 1 1 52 ARG HB3 H 7.697 -2.804 -9.218 1.00 . A A . 52 ARG HB3 1 1
16 35319 1 1 52 ARG HD2 H 10.503 -0.157 -10.719 1.00 . A A . 52 ARG HD2 1 1
16 35320 1 1 52 ARG HD3 H 9.574 -1.328 -11.655 1.00 . A A . 52 ARG HD3 1 1
16 35321 1 1 52 ARG HE H 8.123 0.757 -10.191 1.00 . A A . 52 ARG HE 1 1
16 35322 1 1 52 ARG HG2 H 8.748 -0.901 -8.847 1.00 . A A . 52 ARG HG2 1 1
16 35323 1 1 52 ARG HG3 H 10.280 -1.736 -9.112 1.00 . A A . 52 ARG HG3 1 1
16 35324 1 1 52 ARG HH11 H 9.189 -0.589 -13.259 1.00 . A A . 52 ARG HH11 1 1
16 35325 1 1 52 ARG HH12 H 8.198 0.472 -14.207 1.00 . A A . 52 ARG HH12 1 1
16 35326 1 1 52 ARG HH21 H 6.814 2.138 -11.454 1.00 . A A . 52 ARG HH21 1 1
16 35327 1 1 52 ARG HH22 H 6.843 2.008 -13.191 1.00 . A A . 52 ARG HH22 1 1
16 35328 1 1 52 ARG N N 9.420 -4.424 -8.228 1.00 . A A . 52 ARG N 1 1
16 35329 1 1 52 ARG NE N 8.505 0.334 -11.006 1.00 . A A . 52 ARG NE 1 1
16 35330 1 1 52 ARG NH1 N 8.522 0.158 -13.311 1.00 . A A . 52 ARG NH1 1 1
16 35331 1 1 52 ARG NH2 N 7.173 1.704 -12.287 1.00 . A A . 52 ARG NH2 1 1
16 35332 1 1 52 ARG O O 11.120 -4.323 -11.276 1.00 . A A . 52 ARG O 1 1
16 35333 1 1 53 GLN C C 13.848 -4.412 -9.801 1.00 . A A . 53 GLN C 1 1
16 35334 1 1 53 GLN CA C 13.082 -3.096 -9.728 1.00 . A A . 53 GLN CA 1 1
16 35335 1 1 53 GLN CB C 13.751 -2.138 -8.738 1.00 . A A . 53 GLN CB 1 1
16 35336 1 1 53 GLN CD C 15.776 -0.745 -8.151 1.00 . A A . 53 GLN CD 1 1
16 35337 1 1 53 GLN CG C 15.177 -1.764 -9.103 1.00 . A A . 53 GLN CG 1 1
16 35338 1 1 53 GLN H H 11.401 -3.057 -8.442 1.00 . A A . 53 GLN H 1 1
16 35339 1 1 53 GLN HA H 13.079 -2.642 -10.710 1.00 . A A . 53 GLN HA 1 1
16 35340 1 1 53 GLN HB2 H 13.167 -1.232 -8.685 1.00 . A A . 53 GLN HB2 1 1
16 35341 1 1 53 GLN HB3 H 13.764 -2.602 -7.762 1.00 . A A . 53 GLN HB3 1 1
16 35342 1 1 53 GLN HE21 H 17.591 -1.496 -8.448 1.00 . A A . 53 GLN HE21 1 1
16 35343 1 1 53 GLN HE22 H 17.497 -0.159 -7.353 1.00 . A A . 53 GLN HE22 1 1
16 35344 1 1 53 GLN HG2 H 15.786 -2.654 -9.081 1.00 . A A . 53 GLN HG2 1 1
16 35345 1 1 53 GLN HG3 H 15.183 -1.350 -10.101 1.00 . A A . 53 GLN HG3 1 1
16 35346 1 1 53 GLN N N 11.695 -3.331 -9.339 1.00 . A A . 53 GLN N 1 1
16 35347 1 1 53 GLN NE2 N 17.084 -0.805 -7.966 1.00 . A A . 53 GLN NE2 1 1
16 35348 1 1 53 GLN O O 14.741 -4.573 -10.635 1.00 . A A . 53 GLN O 1 1
16 35349 1 1 53 GLN OE1 O 15.068 0.090 -7.590 1.00 . A A . 53 GLN OE1 1 1
16 35350 1 1 54 LEU C C 13.759 -7.334 -10.326 1.00 . A A . 54 LEU C 1 1
16 35351 1 1 54 LEU CA C 14.060 -6.693 -8.977 1.00 . A A . 54 LEU CA 1 1
16 35352 1 1 54 LEU CB C 13.489 -7.574 -7.862 1.00 . A A . 54 LEU CB 1 1
16 35353 1 1 54 LEU CD1 C 14.606 -6.516 -5.874 1.00 . A A . 54 LEU CD1 1 1
16 35354 1 1 54 LEU CD2 C 13.856 -8.898 -5.774 1.00 . A A . 54 LEU CD2 1 1
16 35355 1 1 54 LEU CG C 14.410 -7.798 -6.663 1.00 . A A . 54 LEU CG 1 1
16 35356 1 1 54 LEU H H 12.867 -5.122 -8.201 1.00 . A A . 54 LEU H 1 1
16 35357 1 1 54 LEU HA H 15.130 -6.617 -8.856 1.00 . A A . 54 LEU HA 1 1
16 35358 1 1 54 LEU HB2 H 12.576 -7.120 -7.507 1.00 . A A . 54 LEU HB2 1 1
16 35359 1 1 54 LEU HB3 H 13.248 -8.537 -8.284 1.00 . A A . 54 LEU HB3 1 1
16 35360 1 1 54 LEU HD11 H 15.244 -6.711 -5.025 1.00 . A A . 54 LEU HD11 1 1
16 35361 1 1 54 LEU HD12 H 13.648 -6.153 -5.529 1.00 . A A . 54 LEU HD12 1 1
16 35362 1 1 54 LEU HD13 H 15.068 -5.771 -6.505 1.00 . A A . 54 LEU HD13 1 1
16 35363 1 1 54 LEU HD21 H 14.521 -9.052 -4.938 1.00 . A A . 54 LEU HD21 1 1
16 35364 1 1 54 LEU HD22 H 13.772 -9.812 -6.343 1.00 . A A . 54 LEU HD22 1 1
16 35365 1 1 54 LEU HD23 H 12.880 -8.610 -5.410 1.00 . A A . 54 LEU HD23 1 1
16 35366 1 1 54 LEU HG H 15.378 -8.116 -7.020 1.00 . A A . 54 LEU HG 1 1
16 35367 1 1 54 LEU N N 13.503 -5.347 -8.919 1.00 . A A . 54 LEU N 1 1
16 35368 1 1 54 LEU O O 14.653 -7.860 -10.989 1.00 . A A . 54 LEU O 1 1
16 35369 1 1 55 ASP C C 12.701 -7.119 -13.158 1.00 . A A . 55 ASP C 1 1
16 35370 1 1 55 ASP CA C 12.054 -7.851 -11.989 1.00 . A A . 55 ASP CA 1 1
16 35371 1 1 55 ASP CB C 10.528 -7.793 -12.101 1.00 . A A . 55 ASP CB 1 1
16 35372 1 1 55 ASP CG C 10.002 -8.513 -13.327 1.00 . A A . 55 ASP CG 1 1
16 35373 1 1 55 ASP H H 11.833 -6.832 -10.149 1.00 . A A . 55 ASP H 1 1
16 35374 1 1 55 ASP HA H 12.372 -8.886 -12.010 1.00 . A A . 55 ASP HA 1 1
16 35375 1 1 55 ASP HB2 H 10.093 -8.252 -11.226 1.00 . A A . 55 ASP HB2 1 1
16 35376 1 1 55 ASP HB3 H 10.218 -6.761 -12.152 1.00 . A A . 55 ASP HB3 1 1
16 35377 1 1 55 ASP N N 12.493 -7.276 -10.723 1.00 . A A . 55 ASP N 1 1
16 35378 1 1 55 ASP O O 13.155 -7.743 -14.115 1.00 . A A . 55 ASP O 1 1
16 35379 1 1 55 ASP OD1 O 9.904 -9.760 -13.291 1.00 . A A . 55 ASP OD1 1 1
16 35380 1 1 55 ASP OD2 O 9.666 -7.839 -14.321 1.00 . A A . 55 ASP OD2 1 1
16 35381 1 1 56 GLU C C 14.874 -5.412 -14.250 1.00 . A A . 56 GLU C 1 1
16 35382 1 1 56 GLU CA C 13.432 -4.964 -14.059 1.00 . A A . 56 GLU CA 1 1
16 35383 1 1 56 GLU CB C 13.408 -3.491 -13.636 1.00 . A A . 56 GLU CB 1 1
16 35384 1 1 56 GLU CD C 11.579 -2.657 -15.166 1.00 . A A . 56 GLU CD 1 1
16 35385 1 1 56 GLU CG C 12.043 -2.830 -13.736 1.00 . A A . 56 GLU CG 1 1
16 35386 1 1 56 GLU H H 12.324 -5.353 -12.296 1.00 . A A . 56 GLU H 1 1
16 35387 1 1 56 GLU HA H 12.908 -5.077 -14.995 1.00 . A A . 56 GLU HA 1 1
16 35388 1 1 56 GLU HB2 H 13.737 -3.424 -12.611 1.00 . A A . 56 GLU HB2 1 1
16 35389 1 1 56 GLU HB3 H 14.095 -2.941 -14.258 1.00 . A A . 56 GLU HB3 1 1
16 35390 1 1 56 GLU HG2 H 11.322 -3.439 -13.211 1.00 . A A . 56 GLU HG2 1 1
16 35391 1 1 56 GLU HG3 H 12.094 -1.856 -13.271 1.00 . A A . 56 GLU HG3 1 1
16 35392 1 1 56 GLU N N 12.759 -5.792 -13.061 1.00 . A A . 56 GLU N 1 1
16 35393 1 1 56 GLU O O 15.303 -5.700 -15.367 1.00 . A A . 56 GLU O 1 1
16 35394 1 1 56 GLU OE1 O 11.963 -1.648 -15.795 1.00 . A A . 56 GLU OE1 1 1
16 35395 1 1 56 GLU OE2 O 10.818 -3.516 -15.655 1.00 . A A . 56 GLU OE2 1 1
16 35396 1 1 57 PHE C C 17.115 -7.290 -13.820 1.00 . A A . 57 PHE C 1 1
16 35397 1 1 57 PHE CA C 16.999 -5.919 -13.172 1.00 . A A . 57 PHE CA 1 1
16 35398 1 1 57 PHE CB C 17.564 -5.956 -11.747 1.00 . A A . 57 PHE CB 1 1
16 35399 1 1 57 PHE CD1 C 20.053 -5.742 -12.040 1.00 . A A . 57 PHE CD1 1 1
16 35400 1 1 57 PHE CD2 C 19.188 -7.781 -11.158 1.00 . A A . 57 PHE CD2 1 1
16 35401 1 1 57 PHE CE1 C 21.338 -6.244 -11.947 1.00 . A A . 57 PHE CE1 1 1
16 35402 1 1 57 PHE CE2 C 20.470 -8.288 -11.062 1.00 . A A . 57 PHE CE2 1 1
16 35403 1 1 57 PHE CG C 18.964 -6.503 -11.647 1.00 . A A . 57 PHE CG 1 1
16 35404 1 1 57 PHE CZ C 21.546 -7.517 -11.456 1.00 . A A . 57 PHE CZ 1 1
16 35405 1 1 57 PHE H H 15.201 -5.239 -12.286 1.00 . A A . 57 PHE H 1 1
16 35406 1 1 57 PHE HA H 17.559 -5.207 -13.756 1.00 . A A . 57 PHE HA 1 1
16 35407 1 1 57 PHE HB2 H 17.574 -4.953 -11.347 1.00 . A A . 57 PHE HB2 1 1
16 35408 1 1 57 PHE HB3 H 16.923 -6.572 -11.135 1.00 . A A . 57 PHE HB3 1 1
16 35409 1 1 57 PHE HD1 H 19.892 -4.744 -12.419 1.00 . A A . 57 PHE HD1 1 1
16 35410 1 1 57 PHE HD2 H 18.347 -8.386 -10.850 1.00 . A A . 57 PHE HD2 1 1
16 35411 1 1 57 PHE HE1 H 22.177 -5.642 -12.258 1.00 . A A . 57 PHE HE1 1 1
16 35412 1 1 57 PHE HE2 H 20.631 -9.285 -10.676 1.00 . A A . 57 PHE HE2 1 1
16 35413 1 1 57 PHE HZ H 22.550 -7.912 -11.385 1.00 . A A . 57 PHE HZ 1 1
16 35414 1 1 57 PHE N N 15.609 -5.484 -13.146 1.00 . A A . 57 PHE N 1 1
16 35415 1 1 57 PHE O O 17.993 -7.525 -14.646 1.00 . A A . 57 PHE O 1 1
16 35416 1 1 58 ARG C C 15.904 -9.573 -15.461 1.00 . A A . 58 ARG C 1 1
16 35417 1 1 58 ARG CA C 16.216 -9.536 -13.970 1.00 . A A . 58 ARG CA 1 1
16 35418 1 1 58 ARG CB C 15.208 -10.389 -13.200 1.00 . A A . 58 ARG CB 1 1
16 35419 1 1 58 ARG CD C 16.604 -12.059 -11.907 1.00 . A A . 58 ARG CD 1 1
16 35420 1 1 58 ARG CG C 15.688 -10.842 -11.825 1.00 . A A . 58 ARG CG 1 1
16 35421 1 1 58 ARG CZ C 18.574 -12.706 -13.264 1.00 . A A . 58 ARG CZ 1 1
16 35422 1 1 58 ARG H H 15.494 -7.918 -12.835 1.00 . A A . 58 ARG H 1 1
16 35423 1 1 58 ARG HA H 17.207 -9.938 -13.816 1.00 . A A . 58 ARG HA 1 1
16 35424 1 1 58 ARG HB2 H 14.306 -9.813 -13.063 1.00 . A A . 58 ARG HB2 1 1
16 35425 1 1 58 ARG HB3 H 14.976 -11.261 -13.783 1.00 . A A . 58 ARG HB3 1 1
16 35426 1 1 58 ARG HD2 H 16.842 -12.378 -10.904 1.00 . A A . 58 ARG HD2 1 1
16 35427 1 1 58 ARG HD3 H 16.076 -12.851 -12.417 1.00 . A A . 58 ARG HD3 1 1
16 35428 1 1 58 ARG HE H 18.165 -10.854 -12.629 1.00 . A A . 58 ARG HE 1 1
16 35429 1 1 58 ARG HG2 H 16.230 -10.033 -11.361 1.00 . A A . 58 ARG HG2 1 1
16 35430 1 1 58 ARG HG3 H 14.828 -11.091 -11.223 1.00 . A A . 58 ARG HG3 1 1
16 35431 1 1 58 ARG HH11 H 17.372 -14.268 -12.756 1.00 . A A . 58 ARG HH11 1 1
16 35432 1 1 58 ARG HH12 H 18.754 -14.675 -13.738 1.00 . A A . 58 ARG HH12 1 1
16 35433 1 1 58 ARG HH21 H 19.977 -11.394 -13.904 1.00 . A A . 58 ARG HH21 1 1
16 35434 1 1 58 ARG HH22 H 20.221 -13.030 -14.426 1.00 . A A . 58 ARG HH22 1 1
16 35435 1 1 58 ARG N N 16.206 -8.182 -13.459 1.00 . A A . 58 ARG N 1 1
16 35436 1 1 58 ARG NE N 17.852 -11.782 -12.622 1.00 . A A . 58 ARG NE 1 1
16 35437 1 1 58 ARG NH1 N 18.202 -13.983 -13.252 1.00 . A A . 58 ARG NH1 1 1
16 35438 1 1 58 ARG NH2 N 19.680 -12.348 -13.906 1.00 . A A . 58 ARG NH2 1 1
16 35439 1 1 58 ARG O O 16.560 -10.280 -16.213 1.00 . A A . 58 ARG O 1 1
16 35440 1 1 59 LYS C C 15.451 -8.134 -18.186 1.00 . A A . 59 LYS C 1 1
16 35441 1 1 59 LYS CA C 14.454 -8.831 -17.264 1.00 . A A . 59 LYS CA 1 1
16 35442 1 1 59 LYS CB C 13.061 -8.191 -17.358 1.00 . A A . 59 LYS CB 1 1
16 35443 1 1 59 LYS CD C 12.743 -7.510 -19.774 1.00 . A A . 59 LYS CD 1 1
16 35444 1 1 59 LYS CE C 11.970 -7.773 -21.056 1.00 . A A . 59 LYS CE 1 1
16 35445 1 1 59 LYS CG C 12.320 -8.458 -18.663 1.00 . A A . 59 LYS CG 1 1
16 35446 1 1 59 LYS H H 14.478 -8.180 -15.247 1.00 . A A . 59 LYS H 1 1
16 35447 1 1 59 LYS HA H 14.387 -9.868 -17.565 1.00 . A A . 59 LYS HA 1 1
16 35448 1 1 59 LYS HB2 H 12.454 -8.570 -16.550 1.00 . A A . 59 LYS HB2 1 1
16 35449 1 1 59 LYS HB3 H 13.164 -7.121 -17.242 1.00 . A A . 59 LYS HB3 1 1
16 35450 1 1 59 LYS HD2 H 12.560 -6.494 -19.457 1.00 . A A . 59 LYS HD2 1 1
16 35451 1 1 59 LYS HD3 H 13.796 -7.645 -19.966 1.00 . A A . 59 LYS HD3 1 1
16 35452 1 1 59 LYS HE2 H 12.184 -8.777 -21.392 1.00 . A A . 59 LYS HE2 1 1
16 35453 1 1 59 LYS HE3 H 10.913 -7.681 -20.850 1.00 . A A . 59 LYS HE3 1 1
16 35454 1 1 59 LYS HG2 H 12.525 -9.470 -18.976 1.00 . A A . 59 LYS HG2 1 1
16 35455 1 1 59 LYS HG3 H 11.260 -8.344 -18.490 1.00 . A A . 59 LYS HG3 1 1
16 35456 1 1 59 LYS HZ1 H 13.360 -6.884 -22.337 1.00 . A A . 59 LYS HZ1 1 1
16 35457 1 1 59 LYS HZ2 H 12.126 -5.838 -21.825 1.00 . A A . 59 LYS HZ2 1 1
16 35458 1 1 59 LYS HZ3 H 11.802 -7.021 -22.998 1.00 . A A . 59 LYS HZ3 1 1
16 35459 1 1 59 LYS N N 14.915 -8.797 -15.883 1.00 . A A . 59 LYS N 1 1
16 35460 1 1 59 LYS NZ N 12.339 -6.813 -22.127 1.00 . A A . 59 LYS NZ 1 1
16 35461 1 1 59 LYS O O 15.748 -8.629 -19.274 1.00 . A A . 59 LYS O 1 1
16 35462 1 1 60 SER C C 18.225 -7.047 -18.736 1.00 . A A . 60 SER C 1 1
16 35463 1 1 60 SER CA C 16.939 -6.251 -18.543 1.00 . A A . 60 SER CA 1 1
16 35464 1 1 60 SER CB C 17.246 -4.904 -17.884 1.00 . A A . 60 SER CB 1 1
16 35465 1 1 60 SER H H 15.725 -6.661 -16.857 1.00 . A A . 60 SER H 1 1
16 35466 1 1 60 SER HA H 16.495 -6.076 -19.508 1.00 . A A . 60 SER HA 1 1
16 35467 1 1 60 SER HB2 H 17.685 -5.075 -16.912 1.00 . A A . 60 SER HB2 1 1
16 35468 1 1 60 SER HB3 H 17.942 -4.353 -18.501 1.00 . A A . 60 SER HB3 1 1
16 35469 1 1 60 SER HG H 15.311 -4.623 -18.067 1.00 . A A . 60 SER HG 1 1
16 35470 1 1 60 SER N N 15.981 -7.001 -17.744 1.00 . A A . 60 SER N 1 1
16 35471 1 1 60 SER O O 18.803 -7.059 -19.825 1.00 . A A . 60 SER O 1 1
16 35472 1 1 60 SER OG O 16.065 -4.133 -17.721 1.00 . A A . 60 SER OG 1 1
16 35473 1 1 61 THR C C 19.689 -9.878 -18.317 1.00 . A A . 61 THR C 1 1
16 35474 1 1 61 THR CA C 19.898 -8.474 -17.732 1.00 . A A . 61 THR CA 1 1
16 35475 1 1 61 THR CB C 20.541 -8.563 -16.328 1.00 . A A . 61 THR CB 1 1
16 35476 1 1 61 THR CG2 C 19.967 -9.715 -15.521 1.00 . A A . 61 THR CG2 1 1
16 35477 1 1 61 THR H H 18.116 -7.737 -16.870 1.00 . A A . 61 THR H 1 1
16 35478 1 1 61 THR HA H 20.574 -7.931 -18.377 1.00 . A A . 61 THR HA 1 1
16 35479 1 1 61 THR HB H 20.339 -7.644 -15.799 1.00 . A A . 61 THR HB 1 1
16 35480 1 1 61 THR HG1 H 22.308 -8.111 -17.107 1.00 . A A . 61 THR HG1 1 1
16 35481 1 1 61 THR HG21 H 20.480 -9.779 -14.573 1.00 . A A . 61 THR HG21 1 1
16 35482 1 1 61 THR HG22 H 20.097 -10.639 -16.065 1.00 . A A . 61 THR HG22 1 1
16 35483 1 1 61 THR HG23 H 18.915 -9.544 -15.348 1.00 . A A . 61 THR HG23 1 1
16 35484 1 1 61 THR N N 18.650 -7.735 -17.690 1.00 . A A . 61 THR N 1 1
16 35485 1 1 61 THR O O 20.637 -10.510 -18.775 1.00 . A A . 61 THR O 1 1
16 35486 1 1 61 THR OG1 O 21.955 -8.732 -16.442 1.00 . A A . 61 THR OG1 1 1
16 35487 1 1 62 ALA C C 18.487 -11.706 -20.365 1.00 . A A . 62 ALA C 1 1
16 35488 1 1 62 ALA CA C 18.122 -11.661 -18.892 1.00 . A A . 62 ALA CA 1 1
16 35489 1 1 62 ALA CB C 16.648 -11.984 -18.709 1.00 . A A . 62 ALA CB 1 1
16 35490 1 1 62 ALA H H 17.724 -9.818 -17.922 1.00 . A A . 62 ALA H 1 1
16 35491 1 1 62 ALA HA H 18.701 -12.407 -18.367 1.00 . A A . 62 ALA HA 1 1
16 35492 1 1 62 ALA HB1 H 16.446 -12.973 -19.092 1.00 . A A . 62 ALA HB1 1 1
16 35493 1 1 62 ALA HB2 H 16.052 -11.261 -19.247 1.00 . A A . 62 ALA HB2 1 1
16 35494 1 1 62 ALA HB3 H 16.398 -11.945 -17.658 1.00 . A A . 62 ALA HB3 1 1
16 35495 1 1 62 ALA N N 18.442 -10.354 -18.322 1.00 . A A . 62 ALA N 1 1
16 35496 1 1 62 ALA O O 19.054 -12.685 -20.849 1.00 . A A . 62 ALA O 1 1
16 35497 1 1 63 SER C C 20.032 -10.402 -22.659 1.00 . A A . 63 SER C 1 1
16 35498 1 1 63 SER CA C 18.516 -10.506 -22.475 1.00 . A A . 63 SER CA 1 1
16 35499 1 1 63 SER CB C 17.826 -9.283 -23.072 1.00 . A A . 63 SER CB 1 1
16 35500 1 1 63 SER H H 17.653 -9.912 -20.635 1.00 . A A . 63 SER H 1 1
16 35501 1 1 63 SER HA H 18.164 -11.389 -22.987 1.00 . A A . 63 SER HA 1 1
16 35502 1 1 63 SER HB2 H 18.206 -8.390 -22.598 1.00 . A A . 63 SER HB2 1 1
16 35503 1 1 63 SER HB3 H 18.023 -9.242 -24.132 1.00 . A A . 63 SER HB3 1 1
16 35504 1 1 63 SER HG H 16.089 -10.172 -23.243 1.00 . A A . 63 SER HG 1 1
16 35505 1 1 63 SER N N 18.164 -10.633 -21.069 1.00 . A A . 63 SER N 1 1
16 35506 1 1 63 SER O O 20.567 -10.799 -23.693 1.00 . A A . 63 SER O 1 1
16 35507 1 1 63 SER OG O 16.425 -9.350 -22.867 1.00 . A A . 63 SER OG 1 1
16 35508 1 1 64 LEU C C 22.800 -11.134 -21.468 1.00 . A A . 64 LEU C 1 1
16 35509 1 1 64 LEU CA C 22.175 -9.763 -21.687 1.00 . A A . 64 LEU CA 1 1
16 35510 1 1 64 LEU CB C 22.652 -8.752 -20.627 1.00 . A A . 64 LEU CB 1 1
16 35511 1 1 64 LEU CD1 C 25.078 -9.339 -20.200 1.00 . A A . 64 LEU CD1 1 1
16 35512 1 1 64 LEU CD2 C 24.465 -7.912 -22.157 1.00 . A A . 64 LEU CD2 1 1
16 35513 1 1 64 LEU CG C 24.118 -8.283 -20.724 1.00 . A A . 64 LEU CG 1 1
16 35514 1 1 64 LEU H H 20.243 -9.581 -20.844 1.00 . A A . 64 LEU H 1 1
16 35515 1 1 64 LEU HA H 22.447 -9.409 -22.667 1.00 . A A . 64 LEU HA 1 1
16 35516 1 1 64 LEU HB2 H 22.020 -7.880 -20.690 1.00 . A A . 64 LEU HB2 1 1
16 35517 1 1 64 LEU HB3 H 22.513 -9.202 -19.655 1.00 . A A . 64 LEU HB3 1 1
16 35518 1 1 64 LEU HD11 H 26.091 -8.975 -20.274 1.00 . A A . 64 LEU HD11 1 1
16 35519 1 1 64 LEU HD12 H 24.975 -10.239 -20.788 1.00 . A A . 64 LEU HD12 1 1
16 35520 1 1 64 LEU HD13 H 24.846 -9.555 -19.168 1.00 . A A . 64 LEU HD13 1 1
16 35521 1 1 64 LEU HD21 H 25.494 -7.588 -22.208 1.00 . A A . 64 LEU HD21 1 1
16 35522 1 1 64 LEU HD22 H 23.818 -7.113 -22.488 1.00 . A A . 64 LEU HD22 1 1
16 35523 1 1 64 LEU HD23 H 24.328 -8.773 -22.792 1.00 . A A . 64 LEU HD23 1 1
16 35524 1 1 64 LEU HG H 24.241 -7.400 -20.116 1.00 . A A . 64 LEU HG 1 1
16 35525 1 1 64 LEU N N 20.721 -9.882 -21.644 1.00 . A A . 64 LEU N 1 1
16 35526 1 1 64 LEU O O 23.735 -11.527 -22.168 1.00 . A A . 64 LEU O 1 1
16 35527 1 1 65 GLU C C 22.270 -14.163 -21.348 1.00 . A A . 65 GLU C 1 1
16 35528 1 1 65 GLU CA C 22.685 -13.224 -20.225 1.00 . A A . 65 GLU CA 1 1
16 35529 1 1 65 GLU CB C 22.062 -13.705 -18.919 1.00 . A A . 65 GLU CB 1 1
16 35530 1 1 65 GLU CD C 22.122 -13.752 -16.411 1.00 . A A . 65 GLU CD 1 1
16 35531 1 1 65 GLU CG C 22.617 -13.058 -17.665 1.00 . A A . 65 GLU CG 1 1
16 35532 1 1 65 GLU H H 21.561 -11.475 -19.942 1.00 . A A . 65 GLU H 1 1
16 35533 1 1 65 GLU HA H 23.755 -13.232 -20.137 1.00 . A A . 65 GLU HA 1 1
16 35534 1 1 65 GLU HB2 H 21.002 -13.505 -18.952 1.00 . A A . 65 GLU HB2 1 1
16 35535 1 1 65 GLU HB3 H 22.207 -14.762 -18.844 1.00 . A A . 65 GLU HB3 1 1
16 35536 1 1 65 GLU HG2 H 23.697 -13.112 -17.692 1.00 . A A . 65 GLU HG2 1 1
16 35537 1 1 65 GLU HG3 H 22.306 -12.024 -17.638 1.00 . A A . 65 GLU HG3 1 1
16 35538 1 1 65 GLU N N 22.261 -11.867 -20.503 1.00 . A A . 65 GLU N 1 1
16 35539 1 1 65 GLU O O 22.760 -15.289 -21.447 1.00 . A A . 65 GLU O 1 1
16 35540 1 1 65 GLU OE1 O 21.019 -13.419 -15.933 1.00 . A A . 65 GLU OE1 1 1
16 35541 1 1 65 GLU OE2 O 22.820 -14.658 -15.913 1.00 . A A . 65 GLU OE2 1 1
16 35542 1 1 66 HIS C C 20.003 -15.648 -22.663 1.00 . A A . 66 HIS C 1 1
16 35543 1 1 66 HIS CA C 20.764 -14.458 -23.255 1.00 . A A . 66 HIS CA 1 1
16 35544 1 1 66 HIS CB C 21.842 -14.916 -24.244 1.00 . A A . 66 HIS CB 1 1
16 35545 1 1 66 HIS CD2 C 20.982 -16.499 -26.120 1.00 . A A . 66 HIS CD2 1 1
16 35546 1 1 66 HIS CE1 C 20.633 -14.989 -27.666 1.00 . A A . 66 HIS CE1 1 1
16 35547 1 1 66 HIS CG C 21.314 -15.296 -25.597 1.00 . A A . 66 HIS CG 1 1
16 35548 1 1 66 HIS H H 21.079 -12.752 -22.056 1.00 . A A . 66 HIS H 1 1
16 35549 1 1 66 HIS HA H 20.061 -13.818 -23.770 1.00 . A A . 66 HIS HA 1 1
16 35550 1 1 66 HIS HB2 H 22.556 -14.118 -24.384 1.00 . A A . 66 HIS HB2 1 1
16 35551 1 1 66 HIS HB3 H 22.348 -15.771 -23.830 1.00 . A A . 66 HIS HB3 1 1
16 35552 1 1 66 HIS HD1 H 21.242 -13.395 -26.523 1.00 . A A . 66 HIS HD1 1 1
16 35553 1 1 66 HIS HD2 H 21.038 -17.453 -25.617 1.00 . A A . 66 HIS HD2 1 1
16 35554 1 1 66 HIS HE1 H 20.369 -14.515 -28.600 1.00 . A A . 66 HIS HE1 1 1
16 35555 1 1 66 HIS HE2 H 20.400 -16.985 -28.083 1.00 . A A . 66 HIS HE2 1 1
16 35556 1 1 66 HIS N N 21.360 -13.678 -22.177 1.00 . A A . 66 HIS N 1 1
16 35557 1 1 66 HIS ND1 N 21.084 -14.372 -26.594 1.00 . A A . 66 HIS ND1 1 1
16 35558 1 1 66 HIS NE2 N 20.563 -16.280 -27.408 1.00 . A A . 66 HIS NE2 1 1
16 35559 1 1 66 HIS O O 19.930 -16.727 -23.251 1.00 . A A . 66 HIS O 1 1
16 35560 1 1 67 HIS C C 17.164 -16.242 -21.063 1.00 . A A . 67 HIS C 1 1
16 35561 1 1 67 HIS CA C 18.646 -16.444 -20.803 1.00 . A A . 67 HIS CA 1 1
16 35562 1 1 67 HIS CB C 18.893 -16.400 -19.292 1.00 . A A . 67 HIS CB 1 1
16 35563 1 1 67 HIS CD2 C 21.329 -16.995 -18.623 1.00 . A A . 67 HIS CD2 1 1
16 35564 1 1 67 HIS CE1 C 20.993 -19.072 -18.024 1.00 . A A . 67 HIS CE1 1 1
16 35565 1 1 67 HIS CG C 20.019 -17.266 -18.818 1.00 . A A . 67 HIS CG 1 1
16 35566 1 1 67 HIS H H 19.510 -14.534 -21.081 1.00 . A A . 67 HIS H 1 1
16 35567 1 1 67 HIS HA H 18.942 -17.410 -21.185 1.00 . A A . 67 HIS HA 1 1
16 35568 1 1 67 HIS HB2 H 19.118 -15.383 -19.007 1.00 . A A . 67 HIS HB2 1 1
16 35569 1 1 67 HIS HB3 H 17.994 -16.715 -18.783 1.00 . A A . 67 HIS HB3 1 1
16 35570 1 1 67 HIS HD1 H 18.993 -19.084 -18.475 1.00 . A A . 67 HIS HD1 1 1
16 35571 1 1 67 HIS HD2 H 21.824 -16.054 -18.822 1.00 . A A . 67 HIS HD2 1 1
16 35572 1 1 67 HIS HE1 H 21.155 -20.075 -17.661 1.00 . A A . 67 HIS HE1 1 1
16 35573 1 1 67 HIS HE2 H 22.801 -18.171 -17.693 1.00 . A A . 67 HIS HE2 1 1
16 35574 1 1 67 HIS N N 19.427 -15.426 -21.490 1.00 . A A . 67 HIS N 1 1
16 35575 1 1 67 HIS ND1 N 19.844 -18.578 -18.435 1.00 . A A . 67 HIS ND1 1 1
16 35576 1 1 67 HIS NE2 N 21.914 -18.132 -18.126 1.00 . A A . 67 HIS NE2 1 1
16 35577 1 1 67 HIS O O 16.715 -15.121 -21.299 1.00 . A A . 67 HIS O 1 1
16 35578 1 1 68 HIS C C 14.365 -17.331 -19.731 1.00 . A A . 68 HIS C 1 1
16 35579 1 1 68 HIS CA C 14.968 -17.252 -21.122 1.00 . A A . 68 HIS CA 1 1
16 35580 1 1 68 HIS CB C 14.410 -18.377 -21.998 1.00 . A A . 68 HIS CB 1 1
16 35581 1 1 68 HIS CD2 C 14.961 -17.188 -24.233 1.00 . A A . 68 HIS CD2 1 1
16 35582 1 1 68 HIS CE1 C 15.351 -18.960 -25.456 1.00 . A A . 68 HIS CE1 1 1
16 35583 1 1 68 HIS CG C 14.796 -18.272 -23.440 1.00 . A A . 68 HIS CG 1 1
16 35584 1 1 68 HIS H H 16.842 -18.205 -20.926 1.00 . A A . 68 HIS H 1 1
16 35585 1 1 68 HIS HA H 14.715 -16.300 -21.560 1.00 . A A . 68 HIS HA 1 1
16 35586 1 1 68 HIS HB2 H 14.771 -19.325 -21.626 1.00 . A A . 68 HIS HB2 1 1
16 35587 1 1 68 HIS HB3 H 13.330 -18.362 -21.945 1.00 . A A . 68 HIS HB3 1 1
16 35588 1 1 68 HIS HD1 H 15.002 -20.314 -23.950 1.00 . A A . 68 HIS HD1 1 1
16 35589 1 1 68 HIS HD2 H 14.841 -16.154 -23.937 1.00 . A A . 68 HIS HD2 1 1
16 35590 1 1 68 HIS HE1 H 15.598 -19.600 -26.291 1.00 . A A . 68 HIS HE1 1 1
16 35591 1 1 68 HIS HE2 H 15.315 -17.092 -26.299 1.00 . A A . 68 HIS HE2 1 1
16 35592 1 1 68 HIS N N 16.416 -17.327 -21.026 1.00 . A A . 68 HIS N 1 1
16 35593 1 1 68 HIS ND1 N 15.050 -19.366 -24.237 1.00 . A A . 68 HIS ND1 1 1
16 35594 1 1 68 HIS NE2 N 15.306 -17.642 -25.479 1.00 . A A . 68 HIS NE2 1 1
16 35595 1 1 68 HIS O O 14.990 -17.851 -18.804 1.00 . A A . 68 HIS O 1 1
16 35596 1 1 69 HIS C C 11.478 -18.014 -18.281 1.00 . A A . 69 HIS C 1 1
16 35597 1 1 69 HIS CA C 12.476 -16.865 -18.298 1.00 . A A . 69 HIS CA 1 1
16 35598 1 1 69 HIS CB C 11.795 -15.528 -17.948 1.00 . A A . 69 HIS CB 1 1
16 35599 1 1 69 HIS CD2 C 11.484 -14.025 -20.038 1.00 . A A . 69 HIS CD2 1 1
16 35600 1 1 69 HIS CE1 C 9.337 -14.317 -20.338 1.00 . A A . 69 HIS CE1 1 1
16 35601 1 1 69 HIS CG C 11.051 -14.875 -19.076 1.00 . A A . 69 HIS CG 1 1
16 35602 1 1 69 HIS H H 12.707 -16.414 -20.354 1.00 . A A . 69 HIS H 1 1
16 35603 1 1 69 HIS HA H 13.229 -17.069 -17.549 1.00 . A A . 69 HIS HA 1 1
16 35604 1 1 69 HIS HB2 H 11.092 -15.697 -17.148 1.00 . A A . 69 HIS HB2 1 1
16 35605 1 1 69 HIS HB3 H 12.551 -14.833 -17.606 1.00 . A A . 69 HIS HB3 1 1
16 35606 1 1 69 HIS HD1 H 9.095 -15.605 -18.755 1.00 . A A . 69 HIS HD1 1 1
16 35607 1 1 69 HIS HD2 H 12.496 -13.672 -20.170 1.00 . A A . 69 HIS HD2 1 1
16 35608 1 1 69 HIS HE1 H 8.337 -14.249 -20.737 1.00 . A A . 69 HIS HE1 1 1
16 35609 1 1 69 HIS HE2 H 10.377 -12.951 -21.462 1.00 . A A . 69 HIS HE2 1 1
16 35610 1 1 69 HIS N N 13.159 -16.813 -19.581 1.00 . A A . 69 HIS N 1 1
16 35611 1 1 69 HIS ND1 N 9.703 -15.037 -19.293 1.00 . A A . 69 HIS ND1 1 1
16 35612 1 1 69 HIS NE2 N 10.400 -13.692 -20.808 1.00 . A A . 69 HIS NE2 1 1
16 35613 1 1 69 HIS O O 10.504 -18.027 -19.034 1.00 . A A . 69 HIS O 1 1
16 35614 1 1 70 HIS C C 10.465 -20.385 -15.911 1.00 . A A . 70 HIS C 1 1
16 35615 1 1 70 HIS CA C 10.962 -20.196 -17.338 1.00 . A A . 70 HIS CA 1 1
16 35616 1 1 70 HIS CB C 11.802 -21.401 -17.792 1.00 . A A . 70 HIS CB 1 1
16 35617 1 1 70 HIS CD2 C 11.380 -23.668 -16.609 1.00 . A A . 70 HIS CD2 1 1
16 35618 1 1 70 HIS CE1 C 9.819 -24.448 -17.931 1.00 . A A . 70 HIS CE1 1 1
16 35619 1 1 70 HIS CG C 11.159 -22.738 -17.567 1.00 . A A . 70 HIS CG 1 1
16 35620 1 1 70 HIS H H 12.521 -18.872 -16.815 1.00 . A A . 70 HIS H 1 1
16 35621 1 1 70 HIS HA H 10.111 -20.091 -17.995 1.00 . A A . 70 HIS HA 1 1
16 35622 1 1 70 HIS HB2 H 12.002 -21.309 -18.848 1.00 . A A . 70 HIS HB2 1 1
16 35623 1 1 70 HIS HB3 H 12.741 -21.393 -17.255 1.00 . A A . 70 HIS HB3 1 1
16 35624 1 1 70 HIS HD1 H 9.790 -22.820 -19.177 1.00 . A A . 70 HIS HD1 1 1
16 35625 1 1 70 HIS HD2 H 12.091 -23.595 -15.799 1.00 . A A . 70 HIS HD2 1 1
16 35626 1 1 70 HIS HE1 H 9.073 -25.093 -18.372 1.00 . A A . 70 HIS HE1 1 1
16 35627 1 1 70 HIS HE2 H 10.524 -25.575 -16.362 1.00 . A A . 70 HIS HE2 1 1
16 35628 1 1 70 HIS N N 11.754 -18.983 -17.428 1.00 . A A . 70 HIS N 1 1
16 35629 1 1 70 HIS ND1 N 10.174 -23.259 -18.381 1.00 . A A . 70 HIS ND1 1 1
16 35630 1 1 70 HIS NE2 N 10.537 -24.718 -16.858 1.00 . A A . 70 HIS NE2 1 1
16 35631 1 1 70 HIS O O 11.241 -20.701 -15.008 1.00 . A A . 70 HIS O 1 1
16 35632 1 1 71 HIS C C 7.710 -21.554 -14.334 1.00 . A A . 71 HIS C 1 1
16 35633 1 1 71 HIS CA C 8.573 -20.304 -14.399 1.00 . A A . 71 HIS CA 1 1
16 35634 1 1 71 HIS CB C 7.740 -19.058 -14.078 1.00 . A A . 71 HIS CB 1 1
16 35635 1 1 71 HIS CD2 C 6.032 -19.394 -12.152 1.00 . A A . 71 HIS CD2 1 1
16 35636 1 1 71 HIS CE1 C 7.257 -18.626 -10.507 1.00 . A A . 71 HIS CE1 1 1
16 35637 1 1 71 HIS CG C 7.225 -19.022 -12.671 1.00 . A A . 71 HIS CG 1 1
16 35638 1 1 71 HIS H H 8.601 -19.976 -16.485 1.00 . A A . 71 HIS H 1 1
16 35639 1 1 71 HIS HA H 9.372 -20.394 -13.678 1.00 . A A . 71 HIS HA 1 1
16 35640 1 1 71 HIS HB2 H 8.347 -18.180 -14.232 1.00 . A A . 71 HIS HB2 1 1
16 35641 1 1 71 HIS HB3 H 6.891 -19.023 -14.746 1.00 . A A . 71 HIS HB3 1 1
16 35642 1 1 71 HIS HD1 H 8.898 -18.208 -11.665 1.00 . A A . 71 HIS HD1 1 1
16 35643 1 1 71 HIS HD2 H 5.198 -19.816 -12.697 1.00 . A A . 71 HIS HD2 1 1
16 35644 1 1 71 HIS HE1 H 7.582 -18.321 -9.524 1.00 . A A . 71 HIS HE1 1 1
16 35645 1 1 71 HIS HE2 H 5.355 -19.316 -10.160 1.00 . A A . 71 HIS HE2 1 1
16 35646 1 1 71 HIS N N 9.174 -20.190 -15.716 1.00 . A A . 71 HIS N 1 1
16 35647 1 1 71 HIS ND1 N 7.969 -18.546 -11.613 1.00 . A A . 71 HIS ND1 1 1
16 35648 1 1 71 HIS NE2 N 6.079 -19.135 -10.806 1.00 . A A . 71 HIS NE2 1 1
16 35649 1 1 71 HIS O O 6.580 -21.527 -14.864 1.00 . A A . 71 HIS O 1 1
16 35650 1 1 71 HIS OXT O 8.174 -22.563 -13.775 1.00 . A A . 71 HIS OXT 1 1
16 35651 2 1 1 MET C C -27.096 19.793 -1.056 1.00 . B B . 1 MET C 1 1
16 35652 2 1 1 MET CA C -26.085 20.055 -2.170 1.00 . B B . 1 MET CA 1 1
16 35653 2 1 1 MET CB C -26.518 19.329 -3.443 1.00 . B B . 1 MET CB 1 1
16 35654 2 1 1 MET CE C -30.208 19.024 -5.333 1.00 . B B . 1 MET CE 1 1
16 35655 2 1 1 MET CG C -27.962 19.582 -3.837 1.00 . B B . 1 MET CG 1 1
16 35656 2 1 1 MET H1 H -24.734 18.599 -1.539 1.00 . B B . 1 MET H1 1 1
16 35657 2 1 1 MET H2 H -24.403 20.147 -0.933 1.00 . B B . 1 MET H2 1 1
16 35658 2 1 1 MET H3 H -24.053 19.770 -2.546 1.00 . B B . 1 MET H3 1 1
16 35659 2 1 1 MET HA H -26.052 21.117 -2.364 1.00 . B B . 1 MET HA 1 1
16 35660 2 1 1 MET HB2 H -25.885 19.647 -4.257 1.00 . B B . 1 MET HB2 1 1
16 35661 2 1 1 MET HB3 H -26.391 18.266 -3.292 1.00 . B B . 1 MET HB3 1 1
16 35662 2 1 1 MET HE1 H -30.285 20.084 -5.519 1.00 . B B . 1 MET HE1 1 1
16 35663 2 1 1 MET HE2 H -30.702 18.785 -4.402 1.00 . B B . 1 MET HE2 1 1
16 35664 2 1 1 MET HE3 H -30.678 18.481 -6.139 1.00 . B B . 1 MET HE3 1 1
16 35665 2 1 1 MET HG2 H -28.597 19.362 -2.990 1.00 . B B . 1 MET HG2 1 1
16 35666 2 1 1 MET HG3 H -28.074 20.623 -4.108 1.00 . B B . 1 MET HG3 1 1
16 35667 2 1 1 MET N N -24.727 19.614 -1.771 1.00 . B B . 1 MET N 1 1
16 35668 2 1 1 MET O O -27.868 20.678 -0.686 1.00 . B B . 1 MET O 1 1
16 35669 2 1 1 MET SD S -28.481 18.565 -5.227 1.00 . B B . 1 MET SD 1 1
16 35670 2 1 2 SER C C -27.201 18.021 1.836 1.00 . B B . 2 SER C 1 1
16 35671 2 1 2 SER CA C -28.004 18.230 0.559 1.00 . B B . 2 SER CA 1 1
16 35672 2 1 2 SER CB C -28.820 16.976 0.221 1.00 . B B . 2 SER CB 1 1
16 35673 2 1 2 SER H H -26.497 17.885 -0.888 1.00 . B B . 2 SER H 1 1
16 35674 2 1 2 SER HA H -28.679 19.061 0.706 1.00 . B B . 2 SER HA 1 1
16 35675 2 1 2 SER HB2 H -29.260 17.092 -0.756 1.00 . B B . 2 SER HB2 1 1
16 35676 2 1 2 SER HB3 H -28.169 16.115 0.224 1.00 . B B . 2 SER HB3 1 1
16 35677 2 1 2 SER HG H -29.613 16.044 1.774 1.00 . B B . 2 SER HG 1 1
16 35678 2 1 2 SER N N -27.107 18.572 -0.534 1.00 . B B . 2 SER N 1 1
16 35679 2 1 2 SER O O -26.001 17.749 1.781 1.00 . B B . 2 SER O 1 1
16 35680 2 1 2 SER OG O -29.861 16.767 1.166 1.00 . B B . 2 SER OG 1 1
16 35681 2 1 3 GLU C C -28.185 17.594 5.342 1.00 . B B . 3 GLU C 1 1
16 35682 2 1 3 GLU CA C -27.195 18.015 4.262 1.00 . B B . 3 GLU CA 1 1
16 35683 2 1 3 GLU CB C -26.477 19.319 4.641 1.00 . B B . 3 GLU CB 1 1
16 35684 2 1 3 GLU CD C -26.497 21.849 4.588 1.00 . B B . 3 GLU CD 1 1
16 35685 2 1 3 GLU CG C -27.311 20.577 4.432 1.00 . B B . 3 GLU CG 1 1
16 35686 2 1 3 GLU H H -28.820 18.350 2.954 1.00 . B B . 3 GLU H 1 1
16 35687 2 1 3 GLU HA H -26.456 17.234 4.158 1.00 . B B . 3 GLU HA 1 1
16 35688 2 1 3 GLU HB2 H -26.199 19.271 5.683 1.00 . B B . 3 GLU HB2 1 1
16 35689 2 1 3 GLU HB3 H -25.580 19.403 4.045 1.00 . B B . 3 GLU HB3 1 1
16 35690 2 1 3 GLU HG2 H -27.727 20.555 3.437 1.00 . B B . 3 GLU HG2 1 1
16 35691 2 1 3 GLU HG3 H -28.112 20.586 5.157 1.00 . B B . 3 GLU HG3 1 1
16 35692 2 1 3 GLU N N -27.860 18.157 2.976 1.00 . B B . 3 GLU N 1 1
16 35693 2 1 3 GLU O O -29.093 18.344 5.709 1.00 . B B . 3 GLU O 1 1
16 35694 2 1 3 GLU OE1 O -26.240 22.260 5.737 1.00 . B B . 3 GLU OE1 1 1
16 35695 2 1 3 GLU OE2 O -26.118 22.452 3.560 1.00 . B B . 3 GLU OE2 1 1
16 35696 2 1 4 GLY C C -28.298 14.598 7.474 1.00 . B B . 4 GLY C 1 1
16 35697 2 1 4 GLY CA C -28.884 15.843 6.847 1.00 . B B . 4 GLY CA 1 1
16 35698 2 1 4 GLY H H -27.275 15.828 5.488 1.00 . B B . 4 GLY H 1 1
16 35699 2 1 4 GLY HA2 H -29.029 16.592 7.611 1.00 . B B . 4 GLY HA2 1 1
16 35700 2 1 4 GLY HA3 H -29.837 15.597 6.404 1.00 . B B . 4 GLY HA3 1 1
16 35701 2 1 4 GLY N N -28.012 16.376 5.827 1.00 . B B . 4 GLY N 1 1
16 35702 2 1 4 GLY O O -27.321 14.048 6.965 1.00 . B B . 4 GLY O 1 1
16 35703 2 1 5 ALA C C -28.395 11.721 8.491 1.00 . B B . 5 ALA C 1 1
16 35704 2 1 5 ALA CA C -28.373 13.006 9.314 1.00 . B B . 5 ALA CA 1 1
16 35705 2 1 5 ALA CB C -29.160 12.821 10.601 1.00 . B B . 5 ALA CB 1 1
16 35706 2 1 5 ALA H H -29.722 14.574 8.868 1.00 . B B . 5 ALA H 1 1
16 35707 2 1 5 ALA HA H -27.349 13.231 9.579 1.00 . B B . 5 ALA HA 1 1
16 35708 2 1 5 ALA HB1 H -29.131 13.736 11.173 1.00 . B B . 5 ALA HB1 1 1
16 35709 2 1 5 ALA HB2 H -28.721 12.021 11.184 1.00 . B B . 5 ALA HB2 1 1
16 35710 2 1 5 ALA HB3 H -30.186 12.576 10.366 1.00 . B B . 5 ALA HB3 1 1
16 35711 2 1 5 ALA N N -28.899 14.140 8.563 1.00 . B B . 5 ALA N 1 1
16 35712 2 1 5 ALA O O -27.579 10.825 8.709 1.00 . B B . 5 ALA O 1 1
16 35713 2 1 6 GLU C C -28.276 10.352 5.739 1.00 . B B . 6 GLU C 1 1
16 35714 2 1 6 GLU CA C -29.444 10.451 6.706 1.00 . B B . 6 GLU CA 1 1
16 35715 2 1 6 GLU CB C -30.754 10.477 5.928 1.00 . B B . 6 GLU CB 1 1
16 35716 2 1 6 GLU CD C -33.268 10.569 6.004 1.00 . B B . 6 GLU CD 1 1
16 35717 2 1 6 GLU CG C -31.981 10.627 6.800 1.00 . B B . 6 GLU CG 1 1
16 35718 2 1 6 GLU H H -29.930 12.398 7.394 1.00 . B B . 6 GLU H 1 1
16 35719 2 1 6 GLU HA H -29.435 9.588 7.353 1.00 . B B . 6 GLU HA 1 1
16 35720 2 1 6 GLU HB2 H -30.730 11.306 5.235 1.00 . B B . 6 GLU HB2 1 1
16 35721 2 1 6 GLU HB3 H -30.845 9.557 5.371 1.00 . B B . 6 GLU HB3 1 1
16 35722 2 1 6 GLU HG2 H -31.985 9.833 7.525 1.00 . B B . 6 GLU HG2 1 1
16 35723 2 1 6 GLU HG3 H -31.931 11.580 7.309 1.00 . B B . 6 GLU HG3 1 1
16 35724 2 1 6 GLU N N -29.319 11.639 7.540 1.00 . B B . 6 GLU N 1 1
16 35725 2 1 6 GLU O O -27.599 9.328 5.673 1.00 . B B . 6 GLU O 1 1
16 35726 2 1 6 GLU OE1 O -33.210 10.653 4.761 1.00 . B B . 6 GLU OE1 1 1
16 35727 2 1 6 GLU OE2 O -34.347 10.433 6.613 1.00 . B B . 6 GLU OE2 1 1
16 35728 2 1 7 GLU C C -25.623 11.313 4.795 1.00 . B B . 7 GLU C 1 1
16 35729 2 1 7 GLU CA C -26.942 11.499 4.060 1.00 . B B . 7 GLU CA 1 1
16 35730 2 1 7 GLU CB C -26.947 12.847 3.342 1.00 . B B . 7 GLU CB 1 1
16 35731 2 1 7 GLU CD C -29.291 13.801 3.310 1.00 . B B . 7 GLU CD 1 1
16 35732 2 1 7 GLU CG C -28.197 13.112 2.520 1.00 . B B . 7 GLU CG 1 1
16 35733 2 1 7 GLU H H -28.679 12.179 5.031 1.00 . B B . 7 GLU H 1 1
16 35734 2 1 7 GLU HA H -27.051 10.711 3.332 1.00 . B B . 7 GLU HA 1 1
16 35735 2 1 7 GLU HB2 H -26.855 13.634 4.076 1.00 . B B . 7 GLU HB2 1 1
16 35736 2 1 7 GLU HB3 H -26.102 12.883 2.689 1.00 . B B . 7 GLU HB3 1 1
16 35737 2 1 7 GLU HG2 H -27.933 13.736 1.680 1.00 . B B . 7 GLU HG2 1 1
16 35738 2 1 7 GLU HG3 H -28.577 12.167 2.156 1.00 . B B . 7 GLU HG3 1 1
16 35739 2 1 7 GLU N N -28.057 11.420 4.982 1.00 . B B . 7 GLU N 1 1
16 35740 2 1 7 GLU O O -24.712 10.648 4.300 1.00 . B B . 7 GLU O 1 1
16 35741 2 1 7 GLU OE1 O -29.922 13.148 4.168 1.00 . B B . 7 GLU OE1 1 1
16 35742 2 1 7 GLU OE2 O -29.535 14.997 3.066 1.00 . B B . 7 GLU OE2 1 1
16 35743 2 1 8 LEU C C -24.117 10.306 7.183 1.00 . B B . 8 LEU C 1 1
16 35744 2 1 8 LEU CA C -24.369 11.767 6.828 1.00 . B B . 8 LEU CA 1 1
16 35745 2 1 8 LEU CB C -24.559 12.602 8.095 1.00 . B B . 8 LEU CB 1 1
16 35746 2 1 8 LEU CD1 C -24.313 14.849 6.987 1.00 . B B . 8 LEU CD1 1 1
16 35747 2 1 8 LEU CD2 C -23.991 14.622 9.457 1.00 . B B . 8 LEU CD2 1 1
16 35748 2 1 8 LEU CG C -23.824 13.942 8.108 1.00 . B B . 8 LEU CG 1 1
16 35749 2 1 8 LEU H H -26.287 12.441 6.305 1.00 . B B . 8 LEU H 1 1
16 35750 2 1 8 LEU HA H -23.517 12.145 6.282 1.00 . B B . 8 LEU HA 1 1
16 35751 2 1 8 LEU HB2 H -25.616 12.796 8.211 1.00 . B B . 8 LEU HB2 1 1
16 35752 2 1 8 LEU HB3 H -24.228 12.022 8.938 1.00 . B B . 8 LEU HB3 1 1
16 35753 2 1 8 LEU HD11 H -23.759 15.776 7.007 1.00 . B B . 8 LEU HD11 1 1
16 35754 2 1 8 LEU HD12 H -25.364 15.056 7.125 1.00 . B B . 8 LEU HD12 1 1
16 35755 2 1 8 LEU HD13 H -24.164 14.360 6.036 1.00 . B B . 8 LEU HD13 1 1
16 35756 2 1 8 LEU HD21 H -25.040 14.801 9.643 1.00 . B B . 8 LEU HD21 1 1
16 35757 2 1 8 LEU HD22 H -23.458 15.561 9.454 1.00 . B B . 8 LEU HD22 1 1
16 35758 2 1 8 LEU HD23 H -23.595 13.984 10.233 1.00 . B B . 8 LEU HD23 1 1
16 35759 2 1 8 LEU HG H -22.775 13.762 7.951 1.00 . B B . 8 LEU HG 1 1
16 35760 2 1 8 LEU N N -25.537 11.897 5.983 1.00 . B B . 8 LEU N 1 1
16 35761 2 1 8 LEU O O -23.002 9.804 7.041 1.00 . B B . 8 LEU O 1 1
16 35762 2 1 9 LYS C C -24.740 7.359 6.793 1.00 . B B . 9 LYS C 1 1
16 35763 2 1 9 LYS CA C -25.051 8.221 8.004 1.00 . B B . 9 LYS CA 1 1
16 35764 2 1 9 LYS CB C -26.338 7.737 8.661 1.00 . B B . 9 LYS CB 1 1
16 35765 2 1 9 LYS CD C -27.503 5.912 9.942 1.00 . B B . 9 LYS CD 1 1
16 35766 2 1 9 LYS CE C -27.349 4.550 10.596 1.00 . B B . 9 LYS CE 1 1
16 35767 2 1 9 LYS CG C -26.201 6.369 9.308 1.00 . B B . 9 LYS CG 1 1
16 35768 2 1 9 LYS H H -26.037 10.069 7.693 1.00 . B B . 9 LYS H 1 1
16 35769 2 1 9 LYS HA H -24.240 8.135 8.710 1.00 . B B . 9 LYS HA 1 1
16 35770 2 1 9 LYS HB2 H -26.634 8.449 9.413 1.00 . B B . 9 LYS HB2 1 1
16 35771 2 1 9 LYS HB3 H -27.110 7.680 7.909 1.00 . B B . 9 LYS HB3 1 1
16 35772 2 1 9 LYS HD2 H -27.804 6.630 10.691 1.00 . B B . 9 LYS HD2 1 1
16 35773 2 1 9 LYS HD3 H -28.262 5.849 9.175 1.00 . B B . 9 LYS HD3 1 1
16 35774 2 1 9 LYS HE2 H -27.035 3.839 9.848 1.00 . B B . 9 LYS HE2 1 1
16 35775 2 1 9 LYS HE3 H -26.594 4.619 11.365 1.00 . B B . 9 LYS HE3 1 1
16 35776 2 1 9 LYS HG2 H -25.914 5.654 8.553 1.00 . B B . 9 LYS HG2 1 1
16 35777 2 1 9 LYS HG3 H -25.436 6.416 10.071 1.00 . B B . 9 LYS HG3 1 1
16 35778 2 1 9 LYS HZ1 H -29.367 4.025 10.481 1.00 . B B . 9 LYS HZ1 1 1
16 35779 2 1 9 LYS HZ2 H -28.925 4.746 11.951 1.00 . B B . 9 LYS HZ2 1 1
16 35780 2 1 9 LYS HZ3 H -28.490 3.141 11.632 1.00 . B B . 9 LYS HZ3 1 1
16 35781 2 1 9 LYS N N -25.166 9.621 7.621 1.00 . B B . 9 LYS N 1 1
16 35782 2 1 9 LYS NZ N -28.619 4.081 11.206 1.00 . B B . 9 LYS NZ 1 1
16 35783 2 1 9 LYS O O -23.913 6.457 6.863 1.00 . B B . 9 LYS O 1 1
16 35784 2 1 10 ALA C C -23.735 7.011 4.004 1.00 . B B . 10 ALA C 1 1
16 35785 2 1 10 ALA CA C -25.192 6.914 4.442 1.00 . B B . 10 ALA CA 1 1
16 35786 2 1 10 ALA CB C -26.109 7.440 3.350 1.00 . B B . 10 ALA CB 1 1
16 35787 2 1 10 ALA H H -26.084 8.365 5.713 1.00 . B B . 10 ALA H 1 1
16 35788 2 1 10 ALA HA H -25.439 5.877 4.616 1.00 . B B . 10 ALA HA 1 1
16 35789 2 1 10 ALA HB1 H -25.882 8.479 3.159 1.00 . B B . 10 ALA HB1 1 1
16 35790 2 1 10 ALA HB2 H -27.137 7.349 3.667 1.00 . B B . 10 ALA HB2 1 1
16 35791 2 1 10 ALA HB3 H -25.958 6.868 2.447 1.00 . B B . 10 ALA HB3 1 1
16 35792 2 1 10 ALA N N -25.412 7.645 5.687 1.00 . B B . 10 ALA N 1 1
16 35793 2 1 10 ALA O O -23.131 6.015 3.601 1.00 . B B . 10 ALA O 1 1
16 35794 2 1 11 LYS C C -20.869 7.704 4.736 1.00 . B B . 11 LYS C 1 1
16 35795 2 1 11 LYS CA C -21.774 8.433 3.752 1.00 . B B . 11 LYS CA 1 1
16 35796 2 1 11 LYS CB C -21.455 9.929 3.769 1.00 . B B . 11 LYS CB 1 1
16 35797 2 1 11 LYS CD C -19.773 10.176 1.870 1.00 . B B . 11 LYS CD 1 1
16 35798 2 1 11 LYS CE C -19.559 8.739 1.411 1.00 . B B . 11 LYS CE 1 1
16 35799 2 1 11 LYS CG C -20.022 10.284 3.374 1.00 . B B . 11 LYS CG 1 1
16 35800 2 1 11 LYS H H -23.723 8.973 4.392 1.00 . B B . 11 LYS H 1 1
16 35801 2 1 11 LYS HA H -21.601 8.041 2.761 1.00 . B B . 11 LYS HA 1 1
16 35802 2 1 11 LYS HB2 H -22.123 10.431 3.089 1.00 . B B . 11 LYS HB2 1 1
16 35803 2 1 11 LYS HB3 H -21.631 10.305 4.766 1.00 . B B . 11 LYS HB3 1 1
16 35804 2 1 11 LYS HD2 H -20.626 10.580 1.347 1.00 . B B . 11 LYS HD2 1 1
16 35805 2 1 11 LYS HD3 H -18.895 10.754 1.622 1.00 . B B . 11 LYS HD3 1 1
16 35806 2 1 11 LYS HE2 H -18.755 8.307 1.985 1.00 . B B . 11 LYS HE2 1 1
16 35807 2 1 11 LYS HE3 H -20.468 8.180 1.585 1.00 . B B . 11 LYS HE3 1 1
16 35808 2 1 11 LYS HG2 H -19.820 11.298 3.686 1.00 . B B . 11 LYS HG2 1 1
16 35809 2 1 11 LYS HG3 H -19.346 9.615 3.887 1.00 . B B . 11 LYS HG3 1 1
16 35810 2 1 11 LYS HZ1 H -20.000 9.054 -0.610 1.00 . B B . 11 LYS HZ1 1 1
16 35811 2 1 11 LYS HZ2 H -19.038 7.687 -0.323 1.00 . B B . 11 LYS HZ2 1 1
16 35812 2 1 11 LYS HZ3 H -18.358 9.237 -0.228 1.00 . B B . 11 LYS HZ3 1 1
16 35813 2 1 11 LYS N N -23.175 8.211 4.091 1.00 . B B . 11 LYS N 1 1
16 35814 2 1 11 LYS NZ N -19.216 8.670 -0.036 1.00 . B B . 11 LYS NZ 1 1
16 35815 2 1 11 LYS O O -19.942 6.997 4.336 1.00 . B B . 11 LYS O 1 1
16 35816 2 1 12 LEU C C -20.412 5.726 6.928 1.00 . B B . 12 LEU C 1 1
16 35817 2 1 12 LEU CA C -20.389 7.242 7.086 1.00 . B B . 12 LEU CA 1 1
16 35818 2 1 12 LEU CB C -20.958 7.634 8.455 1.00 . B B . 12 LEU CB 1 1
16 35819 2 1 12 LEU CD1 C -18.794 7.543 9.731 1.00 . B B . 12 LEU CD1 1 1
16 35820 2 1 12 LEU CD2 C -20.973 7.381 10.949 1.00 . B B . 12 LEU CD2 1 1
16 35821 2 1 12 LEU CG C -20.229 7.044 9.667 1.00 . B B . 12 LEU CG 1 1
16 35822 2 1 12 LEU H H -21.899 8.484 6.257 1.00 . B B . 12 LEU H 1 1
16 35823 2 1 12 LEU HA H -19.368 7.585 7.019 1.00 . B B . 12 LEU HA 1 1
16 35824 2 1 12 LEU HB2 H -20.932 8.711 8.535 1.00 . B B . 12 LEU HB2 1 1
16 35825 2 1 12 LEU HB3 H -21.990 7.314 8.496 1.00 . B B . 12 LEU HB3 1 1
16 35826 2 1 12 LEU HD11 H -18.265 7.231 8.844 1.00 . B B . 12 LEU HD11 1 1
16 35827 2 1 12 LEU HD12 H -18.308 7.129 10.604 1.00 . B B . 12 LEU HD12 1 1
16 35828 2 1 12 LEU HD13 H -18.789 8.621 9.793 1.00 . B B . 12 LEU HD13 1 1
16 35829 2 1 12 LEU HD21 H -21.043 8.453 11.053 1.00 . B B . 12 LEU HD21 1 1
16 35830 2 1 12 LEU HD22 H -20.441 6.968 11.793 1.00 . B B . 12 LEU HD22 1 1
16 35831 2 1 12 LEU HD23 H -21.966 6.958 10.907 1.00 . B B . 12 LEU HD23 1 1
16 35832 2 1 12 LEU HG H -20.201 5.968 9.571 1.00 . B B . 12 LEU HG 1 1
16 35833 2 1 12 LEU N N -21.152 7.887 6.020 1.00 . B B . 12 LEU N 1 1
16 35834 2 1 12 LEU O O -19.389 5.065 7.084 1.00 . B B . 12 LEU O 1 1
16 35835 2 1 13 LYS C C -20.916 3.283 5.233 1.00 . B B . 13 LYS C 1 1
16 35836 2 1 13 LYS CA C -21.754 3.757 6.412 1.00 . B B . 13 LYS CA 1 1
16 35837 2 1 13 LYS CB C -23.231 3.450 6.157 1.00 . B B . 13 LYS CB 1 1
16 35838 2 1 13 LYS CD C -25.047 1.759 5.818 1.00 . B B . 13 LYS CD 1 1
16 35839 2 1 13 LYS CE C -25.419 0.286 5.783 1.00 . B B . 13 LYS CE 1 1
16 35840 2 1 13 LYS CG C -23.570 1.967 6.107 1.00 . B B . 13 LYS CG 1 1
16 35841 2 1 13 LYS H H -22.363 5.781 6.511 1.00 . B B . 13 LYS H 1 1
16 35842 2 1 13 LYS HA H -21.431 3.249 7.308 1.00 . B B . 13 LYS HA 1 1
16 35843 2 1 13 LYS HB2 H -23.815 3.902 6.941 1.00 . B B . 13 LYS HB2 1 1
16 35844 2 1 13 LYS HB3 H -23.515 3.892 5.213 1.00 . B B . 13 LYS HB3 1 1
16 35845 2 1 13 LYS HD2 H -25.624 2.246 6.590 1.00 . B B . 13 LYS HD2 1 1
16 35846 2 1 13 LYS HD3 H -25.281 2.203 4.861 1.00 . B B . 13 LYS HD3 1 1
16 35847 2 1 13 LYS HE2 H -25.204 -0.147 6.748 1.00 . B B . 13 LYS HE2 1 1
16 35848 2 1 13 LYS HE3 H -26.477 0.198 5.576 1.00 . B B . 13 LYS HE3 1 1
16 35849 2 1 13 LYS HG2 H -22.989 1.499 5.326 1.00 . B B . 13 LYS HG2 1 1
16 35850 2 1 13 LYS HG3 H -23.331 1.516 7.058 1.00 . B B . 13 LYS HG3 1 1
16 35851 2 1 13 LYS HZ1 H -23.675 -0.603 5.052 1.00 . B B . 13 LYS HZ1 1 1
16 35852 2 1 13 LYS HZ2 H -24.658 0.073 3.845 1.00 . B B . 13 LYS HZ2 1 1
16 35853 2 1 13 LYS HZ3 H -25.099 -1.389 4.580 1.00 . B B . 13 LYS HZ3 1 1
16 35854 2 1 13 LYS N N -21.581 5.191 6.612 1.00 . B B . 13 LYS N 1 1
16 35855 2 1 13 LYS NZ N -24.660 -0.459 4.745 1.00 . B B . 13 LYS NZ 1 1
16 35856 2 1 13 LYS O O -20.177 2.301 5.331 1.00 . B B . 13 LYS O 1 1
16 35857 2 1 14 LYS C C -18.792 3.718 3.168 1.00 . B B . 14 LYS C 1 1
16 35858 2 1 14 LYS CA C -20.297 3.694 2.909 1.00 . B B . 14 LYS CA 1 1
16 35859 2 1 14 LYS CB C -20.646 4.711 1.818 1.00 . B B . 14 LYS CB 1 1
16 35860 2 1 14 LYS CD C -20.559 3.130 -0.134 1.00 . B B . 14 LYS CD 1 1
16 35861 2 1 14 LYS CE C -19.920 2.835 -1.480 1.00 . B B . 14 LYS CE 1 1
16 35862 2 1 14 LYS CG C -20.017 4.416 0.467 1.00 . B B . 14 LYS CG 1 1
16 35863 2 1 14 LYS H H -21.653 4.767 4.125 1.00 . B B . 14 LYS H 1 1
16 35864 2 1 14 LYS HA H -20.584 2.708 2.580 1.00 . B B . 14 LYS HA 1 1
16 35865 2 1 14 LYS HB2 H -21.720 4.735 1.694 1.00 . B B . 14 LYS HB2 1 1
16 35866 2 1 14 LYS HB3 H -20.312 5.688 2.136 1.00 . B B . 14 LYS HB3 1 1
16 35867 2 1 14 LYS HD2 H -20.351 2.312 0.540 1.00 . B B . 14 LYS HD2 1 1
16 35868 2 1 14 LYS HD3 H -21.627 3.229 -0.265 1.00 . B B . 14 LYS HD3 1 1
16 35869 2 1 14 LYS HE2 H -18.856 2.725 -1.344 1.00 . B B . 14 LYS HE2 1 1
16 35870 2 1 14 LYS HE3 H -20.332 1.915 -1.864 1.00 . B B . 14 LYS HE3 1 1
16 35871 2 1 14 LYS HG2 H -20.235 5.230 -0.205 1.00 . B B . 14 LYS HG2 1 1
16 35872 2 1 14 LYS HG3 H -18.948 4.321 0.591 1.00 . B B . 14 LYS HG3 1 1
16 35873 2 1 14 LYS HZ1 H -19.766 3.658 -3.393 1.00 . B B . 14 LYS HZ1 1 1
16 35874 2 1 14 LYS HZ2 H -19.719 4.805 -2.145 1.00 . B B . 14 LYS HZ2 1 1
16 35875 2 1 14 LYS HZ3 H -21.187 4.081 -2.574 1.00 . B B . 14 LYS HZ3 1 1
16 35876 2 1 14 LYS N N -21.038 4.002 4.126 1.00 . B B . 14 LYS N 1 1
16 35877 2 1 14 LYS NZ N -20.167 3.920 -2.464 1.00 . B B . 14 LYS NZ 1 1
16 35878 2 1 14 LYS O O -18.063 2.820 2.750 1.00 . B B . 14 LYS O 1 1
16 35879 2 1 15 LEU C C -16.423 3.922 5.153 1.00 . B B . 15 LEU C 1 1
16 35880 2 1 15 LEU CA C -16.929 4.941 4.134 1.00 . B B . 15 LEU CA 1 1
16 35881 2 1 15 LEU CB C -16.700 6.369 4.627 1.00 . B B . 15 LEU CB 1 1
16 35882 2 1 15 LEU CD1 C -14.475 6.602 3.495 1.00 . B B . 15 LEU CD1 1 1
16 35883 2 1 15 LEU CD2 C -15.169 8.236 5.252 1.00 . B B . 15 LEU CD2 1 1
16 35884 2 1 15 LEU CG C -15.242 6.789 4.796 1.00 . B B . 15 LEU CG 1 1
16 35885 2 1 15 LEU H H -18.984 5.405 4.221 1.00 . B B . 15 LEU H 1 1
16 35886 2 1 15 LEU HA H -16.396 4.800 3.208 1.00 . B B . 15 LEU HA 1 1
16 35887 2 1 15 LEU HB2 H -17.164 7.044 3.923 1.00 . B B . 15 LEU HB2 1 1
16 35888 2 1 15 LEU HB3 H -17.194 6.479 5.581 1.00 . B B . 15 LEU HB3 1 1
16 35889 2 1 15 LEU HD11 H -13.452 6.920 3.632 1.00 . B B . 15 LEU HD11 1 1
16 35890 2 1 15 LEU HD12 H -14.937 7.194 2.719 1.00 . B B . 15 LEU HD12 1 1
16 35891 2 1 15 LEU HD13 H -14.494 5.561 3.213 1.00 . B B . 15 LEU HD13 1 1
16 35892 2 1 15 LEU HD21 H -15.617 8.873 4.506 1.00 . B B . 15 LEU HD21 1 1
16 35893 2 1 15 LEU HD22 H -14.136 8.519 5.395 1.00 . B B . 15 LEU HD22 1 1
16 35894 2 1 15 LEU HD23 H -15.703 8.346 6.186 1.00 . B B . 15 LEU HD23 1 1
16 35895 2 1 15 LEU HG H -14.782 6.171 5.551 1.00 . B B . 15 LEU HG 1 1
16 35896 2 1 15 LEU N N -18.344 4.748 3.869 1.00 . B B . 15 LEU N 1 1
16 35897 2 1 15 LEU O O -15.304 3.422 5.037 1.00 . B B . 15 LEU O 1 1
16 35898 2 1 16 ASN C C -16.701 1.254 6.479 1.00 . B B . 16 ASN C 1 1
16 35899 2 1 16 ASN CA C -16.940 2.604 7.150 1.00 . B B . 16 ASN CA 1 1
16 35900 2 1 16 ASN CB C -18.092 2.500 8.168 1.00 . B B . 16 ASN CB 1 1
16 35901 2 1 16 ASN CG C -17.836 1.527 9.316 1.00 . B B . 16 ASN CG 1 1
16 35902 2 1 16 ASN H H -18.114 4.094 6.205 1.00 . B B . 16 ASN H 1 1
16 35903 2 1 16 ASN HA H -16.039 2.909 7.660 1.00 . B B . 16 ASN HA 1 1
16 35904 2 1 16 ASN HB2 H -18.265 3.476 8.594 1.00 . B B . 16 ASN HB2 1 1
16 35905 2 1 16 ASN HB3 H -18.985 2.183 7.648 1.00 . B B . 16 ASN HB3 1 1
16 35906 2 1 16 ASN HD21 H -18.908 2.668 10.536 1.00 . B B . 16 ASN HD21 1 1
16 35907 2 1 16 ASN HD22 H -18.239 1.240 11.238 1.00 . B B . 16 ASN HD22 1 1
16 35908 2 1 16 ASN N N -17.257 3.617 6.143 1.00 . B B . 16 ASN N 1 1
16 35909 2 1 16 ASN ND2 N -18.382 1.843 10.481 1.00 . B B . 16 ASN ND2 1 1
16 35910 2 1 16 ASN O O -15.670 0.612 6.697 1.00 . B B . 16 ASN O 1 1
16 35911 2 1 16 ASN OD1 O -17.169 0.507 9.164 1.00 . B B . 16 ASN OD1 1 1
16 35912 2 1 17 ALA C C -16.356 -0.461 4.017 1.00 . B B . 17 ALA C 1 1
16 35913 2 1 17 ALA CA C -17.558 -0.434 4.953 1.00 . B B . 17 ALA CA 1 1
16 35914 2 1 17 ALA CB C -18.837 -0.711 4.182 1.00 . B B . 17 ALA CB 1 1
16 35915 2 1 17 ALA H H -18.445 1.407 5.509 1.00 . B B . 17 ALA H 1 1
16 35916 2 1 17 ALA HA H -17.439 -1.210 5.695 1.00 . B B . 17 ALA HA 1 1
16 35917 2 1 17 ALA HB1 H -18.963 0.039 3.414 1.00 . B B . 17 ALA HB1 1 1
16 35918 2 1 17 ALA HB2 H -19.679 -0.677 4.858 1.00 . B B . 17 ALA HB2 1 1
16 35919 2 1 17 ALA HB3 H -18.778 -1.688 3.727 1.00 . B B . 17 ALA HB3 1 1
16 35920 2 1 17 ALA N N -17.652 0.839 5.651 1.00 . B B . 17 ALA N 1 1
16 35921 2 1 17 ALA O O -15.694 -1.488 3.873 1.00 . B B . 17 ALA O 1 1
16 35922 2 1 18 GLN C C -13.620 0.703 3.223 1.00 . B B . 18 GLN C 1 1
16 35923 2 1 18 GLN CA C -14.950 0.796 2.475 1.00 . B B . 18 GLN CA 1 1
16 35924 2 1 18 GLN CB C -15.040 2.115 1.701 1.00 . B B . 18 GLN CB 1 1
16 35925 2 1 18 GLN CD C -14.029 3.619 -0.054 1.00 . B B . 18 GLN CD 1 1
16 35926 2 1 18 GLN CG C -13.835 2.395 0.817 1.00 . B B . 18 GLN CG 1 1
16 35927 2 1 18 GLN H H -16.645 1.461 3.556 1.00 . B B . 18 GLN H 1 1
16 35928 2 1 18 GLN HA H -15.009 -0.023 1.775 1.00 . B B . 18 GLN HA 1 1
16 35929 2 1 18 GLN HB2 H -15.919 2.090 1.076 1.00 . B B . 18 GLN HB2 1 1
16 35930 2 1 18 GLN HB3 H -15.136 2.927 2.408 1.00 . B B . 18 GLN HB3 1 1
16 35931 2 1 18 GLN HE21 H -13.334 4.789 1.387 1.00 . B B . 18 GLN HE21 1 1
16 35932 2 1 18 GLN HE22 H -13.830 5.596 -0.061 1.00 . B B . 18 GLN HE22 1 1
16 35933 2 1 18 GLN HG2 H -12.969 2.551 1.446 1.00 . B B . 18 GLN HG2 1 1
16 35934 2 1 18 GLN HG3 H -13.668 1.540 0.181 1.00 . B B . 18 GLN HG3 1 1
16 35935 2 1 18 GLN N N -16.073 0.677 3.395 1.00 . B B . 18 GLN N 1 1
16 35936 2 1 18 GLN NE2 N -13.691 4.781 0.477 1.00 . B B . 18 GLN NE2 1 1
16 35937 2 1 18 GLN O O -12.744 -0.077 2.847 1.00 . B B . 18 GLN O 1 1
16 35938 2 1 18 GLN OE1 O -14.488 3.519 -1.192 1.00 . B B . 18 GLN OE1 1 1
16 35939 2 1 19 ALA C C -11.947 0.107 5.626 1.00 . B B . 19 ALA C 1 1
16 35940 2 1 19 ALA CA C -12.260 1.498 5.087 1.00 . B B . 19 ALA CA 1 1
16 35941 2 1 19 ALA CB C -12.386 2.497 6.231 1.00 . B B . 19 ALA CB 1 1
16 35942 2 1 19 ALA H H -14.232 2.067 4.556 1.00 . B B . 19 ALA H 1 1
16 35943 2 1 19 ALA HA H -11.449 1.817 4.447 1.00 . B B . 19 ALA HA 1 1
16 35944 2 1 19 ALA HB1 H -13.136 2.153 6.929 1.00 . B B . 19 ALA HB1 1 1
16 35945 2 1 19 ALA HB2 H -12.678 3.460 5.839 1.00 . B B . 19 ALA HB2 1 1
16 35946 2 1 19 ALA HB3 H -11.436 2.589 6.738 1.00 . B B . 19 ALA HB3 1 1
16 35947 2 1 19 ALA N N -13.484 1.483 4.291 1.00 . B B . 19 ALA N 1 1
16 35948 2 1 19 ALA O O -10.813 -0.362 5.550 1.00 . B B . 19 ALA O 1 1
16 35949 2 1 20 THR C C -12.481 -2.912 5.625 1.00 . B B . 20 THR C 1 1
16 35950 2 1 20 THR CA C -12.819 -1.885 6.710 1.00 . B B . 20 THR CA 1 1
16 35951 2 1 20 THR CB C -14.105 -2.312 7.446 1.00 . B B . 20 THR CB 1 1
16 35952 2 1 20 THR CG2 C -13.904 -3.626 8.191 1.00 . B B . 20 THR CG2 1 1
16 35953 2 1 20 THR H H -13.856 -0.126 6.162 1.00 . B B . 20 THR H 1 1
16 35954 2 1 20 THR HA H -12.012 -1.852 7.426 1.00 . B B . 20 THR HA 1 1
16 35955 2 1 20 THR HB H -14.894 -2.443 6.719 1.00 . B B . 20 THR HB 1 1
16 35956 2 1 20 THR HG1 H -15.085 -0.666 7.937 1.00 . B B . 20 THR HG1 1 1
16 35957 2 1 20 THR HG21 H -13.678 -4.410 7.483 1.00 . B B . 20 THR HG21 1 1
16 35958 2 1 20 THR HG22 H -14.806 -3.875 8.730 1.00 . B B . 20 THR HG22 1 1
16 35959 2 1 20 THR HG23 H -13.085 -3.525 8.887 1.00 . B B . 20 THR HG23 1 1
16 35960 2 1 20 THR N N -12.970 -0.552 6.147 1.00 . B B . 20 THR N 1 1
16 35961 2 1 20 THR O O -11.695 -3.838 5.854 1.00 . B B . 20 THR O 1 1
16 35962 2 1 20 THR OG1 O -14.491 -1.291 8.375 1.00 . B B . 20 THR OG1 1 1
16 35963 2 1 21 ALA C C -11.419 -3.689 2.860 1.00 . B B . 21 ALA C 1 1
16 35964 2 1 21 ALA CA C -12.864 -3.673 3.336 1.00 . B B . 21 ALA CA 1 1
16 35965 2 1 21 ALA CB C -13.795 -3.340 2.181 1.00 . B B . 21 ALA CB 1 1
16 35966 2 1 21 ALA H H -13.622 -1.942 4.296 1.00 . B B . 21 ALA H 1 1
16 35967 2 1 21 ALA HA H -13.123 -4.658 3.699 1.00 . B B . 21 ALA HA 1 1
16 35968 2 1 21 ALA HB1 H -13.652 -4.055 1.384 1.00 . B B . 21 ALA HB1 1 1
16 35969 2 1 21 ALA HB2 H -13.577 -2.346 1.817 1.00 . B B . 21 ALA HB2 1 1
16 35970 2 1 21 ALA HB3 H -14.818 -3.381 2.521 1.00 . B B . 21 ALA HB3 1 1
16 35971 2 1 21 ALA N N -13.054 -2.731 4.436 1.00 . B B . 21 ALA N 1 1
16 35972 2 1 21 ALA O O -10.833 -4.755 2.680 1.00 . B B . 21 ALA O 1 1
16 35973 2 1 22 LEU C C -8.480 -2.774 3.285 1.00 . B B . 22 LEU C 1 1
16 35974 2 1 22 LEU CA C -9.470 -2.398 2.191 1.00 . B B . 22 LEU CA 1 1
16 35975 2 1 22 LEU CB C -9.179 -0.986 1.661 1.00 . B B . 22 LEU CB 1 1
16 35976 2 1 22 LEU CD1 C -9.166 -1.766 -0.726 1.00 . B B . 22 LEU CD1 1 1
16 35977 2 1 22 LEU CD2 C -11.182 -0.599 0.180 1.00 . B B . 22 LEU CD2 1 1
16 35978 2 1 22 LEU CG C -9.667 -0.699 0.233 1.00 . B B . 22 LEU CG 1 1
16 35979 2 1 22 LEU H H -11.357 -1.688 2.856 1.00 . B B . 22 LEU H 1 1
16 35980 2 1 22 LEU HA H -9.356 -3.101 1.380 1.00 . B B . 22 LEU HA 1 1
16 35981 2 1 22 LEU HB2 H -9.647 -0.274 2.324 1.00 . B B . 22 LEU HB2 1 1
16 35982 2 1 22 LEU HB3 H -8.111 -0.829 1.689 1.00 . B B . 22 LEU HB3 1 1
16 35983 2 1 22 LEU HD11 H -9.537 -1.560 -1.719 1.00 . B B . 22 LEU HD11 1 1
16 35984 2 1 22 LEU HD12 H -9.518 -2.735 -0.405 1.00 . B B . 22 LEU HD12 1 1
16 35985 2 1 22 LEU HD13 H -8.087 -1.760 -0.738 1.00 . B B . 22 LEU HD13 1 1
16 35986 2 1 22 LEU HD21 H -11.494 -0.399 -0.834 1.00 . B B . 22 LEU HD21 1 1
16 35987 2 1 22 LEU HD22 H -11.512 0.202 0.824 1.00 . B B . 22 LEU HD22 1 1
16 35988 2 1 22 LEU HD23 H -11.617 -1.531 0.512 1.00 . B B . 22 LEU HD23 1 1
16 35989 2 1 22 LEU HG H -9.260 0.249 -0.089 1.00 . B B . 22 LEU HG 1 1
16 35990 2 1 22 LEU N N -10.845 -2.506 2.671 1.00 . B B . 22 LEU N 1 1
16 35991 2 1 22 LEU O O -7.385 -3.263 3.001 1.00 . B B . 22 LEU O 1 1
16 35992 2 1 23 LYS C C -7.756 -4.432 5.647 1.00 . B B . 23 LYS C 1 1
16 35993 2 1 23 LYS CA C -8.054 -2.932 5.675 1.00 . B B . 23 LYS CA 1 1
16 35994 2 1 23 LYS CB C -8.778 -2.549 6.973 1.00 . B B . 23 LYS CB 1 1
16 35995 2 1 23 LYS CD C -7.400 -3.666 8.798 1.00 . B B . 23 LYS CD 1 1
16 35996 2 1 23 LYS CE C -8.564 -4.520 9.273 1.00 . B B . 23 LYS CE 1 1
16 35997 2 1 23 LYS CG C -7.870 -2.353 8.183 1.00 . B B . 23 LYS CG 1 1
16 35998 2 1 23 LYS H H -9.759 -2.156 4.688 1.00 . B B . 23 LYS H 1 1
16 35999 2 1 23 LYS HA H -7.126 -2.383 5.605 1.00 . B B . 23 LYS HA 1 1
16 36000 2 1 23 LYS HB2 H -9.314 -1.628 6.806 1.00 . B B . 23 LYS HB2 1 1
16 36001 2 1 23 LYS HB3 H -9.488 -3.327 7.208 1.00 . B B . 23 LYS HB3 1 1
16 36002 2 1 23 LYS HD2 H -6.843 -4.219 8.058 1.00 . B B . 23 LYS HD2 1 1
16 36003 2 1 23 LYS HD3 H -6.759 -3.447 9.640 1.00 . B B . 23 LYS HD3 1 1
16 36004 2 1 23 LYS HE2 H -9.276 -3.887 9.781 1.00 . B B . 23 LYS HE2 1 1
16 36005 2 1 23 LYS HE3 H -9.036 -4.973 8.413 1.00 . B B . 23 LYS HE3 1 1
16 36006 2 1 23 LYS HG2 H -7.002 -1.789 7.875 1.00 . B B . 23 LYS HG2 1 1
16 36007 2 1 23 LYS HG3 H -8.411 -1.793 8.931 1.00 . B B . 23 LYS HG3 1 1
16 36008 2 1 23 LYS HZ1 H -7.938 -5.194 11.150 1.00 . B B . 23 LYS HZ1 1 1
16 36009 2 1 23 LYS HZ2 H -7.245 -6.038 9.853 1.00 . B B . 23 LYS HZ2 1 1
16 36010 2 1 23 LYS HZ3 H -8.861 -6.326 10.285 1.00 . B B . 23 LYS HZ3 1 1
16 36011 2 1 23 LYS N N -8.883 -2.572 4.532 1.00 . B B . 23 LYS N 1 1
16 36012 2 1 23 LYS NZ N -8.122 -5.594 10.203 1.00 . B B . 23 LYS NZ 1 1
16 36013 2 1 23 LYS O O -6.606 -4.854 5.770 1.00 . B B . 23 LYS O 1 1
16 36014 2 1 24 MET C C -8.081 -7.081 4.030 1.00 . B B . 24 MET C 1 1
16 36015 2 1 24 MET CA C -8.632 -6.682 5.399 1.00 . B B . 24 MET CA 1 1
16 36016 2 1 24 MET CB C -9.965 -7.387 5.666 1.00 . B B . 24 MET CB 1 1
16 36017 2 1 24 MET CE C -8.868 -11.301 6.644 1.00 . B B . 24 MET CE 1 1
16 36018 2 1 24 MET CG C -9.868 -8.907 5.669 1.00 . B B . 24 MET CG 1 1
16 36019 2 1 24 MET H H -9.701 -4.847 5.418 1.00 . B B . 24 MET H 1 1
16 36020 2 1 24 MET HA H -7.922 -6.976 6.157 1.00 . B B . 24 MET HA 1 1
16 36021 2 1 24 MET HB2 H -10.336 -7.072 6.628 1.00 . B B . 24 MET HB2 1 1
16 36022 2 1 24 MET HB3 H -10.673 -7.093 4.904 1.00 . B B . 24 MET HB3 1 1
16 36023 2 1 24 MET HE1 H -8.617 -11.566 5.628 1.00 . B B . 24 MET HE1 1 1
16 36024 2 1 24 MET HE2 H -9.893 -11.571 6.845 1.00 . B B . 24 MET HE2 1 1
16 36025 2 1 24 MET HE3 H -8.217 -11.827 7.325 1.00 . B B . 24 MET HE3 1 1
16 36026 2 1 24 MET HG2 H -10.838 -9.312 5.914 1.00 . B B . 24 MET HG2 1 1
16 36027 2 1 24 MET HG3 H -9.577 -9.236 4.682 1.00 . B B . 24 MET HG3 1 1
16 36028 2 1 24 MET N N -8.799 -5.235 5.483 1.00 . B B . 24 MET N 1 1
16 36029 2 1 24 MET O O -7.390 -8.094 3.893 1.00 . B B . 24 MET O 1 1
16 36030 2 1 24 MET SD S -8.664 -9.534 6.863 1.00 . B B . 24 MET SD 1 1
16 36031 2 1 25 ASP C C -6.441 -6.557 1.547 1.00 . B B . 25 ASP C 1 1
16 36032 2 1 25 ASP CA C -7.963 -6.527 1.652 1.00 . B B . 25 ASP CA 1 1
16 36033 2 1 25 ASP CB C -8.523 -5.458 0.711 1.00 . B B . 25 ASP CB 1 1
16 36034 2 1 25 ASP CG C -8.477 -5.875 -0.743 1.00 . B B . 25 ASP CG 1 1
16 36035 2 1 25 ASP H H -8.893 -5.447 3.216 1.00 . B B . 25 ASP H 1 1
16 36036 2 1 25 ASP HA H -8.355 -7.493 1.365 1.00 . B B . 25 ASP HA 1 1
16 36037 2 1 25 ASP HB2 H -9.551 -5.259 0.974 1.00 . B B . 25 ASP HB2 1 1
16 36038 2 1 25 ASP HB3 H -7.946 -4.551 0.824 1.00 . B B . 25 ASP HB3 1 1
16 36039 2 1 25 ASP N N -8.377 -6.261 3.027 1.00 . B B . 25 ASP N 1 1
16 36040 2 1 25 ASP O O -5.864 -7.481 0.967 1.00 . B B . 25 ASP O 1 1
16 36041 2 1 25 ASP OD1 O -9.454 -6.498 -1.209 1.00 . B B . 25 ASP OD1 1 1
16 36042 2 1 25 ASP OD2 O -7.480 -5.583 -1.426 1.00 . B B . 25 ASP OD2 1 1
16 36043 2 1 26 LEU C C -3.743 -6.653 2.881 1.00 . B B . 26 LEU C 1 1
16 36044 2 1 26 LEU CA C -4.338 -5.474 2.129 1.00 . B B . 26 LEU CA 1 1
16 36045 2 1 26 LEU CB C -3.854 -4.170 2.768 1.00 . B B . 26 LEU CB 1 1
16 36046 2 1 26 LEU CD1 C -1.802 -3.826 1.364 1.00 . B B . 26 LEU CD1 1 1
16 36047 2 1 26 LEU CD2 C -1.946 -2.801 3.639 1.00 . B B . 26 LEU CD2 1 1
16 36048 2 1 26 LEU CG C -2.335 -3.990 2.780 1.00 . B B . 26 LEU CG 1 1
16 36049 2 1 26 LEU H H -6.315 -4.830 2.561 1.00 . B B . 26 LEU H 1 1
16 36050 2 1 26 LEU HA H -4.005 -5.510 1.103 1.00 . B B . 26 LEU HA 1 1
16 36051 2 1 26 LEU HB2 H -4.290 -3.344 2.224 1.00 . B B . 26 LEU HB2 1 1
16 36052 2 1 26 LEU HB3 H -4.208 -4.137 3.788 1.00 . B B . 26 LEU HB3 1 1
16 36053 2 1 26 LEU HD11 H -0.727 -3.726 1.391 1.00 . B B . 26 LEU HD11 1 1
16 36054 2 1 26 LEU HD12 H -2.234 -2.941 0.918 1.00 . B B . 26 LEU HD12 1 1
16 36055 2 1 26 LEU HD13 H -2.067 -4.692 0.776 1.00 . B B . 26 LEU HD13 1 1
16 36056 2 1 26 LEU HD21 H -2.271 -2.970 4.655 1.00 . B B . 26 LEU HD21 1 1
16 36057 2 1 26 LEU HD22 H -2.417 -1.910 3.252 1.00 . B B . 26 LEU HD22 1 1
16 36058 2 1 26 LEU HD23 H -0.874 -2.679 3.620 1.00 . B B . 26 LEU HD23 1 1
16 36059 2 1 26 LEU HG H -1.879 -4.874 3.207 1.00 . B B . 26 LEU HG 1 1
16 36060 2 1 26 LEU N N -5.795 -5.548 2.130 1.00 . B B . 26 LEU N 1 1
16 36061 2 1 26 LEU O O -2.745 -7.233 2.461 1.00 . B B . 26 LEU O 1 1
16 36062 2 1 27 HIS C C -3.909 -9.410 4.011 1.00 . B B . 27 HIS C 1 1
16 36063 2 1 27 HIS CA C -3.921 -8.113 4.816 1.00 . B B . 27 HIS CA 1 1
16 36064 2 1 27 HIS CB C -4.826 -8.249 6.042 1.00 . B B . 27 HIS CB 1 1
16 36065 2 1 27 HIS CD2 C -3.249 -9.449 7.717 1.00 . B B . 27 HIS CD2 1 1
16 36066 2 1 27 HIS CE1 C -4.538 -11.144 8.215 1.00 . B B . 27 HIS CE1 1 1
16 36067 2 1 27 HIS CG C -4.390 -9.312 7.004 1.00 . B B . 27 HIS CG 1 1
16 36068 2 1 27 HIS H H -5.170 -6.495 4.266 1.00 . B B . 27 HIS H 1 1
16 36069 2 1 27 HIS HA H -2.914 -7.896 5.141 1.00 . B B . 27 HIS HA 1 1
16 36070 2 1 27 HIS HB2 H -4.840 -7.309 6.572 1.00 . B B . 27 HIS HB2 1 1
16 36071 2 1 27 HIS HB3 H -5.828 -8.485 5.713 1.00 . B B . 27 HIS HB3 1 1
16 36072 2 1 27 HIS HD1 H -6.072 -10.584 6.986 1.00 . B B . 27 HIS HD1 1 1
16 36073 2 1 27 HIS HD2 H -2.397 -8.783 7.702 1.00 . B B . 27 HIS HD2 1 1
16 36074 2 1 27 HIS HE1 H -4.908 -12.060 8.651 1.00 . B B . 27 HIS HE1 1 1
16 36075 2 1 27 HIS HE2 H -2.688 -10.944 9.094 1.00 . B B . 27 HIS HE2 1 1
16 36076 2 1 27 HIS N N -4.374 -7.003 3.991 1.00 . B B . 27 HIS N 1 1
16 36077 2 1 27 HIS ND1 N -5.179 -10.393 7.338 1.00 . B B . 27 HIS ND1 1 1
16 36078 2 1 27 HIS NE2 N -3.369 -10.592 8.458 1.00 . B B . 27 HIS NE2 1 1
16 36079 2 1 27 HIS O O -2.987 -10.213 4.122 1.00 . B B . 27 HIS O 1 1
16 36080 2 1 28 ASP C C -3.990 -10.762 1.237 1.00 . B B . 28 ASP C 1 1
16 36081 2 1 28 ASP CA C -5.047 -10.772 2.341 1.00 . B B . 28 ASP CA 1 1
16 36082 2 1 28 ASP CB C -6.453 -10.849 1.739 1.00 . B B . 28 ASP CB 1 1
16 36083 2 1 28 ASP CG C -6.614 -11.987 0.746 1.00 . B B . 28 ASP CG 1 1
16 36084 2 1 28 ASP H H -5.643 -8.910 3.154 1.00 . B B . 28 ASP H 1 1
16 36085 2 1 28 ASP HA H -4.889 -11.641 2.966 1.00 . B B . 28 ASP HA 1 1
16 36086 2 1 28 ASP HB2 H -7.170 -10.989 2.534 1.00 . B B . 28 ASP HB2 1 1
16 36087 2 1 28 ASP HB3 H -6.666 -9.920 1.231 1.00 . B B . 28 ASP HB3 1 1
16 36088 2 1 28 ASP N N -4.934 -9.590 3.189 1.00 . B B . 28 ASP N 1 1
16 36089 2 1 28 ASP O O -3.356 -11.779 0.970 1.00 . B B . 28 ASP O 1 1
16 36090 2 1 28 ASP OD1 O -6.981 -13.107 1.163 1.00 . B B . 28 ASP OD1 1 1
16 36091 2 1 28 ASP OD2 O -6.395 -11.756 -0.462 1.00 . B B . 28 ASP OD2 1 1
16 36092 2 1 29 LEU C C -1.387 -9.636 0.051 1.00 . B B . 29 LEU C 1 1
16 36093 2 1 29 LEU CA C -2.811 -9.483 -0.474 1.00 . B B . 29 LEU CA 1 1
16 36094 2 1 29 LEU CB C -2.965 -8.134 -1.184 1.00 . B B . 29 LEU CB 1 1
16 36095 2 1 29 LEU CD1 C -2.274 -8.911 -3.475 1.00 . B B . 29 LEU CD1 1 1
16 36096 2 1 29 LEU CD2 C -2.157 -6.478 -2.894 1.00 . B B . 29 LEU CD2 1 1
16 36097 2 1 29 LEU CG C -2.015 -7.900 -2.368 1.00 . B B . 29 LEU CG 1 1
16 36098 2 1 29 LEU H H -4.294 -8.810 0.891 1.00 . B B . 29 LEU H 1 1
16 36099 2 1 29 LEU HA H -3.007 -10.277 -1.179 1.00 . B B . 29 LEU HA 1 1
16 36100 2 1 29 LEU HB2 H -3.981 -8.057 -1.544 1.00 . B B . 29 LEU HB2 1 1
16 36101 2 1 29 LEU HB3 H -2.799 -7.351 -0.460 1.00 . B B . 29 LEU HB3 1 1
16 36102 2 1 29 LEU HD11 H -3.289 -8.804 -3.832 1.00 . B B . 29 LEU HD11 1 1
16 36103 2 1 29 LEU HD12 H -2.134 -9.910 -3.087 1.00 . B B . 29 LEU HD12 1 1
16 36104 2 1 29 LEU HD13 H -1.585 -8.739 -4.290 1.00 . B B . 29 LEU HD13 1 1
16 36105 2 1 29 LEU HD21 H -3.177 -6.306 -3.203 1.00 . B B . 29 LEU HD21 1 1
16 36106 2 1 29 LEU HD22 H -1.498 -6.339 -3.739 1.00 . B B . 29 LEU HD22 1 1
16 36107 2 1 29 LEU HD23 H -1.893 -5.778 -2.116 1.00 . B B . 29 LEU HD23 1 1
16 36108 2 1 29 LEU HG H -0.997 -8.031 -2.032 1.00 . B B . 29 LEU HG 1 1
16 36109 2 1 29 LEU N N -3.783 -9.602 0.614 1.00 . B B . 29 LEU N 1 1
16 36110 2 1 29 LEU O O -0.520 -10.197 -0.621 1.00 . B B . 29 LEU O 1 1
16 36111 2 1 30 ALA C C 0.446 -10.682 2.306 1.00 . B B . 30 ALA C 1 1
16 36112 2 1 30 ALA CA C 0.164 -9.247 1.880 1.00 . B B . 30 ALA CA 1 1
16 36113 2 1 30 ALA CB C 0.281 -8.315 3.074 1.00 . B B . 30 ALA CB 1 1
16 36114 2 1 30 ALA H H -1.876 -8.688 1.744 1.00 . B B . 30 ALA H 1 1
16 36115 2 1 30 ALA HA H 0.902 -8.951 1.147 1.00 . B B . 30 ALA HA 1 1
16 36116 2 1 30 ALA HB1 H -0.417 -8.621 3.838 1.00 . B B . 30 ALA HB1 1 1
16 36117 2 1 30 ALA HB2 H 0.062 -7.302 2.768 1.00 . B B . 30 ALA HB2 1 1
16 36118 2 1 30 ALA HB3 H 1.286 -8.362 3.467 1.00 . B B . 30 ALA HB3 1 1
16 36119 2 1 30 ALA N N -1.149 -9.141 1.260 1.00 . B B . 30 ALA N 1 1
16 36120 2 1 30 ALA O O 1.600 -11.093 2.408 1.00 . B B . 30 ALA O 1 1
16 36121 2 1 31 GLU C C -0.092 -13.657 1.707 1.00 . B B . 31 GLU C 1 1
16 36122 2 1 31 GLU CA C -0.480 -12.837 2.937 1.00 . B B . 31 GLU CA 1 1
16 36123 2 1 31 GLU CB C -1.798 -13.357 3.512 1.00 . B B . 31 GLU CB 1 1
16 36124 2 1 31 GLU CD C -0.925 -14.091 5.759 1.00 . B B . 31 GLU CD 1 1
16 36125 2 1 31 GLU CG C -1.625 -14.511 4.484 1.00 . B B . 31 GLU CG 1 1
16 36126 2 1 31 GLU H H -1.509 -11.031 2.537 1.00 . B B . 31 GLU H 1 1
16 36127 2 1 31 GLU HA H 0.295 -12.923 3.684 1.00 . B B . 31 GLU HA 1 1
16 36128 2 1 31 GLU HB2 H -2.294 -12.550 4.026 1.00 . B B . 31 GLU HB2 1 1
16 36129 2 1 31 GLU HB3 H -2.421 -13.693 2.697 1.00 . B B . 31 GLU HB3 1 1
16 36130 2 1 31 GLU HG2 H -2.599 -14.902 4.736 1.00 . B B . 31 GLU HG2 1 1
16 36131 2 1 31 GLU HG3 H -1.040 -15.284 4.006 1.00 . B B . 31 GLU HG3 1 1
16 36132 2 1 31 GLU N N -0.614 -11.433 2.575 1.00 . B B . 31 GLU N 1 1
16 36133 2 1 31 GLU O O 0.597 -14.675 1.803 1.00 . B B . 31 GLU O 1 1
16 36134 2 1 31 GLU OE1 O 0.326 -14.121 5.791 1.00 . B B . 31 GLU OE1 1 1
16 36135 2 1 31 GLU OE2 O -1.623 -13.734 6.730 1.00 . B B . 31 GLU OE2 1 1
16 36136 2 1 32 ASP C C 0.859 -13.135 -1.477 1.00 . B B . 32 ASP C 1 1
16 36137 2 1 32 ASP CA C -0.269 -13.827 -0.725 1.00 . B B . 32 ASP CA 1 1
16 36138 2 1 32 ASP CB C -1.528 -13.839 -1.592 1.00 . B B . 32 ASP CB 1 1
16 36139 2 1 32 ASP CG C -2.369 -15.079 -1.379 1.00 . B B . 32 ASP CG 1 1
16 36140 2 1 32 ASP H H -1.063 -12.356 0.562 1.00 . B B . 32 ASP H 1 1
16 36141 2 1 32 ASP HA H 0.025 -14.847 -0.526 1.00 . B B . 32 ASP HA 1 1
16 36142 2 1 32 ASP HB2 H -2.131 -12.976 -1.351 1.00 . B B . 32 ASP HB2 1 1
16 36143 2 1 32 ASP HB3 H -1.243 -13.794 -2.632 1.00 . B B . 32 ASP HB3 1 1
16 36144 2 1 32 ASP N N -0.531 -13.181 0.555 1.00 . B B . 32 ASP N 1 1
16 36145 2 1 32 ASP O O 0.880 -13.158 -2.704 1.00 . B B . 32 ASP O 1 1
16 36146 2 1 32 ASP OD1 O -1.928 -16.175 -1.788 1.00 . B B . 32 ASP OD1 1 1
16 36147 2 1 32 ASP OD2 O -3.479 -14.969 -0.820 1.00 . B B . 32 ASP OD2 1 1
16 36148 2 1 33 LEU C C 3.570 -12.500 -2.494 1.00 . B B . 33 LEU C 1 1
16 36149 2 1 33 LEU CA C 2.907 -11.769 -1.316 1.00 . B B . 33 LEU CA 1 1
16 36150 2 1 33 LEU CB C 3.910 -11.384 -0.233 1.00 . B B . 33 LEU CB 1 1
16 36151 2 1 33 LEU CD1 C 4.789 -9.638 1.341 1.00 . B B . 33 LEU CD1 1 1
16 36152 2 1 33 LEU CD2 C 3.720 -8.945 -0.824 1.00 . B B . 33 LEU CD2 1 1
16 36153 2 1 33 LEU CG C 3.714 -9.967 0.317 1.00 . B B . 33 LEU CG 1 1
16 36154 2 1 33 LEU H H 1.671 -12.514 0.240 1.00 . B B . 33 LEU H 1 1
16 36155 2 1 33 LEU HA H 2.497 -10.856 -1.726 1.00 . B B . 33 LEU HA 1 1
16 36156 2 1 33 LEU HB2 H 3.818 -12.087 0.584 1.00 . B B . 33 LEU HB2 1 1
16 36157 2 1 33 LEU HB3 H 4.904 -11.454 -0.644 1.00 . B B . 33 LEU HB3 1 1
16 36158 2 1 33 LEU HD11 H 5.759 -9.667 0.868 1.00 . B B . 33 LEU HD11 1 1
16 36159 2 1 33 LEU HD12 H 4.759 -10.362 2.141 1.00 . B B . 33 LEU HD12 1 1
16 36160 2 1 33 LEU HD13 H 4.613 -8.651 1.743 1.00 . B B . 33 LEU HD13 1 1
16 36161 2 1 33 LEU HD21 H 2.907 -9.153 -1.511 1.00 . B B . 33 LEU HD21 1 1
16 36162 2 1 33 LEU HD22 H 4.658 -9.007 -1.358 1.00 . B B . 33 LEU HD22 1 1
16 36163 2 1 33 LEU HD23 H 3.604 -7.951 -0.421 1.00 . B B . 33 LEU HD23 1 1
16 36164 2 1 33 LEU HG H 2.755 -9.909 0.811 1.00 . B B . 33 LEU HG 1 1
16 36165 2 1 33 LEU N N 1.769 -12.499 -0.735 1.00 . B B . 33 LEU N 1 1
16 36166 2 1 33 LEU O O 3.415 -13.712 -2.657 1.00 . B B . 33 LEU O 1 1
16 36167 2 1 34 PRO C C 3.414 -12.578 -5.366 1.00 . B B . 34 PRO C 1 1
16 36168 2 1 34 PRO CA C 4.468 -11.726 -4.668 1.00 . B B . 34 PRO CA 1 1
16 36169 2 1 34 PRO CB C 5.894 -12.185 -4.938 1.00 . B B . 34 PRO CB 1 1
16 36170 2 1 34 PRO CD C 5.669 -11.137 -2.752 1.00 . B B . 34 PRO CD 1 1
16 36171 2 1 34 PRO CG C 6.680 -11.574 -3.803 1.00 . B B . 34 PRO CG 1 1
16 36172 2 1 34 PRO HA H 4.364 -10.706 -5.010 1.00 . B B . 34 PRO HA 1 1
16 36173 2 1 34 PRO HB2 H 5.939 -13.264 -4.922 1.00 . B B . 34 PRO HB2 1 1
16 36174 2 1 34 PRO HB3 H 6.226 -11.812 -5.895 1.00 . B B . 34 PRO HB3 1 1
16 36175 2 1 34 PRO HD2 H 5.948 -11.504 -1.776 1.00 . B B . 34 PRO HD2 1 1
16 36176 2 1 34 PRO HD3 H 5.563 -10.063 -2.744 1.00 . B B . 34 PRO HD3 1 1
16 36177 2 1 34 PRO HG2 H 7.352 -12.311 -3.390 1.00 . B B . 34 PRO HG2 1 1
16 36178 2 1 34 PRO HG3 H 7.237 -10.721 -4.162 1.00 . B B . 34 PRO HG3 1 1
16 36179 2 1 34 PRO N N 4.449 -11.782 -3.228 1.00 . B B . 34 PRO N 1 1
16 36180 2 1 34 PRO O O 3.392 -13.803 -5.280 1.00 . B B . 34 PRO O 1 1
16 36181 2 1 35 THR C C 0.948 -11.134 -7.700 1.00 . B B . 35 THR C 1 1
16 36182 2 1 35 THR CA C 1.540 -12.342 -6.988 1.00 . B B . 35 THR CA 1 1
16 36183 2 1 35 THR CB C 0.393 -13.016 -6.192 1.00 . B B . 35 THR CB 1 1
16 36184 2 1 35 THR CG2 C 0.680 -14.479 -5.872 1.00 . B B . 35 THR CG2 1 1
16 36185 2 1 35 THR H H 2.779 -10.882 -6.137 1.00 . B B . 35 THR H 1 1
16 36186 2 1 35 THR HA H 1.937 -13.037 -7.712 1.00 . B B . 35 THR HA 1 1
16 36187 2 1 35 THR HB H -0.498 -12.978 -6.805 1.00 . B B . 35 THR HB 1 1
16 36188 2 1 35 THR HG1 H 0.455 -12.782 -4.223 1.00 . B B . 35 THR HG1 1 1
16 36189 2 1 35 THR HG21 H 0.821 -15.028 -6.794 1.00 . B B . 35 THR HG21 1 1
16 36190 2 1 35 THR HG22 H -0.154 -14.899 -5.328 1.00 . B B . 35 THR HG22 1 1
16 36191 2 1 35 THR HG23 H 1.574 -14.548 -5.273 1.00 . B B . 35 THR HG23 1 1
16 36192 2 1 35 THR N N 2.631 -11.847 -6.151 1.00 . B B . 35 THR N 1 1
16 36193 2 1 35 THR O O 1.091 -10.962 -8.906 1.00 . B B . 35 THR O 1 1
16 36194 2 1 35 THR OG1 O 0.135 -12.279 -4.991 1.00 . B B . 35 THR OG1 1 1
16 36195 2 1 36 GLY C C 0.378 -7.835 -6.657 1.00 . B B . 36 GLY C 1 1
16 36196 2 1 36 GLY CA C -0.217 -9.025 -7.389 1.00 . B B . 36 GLY CA 1 1
16 36197 2 1 36 GLY H H 0.213 -10.511 -5.950 1.00 . B B . 36 GLY H 1 1
16 36198 2 1 36 GLY HA2 H -0.003 -8.935 -8.441 1.00 . B B . 36 GLY HA2 1 1
16 36199 2 1 36 GLY HA3 H -1.287 -9.022 -7.247 1.00 . B B . 36 GLY HA3 1 1
16 36200 2 1 36 GLY N N 0.322 -10.275 -6.901 1.00 . B B . 36 GLY N 1 1
16 36201 2 1 36 GLY O O -0.323 -6.872 -6.352 1.00 . B B . 36 GLY O 1 1
16 36202 2 1 37 TRP C C 2.260 -5.503 -6.349 1.00 . B B . 37 TRP C 1 1
16 36203 2 1 37 TRP CA C 2.407 -6.861 -5.663 1.00 . B B . 37 TRP CA 1 1
16 36204 2 1 37 TRP CB C 3.895 -7.231 -5.548 1.00 . B B . 37 TRP CB 1 1
16 36205 2 1 37 TRP CD1 C 5.336 -6.123 -7.362 1.00 . B B . 37 TRP CD1 1 1
16 36206 2 1 37 TRP CD2 C 4.774 -8.242 -7.814 1.00 . B B . 37 TRP CD2 1 1
16 36207 2 1 37 TRP CE2 C 5.558 -7.748 -8.876 1.00 . B B . 37 TRP CE2 1 1
16 36208 2 1 37 TRP CE3 C 4.310 -9.558 -7.878 1.00 . B B . 37 TRP CE3 1 1
16 36209 2 1 37 TRP CG C 4.643 -7.185 -6.854 1.00 . B B . 37 TRP CG 1 1
16 36210 2 1 37 TRP CH2 C 5.414 -9.807 -10.021 1.00 . B B . 37 TRP CH2 1 1
16 36211 2 1 37 TRP CZ2 C 5.881 -8.522 -9.988 1.00 . B B . 37 TRP CZ2 1 1
16 36212 2 1 37 TRP CZ3 C 4.632 -10.326 -8.982 1.00 . B B . 37 TRP CZ3 1 1
16 36213 2 1 37 TRP H H 2.162 -8.718 -6.623 1.00 . B B . 37 TRP H 1 1
16 36214 2 1 37 TRP HA H 1.993 -6.792 -4.668 1.00 . B B . 37 TRP HA 1 1
16 36215 2 1 37 TRP HB2 H 4.377 -6.546 -4.866 1.00 . B B . 37 TRP HB2 1 1
16 36216 2 1 37 TRP HB3 H 3.976 -8.234 -5.155 1.00 . B B . 37 TRP HB3 1 1
16 36217 2 1 37 TRP HD1 H 5.425 -5.164 -6.871 1.00 . B B . 37 TRP HD1 1 1
16 36218 2 1 37 TRP HE1 H 6.424 -5.855 -9.139 1.00 . B B . 37 TRP HE1 1 1
16 36219 2 1 37 TRP HE3 H 3.707 -9.975 -7.087 1.00 . B B . 37 TRP HE3 1 1
16 36220 2 1 37 TRP HH2 H 5.641 -10.445 -10.863 1.00 . B B . 37 TRP HH2 1 1
16 36221 2 1 37 TRP HZ2 H 6.483 -8.137 -10.798 1.00 . B B . 37 TRP HZ2 1 1
16 36222 2 1 37 TRP HZ3 H 4.282 -11.346 -9.046 1.00 . B B . 37 TRP HZ3 1 1
16 36223 2 1 37 TRP N N 1.679 -7.914 -6.372 1.00 . B B . 37 TRP N 1 1
16 36224 2 1 37 TRP NE1 N 5.884 -6.453 -8.578 1.00 . B B . 37 TRP NE1 1 1
16 36225 2 1 37 TRP O O 2.425 -4.461 -5.717 1.00 . B B . 37 TRP O 1 1
16 36226 2 1 38 ASN C C 0.617 -3.463 -7.767 1.00 . B B . 38 ASN C 1 1
16 36227 2 1 38 ASN CA C 1.732 -4.291 -8.394 1.00 . B B . 38 ASN CA 1 1
16 36228 2 1 38 ASN CB C 1.384 -4.614 -9.852 1.00 . B B . 38 ASN CB 1 1
16 36229 2 1 38 ASN CG C 1.105 -3.370 -10.682 1.00 . B B . 38 ASN CG 1 1
16 36230 2 1 38 ASN H H 1.855 -6.381 -8.096 1.00 . B B . 38 ASN H 1 1
16 36231 2 1 38 ASN HA H 2.648 -3.721 -8.369 1.00 . B B . 38 ASN HA 1 1
16 36232 2 1 38 ASN HB2 H 2.211 -5.143 -10.303 1.00 . B B . 38 ASN HB2 1 1
16 36233 2 1 38 ASN HB3 H 0.507 -5.244 -9.875 1.00 . B B . 38 ASN HB3 1 1
16 36234 2 1 38 ASN HD21 H -0.849 -3.518 -10.337 1.00 . B B . 38 ASN HD21 1 1
16 36235 2 1 38 ASN HD22 H -0.357 -2.178 -11.314 1.00 . B B . 38 ASN HD22 1 1
16 36236 2 1 38 ASN N N 1.945 -5.521 -7.640 1.00 . B B . 38 ASN N 1 1
16 36237 2 1 38 ASN ND2 N -0.160 -2.987 -10.788 1.00 . B B . 38 ASN ND2 1 1
16 36238 2 1 38 ASN O O 0.634 -2.235 -7.814 1.00 . B B . 38 ASN O 1 1
16 36239 2 1 38 ASN OD1 O 2.021 -2.765 -11.237 1.00 . B B . 38 ASN OD1 1 1
16 36240 2 1 39 ARG C C -1.354 -3.238 -5.099 1.00 . B B . 39 ARG C 1 1
16 36241 2 1 39 ARG CA C -1.503 -3.489 -6.599 1.00 . B B . 39 ARG CA 1 1
16 36242 2 1 39 ARG CB C -2.741 -4.324 -6.895 1.00 . B B . 39 ARG CB 1 1
16 36243 2 1 39 ARG CD C -4.357 -5.101 -8.663 1.00 . B B . 39 ARG CD 1 1
16 36244 2 1 39 ARG CG C -2.981 -4.524 -8.384 1.00 . B B . 39 ARG CG 1 1
16 36245 2 1 39 ARG CZ C -6.722 -4.480 -8.337 1.00 . B B . 39 ARG CZ 1 1
16 36246 2 1 39 ARG H H -0.253 -5.126 -7.059 1.00 . B B . 39 ARG H 1 1
16 36247 2 1 39 ARG HA H -1.605 -2.537 -7.096 1.00 . B B . 39 ARG HA 1 1
16 36248 2 1 39 ARG HB2 H -2.628 -5.294 -6.435 1.00 . B B . 39 ARG HB2 1 1
16 36249 2 1 39 ARG HB3 H -3.598 -3.836 -6.475 1.00 . B B . 39 ARG HB3 1 1
16 36250 2 1 39 ARG HD2 H -4.441 -5.309 -9.719 1.00 . B B . 39 ARG HD2 1 1
16 36251 2 1 39 ARG HD3 H -4.463 -6.020 -8.107 1.00 . B B . 39 ARG HD3 1 1
16 36252 2 1 39 ARG HE H -5.160 -3.296 -7.922 1.00 . B B . 39 ARG HE 1 1
16 36253 2 1 39 ARG HG2 H -2.896 -3.571 -8.884 1.00 . B B . 39 ARG HG2 1 1
16 36254 2 1 39 ARG HG3 H -2.232 -5.201 -8.770 1.00 . B B . 39 ARG HG3 1 1
16 36255 2 1 39 ARG HH11 H -6.456 -6.284 -9.228 1.00 . B B . 39 ARG HH11 1 1
16 36256 2 1 39 ARG HH12 H -8.107 -5.847 -8.913 1.00 . B B . 39 ARG HH12 1 1
16 36257 2 1 39 ARG HH21 H -7.327 -2.723 -7.519 1.00 . B B . 39 ARG HH21 1 1
16 36258 2 1 39 ARG HH22 H -8.601 -3.839 -7.938 1.00 . B B . 39 ARG HH22 1 1
16 36259 2 1 39 ARG N N -0.337 -4.146 -7.149 1.00 . B B . 39 ARG N 1 1
16 36260 2 1 39 ARG NE N -5.428 -4.183 -8.272 1.00 . B B . 39 ARG NE 1 1
16 36261 2 1 39 ARG NH1 N -7.126 -5.630 -8.868 1.00 . B B . 39 ARG NH1 1 1
16 36262 2 1 39 ARG NH2 N -7.621 -3.611 -7.900 1.00 . B B . 39 ARG NH2 1 1
16 36263 2 1 39 ARG O O -2.283 -2.752 -4.452 1.00 . B B . 39 ARG O 1 1
16 36264 2 1 40 ILE C C -0.108 -1.890 -2.743 1.00 . B B . 40 ILE C 1 1
16 36265 2 1 40 ILE CA C 0.101 -3.351 -3.137 1.00 . B B . 40 ILE CA 1 1
16 36266 2 1 40 ILE CB C 1.545 -3.783 -2.777 1.00 . B B . 40 ILE CB 1 1
16 36267 2 1 40 ILE CD1 C 3.026 -5.816 -2.366 1.00 . B B . 40 ILE CD1 1 1
16 36268 2 1 40 ILE CG1 C 1.639 -5.310 -2.702 1.00 . B B . 40 ILE CG1 1 1
16 36269 2 1 40 ILE CG2 C 2.008 -3.156 -1.468 1.00 . B B . 40 ILE CG2 1 1
16 36270 2 1 40 ILE H H 0.519 -3.946 -5.131 1.00 . B B . 40 ILE H 1 1
16 36271 2 1 40 ILE HA H -0.584 -3.965 -2.571 1.00 . B B . 40 ILE HA 1 1
16 36272 2 1 40 ILE HB H 2.200 -3.433 -3.560 1.00 . B B . 40 ILE HB 1 1
16 36273 2 1 40 ILE HD11 H 3.722 -5.490 -3.127 1.00 . B B . 40 ILE HD11 1 1
16 36274 2 1 40 ILE HD12 H 3.015 -6.895 -2.327 1.00 . B B . 40 ILE HD12 1 1
16 36275 2 1 40 ILE HD13 H 3.332 -5.424 -1.408 1.00 . B B . 40 ILE HD13 1 1
16 36276 2 1 40 ILE HG12 H 0.964 -5.668 -1.939 1.00 . B B . 40 ILE HG12 1 1
16 36277 2 1 40 ILE HG13 H 1.354 -5.730 -3.655 1.00 . B B . 40 ILE HG13 1 1
16 36278 2 1 40 ILE HG21 H 3.033 -3.444 -1.278 1.00 . B B . 40 ILE HG21 1 1
16 36279 2 1 40 ILE HG22 H 1.381 -3.499 -0.660 1.00 . B B . 40 ILE HG22 1 1
16 36280 2 1 40 ILE HG23 H 1.947 -2.081 -1.543 1.00 . B B . 40 ILE HG23 1 1
16 36281 2 1 40 ILE N N -0.181 -3.562 -4.558 1.00 . B B . 40 ILE N 1 1
16 36282 2 1 40 ILE O O -0.815 -1.596 -1.775 1.00 . B B . 40 ILE O 1 1
16 36283 2 1 41 MET C C -1.026 0.961 -3.413 1.00 . B B . 41 MET C 1 1
16 36284 2 1 41 MET CA C 0.394 0.445 -3.189 1.00 . B B . 41 MET CA 1 1
16 36285 2 1 41 MET CB C 1.394 1.257 -4.016 1.00 . B B . 41 MET CB 1 1
16 36286 2 1 41 MET CE C 2.098 3.924 -5.425 1.00 . B B . 41 MET CE 1 1
16 36287 2 1 41 MET CG C 1.050 1.357 -5.494 1.00 . B B . 41 MET CG 1 1
16 36288 2 1 41 MET H H 0.994 -1.265 -4.291 1.00 . B B . 41 MET H 1 1
16 36289 2 1 41 MET HA H 0.636 0.561 -2.142 1.00 . B B . 41 MET HA 1 1
16 36290 2 1 41 MET HB2 H 1.445 2.259 -3.614 1.00 . B B . 41 MET HB2 1 1
16 36291 2 1 41 MET HB3 H 2.370 0.797 -3.929 1.00 . B B . 41 MET HB3 1 1
16 36292 2 1 41 MET HE1 H 1.070 4.258 -5.377 1.00 . B B . 41 MET HE1 1 1
16 36293 2 1 41 MET HE2 H 2.706 4.693 -5.881 1.00 . B B . 41 MET HE2 1 1
16 36294 2 1 41 MET HE3 H 2.458 3.727 -4.427 1.00 . B B . 41 MET HE3 1 1
16 36295 2 1 41 MET HG2 H 1.085 0.366 -5.925 1.00 . B B . 41 MET HG2 1 1
16 36296 2 1 41 MET HG3 H 0.050 1.756 -5.590 1.00 . B B . 41 MET HG3 1 1
16 36297 2 1 41 MET N N 0.485 -0.976 -3.504 1.00 . B B . 41 MET N 1 1
16 36298 2 1 41 MET O O -1.450 1.927 -2.784 1.00 . B B . 41 MET O 1 1
16 36299 2 1 41 MET SD S 2.197 2.420 -6.396 1.00 . B B . 41 MET SD 1 1
16 36300 2 1 42 GLU C C -3.986 0.462 -3.323 1.00 . B B . 42 GLU C 1 1
16 36301 2 1 42 GLU CA C -3.146 0.649 -4.573 1.00 . B B . 42 GLU CA 1 1
16 36302 2 1 42 GLU CB C -3.718 -0.224 -5.690 1.00 . B B . 42 GLU CB 1 1
16 36303 2 1 42 GLU CD C -5.787 -0.885 -6.970 1.00 . B B . 42 GLU CD 1 1
16 36304 2 1 42 GLU CG C -5.111 0.183 -6.136 1.00 . B B . 42 GLU CG 1 1
16 36305 2 1 42 GLU H H -1.362 -0.473 -4.759 1.00 . B B . 42 GLU H 1 1
16 36306 2 1 42 GLU HA H -3.175 1.684 -4.874 1.00 . B B . 42 GLU HA 1 1
16 36307 2 1 42 GLU HB2 H -3.060 -0.177 -6.540 1.00 . B B . 42 GLU HB2 1 1
16 36308 2 1 42 GLU HB3 H -3.762 -1.245 -5.338 1.00 . B B . 42 GLU HB3 1 1
16 36309 2 1 42 GLU HG2 H -5.713 0.370 -5.260 1.00 . B B . 42 GLU HG2 1 1
16 36310 2 1 42 GLU HG3 H -5.039 1.086 -6.723 1.00 . B B . 42 GLU HG3 1 1
16 36311 2 1 42 GLU N N -1.761 0.290 -4.294 1.00 . B B . 42 GLU N 1 1
16 36312 2 1 42 GLU O O -4.677 1.378 -2.876 1.00 . B B . 42 GLU O 1 1
16 36313 2 1 42 GLU OE1 O -5.159 -1.402 -7.915 1.00 . B B . 42 GLU OE1 1 1
16 36314 2 1 42 GLU OE2 O -6.951 -1.229 -6.672 1.00 . B B . 42 GLU OE2 1 1
16 36315 2 1 43 VAL C C -4.287 -0.159 -0.406 1.00 . B B . 43 VAL C 1 1
16 36316 2 1 43 VAL CA C -4.681 -1.066 -1.567 1.00 . B B . 43 VAL CA 1 1
16 36317 2 1 43 VAL CB C -4.476 -2.529 -1.146 1.00 . B B . 43 VAL CB 1 1
16 36318 2 1 43 VAL CG1 C -5.470 -2.918 -0.061 1.00 . B B . 43 VAL CG1 1 1
16 36319 2 1 43 VAL CG2 C -4.597 -3.465 -2.338 1.00 . B B . 43 VAL CG2 1 1
16 36320 2 1 43 VAL H H -3.347 -1.425 -3.180 1.00 . B B . 43 VAL H 1 1
16 36321 2 1 43 VAL HA H -5.729 -0.918 -1.789 1.00 . B B . 43 VAL HA 1 1
16 36322 2 1 43 VAL HB H -3.478 -2.621 -0.742 1.00 . B B . 43 VAL HB 1 1
16 36323 2 1 43 VAL HG11 H -6.476 -2.783 -0.426 1.00 . B B . 43 VAL HG11 1 1
16 36324 2 1 43 VAL HG12 H -5.317 -2.299 0.813 1.00 . B B . 43 VAL HG12 1 1
16 36325 2 1 43 VAL HG13 H -5.323 -3.955 0.205 1.00 . B B . 43 VAL HG13 1 1
16 36326 2 1 43 VAL HG21 H -4.436 -4.482 -2.011 1.00 . B B . 43 VAL HG21 1 1
16 36327 2 1 43 VAL HG22 H -3.856 -3.206 -3.081 1.00 . B B . 43 VAL HG22 1 1
16 36328 2 1 43 VAL HG23 H -5.583 -3.378 -2.767 1.00 . B B . 43 VAL HG23 1 1
16 36329 2 1 43 VAL N N -3.918 -0.737 -2.764 1.00 . B B . 43 VAL N 1 1
16 36330 2 1 43 VAL O O -5.149 0.354 0.310 1.00 . B B . 43 VAL O 1 1
16 36331 2 1 44 ALA C C -3.001 2.323 0.701 1.00 . B B . 44 ALA C 1 1
16 36332 2 1 44 ALA CA C -2.470 0.898 0.839 1.00 . B B . 44 ALA CA 1 1
16 36333 2 1 44 ALA CB C -0.950 0.894 0.835 1.00 . B B . 44 ALA CB 1 1
16 36334 2 1 44 ALA H H -2.345 -0.408 -0.830 1.00 . B B . 44 ALA H 1 1
16 36335 2 1 44 ALA HA H -2.806 0.491 1.783 1.00 . B B . 44 ALA HA 1 1
16 36336 2 1 44 ALA HB1 H -0.594 -0.119 0.946 1.00 . B B . 44 ALA HB1 1 1
16 36337 2 1 44 ALA HB2 H -0.587 1.496 1.654 1.00 . B B . 44 ALA HB2 1 1
16 36338 2 1 44 ALA HB3 H -0.592 1.301 -0.099 1.00 . B B . 44 ALA HB3 1 1
16 36339 2 1 44 ALA N N -2.982 0.040 -0.229 1.00 . B B . 44 ALA N 1 1
16 36340 2 1 44 ALA O O -3.411 2.935 1.689 1.00 . B B . 44 ALA O 1 1
16 36341 2 1 45 GLU C C -4.997 4.238 -0.405 1.00 . B B . 45 GLU C 1 1
16 36342 2 1 45 GLU CA C -3.534 4.160 -0.815 1.00 . B B . 45 GLU CA 1 1
16 36343 2 1 45 GLU CB C -3.406 4.472 -2.310 1.00 . B B . 45 GLU CB 1 1
16 36344 2 1 45 GLU CD C -4.110 5.998 -4.195 1.00 . B B . 45 GLU CD 1 1
16 36345 2 1 45 GLU CG C -3.946 5.838 -2.698 1.00 . B B . 45 GLU CG 1 1
16 36346 2 1 45 GLU H H -2.621 2.304 -1.266 1.00 . B B . 45 GLU H 1 1
16 36347 2 1 45 GLU HA H -2.967 4.885 -0.249 1.00 . B B . 45 GLU HA 1 1
16 36348 2 1 45 GLU HB2 H -2.361 4.431 -2.585 1.00 . B B . 45 GLU HB2 1 1
16 36349 2 1 45 GLU HB3 H -3.946 3.723 -2.870 1.00 . B B . 45 GLU HB3 1 1
16 36350 2 1 45 GLU HG2 H -4.907 5.977 -2.227 1.00 . B B . 45 GLU HG2 1 1
16 36351 2 1 45 GLU HG3 H -3.261 6.596 -2.341 1.00 . B B . 45 GLU HG3 1 1
16 36352 2 1 45 GLU N N -2.997 2.835 -0.528 1.00 . B B . 45 GLU N 1 1
16 36353 2 1 45 GLU O O -5.391 5.108 0.370 1.00 . B B . 45 GLU O 1 1
16 36354 2 1 45 GLU OE1 O -3.126 6.366 -4.872 1.00 . B B . 45 GLU OE1 1 1
16 36355 2 1 45 GLU OE2 O -5.224 5.756 -4.707 1.00 . B B . 45 GLU OE2 1 1
16 36356 2 1 46 LYS C C -7.500 3.161 0.847 1.00 . B B . 46 LYS C 1 1
16 36357 2 1 46 LYS CA C -7.215 3.261 -0.649 1.00 . B B . 46 LYS CA 1 1
16 36358 2 1 46 LYS CB C -7.848 2.089 -1.388 1.00 . B B . 46 LYS CB 1 1
16 36359 2 1 46 LYS CD C -8.457 1.120 -3.635 1.00 . B B . 46 LYS CD 1 1
16 36360 2 1 46 LYS CE C -7.673 -0.171 -3.456 1.00 . B B . 46 LYS CE 1 1
16 36361 2 1 46 LYS CG C -7.820 2.276 -2.893 1.00 . B B . 46 LYS CG 1 1
16 36362 2 1 46 LYS H H -5.391 2.621 -1.505 1.00 . B B . 46 LYS H 1 1
16 36363 2 1 46 LYS HA H -7.648 4.172 -1.033 1.00 . B B . 46 LYS HA 1 1
16 36364 2 1 46 LYS HB2 H -7.307 1.187 -1.143 1.00 . B B . 46 LYS HB2 1 1
16 36365 2 1 46 LYS HB3 H -8.875 1.987 -1.073 1.00 . B B . 46 LYS HB3 1 1
16 36366 2 1 46 LYS HD2 H -9.461 0.976 -3.265 1.00 . B B . 46 LYS HD2 1 1
16 36367 2 1 46 LYS HD3 H -8.491 1.370 -4.679 1.00 . B B . 46 LYS HD3 1 1
16 36368 2 1 46 LYS HE2 H -6.648 0.006 -3.736 1.00 . B B . 46 LYS HE2 1 1
16 36369 2 1 46 LYS HE3 H -7.716 -0.463 -2.416 1.00 . B B . 46 LYS HE3 1 1
16 36370 2 1 46 LYS HG2 H -8.356 3.180 -3.141 1.00 . B B . 46 LYS HG2 1 1
16 36371 2 1 46 LYS HG3 H -6.792 2.371 -3.211 1.00 . B B . 46 LYS HG3 1 1
16 36372 2 1 46 LYS HZ1 H -7.920 -1.160 -5.284 1.00 . B B . 46 LYS HZ1 1 1
16 36373 2 1 46 LYS HZ2 H -9.260 -1.280 -4.246 1.00 . B B . 46 LYS HZ2 1 1
16 36374 2 1 46 LYS HZ3 H -7.868 -2.198 -3.937 1.00 . B B . 46 LYS HZ3 1 1
16 36375 2 1 46 LYS N N -5.786 3.303 -0.918 1.00 . B B . 46 LYS N 1 1
16 36376 2 1 46 LYS NZ N -8.216 -1.276 -4.289 1.00 . B B . 46 LYS NZ 1 1
16 36377 2 1 46 LYS O O -8.391 3.836 1.361 1.00 . B B . 46 LYS O 1 1
16 36378 2 1 47 THR C C -6.574 3.412 3.745 1.00 . B B . 47 THR C 1 1
16 36379 2 1 47 THR CA C -6.888 2.131 2.973 1.00 . B B . 47 THR CA 1 1
16 36380 2 1 47 THR CB C -5.982 0.988 3.480 1.00 . B B . 47 THR CB 1 1
16 36381 2 1 47 THR CG2 C -6.264 0.677 4.940 1.00 . B B . 47 THR CG2 1 1
16 36382 2 1 47 THR H H -6.024 1.829 1.065 1.00 . B B . 47 THR H 1 1
16 36383 2 1 47 THR HA H -7.915 1.856 3.158 1.00 . B B . 47 THR HA 1 1
16 36384 2 1 47 THR HB H -4.947 1.289 3.381 1.00 . B B . 47 THR HB 1 1
16 36385 2 1 47 THR HG1 H -5.797 -0.079 1.829 1.00 . B B . 47 THR HG1 1 1
16 36386 2 1 47 THR HG21 H -7.299 0.387 5.051 1.00 . B B . 47 THR HG21 1 1
16 36387 2 1 47 THR HG22 H -6.070 1.554 5.541 1.00 . B B . 47 THR HG22 1 1
16 36388 2 1 47 THR HG23 H -5.627 -0.131 5.266 1.00 . B B . 47 THR HG23 1 1
16 36389 2 1 47 THR N N -6.725 2.329 1.539 1.00 . B B . 47 THR N 1 1
16 36390 2 1 47 THR O O -7.395 3.893 4.531 1.00 . B B . 47 THR O 1 1
16 36391 2 1 47 THR OG1 O -6.204 -0.188 2.696 1.00 . B B . 47 THR OG1 1 1
16 36392 2 1 48 TYR C C -5.921 6.327 3.923 1.00 . B B . 48 TYR C 1 1
16 36393 2 1 48 TYR CA C -4.953 5.180 4.182 1.00 . B B . 48 TYR CA 1 1
16 36394 2 1 48 TYR CB C -3.545 5.565 3.718 1.00 . B B . 48 TYR CB 1 1
16 36395 2 1 48 TYR CD1 C -2.615 6.768 5.738 1.00 . B B . 48 TYR CD1 1 1
16 36396 2 1 48 TYR CD2 C -2.764 7.971 3.687 1.00 . B B . 48 TYR CD2 1 1
16 36397 2 1 48 TYR CE1 C -2.072 7.879 6.352 1.00 . B B . 48 TYR CE1 1 1
16 36398 2 1 48 TYR CE2 C -2.223 9.086 4.297 1.00 . B B . 48 TYR CE2 1 1
16 36399 2 1 48 TYR CG C -2.970 6.793 4.396 1.00 . B B . 48 TYR CG 1 1
16 36400 2 1 48 TYR CZ C -1.878 9.035 5.630 1.00 . B B . 48 TYR CZ 1 1
16 36401 2 1 48 TYR H H -4.803 3.562 2.826 1.00 . B B . 48 TYR H 1 1
16 36402 2 1 48 TYR HA H -4.929 4.973 5.241 1.00 . B B . 48 TYR HA 1 1
16 36403 2 1 48 TYR HB2 H -2.875 4.740 3.911 1.00 . B B . 48 TYR HB2 1 1
16 36404 2 1 48 TYR HB3 H -3.567 5.755 2.655 1.00 . B B . 48 TYR HB3 1 1
16 36405 2 1 48 TYR HD1 H -2.768 5.863 6.304 1.00 . B B . 48 TYR HD1 1 1
16 36406 2 1 48 TYR HD2 H -3.035 8.008 2.644 1.00 . B B . 48 TYR HD2 1 1
16 36407 2 1 48 TYR HE1 H -1.804 7.841 7.395 1.00 . B B . 48 TYR HE1 1 1
16 36408 2 1 48 TYR HE2 H -2.071 9.992 3.730 1.00 . B B . 48 TYR HE2 1 1
16 36409 2 1 48 TYR HH H -0.617 9.858 6.833 1.00 . B B . 48 TYR HH 1 1
16 36410 2 1 48 TYR N N -5.394 3.970 3.497 1.00 . B B . 48 TYR N 1 1
16 36411 2 1 48 TYR O O -6.307 7.045 4.843 1.00 . B B . 48 TYR O 1 1
16 36412 2 1 48 TYR OH O -1.332 10.141 6.242 1.00 . B B . 48 TYR OH 1 1
16 36413 2 1 49 GLU C C -8.607 7.353 2.897 1.00 . B B . 49 GLU C 1 1
16 36414 2 1 49 GLU CA C -7.224 7.547 2.273 1.00 . B B . 49 GLU CA 1 1
16 36415 2 1 49 GLU CB C -7.308 7.595 0.746 1.00 . B B . 49 GLU CB 1 1
16 36416 2 1 49 GLU CD C -9.251 9.179 0.405 1.00 . B B . 49 GLU CD 1 1
16 36417 2 1 49 GLU CG C -7.780 8.926 0.179 1.00 . B B . 49 GLU CG 1 1
16 36418 2 1 49 GLU H H -6.011 5.841 1.988 1.00 . B B . 49 GLU H 1 1
16 36419 2 1 49 GLU HA H -6.807 8.478 2.635 1.00 . B B . 49 GLU HA 1 1
16 36420 2 1 49 GLU HB2 H -6.329 7.386 0.342 1.00 . B B . 49 GLU HB2 1 1
16 36421 2 1 49 GLU HB3 H -7.990 6.827 0.415 1.00 . B B . 49 GLU HB3 1 1
16 36422 2 1 49 GLU HG2 H -7.221 9.719 0.651 1.00 . B B . 49 GLU HG2 1 1
16 36423 2 1 49 GLU HG3 H -7.587 8.935 -0.884 1.00 . B B . 49 GLU HG3 1 1
16 36424 2 1 49 GLU N N -6.328 6.473 2.671 1.00 . B B . 49 GLU N 1 1
16 36425 2 1 49 GLU O O -9.217 8.304 3.379 1.00 . B B . 49 GLU O 1 1
16 36426 2 1 49 GLU OE1 O -10.063 8.278 0.107 1.00 . B B . 49 GLU OE1 1 1
16 36427 2 1 49 GLU OE2 O -9.607 10.282 0.870 1.00 . B B . 49 GLU OE2 1 1
16 36428 2 1 50 ALA C C -10.430 6.185 4.973 1.00 . B B . 50 ALA C 1 1
16 36429 2 1 50 ALA CA C -10.392 5.820 3.494 1.00 . B B . 50 ALA CA 1 1
16 36430 2 1 50 ALA CB C -10.749 4.353 3.296 1.00 . B B . 50 ALA CB 1 1
16 36431 2 1 50 ALA H H -8.551 5.389 2.526 1.00 . B B . 50 ALA H 1 1
16 36432 2 1 50 ALA HA H -11.126 6.418 2.976 1.00 . B B . 50 ALA HA 1 1
16 36433 2 1 50 ALA HB1 H -11.739 4.170 3.686 1.00 . B B . 50 ALA HB1 1 1
16 36434 2 1 50 ALA HB2 H -10.036 3.733 3.820 1.00 . B B . 50 ALA HB2 1 1
16 36435 2 1 50 ALA HB3 H -10.728 4.114 2.243 1.00 . B B . 50 ALA HB3 1 1
16 36436 2 1 50 ALA N N -9.085 6.118 2.914 1.00 . B B . 50 ALA N 1 1
16 36437 2 1 50 ALA O O -11.394 6.786 5.447 1.00 . B B . 50 ALA O 1 1
16 36438 2 1 51 TYR C C -9.021 7.627 7.357 1.00 . B B . 51 TYR C 1 1
16 36439 2 1 51 TYR CA C -9.302 6.147 7.116 1.00 . B B . 51 TYR CA 1 1
16 36440 2 1 51 TYR CB C -8.247 5.282 7.805 1.00 . B B . 51 TYR CB 1 1
16 36441 2 1 51 TYR CD1 C -9.609 3.659 9.176 1.00 . B B . 51 TYR CD1 1 1
16 36442 2 1 51 TYR CD2 C -8.340 2.794 7.353 1.00 . B B . 51 TYR CD2 1 1
16 36443 2 1 51 TYR CE1 C -10.068 2.390 9.464 1.00 . B B . 51 TYR CE1 1 1
16 36444 2 1 51 TYR CE2 C -8.800 1.521 7.634 1.00 . B B . 51 TYR CE2 1 1
16 36445 2 1 51 TYR CG C -8.737 3.884 8.116 1.00 . B B . 51 TYR CG 1 1
16 36446 2 1 51 TYR CZ C -9.661 1.326 8.692 1.00 . B B . 51 TYR CZ 1 1
16 36447 2 1 51 TYR H H -8.628 5.363 5.268 1.00 . B B . 51 TYR H 1 1
16 36448 2 1 51 TYR HA H -10.267 5.914 7.542 1.00 . B B . 51 TYR HA 1 1
16 36449 2 1 51 TYR HB2 H -7.383 5.198 7.163 1.00 . B B . 51 TYR HB2 1 1
16 36450 2 1 51 TYR HB3 H -7.959 5.749 8.732 1.00 . B B . 51 TYR HB3 1 1
16 36451 2 1 51 TYR HD1 H -9.929 4.496 9.780 1.00 . B B . 51 TYR HD1 1 1
16 36452 2 1 51 TYR HD2 H -7.662 2.950 6.526 1.00 . B B . 51 TYR HD2 1 1
16 36453 2 1 51 TYR HE1 H -10.745 2.236 10.294 1.00 . B B . 51 TYR HE1 1 1
16 36454 2 1 51 TYR HE2 H -8.480 0.685 7.028 1.00 . B B . 51 TYR HE2 1 1
16 36455 2 1 51 TYR HH H -11.077 0.089 9.094 1.00 . B B . 51 TYR HH 1 1
16 36456 2 1 51 TYR N N -9.374 5.840 5.698 1.00 . B B . 51 TYR N 1 1
16 36457 2 1 51 TYR O O -9.449 8.186 8.369 1.00 . B B . 51 TYR O 1 1
16 36458 2 1 51 TYR OH O -10.124 0.062 8.975 1.00 . B B . 51 TYR OH 1 1
16 36459 2 1 52 ARG C C -9.309 10.486 6.295 1.00 . B B . 52 ARG C 1 1
16 36460 2 1 52 ARG CA C -8.034 9.690 6.564 1.00 . B B . 52 ARG CA 1 1
16 36461 2 1 52 ARG CB C -6.875 10.121 5.632 1.00 . B B . 52 ARG CB 1 1
16 36462 2 1 52 ARG CD C -7.661 11.805 3.938 1.00 . B B . 52 ARG CD 1 1
16 36463 2 1 52 ARG CG C -7.256 10.361 4.178 1.00 . B B . 52 ARG CG 1 1
16 36464 2 1 52 ARG CZ C -8.074 13.063 1.861 1.00 . B B . 52 ARG CZ 1 1
16 36465 2 1 52 ARG H H -7.957 7.771 5.665 1.00 . B B . 52 ARG H 1 1
16 36466 2 1 52 ARG HA H -7.735 9.865 7.587 1.00 . B B . 52 ARG HA 1 1
16 36467 2 1 52 ARG HB2 H -6.450 11.034 6.013 1.00 . B B . 52 ARG HB2 1 1
16 36468 2 1 52 ARG HB3 H -6.114 9.353 5.657 1.00 . B B . 52 ARG HB3 1 1
16 36469 2 1 52 ARG HD2 H -8.362 12.098 4.704 1.00 . B B . 52 ARG HD2 1 1
16 36470 2 1 52 ARG HD3 H -6.780 12.427 4.004 1.00 . B B . 52 ARG HD3 1 1
16 36471 2 1 52 ARG HE H -8.933 11.317 2.328 1.00 . B B . 52 ARG HE 1 1
16 36472 2 1 52 ARG HG2 H -6.409 10.126 3.550 1.00 . B B . 52 ARG HG2 1 1
16 36473 2 1 52 ARG HG3 H -8.084 9.718 3.922 1.00 . B B . 52 ARG HG3 1 1
16 36474 2 1 52 ARG HH11 H -6.572 13.806 3.000 1.00 . B B . 52 ARG HH11 1 1
16 36475 2 1 52 ARG HH12 H -6.979 14.755 1.604 1.00 . B B . 52 ARG HH12 1 1
16 36476 2 1 52 ARG HH21 H -9.470 12.539 0.496 1.00 . B B . 52 ARG HH21 1 1
16 36477 2 1 52 ARG HH22 H -8.637 14.033 0.171 1.00 . B B . 52 ARG HH22 1 1
16 36478 2 1 52 ARG N N -8.311 8.266 6.434 1.00 . B B . 52 ARG N 1 1
16 36479 2 1 52 ARG NE N -8.282 12.000 2.630 1.00 . B B . 52 ARG NE 1 1
16 36480 2 1 52 ARG NH1 N -7.133 13.944 2.180 1.00 . B B . 52 ARG NH1 1 1
16 36481 2 1 52 ARG NH2 N -8.779 13.222 0.751 1.00 . B B . 52 ARG NH2 1 1
16 36482 2 1 52 ARG O O -9.600 11.455 6.991 1.00 . B B . 52 ARG O 1 1
16 36483 2 1 53 GLN C C -12.373 10.449 6.055 1.00 . B B . 53 GLN C 1 1
16 36484 2 1 53 GLN CA C -11.343 10.703 4.963 1.00 . B B . 53 GLN CA 1 1
16 36485 2 1 53 GLN CB C -11.867 10.196 3.617 1.00 . B B . 53 GLN CB 1 1
16 36486 2 1 53 GLN CD C -12.542 12.417 2.601 1.00 . B B . 53 GLN CD 1 1
16 36487 2 1 53 GLN CG C -13.000 11.037 3.045 1.00 . B B . 53 GLN CG 1 1
16 36488 2 1 53 GLN H H -9.805 9.260 4.784 1.00 . B B . 53 GLN H 1 1
16 36489 2 1 53 GLN HA H -11.161 11.764 4.895 1.00 . B B . 53 GLN HA 1 1
16 36490 2 1 53 GLN HB2 H -11.054 10.194 2.907 1.00 . B B . 53 GLN HB2 1 1
16 36491 2 1 53 GLN HB3 H -12.225 9.184 3.741 1.00 . B B . 53 GLN HB3 1 1
16 36492 2 1 53 GLN HE21 H -14.328 13.184 3.032 1.00 . B B . 53 GLN HE21 1 1
16 36493 2 1 53 GLN HE22 H -13.154 14.298 2.403 1.00 . B B . 53 GLN HE22 1 1
16 36494 2 1 53 GLN HG2 H -13.416 10.525 2.191 1.00 . B B . 53 GLN HG2 1 1
16 36495 2 1 53 GLN HG3 H -13.762 11.150 3.803 1.00 . B B . 53 GLN HG3 1 1
16 36496 2 1 53 GLN N N -10.088 10.047 5.304 1.00 . B B . 53 GLN N 1 1
16 36497 2 1 53 GLN NE2 N -13.429 13.396 2.688 1.00 . B B . 53 GLN NE2 1 1
16 36498 2 1 53 GLN O O -13.243 11.281 6.313 1.00 . B B . 53 GLN O 1 1
16 36499 2 1 53 GLN OE1 O -11.398 12.602 2.189 1.00 . B B . 53 GLN OE1 1 1
16 36500 2 1 54 LEU C C -12.954 10.005 8.928 1.00 . B B . 54 LEU C 1 1
16 36501 2 1 54 LEU CA C -13.109 8.956 7.828 1.00 . B B . 54 LEU CA 1 1
16 36502 2 1 54 LEU CB C -12.756 7.560 8.354 1.00 . B B . 54 LEU CB 1 1
16 36503 2 1 54 LEU CD1 C -15.124 6.919 8.888 1.00 . B B . 54 LEU CD1 1 1
16 36504 2 1 54 LEU CD2 C -13.232 5.622 9.874 1.00 . B B . 54 LEU CD2 1 1
16 36505 2 1 54 LEU CG C -13.702 6.995 9.417 1.00 . B B . 54 LEU CG 1 1
16 36506 2 1 54 LEU H H -11.600 8.634 6.383 1.00 . B B . 54 LEU H 1 1
16 36507 2 1 54 LEU HA H -14.134 8.957 7.488 1.00 . B B . 54 LEU HA 1 1
16 36508 2 1 54 LEU HB2 H -12.742 6.879 7.516 1.00 . B B . 54 LEU HB2 1 1
16 36509 2 1 54 LEU HB3 H -11.762 7.603 8.776 1.00 . B B . 54 LEU HB3 1 1
16 36510 2 1 54 LEU HD11 H -15.160 6.245 8.045 1.00 . B B . 54 LEU HD11 1 1
16 36511 2 1 54 LEU HD12 H -15.446 7.901 8.578 1.00 . B B . 54 LEU HD12 1 1
16 36512 2 1 54 LEU HD13 H -15.777 6.556 9.668 1.00 . B B . 54 LEU HD13 1 1
16 36513 2 1 54 LEU HD21 H -13.206 4.950 9.030 1.00 . B B . 54 LEU HD21 1 1
16 36514 2 1 54 LEU HD22 H -13.915 5.240 10.619 1.00 . B B . 54 LEU HD22 1 1
16 36515 2 1 54 LEU HD23 H -12.243 5.704 10.301 1.00 . B B . 54 LEU HD23 1 1
16 36516 2 1 54 LEU HG H -13.699 7.650 10.273 1.00 . B B . 54 LEU HG 1 1
16 36517 2 1 54 LEU N N -12.260 9.291 6.695 1.00 . B B . 54 LEU N 1 1
16 36518 2 1 54 LEU O O -13.939 10.456 9.511 1.00 . B B . 54 LEU O 1 1
16 36519 2 1 55 ASP C C -11.908 12.816 9.639 1.00 . B B . 55 ASP C 1 1
16 36520 2 1 55 ASP CA C -11.439 11.462 10.157 1.00 . B B . 55 ASP CA 1 1
16 36521 2 1 55 ASP CB C -9.945 11.513 10.482 1.00 . B B . 55 ASP CB 1 1
16 36522 2 1 55 ASP CG C -9.596 12.632 11.445 1.00 . B B . 55 ASP CG 1 1
16 36523 2 1 55 ASP H H -10.970 10.005 8.692 1.00 . B B . 55 ASP H 1 1
16 36524 2 1 55 ASP HA H -11.991 11.228 11.060 1.00 . B B . 55 ASP HA 1 1
16 36525 2 1 55 ASP HB2 H -9.646 10.575 10.929 1.00 . B B . 55 ASP HB2 1 1
16 36526 2 1 55 ASP HB3 H -9.391 11.664 9.569 1.00 . B B . 55 ASP HB3 1 1
16 36527 2 1 55 ASP N N -11.717 10.414 9.178 1.00 . B B . 55 ASP N 1 1
16 36528 2 1 55 ASP O O -12.458 13.620 10.392 1.00 . B B . 55 ASP O 1 1
16 36529 2 1 55 ASP OD1 O -9.851 12.476 12.661 1.00 . B B . 55 ASP OD1 1 1
16 36530 2 1 55 ASP OD2 O -9.063 13.667 10.994 1.00 . B B . 55 ASP OD2 1 1
16 36531 2 1 56 GLU C C -13.667 14.466 7.932 1.00 . B B . 56 GLU C 1 1
16 36532 2 1 56 GLU CA C -12.173 14.287 7.709 1.00 . B B . 56 GLU CA 1 1
16 36533 2 1 56 GLU CB C -11.889 14.266 6.204 1.00 . B B . 56 GLU CB 1 1
16 36534 2 1 56 GLU CD C -9.612 15.358 6.308 1.00 . B B . 56 GLU CD 1 1
16 36535 2 1 56 GLU CG C -10.416 14.167 5.842 1.00 . B B . 56 GLU CG 1 1
16 36536 2 1 56 GLU H H -11.207 12.400 7.809 1.00 . B B . 56 GLU H 1 1
16 36537 2 1 56 GLU HA H -11.653 15.118 8.161 1.00 . B B . 56 GLU HA 1 1
16 36538 2 1 56 GLU HB2 H -12.397 13.418 5.769 1.00 . B B . 56 GLU HB2 1 1
16 36539 2 1 56 GLU HB3 H -12.284 15.170 5.765 1.00 . B B . 56 GLU HB3 1 1
16 36540 2 1 56 GLU HG2 H -10.007 13.279 6.297 1.00 . B B . 56 GLU HG2 1 1
16 36541 2 1 56 GLU HG3 H -10.330 14.092 4.768 1.00 . B B . 56 GLU HG3 1 1
16 36542 2 1 56 GLU N N -11.702 13.058 8.346 1.00 . B B . 56 GLU N 1 1
16 36543 2 1 56 GLU O O -14.124 15.541 8.323 1.00 . B B . 56 GLU O 1 1
16 36544 2 1 56 GLU OE1 O -9.671 16.416 5.644 1.00 . B B . 56 GLU OE1 1 1
16 36545 2 1 56 GLU OE2 O -8.906 15.239 7.331 1.00 . B B . 56 GLU OE2 1 1
16 36546 2 1 57 PHE C C -16.206 13.734 9.339 1.00 . B B . 57 PHE C 1 1
16 36547 2 1 57 PHE CA C -15.866 13.421 7.886 1.00 . B B . 57 PHE CA 1 1
16 36548 2 1 57 PHE CB C -16.466 12.070 7.479 1.00 . B B . 57 PHE CB 1 1
16 36549 2 1 57 PHE CD1 C -18.810 12.516 6.685 1.00 . B B . 57 PHE CD1 1 1
16 36550 2 1 57 PHE CD2 C -18.516 11.392 8.770 1.00 . B B . 57 PHE CD2 1 1
16 36551 2 1 57 PHE CE1 C -20.182 12.448 6.840 1.00 . B B . 57 PHE CE1 1 1
16 36552 2 1 57 PHE CE2 C -19.887 11.323 8.929 1.00 . B B . 57 PHE CE2 1 1
16 36553 2 1 57 PHE CG C -17.961 11.990 7.646 1.00 . B B . 57 PHE CG 1 1
16 36554 2 1 57 PHE CZ C -20.720 11.852 7.963 1.00 . B B . 57 PHE CZ 1 1
16 36555 2 1 57 PHE H H -13.995 12.574 7.373 1.00 . B B . 57 PHE H 1 1
16 36556 2 1 57 PHE HA H -16.278 14.194 7.253 1.00 . B B . 57 PHE HA 1 1
16 36557 2 1 57 PHE HB2 H -16.238 11.883 6.440 1.00 . B B . 57 PHE HB2 1 1
16 36558 2 1 57 PHE HB3 H -16.022 11.294 8.084 1.00 . B B . 57 PHE HB3 1 1
16 36559 2 1 57 PHE HD1 H -18.392 12.982 5.805 1.00 . B B . 57 PHE HD1 1 1
16 36560 2 1 57 PHE HD2 H -17.867 10.979 9.527 1.00 . B B . 57 PHE HD2 1 1
16 36561 2 1 57 PHE HE1 H -20.834 12.862 6.083 1.00 . B B . 57 PHE HE1 1 1
16 36562 2 1 57 PHE HE2 H -20.308 10.855 9.807 1.00 . B B . 57 PHE HE2 1 1
16 36563 2 1 57 PHE HZ H -21.792 11.800 8.085 1.00 . B B . 57 PHE HZ 1 1
16 36564 2 1 57 PHE N N -14.423 13.402 7.692 1.00 . B B . 57 PHE N 1 1
16 36565 2 1 57 PHE O O -17.117 14.517 9.624 1.00 . B B . 57 PHE O 1 1
16 36566 2 1 58 ARG C C -15.389 14.755 12.095 1.00 . B B . 58 ARG C 1 1
16 36567 2 1 58 ARG CA C -15.672 13.316 11.676 1.00 . B B . 58 ARG CA 1 1
16 36568 2 1 58 ARG CB C -14.791 12.345 12.461 1.00 . B B . 58 ARG CB 1 1
16 36569 2 1 58 ARG CD C -14.325 9.957 13.120 1.00 . B B . 58 ARG CD 1 1
16 36570 2 1 58 ARG CG C -15.180 10.886 12.273 1.00 . B B . 58 ARG CG 1 1
16 36571 2 1 58 ARG CZ C -14.158 9.217 15.473 1.00 . B B . 58 ARG CZ 1 1
16 36572 2 1 58 ARG H H -14.724 12.548 9.964 1.00 . B B . 58 ARG H 1 1
16 36573 2 1 58 ARG HA H -16.709 13.093 11.879 1.00 . B B . 58 ARG HA 1 1
16 36574 2 1 58 ARG HB2 H -13.769 12.466 12.138 1.00 . B B . 58 ARG HB2 1 1
16 36575 2 1 58 ARG HB3 H -14.855 12.581 13.502 1.00 . B B . 58 ARG HB3 1 1
16 36576 2 1 58 ARG HD2 H -14.474 8.942 12.782 1.00 . B B . 58 ARG HD2 1 1
16 36577 2 1 58 ARG HD3 H -13.287 10.228 12.991 1.00 . B B . 58 ARG HD3 1 1
16 36578 2 1 58 ARG HE H -15.307 10.717 14.815 1.00 . B B . 58 ARG HE 1 1
16 36579 2 1 58 ARG HG2 H -16.215 10.763 12.553 1.00 . B B . 58 ARG HG2 1 1
16 36580 2 1 58 ARG HG3 H -15.056 10.626 11.232 1.00 . B B . 58 ARG HG3 1 1
16 36581 2 1 58 ARG HH11 H -12.949 8.208 14.185 1.00 . B B . 58 ARG HH11 1 1
16 36582 2 1 58 ARG HH12 H -12.885 7.676 15.844 1.00 . B B . 58 ARG HH12 1 1
16 36583 2 1 58 ARG HH21 H -15.223 10.027 16.991 1.00 . B B . 58 ARG HH21 1 1
16 36584 2 1 58 ARG HH22 H -14.178 8.717 17.445 1.00 . B B . 58 ARG HH22 1 1
16 36585 2 1 58 ARG N N -15.455 13.132 10.253 1.00 . B B . 58 ARG N 1 1
16 36586 2 1 58 ARG NE N -14.659 10.034 14.544 1.00 . B B . 58 ARG NE 1 1
16 36587 2 1 58 ARG NH1 N -13.261 8.295 15.143 1.00 . B B . 58 ARG NH1 1 1
16 36588 2 1 58 ARG NH2 N -14.552 9.332 16.737 1.00 . B B . 58 ARG NH2 1 1
16 36589 2 1 58 ARG O O -16.139 15.339 12.877 1.00 . B B . 58 ARG O 1 1
16 36590 2 1 59 LYS C C -14.940 17.688 11.255 1.00 . B B . 59 LYS C 1 1
16 36591 2 1 59 LYS CA C -13.957 16.705 11.877 1.00 . B B . 59 LYS CA 1 1
16 36592 2 1 59 LYS CB C -12.538 17.015 11.403 1.00 . B B . 59 LYS CB 1 1
16 36593 2 1 59 LYS CD C -11.542 16.807 13.688 1.00 . B B . 59 LYS CD 1 1
16 36594 2 1 59 LYS CE C -10.382 16.270 14.506 1.00 . B B . 59 LYS CE 1 1
16 36595 2 1 59 LYS CG C -11.462 16.352 12.243 1.00 . B B . 59 LYS CG 1 1
16 36596 2 1 59 LYS H H -13.748 14.812 10.938 1.00 . B B . 59 LYS H 1 1
16 36597 2 1 59 LYS HA H -13.997 16.813 12.951 1.00 . B B . 59 LYS HA 1 1
16 36598 2 1 59 LYS HB2 H -12.427 16.676 10.384 1.00 . B B . 59 LYS HB2 1 1
16 36599 2 1 59 LYS HB3 H -12.385 18.084 11.437 1.00 . B B . 59 LYS HB3 1 1
16 36600 2 1 59 LYS HD2 H -11.521 17.886 13.713 1.00 . B B . 59 LYS HD2 1 1
16 36601 2 1 59 LYS HD3 H -12.467 16.454 14.115 1.00 . B B . 59 LYS HD3 1 1
16 36602 2 1 59 LYS HE2 H -10.404 15.189 14.475 1.00 . B B . 59 LYS HE2 1 1
16 36603 2 1 59 LYS HE3 H -9.457 16.621 14.073 1.00 . B B . 59 LYS HE3 1 1
16 36604 2 1 59 LYS HG2 H -11.596 15.281 12.203 1.00 . B B . 59 LYS HG2 1 1
16 36605 2 1 59 LYS HG3 H -10.492 16.612 11.844 1.00 . B B . 59 LYS HG3 1 1
16 36606 2 1 59 LYS HZ1 H -11.299 16.315 16.384 1.00 . B B . 59 LYS HZ1 1 1
16 36607 2 1 59 LYS HZ2 H -10.503 17.751 15.970 1.00 . B B . 59 LYS HZ2 1 1
16 36608 2 1 59 LYS HZ3 H -9.605 16.393 16.445 1.00 . B B . 59 LYS HZ3 1 1
16 36609 2 1 59 LYS N N -14.318 15.330 11.559 1.00 . B B . 59 LYS N 1 1
16 36610 2 1 59 LYS NZ N -10.451 16.713 15.923 1.00 . B B . 59 LYS NZ 1 1
16 36611 2 1 59 LYS O O -15.339 18.665 11.892 1.00 . B B . 59 LYS O 1 1
16 36612 2 1 60 SER C C -17.588 18.402 10.015 1.00 . B B . 60 SER C 1 1
16 36613 2 1 60 SER CA C -16.249 18.284 9.295 1.00 . B B . 60 SER CA 1 1
16 36614 2 1 60 SER CB C -16.459 17.766 7.870 1.00 . B B . 60 SER CB 1 1
16 36615 2 1 60 SER H H -14.990 16.609 9.578 1.00 . B B . 60 SER H 1 1
16 36616 2 1 60 SER HA H -15.803 19.259 9.246 1.00 . B B . 60 SER HA 1 1
16 36617 2 1 60 SER HB2 H -16.914 16.789 7.909 1.00 . B B . 60 SER HB2 1 1
16 36618 2 1 60 SER HB3 H -17.109 18.445 7.336 1.00 . B B . 60 SER HB3 1 1
16 36619 2 1 60 SER HG H -14.693 16.960 7.556 1.00 . B B . 60 SER HG 1 1
16 36620 2 1 60 SER N N -15.334 17.415 10.020 1.00 . B B . 60 SER N 1 1
16 36621 2 1 60 SER O O -18.065 19.509 10.268 1.00 . B B . 60 SER O 1 1
16 36622 2 1 60 SER OG O -15.225 17.672 7.171 1.00 . B B . 60 SER OG 1 1
16 36623 2 1 61 THR C C -19.401 17.933 12.386 1.00 . B B . 61 THR C 1 1
16 36624 2 1 61 THR CA C -19.484 17.268 11.013 1.00 . B B . 61 THR CA 1 1
16 36625 2 1 61 THR CB C -20.074 15.837 11.130 1.00 . B B . 61 THR CB 1 1
16 36626 2 1 61 THR CG2 C -19.344 15.002 12.174 1.00 . B B . 61 THR CG2 1 1
16 36627 2 1 61 THR H H -17.722 16.418 10.192 1.00 . B B . 61 THR H 1 1
16 36628 2 1 61 THR HA H -20.149 17.854 10.393 1.00 . B B . 61 THR HA 1 1
16 36629 2 1 61 THR HB H -19.967 15.351 10.172 1.00 . B B . 61 THR HB 1 1
16 36630 2 1 61 THR HG1 H -21.582 16.196 12.378 1.00 . B B . 61 THR HG1 1 1
16 36631 2 1 61 THR HG21 H -19.775 14.012 12.212 1.00 . B B . 61 THR HG21 1 1
16 36632 2 1 61 THR HG22 H -19.437 15.472 13.142 1.00 . B B . 61 THR HG22 1 1
16 36633 2 1 61 THR HG23 H -18.298 14.928 11.911 1.00 . B B . 61 THR HG23 1 1
16 36634 2 1 61 THR N N -18.177 17.268 10.369 1.00 . B B . 61 THR N 1 1
16 36635 2 1 61 THR O O -20.317 18.650 12.791 1.00 . B B . 61 THR O 1 1
16 36636 2 1 61 THR OG1 O -21.469 15.899 11.458 1.00 . B B . 61 THR OG1 1 1
16 36637 2 1 62 ALA C C -17.974 19.858 14.252 1.00 . B B . 62 ALA C 1 1
16 36638 2 1 62 ALA CA C -18.065 18.346 14.377 1.00 . B B . 62 ALA CA 1 1
16 36639 2 1 62 ALA CB C -16.808 17.790 15.024 1.00 . B B . 62 ALA CB 1 1
16 36640 2 1 62 ALA H H -17.580 17.164 12.696 1.00 . B B . 62 ALA H 1 1
16 36641 2 1 62 ALA HA H -18.906 18.098 15.006 1.00 . B B . 62 ALA HA 1 1
16 36642 2 1 62 ALA HB1 H -16.692 18.216 16.008 1.00 . B B . 62 ALA HB1 1 1
16 36643 2 1 62 ALA HB2 H -15.951 18.044 14.419 1.00 . B B . 62 ALA HB2 1 1
16 36644 2 1 62 ALA HB3 H -16.888 16.716 15.103 1.00 . B B . 62 ALA HB3 1 1
16 36645 2 1 62 ALA N N -18.279 17.736 13.075 1.00 . B B . 62 ALA N 1 1
16 36646 2 1 62 ALA O O -18.553 20.587 15.052 1.00 . B B . 62 ALA O 1 1
16 36647 2 1 63 SER C C -18.416 22.442 12.721 1.00 . B B . 63 SER C 1 1
16 36648 2 1 63 SER CA C -17.083 21.751 13.009 1.00 . B B . 63 SER CA 1 1
16 36649 2 1 63 SER CB C -16.111 21.982 11.849 1.00 . B B . 63 SER CB 1 1
16 36650 2 1 63 SER H H -16.861 19.687 12.603 1.00 . B B . 63 SER H 1 1
16 36651 2 1 63 SER HA H -16.663 22.173 13.909 1.00 . B B . 63 SER HA 1 1
16 36652 2 1 63 SER HB2 H -16.563 21.639 10.929 1.00 . B B . 63 SER HB2 1 1
16 36653 2 1 63 SER HB3 H -15.893 23.037 11.771 1.00 . B B . 63 SER HB3 1 1
16 36654 2 1 63 SER HG H -15.083 20.329 12.133 1.00 . B B . 63 SER HG 1 1
16 36655 2 1 63 SER N N -17.269 20.322 13.229 1.00 . B B . 63 SER N 1 1
16 36656 2 1 63 SER O O -18.602 23.612 13.049 1.00 . B B . 63 SER O 1 1
16 36657 2 1 63 SER OG O -14.895 21.278 12.051 1.00 . B B . 63 SER OG 1 1
16 36658 2 1 64 LEU C C -21.586 22.227 12.994 1.00 . B B . 64 LEU C 1 1
16 36659 2 1 64 LEU CA C -20.649 22.275 11.796 1.00 . B B . 64 LEU CA 1 1
16 36660 2 1 64 LEU CB C -21.278 21.546 10.602 1.00 . B B . 64 LEU CB 1 1
16 36661 2 1 64 LEU CD1 C -21.427 23.582 9.138 1.00 . B B . 64 LEU CD1 1 1
16 36662 2 1 64 LEU CD2 C -19.480 22.038 8.907 1.00 . B B . 64 LEU CD2 1 1
16 36663 2 1 64 LEU CG C -20.964 22.136 9.219 1.00 . B B . 64 LEU CG 1 1
16 36664 2 1 64 LEU H H -19.146 20.786 11.880 1.00 . B B . 64 LEU H 1 1
16 36665 2 1 64 LEU HA H -20.497 23.305 11.528 1.00 . B B . 64 LEU HA 1 1
16 36666 2 1 64 LEU HB2 H -20.934 20.521 10.617 1.00 . B B . 64 LEU HB2 1 1
16 36667 2 1 64 LEU HB3 H -22.349 21.545 10.733 1.00 . B B . 64 LEU HB3 1 1
16 36668 2 1 64 LEU HD11 H -21.214 23.973 8.154 1.00 . B B . 64 LEU HD11 1 1
16 36669 2 1 64 LEU HD12 H -20.903 24.171 9.878 1.00 . B B . 64 LEU HD12 1 1
16 36670 2 1 64 LEU HD13 H -22.490 23.633 9.324 1.00 . B B . 64 LEU HD13 1 1
16 36671 2 1 64 LEU HD21 H -19.182 20.998 8.894 1.00 . B B . 64 LEU HD21 1 1
16 36672 2 1 64 LEU HD22 H -18.916 22.564 9.663 1.00 . B B . 64 LEU HD22 1 1
16 36673 2 1 64 LEU HD23 H -19.285 22.479 7.941 1.00 . B B . 64 LEU HD23 1 1
16 36674 2 1 64 LEU HG H -21.502 21.577 8.468 1.00 . B B . 64 LEU HG 1 1
16 36675 2 1 64 LEU N N -19.344 21.716 12.118 1.00 . B B . 64 LEU N 1 1
16 36676 2 1 64 LEU O O -22.191 23.232 13.357 1.00 . B B . 64 LEU O 1 1
16 36677 2 1 65 GLU C C -22.230 21.508 15.996 1.00 . B B . 65 GLU C 1 1
16 36678 2 1 65 GLU CA C -22.643 20.846 14.689 1.00 . B B . 65 GLU CA 1 1
16 36679 2 1 65 GLU CB C -22.811 19.351 14.894 1.00 . B B . 65 GLU CB 1 1
16 36680 2 1 65 GLU CD C -23.614 17.164 13.955 1.00 . B B . 65 GLU CD 1 1
16 36681 2 1 65 GLU CG C -23.404 18.637 13.697 1.00 . B B . 65 GLU CG 1 1
16 36682 2 1 65 GLU H H -21.096 20.328 13.361 1.00 . B B . 65 GLU H 1 1
16 36683 2 1 65 GLU HA H -23.580 21.263 14.376 1.00 . B B . 65 GLU HA 1 1
16 36684 2 1 65 GLU HB2 H -21.843 18.916 15.099 1.00 . B B . 65 GLU HB2 1 1
16 36685 2 1 65 GLU HB3 H -23.448 19.194 15.736 1.00 . B B . 65 GLU HB3 1 1
16 36686 2 1 65 GLU HG2 H -24.358 19.087 13.461 1.00 . B B . 65 GLU HG2 1 1
16 36687 2 1 65 GLU HG3 H -22.735 18.750 12.856 1.00 . B B . 65 GLU HG3 1 1
16 36688 2 1 65 GLU N N -21.682 21.068 13.624 1.00 . B B . 65 GLU N 1 1
16 36689 2 1 65 GLU O O -23.038 21.671 16.913 1.00 . B B . 65 GLU O 1 1
16 36690 2 1 65 GLU OE1 O -22.637 16.393 13.866 1.00 . B B . 65 GLU OE1 1 1
16 36691 2 1 65 GLU OE2 O -24.759 16.773 14.261 1.00 . B B . 65 GLU OE2 1 1
16 36692 2 1 66 HIS C C -20.525 24.045 17.152 1.00 . B B . 66 HIS C 1 1
16 36693 2 1 66 HIS CA C -20.443 22.525 17.275 1.00 . B B . 66 HIS CA 1 1
16 36694 2 1 66 HIS CB C -18.998 22.076 17.513 1.00 . B B . 66 HIS CB 1 1
16 36695 2 1 66 HIS CD2 C -19.020 22.198 20.108 1.00 . B B . 66 HIS CD2 1 1
16 36696 2 1 66 HIS CE1 C -17.032 23.070 20.403 1.00 . B B . 66 HIS CE1 1 1
16 36697 2 1 66 HIS CG C -18.473 22.385 18.884 1.00 . B B . 66 HIS CG 1 1
16 36698 2 1 66 HIS H H -20.386 21.728 15.310 1.00 . B B . 66 HIS H 1 1
16 36699 2 1 66 HIS HA H -21.049 22.213 18.113 1.00 . B B . 66 HIS HA 1 1
16 36700 2 1 66 HIS HB2 H -18.937 21.009 17.370 1.00 . B B . 66 HIS HB2 1 1
16 36701 2 1 66 HIS HB3 H -18.358 22.566 16.792 1.00 . B B . 66 HIS HB3 1 1
16 36702 2 1 66 HIS HD1 H -16.572 23.179 18.406 1.00 . B B . 66 HIS HD1 1 1
16 36703 2 1 66 HIS HD2 H -19.995 21.786 20.320 1.00 . B B . 66 HIS HD2 1 1
16 36704 2 1 66 HIS HE1 H -16.146 23.474 20.870 1.00 . B B . 66 HIS HE1 1 1
16 36705 2 1 66 HIS HE2 H -18.251 22.678 22.006 1.00 . B B . 66 HIS HE2 1 1
16 36706 2 1 66 HIS N N -20.974 21.889 16.076 1.00 . B B . 66 HIS N 1 1
16 36707 2 1 66 HIS ND1 N -17.228 22.931 19.106 1.00 . B B . 66 HIS ND1 1 1
16 36708 2 1 66 HIS NE2 N -18.104 22.631 21.030 1.00 . B B . 66 HIS NE2 1 1
16 36709 2 1 66 HIS O O -19.986 24.782 17.976 1.00 . B B . 66 HIS O 1 1
16 36710 2 1 67 HIS C C -22.868 26.185 15.512 1.00 . B B . 67 HIS C 1 1
16 36711 2 1 67 HIS CA C -21.420 25.934 15.908 1.00 . B B . 67 HIS CA 1 1
16 36712 2 1 67 HIS CB C -20.489 26.499 14.827 1.00 . B B . 67 HIS CB 1 1
16 36713 2 1 67 HIS CD2 C -18.069 25.618 15.176 1.00 . B B . 67 HIS CD2 1 1
16 36714 2 1 67 HIS CE1 C -17.165 27.450 15.962 1.00 . B B . 67 HIS CE1 1 1
16 36715 2 1 67 HIS CG C -19.041 26.560 15.222 1.00 . B B . 67 HIS CG 1 1
16 36716 2 1 67 HIS H H -21.586 23.869 15.469 1.00 . B B . 67 HIS H 1 1
16 36717 2 1 67 HIS HA H -21.224 26.435 16.843 1.00 . B B . 67 HIS HA 1 1
16 36718 2 1 67 HIS HB2 H -20.562 25.882 13.944 1.00 . B B . 67 HIS HB2 1 1
16 36719 2 1 67 HIS HB3 H -20.810 27.502 14.583 1.00 . B B . 67 HIS HB3 1 1
16 36720 2 1 67 HIS HD1 H -18.881 28.570 15.869 1.00 . B B . 67 HIS HD1 1 1
16 36721 2 1 67 HIS HD2 H -18.184 24.597 14.843 1.00 . B B . 67 HIS HD2 1 1
16 36722 2 1 67 HIS HE1 H -16.448 28.153 16.360 1.00 . B B . 67 HIS HE1 1 1
16 36723 2 1 67 HIS HE2 H -16.010 25.807 15.557 1.00 . B B . 67 HIS HE2 1 1
16 36724 2 1 67 HIS N N -21.202 24.507 16.113 1.00 . B B . 67 HIS N 1 1
16 36725 2 1 67 HIS ND1 N -18.439 27.698 15.721 1.00 . B B . 67 HIS ND1 1 1
16 36726 2 1 67 HIS NE2 N -16.915 26.197 15.639 1.00 . B B . 67 HIS NE2 1 1
16 36727 2 1 67 HIS O O -23.442 25.411 14.751 1.00 . B B . 67 HIS O 1 1
16 36728 2 1 68 HIS C C -25.837 26.637 16.269 1.00 . B B . 68 HIS C 1 1
16 36729 2 1 68 HIS CA C -24.831 27.648 15.728 1.00 . B B . 68 HIS CA 1 1
16 36730 2 1 68 HIS CB C -25.048 27.797 14.213 1.00 . B B . 68 HIS CB 1 1
16 36731 2 1 68 HIS CD2 C -23.248 29.564 13.620 1.00 . B B . 68 HIS CD2 1 1
16 36732 2 1 68 HIS CE1 C -24.516 30.928 12.471 1.00 . B B . 68 HIS CE1 1 1
16 36733 2 1 68 HIS CG C -24.500 29.053 13.621 1.00 . B B . 68 HIS CG 1 1
16 36734 2 1 68 HIS H H -22.927 27.825 16.658 1.00 . B B . 68 HIS H 1 1
16 36735 2 1 68 HIS HA H -25.016 28.602 16.200 1.00 . B B . 68 HIS HA 1 1
16 36736 2 1 68 HIS HB2 H -24.575 26.967 13.709 1.00 . B B . 68 HIS HB2 1 1
16 36737 2 1 68 HIS HB3 H -26.110 27.770 14.010 1.00 . B B . 68 HIS HB3 1 1
16 36738 2 1 68 HIS HD1 H -26.235 29.833 12.709 1.00 . B B . 68 HIS HD1 1 1
16 36739 2 1 68 HIS HD2 H -22.381 29.134 14.099 1.00 . B B . 68 HIS HD2 1 1
16 36740 2 1 68 HIS HE1 H -24.852 31.767 11.878 1.00 . B B . 68 HIS HE1 1 1
16 36741 2 1 68 HIS HE2 H -22.558 31.396 12.866 1.00 . B B . 68 HIS HE2 1 1
16 36742 2 1 68 HIS N N -23.447 27.265 16.036 1.00 . B B . 68 HIS N 1 1
16 36743 2 1 68 HIS ND1 N -25.271 29.933 12.896 1.00 . B B . 68 HIS ND1 1 1
16 36744 2 1 68 HIS NE2 N -23.284 30.728 12.899 1.00 . B B . 68 HIS NE2 1 1
16 36745 2 1 68 HIS O O -25.482 25.668 16.944 1.00 . B B . 68 HIS O 1 1
16 36746 2 1 69 HIS C C -29.325 26.267 15.275 1.00 . B B . 69 HIS C 1 1
16 36747 2 1 69 HIS CA C -28.186 25.967 16.244 1.00 . B B . 69 HIS CA 1 1
16 36748 2 1 69 HIS CB C -28.660 26.030 17.713 1.00 . B B . 69 HIS CB 1 1
16 36749 2 1 69 HIS CD2 C -30.377 27.912 18.235 1.00 . B B . 69 HIS CD2 1 1
16 36750 2 1 69 HIS CE1 C -28.989 29.402 19.039 1.00 . B B . 69 HIS CE1 1 1
16 36751 2 1 69 HIS CG C -29.132 27.378 18.182 1.00 . B B . 69 HIS CG 1 1
16 36752 2 1 69 HIS H H -27.322 27.776 15.586 1.00 . B B . 69 HIS H 1 1
16 36753 2 1 69 HIS HA H -27.812 24.973 16.037 1.00 . B B . 69 HIS HA 1 1
16 36754 2 1 69 HIS HB2 H -29.477 25.340 17.842 1.00 . B B . 69 HIS HB2 1 1
16 36755 2 1 69 HIS HB3 H -27.843 25.726 18.352 1.00 . B B . 69 HIS HB3 1 1
16 36756 2 1 69 HIS HD1 H -27.308 28.253 18.796 1.00 . B B . 69 HIS HD1 1 1
16 36757 2 1 69 HIS HD2 H -31.291 27.433 17.912 1.00 . B B . 69 HIS HD2 1 1
16 36758 2 1 69 HIS HE1 H -28.590 30.310 19.465 1.00 . B B . 69 HIS HE1 1 1
16 36759 2 1 69 HIS HE2 H -31.015 29.717 19.104 1.00 . B B . 69 HIS HE2 1 1
16 36760 2 1 69 HIS N N -27.103 26.904 15.986 1.00 . B B . 69 HIS N 1 1
16 36761 2 1 69 HIS ND1 N -28.287 28.339 18.693 1.00 . B B . 69 HIS ND1 1 1
16 36762 2 1 69 HIS NE2 N -30.260 29.170 18.771 1.00 . B B . 69 HIS NE2 1 1
16 36763 2 1 69 HIS O O -29.894 27.358 15.298 1.00 . B B . 69 HIS O 1 1
16 36764 2 1 70 HIS C C -32.009 25.680 13.909 1.00 . B B . 70 HIS C 1 1
16 36765 2 1 70 HIS CA C -30.604 25.567 13.339 1.00 . B B . 70 HIS CA 1 1
16 36766 2 1 70 HIS CB C -30.553 24.480 12.241 1.00 . B B . 70 HIS CB 1 1
16 36767 2 1 70 HIS CD2 C -31.020 22.013 12.952 1.00 . B B . 70 HIS CD2 1 1
16 36768 2 1 70 HIS CE1 C -33.179 21.975 12.583 1.00 . B B . 70 HIS CE1 1 1
16 36769 2 1 70 HIS CG C -31.378 23.243 12.508 1.00 . B B . 70 HIS CG 1 1
16 36770 2 1 70 HIS H H -29.195 24.435 14.464 1.00 . B B . 70 HIS H 1 1
16 36771 2 1 70 HIS HA H -30.350 26.516 12.890 1.00 . B B . 70 HIS HA 1 1
16 36772 2 1 70 HIS HB2 H -30.908 24.908 11.315 1.00 . B B . 70 HIS HB2 1 1
16 36773 2 1 70 HIS HB3 H -29.527 24.170 12.110 1.00 . B B . 70 HIS HB3 1 1
16 36774 2 1 70 HIS HD1 H -33.309 23.921 11.970 1.00 . B B . 70 HIS HD1 1 1
16 36775 2 1 70 HIS HD2 H -30.025 21.697 13.230 1.00 . B B . 70 HIS HD2 1 1
16 36776 2 1 70 HIS HE1 H -34.203 21.642 12.511 1.00 . B B . 70 HIS HE1 1 1
16 36777 2 1 70 HIS HE2 H -32.172 20.255 13.042 1.00 . B B . 70 HIS HE2 1 1
16 36778 2 1 70 HIS N N -29.631 25.317 14.397 1.00 . B B . 70 HIS N 1 1
16 36779 2 1 70 HIS ND1 N -32.741 23.182 12.286 1.00 . B B . 70 HIS ND1 1 1
16 36780 2 1 70 HIS NE2 N -32.159 21.243 12.988 1.00 . B B . 70 HIS NE2 1 1
16 36781 2 1 70 HIS O O -32.374 24.971 14.853 1.00 . B B . 70 HIS O 1 1
16 36782 2 1 71 HIS C C -35.018 26.340 12.476 1.00 . B B . 71 HIS C 1 1
16 36783 2 1 71 HIS CA C -34.182 26.707 13.691 1.00 . B B . 71 HIS CA 1 1
16 36784 2 1 71 HIS CB C -34.509 28.129 14.157 1.00 . B B . 71 HIS CB 1 1
16 36785 2 1 71 HIS CD2 C -36.063 28.081 16.231 1.00 . B B . 71 HIS CD2 1 1
16 36786 2 1 71 HIS CE1 C -37.954 28.561 15.238 1.00 . B B . 71 HIS CE1 1 1
16 36787 2 1 71 HIS CG C -35.800 28.232 14.911 1.00 . B B . 71 HIS CG 1 1
16 36788 2 1 71 HIS H H -32.401 27.190 12.672 1.00 . B B . 71 HIS H 1 1
16 36789 2 1 71 HIS HA H -34.393 26.010 14.488 1.00 . B B . 71 HIS HA 1 1
16 36790 2 1 71 HIS HB2 H -33.717 28.479 14.804 1.00 . B B . 71 HIS HB2 1 1
16 36791 2 1 71 HIS HB3 H -34.575 28.778 13.296 1.00 . B B . 71 HIS HB3 1 1
16 36792 2 1 71 HIS HD1 H -37.153 28.685 13.355 1.00 . B B . 71 HIS HD1 1 1
16 36793 2 1 71 HIS HD2 H -35.345 27.845 17.004 1.00 . B B . 71 HIS HD2 1 1
16 36794 2 1 71 HIS HE1 H -38.997 28.779 15.065 1.00 . B B . 71 HIS HE1 1 1
16 36795 2 1 71 HIS HE2 H -37.857 28.386 17.283 1.00 . B B . 71 HIS HE2 1 1
16 36796 2 1 71 HIS N N -32.783 26.585 13.345 1.00 . B B . 71 HIS N 1 1
16 36797 2 1 71 HIS ND1 N -37.008 28.528 14.316 1.00 . B B . 71 HIS ND1 1 1
16 36798 2 1 71 HIS NE2 N -37.406 28.291 16.407 1.00 . B B . 71 HIS NE2 1 1
16 36799 2 1 71 HIS O O -35.486 27.257 11.774 1.00 . B B . 71 HIS O 1 1
16 36800 2 1 71 HIS OXT O -35.163 25.131 12.203 1.00 . B B . 71 HIS OXT 1 1
17 36801 1 1 1 MET C C 27.828 -5.645 -22.080 1.00 . A A . 1 MET C 1 1
17 36802 1 1 1 MET CA C 28.653 -4.892 -23.115 1.00 . A A . 1 MET CA 1 1
17 36803 1 1 1 MET CB C 28.858 -3.438 -22.678 1.00 . A A . 1 MET CB 1 1
17 36804 1 1 1 MET CE C 28.361 -0.317 -23.171 1.00 . A A . 1 MET CE 1 1
17 36805 1 1 1 MET CG C 29.797 -2.654 -23.585 1.00 . A A . 1 MET CG 1 1
17 36806 1 1 1 MET H1 H 28.493 -4.390 -25.135 1.00 . A A . 1 MET H1 1 1
17 36807 1 1 1 MET H2 H 27.006 -4.561 -24.344 1.00 . A A . 1 MET H2 1 1
17 36808 1 1 1 MET H3 H 27.910 -5.934 -24.753 1.00 . A A . 1 MET H3 1 1
17 36809 1 1 1 MET HA H 29.616 -5.375 -23.212 1.00 . A A . 1 MET HA 1 1
17 36810 1 1 1 MET HB2 H 27.900 -2.940 -22.670 1.00 . A A . 1 MET HB2 1 1
17 36811 1 1 1 MET HB3 H 29.266 -3.430 -21.679 1.00 . A A . 1 MET HB3 1 1
17 36812 1 1 1 MET HE1 H 28.007 -0.431 -24.186 1.00 . A A . 1 MET HE1 1 1
17 36813 1 1 1 MET HE2 H 28.347 0.728 -22.901 1.00 . A A . 1 MET HE2 1 1
17 36814 1 1 1 MET HE3 H 27.718 -0.872 -22.502 1.00 . A A . 1 MET HE3 1 1
17 36815 1 1 1 MET HG2 H 30.757 -3.147 -23.596 1.00 . A A . 1 MET HG2 1 1
17 36816 1 1 1 MET HG3 H 29.386 -2.650 -24.585 1.00 . A A . 1 MET HG3 1 1
17 36817 1 1 1 MET N N 27.974 -4.945 -24.429 1.00 . A A . 1 MET N 1 1
17 36818 1 1 1 MET O O 26.697 -6.052 -22.354 1.00 . A A . 1 MET O 1 1
17 36819 1 1 1 MET SD S 30.033 -0.944 -23.049 1.00 . A A . 1 MET SD 1 1
17 36820 1 1 2 SER C C 28.144 -6.053 -18.474 1.00 . A A . 2 SER C 1 1
17 36821 1 1 2 SER CA C 27.711 -6.571 -19.846 1.00 . A A . 2 SER CA 1 1
17 36822 1 1 2 SER CB C 28.016 -8.070 -19.987 1.00 . A A . 2 SER CB 1 1
17 36823 1 1 2 SER H H 29.289 -5.464 -20.723 1.00 . A A . 2 SER H 1 1
17 36824 1 1 2 SER HA H 26.650 -6.415 -19.959 1.00 . A A . 2 SER HA 1 1
17 36825 1 1 2 SER HB2 H 27.847 -8.372 -21.011 1.00 . A A . 2 SER HB2 1 1
17 36826 1 1 2 SER HB3 H 29.049 -8.249 -19.726 1.00 . A A . 2 SER HB3 1 1
17 36827 1 1 2 SER HG H 26.664 -9.459 -19.678 1.00 . A A . 2 SER HG 1 1
17 36828 1 1 2 SER N N 28.390 -5.834 -20.897 1.00 . A A . 2 SER N 1 1
17 36829 1 1 2 SER O O 28.782 -4.999 -18.374 1.00 . A A . 2 SER O 1 1
17 36830 1 1 2 SER OG O 27.187 -8.853 -19.143 1.00 . A A . 2 SER OG 1 1
17 36831 1 1 3 GLU C C 28.647 -7.650 -15.348 1.00 . A A . 3 GLU C 1 1
17 36832 1 1 3 GLU CA C 28.123 -6.412 -16.073 1.00 . A A . 3 GLU CA 1 1
17 36833 1 1 3 GLU CB C 26.881 -5.837 -15.373 1.00 . A A . 3 GLU CB 1 1
17 36834 1 1 3 GLU CD C 25.938 -4.418 -13.492 1.00 . A A . 3 GLU CD 1 1
17 36835 1 1 3 GLU CG C 27.184 -5.037 -14.111 1.00 . A A . 3 GLU CG 1 1
17 36836 1 1 3 GLU H H 27.320 -7.636 -17.583 1.00 . A A . 3 GLU H 1 1
17 36837 1 1 3 GLU HA H 28.900 -5.662 -16.108 1.00 . A A . 3 GLU HA 1 1
17 36838 1 1 3 GLU HB2 H 26.361 -5.191 -16.064 1.00 . A A . 3 GLU HB2 1 1
17 36839 1 1 3 GLU HB3 H 26.229 -6.654 -15.102 1.00 . A A . 3 GLU HB3 1 1
17 36840 1 1 3 GLU HG2 H 27.638 -5.695 -13.385 1.00 . A A . 3 GLU HG2 1 1
17 36841 1 1 3 GLU HG3 H 27.877 -4.245 -14.358 1.00 . A A . 3 GLU HG3 1 1
17 36842 1 1 3 GLU N N 27.796 -6.789 -17.432 1.00 . A A . 3 GLU N 1 1
17 36843 1 1 3 GLU O O 28.206 -8.764 -15.625 1.00 . A A . 3 GLU O 1 1
17 36844 1 1 3 GLU OE1 O 25.111 -3.848 -14.237 1.00 . A A . 3 GLU OE1 1 1
17 36845 1 1 3 GLU OE2 O 25.789 -4.476 -12.255 1.00 . A A . 3 GLU OE2 1 1
17 36846 1 1 4 GLY C C 29.257 -9.431 -13.009 1.00 . A A . 4 GLY C 1 1
17 36847 1 1 4 GLY CA C 30.237 -8.558 -13.763 1.00 . A A . 4 GLY CA 1 1
17 36848 1 1 4 GLY H H 29.888 -6.541 -14.263 1.00 . A A . 4 GLY H 1 1
17 36849 1 1 4 GLY HA2 H 30.756 -9.168 -14.487 1.00 . A A . 4 GLY HA2 1 1
17 36850 1 1 4 GLY HA3 H 30.958 -8.161 -13.063 1.00 . A A . 4 GLY HA3 1 1
17 36851 1 1 4 GLY N N 29.604 -7.451 -14.455 1.00 . A A . 4 GLY N 1 1
17 36852 1 1 4 GLY O O 28.399 -8.933 -12.290 1.00 . A A . 4 GLY O 1 1
17 36853 1 1 5 ALA C C 28.637 -11.655 -11.010 1.00 . A A . 5 ALA C 1 1
17 36854 1 1 5 ALA CA C 28.524 -11.712 -12.532 1.00 . A A . 5 ALA CA 1 1
17 36855 1 1 5 ALA CB C 28.840 -13.115 -13.032 1.00 . A A . 5 ALA CB 1 1
17 36856 1 1 5 ALA H H 30.132 -11.054 -13.744 1.00 . A A . 5 ALA H 1 1
17 36857 1 1 5 ALA HA H 27.506 -11.475 -12.813 1.00 . A A . 5 ALA HA 1 1
17 36858 1 1 5 ALA HB1 H 28.122 -13.814 -12.624 1.00 . A A . 5 ALA HB1 1 1
17 36859 1 1 5 ALA HB2 H 29.833 -13.396 -12.716 1.00 . A A . 5 ALA HB2 1 1
17 36860 1 1 5 ALA HB3 H 28.787 -13.132 -14.110 1.00 . A A . 5 ALA HB3 1 1
17 36861 1 1 5 ALA N N 29.407 -10.737 -13.171 1.00 . A A . 5 ALA N 1 1
17 36862 1 1 5 ALA O O 27.671 -11.925 -10.293 1.00 . A A . 5 ALA O 1 1
17 36863 1 1 6 GLU C C 29.324 -9.869 -8.624 1.00 . A A . 6 GLU C 1 1
17 36864 1 1 6 GLU CA C 30.024 -11.134 -9.087 1.00 . A A . 6 GLU CA 1 1
17 36865 1 1 6 GLU CB C 31.510 -11.073 -8.758 1.00 . A A . 6 GLU CB 1 1
17 36866 1 1 6 GLU CD C 33.689 -12.326 -8.744 1.00 . A A . 6 GLU CD 1 1
17 36867 1 1 6 GLU CG C 32.288 -12.254 -9.301 1.00 . A A . 6 GLU CG 1 1
17 36868 1 1 6 GLU H H 30.571 -11.154 -11.132 1.00 . A A . 6 GLU H 1 1
17 36869 1 1 6 GLU HA H 29.584 -11.982 -8.582 1.00 . A A . 6 GLU HA 1 1
17 36870 1 1 6 GLU HB2 H 31.926 -10.170 -9.178 1.00 . A A . 6 GLU HB2 1 1
17 36871 1 1 6 GLU HB3 H 31.632 -11.052 -7.686 1.00 . A A . 6 GLU HB3 1 1
17 36872 1 1 6 GLU HG2 H 31.764 -13.158 -9.042 1.00 . A A . 6 GLU HG2 1 1
17 36873 1 1 6 GLU HG3 H 32.347 -12.168 -10.376 1.00 . A A . 6 GLU HG3 1 1
17 36874 1 1 6 GLU N N 29.819 -11.304 -10.518 1.00 . A A . 6 GLU N 1 1
17 36875 1 1 6 GLU O O 28.679 -9.842 -7.573 1.00 . A A . 6 GLU O 1 1
17 36876 1 1 6 GLU OE1 O 34.504 -11.433 -9.053 1.00 . A A . 6 GLU OE1 1 1
17 36877 1 1 6 GLU OE2 O 33.979 -13.279 -7.992 1.00 . A A . 6 GLU OE2 1 1
17 36878 1 1 7 GLU C C 27.262 -7.791 -9.261 1.00 . A A . 7 GLU C 1 1
17 36879 1 1 7 GLU CA C 28.772 -7.577 -9.195 1.00 . A A . 7 GLU CA 1 1
17 36880 1 1 7 GLU CB C 29.212 -6.538 -10.225 1.00 . A A . 7 GLU CB 1 1
17 36881 1 1 7 GLU CD C 31.646 -7.073 -10.724 1.00 . A A . 7 GLU CD 1 1
17 36882 1 1 7 GLU CG C 30.667 -6.100 -10.096 1.00 . A A . 7 GLU CG 1 1
17 36883 1 1 7 GLU H H 30.079 -8.880 -10.178 1.00 . A A . 7 GLU H 1 1
17 36884 1 1 7 GLU HA H 29.030 -7.227 -8.206 1.00 . A A . 7 GLU HA 1 1
17 36885 1 1 7 GLU HB2 H 29.074 -6.950 -11.212 1.00 . A A . 7 GLU HB2 1 1
17 36886 1 1 7 GLU HB3 H 28.592 -5.674 -10.124 1.00 . A A . 7 GLU HB3 1 1
17 36887 1 1 7 GLU HG2 H 30.782 -5.142 -10.578 1.00 . A A . 7 GLU HG2 1 1
17 36888 1 1 7 GLU HG3 H 30.905 -6.001 -9.046 1.00 . A A . 7 GLU HG3 1 1
17 36889 1 1 7 GLU N N 29.467 -8.821 -9.419 1.00 . A A . 7 GLU N 1 1
17 36890 1 1 7 GLU O O 26.517 -7.176 -8.508 1.00 . A A . 7 GLU O 1 1
17 36891 1 1 7 GLU OE1 O 31.983 -8.088 -10.084 1.00 . A A . 7 GLU OE1 1 1
17 36892 1 1 7 GLU OE2 O 32.087 -6.823 -11.861 1.00 . A A . 7 GLU OE2 1 1
17 36893 1 1 8 LEU C C 24.981 -9.754 -8.977 1.00 . A A . 8 LEU C 1 1
17 36894 1 1 8 LEU CA C 25.426 -9.055 -10.254 1.00 . A A . 8 LEU CA 1 1
17 36895 1 1 8 LEU CB C 25.206 -9.968 -11.461 1.00 . A A . 8 LEU CB 1 1
17 36896 1 1 8 LEU CD1 C 25.446 -8.224 -13.245 1.00 . A A . 8 LEU CD1 1 1
17 36897 1 1 8 LEU CD2 C 24.198 -10.340 -13.722 1.00 . A A . 8 LEU CD2 1 1
17 36898 1 1 8 LEU CG C 24.546 -9.301 -12.668 1.00 . A A . 8 LEU CG 1 1
17 36899 1 1 8 LEU H H 27.448 -9.026 -10.826 1.00 . A A . 8 LEU H 1 1
17 36900 1 1 8 LEU HA H 24.837 -8.162 -10.382 1.00 . A A . 8 LEU HA 1 1
17 36901 1 1 8 LEU HB2 H 26.165 -10.350 -11.774 1.00 . A A . 8 LEU HB2 1 1
17 36902 1 1 8 LEU HB3 H 24.598 -10.797 -11.155 1.00 . A A . 8 LEU HB3 1 1
17 36903 1 1 8 LEU HD11 H 26.386 -8.664 -13.543 1.00 . A A . 8 LEU HD11 1 1
17 36904 1 1 8 LEU HD12 H 25.624 -7.466 -12.497 1.00 . A A . 8 LEU HD12 1 1
17 36905 1 1 8 LEU HD13 H 24.969 -7.778 -14.106 1.00 . A A . 8 LEU HD13 1 1
17 36906 1 1 8 LEU HD21 H 25.098 -10.846 -14.038 1.00 . A A . 8 LEU HD21 1 1
17 36907 1 1 8 LEU HD22 H 23.741 -9.853 -14.572 1.00 . A A . 8 LEU HD22 1 1
17 36908 1 1 8 LEU HD23 H 23.508 -11.059 -13.305 1.00 . A A . 8 LEU HD23 1 1
17 36909 1 1 8 LEU HG H 23.634 -8.828 -12.346 1.00 . A A . 8 LEU HG 1 1
17 36910 1 1 8 LEU N N 26.820 -8.658 -10.170 1.00 . A A . 8 LEU N 1 1
17 36911 1 1 8 LEU O O 23.869 -9.544 -8.509 1.00 . A A . 8 LEU O 1 1
17 36912 1 1 9 LYS C C 25.398 -10.217 -6.038 1.00 . A A . 9 LYS C 1 1
17 36913 1 1 9 LYS CA C 25.577 -11.244 -7.149 1.00 . A A . 9 LYS CA 1 1
17 36914 1 1 9 LYS CB C 26.720 -12.199 -6.799 1.00 . A A . 9 LYS CB 1 1
17 36915 1 1 9 LYS CD C 25.347 -13.941 -5.601 1.00 . A A . 9 LYS CD 1 1
17 36916 1 1 9 LYS CE C 25.108 -14.646 -4.275 1.00 . A A . 9 LYS CE 1 1
17 36917 1 1 9 LYS CG C 26.513 -12.970 -5.505 1.00 . A A . 9 LYS CG 1 1
17 36918 1 1 9 LYS H H 26.708 -10.753 -8.873 1.00 . A A . 9 LYS H 1 1
17 36919 1 1 9 LYS HA H 24.660 -11.803 -7.254 1.00 . A A . 9 LYS HA 1 1
17 36920 1 1 9 LYS HB2 H 26.833 -12.907 -7.601 1.00 . A A . 9 LYS HB2 1 1
17 36921 1 1 9 LYS HB3 H 27.633 -11.628 -6.709 1.00 . A A . 9 LYS HB3 1 1
17 36922 1 1 9 LYS HD2 H 24.455 -13.394 -5.872 1.00 . A A . 9 LYS HD2 1 1
17 36923 1 1 9 LYS HD3 H 25.565 -14.679 -6.359 1.00 . A A . 9 LYS HD3 1 1
17 36924 1 1 9 LYS HE2 H 26.020 -15.139 -3.976 1.00 . A A . 9 LYS HE2 1 1
17 36925 1 1 9 LYS HE3 H 24.838 -13.909 -3.533 1.00 . A A . 9 LYS HE3 1 1
17 36926 1 1 9 LYS HG2 H 27.411 -13.524 -5.281 1.00 . A A . 9 LYS HG2 1 1
17 36927 1 1 9 LYS HG3 H 26.318 -12.264 -4.709 1.00 . A A . 9 LYS HG3 1 1
17 36928 1 1 9 LYS HZ1 H 23.801 -16.029 -3.420 1.00 . A A . 9 LYS HZ1 1 1
17 36929 1 1 9 LYS HZ2 H 24.325 -16.452 -4.975 1.00 . A A . 9 LYS HZ2 1 1
17 36930 1 1 9 LYS HZ3 H 23.162 -15.231 -4.772 1.00 . A A . 9 LYS HZ3 1 1
17 36931 1 1 9 LYS N N 25.855 -10.579 -8.417 1.00 . A A . 9 LYS N 1 1
17 36932 1 1 9 LYS NZ N 24.025 -15.658 -4.366 1.00 . A A . 9 LYS NZ 1 1
17 36933 1 1 9 LYS O O 24.413 -10.249 -5.303 1.00 . A A . 9 LYS O 1 1
17 36934 1 1 10 ALA C C 25.089 -7.344 -5.166 1.00 . A A . 10 ALA C 1 1
17 36935 1 1 10 ALA CA C 26.301 -8.242 -4.940 1.00 . A A . 10 ALA CA 1 1
17 36936 1 1 10 ALA CB C 27.584 -7.426 -4.980 1.00 . A A . 10 ALA CB 1 1
17 36937 1 1 10 ALA H H 27.115 -9.349 -6.553 1.00 . A A . 10 ALA H 1 1
17 36938 1 1 10 ALA HA H 26.223 -8.702 -3.963 1.00 . A A . 10 ALA HA 1 1
17 36939 1 1 10 ALA HB1 H 28.429 -8.075 -4.808 1.00 . A A . 10 ALA HB1 1 1
17 36940 1 1 10 ALA HB2 H 27.551 -6.666 -4.213 1.00 . A A . 10 ALA HB2 1 1
17 36941 1 1 10 ALA HB3 H 27.682 -6.958 -5.947 1.00 . A A . 10 ALA HB3 1 1
17 36942 1 1 10 ALA N N 26.350 -9.302 -5.938 1.00 . A A . 10 ALA N 1 1
17 36943 1 1 10 ALA O O 24.475 -6.853 -4.217 1.00 . A A . 10 ALA O 1 1
17 36944 1 1 11 LYS C C 22.311 -7.007 -6.487 1.00 . A A . 11 LYS C 1 1
17 36945 1 1 11 LYS CA C 23.627 -6.323 -6.835 1.00 . A A . 11 LYS CA 1 1
17 36946 1 1 11 LYS CB C 23.717 -6.069 -8.341 1.00 . A A . 11 LYS CB 1 1
17 36947 1 1 11 LYS CD C 23.198 -4.657 -10.320 1.00 . A A . 11 LYS CD 1 1
17 36948 1 1 11 LYS CE C 22.654 -3.330 -10.803 1.00 . A A . 11 LYS CE 1 1
17 36949 1 1 11 LYS CG C 22.911 -4.889 -8.846 1.00 . A A . 11 LYS CG 1 1
17 36950 1 1 11 LYS H H 25.304 -7.574 -7.130 1.00 . A A . 11 LYS H 1 1
17 36951 1 1 11 LYS HA H 23.692 -5.386 -6.309 1.00 . A A . 11 LYS HA 1 1
17 36952 1 1 11 LYS HB2 H 24.750 -5.894 -8.598 1.00 . A A . 11 LYS HB2 1 1
17 36953 1 1 11 LYS HB3 H 23.377 -6.954 -8.859 1.00 . A A . 11 LYS HB3 1 1
17 36954 1 1 11 LYS HD2 H 24.266 -4.668 -10.472 1.00 . A A . 11 LYS HD2 1 1
17 36955 1 1 11 LYS HD3 H 22.744 -5.452 -10.893 1.00 . A A . 11 LYS HD3 1 1
17 36956 1 1 11 LYS HE2 H 21.576 -3.364 -10.771 1.00 . A A . 11 LYS HE2 1 1
17 36957 1 1 11 LYS HE3 H 23.010 -2.549 -10.149 1.00 . A A . 11 LYS HE3 1 1
17 36958 1 1 11 LYS HG2 H 21.859 -5.093 -8.713 1.00 . A A . 11 LYS HG2 1 1
17 36959 1 1 11 LYS HG3 H 23.188 -4.007 -8.289 1.00 . A A . 11 LYS HG3 1 1
17 36960 1 1 11 LYS HZ1 H 24.126 -3.144 -12.279 1.00 . A A . 11 LYS HZ1 1 1
17 36961 1 1 11 LYS HZ2 H 22.832 -2.058 -12.446 1.00 . A A . 11 LYS HZ2 1 1
17 36962 1 1 11 LYS HZ3 H 22.631 -3.687 -12.864 1.00 . A A . 11 LYS HZ3 1 1
17 36963 1 1 11 LYS N N 24.756 -7.152 -6.432 1.00 . A A . 11 LYS N 1 1
17 36964 1 1 11 LYS NZ N 23.091 -3.035 -12.193 1.00 . A A . 11 LYS NZ 1 1
17 36965 1 1 11 LYS O O 21.419 -6.397 -5.894 1.00 . A A . 11 LYS O 1 1
17 36966 1 1 12 LEU C C 20.840 -9.229 -5.071 1.00 . A A . 12 LEU C 1 1
17 36967 1 1 12 LEU CA C 21.020 -9.067 -6.570 1.00 . A A . 12 LEU CA 1 1
17 36968 1 1 12 LEU CB C 21.121 -10.443 -7.237 1.00 . A A . 12 LEU CB 1 1
17 36969 1 1 12 LEU CD1 C 18.657 -10.749 -7.591 1.00 . A A . 12 LEU CD1 1 1
17 36970 1 1 12 LEU CD2 C 20.181 -12.727 -7.643 1.00 . A A . 12 LEU CD2 1 1
17 36971 1 1 12 LEU CG C 19.920 -11.367 -7.016 1.00 . A A . 12 LEU CG 1 1
17 36972 1 1 12 LEU H H 22.957 -8.698 -7.334 1.00 . A A . 12 LEU H 1 1
17 36973 1 1 12 LEU HA H 20.165 -8.541 -6.971 1.00 . A A . 12 LEU HA 1 1
17 36974 1 1 12 LEU HB2 H 21.243 -10.294 -8.300 1.00 . A A . 12 LEU HB2 1 1
17 36975 1 1 12 LEU HB3 H 22.002 -10.937 -6.856 1.00 . A A . 12 LEU HB3 1 1
17 36976 1 1 12 LEU HD11 H 18.445 -9.819 -7.079 1.00 . A A . 12 LEU HD11 1 1
17 36977 1 1 12 LEU HD12 H 17.829 -11.430 -7.457 1.00 . A A . 12 LEU HD12 1 1
17 36978 1 1 12 LEU HD13 H 18.797 -10.555 -8.643 1.00 . A A . 12 LEU HD13 1 1
17 36979 1 1 12 LEU HD21 H 20.364 -12.605 -8.701 1.00 . A A . 12 LEU HD21 1 1
17 36980 1 1 12 LEU HD22 H 19.320 -13.362 -7.498 1.00 . A A . 12 LEU HD22 1 1
17 36981 1 1 12 LEU HD23 H 21.044 -13.177 -7.178 1.00 . A A . 12 LEU HD23 1 1
17 36982 1 1 12 LEU HG H 19.769 -11.508 -5.954 1.00 . A A . 12 LEU HG 1 1
17 36983 1 1 12 LEU N N 22.207 -8.277 -6.852 1.00 . A A . 12 LEU N 1 1
17 36984 1 1 12 LEU O O 19.724 -9.160 -4.570 1.00 . A A . 12 LEU O 1 1
17 36985 1 1 13 LYS C C 21.344 -8.290 -2.282 1.00 . A A . 13 LYS C 1 1
17 36986 1 1 13 LYS CA C 21.902 -9.560 -2.909 1.00 . A A . 13 LYS CA 1 1
17 36987 1 1 13 LYS CB C 23.294 -9.843 -2.345 1.00 . A A . 13 LYS CB 1 1
17 36988 1 1 13 LYS CD C 24.680 -10.496 -0.350 1.00 . A A . 13 LYS CD 1 1
17 36989 1 1 13 LYS CE C 24.651 -10.904 1.116 1.00 . A A . 13 LYS CE 1 1
17 36990 1 1 13 LYS CG C 23.284 -10.200 -0.868 1.00 . A A . 13 LYS CG 1 1
17 36991 1 1 13 LYS H H 22.813 -9.503 -4.831 1.00 . A A . 13 LYS H 1 1
17 36992 1 1 13 LYS HA H 21.248 -10.385 -2.670 1.00 . A A . 13 LYS HA 1 1
17 36993 1 1 13 LYS HB2 H 23.729 -10.661 -2.892 1.00 . A A . 13 LYS HB2 1 1
17 36994 1 1 13 LYS HB3 H 23.910 -8.966 -2.477 1.00 . A A . 13 LYS HB3 1 1
17 36995 1 1 13 LYS HD2 H 25.105 -11.301 -0.930 1.00 . A A . 13 LYS HD2 1 1
17 36996 1 1 13 LYS HD3 H 25.290 -9.610 -0.455 1.00 . A A . 13 LYS HD3 1 1
17 36997 1 1 13 LYS HE2 H 24.235 -10.091 1.693 1.00 . A A . 13 LYS HE2 1 1
17 36998 1 1 13 LYS HE3 H 24.022 -11.776 1.221 1.00 . A A . 13 LYS HE3 1 1
17 36999 1 1 13 LYS HG2 H 22.872 -9.372 -0.310 1.00 . A A . 13 LYS HG2 1 1
17 37000 1 1 13 LYS HG3 H 22.664 -11.074 -0.725 1.00 . A A . 13 LYS HG3 1 1
17 37001 1 1 13 LYS HZ1 H 26.474 -11.921 1.021 1.00 . A A . 13 LYS HZ1 1 1
17 37002 1 1 13 LYS HZ2 H 25.939 -11.614 2.598 1.00 . A A . 13 LYS HZ2 1 1
17 37003 1 1 13 LYS HZ3 H 26.590 -10.358 1.669 1.00 . A A . 13 LYS HZ3 1 1
17 37004 1 1 13 LYS N N 21.945 -9.430 -4.361 1.00 . A A . 13 LYS N 1 1
17 37005 1 1 13 LYS NZ N 26.008 -11.219 1.636 1.00 . A A . 13 LYS NZ 1 1
17 37006 1 1 13 LYS O O 20.487 -8.345 -1.401 1.00 . A A . 13 LYS O 1 1
17 37007 1 1 14 LYS C C 19.880 -5.707 -2.497 1.00 . A A . 14 LYS C 1 1
17 37008 1 1 14 LYS CA C 21.382 -5.859 -2.271 1.00 . A A . 14 LYS CA 1 1
17 37009 1 1 14 LYS CB C 22.137 -4.745 -2.999 1.00 . A A . 14 LYS CB 1 1
17 37010 1 1 14 LYS CD C 22.974 -3.147 -1.225 1.00 . A A . 14 LYS CD 1 1
17 37011 1 1 14 LYS CE C 22.653 -3.995 -0.004 1.00 . A A . 14 LYS CE 1 1
17 37012 1 1 14 LYS CG C 21.991 -3.368 -2.369 1.00 . A A . 14 LYS CG 1 1
17 37013 1 1 14 LYS H H 22.561 -7.183 -3.414 1.00 . A A . 14 LYS H 1 1
17 37014 1 1 14 LYS HA H 21.585 -5.798 -1.216 1.00 . A A . 14 LYS HA 1 1
17 37015 1 1 14 LYS HB2 H 23.187 -4.995 -3.021 1.00 . A A . 14 LYS HB2 1 1
17 37016 1 1 14 LYS HB3 H 21.772 -4.691 -4.015 1.00 . A A . 14 LYS HB3 1 1
17 37017 1 1 14 LYS HD2 H 23.967 -3.397 -1.569 1.00 . A A . 14 LYS HD2 1 1
17 37018 1 1 14 LYS HD3 H 22.944 -2.111 -0.947 1.00 . A A . 14 LYS HD3 1 1
17 37019 1 1 14 LYS HE2 H 21.627 -3.822 0.285 1.00 . A A . 14 LYS HE2 1 1
17 37020 1 1 14 LYS HE3 H 22.788 -5.035 -0.259 1.00 . A A . 14 LYS HE3 1 1
17 37021 1 1 14 LYS HG2 H 22.168 -2.618 -3.125 1.00 . A A . 14 LYS HG2 1 1
17 37022 1 1 14 LYS HG3 H 20.984 -3.265 -1.990 1.00 . A A . 14 LYS HG3 1 1
17 37023 1 1 14 LYS HZ1 H 23.398 -2.676 1.433 1.00 . A A . 14 LYS HZ1 1 1
17 37024 1 1 14 LYS HZ2 H 24.536 -3.812 0.880 1.00 . A A . 14 LYS HZ2 1 1
17 37025 1 1 14 LYS HZ3 H 23.313 -4.288 1.951 1.00 . A A . 14 LYS HZ3 1 1
17 37026 1 1 14 LYS N N 21.844 -7.152 -2.744 1.00 . A A . 14 LYS N 1 1
17 37027 1 1 14 LYS NZ N 23.536 -3.669 1.143 1.00 . A A . 14 LYS NZ 1 1
17 37028 1 1 14 LYS O O 19.137 -5.331 -1.587 1.00 . A A . 14 LYS O 1 1
17 37029 1 1 15 LEU C C 17.205 -6.933 -3.270 1.00 . A A . 15 LEU C 1 1
17 37030 1 1 15 LEU CA C 18.030 -5.923 -4.063 1.00 . A A . 15 LEU CA 1 1
17 37031 1 1 15 LEU CB C 17.842 -6.148 -5.568 1.00 . A A . 15 LEU CB 1 1
17 37032 1 1 15 LEU CD1 C 18.238 -5.403 -7.926 1.00 . A A . 15 LEU CD1 1 1
17 37033 1 1 15 LEU CD2 C 17.827 -3.705 -6.143 1.00 . A A . 15 LEU CD2 1 1
17 37034 1 1 15 LEU CG C 18.442 -5.060 -6.461 1.00 . A A . 15 LEU CG 1 1
17 37035 1 1 15 LEU H H 20.089 -6.297 -4.397 1.00 . A A . 15 LEU H 1 1
17 37036 1 1 15 LEU HA H 17.691 -4.929 -3.815 1.00 . A A . 15 LEU HA 1 1
17 37037 1 1 15 LEU HB2 H 18.299 -7.091 -5.830 1.00 . A A . 15 LEU HB2 1 1
17 37038 1 1 15 LEU HB3 H 16.785 -6.210 -5.775 1.00 . A A . 15 LEU HB3 1 1
17 37039 1 1 15 LEU HD11 H 18.727 -6.341 -8.148 1.00 . A A . 15 LEU HD11 1 1
17 37040 1 1 15 LEU HD12 H 18.662 -4.622 -8.540 1.00 . A A . 15 LEU HD12 1 1
17 37041 1 1 15 LEU HD13 H 17.182 -5.489 -8.132 1.00 . A A . 15 LEU HD13 1 1
17 37042 1 1 15 LEU HD21 H 18.255 -2.955 -6.791 1.00 . A A . 15 LEU HD21 1 1
17 37043 1 1 15 LEU HD22 H 18.030 -3.450 -5.114 1.00 . A A . 15 LEU HD22 1 1
17 37044 1 1 15 LEU HD23 H 16.758 -3.748 -6.300 1.00 . A A . 15 LEU HD23 1 1
17 37045 1 1 15 LEU HG H 19.505 -4.999 -6.279 1.00 . A A . 15 LEU HG 1 1
17 37046 1 1 15 LEU N N 19.441 -6.010 -3.712 1.00 . A A . 15 LEU N 1 1
17 37047 1 1 15 LEU O O 16.136 -6.603 -2.759 1.00 . A A . 15 LEU O 1 1
17 37048 1 1 16 ASN C C 16.843 -8.846 -0.972 1.00 . A A . 16 ASN C 1 1
17 37049 1 1 16 ASN CA C 17.046 -9.227 -2.434 1.00 . A A . 16 ASN CA 1 1
17 37050 1 1 16 ASN CB C 17.865 -10.519 -2.520 1.00 . A A . 16 ASN CB 1 1
17 37051 1 1 16 ASN CG C 17.167 -11.709 -1.891 1.00 . A A . 16 ASN CG 1 1
17 37052 1 1 16 ASN H H 18.574 -8.350 -3.606 1.00 . A A . 16 ASN H 1 1
17 37053 1 1 16 ASN HA H 16.082 -9.391 -2.890 1.00 . A A . 16 ASN HA 1 1
17 37054 1 1 16 ASN HB2 H 18.054 -10.750 -3.557 1.00 . A A . 16 ASN HB2 1 1
17 37055 1 1 16 ASN HB3 H 18.807 -10.371 -2.014 1.00 . A A . 16 ASN HB3 1 1
17 37056 1 1 16 ASN HD21 H 16.372 -12.187 -3.643 1.00 . A A . 16 ASN HD21 1 1
17 37057 1 1 16 ASN HD22 H 15.971 -13.228 -2.327 1.00 . A A . 16 ASN HD22 1 1
17 37058 1 1 16 ASN N N 17.716 -8.155 -3.166 1.00 . A A . 16 ASN N 1 1
17 37059 1 1 16 ASN ND2 N 16.426 -12.447 -2.700 1.00 . A A . 16 ASN ND2 1 1
17 37060 1 1 16 ASN O O 15.742 -8.982 -0.435 1.00 . A A . 16 ASN O 1 1
17 37061 1 1 16 ASN OD1 O 17.309 -11.975 -0.697 1.00 . A A . 16 ASN OD1 1 1
17 37062 1 1 17 ALA C C 16.843 -6.836 1.266 1.00 . A A . 17 ALA C 1 1
17 37063 1 1 17 ALA CA C 17.849 -7.960 1.060 1.00 . A A . 17 ALA CA 1 1
17 37064 1 1 17 ALA CB C 19.226 -7.530 1.551 1.00 . A A . 17 ALA CB 1 1
17 37065 1 1 17 ALA H H 18.757 -8.275 -0.829 1.00 . A A . 17 ALA H 1 1
17 37066 1 1 17 ALA HA H 17.537 -8.816 1.640 1.00 . A A . 17 ALA HA 1 1
17 37067 1 1 17 ALA HB1 H 19.173 -7.303 2.606 1.00 . A A . 17 ALA HB1 1 1
17 37068 1 1 17 ALA HB2 H 19.543 -6.651 1.011 1.00 . A A . 17 ALA HB2 1 1
17 37069 1 1 17 ALA HB3 H 19.935 -8.329 1.388 1.00 . A A . 17 ALA HB3 1 1
17 37070 1 1 17 ALA N N 17.906 -8.362 -0.339 1.00 . A A . 17 ALA N 1 1
17 37071 1 1 17 ALA O O 16.011 -6.893 2.173 1.00 . A A . 17 ALA O 1 1
17 37072 1 1 18 GLN C C 14.562 -5.112 0.270 1.00 . A A . 18 GLN C 1 1
17 37073 1 1 18 GLN CA C 16.010 -4.683 0.504 1.00 . A A . 18 GLN CA 1 1
17 37074 1 1 18 GLN CB C 16.415 -3.603 -0.503 1.00 . A A . 18 GLN CB 1 1
17 37075 1 1 18 GLN CD C 16.187 -1.186 -1.221 1.00 . A A . 18 GLN CD 1 1
17 37076 1 1 18 GLN CG C 15.695 -2.279 -0.294 1.00 . A A . 18 GLN CG 1 1
17 37077 1 1 18 GLN H H 17.576 -5.849 -0.314 1.00 . A A . 18 GLN H 1 1
17 37078 1 1 18 GLN HA H 16.096 -4.282 1.503 1.00 . A A . 18 GLN HA 1 1
17 37079 1 1 18 GLN HB2 H 17.478 -3.429 -0.425 1.00 . A A . 18 GLN HB2 1 1
17 37080 1 1 18 GLN HB3 H 16.191 -3.956 -1.500 1.00 . A A . 18 GLN HB3 1 1
17 37081 1 1 18 GLN HE21 H 14.813 -1.658 -2.572 1.00 . A A . 18 GLN HE21 1 1
17 37082 1 1 18 GLN HE22 H 15.853 -0.343 -2.984 1.00 . A A . 18 GLN HE22 1 1
17 37083 1 1 18 GLN HG2 H 14.641 -2.428 -0.470 1.00 . A A . 18 GLN HG2 1 1
17 37084 1 1 18 GLN HG3 H 15.847 -1.960 0.728 1.00 . A A . 18 GLN HG3 1 1
17 37085 1 1 18 GLN N N 16.906 -5.826 0.406 1.00 . A A . 18 GLN N 1 1
17 37086 1 1 18 GLN NE2 N 15.556 -1.051 -2.376 1.00 . A A . 18 GLN NE2 1 1
17 37087 1 1 18 GLN O O 13.660 -4.715 1.010 1.00 . A A . 18 GLN O 1 1
17 37088 1 1 18 GLN OE1 O 17.123 -0.457 -0.895 1.00 . A A . 18 GLN OE1 1 1
17 37089 1 1 19 ALA C C 12.447 -7.242 0.082 1.00 . A A . 19 ALA C 1 1
17 37090 1 1 19 ALA CA C 13.019 -6.432 -1.073 1.00 . A A . 19 ALA CA 1 1
17 37091 1 1 19 ALA CB C 13.054 -7.263 -2.347 1.00 . A A . 19 ALA CB 1 1
17 37092 1 1 19 ALA H H 15.111 -6.214 -1.310 1.00 . A A . 19 ALA H 1 1
17 37093 1 1 19 ALA HA H 12.380 -5.577 -1.250 1.00 . A A . 19 ALA HA 1 1
17 37094 1 1 19 ALA HB1 H 13.679 -8.131 -2.194 1.00 . A A . 19 ALA HB1 1 1
17 37095 1 1 19 ALA HB2 H 13.459 -6.666 -3.149 1.00 . A A . 19 ALA HB2 1 1
17 37096 1 1 19 ALA HB3 H 12.054 -7.581 -2.603 1.00 . A A . 19 ALA HB3 1 1
17 37097 1 1 19 ALA N N 14.350 -5.935 -0.752 1.00 . A A . 19 ALA N 1 1
17 37098 1 1 19 ALA O O 11.284 -7.085 0.439 1.00 . A A . 19 ALA O 1 1
17 37099 1 1 20 THR C C 12.519 -8.046 3.016 1.00 . A A . 20 THR C 1 1
17 37100 1 1 20 THR CA C 12.843 -8.912 1.795 1.00 . A A . 20 THR CA 1 1
17 37101 1 1 20 THR CB C 13.919 -9.947 2.172 1.00 . A A . 20 THR CB 1 1
17 37102 1 1 20 THR CG2 C 13.408 -10.895 3.246 1.00 . A A . 20 THR CG2 1 1
17 37103 1 1 20 THR H H 14.204 -8.153 0.364 1.00 . A A . 20 THR H 1 1
17 37104 1 1 20 THR HA H 11.950 -9.441 1.490 1.00 . A A . 20 THR HA 1 1
17 37105 1 1 20 THR HB H 14.783 -9.424 2.555 1.00 . A A . 20 THR HB 1 1
17 37106 1 1 20 THR HG1 H 14.899 -10.171 0.466 1.00 . A A . 20 THR HG1 1 1
17 37107 1 1 20 THR HG21 H 12.548 -11.431 2.872 1.00 . A A . 20 THR HG21 1 1
17 37108 1 1 20 THR HG22 H 13.125 -10.327 4.120 1.00 . A A . 20 THR HG22 1 1
17 37109 1 1 20 THR HG23 H 14.187 -11.596 3.509 1.00 . A A . 20 THR HG23 1 1
17 37110 1 1 20 THR N N 13.276 -8.086 0.679 1.00 . A A . 20 THR N 1 1
17 37111 1 1 20 THR O O 11.512 -8.266 3.693 1.00 . A A . 20 THR O 1 1
17 37112 1 1 20 THR OG1 O 14.302 -10.703 1.014 1.00 . A A . 20 THR OG1 1 1
17 37113 1 1 21 ALA C C 11.835 -5.399 4.235 1.00 . A A . 21 ALA C 1 1
17 37114 1 1 21 ALA CA C 13.153 -6.145 4.402 1.00 . A A . 21 ALA CA 1 1
17 37115 1 1 21 ALA CB C 14.313 -5.165 4.517 1.00 . A A . 21 ALA CB 1 1
17 37116 1 1 21 ALA H H 14.172 -6.943 2.724 1.00 . A A . 21 ALA H 1 1
17 37117 1 1 21 ALA HA H 13.112 -6.731 5.308 1.00 . A A . 21 ALA HA 1 1
17 37118 1 1 21 ALA HB1 H 15.233 -5.714 4.651 1.00 . A A . 21 ALA HB1 1 1
17 37119 1 1 21 ALA HB2 H 14.154 -4.515 5.364 1.00 . A A . 21 ALA HB2 1 1
17 37120 1 1 21 ALA HB3 H 14.377 -4.573 3.615 1.00 . A A . 21 ALA HB3 1 1
17 37121 1 1 21 ALA N N 13.372 -7.057 3.287 1.00 . A A . 21 ALA N 1 1
17 37122 1 1 21 ALA O O 11.042 -5.301 5.170 1.00 . A A . 21 ALA O 1 1
17 37123 1 1 22 LEU C C 9.169 -5.111 2.760 1.00 . A A . 22 LEU C 1 1
17 37124 1 1 22 LEU CA C 10.373 -4.174 2.726 1.00 . A A . 22 LEU CA 1 1
17 37125 1 1 22 LEU CB C 10.484 -3.500 1.360 1.00 . A A . 22 LEU CB 1 1
17 37126 1 1 22 LEU CD1 C 11.689 -1.923 -0.174 1.00 . A A . 22 LEU CD1 1 1
17 37127 1 1 22 LEU CD2 C 11.288 -1.283 2.210 1.00 . A A . 22 LEU CD2 1 1
17 37128 1 1 22 LEU CG C 11.575 -2.432 1.254 1.00 . A A . 22 LEU CG 1 1
17 37129 1 1 22 LEU H H 12.276 -5.010 2.327 1.00 . A A . 22 LEU H 1 1
17 37130 1 1 22 LEU HA H 10.243 -3.413 3.483 1.00 . A A . 22 LEU HA 1 1
17 37131 1 1 22 LEU HB2 H 10.682 -4.263 0.621 1.00 . A A . 22 LEU HB2 1 1
17 37132 1 1 22 LEU HB3 H 9.537 -3.037 1.132 1.00 . A A . 22 LEU HB3 1 1
17 37133 1 1 22 LEU HD11 H 12.452 -1.162 -0.225 1.00 . A A . 22 LEU HD11 1 1
17 37134 1 1 22 LEU HD12 H 10.743 -1.504 -0.482 1.00 . A A . 22 LEU HD12 1 1
17 37135 1 1 22 LEU HD13 H 11.950 -2.742 -0.829 1.00 . A A . 22 LEU HD13 1 1
17 37136 1 1 22 LEU HD21 H 10.344 -0.829 1.951 1.00 . A A . 22 LEU HD21 1 1
17 37137 1 1 22 LEU HD22 H 12.076 -0.547 2.136 1.00 . A A . 22 LEU HD22 1 1
17 37138 1 1 22 LEU HD23 H 11.242 -1.659 3.221 1.00 . A A . 22 LEU HD23 1 1
17 37139 1 1 22 LEU HG H 12.526 -2.870 1.529 1.00 . A A . 22 LEU HG 1 1
17 37140 1 1 22 LEU N N 11.601 -4.897 3.031 1.00 . A A . 22 LEU N 1 1
17 37141 1 1 22 LEU O O 8.103 -4.741 3.245 1.00 . A A . 22 LEU O 1 1
17 37142 1 1 23 LYS C C 7.853 -7.604 3.717 1.00 . A A . 23 LYS C 1 1
17 37143 1 1 23 LYS CA C 8.311 -7.347 2.284 1.00 . A A . 23 LYS CA 1 1
17 37144 1 1 23 LYS CB C 8.831 -8.647 1.660 1.00 . A A . 23 LYS CB 1 1
17 37145 1 1 23 LYS CD C 8.494 -11.104 1.266 1.00 . A A . 23 LYS CD 1 1
17 37146 1 1 23 LYS CE C 7.626 -12.307 1.592 1.00 . A A . 23 LYS CE 1 1
17 37147 1 1 23 LYS CG C 7.885 -9.824 1.813 1.00 . A A . 23 LYS CG 1 1
17 37148 1 1 23 LYS H H 10.216 -6.540 1.833 1.00 . A A . 23 LYS H 1 1
17 37149 1 1 23 LYS HA H 7.472 -6.989 1.706 1.00 . A A . 23 LYS HA 1 1
17 37150 1 1 23 LYS HB2 H 8.997 -8.483 0.606 1.00 . A A . 23 LYS HB2 1 1
17 37151 1 1 23 LYS HB3 H 9.771 -8.904 2.128 1.00 . A A . 23 LYS HB3 1 1
17 37152 1 1 23 LYS HD2 H 8.586 -11.021 0.194 1.00 . A A . 23 LYS HD2 1 1
17 37153 1 1 23 LYS HD3 H 9.470 -11.245 1.707 1.00 . A A . 23 LYS HD3 1 1
17 37154 1 1 23 LYS HE2 H 7.522 -12.377 2.665 1.00 . A A . 23 LYS HE2 1 1
17 37155 1 1 23 LYS HE3 H 6.650 -12.163 1.148 1.00 . A A . 23 LYS HE3 1 1
17 37156 1 1 23 LYS HG2 H 7.664 -9.962 2.860 1.00 . A A . 23 LYS HG2 1 1
17 37157 1 1 23 LYS HG3 H 6.972 -9.612 1.274 1.00 . A A . 23 LYS HG3 1 1
17 37158 1 1 23 LYS HZ1 H 8.143 -13.608 0.040 1.00 . A A . 23 LYS HZ1 1 1
17 37159 1 1 23 LYS HZ2 H 7.697 -14.389 1.482 1.00 . A A . 23 LYS HZ2 1 1
17 37160 1 1 23 LYS HZ3 H 9.211 -13.643 1.358 1.00 . A A . 23 LYS HZ3 1 1
17 37161 1 1 23 LYS N N 9.353 -6.325 2.252 1.00 . A A . 23 LYS N 1 1
17 37162 1 1 23 LYS NZ N 8.208 -13.574 1.083 1.00 . A A . 23 LYS NZ 1 1
17 37163 1 1 23 LYS O O 6.658 -7.588 4.012 1.00 . A A . 23 LYS O 1 1
17 37164 1 1 24 MET C C 7.926 -6.836 6.667 1.00 . A A . 24 MET C 1 1
17 37165 1 1 24 MET CA C 8.512 -8.078 6.008 1.00 . A A . 24 MET CA 1 1
17 37166 1 1 24 MET CB C 9.766 -8.525 6.761 1.00 . A A . 24 MET CB 1 1
17 37167 1 1 24 MET CE C 11.168 -10.303 8.947 1.00 . A A . 24 MET CE 1 1
17 37168 1 1 24 MET CG C 10.271 -9.900 6.350 1.00 . A A . 24 MET CG 1 1
17 37169 1 1 24 MET H H 9.752 -7.821 4.307 1.00 . A A . 24 MET H 1 1
17 37170 1 1 24 MET HA H 7.779 -8.869 6.049 1.00 . A A . 24 MET HA 1 1
17 37171 1 1 24 MET HB2 H 10.553 -7.809 6.581 1.00 . A A . 24 MET HB2 1 1
17 37172 1 1 24 MET HB3 H 9.546 -8.548 7.818 1.00 . A A . 24 MET HB3 1 1
17 37173 1 1 24 MET HE1 H 10.324 -10.965 9.076 1.00 . A A . 24 MET HE1 1 1
17 37174 1 1 24 MET HE2 H 10.867 -9.289 9.167 1.00 . A A . 24 MET HE2 1 1
17 37175 1 1 24 MET HE3 H 11.961 -10.595 9.621 1.00 . A A . 24 MET HE3 1 1
17 37176 1 1 24 MET HG2 H 9.492 -10.624 6.536 1.00 . A A . 24 MET HG2 1 1
17 37177 1 1 24 MET HG3 H 10.500 -9.883 5.294 1.00 . A A . 24 MET HG3 1 1
17 37178 1 1 24 MET N N 8.814 -7.827 4.605 1.00 . A A . 24 MET N 1 1
17 37179 1 1 24 MET O O 6.997 -6.928 7.470 1.00 . A A . 24 MET O 1 1
17 37180 1 1 24 MET SD S 11.750 -10.401 7.255 1.00 . A A . 24 MET SD 1 1
17 37181 1 1 25 ASP C C 6.551 -4.141 6.480 1.00 . A A . 25 ASP C 1 1
17 37182 1 1 25 ASP CA C 8.002 -4.406 6.868 1.00 . A A . 25 ASP CA 1 1
17 37183 1 1 25 ASP CB C 8.900 -3.257 6.393 1.00 . A A . 25 ASP CB 1 1
17 37184 1 1 25 ASP CG C 8.574 -1.942 7.070 1.00 . A A . 25 ASP CG 1 1
17 37185 1 1 25 ASP H H 9.198 -5.670 5.657 1.00 . A A . 25 ASP H 1 1
17 37186 1 1 25 ASP HA H 8.065 -4.479 7.943 1.00 . A A . 25 ASP HA 1 1
17 37187 1 1 25 ASP HB2 H 9.930 -3.501 6.606 1.00 . A A . 25 ASP HB2 1 1
17 37188 1 1 25 ASP HB3 H 8.778 -3.130 5.328 1.00 . A A . 25 ASP HB3 1 1
17 37189 1 1 25 ASP N N 8.462 -5.675 6.310 1.00 . A A . 25 ASP N 1 1
17 37190 1 1 25 ASP O O 5.732 -3.776 7.324 1.00 . A A . 25 ASP O 1 1
17 37191 1 1 25 ASP OD1 O 8.842 -1.811 8.283 1.00 . A A . 25 ASP OD1 1 1
17 37192 1 1 25 ASP OD2 O 8.057 -1.031 6.397 1.00 . A A . 25 ASP OD2 1 1
17 37193 1 1 26 LEU C C 3.925 -5.190 5.284 1.00 . A A . 26 LEU C 1 1
17 37194 1 1 26 LEU CA C 4.884 -4.156 4.698 1.00 . A A . 26 LEU CA 1 1
17 37195 1 1 26 LEU CB C 4.877 -4.248 3.167 1.00 . A A . 26 LEU CB 1 1
17 37196 1 1 26 LEU CD1 C 3.005 -2.615 2.768 1.00 . A A . 26 LEU CD1 1 1
17 37197 1 1 26 LEU CD2 C 3.599 -4.290 1.004 1.00 . A A . 26 LEU CD2 1 1
17 37198 1 1 26 LEU CG C 3.515 -4.026 2.503 1.00 . A A . 26 LEU CG 1 1
17 37199 1 1 26 LEU H H 6.942 -4.641 4.585 1.00 . A A . 26 LEU H 1 1
17 37200 1 1 26 LEU HA H 4.557 -3.170 4.995 1.00 . A A . 26 LEU HA 1 1
17 37201 1 1 26 LEU HB2 H 5.567 -3.513 2.779 1.00 . A A . 26 LEU HB2 1 1
17 37202 1 1 26 LEU HB3 H 5.230 -5.230 2.888 1.00 . A A . 26 LEU HB3 1 1
17 37203 1 1 26 LEU HD11 H 2.910 -2.461 3.833 1.00 . A A . 26 LEU HD11 1 1
17 37204 1 1 26 LEU HD12 H 2.042 -2.488 2.298 1.00 . A A . 26 LEU HD12 1 1
17 37205 1 1 26 LEU HD13 H 3.702 -1.896 2.361 1.00 . A A . 26 LEU HD13 1 1
17 37206 1 1 26 LEU HD21 H 2.635 -4.108 0.554 1.00 . A A . 26 LEU HD21 1 1
17 37207 1 1 26 LEU HD22 H 3.886 -5.318 0.834 1.00 . A A . 26 LEU HD22 1 1
17 37208 1 1 26 LEU HD23 H 4.334 -3.633 0.561 1.00 . A A . 26 LEU HD23 1 1
17 37209 1 1 26 LEU HG H 2.804 -4.721 2.924 1.00 . A A . 26 LEU HG 1 1
17 37210 1 1 26 LEU N N 6.237 -4.353 5.209 1.00 . A A . 26 LEU N 1 1
17 37211 1 1 26 LEU O O 2.811 -4.859 5.687 1.00 . A A . 26 LEU O 1 1
17 37212 1 1 27 HIS C C 3.203 -7.253 7.335 1.00 . A A . 27 HIS C 1 1
17 37213 1 1 27 HIS CA C 3.554 -7.523 5.875 1.00 . A A . 27 HIS CA 1 1
17 37214 1 1 27 HIS CB C 4.292 -8.860 5.731 1.00 . A A . 27 HIS CB 1 1
17 37215 1 1 27 HIS CD2 C 2.160 -10.288 6.193 1.00 . A A . 27 HIS CD2 1 1
17 37216 1 1 27 HIS CE1 C 3.154 -12.115 6.880 1.00 . A A . 27 HIS CE1 1 1
17 37217 1 1 27 HIS CG C 3.499 -10.065 6.151 1.00 . A A . 27 HIS CG 1 1
17 37218 1 1 27 HIS H H 5.273 -6.642 5.000 1.00 . A A . 27 HIS H 1 1
17 37219 1 1 27 HIS HA H 2.640 -7.564 5.300 1.00 . A A . 27 HIS HA 1 1
17 37220 1 1 27 HIS HB2 H 4.571 -8.993 4.697 1.00 . A A . 27 HIS HB2 1 1
17 37221 1 1 27 HIS HB3 H 5.189 -8.827 6.334 1.00 . A A . 27 HIS HB3 1 1
17 37222 1 1 27 HIS HD1 H 5.063 -11.398 6.657 1.00 . A A . 27 HIS HD1 1 1
17 37223 1 1 27 HIS HD2 H 1.384 -9.588 5.918 1.00 . A A . 27 HIS HD2 1 1
17 37224 1 1 27 HIS HE1 H 3.324 -13.117 7.248 1.00 . A A . 27 HIS HE1 1 1
17 37225 1 1 27 HIS HE2 H 1.108 -12.035 6.744 1.00 . A A . 27 HIS HE2 1 1
17 37226 1 1 27 HIS N N 4.370 -6.440 5.338 1.00 . A A . 27 HIS N 1 1
17 37227 1 1 27 HIS ND1 N 4.088 -11.232 6.588 1.00 . A A . 27 HIS ND1 1 1
17 37228 1 1 27 HIS NE2 N 1.978 -11.570 6.652 1.00 . A A . 27 HIS NE2 1 1
17 37229 1 1 27 HIS O O 2.091 -7.533 7.779 1.00 . A A . 27 HIS O 1 1
17 37230 1 1 28 ASP C C 3.079 -5.077 9.569 1.00 . A A . 28 ASP C 1 1
17 37231 1 1 28 ASP CA C 3.935 -6.336 9.466 1.00 . A A . 28 ASP CA 1 1
17 37232 1 1 28 ASP CB C 5.269 -6.125 10.183 1.00 . A A . 28 ASP CB 1 1
17 37233 1 1 28 ASP CG C 5.092 -5.843 11.661 1.00 . A A . 28 ASP CG 1 1
17 37234 1 1 28 ASP H H 5.035 -6.520 7.665 1.00 . A A . 28 ASP H 1 1
17 37235 1 1 28 ASP HA H 3.409 -7.153 9.937 1.00 . A A . 28 ASP HA 1 1
17 37236 1 1 28 ASP HB2 H 5.871 -7.015 10.077 1.00 . A A . 28 ASP HB2 1 1
17 37237 1 1 28 ASP HB3 H 5.786 -5.290 9.732 1.00 . A A . 28 ASP HB3 1 1
17 37238 1 1 28 ASP N N 4.156 -6.693 8.070 1.00 . A A . 28 ASP N 1 1
17 37239 1 1 28 ASP O O 2.231 -4.964 10.451 1.00 . A A . 28 ASP O 1 1
17 37240 1 1 28 ASP OD1 O 4.846 -6.800 12.425 1.00 . A A . 28 ASP OD1 1 1
17 37241 1 1 28 ASP OD2 O 5.216 -4.670 12.068 1.00 . A A . 28 ASP OD2 1 1
17 37242 1 1 29 LEU C C 1.057 -3.150 8.364 1.00 . A A . 29 LEU C 1 1
17 37243 1 1 29 LEU CA C 2.541 -2.892 8.618 1.00 . A A . 29 LEU CA 1 1
17 37244 1 1 29 LEU CB C 3.105 -1.960 7.541 1.00 . A A . 29 LEU CB 1 1
17 37245 1 1 29 LEU CD1 C 2.810 0.184 8.811 1.00 . A A . 29 LEU CD1 1 1
17 37246 1 1 29 LEU CD2 C 3.037 0.226 6.322 1.00 . A A . 29 LEU CD2 1 1
17 37247 1 1 29 LEU CG C 2.507 -0.552 7.514 1.00 . A A . 29 LEU CG 1 1
17 37248 1 1 29 LEU H H 3.973 -4.305 7.957 1.00 . A A . 29 LEU H 1 1
17 37249 1 1 29 LEU HA H 2.651 -2.418 9.583 1.00 . A A . 29 LEU HA 1 1
17 37250 1 1 29 LEU HB2 H 4.171 -1.873 7.696 1.00 . A A . 29 LEU HB2 1 1
17 37251 1 1 29 LEU HB3 H 2.937 -2.415 6.575 1.00 . A A . 29 LEU HB3 1 1
17 37252 1 1 29 LEU HD11 H 3.879 0.240 8.950 1.00 . A A . 29 LEU HD11 1 1
17 37253 1 1 29 LEU HD12 H 2.366 -0.348 9.640 1.00 . A A . 29 LEU HD12 1 1
17 37254 1 1 29 LEU HD13 H 2.400 1.182 8.762 1.00 . A A . 29 LEU HD13 1 1
17 37255 1 1 29 LEU HD21 H 2.603 1.215 6.316 1.00 . A A . 29 LEU HD21 1 1
17 37256 1 1 29 LEU HD22 H 2.773 -0.288 5.409 1.00 . A A . 29 LEU HD22 1 1
17 37257 1 1 29 LEU HD23 H 4.111 0.304 6.393 1.00 . A A . 29 LEU HD23 1 1
17 37258 1 1 29 LEU HG H 1.434 -0.627 7.415 1.00 . A A . 29 LEU HG 1 1
17 37259 1 1 29 LEU N N 3.289 -4.147 8.643 1.00 . A A . 29 LEU N 1 1
17 37260 1 1 29 LEU O O 0.199 -2.398 8.826 1.00 . A A . 29 LEU O 1 1
17 37261 1 1 30 ALA C C -1.311 -5.023 8.696 1.00 . A A . 30 ALA C 1 1
17 37262 1 1 30 ALA CA C -0.619 -4.630 7.390 1.00 . A A . 30 ALA CA 1 1
17 37263 1 1 30 ALA CB C -0.666 -5.788 6.402 1.00 . A A . 30 ALA CB 1 1
17 37264 1 1 30 ALA H H 1.493 -4.747 7.242 1.00 . A A . 30 ALA H 1 1
17 37265 1 1 30 ALA HA H -1.141 -3.791 6.952 1.00 . A A . 30 ALA HA 1 1
17 37266 1 1 30 ALA HB1 H -0.181 -6.651 6.833 1.00 . A A . 30 ALA HB1 1 1
17 37267 1 1 30 ALA HB2 H -0.153 -5.504 5.495 1.00 . A A . 30 ALA HB2 1 1
17 37268 1 1 30 ALA HB3 H -1.694 -6.028 6.174 1.00 . A A . 30 ALA HB3 1 1
17 37269 1 1 30 ALA N N 0.762 -4.223 7.636 1.00 . A A . 30 ALA N 1 1
17 37270 1 1 30 ALA O O -2.531 -4.934 8.823 1.00 . A A . 30 ALA O 1 1
17 37271 1 1 31 GLU C C -1.073 -4.551 11.852 1.00 . A A . 31 GLU C 1 1
17 37272 1 1 31 GLU CA C -1.004 -5.801 10.985 1.00 . A A . 31 GLU CA 1 1
17 37273 1 1 31 GLU CB C -0.103 -6.851 11.638 1.00 . A A . 31 GLU CB 1 1
17 37274 1 1 31 GLU CD C -1.891 -8.398 12.492 1.00 . A A . 31 GLU CD 1 1
17 37275 1 1 31 GLU CG C -0.679 -8.253 11.598 1.00 . A A . 31 GLU CG 1 1
17 37276 1 1 31 GLU H H 0.446 -5.569 9.469 1.00 . A A . 31 GLU H 1 1
17 37277 1 1 31 GLU HA H -1.999 -6.208 10.879 1.00 . A A . 31 GLU HA 1 1
17 37278 1 1 31 GLU HB2 H 0.847 -6.861 11.124 1.00 . A A . 31 GLU HB2 1 1
17 37279 1 1 31 GLU HB3 H 0.061 -6.581 12.672 1.00 . A A . 31 GLU HB3 1 1
17 37280 1 1 31 GLU HG2 H -0.969 -8.482 10.583 1.00 . A A . 31 GLU HG2 1 1
17 37281 1 1 31 GLU HG3 H 0.078 -8.951 11.924 1.00 . A A . 31 GLU HG3 1 1
17 37282 1 1 31 GLU N N -0.511 -5.468 9.657 1.00 . A A . 31 GLU N 1 1
17 37283 1 1 31 GLU O O -1.805 -4.498 12.837 1.00 . A A . 31 GLU O 1 1
17 37284 1 1 31 GLU OE1 O -2.996 -7.992 12.081 1.00 . A A . 31 GLU OE1 1 1
17 37285 1 1 31 GLU OE2 O -1.741 -8.900 13.623 1.00 . A A . 31 GLU OE2 1 1
17 37286 1 1 32 ASP C C -1.191 -1.272 11.610 1.00 . A A . 32 ASP C 1 1
17 37287 1 1 32 ASP CA C -0.244 -2.298 12.225 1.00 . A A . 32 ASP CA 1 1
17 37288 1 1 32 ASP CB C 1.190 -1.772 12.254 1.00 . A A . 32 ASP CB 1 1
17 37289 1 1 32 ASP CG C 1.420 -0.794 13.387 1.00 . A A . 32 ASP CG 1 1
17 37290 1 1 32 ASP H H 0.244 -3.638 10.666 1.00 . A A . 32 ASP H 1 1
17 37291 1 1 32 ASP HA H -0.565 -2.505 13.236 1.00 . A A . 32 ASP HA 1 1
17 37292 1 1 32 ASP HB2 H 1.868 -2.604 12.375 1.00 . A A . 32 ASP HB2 1 1
17 37293 1 1 32 ASP HB3 H 1.400 -1.273 11.320 1.00 . A A . 32 ASP HB3 1 1
17 37294 1 1 32 ASP N N -0.301 -3.544 11.475 1.00 . A A . 32 ASP N 1 1
17 37295 1 1 32 ASP O O -0.953 -0.060 11.646 1.00 . A A . 32 ASP O 1 1
17 37296 1 1 32 ASP OD1 O 1.205 -1.178 14.560 1.00 . A A . 32 ASP OD1 1 1
17 37297 1 1 32 ASP OD2 O 1.824 0.356 13.114 1.00 . A A . 32 ASP OD2 1 1
17 37298 1 1 33 LEU C C -3.898 0.020 11.508 1.00 . A A . 33 LEU C 1 1
17 37299 1 1 33 LEU CA C -3.330 -0.964 10.477 1.00 . A A . 33 LEU CA 1 1
17 37300 1 1 33 LEU CB C -4.406 -1.849 9.852 1.00 . A A . 33 LEU CB 1 1
17 37301 1 1 33 LEU CD1 C -5.301 -2.997 7.809 1.00 . A A . 33 LEU CD1 1 1
17 37302 1 1 33 LEU CD2 C -4.072 -0.822 7.593 1.00 . A A . 33 LEU CD2 1 1
17 37303 1 1 33 LEU CG C -4.183 -2.134 8.366 1.00 . A A . 33 LEU CG 1 1
17 37304 1 1 33 LEU H H -2.381 -2.757 11.040 1.00 . A A . 33 LEU H 1 1
17 37305 1 1 33 LEU HA H -2.869 -0.385 9.690 1.00 . A A . 33 LEU HA 1 1
17 37306 1 1 33 LEU HB2 H -4.433 -2.788 10.385 1.00 . A A . 33 LEU HB2 1 1
17 37307 1 1 33 LEU HB3 H -5.362 -1.360 9.964 1.00 . A A . 33 LEU HB3 1 1
17 37308 1 1 33 LEU HD11 H -5.338 -3.931 8.351 1.00 . A A . 33 LEU HD11 1 1
17 37309 1 1 33 LEU HD12 H -5.117 -3.195 6.763 1.00 . A A . 33 LEU HD12 1 1
17 37310 1 1 33 LEU HD13 H -6.245 -2.482 7.918 1.00 . A A . 33 LEU HD13 1 1
17 37311 1 1 33 LEU HD21 H -3.214 -0.266 7.947 1.00 . A A . 33 LEU HD21 1 1
17 37312 1 1 33 LEU HD22 H -4.965 -0.233 7.751 1.00 . A A . 33 LEU HD22 1 1
17 37313 1 1 33 LEU HD23 H -3.959 -1.030 6.540 1.00 . A A . 33 LEU HD23 1 1
17 37314 1 1 33 LEU HG H -3.255 -2.672 8.245 1.00 . A A . 33 LEU HG 1 1
17 37315 1 1 33 LEU N N -2.279 -1.784 11.056 1.00 . A A . 33 LEU N 1 1
17 37316 1 1 33 LEU O O -3.676 -0.153 12.710 1.00 . A A . 33 LEU O 1 1
17 37317 1 1 34 PRO C C -3.943 2.818 12.736 1.00 . A A . 34 PRO C 1 1
17 37318 1 1 34 PRO CA C -4.917 2.331 11.646 1.00 . A A . 34 PRO CA 1 1
17 37319 1 1 34 PRO CB C -6.355 2.179 12.098 1.00 . A A . 34 PRO CB 1 1
17 37320 1 1 34 PRO CD C -5.821 0.852 10.120 1.00 . A A . 34 PRO CD 1 1
17 37321 1 1 34 PRO CG C -6.979 1.408 10.950 1.00 . A A . 34 PRO CG 1 1
17 37322 1 1 34 PRO HA H -4.903 3.067 10.856 1.00 . A A . 34 PRO HA 1 1
17 37323 1 1 34 PRO HB2 H -6.394 1.629 13.028 1.00 . A A . 34 PRO HB2 1 1
17 37324 1 1 34 PRO HB3 H -6.811 3.150 12.217 1.00 . A A . 34 PRO HB3 1 1
17 37325 1 1 34 PRO HD2 H -5.985 -0.184 9.871 1.00 . A A . 34 PRO HD2 1 1
17 37326 1 1 34 PRO HD3 H -5.661 1.446 9.231 1.00 . A A . 34 PRO HD3 1 1
17 37327 1 1 34 PRO HG2 H -7.579 0.598 11.338 1.00 . A A . 34 PRO HG2 1 1
17 37328 1 1 34 PRO HG3 H -7.583 2.070 10.349 1.00 . A A . 34 PRO HG3 1 1
17 37329 1 1 34 PRO N N -4.725 1.007 11.062 1.00 . A A . 34 PRO N 1 1
17 37330 1 1 34 PRO O O -4.262 3.743 13.483 1.00 . A A . 34 PRO O 1 1
17 37331 1 1 35 THR C C -0.612 3.376 12.870 1.00 . A A . 35 THR C 1 1
17 37332 1 1 35 THR CA C -1.718 2.713 13.693 1.00 . A A . 35 THR CA 1 1
17 37333 1 1 35 THR CB C -1.141 1.568 14.547 1.00 . A A . 35 THR CB 1 1
17 37334 1 1 35 THR CG2 C -0.207 2.107 15.621 1.00 . A A . 35 THR CG2 1 1
17 37335 1 1 35 THR H H -2.598 1.421 12.281 1.00 . A A . 35 THR H 1 1
17 37336 1 1 35 THR HA H -2.151 3.446 14.353 1.00 . A A . 35 THR HA 1 1
17 37337 1 1 35 THR HB H -0.586 0.900 13.905 1.00 . A A . 35 THR HB 1 1
17 37338 1 1 35 THR HG1 H -2.671 0.316 14.497 1.00 . A A . 35 THR HG1 1 1
17 37339 1 1 35 THR HG21 H 0.166 1.289 16.220 1.00 . A A . 35 THR HG21 1 1
17 37340 1 1 35 THR HG22 H -0.747 2.799 16.251 1.00 . A A . 35 THR HG22 1 1
17 37341 1 1 35 THR HG23 H 0.622 2.618 15.153 1.00 . A A . 35 THR HG23 1 1
17 37342 1 1 35 THR N N -2.763 2.225 12.815 1.00 . A A . 35 THR N 1 1
17 37343 1 1 35 THR O O -0.339 4.570 13.016 1.00 . A A . 35 THR O 1 1
17 37344 1 1 35 THR OG1 O -2.217 0.846 15.165 1.00 . A A . 35 THR OG1 1 1
17 37345 1 1 36 GLY C C 0.584 3.276 9.674 1.00 . A A . 36 GLY C 1 1
17 37346 1 1 36 GLY CA C 1.039 3.131 11.116 1.00 . A A . 36 GLY CA 1 1
17 37347 1 1 36 GLY H H -0.258 1.657 11.912 1.00 . A A . 36 GLY H 1 1
17 37348 1 1 36 GLY HA2 H 1.341 4.100 11.487 1.00 . A A . 36 GLY HA2 1 1
17 37349 1 1 36 GLY HA3 H 1.888 2.464 11.148 1.00 . A A . 36 GLY HA3 1 1
17 37350 1 1 36 GLY N N -0.006 2.604 11.976 1.00 . A A . 36 GLY N 1 1
17 37351 1 1 36 GLY O O 1.393 3.209 8.749 1.00 . A A . 36 GLY O 1 1
17 37352 1 1 37 TRP C C -0.737 4.826 7.404 1.00 . A A . 37 TRP C 1 1
17 37353 1 1 37 TRP CA C -1.297 3.616 8.150 1.00 . A A . 37 TRP CA 1 1
17 37354 1 1 37 TRP CB C -2.829 3.715 8.234 1.00 . A A . 37 TRP CB 1 1
17 37355 1 1 37 TRP CD1 C -3.581 5.082 10.276 1.00 . A A . 37 TRP CD1 1 1
17 37356 1 1 37 TRP CD2 C -3.660 6.205 8.341 1.00 . A A . 37 TRP CD2 1 1
17 37357 1 1 37 TRP CE2 C -4.098 7.055 9.374 1.00 . A A . 37 TRP CE2 1 1
17 37358 1 1 37 TRP CE3 C -3.627 6.699 7.032 1.00 . A A . 37 TRP CE3 1 1
17 37359 1 1 37 TRP CG C -3.336 4.942 8.939 1.00 . A A . 37 TRP CG 1 1
17 37360 1 1 37 TRP CH2 C -4.449 8.824 7.851 1.00 . A A . 37 TRP CH2 1 1
17 37361 1 1 37 TRP CZ2 C -4.494 8.368 9.140 1.00 . A A . 37 TRP CZ2 1 1
17 37362 1 1 37 TRP CZ3 C -4.019 8.003 6.802 1.00 . A A . 37 TRP CZ3 1 1
17 37363 1 1 37 TRP H H -1.297 3.572 10.263 1.00 . A A . 37 TRP H 1 1
17 37364 1 1 37 TRP HA H -1.037 2.724 7.599 1.00 . A A . 37 TRP HA 1 1
17 37365 1 1 37 TRP HB2 H -3.233 3.720 7.233 1.00 . A A . 37 TRP HB2 1 1
17 37366 1 1 37 TRP HB3 H -3.203 2.849 8.761 1.00 . A A . 37 TRP HB3 1 1
17 37367 1 1 37 TRP HD1 H -3.432 4.301 11.006 1.00 . A A . 37 TRP HD1 1 1
17 37368 1 1 37 TRP HE1 H -4.297 6.693 11.436 1.00 . A A . 37 TRP HE1 1 1
17 37369 1 1 37 TRP HE3 H -3.302 6.079 6.209 1.00 . A A . 37 TRP HE3 1 1
17 37370 1 1 37 TRP HH2 H -4.749 9.837 7.626 1.00 . A A . 37 TRP HH2 1 1
17 37371 1 1 37 TRP HZ2 H -4.830 9.015 9.938 1.00 . A A . 37 TRP HZ2 1 1
17 37372 1 1 37 TRP HZ3 H -4.000 8.402 5.798 1.00 . A A . 37 TRP HZ3 1 1
17 37373 1 1 37 TRP N N -0.715 3.496 9.486 1.00 . A A . 37 TRP N 1 1
17 37374 1 1 37 TRP NE1 N -4.042 6.347 10.543 1.00 . A A . 37 TRP NE1 1 1
17 37375 1 1 37 TRP O O -0.755 4.876 6.174 1.00 . A A . 37 TRP O 1 1
17 37376 1 1 38 ASN C C 1.574 6.736 6.786 1.00 . A A . 38 ASN C 1 1
17 37377 1 1 38 ASN CA C 0.303 7.005 7.590 1.00 . A A . 38 ASN CA 1 1
17 37378 1 1 38 ASN CB C 0.587 8.013 8.703 1.00 . A A . 38 ASN CB 1 1
17 37379 1 1 38 ASN CG C 1.668 7.558 9.672 1.00 . A A . 38 ASN CG 1 1
17 37380 1 1 38 ASN H H -0.207 5.682 9.124 1.00 . A A . 38 ASN H 1 1
17 37381 1 1 38 ASN HA H -0.446 7.417 6.930 1.00 . A A . 38 ASN HA 1 1
17 37382 1 1 38 ASN HB2 H 0.903 8.932 8.261 1.00 . A A . 38 ASN HB2 1 1
17 37383 1 1 38 ASN HB3 H -0.320 8.184 9.263 1.00 . A A . 38 ASN HB3 1 1
17 37384 1 1 38 ASN HD21 H 2.313 9.425 9.857 1.00 . A A . 38 ASN HD21 1 1
17 37385 1 1 38 ASN HD22 H 3.187 8.232 10.762 1.00 . A A . 38 ASN HD22 1 1
17 37386 1 1 38 ASN N N -0.230 5.788 8.156 1.00 . A A . 38 ASN N 1 1
17 37387 1 1 38 ASN ND2 N 2.464 8.500 10.147 1.00 . A A . 38 ASN ND2 1 1
17 37388 1 1 38 ASN O O 1.954 7.531 5.928 1.00 . A A . 38 ASN O 1 1
17 37389 1 1 38 ASN OD1 O 1.788 6.372 9.992 1.00 . A A . 38 ASN OD1 1 1
17 37390 1 1 39 ARG C C 3.217 4.203 5.289 1.00 . A A . 39 ARG C 1 1
17 37391 1 1 39 ARG CA C 3.463 5.287 6.340 1.00 . A A . 39 ARG CA 1 1
17 37392 1 1 39 ARG CB C 4.573 4.853 7.308 1.00 . A A . 39 ARG CB 1 1
17 37393 1 1 39 ARG CD C 7.071 4.557 7.646 1.00 . A A . 39 ARG CD 1 1
17 37394 1 1 39 ARG CG C 5.959 4.948 6.685 1.00 . A A . 39 ARG CG 1 1
17 37395 1 1 39 ARG CZ C 9.544 4.422 7.576 1.00 . A A . 39 ARG CZ 1 1
17 37396 1 1 39 ARG H H 1.886 4.997 7.745 1.00 . A A . 39 ARG H 1 1
17 37397 1 1 39 ARG HA H 3.782 6.183 5.829 1.00 . A A . 39 ARG HA 1 1
17 37398 1 1 39 ARG HB2 H 4.545 5.485 8.184 1.00 . A A . 39 ARG HB2 1 1
17 37399 1 1 39 ARG HB3 H 4.402 3.828 7.603 1.00 . A A . 39 ARG HB3 1 1
17 37400 1 1 39 ARG HD2 H 6.988 5.155 8.544 1.00 . A A . 39 ARG HD2 1 1
17 37401 1 1 39 ARG HD3 H 6.971 3.511 7.893 1.00 . A A . 39 ARG HD3 1 1
17 37402 1 1 39 ARG HE H 8.395 5.246 6.159 1.00 . A A . 39 ARG HE 1 1
17 37403 1 1 39 ARG HG2 H 5.999 4.290 5.831 1.00 . A A . 39 ARG HG2 1 1
17 37404 1 1 39 ARG HG3 H 6.123 5.966 6.360 1.00 . A A . 39 ARG HG3 1 1
17 37405 1 1 39 ARG HH11 H 8.739 3.669 9.276 1.00 . A A . 39 ARG HH11 1 1
17 37406 1 1 39 ARG HH12 H 10.468 3.567 9.172 1.00 . A A . 39 ARG HH12 1 1
17 37407 1 1 39 ARG HH21 H 10.636 5.102 6.005 1.00 . A A . 39 ARG HH21 1 1
17 37408 1 1 39 ARG HH22 H 11.559 4.389 7.300 1.00 . A A . 39 ARG HH22 1 1
17 37409 1 1 39 ARG N N 2.232 5.612 7.054 1.00 . A A . 39 ARG N 1 1
17 37410 1 1 39 ARG NE N 8.383 4.786 7.038 1.00 . A A . 39 ARG NE 1 1
17 37411 1 1 39 ARG NH1 N 9.586 3.841 8.769 1.00 . A A . 39 ARG NH1 1 1
17 37412 1 1 39 ARG NH2 N 10.670 4.655 6.910 1.00 . A A . 39 ARG NH2 1 1
17 37413 1 1 39 ARG O O 4.151 3.742 4.628 1.00 . A A . 39 ARG O 1 1
17 37414 1 1 40 ILE C C 2.046 3.179 2.738 1.00 . A A . 40 ILE C 1 1
17 37415 1 1 40 ILE CA C 1.579 2.798 4.143 1.00 . A A . 40 ILE CA 1 1
17 37416 1 1 40 ILE CB C 0.051 2.544 4.141 1.00 . A A . 40 ILE CB 1 1
17 37417 1 1 40 ILE CD1 C -1.825 1.395 5.431 1.00 . A A . 40 ILE CD1 1 1
17 37418 1 1 40 ILE CG1 C -0.351 1.737 5.379 1.00 . A A . 40 ILE CG1 1 1
17 37419 1 1 40 ILE CG2 C -0.388 1.827 2.870 1.00 . A A . 40 ILE CG2 1 1
17 37420 1 1 40 ILE H H 1.252 4.243 5.661 1.00 . A A . 40 ILE H 1 1
17 37421 1 1 40 ILE HA H 2.069 1.878 4.427 1.00 . A A . 40 ILE HA 1 1
17 37422 1 1 40 ILE HB H -0.448 3.501 4.172 1.00 . A A . 40 ILE HB 1 1
17 37423 1 1 40 ILE HD11 H -2.405 2.305 5.455 1.00 . A A . 40 ILE HD11 1 1
17 37424 1 1 40 ILE HD12 H -2.029 0.815 6.320 1.00 . A A . 40 ILE HD12 1 1
17 37425 1 1 40 ILE HD13 H -2.093 0.820 4.556 1.00 . A A . 40 ILE HD13 1 1
17 37426 1 1 40 ILE HG12 H 0.200 0.809 5.390 1.00 . A A . 40 ILE HG12 1 1
17 37427 1 1 40 ILE HG13 H -0.108 2.307 6.265 1.00 . A A . 40 ILE HG13 1 1
17 37428 1 1 40 ILE HG21 H -1.460 1.693 2.887 1.00 . A A . 40 ILE HG21 1 1
17 37429 1 1 40 ILE HG22 H 0.097 0.863 2.816 1.00 . A A . 40 ILE HG22 1 1
17 37430 1 1 40 ILE HG23 H -0.112 2.418 2.009 1.00 . A A . 40 ILE HG23 1 1
17 37431 1 1 40 ILE N N 1.953 3.822 5.118 1.00 . A A . 40 ILE N 1 1
17 37432 1 1 40 ILE O O 2.639 2.362 2.036 1.00 . A A . 40 ILE O 1 1
17 37433 1 1 41 MET C C 3.664 4.741 0.757 1.00 . A A . 41 MET C 1 1
17 37434 1 1 41 MET CA C 2.171 4.917 1.022 1.00 . A A . 41 MET CA 1 1
17 37435 1 1 41 MET CB C 1.784 6.394 0.876 1.00 . A A . 41 MET CB 1 1
17 37436 1 1 41 MET CE C -0.414 6.748 -1.459 1.00 . A A . 41 MET CE 1 1
17 37437 1 1 41 MET CG C 2.166 7.003 -0.464 1.00 . A A . 41 MET CG 1 1
17 37438 1 1 41 MET H H 1.375 5.042 2.983 1.00 . A A . 41 MET H 1 1
17 37439 1 1 41 MET HA H 1.624 4.337 0.293 1.00 . A A . 41 MET HA 1 1
17 37440 1 1 41 MET HB2 H 0.716 6.486 0.995 1.00 . A A . 41 MET HB2 1 1
17 37441 1 1 41 MET HB3 H 2.273 6.959 1.655 1.00 . A A . 41 MET HB3 1 1
17 37442 1 1 41 MET HE1 H -1.078 6.398 -2.237 1.00 . A A . 41 MET HE1 1 1
17 37443 1 1 41 MET HE2 H -0.474 7.824 -1.390 1.00 . A A . 41 MET HE2 1 1
17 37444 1 1 41 MET HE3 H -0.705 6.311 -0.515 1.00 . A A . 41 MET HE3 1 1
17 37445 1 1 41 MET HG2 H 1.949 8.061 -0.437 1.00 . A A . 41 MET HG2 1 1
17 37446 1 1 41 MET HG3 H 3.226 6.857 -0.622 1.00 . A A . 41 MET HG3 1 1
17 37447 1 1 41 MET N N 1.807 4.429 2.354 1.00 . A A . 41 MET N 1 1
17 37448 1 1 41 MET O O 4.061 4.253 -0.300 1.00 . A A . 41 MET O 1 1
17 37449 1 1 41 MET SD S 1.269 6.266 -1.846 1.00 . A A . 41 MET SD 1 1
17 37450 1 1 42 GLU C C 6.364 3.598 1.387 1.00 . A A . 42 GLU C 1 1
17 37451 1 1 42 GLU CA C 5.927 5.039 1.587 1.00 . A A . 42 GLU CA 1 1
17 37452 1 1 42 GLU CB C 6.618 5.598 2.828 1.00 . A A . 42 GLU CB 1 1
17 37453 1 1 42 GLU CD C 8.833 5.774 4.019 1.00 . A A . 42 GLU CD 1 1
17 37454 1 1 42 GLU CG C 8.126 5.723 2.682 1.00 . A A . 42 GLU CG 1 1
17 37455 1 1 42 GLU H H 4.103 5.455 2.570 1.00 . A A . 42 GLU H 1 1
17 37456 1 1 42 GLU HA H 6.210 5.617 0.723 1.00 . A A . 42 GLU HA 1 1
17 37457 1 1 42 GLU HB2 H 6.214 6.576 3.042 1.00 . A A . 42 GLU HB2 1 1
17 37458 1 1 42 GLU HB3 H 6.413 4.947 3.662 1.00 . A A . 42 GLU HB3 1 1
17 37459 1 1 42 GLU HG2 H 8.495 4.875 2.126 1.00 . A A . 42 GLU HG2 1 1
17 37460 1 1 42 GLU HG3 H 8.345 6.632 2.140 1.00 . A A . 42 GLU HG3 1 1
17 37461 1 1 42 GLU N N 4.481 5.119 1.733 1.00 . A A . 42 GLU N 1 1
17 37462 1 1 42 GLU O O 7.030 3.267 0.405 1.00 . A A . 42 GLU O 1 1
17 37463 1 1 42 GLU OE1 O 8.406 6.553 4.891 1.00 . A A . 42 GLU OE1 1 1
17 37464 1 1 42 GLU OE2 O 9.811 5.021 4.210 1.00 . A A . 42 GLU OE2 1 1
17 37465 1 1 43 VAL C C 5.884 0.674 1.029 1.00 . A A . 43 VAL C 1 1
17 37466 1 1 43 VAL CA C 6.368 1.349 2.306 1.00 . A A . 43 VAL CA 1 1
17 37467 1 1 43 VAL CB C 5.821 0.593 3.532 1.00 . A A . 43 VAL CB 1 1
17 37468 1 1 43 VAL CG1 C 6.311 -0.848 3.538 1.00 . A A . 43 VAL CG1 1 1
17 37469 1 1 43 VAL CG2 C 6.225 1.301 4.812 1.00 . A A . 43 VAL CG2 1 1
17 37470 1 1 43 VAL H H 5.427 3.084 3.072 1.00 . A A . 43 VAL H 1 1
17 37471 1 1 43 VAL HA H 7.445 1.304 2.336 1.00 . A A . 43 VAL HA 1 1
17 37472 1 1 43 VAL HB H 4.743 0.585 3.475 1.00 . A A . 43 VAL HB 1 1
17 37473 1 1 43 VAL HG11 H 5.896 -1.368 4.389 1.00 . A A . 43 VAL HG11 1 1
17 37474 1 1 43 VAL HG12 H 7.389 -0.863 3.598 1.00 . A A . 43 VAL HG12 1 1
17 37475 1 1 43 VAL HG13 H 5.994 -1.336 2.629 1.00 . A A . 43 VAL HG13 1 1
17 37476 1 1 43 VAL HG21 H 5.820 2.302 4.813 1.00 . A A . 43 VAL HG21 1 1
17 37477 1 1 43 VAL HG22 H 7.303 1.349 4.873 1.00 . A A . 43 VAL HG22 1 1
17 37478 1 1 43 VAL HG23 H 5.840 0.754 5.660 1.00 . A A . 43 VAL HG23 1 1
17 37479 1 1 43 VAL N N 5.983 2.752 2.330 1.00 . A A . 43 VAL N 1 1
17 37480 1 1 43 VAL O O 6.642 -0.044 0.377 1.00 . A A . 43 VAL O 1 1
17 37481 1 1 44 ALA C C 4.833 0.685 -1.778 1.00 . A A . 44 ALA C 1 1
17 37482 1 1 44 ALA CA C 4.043 0.332 -0.525 1.00 . A A . 44 ALA CA 1 1
17 37483 1 1 44 ALA CB C 2.595 0.763 -0.678 1.00 . A A . 44 ALA CB 1 1
17 37484 1 1 44 ALA H H 4.095 1.546 1.213 1.00 . A A . 44 ALA H 1 1
17 37485 1 1 44 ALA HA H 4.059 -0.741 -0.398 1.00 . A A . 44 ALA HA 1 1
17 37486 1 1 44 ALA HB1 H 2.040 0.477 0.202 1.00 . A A . 44 ALA HB1 1 1
17 37487 1 1 44 ALA HB2 H 2.166 0.283 -1.546 1.00 . A A . 44 ALA HB2 1 1
17 37488 1 1 44 ALA HB3 H 2.547 1.836 -0.801 1.00 . A A . 44 ALA HB3 1 1
17 37489 1 1 44 ALA N N 4.635 0.932 0.665 1.00 . A A . 44 ALA N 1 1
17 37490 1 1 44 ALA O O 5.178 -0.201 -2.565 1.00 . A A . 44 ALA O 1 1
17 37491 1 1 45 GLU C C 7.222 1.733 -3.203 1.00 . A A . 45 GLU C 1 1
17 37492 1 1 45 GLU CA C 5.866 2.427 -3.124 1.00 . A A . 45 GLU CA 1 1
17 37493 1 1 45 GLU CB C 6.060 3.945 -3.090 1.00 . A A . 45 GLU CB 1 1
17 37494 1 1 45 GLU CD C 6.981 5.977 -4.276 1.00 . A A . 45 GLU CD 1 1
17 37495 1 1 45 GLU CG C 6.678 4.497 -4.364 1.00 . A A . 45 GLU CG 1 1
17 37496 1 1 45 GLU H H 4.836 2.636 -1.278 1.00 . A A . 45 GLU H 1 1
17 37497 1 1 45 GLU HA H 5.291 2.165 -4.000 1.00 . A A . 45 GLU HA 1 1
17 37498 1 1 45 GLU HB2 H 5.101 4.418 -2.943 1.00 . A A . 45 GLU HB2 1 1
17 37499 1 1 45 GLU HB3 H 6.707 4.197 -2.263 1.00 . A A . 45 GLU HB3 1 1
17 37500 1 1 45 GLU HG2 H 7.597 3.972 -4.559 1.00 . A A . 45 GLU HG2 1 1
17 37501 1 1 45 GLU HG3 H 5.990 4.335 -5.181 1.00 . A A . 45 GLU HG3 1 1
17 37502 1 1 45 GLU N N 5.128 1.973 -1.952 1.00 . A A . 45 GLU N 1 1
17 37503 1 1 45 GLU O O 7.571 1.152 -4.229 1.00 . A A . 45 GLU O 1 1
17 37504 1 1 45 GLU OE1 O 6.058 6.790 -4.494 1.00 . A A . 45 GLU OE1 1 1
17 37505 1 1 45 GLU OE2 O 8.142 6.336 -3.990 1.00 . A A . 45 GLU OE2 1 1
17 37506 1 1 46 LYS C C 9.254 -0.308 -2.334 1.00 . A A . 46 LYS C 1 1
17 37507 1 1 46 LYS CA C 9.294 1.188 -2.043 1.00 . A A . 46 LYS CA 1 1
17 37508 1 1 46 LYS CB C 9.910 1.419 -0.673 1.00 . A A . 46 LYS CB 1 1
17 37509 1 1 46 LYS CD C 10.797 3.080 0.977 1.00 . A A . 46 LYS CD 1 1
17 37510 1 1 46 LYS CE C 10.062 2.439 2.145 1.00 . A A . 46 LYS CE 1 1
17 37511 1 1 46 LYS CG C 10.063 2.885 -0.330 1.00 . A A . 46 LYS CG 1 1
17 37512 1 1 46 LYS H H 7.598 2.219 -1.304 1.00 . A A . 46 LYS H 1 1
17 37513 1 1 46 LYS HA H 9.910 1.681 -2.780 1.00 . A A . 46 LYS HA 1 1
17 37514 1 1 46 LYS HB2 H 9.282 0.957 0.072 1.00 . A A . 46 LYS HB2 1 1
17 37515 1 1 46 LYS HB3 H 10.886 0.960 -0.647 1.00 . A A . 46 LYS HB3 1 1
17 37516 1 1 46 LYS HD2 H 11.780 2.637 0.899 1.00 . A A . 46 LYS HD2 1 1
17 37517 1 1 46 LYS HD3 H 10.892 4.134 1.152 1.00 . A A . 46 LYS HD3 1 1
17 37518 1 1 46 LYS HE2 H 9.071 2.863 2.205 1.00 . A A . 46 LYS HE2 1 1
17 37519 1 1 46 LYS HE3 H 9.989 1.377 1.966 1.00 . A A . 46 LYS HE3 1 1
17 37520 1 1 46 LYS HG2 H 10.615 3.375 -1.118 1.00 . A A . 46 LYS HG2 1 1
17 37521 1 1 46 LYS HG3 H 9.080 3.328 -0.250 1.00 . A A . 46 LYS HG3 1 1
17 37522 1 1 46 LYS HZ1 H 10.361 2.050 4.179 1.00 . A A . 46 LYS HZ1 1 1
17 37523 1 1 46 LYS HZ2 H 10.647 3.663 3.736 1.00 . A A . 46 LYS HZ2 1 1
17 37524 1 1 46 LYS HZ3 H 11.781 2.459 3.339 1.00 . A A . 46 LYS HZ3 1 1
17 37525 1 1 46 LYS N N 7.962 1.778 -2.102 1.00 . A A . 46 LYS N 1 1
17 37526 1 1 46 LYS NZ N 10.762 2.666 3.439 1.00 . A A . 46 LYS NZ 1 1
17 37527 1 1 46 LYS O O 10.049 -0.817 -3.121 1.00 . A A . 46 LYS O 1 1
17 37528 1 1 47 THR C C 7.896 -2.816 -3.300 1.00 . A A . 47 THR C 1 1
17 37529 1 1 47 THR CA C 8.210 -2.446 -1.848 1.00 . A A . 47 THR CA 1 1
17 37530 1 1 47 THR CB C 7.125 -3.009 -0.911 1.00 . A A . 47 THR CB 1 1
17 37531 1 1 47 THR CG2 C 7.116 -4.528 -0.932 1.00 . A A . 47 THR CG2 1 1
17 37532 1 1 47 THR H H 7.698 -0.536 -1.099 1.00 . A A . 47 THR H 1 1
17 37533 1 1 47 THR HA H 9.159 -2.888 -1.572 1.00 . A A . 47 THR HA 1 1
17 37534 1 1 47 THR HB H 6.162 -2.650 -1.240 1.00 . A A . 47 THR HB 1 1
17 37535 1 1 47 THR HG1 H 7.009 -1.666 0.534 1.00 . A A . 47 THR HG1 1 1
17 37536 1 1 47 THR HG21 H 6.940 -4.870 -1.942 1.00 . A A . 47 THR HG21 1 1
17 37537 1 1 47 THR HG22 H 6.330 -4.892 -0.287 1.00 . A A . 47 THR HG22 1 1
17 37538 1 1 47 THR HG23 H 8.068 -4.902 -0.588 1.00 . A A . 47 THR HG23 1 1
17 37539 1 1 47 THR N N 8.326 -1.005 -1.694 1.00 . A A . 47 THR N 1 1
17 37540 1 1 47 THR O O 8.491 -3.741 -3.856 1.00 . A A . 47 THR O 1 1
17 37541 1 1 47 THR OG1 O 7.364 -2.558 0.427 1.00 . A A . 47 THR OG1 1 1
17 37542 1 1 48 TYR C C 7.829 -2.028 -6.218 1.00 . A A . 48 TYR C 1 1
17 37543 1 1 48 TYR CA C 6.637 -2.318 -5.315 1.00 . A A . 48 TYR CA 1 1
17 37544 1 1 48 TYR CB C 5.438 -1.468 -5.746 1.00 . A A . 48 TYR CB 1 1
17 37545 1 1 48 TYR CD1 C 4.428 -2.746 -7.677 1.00 . A A . 48 TYR CD1 1 1
17 37546 1 1 48 TYR CD2 C 5.461 -0.648 -8.136 1.00 . A A . 48 TYR CD2 1 1
17 37547 1 1 48 TYR CE1 C 4.130 -2.895 -9.020 1.00 . A A . 48 TYR CE1 1 1
17 37548 1 1 48 TYR CE2 C 5.173 -0.792 -9.477 1.00 . A A . 48 TYR CE2 1 1
17 37549 1 1 48 TYR CG C 5.097 -1.621 -7.214 1.00 . A A . 48 TYR CG 1 1
17 37550 1 1 48 TYR CZ C 4.507 -1.916 -9.914 1.00 . A A . 48 TYR CZ 1 1
17 37551 1 1 48 TYR H H 6.529 -1.351 -3.429 1.00 . A A . 48 TYR H 1 1
17 37552 1 1 48 TYR HA H 6.378 -3.363 -5.412 1.00 . A A . 48 TYR HA 1 1
17 37553 1 1 48 TYR HB2 H 4.572 -1.759 -5.171 1.00 . A A . 48 TYR HB2 1 1
17 37554 1 1 48 TYR HB3 H 5.657 -0.426 -5.561 1.00 . A A . 48 TYR HB3 1 1
17 37555 1 1 48 TYR HD1 H 4.136 -3.510 -6.975 1.00 . A A . 48 TYR HD1 1 1
17 37556 1 1 48 TYR HD2 H 5.981 0.233 -7.791 1.00 . A A . 48 TYR HD2 1 1
17 37557 1 1 48 TYR HE1 H 3.606 -3.775 -9.362 1.00 . A A . 48 TYR HE1 1 1
17 37558 1 1 48 TYR HE2 H 5.462 -0.023 -10.178 1.00 . A A . 48 TYR HE2 1 1
17 37559 1 1 48 TYR HH H 3.311 -2.361 -11.370 1.00 . A A . 48 TYR HH 1 1
17 37560 1 1 48 TYR N N 6.981 -2.075 -3.921 1.00 . A A . 48 TYR N 1 1
17 37561 1 1 48 TYR O O 8.135 -2.806 -7.123 1.00 . A A . 48 TYR O 1 1
17 37562 1 1 48 TYR OH O 4.231 -2.064 -11.256 1.00 . A A . 48 TYR OH 1 1
17 37563 1 1 49 GLU C C 10.777 -1.563 -6.616 1.00 . A A . 49 GLU C 1 1
17 37564 1 1 49 GLU CA C 9.668 -0.522 -6.733 1.00 . A A . 49 GLU CA 1 1
17 37565 1 1 49 GLU CB C 10.166 0.846 -6.274 1.00 . A A . 49 GLU CB 1 1
17 37566 1 1 49 GLU CD C 9.133 1.987 -8.283 1.00 . A A . 49 GLU CD 1 1
17 37567 1 1 49 GLU CG C 9.315 2.004 -6.775 1.00 . A A . 49 GLU CG 1 1
17 37568 1 1 49 GLU H H 8.199 -0.322 -5.235 1.00 . A A . 49 GLU H 1 1
17 37569 1 1 49 GLU HA H 9.369 -0.454 -7.768 1.00 . A A . 49 GLU HA 1 1
17 37570 1 1 49 GLU HB2 H 10.161 0.871 -5.192 1.00 . A A . 49 GLU HB2 1 1
17 37571 1 1 49 GLU HB3 H 11.170 0.987 -6.619 1.00 . A A . 49 GLU HB3 1 1
17 37572 1 1 49 GLU HG2 H 8.342 1.947 -6.308 1.00 . A A . 49 GLU HG2 1 1
17 37573 1 1 49 GLU HG3 H 9.793 2.931 -6.495 1.00 . A A . 49 GLU HG3 1 1
17 37574 1 1 49 GLU N N 8.500 -0.911 -5.963 1.00 . A A . 49 GLU N 1 1
17 37575 1 1 49 GLU O O 11.495 -1.825 -7.579 1.00 . A A . 49 GLU O 1 1
17 37576 1 1 49 GLU OE1 O 10.146 1.893 -9.008 1.00 . A A . 49 GLU OE1 1 1
17 37577 1 1 49 GLU OE2 O 7.976 2.060 -8.752 1.00 . A A . 49 GLU OE2 1 1
17 37578 1 1 50 ALA C C 11.564 -4.442 -6.077 1.00 . A A . 50 ALA C 1 1
17 37579 1 1 50 ALA CA C 11.888 -3.216 -5.229 1.00 . A A . 50 ALA CA 1 1
17 37580 1 1 50 ALA CB C 11.965 -3.588 -3.757 1.00 . A A . 50 ALA CB 1 1
17 37581 1 1 50 ALA H H 10.337 -1.873 -4.691 1.00 . A A . 50 ALA H 1 1
17 37582 1 1 50 ALA HA H 12.857 -2.833 -5.533 1.00 . A A . 50 ALA HA 1 1
17 37583 1 1 50 ALA HB1 H 12.198 -2.709 -3.174 1.00 . A A . 50 ALA HB1 1 1
17 37584 1 1 50 ALA HB2 H 12.734 -4.332 -3.614 1.00 . A A . 50 ALA HB2 1 1
17 37585 1 1 50 ALA HB3 H 11.014 -3.989 -3.438 1.00 . A A . 50 ALA HB3 1 1
17 37586 1 1 50 ALA N N 10.907 -2.161 -5.441 1.00 . A A . 50 ALA N 1 1
17 37587 1 1 50 ALA O O 12.452 -5.005 -6.715 1.00 . A A . 50 ALA O 1 1
17 37588 1 1 51 TYR C C 10.089 -5.617 -8.404 1.00 . A A . 51 TYR C 1 1
17 37589 1 1 51 TYR CA C 9.858 -5.954 -6.939 1.00 . A A . 51 TYR CA 1 1
17 37590 1 1 51 TYR CB C 8.377 -6.262 -6.711 1.00 . A A . 51 TYR CB 1 1
17 37591 1 1 51 TYR CD1 C 8.893 -7.685 -4.686 1.00 . A A . 51 TYR CD1 1 1
17 37592 1 1 51 TYR CD2 C 6.912 -6.361 -4.658 1.00 . A A . 51 TYR CD2 1 1
17 37593 1 1 51 TYR CE1 C 8.601 -8.154 -3.419 1.00 . A A . 51 TYR CE1 1 1
17 37594 1 1 51 TYR CE2 C 6.615 -6.826 -3.392 1.00 . A A . 51 TYR CE2 1 1
17 37595 1 1 51 TYR CG C 8.056 -6.778 -5.326 1.00 . A A . 51 TYR CG 1 1
17 37596 1 1 51 TYR CZ C 7.459 -7.723 -2.780 1.00 . A A . 51 TYR CZ 1 1
17 37597 1 1 51 TYR H H 9.633 -4.390 -5.531 1.00 . A A . 51 TYR H 1 1
17 37598 1 1 51 TYR HA H 10.445 -6.824 -6.679 1.00 . A A . 51 TYR HA 1 1
17 37599 1 1 51 TYR HB2 H 7.805 -5.360 -6.866 1.00 . A A . 51 TYR HB2 1 1
17 37600 1 1 51 TYR HB3 H 8.063 -7.003 -7.425 1.00 . A A . 51 TYR HB3 1 1
17 37601 1 1 51 TYR HD1 H 9.787 -8.022 -5.191 1.00 . A A . 51 TYR HD1 1 1
17 37602 1 1 51 TYR HD2 H 6.250 -5.658 -5.140 1.00 . A A . 51 TYR HD2 1 1
17 37603 1 1 51 TYR HE1 H 9.265 -8.860 -2.937 1.00 . A A . 51 TYR HE1 1 1
17 37604 1 1 51 TYR HE2 H 5.722 -6.490 -2.889 1.00 . A A . 51 TYR HE2 1 1
17 37605 1 1 51 TYR HH H 6.206 -8.287 -1.435 1.00 . A A . 51 TYR HH 1 1
17 37606 1 1 51 TYR N N 10.293 -4.846 -6.097 1.00 . A A . 51 TYR N 1 1
17 37607 1 1 51 TYR O O 10.548 -6.457 -9.182 1.00 . A A . 51 TYR O 1 1
17 37608 1 1 51 TYR OH O 7.159 -8.193 -1.523 1.00 . A A . 51 TYR OH 1 1
17 37609 1 1 52 ARG C C 11.484 -3.990 -10.477 1.00 . A A . 52 ARG C 1 1
17 37610 1 1 52 ARG CA C 10.009 -3.866 -10.110 1.00 . A A . 52 ARG CA 1 1
17 37611 1 1 52 ARG CB C 9.588 -2.397 -10.192 1.00 . A A . 52 ARG CB 1 1
17 37612 1 1 52 ARG CD C 9.910 -0.194 -11.339 1.00 . A A . 52 ARG CD 1 1
17 37613 1 1 52 ARG CG C 10.032 -1.701 -11.465 1.00 . A A . 52 ARG CG 1 1
17 37614 1 1 52 ARG CZ C 10.366 1.824 -12.679 1.00 . A A . 52 ARG CZ 1 1
17 37615 1 1 52 ARG H H 9.346 -3.785 -8.099 1.00 . A A . 52 ARG H 1 1
17 37616 1 1 52 ARG HA H 9.420 -4.447 -10.801 1.00 . A A . 52 ARG HA 1 1
17 37617 1 1 52 ARG HB2 H 8.511 -2.340 -10.133 1.00 . A A . 52 ARG HB2 1 1
17 37618 1 1 52 ARG HB3 H 10.012 -1.866 -9.352 1.00 . A A . 52 ARG HB3 1 1
17 37619 1 1 52 ARG HD2 H 8.870 0.058 -11.192 1.00 . A A . 52 ARG HD2 1 1
17 37620 1 1 52 ARG HD3 H 10.481 0.130 -10.483 1.00 . A A . 52 ARG HD3 1 1
17 37621 1 1 52 ARG HE H 10.757 -0.061 -13.265 1.00 . A A . 52 ARG HE 1 1
17 37622 1 1 52 ARG HG2 H 11.064 -1.954 -11.660 1.00 . A A . 52 ARG HG2 1 1
17 37623 1 1 52 ARG HG3 H 9.415 -2.039 -12.285 1.00 . A A . 52 ARG HG3 1 1
17 37624 1 1 52 ARG HH11 H 9.758 2.193 -10.773 1.00 . A A . 52 ARG HH11 1 1
17 37625 1 1 52 ARG HH12 H 9.955 3.600 -11.782 1.00 . A A . 52 ARG HH12 1 1
17 37626 1 1 52 ARG HH21 H 11.056 1.799 -14.583 1.00 . A A . 52 ARG HH21 1 1
17 37627 1 1 52 ARG HH22 H 10.710 3.371 -13.939 1.00 . A A . 52 ARG HH22 1 1
17 37628 1 1 52 ARG N N 9.769 -4.377 -8.765 1.00 . A A . 52 ARG N 1 1
17 37629 1 1 52 ARG NE N 10.400 0.500 -12.527 1.00 . A A . 52 ARG NE 1 1
17 37630 1 1 52 ARG NH1 N 10.000 2.600 -11.665 1.00 . A A . 52 ARG NH1 1 1
17 37631 1 1 52 ARG NH2 N 10.741 2.376 -13.826 1.00 . A A . 52 ARG NH2 1 1
17 37632 1 1 52 ARG O O 11.836 -4.602 -11.480 1.00 . A A . 52 ARG O 1 1
17 37633 1 1 53 GLN C C 14.330 -4.848 -9.849 1.00 . A A . 53 GLN C 1 1
17 37634 1 1 53 GLN CA C 13.775 -3.430 -9.864 1.00 . A A . 53 GLN CA 1 1
17 37635 1 1 53 GLN CB C 14.476 -2.574 -8.811 1.00 . A A . 53 GLN CB 1 1
17 37636 1 1 53 GLN CD C 15.149 -0.247 -8.084 1.00 . A A . 53 GLN CD 1 1
17 37637 1 1 53 GLN CG C 14.322 -1.080 -9.043 1.00 . A A . 53 GLN CG 1 1
17 37638 1 1 53 GLN H H 11.983 -2.955 -8.843 1.00 . A A . 53 GLN H 1 1
17 37639 1 1 53 GLN HA H 13.961 -3.001 -10.841 1.00 . A A . 53 GLN HA 1 1
17 37640 1 1 53 GLN HB2 H 14.058 -2.808 -7.841 1.00 . A A . 53 GLN HB2 1 1
17 37641 1 1 53 GLN HB3 H 15.526 -2.812 -8.802 1.00 . A A . 53 GLN HB3 1 1
17 37642 1 1 53 GLN HE21 H 16.527 -1.672 -7.984 1.00 . A A . 53 GLN HE21 1 1
17 37643 1 1 53 GLN HE22 H 16.838 -0.261 -7.038 1.00 . A A . 53 GLN HE22 1 1
17 37644 1 1 53 GLN HG2 H 14.630 -0.850 -10.053 1.00 . A A . 53 GLN HG2 1 1
17 37645 1 1 53 GLN HG3 H 13.280 -0.816 -8.918 1.00 . A A . 53 GLN HG3 1 1
17 37646 1 1 53 GLN N N 12.336 -3.416 -9.641 1.00 . A A . 53 GLN N 1 1
17 37647 1 1 53 GLN NE2 N 16.285 -0.781 -7.659 1.00 . A A . 53 GLN NE2 1 1
17 37648 1 1 53 GLN O O 15.317 -5.138 -10.522 1.00 . A A . 53 GLN O 1 1
17 37649 1 1 53 GLN OE1 O 14.782 0.874 -7.737 1.00 . A A . 53 GLN OE1 1 1
17 37650 1 1 54 LEU C C 13.779 -7.806 -10.354 1.00 . A A . 54 LEU C 1 1
17 37651 1 1 54 LEU CA C 14.106 -7.123 -9.028 1.00 . A A . 54 LEU CA 1 1
17 37652 1 1 54 LEU CB C 13.401 -7.833 -7.870 1.00 . A A . 54 LEU CB 1 1
17 37653 1 1 54 LEU CD1 C 15.409 -9.105 -7.074 1.00 . A A . 54 LEU CD1 1 1
17 37654 1 1 54 LEU CD2 C 13.119 -9.855 -6.422 1.00 . A A . 54 LEU CD2 1 1
17 37655 1 1 54 LEU CG C 13.956 -9.213 -7.514 1.00 . A A . 54 LEU CG 1 1
17 37656 1 1 54 LEU H H 12.953 -5.421 -8.517 1.00 . A A . 54 LEU H 1 1
17 37657 1 1 54 LEU HA H 15.174 -7.157 -8.868 1.00 . A A . 54 LEU HA 1 1
17 37658 1 1 54 LEU HB2 H 13.471 -7.203 -6.994 1.00 . A A . 54 LEU HB2 1 1
17 37659 1 1 54 LEU HB3 H 12.359 -7.945 -8.129 1.00 . A A . 54 LEU HB3 1 1
17 37660 1 1 54 LEU HD11 H 15.779 -10.086 -6.810 1.00 . A A . 54 LEU HD11 1 1
17 37661 1 1 54 LEU HD12 H 15.477 -8.451 -6.217 1.00 . A A . 54 LEU HD12 1 1
17 37662 1 1 54 LEU HD13 H 16.001 -8.703 -7.882 1.00 . A A . 54 LEU HD13 1 1
17 37663 1 1 54 LEU HD21 H 13.492 -10.848 -6.218 1.00 . A A . 54 LEU HD21 1 1
17 37664 1 1 54 LEU HD22 H 12.090 -9.915 -6.745 1.00 . A A . 54 LEU HD22 1 1
17 37665 1 1 54 LEU HD23 H 13.181 -9.258 -5.523 1.00 . A A . 54 LEU HD23 1 1
17 37666 1 1 54 LEU HG H 13.917 -9.848 -8.387 1.00 . A A . 54 LEU HG 1 1
17 37667 1 1 54 LEU N N 13.704 -5.724 -9.077 1.00 . A A . 54 LEU N 1 1
17 37668 1 1 54 LEU O O 14.599 -8.535 -10.912 1.00 . A A . 54 LEU O 1 1
17 37669 1 1 55 ASP C C 12.940 -7.422 -13.293 1.00 . A A . 55 ASP C 1 1
17 37670 1 1 55 ASP CA C 12.153 -8.065 -12.156 1.00 . A A . 55 ASP CA 1 1
17 37671 1 1 55 ASP CB C 10.654 -7.829 -12.354 1.00 . A A . 55 ASP CB 1 1
17 37672 1 1 55 ASP CG C 10.177 -8.245 -13.732 1.00 . A A . 55 ASP CG 1 1
17 37673 1 1 55 ASP H H 11.968 -6.960 -10.358 1.00 . A A . 55 ASP H 1 1
17 37674 1 1 55 ASP HA H 12.345 -9.129 -12.160 1.00 . A A . 55 ASP HA 1 1
17 37675 1 1 55 ASP HB2 H 10.105 -8.398 -11.617 1.00 . A A . 55 ASP HB2 1 1
17 37676 1 1 55 ASP HB3 H 10.442 -6.778 -12.221 1.00 . A A . 55 ASP HB3 1 1
17 37677 1 1 55 ASP N N 12.584 -7.534 -10.865 1.00 . A A . 55 ASP N 1 1
17 37678 1 1 55 ASP O O 13.253 -8.065 -14.293 1.00 . A A . 55 ASP O 1 1
17 37679 1 1 55 ASP OD1 O 10.257 -9.448 -14.059 1.00 . A A . 55 ASP OD1 1 1
17 37680 1 1 55 ASP OD2 O 9.725 -7.365 -14.497 1.00 . A A . 55 ASP OD2 1 1
17 37681 1 1 56 GLU C C 15.548 -5.931 -14.025 1.00 . A A . 56 GLU C 1 1
17 37682 1 1 56 GLU CA C 14.099 -5.462 -14.113 1.00 . A A . 56 GLU CA 1 1
17 37683 1 1 56 GLU CB C 13.988 -3.946 -13.953 1.00 . A A . 56 GLU CB 1 1
17 37684 1 1 56 GLU CD C 12.698 -1.892 -14.684 1.00 . A A . 56 GLU CD 1 1
17 37685 1 1 56 GLU CG C 12.692 -3.396 -14.527 1.00 . A A . 56 GLU CG 1 1
17 37686 1 1 56 GLU H H 12.935 -5.655 -12.353 1.00 . A A . 56 GLU H 1 1
17 37687 1 1 56 GLU HA H 13.721 -5.730 -15.091 1.00 . A A . 56 GLU HA 1 1
17 37688 1 1 56 GLU HB2 H 14.026 -3.702 -12.902 1.00 . A A . 56 GLU HB2 1 1
17 37689 1 1 56 GLU HB3 H 14.816 -3.471 -14.456 1.00 . A A . 56 GLU HB3 1 1
17 37690 1 1 56 GLU HG2 H 12.525 -3.840 -15.496 1.00 . A A . 56 GLU HG2 1 1
17 37691 1 1 56 GLU HG3 H 11.882 -3.669 -13.866 1.00 . A A . 56 GLU HG3 1 1
17 37692 1 1 56 GLU N N 13.272 -6.150 -13.136 1.00 . A A . 56 GLU N 1 1
17 37693 1 1 56 GLU O O 16.300 -5.826 -14.990 1.00 . A A . 56 GLU O 1 1
17 37694 1 1 56 GLU OE1 O 13.611 -1.366 -15.358 1.00 . A A . 56 GLU OE1 1 1
17 37695 1 1 56 GLU OE2 O 11.784 -1.231 -14.152 1.00 . A A . 56 GLU OE2 1 1
17 37696 1 1 57 PHE C C 17.190 -8.440 -13.504 1.00 . A A . 57 PHE C 1 1
17 37697 1 1 57 PHE CA C 17.226 -7.124 -12.737 1.00 . A A . 57 PHE CA 1 1
17 37698 1 1 57 PHE CB C 17.578 -7.370 -11.266 1.00 . A A . 57 PHE CB 1 1
17 37699 1 1 57 PHE CD1 C 20.058 -7.165 -10.976 1.00 . A A . 57 PHE CD1 1 1
17 37700 1 1 57 PHE CD2 C 19.100 -9.347 -10.982 1.00 . A A . 57 PHE CD2 1 1
17 37701 1 1 57 PHE CE1 C 21.313 -7.714 -10.801 1.00 . A A . 57 PHE CE1 1 1
17 37702 1 1 57 PHE CE2 C 20.352 -9.903 -10.807 1.00 . A A . 57 PHE CE2 1 1
17 37703 1 1 57 PHE CG C 18.939 -7.973 -11.067 1.00 . A A . 57 PHE CG 1 1
17 37704 1 1 57 PHE CZ C 21.461 -9.084 -10.718 1.00 . A A . 57 PHE CZ 1 1
17 37705 1 1 57 PHE H H 15.339 -6.415 -12.092 1.00 . A A . 57 PHE H 1 1
17 37706 1 1 57 PHE HA H 17.974 -6.483 -13.181 1.00 . A A . 57 PHE HA 1 1
17 37707 1 1 57 PHE HB2 H 17.553 -6.431 -10.734 1.00 . A A . 57 PHE HB2 1 1
17 37708 1 1 57 PHE HB3 H 16.851 -8.043 -10.834 1.00 . A A . 57 PHE HB3 1 1
17 37709 1 1 57 PHE HD1 H 19.947 -6.092 -11.039 1.00 . A A . 57 PHE HD1 1 1
17 37710 1 1 57 PHE HD2 H 18.232 -9.985 -11.055 1.00 . A A . 57 PHE HD2 1 1
17 37711 1 1 57 PHE HE1 H 22.179 -7.071 -10.732 1.00 . A A . 57 PHE HE1 1 1
17 37712 1 1 57 PHE HE2 H 20.463 -10.975 -10.741 1.00 . A A . 57 PHE HE2 1 1
17 37713 1 1 57 PHE HZ H 22.442 -9.515 -10.582 1.00 . A A . 57 PHE HZ 1 1
17 37714 1 1 57 PHE N N 15.933 -6.468 -12.871 1.00 . A A . 57 PHE N 1 1
17 37715 1 1 57 PHE O O 18.153 -8.804 -14.180 1.00 . A A . 57 PHE O 1 1
17 37716 1 1 58 ARG C C 15.937 -9.957 -15.683 1.00 . A A . 58 ARG C 1 1
17 37717 1 1 58 ARG CA C 15.810 -10.318 -14.208 1.00 . A A . 58 ARG CA 1 1
17 37718 1 1 58 ARG CB C 14.395 -10.840 -13.942 1.00 . A A . 58 ARG CB 1 1
17 37719 1 1 58 ARG CD C 14.711 -12.793 -12.371 1.00 . A A . 58 ARG CD 1 1
17 37720 1 1 58 ARG CG C 14.147 -11.390 -12.543 1.00 . A A . 58 ARG CG 1 1
17 37721 1 1 58 ARG CZ C 17.051 -13.506 -12.666 1.00 . A A . 58 ARG CZ 1 1
17 37722 1 1 58 ARG H H 15.378 -8.853 -12.758 1.00 . A A . 58 ARG H 1 1
17 37723 1 1 58 ARG HA H 16.539 -11.075 -13.954 1.00 . A A . 58 ARG HA 1 1
17 37724 1 1 58 ARG HB2 H 13.697 -10.032 -14.104 1.00 . A A . 58 ARG HB2 1 1
17 37725 1 1 58 ARG HB3 H 14.184 -11.618 -14.649 1.00 . A A . 58 ARG HB3 1 1
17 37726 1 1 58 ARG HD2 H 14.164 -13.290 -11.585 1.00 . A A . 58 ARG HD2 1 1
17 37727 1 1 58 ARG HD3 H 14.577 -13.334 -13.296 1.00 . A A . 58 ARG HD3 1 1
17 37728 1 1 58 ARG HE H 16.401 -12.233 -11.254 1.00 . A A . 58 ARG HE 1 1
17 37729 1 1 58 ARG HG2 H 14.616 -10.736 -11.823 1.00 . A A . 58 ARG HG2 1 1
17 37730 1 1 58 ARG HG3 H 13.083 -11.418 -12.364 1.00 . A A . 58 ARG HG3 1 1
17 37731 1 1 58 ARG HH11 H 15.768 -14.257 -14.042 1.00 . A A . 58 ARG HH11 1 1
17 37732 1 1 58 ARG HH12 H 17.415 -14.777 -14.215 1.00 . A A . 58 ARG HH12 1 1
17 37733 1 1 58 ARG HH21 H 18.570 -12.935 -11.453 1.00 . A A . 58 ARG HH21 1 1
17 37734 1 1 58 ARG HH22 H 19.004 -14.041 -12.715 1.00 . A A . 58 ARG HH22 1 1
17 37735 1 1 58 ARG N N 16.061 -9.139 -13.400 1.00 . A A . 58 ARG N 1 1
17 37736 1 1 58 ARG NE N 16.129 -12.788 -12.029 1.00 . A A . 58 ARG NE 1 1
17 37737 1 1 58 ARG NH1 N 16.717 -14.238 -13.723 1.00 . A A . 58 ARG NH1 1 1
17 37738 1 1 58 ARG NH2 N 18.311 -13.489 -12.246 1.00 . A A . 58 ARG NH2 1 1
17 37739 1 1 58 ARG O O 16.584 -10.656 -16.453 1.00 . A A . 58 ARG O 1 1
17 37740 1 1 59 LYS C C 16.782 -7.989 -17.842 1.00 . A A . 59 LYS C 1 1
17 37741 1 1 59 LYS CA C 15.351 -8.332 -17.419 1.00 . A A . 59 LYS CA 1 1
17 37742 1 1 59 LYS CB C 14.423 -7.113 -17.513 1.00 . A A . 59 LYS CB 1 1
17 37743 1 1 59 LYS CD C 15.448 -5.076 -18.544 1.00 . A A . 59 LYS CD 1 1
17 37744 1 1 59 LYS CE C 15.439 -4.137 -19.734 1.00 . A A . 59 LYS CE 1 1
17 37745 1 1 59 LYS CG C 14.563 -6.288 -18.780 1.00 . A A . 59 LYS CG 1 1
17 37746 1 1 59 LYS H H 14.795 -8.350 -15.379 1.00 . A A . 59 LYS H 1 1
17 37747 1 1 59 LYS HA H 14.975 -9.102 -18.076 1.00 . A A . 59 LYS HA 1 1
17 37748 1 1 59 LYS HB2 H 13.401 -7.455 -17.453 1.00 . A A . 59 LYS HB2 1 1
17 37749 1 1 59 LYS HB3 H 14.620 -6.467 -16.670 1.00 . A A . 59 LYS HB3 1 1
17 37750 1 1 59 LYS HD2 H 15.086 -4.545 -17.676 1.00 . A A . 59 LYS HD2 1 1
17 37751 1 1 59 LYS HD3 H 16.460 -5.411 -18.367 1.00 . A A . 59 LYS HD3 1 1
17 37752 1 1 59 LYS HE2 H 15.869 -4.648 -20.582 1.00 . A A . 59 LYS HE2 1 1
17 37753 1 1 59 LYS HE3 H 14.418 -3.870 -19.953 1.00 . A A . 59 LYS HE3 1 1
17 37754 1 1 59 LYS HG2 H 15.006 -6.900 -19.552 1.00 . A A . 59 LYS HG2 1 1
17 37755 1 1 59 LYS HG3 H 13.586 -5.956 -19.093 1.00 . A A . 59 LYS HG3 1 1
17 37756 1 1 59 LYS HZ1 H 15.873 -2.438 -18.596 1.00 . A A . 59 LYS HZ1 1 1
17 37757 1 1 59 LYS HZ2 H 16.142 -2.235 -20.258 1.00 . A A . 59 LYS HZ2 1 1
17 37758 1 1 59 LYS HZ3 H 17.230 -3.145 -19.326 1.00 . A A . 59 LYS HZ3 1 1
17 37759 1 1 59 LYS N N 15.310 -8.846 -16.053 1.00 . A A . 59 LYS N 1 1
17 37760 1 1 59 LYS NZ N 16.223 -2.905 -19.460 1.00 . A A . 59 LYS NZ 1 1
17 37761 1 1 59 LYS O O 17.177 -8.231 -18.986 1.00 . A A . 59 LYS O 1 1
17 37762 1 1 60 SER C C 19.806 -8.286 -17.446 1.00 . A A . 60 SER C 1 1
17 37763 1 1 60 SER CA C 18.932 -7.060 -17.171 1.00 . A A . 60 SER CA 1 1
17 37764 1 1 60 SER CB C 19.481 -6.263 -15.978 1.00 . A A . 60 SER CB 1 1
17 37765 1 1 60 SER H H 17.180 -7.291 -16.014 1.00 . A A . 60 SER H 1 1
17 37766 1 1 60 SER HA H 18.936 -6.431 -18.044 1.00 . A A . 60 SER HA 1 1
17 37767 1 1 60 SER HB2 H 18.873 -5.383 -15.828 1.00 . A A . 60 SER HB2 1 1
17 37768 1 1 60 SER HB3 H 19.441 -6.879 -15.093 1.00 . A A . 60 SER HB3 1 1
17 37769 1 1 60 SER HG H 20.914 -5.471 -17.076 1.00 . A A . 60 SER HG 1 1
17 37770 1 1 60 SER N N 17.553 -7.447 -16.908 1.00 . A A . 60 SER N 1 1
17 37771 1 1 60 SER O O 20.625 -8.281 -18.363 1.00 . A A . 60 SER O 1 1
17 37772 1 1 60 SER OG O 20.824 -5.852 -16.187 1.00 . A A . 60 SER OG 1 1
17 37773 1 1 61 THR C C 19.945 -11.512 -17.829 1.00 . A A . 61 THR C 1 1
17 37774 1 1 61 THR CA C 20.452 -10.523 -16.768 1.00 . A A . 61 THR CA 1 1
17 37775 1 1 61 THR CB C 20.584 -11.221 -15.390 1.00 . A A . 61 THR CB 1 1
17 37776 1 1 61 THR CG2 C 19.284 -11.878 -14.961 1.00 . A A . 61 THR CG2 1 1
17 37777 1 1 61 THR H H 18.886 -9.314 -16.006 1.00 . A A . 61 THR H 1 1
17 37778 1 1 61 THR HA H 21.438 -10.190 -17.062 1.00 . A A . 61 THR HA 1 1
17 37779 1 1 61 THR HB H 20.838 -10.472 -14.654 1.00 . A A . 61 THR HB 1 1
17 37780 1 1 61 THR HG1 H 21.240 -13.075 -15.640 1.00 . A A . 61 THR HG1 1 1
17 37781 1 1 61 THR HG21 H 18.999 -12.622 -15.689 1.00 . A A . 61 THR HG21 1 1
17 37782 1 1 61 THR HG22 H 18.511 -11.128 -14.888 1.00 . A A . 61 THR HG22 1 1
17 37783 1 1 61 THR HG23 H 19.423 -12.349 -14.000 1.00 . A A . 61 THR HG23 1 1
17 37784 1 1 61 THR N N 19.608 -9.340 -16.671 1.00 . A A . 61 THR N 1 1
17 37785 1 1 61 THR O O 20.742 -12.131 -18.534 1.00 . A A . 61 THR O 1 1
17 37786 1 1 61 THR OG1 O 21.621 -12.207 -15.425 1.00 . A A . 61 THR OG1 1 1
17 37787 1 1 62 ALA C C 18.339 -12.265 -20.350 1.00 . A A . 62 ALA C 1 1
17 37788 1 1 62 ALA CA C 18.040 -12.610 -18.895 1.00 . A A . 62 ALA CA 1 1
17 37789 1 1 62 ALA CB C 16.537 -12.719 -18.680 1.00 . A A . 62 ALA CB 1 1
17 37790 1 1 62 ALA H H 18.031 -11.056 -17.447 1.00 . A A . 62 ALA H 1 1
17 37791 1 1 62 ALA HA H 18.476 -13.573 -18.674 1.00 . A A . 62 ALA HA 1 1
17 37792 1 1 62 ALA HB1 H 16.135 -13.472 -19.339 1.00 . A A . 62 ALA HB1 1 1
17 37793 1 1 62 ALA HB2 H 16.074 -11.767 -18.896 1.00 . A A . 62 ALA HB2 1 1
17 37794 1 1 62 ALA HB3 H 16.338 -12.992 -17.654 1.00 . A A . 62 ALA HB3 1 1
17 37795 1 1 62 ALA N N 18.627 -11.633 -17.975 1.00 . A A . 62 ALA N 1 1
17 37796 1 1 62 ALA O O 18.342 -13.140 -21.217 1.00 . A A . 62 ALA O 1 1
17 37797 1 1 63 SER C C 20.385 -10.889 -22.274 1.00 . A A . 63 SER C 1 1
17 37798 1 1 63 SER CA C 18.928 -10.557 -21.960 1.00 . A A . 63 SER CA 1 1
17 37799 1 1 63 SER CB C 18.660 -9.058 -22.107 1.00 . A A . 63 SER CB 1 1
17 37800 1 1 63 SER H H 18.550 -10.332 -19.894 1.00 . A A . 63 SER H 1 1
17 37801 1 1 63 SER HA H 18.297 -11.095 -22.653 1.00 . A A . 63 SER HA 1 1
17 37802 1 1 63 SER HB2 H 19.185 -8.681 -22.972 1.00 . A A . 63 SER HB2 1 1
17 37803 1 1 63 SER HB3 H 17.600 -8.899 -22.234 1.00 . A A . 63 SER HB3 1 1
17 37804 1 1 63 SER HG H 18.351 -8.229 -20.351 1.00 . A A . 63 SER HG 1 1
17 37805 1 1 63 SER N N 18.587 -10.992 -20.618 1.00 . A A . 63 SER N 1 1
17 37806 1 1 63 SER O O 20.773 -11.005 -23.436 1.00 . A A . 63 SER O 1 1
17 37807 1 1 63 SER OG O 19.095 -8.345 -20.961 1.00 . A A . 63 SER OG 1 1
17 37808 1 1 64 LEU C C 22.779 -12.933 -21.329 1.00 . A A . 64 LEU C 1 1
17 37809 1 1 64 LEU CA C 22.584 -11.422 -21.376 1.00 . A A . 64 LEU CA 1 1
17 37810 1 1 64 LEU CB C 23.432 -10.747 -20.290 1.00 . A A . 64 LEU CB 1 1
17 37811 1 1 64 LEU CD1 C 24.775 -9.356 -21.892 1.00 . A A . 64 LEU CD1 1 1
17 37812 1 1 64 LEU CD2 C 22.782 -8.359 -20.763 1.00 . A A . 64 LEU CD2 1 1
17 37813 1 1 64 LEU CG C 23.937 -9.337 -20.623 1.00 . A A . 64 LEU CG 1 1
17 37814 1 1 64 LEU H H 20.804 -10.957 -20.326 1.00 . A A . 64 LEU H 1 1
17 37815 1 1 64 LEU HA H 22.907 -11.067 -22.338 1.00 . A A . 64 LEU HA 1 1
17 37816 1 1 64 LEU HB2 H 22.838 -10.687 -19.390 1.00 . A A . 64 LEU HB2 1 1
17 37817 1 1 64 LEU HB3 H 24.288 -11.374 -20.091 1.00 . A A . 64 LEU HB3 1 1
17 37818 1 1 64 LEU HD11 H 25.627 -10.004 -21.751 1.00 . A A . 64 LEU HD11 1 1
17 37819 1 1 64 LEU HD12 H 25.115 -8.356 -22.116 1.00 . A A . 64 LEU HD12 1 1
17 37820 1 1 64 LEU HD13 H 24.175 -9.724 -22.712 1.00 . A A . 64 LEU HD13 1 1
17 37821 1 1 64 LEU HD21 H 23.162 -7.389 -21.048 1.00 . A A . 64 LEU HD21 1 1
17 37822 1 1 64 LEU HD22 H 22.265 -8.280 -19.819 1.00 . A A . 64 LEU HD22 1 1
17 37823 1 1 64 LEU HD23 H 22.100 -8.715 -21.520 1.00 . A A . 64 LEU HD23 1 1
17 37824 1 1 64 LEU HG H 24.570 -8.992 -19.818 1.00 . A A . 64 LEU HG 1 1
17 37825 1 1 64 LEU N N 21.176 -11.069 -21.226 1.00 . A A . 64 LEU N 1 1
17 37826 1 1 64 LEU O O 23.583 -13.486 -22.081 1.00 . A A . 64 LEU O 1 1
17 37827 1 1 65 GLU C C 21.411 -15.775 -21.384 1.00 . A A . 65 GLU C 1 1
17 37828 1 1 65 GLU CA C 22.143 -15.030 -20.278 1.00 . A A . 65 GLU CA 1 1
17 37829 1 1 65 GLU CB C 21.557 -15.425 -18.926 1.00 . A A . 65 GLU CB 1 1
17 37830 1 1 65 GLU CD C 21.716 -15.337 -16.411 1.00 . A A . 65 GLU CD 1 1
17 37831 1 1 65 GLU CG C 22.342 -14.918 -17.726 1.00 . A A . 65 GLU CG 1 1
17 37832 1 1 65 GLU H H 21.431 -13.096 -19.867 1.00 . A A . 65 GLU H 1 1
17 37833 1 1 65 GLU HA H 23.179 -15.296 -20.305 1.00 . A A . 65 GLU HA 1 1
17 37834 1 1 65 GLU HB2 H 20.551 -15.034 -18.858 1.00 . A A . 65 GLU HB2 1 1
17 37835 1 1 65 GLU HB3 H 21.514 -16.491 -18.877 1.00 . A A . 65 GLU HB3 1 1
17 37836 1 1 65 GLU HG2 H 23.346 -15.313 -17.774 1.00 . A A . 65 GLU HG2 1 1
17 37837 1 1 65 GLU HG3 H 22.376 -13.839 -17.764 1.00 . A A . 65 GLU HG3 1 1
17 37838 1 1 65 GLU N N 22.043 -13.593 -20.444 1.00 . A A . 65 GLU N 1 1
17 37839 1 1 65 GLU O O 21.626 -16.967 -21.595 1.00 . A A . 65 GLU O 1 1
17 37840 1 1 65 GLU OE1 O 20.765 -14.667 -15.958 1.00 . A A . 65 GLU OE1 1 1
17 37841 1 1 65 GLU OE2 O 22.169 -16.343 -15.822 1.00 . A A . 65 GLU OE2 1 1
17 37842 1 1 66 HIS C C 19.820 -14.778 -24.404 1.00 . A A . 66 HIS C 1 1
17 37843 1 1 66 HIS CA C 19.769 -15.654 -23.158 1.00 . A A . 66 HIS CA 1 1
17 37844 1 1 66 HIS CB C 18.311 -15.859 -22.731 1.00 . A A . 66 HIS CB 1 1
17 37845 1 1 66 HIS CD2 C 18.436 -16.879 -20.349 1.00 . A A . 66 HIS CD2 1 1
17 37846 1 1 66 HIS CE1 C 17.484 -18.803 -20.770 1.00 . A A . 66 HIS CE1 1 1
17 37847 1 1 66 HIS CG C 18.118 -16.894 -21.664 1.00 . A A . 66 HIS CG 1 1
17 37848 1 1 66 HIS H H 20.434 -14.124 -21.870 1.00 . A A . 66 HIS H 1 1
17 37849 1 1 66 HIS HA H 20.203 -16.615 -23.392 1.00 . A A . 66 HIS HA 1 1
17 37850 1 1 66 HIS HB2 H 17.921 -14.926 -22.356 1.00 . A A . 66 HIS HB2 1 1
17 37851 1 1 66 HIS HB3 H 17.742 -16.156 -23.591 1.00 . A A . 66 HIS HB3 1 1
17 37852 1 1 66 HIS HD1 H 17.156 -18.424 -22.764 1.00 . A A . 66 HIS HD1 1 1
17 37853 1 1 66 HIS HD2 H 18.921 -16.072 -19.819 1.00 . A A . 66 HIS HD2 1 1
17 37854 1 1 66 HIS HE1 H 17.074 -19.795 -20.651 1.00 . A A . 66 HIS HE1 1 1
17 37855 1 1 66 HIS HE2 H 18.318 -18.420 -18.932 1.00 . A A . 66 HIS HE2 1 1
17 37856 1 1 66 HIS N N 20.549 -15.067 -22.083 1.00 . A A . 66 HIS N 1 1
17 37857 1 1 66 HIS ND1 N 17.521 -18.113 -21.896 1.00 . A A . 66 HIS ND1 1 1
17 37858 1 1 66 HIS NE2 N 18.035 -18.075 -19.816 1.00 . A A . 66 HIS NE2 1 1
17 37859 1 1 66 HIS O O 20.688 -14.953 -25.257 1.00 . A A . 66 HIS O 1 1
17 37860 1 1 67 HIS C C 17.562 -12.032 -25.453 1.00 . A A . 67 HIS C 1 1
17 37861 1 1 67 HIS CA C 18.761 -12.953 -25.653 1.00 . A A . 67 HIS CA 1 1
17 37862 1 1 67 HIS CB C 18.592 -13.789 -26.939 1.00 . A A . 67 HIS CB 1 1
17 37863 1 1 67 HIS CD2 C 17.412 -12.703 -28.974 1.00 . A A . 67 HIS CD2 1 1
17 37864 1 1 67 HIS CE1 C 19.169 -11.850 -29.957 1.00 . A A . 67 HIS CE1 1 1
17 37865 1 1 67 HIS CG C 18.485 -12.996 -28.208 1.00 . A A . 67 HIS CG 1 1
17 37866 1 1 67 HIS H H 18.273 -13.706 -23.735 1.00 . A A . 67 HIS H 1 1
17 37867 1 1 67 HIS HA H 19.659 -12.356 -25.728 1.00 . A A . 67 HIS HA 1 1
17 37868 1 1 67 HIS HB2 H 19.442 -14.447 -27.041 1.00 . A A . 67 HIS HB2 1 1
17 37869 1 1 67 HIS HB3 H 17.697 -14.388 -26.850 1.00 . A A . 67 HIS HB3 1 1
17 37870 1 1 67 HIS HD1 H 20.510 -12.479 -28.534 1.00 . A A . 67 HIS HD1 1 1
17 37871 1 1 67 HIS HD2 H 16.386 -12.985 -28.773 1.00 . A A . 67 HIS HD2 1 1
17 37872 1 1 67 HIS HE1 H 19.805 -11.339 -30.665 1.00 . A A . 67 HIS HE1 1 1
17 37873 1 1 67 HIS HE2 H 17.336 -11.813 -30.875 1.00 . A A . 67 HIS HE2 1 1
17 37874 1 1 67 HIS N N 18.891 -13.828 -24.488 1.00 . A A . 67 HIS N 1 1
17 37875 1 1 67 HIS ND1 N 19.571 -12.444 -28.851 1.00 . A A . 67 HIS ND1 1 1
17 37876 1 1 67 HIS NE2 N 17.861 -11.992 -30.057 1.00 . A A . 67 HIS NE2 1 1
17 37877 1 1 67 HIS O O 17.713 -10.818 -25.325 1.00 . A A . 67 HIS O 1 1
17 37878 1 1 68 HIS C C 14.123 -12.836 -24.514 1.00 . A A . 68 HIS C 1 1
17 37879 1 1 68 HIS CA C 15.129 -11.905 -25.179 1.00 . A A . 68 HIS CA 1 1
17 37880 1 1 68 HIS CB C 14.553 -11.385 -26.504 1.00 . A A . 68 HIS CB 1 1
17 37881 1 1 68 HIS CD2 C 15.838 -9.164 -26.932 1.00 . A A . 68 HIS CD2 1 1
17 37882 1 1 68 HIS CE1 C 14.117 -7.810 -26.978 1.00 . A A . 68 HIS CE1 1 1
17 37883 1 1 68 HIS CG C 14.727 -9.910 -26.717 1.00 . A A . 68 HIS CG 1 1
17 37884 1 1 68 HIS H H 16.340 -13.612 -25.498 1.00 . A A . 68 HIS H 1 1
17 37885 1 1 68 HIS HA H 15.330 -11.072 -24.522 1.00 . A A . 68 HIS HA 1 1
17 37886 1 1 68 HIS HB2 H 15.038 -11.896 -27.323 1.00 . A A . 68 HIS HB2 1 1
17 37887 1 1 68 HIS HB3 H 13.494 -11.598 -26.535 1.00 . A A . 68 HIS HB3 1 1
17 37888 1 1 68 HIS HD1 H 12.721 -9.267 -26.627 1.00 . A A . 68 HIS HD1 1 1
17 37889 1 1 68 HIS HD2 H 16.856 -9.525 -26.969 1.00 . A A . 68 HIS HD2 1 1
17 37890 1 1 68 HIS HE1 H 13.512 -6.920 -27.057 1.00 . A A . 68 HIS HE1 1 1
17 37891 1 1 68 HIS HE2 H 16.023 -7.084 -27.243 1.00 . A A . 68 HIS HE2 1 1
17 37892 1 1 68 HIS N N 16.379 -12.630 -25.399 1.00 . A A . 68 HIS N 1 1
17 37893 1 1 68 HIS ND1 N 13.669 -9.029 -26.752 1.00 . A A . 68 HIS ND1 1 1
17 37894 1 1 68 HIS NE2 N 15.429 -7.865 -27.090 1.00 . A A . 68 HIS NE2 1 1
17 37895 1 1 68 HIS O O 14.127 -14.038 -24.775 1.00 . A A . 68 HIS O 1 1
17 37896 1 1 69 HIS C C 10.937 -13.076 -23.647 1.00 . A A . 69 HIS C 1 1
17 37897 1 1 69 HIS CA C 12.295 -13.138 -22.963 1.00 . A A . 69 HIS CA 1 1
17 37898 1 1 69 HIS CB C 12.167 -12.762 -21.466 1.00 . A A . 69 HIS CB 1 1
17 37899 1 1 69 HIS CD2 C 10.348 -10.881 -21.431 1.00 . A A . 69 HIS CD2 1 1
17 37900 1 1 69 HIS CE1 C 11.486 -9.357 -20.348 1.00 . A A . 69 HIS CE1 1 1
17 37901 1 1 69 HIS CG C 11.575 -11.401 -21.172 1.00 . A A . 69 HIS CG 1 1
17 37902 1 1 69 HIS H H 13.279 -11.327 -23.496 1.00 . A A . 69 HIS H 1 1
17 37903 1 1 69 HIS HA H 12.652 -14.156 -23.026 1.00 . A A . 69 HIS HA 1 1
17 37904 1 1 69 HIS HB2 H 11.542 -13.495 -20.981 1.00 . A A . 69 HIS HB2 1 1
17 37905 1 1 69 HIS HB3 H 13.150 -12.795 -21.018 1.00 . A A . 69 HIS HB3 1 1
17 37906 1 1 69 HIS HD1 H 13.169 -10.501 -20.123 1.00 . A A . 69 HIS HD1 1 1
17 37907 1 1 69 HIS HD2 H 9.541 -11.377 -21.952 1.00 . A A . 69 HIS HD2 1 1
17 37908 1 1 69 HIS HE1 H 11.762 -8.437 -19.856 1.00 . A A . 69 HIS HE1 1 1
17 37909 1 1 69 HIS HE2 H 9.502 -9.061 -20.789 1.00 . A A . 69 HIS HE2 1 1
17 37910 1 1 69 HIS N N 13.267 -12.300 -23.655 1.00 . A A . 69 HIS N 1 1
17 37911 1 1 69 HIS ND1 N 12.260 -10.419 -20.490 1.00 . A A . 69 HIS ND1 1 1
17 37912 1 1 69 HIS NE2 N 10.320 -9.611 -20.910 1.00 . A A . 69 HIS NE2 1 1
17 37913 1 1 69 HIS O O 10.531 -12.031 -24.155 1.00 . A A . 69 HIS O 1 1
17 37914 1 1 70 HIS C C 7.985 -14.263 -22.897 1.00 . A A . 70 HIS C 1 1
17 37915 1 1 70 HIS CA C 8.872 -14.243 -24.127 1.00 . A A . 70 HIS CA 1 1
17 37916 1 1 70 HIS CB C 8.596 -15.483 -24.990 1.00 . A A . 70 HIS CB 1 1
17 37917 1 1 70 HIS CD2 C 10.721 -16.008 -26.377 1.00 . A A . 70 HIS CD2 1 1
17 37918 1 1 70 HIS CE1 C 9.966 -15.445 -28.351 1.00 . A A . 70 HIS CE1 1 1
17 37919 1 1 70 HIS CG C 9.447 -15.582 -26.218 1.00 . A A . 70 HIS CG 1 1
17 37920 1 1 70 HIS H H 10.687 -15.040 -23.385 1.00 . A A . 70 HIS H 1 1
17 37921 1 1 70 HIS HA H 8.673 -13.348 -24.699 1.00 . A A . 70 HIS HA 1 1
17 37922 1 1 70 HIS HB2 H 8.771 -16.365 -24.396 1.00 . A A . 70 HIS HB2 1 1
17 37923 1 1 70 HIS HB3 H 7.562 -15.468 -25.303 1.00 . A A . 70 HIS HB3 1 1
17 37924 1 1 70 HIS HD1 H 8.095 -14.905 -27.697 1.00 . A A . 70 HIS HD1 1 1
17 37925 1 1 70 HIS HD2 H 11.380 -16.362 -25.597 1.00 . A A . 70 HIS HD2 1 1
17 37926 1 1 70 HIS HE1 H 9.903 -15.260 -29.414 1.00 . A A . 70 HIS HE1 1 1
17 37927 1 1 70 HIS HE2 H 11.785 -16.368 -28.151 1.00 . A A . 70 HIS HE2 1 1
17 37928 1 1 70 HIS N N 10.254 -14.204 -23.681 1.00 . A A . 70 HIS N 1 1
17 37929 1 1 70 HIS ND1 N 9.003 -15.238 -27.475 1.00 . A A . 70 HIS ND1 1 1
17 37930 1 1 70 HIS NE2 N 11.023 -15.914 -27.713 1.00 . A A . 70 HIS NE2 1 1
17 37931 1 1 70 HIS O O 7.313 -13.282 -22.578 1.00 . A A . 70 HIS O 1 1
17 37932 1 1 71 HIS C C 8.072 -16.606 -20.097 1.00 . A A . 71 HIS C 1 1
17 37933 1 1 71 HIS CA C 7.356 -15.548 -20.915 1.00 . A A . 71 HIS CA 1 1
17 37934 1 1 71 HIS CB C 5.889 -15.938 -21.094 1.00 . A A . 71 HIS CB 1 1
17 37935 1 1 71 HIS CD2 C 4.832 -13.714 -20.295 1.00 . A A . 71 HIS CD2 1 1
17 37936 1 1 71 HIS CE1 C 3.345 -13.475 -21.880 1.00 . A A . 71 HIS CE1 1 1
17 37937 1 1 71 HIS CG C 4.961 -14.767 -21.136 1.00 . A A . 71 HIS CG 1 1
17 37938 1 1 71 HIS H H 8.534 -16.147 -22.554 1.00 . A A . 71 HIS H 1 1
17 37939 1 1 71 HIS HA H 7.410 -14.605 -20.392 1.00 . A A . 71 HIS HA 1 1
17 37940 1 1 71 HIS HB2 H 5.778 -16.484 -22.019 1.00 . A A . 71 HIS HB2 1 1
17 37941 1 1 71 HIS HB3 H 5.591 -16.573 -20.271 1.00 . A A . 71 HIS HB3 1 1
17 37942 1 1 71 HIS HD1 H 3.852 -15.188 -22.882 1.00 . A A . 71 HIS HD1 1 1
17 37943 1 1 71 HIS HD2 H 5.420 -13.528 -19.408 1.00 . A A . 71 HIS HD2 1 1
17 37944 1 1 71 HIS HE1 H 2.544 -13.077 -22.486 1.00 . A A . 71 HIS HE1 1 1
17 37945 1 1 71 HIS HE2 H 3.389 -12.192 -20.282 1.00 . A A . 71 HIS HE2 1 1
17 37946 1 1 71 HIS N N 8.027 -15.386 -22.195 1.00 . A A . 71 HIS N 1 1
17 37947 1 1 71 HIS ND1 N 4.013 -14.585 -22.117 1.00 . A A . 71 HIS ND1 1 1
17 37948 1 1 71 HIS NE2 N 3.821 -12.928 -20.779 1.00 . A A . 71 HIS NE2 1 1
17 37949 1 1 71 HIS O O 7.955 -17.797 -20.445 1.00 . A A . 71 HIS O 1 1
17 37950 1 1 71 HIS OXT O 8.771 -16.245 -19.132 1.00 . A A . 71 HIS OXT 1 1
17 37951 2 1 1 MET C C -24.247 23.127 6.523 1.00 . B B . 1 MET C 1 1
17 37952 2 1 1 MET CA C -23.179 23.877 5.746 1.00 . B B . 1 MET CA 1 1
17 37953 2 1 1 MET CB C -21.817 23.692 6.421 1.00 . B B . 1 MET CB 1 1
17 37954 2 1 1 MET CE C -21.025 19.640 5.782 1.00 . B B . 1 MET CE 1 1
17 37955 2 1 1 MET CG C -21.444 22.235 6.657 1.00 . B B . 1 MET CG 1 1
17 37956 2 1 1 MET H1 H -22.834 25.816 5.054 1.00 . B B . 1 MET H1 1 1
17 37957 2 1 1 MET H2 H -23.525 25.744 6.599 1.00 . B B . 1 MET H2 1 1
17 37958 2 1 1 MET H3 H -24.474 25.424 5.233 1.00 . B B . 1 MET H3 1 1
17 37959 2 1 1 MET HA H -23.133 23.475 4.744 1.00 . B B . 1 MET HA 1 1
17 37960 2 1 1 MET HB2 H -21.057 24.141 5.798 1.00 . B B . 1 MET HB2 1 1
17 37961 2 1 1 MET HB3 H -21.832 24.196 7.375 1.00 . B B . 1 MET HB3 1 1
17 37962 2 1 1 MET HE1 H -20.090 19.671 6.320 1.00 . B B . 1 MET HE1 1 1
17 37963 2 1 1 MET HE2 H -20.948 18.938 4.965 1.00 . B B . 1 MET HE2 1 1
17 37964 2 1 1 MET HE3 H -21.815 19.331 6.452 1.00 . B B . 1 MET HE3 1 1
17 37965 2 1 1 MET HG2 H -20.469 22.195 7.119 1.00 . B B . 1 MET HG2 1 1
17 37966 2 1 1 MET HG3 H -22.172 21.794 7.321 1.00 . B B . 1 MET HG3 1 1
17 37967 2 1 1 MET N N -23.524 25.313 5.651 1.00 . B B . 1 MET N 1 1
17 37968 2 1 1 MET O O -24.309 23.202 7.752 1.00 . B B . 1 MET O 1 1
17 37969 2 1 1 MET SD S -21.399 21.271 5.135 1.00 . B B . 1 MET SD 1 1
17 37970 2 1 2 SER C C -26.234 20.258 5.778 1.00 . B B . 2 SER C 1 1
17 37971 2 1 2 SER CA C -26.161 21.646 6.406 1.00 . B B . 2 SER CA 1 1
17 37972 2 1 2 SER CB C -27.499 22.361 6.234 1.00 . B B . 2 SER CB 1 1
17 37973 2 1 2 SER H H -24.996 22.410 4.817 1.00 . B B . 2 SER H 1 1
17 37974 2 1 2 SER HA H -25.944 21.546 7.459 1.00 . B B . 2 SER HA 1 1
17 37975 2 1 2 SER HB2 H -27.835 22.242 5.216 1.00 . B B . 2 SER HB2 1 1
17 37976 2 1 2 SER HB3 H -28.225 21.925 6.903 1.00 . B B . 2 SER HB3 1 1
17 37977 2 1 2 SER HG H -26.765 24.151 5.899 1.00 . B B . 2 SER HG 1 1
17 37978 2 1 2 SER N N -25.095 22.419 5.798 1.00 . B B . 2 SER N 1 1
17 37979 2 1 2 SER O O -26.219 20.118 4.555 1.00 . B B . 2 SER O 1 1
17 37980 2 1 2 SER OG O -27.383 23.744 6.525 1.00 . B B . 2 SER OG 1 1
17 37981 2 1 3 GLU C C -27.096 17.044 7.263 1.00 . B B . 3 GLU C 1 1
17 37982 2 1 3 GLU CA C -26.419 17.868 6.177 1.00 . B B . 3 GLU CA 1 1
17 37983 2 1 3 GLU CB C -25.038 17.292 5.834 1.00 . B B . 3 GLU CB 1 1
17 37984 2 1 3 GLU CD C -23.761 15.372 4.787 1.00 . B B . 3 GLU CD 1 1
17 37985 2 1 3 GLU CG C -25.063 15.826 5.416 1.00 . B B . 3 GLU CG 1 1
17 37986 2 1 3 GLU H H -26.282 19.428 7.583 1.00 . B B . 3 GLU H 1 1
17 37987 2 1 3 GLU HA H -27.038 17.855 5.293 1.00 . B B . 3 GLU HA 1 1
17 37988 2 1 3 GLU HB2 H -24.616 17.867 5.023 1.00 . B B . 3 GLU HB2 1 1
17 37989 2 1 3 GLU HB3 H -24.398 17.385 6.699 1.00 . B B . 3 GLU HB3 1 1
17 37990 2 1 3 GLU HG2 H -25.249 15.218 6.289 1.00 . B B . 3 GLU HG2 1 1
17 37991 2 1 3 GLU HG3 H -25.860 15.679 4.701 1.00 . B B . 3 GLU HG3 1 1
17 37992 2 1 3 GLU N N -26.304 19.246 6.622 1.00 . B B . 3 GLU N 1 1
17 37993 2 1 3 GLU O O -26.764 17.171 8.443 1.00 . B B . 3 GLU O 1 1
17 37994 2 1 3 GLU OE1 O -22.705 15.461 5.450 1.00 . B B . 3 GLU OE1 1 1
17 37995 2 1 3 GLU OE2 O -23.788 14.932 3.613 1.00 . B B . 3 GLU OE2 1 1
17 37996 2 1 4 GLY C C -27.972 14.345 8.426 1.00 . B B . 4 GLY C 1 1
17 37997 2 1 4 GLY CA C -28.805 15.445 7.817 1.00 . B B . 4 GLY CA 1 1
17 37998 2 1 4 GLY H H -28.283 16.172 5.917 1.00 . B B . 4 GLY H 1 1
17 37999 2 1 4 GLY HA2 H -29.165 16.090 8.606 1.00 . B B . 4 GLY HA2 1 1
17 38000 2 1 4 GLY HA3 H -29.653 15.002 7.315 1.00 . B B . 4 GLY HA3 1 1
17 38001 2 1 4 GLY N N -28.066 16.236 6.868 1.00 . B B . 4 GLY N 1 1
17 38002 2 1 4 GLY O O -27.128 13.738 7.760 1.00 . B B . 4 GLY O 1 1
17 38003 2 1 5 ALA C C -27.826 11.663 9.844 1.00 . B B . 5 ALA C 1 1
17 38004 2 1 5 ALA CA C -27.521 13.039 10.427 1.00 . B B . 5 ALA CA 1 1
17 38005 2 1 5 ALA CB C -27.894 13.084 11.901 1.00 . B B . 5 ALA CB 1 1
17 38006 2 1 5 ALA H H -28.920 14.607 10.150 1.00 . B B . 5 ALA H 1 1
17 38007 2 1 5 ALA HA H -26.462 13.232 10.340 1.00 . B B . 5 ALA HA 1 1
17 38008 2 1 5 ALA HB1 H -27.689 14.068 12.294 1.00 . B B . 5 ALA HB1 1 1
17 38009 2 1 5 ALA HB2 H -27.312 12.353 12.440 1.00 . B B . 5 ALA HB2 1 1
17 38010 2 1 5 ALA HB3 H -28.945 12.860 12.012 1.00 . B B . 5 ALA HB3 1 1
17 38011 2 1 5 ALA N N -28.228 14.079 9.693 1.00 . B B . 5 ALA N 1 1
17 38012 2 1 5 ALA O O -27.092 10.701 10.072 1.00 . B B . 5 ALA O 1 1
17 38013 2 1 6 GLU C C -28.370 10.020 7.297 1.00 . B B . 6 GLU C 1 1
17 38014 2 1 6 GLU CA C -29.314 10.348 8.440 1.00 . B B . 6 GLU CA 1 1
17 38015 2 1 6 GLU CB C -30.746 10.473 7.933 1.00 . B B . 6 GLU CB 1 1
17 38016 2 1 6 GLU CD C -33.140 10.983 8.541 1.00 . B B . 6 GLU CD 1 1
17 38017 2 1 6 GLU CG C -31.716 10.858 9.029 1.00 . B B . 6 GLU CG 1 1
17 38018 2 1 6 GLU H H -29.458 12.388 8.960 1.00 . B B . 6 GLU H 1 1
17 38019 2 1 6 GLU HA H -29.263 9.557 9.172 1.00 . B B . 6 GLU HA 1 1
17 38020 2 1 6 GLU HB2 H -30.783 11.227 7.160 1.00 . B B . 6 GLU HB2 1 1
17 38021 2 1 6 GLU HB3 H -31.058 9.525 7.521 1.00 . B B . 6 GLU HB3 1 1
17 38022 2 1 6 GLU HG2 H -31.677 10.105 9.796 1.00 . B B . 6 GLU HG2 1 1
17 38023 2 1 6 GLU HG3 H -31.409 11.807 9.447 1.00 . B B . 6 GLU HG3 1 1
17 38024 2 1 6 GLU N N -28.911 11.584 9.088 1.00 . B B . 6 GLU N 1 1
17 38025 2 1 6 GLU O O -27.849 8.907 7.208 1.00 . B B . 6 GLU O 1 1
17 38026 2 1 6 GLU OE1 O -33.735 9.953 8.162 1.00 . B B . 6 GLU OE1 1 1
17 38027 2 1 6 GLU OE2 O -33.672 12.109 8.536 1.00 . B B . 6 GLU OE2 1 1
17 38028 2 1 7 GLU C C -25.781 10.663 5.943 1.00 . B B . 7 GLU C 1 1
17 38029 2 1 7 GLU CA C -27.174 10.863 5.368 1.00 . B B . 7 GLU CA 1 1
17 38030 2 1 7 GLU CB C -27.199 12.094 4.469 1.00 . B B . 7 GLU CB 1 1
17 38031 2 1 7 GLU CD C -28.175 13.161 2.413 1.00 . B B . 7 GLU CD 1 1
17 38032 2 1 7 GLU CG C -28.363 12.124 3.499 1.00 . B B . 7 GLU CG 1 1
17 38033 2 1 7 GLU H H -28.656 11.834 6.508 1.00 . B B . 7 GLU H 1 1
17 38034 2 1 7 GLU HA H -27.440 9.995 4.784 1.00 . B B . 7 GLU HA 1 1
17 38035 2 1 7 GLU HB2 H -27.257 12.976 5.090 1.00 . B B . 7 GLU HB2 1 1
17 38036 2 1 7 GLU HB3 H -26.290 12.127 3.908 1.00 . B B . 7 GLU HB3 1 1
17 38037 2 1 7 GLU HG2 H -28.458 11.152 3.039 1.00 . B B . 7 GLU HG2 1 1
17 38038 2 1 7 GLU HG3 H -29.267 12.355 4.045 1.00 . B B . 7 GLU HG3 1 1
17 38039 2 1 7 GLU N N -28.146 10.998 6.433 1.00 . B B . 7 GLU N 1 1
17 38040 2 1 7 GLU O O -24.997 9.873 5.422 1.00 . B B . 7 GLU O 1 1
17 38041 2 1 7 GLU OE1 O -27.460 12.869 1.430 1.00 . B B . 7 GLU OE1 1 1
17 38042 2 1 7 GLU OE2 O -28.739 14.266 2.530 1.00 . B B . 7 GLU OE2 1 1
17 38043 2 1 8 LEU C C -24.017 9.789 8.136 1.00 . B B . 8 LEU C 1 1
17 38044 2 1 8 LEU CA C -24.231 11.246 7.732 1.00 . B B . 8 LEU CA 1 1
17 38045 2 1 8 LEU CB C -24.259 12.155 8.967 1.00 . B B . 8 LEU CB 1 1
17 38046 2 1 8 LEU CD1 C -23.053 13.760 10.457 1.00 . B B . 8 LEU CD1 1 1
17 38047 2 1 8 LEU CD2 C -22.230 11.414 10.256 1.00 . B B . 8 LEU CD2 1 1
17 38048 2 1 8 LEU CG C -22.899 12.569 9.520 1.00 . B B . 8 LEU CG 1 1
17 38049 2 1 8 LEU H H -26.142 12.035 7.351 1.00 . B B . 8 LEU H 1 1
17 38050 2 1 8 LEU HA H -23.435 11.557 7.072 1.00 . B B . 8 LEU HA 1 1
17 38051 2 1 8 LEU HB2 H -24.804 13.051 8.712 1.00 . B B . 8 LEU HB2 1 1
17 38052 2 1 8 LEU HB3 H -24.797 11.641 9.750 1.00 . B B . 8 LEU HB3 1 1
17 38053 2 1 8 LEU HD11 H -23.719 13.497 11.265 1.00 . B B . 8 LEU HD11 1 1
17 38054 2 1 8 LEU HD12 H -23.462 14.599 9.912 1.00 . B B . 8 LEU HD12 1 1
17 38055 2 1 8 LEU HD13 H -22.087 14.031 10.860 1.00 . B B . 8 LEU HD13 1 1
17 38056 2 1 8 LEU HD21 H -22.096 10.583 9.578 1.00 . B B . 8 LEU HD21 1 1
17 38057 2 1 8 LEU HD22 H -22.851 11.107 11.084 1.00 . B B . 8 LEU HD22 1 1
17 38058 2 1 8 LEU HD23 H -21.266 11.733 10.628 1.00 . B B . 8 LEU HD23 1 1
17 38059 2 1 8 LEU HG H -22.269 12.862 8.697 1.00 . B B . 8 LEU HG 1 1
17 38060 2 1 8 LEU N N -25.491 11.379 7.025 1.00 . B B . 8 LEU N 1 1
17 38061 2 1 8 LEU O O -22.960 9.214 7.896 1.00 . B B . 8 LEU O 1 1
17 38062 2 1 9 LYS C C -24.832 6.869 7.995 1.00 . B B . 9 LYS C 1 1
17 38063 2 1 9 LYS CA C -25.032 7.816 9.168 1.00 . B B . 9 LYS CA 1 1
17 38064 2 1 9 LYS CB C -26.355 7.514 9.869 1.00 . B B . 9 LYS CB 1 1
17 38065 2 1 9 LYS CD C -27.883 5.909 10.986 1.00 . B B . 9 LYS CD 1 1
17 38066 2 1 9 LYS CE C -28.108 4.499 11.485 1.00 . B B . 9 LYS CE 1 1
17 38067 2 1 9 LYS CG C -26.490 6.108 10.418 1.00 . B B . 9 LYS CG 1 1
17 38068 2 1 9 LYS H H -25.862 9.735 8.879 1.00 . B B . 9 LYS H 1 1
17 38069 2 1 9 LYS HA H -24.219 7.686 9.864 1.00 . B B . 9 LYS HA 1 1
17 38070 2 1 9 LYS HB2 H -26.474 8.205 10.686 1.00 . B B . 9 LYS HB2 1 1
17 38071 2 1 9 LYS HB3 H -27.157 7.676 9.165 1.00 . B B . 9 LYS HB3 1 1
17 38072 2 1 9 LYS HD2 H -28.026 6.593 11.809 1.00 . B B . 9 LYS HD2 1 1
17 38073 2 1 9 LYS HD3 H -28.606 6.124 10.211 1.00 . B B . 9 LYS HD3 1 1
17 38074 2 1 9 LYS HE2 H -27.876 3.805 10.690 1.00 . B B . 9 LYS HE2 1 1
17 38075 2 1 9 LYS HE3 H -27.456 4.317 12.328 1.00 . B B . 9 LYS HE3 1 1
17 38076 2 1 9 LYS HG2 H -26.324 5.398 9.621 1.00 . B B . 9 LYS HG2 1 1
17 38077 2 1 9 LYS HG3 H -25.761 5.958 11.201 1.00 . B B . 9 LYS HG3 1 1
17 38078 2 1 9 LYS HZ1 H -30.160 4.483 11.108 1.00 . B B . 9 LYS HZ1 1 1
17 38079 2 1 9 LYS HZ2 H -29.761 4.958 12.683 1.00 . B B . 9 LYS HZ2 1 1
17 38080 2 1 9 LYS HZ3 H -29.665 3.321 12.237 1.00 . B B . 9 LYS HZ3 1 1
17 38081 2 1 9 LYS N N -25.050 9.206 8.727 1.00 . B B . 9 LYS N 1 1
17 38082 2 1 9 LYS NZ N -29.520 4.302 11.910 1.00 . B B . 9 LYS NZ 1 1
17 38083 2 1 9 LYS O O -23.947 6.011 8.022 1.00 . B B . 9 LYS O 1 1
17 38084 2 1 10 ALA C C -24.205 6.288 5.124 1.00 . B B . 10 ALA C 1 1
17 38085 2 1 10 ALA CA C -25.579 6.193 5.782 1.00 . B B . 10 ALA CA 1 1
17 38086 2 1 10 ALA CB C -26.668 6.575 4.792 1.00 . B B . 10 ALA CB 1 1
17 38087 2 1 10 ALA H H -26.338 7.740 7.016 1.00 . B B . 10 ALA H 1 1
17 38088 2 1 10 ALA HA H -25.748 5.169 6.090 1.00 . B B . 10 ALA HA 1 1
17 38089 2 1 10 ALA HB1 H -27.632 6.498 5.271 1.00 . B B . 10 ALA HB1 1 1
17 38090 2 1 10 ALA HB2 H -26.632 5.908 3.942 1.00 . B B . 10 ALA HB2 1 1
17 38091 2 1 10 ALA HB3 H -26.512 7.591 4.460 1.00 . B B . 10 ALA HB3 1 1
17 38092 2 1 10 ALA N N -25.653 7.035 6.968 1.00 . B B . 10 ALA N 1 1
17 38093 2 1 10 ALA O O -23.655 5.282 4.668 1.00 . B B . 10 ALA O 1 1
17 38094 2 1 11 LYS C C -21.245 7.149 5.373 1.00 . B B . 11 LYS C 1 1
17 38095 2 1 11 LYS CA C -22.341 7.711 4.489 1.00 . B B . 11 LYS CA 1 1
17 38096 2 1 11 LYS CB C -22.090 9.196 4.236 1.00 . B B . 11 LYS CB 1 1
17 38097 2 1 11 LYS CD C -20.718 10.881 2.958 1.00 . B B . 11 LYS CD 1 1
17 38098 2 1 11 LYS CE C -21.774 11.112 1.896 1.00 . B B . 11 LYS CE 1 1
17 38099 2 1 11 LYS CG C -20.785 9.463 3.502 1.00 . B B . 11 LYS CG 1 1
17 38100 2 1 11 LYS H H -24.136 8.260 5.477 1.00 . B B . 11 LYS H 1 1
17 38101 2 1 11 LYS HA H -22.325 7.189 3.544 1.00 . B B . 11 LYS HA 1 1
17 38102 2 1 11 LYS HB2 H -22.902 9.590 3.652 1.00 . B B . 11 LYS HB2 1 1
17 38103 2 1 11 LYS HB3 H -22.056 9.711 5.184 1.00 . B B . 11 LYS HB3 1 1
17 38104 2 1 11 LYS HD2 H -20.880 11.575 3.770 1.00 . B B . 11 LYS HD2 1 1
17 38105 2 1 11 LYS HD3 H -19.742 11.048 2.527 1.00 . B B . 11 LYS HD3 1 1
17 38106 2 1 11 LYS HE2 H -21.691 10.336 1.150 1.00 . B B . 11 LYS HE2 1 1
17 38107 2 1 11 LYS HE3 H -22.746 11.060 2.362 1.00 . B B . 11 LYS HE3 1 1
17 38108 2 1 11 LYS HG2 H -19.963 9.315 4.186 1.00 . B B . 11 LYS HG2 1 1
17 38109 2 1 11 LYS HG3 H -20.699 8.768 2.680 1.00 . B B . 11 LYS HG3 1 1
17 38110 2 1 11 LYS HZ1 H -22.413 12.600 0.581 1.00 . B B . 11 LYS HZ1 1 1
17 38111 2 1 11 LYS HZ2 H -20.732 12.461 0.699 1.00 . B B . 11 LYS HZ2 1 1
17 38112 2 1 11 LYS HZ3 H -21.607 13.196 1.954 1.00 . B B . 11 LYS HZ3 1 1
17 38113 2 1 11 LYS N N -23.649 7.494 5.090 1.00 . B B . 11 LYS N 1 1
17 38114 2 1 11 LYS NZ N -21.620 12.434 1.238 1.00 . B B . 11 LYS NZ 1 1
17 38115 2 1 11 LYS O O -20.341 6.485 4.889 1.00 . B B . 11 LYS O 1 1
17 38116 2 1 12 LEU C C -20.338 5.358 7.522 1.00 . B B . 12 LEU C 1 1
17 38117 2 1 12 LEU CA C -20.383 6.877 7.635 1.00 . B B . 12 LEU CA 1 1
17 38118 2 1 12 LEU CB C -20.776 7.286 9.058 1.00 . B B . 12 LEU CB 1 1
17 38119 2 1 12 LEU CD1 C -18.443 7.289 9.993 1.00 . B B . 12 LEU CD1 1 1
17 38120 2 1 12 LEU CD2 C -20.406 7.135 11.535 1.00 . B B . 12 LEU CD2 1 1
17 38121 2 1 12 LEU CG C -19.859 6.760 10.167 1.00 . B B . 12 LEU CG 1 1
17 38122 2 1 12 LEU H H -22.046 8.030 6.977 1.00 . B B . 12 LEU H 1 1
17 38123 2 1 12 LEU HA H -19.403 7.274 7.407 1.00 . B B . 12 LEU HA 1 1
17 38124 2 1 12 LEU HB2 H -20.788 8.365 9.108 1.00 . B B . 12 LEU HB2 1 1
17 38125 2 1 12 LEU HB3 H -21.775 6.925 9.249 1.00 . B B . 12 LEU HB3 1 1
17 38126 2 1 12 LEU HD11 H -18.452 8.367 10.039 1.00 . B B . 12 LEU HD11 1 1
17 38127 2 1 12 LEU HD12 H -18.059 6.973 9.035 1.00 . B B . 12 LEU HD12 1 1
17 38128 2 1 12 LEU HD13 H -17.814 6.899 10.780 1.00 . B B . 12 LEU HD13 1 1
17 38129 2 1 12 LEU HD21 H -21.386 6.699 11.662 1.00 . B B . 12 LEU HD21 1 1
17 38130 2 1 12 LEU HD22 H -20.478 8.210 11.614 1.00 . B B . 12 LEU HD22 1 1
17 38131 2 1 12 LEU HD23 H -19.744 6.761 12.303 1.00 . B B . 12 LEU HD23 1 1
17 38132 2 1 12 LEU HG H -19.817 5.682 10.109 1.00 . B B . 12 LEU HG 1 1
17 38133 2 1 12 LEU N N -21.331 7.426 6.665 1.00 . B B . 12 LEU N 1 1
17 38134 2 1 12 LEU O O -19.265 4.757 7.510 1.00 . B B . 12 LEU O 1 1
17 38135 2 1 13 LYS C C -20.916 2.909 5.926 1.00 . B B . 13 LYS C 1 1
17 38136 2 1 13 LYS CA C -21.630 3.312 7.215 1.00 . B B . 13 LYS CA 1 1
17 38137 2 1 13 LYS CB C -23.105 2.913 7.141 1.00 . B B . 13 LYS CB 1 1
17 38138 2 1 13 LYS CD C -24.806 1.065 7.084 1.00 . B B . 13 LYS CD 1 1
17 38139 2 1 13 LYS CE C -25.032 -0.421 6.866 1.00 . B B . 13 LYS CE 1 1
17 38140 2 1 13 LYS CG C -23.328 1.416 7.011 1.00 . B B . 13 LYS CG 1 1
17 38141 2 1 13 LYS H H -22.339 5.289 7.534 1.00 . B B . 13 LYS H 1 1
17 38142 2 1 13 LYS HA H -21.166 2.804 8.049 1.00 . B B . 13 LYS HA 1 1
17 38143 2 1 13 LYS HB2 H -23.605 3.258 8.030 1.00 . B B . 13 LYS HB2 1 1
17 38144 2 1 13 LYS HB3 H -23.549 3.394 6.282 1.00 . B B . 13 LYS HB3 1 1
17 38145 2 1 13 LYS HD2 H -25.183 1.337 8.058 1.00 . B B . 13 LYS HD2 1 1
17 38146 2 1 13 LYS HD3 H -25.335 1.617 6.323 1.00 . B B . 13 LYS HD3 1 1
17 38147 2 1 13 LYS HE2 H -24.432 -0.973 7.573 1.00 . B B . 13 LYS HE2 1 1
17 38148 2 1 13 LYS HE3 H -26.077 -0.639 7.031 1.00 . B B . 13 LYS HE3 1 1
17 38149 2 1 13 LYS HG2 H -22.937 1.085 6.061 1.00 . B B . 13 LYS HG2 1 1
17 38150 2 1 13 LYS HG3 H -22.806 0.913 7.813 1.00 . B B . 13 LYS HG3 1 1
17 38151 2 1 13 LYS HZ1 H -23.767 -0.404 5.206 1.00 . B B . 13 LYS HZ1 1 1
17 38152 2 1 13 LYS HZ2 H -25.407 -0.553 4.814 1.00 . B B . 13 LYS HZ2 1 1
17 38153 2 1 13 LYS HZ3 H -24.558 -1.879 5.445 1.00 . B B . 13 LYS HZ3 1 1
17 38154 2 1 13 LYS N N -21.516 4.750 7.435 1.00 . B B . 13 LYS N 1 1
17 38155 2 1 13 LYS NZ N -24.664 -0.840 5.488 1.00 . B B . 13 LYS NZ 1 1
17 38156 2 1 13 LYS O O -20.129 1.963 5.903 1.00 . B B . 13 LYS O 1 1
17 38157 2 1 14 LYS C C -19.063 3.553 3.629 1.00 . B B . 14 LYS C 1 1
17 38158 2 1 14 LYS CA C -20.589 3.427 3.551 1.00 . B B . 14 LYS CA 1 1
17 38159 2 1 14 LYS CB C -21.155 4.445 2.553 1.00 . B B . 14 LYS CB 1 1
17 38160 2 1 14 LYS CD C -21.077 3.024 0.473 1.00 . B B . 14 LYS CD 1 1
17 38161 2 1 14 LYS CE C -20.863 3.067 -1.032 1.00 . B B . 14 LYS CE 1 1
17 38162 2 1 14 LYS CG C -20.626 4.317 1.133 1.00 . B B . 14 LYS CG 1 1
17 38163 2 1 14 LYS H H -21.866 4.368 4.959 1.00 . B B . 14 LYS H 1 1
17 38164 2 1 14 LYS HA H -20.843 2.430 3.225 1.00 . B B . 14 LYS HA 1 1
17 38165 2 1 14 LYS HB2 H -22.228 4.333 2.518 1.00 . B B . 14 LYS HB2 1 1
17 38166 2 1 14 LYS HB3 H -20.923 5.439 2.907 1.00 . B B . 14 LYS HB3 1 1
17 38167 2 1 14 LYS HD2 H -20.507 2.205 0.884 1.00 . B B . 14 LYS HD2 1 1
17 38168 2 1 14 LYS HD3 H -22.127 2.875 0.676 1.00 . B B . 14 LYS HD3 1 1
17 38169 2 1 14 LYS HE2 H -21.170 2.120 -1.450 1.00 . B B . 14 LYS HE2 1 1
17 38170 2 1 14 LYS HE3 H -21.476 3.854 -1.446 1.00 . B B . 14 LYS HE3 1 1
17 38171 2 1 14 LYS HG2 H -20.986 5.151 0.548 1.00 . B B . 14 LYS HG2 1 1
17 38172 2 1 14 LYS HG3 H -19.548 4.337 1.162 1.00 . B B . 14 LYS HG3 1 1
17 38173 2 1 14 LYS HZ1 H -18.837 2.530 -1.083 1.00 . B B . 14 LYS HZ1 1 1
17 38174 2 1 14 LYS HZ2 H -19.103 4.201 -0.961 1.00 . B B . 14 LYS HZ2 1 1
17 38175 2 1 14 LYS HZ3 H -19.353 3.410 -2.437 1.00 . B B . 14 LYS HZ3 1 1
17 38176 2 1 14 LYS N N -21.205 3.647 4.861 1.00 . B B . 14 LYS N 1 1
17 38177 2 1 14 LYS NZ N -19.442 3.318 -1.401 1.00 . B B . 14 LYS NZ 1 1
17 38178 2 1 14 LYS O O -18.333 2.700 3.121 1.00 . B B . 14 LYS O 1 1
17 38179 2 1 15 LEU C C -16.508 3.785 5.264 1.00 . B B . 15 LEU C 1 1
17 38180 2 1 15 LEU CA C -17.168 4.872 4.424 1.00 . B B . 15 LEU CA 1 1
17 38181 2 1 15 LEU CB C -16.941 6.239 5.081 1.00 . B B . 15 LEU CB 1 1
17 38182 2 1 15 LEU CD1 C -17.256 8.724 5.102 1.00 . B B . 15 LEU CD1 1 1
17 38183 2 1 15 LEU CD2 C -17.016 7.528 2.922 1.00 . B B . 15 LEU CD2 1 1
17 38184 2 1 15 LEU CG C -17.547 7.438 4.345 1.00 . B B . 15 LEU CG 1 1
17 38185 2 1 15 LEU H H -19.237 5.251 4.665 1.00 . B B . 15 LEU H 1 1
17 38186 2 1 15 LEU HA H -16.724 4.874 3.440 1.00 . B B . 15 LEU HA 1 1
17 38187 2 1 15 LEU HB2 H -17.362 6.205 6.074 1.00 . B B . 15 LEU HB2 1 1
17 38188 2 1 15 LEU HB3 H -15.878 6.399 5.169 1.00 . B B . 15 LEU HB3 1 1
17 38189 2 1 15 LEU HD11 H -17.693 8.670 6.088 1.00 . B B . 15 LEU HD11 1 1
17 38190 2 1 15 LEU HD12 H -17.681 9.561 4.566 1.00 . B B . 15 LEU HD12 1 1
17 38191 2 1 15 LEU HD13 H -16.187 8.858 5.189 1.00 . B B . 15 LEU HD13 1 1
17 38192 2 1 15 LEU HD21 H -17.490 8.357 2.416 1.00 . B B . 15 LEU HD21 1 1
17 38193 2 1 15 LEU HD22 H -17.236 6.611 2.396 1.00 . B B . 15 LEU HD22 1 1
17 38194 2 1 15 LEU HD23 H -15.947 7.684 2.946 1.00 . B B . 15 LEU HD23 1 1
17 38195 2 1 15 LEU HG H -18.620 7.316 4.297 1.00 . B B . 15 LEU HG 1 1
17 38196 2 1 15 LEU N N -18.596 4.614 4.275 1.00 . B B . 15 LEU N 1 1
17 38197 2 1 15 LEU O O -15.422 3.306 4.937 1.00 . B B . 15 LEU O 1 1
17 38198 2 1 16 ASN C C -16.544 1.044 6.466 1.00 . B B . 16 ASN C 1 1
17 38199 2 1 16 ASN CA C -16.682 2.356 7.234 1.00 . B B . 16 ASN CA 1 1
17 38200 2 1 16 ASN CB C -17.636 2.191 8.428 1.00 . B B . 16 ASN CB 1 1
17 38201 2 1 16 ASN CG C -17.071 1.335 9.554 1.00 . B B . 16 ASN CG 1 1
17 38202 2 1 16 ASN H H -18.027 3.851 6.563 1.00 . B B . 16 ASN H 1 1
17 38203 2 1 16 ASN HA H -15.707 2.652 7.594 1.00 . B B . 16 ASN HA 1 1
17 38204 2 1 16 ASN HB2 H -17.859 3.168 8.833 1.00 . B B . 16 ASN HB2 1 1
17 38205 2 1 16 ASN HB3 H -18.552 1.737 8.084 1.00 . B B . 16 ASN HB3 1 1
17 38206 2 1 16 ASN HD21 H -18.091 2.393 10.886 1.00 . B B . 16 ASN HD21 1 1
17 38207 2 1 16 ASN HD22 H -17.123 1.117 11.527 1.00 . B B . 16 ASN HD22 1 1
17 38208 2 1 16 ASN N N -17.174 3.404 6.347 1.00 . B B . 16 ASN N 1 1
17 38209 2 1 16 ASN ND2 N -17.468 1.645 10.778 1.00 . B B . 16 ASN ND2 1 1
17 38210 2 1 16 ASN O O -15.527 0.354 6.567 1.00 . B B . 16 ASN O 1 1
17 38211 2 1 16 ASN OD1 O -16.291 0.409 9.332 1.00 . B B . 16 ASN OD1 1 1
17 38212 2 1 17 ALA C C -16.386 -0.431 3.851 1.00 . B B . 17 ALA C 1 1
17 38213 2 1 17 ALA CA C -17.537 -0.479 4.850 1.00 . B B . 17 ALA CA 1 1
17 38214 2 1 17 ALA CB C -18.863 -0.643 4.127 1.00 . B B . 17 ALA CB 1 1
17 38215 2 1 17 ALA H H -18.346 1.310 5.640 1.00 . B B . 17 ALA H 1 1
17 38216 2 1 17 ALA HA H -17.401 -1.330 5.504 1.00 . B B . 17 ALA HA 1 1
17 38217 2 1 17 ALA HB1 H -19.011 0.187 3.451 1.00 . B B . 17 ALA HB1 1 1
17 38218 2 1 17 ALA HB2 H -19.663 -0.664 4.850 1.00 . B B . 17 ALA HB2 1 1
17 38219 2 1 17 ALA HB3 H -18.859 -1.567 3.567 1.00 . B B . 17 ALA HB3 1 1
17 38220 2 1 17 ALA N N -17.557 0.722 5.672 1.00 . B B . 17 ALA N 1 1
17 38221 2 1 17 ALA O O -15.673 -1.415 3.667 1.00 . B B . 17 ALA O 1 1
17 38222 2 1 18 GLN C C -13.767 0.755 2.928 1.00 . B B . 18 GLN C 1 1
17 38223 2 1 18 GLN CA C -15.127 0.920 2.258 1.00 . B B . 18 GLN CA 1 1
17 38224 2 1 18 GLN CB C -15.234 2.302 1.614 1.00 . B B . 18 GLN CB 1 1
17 38225 2 1 18 GLN CD C -14.290 3.945 -0.056 1.00 . B B . 18 GLN CD 1 1
17 38226 2 1 18 GLN CG C -14.112 2.609 0.636 1.00 . B B . 18 GLN CG 1 1
17 38227 2 1 18 GLN H H -16.812 1.474 3.412 1.00 . B B . 18 GLN H 1 1
17 38228 2 1 18 GLN HA H -15.232 0.167 1.492 1.00 . B B . 18 GLN HA 1 1
17 38229 2 1 18 GLN HB2 H -16.170 2.367 1.084 1.00 . B B . 18 GLN HB2 1 1
17 38230 2 1 18 GLN HB3 H -15.218 3.052 2.392 1.00 . B B . 18 GLN HB3 1 1
17 38231 2 1 18 GLN HE21 H -16.264 3.749 0.003 1.00 . B B . 18 GLN HE21 1 1
17 38232 2 1 18 GLN HE22 H -15.674 5.203 -0.730 1.00 . B B . 18 GLN HE22 1 1
17 38233 2 1 18 GLN HG2 H -13.176 2.623 1.172 1.00 . B B . 18 GLN HG2 1 1
17 38234 2 1 18 GLN HG3 H -14.084 1.834 -0.116 1.00 . B B . 18 GLN HG3 1 1
17 38235 2 1 18 GLN N N -16.203 0.727 3.222 1.00 . B B . 18 GLN N 1 1
17 38236 2 1 18 GLN NE2 N -15.534 4.336 -0.284 1.00 . B B . 18 GLN NE2 1 1
17 38237 2 1 18 GLN O O -12.897 0.052 2.418 1.00 . B B . 18 GLN O 1 1
17 38238 2 1 18 GLN OE1 O -13.317 4.610 -0.407 1.00 . B B . 18 GLN OE1 1 1
17 38239 2 1 19 ALA C C -12.086 -0.134 5.261 1.00 . B B . 19 ALA C 1 1
17 38240 2 1 19 ALA CA C -12.360 1.306 4.841 1.00 . B B . 19 ALA CA 1 1
17 38241 2 1 19 ALA CB C -12.418 2.210 6.063 1.00 . B B . 19 ALA CB 1 1
17 38242 2 1 19 ALA H H -14.332 1.957 4.429 1.00 . B B . 19 ALA H 1 1
17 38243 2 1 19 ALA HA H -11.553 1.646 4.207 1.00 . B B . 19 ALA HA 1 1
17 38244 2 1 19 ALA HB1 H -13.237 1.906 6.697 1.00 . B B . 19 ALA HB1 1 1
17 38245 2 1 19 ALA HB2 H -12.566 3.231 5.746 1.00 . B B . 19 ALA HB2 1 1
17 38246 2 1 19 ALA HB3 H -11.492 2.134 6.613 1.00 . B B . 19 ALA HB3 1 1
17 38247 2 1 19 ALA N N -13.600 1.396 4.081 1.00 . B B . 19 ALA N 1 1
17 38248 2 1 19 ALA O O -10.933 -0.555 5.365 1.00 . B B . 19 ALA O 1 1
17 38249 2 1 20 THR C C -12.646 -3.145 4.678 1.00 . B B . 20 THR C 1 1
17 38250 2 1 20 THR CA C -13.039 -2.284 5.881 1.00 . B B . 20 THR CA 1 1
17 38251 2 1 20 THR CB C -14.359 -2.803 6.493 1.00 . B B . 20 THR CB 1 1
17 38252 2 1 20 THR CG2 C -14.222 -4.247 6.968 1.00 . B B . 20 THR CG2 1 1
17 38253 2 1 20 THR H H -14.047 -0.484 5.403 1.00 . B B . 20 THR H 1 1
17 38254 2 1 20 THR HA H -12.264 -2.357 6.631 1.00 . B B . 20 THR HA 1 1
17 38255 2 1 20 THR HB H -15.128 -2.759 5.736 1.00 . B B . 20 THR HB 1 1
17 38256 2 1 20 THR HG1 H -14.960 -1.079 7.270 1.00 . B B . 20 THR HG1 1 1
17 38257 2 1 20 THR HG21 H -13.963 -4.880 6.132 1.00 . B B . 20 THR HG21 1 1
17 38258 2 1 20 THR HG22 H -15.159 -4.579 7.393 1.00 . B B . 20 THR HG22 1 1
17 38259 2 1 20 THR HG23 H -13.447 -4.308 7.719 1.00 . B B . 20 THR HG23 1 1
17 38260 2 1 20 THR N N -13.154 -0.885 5.494 1.00 . B B . 20 THR N 1 1
17 38261 2 1 20 THR O O -11.866 -4.090 4.809 1.00 . B B . 20 THR O 1 1
17 38262 2 1 20 THR OG1 O -14.743 -1.968 7.598 1.00 . B B . 20 THR OG1 1 1
17 38263 2 1 21 ALA C C -11.362 -3.482 1.980 1.00 . B B . 21 ALA C 1 1
17 38264 2 1 21 ALA CA C -12.860 -3.520 2.274 1.00 . B B . 21 ALA CA 1 1
17 38265 2 1 21 ALA CB C -13.649 -2.939 1.106 1.00 . B B . 21 ALA CB 1 1
17 38266 2 1 21 ALA H H -13.788 -2.036 3.468 1.00 . B B . 21 ALA H 1 1
17 38267 2 1 21 ALA HA H -13.164 -4.549 2.406 1.00 . B B . 21 ALA HA 1 1
17 38268 2 1 21 ALA HB1 H -13.359 -1.911 0.950 1.00 . B B . 21 ALA HB1 1 1
17 38269 2 1 21 ALA HB2 H -14.706 -2.986 1.326 1.00 . B B . 21 ALA HB2 1 1
17 38270 2 1 21 ALA HB3 H -13.444 -3.510 0.212 1.00 . B B . 21 ALA HB3 1 1
17 38271 2 1 21 ALA N N -13.169 -2.797 3.505 1.00 . B B . 21 ALA N 1 1
17 38272 2 1 21 ALA O O -10.739 -4.522 1.754 1.00 . B B . 21 ALA O 1 1
17 38273 2 1 22 LEU C C -8.575 -2.800 2.916 1.00 . B B . 22 LEU C 1 1
17 38274 2 1 22 LEU CA C -9.352 -2.119 1.797 1.00 . B B . 22 LEU CA 1 1
17 38275 2 1 22 LEU CB C -8.970 -0.632 1.722 1.00 . B B . 22 LEU CB 1 1
17 38276 2 1 22 LEU CD1 C -8.498 -0.682 -0.742 1.00 . B B . 22 LEU CD1 1 1
17 38277 2 1 22 LEU CD2 C -10.698 0.182 0.072 1.00 . B B . 22 LEU CD2 1 1
17 38278 2 1 22 LEU CG C -9.212 0.061 0.374 1.00 . B B . 22 LEU CG 1 1
17 38279 2 1 22 LEU H H -11.344 -1.487 2.163 1.00 . B B . 22 LEU H 1 1
17 38280 2 1 22 LEU HA H -9.100 -2.593 0.861 1.00 . B B . 22 LEU HA 1 1
17 38281 2 1 22 LEU HB2 H -9.532 -0.103 2.476 1.00 . B B . 22 LEU HB2 1 1
17 38282 2 1 22 LEU HB3 H -7.918 -0.544 1.957 1.00 . B B . 22 LEU HB3 1 1
17 38283 2 1 22 LEU HD11 H -8.885 -1.688 -0.811 1.00 . B B . 22 LEU HD11 1 1
17 38284 2 1 22 LEU HD12 H -7.440 -0.717 -0.531 1.00 . B B . 22 LEU HD12 1 1
17 38285 2 1 22 LEU HD13 H -8.661 -0.168 -1.679 1.00 . B B . 22 LEU HD13 1 1
17 38286 2 1 22 LEU HD21 H -10.832 0.662 -0.886 1.00 . B B . 22 LEU HD21 1 1
17 38287 2 1 22 LEU HD22 H -11.175 0.774 0.841 1.00 . B B . 22 LEU HD22 1 1
17 38288 2 1 22 LEU HD23 H -11.143 -0.802 0.047 1.00 . B B . 22 LEU HD23 1 1
17 38289 2 1 22 LEU HG H -8.799 1.059 0.418 1.00 . B B . 22 LEU HG 1 1
17 38290 2 1 22 LEU N N -10.787 -2.282 2.004 1.00 . B B . 22 LEU N 1 1
17 38291 2 1 22 LEU O O -7.549 -3.435 2.674 1.00 . B B . 22 LEU O 1 1
17 38292 2 1 23 LYS C C -8.367 -4.815 5.121 1.00 . B B . 23 LYS C 1 1
17 38293 2 1 23 LYS CA C -8.479 -3.301 5.310 1.00 . B B . 23 LYS CA 1 1
17 38294 2 1 23 LYS CB C -9.313 -2.988 6.559 1.00 . B B . 23 LYS CB 1 1
17 38295 2 1 23 LYS CD C -9.632 -3.212 9.033 1.00 . B B . 23 LYS CD 1 1
17 38296 2 1 23 LYS CE C -8.966 -3.556 10.353 1.00 . B B . 23 LYS CE 1 1
17 38297 2 1 23 LYS CG C -8.720 -3.509 7.856 1.00 . B B . 23 LYS CG 1 1
17 38298 2 1 23 LYS H H -9.904 -2.142 4.256 1.00 . B B . 23 LYS H 1 1
17 38299 2 1 23 LYS HA H -7.489 -2.888 5.432 1.00 . B B . 23 LYS HA 1 1
17 38300 2 1 23 LYS HB2 H -9.419 -1.917 6.646 1.00 . B B . 23 LYS HB2 1 1
17 38301 2 1 23 LYS HB3 H -10.295 -3.426 6.439 1.00 . B B . 23 LYS HB3 1 1
17 38302 2 1 23 LYS HD2 H -9.877 -2.160 9.028 1.00 . B B . 23 LYS HD2 1 1
17 38303 2 1 23 LYS HD3 H -10.536 -3.796 8.930 1.00 . B B . 23 LYS HD3 1 1
17 38304 2 1 23 LYS HE2 H -8.700 -4.601 10.347 1.00 . B B . 23 LYS HE2 1 1
17 38305 2 1 23 LYS HE3 H -8.072 -2.958 10.454 1.00 . B B . 23 LYS HE3 1 1
17 38306 2 1 23 LYS HG2 H -8.588 -4.578 7.776 1.00 . B B . 23 LYS HG2 1 1
17 38307 2 1 23 LYS HG3 H -7.763 -3.036 8.022 1.00 . B B . 23 LYS HG3 1 1
17 38308 2 1 23 LYS HZ1 H -10.576 -4.036 11.592 1.00 . B B . 23 LYS HZ1 1 1
17 38309 2 1 23 LYS HZ2 H -10.336 -2.371 11.397 1.00 . B B . 23 LYS HZ2 1 1
17 38310 2 1 23 LYS HZ3 H -9.296 -3.267 12.394 1.00 . B B . 23 LYS HZ3 1 1
17 38311 2 1 23 LYS N N -9.089 -2.677 4.138 1.00 . B B . 23 LYS N 1 1
17 38312 2 1 23 LYS NZ N -9.856 -3.292 11.514 1.00 . B B . 23 LYS NZ 1 1
17 38313 2 1 23 LYS O O -7.348 -5.424 5.457 1.00 . B B . 23 LYS O 1 1
17 38314 2 1 24 MET C C -8.481 -7.261 3.249 1.00 . B B . 24 MET C 1 1
17 38315 2 1 24 MET CA C -9.450 -6.854 4.353 1.00 . B B . 24 MET CA 1 1
17 38316 2 1 24 MET CB C -10.866 -7.309 3.984 1.00 . B B . 24 MET CB 1 1
17 38317 2 1 24 MET CE C -13.256 -9.383 4.162 1.00 . B B . 24 MET CE 1 1
17 38318 2 1 24 MET CG C -11.871 -7.182 5.117 1.00 . B B . 24 MET CG 1 1
17 38319 2 1 24 MET H H -10.192 -4.868 4.310 1.00 . B B . 24 MET H 1 1
17 38320 2 1 24 MET HA H -9.156 -7.338 5.273 1.00 . B B . 24 MET HA 1 1
17 38321 2 1 24 MET HB2 H -11.216 -6.711 3.155 1.00 . B B . 24 MET HB2 1 1
17 38322 2 1 24 MET HB3 H -10.828 -8.345 3.679 1.00 . B B . 24 MET HB3 1 1
17 38323 2 1 24 MET HE1 H -12.867 -9.930 5.009 1.00 . B B . 24 MET HE1 1 1
17 38324 2 1 24 MET HE2 H -12.543 -9.420 3.353 1.00 . B B . 24 MET HE2 1 1
17 38325 2 1 24 MET HE3 H -14.186 -9.827 3.842 1.00 . B B . 24 MET HE3 1 1
17 38326 2 1 24 MET HG2 H -11.551 -7.808 5.935 1.00 . B B . 24 MET HG2 1 1
17 38327 2 1 24 MET HG3 H -11.896 -6.152 5.442 1.00 . B B . 24 MET HG3 1 1
17 38328 2 1 24 MET N N -9.416 -5.414 4.575 1.00 . B B . 24 MET N 1 1
17 38329 2 1 24 MET O O -7.622 -8.120 3.452 1.00 . B B . 24 MET O 1 1
17 38330 2 1 24 MET SD S -13.537 -7.677 4.630 1.00 . B B . 24 MET SD 1 1
17 38331 2 1 25 ASP C C -6.339 -6.784 1.127 1.00 . B B . 25 ASP C 1 1
17 38332 2 1 25 ASP CA C -7.836 -6.994 0.912 1.00 . B B . 25 ASP CA 1 1
17 38333 2 1 25 ASP CB C -8.305 -6.202 -0.311 1.00 . B B . 25 ASP CB 1 1
17 38334 2 1 25 ASP CG C -7.827 -6.817 -1.612 1.00 . B B . 25 ASP CG 1 1
17 38335 2 1 25 ASP H H -9.230 -5.856 2.036 1.00 . B B . 25 ASP H 1 1
17 38336 2 1 25 ASP HA H -8.013 -8.044 0.732 1.00 . B B . 25 ASP HA 1 1
17 38337 2 1 25 ASP HB2 H -9.385 -6.174 -0.321 1.00 . B B . 25 ASP HB2 1 1
17 38338 2 1 25 ASP HB3 H -7.922 -5.194 -0.248 1.00 . B B . 25 ASP HB3 1 1
17 38339 2 1 25 ASP N N -8.605 -6.613 2.095 1.00 . B B . 25 ASP N 1 1
17 38340 2 1 25 ASP O O -5.517 -7.550 0.615 1.00 . B B . 25 ASP O 1 1
17 38341 2 1 25 ASP OD1 O -8.417 -7.834 -2.039 1.00 . B B . 25 ASP OD1 1 1
17 38342 2 1 25 ASP OD2 O -6.874 -6.293 -2.220 1.00 . B B . 25 ASP OD2 1 1
17 38343 2 1 26 LEU C C -3.933 -6.629 2.927 1.00 . B B . 26 LEU C 1 1
17 38344 2 1 26 LEU CA C -4.593 -5.458 2.201 1.00 . B B . 26 LEU CA 1 1
17 38345 2 1 26 LEU CB C -4.483 -4.188 3.051 1.00 . B B . 26 LEU CB 1 1
17 38346 2 1 26 LEU CD1 C -2.278 -3.417 2.127 1.00 . B B . 26 LEU CD1 1 1
17 38347 2 1 26 LEU CD2 C -3.080 -2.561 4.334 1.00 . B B . 26 LEU CD2 1 1
17 38348 2 1 26 LEU CG C -3.055 -3.752 3.392 1.00 . B B . 26 LEU CG 1 1
17 38349 2 1 26 LEU H H -6.693 -5.176 2.270 1.00 . B B . 26 LEU H 1 1
17 38350 2 1 26 LEU HA H -4.080 -5.298 1.264 1.00 . B B . 26 LEU HA 1 1
17 38351 2 1 26 LEU HB2 H -4.966 -3.382 2.520 1.00 . B B . 26 LEU HB2 1 1
17 38352 2 1 26 LEU HB3 H -5.013 -4.355 3.977 1.00 . B B . 26 LEU HB3 1 1
17 38353 2 1 26 LEU HD11 H -1.276 -3.111 2.390 1.00 . B B . 26 LEU HD11 1 1
17 38354 2 1 26 LEU HD12 H -2.774 -2.614 1.604 1.00 . B B . 26 LEU HD12 1 1
17 38355 2 1 26 LEU HD13 H -2.233 -4.288 1.492 1.00 . B B . 26 LEU HD13 1 1
17 38356 2 1 26 LEU HD21 H -3.577 -1.732 3.852 1.00 . B B . 26 LEU HD21 1 1
17 38357 2 1 26 LEU HD22 H -2.068 -2.278 4.583 1.00 . B B . 26 LEU HD22 1 1
17 38358 2 1 26 LEU HD23 H -3.613 -2.827 5.235 1.00 . B B . 26 LEU HD23 1 1
17 38359 2 1 26 LEU HG H -2.546 -4.564 3.892 1.00 . B B . 26 LEU HG 1 1
17 38360 2 1 26 LEU N N -5.990 -5.756 1.900 1.00 . B B . 26 LEU N 1 1
17 38361 2 1 26 LEU O O -2.764 -6.937 2.695 1.00 . B B . 26 LEU O 1 1
17 38362 2 1 27 HIS C C -3.855 -9.588 3.595 1.00 . B B . 27 HIS C 1 1
17 38363 2 1 27 HIS CA C -4.174 -8.435 4.538 1.00 . B B . 27 HIS CA 1 1
17 38364 2 1 27 HIS CB C -5.161 -8.891 5.617 1.00 . B B . 27 HIS CB 1 1
17 38365 2 1 27 HIS CD2 C -4.328 -8.205 7.978 1.00 . B B . 27 HIS CD2 1 1
17 38366 2 1 27 HIS CE1 C -5.633 -6.477 8.290 1.00 . B B . 27 HIS CE1 1 1
17 38367 2 1 27 HIS CG C -5.102 -8.073 6.872 1.00 . B B . 27 HIS CG 1 1
17 38368 2 1 27 HIS H H -5.626 -7.015 3.925 1.00 . B B . 27 HIS H 1 1
17 38369 2 1 27 HIS HA H -3.259 -8.120 5.016 1.00 . B B . 27 HIS HA 1 1
17 38370 2 1 27 HIS HB2 H -6.165 -8.825 5.225 1.00 . B B . 27 HIS HB2 1 1
17 38371 2 1 27 HIS HB3 H -4.948 -9.917 5.877 1.00 . B B . 27 HIS HB3 1 1
17 38372 2 1 27 HIS HD1 H -6.577 -6.617 6.480 1.00 . B B . 27 HIS HD1 1 1
17 38373 2 1 27 HIS HD2 H -3.572 -8.959 8.147 1.00 . B B . 27 HIS HD2 1 1
17 38374 2 1 27 HIS HE1 H -6.109 -5.618 8.736 1.00 . B B . 27 HIS HE1 1 1
17 38375 2 1 27 HIS HE2 H -4.391 -7.126 9.778 1.00 . B B . 27 HIS HE2 1 1
17 38376 2 1 27 HIS N N -4.694 -7.293 3.794 1.00 . B B . 27 HIS N 1 1
17 38377 2 1 27 HIS ND1 N -5.907 -6.981 7.102 1.00 . B B . 27 HIS ND1 1 1
17 38378 2 1 27 HIS NE2 N -4.681 -7.200 8.840 1.00 . B B . 27 HIS NE2 1 1
17 38379 2 1 27 HIS O O -2.788 -10.190 3.688 1.00 . B B . 27 HIS O 1 1
17 38380 2 1 28 ASP C C -3.344 -10.611 0.830 1.00 . B B . 28 ASP C 1 1
17 38381 2 1 28 ASP CA C -4.560 -10.928 1.686 1.00 . B B . 28 ASP CA 1 1
17 38382 2 1 28 ASP CB C -5.786 -11.094 0.778 1.00 . B B . 28 ASP CB 1 1
17 38383 2 1 28 ASP CG C -7.012 -11.603 1.508 1.00 . B B . 28 ASP CG 1 1
17 38384 2 1 28 ASP H H -5.607 -9.358 2.658 1.00 . B B . 28 ASP H 1 1
17 38385 2 1 28 ASP HA H -4.384 -11.851 2.215 1.00 . B B . 28 ASP HA 1 1
17 38386 2 1 28 ASP HB2 H -6.028 -10.139 0.338 1.00 . B B . 28 ASP HB2 1 1
17 38387 2 1 28 ASP HB3 H -5.546 -11.793 -0.012 1.00 . B B . 28 ASP HB3 1 1
17 38388 2 1 28 ASP N N -4.771 -9.871 2.675 1.00 . B B . 28 ASP N 1 1
17 38389 2 1 28 ASP O O -2.509 -11.474 0.572 1.00 . B B . 28 ASP O 1 1
17 38390 2 1 28 ASP OD1 O -6.966 -12.728 2.047 1.00 . B B . 28 ASP OD1 1 1
17 38391 2 1 28 ASP OD2 O -8.036 -10.889 1.522 1.00 . B B . 28 ASP OD2 1 1
17 38392 2 1 29 LEU C C -0.808 -9.047 0.214 1.00 . B B . 29 LEU C 1 1
17 38393 2 1 29 LEU CA C -2.174 -8.906 -0.457 1.00 . B B . 29 LEU CA 1 1
17 38394 2 1 29 LEU CB C -2.415 -7.448 -0.858 1.00 . B B . 29 LEU CB 1 1
17 38395 2 1 29 LEU CD1 C -1.408 -7.639 -3.144 1.00 . B B . 29 LEU CD1 1 1
17 38396 2 1 29 LEU CD2 C -1.717 -5.391 -2.094 1.00 . B B . 29 LEU CD2 1 1
17 38397 2 1 29 LEU CG C -1.406 -6.858 -1.841 1.00 . B B . 29 LEU CG 1 1
17 38398 2 1 29 LEU H H -3.921 -8.704 0.715 1.00 . B B . 29 LEU H 1 1
17 38399 2 1 29 LEU HA H -2.191 -9.519 -1.343 1.00 . B B . 29 LEU HA 1 1
17 38400 2 1 29 LEU HB2 H -3.398 -7.377 -1.300 1.00 . B B . 29 LEU HB2 1 1
17 38401 2 1 29 LEU HB3 H -2.400 -6.845 0.037 1.00 . B B . 29 LEU HB3 1 1
17 38402 2 1 29 LEU HD11 H -1.140 -8.667 -2.949 1.00 . B B . 29 LEU HD11 1 1
17 38403 2 1 29 LEU HD12 H -0.692 -7.203 -3.826 1.00 . B B . 29 LEU HD12 1 1
17 38404 2 1 29 LEU HD13 H -2.393 -7.601 -3.585 1.00 . B B . 29 LEU HD13 1 1
17 38405 2 1 29 LEU HD21 H -2.717 -5.300 -2.490 1.00 . B B . 29 LEU HD21 1 1
17 38406 2 1 29 LEU HD22 H -1.010 -4.992 -2.806 1.00 . B B . 29 LEU HD22 1 1
17 38407 2 1 29 LEU HD23 H -1.645 -4.843 -1.167 1.00 . B B . 29 LEU HD23 1 1
17 38408 2 1 29 LEU HG H -0.415 -6.921 -1.416 1.00 . B B . 29 LEU HG 1 1
17 38409 2 1 29 LEU N N -3.246 -9.354 0.419 1.00 . B B . 29 LEU N 1 1
17 38410 2 1 29 LEU O O 0.147 -9.521 -0.398 1.00 . B B . 29 LEU O 1 1
17 38411 2 1 30 ALA C C 1.015 -10.085 2.486 1.00 . B B . 30 ALA C 1 1
17 38412 2 1 30 ALA CA C 0.533 -8.661 2.211 1.00 . B B . 30 ALA CA 1 1
17 38413 2 1 30 ALA CB C 0.398 -7.887 3.516 1.00 . B B . 30 ALA CB 1 1
17 38414 2 1 30 ALA H H -1.540 -8.324 1.929 1.00 . B B . 30 ALA H 1 1
17 38415 2 1 30 ALA HA H 1.271 -8.158 1.603 1.00 . B B . 30 ALA HA 1 1
17 38416 2 1 30 ALA HB1 H -0.322 -8.380 4.155 1.00 . B B . 30 ALA HB1 1 1
17 38417 2 1 30 ALA HB2 H 0.064 -6.883 3.306 1.00 . B B . 30 ALA HB2 1 1
17 38418 2 1 30 ALA HB3 H 1.355 -7.851 4.015 1.00 . B B . 30 ALA HB3 1 1
17 38419 2 1 30 ALA N N -0.729 -8.646 1.480 1.00 . B B . 30 ALA N 1 1
17 38420 2 1 30 ALA O O 2.217 -10.337 2.573 1.00 . B B . 30 ALA O 1 1
17 38421 2 1 31 GLU C C 0.698 -13.169 1.634 1.00 . B B . 31 GLU C 1 1
17 38422 2 1 31 GLU CA C 0.425 -12.391 2.921 1.00 . B B . 31 GLU CA 1 1
17 38423 2 1 31 GLU CB C -0.698 -13.049 3.713 1.00 . B B . 31 GLU CB 1 1
17 38424 2 1 31 GLU CD C -1.055 -13.243 6.205 1.00 . B B . 31 GLU CD 1 1
17 38425 2 1 31 GLU CG C -1.028 -12.322 5.006 1.00 . B B . 31 GLU CG 1 1
17 38426 2 1 31 GLU H H -0.866 -10.766 2.576 1.00 . B B . 31 GLU H 1 1
17 38427 2 1 31 GLU HA H 1.323 -12.392 3.522 1.00 . B B . 31 GLU HA 1 1
17 38428 2 1 31 GLU HB2 H -1.588 -13.074 3.102 1.00 . B B . 31 GLU HB2 1 1
17 38429 2 1 31 GLU HB3 H -0.410 -14.053 3.953 1.00 . B B . 31 GLU HB3 1 1
17 38430 2 1 31 GLU HG2 H -0.282 -11.559 5.175 1.00 . B B . 31 GLU HG2 1 1
17 38431 2 1 31 GLU HG3 H -1.998 -11.860 4.905 1.00 . B B . 31 GLU HG3 1 1
17 38432 2 1 31 GLU N N 0.079 -11.011 2.641 1.00 . B B . 31 GLU N 1 1
17 38433 2 1 31 GLU O O 1.560 -14.047 1.605 1.00 . B B . 31 GLU O 1 1
17 38434 2 1 31 GLU OE1 O -2.020 -14.022 6.347 1.00 . B B . 31 GLU OE1 1 1
17 38435 2 1 31 GLU OE2 O -0.112 -13.178 7.023 1.00 . B B . 31 GLU OE2 1 1
17 38436 2 1 32 ASP C C 0.974 -12.761 -1.672 1.00 . B B . 32 ASP C 1 1
17 38437 2 1 32 ASP CA C 0.088 -13.539 -0.702 1.00 . B B . 32 ASP CA 1 1
17 38438 2 1 32 ASP CB C -1.293 -13.788 -1.307 1.00 . B B . 32 ASP CB 1 1
17 38439 2 1 32 ASP CG C -1.304 -15.015 -2.197 1.00 . B B . 32 ASP CG 1 1
17 38440 2 1 32 ASP H H -0.665 -12.084 0.646 1.00 . B B . 32 ASP H 1 1
17 38441 2 1 32 ASP HA H 0.558 -14.491 -0.502 1.00 . B B . 32 ASP HA 1 1
17 38442 2 1 32 ASP HB2 H -2.009 -13.936 -0.512 1.00 . B B . 32 ASP HB2 1 1
17 38443 2 1 32 ASP HB3 H -1.585 -12.933 -1.897 1.00 . B B . 32 ASP HB3 1 1
17 38444 2 1 32 ASP N N -0.026 -12.830 0.573 1.00 . B B . 32 ASP N 1 1
17 38445 2 1 32 ASP O O 0.824 -12.859 -2.889 1.00 . B B . 32 ASP O 1 1
17 38446 2 1 32 ASP OD1 O -1.192 -16.138 -1.660 1.00 . B B . 32 ASP OD1 1 1
17 38447 2 1 32 ASP OD2 O -1.424 -14.871 -3.431 1.00 . B B . 32 ASP OD2 1 1
17 38448 2 1 33 LEU C C 3.566 -11.967 -2.976 1.00 . B B . 33 LEU C 1 1
17 38449 2 1 33 LEU CA C 2.893 -11.194 -1.817 1.00 . B B . 33 LEU CA 1 1
17 38450 2 1 33 LEU CB C 3.907 -10.617 -0.830 1.00 . B B . 33 LEU CB 1 1
17 38451 2 1 33 LEU CD1 C 4.588 -8.717 0.662 1.00 . B B . 33 LEU CD1 1 1
17 38452 2 1 33 LEU CD2 C 3.336 -8.254 -1.461 1.00 . B B . 33 LEU CD2 1 1
17 38453 2 1 33 LEU CG C 3.530 -9.231 -0.301 1.00 . B B . 33 LEU CG 1 1
17 38454 2 1 33 LEU H H 1.857 -11.902 -0.120 1.00 . B B . 33 LEU H 1 1
17 38455 2 1 33 LEU HA H 2.366 -10.364 -2.260 1.00 . B B . 33 LEU HA 1 1
17 38456 2 1 33 LEU HB2 H 3.996 -11.296 0.006 1.00 . B B . 33 LEU HB2 1 1
17 38457 2 1 33 LEU HB3 H 4.865 -10.545 -1.322 1.00 . B B . 33 LEU HB3 1 1
17 38458 2 1 33 LEU HD11 H 4.665 -9.389 1.504 1.00 . B B . 33 LEU HD11 1 1
17 38459 2 1 33 LEU HD12 H 4.309 -7.734 1.012 1.00 . B B . 33 LEU HD12 1 1
17 38460 2 1 33 LEU HD13 H 5.541 -8.661 0.156 1.00 . B B . 33 LEU HD13 1 1
17 38461 2 1 33 LEU HD21 H 3.062 -7.285 -1.074 1.00 . B B . 33 LEU HD21 1 1
17 38462 2 1 33 LEU HD22 H 2.552 -8.614 -2.116 1.00 . B B . 33 LEU HD22 1 1
17 38463 2 1 33 LEU HD23 H 4.256 -8.170 -2.021 1.00 . B B . 33 LEU HD23 1 1
17 38464 2 1 33 LEU HG H 2.596 -9.301 0.237 1.00 . B B . 33 LEU HG 1 1
17 38465 2 1 33 LEU N N 1.876 -11.970 -1.094 1.00 . B B . 33 LEU N 1 1
17 38466 2 1 33 LEU O O 3.384 -13.178 -3.118 1.00 . B B . 33 LEU O 1 1
17 38467 2 1 34 PRO C C 3.514 -12.175 -6.000 1.00 . B B . 34 PRO C 1 1
17 38468 2 1 34 PRO CA C 4.636 -11.506 -5.199 1.00 . B B . 34 PRO CA 1 1
17 38469 2 1 34 PRO CB C 5.957 -12.233 -5.135 1.00 . B B . 34 PRO CB 1 1
17 38470 2 1 34 PRO CD C 5.624 -10.580 -3.359 1.00 . B B . 34 PRO CD 1 1
17 38471 2 1 34 PRO CG C 6.695 -11.403 -4.094 1.00 . B B . 34 PRO CG 1 1
17 38472 2 1 34 PRO HA H 4.822 -10.553 -5.672 1.00 . B B . 34 PRO HA 1 1
17 38473 2 1 34 PRO HB2 H 5.805 -13.256 -4.816 1.00 . B B . 34 PRO HB2 1 1
17 38474 2 1 34 PRO HB3 H 6.452 -12.201 -6.092 1.00 . B B . 34 PRO HB3 1 1
17 38475 2 1 34 PRO HD2 H 5.762 -10.631 -2.289 1.00 . B B . 34 PRO HD2 1 1
17 38476 2 1 34 PRO HD3 H 5.612 -9.558 -3.706 1.00 . B B . 34 PRO HD3 1 1
17 38477 2 1 34 PRO HG2 H 7.206 -12.055 -3.402 1.00 . B B . 34 PRO HG2 1 1
17 38478 2 1 34 PRO HG3 H 7.401 -10.747 -4.583 1.00 . B B . 34 PRO HG3 1 1
17 38479 2 1 34 PRO N N 4.439 -11.295 -3.778 1.00 . B B . 34 PRO N 1 1
17 38480 2 1 34 PRO O O 3.749 -12.707 -7.086 1.00 . B B . 34 PRO O 1 1
17 38481 2 1 35 THR C C 0.185 -11.137 -6.072 1.00 . B B . 35 THR C 1 1
17 38482 2 1 35 THR CA C 1.116 -12.330 -6.277 1.00 . B B . 35 THR CA 1 1
17 38483 2 1 35 THR CB C 0.368 -13.621 -5.922 1.00 . B B . 35 THR CB 1 1
17 38484 2 1 35 THR CG2 C -0.077 -14.349 -7.183 1.00 . B B . 35 THR CG2 1 1
17 38485 2 1 35 THR H H 2.205 -11.987 -4.508 1.00 . B B . 35 THR H 1 1
17 38486 2 1 35 THR HA H 1.417 -12.374 -7.315 1.00 . B B . 35 THR HA 1 1
17 38487 2 1 35 THR HB H -0.507 -13.355 -5.354 1.00 . B B . 35 THR HB 1 1
17 38488 2 1 35 THR HG1 H 1.191 -14.192 -4.217 1.00 . B B . 35 THR HG1 1 1
17 38489 2 1 35 THR HG21 H -0.567 -15.274 -6.913 1.00 . B B . 35 THR HG21 1 1
17 38490 2 1 35 THR HG22 H 0.784 -14.563 -7.798 1.00 . B B . 35 THR HG22 1 1
17 38491 2 1 35 THR HG23 H -0.765 -13.726 -7.734 1.00 . B B . 35 THR HG23 1 1
17 38492 2 1 35 THR N N 2.303 -12.137 -5.471 1.00 . B B . 35 THR N 1 1
17 38493 2 1 35 THR O O -0.023 -10.689 -4.944 1.00 . B B . 35 THR O 1 1
17 38494 2 1 35 THR OG1 O 1.213 -14.484 -5.143 1.00 . B B . 35 THR OG1 1 1
17 38495 2 1 36 GLY C C -0.486 -8.171 -6.694 1.00 . B B . 36 GLY C 1 1
17 38496 2 1 36 GLY CA C -1.215 -9.444 -7.102 1.00 . B B . 36 GLY CA 1 1
17 38497 2 1 36 GLY H H -0.185 -11.053 -8.020 1.00 . B B . 36 GLY H 1 1
17 38498 2 1 36 GLY HA2 H -1.659 -9.290 -8.075 1.00 . B B . 36 GLY HA2 1 1
17 38499 2 1 36 GLY HA3 H -2.003 -9.633 -6.389 1.00 . B B . 36 GLY HA3 1 1
17 38500 2 1 36 GLY N N -0.351 -10.617 -7.164 1.00 . B B . 36 GLY N 1 1
17 38501 2 1 36 GLY O O -1.124 -7.176 -6.354 1.00 . B B . 36 GLY O 1 1
17 38502 2 1 37 TRP C C 1.331 -5.784 -7.137 1.00 . B B . 37 TRP C 1 1
17 38503 2 1 37 TRP CA C 1.674 -7.053 -6.353 1.00 . B B . 37 TRP CA 1 1
17 38504 2 1 37 TRP CB C 3.165 -7.387 -6.522 1.00 . B B . 37 TRP CB 1 1
17 38505 2 1 37 TRP CD1 C 4.196 -6.523 -8.712 1.00 . B B . 37 TRP CD1 1 1
17 38506 2 1 37 TRP CD2 C 3.528 -8.662 -8.799 1.00 . B B . 37 TRP CD2 1 1
17 38507 2 1 37 TRP CE2 C 4.071 -8.309 -10.051 1.00 . B B . 37 TRP CE2 1 1
17 38508 2 1 37 TRP CE3 C 3.048 -9.961 -8.617 1.00 . B B . 37 TRP CE3 1 1
17 38509 2 1 37 TRP CG C 3.617 -7.504 -7.954 1.00 . B B . 37 TRP CG 1 1
17 38510 2 1 37 TRP CH2 C 3.659 -10.476 -10.905 1.00 . B B . 37 TRP CH2 1 1
17 38511 2 1 37 TRP CZ2 C 4.139 -9.211 -11.115 1.00 . B B . 37 TRP CZ2 1 1
17 38512 2 1 37 TRP CZ3 C 3.116 -10.853 -9.673 1.00 . B B . 37 TRP CZ3 1 1
17 38513 2 1 37 TRP H H 1.288 -9.010 -7.035 1.00 . B B . 37 TRP H 1 1
17 38514 2 1 37 TRP HA H 1.481 -6.864 -5.307 1.00 . B B . 37 TRP HA 1 1
17 38515 2 1 37 TRP HB2 H 3.751 -6.609 -6.054 1.00 . B B . 37 TRP HB2 1 1
17 38516 2 1 37 TRP HB3 H 3.371 -8.327 -6.032 1.00 . B B . 37 TRP HB3 1 1
17 38517 2 1 37 TRP HD1 H 4.399 -5.520 -8.360 1.00 . B B . 37 TRP HD1 1 1
17 38518 2 1 37 TRP HE1 H 4.887 -6.479 -10.702 1.00 . B B . 37 TRP HE1 1 1
17 38519 2 1 37 TRP HE3 H 2.625 -10.274 -7.674 1.00 . B B . 37 TRP HE3 1 1
17 38520 2 1 37 TRP HH2 H 3.692 -11.206 -11.700 1.00 . B B . 37 TRP HH2 1 1
17 38521 2 1 37 TRP HZ2 H 4.555 -8.936 -12.073 1.00 . B B . 37 TRP HZ2 1 1
17 38522 2 1 37 TRP HZ3 H 2.748 -11.862 -9.549 1.00 . B B . 37 TRP HZ3 1 1
17 38523 2 1 37 TRP N N 0.846 -8.194 -6.748 1.00 . B B . 37 TRP N 1 1
17 38524 2 1 37 TRP NE1 N 4.470 -6.998 -9.973 1.00 . B B . 37 TRP NE1 1 1
17 38525 2 1 37 TRP O O 1.629 -4.678 -6.688 1.00 . B B . 37 TRP O 1 1
17 38526 2 1 38 ASN C C -0.727 -3.945 -8.380 1.00 . B B . 38 ASN C 1 1
17 38527 2 1 38 ASN CA C 0.306 -4.804 -9.111 1.00 . B B . 38 ASN CA 1 1
17 38528 2 1 38 ASN CB C -0.270 -5.298 -10.439 1.00 . B B . 38 ASN CB 1 1
17 38529 2 1 38 ASN CG C -1.658 -5.905 -10.303 1.00 . B B . 38 ASN CG 1 1
17 38530 2 1 38 ASN H H 0.515 -6.836 -8.631 1.00 . B B . 38 ASN H 1 1
17 38531 2 1 38 ASN HA H 1.184 -4.207 -9.307 1.00 . B B . 38 ASN HA 1 1
17 38532 2 1 38 ASN HB2 H -0.324 -4.477 -11.121 1.00 . B B . 38 ASN HB2 1 1
17 38533 2 1 38 ASN HB3 H 0.390 -6.052 -10.847 1.00 . B B . 38 ASN HB3 1 1
17 38534 2 1 38 ASN HD21 H -0.881 -7.720 -10.064 1.00 . B B . 38 ASN HD21 1 1
17 38535 2 1 38 ASN HD22 H -2.613 -7.629 -10.026 1.00 . B B . 38 ASN HD22 1 1
17 38536 2 1 38 ASN N N 0.705 -5.938 -8.300 1.00 . B B . 38 ASN N 1 1
17 38537 2 1 38 ASN ND2 N -1.724 -7.212 -10.110 1.00 . B B . 38 ASN ND2 1 1
17 38538 2 1 38 ASN O O -0.885 -2.758 -8.670 1.00 . B B . 38 ASN O 1 1
17 38539 2 1 38 ASN OD1 O -2.668 -5.205 -10.384 1.00 . B B . 38 ASN OD1 1 1
17 38540 2 1 39 ARG C C -1.944 -3.217 -5.405 1.00 . B B . 39 ARG C 1 1
17 38541 2 1 39 ARG CA C -2.467 -3.865 -6.679 1.00 . B B . 39 ARG CA 1 1
17 38542 2 1 39 ARG CB C -3.605 -4.830 -6.347 1.00 . B B . 39 ARG CB 1 1
17 38543 2 1 39 ARG CD C -5.773 -5.876 -7.086 1.00 . B B . 39 ARG CD 1 1
17 38544 2 1 39 ARG CG C -4.693 -4.854 -7.403 1.00 . B B . 39 ARG CG 1 1
17 38545 2 1 39 ARG CZ C -7.530 -5.101 -5.531 1.00 . B B . 39 ARG CZ 1 1
17 38546 2 1 39 ARG H H -1.203 -5.491 -7.190 1.00 . B B . 39 ARG H 1 1
17 38547 2 1 39 ARG HA H -2.853 -3.086 -7.319 1.00 . B B . 39 ARG HA 1 1
17 38548 2 1 39 ARG HB2 H -3.201 -5.826 -6.254 1.00 . B B . 39 ARG HB2 1 1
17 38549 2 1 39 ARG HB3 H -4.047 -4.540 -5.407 1.00 . B B . 39 ARG HB3 1 1
17 38550 2 1 39 ARG HD2 H -6.556 -5.793 -7.825 1.00 . B B . 39 ARG HD2 1 1
17 38551 2 1 39 ARG HD3 H -5.337 -6.864 -7.139 1.00 . B B . 39 ARG HD3 1 1
17 38552 2 1 39 ARG HE H -5.860 -6.061 -4.993 1.00 . B B . 39 ARG HE 1 1
17 38553 2 1 39 ARG HG2 H -5.146 -3.876 -7.458 1.00 . B B . 39 ARG HG2 1 1
17 38554 2 1 39 ARG HG3 H -4.251 -5.099 -8.356 1.00 . B B . 39 ARG HG3 1 1
17 38555 2 1 39 ARG HH11 H -7.809 -4.521 -7.458 1.00 . B B . 39 ARG HH11 1 1
17 38556 2 1 39 ARG HH12 H -9.085 -4.091 -6.359 1.00 . B B . 39 ARG HH12 1 1
17 38557 2 1 39 ARG HH21 H -7.519 -5.491 -3.534 1.00 . B B . 39 ARG HH21 1 1
17 38558 2 1 39 ARG HH22 H -8.913 -4.632 -4.125 1.00 . B B . 39 ARG HH22 1 1
17 38559 2 1 39 ARG N N -1.413 -4.551 -7.415 1.00 . B B . 39 ARG N 1 1
17 38560 2 1 39 ARG NE N -6.356 -5.689 -5.756 1.00 . B B . 39 ARG NE 1 1
17 38561 2 1 39 ARG NH1 N -8.194 -4.526 -6.527 1.00 . B B . 39 ARG NH1 1 1
17 38562 2 1 39 ARG NH2 N -8.030 -5.070 -4.301 1.00 . B B . 39 ARG NH2 1 1
17 38563 2 1 39 ARG O O -2.695 -2.543 -4.702 1.00 . B B . 39 ARG O 1 1
17 38564 2 1 40 ILE C C -0.243 -1.303 -3.893 1.00 . B B . 40 ILE C 1 1
17 38565 2 1 40 ILE CA C -0.062 -2.820 -3.912 1.00 . B B . 40 ILE CA 1 1
17 38566 2 1 40 ILE CB C 1.443 -3.169 -3.790 1.00 . B B . 40 ILE CB 1 1
17 38567 2 1 40 ILE CD1 C 3.074 -5.102 -3.439 1.00 . B B . 40 ILE CD1 1 1
17 38568 2 1 40 ILE CG1 C 1.624 -4.671 -3.542 1.00 . B B . 40 ILE CG1 1 1
17 38569 2 1 40 ILE CG2 C 2.103 -2.363 -2.677 1.00 . B B . 40 ILE CG2 1 1
17 38570 2 1 40 ILE H H -0.101 -3.940 -5.718 1.00 . B B . 40 ILE H 1 1
17 38571 2 1 40 ILE HA H -0.576 -3.236 -3.058 1.00 . B B . 40 ILE HA 1 1
17 38572 2 1 40 ILE HB H 1.923 -2.911 -4.721 1.00 . B B . 40 ILE HB 1 1
17 38573 2 1 40 ILE HD11 H 3.580 -4.886 -4.366 1.00 . B B . 40 ILE HD11 1 1
17 38574 2 1 40 ILE HD12 H 3.122 -6.163 -3.240 1.00 . B B . 40 ILE HD12 1 1
17 38575 2 1 40 ILE HD13 H 3.554 -4.564 -2.634 1.00 . B B . 40 ILE HD13 1 1
17 38576 2 1 40 ILE HG12 H 1.130 -4.941 -2.622 1.00 . B B . 40 ILE HG12 1 1
17 38577 2 1 40 ILE HG13 H 1.175 -5.217 -4.359 1.00 . B B . 40 ILE HG13 1 1
17 38578 2 1 40 ILE HG21 H 1.986 -1.309 -2.878 1.00 . B B . 40 ILE HG21 1 1
17 38579 2 1 40 ILE HG22 H 3.155 -2.605 -2.637 1.00 . B B . 40 ILE HG22 1 1
17 38580 2 1 40 ILE HG23 H 1.642 -2.603 -1.729 1.00 . B B . 40 ILE HG23 1 1
17 38581 2 1 40 ILE N N -0.660 -3.401 -5.114 1.00 . B B . 40 ILE N 1 1
17 38582 2 1 40 ILE O O -0.700 -0.736 -2.901 1.00 . B B . 40 ILE O 1 1
17 38583 2 1 41 MET C C -1.461 1.260 -5.054 1.00 . B B . 41 MET C 1 1
17 38584 2 1 41 MET CA C -0.009 0.796 -5.094 1.00 . B B . 41 MET CA 1 1
17 38585 2 1 41 MET CB C 0.659 1.292 -6.375 1.00 . B B . 41 MET CB 1 1
17 38586 2 1 41 MET CE C 3.017 3.265 -5.402 1.00 . B B . 41 MET CE 1 1
17 38587 2 1 41 MET CG C 2.119 0.880 -6.505 1.00 . B B . 41 MET CG 1 1
17 38588 2 1 41 MET H H 0.386 -1.168 -5.784 1.00 . B B . 41 MET H 1 1
17 38589 2 1 41 MET HA H 0.507 1.213 -4.245 1.00 . B B . 41 MET HA 1 1
17 38590 2 1 41 MET HB2 H 0.121 0.896 -7.224 1.00 . B B . 41 MET HB2 1 1
17 38591 2 1 41 MET HB3 H 0.607 2.369 -6.398 1.00 . B B . 41 MET HB3 1 1
17 38592 2 1 41 MET HE1 H 3.354 3.520 -6.395 1.00 . B B . 41 MET HE1 1 1
17 38593 2 1 41 MET HE2 H 3.629 3.777 -4.671 1.00 . B B . 41 MET HE2 1 1
17 38594 2 1 41 MET HE3 H 1.986 3.564 -5.281 1.00 . B B . 41 MET HE3 1 1
17 38595 2 1 41 MET HG2 H 2.174 -0.199 -6.512 1.00 . B B . 41 MET HG2 1 1
17 38596 2 1 41 MET HG3 H 2.502 1.262 -7.440 1.00 . B B . 41 MET HG3 1 1
17 38597 2 1 41 MET N N 0.080 -0.657 -5.005 1.00 . B B . 41 MET N 1 1
17 38598 2 1 41 MET O O -1.776 2.284 -4.448 1.00 . B B . 41 MET O 1 1
17 38599 2 1 41 MET SD S 3.154 1.495 -5.162 1.00 . B B . 41 MET SD 1 1
17 38600 2 1 42 GLU C C -4.382 0.780 -4.358 1.00 . B B . 42 GLU C 1 1
17 38601 2 1 42 GLU CA C -3.758 0.833 -5.746 1.00 . B B . 42 GLU CA 1 1
17 38602 2 1 42 GLU CB C -4.513 -0.130 -6.664 1.00 . B B . 42 GLU CB 1 1
17 38603 2 1 42 GLU CD C -6.839 -0.839 -7.367 1.00 . B B . 42 GLU CD 1 1
17 38604 2 1 42 GLU CG C -5.944 0.306 -6.943 1.00 . B B . 42 GLU CG 1 1
17 38605 2 1 42 GLU H H -2.029 -0.322 -6.134 1.00 . B B . 42 GLU H 1 1
17 38606 2 1 42 GLU HA H -3.845 1.837 -6.132 1.00 . B B . 42 GLU HA 1 1
17 38607 2 1 42 GLU HB2 H -3.985 -0.205 -7.602 1.00 . B B . 42 GLU HB2 1 1
17 38608 2 1 42 GLU HB3 H -4.541 -1.104 -6.199 1.00 . B B . 42 GLU HB3 1 1
17 38609 2 1 42 GLU HG2 H -6.351 0.742 -6.045 1.00 . B B . 42 GLU HG2 1 1
17 38610 2 1 42 GLU HG3 H -5.938 1.046 -7.729 1.00 . B B . 42 GLU HG3 1 1
17 38611 2 1 42 GLU N N -2.342 0.492 -5.691 1.00 . B B . 42 GLU N 1 1
17 38612 2 1 42 GLU O O -4.999 1.748 -3.902 1.00 . B B . 42 GLU O 1 1
17 38613 2 1 42 GLU OE1 O -6.751 -1.268 -8.537 1.00 . B B . 42 GLU OE1 1 1
17 38614 2 1 42 GLU OE2 O -7.641 -1.306 -6.531 1.00 . B B . 42 GLU OE2 1 1
17 38615 2 1 43 VAL C C -4.220 0.442 -1.384 1.00 . B B . 43 VAL C 1 1
17 38616 2 1 43 VAL CA C -4.778 -0.577 -2.368 1.00 . B B . 43 VAL CA 1 1
17 38617 2 1 43 VAL CB C -4.496 -2.007 -1.851 1.00 . B B . 43 VAL CB 1 1
17 38618 2 1 43 VAL CG1 C -4.977 -2.182 -0.416 1.00 . B B . 43 VAL CG1 1 1
17 38619 2 1 43 VAL CG2 C -5.149 -3.034 -2.762 1.00 . B B . 43 VAL CG2 1 1
17 38620 2 1 43 VAL H H -3.708 -1.088 -4.125 1.00 . B B . 43 VAL H 1 1
17 38621 2 1 43 VAL HA H -5.847 -0.445 -2.434 1.00 . B B . 43 VAL HA 1 1
17 38622 2 1 43 VAL HB H -3.428 -2.169 -1.868 1.00 . B B . 43 VAL HB 1 1
17 38623 2 1 43 VAL HG11 H -4.490 -1.456 0.218 1.00 . B B . 43 VAL HG11 1 1
17 38624 2 1 43 VAL HG12 H -4.735 -3.176 -0.073 1.00 . B B . 43 VAL HG12 1 1
17 38625 2 1 43 VAL HG13 H -6.046 -2.036 -0.373 1.00 . B B . 43 VAL HG13 1 1
17 38626 2 1 43 VAL HG21 H -4.963 -4.026 -2.379 1.00 . B B . 43 VAL HG21 1 1
17 38627 2 1 43 VAL HG22 H -4.733 -2.948 -3.756 1.00 . B B . 43 VAL HG22 1 1
17 38628 2 1 43 VAL HG23 H -6.213 -2.856 -2.801 1.00 . B B . 43 VAL HG23 1 1
17 38629 2 1 43 VAL N N -4.221 -0.364 -3.698 1.00 . B B . 43 VAL N 1 1
17 38630 2 1 43 VAL O O -4.976 1.080 -0.653 1.00 . B B . 43 VAL O 1 1
17 38631 2 1 44 ALA C C -2.780 2.952 -0.631 1.00 . B B . 44 ALA C 1 1
17 38632 2 1 44 ALA CA C -2.232 1.538 -0.492 1.00 . B B . 44 ALA CA 1 1
17 38633 2 1 44 ALA CB C -0.732 1.546 -0.732 1.00 . B B . 44 ALA CB 1 1
17 38634 2 1 44 ALA H H -2.357 0.073 -2.023 1.00 . B B . 44 ALA H 1 1
17 38635 2 1 44 ALA HA H -2.405 1.197 0.518 1.00 . B B . 44 ALA HA 1 1
17 38636 2 1 44 ALA HB1 H -0.258 2.212 -0.026 1.00 . B B . 44 ALA HB1 1 1
17 38637 2 1 44 ALA HB2 H -0.527 1.883 -1.738 1.00 . B B . 44 ALA HB2 1 1
17 38638 2 1 44 ALA HB3 H -0.340 0.548 -0.601 1.00 . B B . 44 ALA HB3 1 1
17 38639 2 1 44 ALA N N -2.900 0.605 -1.396 1.00 . B B . 44 ALA N 1 1
17 38640 2 1 44 ALA O O -3.038 3.622 0.368 1.00 . B B . 44 ALA O 1 1
17 38641 2 1 45 GLU C C -4.858 4.907 -1.524 1.00 . B B . 45 GLU C 1 1
17 38642 2 1 45 GLU CA C -3.471 4.734 -2.141 1.00 . B B . 45 GLU CA 1 1
17 38643 2 1 45 GLU CB C -3.498 4.972 -3.657 1.00 . B B . 45 GLU CB 1 1
17 38644 2 1 45 GLU CD C -5.149 6.852 -4.119 1.00 . B B . 45 GLU CD 1 1
17 38645 2 1 45 GLU CG C -3.695 6.423 -4.082 1.00 . B B . 45 GLU CG 1 1
17 38646 2 1 45 GLU H H -2.709 2.812 -2.629 1.00 . B B . 45 GLU H 1 1
17 38647 2 1 45 GLU HA H -2.802 5.448 -1.684 1.00 . B B . 45 GLU HA 1 1
17 38648 2 1 45 GLU HB2 H -2.564 4.630 -4.075 1.00 . B B . 45 GLU HB2 1 1
17 38649 2 1 45 GLU HB3 H -4.301 4.387 -4.082 1.00 . B B . 45 GLU HB3 1 1
17 38650 2 1 45 GLU HG2 H -3.170 7.061 -3.386 1.00 . B B . 45 GLU HG2 1 1
17 38651 2 1 45 GLU HG3 H -3.275 6.551 -5.069 1.00 . B B . 45 GLU HG3 1 1
17 38652 2 1 45 GLU N N -2.951 3.397 -1.870 1.00 . B B . 45 GLU N 1 1
17 38653 2 1 45 GLU O O -5.077 5.813 -0.723 1.00 . B B . 45 GLU O 1 1
17 38654 2 1 45 GLU OE1 O -6.030 5.982 -4.295 1.00 . B B . 45 GLU OE1 1 1
17 38655 2 1 45 GLU OE2 O -5.412 8.070 -4.014 1.00 . B B . 45 GLU OE2 1 1
17 38656 2 1 46 LYS C C -7.230 3.909 0.136 1.00 . B B . 46 LYS C 1 1
17 38657 2 1 46 LYS CA C -7.148 4.101 -1.376 1.00 . B B . 46 LYS CA 1 1
17 38658 2 1 46 LYS CB C -8.036 3.088 -2.090 1.00 . B B . 46 LYS CB 1 1
17 38659 2 1 46 LYS CD C -9.298 2.521 -4.190 1.00 . B B . 46 LYS CD 1 1
17 38660 2 1 46 LYS CE C -8.542 1.251 -4.533 1.00 . B B . 46 LYS CE 1 1
17 38661 2 1 46 LYS CG C -8.407 3.526 -3.491 1.00 . B B . 46 LYS CG 1 1
17 38662 2 1 46 LYS H H -5.522 3.276 -2.459 1.00 . B B . 46 LYS H 1 1
17 38663 2 1 46 LYS HA H -7.509 5.093 -1.615 1.00 . B B . 46 LYS HA 1 1
17 38664 2 1 46 LYS HB2 H -7.514 2.144 -2.151 1.00 . B B . 46 LYS HB2 1 1
17 38665 2 1 46 LYS HB3 H -8.944 2.956 -1.522 1.00 . B B . 46 LYS HB3 1 1
17 38666 2 1 46 LYS HD2 H -10.127 2.274 -3.542 1.00 . B B . 46 LYS HD2 1 1
17 38667 2 1 46 LYS HD3 H -9.669 2.967 -5.096 1.00 . B B . 46 LYS HD3 1 1
17 38668 2 1 46 LYS HE2 H -7.671 1.517 -5.110 1.00 . B B . 46 LYS HE2 1 1
17 38669 2 1 46 LYS HE3 H -8.231 0.774 -3.616 1.00 . B B . 46 LYS HE3 1 1
17 38670 2 1 46 LYS HG2 H -8.927 4.471 -3.436 1.00 . B B . 46 LYS HG2 1 1
17 38671 2 1 46 LYS HG3 H -7.501 3.649 -4.068 1.00 . B B . 46 LYS HG3 1 1
17 38672 2 1 46 LYS HZ1 H -8.775 -0.487 -5.672 1.00 . B B . 46 LYS HZ1 1 1
17 38673 2 1 46 LYS HZ2 H -9.798 0.785 -6.138 1.00 . B B . 46 LYS HZ2 1 1
17 38674 2 1 46 LYS HZ3 H -10.132 -0.097 -4.728 1.00 . B B . 46 LYS HZ3 1 1
17 38675 2 1 46 LYS N N -5.774 4.012 -1.864 1.00 . B B . 46 LYS N 1 1
17 38676 2 1 46 LYS NZ N -9.369 0.299 -5.320 1.00 . B B . 46 LYS NZ 1 1
17 38677 2 1 46 LYS O O -8.028 4.563 0.802 1.00 . B B . 46 LYS O 1 1
17 38678 2 1 47 THR C C -5.907 4.028 2.854 1.00 . B B . 47 THR C 1 1
17 38679 2 1 47 THR CA C -6.372 2.775 2.113 1.00 . B B . 47 THR CA 1 1
17 38680 2 1 47 THR CB C -5.440 1.592 2.456 1.00 . B B . 47 THR CB 1 1
17 38681 2 1 47 THR CG2 C -5.461 1.288 3.948 1.00 . B B . 47 THR CG2 1 1
17 38682 2 1 47 THR H H -5.797 2.514 0.091 1.00 . B B . 47 THR H 1 1
17 38683 2 1 47 THR HA H -7.374 2.528 2.434 1.00 . B B . 47 THR HA 1 1
17 38684 2 1 47 THR HB H -4.431 1.852 2.171 1.00 . B B . 47 THR HB 1 1
17 38685 2 1 47 THR HG1 H -5.612 0.534 0.801 1.00 . B B . 47 THR HG1 1 1
17 38686 2 1 47 THR HG21 H -4.782 0.476 4.160 1.00 . B B . 47 THR HG21 1 1
17 38687 2 1 47 THR HG22 H -6.461 1.009 4.245 1.00 . B B . 47 THR HG22 1 1
17 38688 2 1 47 THR HG23 H -5.154 2.167 4.498 1.00 . B B . 47 THR HG23 1 1
17 38689 2 1 47 THR N N -6.403 3.019 0.674 1.00 . B B . 47 THR N 1 1
17 38690 2 1 47 THR O O -6.513 4.444 3.845 1.00 . B B . 47 THR O 1 1
17 38691 2 1 47 THR OG1 O -5.847 0.428 1.730 1.00 . B B . 47 THR OG1 1 1
17 38692 2 1 48 TYR C C -5.335 6.976 2.878 1.00 . B B . 48 TYR C 1 1
17 38693 2 1 48 TYR CA C -4.296 5.856 2.928 1.00 . B B . 48 TYR CA 1 1
17 38694 2 1 48 TYR CB C -3.028 6.263 2.166 1.00 . B B . 48 TYR CB 1 1
17 38695 2 1 48 TYR CD1 C -1.629 7.471 3.895 1.00 . B B . 48 TYR CD1 1 1
17 38696 2 1 48 TYR CD2 C -2.383 8.695 1.995 1.00 . B B . 48 TYR CD2 1 1
17 38697 2 1 48 TYR CE1 C -0.989 8.601 4.372 1.00 . B B . 48 TYR CE1 1 1
17 38698 2 1 48 TYR CE2 C -1.745 9.825 2.463 1.00 . B B . 48 TYR CE2 1 1
17 38699 2 1 48 TYR CG C -2.338 7.500 2.701 1.00 . B B . 48 TYR CG 1 1
17 38700 2 1 48 TYR CZ C -1.048 9.774 3.649 1.00 . B B . 48 TYR CZ 1 1
17 38701 2 1 48 TYR H H -4.401 4.248 1.555 1.00 . B B . 48 TYR H 1 1
17 38702 2 1 48 TYR HA H -4.041 5.651 3.958 1.00 . B B . 48 TYR HA 1 1
17 38703 2 1 48 TYR HB2 H -2.320 5.450 2.205 1.00 . B B . 48 TYR HB2 1 1
17 38704 2 1 48 TYR HB3 H -3.289 6.453 1.134 1.00 . B B . 48 TYR HB3 1 1
17 38705 2 1 48 TYR HD1 H -1.585 6.551 4.458 1.00 . B B . 48 TYR HD1 1 1
17 38706 2 1 48 TYR HD2 H -2.931 8.732 1.066 1.00 . B B . 48 TYR HD2 1 1
17 38707 2 1 48 TYR HE1 H -0.441 8.560 5.303 1.00 . B B . 48 TYR HE1 1 1
17 38708 2 1 48 TYR HE2 H -1.794 10.745 1.899 1.00 . B B . 48 TYR HE2 1 1
17 38709 2 1 48 TYR HH H -0.967 11.676 3.963 1.00 . B B . 48 TYR HH 1 1
17 38710 2 1 48 TYR N N -4.840 4.635 2.348 1.00 . B B . 48 TYR N 1 1
17 38711 2 1 48 TYR O O -5.596 7.641 3.879 1.00 . B B . 48 TYR O 1 1
17 38712 2 1 48 TYR OH O -0.410 10.903 4.117 1.00 . B B . 48 TYR OH 1 1
17 38713 2 1 49 GLU C C -8.174 7.971 2.369 1.00 . B B . 49 GLU C 1 1
17 38714 2 1 49 GLU CA C -6.945 8.187 1.492 1.00 . B B . 49 GLU CA 1 1
17 38715 2 1 49 GLU CB C -7.359 8.175 0.023 1.00 . B B . 49 GLU CB 1 1
17 38716 2 1 49 GLU CD C -5.740 9.959 -0.671 1.00 . B B . 49 GLU CD 1 1
17 38717 2 1 49 GLU CG C -6.239 8.562 -0.920 1.00 . B B . 49 GLU CG 1 1
17 38718 2 1 49 GLU H H -5.683 6.584 0.948 1.00 . B B . 49 GLU H 1 1
17 38719 2 1 49 GLU HA H -6.510 9.149 1.729 1.00 . B B . 49 GLU HA 1 1
17 38720 2 1 49 GLU HB2 H -7.690 7.181 -0.236 1.00 . B B . 49 GLU HB2 1 1
17 38721 2 1 49 GLU HB3 H -8.173 8.860 -0.116 1.00 . B B . 49 GLU HB3 1 1
17 38722 2 1 49 GLU HG2 H -5.419 7.872 -0.786 1.00 . B B . 49 GLU HG2 1 1
17 38723 2 1 49 GLU HG3 H -6.601 8.497 -1.936 1.00 . B B . 49 GLU HG3 1 1
17 38724 2 1 49 GLU N N -5.934 7.158 1.707 1.00 . B B . 49 GLU N 1 1
17 38725 2 1 49 GLU O O -8.714 8.921 2.941 1.00 . B B . 49 GLU O 1 1
17 38726 2 1 49 GLU OE1 O -6.284 10.904 -1.278 1.00 . B B . 49 GLU OE1 1 1
17 38727 2 1 49 GLU OE2 O -4.809 10.131 0.138 1.00 . B B . 49 GLU OE2 1 1
17 38728 2 1 50 ALA C C -9.713 6.847 4.659 1.00 . B B . 50 ALA C 1 1
17 38729 2 1 50 ALA CA C -9.802 6.371 3.217 1.00 . B B . 50 ALA CA 1 1
17 38730 2 1 50 ALA CB C -10.042 4.870 3.173 1.00 . B B . 50 ALA CB 1 1
17 38731 2 1 50 ALA H H -8.105 6.006 2.010 1.00 . B B . 50 ALA H 1 1
17 38732 2 1 50 ALA HA H -10.643 6.858 2.744 1.00 . B B . 50 ALA HA 1 1
17 38733 2 1 50 ALA HB1 H -10.977 4.640 3.664 1.00 . B B . 50 ALA HB1 1 1
17 38734 2 1 50 ALA HB2 H -9.237 4.363 3.679 1.00 . B B . 50 ALA HB2 1 1
17 38735 2 1 50 ALA HB3 H -10.085 4.544 2.145 1.00 . B B . 50 ALA HB3 1 1
17 38736 2 1 50 ALA N N -8.606 6.721 2.466 1.00 . B B . 50 ALA N 1 1
17 38737 2 1 50 ALA O O -10.602 7.543 5.141 1.00 . B B . 50 ALA O 1 1
17 38738 2 1 51 TYR C C -8.337 8.337 6.946 1.00 . B B . 51 TYR C 1 1
17 38739 2 1 51 TYR CA C -8.482 6.833 6.741 1.00 . B B . 51 TYR CA 1 1
17 38740 2 1 51 TYR CB C -7.301 6.079 7.346 1.00 . B B . 51 TYR CB 1 1
17 38741 2 1 51 TYR CD1 C -8.682 4.047 7.918 1.00 . B B . 51 TYR CD1 1 1
17 38742 2 1 51 TYR CD2 C -6.561 3.708 6.884 1.00 . B B . 51 TYR CD2 1 1
17 38743 2 1 51 TYR CE1 C -8.891 2.682 7.948 1.00 . B B . 51 TYR CE1 1 1
17 38744 2 1 51 TYR CE2 C -6.763 2.342 6.912 1.00 . B B . 51 TYR CE2 1 1
17 38745 2 1 51 TYR CG C -7.515 4.583 7.385 1.00 . B B . 51 TYR CG 1 1
17 38746 2 1 51 TYR CZ C -7.930 1.835 7.443 1.00 . B B . 51 TYR CZ 1 1
17 38747 2 1 51 TYR H H -7.912 6.002 4.881 1.00 . B B . 51 TYR H 1 1
17 38748 2 1 51 TYR HA H -9.384 6.510 7.240 1.00 . B B . 51 TYR HA 1 1
17 38749 2 1 51 TYR HB2 H -6.415 6.275 6.759 1.00 . B B . 51 TYR HB2 1 1
17 38750 2 1 51 TYR HB3 H -7.144 6.420 8.354 1.00 . B B . 51 TYR HB3 1 1
17 38751 2 1 51 TYR HD1 H -9.435 4.715 8.310 1.00 . B B . 51 TYR HD1 1 1
17 38752 2 1 51 TYR HD2 H -5.648 4.109 6.470 1.00 . B B . 51 TYR HD2 1 1
17 38753 2 1 51 TYR HE1 H -9.804 2.284 8.367 1.00 . B B . 51 TYR HE1 1 1
17 38754 2 1 51 TYR HE2 H -6.009 1.678 6.517 1.00 . B B . 51 TYR HE2 1 1
17 38755 2 1 51 TYR HH H -8.993 0.273 7.084 1.00 . B B . 51 TYR HH 1 1
17 38756 2 1 51 TYR N N -8.629 6.498 5.335 1.00 . B B . 51 TYR N 1 1
17 38757 2 1 51 TYR O O -8.729 8.862 7.988 1.00 . B B . 51 TYR O 1 1
17 38758 2 1 51 TYR OH O -8.133 0.474 7.469 1.00 . B B . 51 TYR OH 1 1
17 38759 2 1 52 ARG C C -9.112 11.064 6.054 1.00 . B B . 52 ARG C 1 1
17 38760 2 1 52 ARG CA C -7.716 10.484 5.996 1.00 . B B . 52 ARG CA 1 1
17 38761 2 1 52 ARG CB C -7.049 11.033 4.736 1.00 . B B . 52 ARG CB 1 1
17 38762 2 1 52 ARG CD C -4.915 11.497 3.548 1.00 . B B . 52 ARG CD 1 1
17 38763 2 1 52 ARG CG C -5.630 10.581 4.526 1.00 . B B . 52 ARG CG 1 1
17 38764 2 1 52 ARG CZ C -6.372 12.601 1.872 1.00 . B B . 52 ARG CZ 1 1
17 38765 2 1 52 ARG H H -7.427 8.548 5.174 1.00 . B B . 52 ARG H 1 1
17 38766 2 1 52 ARG HA H -7.158 10.783 6.868 1.00 . B B . 52 ARG HA 1 1
17 38767 2 1 52 ARG HB2 H -7.623 10.720 3.878 1.00 . B B . 52 ARG HB2 1 1
17 38768 2 1 52 ARG HB3 H -7.055 12.108 4.778 1.00 . B B . 52 ARG HB3 1 1
17 38769 2 1 52 ARG HD2 H -4.858 12.485 3.978 1.00 . B B . 52 ARG HD2 1 1
17 38770 2 1 52 ARG HD3 H -3.924 11.115 3.402 1.00 . B B . 52 ARG HD3 1 1
17 38771 2 1 52 ARG HE H -5.402 10.861 1.594 1.00 . B B . 52 ARG HE 1 1
17 38772 2 1 52 ARG HG2 H -5.120 10.601 5.472 1.00 . B B . 52 ARG HG2 1 1
17 38773 2 1 52 ARG HG3 H -5.632 9.575 4.132 1.00 . B B . 52 ARG HG3 1 1
17 38774 2 1 52 ARG HH11 H -6.279 13.573 3.655 1.00 . B B . 52 ARG HH11 1 1
17 38775 2 1 52 ARG HH12 H -7.260 14.341 2.441 1.00 . B B . 52 ARG HH12 1 1
17 38776 2 1 52 ARG HH21 H -6.671 11.883 -0.008 1.00 . B B . 52 ARG HH21 1 1
17 38777 2 1 52 ARG HH22 H -7.474 13.389 0.357 1.00 . B B . 52 ARG HH22 1 1
17 38778 2 1 52 ARG N N -7.789 9.028 5.952 1.00 . B B . 52 ARG N 1 1
17 38779 2 1 52 ARG NE N -5.582 11.588 2.246 1.00 . B B . 52 ARG NE 1 1
17 38780 2 1 52 ARG NH1 N -6.656 13.584 2.722 1.00 . B B . 52 ARG NH1 1 1
17 38781 2 1 52 ARG NH2 N -6.880 12.628 0.646 1.00 . B B . 52 ARG NH2 1 1
17 38782 2 1 52 ARG O O -9.482 11.780 6.985 1.00 . B B . 52 ARG O 1 1
17 38783 2 1 53 GLN C C -12.115 10.693 6.060 1.00 . B B . 53 GLN C 1 1
17 38784 2 1 53 GLN CA C -11.248 11.168 4.894 1.00 . B B . 53 GLN CA 1 1
17 38785 2 1 53 GLN CB C -11.823 10.665 3.570 1.00 . B B . 53 GLN CB 1 1
17 38786 2 1 53 GLN CD C -13.161 12.732 3.035 1.00 . B B . 53 GLN CD 1 1
17 38787 2 1 53 GLN CG C -13.194 11.232 3.243 1.00 . B B . 53 GLN CG 1 1
17 38788 2 1 53 GLN H H -9.473 10.137 4.341 1.00 . B B . 53 GLN H 1 1
17 38789 2 1 53 GLN HA H -11.244 12.254 4.889 1.00 . B B . 53 GLN HA 1 1
17 38790 2 1 53 GLN HB2 H -11.146 10.933 2.773 1.00 . B B . 53 GLN HB2 1 1
17 38791 2 1 53 GLN HB3 H -11.904 9.587 3.612 1.00 . B B . 53 GLN HB3 1 1
17 38792 2 1 53 GLN HE21 H -12.781 12.475 1.101 1.00 . B B . 53 GLN HE21 1 1
17 38793 2 1 53 GLN HE22 H -12.897 14.121 1.639 1.00 . B B . 53 GLN HE22 1 1
17 38794 2 1 53 GLN HG2 H -13.559 10.765 2.341 1.00 . B B . 53 GLN HG2 1 1
17 38795 2 1 53 GLN HG3 H -13.864 11.010 4.060 1.00 . B B . 53 GLN HG3 1 1
17 38796 2 1 53 GLN N N -9.873 10.712 5.040 1.00 . B B . 53 GLN N 1 1
17 38797 2 1 53 GLN NE2 N -12.922 13.151 1.804 1.00 . B B . 53 GLN NE2 1 1
17 38798 2 1 53 GLN O O -12.990 11.418 6.515 1.00 . B B . 53 GLN O 1 1
17 38799 2 1 53 GLN OE1 O -13.343 13.510 3.973 1.00 . B B . 53 GLN OE1 1 1
17 38800 2 1 54 LEU C C -12.402 9.837 8.914 1.00 . B B . 54 LEU C 1 1
17 38801 2 1 54 LEU CA C -12.606 8.954 7.688 1.00 . B B . 54 LEU CA 1 1
17 38802 2 1 54 LEU CB C -12.183 7.515 8.003 1.00 . B B . 54 LEU CB 1 1
17 38803 2 1 54 LEU CD1 C -14.502 6.595 8.294 1.00 . B B . 54 LEU CD1 1 1
17 38804 2 1 54 LEU CD2 C -13.382 6.448 6.065 1.00 . B B . 54 LEU CD2 1 1
17 38805 2 1 54 LEU CG C -13.175 6.427 7.571 1.00 . B B . 54 LEU CG 1 1
17 38806 2 1 54 LEU H H -11.190 8.918 6.105 1.00 . B B . 54 LEU H 1 1
17 38807 2 1 54 LEU HA H -13.657 8.962 7.432 1.00 . B B . 54 LEU HA 1 1
17 38808 2 1 54 LEU HB2 H -11.239 7.328 7.513 1.00 . B B . 54 LEU HB2 1 1
17 38809 2 1 54 LEU HB3 H -12.037 7.434 9.069 1.00 . B B . 54 LEU HB3 1 1
17 38810 2 1 54 LEU HD11 H -15.192 5.831 7.965 1.00 . B B . 54 LEU HD11 1 1
17 38811 2 1 54 LEU HD12 H -14.911 7.570 8.073 1.00 . B B . 54 LEU HD12 1 1
17 38812 2 1 54 LEU HD13 H -14.344 6.505 9.359 1.00 . B B . 54 LEU HD13 1 1
17 38813 2 1 54 LEU HD21 H -13.803 7.398 5.773 1.00 . B B . 54 LEU HD21 1 1
17 38814 2 1 54 LEU HD22 H -14.057 5.652 5.783 1.00 . B B . 54 LEU HD22 1 1
17 38815 2 1 54 LEU HD23 H -12.433 6.309 5.571 1.00 . B B . 54 LEU HD23 1 1
17 38816 2 1 54 LEU HG H -12.774 5.460 7.839 1.00 . B B . 54 LEU HG 1 1
17 38817 2 1 54 LEU N N -11.870 9.480 6.540 1.00 . B B . 54 LEU N 1 1
17 38818 2 1 54 LEU O O -13.361 10.183 9.606 1.00 . B B . 54 LEU O 1 1
17 38819 2 1 55 ASP C C -11.434 12.467 10.086 1.00 . B B . 55 ASP C 1 1
17 38820 2 1 55 ASP CA C -10.832 11.085 10.296 1.00 . B B . 55 ASP CA 1 1
17 38821 2 1 55 ASP CB C -9.316 11.188 10.459 1.00 . B B . 55 ASP CB 1 1
17 38822 2 1 55 ASP CG C -8.904 12.027 11.652 1.00 . B B . 55 ASP CG 1 1
17 38823 2 1 55 ASP H H -10.429 9.907 8.580 1.00 . B B . 55 ASP H 1 1
17 38824 2 1 55 ASP HA H -11.260 10.651 11.187 1.00 . B B . 55 ASP HA 1 1
17 38825 2 1 55 ASP HB2 H -8.907 10.198 10.586 1.00 . B B . 55 ASP HB2 1 1
17 38826 2 1 55 ASP HB3 H -8.897 11.632 9.568 1.00 . B B . 55 ASP HB3 1 1
17 38827 2 1 55 ASP N N -11.155 10.217 9.168 1.00 . B B . 55 ASP N 1 1
17 38828 2 1 55 ASP O O -12.015 13.050 11.001 1.00 . B B . 55 ASP O 1 1
17 38829 2 1 55 ASP OD1 O -8.860 11.482 12.775 1.00 . B B . 55 ASP OD1 1 1
17 38830 2 1 55 ASP OD2 O -8.596 13.224 11.468 1.00 . B B . 55 ASP OD2 1 1
17 38831 2 1 56 GLU C C -13.378 14.283 8.554 1.00 . B B . 56 GLU C 1 1
17 38832 2 1 56 GLU CA C -11.851 14.275 8.503 1.00 . B B . 56 GLU CA 1 1
17 38833 2 1 56 GLU CB C -11.337 14.667 7.117 1.00 . B B . 56 GLU CB 1 1
17 38834 2 1 56 GLU CD C -9.373 15.561 5.793 1.00 . B B . 56 GLU CD 1 1
17 38835 2 1 56 GLU CG C -9.852 15.003 7.114 1.00 . B B . 56 GLU CG 1 1
17 38836 2 1 56 GLU H H -10.843 12.442 8.179 1.00 . B B . 56 GLU H 1 1
17 38837 2 1 56 GLU HA H -11.485 14.990 9.224 1.00 . B B . 56 GLU HA 1 1
17 38838 2 1 56 GLU HB2 H -11.499 13.840 6.438 1.00 . B B . 56 GLU HB2 1 1
17 38839 2 1 56 GLU HB3 H -11.884 15.522 6.760 1.00 . B B . 56 GLU HB3 1 1
17 38840 2 1 56 GLU HG2 H -9.662 15.737 7.884 1.00 . B B . 56 GLU HG2 1 1
17 38841 2 1 56 GLU HG3 H -9.294 14.104 7.331 1.00 . B B . 56 GLU HG3 1 1
17 38842 2 1 56 GLU N N -11.316 12.968 8.864 1.00 . B B . 56 GLU N 1 1
17 38843 2 1 56 GLU O O -13.991 15.283 8.932 1.00 . B B . 56 GLU O 1 1
17 38844 2 1 56 GLU OE1 O -9.141 14.774 4.856 1.00 . B B . 56 GLU OE1 1 1
17 38845 2 1 56 GLU OE2 O -9.212 16.794 5.689 1.00 . B B . 56 GLU OE2 1 1
17 38846 2 1 57 PHE C C -15.841 12.945 9.761 1.00 . B B . 57 PHE C 1 1
17 38847 2 1 57 PHE CA C -15.426 13.010 8.294 1.00 . B B . 57 PHE CA 1 1
17 38848 2 1 57 PHE CB C -15.882 11.749 7.553 1.00 . B B . 57 PHE CB 1 1
17 38849 2 1 57 PHE CD1 C -18.075 12.393 6.517 1.00 . B B . 57 PHE CD1 1 1
17 38850 2 1 57 PHE CD2 C -18.075 10.738 8.233 1.00 . B B . 57 PHE CD2 1 1
17 38851 2 1 57 PHE CE1 C -19.448 12.275 6.398 1.00 . B B . 57 PHE CE1 1 1
17 38852 2 1 57 PHE CE2 C -19.445 10.614 8.118 1.00 . B B . 57 PHE CE2 1 1
17 38853 2 1 57 PHE CG C -17.374 11.622 7.431 1.00 . B B . 57 PHE CG 1 1
17 38854 2 1 57 PHE CZ C -20.134 11.387 7.204 1.00 . B B . 57 PHE CZ 1 1
17 38855 2 1 57 PHE H H -13.447 12.419 7.838 1.00 . B B . 57 PHE H 1 1
17 38856 2 1 57 PHE HA H -15.884 13.875 7.838 1.00 . B B . 57 PHE HA 1 1
17 38857 2 1 57 PHE HB2 H -15.469 11.757 6.557 1.00 . B B . 57 PHE HB2 1 1
17 38858 2 1 57 PHE HB3 H -15.518 10.880 8.081 1.00 . B B . 57 PHE HB3 1 1
17 38859 2 1 57 PHE HD1 H -17.537 13.090 5.888 1.00 . B B . 57 PHE HD1 1 1
17 38860 2 1 57 PHE HD2 H -17.540 10.133 8.950 1.00 . B B . 57 PHE HD2 1 1
17 38861 2 1 57 PHE HE1 H -19.983 12.879 5.681 1.00 . B B . 57 PHE HE1 1 1
17 38862 2 1 57 PHE HE2 H -19.979 9.921 8.751 1.00 . B B . 57 PHE HE2 1 1
17 38863 2 1 57 PHE HZ H -21.206 11.291 7.114 1.00 . B B . 57 PHE HZ 1 1
17 38864 2 1 57 PHE N N -13.984 13.162 8.198 1.00 . B B . 57 PHE N 1 1
17 38865 2 1 57 PHE O O -16.897 13.447 10.143 1.00 . B B . 57 PHE O 1 1
17 38866 2 1 58 ARG C C -15.136 13.680 12.621 1.00 . B B . 58 ARG C 1 1
17 38867 2 1 58 ARG CA C -15.217 12.285 12.014 1.00 . B B . 58 ARG CA 1 1
17 38868 2 1 58 ARG CB C -14.200 11.356 12.670 1.00 . B B . 58 ARG CB 1 1
17 38869 2 1 58 ARG CD C -13.464 9.006 13.138 1.00 . B B . 58 ARG CD 1 1
17 38870 2 1 58 ARG CG C -14.538 9.882 12.521 1.00 . B B . 58 ARG CG 1 1
17 38871 2 1 58 ARG CZ C -12.949 6.602 13.331 1.00 . B B . 58 ARG CZ 1 1
17 38872 2 1 58 ARG H H -14.192 11.907 10.212 1.00 . B B . 58 ARG H 1 1
17 38873 2 1 58 ARG HA H -16.209 11.891 12.177 1.00 . B B . 58 ARG HA 1 1
17 38874 2 1 58 ARG HB2 H -13.232 11.528 12.223 1.00 . B B . 58 ARG HB2 1 1
17 38875 2 1 58 ARG HB3 H -14.144 11.588 13.716 1.00 . B B . 58 ARG HB3 1 1
17 38876 2 1 58 ARG HD2 H -12.549 9.138 12.583 1.00 . B B . 58 ARG HD2 1 1
17 38877 2 1 58 ARG HD3 H -13.310 9.317 14.161 1.00 . B B . 58 ARG HD3 1 1
17 38878 2 1 58 ARG HE H -14.769 7.360 12.972 1.00 . B B . 58 ARG HE 1 1
17 38879 2 1 58 ARG HG2 H -15.477 9.686 13.016 1.00 . B B . 58 ARG HG2 1 1
17 38880 2 1 58 ARG HG3 H -14.623 9.646 11.472 1.00 . B B . 58 ARG HG3 1 1
17 38881 2 1 58 ARG HH11 H -11.343 7.840 13.481 1.00 . B B . 58 ARG HH11 1 1
17 38882 2 1 58 ARG HH12 H -10.998 6.141 13.650 1.00 . B B . 58 ARG HH12 1 1
17 38883 2 1 58 ARG HH21 H -14.332 5.118 13.198 1.00 . B B . 58 ARG HH21 1 1
17 38884 2 1 58 ARG HH22 H -12.700 4.602 13.507 1.00 . B B . 58 ARG HH22 1 1
17 38885 2 1 58 ARG N N -14.992 12.338 10.581 1.00 . B B . 58 ARG N 1 1
17 38886 2 1 58 ARG NE N -13.823 7.587 13.125 1.00 . B B . 58 ARG NE 1 1
17 38887 2 1 58 ARG NH1 N -11.664 6.882 13.504 1.00 . B B . 58 ARG NH1 1 1
17 38888 2 1 58 ARG NH2 N -13.356 5.341 13.345 1.00 . B B . 58 ARG NH2 1 1
17 38889 2 1 58 ARG O O -15.890 14.006 13.535 1.00 . B B . 58 ARG O 1 1
17 38890 2 1 59 LYS C C -15.450 16.611 12.206 1.00 . B B . 59 LYS C 1 1
17 38891 2 1 59 LYS CA C -14.136 15.904 12.507 1.00 . B B . 59 LYS CA 1 1
17 38892 2 1 59 LYS CB C -12.992 16.611 11.771 1.00 . B B . 59 LYS CB 1 1
17 38893 2 1 59 LYS CD C -11.234 15.856 13.394 1.00 . B B . 59 LYS CD 1 1
17 38894 2 1 59 LYS CE C -9.901 15.143 13.552 1.00 . B B . 59 LYS CE 1 1
17 38895 2 1 59 LYS CG C -11.642 15.937 11.937 1.00 . B B . 59 LYS CG 1 1
17 38896 2 1 59 LYS H H -13.578 14.146 11.446 1.00 . B B . 59 LYS H 1 1
17 38897 2 1 59 LYS HA H -13.953 15.939 13.571 1.00 . B B . 59 LYS HA 1 1
17 38898 2 1 59 LYS HB2 H -13.224 16.642 10.717 1.00 . B B . 59 LYS HB2 1 1
17 38899 2 1 59 LYS HB3 H -12.913 17.623 12.142 1.00 . B B . 59 LYS HB3 1 1
17 38900 2 1 59 LYS HD2 H -11.152 16.855 13.790 1.00 . B B . 59 LYS HD2 1 1
17 38901 2 1 59 LYS HD3 H -11.990 15.311 13.941 1.00 . B B . 59 LYS HD3 1 1
17 38902 2 1 59 LYS HE2 H -10.004 14.133 13.187 1.00 . B B . 59 LYS HE2 1 1
17 38903 2 1 59 LYS HE3 H -9.158 15.662 12.963 1.00 . B B . 59 LYS HE3 1 1
17 38904 2 1 59 LYS HG2 H -11.698 14.937 11.534 1.00 . B B . 59 LYS HG2 1 1
17 38905 2 1 59 LYS HG3 H -10.898 16.505 11.395 1.00 . B B . 59 LYS HG3 1 1
17 38906 2 1 59 LYS HZ1 H -10.226 14.763 15.579 1.00 . B B . 59 LYS HZ1 1 1
17 38907 2 1 59 LYS HZ2 H -9.168 16.056 15.282 1.00 . B B . 59 LYS HZ2 1 1
17 38908 2 1 59 LYS HZ3 H -8.637 14.461 15.064 1.00 . B B . 59 LYS HZ3 1 1
17 38909 2 1 59 LYS N N -14.223 14.500 12.104 1.00 . B B . 59 LYS N 1 1
17 38910 2 1 59 LYS NZ N -9.453 15.104 14.967 1.00 . B B . 59 LYS NZ 1 1
17 38911 2 1 59 LYS O O -15.991 17.342 13.039 1.00 . B B . 59 LYS O 1 1
17 38912 2 1 60 SER C C -18.358 16.402 11.497 1.00 . B B . 60 SER C 1 1
17 38913 2 1 60 SER CA C -17.240 16.936 10.596 1.00 . B B . 60 SER CA 1 1
17 38914 2 1 60 SER CB C -17.523 16.599 9.126 1.00 . B B . 60 SER CB 1 1
17 38915 2 1 60 SER H H -15.440 15.837 10.366 1.00 . B B . 60 SER H 1 1
17 38916 2 1 60 SER HA H -17.188 18.006 10.709 1.00 . B B . 60 SER HA 1 1
17 38917 2 1 60 SER HB2 H -16.641 16.797 8.537 1.00 . B B . 60 SER HB2 1 1
17 38918 2 1 60 SER HB3 H -17.781 15.553 9.045 1.00 . B B . 60 SER HB3 1 1
17 38919 2 1 60 SER HG H -19.186 16.809 8.092 1.00 . B B . 60 SER HG 1 1
17 38920 2 1 60 SER N N -15.956 16.382 11.004 1.00 . B B . 60 SER N 1 1
17 38921 2 1 60 SER O O -19.200 17.160 11.974 1.00 . B B . 60 SER O 1 1
17 38922 2 1 60 SER OG O -18.595 17.375 8.615 1.00 . B B . 60 SER OG 1 1
17 38923 2 1 61 THR C C -19.315 15.044 14.005 1.00 . B B . 61 THR C 1 1
17 38924 2 1 61 THR CA C -19.324 14.449 12.595 1.00 . B B . 61 THR CA 1 1
17 38925 2 1 61 THR CB C -19.077 12.926 12.673 1.00 . B B . 61 THR CB 1 1
17 38926 2 1 61 THR CG2 C -20.166 12.232 13.478 1.00 . B B . 61 THR CG2 1 1
17 38927 2 1 61 THR H H -17.626 14.555 11.334 1.00 . B B . 61 THR H 1 1
17 38928 2 1 61 THR HA H -20.297 14.611 12.155 1.00 . B B . 61 THR HA 1 1
17 38929 2 1 61 THR HB H -18.125 12.751 13.156 1.00 . B B . 61 THR HB 1 1
17 38930 2 1 61 THR HG1 H -18.296 12.741 10.864 1.00 . B B . 61 THR HG1 1 1
17 38931 2 1 61 THR HG21 H -19.995 11.165 13.474 1.00 . B B . 61 THR HG21 1 1
17 38932 2 1 61 THR HG22 H -21.129 12.444 13.038 1.00 . B B . 61 THR HG22 1 1
17 38933 2 1 61 THR HG23 H -20.148 12.595 14.496 1.00 . B B . 61 THR HG23 1 1
17 38934 2 1 61 THR N N -18.332 15.099 11.744 1.00 . B B . 61 THR N 1 1
17 38935 2 1 61 THR O O -20.369 15.303 14.585 1.00 . B B . 61 THR O 1 1
17 38936 2 1 61 THR OG1 O -19.040 12.369 11.353 1.00 . B B . 61 THR OG1 1 1
17 38937 2 1 62 ALA C C -18.563 17.281 15.890 1.00 . B B . 62 ALA C 1 1
17 38938 2 1 62 ALA CA C -17.967 15.882 15.857 1.00 . B B . 62 ALA CA 1 1
17 38939 2 1 62 ALA CB C -16.502 15.923 16.257 1.00 . B B . 62 ALA CB 1 1
17 38940 2 1 62 ALA H H -17.312 15.041 14.028 1.00 . B B . 62 ALA H 1 1
17 38941 2 1 62 ALA HA H -18.493 15.261 16.565 1.00 . B B . 62 ALA HA 1 1
17 38942 2 1 62 ALA HB1 H -16.413 16.325 17.255 1.00 . B B . 62 ALA HB1 1 1
17 38943 2 1 62 ALA HB2 H -15.955 16.549 15.567 1.00 . B B . 62 ALA HB2 1 1
17 38944 2 1 62 ALA HB3 H -16.097 14.923 16.235 1.00 . B B . 62 ALA HB3 1 1
17 38945 2 1 62 ALA N N -18.118 15.285 14.535 1.00 . B B . 62 ALA N 1 1
17 38946 2 1 62 ALA O O -19.085 17.723 16.915 1.00 . B B . 62 ALA O 1 1
17 38947 2 1 63 SER C C -20.590 19.204 14.577 1.00 . B B . 63 SER C 1 1
17 38948 2 1 63 SER CA C -19.065 19.296 14.632 1.00 . B B . 63 SER CA 1 1
17 38949 2 1 63 SER CB C -18.525 19.985 13.379 1.00 . B B . 63 SER CB 1 1
17 38950 2 1 63 SER H H -18.018 17.575 13.991 1.00 . B B . 63 SER H 1 1
17 38951 2 1 63 SER HA H -18.780 19.870 15.502 1.00 . B B . 63 SER HA 1 1
17 38952 2 1 63 SER HB2 H -18.847 19.440 12.504 1.00 . B B . 63 SER HB2 1 1
17 38953 2 1 63 SER HB3 H -18.903 20.996 13.334 1.00 . B B . 63 SER HB3 1 1
17 38954 2 1 63 SER HG H -16.752 19.149 13.193 1.00 . B B . 63 SER HG 1 1
17 38955 2 1 63 SER N N -18.483 17.971 14.760 1.00 . B B . 63 SER N 1 1
17 38956 2 1 63 SER O O -21.296 20.000 15.200 1.00 . B B . 63 SER O 1 1
17 38957 2 1 63 SER OG O -17.104 20.026 13.394 1.00 . B B . 63 SER OG 1 1
17 38958 2 1 64 LEU C C -23.086 17.577 15.129 1.00 . B B . 64 LEU C 1 1
17 38959 2 1 64 LEU CA C -22.533 17.978 13.768 1.00 . B B . 64 LEU CA 1 1
17 38960 2 1 64 LEU CB C -22.859 16.901 12.725 1.00 . B B . 64 LEU CB 1 1
17 38961 2 1 64 LEU CD1 C -24.354 18.339 11.306 1.00 . B B . 64 LEU CD1 1 1
17 38962 2 1 64 LEU CD2 C -21.937 18.121 10.718 1.00 . B B . 64 LEU CD2 1 1
17 38963 2 1 64 LEU CG C -23.148 17.414 11.306 1.00 . B B . 64 LEU CG 1 1
17 38964 2 1 64 LEU H H -20.484 17.632 13.339 1.00 . B B . 64 LEU H 1 1
17 38965 2 1 64 LEU HA H -22.999 18.902 13.472 1.00 . B B . 64 LEU HA 1 1
17 38966 2 1 64 LEU HB2 H -22.021 16.222 12.672 1.00 . B B . 64 LEU HB2 1 1
17 38967 2 1 64 LEU HB3 H -23.722 16.352 13.066 1.00 . B B . 64 LEU HB3 1 1
17 38968 2 1 64 LEU HD11 H -25.222 17.796 11.647 1.00 . B B . 64 LEU HD11 1 1
17 38969 2 1 64 LEU HD12 H -24.528 18.702 10.303 1.00 . B B . 64 LEU HD12 1 1
17 38970 2 1 64 LEU HD13 H -24.168 19.174 11.965 1.00 . B B . 64 LEU HD13 1 1
17 38971 2 1 64 LEU HD21 H -22.171 18.466 9.722 1.00 . B B . 64 LEU HD21 1 1
17 38972 2 1 64 LEU HD22 H -21.105 17.433 10.676 1.00 . B B . 64 LEU HD22 1 1
17 38973 2 1 64 LEU HD23 H -21.676 18.965 11.340 1.00 . B B . 64 LEU HD23 1 1
17 38974 2 1 64 LEU HG H -23.380 16.570 10.671 1.00 . B B . 64 LEU HG 1 1
17 38975 2 1 64 LEU N N -21.095 18.215 13.846 1.00 . B B . 64 LEU N 1 1
17 38976 2 1 64 LEU O O -24.150 18.036 15.537 1.00 . B B . 64 LEU O 1 1
17 38977 2 1 65 GLU C C -22.553 17.445 18.185 1.00 . B B . 65 GLU C 1 1
17 38978 2 1 65 GLU CA C -22.716 16.315 17.173 1.00 . B B . 65 GLU CA 1 1
17 38979 2 1 65 GLU CB C -21.866 15.118 17.588 1.00 . B B . 65 GLU CB 1 1
17 38980 2 1 65 GLU CD C -21.518 12.619 17.512 1.00 . B B . 65 GLU CD 1 1
17 38981 2 1 65 GLU CG C -22.378 13.787 17.069 1.00 . B B . 65 GLU CG 1 1
17 38982 2 1 65 GLU H H -21.507 16.395 15.451 1.00 . B B . 65 GLU H 1 1
17 38983 2 1 65 GLU HA H -23.750 16.021 17.145 1.00 . B B . 65 GLU HA 1 1
17 38984 2 1 65 GLU HB2 H -20.863 15.261 17.214 1.00 . B B . 65 GLU HB2 1 1
17 38985 2 1 65 GLU HB3 H -21.832 15.079 18.658 1.00 . B B . 65 GLU HB3 1 1
17 38986 2 1 65 GLU HG2 H -23.382 13.633 17.437 1.00 . B B . 65 GLU HG2 1 1
17 38987 2 1 65 GLU HG3 H -22.392 13.816 15.989 1.00 . B B . 65 GLU HG3 1 1
17 38988 2 1 65 GLU N N -22.339 16.744 15.838 1.00 . B B . 65 GLU N 1 1
17 38989 2 1 65 GLU O O -22.942 17.315 19.346 1.00 . B B . 65 GLU O 1 1
17 38990 2 1 65 GLU OE1 O -21.510 12.299 18.720 1.00 . B B . 65 GLU OE1 1 1
17 38991 2 1 65 GLU OE2 O -20.835 12.017 16.660 1.00 . B B . 65 GLU OE2 1 1
17 38992 2 1 66 HIS C C -22.849 20.730 18.435 1.00 . B B . 66 HIS C 1 1
17 38993 2 1 66 HIS CA C -21.737 19.698 18.599 1.00 . B B . 66 HIS CA 1 1
17 38994 2 1 66 HIS CB C -20.375 20.324 18.279 1.00 . B B . 66 HIS CB 1 1
17 38995 2 1 66 HIS CD2 C -19.627 21.206 20.598 1.00 . B B . 66 HIS CD2 1 1
17 38996 2 1 66 HIS CE1 C -19.265 23.295 20.046 1.00 . B B . 66 HIS CE1 1 1
17 38997 2 1 66 HIS CG C -19.915 21.336 19.283 1.00 . B B . 66 HIS CG 1 1
17 38998 2 1 66 HIS H H -21.697 18.582 16.800 1.00 . B B . 66 HIS H 1 1
17 38999 2 1 66 HIS HA H -21.734 19.351 19.621 1.00 . B B . 66 HIS HA 1 1
17 39000 2 1 66 HIS HB2 H -19.631 19.545 18.236 1.00 . B B . 66 HIS HB2 1 1
17 39001 2 1 66 HIS HB3 H -20.430 20.814 17.317 1.00 . B B . 66 HIS HB3 1 1
17 39002 2 1 66 HIS HD1 H -19.789 23.067 18.075 1.00 . B B . 66 HIS HD1 1 1
17 39003 2 1 66 HIS HD2 H -19.705 20.303 21.186 1.00 . B B . 66 HIS HD2 1 1
17 39004 2 1 66 HIS HE1 H -19.013 24.344 20.100 1.00 . B B . 66 HIS HE1 1 1
17 39005 2 1 66 HIS HE2 H -18.814 22.616 21.930 1.00 . B B . 66 HIS HE2 1 1
17 39006 2 1 66 HIS N N -21.975 18.546 17.738 1.00 . B B . 66 HIS N 1 1
17 39007 2 1 66 HIS ND1 N -19.678 22.657 18.970 1.00 . B B . 66 HIS ND1 1 1
17 39008 2 1 66 HIS NE2 N -19.224 22.438 21.049 1.00 . B B . 66 HIS NE2 1 1
17 39009 2 1 66 HIS O O -22.994 21.636 19.256 1.00 . B B . 66 HIS O 1 1
17 39010 2 1 67 HIS C C -25.915 21.119 18.061 1.00 . B B . 67 HIS C 1 1
17 39011 2 1 67 HIS CA C -24.754 21.501 17.147 1.00 . B B . 67 HIS CA 1 1
17 39012 2 1 67 HIS CB C -25.176 21.501 15.654 1.00 . B B . 67 HIS CB 1 1
17 39013 2 1 67 HIS CD2 C -26.756 19.444 15.320 1.00 . B B . 67 HIS CD2 1 1
17 39014 2 1 67 HIS CE1 C -28.555 20.519 14.682 1.00 . B B . 67 HIS CE1 1 1
17 39015 2 1 67 HIS CG C -26.458 20.768 15.324 1.00 . B B . 67 HIS CG 1 1
17 39016 2 1 67 HIS H H -23.473 19.861 16.743 1.00 . B B . 67 HIS H 1 1
17 39017 2 1 67 HIS HA H -24.421 22.492 17.414 1.00 . B B . 67 HIS HA 1 1
17 39018 2 1 67 HIS HB2 H -25.303 22.523 15.334 1.00 . B B . 67 HIS HB2 1 1
17 39019 2 1 67 HIS HB3 H -24.383 21.053 15.073 1.00 . B B . 67 HIS HB3 1 1
17 39020 2 1 67 HIS HD1 H -27.721 22.385 14.808 1.00 . B B . 67 HIS HD1 1 1
17 39021 2 1 67 HIS HD2 H -26.085 18.636 15.576 1.00 . B B . 67 HIS HD2 1 1
17 39022 2 1 67 HIS HE1 H -29.558 20.734 14.345 1.00 . B B . 67 HIS HE1 1 1
17 39023 2 1 67 HIS HE2 H -28.602 18.493 14.985 1.00 . B B . 67 HIS HE2 1 1
17 39024 2 1 67 HIS N N -23.638 20.591 17.375 1.00 . B B . 67 HIS N 1 1
17 39025 2 1 67 HIS ND1 N -27.610 21.413 14.916 1.00 . B B . 67 HIS ND1 1 1
17 39026 2 1 67 HIS NE2 N -28.064 19.319 14.919 1.00 . B B . 67 HIS NE2 1 1
17 39027 2 1 67 HIS O O -26.167 19.937 18.293 1.00 . B B . 67 HIS O 1 1
17 39028 2 1 68 HIS C C -28.953 21.478 18.606 1.00 . B B . 68 HIS C 1 1
17 39029 2 1 68 HIS CA C -27.748 21.842 19.454 1.00 . B B . 68 HIS CA 1 1
17 39030 2 1 68 HIS CB C -28.048 23.037 20.361 1.00 . B B . 68 HIS CB 1 1
17 39031 2 1 68 HIS CD2 C -25.667 23.393 21.327 1.00 . B B . 68 HIS CD2 1 1
17 39032 2 1 68 HIS CE1 C -26.179 23.447 23.451 1.00 . B B . 68 HIS CE1 1 1
17 39033 2 1 68 HIS CG C -27.009 23.239 21.424 1.00 . B B . 68 HIS CG 1 1
17 39034 2 1 68 HIS H H -26.351 23.043 18.398 1.00 . B B . 68 HIS H 1 1
17 39035 2 1 68 HIS HA H -27.495 20.992 20.071 1.00 . B B . 68 HIS HA 1 1
17 39036 2 1 68 HIS HB2 H -28.093 23.936 19.762 1.00 . B B . 68 HIS HB2 1 1
17 39037 2 1 68 HIS HB3 H -29.000 22.883 20.847 1.00 . B B . 68 HIS HB3 1 1
17 39038 2 1 68 HIS HD1 H -28.192 23.194 23.176 1.00 . B B . 68 HIS HD1 1 1
17 39039 2 1 68 HIS HD2 H -25.090 23.414 20.413 1.00 . B B . 68 HIS HD2 1 1
17 39040 2 1 68 HIS HE1 H -26.099 23.518 24.526 1.00 . B B . 68 HIS HE1 1 1
17 39041 2 1 68 HIS HE2 H -24.227 23.361 22.849 1.00 . B B . 68 HIS HE2 1 1
17 39042 2 1 68 HIS N N -26.606 22.111 18.592 1.00 . B B . 68 HIS N 1 1
17 39043 2 1 68 HIS ND1 N -27.296 23.279 22.770 1.00 . B B . 68 HIS ND1 1 1
17 39044 2 1 68 HIS NE2 N -25.173 23.516 22.601 1.00 . B B . 68 HIS NE2 1 1
17 39045 2 1 68 HIS O O -29.168 22.048 17.534 1.00 . B B . 68 HIS O 1 1
17 39046 2 1 69 HIS C C -32.060 20.807 18.379 1.00 . B B . 69 HIS C 1 1
17 39047 2 1 69 HIS CA C -30.804 19.951 18.292 1.00 . B B . 69 HIS CA 1 1
17 39048 2 1 69 HIS CB C -31.093 18.515 18.745 1.00 . B B . 69 HIS CB 1 1
17 39049 2 1 69 HIS CD2 C -33.427 17.590 18.092 1.00 . B B . 69 HIS CD2 1 1
17 39050 2 1 69 HIS CE1 C -32.886 16.664 16.185 1.00 . B B . 69 HIS CE1 1 1
17 39051 2 1 69 HIS CG C -32.105 17.801 17.901 1.00 . B B . 69 HIS CG 1 1
17 39052 2 1 69 HIS H H -29.585 20.195 19.999 1.00 . B B . 69 HIS H 1 1
17 39053 2 1 69 HIS HA H -30.477 19.928 17.264 1.00 . B B . 69 HIS HA 1 1
17 39054 2 1 69 HIS HB2 H -30.176 17.945 18.712 1.00 . B B . 69 HIS HB2 1 1
17 39055 2 1 69 HIS HB3 H -31.460 18.534 19.761 1.00 . B B . 69 HIS HB3 1 1
17 39056 2 1 69 HIS HD1 H -30.904 17.187 16.276 1.00 . B B . 69 HIS HD1 1 1
17 39057 2 1 69 HIS HD2 H -34.014 17.927 18.937 1.00 . B B . 69 HIS HD2 1 1
17 39058 2 1 69 HIS HE1 H -32.946 16.135 15.245 1.00 . B B . 69 HIS HE1 1 1
17 39059 2 1 69 HIS HE2 H -34.746 16.382 16.996 1.00 . B B . 69 HIS HE2 1 1
17 39060 2 1 69 HIS N N -29.728 20.519 19.082 1.00 . B B . 69 HIS N 1 1
17 39061 2 1 69 HIS ND1 N -31.796 17.208 16.697 1.00 . B B . 69 HIS ND1 1 1
17 39062 2 1 69 HIS NE2 N -33.890 16.879 17.015 1.00 . B B . 69 HIS NE2 1 1
17 39063 2 1 69 HIS O O -32.934 20.567 19.209 1.00 . B B . 69 HIS O 1 1
17 39064 2 1 70 HIS C C -34.290 21.928 16.472 1.00 . B B . 70 HIS C 1 1
17 39065 2 1 70 HIS CA C -33.323 22.630 17.416 1.00 . B B . 70 HIS CA 1 1
17 39066 2 1 70 HIS CB C -32.983 24.035 16.897 1.00 . B B . 70 HIS CB 1 1
17 39067 2 1 70 HIS CD2 C -35.118 25.172 15.940 1.00 . B B . 70 HIS CD2 1 1
17 39068 2 1 70 HIS CE1 C -35.487 26.580 17.576 1.00 . B B . 70 HIS CE1 1 1
17 39069 2 1 70 HIS CG C -34.150 24.979 16.869 1.00 . B B . 70 HIS CG 1 1
17 39070 2 1 70 HIS H H -31.332 22.048 17.001 1.00 . B B . 70 HIS H 1 1
17 39071 2 1 70 HIS HA H -33.776 22.708 18.395 1.00 . B B . 70 HIS HA 1 1
17 39072 2 1 70 HIS HB2 H -32.225 24.469 17.530 1.00 . B B . 70 HIS HB2 1 1
17 39073 2 1 70 HIS HB3 H -32.599 23.954 15.891 1.00 . B B . 70 HIS HB3 1 1
17 39074 2 1 70 HIS HD1 H -33.877 25.990 18.707 1.00 . B B . 70 HIS HD1 1 1
17 39075 2 1 70 HIS HD2 H -35.226 24.638 15.005 1.00 . B B . 70 HIS HD2 1 1
17 39076 2 1 70 HIS HE1 H -35.928 27.356 18.184 1.00 . B B . 70 HIS HE1 1 1
17 39077 2 1 70 HIS HE2 H -36.678 26.585 15.904 1.00 . B B . 70 HIS HE2 1 1
17 39078 2 1 70 HIS N N -32.121 21.825 17.540 1.00 . B B . 70 HIS N 1 1
17 39079 2 1 70 HIS ND1 N -34.411 25.878 17.879 1.00 . B B . 70 HIS ND1 1 1
17 39080 2 1 70 HIS NE2 N -35.933 26.170 16.406 1.00 . B B . 70 HIS NE2 1 1
17 39081 2 1 70 HIS O O -35.478 21.798 16.761 1.00 . B B . 70 HIS O 1 1
17 39082 2 1 71 HIS C C -33.575 20.234 13.261 1.00 . B B . 71 HIS C 1 1
17 39083 2 1 71 HIS CA C -34.520 20.741 14.344 1.00 . B B . 71 HIS CA 1 1
17 39084 2 1 71 HIS CB C -35.590 21.646 13.726 1.00 . B B . 71 HIS CB 1 1
17 39085 2 1 71 HIS CD2 C -37.513 20.138 14.616 1.00 . B B . 71 HIS CD2 1 1
17 39086 2 1 71 HIS CE1 C -39.124 20.904 13.349 1.00 . B B . 71 HIS CE1 1 1
17 39087 2 1 71 HIS CG C -36.984 21.096 13.819 1.00 . B B . 71 HIS CG 1 1
17 39088 2 1 71 HIS H H -32.802 21.633 15.176 1.00 . B B . 71 HIS H 1 1
17 39089 2 1 71 HIS HA H -34.993 19.898 14.824 1.00 . B B . 71 HIS HA 1 1
17 39090 2 1 71 HIS HB2 H -35.575 22.599 14.231 1.00 . B B . 71 HIS HB2 1 1
17 39091 2 1 71 HIS HB3 H -35.359 21.796 12.681 1.00 . B B . 71 HIS HB3 1 1
17 39092 2 1 71 HIS HD1 H -37.957 22.270 12.362 1.00 . B B . 71 HIS HD1 1 1
17 39093 2 1 71 HIS HD2 H -36.983 19.562 15.365 1.00 . B B . 71 HIS HD2 1 1
17 39094 2 1 71 HIS HE1 H -40.095 21.058 12.901 1.00 . B B . 71 HIS HE1 1 1
17 39095 2 1 71 HIS HE2 H -39.526 19.579 14.856 1.00 . B B . 71 HIS HE2 1 1
17 39096 2 1 71 HIS N N -33.753 21.468 15.346 1.00 . B B . 71 HIS N 1 1
17 39097 2 1 71 HIS ND1 N -38.020 21.554 13.038 1.00 . B B . 71 HIS ND1 1 1
17 39098 2 1 71 HIS NE2 N -38.846 20.038 14.305 1.00 . B B . 71 HIS NE2 1 1
17 39099 2 1 71 HIS O O -33.151 19.062 13.338 1.00 . B B . 71 HIS O 1 1
17 39100 2 1 71 HIS OXT O -33.218 21.034 12.371 1.00 . B B . 71 HIS OXT 1 1
18 39101 1 1 1 MET C C 27.344 -4.776 -22.437 1.00 . A A . 1 MET C 1 1
18 39102 1 1 1 MET CA C 27.692 -3.368 -22.878 1.00 . A A . 1 MET CA 1 1
18 39103 1 1 1 MET CB C 26.494 -2.440 -22.648 1.00 . A A . 1 MET CB 1 1
18 39104 1 1 1 MET CE C 26.458 -2.223 -18.477 1.00 . A A . 1 MET CE 1 1
18 39105 1 1 1 MET CG C 26.002 -2.428 -21.209 1.00 . A A . 1 MET CG 1 1
18 39106 1 1 1 MET H1 H 27.299 -3.695 -24.892 1.00 . A A . 1 MET H1 1 1
18 39107 1 1 1 MET H2 H 28.904 -3.993 -24.442 1.00 . A A . 1 MET H2 1 1
18 39108 1 1 1 MET H3 H 28.351 -2.397 -24.592 1.00 . A A . 1 MET H3 1 1
18 39109 1 1 1 MET HA H 28.530 -3.017 -22.293 1.00 . A A . 1 MET HA 1 1
18 39110 1 1 1 MET HB2 H 26.778 -1.434 -22.917 1.00 . A A . 1 MET HB2 1 1
18 39111 1 1 1 MET HB3 H 25.681 -2.760 -23.284 1.00 . A A . 1 MET HB3 1 1
18 39112 1 1 1 MET HE1 H 26.130 -3.250 -18.404 1.00 . A A . 1 MET HE1 1 1
18 39113 1 1 1 MET HE2 H 25.603 -1.568 -18.427 1.00 . A A . 1 MET HE2 1 1
18 39114 1 1 1 MET HE3 H 27.128 -2.000 -17.656 1.00 . A A . 1 MET HE3 1 1
18 39115 1 1 1 MET HG2 H 25.196 -1.713 -21.125 1.00 . A A . 1 MET HG2 1 1
18 39116 1 1 1 MET HG3 H 25.634 -3.413 -20.959 1.00 . A A . 1 MET HG3 1 1
18 39117 1 1 1 MET N N 28.089 -3.363 -24.298 1.00 . A A . 1 MET N 1 1
18 39118 1 1 1 MET O O 26.415 -5.386 -22.961 1.00 . A A . 1 MET O 1 1
18 39119 1 1 1 MET SD S 27.303 -1.978 -20.040 1.00 . A A . 1 MET SD 1 1
18 39120 1 1 2 SER C C 27.848 -6.529 -19.410 1.00 . A A . 2 SER C 1 1
18 39121 1 1 2 SER CA C 27.858 -6.607 -20.933 1.00 . A A . 2 SER CA 1 1
18 39122 1 1 2 SER CB C 28.925 -7.588 -21.417 1.00 . A A . 2 SER CB 1 1
18 39123 1 1 2 SER H H 28.872 -4.776 -21.159 1.00 . A A . 2 SER H 1 1
18 39124 1 1 2 SER HA H 26.887 -6.939 -21.274 1.00 . A A . 2 SER HA 1 1
18 39125 1 1 2 SER HB2 H 29.896 -7.251 -21.084 1.00 . A A . 2 SER HB2 1 1
18 39126 1 1 2 SER HB3 H 28.723 -8.567 -21.008 1.00 . A A . 2 SER HB3 1 1
18 39127 1 1 2 SER HG H 28.136 -8.146 -23.130 1.00 . A A . 2 SER HG 1 1
18 39128 1 1 2 SER N N 28.108 -5.293 -21.491 1.00 . A A . 2 SER N 1 1
18 39129 1 1 2 SER O O 28.409 -5.600 -18.825 1.00 . A A . 2 SER O 1 1
18 39130 1 1 2 SER OG O 28.933 -7.676 -22.836 1.00 . A A . 2 SER OG 1 1
18 39131 1 1 3 GLU C C 27.992 -8.563 -16.729 1.00 . A A . 3 GLU C 1 1
18 39132 1 1 3 GLU CA C 27.082 -7.515 -17.336 1.00 . A A . 3 GLU CA 1 1
18 39133 1 1 3 GLU CB C 25.638 -7.792 -16.925 1.00 . A A . 3 GLU CB 1 1
18 39134 1 1 3 GLU CD C 24.900 -5.463 -16.294 1.00 . A A . 3 GLU CD 1 1
18 39135 1 1 3 GLU CG C 24.691 -6.643 -17.218 1.00 . A A . 3 GLU CG 1 1
18 39136 1 1 3 GLU H H 26.848 -8.248 -19.291 1.00 . A A . 3 GLU H 1 1
18 39137 1 1 3 GLU HA H 27.372 -6.541 -16.968 1.00 . A A . 3 GLU HA 1 1
18 39138 1 1 3 GLU HB2 H 25.288 -8.666 -17.452 1.00 . A A . 3 GLU HB2 1 1
18 39139 1 1 3 GLU HB3 H 25.611 -7.986 -15.865 1.00 . A A . 3 GLU HB3 1 1
18 39140 1 1 3 GLU HG2 H 24.845 -6.316 -18.236 1.00 . A A . 3 GLU HG2 1 1
18 39141 1 1 3 GLU HG3 H 23.681 -6.998 -17.103 1.00 . A A . 3 GLU HG3 1 1
18 39142 1 1 3 GLU N N 27.213 -7.502 -18.777 1.00 . A A . 3 GLU N 1 1
18 39143 1 1 3 GLU O O 28.038 -9.710 -17.180 1.00 . A A . 3 GLU O 1 1
18 39144 1 1 3 GLU OE1 O 26.005 -4.883 -16.291 1.00 . A A . 3 GLU OE1 1 1
18 39145 1 1 3 GLU OE2 O 23.956 -5.111 -15.558 1.00 . A A . 3 GLU OE2 1 1
18 39146 1 1 4 GLY C C 28.780 -9.770 -13.901 1.00 . A A . 4 GLY C 1 1
18 39147 1 1 4 GLY CA C 29.560 -9.056 -14.979 1.00 . A A . 4 GLY CA 1 1
18 39148 1 1 4 GLY H H 28.670 -7.215 -15.455 1.00 . A A . 4 GLY H 1 1
18 39149 1 1 4 GLY HA2 H 29.980 -9.785 -15.658 1.00 . A A . 4 GLY HA2 1 1
18 39150 1 1 4 GLY HA3 H 30.357 -8.496 -14.521 1.00 . A A . 4 GLY HA3 1 1
18 39151 1 1 4 GLY N N 28.716 -8.151 -15.714 1.00 . A A . 4 GLY N 1 1
18 39152 1 1 4 GLY O O 27.973 -9.156 -13.203 1.00 . A A . 4 GLY O 1 1
18 39153 1 1 5 ALA C C 28.588 -11.439 -11.373 1.00 . A A . 5 ALA C 1 1
18 39154 1 1 5 ALA CA C 28.296 -11.887 -12.798 1.00 . A A . 5 ALA CA 1 1
18 39155 1 1 5 ALA CB C 28.656 -13.352 -12.982 1.00 . A A . 5 ALA CB 1 1
18 39156 1 1 5 ALA H H 29.712 -11.478 -14.322 1.00 . A A . 5 ALA H 1 1
18 39157 1 1 5 ALA HA H 27.240 -11.772 -12.990 1.00 . A A . 5 ALA HA 1 1
18 39158 1 1 5 ALA HB1 H 28.443 -13.650 -14.000 1.00 . A A . 5 ALA HB1 1 1
18 39159 1 1 5 ALA HB2 H 28.073 -13.957 -12.303 1.00 . A A . 5 ALA HB2 1 1
18 39160 1 1 5 ALA HB3 H 29.706 -13.494 -12.779 1.00 . A A . 5 ALA HB3 1 1
18 39161 1 1 5 ALA N N 29.020 -11.064 -13.763 1.00 . A A . 5 ALA N 1 1
18 39162 1 1 5 ALA O O 27.771 -11.604 -10.470 1.00 . A A . 5 ALA O 1 1
18 39163 1 1 6 GLU C C 29.367 -9.106 -9.527 1.00 . A A . 6 GLU C 1 1
18 39164 1 1 6 GLU CA C 30.172 -10.341 -9.890 1.00 . A A . 6 GLU CA 1 1
18 39165 1 1 6 GLU CB C 31.659 -10.001 -9.930 1.00 . A A . 6 GLU CB 1 1
18 39166 1 1 6 GLU CD C 33.962 -10.739 -10.653 1.00 . A A . 6 GLU CD 1 1
18 39167 1 1 6 GLU CG C 32.505 -11.116 -10.512 1.00 . A A . 6 GLU CG 1 1
18 39168 1 1 6 GLU H H 30.366 -10.762 -11.952 1.00 . A A . 6 GLU H 1 1
18 39169 1 1 6 GLU HA H 29.994 -11.107 -9.148 1.00 . A A . 6 GLU HA 1 1
18 39170 1 1 6 GLU HB2 H 31.801 -9.114 -10.532 1.00 . A A . 6 GLU HB2 1 1
18 39171 1 1 6 GLU HB3 H 32.000 -9.805 -8.925 1.00 . A A . 6 GLU HB3 1 1
18 39172 1 1 6 GLU HG2 H 32.430 -11.971 -9.865 1.00 . A A . 6 GLU HG2 1 1
18 39173 1 1 6 GLU HG3 H 32.118 -11.370 -11.488 1.00 . A A . 6 GLU HG3 1 1
18 39174 1 1 6 GLU N N 29.757 -10.851 -11.190 1.00 . A A . 6 GLU N 1 1
18 39175 1 1 6 GLU O O 28.843 -8.998 -8.417 1.00 . A A . 6 GLU O 1 1
18 39176 1 1 6 GLU OE1 O 34.681 -10.723 -9.635 1.00 . A A . 6 GLU OE1 1 1
18 39177 1 1 6 GLU OE2 O 34.403 -10.468 -11.792 1.00 . A A . 6 GLU OE2 1 1
18 39178 1 1 7 GLU C C 27.002 -7.382 -10.107 1.00 . A A . 7 GLU C 1 1
18 39179 1 1 7 GLU CA C 28.458 -6.990 -10.301 1.00 . A A . 7 GLU CA 1 1
18 39180 1 1 7 GLU CB C 28.594 -6.094 -11.527 1.00 . A A . 7 GLU CB 1 1
18 39181 1 1 7 GLU CD C 30.794 -5.152 -10.707 1.00 . A A . 7 GLU CD 1 1
18 39182 1 1 7 GLU CG C 30.027 -5.735 -11.876 1.00 . A A . 7 GLU CG 1 1
18 39183 1 1 7 GLU H H 29.767 -8.291 -11.305 1.00 . A A . 7 GLU H 1 1
18 39184 1 1 7 GLU HA H 28.804 -6.461 -9.425 1.00 . A A . 7 GLU HA 1 1
18 39185 1 1 7 GLU HB2 H 28.158 -6.601 -12.377 1.00 . A A . 7 GLU HB2 1 1
18 39186 1 1 7 GLU HB3 H 28.053 -5.191 -11.350 1.00 . A A . 7 GLU HB3 1 1
18 39187 1 1 7 GLU HG2 H 30.536 -6.628 -12.207 1.00 . A A . 7 GLU HG2 1 1
18 39188 1 1 7 GLU HG3 H 30.020 -5.011 -12.678 1.00 . A A . 7 GLU HG3 1 1
18 39189 1 1 7 GLU N N 29.269 -8.178 -10.471 1.00 . A A . 7 GLU N 1 1
18 39190 1 1 7 GLU O O 26.289 -6.797 -9.291 1.00 . A A . 7 GLU O 1 1
18 39191 1 1 7 GLU OE1 O 30.462 -4.030 -10.267 1.00 . A A . 7 GLU OE1 1 1
18 39192 1 1 7 GLU OE2 O 31.745 -5.813 -10.237 1.00 . A A . 7 GLU OE2 1 1
18 39193 1 1 8 LEU C C 25.030 -9.436 -9.327 1.00 . A A . 8 LEU C 1 1
18 39194 1 1 8 LEU CA C 25.249 -8.949 -10.751 1.00 . A A . 8 LEU CA 1 1
18 39195 1 1 8 LEU CB C 25.131 -10.122 -11.733 1.00 . A A . 8 LEU CB 1 1
18 39196 1 1 8 LEU CD1 C 23.805 -11.595 -13.252 1.00 . A A . 8 LEU CD1 1 1
18 39197 1 1 8 LEU CD2 C 22.828 -10.917 -11.059 1.00 . A A . 8 LEU CD2 1 1
18 39198 1 1 8 LEU CG C 23.725 -10.486 -12.213 1.00 . A A . 8 LEU CG 1 1
18 39199 1 1 8 LEU H H 27.184 -8.750 -11.545 1.00 . A A . 8 LEU H 1 1
18 39200 1 1 8 LEU HA H 24.524 -8.186 -10.993 1.00 . A A . 8 LEU HA 1 1
18 39201 1 1 8 LEU HB2 H 25.728 -9.889 -12.602 1.00 . A A . 8 LEU HB2 1 1
18 39202 1 1 8 LEU HB3 H 25.556 -10.993 -11.256 1.00 . A A . 8 LEU HB3 1 1
18 39203 1 1 8 LEU HD11 H 22.809 -11.867 -13.567 1.00 . A A . 8 LEU HD11 1 1
18 39204 1 1 8 LEU HD12 H 24.294 -12.457 -12.822 1.00 . A A . 8 LEU HD12 1 1
18 39205 1 1 8 LEU HD13 H 24.370 -11.248 -14.103 1.00 . A A . 8 LEU HD13 1 1
18 39206 1 1 8 LEU HD21 H 22.749 -10.112 -10.345 1.00 . A A . 8 LEU HD21 1 1
18 39207 1 1 8 LEU HD22 H 23.251 -11.785 -10.577 1.00 . A A . 8 LEU HD22 1 1
18 39208 1 1 8 LEU HD23 H 21.845 -11.162 -11.435 1.00 . A A . 8 LEU HD23 1 1
18 39209 1 1 8 LEU HG H 23.288 -9.619 -12.680 1.00 . A A . 8 LEU HG 1 1
18 39210 1 1 8 LEU N N 26.580 -8.383 -10.868 1.00 . A A . 8 LEU N 1 1
18 39211 1 1 8 LEU O O 24.054 -9.079 -8.676 1.00 . A A . 8 LEU O 1 1
18 39212 1 1 9 LYS C C 25.847 -9.739 -6.443 1.00 . A A . 9 LYS C 1 1
18 39213 1 1 9 LYS CA C 25.914 -10.811 -7.521 1.00 . A A . 9 LYS CA 1 1
18 39214 1 1 9 LYS CB C 27.135 -11.707 -7.303 1.00 . A A . 9 LYS CB 1 1
18 39215 1 1 9 LYS CD C 25.772 -13.691 -6.589 1.00 . A A . 9 LYS CD 1 1
18 39216 1 1 9 LYS CE C 25.569 -15.188 -6.726 1.00 . A A . 9 LYS CE 1 1
18 39217 1 1 9 LYS CG C 26.856 -13.181 -7.527 1.00 . A A . 9 LYS CG 1 1
18 39218 1 1 9 LYS H H 26.735 -10.461 -9.429 1.00 . A A . 9 LYS H 1 1
18 39219 1 1 9 LYS HA H 25.021 -11.413 -7.461 1.00 . A A . 9 LYS HA 1 1
18 39220 1 1 9 LYS HB2 H 27.907 -11.405 -7.994 1.00 . A A . 9 LYS HB2 1 1
18 39221 1 1 9 LYS HB3 H 27.499 -11.576 -6.301 1.00 . A A . 9 LYS HB3 1 1
18 39222 1 1 9 LYS HD2 H 26.057 -13.470 -5.570 1.00 . A A . 9 LYS HD2 1 1
18 39223 1 1 9 LYS HD3 H 24.845 -13.187 -6.821 1.00 . A A . 9 LYS HD3 1 1
18 39224 1 1 9 LYS HE2 H 24.759 -15.490 -6.079 1.00 . A A . 9 LYS HE2 1 1
18 39225 1 1 9 LYS HE3 H 25.313 -15.410 -7.752 1.00 . A A . 9 LYS HE3 1 1
18 39226 1 1 9 LYS HG2 H 26.534 -13.326 -8.548 1.00 . A A . 9 LYS HG2 1 1
18 39227 1 1 9 LYS HG3 H 27.764 -13.739 -7.351 1.00 . A A . 9 LYS HG3 1 1
18 39228 1 1 9 LYS HZ1 H 27.585 -15.676 -6.974 1.00 . A A . 9 LYS HZ1 1 1
18 39229 1 1 9 LYS HZ2 H 26.623 -16.973 -6.464 1.00 . A A . 9 LYS HZ2 1 1
18 39230 1 1 9 LYS HZ3 H 27.054 -15.755 -5.365 1.00 . A A . 9 LYS HZ3 1 1
18 39231 1 1 9 LYS N N 25.970 -10.238 -8.854 1.00 . A A . 9 LYS N 1 1
18 39232 1 1 9 LYS NZ N 26.791 -15.949 -6.356 1.00 . A A . 9 LYS NZ 1 1
18 39233 1 1 9 LYS O O 24.972 -9.776 -5.581 1.00 . A A . 9 LYS O 1 1
18 39234 1 1 10 ALA C C 25.553 -6.887 -5.509 1.00 . A A . 10 ALA C 1 1
18 39235 1 1 10 ALA CA C 26.825 -7.729 -5.501 1.00 . A A . 10 ALA CA 1 1
18 39236 1 1 10 ALA CB C 28.047 -6.850 -5.729 1.00 . A A . 10 ALA CB 1 1
18 39237 1 1 10 ALA H H 27.422 -8.796 -7.234 1.00 . A A . 10 ALA H 1 1
18 39238 1 1 10 ALA HA H 26.926 -8.199 -4.530 1.00 . A A . 10 ALA HA 1 1
18 39239 1 1 10 ALA HB1 H 27.960 -6.355 -6.686 1.00 . A A . 10 ALA HB1 1 1
18 39240 1 1 10 ALA HB2 H 28.939 -7.460 -5.718 1.00 . A A . 10 ALA HB2 1 1
18 39241 1 1 10 ALA HB3 H 28.108 -6.109 -4.947 1.00 . A A . 10 ALA HB3 1 1
18 39242 1 1 10 ALA N N 26.765 -8.787 -6.501 1.00 . A A . 10 ALA N 1 1
18 39243 1 1 10 ALA O O 25.058 -6.482 -4.454 1.00 . A A . 10 ALA O 1 1
18 39244 1 1 11 LYS C C 22.588 -6.622 -6.385 1.00 . A A . 11 LYS C 1 1
18 39245 1 1 11 LYS CA C 23.810 -5.830 -6.823 1.00 . A A . 11 LYS CA 1 1
18 39246 1 1 11 LYS CB C 23.619 -5.342 -8.260 1.00 . A A . 11 LYS CB 1 1
18 39247 1 1 11 LYS CD C 22.713 -3.357 -9.539 1.00 . A A . 11 LYS CD 1 1
18 39248 1 1 11 LYS CE C 23.834 -2.382 -9.209 1.00 . A A . 11 LYS CE 1 1
18 39249 1 1 11 LYS CG C 22.482 -4.340 -8.401 1.00 . A A . 11 LYS CG 1 1
18 39250 1 1 11 LYS H H 25.447 -6.994 -7.507 1.00 . A A . 11 LYS H 1 1
18 39251 1 1 11 LYS HA H 23.916 -4.974 -6.175 1.00 . A A . 11 LYS HA 1 1
18 39252 1 1 11 LYS HB2 H 24.530 -4.890 -8.606 1.00 . A A . 11 LYS HB2 1 1
18 39253 1 1 11 LYS HB3 H 23.393 -6.193 -8.886 1.00 . A A . 11 LYS HB3 1 1
18 39254 1 1 11 LYS HD2 H 22.980 -3.906 -10.428 1.00 . A A . 11 LYS HD2 1 1
18 39255 1 1 11 LYS HD3 H 21.804 -2.803 -9.714 1.00 . A A . 11 LYS HD3 1 1
18 39256 1 1 11 LYS HE2 H 23.610 -1.903 -8.267 1.00 . A A . 11 LYS HE2 1 1
18 39257 1 1 11 LYS HE3 H 24.756 -2.935 -9.119 1.00 . A A . 11 LYS HE3 1 1
18 39258 1 1 11 LYS HG2 H 21.567 -4.881 -8.591 1.00 . A A . 11 LYS HG2 1 1
18 39259 1 1 11 LYS HG3 H 22.387 -3.790 -7.476 1.00 . A A . 11 LYS HG3 1 1
18 39260 1 1 11 LYS HZ1 H 24.161 -1.774 -11.184 1.00 . A A . 11 LYS HZ1 1 1
18 39261 1 1 11 LYS HZ2 H 24.812 -0.725 -10.022 1.00 . A A . 11 LYS HZ2 1 1
18 39262 1 1 11 LYS HZ3 H 23.143 -0.741 -10.304 1.00 . A A . 11 LYS HZ3 1 1
18 39263 1 1 11 LYS N N 25.018 -6.634 -6.697 1.00 . A A . 11 LYS N 1 1
18 39264 1 1 11 LYS NZ N 23.997 -1.335 -10.252 1.00 . A A . 11 LYS NZ 1 1
18 39265 1 1 11 LYS O O 21.786 -6.147 -5.580 1.00 . A A . 11 LYS O 1 1
18 39266 1 1 12 LEU C C 21.244 -8.978 -5.111 1.00 . A A . 12 LEU C 1 1
18 39267 1 1 12 LEU CA C 21.305 -8.677 -6.601 1.00 . A A . 12 LEU CA 1 1
18 39268 1 1 12 LEU CB C 21.352 -9.987 -7.397 1.00 . A A . 12 LEU CB 1 1
18 39269 1 1 12 LEU CD1 C 18.873 -10.195 -7.742 1.00 . A A . 12 LEU CD1 1 1
18 39270 1 1 12 LEU CD2 C 20.341 -12.205 -7.980 1.00 . A A . 12 LEU CD2 1 1
18 39271 1 1 12 LEU CG C 20.126 -10.894 -7.239 1.00 . A A . 12 LEU CG 1 1
18 39272 1 1 12 LEU H H 23.163 -8.178 -7.507 1.00 . A A . 12 LEU H 1 1
18 39273 1 1 12 LEU HA H 20.417 -8.128 -6.879 1.00 . A A . 12 LEU HA 1 1
18 39274 1 1 12 LEU HB2 H 21.458 -9.743 -8.445 1.00 . A A . 12 LEU HB2 1 1
18 39275 1 1 12 LEU HB3 H 22.224 -10.541 -7.085 1.00 . A A . 12 LEU HB3 1 1
18 39276 1 1 12 LEU HD11 H 18.984 -9.970 -8.793 1.00 . A A . 12 LEU HD11 1 1
18 39277 1 1 12 LEU HD12 H 18.729 -9.276 -7.193 1.00 . A A . 12 LEU HD12 1 1
18 39278 1 1 12 LEU HD13 H 18.017 -10.837 -7.599 1.00 . A A . 12 LEU HD13 1 1
18 39279 1 1 12 LEU HD21 H 20.498 -12.003 -9.029 1.00 . A A . 12 LEU HD21 1 1
18 39280 1 1 12 LEU HD22 H 19.471 -12.833 -7.862 1.00 . A A . 12 LEU HD22 1 1
18 39281 1 1 12 LEU HD23 H 21.206 -12.710 -7.575 1.00 . A A . 12 LEU HD23 1 1
18 39282 1 1 12 LEU HG H 19.982 -11.121 -6.190 1.00 . A A . 12 LEU HG 1 1
18 39283 1 1 12 LEU N N 22.459 -7.835 -6.905 1.00 . A A . 12 LEU N 1 1
18 39284 1 1 12 LEU O O 20.171 -8.985 -4.522 1.00 . A A . 12 LEU O 1 1
18 39285 1 1 13 LYS C C 21.918 -8.303 -2.286 1.00 . A A . 13 LYS C 1 1
18 39286 1 1 13 LYS CA C 22.478 -9.484 -3.080 1.00 . A A . 13 LYS CA 1 1
18 39287 1 1 13 LYS CB C 23.929 -9.745 -2.668 1.00 . A A . 13 LYS CB 1 1
18 39288 1 1 13 LYS CD C 25.507 -10.769 -1.002 1.00 . A A . 13 LYS CD 1 1
18 39289 1 1 13 LYS CE C 25.621 -11.544 0.301 1.00 . A A . 13 LYS CE 1 1
18 39290 1 1 13 LYS CG C 24.062 -10.444 -1.326 1.00 . A A . 13 LYS CG 1 1
18 39291 1 1 13 LYS H H 23.232 -9.195 -5.040 1.00 . A A . 13 LYS H 1 1
18 39292 1 1 13 LYS HA H 21.885 -10.364 -2.878 1.00 . A A . 13 LYS HA 1 1
18 39293 1 1 13 LYS HB2 H 24.405 -10.356 -3.420 1.00 . A A . 13 LYS HB2 1 1
18 39294 1 1 13 LYS HB3 H 24.446 -8.799 -2.608 1.00 . A A . 13 LYS HB3 1 1
18 39295 1 1 13 LYS HD2 H 25.922 -11.365 -1.802 1.00 . A A . 13 LYS HD2 1 1
18 39296 1 1 13 LYS HD3 H 26.062 -9.846 -0.911 1.00 . A A . 13 LYS HD3 1 1
18 39297 1 1 13 LYS HE2 H 26.666 -11.673 0.540 1.00 . A A . 13 LYS HE2 1 1
18 39298 1 1 13 LYS HE3 H 25.142 -10.976 1.086 1.00 . A A . 13 LYS HE3 1 1
18 39299 1 1 13 LYS HG2 H 23.668 -9.797 -0.556 1.00 . A A . 13 LYS HG2 1 1
18 39300 1 1 13 LYS HG3 H 23.495 -11.362 -1.351 1.00 . A A . 13 LYS HG3 1 1
18 39301 1 1 13 LYS HZ1 H 23.991 -12.799 -0.103 1.00 . A A . 13 LYS HZ1 1 1
18 39302 1 1 13 LYS HZ2 H 24.986 -13.345 1.151 1.00 . A A . 13 LYS HZ2 1 1
18 39303 1 1 13 LYS HZ3 H 25.496 -13.493 -0.455 1.00 . A A . 13 LYS HZ3 1 1
18 39304 1 1 13 LYS N N 22.403 -9.207 -4.508 1.00 . A A . 13 LYS N 1 1
18 39305 1 1 13 LYS NZ N 24.979 -12.885 0.217 1.00 . A A . 13 LYS NZ 1 1
18 39306 1 1 13 LYS O O 21.157 -8.481 -1.329 1.00 . A A . 13 LYS O 1 1
18 39307 1 1 14 LYS C C 20.355 -5.641 -2.283 1.00 . A A . 14 LYS C 1 1
18 39308 1 1 14 LYS CA C 21.850 -5.872 -2.064 1.00 . A A . 14 LYS CA 1 1
18 39309 1 1 14 LYS CB C 22.654 -4.693 -2.621 1.00 . A A . 14 LYS CB 1 1
18 39310 1 1 14 LYS CD C 23.460 -2.336 -2.359 1.00 . A A . 14 LYS CD 1 1
18 39311 1 1 14 LYS CE C 23.602 -1.152 -1.416 1.00 . A A . 14 LYS CE 1 1
18 39312 1 1 14 LYS CG C 22.598 -3.441 -1.763 1.00 . A A . 14 LYS CG 1 1
18 39313 1 1 14 LYS H H 22.874 -7.044 -3.499 1.00 . A A . 14 LYS H 1 1
18 39314 1 1 14 LYS HA H 22.041 -5.963 -1.006 1.00 . A A . 14 LYS HA 1 1
18 39315 1 1 14 LYS HB2 H 23.688 -4.990 -2.714 1.00 . A A . 14 LYS HB2 1 1
18 39316 1 1 14 LYS HB3 H 22.273 -4.447 -3.602 1.00 . A A . 14 LYS HB3 1 1
18 39317 1 1 14 LYS HD2 H 24.440 -2.733 -2.566 1.00 . A A . 14 LYS HD2 1 1
18 39318 1 1 14 LYS HD3 H 23.005 -1.998 -3.278 1.00 . A A . 14 LYS HD3 1 1
18 39319 1 1 14 LYS HE2 H 24.073 -1.487 -0.505 1.00 . A A . 14 LYS HE2 1 1
18 39320 1 1 14 LYS HE3 H 24.226 -0.407 -1.889 1.00 . A A . 14 LYS HE3 1 1
18 39321 1 1 14 LYS HG2 H 21.575 -3.100 -1.707 1.00 . A A . 14 LYS HG2 1 1
18 39322 1 1 14 LYS HG3 H 22.959 -3.677 -0.774 1.00 . A A . 14 LYS HG3 1 1
18 39323 1 1 14 LYS HZ1 H 21.724 -1.203 -0.510 1.00 . A A . 14 LYS HZ1 1 1
18 39324 1 1 14 LYS HZ2 H 21.767 -0.313 -1.953 1.00 . A A . 14 LYS HZ2 1 1
18 39325 1 1 14 LYS HZ3 H 22.433 0.336 -0.537 1.00 . A A . 14 LYS HZ3 1 1
18 39326 1 1 14 LYS N N 22.284 -7.104 -2.715 1.00 . A A . 14 LYS N 1 1
18 39327 1 1 14 LYS NZ N 22.292 -0.541 -1.080 1.00 . A A . 14 LYS NZ 1 1
18 39328 1 1 14 LYS O O 19.620 -5.307 -1.348 1.00 . A A . 14 LYS O 1 1
18 39329 1 1 15 LEU C C 17.636 -6.700 -3.176 1.00 . A A . 15 LEU C 1 1
18 39330 1 1 15 LEU CA C 18.503 -5.658 -3.875 1.00 . A A . 15 LEU CA 1 1
18 39331 1 1 15 LEU CB C 18.312 -5.767 -5.392 1.00 . A A . 15 LEU CB 1 1
18 39332 1 1 15 LEU CD1 C 18.834 -4.993 -7.720 1.00 . A A . 15 LEU CD1 1 1
18 39333 1 1 15 LEU CD2 C 18.897 -3.356 -5.827 1.00 . A A . 15 LEU CD2 1 1
18 39334 1 1 15 LEU CG C 19.144 -4.800 -6.242 1.00 . A A . 15 LEU CG 1 1
18 39335 1 1 15 LEU H H 20.545 -6.115 -4.219 1.00 . A A . 15 LEU H 1 1
18 39336 1 1 15 LEU HA H 18.201 -4.674 -3.550 1.00 . A A . 15 LEU HA 1 1
18 39337 1 1 15 LEU HB2 H 18.557 -6.776 -5.689 1.00 . A A . 15 LEU HB2 1 1
18 39338 1 1 15 LEU HB3 H 17.268 -5.594 -5.613 1.00 . A A . 15 LEU HB3 1 1
18 39339 1 1 15 LEU HD11 H 19.102 -5.997 -8.018 1.00 . A A . 15 LEU HD11 1 1
18 39340 1 1 15 LEU HD12 H 19.402 -4.282 -8.303 1.00 . A A . 15 LEU HD12 1 1
18 39341 1 1 15 LEU HD13 H 17.779 -4.837 -7.890 1.00 . A A . 15 LEU HD13 1 1
18 39342 1 1 15 LEU HD21 H 19.171 -3.227 -4.790 1.00 . A A . 15 LEU HD21 1 1
18 39343 1 1 15 LEU HD22 H 17.852 -3.118 -5.956 1.00 . A A . 15 LEU HD22 1 1
18 39344 1 1 15 LEU HD23 H 19.495 -2.699 -6.443 1.00 . A A . 15 LEU HD23 1 1
18 39345 1 1 15 LEU HG H 20.192 -5.017 -6.093 1.00 . A A . 15 LEU HG 1 1
18 39346 1 1 15 LEU N N 19.908 -5.840 -3.521 1.00 . A A . 15 LEU N 1 1
18 39347 1 1 15 LEU O O 16.563 -6.387 -2.662 1.00 . A A . 15 LEU O 1 1
18 39348 1 1 16 ASN C C 17.177 -8.782 -1.053 1.00 . A A . 16 ASN C 1 1
18 39349 1 1 16 ASN CA C 17.406 -9.047 -2.538 1.00 . A A . 16 ASN CA 1 1
18 39350 1 1 16 ASN CB C 18.196 -10.347 -2.712 1.00 . A A . 16 ASN CB 1 1
18 39351 1 1 16 ASN CG C 17.331 -11.589 -2.604 1.00 . A A . 16 ASN CG 1 1
18 39352 1 1 16 ASN H H 19.001 -8.110 -3.568 1.00 . A A . 16 ASN H 1 1
18 39353 1 1 16 ASN HA H 16.451 -9.143 -3.033 1.00 . A A . 16 ASN HA 1 1
18 39354 1 1 16 ASN HB2 H 18.668 -10.343 -3.683 1.00 . A A . 16 ASN HB2 1 1
18 39355 1 1 16 ASN HB3 H 18.960 -10.395 -1.949 1.00 . A A . 16 ASN HB3 1 1
18 39356 1 1 16 ASN HD21 H 15.839 -10.676 -3.549 1.00 . A A . 16 ASN HD21 1 1
18 39357 1 1 16 ASN HD22 H 15.543 -12.312 -3.086 1.00 . A A . 16 ASN HD22 1 1
18 39358 1 1 16 ASN N N 18.126 -7.935 -3.150 1.00 . A A . 16 ASN N 1 1
18 39359 1 1 16 ASN ND2 N 16.116 -11.516 -3.127 1.00 . A A . 16 ASN ND2 1 1
18 39360 1 1 16 ASN O O 16.087 -9.021 -0.528 1.00 . A A . 16 ASN O 1 1
18 39361 1 1 16 ASN OD1 O 17.767 -12.617 -2.081 1.00 . A A . 16 ASN OD1 1 1
18 39362 1 1 17 ALA C C 17.105 -6.841 1.273 1.00 . A A . 17 ALA C 1 1
18 39363 1 1 17 ALA CA C 18.119 -7.956 1.038 1.00 . A A . 17 ALA CA 1 1
18 39364 1 1 17 ALA CB C 19.489 -7.564 1.588 1.00 . A A . 17 ALA CB 1 1
18 39365 1 1 17 ALA H H 19.057 -8.124 -0.855 1.00 . A A . 17 ALA H 1 1
18 39366 1 1 17 ALA HA H 17.789 -8.843 1.557 1.00 . A A . 17 ALA HA 1 1
18 39367 1 1 17 ALA HB1 H 20.194 -8.363 1.404 1.00 . A A . 17 ALA HB1 1 1
18 39368 1 1 17 ALA HB2 H 19.416 -7.389 2.653 1.00 . A A . 17 ALA HB2 1 1
18 39369 1 1 17 ALA HB3 H 19.832 -6.665 1.098 1.00 . A A . 17 ALA HB3 1 1
18 39370 1 1 17 ALA N N 18.210 -8.278 -0.382 1.00 . A A . 17 ALA N 1 1
18 39371 1 1 17 ALA O O 16.309 -6.894 2.212 1.00 . A A . 17 ALA O 1 1
18 39372 1 1 18 GLN C C 14.758 -5.197 0.327 1.00 . A A . 18 GLN C 1 1
18 39373 1 1 18 GLN CA C 16.202 -4.720 0.481 1.00 . A A . 18 GLN CA 1 1
18 39374 1 1 18 GLN CB C 16.534 -3.680 -0.594 1.00 . A A . 18 GLN CB 1 1
18 39375 1 1 18 GLN CD C 16.034 -1.408 -1.588 1.00 . A A . 18 GLN CD 1 1
18 39376 1 1 18 GLN CG C 15.694 -2.414 -0.502 1.00 . A A . 18 GLN CG 1 1
18 39377 1 1 18 GLN H H 17.786 -5.867 -0.336 1.00 . A A . 18 GLN H 1 1
18 39378 1 1 18 GLN HA H 16.318 -4.267 1.454 1.00 . A A . 18 GLN HA 1 1
18 39379 1 1 18 GLN HB2 H 17.574 -3.403 -0.504 1.00 . A A . 18 GLN HB2 1 1
18 39380 1 1 18 GLN HB3 H 16.373 -4.122 -1.567 1.00 . A A . 18 GLN HB3 1 1
18 39381 1 1 18 GLN HE21 H 17.904 -2.069 -1.657 1.00 . A A . 18 GLN HE21 1 1
18 39382 1 1 18 GLN HE22 H 17.522 -0.783 -2.751 1.00 . A A . 18 GLN HE22 1 1
18 39383 1 1 18 GLN HG2 H 14.652 -2.682 -0.595 1.00 . A A . 18 GLN HG2 1 1
18 39384 1 1 18 GLN HG3 H 15.864 -1.956 0.460 1.00 . A A . 18 GLN HG3 1 1
18 39385 1 1 18 GLN N N 17.128 -5.845 0.394 1.00 . A A . 18 GLN N 1 1
18 39386 1 1 18 GLN NE2 N 17.278 -1.421 -2.041 1.00 . A A . 18 GLN NE2 1 1
18 39387 1 1 18 GLN O O 13.890 -4.836 1.120 1.00 . A A . 18 GLN O 1 1
18 39388 1 1 18 GLN OE1 O 15.184 -0.627 -2.014 1.00 . A A . 18 GLN OE1 1 1
18 39389 1 1 19 ALA C C 12.672 -7.356 0.253 1.00 . A A . 19 ALA C 1 1
18 39390 1 1 19 ALA CA C 13.185 -6.561 -0.943 1.00 . A A . 19 ALA CA 1 1
18 39391 1 1 19 ALA CB C 13.196 -7.430 -2.193 1.00 . A A . 19 ALA CB 1 1
18 39392 1 1 19 ALA H H 15.258 -6.271 -1.286 1.00 . A A . 19 ALA H 1 1
18 39393 1 1 19 ALA HA H 12.517 -5.731 -1.119 1.00 . A A . 19 ALA HA 1 1
18 39394 1 1 19 ALA HB1 H 13.829 -8.289 -2.028 1.00 . A A . 19 ALA HB1 1 1
18 39395 1 1 19 ALA HB2 H 13.574 -6.857 -3.028 1.00 . A A . 19 ALA HB2 1 1
18 39396 1 1 19 ALA HB3 H 12.192 -7.761 -2.408 1.00 . A A . 19 ALA HB3 1 1
18 39397 1 1 19 ALA N N 14.518 -6.022 -0.687 1.00 . A A . 19 ALA N 1 1
18 39398 1 1 19 ALA O O 11.511 -7.232 0.645 1.00 . A A . 19 ALA O 1 1
18 39399 1 1 20 THR C C 12.817 -8.072 3.182 1.00 . A A . 20 THR C 1 1
18 39400 1 1 20 THR CA C 13.207 -8.964 2.000 1.00 . A A . 20 THR CA 1 1
18 39401 1 1 20 THR CB C 14.385 -9.877 2.404 1.00 . A A . 20 THR CB 1 1
18 39402 1 1 20 THR CG2 C 13.975 -10.846 3.503 1.00 . A A . 20 THR CG2 1 1
18 39403 1 1 20 THR H H 14.467 -8.200 0.484 1.00 . A A . 20 THR H 1 1
18 39404 1 1 20 THR HA H 12.366 -9.587 1.737 1.00 . A A . 20 THR HA 1 1
18 39405 1 1 20 THR HB H 15.188 -9.258 2.773 1.00 . A A . 20 THR HB 1 1
18 39406 1 1 20 THR HG1 H 15.381 -10.038 0.695 1.00 . A A . 20 THR HG1 1 1
18 39407 1 1 20 THR HG21 H 13.161 -11.463 3.154 1.00 . A A . 20 THR HG21 1 1
18 39408 1 1 20 THR HG22 H 13.658 -10.288 4.372 1.00 . A A . 20 THR HG22 1 1
18 39409 1 1 20 THR HG23 H 14.814 -11.473 3.762 1.00 . A A . 20 THR HG23 1 1
18 39410 1 1 20 THR N N 13.554 -8.156 0.840 1.00 . A A . 20 THR N 1 1
18 39411 1 1 20 THR O O 11.873 -8.369 3.920 1.00 . A A . 20 THR O 1 1
18 39412 1 1 20 THR OG1 O 14.850 -10.616 1.260 1.00 . A A . 20 THR OG1 1 1
18 39413 1 1 21 ALA C C 11.890 -5.379 4.239 1.00 . A A . 21 ALA C 1 1
18 39414 1 1 21 ALA CA C 13.259 -6.027 4.422 1.00 . A A . 21 ALA CA 1 1
18 39415 1 1 21 ALA CB C 14.347 -4.967 4.489 1.00 . A A . 21 ALA CB 1 1
18 39416 1 1 21 ALA H H 14.271 -6.776 2.719 1.00 . A A . 21 ALA H 1 1
18 39417 1 1 21 ALA HA H 13.268 -6.577 5.351 1.00 . A A . 21 ALA HA 1 1
18 39418 1 1 21 ALA HB1 H 15.309 -5.446 4.585 1.00 . A A . 21 ALA HB1 1 1
18 39419 1 1 21 ALA HB2 H 14.178 -4.325 5.343 1.00 . A A . 21 ALA HB2 1 1
18 39420 1 1 21 ALA HB3 H 14.327 -4.377 3.585 1.00 . A A . 21 ALA HB3 1 1
18 39421 1 1 21 ALA N N 13.535 -6.966 3.343 1.00 . A A . 21 ALA N 1 1
18 39422 1 1 21 ALA O O 11.122 -5.255 5.192 1.00 . A A . 21 ALA O 1 1
18 39423 1 1 22 LEU C C 9.145 -5.314 2.820 1.00 . A A . 22 LEU C 1 1
18 39424 1 1 22 LEU CA C 10.308 -4.333 2.702 1.00 . A A . 22 LEU CA 1 1
18 39425 1 1 22 LEU CB C 10.328 -3.706 1.306 1.00 . A A . 22 LEU CB 1 1
18 39426 1 1 22 LEU CD1 C 9.936 -1.367 2.129 1.00 . A A . 22 LEU CD1 1 1
18 39427 1 1 22 LEU CD2 C 12.267 -2.134 1.650 1.00 . A A . 22 LEU CD2 1 1
18 39428 1 1 22 LEU CG C 10.804 -2.250 1.246 1.00 . A A . 22 LEU CG 1 1
18 39429 1 1 22 LEU H H 12.234 -5.122 2.282 1.00 . A A . 22 LEU H 1 1
18 39430 1 1 22 LEU HA H 10.166 -3.547 3.427 1.00 . A A . 22 LEU HA 1 1
18 39431 1 1 22 LEU HB2 H 10.978 -4.300 0.682 1.00 . A A . 22 LEU HB2 1 1
18 39432 1 1 22 LEU HB3 H 9.329 -3.751 0.900 1.00 . A A . 22 LEU HB3 1 1
18 39433 1 1 22 LEU HD11 H 8.908 -1.434 1.804 1.00 . A A . 22 LEU HD11 1 1
18 39434 1 1 22 LEU HD12 H 10.272 -0.344 2.054 1.00 . A A . 22 LEU HD12 1 1
18 39435 1 1 22 LEU HD13 H 10.011 -1.697 3.155 1.00 . A A . 22 LEU HD13 1 1
18 39436 1 1 22 LEU HD21 H 12.394 -2.512 2.654 1.00 . A A . 22 LEU HD21 1 1
18 39437 1 1 22 LEU HD22 H 12.567 -1.097 1.614 1.00 . A A . 22 LEU HD22 1 1
18 39438 1 1 22 LEU HD23 H 12.873 -2.710 0.968 1.00 . A A . 22 LEU HD23 1 1
18 39439 1 1 22 LEU HG H 10.709 -1.894 0.230 1.00 . A A . 22 LEU HG 1 1
18 39440 1 1 22 LEU N N 11.584 -4.978 3.007 1.00 . A A . 22 LEU N 1 1
18 39441 1 1 22 LEU O O 8.046 -4.934 3.223 1.00 . A A . 22 LEU O 1 1
18 39442 1 1 23 LYS C C 7.902 -7.704 4.050 1.00 . A A . 23 LYS C 1 1
18 39443 1 1 23 LYS CA C 8.383 -7.620 2.599 1.00 . A A . 23 LYS CA 1 1
18 39444 1 1 23 LYS CB C 8.966 -8.971 2.157 1.00 . A A . 23 LYS CB 1 1
18 39445 1 1 23 LYS CD C 6.810 -10.299 2.380 1.00 . A A . 23 LYS CD 1 1
18 39446 1 1 23 LYS CE C 5.916 -11.331 1.710 1.00 . A A . 23 LYS CE 1 1
18 39447 1 1 23 LYS CG C 7.971 -9.905 1.475 1.00 . A A . 23 LYS CG 1 1
18 39448 1 1 23 LYS H H 10.283 -6.806 2.124 1.00 . A A . 23 LYS H 1 1
18 39449 1 1 23 LYS HA H 7.551 -7.362 1.961 1.00 . A A . 23 LYS HA 1 1
18 39450 1 1 23 LYS HB2 H 9.774 -8.788 1.465 1.00 . A A . 23 LYS HB2 1 1
18 39451 1 1 23 LYS HB3 H 9.361 -9.477 3.026 1.00 . A A . 23 LYS HB3 1 1
18 39452 1 1 23 LYS HD2 H 7.200 -10.716 3.296 1.00 . A A . 23 LYS HD2 1 1
18 39453 1 1 23 LYS HD3 H 6.224 -9.418 2.602 1.00 . A A . 23 LYS HD3 1 1
18 39454 1 1 23 LYS HE2 H 5.629 -10.961 0.738 1.00 . A A . 23 LYS HE2 1 1
18 39455 1 1 23 LYS HE3 H 6.472 -12.251 1.594 1.00 . A A . 23 LYS HE3 1 1
18 39456 1 1 23 LYS HG2 H 7.573 -9.406 0.605 1.00 . A A . 23 LYS HG2 1 1
18 39457 1 1 23 LYS HG3 H 8.494 -10.799 1.166 1.00 . A A . 23 LYS HG3 1 1
18 39458 1 1 23 LYS HZ1 H 4.061 -10.775 2.499 1.00 . A A . 23 LYS HZ1 1 1
18 39459 1 1 23 LYS HZ2 H 4.941 -11.826 3.493 1.00 . A A . 23 LYS HZ2 1 1
18 39460 1 1 23 LYS HZ3 H 4.172 -12.421 2.102 1.00 . A A . 23 LYS HZ3 1 1
18 39461 1 1 23 LYS N N 9.396 -6.576 2.478 1.00 . A A . 23 LYS N 1 1
18 39462 1 1 23 LYS NZ N 4.688 -11.604 2.504 1.00 . A A . 23 LYS NZ 1 1
18 39463 1 1 23 LYS O O 6.699 -7.737 4.324 1.00 . A A . 23 LYS O 1 1
18 39464 1 1 24 MET C C 8.038 -6.447 6.912 1.00 . A A . 24 MET C 1 1
18 39465 1 1 24 MET CA C 8.547 -7.791 6.398 1.00 . A A . 24 MET CA 1 1
18 39466 1 1 24 MET CB C 9.782 -8.229 7.189 1.00 . A A . 24 MET CB 1 1
18 39467 1 1 24 MET CE C 11.933 -11.804 7.162 1.00 . A A . 24 MET CE 1 1
18 39468 1 1 24 MET CG C 10.241 -9.639 6.855 1.00 . A A . 24 MET CG 1 1
18 39469 1 1 24 MET H H 9.793 -7.673 4.687 1.00 . A A . 24 MET H 1 1
18 39470 1 1 24 MET HA H 7.768 -8.529 6.529 1.00 . A A . 24 MET HA 1 1
18 39471 1 1 24 MET HB2 H 10.591 -7.547 6.977 1.00 . A A . 24 MET HB2 1 1
18 39472 1 1 24 MET HB3 H 9.556 -8.187 8.244 1.00 . A A . 24 MET HB3 1 1
18 39473 1 1 24 MET HE1 H 11.060 -12.377 7.436 1.00 . A A . 24 MET HE1 1 1
18 39474 1 1 24 MET HE2 H 12.810 -12.240 7.619 1.00 . A A . 24 MET HE2 1 1
18 39475 1 1 24 MET HE3 H 12.042 -11.810 6.089 1.00 . A A . 24 MET HE3 1 1
18 39476 1 1 24 MET HG2 H 9.453 -10.329 7.115 1.00 . A A . 24 MET HG2 1 1
18 39477 1 1 24 MET HG3 H 10.430 -9.695 5.794 1.00 . A A . 24 MET HG3 1 1
18 39478 1 1 24 MET N N 8.855 -7.719 4.974 1.00 . A A . 24 MET N 1 1
18 39479 1 1 24 MET O O 7.163 -6.394 7.779 1.00 . A A . 24 MET O 1 1
18 39480 1 1 24 MET SD S 11.737 -10.119 7.734 1.00 . A A . 24 MET SD 1 1
18 39481 1 1 25 ASP C C 6.708 -3.795 6.457 1.00 . A A . 25 ASP C 1 1
18 39482 1 1 25 ASP CA C 8.192 -4.006 6.737 1.00 . A A . 25 ASP CA 1 1
18 39483 1 1 25 ASP CB C 9.023 -2.987 5.940 1.00 . A A . 25 ASP CB 1 1
18 39484 1 1 25 ASP CG C 8.968 -1.579 6.510 1.00 . A A . 25 ASP CG 1 1
18 39485 1 1 25 ASP H H 9.293 -5.487 5.692 1.00 . A A . 25 ASP H 1 1
18 39486 1 1 25 ASP HA H 8.379 -3.874 7.791 1.00 . A A . 25 ASP HA 1 1
18 39487 1 1 25 ASP HB2 H 10.053 -3.306 5.933 1.00 . A A . 25 ASP HB2 1 1
18 39488 1 1 25 ASP HB3 H 8.656 -2.958 4.923 1.00 . A A . 25 ASP HB3 1 1
18 39489 1 1 25 ASP N N 8.588 -5.367 6.365 1.00 . A A . 25 ASP N 1 1
18 39490 1 1 25 ASP O O 5.946 -3.375 7.334 1.00 . A A . 25 ASP O 1 1
18 39491 1 1 25 ASP OD1 O 7.904 -0.937 6.446 1.00 . A A . 25 ASP OD1 1 1
18 39492 1 1 25 ASP OD2 O 10.009 -1.101 7.010 1.00 . A A . 25 ASP OD2 1 1
18 39493 1 1 26 LEU C C 4.012 -4.925 5.588 1.00 . A A . 26 LEU C 1 1
18 39494 1 1 26 LEU CA C 4.917 -3.978 4.813 1.00 . A A . 26 LEU CA 1 1
18 39495 1 1 26 LEU CB C 4.787 -4.235 3.307 1.00 . A A . 26 LEU CB 1 1
18 39496 1 1 26 LEU CD1 C 2.820 -2.708 2.942 1.00 . A A . 26 LEU CD1 1 1
18 39497 1 1 26 LEU CD2 C 3.352 -4.483 1.265 1.00 . A A . 26 LEU CD2 1 1
18 39498 1 1 26 LEU CG C 3.367 -4.113 2.739 1.00 . A A . 26 LEU CG 1 1
18 39499 1 1 26 LEU H H 6.965 -4.460 4.588 1.00 . A A . 26 LEU H 1 1
18 39500 1 1 26 LEU HA H 4.613 -2.963 5.021 1.00 . A A . 26 LEU HA 1 1
18 39501 1 1 26 LEU HB2 H 5.421 -3.530 2.790 1.00 . A A . 26 LEU HB2 1 1
18 39502 1 1 26 LEU HB3 H 5.148 -5.232 3.102 1.00 . A A . 26 LEU HB3 1 1
18 39503 1 1 26 LEU HD11 H 1.821 -2.646 2.534 1.00 . A A . 26 LEU HD11 1 1
18 39504 1 1 26 LEU HD12 H 3.459 -1.997 2.440 1.00 . A A . 26 LEU HD12 1 1
18 39505 1 1 26 LEU HD13 H 2.791 -2.484 3.998 1.00 . A A . 26 LEU HD13 1 1
18 39506 1 1 26 LEU HD21 H 2.351 -4.367 0.874 1.00 . A A . 26 LEU HD21 1 1
18 39507 1 1 26 LEU HD22 H 3.666 -5.510 1.148 1.00 . A A . 26 LEU HD22 1 1
18 39508 1 1 26 LEU HD23 H 4.026 -3.836 0.723 1.00 . A A . 26 LEU HD23 1 1
18 39509 1 1 26 LEU HG H 2.718 -4.801 3.263 1.00 . A A . 26 LEU HG 1 1
18 39510 1 1 26 LEU N N 6.304 -4.121 5.233 1.00 . A A . 26 LEU N 1 1
18 39511 1 1 26 LEU O O 2.948 -4.529 6.059 1.00 . A A . 26 LEU O 1 1
18 39512 1 1 27 HIS C C 3.389 -6.789 7.864 1.00 . A A . 27 HIS C 1 1
18 39513 1 1 27 HIS CA C 3.645 -7.185 6.412 1.00 . A A . 27 HIS CA 1 1
18 39514 1 1 27 HIS CB C 4.338 -8.546 6.352 1.00 . A A . 27 HIS CB 1 1
18 39515 1 1 27 HIS CD2 C 2.381 -10.212 6.037 1.00 . A A . 27 HIS CD2 1 1
18 39516 1 1 27 HIS CE1 C 2.639 -11.384 7.867 1.00 . A A . 27 HIS CE1 1 1
18 39517 1 1 27 HIS CG C 3.438 -9.693 6.702 1.00 . A A . 27 HIS CG 1 1
18 39518 1 1 27 HIS H H 5.332 -6.416 5.377 1.00 . A A . 27 HIS H 1 1
18 39519 1 1 27 HIS HA H 2.696 -7.251 5.899 1.00 . A A . 27 HIS HA 1 1
18 39520 1 1 27 HIS HB2 H 4.708 -8.708 5.351 1.00 . A A . 27 HIS HB2 1 1
18 39521 1 1 27 HIS HB3 H 5.168 -8.550 7.044 1.00 . A A . 27 HIS HB3 1 1
18 39522 1 1 27 HIS HD1 H 4.267 -10.321 8.544 1.00 . A A . 27 HIS HD1 1 1
18 39523 1 1 27 HIS HD2 H 1.985 -9.863 5.095 1.00 . A A . 27 HIS HD2 1 1
18 39524 1 1 27 HIS HE1 H 2.498 -12.120 8.646 1.00 . A A . 27 HIS HE1 1 1
18 39525 1 1 27 HIS HE2 H 1.034 -11.711 6.624 1.00 . A A . 27 HIS HE2 1 1
18 39526 1 1 27 HIS N N 4.448 -6.172 5.735 1.00 . A A . 27 HIS N 1 1
18 39527 1 1 27 HIS ND1 N 3.574 -10.449 7.846 1.00 . A A . 27 HIS ND1 1 1
18 39528 1 1 27 HIS NE2 N 1.905 -11.261 6.779 1.00 . A A . 27 HIS NE2 1 1
18 39529 1 1 27 HIS O O 2.328 -7.074 8.411 1.00 . A A . 27 HIS O 1 1
18 39530 1 1 28 ASP C C 3.124 -4.638 9.983 1.00 . A A . 28 ASP C 1 1
18 39531 1 1 28 ASP CA C 4.253 -5.653 9.844 1.00 . A A . 28 ASP CA 1 1
18 39532 1 1 28 ASP CB C 5.576 -5.021 10.281 1.00 . A A . 28 ASP CB 1 1
18 39533 1 1 28 ASP CG C 5.514 -4.392 11.660 1.00 . A A . 28 ASP CG 1 1
18 39534 1 1 28 ASP H H 5.199 -5.957 7.977 1.00 . A A . 28 ASP H 1 1
18 39535 1 1 28 ASP HA H 4.041 -6.504 10.475 1.00 . A A . 28 ASP HA 1 1
18 39536 1 1 28 ASP HB2 H 6.343 -5.780 10.290 1.00 . A A . 28 ASP HB2 1 1
18 39537 1 1 28 ASP HB3 H 5.849 -4.252 9.571 1.00 . A A . 28 ASP HB3 1 1
18 39538 1 1 28 ASP N N 4.367 -6.127 8.468 1.00 . A A . 28 ASP N 1 1
18 39539 1 1 28 ASP O O 2.264 -4.762 10.856 1.00 . A A . 28 ASP O 1 1
18 39540 1 1 28 ASP OD1 O 5.662 -5.126 12.661 1.00 . A A . 28 ASP OD1 1 1
18 39541 1 1 28 ASP OD2 O 5.347 -3.159 11.747 1.00 . A A . 28 ASP OD2 1 1
18 39542 1 1 29 LEU C C 0.779 -3.023 8.659 1.00 . A A . 29 LEU C 1 1
18 39543 1 1 29 LEU CA C 2.147 -2.566 9.160 1.00 . A A . 29 LEU CA 1 1
18 39544 1 1 29 LEU CB C 2.642 -1.374 8.338 1.00 . A A . 29 LEU CB 1 1
18 39545 1 1 29 LEU CD1 C 1.712 0.415 9.836 1.00 . A A . 29 LEU CD1 1 1
18 39546 1 1 29 LEU CD2 C 2.297 0.950 7.463 1.00 . A A . 29 LEU CD2 1 1
18 39547 1 1 29 LEU CG C 1.771 -0.116 8.410 1.00 . A A . 29 LEU CG 1 1
18 39548 1 1 29 LEU H H 3.787 -3.649 8.379 1.00 . A A . 29 LEU H 1 1
18 39549 1 1 29 LEU HA H 2.055 -2.265 10.193 1.00 . A A . 29 LEU HA 1 1
18 39550 1 1 29 LEU HB2 H 3.636 -1.118 8.679 1.00 . A A . 29 LEU HB2 1 1
18 39551 1 1 29 LEU HB3 H 2.706 -1.682 7.305 1.00 . A A . 29 LEU HB3 1 1
18 39552 1 1 29 LEU HD11 H 1.102 1.305 9.863 1.00 . A A . 29 LEU HD11 1 1
18 39553 1 1 29 LEU HD12 H 2.711 0.653 10.173 1.00 . A A . 29 LEU HD12 1 1
18 39554 1 1 29 LEU HD13 H 1.283 -0.335 10.482 1.00 . A A . 29 LEU HD13 1 1
18 39555 1 1 29 LEU HD21 H 2.298 0.568 6.453 1.00 . A A . 29 LEU HD21 1 1
18 39556 1 1 29 LEU HD22 H 3.306 1.220 7.745 1.00 . A A . 29 LEU HD22 1 1
18 39557 1 1 29 LEU HD23 H 1.663 1.822 7.516 1.00 . A A . 29 LEU HD23 1 1
18 39558 1 1 29 LEU HG H 0.765 -0.368 8.107 1.00 . A A . 29 LEU HG 1 1
18 39559 1 1 29 LEU N N 3.118 -3.651 9.096 1.00 . A A . 29 LEU N 1 1
18 39560 1 1 29 LEU O O -0.255 -2.621 9.191 1.00 . A A . 29 LEU O 1 1
18 39561 1 1 30 ALA C C -1.170 -5.337 7.980 1.00 . A A . 30 ALA C 1 1
18 39562 1 1 30 ALA CA C -0.454 -4.370 7.045 1.00 . A A . 30 ALA CA 1 1
18 39563 1 1 30 ALA CB C -0.173 -5.038 5.706 1.00 . A A . 30 ALA CB 1 1
18 39564 1 1 30 ALA H H 1.643 -4.171 7.272 1.00 . A A . 30 ALA H 1 1
18 39565 1 1 30 ALA HA H -1.098 -3.520 6.865 1.00 . A A . 30 ALA HA 1 1
18 39566 1 1 30 ALA HB1 H 0.351 -4.347 5.062 1.00 . A A . 30 ALA HB1 1 1
18 39567 1 1 30 ALA HB2 H -1.105 -5.324 5.242 1.00 . A A . 30 ALA HB2 1 1
18 39568 1 1 30 ALA HB3 H 0.436 -5.916 5.861 1.00 . A A . 30 ALA HB3 1 1
18 39569 1 1 30 ALA N N 0.782 -3.873 7.641 1.00 . A A . 30 ALA N 1 1
18 39570 1 1 30 ALA O O -2.381 -5.534 7.877 1.00 . A A . 30 ALA O 1 1
18 39571 1 1 31 GLU C C -1.841 -6.239 10.845 1.00 . A A . 31 GLU C 1 1
18 39572 1 1 31 GLU CA C -0.973 -6.935 9.800 1.00 . A A . 31 GLU CA 1 1
18 39573 1 1 31 GLU CB C 0.145 -7.727 10.479 1.00 . A A . 31 GLU CB 1 1
18 39574 1 1 31 GLU CD C 0.782 -9.697 11.922 1.00 . A A . 31 GLU CD 1 1
18 39575 1 1 31 GLU CG C -0.349 -8.909 11.295 1.00 . A A . 31 GLU CG 1 1
18 39576 1 1 31 GLU H H 0.551 -5.772 8.902 1.00 . A A . 31 GLU H 1 1
18 39577 1 1 31 GLU HA H -1.590 -7.616 9.233 1.00 . A A . 31 GLU HA 1 1
18 39578 1 1 31 GLU HB2 H 0.817 -8.097 9.720 1.00 . A A . 31 GLU HB2 1 1
18 39579 1 1 31 GLU HB3 H 0.686 -7.064 11.136 1.00 . A A . 31 GLU HB3 1 1
18 39580 1 1 31 GLU HG2 H -0.991 -8.544 12.081 1.00 . A A . 31 GLU HG2 1 1
18 39581 1 1 31 GLU HG3 H -0.911 -9.567 10.646 1.00 . A A . 31 GLU HG3 1 1
18 39582 1 1 31 GLU N N -0.411 -5.967 8.869 1.00 . A A . 31 GLU N 1 1
18 39583 1 1 31 GLU O O -2.893 -6.757 11.235 1.00 . A A . 31 GLU O 1 1
18 39584 1 1 31 GLU OE1 O 1.224 -9.328 13.028 1.00 . A A . 31 GLU OE1 1 1
18 39585 1 1 31 GLU OE2 O 1.231 -10.695 11.317 1.00 . A A . 31 GLU OE2 1 1
18 39586 1 1 32 ASP C C -2.547 -2.942 11.676 1.00 . A A . 32 ASP C 1 1
18 39587 1 1 32 ASP CA C -2.165 -4.293 12.262 1.00 . A A . 32 ASP CA 1 1
18 39588 1 1 32 ASP CB C -1.374 -4.116 13.559 1.00 . A A . 32 ASP CB 1 1
18 39589 1 1 32 ASP CG C -2.268 -3.717 14.717 1.00 . A A . 32 ASP CG 1 1
18 39590 1 1 32 ASP H H -0.578 -4.692 10.925 1.00 . A A . 32 ASP H 1 1
18 39591 1 1 32 ASP HA H -3.071 -4.841 12.477 1.00 . A A . 32 ASP HA 1 1
18 39592 1 1 32 ASP HB2 H -0.887 -5.047 13.807 1.00 . A A . 32 ASP HB2 1 1
18 39593 1 1 32 ASP HB3 H -0.630 -3.348 13.417 1.00 . A A . 32 ASP HB3 1 1
18 39594 1 1 32 ASP N N -1.410 -5.062 11.283 1.00 . A A . 32 ASP N 1 1
18 39595 1 1 32 ASP O O -1.802 -1.963 11.775 1.00 . A A . 32 ASP O 1 1
18 39596 1 1 32 ASP OD1 O -2.837 -4.620 15.367 1.00 . A A . 32 ASP OD1 1 1
18 39597 1 1 32 ASP OD2 O -2.412 -2.510 14.987 1.00 . A A . 32 ASP OD2 1 1
18 39598 1 1 33 LEU C C -4.542 -0.571 11.192 1.00 . A A . 33 LEU C 1 1
18 39599 1 1 33 LEU CA C -4.211 -1.767 10.317 1.00 . A A . 33 LEU CA 1 1
18 39600 1 1 33 LEU CB C -5.309 -2.140 9.324 1.00 . A A . 33 LEU CB 1 1
18 39601 1 1 33 LEU CD1 C -5.941 -2.500 6.917 1.00 . A A . 33 LEU CD1 1 1
18 39602 1 1 33 LEU CD2 C -4.197 -0.806 7.496 1.00 . A A . 33 LEU CD2 1 1
18 39603 1 1 33 LEU CG C -4.816 -2.154 7.871 1.00 . A A . 33 LEU CG 1 1
18 39604 1 1 33 LEU H H -4.267 -3.728 11.087 1.00 . A A . 33 LEU H 1 1
18 39605 1 1 33 LEU HA H -3.371 -1.429 9.739 1.00 . A A . 33 LEU HA 1 1
18 39606 1 1 33 LEU HB2 H -5.684 -3.121 9.577 1.00 . A A . 33 LEU HB2 1 1
18 39607 1 1 33 LEU HB3 H -6.114 -1.425 9.406 1.00 . A A . 33 LEU HB3 1 1
18 39608 1 1 33 LEU HD11 H -6.307 -3.492 7.138 1.00 . A A . 33 LEU HD11 1 1
18 39609 1 1 33 LEU HD12 H -5.573 -2.469 5.901 1.00 . A A . 33 LEU HD12 1 1
18 39610 1 1 33 LEU HD13 H -6.742 -1.784 7.031 1.00 . A A . 33 LEU HD13 1 1
18 39611 1 1 33 LEU HD21 H -3.374 -0.582 8.162 1.00 . A A . 33 LEU HD21 1 1
18 39612 1 1 33 LEU HD22 H -4.943 -0.031 7.578 1.00 . A A . 33 LEU HD22 1 1
18 39613 1 1 33 LEU HD23 H -3.832 -0.848 6.480 1.00 . A A . 33 LEU HD23 1 1
18 39614 1 1 33 LEU HG H -4.050 -2.909 7.769 1.00 . A A . 33 LEU HG 1 1
18 39615 1 1 33 LEU N N -3.712 -2.921 11.051 1.00 . A A . 33 LEU N 1 1
18 39616 1 1 33 LEU O O -4.419 -0.627 12.416 1.00 . A A . 33 LEU O 1 1
18 39617 1 1 34 PRO C C -3.133 1.889 11.417 1.00 . A A . 34 PRO C 1 1
18 39618 1 1 34 PRO CA C -4.505 1.843 10.771 1.00 . A A . 34 PRO CA 1 1
18 39619 1 1 34 PRO CB C -5.657 2.434 11.556 1.00 . A A . 34 PRO CB 1 1
18 39620 1 1 34 PRO CD C -6.322 0.700 9.968 1.00 . A A . 34 PRO CD 1 1
18 39621 1 1 34 PRO CG C -6.856 1.859 10.819 1.00 . A A . 34 PRO CG 1 1
18 39622 1 1 34 PRO HA H -4.440 2.361 9.826 1.00 . A A . 34 PRO HA 1 1
18 39623 1 1 34 PRO HB2 H -5.612 2.103 12.586 1.00 . A A . 34 PRO HB2 1 1
18 39624 1 1 34 PRO HB3 H -5.635 3.509 11.501 1.00 . A A . 34 PRO HB3 1 1
18 39625 1 1 34 PRO HD2 H -6.934 -0.182 10.088 1.00 . A A . 34 PRO HD2 1 1
18 39626 1 1 34 PRO HD3 H -6.243 0.984 8.928 1.00 . A A . 34 PRO HD3 1 1
18 39627 1 1 34 PRO HG2 H -7.583 1.496 11.530 1.00 . A A . 34 PRO HG2 1 1
18 39628 1 1 34 PRO HG3 H -7.294 2.615 10.187 1.00 . A A . 34 PRO HG3 1 1
18 39629 1 1 34 PRO N N -5.013 0.530 10.570 1.00 . A A . 34 PRO N 1 1
18 39630 1 1 34 PRO O O -2.147 1.836 10.699 1.00 . A A . 34 PRO O 1 1
18 39631 1 1 35 THR C C -1.031 3.331 12.764 1.00 . A A . 35 THR C 1 1
18 39632 1 1 35 THR CA C -1.835 2.209 13.463 1.00 . A A . 35 THR CA 1 1
18 39633 1 1 35 THR CB C -0.960 0.955 13.684 1.00 . A A . 35 THR CB 1 1
18 39634 1 1 35 THR CG2 C 0.353 1.306 14.369 1.00 . A A . 35 THR CG2 1 1
18 39635 1 1 35 THR H H -3.844 1.549 13.228 1.00 . A A . 35 THR H 1 1
18 39636 1 1 35 THR HA H -2.132 2.573 14.434 1.00 . A A . 35 THR HA 1 1
18 39637 1 1 35 THR HB H -0.745 0.505 12.726 1.00 . A A . 35 THR HB 1 1
18 39638 1 1 35 THR HG1 H -1.765 -0.828 14.023 1.00 . A A . 35 THR HG1 1 1
18 39639 1 1 35 THR HG21 H 0.938 0.410 14.511 1.00 . A A . 35 THR HG21 1 1
18 39640 1 1 35 THR HG22 H 0.147 1.757 15.330 1.00 . A A . 35 THR HG22 1 1
18 39641 1 1 35 THR HG23 H 0.903 2.002 13.755 1.00 . A A . 35 THR HG23 1 1
18 39642 1 1 35 THR N N -3.069 1.874 12.734 1.00 . A A . 35 THR N 1 1
18 39643 1 1 35 THR O O -1.228 4.513 13.050 1.00 . A A . 35 THR O 1 1
18 39644 1 1 35 THR OG1 O -1.676 0.015 14.497 1.00 . A A . 35 THR OG1 1 1
18 39645 1 1 36 GLY C C 0.183 3.991 9.617 1.00 . A A . 36 GLY C 1 1
18 39646 1 1 36 GLY CA C 0.613 3.933 11.074 1.00 . A A . 36 GLY CA 1 1
18 39647 1 1 36 GLY H H -0.047 2.003 11.636 1.00 . A A . 36 GLY H 1 1
18 39648 1 1 36 GLY HA2 H 0.481 4.908 11.521 1.00 . A A . 36 GLY HA2 1 1
18 39649 1 1 36 GLY HA3 H 1.658 3.666 11.119 1.00 . A A . 36 GLY HA3 1 1
18 39650 1 1 36 GLY N N -0.156 2.958 11.827 1.00 . A A . 36 GLY N 1 1
18 39651 1 1 36 GLY O O 1.016 4.051 8.714 1.00 . A A . 36 GLY O 1 1
18 39652 1 1 37 TRP C C -1.234 5.167 7.235 1.00 . A A . 37 TRP C 1 1
18 39653 1 1 37 TRP CA C -1.753 4.009 8.081 1.00 . A A . 37 TRP CA 1 1
18 39654 1 1 37 TRP CB C -3.279 4.106 8.227 1.00 . A A . 37 TRP CB 1 1
18 39655 1 1 37 TRP CD1 C -3.805 5.282 10.444 1.00 . A A . 37 TRP CD1 1 1
18 39656 1 1 37 TRP CD2 C -4.210 6.527 8.629 1.00 . A A . 37 TRP CD2 1 1
18 39657 1 1 37 TRP CE2 C -4.531 7.283 9.773 1.00 . A A . 37 TRP CE2 1 1
18 39658 1 1 37 TRP CE3 C -4.385 7.104 7.369 1.00 . A A . 37 TRP CE3 1 1
18 39659 1 1 37 TRP CG C -3.738 5.252 9.080 1.00 . A A . 37 TRP CG 1 1
18 39660 1 1 37 TRP CH2 C -5.183 9.123 8.446 1.00 . A A . 37 TRP CH2 1 1
18 39661 1 1 37 TRP CZ2 C -5.022 8.583 9.692 1.00 . A A . 37 TRP CZ2 1 1
18 39662 1 1 37 TRP CZ3 C -4.871 8.394 7.290 1.00 . A A . 37 TRP CZ3 1 1
18 39663 1 1 37 TRP H H -1.719 3.863 10.180 1.00 . A A . 37 TRP H 1 1
18 39664 1 1 37 TRP HA H -1.519 3.083 7.576 1.00 . A A . 37 TRP HA 1 1
18 39665 1 1 37 TRP HB2 H -3.720 4.223 7.250 1.00 . A A . 37 TRP HB2 1 1
18 39666 1 1 37 TRP HB3 H -3.645 3.192 8.674 1.00 . A A . 37 TRP HB3 1 1
18 39667 1 1 37 TRP HD1 H -3.519 4.460 11.084 1.00 . A A . 37 TRP HD1 1 1
18 39668 1 1 37 TRP HE1 H -4.403 6.767 11.803 1.00 . A A . 37 TRP HE1 1 1
18 39669 1 1 37 TRP HE3 H -4.149 6.555 6.467 1.00 . A A . 37 TRP HE3 1 1
18 39670 1 1 37 TRP HH2 H -5.562 10.129 8.335 1.00 . A A . 37 TRP HH2 1 1
18 39671 1 1 37 TRP HZ2 H -5.265 9.159 10.573 1.00 . A A . 37 TRP HZ2 1 1
18 39672 1 1 37 TRP HZ3 H -5.015 8.855 6.323 1.00 . A A . 37 TRP HZ3 1 1
18 39673 1 1 37 TRP N N -1.134 3.961 9.407 1.00 . A A . 37 TRP N 1 1
18 39674 1 1 37 TRP NE1 N -4.273 6.500 10.867 1.00 . A A . 37 TRP NE1 1 1
18 39675 1 1 37 TRP O O -1.214 5.086 6.008 1.00 . A A . 37 TRP O 1 1
18 39676 1 1 38 ASN C C 0.986 7.056 6.423 1.00 . A A . 38 ASN C 1 1
18 39677 1 1 38 ASN CA C -0.291 7.397 7.190 1.00 . A A . 38 ASN CA 1 1
18 39678 1 1 38 ASN CB C -0.048 8.542 8.177 1.00 . A A . 38 ASN CB 1 1
18 39679 1 1 38 ASN CG C 0.510 9.792 7.518 1.00 . A A . 38 ASN CG 1 1
18 39680 1 1 38 ASN H H -0.819 6.233 8.870 1.00 . A A . 38 ASN H 1 1
18 39681 1 1 38 ASN HA H -1.043 7.703 6.480 1.00 . A A . 38 ASN HA 1 1
18 39682 1 1 38 ASN HB2 H -0.983 8.799 8.652 1.00 . A A . 38 ASN HB2 1 1
18 39683 1 1 38 ASN HB3 H 0.652 8.211 8.930 1.00 . A A . 38 ASN HB3 1 1
18 39684 1 1 38 ASN HD21 H 2.355 9.306 8.095 1.00 . A A . 38 ASN HD21 1 1
18 39685 1 1 38 ASN HD22 H 2.202 10.776 7.190 1.00 . A A . 38 ASN HD22 1 1
18 39686 1 1 38 ASN N N -0.799 6.233 7.891 1.00 . A A . 38 ASN N 1 1
18 39687 1 1 38 ASN ND2 N 1.818 9.980 7.608 1.00 . A A . 38 ASN ND2 1 1
18 39688 1 1 38 ASN O O 1.339 7.732 5.458 1.00 . A A . 38 ASN O 1 1
18 39689 1 1 38 ASN OD1 O -0.237 10.600 6.960 1.00 . A A . 38 ASN OD1 1 1
18 39690 1 1 39 ARG C C 2.683 4.447 5.190 1.00 . A A . 39 ARG C 1 1
18 39691 1 1 39 ARG CA C 2.899 5.594 6.178 1.00 . A A . 39 ARG CA 1 1
18 39692 1 1 39 ARG CB C 3.949 5.197 7.218 1.00 . A A . 39 ARG CB 1 1
18 39693 1 1 39 ARG CD C 6.364 4.634 7.669 1.00 . A A . 39 ARG CD 1 1
18 39694 1 1 39 ARG CG C 5.352 5.104 6.643 1.00 . A A . 39 ARG CG 1 1
18 39695 1 1 39 ARG CZ C 8.813 4.349 7.804 1.00 . A A . 39 ARG CZ 1 1
18 39696 1 1 39 ARG H H 1.301 5.437 7.569 1.00 . A A . 39 ARG H 1 1
18 39697 1 1 39 ARG HA H 3.262 6.454 5.632 1.00 . A A . 39 ARG HA 1 1
18 39698 1 1 39 ARG HB2 H 3.954 5.932 8.010 1.00 . A A . 39 ARG HB2 1 1
18 39699 1 1 39 ARG HB3 H 3.685 4.235 7.631 1.00 . A A . 39 ARG HB3 1 1
18 39700 1 1 39 ARG HD2 H 6.293 5.263 8.543 1.00 . A A . 39 ARG HD2 1 1
18 39701 1 1 39 ARG HD3 H 6.141 3.612 7.938 1.00 . A A . 39 ARG HD3 1 1
18 39702 1 1 39 ARG HE H 7.829 5.056 6.216 1.00 . A A . 39 ARG HE 1 1
18 39703 1 1 39 ARG HG2 H 5.346 4.407 5.819 1.00 . A A . 39 ARG HG2 1 1
18 39704 1 1 39 ARG HG3 H 5.645 6.080 6.284 1.00 . A A . 39 ARG HG3 1 1
18 39705 1 1 39 ARG HH11 H 7.816 3.706 9.443 1.00 . A A . 39 ARG HH11 1 1
18 39706 1 1 39 ARG HH12 H 9.542 3.568 9.533 1.00 . A A . 39 ARG HH12 1 1
18 39707 1 1 39 ARG HH21 H 10.077 4.887 6.316 1.00 . A A . 39 ARG HH21 1 1
18 39708 1 1 39 ARG HH22 H 10.839 4.249 7.747 1.00 . A A . 39 ARG HH22 1 1
18 39709 1 1 39 ARG N N 1.654 5.981 6.824 1.00 . A A . 39 ARG N 1 1
18 39710 1 1 39 ARG NE N 7.723 4.702 7.134 1.00 . A A . 39 ARG NE 1 1
18 39711 1 1 39 ARG NH1 N 8.714 3.833 9.024 1.00 . A A . 39 ARG NH1 1 1
18 39712 1 1 39 ARG NH2 N 10.004 4.504 7.243 1.00 . A A . 39 ARG NH2 1 1
18 39713 1 1 39 ARG O O 3.623 4.011 4.526 1.00 . A A . 39 ARG O 1 1
18 39714 1 1 40 ILE C C 1.605 3.114 2.758 1.00 . A A . 40 ILE C 1 1
18 39715 1 1 40 ILE CA C 1.115 2.856 4.184 1.00 . A A . 40 ILE CA 1 1
18 39716 1 1 40 ILE CB C -0.407 2.568 4.162 1.00 . A A . 40 ILE CB 1 1
18 39717 1 1 40 ILE CD1 C -2.330 1.639 5.547 1.00 . A A . 40 ILE CD1 1 1
18 39718 1 1 40 ILE CG1 C -0.851 1.952 5.489 1.00 . A A . 40 ILE CG1 1 1
18 39719 1 1 40 ILE CG2 C -0.781 1.651 3.003 1.00 . A A . 40 ILE CG2 1 1
18 39720 1 1 40 ILE H H 0.718 4.399 5.595 1.00 . A A . 40 ILE H 1 1
18 39721 1 1 40 ILE HA H 1.616 1.979 4.569 1.00 . A A . 40 ILE HA 1 1
18 39722 1 1 40 ILE HB H -0.926 3.506 4.024 1.00 . A A . 40 ILE HB 1 1
18 39723 1 1 40 ILE HD11 H -2.895 2.551 5.423 1.00 . A A . 40 ILE HD11 1 1
18 39724 1 1 40 ILE HD12 H -2.567 1.196 6.502 1.00 . A A . 40 ILE HD12 1 1
18 39725 1 1 40 ILE HD13 H -2.582 0.951 4.755 1.00 . A A . 40 ILE HD13 1 1
18 39726 1 1 40 ILE HG12 H -0.311 1.030 5.650 1.00 . A A . 40 ILE HG12 1 1
18 39727 1 1 40 ILE HG13 H -0.625 2.640 6.290 1.00 . A A . 40 ILE HG13 1 1
18 39728 1 1 40 ILE HG21 H -0.503 2.119 2.071 1.00 . A A . 40 ILE HG21 1 1
18 39729 1 1 40 ILE HG22 H -1.849 1.475 3.014 1.00 . A A . 40 ILE HG22 1 1
18 39730 1 1 40 ILE HG23 H -0.260 0.712 3.106 1.00 . A A . 40 ILE HG23 1 1
18 39731 1 1 40 ILE N N 1.438 3.979 5.073 1.00 . A A . 40 ILE N 1 1
18 39732 1 1 40 ILE O O 2.197 2.235 2.127 1.00 . A A . 40 ILE O 1 1
18 39733 1 1 41 MET C C 3.265 4.498 0.690 1.00 . A A . 41 MET C 1 1
18 39734 1 1 41 MET CA C 1.769 4.707 0.916 1.00 . A A . 41 MET CA 1 1
18 39735 1 1 41 MET CB C 1.398 6.169 0.640 1.00 . A A . 41 MET CB 1 1
18 39736 1 1 41 MET CE C -0.681 6.059 -1.790 1.00 . A A . 41 MET CE 1 1
18 39737 1 1 41 MET CG C 1.813 6.649 -0.743 1.00 . A A . 41 MET CG 1 1
18 39738 1 1 41 MET H H 0.928 4.991 2.842 1.00 . A A . 41 MET H 1 1
18 39739 1 1 41 MET HA H 1.229 4.075 0.230 1.00 . A A . 41 MET HA 1 1
18 39740 1 1 41 MET HB2 H 0.326 6.280 0.728 1.00 . A A . 41 MET HB2 1 1
18 39741 1 1 41 MET HB3 H 1.877 6.798 1.375 1.00 . A A . 41 MET HB3 1 1
18 39742 1 1 41 MET HE1 H -1.285 5.523 -2.509 1.00 . A A . 41 MET HE1 1 1
18 39743 1 1 41 MET HE2 H -0.847 7.119 -1.899 1.00 . A A . 41 MET HE2 1 1
18 39744 1 1 41 MET HE3 H -0.956 5.751 -0.790 1.00 . A A . 41 MET HE3 1 1
18 39745 1 1 41 MET HG2 H 1.524 7.683 -0.855 1.00 . A A . 41 MET HG2 1 1
18 39746 1 1 41 MET HG3 H 2.884 6.563 -0.830 1.00 . A A . 41 MET HG3 1 1
18 39747 1 1 41 MET N N 1.376 4.330 2.273 1.00 . A A . 41 MET N 1 1
18 39748 1 1 41 MET O O 3.669 3.900 -0.307 1.00 . A A . 41 MET O 1 1
18 39749 1 1 41 MET SD S 1.050 5.695 -2.067 1.00 . A A . 41 MET SD 1 1
18 39750 1 1 42 GLU C C 5.948 3.416 1.469 1.00 . A A . 42 GLU C 1 1
18 39751 1 1 42 GLU CA C 5.521 4.873 1.511 1.00 . A A . 42 GLU CA 1 1
18 39752 1 1 42 GLU CB C 6.205 5.562 2.690 1.00 . A A . 42 GLU CB 1 1
18 39753 1 1 42 GLU CD C 8.417 6.132 3.791 1.00 . A A . 42 GLU CD 1 1
18 39754 1 1 42 GLU CG C 7.718 5.634 2.544 1.00 . A A . 42 GLU CG 1 1
18 39755 1 1 42 GLU H H 3.686 5.376 2.432 1.00 . A A . 42 GLU H 1 1
18 39756 1 1 42 GLU HA H 5.817 5.355 0.592 1.00 . A A . 42 GLU HA 1 1
18 39757 1 1 42 GLU HB2 H 5.819 6.562 2.782 1.00 . A A . 42 GLU HB2 1 1
18 39758 1 1 42 GLU HB3 H 5.978 5.012 3.591 1.00 . A A . 42 GLU HB3 1 1
18 39759 1 1 42 GLU HG2 H 8.091 4.648 2.315 1.00 . A A . 42 GLU HG2 1 1
18 39760 1 1 42 GLU HG3 H 7.954 6.303 1.728 1.00 . A A . 42 GLU HG3 1 1
18 39761 1 1 42 GLU N N 4.074 4.969 1.632 1.00 . A A . 42 GLU N 1 1
18 39762 1 1 42 GLU O O 6.640 2.985 0.546 1.00 . A A . 42 GLU O 1 1
18 39763 1 1 42 GLU OE1 O 8.557 7.361 3.941 1.00 . A A . 42 GLU OE1 1 1
18 39764 1 1 42 GLU OE2 O 8.845 5.290 4.614 1.00 . A A . 42 GLU OE2 1 1
18 39765 1 1 43 VAL C C 5.515 0.472 1.353 1.00 . A A . 43 VAL C 1 1
18 39766 1 1 43 VAL CA C 5.886 1.263 2.606 1.00 . A A . 43 VAL CA 1 1
18 39767 1 1 43 VAL CB C 5.214 0.617 3.831 1.00 . A A . 43 VAL CB 1 1
18 39768 1 1 43 VAL CG1 C 5.734 -0.797 4.043 1.00 . A A . 43 VAL CG1 1 1
18 39769 1 1 43 VAL CG2 C 5.438 1.459 5.076 1.00 . A A . 43 VAL CG2 1 1
18 39770 1 1 43 VAL H H 4.946 3.083 3.161 1.00 . A A . 43 VAL H 1 1
18 39771 1 1 43 VAL HA H 6.956 1.213 2.743 1.00 . A A . 43 VAL HA 1 1
18 39772 1 1 43 VAL HB H 4.150 0.563 3.645 1.00 . A A . 43 VAL HB 1 1
18 39773 1 1 43 VAL HG11 H 5.521 -1.396 3.170 1.00 . A A . 43 VAL HG11 1 1
18 39774 1 1 43 VAL HG12 H 5.251 -1.235 4.905 1.00 . A A . 43 VAL HG12 1 1
18 39775 1 1 43 VAL HG13 H 6.801 -0.767 4.207 1.00 . A A . 43 VAL HG13 1 1
18 39776 1 1 43 VAL HG21 H 6.498 1.546 5.265 1.00 . A A . 43 VAL HG21 1 1
18 39777 1 1 43 VAL HG22 H 4.959 0.987 5.920 1.00 . A A . 43 VAL HG22 1 1
18 39778 1 1 43 VAL HG23 H 5.016 2.443 4.925 1.00 . A A . 43 VAL HG23 1 1
18 39779 1 1 43 VAL N N 5.521 2.671 2.476 1.00 . A A . 43 VAL N 1 1
18 39780 1 1 43 VAL O O 6.342 -0.256 0.802 1.00 . A A . 43 VAL O 1 1
18 39781 1 1 44 ALA C C 4.578 0.293 -1.528 1.00 . A A . 44 ALA C 1 1
18 39782 1 1 44 ALA CA C 3.794 -0.084 -0.276 1.00 . A A . 44 ALA CA 1 1
18 39783 1 1 44 ALA CB C 2.313 0.183 -0.481 1.00 . A A . 44 ALA CB 1 1
18 39784 1 1 44 ALA H H 3.676 1.263 1.355 1.00 . A A . 44 ALA H 1 1
18 39785 1 1 44 ALA HA H 3.920 -1.142 -0.094 1.00 . A A . 44 ALA HA 1 1
18 39786 1 1 44 ALA HB1 H 1.767 -0.107 0.405 1.00 . A A . 44 ALA HB1 1 1
18 39787 1 1 44 ALA HB2 H 1.958 -0.386 -1.327 1.00 . A A . 44 ALA HB2 1 1
18 39788 1 1 44 ALA HB3 H 2.161 1.237 -0.667 1.00 . A A . 44 ALA HB3 1 1
18 39789 1 1 44 ALA N N 4.280 0.637 0.895 1.00 . A A . 44 ALA N 1 1
18 39790 1 1 44 ALA O O 4.980 -0.577 -2.304 1.00 . A A . 44 ALA O 1 1
18 39791 1 1 45 GLU C C 6.956 1.524 -2.885 1.00 . A A . 45 GLU C 1 1
18 39792 1 1 45 GLU CA C 5.537 2.085 -2.868 1.00 . A A . 45 GLU CA 1 1
18 39793 1 1 45 GLU CB C 5.580 3.615 -2.847 1.00 . A A . 45 GLU CB 1 1
18 39794 1 1 45 GLU CD C 6.236 5.738 -4.024 1.00 . A A . 45 GLU CD 1 1
18 39795 1 1 45 GLU CG C 6.176 4.230 -4.103 1.00 . A A . 45 GLU CG 1 1
18 39796 1 1 45 GLU H H 4.451 2.237 -1.056 1.00 . A A . 45 GLU H 1 1
18 39797 1 1 45 GLU HA H 5.022 1.759 -3.759 1.00 . A A . 45 GLU HA 1 1
18 39798 1 1 45 GLU HB2 H 4.574 3.989 -2.731 1.00 . A A . 45 GLU HB2 1 1
18 39799 1 1 45 GLU HB3 H 6.171 3.933 -2.002 1.00 . A A . 45 GLU HB3 1 1
18 39800 1 1 45 GLU HG2 H 7.176 3.851 -4.237 1.00 . A A . 45 GLU HG2 1 1
18 39801 1 1 45 GLU HG3 H 5.566 3.951 -4.951 1.00 . A A . 45 GLU HG3 1 1
18 39802 1 1 45 GLU N N 4.798 1.590 -1.713 1.00 . A A . 45 GLU N 1 1
18 39803 1 1 45 GLU O O 7.419 1.018 -3.906 1.00 . A A . 45 GLU O 1 1
18 39804 1 1 45 GLU OE1 O 7.202 6.269 -3.432 1.00 . A A . 45 GLU OE1 1 1
18 39805 1 1 45 GLU OE2 O 5.314 6.403 -4.540 1.00 . A A . 45 GLU OE2 1 1
18 39806 1 1 46 LYS C C 9.073 -0.386 -1.922 1.00 . A A . 46 LYS C 1 1
18 39807 1 1 46 LYS CA C 8.999 1.107 -1.625 1.00 . A A . 46 LYS CA 1 1
18 39808 1 1 46 LYS CB C 9.545 1.382 -0.235 1.00 . A A . 46 LYS CB 1 1
18 39809 1 1 46 LYS CD C 10.305 3.105 1.418 1.00 . A A . 46 LYS CD 1 1
18 39810 1 1 46 LYS CE C 9.438 2.516 2.526 1.00 . A A . 46 LYS CE 1 1
18 39811 1 1 46 LYS CG C 9.716 2.859 0.046 1.00 . A A . 46 LYS CG 1 1
18 39812 1 1 46 LYS H H 7.202 2.019 -0.963 1.00 . A A . 46 LYS H 1 1
18 39813 1 1 46 LYS HA H 9.609 1.641 -2.337 1.00 . A A . 46 LYS HA 1 1
18 39814 1 1 46 LYS HB2 H 8.866 0.968 0.496 1.00 . A A . 46 LYS HB2 1 1
18 39815 1 1 46 LYS HB3 H 10.507 0.902 -0.137 1.00 . A A . 46 LYS HB3 1 1
18 39816 1 1 46 LYS HD2 H 11.286 2.657 1.465 1.00 . A A . 46 LYS HD2 1 1
18 39817 1 1 46 LYS HD3 H 10.387 4.166 1.560 1.00 . A A . 46 LYS HD3 1 1
18 39818 1 1 46 LYS HE2 H 8.426 2.865 2.395 1.00 . A A . 46 LYS HE2 1 1
18 39819 1 1 46 LYS HE3 H 9.458 1.439 2.447 1.00 . A A . 46 LYS HE3 1 1
18 39820 1 1 46 LYS HG2 H 10.374 3.282 -0.696 1.00 . A A . 46 LYS HG2 1 1
18 39821 1 1 46 LYS HG3 H 8.749 3.340 -0.012 1.00 . A A . 46 LYS HG3 1 1
18 39822 1 1 46 LYS HZ1 H 9.652 3.908 4.074 1.00 . A A . 46 LYS HZ1 1 1
18 39823 1 1 46 LYS HZ2 H 10.949 2.822 3.940 1.00 . A A . 46 LYS HZ2 1 1
18 39824 1 1 46 LYS HZ3 H 9.476 2.305 4.609 1.00 . A A . 46 LYS HZ3 1 1
18 39825 1 1 46 LYS N N 7.633 1.606 -1.745 1.00 . A A . 46 LYS N 1 1
18 39826 1 1 46 LYS NZ N 9.910 2.913 3.879 1.00 . A A . 46 LYS NZ 1 1
18 39827 1 1 46 LYS O O 9.974 -0.845 -2.625 1.00 . A A . 46 LYS O 1 1
18 39828 1 1 47 THR C C 7.887 -2.918 -3.064 1.00 . A A . 47 THR C 1 1
18 39829 1 1 47 THR CA C 8.064 -2.580 -1.585 1.00 . A A . 47 THR CA 1 1
18 39830 1 1 47 THR CB C 6.918 -3.216 -0.771 1.00 . A A . 47 THR CB 1 1
18 39831 1 1 47 THR CG2 C 6.942 -4.736 -0.879 1.00 . A A . 47 THR CG2 1 1
18 39832 1 1 47 THR H H 7.426 -0.708 -0.833 1.00 . A A . 47 THR H 1 1
18 39833 1 1 47 THR HA H 9.001 -2.997 -1.239 1.00 . A A . 47 THR HA 1 1
18 39834 1 1 47 THR HB H 5.976 -2.855 -1.156 1.00 . A A . 47 THR HB 1 1
18 39835 1 1 47 THR HG1 H 6.711 -1.934 0.720 1.00 . A A . 47 THR HG1 1 1
18 39836 1 1 47 THR HG21 H 7.866 -5.111 -0.466 1.00 . A A . 47 THR HG21 1 1
18 39837 1 1 47 THR HG22 H 6.868 -5.026 -1.917 1.00 . A A . 47 THR HG22 1 1
18 39838 1 1 47 THR HG23 H 6.108 -5.149 -0.329 1.00 . A A . 47 THR HG23 1 1
18 39839 1 1 47 THR N N 8.115 -1.136 -1.385 1.00 . A A . 47 THR N 1 1
18 39840 1 1 47 THR O O 8.613 -3.751 -3.611 1.00 . A A . 47 THR O 1 1
18 39841 1 1 47 THR OG1 O 7.039 -2.835 0.604 1.00 . A A . 47 THR OG1 1 1
18 39842 1 1 48 TYR C C 7.916 -2.105 -5.954 1.00 . A A . 48 TYR C 1 1
18 39843 1 1 48 TYR CA C 6.682 -2.458 -5.130 1.00 . A A . 48 TYR CA 1 1
18 39844 1 1 48 TYR CB C 5.486 -1.619 -5.597 1.00 . A A . 48 TYR CB 1 1
18 39845 1 1 48 TYR CD1 C 4.561 -2.685 -7.698 1.00 . A A . 48 TYR CD1 1 1
18 39846 1 1 48 TYR CD2 C 5.789 -0.653 -7.910 1.00 . A A . 48 TYR CD2 1 1
18 39847 1 1 48 TYR CE1 C 4.374 -2.716 -9.067 1.00 . A A . 48 TYR CE1 1 1
18 39848 1 1 48 TYR CE2 C 5.607 -0.679 -9.277 1.00 . A A . 48 TYR CE2 1 1
18 39849 1 1 48 TYR CG C 5.270 -1.653 -7.097 1.00 . A A . 48 TYR CG 1 1
18 39850 1 1 48 TYR CZ C 4.902 -1.711 -9.850 1.00 . A A . 48 TYR CZ 1 1
18 39851 1 1 48 TYR H H 6.390 -1.598 -3.219 1.00 . A A . 48 TYR H 1 1
18 39852 1 1 48 TYR HA H 6.455 -3.502 -5.276 1.00 . A A . 48 TYR HA 1 1
18 39853 1 1 48 TYR HB2 H 4.587 -1.986 -5.123 1.00 . A A . 48 TYR HB2 1 1
18 39854 1 1 48 TYR HB3 H 5.644 -0.590 -5.309 1.00 . A A . 48 TYR HB3 1 1
18 39855 1 1 48 TYR HD1 H 4.148 -3.469 -7.080 1.00 . A A . 48 TYR HD1 1 1
18 39856 1 1 48 TYR HD2 H 6.341 0.156 -7.458 1.00 . A A . 48 TYR HD2 1 1
18 39857 1 1 48 TYR HE1 H 3.822 -3.527 -9.518 1.00 . A A . 48 TYR HE1 1 1
18 39858 1 1 48 TYR HE2 H 6.019 0.108 -9.890 1.00 . A A . 48 TYR HE2 1 1
18 39859 1 1 48 TYR HH H 3.790 -1.909 -11.413 1.00 . A A . 48 TYR HH 1 1
18 39860 1 1 48 TYR N N 6.934 -2.251 -3.711 1.00 . A A . 48 TYR N 1 1
18 39861 1 1 48 TYR O O 8.343 -2.881 -6.807 1.00 . A A . 48 TYR O 1 1
18 39862 1 1 48 TYR OH O 4.723 -1.739 -11.213 1.00 . A A . 48 TYR OH 1 1
18 39863 1 1 49 GLU C C 10.810 -1.429 -6.320 1.00 . A A . 49 GLU C 1 1
18 39864 1 1 49 GLU CA C 9.646 -0.452 -6.409 1.00 . A A . 49 GLU CA 1 1
18 39865 1 1 49 GLU CB C 10.061 0.916 -5.879 1.00 . A A . 49 GLU CB 1 1
18 39866 1 1 49 GLU CD C 9.627 2.222 -7.988 1.00 . A A . 49 GLU CD 1 1
18 39867 1 1 49 GLU CG C 9.300 2.063 -6.518 1.00 . A A . 49 GLU CG 1 1
18 39868 1 1 49 GLU H H 8.108 -0.372 -4.969 1.00 . A A . 49 GLU H 1 1
18 39869 1 1 49 GLU HA H 9.364 -0.349 -7.445 1.00 . A A . 49 GLU HA 1 1
18 39870 1 1 49 GLU HB2 H 9.885 0.945 -4.815 1.00 . A A . 49 GLU HB2 1 1
18 39871 1 1 49 GLU HB3 H 11.111 1.060 -6.064 1.00 . A A . 49 GLU HB3 1 1
18 39872 1 1 49 GLU HG2 H 8.241 1.879 -6.418 1.00 . A A . 49 GLU HG2 1 1
18 39873 1 1 49 GLU HG3 H 9.557 2.979 -6.006 1.00 . A A . 49 GLU HG3 1 1
18 39874 1 1 49 GLU N N 8.484 -0.934 -5.682 1.00 . A A . 49 GLU N 1 1
18 39875 1 1 49 GLU O O 11.349 -1.841 -7.343 1.00 . A A . 49 GLU O 1 1
18 39876 1 1 49 GLU OE1 O 9.038 1.505 -8.821 1.00 . A A . 49 GLU OE1 1 1
18 39877 1 1 49 GLU OE2 O 10.488 3.068 -8.319 1.00 . A A . 49 GLU OE2 1 1
18 39878 1 1 50 ALA C C 12.074 -4.057 -5.554 1.00 . A A . 50 ALA C 1 1
18 39879 1 1 50 ALA CA C 12.310 -2.706 -4.894 1.00 . A A . 50 ALA CA 1 1
18 39880 1 1 50 ALA CB C 12.584 -2.875 -3.407 1.00 . A A . 50 ALA CB 1 1
18 39881 1 1 50 ALA H H 10.674 -1.487 -4.323 1.00 . A A . 50 ALA H 1 1
18 39882 1 1 50 ALA HA H 13.182 -2.249 -5.347 1.00 . A A . 50 ALA HA 1 1
18 39883 1 1 50 ALA HB1 H 12.758 -1.908 -2.962 1.00 . A A . 50 ALA HB1 1 1
18 39884 1 1 50 ALA HB2 H 13.456 -3.499 -3.268 1.00 . A A . 50 ALA HB2 1 1
18 39885 1 1 50 ALA HB3 H 11.730 -3.340 -2.934 1.00 . A A . 50 ALA HB3 1 1
18 39886 1 1 50 ALA N N 11.178 -1.812 -5.102 1.00 . A A . 50 ALA N 1 1
18 39887 1 1 50 ALA O O 12.979 -4.621 -6.166 1.00 . A A . 50 ALA O 1 1
18 39888 1 1 51 TYR C C 10.494 -5.765 -7.573 1.00 . A A . 51 TYR C 1 1
18 39889 1 1 51 TYR CA C 10.527 -5.850 -6.051 1.00 . A A . 51 TYR CA 1 1
18 39890 1 1 51 TYR CB C 9.201 -6.389 -5.517 1.00 . A A . 51 TYR CB 1 1
18 39891 1 1 51 TYR CD1 C 9.729 -8.709 -4.690 1.00 . A A . 51 TYR CD1 1 1
18 39892 1 1 51 TYR CD2 C 9.198 -7.037 -3.074 1.00 . A A . 51 TYR CD2 1 1
18 39893 1 1 51 TYR CE1 C 9.897 -9.635 -3.684 1.00 . A A . 51 TYR CE1 1 1
18 39894 1 1 51 TYR CE2 C 9.366 -7.963 -2.059 1.00 . A A . 51 TYR CE2 1 1
18 39895 1 1 51 TYR CG C 9.376 -7.395 -4.404 1.00 . A A . 51 TYR CG 1 1
18 39896 1 1 51 TYR CZ C 9.715 -9.261 -2.373 1.00 . A A . 51 TYR CZ 1 1
18 39897 1 1 51 TYR H H 10.161 -4.068 -4.961 1.00 . A A . 51 TYR H 1 1
18 39898 1 1 51 TYR HA H 11.311 -6.536 -5.772 1.00 . A A . 51 TYR HA 1 1
18 39899 1 1 51 TYR HB2 H 8.613 -5.568 -5.134 1.00 . A A . 51 TYR HB2 1 1
18 39900 1 1 51 TYR HB3 H 8.663 -6.869 -6.322 1.00 . A A . 51 TYR HB3 1 1
18 39901 1 1 51 TYR HD1 H 9.870 -9.002 -5.719 1.00 . A A . 51 TYR HD1 1 1
18 39902 1 1 51 TYR HD2 H 8.924 -6.020 -2.836 1.00 . A A . 51 TYR HD2 1 1
18 39903 1 1 51 TYR HE1 H 10.172 -10.651 -3.927 1.00 . A A . 51 TYR HE1 1 1
18 39904 1 1 51 TYR HE2 H 9.221 -7.667 -1.028 1.00 . A A . 51 TYR HE2 1 1
18 39905 1 1 51 TYR HH H 10.643 -10.759 -1.596 1.00 . A A . 51 TYR HH 1 1
18 39906 1 1 51 TYR N N 10.853 -4.566 -5.452 1.00 . A A . 51 TYR N 1 1
18 39907 1 1 51 TYR O O 10.948 -6.685 -8.258 1.00 . A A . 51 TYR O 1 1
18 39908 1 1 51 TYR OH O 9.887 -10.193 -1.374 1.00 . A A . 51 TYR OH 1 1
18 39909 1 1 52 ARG C C 11.384 -4.312 -10.056 1.00 . A A . 52 ARG C 1 1
18 39910 1 1 52 ARG CA C 9.960 -4.476 -9.548 1.00 . A A . 52 ARG CA 1 1
18 39911 1 1 52 ARG CB C 9.106 -3.273 -9.964 1.00 . A A . 52 ARG CB 1 1
18 39912 1 1 52 ARG CD C 8.102 -2.016 -11.917 1.00 . A A . 52 ARG CD 1 1
18 39913 1 1 52 ARG CG C 9.134 -3.034 -11.465 1.00 . A A . 52 ARG CG 1 1
18 39914 1 1 52 ARG CZ C 7.095 -1.477 -14.121 1.00 . A A . 52 ARG CZ 1 1
18 39915 1 1 52 ARG H H 9.575 -3.979 -7.523 1.00 . A A . 52 ARG H 1 1
18 39916 1 1 52 ARG HA H 9.540 -5.369 -9.989 1.00 . A A . 52 ARG HA 1 1
18 39917 1 1 52 ARG HB2 H 8.082 -3.445 -9.662 1.00 . A A . 52 ARG HB2 1 1
18 39918 1 1 52 ARG HB3 H 9.477 -2.388 -9.471 1.00 . A A . 52 ARG HB3 1 1
18 39919 1 1 52 ARG HD2 H 7.121 -2.366 -11.634 1.00 . A A . 52 ARG HD2 1 1
18 39920 1 1 52 ARG HD3 H 8.303 -1.075 -11.428 1.00 . A A . 52 ARG HD3 1 1
18 39921 1 1 52 ARG HE H 9.009 -1.957 -13.812 1.00 . A A . 52 ARG HE 1 1
18 39922 1 1 52 ARG HG2 H 10.113 -2.676 -11.739 1.00 . A A . 52 ARG HG2 1 1
18 39923 1 1 52 ARG HG3 H 8.946 -3.972 -11.965 1.00 . A A . 52 ARG HG3 1 1
18 39924 1 1 52 ARG HH11 H 5.775 -1.374 -12.575 1.00 . A A . 52 ARG HH11 1 1
18 39925 1 1 52 ARG HH12 H 5.114 -1.031 -14.149 1.00 . A A . 52 ARG HH12 1 1
18 39926 1 1 52 ARG HH21 H 8.137 -1.502 -15.861 1.00 . A A . 52 ARG HH21 1 1
18 39927 1 1 52 ARG HH22 H 6.452 -1.084 -16.007 1.00 . A A . 52 ARG HH22 1 1
18 39928 1 1 52 ARG N N 9.967 -4.667 -8.108 1.00 . A A . 52 ARG N 1 1
18 39929 1 1 52 ARG NE N 8.144 -1.818 -13.370 1.00 . A A . 52 ARG NE 1 1
18 39930 1 1 52 ARG NH1 N 5.903 -1.274 -13.571 1.00 . A A . 52 ARG NH1 1 1
18 39931 1 1 52 ARG NH2 N 7.239 -1.344 -15.431 1.00 . A A . 52 ARG NH2 1 1
18 39932 1 1 52 ARG O O 11.784 -4.984 -10.995 1.00 . A A . 52 ARG O 1 1
18 39933 1 1 53 GLN C C 14.343 -4.509 -9.737 1.00 . A A . 53 GLN C 1 1
18 39934 1 1 53 GLN CA C 13.547 -3.206 -9.771 1.00 . A A . 53 GLN CA 1 1
18 39935 1 1 53 GLN CB C 14.184 -2.183 -8.823 1.00 . A A . 53 GLN CB 1 1
18 39936 1 1 53 GLN CD C 14.377 0.240 -8.119 1.00 . A A . 53 GLN CD 1 1
18 39937 1 1 53 GLN CG C 13.671 -0.763 -9.013 1.00 . A A . 53 GLN CG 1 1
18 39938 1 1 53 GLN H H 11.748 -2.910 -8.680 1.00 . A A . 53 GLN H 1 1
18 39939 1 1 53 GLN HA H 13.574 -2.814 -10.780 1.00 . A A . 53 GLN HA 1 1
18 39940 1 1 53 GLN HB2 H 13.979 -2.480 -7.806 1.00 . A A . 53 GLN HB2 1 1
18 39941 1 1 53 GLN HB3 H 15.252 -2.181 -8.975 1.00 . A A . 53 GLN HB3 1 1
18 39942 1 1 53 GLN HE21 H 14.077 1.676 -9.457 1.00 . A A . 53 GLN HE21 1 1
18 39943 1 1 53 GLN HE22 H 14.949 2.141 -8.033 1.00 . A A . 53 GLN HE22 1 1
18 39944 1 1 53 GLN HG2 H 13.820 -0.473 -10.042 1.00 . A A . 53 GLN HG2 1 1
18 39945 1 1 53 GLN HG3 H 12.616 -0.743 -8.785 1.00 . A A . 53 GLN HG3 1 1
18 39946 1 1 53 GLN N N 12.145 -3.432 -9.414 1.00 . A A . 53 GLN N 1 1
18 39947 1 1 53 GLN NE2 N 14.472 1.478 -8.580 1.00 . A A . 53 GLN NE2 1 1
18 39948 1 1 53 GLN O O 15.201 -4.739 -10.589 1.00 . A A . 53 GLN O 1 1
18 39949 1 1 53 GLN OE1 O 14.827 -0.089 -7.021 1.00 . A A . 53 GLN OE1 1 1
18 39950 1 1 54 LEU C C 14.366 -7.495 -9.892 1.00 . A A . 54 LEU C 1 1
18 39951 1 1 54 LEU CA C 14.701 -6.655 -8.656 1.00 . A A . 54 LEU CA 1 1
18 39952 1 1 54 LEU CB C 14.249 -7.358 -7.367 1.00 . A A . 54 LEU CB 1 1
18 39953 1 1 54 LEU CD1 C 14.833 -8.827 -5.419 1.00 . A A . 54 LEU CD1 1 1
18 39954 1 1 54 LEU CD2 C 14.924 -9.770 -7.717 1.00 . A A . 54 LEU CD2 1 1
18 39955 1 1 54 LEU CG C 15.132 -8.518 -6.877 1.00 . A A . 54 LEU CG 1 1
18 39956 1 1 54 LEU H H 13.394 -5.092 -8.075 1.00 . A A . 54 LEU H 1 1
18 39957 1 1 54 LEU HA H 15.769 -6.493 -8.618 1.00 . A A . 54 LEU HA 1 1
18 39958 1 1 54 LEU HB2 H 14.203 -6.618 -6.581 1.00 . A A . 54 LEU HB2 1 1
18 39959 1 1 54 LEU HB3 H 13.253 -7.741 -7.529 1.00 . A A . 54 LEU HB3 1 1
18 39960 1 1 54 LEU HD11 H 15.450 -9.651 -5.093 1.00 . A A . 54 LEU HD11 1 1
18 39961 1 1 54 LEU HD12 H 13.793 -9.090 -5.312 1.00 . A A . 54 LEU HD12 1 1
18 39962 1 1 54 LEU HD13 H 15.048 -7.957 -4.816 1.00 . A A . 54 LEU HD13 1 1
18 39963 1 1 54 LEU HD21 H 15.581 -10.551 -7.363 1.00 . A A . 54 LEU HD21 1 1
18 39964 1 1 54 LEU HD22 H 15.149 -9.550 -8.750 1.00 . A A . 54 LEU HD22 1 1
18 39965 1 1 54 LEU HD23 H 13.897 -10.095 -7.633 1.00 . A A . 54 LEU HD23 1 1
18 39966 1 1 54 LEU HG H 16.171 -8.230 -6.950 1.00 . A A . 54 LEU HG 1 1
18 39967 1 1 54 LEU N N 14.053 -5.355 -8.757 1.00 . A A . 54 LEU N 1 1
18 39968 1 1 54 LEU O O 15.254 -8.073 -10.522 1.00 . A A . 54 LEU O 1 1
18 39969 1 1 55 ASP C C 13.216 -7.668 -12.698 1.00 . A A . 55 ASP C 1 1
18 39970 1 1 55 ASP CA C 12.624 -8.266 -11.425 1.00 . A A . 55 ASP CA 1 1
18 39971 1 1 55 ASP CB C 11.094 -8.247 -11.503 1.00 . A A . 55 ASP CB 1 1
18 39972 1 1 55 ASP CG C 10.565 -8.966 -12.727 1.00 . A A . 55 ASP CG 1 1
18 39973 1 1 55 ASP H H 12.423 -7.048 -9.699 1.00 . A A . 55 ASP H 1 1
18 39974 1 1 55 ASP HA H 12.959 -9.287 -11.330 1.00 . A A . 55 ASP HA 1 1
18 39975 1 1 55 ASP HB2 H 10.689 -8.730 -10.625 1.00 . A A . 55 ASP HB2 1 1
18 39976 1 1 55 ASP HB3 H 10.753 -7.222 -11.533 1.00 . A A . 55 ASP HB3 1 1
18 39977 1 1 55 ASP N N 13.082 -7.532 -10.246 1.00 . A A . 55 ASP N 1 1
18 39978 1 1 55 ASP O O 13.655 -8.392 -13.594 1.00 . A A . 55 ASP O 1 1
18 39979 1 1 55 ASP OD1 O 10.629 -10.216 -12.759 1.00 . A A . 55 ASP OD1 1 1
18 39980 1 1 55 ASP OD2 O 10.069 -8.289 -13.655 1.00 . A A . 55 ASP OD2 1 1
18 39981 1 1 56 GLU C C 15.263 -5.981 -14.072 1.00 . A A . 56 GLU C 1 1
18 39982 1 1 56 GLU CA C 13.802 -5.609 -13.877 1.00 . A A . 56 GLU CA 1 1
18 39983 1 1 56 GLU CB C 13.678 -4.099 -13.634 1.00 . A A . 56 GLU CB 1 1
18 39984 1 1 56 GLU CD C 11.578 -3.655 -14.966 1.00 . A A . 56 GLU CD 1 1
18 39985 1 1 56 GLU CG C 12.247 -3.588 -13.613 1.00 . A A . 56 GLU CG 1 1
18 39986 1 1 56 GLU H H 12.832 -5.833 -12.013 1.00 . A A . 56 GLU H 1 1
18 39987 1 1 56 GLU HA H 13.257 -5.878 -14.767 1.00 . A A . 56 GLU HA 1 1
18 39988 1 1 56 GLU HB2 H 14.131 -3.866 -12.681 1.00 . A A . 56 GLU HB2 1 1
18 39989 1 1 56 GLU HB3 H 14.214 -3.573 -14.408 1.00 . A A . 56 GLU HB3 1 1
18 39990 1 1 56 GLU HG2 H 11.675 -4.186 -12.919 1.00 . A A . 56 GLU HG2 1 1
18 39991 1 1 56 GLU HG3 H 12.251 -2.560 -13.282 1.00 . A A . 56 GLU HG3 1 1
18 39992 1 1 56 GLU N N 13.232 -6.342 -12.755 1.00 . A A . 56 GLU N 1 1
18 39993 1 1 56 GLU O O 15.697 -6.278 -15.188 1.00 . A A . 56 GLU O 1 1
18 39994 1 1 56 GLU OE1 O 11.010 -4.712 -15.304 1.00 . A A . 56 GLU OE1 1 1
18 39995 1 1 56 GLU OE2 O 11.603 -2.637 -15.689 1.00 . A A . 56 GLU OE2 1 1
18 39996 1 1 57 PHE C C 17.581 -7.777 -13.477 1.00 . A A . 57 PHE C 1 1
18 39997 1 1 57 PHE CA C 17.423 -6.326 -13.035 1.00 . A A . 57 PHE CA 1 1
18 39998 1 1 57 PHE CB C 18.075 -6.111 -11.669 1.00 . A A . 57 PHE CB 1 1
18 39999 1 1 57 PHE CD1 C 20.425 -5.527 -12.343 1.00 . A A . 57 PHE CD1 1 1
18 40000 1 1 57 PHE CD2 C 20.082 -7.445 -10.965 1.00 . A A . 57 PHE CD2 1 1
18 40001 1 1 57 PHE CE1 C 21.788 -5.762 -12.335 1.00 . A A . 57 PHE CE1 1 1
18 40002 1 1 57 PHE CE2 C 21.442 -7.682 -10.954 1.00 . A A . 57 PHE CE2 1 1
18 40003 1 1 57 PHE CG C 19.557 -6.366 -11.658 1.00 . A A . 57 PHE CG 1 1
18 40004 1 1 57 PHE CZ C 22.295 -6.840 -11.640 1.00 . A A . 57 PHE CZ 1 1
18 40005 1 1 57 PHE H H 15.619 -5.703 -12.123 1.00 . A A . 57 PHE H 1 1
18 40006 1 1 57 PHE HA H 17.904 -5.686 -13.758 1.00 . A A . 57 PHE HA 1 1
18 40007 1 1 57 PHE HB2 H 17.911 -5.091 -11.357 1.00 . A A . 57 PHE HB2 1 1
18 40008 1 1 57 PHE HB3 H 17.616 -6.779 -10.952 1.00 . A A . 57 PHE HB3 1 1
18 40009 1 1 57 PHE HD1 H 20.026 -4.684 -12.889 1.00 . A A . 57 PHE HD1 1 1
18 40010 1 1 57 PHE HD2 H 19.416 -8.104 -10.429 1.00 . A A . 57 PHE HD2 1 1
18 40011 1 1 57 PHE HE1 H 22.453 -5.100 -12.871 1.00 . A A . 57 PHE HE1 1 1
18 40012 1 1 57 PHE HE2 H 21.838 -8.527 -10.411 1.00 . A A . 57 PHE HE2 1 1
18 40013 1 1 57 PHE HZ H 23.360 -7.026 -11.631 1.00 . A A . 57 PHE HZ 1 1
18 40014 1 1 57 PHE N N 16.019 -5.967 -12.986 1.00 . A A . 57 PHE N 1 1
18 40015 1 1 57 PHE O O 18.460 -8.095 -14.275 1.00 . A A . 57 PHE O 1 1
18 40016 1 1 58 ARG C C 16.493 -10.256 -14.813 1.00 . A A . 58 ARG C 1 1
18 40017 1 1 58 ARG CA C 16.719 -10.053 -13.322 1.00 . A A . 58 ARG CA 1 1
18 40018 1 1 58 ARG CB C 15.650 -10.798 -12.521 1.00 . A A . 58 ARG CB 1 1
18 40019 1 1 58 ARG CD C 16.808 -12.338 -10.886 1.00 . A A . 58 ARG CD 1 1
18 40020 1 1 58 ARG CG C 16.024 -11.044 -11.068 1.00 . A A . 58 ARG CG 1 1
18 40021 1 1 58 ARG CZ C 18.935 -13.373 -11.585 1.00 . A A . 58 ARG CZ 1 1
18 40022 1 1 58 ARG H H 16.014 -8.319 -12.354 1.00 . A A . 58 ARG H 1 1
18 40023 1 1 58 ARG HA H 17.690 -10.448 -13.059 1.00 . A A . 58 ARG HA 1 1
18 40024 1 1 58 ARG HB2 H 14.737 -10.219 -12.538 1.00 . A A . 58 ARG HB2 1 1
18 40025 1 1 58 ARG HB3 H 15.467 -11.747 -12.990 1.00 . A A . 58 ARG HB3 1 1
18 40026 1 1 58 ARG HD2 H 16.982 -12.488 -9.830 1.00 . A A . 58 ARG HD2 1 1
18 40027 1 1 58 ARG HD3 H 16.214 -13.156 -11.266 1.00 . A A . 58 ARG HD3 1 1
18 40028 1 1 58 ARG HE H 18.353 -11.513 -12.052 1.00 . A A . 58 ARG HE 1 1
18 40029 1 1 58 ARG HG2 H 16.632 -10.221 -10.721 1.00 . A A . 58 ARG HG2 1 1
18 40030 1 1 58 ARG HG3 H 15.121 -11.097 -10.478 1.00 . A A . 58 ARG HG3 1 1
18 40031 1 1 58 ARG HH11 H 17.731 -14.557 -10.458 1.00 . A A . 58 ARG HH11 1 1
18 40032 1 1 58 ARG HH12 H 19.233 -15.282 -10.957 1.00 . A A . 58 ARG HH12 1 1
18 40033 1 1 58 ARG HH21 H 20.355 -12.462 -12.709 1.00 . A A . 58 ARG HH21 1 1
18 40034 1 1 58 ARG HH22 H 20.730 -14.088 -12.218 1.00 . A A . 58 ARG HH22 1 1
18 40035 1 1 58 ARG N N 16.704 -8.643 -12.974 1.00 . A A . 58 ARG N 1 1
18 40036 1 1 58 ARG NE N 18.100 -12.332 -11.576 1.00 . A A . 58 ARG NE 1 1
18 40037 1 1 58 ARG NH1 N 18.608 -14.491 -10.949 1.00 . A A . 58 ARG NH1 1 1
18 40038 1 1 58 ARG NH2 N 20.096 -13.296 -12.225 1.00 . A A . 58 ARG NH2 1 1
18 40039 1 1 58 ARG O O 17.226 -11.002 -15.459 1.00 . A A . 58 ARG O 1 1
18 40040 1 1 59 LYS C C 16.238 -9.124 -17.648 1.00 . A A . 59 LYS C 1 1
18 40041 1 1 59 LYS CA C 15.150 -9.730 -16.770 1.00 . A A . 59 LYS CA 1 1
18 40042 1 1 59 LYS CB C 13.787 -9.080 -17.056 1.00 . A A . 59 LYS CB 1 1
18 40043 1 1 59 LYS CD C 13.739 -8.441 -19.506 1.00 . A A . 59 LYS CD 1 1
18 40044 1 1 59 LYS CE C 13.198 -8.801 -20.880 1.00 . A A . 59 LYS CE 1 1
18 40045 1 1 59 LYS CG C 13.210 -9.386 -18.436 1.00 . A A . 59 LYS CG 1 1
18 40046 1 1 59 LYS H H 14.971 -8.946 -14.805 1.00 . A A . 59 LYS H 1 1
18 40047 1 1 59 LYS HA H 15.090 -10.788 -16.979 1.00 . A A . 59 LYS HA 1 1
18 40048 1 1 59 LYS HB2 H 13.079 -9.422 -16.315 1.00 . A A . 59 LYS HB2 1 1
18 40049 1 1 59 LYS HB3 H 13.891 -8.008 -16.967 1.00 . A A . 59 LYS HB3 1 1
18 40050 1 1 59 LYS HD2 H 13.438 -7.432 -19.265 1.00 . A A . 59 LYS HD2 1 1
18 40051 1 1 59 LYS HD3 H 14.818 -8.502 -19.526 1.00 . A A . 59 LYS HD3 1 1
18 40052 1 1 59 LYS HE2 H 13.559 -9.782 -21.149 1.00 . A A . 59 LYS HE2 1 1
18 40053 1 1 59 LYS HE3 H 12.120 -8.813 -20.836 1.00 . A A . 59 LYS HE3 1 1
18 40054 1 1 59 LYS HG2 H 13.471 -10.397 -18.708 1.00 . A A . 59 LYS HG2 1 1
18 40055 1 1 59 LYS HG3 H 12.134 -9.293 -18.391 1.00 . A A . 59 LYS HG3 1 1
18 40056 1 1 59 LYS HZ1 H 13.301 -8.141 -22.860 1.00 . A A . 59 LYS HZ1 1 1
18 40057 1 1 59 LYS HZ2 H 14.668 -7.751 -21.933 1.00 . A A . 59 LYS HZ2 1 1
18 40058 1 1 59 LYS HZ3 H 13.224 -6.887 -21.718 1.00 . A A . 59 LYS HZ3 1 1
18 40059 1 1 59 LYS N N 15.493 -9.574 -15.362 1.00 . A A . 59 LYS N 1 1
18 40060 1 1 59 LYS NZ N 13.629 -7.830 -21.919 1.00 . A A . 59 LYS NZ 1 1
18 40061 1 1 59 LYS O O 16.651 -9.722 -18.644 1.00 . A A . 59 LYS O 1 1
18 40062 1 1 60 SER C C 19.039 -8.045 -18.024 1.00 . A A . 60 SER C 1 1
18 40063 1 1 60 SER CA C 17.735 -7.254 -18.025 1.00 . A A . 60 SER CA 1 1
18 40064 1 1 60 SER CB C 17.957 -5.850 -17.458 1.00 . A A . 60 SER CB 1 1
18 40065 1 1 60 SER H H 16.347 -7.524 -16.453 1.00 . A A . 60 SER H 1 1
18 40066 1 1 60 SER HA H 17.391 -7.168 -19.040 1.00 . A A . 60 SER HA 1 1
18 40067 1 1 60 SER HB2 H 18.325 -5.926 -16.446 1.00 . A A . 60 SER HB2 1 1
18 40068 1 1 60 SER HB3 H 18.681 -5.328 -18.065 1.00 . A A . 60 SER HB3 1 1
18 40069 1 1 60 SER HG H 16.254 -5.309 -16.644 1.00 . A A . 60 SER HG 1 1
18 40070 1 1 60 SER N N 16.707 -7.945 -17.266 1.00 . A A . 60 SER N 1 1
18 40071 1 1 60 SER O O 19.582 -8.357 -19.081 1.00 . A A . 60 SER O 1 1
18 40072 1 1 60 SER OG O 16.746 -5.109 -17.449 1.00 . A A . 60 SER OG 1 1
18 40073 1 1 61 THR C C 20.790 -10.453 -17.367 1.00 . A A . 61 THR C 1 1
18 40074 1 1 61 THR CA C 20.800 -9.070 -16.707 1.00 . A A . 61 THR CA 1 1
18 40075 1 1 61 THR CB C 21.235 -9.180 -15.226 1.00 . A A . 61 THR CB 1 1
18 40076 1 1 61 THR CG2 C 20.539 -10.335 -14.514 1.00 . A A . 61 THR CG2 1 1
18 40077 1 1 61 THR H H 18.974 -8.233 -16.038 1.00 . A A . 61 THR H 1 1
18 40078 1 1 61 THR HA H 21.527 -8.457 -17.222 1.00 . A A . 61 THR HA 1 1
18 40079 1 1 61 THR HB H 20.972 -8.259 -14.722 1.00 . A A . 61 THR HB 1 1
18 40080 1 1 61 THR HG1 H 23.083 -8.506 -15.142 1.00 . A A . 61 THR HG1 1 1
18 40081 1 1 61 THR HG21 H 19.470 -10.189 -14.552 1.00 . A A . 61 THR HG21 1 1
18 40082 1 1 61 THR HG22 H 20.863 -10.368 -13.484 1.00 . A A . 61 THR HG22 1 1
18 40083 1 1 61 THR HG23 H 20.793 -11.264 -15.002 1.00 . A A . 61 THR HG23 1 1
18 40084 1 1 61 THR N N 19.509 -8.411 -16.840 1.00 . A A . 61 THR N 1 1
18 40085 1 1 61 THR O O 21.815 -10.919 -17.866 1.00 . A A . 61 THR O 1 1
18 40086 1 1 61 THR OG1 O 22.650 -9.364 -15.147 1.00 . A A . 61 THR OG1 1 1
18 40087 1 1 62 ALA C C 19.742 -12.281 -19.539 1.00 . A A . 62 ALA C 1 1
18 40088 1 1 62 ALA CA C 19.494 -12.398 -18.041 1.00 . A A . 62 ALA CA 1 1
18 40089 1 1 62 ALA CB C 18.118 -12.987 -17.774 1.00 . A A . 62 ALA CB 1 1
18 40090 1 1 62 ALA H H 18.835 -10.682 -16.990 1.00 . A A . 62 ALA H 1 1
18 40091 1 1 62 ALA HA H 20.234 -13.059 -17.612 1.00 . A A . 62 ALA HA 1 1
18 40092 1 1 62 ALA HB1 H 17.952 -13.049 -16.708 1.00 . A A . 62 ALA HB1 1 1
18 40093 1 1 62 ALA HB2 H 18.060 -13.974 -18.206 1.00 . A A . 62 ALA HB2 1 1
18 40094 1 1 62 ALA HB3 H 17.365 -12.353 -18.219 1.00 . A A . 62 ALA HB3 1 1
18 40095 1 1 62 ALA N N 19.624 -11.095 -17.403 1.00 . A A . 62 ALA N 1 1
18 40096 1 1 62 ALA O O 20.392 -13.140 -20.142 1.00 . A A . 62 ALA O 1 1
18 40097 1 1 63 SER C C 20.922 -10.590 -21.801 1.00 . A A . 63 SER C 1 1
18 40098 1 1 63 SER CA C 19.454 -10.937 -21.545 1.00 . A A . 63 SER CA 1 1
18 40099 1 1 63 SER CB C 18.540 -9.799 -22.019 1.00 . A A . 63 SER CB 1 1
18 40100 1 1 63 SER H H 18.684 -10.583 -19.602 1.00 . A A . 63 SER H 1 1
18 40101 1 1 63 SER HA H 19.210 -11.834 -22.091 1.00 . A A . 63 SER HA 1 1
18 40102 1 1 63 SER HB2 H 17.514 -10.058 -21.812 1.00 . A A . 63 SER HB2 1 1
18 40103 1 1 63 SER HB3 H 18.796 -8.892 -21.491 1.00 . A A . 63 SER HB3 1 1
18 40104 1 1 63 SER HG H 17.900 -9.087 -23.737 1.00 . A A . 63 SER HG 1 1
18 40105 1 1 63 SER N N 19.234 -11.207 -20.130 1.00 . A A . 63 SER N 1 1
18 40106 1 1 63 SER O O 21.494 -10.981 -22.821 1.00 . A A . 63 SER O 1 1
18 40107 1 1 63 SER OG O 18.678 -9.570 -23.414 1.00 . A A . 63 SER OG 1 1
18 40108 1 1 64 LEU C C 23.850 -10.713 -20.800 1.00 . A A . 64 LEU C 1 1
18 40109 1 1 64 LEU CA C 22.940 -9.501 -20.969 1.00 . A A . 64 LEU CA 1 1
18 40110 1 1 64 LEU CB C 23.304 -8.421 -19.946 1.00 . A A . 64 LEU CB 1 1
18 40111 1 1 64 LEU CD1 C 23.866 -6.673 -21.655 1.00 . A A . 64 LEU CD1 1 1
18 40112 1 1 64 LEU CD2 C 21.589 -6.705 -20.634 1.00 . A A . 64 LEU CD2 1 1
18 40113 1 1 64 LEU CG C 23.068 -6.974 -20.398 1.00 . A A . 64 LEU CG 1 1
18 40114 1 1 64 LEU H H 21.021 -9.591 -20.071 1.00 . A A . 64 LEU H 1 1
18 40115 1 1 64 LEU HA H 23.089 -9.103 -21.960 1.00 . A A . 64 LEU HA 1 1
18 40116 1 1 64 LEU HB2 H 22.720 -8.594 -19.053 1.00 . A A . 64 LEU HB2 1 1
18 40117 1 1 64 LEU HB3 H 24.348 -8.530 -19.697 1.00 . A A . 64 LEU HB3 1 1
18 40118 1 1 64 LEU HD11 H 23.722 -5.641 -21.936 1.00 . A A . 64 LEU HD11 1 1
18 40119 1 1 64 LEU HD12 H 23.528 -7.313 -22.457 1.00 . A A . 64 LEU HD12 1 1
18 40120 1 1 64 LEU HD13 H 24.914 -6.851 -21.468 1.00 . A A . 64 LEU HD13 1 1
18 40121 1 1 64 LEU HD21 H 21.041 -6.891 -19.722 1.00 . A A . 64 LEU HD21 1 1
18 40122 1 1 64 LEU HD22 H 21.225 -7.359 -21.411 1.00 . A A . 64 LEU HD22 1 1
18 40123 1 1 64 LEU HD23 H 21.452 -5.677 -20.934 1.00 . A A . 64 LEU HD23 1 1
18 40124 1 1 64 LEU HG H 23.410 -6.303 -19.621 1.00 . A A . 64 LEU HG 1 1
18 40125 1 1 64 LEU N N 21.533 -9.877 -20.858 1.00 . A A . 64 LEU N 1 1
18 40126 1 1 64 LEU O O 24.933 -10.773 -21.383 1.00 . A A . 64 LEU O 1 1
18 40127 1 1 65 GLU C C 23.816 -13.833 -21.068 1.00 . A A . 65 GLU C 1 1
18 40128 1 1 65 GLU CA C 24.107 -12.955 -19.854 1.00 . A A . 65 GLU CA 1 1
18 40129 1 1 65 GLU CB C 23.665 -13.651 -18.565 1.00 . A A . 65 GLU CB 1 1
18 40130 1 1 65 GLU CD C 25.485 -15.388 -18.180 1.00 . A A . 65 GLU CD 1 1
18 40131 1 1 65 GLU CG C 24.813 -14.119 -17.682 1.00 . A A . 65 GLU CG 1 1
18 40132 1 1 65 GLU H H 22.586 -11.523 -19.477 1.00 . A A . 65 GLU H 1 1
18 40133 1 1 65 GLU HA H 25.167 -12.753 -19.810 1.00 . A A . 65 GLU HA 1 1
18 40134 1 1 65 GLU HB2 H 23.058 -12.966 -17.993 1.00 . A A . 65 GLU HB2 1 1
18 40135 1 1 65 GLU HB3 H 23.067 -14.514 -18.824 1.00 . A A . 65 GLU HB3 1 1
18 40136 1 1 65 GLU HG2 H 25.554 -13.336 -17.632 1.00 . A A . 65 GLU HG2 1 1
18 40137 1 1 65 GLU HG3 H 24.421 -14.299 -16.698 1.00 . A A . 65 GLU HG3 1 1
18 40138 1 1 65 GLU N N 23.404 -11.679 -20.000 1.00 . A A . 65 GLU N 1 1
18 40139 1 1 65 GLU O O 24.298 -14.962 -21.185 1.00 . A A . 65 GLU O 1 1
18 40140 1 1 65 GLU OE1 O 26.314 -15.309 -19.107 1.00 . A A . 65 GLU OE1 1 1
18 40141 1 1 65 GLU OE2 O 25.186 -16.480 -17.634 1.00 . A A . 65 GLU OE2 1 1
18 40142 1 1 66 HIS C C 21.872 -15.168 -23.068 1.00 . A A . 66 HIS C 1 1
18 40143 1 1 66 HIS CA C 22.673 -13.879 -23.243 1.00 . A A . 66 HIS CA 1 1
18 40144 1 1 66 HIS CB C 23.958 -14.129 -24.044 1.00 . A A . 66 HIS CB 1 1
18 40145 1 1 66 HIS CD2 C 23.385 -13.589 -26.518 1.00 . A A . 66 HIS CD2 1 1
18 40146 1 1 66 HIS CE1 C 23.593 -15.606 -27.343 1.00 . A A . 66 HIS CE1 1 1
18 40147 1 1 66 HIS CG C 23.728 -14.412 -25.499 1.00 . A A . 66 HIS CG 1 1
18 40148 1 1 66 HIS H H 22.579 -12.431 -21.716 1.00 . A A . 66 HIS H 1 1
18 40149 1 1 66 HIS HA H 22.063 -13.170 -23.784 1.00 . A A . 66 HIS HA 1 1
18 40150 1 1 66 HIS HB2 H 24.590 -13.256 -23.974 1.00 . A A . 66 HIS HB2 1 1
18 40151 1 1 66 HIS HB3 H 24.477 -14.973 -23.617 1.00 . A A . 66 HIS HB3 1 1
18 40152 1 1 66 HIS HD1 H 24.075 -16.496 -25.559 1.00 . A A . 66 HIS HD1 1 1
18 40153 1 1 66 HIS HD2 H 23.212 -12.525 -26.451 1.00 . A A . 66 HIS HD2 1 1
18 40154 1 1 66 HIS HE1 H 23.617 -16.438 -28.031 1.00 . A A . 66 HIS HE1 1 1
18 40155 1 1 66 HIS HE2 H 22.938 -14.064 -28.516 1.00 . A A . 66 HIS HE2 1 1
18 40156 1 1 66 HIS N N 22.992 -13.283 -21.951 1.00 . A A . 66 HIS N 1 1
18 40157 1 1 66 HIS ND1 N 23.846 -15.668 -26.051 1.00 . A A . 66 HIS ND1 1 1
18 40158 1 1 66 HIS NE2 N 23.307 -14.359 -27.651 1.00 . A A . 66 HIS NE2 1 1
18 40159 1 1 66 HIS O O 21.987 -16.099 -23.864 1.00 . A A . 66 HIS O 1 1
18 40160 1 1 67 HIS C C 18.896 -16.277 -22.622 1.00 . A A . 67 HIS C 1 1
18 40161 1 1 67 HIS CA C 20.184 -16.375 -21.823 1.00 . A A . 67 HIS CA 1 1
18 40162 1 1 67 HIS CB C 19.887 -16.577 -20.336 1.00 . A A . 67 HIS CB 1 1
18 40163 1 1 67 HIS CD2 C 21.752 -16.515 -18.540 1.00 . A A . 67 HIS CD2 1 1
18 40164 1 1 67 HIS CE1 C 22.758 -18.384 -19.063 1.00 . A A . 67 HIS CE1 1 1
18 40165 1 1 67 HIS CG C 21.076 -17.065 -19.571 1.00 . A A . 67 HIS CG 1 1
18 40166 1 1 67 HIS H H 20.953 -14.431 -21.448 1.00 . A A . 67 HIS H 1 1
18 40167 1 1 67 HIS HA H 20.733 -17.234 -22.181 1.00 . A A . 67 HIS HA 1 1
18 40168 1 1 67 HIS HB2 H 19.572 -15.639 -19.905 1.00 . A A . 67 HIS HB2 1 1
18 40169 1 1 67 HIS HB3 H 19.095 -17.304 -20.228 1.00 . A A . 67 HIS HB3 1 1
18 40170 1 1 67 HIS HD1 H 21.481 -18.869 -20.586 1.00 . A A . 67 HIS HD1 1 1
18 40171 1 1 67 HIS HD2 H 21.513 -15.585 -18.042 1.00 . A A . 67 HIS HD2 1 1
18 40172 1 1 67 HIS HE1 H 23.452 -19.212 -19.067 1.00 . A A . 67 HIS HE1 1 1
18 40173 1 1 67 HIS HE2 H 23.611 -17.075 -17.745 1.00 . A A . 67 HIS HE2 1 1
18 40174 1 1 67 HIS N N 21.024 -15.206 -22.051 1.00 . A A . 67 HIS N 1 1
18 40175 1 1 67 HIS ND1 N 21.731 -18.236 -19.873 1.00 . A A . 67 HIS ND1 1 1
18 40176 1 1 67 HIS NE2 N 22.800 -17.352 -18.241 1.00 . A A . 67 HIS NE2 1 1
18 40177 1 1 67 HIS O O 17.796 -16.265 -22.071 1.00 . A A . 67 HIS O 1 1
18 40178 1 1 68 HIS C C 17.486 -17.640 -25.080 1.00 . A A . 68 HIS C 1 1
18 40179 1 1 68 HIS CA C 17.929 -16.198 -24.852 1.00 . A A . 68 HIS CA 1 1
18 40180 1 1 68 HIS CB C 18.330 -15.515 -26.167 1.00 . A A . 68 HIS CB 1 1
18 40181 1 1 68 HIS CD2 C 16.019 -15.000 -27.242 1.00 . A A . 68 HIS CD2 1 1
18 40182 1 1 68 HIS CE1 C 16.377 -15.905 -29.204 1.00 . A A . 68 HIS CE1 1 1
18 40183 1 1 68 HIS CG C 17.272 -15.515 -27.231 1.00 . A A . 68 HIS CG 1 1
18 40184 1 1 68 HIS H H 19.964 -16.138 -24.297 1.00 . A A . 68 HIS H 1 1
18 40185 1 1 68 HIS HA H 17.122 -15.648 -24.395 1.00 . A A . 68 HIS HA 1 1
18 40186 1 1 68 HIS HB2 H 18.582 -14.486 -25.962 1.00 . A A . 68 HIS HB2 1 1
18 40187 1 1 68 HIS HB3 H 19.199 -16.015 -26.569 1.00 . A A . 68 HIS HB3 1 1
18 40188 1 1 68 HIS HD1 H 18.290 -16.522 -28.784 1.00 . A A . 68 HIS HD1 1 1
18 40189 1 1 68 HIS HD2 H 15.531 -14.485 -26.428 1.00 . A A . 68 HIS HD2 1 1
18 40190 1 1 68 HIS HE1 H 16.241 -16.247 -30.219 1.00 . A A . 68 HIS HE1 1 1
18 40191 1 1 68 HIS HE2 H 14.693 -14.793 -28.861 1.00 . A A . 68 HIS HE2 1 1
18 40192 1 1 68 HIS N N 19.054 -16.193 -23.934 1.00 . A A . 68 HIS N 1 1
18 40193 1 1 68 HIS ND1 N 17.462 -16.075 -28.473 1.00 . A A . 68 HIS ND1 1 1
18 40194 1 1 68 HIS NE2 N 15.483 -15.256 -28.482 1.00 . A A . 68 HIS NE2 1 1
18 40195 1 1 68 HIS O O 17.796 -18.252 -26.102 1.00 . A A . 68 HIS O 1 1
18 40196 1 1 69 HIS C C 15.170 -19.851 -23.284 1.00 . A A . 69 HIS C 1 1
18 40197 1 1 69 HIS CA C 16.432 -19.599 -24.105 1.00 . A A . 69 HIS CA 1 1
18 40198 1 1 69 HIS CB C 17.599 -20.435 -23.552 1.00 . A A . 69 HIS CB 1 1
18 40199 1 1 69 HIS CD2 C 17.165 -22.951 -24.033 1.00 . A A . 69 HIS CD2 1 1
18 40200 1 1 69 HIS CE1 C 16.651 -23.572 -21.996 1.00 . A A . 69 HIS CE1 1 1
18 40201 1 1 69 HIS CG C 17.246 -21.857 -23.239 1.00 . A A . 69 HIS CG 1 1
18 40202 1 1 69 HIS H H 16.524 -17.636 -23.329 1.00 . A A . 69 HIS H 1 1
18 40203 1 1 69 HIS HA H 16.249 -19.888 -25.129 1.00 . A A . 69 HIS HA 1 1
18 40204 1 1 69 HIS HB2 H 18.399 -20.447 -24.277 1.00 . A A . 69 HIS HB2 1 1
18 40205 1 1 69 HIS HB3 H 17.955 -19.975 -22.642 1.00 . A A . 69 HIS HB3 1 1
18 40206 1 1 69 HIS HD1 H 16.882 -21.712 -21.161 1.00 . A A . 69 HIS HD1 1 1
18 40207 1 1 69 HIS HD2 H 17.358 -22.987 -25.096 1.00 . A A . 69 HIS HD2 1 1
18 40208 1 1 69 HIS HE1 H 16.367 -24.175 -21.146 1.00 . A A . 69 HIS HE1 1 1
18 40209 1 1 69 HIS HE2 H 16.777 -24.952 -23.514 1.00 . A A . 69 HIS HE2 1 1
18 40210 1 1 69 HIS N N 16.794 -18.192 -24.094 1.00 . A A . 69 HIS N 1 1
18 40211 1 1 69 HIS ND1 N 16.918 -22.282 -21.970 1.00 . A A . 69 HIS ND1 1 1
18 40212 1 1 69 HIS NE2 N 16.792 -24.002 -23.236 1.00 . A A . 69 HIS NE2 1 1
18 40213 1 1 69 HIS O O 15.010 -19.307 -22.193 1.00 . A A . 69 HIS O 1 1
18 40214 1 1 70 HIS C C 13.013 -22.666 -23.353 1.00 . A A . 70 HIS C 1 1
18 40215 1 1 70 HIS CA C 13.138 -21.172 -23.087 1.00 . A A . 70 HIS CA 1 1
18 40216 1 1 70 HIS CB C 11.840 -20.435 -23.481 1.00 . A A . 70 HIS CB 1 1
18 40217 1 1 70 HIS CD2 C 11.473 -20.849 -26.030 1.00 . A A . 70 HIS CD2 1 1
18 40218 1 1 70 HIS CE1 C 9.641 -22.043 -25.893 1.00 . A A . 70 HIS CE1 1 1
18 40219 1 1 70 HIS CG C 11.159 -20.966 -24.714 1.00 . A A . 70 HIS CG 1 1
18 40220 1 1 70 HIS H H 14.406 -20.951 -24.760 1.00 . A A . 70 HIS H 1 1
18 40221 1 1 70 HIS HA H 13.330 -21.021 -22.034 1.00 . A A . 70 HIS HA 1 1
18 40222 1 1 70 HIS HB2 H 11.139 -20.508 -22.664 1.00 . A A . 70 HIS HB2 1 1
18 40223 1 1 70 HIS HB3 H 12.072 -19.391 -23.653 1.00 . A A . 70 HIS HB3 1 1
18 40224 1 1 70 HIS HD1 H 9.523 -21.983 -23.850 1.00 . A A . 70 HIS HD1 1 1
18 40225 1 1 70 HIS HD2 H 12.323 -20.325 -26.441 1.00 . A A . 70 HIS HD2 1 1
18 40226 1 1 70 HIS HE1 H 8.776 -22.632 -26.159 1.00 . A A . 70 HIS HE1 1 1
18 40227 1 1 70 HIS HE2 H 10.556 -21.741 -27.703 1.00 . A A . 70 HIS HE2 1 1
18 40228 1 1 70 HIS N N 14.284 -20.671 -23.828 1.00 . A A . 70 HIS N 1 1
18 40229 1 1 70 HIS ND1 N 10.005 -21.719 -24.666 1.00 . A A . 70 HIS ND1 1 1
18 40230 1 1 70 HIS NE2 N 10.512 -21.526 -26.738 1.00 . A A . 70 HIS NE2 1 1
18 40231 1 1 70 HIS O O 13.534 -23.154 -24.358 1.00 . A A . 70 HIS O 1 1
18 40232 1 1 71 HIS C C 10.736 -25.112 -23.097 1.00 . A A . 71 HIS C 1 1
18 40233 1 1 71 HIS CA C 12.163 -24.816 -22.659 1.00 . A A . 71 HIS CA 1 1
18 40234 1 1 71 HIS CB C 12.499 -25.582 -21.378 1.00 . A A . 71 HIS CB 1 1
18 40235 1 1 71 HIS CD2 C 13.287 -27.837 -22.386 1.00 . A A . 71 HIS CD2 1 1
18 40236 1 1 71 HIS CE1 C 11.955 -29.172 -21.278 1.00 . A A . 71 HIS CE1 1 1
18 40237 1 1 71 HIS CG C 12.525 -27.068 -21.571 1.00 . A A . 71 HIS CG 1 1
18 40238 1 1 71 HIS H H 11.954 -22.945 -21.682 1.00 . A A . 71 HIS H 1 1
18 40239 1 1 71 HIS HA H 12.834 -25.129 -23.445 1.00 . A A . 71 HIS HA 1 1
18 40240 1 1 71 HIS HB2 H 13.471 -25.272 -21.026 1.00 . A A . 71 HIS HB2 1 1
18 40241 1 1 71 HIS HB3 H 11.759 -25.352 -20.625 1.00 . A A . 71 HIS HB3 1 1
18 40242 1 1 71 HIS HD1 H 11.022 -27.680 -20.217 1.00 . A A . 71 HIS HD1 1 1
18 40243 1 1 71 HIS HD2 H 14.045 -27.485 -23.072 1.00 . A A . 71 HIS HD2 1 1
18 40244 1 1 71 HIS HE1 H 11.456 -30.060 -20.918 1.00 . A A . 71 HIS HE1 1 1
18 40245 1 1 71 HIS HE2 H 13.135 -29.889 -22.792 1.00 . A A . 71 HIS HE2 1 1
18 40246 1 1 71 HIS N N 12.343 -23.385 -22.475 1.00 . A A . 71 HIS N 1 1
18 40247 1 1 71 HIS ND1 N 11.701 -27.936 -20.892 1.00 . A A . 71 HIS ND1 1 1
18 40248 1 1 71 HIS NE2 N 12.913 -29.141 -22.185 1.00 . A A . 71 HIS NE2 1 1
18 40249 1 1 71 HIS O O 10.536 -25.468 -24.275 1.00 . A A . 71 HIS O 1 1
18 40250 1 1 71 HIS OXT O 9.817 -24.957 -22.270 1.00 . A A . 71 HIS OXT 1 1
18 40251 2 1 1 MET C C -27.952 21.731 5.717 1.00 . B B . 1 MET C 1 1
18 40252 2 1 1 MET CA C -27.559 22.634 4.553 1.00 . B B . 1 MET CA 1 1
18 40253 2 1 1 MET CB C -26.244 23.354 4.871 1.00 . B B . 1 MET CB 1 1
18 40254 2 1 1 MET CE C -22.473 21.876 5.903 1.00 . B B . 1 MET CE 1 1
18 40255 2 1 1 MET CG C -25.085 22.403 5.131 1.00 . B B . 1 MET CG 1 1
18 40256 2 1 1 MET H1 H -28.882 24.139 5.118 1.00 . B B . 1 MET H1 1 1
18 40257 2 1 1 MET H2 H -29.488 23.094 3.930 1.00 . B B . 1 MET H2 1 1
18 40258 2 1 1 MET H3 H -28.333 24.266 3.519 1.00 . B B . 1 MET H3 1 1
18 40259 2 1 1 MET HA H -27.415 22.020 3.675 1.00 . B B . 1 MET HA 1 1
18 40260 2 1 1 MET HB2 H -25.982 23.991 4.038 1.00 . B B . 1 MET HB2 1 1
18 40261 2 1 1 MET HB3 H -26.383 23.966 5.750 1.00 . B B . 1 MET HB3 1 1
18 40262 2 1 1 MET HE1 H -22.892 21.218 6.652 1.00 . B B . 1 MET HE1 1 1
18 40263 2 1 1 MET HE2 H -21.516 22.241 6.238 1.00 . B B . 1 MET HE2 1 1
18 40264 2 1 1 MET HE3 H -22.345 21.333 4.977 1.00 . B B . 1 MET HE3 1 1
18 40265 2 1 1 MET HG2 H -25.370 21.716 5.911 1.00 . B B . 1 MET HG2 1 1
18 40266 2 1 1 MET HG3 H -24.883 21.851 4.224 1.00 . B B . 1 MET HG3 1 1
18 40267 2 1 1 MET N N -28.637 23.601 4.260 1.00 . B B . 1 MET N 1 1
18 40268 2 1 1 MET O O -28.561 20.683 5.510 1.00 . B B . 1 MET O 1 1
18 40269 2 1 1 MET SD S -23.581 23.261 5.639 1.00 . B B . 1 MET SD 1 1
18 40270 2 1 2 SER C C -26.977 20.108 8.144 1.00 . B B . 2 SER C 1 1
18 40271 2 1 2 SER CA C -27.842 21.373 8.154 1.00 . B B . 2 SER CA 1 1
18 40272 2 1 2 SER CB C -29.322 21.007 8.314 1.00 . B B . 2 SER CB 1 1
18 40273 2 1 2 SER H H -27.257 23.071 7.040 1.00 . B B . 2 SER H 1 1
18 40274 2 1 2 SER HA H -27.545 21.981 8.997 1.00 . B B . 2 SER HA 1 1
18 40275 2 1 2 SER HB2 H -29.632 20.401 7.476 1.00 . B B . 2 SER HB2 1 1
18 40276 2 1 2 SER HB3 H -29.458 20.451 9.231 1.00 . B B . 2 SER HB3 1 1
18 40277 2 1 2 SER HG H -29.885 22.755 7.626 1.00 . B B . 2 SER HG 1 1
18 40278 2 1 2 SER N N -27.635 22.171 6.944 1.00 . B B . 2 SER N 1 1
18 40279 2 1 2 SER O O -26.692 19.534 7.095 1.00 . B B . 2 SER O 1 1
18 40280 2 1 2 SER OG O -30.129 22.172 8.358 1.00 . B B . 2 SER OG 1 1
18 40281 2 1 3 GLU C C -26.649 17.447 10.200 1.00 . B B . 3 GLU C 1 1
18 40282 2 1 3 GLU CA C -25.798 18.446 9.439 1.00 . B B . 3 GLU CA 1 1
18 40283 2 1 3 GLU CB C -24.450 18.675 10.122 1.00 . B B . 3 GLU CB 1 1
18 40284 2 1 3 GLU CD C -22.101 17.794 10.480 1.00 . B B . 3 GLU CD 1 1
18 40285 2 1 3 GLU CG C -23.529 17.465 10.079 1.00 . B B . 3 GLU CG 1 1
18 40286 2 1 3 GLU H H -26.723 20.214 10.121 1.00 . B B . 3 GLU H 1 1
18 40287 2 1 3 GLU HA H -25.630 18.066 8.441 1.00 . B B . 3 GLU HA 1 1
18 40288 2 1 3 GLU HB2 H -23.953 19.489 9.627 1.00 . B B . 3 GLU HB2 1 1
18 40289 2 1 3 GLU HB3 H -24.618 18.937 11.154 1.00 . B B . 3 GLU HB3 1 1
18 40290 2 1 3 GLU HG2 H -23.911 16.717 10.757 1.00 . B B . 3 GLU HG2 1 1
18 40291 2 1 3 GLU HG3 H -23.524 17.069 9.075 1.00 . B B . 3 GLU HG3 1 1
18 40292 2 1 3 GLU N N -26.537 19.688 9.318 1.00 . B B . 3 GLU N 1 1
18 40293 2 1 3 GLU O O -26.998 17.659 11.363 1.00 . B B . 3 GLU O 1 1
18 40294 2 1 3 GLU OE1 O -21.437 18.559 9.742 1.00 . B B . 3 GLU OE1 1 1
18 40295 2 1 3 GLU OE2 O -21.635 17.288 11.520 1.00 . B B . 3 GLU OE2 1 1
18 40296 2 1 4 GLY C C -27.368 14.038 10.199 1.00 . B B . 4 GLY C 1 1
18 40297 2 1 4 GLY CA C -27.954 15.423 10.056 1.00 . B B . 4 GLY CA 1 1
18 40298 2 1 4 GLY H H -26.605 16.227 8.635 1.00 . B B . 4 GLY H 1 1
18 40299 2 1 4 GLY HA2 H -28.279 15.766 11.028 1.00 . B B . 4 GLY HA2 1 1
18 40300 2 1 4 GLY HA3 H -28.812 15.372 9.400 1.00 . B B . 4 GLY HA3 1 1
18 40301 2 1 4 GLY N N -27.008 16.378 9.516 1.00 . B B . 4 GLY N 1 1
18 40302 2 1 4 GLY O O -26.764 13.513 9.265 1.00 . B B . 4 GLY O 1 1
18 40303 2 1 5 ALA C C -27.490 11.032 10.767 1.00 . B B . 5 ALA C 1 1
18 40304 2 1 5 ALA CA C -26.999 12.142 11.696 1.00 . B B . 5 ALA CA 1 1
18 40305 2 1 5 ALA CB C -27.304 11.790 13.144 1.00 . B B . 5 ALA CB 1 1
18 40306 2 1 5 ALA H H -28.148 13.884 12.027 1.00 . B B . 5 ALA H 1 1
18 40307 2 1 5 ALA HA H -25.927 12.227 11.594 1.00 . B B . 5 ALA HA 1 1
18 40308 2 1 5 ALA HB1 H -26.914 12.562 13.790 1.00 . B B . 5 ALA HB1 1 1
18 40309 2 1 5 ALA HB2 H -26.839 10.845 13.390 1.00 . B B . 5 ALA HB2 1 1
18 40310 2 1 5 ALA HB3 H -28.374 11.711 13.278 1.00 . B B . 5 ALA HB3 1 1
18 40311 2 1 5 ALA N N -27.581 13.438 11.364 1.00 . B B . 5 ALA N 1 1
18 40312 2 1 5 ALA O O -26.862 9.985 10.671 1.00 . B B . 5 ALA O 1 1
18 40313 2 1 6 GLU C C -28.347 10.120 7.923 1.00 . B B . 6 GLU C 1 1
18 40314 2 1 6 GLU CA C -29.171 10.254 9.194 1.00 . B B . 6 GLU CA 1 1
18 40315 2 1 6 GLU CB C -30.609 10.611 8.839 1.00 . B B . 6 GLU CB 1 1
18 40316 2 1 6 GLU CD C -32.910 11.162 9.677 1.00 . B B . 6 GLU CD 1 1
18 40317 2 1 6 GLU CG C -31.496 10.795 10.053 1.00 . B B . 6 GLU CG 1 1
18 40318 2 1 6 GLU H H -29.054 12.129 10.174 1.00 . B B . 6 GLU H 1 1
18 40319 2 1 6 GLU HA H -29.158 9.312 9.715 1.00 . B B . 6 GLU HA 1 1
18 40320 2 1 6 GLU HB2 H -30.612 11.530 8.273 1.00 . B B . 6 GLU HB2 1 1
18 40321 2 1 6 GLU HB3 H -31.024 9.822 8.232 1.00 . B B . 6 GLU HB3 1 1
18 40322 2 1 6 GLU HG2 H -31.509 9.874 10.609 1.00 . B B . 6 GLU HG2 1 1
18 40323 2 1 6 GLU HG3 H -31.085 11.582 10.668 1.00 . B B . 6 GLU HG3 1 1
18 40324 2 1 6 GLU N N -28.604 11.263 10.083 1.00 . B B . 6 GLU N 1 1
18 40325 2 1 6 GLU O O -27.890 9.031 7.580 1.00 . B B . 6 GLU O 1 1
18 40326 2 1 6 GLU OE1 O -33.181 12.367 9.494 1.00 . B B . 6 GLU OE1 1 1
18 40327 2 1 6 GLU OE2 O -33.754 10.249 9.558 1.00 . B B . 6 GLU OE2 1 1
18 40328 2 1 7 GLU C C -25.896 11.004 6.381 1.00 . B B . 7 GLU C 1 1
18 40329 2 1 7 GLU CA C -27.352 11.251 6.021 1.00 . B B . 7 GLU CA 1 1
18 40330 2 1 7 GLU CB C -27.505 12.585 5.296 1.00 . B B . 7 GLU CB 1 1
18 40331 2 1 7 GLU CD C -27.384 13.817 3.099 1.00 . B B . 7 GLU CD 1 1
18 40332 2 1 7 GLU CG C -27.069 12.538 3.842 1.00 . B B . 7 GLU CG 1 1
18 40333 2 1 7 GLU H H -28.601 12.062 7.533 1.00 . B B . 7 GLU H 1 1
18 40334 2 1 7 GLU HA H -27.688 10.451 5.377 1.00 . B B . 7 GLU HA 1 1
18 40335 2 1 7 GLU HB2 H -28.538 12.885 5.337 1.00 . B B . 7 GLU HB2 1 1
18 40336 2 1 7 GLU HB3 H -26.906 13.326 5.805 1.00 . B B . 7 GLU HB3 1 1
18 40337 2 1 7 GLU HG2 H -26.004 12.371 3.804 1.00 . B B . 7 GLU HG2 1 1
18 40338 2 1 7 GLU HG3 H -27.579 11.720 3.353 1.00 . B B . 7 GLU HG3 1 1
18 40339 2 1 7 GLU N N -28.163 11.233 7.231 1.00 . B B . 7 GLU N 1 1
18 40340 2 1 7 GLU O O -25.154 10.377 5.629 1.00 . B B . 7 GLU O 1 1
18 40341 2 1 7 GLU OE1 O -28.495 13.925 2.537 1.00 . B B . 7 GLU OE1 1 1
18 40342 2 1 7 GLU OE2 O -26.521 14.718 3.066 1.00 . B B . 7 GLU OE2 1 1
18 40343 2 1 8 LEU C C -23.971 9.746 8.305 1.00 . B B . 8 LEU C 1 1
18 40344 2 1 8 LEU CA C -24.180 11.236 8.080 1.00 . B B . 8 LEU CA 1 1
18 40345 2 1 8 LEU CB C -23.989 11.996 9.385 1.00 . B B . 8 LEU CB 1 1
18 40346 2 1 8 LEU CD1 C -23.964 14.277 8.316 1.00 . B B . 8 LEU CD1 1 1
18 40347 2 1 8 LEU CD2 C -23.091 13.960 10.636 1.00 . B B . 8 LEU CD2 1 1
18 40348 2 1 8 LEU CG C -23.249 13.326 9.266 1.00 . B B . 8 LEU CG 1 1
18 40349 2 1 8 LEU H H -26.124 12.037 8.077 1.00 . B B . 8 LEU H 1 1
18 40350 2 1 8 LEU HA H -23.459 11.587 7.358 1.00 . B B . 8 LEU HA 1 1
18 40351 2 1 8 LEU HB2 H -24.965 12.189 9.809 1.00 . B B . 8 LEU HB2 1 1
18 40352 2 1 8 LEU HB3 H -23.445 11.366 10.063 1.00 . B B . 8 LEU HB3 1 1
18 40353 2 1 8 LEU HD11 H -24.960 14.473 8.684 1.00 . B B . 8 LEU HD11 1 1
18 40354 2 1 8 LEU HD12 H -24.022 13.832 7.336 1.00 . B B . 8 LEU HD12 1 1
18 40355 2 1 8 LEU HD13 H -23.412 15.206 8.258 1.00 . B B . 8 LEU HD13 1 1
18 40356 2 1 8 LEU HD21 H -22.635 14.933 10.530 1.00 . B B . 8 LEU HD21 1 1
18 40357 2 1 8 LEU HD22 H -22.465 13.334 11.253 1.00 . B B . 8 LEU HD22 1 1
18 40358 2 1 8 LEU HD23 H -24.062 14.065 11.098 1.00 . B B . 8 LEU HD23 1 1
18 40359 2 1 8 LEU HG H -22.267 13.142 8.867 1.00 . B B . 8 LEU HG 1 1
18 40360 2 1 8 LEU N N -25.504 11.488 7.552 1.00 . B B . 8 LEU N 1 1
18 40361 2 1 8 LEU O O -22.888 9.224 8.062 1.00 . B B . 8 LEU O 1 1
18 40362 2 1 9 LYS C C -24.739 6.919 7.651 1.00 . B B . 9 LYS C 1 1
18 40363 2 1 9 LYS CA C -24.983 7.634 8.968 1.00 . B B . 9 LYS CA 1 1
18 40364 2 1 9 LYS CB C -26.300 7.154 9.583 1.00 . B B . 9 LYS CB 1 1
18 40365 2 1 9 LYS CD C -27.693 5.262 10.457 1.00 . B B . 9 LYS CD 1 1
18 40366 2 1 9 LYS CE C -27.715 3.805 10.884 1.00 . B B . 9 LYS CE 1 1
18 40367 2 1 9 LYS CG C -26.320 5.680 9.958 1.00 . B B . 9 LYS CG 1 1
18 40368 2 1 9 LYS H H -25.847 9.561 8.967 1.00 . B B . 9 LYS H 1 1
18 40369 2 1 9 LYS HA H -24.171 7.413 9.643 1.00 . B B . 9 LYS HA 1 1
18 40370 2 1 9 LYS HB2 H -26.495 7.732 10.472 1.00 . B B . 9 LYS HB2 1 1
18 40371 2 1 9 LYS HB3 H -27.096 7.330 8.873 1.00 . B B . 9 LYS HB3 1 1
18 40372 2 1 9 LYS HD2 H -27.962 5.877 11.303 1.00 . B B . 9 LYS HD2 1 1
18 40373 2 1 9 LYS HD3 H -28.413 5.406 9.664 1.00 . B B . 9 LYS HD3 1 1
18 40374 2 1 9 LYS HE2 H -27.411 3.191 10.048 1.00 . B B . 9 LYS HE2 1 1
18 40375 2 1 9 LYS HE3 H -27.020 3.671 11.701 1.00 . B B . 9 LYS HE3 1 1
18 40376 2 1 9 LYS HG2 H -26.069 5.091 9.088 1.00 . B B . 9 LYS HG2 1 1
18 40377 2 1 9 LYS HG3 H -25.593 5.507 10.737 1.00 . B B . 9 LYS HG3 1 1
18 40378 2 1 9 LYS HZ1 H -29.737 3.410 10.521 1.00 . B B . 9 LYS HZ1 1 1
18 40379 2 1 9 LYS HZ2 H -29.421 4.025 12.066 1.00 . B B . 9 LYS HZ2 1 1
18 40380 2 1 9 LYS HZ3 H -29.041 2.412 11.705 1.00 . B B . 9 LYS HZ3 1 1
18 40381 2 1 9 LYS N N -25.020 9.073 8.759 1.00 . B B . 9 LYS N 1 1
18 40382 2 1 9 LYS NZ N -29.070 3.382 11.325 1.00 . B B . 9 LYS NZ 1 1
18 40383 2 1 9 LYS O O -23.858 6.074 7.554 1.00 . B B . 9 LYS O 1 1
18 40384 2 1 10 ALA C C -24.004 6.981 4.722 1.00 . B B . 10 ALA C 1 1
18 40385 2 1 10 ALA CA C -25.380 6.686 5.314 1.00 . B B . 10 ALA CA 1 1
18 40386 2 1 10 ALA CB C -26.479 7.197 4.394 1.00 . B B . 10 ALA CB 1 1
18 40387 2 1 10 ALA H H -26.211 7.958 6.793 1.00 . B B . 10 ALA H 1 1
18 40388 2 1 10 ALA HA H -25.495 5.615 5.414 1.00 . B B . 10 ALA HA 1 1
18 40389 2 1 10 ALA HB1 H -26.365 6.750 3.418 1.00 . B B . 10 ALA HB1 1 1
18 40390 2 1 10 ALA HB2 H -26.408 8.271 4.310 1.00 . B B . 10 ALA HB2 1 1
18 40391 2 1 10 ALA HB3 H -27.443 6.930 4.802 1.00 . B B . 10 ALA HB3 1 1
18 40392 2 1 10 ALA N N -25.518 7.279 6.639 1.00 . B B . 10 ALA N 1 1
18 40393 2 1 10 ALA O O -23.383 6.119 4.097 1.00 . B B . 10 ALA O 1 1
18 40394 2 1 11 LYS C C -21.115 7.866 5.158 1.00 . B B . 11 LYS C 1 1
18 40395 2 1 11 LYS CA C -22.228 8.625 4.440 1.00 . B B . 11 LYS CA 1 1
18 40396 2 1 11 LYS CB C -22.062 10.139 4.643 1.00 . B B . 11 LYS CB 1 1
18 40397 2 1 11 LYS CD C -19.854 10.330 3.418 1.00 . B B . 11 LYS CD 1 1
18 40398 2 1 11 LYS CE C -19.041 11.157 2.432 1.00 . B B . 11 LYS CE 1 1
18 40399 2 1 11 LYS CG C -21.276 10.850 3.546 1.00 . B B . 11 LYS CG 1 1
18 40400 2 1 11 LYS H H -24.082 8.847 5.443 1.00 . B B . 11 LYS H 1 1
18 40401 2 1 11 LYS HA H -22.182 8.396 3.387 1.00 . B B . 11 LYS HA 1 1
18 40402 2 1 11 LYS HB2 H -23.044 10.587 4.692 1.00 . B B . 11 LYS HB2 1 1
18 40403 2 1 11 LYS HB3 H -21.558 10.308 5.584 1.00 . B B . 11 LYS HB3 1 1
18 40404 2 1 11 LYS HD2 H -19.376 10.371 4.385 1.00 . B B . 11 LYS HD2 1 1
18 40405 2 1 11 LYS HD3 H -19.885 9.306 3.073 1.00 . B B . 11 LYS HD3 1 1
18 40406 2 1 11 LYS HE2 H -18.925 12.154 2.830 1.00 . B B . 11 LYS HE2 1 1
18 40407 2 1 11 LYS HE3 H -18.067 10.703 2.318 1.00 . B B . 11 LYS HE3 1 1
18 40408 2 1 11 LYS HG2 H -21.785 10.702 2.607 1.00 . B B . 11 LYS HG2 1 1
18 40409 2 1 11 LYS HG3 H -21.243 11.908 3.771 1.00 . B B . 11 LYS HG3 1 1
18 40410 2 1 11 LYS HZ1 H -20.575 11.794 1.163 1.00 . B B . 11 LYS HZ1 1 1
18 40411 2 1 11 LYS HZ2 H -19.921 10.289 0.740 1.00 . B B . 11 LYS HZ2 1 1
18 40412 2 1 11 LYS HZ3 H -19.057 11.712 0.416 1.00 . B B . 11 LYS HZ3 1 1
18 40413 2 1 11 LYS N N -23.529 8.203 4.940 1.00 . B B . 11 LYS N 1 1
18 40414 2 1 11 LYS NZ N -19.692 11.245 1.096 1.00 . B B . 11 LYS NZ 1 1
18 40415 2 1 11 LYS O O -20.239 7.273 4.523 1.00 . B B . 11 LYS O 1 1
18 40416 2 1 12 LEU C C -20.210 5.698 7.058 1.00 . B B . 12 LEU C 1 1
18 40417 2 1 12 LEU CA C -20.169 7.199 7.297 1.00 . B B . 12 LEU CA 1 1
18 40418 2 1 12 LEU CB C -20.394 7.495 8.786 1.00 . B B . 12 LEU CB 1 1
18 40419 2 1 12 LEU CD1 C -17.995 7.268 9.495 1.00 . B B . 12 LEU CD1 1 1
18 40420 2 1 12 LEU CD2 C -19.822 7.082 11.187 1.00 . B B . 12 LEU CD2 1 1
18 40421 2 1 12 LEU CG C -19.422 6.806 9.747 1.00 . B B . 12 LEU CG 1 1
18 40422 2 1 12 LEU H H -21.905 8.352 6.928 1.00 . B B . 12 LEU H 1 1
18 40423 2 1 12 LEU HA H -19.198 7.571 7.007 1.00 . B B . 12 LEU HA 1 1
18 40424 2 1 12 LEU HB2 H -20.317 8.563 8.935 1.00 . B B . 12 LEU HB2 1 1
18 40425 2 1 12 LEU HB3 H -21.395 7.186 9.043 1.00 . B B . 12 LEU HB3 1 1
18 40426 2 1 12 LEU HD11 H -17.932 8.337 9.639 1.00 . B B . 12 LEU HD11 1 1
18 40427 2 1 12 LEU HD12 H -17.710 7.023 8.482 1.00 . B B . 12 LEU HD12 1 1
18 40428 2 1 12 LEU HD13 H -17.330 6.771 10.185 1.00 . B B . 12 LEU HD13 1 1
18 40429 2 1 12 LEU HD21 H -20.827 6.730 11.356 1.00 . B B . 12 LEU HD21 1 1
18 40430 2 1 12 LEU HD22 H -19.776 8.144 11.375 1.00 . B B . 12 LEU HD22 1 1
18 40431 2 1 12 LEU HD23 H -19.143 6.569 11.854 1.00 . B B . 12 LEU HD23 1 1
18 40432 2 1 12 LEU HG H -19.463 5.738 9.586 1.00 . B B . 12 LEU HG 1 1
18 40433 2 1 12 LEU N N -21.168 7.875 6.482 1.00 . B B . 12 LEU N 1 1
18 40434 2 1 12 LEU O O -19.174 5.048 7.025 1.00 . B B . 12 LEU O 1 1
18 40435 2 1 13 LYS C C -20.885 3.326 5.353 1.00 . B B . 13 LYS C 1 1
18 40436 2 1 13 LYS CA C -21.583 3.729 6.642 1.00 . B B . 13 LYS CA 1 1
18 40437 2 1 13 LYS CB C -23.069 3.392 6.544 1.00 . B B . 13 LYS CB 1 1
18 40438 2 1 13 LYS CD C -24.883 1.658 6.561 1.00 . B B . 13 LYS CD 1 1
18 40439 2 1 13 LYS CE C -25.218 0.178 6.630 1.00 . B B . 13 LYS CE 1 1
18 40440 2 1 13 LYS CG C -23.381 1.903 6.589 1.00 . B B . 13 LYS CG 1 1
18 40441 2 1 13 LYS H H -22.206 5.735 6.941 1.00 . B B . 13 LYS H 1 1
18 40442 2 1 13 LYS HA H -21.148 3.188 7.466 1.00 . B B . 13 LYS HA 1 1
18 40443 2 1 13 LYS HB2 H -23.586 3.871 7.360 1.00 . B B . 13 LYS HB2 1 1
18 40444 2 1 13 LYS HB3 H -23.451 3.786 5.613 1.00 . B B . 13 LYS HB3 1 1
18 40445 2 1 13 LYS HD2 H -25.333 2.155 7.408 1.00 . B B . 13 LYS HD2 1 1
18 40446 2 1 13 LYS HD3 H -25.287 2.069 5.647 1.00 . B B . 13 LYS HD3 1 1
18 40447 2 1 13 LYS HE2 H -24.774 -0.236 7.522 1.00 . B B . 13 LYS HE2 1 1
18 40448 2 1 13 LYS HE3 H -26.291 0.067 6.679 1.00 . B B . 13 LYS HE3 1 1
18 40449 2 1 13 LYS HG2 H -22.931 1.422 5.734 1.00 . B B . 13 LYS HG2 1 1
18 40450 2 1 13 LYS HG3 H -22.974 1.485 7.499 1.00 . B B . 13 LYS HG3 1 1
18 40451 2 1 13 LYS HZ1 H -23.667 -0.542 5.425 1.00 . B B . 13 LYS HZ1 1 1
18 40452 2 1 13 LYS HZ2 H -25.073 -0.144 4.569 1.00 . B B . 13 LYS HZ2 1 1
18 40453 2 1 13 LYS HZ3 H -25.015 -1.564 5.495 1.00 . B B . 13 LYS HZ3 1 1
18 40454 2 1 13 LYS N N -21.408 5.157 6.889 1.00 . B B . 13 LYS N 1 1
18 40455 2 1 13 LYS NZ N -24.707 -0.568 5.449 1.00 . B B . 13 LYS NZ 1 1
18 40456 2 1 13 LYS O O -20.219 2.294 5.291 1.00 . B B . 13 LYS O 1 1
18 40457 2 1 14 LYS C C -18.899 3.933 3.150 1.00 . B B . 14 LYS C 1 1
18 40458 2 1 14 LYS CA C -20.425 3.884 3.038 1.00 . B B . 14 LYS CA 1 1
18 40459 2 1 14 LYS CB C -20.918 4.897 2.003 1.00 . B B . 14 LYS CB 1 1
18 40460 2 1 14 LYS CD C -21.637 3.111 0.391 1.00 . B B . 14 LYS CD 1 1
18 40461 2 1 14 LYS CE C -23.119 3.326 0.670 1.00 . B B . 14 LYS CE 1 1
18 40462 2 1 14 LYS CG C -20.834 4.392 0.572 1.00 . B B . 14 LYS CG 1 1
18 40463 2 1 14 LYS H H -21.585 4.962 4.446 1.00 . B B . 14 LYS H 1 1
18 40464 2 1 14 LYS HA H -20.721 2.892 2.731 1.00 . B B . 14 LYS HA 1 1
18 40465 2 1 14 LYS HB2 H -21.950 5.142 2.216 1.00 . B B . 14 LYS HB2 1 1
18 40466 2 1 14 LYS HB3 H -20.322 5.792 2.082 1.00 . B B . 14 LYS HB3 1 1
18 40467 2 1 14 LYS HD2 H -21.520 2.767 -0.625 1.00 . B B . 14 LYS HD2 1 1
18 40468 2 1 14 LYS HD3 H -21.257 2.363 1.072 1.00 . B B . 14 LYS HD3 1 1
18 40469 2 1 14 LYS HE2 H -23.608 2.363 0.711 1.00 . B B . 14 LYS HE2 1 1
18 40470 2 1 14 LYS HE3 H -23.221 3.819 1.625 1.00 . B B . 14 LYS HE3 1 1
18 40471 2 1 14 LYS HG2 H -21.224 5.148 -0.092 1.00 . B B . 14 LYS HG2 1 1
18 40472 2 1 14 LYS HG3 H -19.799 4.195 0.331 1.00 . B B . 14 LYS HG3 1 1
18 40473 2 1 14 LYS HZ1 H -24.768 4.332 -0.126 1.00 . B B . 14 LYS HZ1 1 1
18 40474 2 1 14 LYS HZ2 H -23.741 3.663 -1.295 1.00 . B B . 14 LYS HZ2 1 1
18 40475 2 1 14 LYS HZ3 H -23.285 5.074 -0.474 1.00 . B B . 14 LYS HZ3 1 1
18 40476 2 1 14 LYS N N -21.036 4.152 4.330 1.00 . B B . 14 LYS N 1 1
18 40477 2 1 14 LYS NZ N -23.773 4.156 -0.376 1.00 . B B . 14 LYS NZ 1 1
18 40478 2 1 14 LYS O O -18.196 3.087 2.593 1.00 . B B . 14 LYS O 1 1
18 40479 2 1 15 LEU C C -16.464 3.896 5.003 1.00 . B B . 15 LEU C 1 1
18 40480 2 1 15 LEU CA C -16.959 5.041 4.125 1.00 . B B . 15 LEU CA 1 1
18 40481 2 1 15 LEU CB C -16.641 6.383 4.792 1.00 . B B . 15 LEU CB 1 1
18 40482 2 1 15 LEU CD1 C -16.590 8.885 4.715 1.00 . B B . 15 LEU CD1 1 1
18 40483 2 1 15 LEU CD2 C -16.133 7.565 2.642 1.00 . B B . 15 LEU CD2 1 1
18 40484 2 1 15 LEU CG C -16.924 7.620 3.940 1.00 . B B . 15 LEU CG 1 1
18 40485 2 1 15 LEU H H -19.005 5.582 4.279 1.00 . B B . 15 LEU H 1 1
18 40486 2 1 15 LEU HA H -16.456 4.993 3.170 1.00 . B B . 15 LEU HA 1 1
18 40487 2 1 15 LEU HB2 H -17.227 6.456 5.697 1.00 . B B . 15 LEU HB2 1 1
18 40488 2 1 15 LEU HB3 H -15.596 6.392 5.061 1.00 . B B . 15 LEU HB3 1 1
18 40489 2 1 15 LEU HD11 H -16.795 9.749 4.101 1.00 . B B . 15 LEU HD11 1 1
18 40490 2 1 15 LEU HD12 H -15.544 8.874 4.986 1.00 . B B . 15 LEU HD12 1 1
18 40491 2 1 15 LEU HD13 H -17.193 8.927 5.610 1.00 . B B . 15 LEU HD13 1 1
18 40492 2 1 15 LEU HD21 H -15.076 7.563 2.864 1.00 . B B . 15 LEU HD21 1 1
18 40493 2 1 15 LEU HD22 H -16.371 8.427 2.039 1.00 . B B . 15 LEU HD22 1 1
18 40494 2 1 15 LEU HD23 H -16.388 6.665 2.102 1.00 . B B . 15 LEU HD23 1 1
18 40495 2 1 15 LEU HG H -17.976 7.648 3.691 1.00 . B B . 15 LEU HG 1 1
18 40496 2 1 15 LEU N N -18.395 4.918 3.886 1.00 . B B . 15 LEU N 1 1
18 40497 2 1 15 LEU O O -15.396 3.331 4.771 1.00 . B B . 15 LEU O 1 1
18 40498 2 1 16 ASN C C -16.834 1.155 6.182 1.00 . B B . 16 ASN C 1 1
18 40499 2 1 16 ASN CA C -16.961 2.477 6.929 1.00 . B B . 16 ASN CA 1 1
18 40500 2 1 16 ASN CB C -18.062 2.385 7.989 1.00 . B B . 16 ASN CB 1 1
18 40501 2 1 16 ASN CG C -17.832 1.290 9.008 1.00 . B B . 16 ASN CG 1 1
18 40502 2 1 16 ASN H H -18.094 4.074 6.138 1.00 . B B . 16 ASN H 1 1
18 40503 2 1 16 ASN HA H -16.021 2.702 7.413 1.00 . B B . 16 ASN HA 1 1
18 40504 2 1 16 ASN HB2 H -18.121 3.326 8.513 1.00 . B B . 16 ASN HB2 1 1
18 40505 2 1 16 ASN HB3 H -19.005 2.198 7.497 1.00 . B B . 16 ASN HB3 1 1
18 40506 2 1 16 ASN HD21 H -16.852 2.553 10.186 1.00 . B B . 16 ASN HD21 1 1
18 40507 2 1 16 ASN HD22 H -17.018 0.938 10.783 1.00 . B B . 16 ASN HD22 1 1
18 40508 2 1 16 ASN N N -17.263 3.562 6.006 1.00 . B B . 16 ASN N 1 1
18 40509 2 1 16 ASN ND2 N -17.163 1.626 10.098 1.00 . B B . 16 ASN ND2 1 1
18 40510 2 1 16 ASN O O -15.866 0.416 6.368 1.00 . B B . 16 ASN O 1 1
18 40511 2 1 16 ASN OD1 O -18.268 0.154 8.826 1.00 . B B . 16 ASN OD1 1 1
18 40512 2 1 17 ALA C C -16.596 -0.383 3.599 1.00 . B B . 17 ALA C 1 1
18 40513 2 1 17 ALA CA C -17.805 -0.345 4.528 1.00 . B B . 17 ALA CA 1 1
18 40514 2 1 17 ALA CB C -19.094 -0.463 3.730 1.00 . B B . 17 ALA CB 1 1
18 40515 2 1 17 ALA H H -18.566 1.499 5.239 1.00 . B B . 17 ALA H 1 1
18 40516 2 1 17 ALA HA H -17.752 -1.185 5.205 1.00 . B B . 17 ALA HA 1 1
18 40517 2 1 17 ALA HB1 H -19.115 -1.413 3.218 1.00 . B B . 17 ALA HB1 1 1
18 40518 2 1 17 ALA HB2 H -19.144 0.336 3.007 1.00 . B B . 17 ALA HB2 1 1
18 40519 2 1 17 ALA HB3 H -19.939 -0.397 4.400 1.00 . B B . 17 ALA HB3 1 1
18 40520 2 1 17 ALA N N -17.811 0.872 5.327 1.00 . B B . 17 ALA N 1 1
18 40521 2 1 17 ALA O O -15.955 -1.424 3.442 1.00 . B B . 17 ALA O 1 1
18 40522 2 1 18 GLN C C -13.848 0.564 2.898 1.00 . B B . 18 GLN C 1 1
18 40523 2 1 18 GLN CA C -15.124 0.884 2.123 1.00 . B B . 18 GLN CA 1 1
18 40524 2 1 18 GLN CB C -15.043 2.300 1.545 1.00 . B B . 18 GLN CB 1 1
18 40525 2 1 18 GLN CD C -13.782 3.936 0.084 1.00 . B B . 18 GLN CD 1 1
18 40526 2 1 18 GLN CG C -13.864 2.515 0.607 1.00 . B B . 18 GLN CG 1 1
18 40527 2 1 18 GLN H H -16.866 1.544 3.130 1.00 . B B . 18 GLN H 1 1
18 40528 2 1 18 GLN HA H -15.231 0.176 1.313 1.00 . B B . 18 GLN HA 1 1
18 40529 2 1 18 GLN HB2 H -15.951 2.502 0.995 1.00 . B B . 18 GLN HB2 1 1
18 40530 2 1 18 GLN HB3 H -14.961 3.007 2.359 1.00 . B B . 18 GLN HB3 1 1
18 40531 2 1 18 GLN HE21 H -15.758 4.109 0.159 1.00 . B B . 18 GLN HE21 1 1
18 40532 2 1 18 GLN HE22 H -14.897 5.510 -0.389 1.00 . B B . 18 GLN HE22 1 1
18 40533 2 1 18 GLN HG2 H -12.952 2.290 1.141 1.00 . B B . 18 GLN HG2 1 1
18 40534 2 1 18 GLN HG3 H -13.963 1.842 -0.233 1.00 . B B . 18 GLN HG3 1 1
18 40535 2 1 18 GLN N N -16.289 0.760 2.991 1.00 . B B . 18 GLN N 1 1
18 40536 2 1 18 GLN NE2 N -14.926 4.583 -0.067 1.00 . B B . 18 GLN NE2 1 1
18 40537 2 1 18 GLN O O -13.055 -0.284 2.487 1.00 . B B . 18 GLN O 1 1
18 40538 2 1 18 GLN OE1 O -12.699 4.448 -0.196 1.00 . B B . 18 GLN OE1 1 1
18 40539 2 1 19 ALA C C -12.387 -0.403 5.365 1.00 . B B . 19 ALA C 1 1
18 40540 2 1 19 ALA CA C -12.511 1.042 4.886 1.00 . B B . 19 ALA CA 1 1
18 40541 2 1 19 ALA CB C -12.574 1.987 6.076 1.00 . B B . 19 ALA CB 1 1
18 40542 2 1 19 ALA H H -14.379 1.865 4.320 1.00 . B B . 19 ALA H 1 1
18 40543 2 1 19 ALA HA H -11.637 1.292 4.303 1.00 . B B . 19 ALA HA 1 1
18 40544 2 1 19 ALA HB1 H -13.419 1.727 6.698 1.00 . B B . 19 ALA HB1 1 1
18 40545 2 1 19 ALA HB2 H -12.684 3.001 5.724 1.00 . B B . 19 ALA HB2 1 1
18 40546 2 1 19 ALA HB3 H -11.665 1.902 6.653 1.00 . B B . 19 ALA HB3 1 1
18 40547 2 1 19 ALA N N -13.686 1.225 4.038 1.00 . B B . 19 ALA N 1 1
18 40548 2 1 19 ALA O O -11.283 -0.903 5.573 1.00 . B B . 19 ALA O 1 1
18 40549 2 1 20 THR C C -13.123 -3.387 4.830 1.00 . B B . 20 THR C 1 1
18 40550 2 1 20 THR CA C -13.534 -2.457 5.972 1.00 . B B . 20 THR CA 1 1
18 40551 2 1 20 THR CB C -14.925 -2.860 6.500 1.00 . B B . 20 THR CB 1 1
18 40552 2 1 20 THR CG2 C -14.907 -4.270 7.072 1.00 . B B . 20 THR CG2 1 1
18 40553 2 1 20 THR H H -14.375 -0.611 5.368 1.00 . B B . 20 THR H 1 1
18 40554 2 1 20 THR HA H -12.824 -2.557 6.781 1.00 . B B . 20 THR HA 1 1
18 40555 2 1 20 THR HB H -15.631 -2.826 5.683 1.00 . B B . 20 THR HB 1 1
18 40556 2 1 20 THR HG1 H -15.405 -1.053 7.141 1.00 . B B . 20 THR HG1 1 1
18 40557 2 1 20 THR HG21 H -15.893 -4.524 7.435 1.00 . B B . 20 THR HG21 1 1
18 40558 2 1 20 THR HG22 H -14.201 -4.316 7.886 1.00 . B B . 20 THR HG22 1 1
18 40559 2 1 20 THR HG23 H -14.616 -4.968 6.302 1.00 . B B . 20 THR HG23 1 1
18 40560 2 1 20 THR N N -13.523 -1.069 5.536 1.00 . B B . 20 THR N 1 1
18 40561 2 1 20 THR O O -12.355 -4.332 5.032 1.00 . B B . 20 THR O 1 1
18 40562 2 1 20 THR OG1 O -15.340 -1.941 7.518 1.00 . B B . 20 THR OG1 1 1
18 40563 2 1 21 ALA C C -11.786 -3.818 2.174 1.00 . B B . 21 ALA C 1 1
18 40564 2 1 21 ALA CA C -13.280 -3.895 2.457 1.00 . B B . 21 ALA CA 1 1
18 40565 2 1 21 ALA CB C -14.074 -3.422 1.251 1.00 . B B . 21 ALA CB 1 1
18 40566 2 1 21 ALA H H -14.226 -2.335 3.533 1.00 . B B . 21 ALA H 1 1
18 40567 2 1 21 ALA HA H -13.549 -4.922 2.659 1.00 . B B . 21 ALA HA 1 1
18 40568 2 1 21 ALA HB1 H -15.132 -3.479 1.467 1.00 . B B . 21 ALA HB1 1 1
18 40569 2 1 21 ALA HB2 H -13.846 -4.049 0.403 1.00 . B B . 21 ALA HB2 1 1
18 40570 2 1 21 ALA HB3 H -13.808 -2.399 1.025 1.00 . B B . 21 ALA HB3 1 1
18 40571 2 1 21 ALA N N -13.617 -3.101 3.632 1.00 . B B . 21 ALA N 1 1
18 40572 2 1 21 ALA O O -11.137 -4.835 1.924 1.00 . B B . 21 ALA O 1 1
18 40573 2 1 22 LEU C C -9.007 -3.012 3.169 1.00 . B B . 22 LEU C 1 1
18 40574 2 1 22 LEU CA C -9.815 -2.389 2.035 1.00 . B B . 22 LEU CA 1 1
18 40575 2 1 22 LEU CB C -9.494 -0.892 1.921 1.00 . B B . 22 LEU CB 1 1
18 40576 2 1 22 LEU CD1 C -8.732 -0.979 -0.472 1.00 . B B . 22 LEU CD1 1 1
18 40577 2 1 22 LEU CD2 C -11.088 -0.348 0.039 1.00 . B B . 22 LEU CD2 1 1
18 40578 2 1 22 LEU CG C -9.647 -0.281 0.518 1.00 . B B . 22 LEU CG 1 1
18 40579 2 1 22 LEU H H -11.825 -1.831 2.408 1.00 . B B . 22 LEU H 1 1
18 40580 2 1 22 LEU HA H -9.537 -2.874 1.112 1.00 . B B . 22 LEU HA 1 1
18 40581 2 1 22 LEU HB2 H -10.150 -0.358 2.594 1.00 . B B . 22 LEU HB2 1 1
18 40582 2 1 22 LEU HB3 H -8.476 -0.740 2.244 1.00 . B B . 22 LEU HB3 1 1
18 40583 2 1 22 LEU HD11 H -7.706 -0.855 -0.158 1.00 . B B . 22 LEU HD11 1 1
18 40584 2 1 22 LEU HD12 H -8.864 -0.543 -1.452 1.00 . B B . 22 LEU HD12 1 1
18 40585 2 1 22 LEU HD13 H -8.974 -2.030 -0.508 1.00 . B B . 22 LEU HD13 1 1
18 40586 2 1 22 LEU HD21 H -11.154 0.054 -0.962 1.00 . B B . 22 LEU HD21 1 1
18 40587 2 1 22 LEU HD22 H -11.713 0.232 0.702 1.00 . B B . 22 LEU HD22 1 1
18 40588 2 1 22 LEU HD23 H -11.421 -1.375 0.039 1.00 . B B . 22 LEU HD23 1 1
18 40589 2 1 22 LEU HG H -9.356 0.759 0.558 1.00 . B B . 22 LEU HG 1 1
18 40590 2 1 22 LEU N N -11.244 -2.606 2.233 1.00 . B B . 22 LEU N 1 1
18 40591 2 1 22 LEU O O -7.908 -3.515 2.950 1.00 . B B . 22 LEU O 1 1
18 40592 2 1 23 LYS C C -8.660 -5.060 5.326 1.00 . B B . 23 LYS C 1 1
18 40593 2 1 23 LYS CA C -8.899 -3.570 5.540 1.00 . B B . 23 LYS CA 1 1
18 40594 2 1 23 LYS CB C -9.733 -3.358 6.807 1.00 . B B . 23 LYS CB 1 1
18 40595 2 1 23 LYS CD C -9.807 -3.282 9.324 1.00 . B B . 23 LYS CD 1 1
18 40596 2 1 23 LYS CE C -10.492 -4.571 9.748 1.00 . B B . 23 LYS CE 1 1
18 40597 2 1 23 LYS CG C -8.934 -3.479 8.097 1.00 . B B . 23 LYS CG 1 1
18 40598 2 1 23 LYS H H -10.446 -2.571 4.490 1.00 . B B . 23 LYS H 1 1
18 40599 2 1 23 LYS HA H -7.945 -3.076 5.656 1.00 . B B . 23 LYS HA 1 1
18 40600 2 1 23 LYS HB2 H -10.174 -2.373 6.773 1.00 . B B . 23 LYS HB2 1 1
18 40601 2 1 23 LYS HB3 H -10.522 -4.095 6.830 1.00 . B B . 23 LYS HB3 1 1
18 40602 2 1 23 LYS HD2 H -9.189 -2.935 10.138 1.00 . B B . 23 LYS HD2 1 1
18 40603 2 1 23 LYS HD3 H -10.559 -2.540 9.101 1.00 . B B . 23 LYS HD3 1 1
18 40604 2 1 23 LYS HE2 H -11.186 -4.351 10.546 1.00 . B B . 23 LYS HE2 1 1
18 40605 2 1 23 LYS HE3 H -11.032 -4.975 8.902 1.00 . B B . 23 LYS HE3 1 1
18 40606 2 1 23 LYS HG2 H -8.489 -4.461 8.142 1.00 . B B . 23 LYS HG2 1 1
18 40607 2 1 23 LYS HG3 H -8.156 -2.729 8.097 1.00 . B B . 23 LYS HG3 1 1
18 40608 2 1 23 LYS HZ1 H -8.866 -5.153 10.927 1.00 . B B . 23 LYS HZ1 1 1
18 40609 2 1 23 LYS HZ2 H -8.947 -5.953 9.429 1.00 . B B . 23 LYS HZ2 1 1
18 40610 2 1 23 LYS HZ3 H -10.011 -6.380 10.683 1.00 . B B . 23 LYS HZ3 1 1
18 40611 2 1 23 LYS N N -9.567 -2.993 4.378 1.00 . B B . 23 LYS N 1 1
18 40612 2 1 23 LYS NZ N -9.511 -5.584 10.228 1.00 . B B . 23 LYS NZ 1 1
18 40613 2 1 23 LYS O O -7.593 -5.587 5.650 1.00 . B B . 23 LYS O 1 1
18 40614 2 1 24 MET C C -8.616 -7.364 3.280 1.00 . B B . 24 MET C 1 1
18 40615 2 1 24 MET CA C -9.548 -7.153 4.465 1.00 . B B . 24 MET CA 1 1
18 40616 2 1 24 MET CB C -10.922 -7.742 4.134 1.00 . B B . 24 MET CB 1 1
18 40617 2 1 24 MET CE C -14.403 -8.283 6.359 1.00 . B B . 24 MET CE 1 1
18 40618 2 1 24 MET CG C -11.907 -7.743 5.290 1.00 . B B . 24 MET CG 1 1
18 40619 2 1 24 MET H H -10.501 -5.266 4.576 1.00 . B B . 24 MET H 1 1
18 40620 2 1 24 MET HA H -9.139 -7.657 5.327 1.00 . B B . 24 MET HA 1 1
18 40621 2 1 24 MET HB2 H -11.356 -7.171 3.328 1.00 . B B . 24 MET HB2 1 1
18 40622 2 1 24 MET HB3 H -10.790 -8.763 3.804 1.00 . B B . 24 MET HB3 1 1
18 40623 2 1 24 MET HE1 H -15.413 -8.643 6.228 1.00 . B B . 24 MET HE1 1 1
18 40624 2 1 24 MET HE2 H -14.430 -7.263 6.717 1.00 . B B . 24 MET HE2 1 1
18 40625 2 1 24 MET HE3 H -13.888 -8.902 7.078 1.00 . B B . 24 MET HE3 1 1
18 40626 2 1 24 MET HG2 H -11.526 -8.381 6.074 1.00 . B B . 24 MET HG2 1 1
18 40627 2 1 24 MET HG3 H -12.006 -6.734 5.665 1.00 . B B . 24 MET HG3 1 1
18 40628 2 1 24 MET N N -9.661 -5.736 4.776 1.00 . B B . 24 MET N 1 1
18 40629 2 1 24 MET O O -7.787 -8.274 3.279 1.00 . B B . 24 MET O 1 1
18 40630 2 1 24 MET SD S -13.536 -8.340 4.794 1.00 . B B . 24 MET SD 1 1
18 40631 2 1 25 ASP C C -6.544 -6.458 1.197 1.00 . B B . 25 ASP C 1 1
18 40632 2 1 25 ASP CA C -8.045 -6.650 1.019 1.00 . B B . 25 ASP CA 1 1
18 40633 2 1 25 ASP CB C -8.586 -5.644 0.002 1.00 . B B . 25 ASP CB 1 1
18 40634 2 1 25 ASP CG C -8.385 -6.100 -1.424 1.00 . B B . 25 ASP CG 1 1
18 40635 2 1 25 ASP H H -9.352 -5.730 2.404 1.00 . B B . 25 ASP H 1 1
18 40636 2 1 25 ASP HA H -8.226 -7.649 0.652 1.00 . B B . 25 ASP HA 1 1
18 40637 2 1 25 ASP HB2 H -9.644 -5.508 0.168 1.00 . B B . 25 ASP HB2 1 1
18 40638 2 1 25 ASP HB3 H -8.081 -4.699 0.133 1.00 . B B . 25 ASP HB3 1 1
18 40639 2 1 25 ASP N N -8.753 -6.499 2.285 1.00 . B B . 25 ASP N 1 1
18 40640 2 1 25 ASP O O -5.748 -7.266 0.719 1.00 . B B . 25 ASP O 1 1
18 40641 2 1 25 ASP OD1 O -8.963 -7.142 -1.797 1.00 . B B . 25 ASP OD1 1 1
18 40642 2 1 25 ASP OD2 O -7.696 -5.401 -2.192 1.00 . B B . 25 ASP OD2 1 1
18 40643 2 1 26 LEU C C -4.020 -6.177 2.855 1.00 . B B . 26 LEU C 1 1
18 40644 2 1 26 LEU CA C -4.761 -5.068 2.111 1.00 . B B . 26 LEU CA 1 1
18 40645 2 1 26 LEU CB C -4.628 -3.745 2.874 1.00 . B B . 26 LEU CB 1 1
18 40646 2 1 26 LEU CD1 C -2.534 -2.954 1.734 1.00 . B B . 26 LEU CD1 1 1
18 40647 2 1 26 LEU CD2 C -3.179 -2.015 3.962 1.00 . B B . 26 LEU CD2 1 1
18 40648 2 1 26 LEU CG C -3.194 -3.248 3.074 1.00 . B B . 26 LEU CG 1 1
18 40649 2 1 26 LEU H H -6.857 -4.829 2.315 1.00 . B B . 26 LEU H 1 1
18 40650 2 1 26 LEU HA H -4.312 -4.950 1.135 1.00 . B B . 26 LEU HA 1 1
18 40651 2 1 26 LEU HB2 H -5.177 -2.985 2.336 1.00 . B B . 26 LEU HB2 1 1
18 40652 2 1 26 LEU HB3 H -5.080 -3.868 3.847 1.00 . B B . 26 LEU HB3 1 1
18 40653 2 1 26 LEU HD11 H -2.537 -3.849 1.128 1.00 . B B . 26 LEU HD11 1 1
18 40654 2 1 26 LEU HD12 H -1.517 -2.634 1.898 1.00 . B B . 26 LEU HD12 1 1
18 40655 2 1 26 LEU HD13 H -3.081 -2.173 1.227 1.00 . B B . 26 LEU HD13 1 1
18 40656 2 1 26 LEU HD21 H -2.161 -1.683 4.102 1.00 . B B . 26 LEU HD21 1 1
18 40657 2 1 26 LEU HD22 H -3.613 -2.259 4.921 1.00 . B B . 26 LEU HD22 1 1
18 40658 2 1 26 LEU HD23 H -3.753 -1.230 3.495 1.00 . B B . 26 LEU HD23 1 1
18 40659 2 1 26 LEU HG H -2.619 -4.022 3.565 1.00 . B B . 26 LEU HG 1 1
18 40660 2 1 26 LEU N N -6.166 -5.404 1.912 1.00 . B B . 26 LEU N 1 1
18 40661 2 1 26 LEU O O -2.943 -6.598 2.436 1.00 . B B . 26 LEU O 1 1
18 40662 2 1 27 HIS C C -3.916 -9.024 4.031 1.00 . B B . 27 HIS C 1 1
18 40663 2 1 27 HIS CA C -3.947 -7.682 4.761 1.00 . B B . 27 HIS CA 1 1
18 40664 2 1 27 HIS CB C -4.632 -7.822 6.125 1.00 . B B . 27 HIS CB 1 1
18 40665 2 1 27 HIS CD2 C -2.668 -9.033 7.331 1.00 . B B . 27 HIS CD2 1 1
18 40666 2 1 27 HIS CE1 C -3.852 -10.482 8.469 1.00 . B B . 27 HIS CE1 1 1
18 40667 2 1 27 HIS CG C -3.975 -8.820 7.033 1.00 . B B . 27 HIS CG 1 1
18 40668 2 1 27 HIS H H -5.491 -6.331 4.209 1.00 . B B . 27 HIS H 1 1
18 40669 2 1 27 HIS HA H -2.928 -7.361 4.918 1.00 . B B . 27 HIS HA 1 1
18 40670 2 1 27 HIS HB2 H -4.621 -6.865 6.624 1.00 . B B . 27 HIS HB2 1 1
18 40671 2 1 27 HIS HB3 H -5.656 -8.133 5.976 1.00 . B B . 27 HIS HB3 1 1
18 40672 2 1 27 HIS HD1 H -5.667 -9.827 7.779 1.00 . B B . 27 HIS HD1 1 1
18 40673 2 1 27 HIS HD2 H -1.823 -8.484 6.940 1.00 . B B . 27 HIS HD2 1 1
18 40674 2 1 27 HIS HE1 H -4.130 -11.286 9.134 1.00 . B B . 27 HIS HE1 1 1
18 40675 2 1 27 HIS HE2 H -1.801 -10.561 8.491 1.00 . B B . 27 HIS HE2 1 1
18 40676 2 1 27 HIS N N -4.604 -6.663 3.948 1.00 . B B . 27 HIS N 1 1
18 40677 2 1 27 HIS ND1 N -4.686 -9.739 7.766 1.00 . B B . 27 HIS ND1 1 1
18 40678 2 1 27 HIS NE2 N -2.621 -10.073 8.224 1.00 . B B . 27 HIS NE2 1 1
18 40679 2 1 27 HIS O O -2.959 -9.782 4.158 1.00 . B B . 27 HIS O 1 1
18 40680 2 1 28 ASP C C -3.962 -10.487 1.356 1.00 . B B . 28 ASP C 1 1
18 40681 2 1 28 ASP CA C -4.993 -10.542 2.476 1.00 . B B . 28 ASP CA 1 1
18 40682 2 1 28 ASP CB C -6.386 -10.773 1.892 1.00 . B B . 28 ASP CB 1 1
18 40683 2 1 28 ASP CG C -6.488 -12.096 1.160 1.00 . B B . 28 ASP CG 1 1
18 40684 2 1 28 ASP H H -5.704 -8.678 3.199 1.00 . B B . 28 ASP H 1 1
18 40685 2 1 28 ASP HA H -4.747 -11.360 3.137 1.00 . B B . 28 ASP HA 1 1
18 40686 2 1 28 ASP HB2 H -7.112 -10.769 2.693 1.00 . B B . 28 ASP HB2 1 1
18 40687 2 1 28 ASP HB3 H -6.615 -9.980 1.198 1.00 . B B . 28 ASP HB3 1 1
18 40688 2 1 28 ASP N N -4.953 -9.309 3.255 1.00 . B B . 28 ASP N 1 1
18 40689 2 1 28 ASP O O -3.303 -11.484 1.050 1.00 . B B . 28 ASP O 1 1
18 40690 2 1 28 ASP OD1 O -6.525 -13.148 1.829 1.00 . B B . 28 ASP OD1 1 1
18 40691 2 1 28 ASP OD2 O -6.528 -12.091 -0.086 1.00 . B B . 28 ASP OD2 1 1
18 40692 2 1 29 LEU C C -1.414 -9.135 0.281 1.00 . B B . 29 LEU C 1 1
18 40693 2 1 29 LEU CA C -2.829 -9.089 -0.288 1.00 . B B . 29 LEU CA 1 1
18 40694 2 1 29 LEU CB C -3.077 -7.745 -0.974 1.00 . B B . 29 LEU CB 1 1
18 40695 2 1 29 LEU CD1 C -2.393 -8.477 -3.270 1.00 . B B . 29 LEU CD1 1 1
18 40696 2 1 29 LEU CD2 C -2.437 -6.043 -2.691 1.00 . B B . 29 LEU CD2 1 1
18 40697 2 1 29 LEU CG C -2.174 -7.447 -2.172 1.00 . B B . 29 LEU CG 1 1
18 40698 2 1 29 LEU H H -4.388 -8.558 1.042 1.00 . B B . 29 LEU H 1 1
18 40699 2 1 29 LEU HA H -2.939 -9.882 -1.014 1.00 . B B . 29 LEU HA 1 1
18 40700 2 1 29 LEU HB2 H -4.102 -7.723 -1.311 1.00 . B B . 29 LEU HB2 1 1
18 40701 2 1 29 LEU HB3 H -2.937 -6.961 -0.245 1.00 . B B . 29 LEU HB3 1 1
18 40702 2 1 29 LEU HD11 H -1.726 -8.272 -4.095 1.00 . B B . 29 LEU HD11 1 1
18 40703 2 1 29 LEU HD12 H -3.416 -8.425 -3.613 1.00 . B B . 29 LEU HD12 1 1
18 40704 2 1 29 LEU HD13 H -2.192 -9.465 -2.881 1.00 . B B . 29 LEU HD13 1 1
18 40705 2 1 29 LEU HD21 H -3.468 -5.961 -3.002 1.00 . B B . 29 LEU HD21 1 1
18 40706 2 1 29 LEU HD22 H -1.790 -5.842 -3.533 1.00 . B B . 29 LEU HD22 1 1
18 40707 2 1 29 LEU HD23 H -2.239 -5.327 -1.908 1.00 . B B . 29 LEU HD23 1 1
18 40708 2 1 29 LEU HG H -1.141 -7.504 -1.860 1.00 . B B . 29 LEU HG 1 1
18 40709 2 1 29 LEU N N -3.811 -9.306 0.767 1.00 . B B . 29 LEU N 1 1
18 40710 2 1 29 LEU O O -0.465 -9.482 -0.418 1.00 . B B . 29 LEU O 1 1
18 40711 2 1 30 ALA C C 0.466 -10.306 2.355 1.00 . B B . 30 ALA C 1 1
18 40712 2 1 30 ALA CA C 0.000 -8.856 2.252 1.00 . B B . 30 ALA CA 1 1
18 40713 2 1 30 ALA CB C -0.099 -8.229 3.635 1.00 . B B . 30 ALA CB 1 1
18 40714 2 1 30 ALA H H -2.064 -8.415 2.030 1.00 . B B . 30 ALA H 1 1
18 40715 2 1 30 ALA HA H 0.726 -8.297 1.679 1.00 . B B . 30 ALA HA 1 1
18 40716 2 1 30 ALA HB1 H -0.447 -7.210 3.547 1.00 . B B . 30 ALA HB1 1 1
18 40717 2 1 30 ALA HB2 H 0.874 -8.237 4.102 1.00 . B B . 30 ALA HB2 1 1
18 40718 2 1 30 ALA HB3 H -0.792 -8.795 4.239 1.00 . B B . 30 ALA HB3 1 1
18 40719 2 1 30 ALA N N -1.282 -8.771 1.555 1.00 . B B . 30 ALA N 1 1
18 40720 2 1 30 ALA O O 1.670 -10.588 2.362 1.00 . B B . 30 ALA O 1 1
18 40721 2 1 31 GLU C C 0.009 -13.132 1.015 1.00 . B B . 31 GLU C 1 1
18 40722 2 1 31 GLU CA C -0.197 -12.639 2.450 1.00 . B B . 31 GLU CA 1 1
18 40723 2 1 31 GLU CB C -1.340 -13.411 3.112 1.00 . B B . 31 GLU CB 1 1
18 40724 2 1 31 GLU CD C -0.737 -12.541 5.426 1.00 . B B . 31 GLU CD 1 1
18 40725 2 1 31 GLU CG C -1.841 -12.816 4.425 1.00 . B B . 31 GLU CG 1 1
18 40726 2 1 31 GLU H H -1.423 -10.936 2.516 1.00 . B B . 31 GLU H 1 1
18 40727 2 1 31 GLU HA H 0.712 -12.791 3.012 1.00 . B B . 31 GLU HA 1 1
18 40728 2 1 31 GLU HB2 H -2.171 -13.453 2.425 1.00 . B B . 31 GLU HB2 1 1
18 40729 2 1 31 GLU HB3 H -1.004 -14.411 3.306 1.00 . B B . 31 GLU HB3 1 1
18 40730 2 1 31 GLU HG2 H -2.347 -11.886 4.211 1.00 . B B . 31 GLU HG2 1 1
18 40731 2 1 31 GLU HG3 H -2.543 -13.508 4.869 1.00 . B B . 31 GLU HG3 1 1
18 40732 2 1 31 GLU N N -0.492 -11.221 2.440 1.00 . B B . 31 GLU N 1 1
18 40733 2 1 31 GLU O O 0.826 -14.015 0.758 1.00 . B B . 31 GLU O 1 1
18 40734 2 1 31 GLU OE1 O -0.069 -13.498 5.874 1.00 . B B . 31 GLU OE1 1 1
18 40735 2 1 31 GLU OE2 O -0.532 -11.363 5.774 1.00 . B B . 31 GLU OE2 1 1
18 40736 2 1 32 ASP C C 0.439 -12.070 -2.042 1.00 . B B . 32 ASP C 1 1
18 40737 2 1 32 ASP CA C -0.651 -12.887 -1.339 1.00 . B B . 32 ASP CA 1 1
18 40738 2 1 32 ASP CB C -2.022 -12.650 -2.001 1.00 . B B . 32 ASP CB 1 1
18 40739 2 1 32 ASP CG C -2.136 -13.243 -3.397 1.00 . B B . 32 ASP CG 1 1
18 40740 2 1 32 ASP H H -1.331 -11.804 0.355 1.00 . B B . 32 ASP H 1 1
18 40741 2 1 32 ASP HA H -0.402 -13.935 -1.405 1.00 . B B . 32 ASP HA 1 1
18 40742 2 1 32 ASP HB2 H -2.789 -13.093 -1.384 1.00 . B B . 32 ASP HB2 1 1
18 40743 2 1 32 ASP HB3 H -2.196 -11.585 -2.069 1.00 . B B . 32 ASP HB3 1 1
18 40744 2 1 32 ASP N N -0.721 -12.524 0.082 1.00 . B B . 32 ASP N 1 1
18 40745 2 1 32 ASP O O 0.456 -11.924 -3.266 1.00 . B B . 32 ASP O 1 1
18 40746 2 1 32 ASP OD1 O -2.283 -14.480 -3.515 1.00 . B B . 32 ASP OD1 1 1
18 40747 2 1 32 ASP OD2 O -2.128 -12.472 -4.377 1.00 . B B . 32 ASP OD2 1 1
18 40748 2 1 33 LEU C C 3.306 -11.494 -2.792 1.00 . B B . 33 LEU C 1 1
18 40749 2 1 33 LEU CA C 2.473 -10.747 -1.741 1.00 . B B . 33 LEU CA 1 1
18 40750 2 1 33 LEU CB C 3.320 -10.242 -0.576 1.00 . B B . 33 LEU CB 1 1
18 40751 2 1 33 LEU CD1 C 3.871 -8.361 0.996 1.00 . B B . 33 LEU CD1 1 1
18 40752 2 1 33 LEU CD2 C 2.721 -7.890 -1.179 1.00 . B B . 33 LEU CD2 1 1
18 40753 2 1 33 LEU CG C 2.880 -8.882 -0.033 1.00 . B B . 33 LEU CG 1 1
18 40754 2 1 33 LEU H H 1.299 -11.720 -0.283 1.00 . B B . 33 LEU H 1 1
18 40755 2 1 33 LEU HA H 2.032 -9.891 -2.230 1.00 . B B . 33 LEU HA 1 1
18 40756 2 1 33 LEU HB2 H 3.267 -10.966 0.223 1.00 . B B . 33 LEU HB2 1 1
18 40757 2 1 33 LEU HB3 H 4.345 -10.160 -0.905 1.00 . B B . 33 LEU HB3 1 1
18 40758 2 1 33 LEU HD11 H 3.925 -9.051 1.825 1.00 . B B . 33 LEU HD11 1 1
18 40759 2 1 33 LEU HD12 H 3.546 -7.395 1.352 1.00 . B B . 33 LEU HD12 1 1
18 40760 2 1 33 LEU HD13 H 4.845 -8.268 0.540 1.00 . B B . 33 LEU HD13 1 1
18 40761 2 1 33 LEU HD21 H 3.625 -7.880 -1.774 1.00 . B B . 33 LEU HD21 1 1
18 40762 2 1 33 LEU HD22 H 2.543 -6.905 -0.779 1.00 . B B . 33 LEU HD22 1 1
18 40763 2 1 33 LEU HD23 H 1.888 -8.184 -1.802 1.00 . B B . 33 LEU HD23 1 1
18 40764 2 1 33 LEU HG H 1.919 -8.990 0.452 1.00 . B B . 33 LEU HG 1 1
18 40765 2 1 33 LEU N N 1.367 -11.555 -1.245 1.00 . B B . 33 LEU N 1 1
18 40766 2 1 33 LEU O O 3.201 -12.719 -2.908 1.00 . B B . 33 LEU O 1 1
18 40767 2 1 34 PRO C C 3.961 -12.069 -5.717 1.00 . B B . 34 PRO C 1 1
18 40768 2 1 34 PRO CA C 4.714 -11.047 -4.843 1.00 . B B . 34 PRO CA 1 1
18 40769 2 1 34 PRO CB C 6.148 -11.403 -4.502 1.00 . B B . 34 PRO CB 1 1
18 40770 2 1 34 PRO CD C 5.151 -9.785 -2.969 1.00 . B B . 34 PRO CD 1 1
18 40771 2 1 34 PRO CG C 6.483 -10.376 -3.436 1.00 . B B . 34 PRO CG 1 1
18 40772 2 1 34 PRO HA H 4.735 -10.121 -5.396 1.00 . B B . 34 PRO HA 1 1
18 40773 2 1 34 PRO HB2 H 6.198 -12.415 -4.127 1.00 . B B . 34 PRO HB2 1 1
18 40774 2 1 34 PRO HB3 H 6.777 -11.292 -5.370 1.00 . B B . 34 PRO HB3 1 1
18 40775 2 1 34 PRO HD2 H 5.105 -9.736 -1.891 1.00 . B B . 34 PRO HD2 1 1
18 40776 2 1 34 PRO HD3 H 4.982 -8.815 -3.412 1.00 . B B . 34 PRO HD3 1 1
18 40777 2 1 34 PRO HG2 H 6.990 -10.857 -2.613 1.00 . B B . 34 PRO HG2 1 1
18 40778 2 1 34 PRO HG3 H 7.108 -9.601 -3.859 1.00 . B B . 34 PRO HG3 1 1
18 40779 2 1 34 PRO N N 4.225 -10.776 -3.498 1.00 . B B . 34 PRO N 1 1
18 40780 2 1 34 PRO O O 4.526 -12.609 -6.669 1.00 . B B . 34 PRO O 1 1
18 40781 2 1 35 THR C C 0.880 -12.036 -6.947 1.00 . B B . 35 THR C 1 1
18 40782 2 1 35 THR CA C 1.821 -13.044 -6.294 1.00 . B B . 35 THR CA 1 1
18 40783 2 1 35 THR CB C 1.017 -14.119 -5.544 1.00 . B B . 35 THR CB 1 1
18 40784 2 1 35 THR CG2 C 0.308 -15.042 -6.525 1.00 . B B . 35 THR CG2 1 1
18 40785 2 1 35 THR H H 2.365 -12.047 -4.524 1.00 . B B . 35 THR H 1 1
18 40786 2 1 35 THR HA H 2.417 -13.519 -7.056 1.00 . B B . 35 THR HA 1 1
18 40787 2 1 35 THR HB H 0.276 -13.633 -4.925 1.00 . B B . 35 THR HB 1 1
18 40788 2 1 35 THR HG1 H 2.311 -14.294 -4.062 1.00 . B B . 35 THR HG1 1 1
18 40789 2 1 35 THR HG21 H 1.040 -15.539 -7.145 1.00 . B B . 35 THR HG21 1 1
18 40790 2 1 35 THR HG22 H -0.355 -14.461 -7.148 1.00 . B B . 35 THR HG22 1 1
18 40791 2 1 35 THR HG23 H -0.261 -15.780 -5.979 1.00 . B B . 35 THR HG23 1 1
18 40792 2 1 35 THR N N 2.705 -12.332 -5.397 1.00 . B B . 35 THR N 1 1
18 40793 2 1 35 THR O O 0.814 -11.925 -8.172 1.00 . B B . 35 THR O 1 1
18 40794 2 1 35 THR OG1 O 1.904 -14.882 -4.710 1.00 . B B . 35 THR OG1 1 1
18 40795 2 1 36 GLY C C -0.013 -8.836 -6.353 1.00 . B B . 36 GLY C 1 1
18 40796 2 1 36 GLY CA C -0.646 -10.193 -6.597 1.00 . B B . 36 GLY CA 1 1
18 40797 2 1 36 GLY H H 0.235 -11.455 -5.145 1.00 . B B . 36 GLY H 1 1
18 40798 2 1 36 GLY HA2 H -0.805 -10.322 -7.659 1.00 . B B . 36 GLY HA2 1 1
18 40799 2 1 36 GLY HA3 H -1.600 -10.233 -6.092 1.00 . B B . 36 GLY HA3 1 1
18 40800 2 1 36 GLY N N 0.191 -11.272 -6.111 1.00 . B B . 36 GLY N 1 1
18 40801 2 1 36 GLY O O -0.702 -7.858 -6.080 1.00 . B B . 36 GLY O 1 1
18 40802 2 1 37 TRP C C 1.681 -6.427 -7.187 1.00 . B B . 37 TRP C 1 1
18 40803 2 1 37 TRP CA C 2.075 -7.555 -6.224 1.00 . B B . 37 TRP CA 1 1
18 40804 2 1 37 TRP CB C 3.581 -7.840 -6.320 1.00 . B B . 37 TRP CB 1 1
18 40805 2 1 37 TRP CD1 C 3.665 -9.484 -8.281 1.00 . B B . 37 TRP CD1 1 1
18 40806 2 1 37 TRP CD2 C 4.946 -7.670 -8.551 1.00 . B B . 37 TRP CD2 1 1
18 40807 2 1 37 TRP CE2 C 5.083 -8.486 -9.689 1.00 . B B . 37 TRP CE2 1 1
18 40808 2 1 37 TRP CE3 C 5.660 -6.469 -8.493 1.00 . B B . 37 TRP CE3 1 1
18 40809 2 1 37 TRP CG C 4.031 -8.325 -7.664 1.00 . B B . 37 TRP CG 1 1
18 40810 2 1 37 TRP CH2 C 6.595 -6.957 -10.676 1.00 . B B . 37 TRP CH2 1 1
18 40811 2 1 37 TRP CZ2 C 5.907 -8.138 -10.761 1.00 . B B . 37 TRP CZ2 1 1
18 40812 2 1 37 TRP CZ3 C 6.476 -6.125 -9.555 1.00 . B B . 37 TRP CZ3 1 1
18 40813 2 1 37 TRP H H 1.795 -9.595 -6.695 1.00 . B B . 37 TRP H 1 1
18 40814 2 1 37 TRP HA H 1.854 -7.231 -5.218 1.00 . B B . 37 TRP HA 1 1
18 40815 2 1 37 TRP HB2 H 4.126 -6.936 -6.097 1.00 . B B . 37 TRP HB2 1 1
18 40816 2 1 37 TRP HB3 H 3.838 -8.596 -5.592 1.00 . B B . 37 TRP HB3 1 1
18 40817 2 1 37 TRP HD1 H 2.979 -10.206 -7.859 1.00 . B B . 37 TRP HD1 1 1
18 40818 2 1 37 TRP HE1 H 4.179 -10.340 -10.131 1.00 . B B . 37 TRP HE1 1 1
18 40819 2 1 37 TRP HE3 H 5.582 -5.815 -7.637 1.00 . B B . 37 TRP HE3 1 1
18 40820 2 1 37 TRP HH2 H 7.245 -6.647 -11.483 1.00 . B B . 37 TRP HH2 1 1
18 40821 2 1 37 TRP HZ2 H 6.008 -8.770 -11.631 1.00 . B B . 37 TRP HZ2 1 1
18 40822 2 1 37 TRP HZ3 H 7.034 -5.202 -9.526 1.00 . B B . 37 TRP HZ3 1 1
18 40823 2 1 37 TRP N N 1.312 -8.781 -6.461 1.00 . B B . 37 TRP N 1 1
18 40824 2 1 37 TRP NE1 N 4.287 -9.588 -9.498 1.00 . B B . 37 TRP NE1 1 1
18 40825 2 1 37 TRP O O 1.937 -5.253 -6.920 1.00 . B B . 37 TRP O 1 1
18 40826 2 1 38 ASN C C -0.575 -4.961 -8.665 1.00 . B B . 38 ASN C 1 1
18 40827 2 1 38 ASN CA C 0.557 -5.805 -9.265 1.00 . B B . 38 ASN CA 1 1
18 40828 2 1 38 ASN CB C 0.085 -6.541 -10.528 1.00 . B B . 38 ASN CB 1 1
18 40829 2 1 38 ASN CG C -0.649 -5.656 -11.520 1.00 . B B . 38 ASN CG 1 1
18 40830 2 1 38 ASN H H 0.896 -7.739 -8.468 1.00 . B B . 38 ASN H 1 1
18 40831 2 1 38 ASN HA H 1.377 -5.154 -9.522 1.00 . B B . 38 ASN HA 1 1
18 40832 2 1 38 ASN HB2 H 0.945 -6.958 -11.028 1.00 . B B . 38 ASN HB2 1 1
18 40833 2 1 38 ASN HB3 H -0.575 -7.346 -10.236 1.00 . B B . 38 ASN HB3 1 1
18 40834 2 1 38 ASN HD21 H 1.057 -5.160 -12.403 1.00 . B B . 38 ASN HD21 1 1
18 40835 2 1 38 ASN HD22 H -0.374 -4.463 -13.087 1.00 . B B . 38 ASN HD22 1 1
18 40836 2 1 38 ASN N N 1.045 -6.785 -8.294 1.00 . B B . 38 ASN N 1 1
18 40837 2 1 38 ASN ND2 N 0.087 -5.028 -12.422 1.00 . B B . 38 ASN ND2 1 1
18 40838 2 1 38 ASN O O -0.885 -3.869 -9.145 1.00 . B B . 38 ASN O 1 1
18 40839 2 1 38 ASN OD1 O -1.878 -5.550 -11.480 1.00 . B B . 38 ASN OD1 1 1
18 40840 2 1 39 ARG C C -1.905 -3.960 -5.761 1.00 . B B . 39 ARG C 1 1
18 40841 2 1 39 ARG CA C -2.314 -4.839 -6.955 1.00 . B B . 39 ARG CA 1 1
18 40842 2 1 39 ARG CB C -3.263 -5.949 -6.483 1.00 . B B . 39 ARG CB 1 1
18 40843 2 1 39 ARG CD C -5.724 -5.641 -6.927 1.00 . B B . 39 ARG CD 1 1
18 40844 2 1 39 ARG CG C -4.588 -5.454 -5.935 1.00 . B B . 39 ARG CG 1 1
18 40845 2 1 39 ARG CZ C -6.025 -3.746 -8.472 1.00 . B B . 39 ARG CZ 1 1
18 40846 2 1 39 ARG H H -0.792 -6.289 -7.190 1.00 . B B . 39 ARG H 1 1
18 40847 2 1 39 ARG HA H -2.816 -4.232 -7.694 1.00 . B B . 39 ARG HA 1 1
18 40848 2 1 39 ARG HB2 H -3.470 -6.606 -7.317 1.00 . B B . 39 ARG HB2 1 1
18 40849 2 1 39 ARG HB3 H -2.769 -6.517 -5.708 1.00 . B B . 39 ARG HB3 1 1
18 40850 2 1 39 ARG HD2 H -5.827 -6.694 -7.140 1.00 . B B . 39 ARG HD2 1 1
18 40851 2 1 39 ARG HD3 H -6.636 -5.275 -6.480 1.00 . B B . 39 ARG HD3 1 1
18 40852 2 1 39 ARG HE H -4.902 -5.369 -8.844 1.00 . B B . 39 ARG HE 1 1
18 40853 2 1 39 ARG HG2 H -4.820 -6.002 -5.034 1.00 . B B . 39 ARG HG2 1 1
18 40854 2 1 39 ARG HG3 H -4.497 -4.403 -5.704 1.00 . B B . 39 ARG HG3 1 1
18 40855 2 1 39 ARG HH11 H -7.028 -3.548 -6.715 1.00 . B B . 39 ARG HH11 1 1
18 40856 2 1 39 ARG HH12 H -7.210 -2.233 -7.842 1.00 . B B . 39 ARG HH12 1 1
18 40857 2 1 39 ARG HH21 H -5.192 -3.643 -10.318 1.00 . B B . 39 ARG HH21 1 1
18 40858 2 1 39 ARG HH22 H -6.167 -2.275 -9.854 1.00 . B B . 39 ARG HH22 1 1
18 40859 2 1 39 ARG N N -1.154 -5.462 -7.582 1.00 . B B . 39 ARG N 1 1
18 40860 2 1 39 ARG NE N -5.491 -4.928 -8.177 1.00 . B B . 39 ARG NE 1 1
18 40861 2 1 39 ARG NH1 N -6.818 -3.128 -7.609 1.00 . B B . 39 ARG NH1 1 1
18 40862 2 1 39 ARG NH2 N -5.779 -3.182 -9.643 1.00 . B B . 39 ARG NH2 1 1
18 40863 2 1 39 ARG O O -2.702 -3.153 -5.275 1.00 . B B . 39 ARG O 1 1
18 40864 2 1 40 ILE C C -0.468 -2.003 -3.953 1.00 . B B . 40 ILE C 1 1
18 40865 2 1 40 ILE CA C -0.185 -3.501 -4.053 1.00 . B B . 40 ILE CA 1 1
18 40866 2 1 40 ILE CB C 1.338 -3.714 -3.851 1.00 . B B . 40 ILE CB 1 1
18 40867 2 1 40 ILE CD1 C 3.157 -5.480 -3.626 1.00 . B B . 40 ILE CD1 1 1
18 40868 2 1 40 ILE CG1 C 1.670 -5.199 -3.732 1.00 . B B . 40 ILE CG1 1 1
18 40869 2 1 40 ILE CG2 C 1.824 -2.977 -2.611 1.00 . B B . 40 ILE CG2 1 1
18 40870 2 1 40 ILE H H -0.015 -4.619 -5.855 1.00 . B B . 40 ILE H 1 1
18 40871 2 1 40 ILE HA H -0.698 -4.004 -3.246 1.00 . B B . 40 ILE HA 1 1
18 40872 2 1 40 ILE HB H 1.854 -3.304 -4.709 1.00 . B B . 40 ILE HB 1 1
18 40873 2 1 40 ILE HD11 H 3.317 -6.547 -3.576 1.00 . B B . 40 ILE HD11 1 1
18 40874 2 1 40 ILE HD12 H 3.548 -5.016 -2.734 1.00 . B B . 40 ILE HD12 1 1
18 40875 2 1 40 ILE HD13 H 3.663 -5.081 -4.493 1.00 . B B . 40 ILE HD13 1 1
18 40876 2 1 40 ILE HG12 H 1.197 -5.594 -2.845 1.00 . B B . 40 ILE HG12 1 1
18 40877 2 1 40 ILE HG13 H 1.293 -5.720 -4.598 1.00 . B B . 40 ILE HG13 1 1
18 40878 2 1 40 ILE HG21 H 1.657 -1.918 -2.731 1.00 . B B . 40 ILE HG21 1 1
18 40879 2 1 40 ILE HG22 H 2.878 -3.162 -2.470 1.00 . B B . 40 ILE HG22 1 1
18 40880 2 1 40 ILE HG23 H 1.280 -3.330 -1.747 1.00 . B B . 40 ILE HG23 1 1
18 40881 2 1 40 ILE N N -0.650 -4.099 -5.318 1.00 . B B . 40 ILE N 1 1
18 40882 2 1 40 ILE O O -1.099 -1.549 -2.998 1.00 . B B . 40 ILE O 1 1
18 40883 2 1 41 MET C C -1.502 0.733 -4.870 1.00 . B B . 41 MET C 1 1
18 40884 2 1 41 MET CA C -0.075 0.213 -4.841 1.00 . B B . 41 MET CA 1 1
18 40885 2 1 41 MET CB C 0.741 0.870 -5.955 1.00 . B B . 41 MET CB 1 1
18 40886 2 1 41 MET CE C 3.027 3.169 -6.430 1.00 . B B . 41 MET CE 1 1
18 40887 2 1 41 MET CG C 2.227 0.555 -5.891 1.00 . B B . 41 MET CG 1 1
18 40888 2 1 41 MET H H 0.334 -1.660 -5.752 1.00 . B B . 41 MET H 1 1
18 40889 2 1 41 MET HA H 0.361 0.483 -3.892 1.00 . B B . 41 MET HA 1 1
18 40890 2 1 41 MET HB2 H 0.367 0.527 -6.907 1.00 . B B . 41 MET HB2 1 1
18 40891 2 1 41 MET HB3 H 0.616 1.940 -5.890 1.00 . B B . 41 MET HB3 1 1
18 40892 2 1 41 MET HE1 H 3.561 3.861 -7.063 1.00 . B B . 41 MET HE1 1 1
18 40893 2 1 41 MET HE2 H 3.442 3.204 -5.434 1.00 . B B . 41 MET HE2 1 1
18 40894 2 1 41 MET HE3 H 1.982 3.442 -6.396 1.00 . B B . 41 MET HE3 1 1
18 40895 2 1 41 MET HG2 H 2.587 0.776 -4.897 1.00 . B B . 41 MET HG2 1 1
18 40896 2 1 41 MET HG3 H 2.366 -0.498 -6.092 1.00 . B B . 41 MET HG3 1 1
18 40897 2 1 41 MET N N -0.027 -1.241 -4.943 1.00 . B B . 41 MET N 1 1
18 40898 2 1 41 MET O O -1.847 1.650 -4.129 1.00 . B B . 41 MET O 1 1
18 40899 2 1 41 MET SD S 3.194 1.505 -7.085 1.00 . B B . 41 MET SD 1 1
18 40900 2 1 42 GLU C C -4.503 0.348 -4.595 1.00 . B B . 42 GLU C 1 1
18 40901 2 1 42 GLU CA C -3.704 0.584 -5.870 1.00 . B B . 42 GLU CA 1 1
18 40902 2 1 42 GLU CB C -4.351 -0.129 -7.050 1.00 . B B . 42 GLU CB 1 1
18 40903 2 1 42 GLU CD C -5.926 0.136 -8.998 1.00 . B B . 42 GLU CD 1 1
18 40904 2 1 42 GLU CG C -5.557 0.603 -7.609 1.00 . B B . 42 GLU CG 1 1
18 40905 2 1 42 GLU H H -2.014 -0.635 -6.224 1.00 . B B . 42 GLU H 1 1
18 40906 2 1 42 GLU HA H -3.681 1.645 -6.071 1.00 . B B . 42 GLU HA 1 1
18 40907 2 1 42 GLU HB2 H -3.621 -0.238 -7.834 1.00 . B B . 42 GLU HB2 1 1
18 40908 2 1 42 GLU HB3 H -4.670 -1.111 -6.731 1.00 . B B . 42 GLU HB3 1 1
18 40909 2 1 42 GLU HG2 H -6.398 0.435 -6.953 1.00 . B B . 42 GLU HG2 1 1
18 40910 2 1 42 GLU HG3 H -5.334 1.658 -7.646 1.00 . B B . 42 GLU HG3 1 1
18 40911 2 1 42 GLU N N -2.331 0.131 -5.705 1.00 . B B . 42 GLU N 1 1
18 40912 2 1 42 GLU O O -5.238 1.223 -4.139 1.00 . B B . 42 GLU O 1 1
18 40913 2 1 42 GLU OE1 O -5.330 0.640 -9.975 1.00 . B B . 42 GLU OE1 1 1
18 40914 2 1 42 GLU OE2 O -6.811 -0.733 -9.122 1.00 . B B . 42 GLU OE2 1 1
18 40915 2 1 43 VAL C C -4.542 -0.219 -1.651 1.00 . B B . 43 VAL C 1 1
18 40916 2 1 43 VAL CA C -5.006 -1.158 -2.758 1.00 . B B . 43 VAL CA 1 1
18 40917 2 1 43 VAL CB C -4.750 -2.618 -2.327 1.00 . B B . 43 VAL CB 1 1
18 40918 2 1 43 VAL CG1 C -5.350 -2.897 -0.952 1.00 . B B . 43 VAL CG1 1 1
18 40919 2 1 43 VAL CG2 C -5.323 -3.576 -3.356 1.00 . B B . 43 VAL CG2 1 1
18 40920 2 1 43 VAL H H -3.765 -1.503 -4.450 1.00 . B B . 43 VAL H 1 1
18 40921 2 1 43 VAL HA H -6.068 -1.027 -2.903 1.00 . B B . 43 VAL HA 1 1
18 40922 2 1 43 VAL HB H -3.682 -2.777 -2.271 1.00 . B B . 43 VAL HB 1 1
18 40923 2 1 43 VAL HG11 H -5.143 -3.918 -0.669 1.00 . B B . 43 VAL HG11 1 1
18 40924 2 1 43 VAL HG12 H -6.418 -2.742 -0.989 1.00 . B B . 43 VAL HG12 1 1
18 40925 2 1 43 VAL HG13 H -4.914 -2.227 -0.226 1.00 . B B . 43 VAL HG13 1 1
18 40926 2 1 43 VAL HG21 H -4.836 -3.420 -4.306 1.00 . B B . 43 VAL HG21 1 1
18 40927 2 1 43 VAL HG22 H -6.383 -3.396 -3.460 1.00 . B B . 43 VAL HG22 1 1
18 40928 2 1 43 VAL HG23 H -5.160 -4.594 -3.031 1.00 . B B . 43 VAL HG23 1 1
18 40929 2 1 43 VAL N N -4.342 -0.833 -4.016 1.00 . B B . 43 VAL N 1 1
18 40930 2 1 43 VAL O O -5.361 0.406 -0.977 1.00 . B B . 43 VAL O 1 1
18 40931 2 1 44 ALA C C -3.120 2.177 -0.575 1.00 . B B . 44 ALA C 1 1
18 40932 2 1 44 ALA CA C -2.652 0.732 -0.445 1.00 . B B . 44 ALA CA 1 1
18 40933 2 1 44 ALA CB C -1.140 0.664 -0.506 1.00 . B B . 44 ALA CB 1 1
18 40934 2 1 44 ALA H H -2.628 -0.613 -2.078 1.00 . B B . 44 ALA H 1 1
18 40935 2 1 44 ALA HA H -2.967 0.344 0.511 1.00 . B B . 44 ALA HA 1 1
18 40936 2 1 44 ALA HB1 H -0.824 -0.367 -0.458 1.00 . B B . 44 ALA HB1 1 1
18 40937 2 1 44 ALA HB2 H -0.723 1.210 0.329 1.00 . B B . 44 ALA HB2 1 1
18 40938 2 1 44 ALA HB3 H -0.800 1.105 -1.430 1.00 . B B . 44 ALA HB3 1 1
18 40939 2 1 44 ALA N N -3.229 -0.109 -1.486 1.00 . B B . 44 ALA N 1 1
18 40940 2 1 44 ALA O O -3.422 2.832 0.424 1.00 . B B . 44 ALA O 1 1
18 40941 2 1 45 GLU C C -5.074 4.213 -1.609 1.00 . B B . 45 GLU C 1 1
18 40942 2 1 45 GLU CA C -3.637 4.022 -2.083 1.00 . B B . 45 GLU CA 1 1
18 40943 2 1 45 GLU CB C -3.526 4.329 -3.576 1.00 . B B . 45 GLU CB 1 1
18 40944 2 1 45 GLU CD C -3.809 6.007 -5.427 1.00 . B B . 45 GLU CD 1 1
18 40945 2 1 45 GLU CG C -3.914 5.751 -3.943 1.00 . B B . 45 GLU CG 1 1
18 40946 2 1 45 GLU H H -2.901 2.095 -2.562 1.00 . B B . 45 GLU H 1 1
18 40947 2 1 45 GLU HA H -3.000 4.703 -1.536 1.00 . B B . 45 GLU HA 1 1
18 40948 2 1 45 GLU HB2 H -2.504 4.167 -3.891 1.00 . B B . 45 GLU HB2 1 1
18 40949 2 1 45 GLU HB3 H -4.168 3.651 -4.120 1.00 . B B . 45 GLU HB3 1 1
18 40950 2 1 45 GLU HG2 H -4.933 5.924 -3.632 1.00 . B B . 45 GLU HG2 1 1
18 40951 2 1 45 GLU HG3 H -3.258 6.436 -3.426 1.00 . B B . 45 GLU HG3 1 1
18 40952 2 1 45 GLU N N -3.180 2.664 -1.811 1.00 . B B . 45 GLU N 1 1
18 40953 2 1 45 GLU O O -5.347 5.079 -0.783 1.00 . B B . 45 GLU O 1 1
18 40954 2 1 45 GLU OE1 O -2.710 6.357 -5.897 1.00 . B B . 45 GLU OE1 1 1
18 40955 2 1 45 GLU OE2 O -4.821 5.837 -6.138 1.00 . B B . 45 GLU OE2 1 1
18 40956 2 1 46 LYS C C -7.593 3.295 -0.245 1.00 . B B . 46 LYS C 1 1
18 40957 2 1 46 LYS CA C -7.398 3.485 -1.748 1.00 . B B . 46 LYS CA 1 1
18 40958 2 1 46 LYS CB C -8.247 2.467 -2.518 1.00 . B B . 46 LYS CB 1 1
18 40959 2 1 46 LYS CD C -8.136 2.693 -5.049 1.00 . B B . 46 LYS CD 1 1
18 40960 2 1 46 LYS CE C -6.890 3.548 -5.223 1.00 . B B . 46 LYS CE 1 1
18 40961 2 1 46 LYS CG C -8.908 3.024 -3.776 1.00 . B B . 46 LYS CG 1 1
18 40962 2 1 46 LYS H H -5.697 2.677 -2.737 1.00 . B B . 46 LYS H 1 1
18 40963 2 1 46 LYS HA H -7.727 4.479 -2.011 1.00 . B B . 46 LYS HA 1 1
18 40964 2 1 46 LYS HB2 H -7.618 1.638 -2.808 1.00 . B B . 46 LYS HB2 1 1
18 40965 2 1 46 LYS HB3 H -9.024 2.102 -1.862 1.00 . B B . 46 LYS HB3 1 1
18 40966 2 1 46 LYS HD2 H -7.838 1.656 -5.017 1.00 . B B . 46 LYS HD2 1 1
18 40967 2 1 46 LYS HD3 H -8.787 2.851 -5.898 1.00 . B B . 46 LYS HD3 1 1
18 40968 2 1 46 LYS HE2 H -6.272 3.437 -4.345 1.00 . B B . 46 LYS HE2 1 1
18 40969 2 1 46 LYS HE3 H -6.347 3.194 -6.087 1.00 . B B . 46 LYS HE3 1 1
18 40970 2 1 46 LYS HG2 H -9.900 2.607 -3.857 1.00 . B B . 46 LYS HG2 1 1
18 40971 2 1 46 LYS HG3 H -8.979 4.098 -3.680 1.00 . B B . 46 LYS HG3 1 1
18 40972 2 1 46 LYS HZ1 H -7.943 5.112 -6.131 1.00 . B B . 46 LYS HZ1 1 1
18 40973 2 1 46 LYS HZ2 H -6.346 5.501 -5.717 1.00 . B B . 46 LYS HZ2 1 1
18 40974 2 1 46 LYS HZ3 H -7.534 5.411 -4.508 1.00 . B B . 46 LYS HZ3 1 1
18 40975 2 1 46 LYS N N -5.985 3.382 -2.113 1.00 . B B . 46 LYS N 1 1
18 40976 2 1 46 LYS NZ N -7.204 4.990 -5.407 1.00 . B B . 46 LYS NZ 1 1
18 40977 2 1 46 LYS O O -8.447 3.938 0.363 1.00 . B B . 46 LYS O 1 1
18 40978 2 1 47 THR C C -6.465 3.470 2.536 1.00 . B B . 47 THR C 1 1
18 40979 2 1 47 THR CA C -6.825 2.190 1.782 1.00 . B B . 47 THR CA 1 1
18 40980 2 1 47 THR CB C -5.857 1.055 2.187 1.00 . B B . 47 THR CB 1 1
18 40981 2 1 47 THR CG2 C -5.935 0.767 3.677 1.00 . B B . 47 THR CG2 1 1
18 40982 2 1 47 THR H H -6.156 1.904 -0.204 1.00 . B B . 47 THR H 1 1
18 40983 2 1 47 THR HA H -7.829 1.893 2.049 1.00 . B B . 47 THR HA 1 1
18 40984 2 1 47 THR HB H -4.848 1.359 1.947 1.00 . B B . 47 THR HB 1 1
18 40985 2 1 47 THR HG1 H -5.945 -0.017 0.528 1.00 . B B . 47 THR HG1 1 1
18 40986 2 1 47 THR HG21 H -6.938 0.459 3.933 1.00 . B B . 47 THR HG21 1 1
18 40987 2 1 47 THR HG22 H -5.682 1.659 4.231 1.00 . B B . 47 THR HG22 1 1
18 40988 2 1 47 THR HG23 H -5.243 -0.023 3.930 1.00 . B B . 47 THR HG23 1 1
18 40989 2 1 47 THR N N -6.789 2.417 0.344 1.00 . B B . 47 THR N 1 1
18 40990 2 1 47 THR O O -7.162 3.873 3.472 1.00 . B B . 47 THR O 1 1
18 40991 2 1 47 THR OG1 O -6.170 -0.140 1.461 1.00 . B B . 47 THR OG1 1 1
18 40992 2 1 48 TYR C C -5.948 6.470 2.547 1.00 . B B . 48 TYR C 1 1
18 40993 2 1 48 TYR CA C -4.928 5.350 2.732 1.00 . B B . 48 TYR CA 1 1
18 40994 2 1 48 TYR CB C -3.570 5.769 2.155 1.00 . B B . 48 TYR CB 1 1
18 40995 2 1 48 TYR CD1 C -2.942 7.236 4.109 1.00 . B B . 48 TYR CD1 1 1
18 40996 2 1 48 TYR CD2 C -2.613 8.096 1.911 1.00 . B B . 48 TYR CD2 1 1
18 40997 2 1 48 TYR CE1 C -2.452 8.408 4.646 1.00 . B B . 48 TYR CE1 1 1
18 40998 2 1 48 TYR CE2 C -2.120 9.273 2.442 1.00 . B B . 48 TYR CE2 1 1
18 40999 2 1 48 TYR CG C -3.031 7.058 2.736 1.00 . B B . 48 TYR CG 1 1
18 41000 2 1 48 TYR CZ C -2.042 9.423 3.811 1.00 . B B . 48 TYR CZ 1 1
18 41001 2 1 48 TYR H H -4.891 3.764 1.333 1.00 . B B . 48 TYR H 1 1
18 41002 2 1 48 TYR HA H -4.813 5.154 3.788 1.00 . B B . 48 TYR HA 1 1
18 41003 2 1 48 TYR HB2 H -2.848 4.992 2.352 1.00 . B B . 48 TYR HB2 1 1
18 41004 2 1 48 TYR HB3 H -3.667 5.902 1.087 1.00 . B B . 48 TYR HB3 1 1
18 41005 2 1 48 TYR HD1 H -3.262 6.438 4.764 1.00 . B B . 48 TYR HD1 1 1
18 41006 2 1 48 TYR HD2 H -2.676 7.974 0.840 1.00 . B B . 48 TYR HD2 1 1
18 41007 2 1 48 TYR HE1 H -2.393 8.527 5.718 1.00 . B B . 48 TYR HE1 1 1
18 41008 2 1 48 TYR HE2 H -1.798 10.068 1.785 1.00 . B B . 48 TYR HE2 1 1
18 41009 2 1 48 TYR HH H -0.997 10.383 5.111 1.00 . B B . 48 TYR HH 1 1
18 41010 2 1 48 TYR N N -5.388 4.121 2.103 1.00 . B B . 48 TYR N 1 1
18 41011 2 1 48 TYR O O -6.262 7.197 3.492 1.00 . B B . 48 TYR O 1 1
18 41012 2 1 48 TYR OH O -1.553 10.591 4.349 1.00 . B B . 48 TYR OH 1 1
18 41013 2 1 49 GLU C C -8.681 7.499 1.888 1.00 . B B . 49 GLU C 1 1
18 41014 2 1 49 GLU CA C -7.446 7.613 0.999 1.00 . B B . 49 GLU CA 1 1
18 41015 2 1 49 GLU CB C -7.855 7.484 -0.466 1.00 . B B . 49 GLU CB 1 1
18 41016 2 1 49 GLU CD C -7.146 7.543 -2.886 1.00 . B B . 49 GLU CD 1 1
18 41017 2 1 49 GLU CG C -6.713 7.701 -1.444 1.00 . B B . 49 GLU CG 1 1
18 41018 2 1 49 GLU H H -6.168 5.978 0.618 1.00 . B B . 49 GLU H 1 1
18 41019 2 1 49 GLU HA H -6.988 8.576 1.154 1.00 . B B . 49 GLU HA 1 1
18 41020 2 1 49 GLU HB2 H -8.256 6.496 -0.629 1.00 . B B . 49 GLU HB2 1 1
18 41021 2 1 49 GLU HB3 H -8.620 8.209 -0.672 1.00 . B B . 49 GLU HB3 1 1
18 41022 2 1 49 GLU HG2 H -6.324 8.700 -1.309 1.00 . B B . 49 GLU HG2 1 1
18 41023 2 1 49 GLU HG3 H -5.936 6.981 -1.235 1.00 . B B . 49 GLU HG3 1 1
18 41024 2 1 49 GLU N N -6.464 6.592 1.327 1.00 . B B . 49 GLU N 1 1
18 41025 2 1 49 GLU O O -9.147 8.494 2.450 1.00 . B B . 49 GLU O 1 1
18 41026 2 1 49 GLU OE1 O -7.590 6.437 -3.260 1.00 . B B . 49 GLU OE1 1 1
18 41027 2 1 49 GLU OE2 O -7.050 8.527 -3.648 1.00 . B B . 49 GLU OE2 1 1
18 41028 2 1 50 ALA C C -10.216 6.413 4.254 1.00 . B B . 50 ALA C 1 1
18 41029 2 1 50 ALA CA C -10.399 6.025 2.791 1.00 . B B . 50 ALA CA 1 1
18 41030 2 1 50 ALA CB C -10.797 4.559 2.679 1.00 . B B . 50 ALA CB 1 1
18 41031 2 1 50 ALA H H -8.748 5.525 1.566 1.00 . B B . 50 ALA H 1 1
18 41032 2 1 50 ALA HA H -11.195 6.621 2.370 1.00 . B B . 50 ALA HA 1 1
18 41033 2 1 50 ALA HB1 H -11.719 4.394 3.218 1.00 . B B . 50 ALA HB1 1 1
18 41034 2 1 50 ALA HB2 H -10.019 3.941 3.103 1.00 . B B . 50 ALA HB2 1 1
18 41035 2 1 50 ALA HB3 H -10.935 4.300 1.640 1.00 . B B . 50 ALA HB3 1 1
18 41036 2 1 50 ALA N N -9.193 6.279 2.015 1.00 . B B . 50 ALA N 1 1
18 41037 2 1 50 ALA O O -11.052 7.113 4.823 1.00 . B B . 50 ALA O 1 1
18 41038 2 1 51 TYR C C -8.674 7.729 6.526 1.00 . B B . 51 TYR C 1 1
18 41039 2 1 51 TYR CA C -8.866 6.242 6.261 1.00 . B B . 51 TYR CA 1 1
18 41040 2 1 51 TYR CB C -7.660 5.449 6.760 1.00 . B B . 51 TYR CB 1 1
18 41041 2 1 51 TYR CD1 C -9.143 3.505 7.388 1.00 . B B . 51 TYR CD1 1 1
18 41042 2 1 51 TYR CD2 C -6.972 3.029 6.529 1.00 . B B . 51 TYR CD2 1 1
18 41043 2 1 51 TYR CE1 C -9.395 2.153 7.513 1.00 . B B . 51 TYR CE1 1 1
18 41044 2 1 51 TYR CE2 C -7.219 1.675 6.653 1.00 . B B . 51 TYR CE2 1 1
18 41045 2 1 51 TYR CG C -7.929 3.966 6.891 1.00 . B B . 51 TYR CG 1 1
18 41046 2 1 51 TYR CZ C -8.430 1.244 7.146 1.00 . B B . 51 TYR CZ 1 1
18 41047 2 1 51 TYR H H -8.456 5.456 4.339 1.00 . B B . 51 TYR H 1 1
18 41048 2 1 51 TYR HA H -9.738 5.912 6.805 1.00 . B B . 51 TYR HA 1 1
18 41049 2 1 51 TYR HB2 H -6.839 5.579 6.070 1.00 . B B . 51 TYR HB2 1 1
18 41050 2 1 51 TYR HB3 H -7.372 5.821 7.727 1.00 . B B . 51 TYR HB3 1 1
18 41051 2 1 51 TYR HD1 H -9.900 4.222 7.674 1.00 . B B . 51 TYR HD1 1 1
18 41052 2 1 51 TYR HD2 H -6.024 3.369 6.143 1.00 . B B . 51 TYR HD2 1 1
18 41053 2 1 51 TYR HE1 H -10.346 1.814 7.901 1.00 . B B . 51 TYR HE1 1 1
18 41054 2 1 51 TYR HE2 H -6.462 0.961 6.367 1.00 . B B . 51 TYR HE2 1 1
18 41055 2 1 51 TYR HH H -9.503 -0.319 6.819 1.00 . B B . 51 TYR HH 1 1
18 41056 2 1 51 TYR N N -9.113 5.975 4.854 1.00 . B B . 51 TYR N 1 1
18 41057 2 1 51 TYR O O -9.146 8.244 7.540 1.00 . B B . 51 TYR O 1 1
18 41058 2 1 51 TYR OH O -8.679 -0.104 7.270 1.00 . B B . 51 TYR OH 1 1
18 41059 2 1 52 ARG C C -9.148 10.577 5.766 1.00 . B B . 52 ARG C 1 1
18 41060 2 1 52 ARG CA C -7.806 9.858 5.769 1.00 . B B . 52 ARG CA 1 1
18 41061 2 1 52 ARG CB C -6.933 10.435 4.654 1.00 . B B . 52 ARG CB 1 1
18 41062 2 1 52 ARG CD C -6.280 12.564 3.447 1.00 . B B . 52 ARG CD 1 1
18 41063 2 1 52 ARG CG C -6.909 11.953 4.682 1.00 . B B . 52 ARG CG 1 1
18 41064 2 1 52 ARG CZ C -5.861 14.962 2.985 1.00 . B B . 52 ARG CZ 1 1
18 41065 2 1 52 ARG H H -7.612 7.961 4.838 1.00 . B B . 52 ARG H 1 1
18 41066 2 1 52 ARG HA H -7.322 10.031 6.718 1.00 . B B . 52 ARG HA 1 1
18 41067 2 1 52 ARG HB2 H -5.922 10.069 4.771 1.00 . B B . 52 ARG HB2 1 1
18 41068 2 1 52 ARG HB3 H -7.321 10.116 3.699 1.00 . B B . 52 ARG HB3 1 1
18 41069 2 1 52 ARG HD2 H -5.204 12.499 3.530 1.00 . B B . 52 ARG HD2 1 1
18 41070 2 1 52 ARG HD3 H -6.613 12.019 2.575 1.00 . B B . 52 ARG HD3 1 1
18 41071 2 1 52 ARG HE H -7.626 14.178 3.528 1.00 . B B . 52 ARG HE 1 1
18 41072 2 1 52 ARG HG2 H -7.923 12.314 4.759 1.00 . B B . 52 ARG HG2 1 1
18 41073 2 1 52 ARG HG3 H -6.351 12.273 5.551 1.00 . B B . 52 ARG HG3 1 1
18 41074 2 1 52 ARG HH11 H -4.259 13.777 2.618 1.00 . B B . 52 ARG HH11 1 1
18 41075 2 1 52 ARG HH12 H -3.995 15.478 2.386 1.00 . B B . 52 ARG HH12 1 1
18 41076 2 1 52 ARG HH21 H -7.274 16.399 3.223 1.00 . B B . 52 ARG HH21 1 1
18 41077 2 1 52 ARG HH22 H -5.705 16.968 2.736 1.00 . B B . 52 ARG HH22 1 1
18 41078 2 1 52 ARG N N -7.994 8.423 5.617 1.00 . B B . 52 ARG N 1 1
18 41079 2 1 52 ARG NE N -6.676 13.965 3.319 1.00 . B B . 52 ARG NE 1 1
18 41080 2 1 52 ARG NH1 N -4.604 14.719 2.636 1.00 . B B . 52 ARG NH1 1 1
18 41081 2 1 52 ARG NH2 N -6.317 16.209 2.979 1.00 . B B . 52 ARG NH2 1 1
18 41082 2 1 52 ARG O O -9.475 11.307 6.703 1.00 . B B . 52 ARG O 1 1
18 41083 2 1 53 GLN C C -12.166 10.685 5.659 1.00 . B B . 53 GLN C 1 1
18 41084 2 1 53 GLN CA C -11.204 11.022 4.526 1.00 . B B . 53 GLN CA 1 1
18 41085 2 1 53 GLN CB C -11.814 10.609 3.187 1.00 . B B . 53 GLN CB 1 1
18 41086 2 1 53 GLN CD C -13.697 10.895 1.531 1.00 . B B . 53 GLN CD 1 1
18 41087 2 1 53 GLN CG C -13.061 11.390 2.817 1.00 . B B . 53 GLN CG 1 1
18 41088 2 1 53 GLN H H -9.615 9.715 4.025 1.00 . B B . 53 GLN H 1 1
18 41089 2 1 53 GLN HA H -11.028 12.090 4.523 1.00 . B B . 53 GLN HA 1 1
18 41090 2 1 53 GLN HB2 H -11.079 10.752 2.410 1.00 . B B . 53 GLN HB2 1 1
18 41091 2 1 53 GLN HB3 H -12.076 9.562 3.233 1.00 . B B . 53 GLN HB3 1 1
18 41092 2 1 53 GLN HE21 H -15.492 11.461 2.176 1.00 . B B . 53 GLN HE21 1 1
18 41093 2 1 53 GLN HE22 H -15.448 10.725 0.606 1.00 . B B . 53 GLN HE22 1 1
18 41094 2 1 53 GLN HG2 H -13.779 11.299 3.616 1.00 . B B . 53 GLN HG2 1 1
18 41095 2 1 53 GLN HG3 H -12.792 12.431 2.693 1.00 . B B . 53 GLN HG3 1 1
18 41096 2 1 53 GLN N N -9.921 10.352 4.710 1.00 . B B . 53 GLN N 1 1
18 41097 2 1 53 GLN NE2 N -15.008 11.041 1.426 1.00 . B B . 53 GLN NE2 1 1
18 41098 2 1 53 GLN O O -12.947 11.533 6.098 1.00 . B B . 53 GLN O 1 1
18 41099 2 1 53 GLN OE1 O -13.016 10.387 0.639 1.00 . B B . 53 GLN OE1 1 1
18 41100 2 1 54 LEU C C -12.658 9.830 8.471 1.00 . B B . 54 LEU C 1 1
18 41101 2 1 54 LEU CA C -12.944 8.994 7.224 1.00 . B B . 54 LEU CA 1 1
18 41102 2 1 54 LEU CB C -12.689 7.504 7.495 1.00 . B B . 54 LEU CB 1 1
18 41103 2 1 54 LEU CD1 C -13.620 5.214 7.927 1.00 . B B . 54 LEU CD1 1 1
18 41104 2 1 54 LEU CD2 C -14.166 7.065 9.500 1.00 . B B . 54 LEU CD2 1 1
18 41105 2 1 54 LEU CG C -13.882 6.708 8.048 1.00 . B B . 54 LEU CG 1 1
18 41106 2 1 54 LEU H H -11.471 8.811 5.717 1.00 . B B . 54 LEU H 1 1
18 41107 2 1 54 LEU HA H -13.977 9.134 6.933 1.00 . B B . 54 LEU HA 1 1
18 41108 2 1 54 LEU HB2 H -12.379 7.044 6.567 1.00 . B B . 54 LEU HB2 1 1
18 41109 2 1 54 LEU HB3 H -11.877 7.429 8.201 1.00 . B B . 54 LEU HB3 1 1
18 41110 2 1 54 LEU HD11 H -14.471 4.670 8.307 1.00 . B B . 54 LEU HD11 1 1
18 41111 2 1 54 LEU HD12 H -12.741 4.952 8.498 1.00 . B B . 54 LEU HD12 1 1
18 41112 2 1 54 LEU HD13 H -13.465 4.958 6.887 1.00 . B B . 54 LEU HD13 1 1
18 41113 2 1 54 LEU HD21 H -13.299 6.842 10.105 1.00 . B B . 54 LEU HD21 1 1
18 41114 2 1 54 LEU HD22 H -15.009 6.486 9.852 1.00 . B B . 54 LEU HD22 1 1
18 41115 2 1 54 LEU HD23 H -14.396 8.117 9.575 1.00 . B B . 54 LEU HD23 1 1
18 41116 2 1 54 LEU HG H -14.762 6.941 7.465 1.00 . B B . 54 LEU HG 1 1
18 41117 2 1 54 LEU N N -12.102 9.445 6.128 1.00 . B B . 54 LEU N 1 1
18 41118 2 1 54 LEU O O -13.579 10.293 9.142 1.00 . B B . 54 LEU O 1 1
18 41119 2 1 55 ASP C C -11.231 12.325 9.678 1.00 . B B . 55 ASP C 1 1
18 41120 2 1 55 ASP CA C -10.979 10.837 9.918 1.00 . B B . 55 ASP CA 1 1
18 41121 2 1 55 ASP CB C -9.507 10.601 10.276 1.00 . B B . 55 ASP CB 1 1
18 41122 2 1 55 ASP CG C -9.091 11.349 11.535 1.00 . B B . 55 ASP CG 1 1
18 41123 2 1 55 ASP H H -10.684 9.668 8.170 1.00 . B B . 55 ASP H 1 1
18 41124 2 1 55 ASP HA H -11.591 10.519 10.749 1.00 . B B . 55 ASP HA 1 1
18 41125 2 1 55 ASP HB2 H -9.347 9.545 10.437 1.00 . B B . 55 ASP HB2 1 1
18 41126 2 1 55 ASP HB3 H -8.888 10.936 9.459 1.00 . B B . 55 ASP HB3 1 1
18 41127 2 1 55 ASP N N -11.376 10.049 8.754 1.00 . B B . 55 ASP N 1 1
18 41128 2 1 55 ASP O O -11.522 13.067 10.614 1.00 . B B . 55 ASP O 1 1
18 41129 2 1 55 ASP OD1 O -9.500 10.933 12.645 1.00 . B B . 55 ASP OD1 1 1
18 41130 2 1 55 ASP OD2 O -8.358 12.359 11.423 1.00 . B B . 55 ASP OD2 1 1
18 41131 2 1 56 GLU C C -12.894 14.472 8.374 1.00 . B B . 56 GLU C 1 1
18 41132 2 1 56 GLU CA C -11.438 14.143 8.064 1.00 . B B . 56 GLU CA 1 1
18 41133 2 1 56 GLU CB C -11.150 14.402 6.583 1.00 . B B . 56 GLU CB 1 1
18 41134 2 1 56 GLU CD C -9.422 15.061 4.871 1.00 . B B . 56 GLU CD 1 1
18 41135 2 1 56 GLU CG C -9.671 14.514 6.261 1.00 . B B . 56 GLU CG 1 1
18 41136 2 1 56 GLU H H -10.829 12.136 7.724 1.00 . B B . 56 GLU H 1 1
18 41137 2 1 56 GLU HA H -10.807 14.786 8.659 1.00 . B B . 56 GLU HA 1 1
18 41138 2 1 56 GLU HB2 H -11.558 13.588 6.002 1.00 . B B . 56 GLU HB2 1 1
18 41139 2 1 56 GLU HB3 H -11.632 15.320 6.284 1.00 . B B . 56 GLU HB3 1 1
18 41140 2 1 56 GLU HG2 H -9.208 15.173 6.980 1.00 . B B . 56 GLU HG2 1 1
18 41141 2 1 56 GLU HG3 H -9.226 13.531 6.334 1.00 . B B . 56 GLU HG3 1 1
18 41142 2 1 56 GLU N N -11.130 12.758 8.424 1.00 . B B . 56 GLU N 1 1
18 41143 2 1 56 GLU O O -13.191 15.461 9.048 1.00 . B B . 56 GLU O 1 1
18 41144 2 1 56 GLU OE1 O -9.399 16.299 4.715 1.00 . B B . 56 GLU OE1 1 1
18 41145 2 1 56 GLU OE2 O -9.243 14.262 3.933 1.00 . B B . 56 GLU OE2 1 1
18 41146 2 1 57 PHE C C -15.470 13.654 9.662 1.00 . B B . 57 PHE C 1 1
18 41147 2 1 57 PHE CA C -15.221 13.786 8.163 1.00 . B B . 57 PHE CA 1 1
18 41148 2 1 57 PHE CB C -16.020 12.735 7.388 1.00 . B B . 57 PHE CB 1 1
18 41149 2 1 57 PHE CD1 C -18.155 13.866 6.719 1.00 . B B . 57 PHE CD1 1 1
18 41150 2 1 57 PHE CD2 C -18.255 12.113 8.332 1.00 . B B . 57 PHE CD2 1 1
18 41151 2 1 57 PHE CE1 C -19.523 14.024 6.799 1.00 . B B . 57 PHE CE1 1 1
18 41152 2 1 57 PHE CE2 C -19.625 12.268 8.419 1.00 . B B . 57 PHE CE2 1 1
18 41153 2 1 57 PHE CG C -17.506 12.911 7.484 1.00 . B B . 57 PHE CG 1 1
18 41154 2 1 57 PHE CZ C -20.259 13.226 7.651 1.00 . B B . 57 PHE CZ 1 1
18 41155 2 1 57 PHE H H -13.498 12.877 7.325 1.00 . B B . 57 PHE H 1 1
18 41156 2 1 57 PHE HA H -15.520 14.772 7.842 1.00 . B B . 57 PHE HA 1 1
18 41157 2 1 57 PHE HB2 H -15.748 12.785 6.345 1.00 . B B . 57 PHE HB2 1 1
18 41158 2 1 57 PHE HB3 H -15.776 11.754 7.770 1.00 . B B . 57 PHE HB3 1 1
18 41159 2 1 57 PHE HD1 H -17.579 14.494 6.055 1.00 . B B . 57 PHE HD1 1 1
18 41160 2 1 57 PHE HD2 H -17.757 11.364 8.931 1.00 . B B . 57 PHE HD2 1 1
18 41161 2 1 57 PHE HE1 H -20.016 14.773 6.196 1.00 . B B . 57 PHE HE1 1 1
18 41162 2 1 57 PHE HE2 H -20.197 11.645 9.090 1.00 . B B . 57 PHE HE2 1 1
18 41163 2 1 57 PHE HZ H -21.328 13.350 7.717 1.00 . B B . 57 PHE HZ 1 1
18 41164 2 1 57 PHE N N -13.798 13.629 7.887 1.00 . B B . 57 PHE N 1 1
18 41165 2 1 57 PHE O O -16.283 14.375 10.241 1.00 . B B . 57 PHE O 1 1
18 41166 2 1 58 ARG C C -14.443 13.805 12.465 1.00 . B B . 58 ARG C 1 1
18 41167 2 1 58 ARG CA C -14.762 12.513 11.710 1.00 . B B . 58 ARG CA 1 1
18 41168 2 1 58 ARG CB C -13.742 11.419 12.040 1.00 . B B . 58 ARG CB 1 1
18 41169 2 1 58 ARG CD C -12.479 10.048 13.676 1.00 . B B . 58 ARG CD 1 1
18 41170 2 1 58 ARG CG C -13.626 11.032 13.502 1.00 . B B . 58 ARG CG 1 1
18 41171 2 1 58 ARG CZ C -11.207 9.123 15.565 1.00 . B B . 58 ARG CZ 1 1
18 41172 2 1 58 ARG H H -14.140 12.173 9.723 1.00 . B B . 58 ARG H 1 1
18 41173 2 1 58 ARG HA H -15.752 12.177 11.981 1.00 . B B . 58 ARG HA 1 1
18 41174 2 1 58 ARG HB2 H -14.008 10.532 11.487 1.00 . B B . 58 ARG HB2 1 1
18 41175 2 1 58 ARG HB3 H -12.770 11.753 11.705 1.00 . B B . 58 ARG HB3 1 1
18 41176 2 1 58 ARG HD2 H -12.635 9.220 13.000 1.00 . B B . 58 ARG HD2 1 1
18 41177 2 1 58 ARG HD3 H -11.558 10.548 13.414 1.00 . B B . 58 ARG HD3 1 1
18 41178 2 1 58 ARG HE H -13.188 9.428 15.560 1.00 . B B . 58 ARG HE 1 1
18 41179 2 1 58 ARG HG2 H -13.433 11.916 14.092 1.00 . B B . 58 ARG HG2 1 1
18 41180 2 1 58 ARG HG3 H -14.546 10.567 13.823 1.00 . B B . 58 ARG HG3 1 1
18 41181 2 1 58 ARG HH11 H -10.059 9.727 13.990 1.00 . B B . 58 ARG HH11 1 1
18 41182 2 1 58 ARG HH12 H -9.195 8.955 15.298 1.00 . B B . 58 ARG HH12 1 1
18 41183 2 1 58 ARG HH21 H -12.052 8.469 17.287 1.00 . B B . 58 ARG HH21 1 1
18 41184 2 1 58 ARG HH22 H -10.325 8.281 17.189 1.00 . B B . 58 ARG HH22 1 1
18 41185 2 1 58 ARG N N -14.732 12.735 10.271 1.00 . B B . 58 ARG N 1 1
18 41186 2 1 58 ARG NE N -12.360 9.524 15.032 1.00 . B B . 58 ARG NE 1 1
18 41187 2 1 58 ARG NH1 N -10.064 9.288 14.901 1.00 . B B . 58 ARG NH1 1 1
18 41188 2 1 58 ARG NH2 N -11.192 8.580 16.775 1.00 . B B . 58 ARG NH2 1 1
18 41189 2 1 58 ARG O O -15.176 14.199 13.365 1.00 . B B . 58 ARG O 1 1
18 41190 2 1 59 LYS C C -14.007 16.816 12.443 1.00 . B B . 59 LYS C 1 1
18 41191 2 1 59 LYS CA C -12.963 15.736 12.687 1.00 . B B . 59 LYS CA 1 1
18 41192 2 1 59 LYS CB C -11.623 16.199 12.118 1.00 . B B . 59 LYS CB 1 1
18 41193 2 1 59 LYS CD C -10.117 15.401 13.962 1.00 . B B . 59 LYS CD 1 1
18 41194 2 1 59 LYS CE C -8.741 14.828 14.270 1.00 . B B . 59 LYS CE 1 1
18 41195 2 1 59 LYS CG C -10.441 15.317 12.481 1.00 . B B . 59 LYS CG 1 1
18 41196 2 1 59 LYS H H -12.795 14.086 11.363 1.00 . B B . 59 LYS H 1 1
18 41197 2 1 59 LYS HA H -12.865 15.585 13.753 1.00 . B B . 59 LYS HA 1 1
18 41198 2 1 59 LYS HB2 H -11.701 16.227 11.042 1.00 . B B . 59 LYS HB2 1 1
18 41199 2 1 59 LYS HB3 H -11.423 17.196 12.478 1.00 . B B . 59 LYS HB3 1 1
18 41200 2 1 59 LYS HD2 H -10.144 16.435 14.266 1.00 . B B . 59 LYS HD2 1 1
18 41201 2 1 59 LYS HD3 H -10.859 14.843 14.515 1.00 . B B . 59 LYS HD3 1 1
18 41202 2 1 59 LYS HE2 H -8.012 15.332 13.654 1.00 . B B . 59 LYS HE2 1 1
18 41203 2 1 59 LYS HE3 H -8.515 15.010 15.311 1.00 . B B . 59 LYS HE3 1 1
18 41204 2 1 59 LYS HG2 H -10.679 14.294 12.233 1.00 . B B . 59 LYS HG2 1 1
18 41205 2 1 59 LYS HG3 H -9.580 15.636 11.915 1.00 . B B . 59 LYS HG3 1 1
18 41206 2 1 59 LYS HZ1 H -9.403 12.866 14.547 1.00 . B B . 59 LYS HZ1 1 1
18 41207 2 1 59 LYS HZ2 H -7.734 13.002 14.311 1.00 . B B . 59 LYS HZ2 1 1
18 41208 2 1 59 LYS HZ3 H -8.787 13.165 12.993 1.00 . B B . 59 LYS HZ3 1 1
18 41209 2 1 59 LYS N N -13.358 14.467 12.079 1.00 . B B . 59 LYS N 1 1
18 41210 2 1 59 LYS NZ N -8.661 13.366 14.009 1.00 . B B . 59 LYS NZ 1 1
18 41211 2 1 59 LYS O O -14.320 17.598 13.341 1.00 . B B . 59 LYS O 1 1
18 41212 2 1 60 SER C C -16.778 17.719 11.700 1.00 . B B . 60 SER C 1 1
18 41213 2 1 60 SER CA C -15.517 17.864 10.853 1.00 . B B . 60 SER CA 1 1
18 41214 2 1 60 SER CB C -15.855 17.742 9.363 1.00 . B B . 60 SER CB 1 1
18 41215 2 1 60 SER H H -14.232 16.206 10.553 1.00 . B B . 60 SER H 1 1
18 41216 2 1 60 SER HA H -15.089 18.833 11.039 1.00 . B B . 60 SER HA 1 1
18 41217 2 1 60 SER HB2 H -14.939 17.727 8.791 1.00 . B B . 60 SER HB2 1 1
18 41218 2 1 60 SER HB3 H -16.399 16.821 9.195 1.00 . B B . 60 SER HB3 1 1
18 41219 2 1 60 SER HG H -17.393 18.969 9.523 1.00 . B B . 60 SER HG 1 1
18 41220 2 1 60 SER N N -14.529 16.862 11.225 1.00 . B B . 60 SER N 1 1
18 41221 2 1 60 SER O O -17.289 18.697 12.245 1.00 . B B . 60 SER O 1 1
18 41222 2 1 60 SER OG O -16.650 18.830 8.912 1.00 . B B . 60 SER OG 1 1
18 41223 2 1 61 THR C C -18.263 16.208 14.059 1.00 . B B . 61 THR C 1 1
18 41224 2 1 61 THR CA C -18.498 16.237 12.546 1.00 . B B . 61 THR CA 1 1
18 41225 2 1 61 THR CB C -19.161 14.916 12.082 1.00 . B B . 61 THR CB 1 1
18 41226 2 1 61 THR CG2 C -18.494 13.704 12.712 1.00 . B B . 61 THR CG2 1 1
18 41227 2 1 61 THR H H -16.775 15.745 11.413 1.00 . B B . 61 THR H 1 1
18 41228 2 1 61 THR HA H -19.179 17.048 12.323 1.00 . B B . 61 THR HA 1 1
18 41229 2 1 61 THR HB H -19.058 14.839 11.009 1.00 . B B . 61 THR HB 1 1
18 41230 2 1 61 THR HG1 H -20.959 15.755 12.125 1.00 . B B . 61 THR HG1 1 1
18 41231 2 1 61 THR HG21 H -19.010 12.807 12.403 1.00 . B B . 61 THR HG21 1 1
18 41232 2 1 61 THR HG22 H -18.534 13.791 13.789 1.00 . B B . 61 THR HG22 1 1
18 41233 2 1 61 THR HG23 H -17.464 13.653 12.392 1.00 . B B . 61 THR HG23 1 1
18 41234 2 1 61 THR N N -17.259 16.493 11.825 1.00 . B B . 61 THR N 1 1
18 41235 2 1 61 THR O O -19.191 16.430 14.832 1.00 . B B . 61 THR O 1 1
18 41236 2 1 61 THR OG1 O -20.552 14.919 12.422 1.00 . B B . 61 THR OG1 1 1
18 41237 2 1 62 ALA C C -17.025 17.234 16.577 1.00 . B B . 62 ALA C 1 1
18 41238 2 1 62 ALA CA C -16.680 15.916 15.901 1.00 . B B . 62 ALA CA 1 1
18 41239 2 1 62 ALA CB C -15.202 15.602 16.086 1.00 . B B . 62 ALA CB 1 1
18 41240 2 1 62 ALA H H -16.319 15.786 13.814 1.00 . B B . 62 ALA H 1 1
18 41241 2 1 62 ALA HA H -17.253 15.123 16.359 1.00 . B B . 62 ALA HA 1 1
18 41242 2 1 62 ALA HB1 H -14.975 15.528 17.142 1.00 . B B . 62 ALA HB1 1 1
18 41243 2 1 62 ALA HB2 H -14.608 16.389 15.646 1.00 . B B . 62 ALA HB2 1 1
18 41244 2 1 62 ALA HB3 H -14.972 14.664 15.603 1.00 . B B . 62 ALA HB3 1 1
18 41245 2 1 62 ALA N N -17.021 15.959 14.477 1.00 . B B . 62 ALA N 1 1
18 41246 2 1 62 ALA O O -17.547 17.257 17.692 1.00 . B B . 62 ALA O 1 1
18 41247 2 1 63 SER C C -18.573 19.802 16.602 1.00 . B B . 63 SER C 1 1
18 41248 2 1 63 SER CA C -17.063 19.658 16.380 1.00 . B B . 63 SER CA 1 1
18 41249 2 1 63 SER CB C -16.565 20.718 15.391 1.00 . B B . 63 SER CB 1 1
18 41250 2 1 63 SER H H -16.284 18.233 15.014 1.00 . B B . 63 SER H 1 1
18 41251 2 1 63 SER HA H -16.557 19.792 17.325 1.00 . B B . 63 SER HA 1 1
18 41252 2 1 63 SER HB2 H -15.518 20.553 15.185 1.00 . B B . 63 SER HB2 1 1
18 41253 2 1 63 SER HB3 H -17.129 20.642 14.474 1.00 . B B . 63 SER HB3 1 1
18 41254 2 1 63 SER HG H -15.894 22.506 15.815 1.00 . B B . 63 SER HG 1 1
18 41255 2 1 63 SER N N -16.740 18.327 15.883 1.00 . B B . 63 SER N 1 1
18 41256 2 1 63 SER O O -19.017 20.504 17.512 1.00 . B B . 63 SER O 1 1
18 41257 2 1 63 SER OG O -16.721 22.026 15.913 1.00 . B B . 63 SER OG 1 1
18 41258 2 1 64 LEU C C -21.340 18.180 16.909 1.00 . B B . 64 LEU C 1 1
18 41259 2 1 64 LEU CA C -20.813 19.176 15.881 1.00 . B B . 64 LEU CA 1 1
18 41260 2 1 64 LEU CB C -21.459 18.920 14.512 1.00 . B B . 64 LEU CB 1 1
18 41261 2 1 64 LEU CD1 C -22.224 21.293 14.200 1.00 . B B . 64 LEU CD1 1 1
18 41262 2 1 64 LEU CD2 C -20.091 20.532 13.136 1.00 . B B . 64 LEU CD2 1 1
18 41263 2 1 64 LEU CG C -21.495 20.121 13.557 1.00 . B B . 64 LEU CG 1 1
18 41264 2 1 64 LEU H H -18.953 18.530 15.109 1.00 . B B . 64 LEU H 1 1
18 41265 2 1 64 LEU HA H -21.072 20.170 16.206 1.00 . B B . 64 LEU HA 1 1
18 41266 2 1 64 LEU HB2 H -20.915 18.122 14.029 1.00 . B B . 64 LEU HB2 1 1
18 41267 2 1 64 LEU HB3 H -22.473 18.590 14.674 1.00 . B B . 64 LEU HB3 1 1
18 41268 2 1 64 LEU HD11 H -22.240 22.129 13.515 1.00 . B B . 64 LEU HD11 1 1
18 41269 2 1 64 LEU HD12 H -21.713 21.581 15.108 1.00 . B B . 64 LEU HD12 1 1
18 41270 2 1 64 LEU HD13 H -23.238 20.999 14.436 1.00 . B B . 64 LEU HD13 1 1
18 41271 2 1 64 LEU HD21 H -19.608 19.704 12.641 1.00 . B B . 64 LEU HD21 1 1
18 41272 2 1 64 LEU HD22 H -19.521 20.811 14.010 1.00 . B B . 64 LEU HD22 1 1
18 41273 2 1 64 LEU HD23 H -20.150 21.372 12.461 1.00 . B B . 64 LEU HD23 1 1
18 41274 2 1 64 LEU HG H -22.041 19.843 12.667 1.00 . B B . 64 LEU HG 1 1
18 41275 2 1 64 LEU N N -19.360 19.109 15.786 1.00 . B B . 64 LEU N 1 1
18 41276 2 1 64 LEU O O -22.243 18.494 17.686 1.00 . B B . 64 LEU O 1 1
18 41277 2 1 65 GLU C C -20.851 16.330 19.288 1.00 . B B . 65 GLU C 1 1
18 41278 2 1 65 GLU CA C -21.139 15.930 17.848 1.00 . B B . 65 GLU CA 1 1
18 41279 2 1 65 GLU CB C -20.376 14.655 17.471 1.00 . B B . 65 GLU CB 1 1
18 41280 2 1 65 GLU CD C -19.985 13.120 19.457 1.00 . B B . 65 GLU CD 1 1
18 41281 2 1 65 GLU CG C -20.807 13.395 18.211 1.00 . B B . 65 GLU CG 1 1
18 41282 2 1 65 GLU H H -20.015 16.828 16.288 1.00 . B B . 65 GLU H 1 1
18 41283 2 1 65 GLU HA H -22.193 15.764 17.737 1.00 . B B . 65 GLU HA 1 1
18 41284 2 1 65 GLU HB2 H -20.503 14.484 16.418 1.00 . B B . 65 GLU HB2 1 1
18 41285 2 1 65 GLU HB3 H -19.326 14.817 17.670 1.00 . B B . 65 GLU HB3 1 1
18 41286 2 1 65 GLU HG2 H -21.840 13.504 18.502 1.00 . B B . 65 GLU HG2 1 1
18 41287 2 1 65 GLU HG3 H -20.711 12.555 17.540 1.00 . B B . 65 GLU HG3 1 1
18 41288 2 1 65 GLU N N -20.743 16.998 16.929 1.00 . B B . 65 GLU N 1 1
18 41289 2 1 65 GLU O O -21.419 15.787 20.237 1.00 . B B . 65 GLU O 1 1
18 41290 2 1 65 GLU OE1 O -18.757 12.921 19.333 1.00 . B B . 65 GLU OE1 1 1
18 41291 2 1 65 GLU OE2 O -20.558 13.072 20.564 1.00 . B B . 65 GLU OE2 1 1
18 41292 2 1 66 HIS C C -20.844 18.548 21.391 1.00 . B B . 66 HIS C 1 1
18 41293 2 1 66 HIS CA C -19.645 17.858 20.739 1.00 . B B . 66 HIS CA 1 1
18 41294 2 1 66 HIS CB C -18.469 18.832 20.619 1.00 . B B . 66 HIS CB 1 1
18 41295 2 1 66 HIS CD2 C -17.265 18.486 22.895 1.00 . B B . 66 HIS CD2 1 1
18 41296 2 1 66 HIS CE1 C -17.319 20.554 23.611 1.00 . B B . 66 HIS CE1 1 1
18 41297 2 1 66 HIS CG C -17.884 19.228 21.945 1.00 . B B . 66 HIS CG 1 1
18 41298 2 1 66 HIS H H -19.594 17.704 18.623 1.00 . B B . 66 HIS H 1 1
18 41299 2 1 66 HIS HA H -19.346 17.027 21.360 1.00 . B B . 66 HIS HA 1 1
18 41300 2 1 66 HIS HB2 H -17.688 18.370 20.033 1.00 . B B . 66 HIS HB2 1 1
18 41301 2 1 66 HIS HB3 H -18.805 19.728 20.119 1.00 . B B . 66 HIS HB3 1 1
18 41302 2 1 66 HIS HD1 H -18.281 21.305 21.962 1.00 . B B . 66 HIS HD1 1 1
18 41303 2 1 66 HIS HD2 H -17.075 17.422 22.854 1.00 . B B . 66 HIS HD2 1 1
18 41304 2 1 66 HIS HE1 H -17.183 21.433 24.222 1.00 . B B . 66 HIS HE1 1 1
18 41305 2 1 66 HIS HE2 H -16.319 19.107 24.665 1.00 . B B . 66 HIS HE2 1 1
18 41306 2 1 66 HIS N N -20.003 17.327 19.429 1.00 . B B . 66 HIS N 1 1
18 41307 2 1 66 HIS ND1 N -17.902 20.519 22.426 1.00 . B B . 66 HIS ND1 1 1
18 41308 2 1 66 HIS NE2 N -16.926 19.333 23.920 1.00 . B B . 66 HIS NE2 1 1
18 41309 2 1 66 HIS O O -20.882 18.726 22.607 1.00 . B B . 66 HIS O 1 1
18 41310 2 1 67 HIS C C -23.998 18.461 21.595 1.00 . B B . 67 HIS C 1 1
18 41311 2 1 67 HIS CA C -23.047 19.537 21.086 1.00 . B B . 67 HIS CA 1 1
18 41312 2 1 67 HIS CB C -23.743 20.363 20.000 1.00 . B B . 67 HIS CB 1 1
18 41313 2 1 67 HIS CD2 C -22.711 22.741 20.081 1.00 . B B . 67 HIS CD2 1 1
18 41314 2 1 67 HIS CE1 C -21.699 22.715 18.141 1.00 . B B . 67 HIS CE1 1 1
18 41315 2 1 67 HIS CG C -22.948 21.535 19.516 1.00 . B B . 67 HIS CG 1 1
18 41316 2 1 67 HIS H H -21.732 18.763 19.612 1.00 . B B . 67 HIS H 1 1
18 41317 2 1 67 HIS HA H -22.778 20.184 21.907 1.00 . B B . 67 HIS HA 1 1
18 41318 2 1 67 HIS HB2 H -23.940 19.727 19.149 1.00 . B B . 67 HIS HB2 1 1
18 41319 2 1 67 HIS HB3 H -24.681 20.733 20.386 1.00 . B B . 67 HIS HB3 1 1
18 41320 2 1 67 HIS HD1 H -22.288 20.818 17.649 1.00 . B B . 67 HIS HD1 1 1
18 41321 2 1 67 HIS HD2 H -23.068 23.078 21.044 1.00 . B B . 67 HIS HD2 1 1
18 41322 2 1 67 HIS HE1 H -21.117 23.012 17.280 1.00 . B B . 67 HIS HE1 1 1
18 41323 2 1 67 HIS HE2 H -21.763 24.428 19.265 1.00 . B B . 67 HIS HE2 1 1
18 41324 2 1 67 HIS N N -21.826 18.921 20.577 1.00 . B B . 67 HIS N 1 1
18 41325 2 1 67 HIS ND1 N -22.301 21.552 18.301 1.00 . B B . 67 HIS ND1 1 1
18 41326 2 1 67 HIS NE2 N -21.934 23.457 19.205 1.00 . B B . 67 HIS NE2 1 1
18 41327 2 1 67 HIS O O -24.238 18.341 22.796 1.00 . B B . 67 HIS O 1 1
18 41328 2 1 68 HIS C C -25.344 15.477 19.977 1.00 . B B . 68 HIS C 1 1
18 41329 2 1 68 HIS CA C -25.441 16.589 21.012 1.00 . B B . 68 HIS CA 1 1
18 41330 2 1 68 HIS CB C -26.890 17.085 21.132 1.00 . B B . 68 HIS CB 1 1
18 41331 2 1 68 HIS CD2 C -27.296 19.080 19.520 1.00 . B B . 68 HIS CD2 1 1
18 41332 2 1 68 HIS CE1 C -28.569 18.070 18.059 1.00 . B B . 68 HIS CE1 1 1
18 41333 2 1 68 HIS CG C -27.425 17.794 19.919 1.00 . B B . 68 HIS CG 1 1
18 41334 2 1 68 HIS H H -24.285 17.806 19.728 1.00 . B B . 68 HIS H 1 1
18 41335 2 1 68 HIS HA H -25.128 16.196 21.970 1.00 . B B . 68 HIS HA 1 1
18 41336 2 1 68 HIS HB2 H -27.532 16.238 21.322 1.00 . B B . 68 HIS HB2 1 1
18 41337 2 1 68 HIS HB3 H -26.956 17.766 21.968 1.00 . B B . 68 HIS HB3 1 1
18 41338 2 1 68 HIS HD1 H -28.517 16.238 18.990 1.00 . B B . 68 HIS HD1 1 1
18 41339 2 1 68 HIS HD2 H -26.726 19.849 20.023 1.00 . B B . 68 HIS HD2 1 1
18 41340 2 1 68 HIS HE1 H -29.197 17.875 17.201 1.00 . B B . 68 HIS HE1 1 1
18 41341 2 1 68 HIS HE2 H -28.331 20.099 18.014 1.00 . B B . 68 HIS HE2 1 1
18 41342 2 1 68 HIS N N -24.530 17.671 20.670 1.00 . B B . 68 HIS N 1 1
18 41343 2 1 68 HIS ND1 N -28.227 17.186 18.981 1.00 . B B . 68 HIS ND1 1 1
18 41344 2 1 68 HIS NE2 N -28.019 19.229 18.365 1.00 . B B . 68 HIS NE2 1 1
18 41345 2 1 68 HIS O O -25.161 15.742 18.790 1.00 . B B . 68 HIS O 1 1
18 41346 2 1 69 HIS C C -26.384 12.031 19.918 1.00 . B B . 69 HIS C 1 1
18 41347 2 1 69 HIS CA C -25.341 13.080 19.562 1.00 . B B . 69 HIS CA 1 1
18 41348 2 1 69 HIS CB C -23.916 12.492 19.631 1.00 . B B . 69 HIS CB 1 1
18 41349 2 1 69 HIS CD2 C -23.477 12.743 22.187 1.00 . B B . 69 HIS CD2 1 1
18 41350 2 1 69 HIS CE1 C -22.548 10.793 22.540 1.00 . B B . 69 HIS CE1 1 1
18 41351 2 1 69 HIS CG C -23.456 12.081 21.003 1.00 . B B . 69 HIS CG 1 1
18 41352 2 1 69 HIS H H -25.669 14.103 21.385 1.00 . B B . 69 HIS H 1 1
18 41353 2 1 69 HIS HA H -25.529 13.412 18.552 1.00 . B B . 69 HIS HA 1 1
18 41354 2 1 69 HIS HB2 H -23.868 11.618 19.000 1.00 . B B . 69 HIS HB2 1 1
18 41355 2 1 69 HIS HB3 H -23.219 13.229 19.258 1.00 . B B . 69 HIS HB3 1 1
18 41356 2 1 69 HIS HD1 H -22.679 10.158 20.593 1.00 . B B . 69 HIS HD1 1 1
18 41357 2 1 69 HIS HD2 H -23.874 13.733 22.359 1.00 . B B . 69 HIS HD2 1 1
18 41358 2 1 69 HIS HE1 H -22.074 9.954 23.026 1.00 . B B . 69 HIS HE1 1 1
18 41359 2 1 69 HIS HE2 H -22.644 12.194 24.037 1.00 . B B . 69 HIS HE2 1 1
18 41360 2 1 69 HIS N N -25.469 14.242 20.434 1.00 . B B . 69 HIS N 1 1
18 41361 2 1 69 HIS ND1 N -22.867 10.864 21.261 1.00 . B B . 69 HIS ND1 1 1
18 41362 2 1 69 HIS NE2 N -22.905 11.920 23.123 1.00 . B B . 69 HIS NE2 1 1
18 41363 2 1 69 HIS O O -26.480 11.596 21.066 1.00 . B B . 69 HIS O 1 1
18 41364 2 1 70 HIS C C -27.901 9.340 18.544 1.00 . B B . 70 HIS C 1 1
18 41365 2 1 70 HIS CA C -28.264 10.704 19.122 1.00 . B B . 70 HIS CA 1 1
18 41366 2 1 70 HIS CB C -29.540 11.239 18.456 1.00 . B B . 70 HIS CB 1 1
18 41367 2 1 70 HIS CD2 C -31.758 10.456 19.563 1.00 . B B . 70 HIS CD2 1 1
18 41368 2 1 70 HIS CE1 C -32.188 8.746 18.263 1.00 . B B . 70 HIS CE1 1 1
18 41369 2 1 70 HIS CG C -30.755 10.376 18.656 1.00 . B B . 70 HIS CG 1 1
18 41370 2 1 70 HIS H H -27.014 12.010 18.030 1.00 . B B . 70 HIS H 1 1
18 41371 2 1 70 HIS HA H -28.433 10.605 20.182 1.00 . B B . 70 HIS HA 1 1
18 41372 2 1 70 HIS HB2 H -29.763 12.215 18.861 1.00 . B B . 70 HIS HB2 1 1
18 41373 2 1 70 HIS HB3 H -29.370 11.330 17.392 1.00 . B B . 70 HIS HB3 1 1
18 41374 2 1 70 HIS HD1 H -30.511 8.959 17.100 1.00 . B B . 70 HIS HD1 1 1
18 41375 2 1 70 HIS HD2 H -31.851 11.189 20.351 1.00 . B B . 70 HIS HD2 1 1
18 41376 2 1 70 HIS HE1 H -32.666 7.883 17.824 1.00 . B B . 70 HIS HE1 1 1
18 41377 2 1 70 HIS HE2 H -33.564 9.383 19.640 1.00 . B B . 70 HIS HE2 1 1
18 41378 2 1 70 HIS N N -27.172 11.648 18.926 1.00 . B B . 70 HIS N 1 1
18 41379 2 1 70 HIS ND1 N -31.054 9.290 17.858 1.00 . B B . 70 HIS ND1 1 1
18 41380 2 1 70 HIS NE2 N -32.637 9.434 19.295 1.00 . B B . 70 HIS NE2 1 1
18 41381 2 1 70 HIS O O -27.597 9.223 17.359 1.00 . B B . 70 HIS O 1 1
18 41382 2 1 71 HIS C C -28.948 6.343 18.373 1.00 . B B . 71 HIS C 1 1
18 41383 2 1 71 HIS CA C -27.681 6.955 18.946 1.00 . B B . 71 HIS CA 1 1
18 41384 2 1 71 HIS CB C -27.160 6.091 20.098 1.00 . B B . 71 HIS CB 1 1
18 41385 2 1 71 HIS CD2 C -24.629 5.976 19.585 1.00 . B B . 71 HIS CD2 1 1
18 41386 2 1 71 HIS CE1 C -23.877 6.750 21.489 1.00 . B B . 71 HIS CE1 1 1
18 41387 2 1 71 HIS CG C -25.700 6.258 20.361 1.00 . B B . 71 HIS CG 1 1
18 41388 2 1 71 HIS H H -28.109 8.491 20.341 1.00 . B B . 71 HIS H 1 1
18 41389 2 1 71 HIS HA H -26.931 6.990 18.170 1.00 . B B . 71 HIS HA 1 1
18 41390 2 1 71 HIS HB2 H -27.690 6.351 21.000 1.00 . B B . 71 HIS HB2 1 1
18 41391 2 1 71 HIS HB3 H -27.341 5.051 19.868 1.00 . B B . 71 HIS HB3 1 1
18 41392 2 1 71 HIS HD1 H -25.728 7.037 22.326 1.00 . B B . 71 HIS HD1 1 1
18 41393 2 1 71 HIS HD2 H -24.654 5.578 18.579 1.00 . B B . 71 HIS HD2 1 1
18 41394 2 1 71 HIS HE1 H -23.213 7.076 22.275 1.00 . B B . 71 HIS HE1 1 1
18 41395 2 1 71 HIS HE2 H -22.588 6.003 20.080 1.00 . B B . 71 HIS HE2 1 1
18 41396 2 1 71 HIS N N -27.925 8.321 19.388 1.00 . B B . 71 HIS N 1 1
18 41397 2 1 71 HIS ND1 N -25.195 6.741 21.548 1.00 . B B . 71 HIS ND1 1 1
18 41398 2 1 71 HIS NE2 N -23.508 6.290 20.309 1.00 . B B . 71 HIS NE2 1 1
18 41399 2 1 71 HIS O O -29.803 5.896 19.162 1.00 . B B . 71 HIS O 1 1
18 41400 2 1 71 HIS OXT O -29.089 6.315 17.136 1.00 . B B . 71 HIS OXT 1 1
19 41401 1 1 1 MET C C 27.408 -2.510 -21.531 1.00 . A A . 1 MET C 1 1
19 41402 1 1 1 MET CA C 27.298 -1.062 -21.985 1.00 . A A . 1 MET CA 1 1
19 41403 1 1 1 MET CB C 25.993 -0.456 -21.455 1.00 . A A . 1 MET CB 1 1
19 41404 1 1 1 MET CE C 26.611 3.645 -21.867 1.00 . A A . 1 MET CE 1 1
19 41405 1 1 1 MET CG C 25.804 1.004 -21.830 1.00 . A A . 1 MET CG 1 1
19 41406 1 1 1 MET H1 H 27.446 0.001 -23.775 1.00 . A A . 1 MET H1 1 1
19 41407 1 1 1 MET H2 H 26.465 -1.375 -23.871 1.00 . A A . 1 MET H2 1 1
19 41408 1 1 1 MET H3 H 28.153 -1.542 -23.826 1.00 . A A . 1 MET H3 1 1
19 41409 1 1 1 MET HA H 28.136 -0.504 -21.588 1.00 . A A . 1 MET HA 1 1
19 41410 1 1 1 MET HB2 H 25.161 -1.018 -21.854 1.00 . A A . 1 MET HB2 1 1
19 41411 1 1 1 MET HB3 H 25.984 -0.535 -20.377 1.00 . A A . 1 MET HB3 1 1
19 41412 1 1 1 MET HE1 H 26.689 3.574 -22.942 1.00 . A A . 1 MET HE1 1 1
19 41413 1 1 1 MET HE2 H 27.274 4.419 -21.510 1.00 . A A . 1 MET HE2 1 1
19 41414 1 1 1 MET HE3 H 25.594 3.885 -21.594 1.00 . A A . 1 MET HE3 1 1
19 41415 1 1 1 MET HG2 H 25.837 1.089 -22.906 1.00 . A A . 1 MET HG2 1 1
19 41416 1 1 1 MET HG3 H 24.839 1.332 -21.475 1.00 . A A . 1 MET HG3 1 1
19 41417 1 1 1 MET N N 27.345 -0.988 -23.464 1.00 . A A . 1 MET N 1 1
19 41418 1 1 1 MET O O 26.823 -3.403 -22.147 1.00 . A A . 1 MET O 1 1
19 41419 1 1 1 MET SD S 27.071 2.078 -21.128 1.00 . A A . 1 MET SD 1 1
19 41420 1 1 2 SER C C 27.956 -4.158 -18.481 1.00 . A A . 2 SER C 1 1
19 41421 1 1 2 SER CA C 28.381 -4.074 -19.940 1.00 . A A . 2 SER CA 1 1
19 41422 1 1 2 SER CB C 29.864 -4.429 -20.074 1.00 . A A . 2 SER CB 1 1
19 41423 1 1 2 SER H H 28.554 -1.967 -19.981 1.00 . A A . 2 SER H 1 1
19 41424 1 1 2 SER HA H 27.793 -4.767 -20.521 1.00 . A A . 2 SER HA 1 1
19 41425 1 1 2 SER HB2 H 30.439 -3.842 -19.373 1.00 . A A . 2 SER HB2 1 1
19 41426 1 1 2 SER HB3 H 30.003 -5.481 -19.865 1.00 . A A . 2 SER HB3 1 1
19 41427 1 1 2 SER HG H 30.407 -4.990 -21.876 1.00 . A A . 2 SER HG 1 1
19 41428 1 1 2 SER N N 28.150 -2.733 -20.454 1.00 . A A . 2 SER N 1 1
19 41429 1 1 2 SER O O 27.834 -3.134 -17.806 1.00 . A A . 2 SER O 1 1
19 41430 1 1 2 SER OG O 30.332 -4.157 -21.385 1.00 . A A . 2 SER OG 1 1
19 41431 1 1 3 GLU C C 28.315 -6.542 -15.954 1.00 . A A . 3 GLU C 1 1
19 41432 1 1 3 GLU CA C 27.335 -5.589 -16.623 1.00 . A A . 3 GLU CA 1 1
19 41433 1 1 3 GLU CB C 25.924 -6.160 -16.540 1.00 . A A . 3 GLU CB 1 1
19 41434 1 1 3 GLU CD C 23.480 -5.852 -17.095 1.00 . A A . 3 GLU CD 1 1
19 41435 1 1 3 GLU CG C 24.842 -5.197 -16.998 1.00 . A A . 3 GLU CG 1 1
19 41436 1 1 3 GLU H H 27.800 -6.142 -18.604 1.00 . A A . 3 GLU H 1 1
19 41437 1 1 3 GLU HA H 27.364 -4.637 -16.112 1.00 . A A . 3 GLU HA 1 1
19 41438 1 1 3 GLU HB2 H 25.874 -7.047 -17.148 1.00 . A A . 3 GLU HB2 1 1
19 41439 1 1 3 GLU HB3 H 25.723 -6.429 -15.516 1.00 . A A . 3 GLU HB3 1 1
19 41440 1 1 3 GLU HG2 H 24.784 -4.382 -16.292 1.00 . A A . 3 GLU HG2 1 1
19 41441 1 1 3 GLU HG3 H 25.111 -4.812 -17.969 1.00 . A A . 3 GLU HG3 1 1
19 41442 1 1 3 GLU N N 27.716 -5.368 -18.008 1.00 . A A . 3 GLU N 1 1
19 41443 1 1 3 GLU O O 28.496 -7.677 -16.399 1.00 . A A . 3 GLU O 1 1
19 41444 1 1 3 GLU OE1 O 23.010 -6.415 -16.083 1.00 . A A . 3 GLU OE1 1 1
19 41445 1 1 3 GLU OE2 O 22.883 -5.812 -18.193 1.00 . A A . 3 GLU OE2 1 1
19 41446 1 1 4 GLY C C 29.226 -7.725 -13.106 1.00 . A A . 4 GLY C 1 1
19 41447 1 1 4 GLY CA C 29.901 -6.879 -14.162 1.00 . A A . 4 GLY CA 1 1
19 41448 1 1 4 GLY H H 28.751 -5.159 -14.591 1.00 . A A . 4 GLY H 1 1
19 41449 1 1 4 GLY HA2 H 30.422 -7.524 -14.854 1.00 . A A . 4 GLY HA2 1 1
19 41450 1 1 4 GLY HA3 H 30.618 -6.230 -13.682 1.00 . A A . 4 GLY HA3 1 1
19 41451 1 1 4 GLY N N 28.945 -6.072 -14.892 1.00 . A A . 4 GLY N 1 1
19 41452 1 1 4 GLY O O 28.561 -7.196 -12.217 1.00 . A A . 4 GLY O 1 1
19 41453 1 1 5 ALA C C 29.055 -9.697 -10.843 1.00 . A A . 5 ALA C 1 1
19 41454 1 1 5 ALA CA C 28.768 -9.997 -12.309 1.00 . A A . 5 ALA CA 1 1
19 41455 1 1 5 ALA CB C 29.219 -11.407 -12.651 1.00 . A A . 5 ALA CB 1 1
19 41456 1 1 5 ALA H H 30.018 -9.371 -13.897 1.00 . A A . 5 ALA H 1 1
19 41457 1 1 5 ALA HA H 27.703 -9.937 -12.471 1.00 . A A . 5 ALA HA 1 1
19 41458 1 1 5 ALA HB1 H 30.284 -11.491 -12.497 1.00 . A A . 5 ALA HB1 1 1
19 41459 1 1 5 ALA HB2 H 28.988 -11.615 -13.686 1.00 . A A . 5 ALA HB2 1 1
19 41460 1 1 5 ALA HB3 H 28.706 -12.114 -12.018 1.00 . A A . 5 ALA HB3 1 1
19 41461 1 1 5 ALA N N 29.414 -9.035 -13.201 1.00 . A A . 5 ALA N 1 1
19 41462 1 1 5 ALA O O 28.242 -10.004 -9.974 1.00 . A A . 5 ALA O 1 1
19 41463 1 1 6 GLU C C 29.594 -7.719 -8.639 1.00 . A A . 6 GLU C 1 1
19 41464 1 1 6 GLU CA C 30.574 -8.736 -9.212 1.00 . A A . 6 GLU CA 1 1
19 41465 1 1 6 GLU CB C 31.989 -8.162 -9.179 1.00 . A A . 6 GLU CB 1 1
19 41466 1 1 6 GLU CD C 33.168 -10.388 -9.018 1.00 . A A . 6 GLU CD 1 1
19 41467 1 1 6 GLU CG C 33.037 -9.084 -9.776 1.00 . A A . 6 GLU CG 1 1
19 41468 1 1 6 GLU H H 30.828 -8.905 -11.306 1.00 . A A . 6 GLU H 1 1
19 41469 1 1 6 GLU HA H 30.535 -9.628 -8.612 1.00 . A A . 6 GLU HA 1 1
19 41470 1 1 6 GLU HB2 H 32.001 -7.234 -9.732 1.00 . A A . 6 GLU HB2 1 1
19 41471 1 1 6 GLU HB3 H 32.258 -7.962 -8.154 1.00 . A A . 6 GLU HB3 1 1
19 41472 1 1 6 GLU HG2 H 32.763 -9.307 -10.797 1.00 . A A . 6 GLU HG2 1 1
19 41473 1 1 6 GLU HG3 H 33.991 -8.578 -9.763 1.00 . A A . 6 GLU HG3 1 1
19 41474 1 1 6 GLU N N 30.206 -9.097 -10.573 1.00 . A A . 6 GLU N 1 1
19 41475 1 1 6 GLU O O 29.061 -7.903 -7.542 1.00 . A A . 6 GLU O 1 1
19 41476 1 1 6 GLU OE1 O 33.751 -10.379 -7.914 1.00 . A A . 6 GLU OE1 1 1
19 41477 1 1 6 GLU OE2 O 32.705 -11.431 -9.529 1.00 . A A . 6 GLU OE2 1 1
19 41478 1 1 7 GLU C C 27.009 -6.228 -8.968 1.00 . A A . 7 GLU C 1 1
19 41479 1 1 7 GLU CA C 28.403 -5.628 -9.005 1.00 . A A . 7 GLU CA 1 1
19 41480 1 1 7 GLU CB C 28.434 -4.481 -10.018 1.00 . A A . 7 GLU CB 1 1
19 41481 1 1 7 GLU CD C 28.080 -2.467 -8.524 1.00 . A A . 7 GLU CD 1 1
19 41482 1 1 7 GLU CG C 27.534 -3.307 -9.660 1.00 . A A . 7 GLU CG 1 1
19 41483 1 1 7 GLU H H 29.840 -6.556 -10.240 1.00 . A A . 7 GLU H 1 1
19 41484 1 1 7 GLU HA H 28.664 -5.258 -8.025 1.00 . A A . 7 GLU HA 1 1
19 41485 1 1 7 GLU HB2 H 29.444 -4.122 -10.102 1.00 . A A . 7 GLU HB2 1 1
19 41486 1 1 7 GLU HB3 H 28.120 -4.863 -10.979 1.00 . A A . 7 GLU HB3 1 1
19 41487 1 1 7 GLU HG2 H 27.428 -2.677 -10.530 1.00 . A A . 7 GLU HG2 1 1
19 41488 1 1 7 GLU HG3 H 26.566 -3.687 -9.373 1.00 . A A . 7 GLU HG3 1 1
19 41489 1 1 7 GLU N N 29.362 -6.652 -9.392 1.00 . A A . 7 GLU N 1 1
19 41490 1 1 7 GLU O O 26.231 -5.992 -8.049 1.00 . A A . 7 GLU O 1 1
19 41491 1 1 7 GLU OE1 O 28.160 -2.967 -7.385 1.00 . A A . 7 GLU OE1 1 1
19 41492 1 1 7 GLU OE2 O 28.434 -1.295 -8.771 1.00 . A A . 7 GLU OE2 1 1
19 41493 1 1 8 LEU C C 25.056 -8.531 -8.975 1.00 . A A . 8 LEU C 1 1
19 41494 1 1 8 LEU CA C 25.428 -7.644 -10.156 1.00 . A A . 8 LEU CA 1 1
19 41495 1 1 8 LEU CB C 25.435 -8.456 -11.448 1.00 . A A . 8 LEU CB 1 1
19 41496 1 1 8 LEU CD1 C 25.631 -6.373 -12.848 1.00 . A A . 8 LEU CD1 1 1
19 41497 1 1 8 LEU CD2 C 25.171 -8.574 -13.929 1.00 . A A . 8 LEU CD2 1 1
19 41498 1 1 8 LEU CG C 24.941 -7.718 -12.696 1.00 . A A . 8 LEU CG 1 1
19 41499 1 1 8 LEU H H 27.427 -7.220 -10.642 1.00 . A A . 8 LEU H 1 1
19 41500 1 1 8 LEU HA H 24.698 -6.857 -10.243 1.00 . A A . 8 LEU HA 1 1
19 41501 1 1 8 LEU HB2 H 26.449 -8.784 -11.633 1.00 . A A . 8 LEU HB2 1 1
19 41502 1 1 8 LEU HB3 H 24.820 -9.324 -11.302 1.00 . A A . 8 LEU HB3 1 1
19 41503 1 1 8 LEU HD11 H 25.202 -5.838 -13.682 1.00 . A A . 8 LEU HD11 1 1
19 41504 1 1 8 LEU HD12 H 26.685 -6.530 -13.024 1.00 . A A . 8 LEU HD12 1 1
19 41505 1 1 8 LEU HD13 H 25.500 -5.797 -11.944 1.00 . A A . 8 LEU HD13 1 1
19 41506 1 1 8 LEU HD21 H 26.231 -8.710 -14.077 1.00 . A A . 8 LEU HD21 1 1
19 41507 1 1 8 LEU HD22 H 24.744 -8.086 -14.794 1.00 . A A . 8 LEU HD22 1 1
19 41508 1 1 8 LEU HD23 H 24.701 -9.536 -13.791 1.00 . A A . 8 LEU HD23 1 1
19 41509 1 1 8 LEU HG H 23.883 -7.538 -12.603 1.00 . A A . 8 LEU HG 1 1
19 41510 1 1 8 LEU N N 26.726 -7.030 -9.979 1.00 . A A . 8 LEU N 1 1
19 41511 1 1 8 LEU O O 23.959 -8.429 -8.436 1.00 . A A . 8 LEU O 1 1
19 41512 1 1 9 LYS C C 25.527 -9.624 -6.168 1.00 . A A . 9 LYS C 1 1
19 41513 1 1 9 LYS CA C 25.727 -10.334 -7.492 1.00 . A A . 9 LYS CA 1 1
19 41514 1 1 9 LYS CB C 26.899 -11.312 -7.393 1.00 . A A . 9 LYS CB 1 1
19 41515 1 1 9 LYS CD C 25.559 -13.399 -7.756 1.00 . A A . 9 LYS CD 1 1
19 41516 1 1 9 LYS CE C 25.280 -14.812 -7.276 1.00 . A A . 9 LYS CE 1 1
19 41517 1 1 9 LYS CG C 26.529 -12.674 -6.837 1.00 . A A . 9 LYS CG 1 1
19 41518 1 1 9 LYS H H 26.862 -9.375 -8.997 1.00 . A A . 9 LYS H 1 1
19 41519 1 1 9 LYS HA H 24.822 -10.871 -7.719 1.00 . A A . 9 LYS HA 1 1
19 41520 1 1 9 LYS HB2 H 27.320 -11.454 -8.377 1.00 . A A . 9 LYS HB2 1 1
19 41521 1 1 9 LYS HB3 H 27.654 -10.882 -6.751 1.00 . A A . 9 LYS HB3 1 1
19 41522 1 1 9 LYS HD2 H 24.629 -12.851 -7.785 1.00 . A A . 9 LYS HD2 1 1
19 41523 1 1 9 LYS HD3 H 25.983 -13.442 -8.749 1.00 . A A . 9 LYS HD3 1 1
19 41524 1 1 9 LYS HE2 H 24.527 -15.252 -7.914 1.00 . A A . 9 LYS HE2 1 1
19 41525 1 1 9 LYS HE3 H 26.191 -15.389 -7.347 1.00 . A A . 9 LYS HE3 1 1
19 41526 1 1 9 LYS HG2 H 27.425 -13.267 -6.731 1.00 . A A . 9 LYS HG2 1 1
19 41527 1 1 9 LYS HG3 H 26.065 -12.542 -5.871 1.00 . A A . 9 LYS HG3 1 1
19 41528 1 1 9 LYS HZ1 H 24.117 -14.068 -5.709 1.00 . A A . 9 LYS HZ1 1 1
19 41529 1 1 9 LYS HZ2 H 25.600 -14.733 -5.212 1.00 . A A . 9 LYS HZ2 1 1
19 41530 1 1 9 LYS HZ3 H 24.321 -15.750 -5.681 1.00 . A A . 9 LYS HZ3 1 1
19 41531 1 1 9 LYS N N 25.979 -9.381 -8.563 1.00 . A A . 9 LYS N 1 1
19 41532 1 1 9 LYS NZ N 24.797 -14.840 -5.872 1.00 . A A . 9 LYS NZ 1 1
19 41533 1 1 9 LYS O O 24.620 -9.961 -5.404 1.00 . A A . 9 LYS O 1 1
19 41534 1 1 10 ALA C C 24.972 -7.055 -4.685 1.00 . A A . 10 ALA C 1 1
19 41535 1 1 10 ALA CA C 26.251 -7.879 -4.681 1.00 . A A . 10 ALA CA 1 1
19 41536 1 1 10 ALA CB C 27.466 -6.982 -4.501 1.00 . A A . 10 ALA CB 1 1
19 41537 1 1 10 ALA H H 27.070 -8.421 -6.547 1.00 . A A . 10 ALA H 1 1
19 41538 1 1 10 ALA HA H 26.215 -8.577 -3.854 1.00 . A A . 10 ALA HA 1 1
19 41539 1 1 10 ALA HB1 H 27.414 -6.495 -3.538 1.00 . A A . 10 ALA HB1 1 1
19 41540 1 1 10 ALA HB2 H 27.478 -6.236 -5.280 1.00 . A A . 10 ALA HB2 1 1
19 41541 1 1 10 ALA HB3 H 28.366 -7.576 -4.557 1.00 . A A . 10 ALA HB3 1 1
19 41542 1 1 10 ALA N N 26.362 -8.641 -5.904 1.00 . A A . 10 ALA N 1 1
19 41543 1 1 10 ALA O O 24.230 -7.047 -3.708 1.00 . A A . 10 ALA O 1 1
19 41544 1 1 11 LYS C C 22.246 -6.294 -5.927 1.00 . A A . 11 LYS C 1 1
19 41545 1 1 11 LYS CA C 23.548 -5.508 -5.923 1.00 . A A . 11 LYS CA 1 1
19 41546 1 1 11 LYS CB C 23.638 -4.678 -7.204 1.00 . A A . 11 LYS CB 1 1
19 41547 1 1 11 LYS CD C 22.674 -2.800 -8.573 1.00 . A A . 11 LYS CD 1 1
19 41548 1 1 11 LYS CE C 21.725 -1.614 -8.566 1.00 . A A . 11 LYS CE 1 1
19 41549 1 1 11 LYS CG C 22.693 -3.490 -7.221 1.00 . A A . 11 LYS CG 1 1
19 41550 1 1 11 LYS H H 25.279 -6.539 -6.595 1.00 . A A . 11 LYS H 1 1
19 41551 1 1 11 LYS HA H 23.550 -4.844 -5.064 1.00 . A A . 11 LYS HA 1 1
19 41552 1 1 11 LYS HB2 H 24.646 -4.320 -7.317 1.00 . A A . 11 LYS HB2 1 1
19 41553 1 1 11 LYS HB3 H 23.395 -5.312 -8.045 1.00 . A A . 11 LYS HB3 1 1
19 41554 1 1 11 LYS HD2 H 23.669 -2.454 -8.807 1.00 . A A . 11 LYS HD2 1 1
19 41555 1 1 11 LYS HD3 H 22.349 -3.507 -9.322 1.00 . A A . 11 LYS HD3 1 1
19 41556 1 1 11 LYS HE2 H 21.597 -1.263 -9.579 1.00 . A A . 11 LYS HE2 1 1
19 41557 1 1 11 LYS HE3 H 20.771 -1.937 -8.176 1.00 . A A . 11 LYS HE3 1 1
19 41558 1 1 11 LYS HG2 H 21.697 -3.835 -6.993 1.00 . A A . 11 LYS HG2 1 1
19 41559 1 1 11 LYS HG3 H 23.008 -2.780 -6.470 1.00 . A A . 11 LYS HG3 1 1
19 41560 1 1 11 LYS HZ1 H 22.613 -0.856 -6.828 1.00 . A A . 11 LYS HZ1 1 1
19 41561 1 1 11 LYS HZ2 H 21.471 0.182 -7.527 1.00 . A A . 11 LYS HZ2 1 1
19 41562 1 1 11 LYS HZ3 H 23.002 0.009 -8.234 1.00 . A A . 11 LYS HZ3 1 1
19 41563 1 1 11 LYS N N 24.695 -6.405 -5.811 1.00 . A A . 11 LYS N 1 1
19 41564 1 1 11 LYS NZ N 22.238 -0.496 -7.729 1.00 . A A . 11 LYS NZ 1 1
19 41565 1 1 11 LYS O O 21.254 -5.855 -5.353 1.00 . A A . 11 LYS O 1 1
19 41566 1 1 12 LEU C C 20.769 -8.714 -5.138 1.00 . A A . 12 LEU C 1 1
19 41567 1 1 12 LEU CA C 21.082 -8.327 -6.570 1.00 . A A . 12 LEU CA 1 1
19 41568 1 1 12 LEU CB C 21.296 -9.590 -7.413 1.00 . A A . 12 LEU CB 1 1
19 41569 1 1 12 LEU CD1 C 18.875 -9.820 -8.041 1.00 . A A . 12 LEU CD1 1 1
19 41570 1 1 12 LEU CD2 C 20.425 -11.756 -8.323 1.00 . A A . 12 LEU CD2 1 1
19 41571 1 1 12 LEU CG C 20.092 -10.538 -7.477 1.00 . A A . 12 LEU CG 1 1
19 41572 1 1 12 LEU H H 23.043 -7.702 -7.113 1.00 . A A . 12 LEU H 1 1
19 41573 1 1 12 LEU HA H 20.244 -7.773 -6.969 1.00 . A A . 12 LEU HA 1 1
19 41574 1 1 12 LEU HB2 H 21.544 -9.288 -8.421 1.00 . A A . 12 LEU HB2 1 1
19 41575 1 1 12 LEU HB3 H 22.132 -10.135 -7.003 1.00 . A A . 12 LEU HB3 1 1
19 41576 1 1 12 LEU HD11 H 18.648 -8.961 -7.427 1.00 . A A . 12 LEU HD11 1 1
19 41577 1 1 12 LEU HD12 H 18.031 -10.492 -8.048 1.00 . A A . 12 LEU HD12 1 1
19 41578 1 1 12 LEU HD13 H 19.085 -9.494 -9.050 1.00 . A A . 12 LEU HD13 1 1
19 41579 1 1 12 LEU HD21 H 20.690 -11.440 -9.321 1.00 . A A . 12 LEU HD21 1 1
19 41580 1 1 12 LEU HD22 H 19.566 -12.410 -8.368 1.00 . A A . 12 LEU HD22 1 1
19 41581 1 1 12 LEU HD23 H 21.257 -12.284 -7.881 1.00 . A A . 12 LEU HD23 1 1
19 41582 1 1 12 LEU HG H 19.847 -10.876 -6.477 1.00 . A A . 12 LEU HG 1 1
19 41583 1 1 12 LEU N N 22.248 -7.447 -6.590 1.00 . A A . 12 LEU N 1 1
19 41584 1 1 12 LEU O O 19.615 -8.671 -4.718 1.00 . A A . 12 LEU O 1 1
19 41585 1 1 13 LYS C C 21.095 -8.124 -2.242 1.00 . A A . 13 LYS C 1 1
19 41586 1 1 13 LYS CA C 21.634 -9.358 -2.962 1.00 . A A . 13 LYS CA 1 1
19 41587 1 1 13 LYS CB C 22.953 -9.772 -2.311 1.00 . A A . 13 LYS CB 1 1
19 41588 1 1 13 LYS CD C 24.057 -10.710 -0.239 1.00 . A A . 13 LYS CD 1 1
19 41589 1 1 13 LYS CE C 23.799 -11.283 1.145 1.00 . A A . 13 LYS CE 1 1
19 41590 1 1 13 LYS CG C 22.751 -10.341 -0.914 1.00 . A A . 13 LYS CG 1 1
19 41591 1 1 13 LYS H H 22.694 -9.196 -4.810 1.00 . A A . 13 LYS H 1 1
19 41592 1 1 13 LYS HA H 20.921 -10.163 -2.860 1.00 . A A . 13 LYS HA 1 1
19 41593 1 1 13 LYS HB2 H 23.436 -10.512 -2.927 1.00 . A A . 13 LYS HB2 1 1
19 41594 1 1 13 LYS HB3 H 23.592 -8.904 -2.234 1.00 . A A . 13 LYS HB3 1 1
19 41595 1 1 13 LYS HD2 H 24.568 -11.449 -0.838 1.00 . A A . 13 LYS HD2 1 1
19 41596 1 1 13 LYS HD3 H 24.670 -9.825 -0.148 1.00 . A A . 13 LYS HD3 1 1
19 41597 1 1 13 LYS HE2 H 23.324 -10.524 1.751 1.00 . A A . 13 LYS HE2 1 1
19 41598 1 1 13 LYS HE3 H 23.135 -12.130 1.050 1.00 . A A . 13 LYS HE3 1 1
19 41599 1 1 13 LYS HG2 H 22.244 -9.606 -0.307 1.00 . A A . 13 LYS HG2 1 1
19 41600 1 1 13 LYS HG3 H 22.137 -11.227 -0.988 1.00 . A A . 13 LYS HG3 1 1
19 41601 1 1 13 LYS HZ1 H 25.609 -12.324 1.179 1.00 . A A . 13 LYS HZ1 1 1
19 41602 1 1 13 LYS HZ2 H 24.813 -12.271 2.672 1.00 . A A . 13 LYS HZ2 1 1
19 41603 1 1 13 LYS HZ3 H 25.621 -10.892 2.097 1.00 . A A . 13 LYS HZ3 1 1
19 41604 1 1 13 LYS N N 21.804 -9.085 -4.387 1.00 . A A . 13 LYS N 1 1
19 41605 1 1 13 LYS NZ N 25.047 -11.720 1.818 1.00 . A A . 13 LYS NZ 1 1
19 41606 1 1 13 LYS O O 20.183 -8.217 -1.422 1.00 . A A . 13 LYS O 1 1
19 41607 1 1 14 LYS C C 19.795 -5.413 -2.204 1.00 . A A . 14 LYS C 1 1
19 41608 1 1 14 LYS CA C 21.276 -5.703 -1.963 1.00 . A A . 14 LYS CA 1 1
19 41609 1 1 14 LYS CB C 22.146 -4.561 -2.510 1.00 . A A . 14 LYS CB 1 1
19 41610 1 1 14 LYS CD C 23.773 -5.038 -0.648 1.00 . A A . 14 LYS CD 1 1
19 41611 1 1 14 LYS CE C 23.433 -3.876 0.268 1.00 . A A . 14 LYS CE 1 1
19 41612 1 1 14 LYS CG C 23.610 -4.681 -2.118 1.00 . A A . 14 LYS CG 1 1
19 41613 1 1 14 LYS H H 22.416 -6.985 -3.210 1.00 . A A . 14 LYS H 1 1
19 41614 1 1 14 LYS HA H 21.439 -5.779 -0.898 1.00 . A A . 14 LYS HA 1 1
19 41615 1 1 14 LYS HB2 H 22.085 -4.566 -3.590 1.00 . A A . 14 LYS HB2 1 1
19 41616 1 1 14 LYS HB3 H 21.773 -3.622 -2.147 1.00 . A A . 14 LYS HB3 1 1
19 41617 1 1 14 LYS HD2 H 23.118 -5.863 -0.415 1.00 . A A . 14 LYS HD2 1 1
19 41618 1 1 14 LYS HD3 H 24.798 -5.331 -0.473 1.00 . A A . 14 LYS HD3 1 1
19 41619 1 1 14 LYS HE2 H 22.486 -3.454 -0.038 1.00 . A A . 14 LYS HE2 1 1
19 41620 1 1 14 LYS HE3 H 23.352 -4.243 1.280 1.00 . A A . 14 LYS HE3 1 1
19 41621 1 1 14 LYS HG2 H 24.070 -5.454 -2.717 1.00 . A A . 14 LYS HG2 1 1
19 41622 1 1 14 LYS HG3 H 24.102 -3.738 -2.308 1.00 . A A . 14 LYS HG3 1 1
19 41623 1 1 14 LYS HZ1 H 25.392 -3.211 0.523 1.00 . A A . 14 LYS HZ1 1 1
19 41624 1 1 14 LYS HZ2 H 24.217 -2.033 0.852 1.00 . A A . 14 LYS HZ2 1 1
19 41625 1 1 14 LYS HZ3 H 24.572 -2.453 -0.755 1.00 . A A . 14 LYS HZ3 1 1
19 41626 1 1 14 LYS N N 21.678 -6.975 -2.560 1.00 . A A . 14 LYS N 1 1
19 41627 1 1 14 LYS NZ N 24.473 -2.819 0.218 1.00 . A A . 14 LYS NZ 1 1
19 41628 1 1 14 LYS O O 19.047 -5.137 -1.263 1.00 . A A . 14 LYS O 1 1
19 41629 1 1 15 LEU C C 17.097 -6.364 -3.175 1.00 . A A . 15 LEU C 1 1
19 41630 1 1 15 LEU CA C 17.972 -5.291 -3.815 1.00 . A A . 15 LEU CA 1 1
19 41631 1 1 15 LEU CB C 17.787 -5.305 -5.338 1.00 . A A . 15 LEU CB 1 1
19 41632 1 1 15 LEU CD1 C 16.864 -2.972 -5.470 1.00 . A A . 15 LEU CD1 1 1
19 41633 1 1 15 LEU CD2 C 19.284 -3.366 -5.920 1.00 . A A . 15 LEU CD2 1 1
19 41634 1 1 15 LEU CG C 17.884 -3.942 -6.038 1.00 . A A . 15 LEU CG 1 1
19 41635 1 1 15 LEU H H 20.026 -5.696 -4.171 1.00 . A A . 15 LEU H 1 1
19 41636 1 1 15 LEU HA H 17.672 -4.327 -3.433 1.00 . A A . 15 LEU HA 1 1
19 41637 1 1 15 LEU HB2 H 18.538 -5.955 -5.762 1.00 . A A . 15 LEU HB2 1 1
19 41638 1 1 15 LEU HB3 H 16.815 -5.723 -5.554 1.00 . A A . 15 LEU HB3 1 1
19 41639 1 1 15 LEU HD11 H 15.872 -3.386 -5.583 1.00 . A A . 15 LEU HD11 1 1
19 41640 1 1 15 LEU HD12 H 16.925 -2.033 -6.001 1.00 . A A . 15 LEU HD12 1 1
19 41641 1 1 15 LEU HD13 H 17.068 -2.808 -4.423 1.00 . A A . 15 LEU HD13 1 1
19 41642 1 1 15 LEU HD21 H 19.325 -2.415 -6.429 1.00 . A A . 15 LEU HD21 1 1
19 41643 1 1 15 LEU HD22 H 19.991 -4.048 -6.369 1.00 . A A . 15 LEU HD22 1 1
19 41644 1 1 15 LEU HD23 H 19.527 -3.227 -4.878 1.00 . A A . 15 LEU HD23 1 1
19 41645 1 1 15 LEU HG H 17.666 -4.071 -7.088 1.00 . A A . 15 LEU HG 1 1
19 41646 1 1 15 LEU N N 19.375 -5.494 -3.460 1.00 . A A . 15 LEU N 1 1
19 41647 1 1 15 LEU O O 15.996 -6.081 -2.702 1.00 . A A . 15 LEU O 1 1
19 41648 1 1 16 ASN C C 16.635 -8.444 -1.073 1.00 . A A . 16 ASN C 1 1
19 41649 1 1 16 ASN CA C 16.904 -8.721 -2.549 1.00 . A A . 16 ASN CA 1 1
19 41650 1 1 16 ASN CB C 17.748 -9.992 -2.698 1.00 . A A . 16 ASN CB 1 1
19 41651 1 1 16 ASN CG C 17.014 -11.251 -2.286 1.00 . A A . 16 ASN CG 1 1
19 41652 1 1 16 ASN H H 18.477 -7.748 -3.585 1.00 . A A . 16 ASN H 1 1
19 41653 1 1 16 ASN HA H 15.964 -8.856 -3.063 1.00 . A A . 16 ASN HA 1 1
19 41654 1 1 16 ASN HB2 H 18.044 -10.097 -3.732 1.00 . A A . 16 ASN HB2 1 1
19 41655 1 1 16 ASN HB3 H 18.634 -9.897 -2.085 1.00 . A A . 16 ASN HB3 1 1
19 41656 1 1 16 ASN HD21 H 16.412 -11.527 -4.156 1.00 . A A . 16 ASN HD21 1 1
19 41657 1 1 16 ASN HD22 H 15.885 -12.711 -3.019 1.00 . A A . 16 ASN HD22 1 1
19 41658 1 1 16 ASN N N 17.602 -7.592 -3.162 1.00 . A A . 16 ASN N 1 1
19 41659 1 1 16 ASN ND2 N 16.373 -11.896 -3.249 1.00 . A A . 16 ASN ND2 1 1
19 41660 1 1 16 ASN O O 15.524 -8.649 -0.578 1.00 . A A . 16 ASN O 1 1
19 41661 1 1 16 ASN OD1 O 17.041 -11.652 -1.120 1.00 . A A . 16 ASN OD1 1 1
19 41662 1 1 17 ALA C C 16.559 -6.485 1.249 1.00 . A A . 17 ALA C 1 1
19 41663 1 1 17 ALA CA C 17.550 -7.626 1.034 1.00 . A A . 17 ALA CA 1 1
19 41664 1 1 17 ALA CB C 18.913 -7.255 1.602 1.00 . A A . 17 ALA CB 1 1
19 41665 1 1 17 ALA H H 18.525 -7.839 -0.835 1.00 . A A . 17 ALA H 1 1
19 41666 1 1 17 ALA HA H 17.195 -8.502 1.557 1.00 . A A . 17 ALA HA 1 1
19 41667 1 1 17 ALA HB1 H 19.278 -6.367 1.109 1.00 . A A . 17 ALA HB1 1 1
19 41668 1 1 17 ALA HB2 H 19.605 -8.069 1.441 1.00 . A A . 17 ALA HB2 1 1
19 41669 1 1 17 ALA HB3 H 18.820 -7.065 2.660 1.00 . A A . 17 ALA HB3 1 1
19 41670 1 1 17 ALA N N 17.660 -7.962 -0.380 1.00 . A A . 17 ALA N 1 1
19 41671 1 1 17 ALA O O 15.776 -6.503 2.201 1.00 . A A . 17 ALA O 1 1
19 41672 1 1 18 GLN C C 14.246 -4.832 0.262 1.00 . A A . 18 GLN C 1 1
19 41673 1 1 18 GLN CA C 15.690 -4.364 0.414 1.00 . A A . 18 GLN CA 1 1
19 41674 1 1 18 GLN CB C 16.037 -3.350 -0.679 1.00 . A A . 18 GLN CB 1 1
19 41675 1 1 18 GLN CD C 15.593 -1.068 -1.691 1.00 . A A . 18 GLN CD 1 1
19 41676 1 1 18 GLN CG C 15.238 -2.057 -0.594 1.00 . A A . 18 GLN CG 1 1
19 41677 1 1 18 GLN H H 17.268 -5.541 -0.365 1.00 . A A . 18 GLN H 1 1
19 41678 1 1 18 GLN HA H 15.803 -3.895 1.380 1.00 . A A . 18 GLN HA 1 1
19 41679 1 1 18 GLN HB2 H 17.087 -3.103 -0.604 1.00 . A A . 18 GLN HB2 1 1
19 41680 1 1 18 GLN HB3 H 15.851 -3.800 -1.643 1.00 . A A . 18 GLN HB3 1 1
19 41681 1 1 18 GLN HE21 H 17.451 -1.766 -1.765 1.00 . A A . 18 GLN HE21 1 1
19 41682 1 1 18 GLN HE22 H 17.084 -0.482 -2.860 1.00 . A A . 18 GLN HE22 1 1
19 41683 1 1 18 GLN HG2 H 14.187 -2.293 -0.671 1.00 . A A . 18 GLN HG2 1 1
19 41684 1 1 18 GLN HG3 H 15.431 -1.594 0.362 1.00 . A A . 18 GLN HG3 1 1
19 41685 1 1 18 GLN N N 16.601 -5.501 0.356 1.00 . A A . 18 GLN N 1 1
19 41686 1 1 18 GLN NE2 N 16.834 -1.108 -2.151 1.00 . A A . 18 GLN NE2 1 1
19 41687 1 1 18 GLN O O 13.373 -4.456 1.045 1.00 . A A . 18 GLN O 1 1
19 41688 1 1 18 GLN OE1 O 14.759 -0.269 -2.121 1.00 . A A . 18 GLN OE1 1 1
19 41689 1 1 19 ALA C C 12.192 -7.048 0.188 1.00 . A A . 19 ALA C 1 1
19 41690 1 1 19 ALA CA C 12.675 -6.209 -0.990 1.00 . A A . 19 ALA CA 1 1
19 41691 1 1 19 ALA CB C 12.668 -7.028 -2.273 1.00 . A A . 19 ALA CB 1 1
19 41692 1 1 19 ALA H H 14.746 -5.933 -1.335 1.00 . A A . 19 ALA H 1 1
19 41693 1 1 19 ALA HA H 12.001 -5.377 -1.123 1.00 . A A . 19 ALA HA 1 1
19 41694 1 1 19 ALA HB1 H 13.035 -6.418 -3.086 1.00 . A A . 19 ALA HB1 1 1
19 41695 1 1 19 ALA HB2 H 11.660 -7.349 -2.493 1.00 . A A . 19 ALA HB2 1 1
19 41696 1 1 19 ALA HB3 H 13.304 -7.892 -2.155 1.00 . A A . 19 ALA HB3 1 1
19 41697 1 1 19 ALA N N 14.006 -5.672 -0.740 1.00 . A A . 19 ALA N 1 1
19 41698 1 1 19 ALA O O 11.024 -6.984 0.561 1.00 . A A . 19 ALA O 1 1
19 41699 1 1 20 THR C C 12.357 -7.800 3.130 1.00 . A A . 20 THR C 1 1
19 41700 1 1 20 THR CA C 12.763 -8.656 1.921 1.00 . A A . 20 THR CA 1 1
19 41701 1 1 20 THR CB C 13.949 -9.567 2.300 1.00 . A A . 20 THR CB 1 1
19 41702 1 1 20 THR CG2 C 13.585 -10.485 3.453 1.00 . A A . 20 THR CG2 1 1
19 41703 1 1 20 THR H H 14.018 -7.814 0.444 1.00 . A A . 20 THR H 1 1
19 41704 1 1 20 THR HA H 11.928 -9.281 1.641 1.00 . A A . 20 THR HA 1 1
19 41705 1 1 20 THR HB H 14.779 -8.941 2.601 1.00 . A A . 20 THR HB 1 1
19 41706 1 1 20 THR HG1 H 14.607 -9.767 0.445 1.00 . A A . 20 THR HG1 1 1
19 41707 1 1 20 THR HG21 H 12.765 -11.122 3.161 1.00 . A A . 20 THR HG21 1 1
19 41708 1 1 20 THR HG22 H 13.292 -9.889 4.306 1.00 . A A . 20 THR HG22 1 1
19 41709 1 1 20 THR HG23 H 14.438 -11.092 3.714 1.00 . A A . 20 THR HG23 1 1
19 41710 1 1 20 THR N N 13.098 -7.815 0.782 1.00 . A A . 20 THR N 1 1
19 41711 1 1 20 THR O O 11.418 -8.135 3.860 1.00 . A A . 20 THR O 1 1
19 41712 1 1 20 THR OG1 O 14.338 -10.353 1.165 1.00 . A A . 20 THR OG1 1 1
19 41713 1 1 21 ALA C C 11.344 -5.216 4.307 1.00 . A A . 21 ALA C 1 1
19 41714 1 1 21 ALA CA C 12.762 -5.769 4.420 1.00 . A A . 21 ALA CA 1 1
19 41715 1 1 21 ALA CB C 13.777 -4.635 4.449 1.00 . A A . 21 ALA CB 1 1
19 41716 1 1 21 ALA H H 13.782 -6.461 2.696 1.00 . A A . 21 ALA H 1 1
19 41717 1 1 21 ALA HA H 12.849 -6.324 5.344 1.00 . A A . 21 ALA HA 1 1
19 41718 1 1 21 ALA HB1 H 14.774 -5.043 4.546 1.00 . A A . 21 ALA HB1 1 1
19 41719 1 1 21 ALA HB2 H 13.571 -3.989 5.287 1.00 . A A . 21 ALA HB2 1 1
19 41720 1 1 21 ALA HB3 H 13.705 -4.067 3.532 1.00 . A A . 21 ALA HB3 1 1
19 41721 1 1 21 ALA N N 13.053 -6.680 3.317 1.00 . A A . 21 ALA N 1 1
19 41722 1 1 21 ALA O O 10.610 -5.148 5.293 1.00 . A A . 21 ALA O 1 1
19 41723 1 1 22 LEU C C 8.587 -5.455 2.918 1.00 . A A . 22 LEU C 1 1
19 41724 1 1 22 LEU CA C 9.613 -4.325 2.849 1.00 . A A . 22 LEU CA 1 1
19 41725 1 1 22 LEU CB C 9.531 -3.625 1.487 1.00 . A A . 22 LEU CB 1 1
19 41726 1 1 22 LEU CD1 C 9.137 -1.330 2.443 1.00 . A A . 22 LEU CD1 1 1
19 41727 1 1 22 LEU CD2 C 11.445 -2.006 1.771 1.00 . A A . 22 LEU CD2 1 1
19 41728 1 1 22 LEU CG C 9.964 -2.150 1.464 1.00 . A A . 22 LEU CG 1 1
19 41729 1 1 22 LEU H H 11.600 -4.880 2.353 1.00 . A A . 22 LEU H 1 1
19 41730 1 1 22 LEU HA H 9.384 -3.607 3.623 1.00 . A A . 22 LEU HA 1 1
19 41731 1 1 22 LEU HB2 H 10.152 -4.169 0.790 1.00 . A A . 22 LEU HB2 1 1
19 41732 1 1 22 LEU HB3 H 8.509 -3.678 1.144 1.00 . A A . 22 LEU HB3 1 1
19 41733 1 1 22 LEU HD11 H 9.462 -0.301 2.415 1.00 . A A . 22 LEU HD11 1 1
19 41734 1 1 22 LEU HD12 H 9.270 -1.722 3.441 1.00 . A A . 22 LEU HD12 1 1
19 41735 1 1 22 LEU HD13 H 8.094 -1.385 2.170 1.00 . A A . 22 LEU HD13 1 1
19 41736 1 1 22 LEU HD21 H 12.021 -2.551 1.038 1.00 . A A . 22 LEU HD21 1 1
19 41737 1 1 22 LEU HD22 H 11.647 -2.399 2.756 1.00 . A A . 22 LEU HD22 1 1
19 41738 1 1 22 LEU HD23 H 11.717 -0.962 1.737 1.00 . A A . 22 LEU HD23 1 1
19 41739 1 1 22 LEU HG H 9.790 -1.753 0.473 1.00 . A A . 22 LEU HG 1 1
19 41740 1 1 22 LEU N N 10.961 -4.828 3.097 1.00 . A A . 22 LEU N 1 1
19 41741 1 1 22 LEU O O 7.482 -5.265 3.417 1.00 . A A . 22 LEU O 1 1
19 41742 1 1 23 LYS C C 7.606 -8.129 3.841 1.00 . A A . 23 LYS C 1 1
19 41743 1 1 23 LYS CA C 8.105 -7.807 2.431 1.00 . A A . 23 LYS CA 1 1
19 41744 1 1 23 LYS CB C 8.863 -9.005 1.841 1.00 . A A . 23 LYS CB 1 1
19 41745 1 1 23 LYS CD C 8.821 -11.395 1.071 1.00 . A A . 23 LYS CD 1 1
19 41746 1 1 23 LYS CE C 8.116 -12.741 1.160 1.00 . A A . 23 LYS CE 1 1
19 41747 1 1 23 LYS CG C 8.091 -10.316 1.858 1.00 . A A . 23 LYS CG 1 1
19 41748 1 1 23 LYS H H 9.872 -6.705 2.033 1.00 . A A . 23 LYS H 1 1
19 41749 1 1 23 LYS HA H 7.252 -7.590 1.804 1.00 . A A . 23 LYS HA 1 1
19 41750 1 1 23 LYS HB2 H 9.121 -8.781 0.817 1.00 . A A . 23 LYS HB2 1 1
19 41751 1 1 23 LYS HB3 H 9.774 -9.145 2.406 1.00 . A A . 23 LYS HB3 1 1
19 41752 1 1 23 LYS HD2 H 8.873 -11.098 0.034 1.00 . A A . 23 LYS HD2 1 1
19 41753 1 1 23 LYS HD3 H 9.821 -11.499 1.466 1.00 . A A . 23 LYS HD3 1 1
19 41754 1 1 23 LYS HE2 H 7.086 -12.612 0.867 1.00 . A A . 23 LYS HE2 1 1
19 41755 1 1 23 LYS HE3 H 8.596 -13.430 0.481 1.00 . A A . 23 LYS HE3 1 1
19 41756 1 1 23 LYS HG2 H 7.978 -10.644 2.881 1.00 . A A . 23 LYS HG2 1 1
19 41757 1 1 23 LYS HG3 H 7.116 -10.157 1.419 1.00 . A A . 23 LYS HG3 1 1
19 41758 1 1 23 LYS HZ1 H 7.761 -14.270 2.542 1.00 . A A . 23 LYS HZ1 1 1
19 41759 1 1 23 LYS HZ2 H 7.606 -12.711 3.188 1.00 . A A . 23 LYS HZ2 1 1
19 41760 1 1 23 LYS HZ3 H 9.147 -13.348 2.874 1.00 . A A . 23 LYS HZ3 1 1
19 41761 1 1 23 LYS N N 8.973 -6.628 2.427 1.00 . A A . 23 LYS N 1 1
19 41762 1 1 23 LYS NZ N 8.159 -13.305 2.534 1.00 . A A . 23 LYS NZ 1 1
19 41763 1 1 23 LYS O O 6.408 -8.326 4.056 1.00 . A A . 23 LYS O 1 1
19 41764 1 1 24 MET C C 7.449 -7.302 6.854 1.00 . A A . 24 MET C 1 1
19 41765 1 1 24 MET CA C 8.152 -8.481 6.179 1.00 . A A . 24 MET CA 1 1
19 41766 1 1 24 MET CB C 9.381 -8.898 6.998 1.00 . A A . 24 MET CB 1 1
19 41767 1 1 24 MET CE C 10.918 -8.549 9.767 1.00 . A A . 24 MET CE 1 1
19 41768 1 1 24 MET CG C 10.440 -7.815 7.135 1.00 . A A . 24 MET CG 1 1
19 41769 1 1 24 MET H H 9.460 -7.978 4.581 1.00 . A A . 24 MET H 1 1
19 41770 1 1 24 MET HA H 7.465 -9.313 6.144 1.00 . A A . 24 MET HA 1 1
19 41771 1 1 24 MET HB2 H 9.058 -9.178 7.988 1.00 . A A . 24 MET HB2 1 1
19 41772 1 1 24 MET HB3 H 9.836 -9.755 6.524 1.00 . A A . 24 MET HB3 1 1
19 41773 1 1 24 MET HE1 H 10.421 -7.631 10.045 1.00 . A A . 24 MET HE1 1 1
19 41774 1 1 24 MET HE2 H 11.621 -8.826 10.539 1.00 . A A . 24 MET HE2 1 1
19 41775 1 1 24 MET HE3 H 10.186 -9.333 9.646 1.00 . A A . 24 MET HE3 1 1
19 41776 1 1 24 MET HG2 H 10.843 -7.598 6.156 1.00 . A A . 24 MET HG2 1 1
19 41777 1 1 24 MET HG3 H 9.979 -6.926 7.537 1.00 . A A . 24 MET HG3 1 1
19 41778 1 1 24 MET N N 8.520 -8.163 4.803 1.00 . A A . 24 MET N 1 1
19 41779 1 1 24 MET O O 6.599 -7.490 7.728 1.00 . A A . 24 MET O 1 1
19 41780 1 1 24 MET SD S 11.795 -8.306 8.220 1.00 . A A . 24 MET SD 1 1
19 41781 1 1 25 ASP C C 5.756 -4.760 6.589 1.00 . A A . 25 ASP C 1 1
19 41782 1 1 25 ASP CA C 7.214 -4.882 7.015 1.00 . A A . 25 ASP CA 1 1
19 41783 1 1 25 ASP CB C 7.994 -3.636 6.574 1.00 . A A . 25 ASP CB 1 1
19 41784 1 1 25 ASP CG C 7.726 -2.427 7.454 1.00 . A A . 25 ASP CG 1 1
19 41785 1 1 25 ASP H H 8.469 -6.003 5.727 1.00 . A A . 25 ASP H 1 1
19 41786 1 1 25 ASP HA H 7.260 -4.967 8.092 1.00 . A A . 25 ASP HA 1 1
19 41787 1 1 25 ASP HB2 H 9.052 -3.851 6.609 1.00 . A A . 25 ASP HB2 1 1
19 41788 1 1 25 ASP HB3 H 7.715 -3.390 5.560 1.00 . A A . 25 ASP HB3 1 1
19 41789 1 1 25 ASP N N 7.802 -6.089 6.439 1.00 . A A . 25 ASP N 1 1
19 41790 1 1 25 ASP O O 4.880 -4.491 7.408 1.00 . A A . 25 ASP O 1 1
19 41791 1 1 25 ASP OD1 O 6.549 -2.102 7.705 1.00 . A A . 25 ASP OD1 1 1
19 41792 1 1 25 ASP OD2 O 8.705 -1.797 7.915 1.00 . A A . 25 ASP OD2 1 1
19 41793 1 1 26 LEU C C 3.184 -5.801 5.451 1.00 . A A . 26 LEU C 1 1
19 41794 1 1 26 LEU CA C 4.168 -4.884 4.734 1.00 . A A . 26 LEU CA 1 1
19 41795 1 1 26 LEU CB C 4.190 -5.225 3.243 1.00 . A A . 26 LEU CB 1 1
19 41796 1 1 26 LEU CD1 C 2.353 -3.685 2.501 1.00 . A A . 26 LEU CD1 1 1
19 41797 1 1 26 LEU CD2 C 2.929 -5.698 1.131 1.00 . A A . 26 LEU CD2 1 1
19 41798 1 1 26 LEU CG C 2.838 -5.126 2.537 1.00 . A A . 26 LEU CG 1 1
19 41799 1 1 26 LEU H H 6.255 -5.246 4.712 1.00 . A A . 26 LEU H 1 1
19 41800 1 1 26 LEU HA H 3.839 -3.862 4.854 1.00 . A A . 26 LEU HA 1 1
19 41801 1 1 26 LEU HB2 H 4.880 -4.554 2.752 1.00 . A A . 26 LEU HB2 1 1
19 41802 1 1 26 LEU HB3 H 4.555 -6.234 3.133 1.00 . A A . 26 LEU HB3 1 1
19 41803 1 1 26 LEU HD11 H 3.065 -3.079 1.960 1.00 . A A . 26 LEU HD11 1 1
19 41804 1 1 26 LEU HD12 H 2.256 -3.312 3.508 1.00 . A A . 26 LEU HD12 1 1
19 41805 1 1 26 LEU HD13 H 1.392 -3.640 2.008 1.00 . A A . 26 LEU HD13 1 1
19 41806 1 1 26 LEU HD21 H 3.217 -6.738 1.183 1.00 . A A . 26 LEU HD21 1 1
19 41807 1 1 26 LEU HD22 H 3.666 -5.149 0.567 1.00 . A A . 26 LEU HD22 1 1
19 41808 1 1 26 LEU HD23 H 1.968 -5.612 0.644 1.00 . A A . 26 LEU HD23 1 1
19 41809 1 1 26 LEU HG H 2.111 -5.708 3.085 1.00 . A A . 26 LEU HG 1 1
19 41810 1 1 26 LEU N N 5.507 -4.996 5.303 1.00 . A A . 26 LEU N 1 1
19 41811 1 1 26 LEU O O 2.060 -5.400 5.753 1.00 . A A . 26 LEU O 1 1
19 41812 1 1 27 HIS C C 2.404 -7.487 7.811 1.00 . A A . 27 HIS C 1 1
19 41813 1 1 27 HIS CA C 2.738 -7.981 6.408 1.00 . A A . 27 HIS CA 1 1
19 41814 1 1 27 HIS CB C 3.385 -9.366 6.477 1.00 . A A . 27 HIS CB 1 1
19 41815 1 1 27 HIS CD2 C 1.304 -10.917 6.378 1.00 . A A . 27 HIS CD2 1 1
19 41816 1 1 27 HIS CE1 C 1.658 -12.066 8.207 1.00 . A A . 27 HIS CE1 1 1
19 41817 1 1 27 HIS CG C 2.445 -10.447 6.936 1.00 . A A . 27 HIS CG 1 1
19 41818 1 1 27 HIS H H 4.515 -7.297 5.472 1.00 . A A . 27 HIS H 1 1
19 41819 1 1 27 HIS HA H 1.822 -8.049 5.840 1.00 . A A . 27 HIS HA 1 1
19 41820 1 1 27 HIS HB2 H 3.747 -9.637 5.496 1.00 . A A . 27 HIS HB2 1 1
19 41821 1 1 27 HIS HB3 H 4.216 -9.333 7.166 1.00 . A A . 27 HIS HB3 1 1
19 41822 1 1 27 HIS HD1 H 3.381 -11.090 8.719 1.00 . A A . 27 HIS HD1 1 1
19 41823 1 1 27 HIS HD2 H 0.845 -10.561 5.465 1.00 . A A . 27 HIS HD2 1 1
19 41824 1 1 27 HIS HE1 H 1.550 -12.782 9.008 1.00 . A A . 27 HIS HE1 1 1
19 41825 1 1 27 HIS HE2 H 0.115 -12.562 6.950 1.00 . A A . 27 HIS HE2 1 1
19 41826 1 1 27 HIS N N 3.606 -7.029 5.730 1.00 . A A . 27 HIS N 1 1
19 41827 1 1 27 HIS ND1 N 2.636 -11.189 8.083 1.00 . A A . 27 HIS ND1 1 1
19 41828 1 1 27 HIS NE2 N 0.836 -11.922 7.186 1.00 . A A . 27 HIS NE2 1 1
19 41829 1 1 27 HIS O O 1.271 -7.614 8.265 1.00 . A A . 27 HIS O 1 1
19 41830 1 1 28 ASP C C 2.351 -5.110 9.801 1.00 . A A . 28 ASP C 1 1
19 41831 1 1 28 ASP CA C 3.194 -6.380 9.830 1.00 . A A . 28 ASP CA 1 1
19 41832 1 1 28 ASP CB C 4.541 -6.101 10.500 1.00 . A A . 28 ASP CB 1 1
19 41833 1 1 28 ASP CG C 4.387 -5.654 11.943 1.00 . A A . 28 ASP CG 1 1
19 41834 1 1 28 ASP H H 4.268 -6.796 8.051 1.00 . A A . 28 ASP H 1 1
19 41835 1 1 28 ASP HA H 2.669 -7.132 10.396 1.00 . A A . 28 ASP HA 1 1
19 41836 1 1 28 ASP HB2 H 5.137 -7.001 10.481 1.00 . A A . 28 ASP HB2 1 1
19 41837 1 1 28 ASP HB3 H 5.052 -5.323 9.954 1.00 . A A . 28 ASP HB3 1 1
19 41838 1 1 28 ASP N N 3.390 -6.895 8.478 1.00 . A A . 28 ASP N 1 1
19 41839 1 1 28 ASP O O 1.545 -4.866 10.696 1.00 . A A . 28 ASP O 1 1
19 41840 1 1 28 ASP OD1 O 4.146 -6.516 12.815 1.00 . A A . 28 ASP OD1 1 1
19 41841 1 1 28 ASP OD2 O 4.511 -4.442 12.211 1.00 . A A . 28 ASP OD2 1 1
19 41842 1 1 29 LEU C C 0.293 -3.420 8.327 1.00 . A A . 29 LEU C 1 1
19 41843 1 1 29 LEU CA C 1.758 -3.085 8.586 1.00 . A A . 29 LEU CA 1 1
19 41844 1 1 29 LEU CB C 2.324 -2.254 7.430 1.00 . A A . 29 LEU CB 1 1
19 41845 1 1 29 LEU CD1 C 1.718 -0.011 8.390 1.00 . A A . 29 LEU CD1 1 1
19 41846 1 1 29 LEU CD2 C 2.218 -0.238 5.948 1.00 . A A . 29 LEU CD2 1 1
19 41847 1 1 29 LEU CG C 1.621 -0.918 7.171 1.00 . A A . 29 LEU CG 1 1
19 41848 1 1 29 LEU H H 3.219 -4.539 8.094 1.00 . A A . 29 LEU H 1 1
19 41849 1 1 29 LEU HA H 1.829 -2.514 9.500 1.00 . A A . 29 LEU HA 1 1
19 41850 1 1 29 LEU HB2 H 3.365 -2.053 7.635 1.00 . A A . 29 LEU HB2 1 1
19 41851 1 1 29 LEU HB3 H 2.263 -2.845 6.528 1.00 . A A . 29 LEU HB3 1 1
19 41852 1 1 29 LEU HD11 H 1.236 -0.488 9.232 1.00 . A A . 29 LEU HD11 1 1
19 41853 1 1 29 LEU HD12 H 1.229 0.928 8.180 1.00 . A A . 29 LEU HD12 1 1
19 41854 1 1 29 LEU HD13 H 2.757 0.167 8.625 1.00 . A A . 29 LEU HD13 1 1
19 41855 1 1 29 LEU HD21 H 2.094 -0.878 5.086 1.00 . A A . 29 LEU HD21 1 1
19 41856 1 1 29 LEU HD22 H 3.269 -0.058 6.113 1.00 . A A . 29 LEU HD22 1 1
19 41857 1 1 29 LEU HD23 H 1.714 0.701 5.774 1.00 . A A . 29 LEU HD23 1 1
19 41858 1 1 29 LEU HG H 0.574 -1.101 6.975 1.00 . A A . 29 LEU HG 1 1
19 41859 1 1 29 LEU N N 2.534 -4.308 8.760 1.00 . A A . 29 LEU N 1 1
19 41860 1 1 29 LEU O O -0.607 -2.748 8.828 1.00 . A A . 29 LEU O 1 1
19 41861 1 1 30 ALA C C -1.949 -5.491 8.520 1.00 . A A . 30 ALA C 1 1
19 41862 1 1 30 ALA CA C -1.285 -4.942 7.263 1.00 . A A . 30 ALA CA 1 1
19 41863 1 1 30 ALA CB C -1.263 -6.001 6.171 1.00 . A A . 30 ALA CB 1 1
19 41864 1 1 30 ALA H H 0.831 -4.949 7.155 1.00 . A A . 30 ALA H 1 1
19 41865 1 1 30 ALA HA H -1.857 -4.100 6.904 1.00 . A A . 30 ALA HA 1 1
19 41866 1 1 30 ALA HB1 H -0.806 -5.595 5.279 1.00 . A A . 30 ALA HB1 1 1
19 41867 1 1 30 ALA HB2 H -2.273 -6.309 5.950 1.00 . A A . 30 ALA HB2 1 1
19 41868 1 1 30 ALA HB3 H -0.693 -6.853 6.509 1.00 . A A . 30 ALA HB3 1 1
19 41869 1 1 30 ALA N N 0.067 -4.477 7.552 1.00 . A A . 30 ALA N 1 1
19 41870 1 1 30 ALA O O -3.171 -5.465 8.653 1.00 . A A . 30 ALA O 1 1
19 41871 1 1 31 GLU C C -1.890 -5.330 11.664 1.00 . A A . 31 GLU C 1 1
19 41872 1 1 31 GLU CA C -1.637 -6.492 10.707 1.00 . A A . 31 GLU CA 1 1
19 41873 1 1 31 GLU CB C -0.642 -7.477 11.321 1.00 . A A . 31 GLU CB 1 1
19 41874 1 1 31 GLU CD C 0.354 -9.794 11.270 1.00 . A A . 31 GLU CD 1 1
19 41875 1 1 31 GLU CG C -0.509 -8.779 10.549 1.00 . A A . 31 GLU CG 1 1
19 41876 1 1 31 GLU H H -0.180 -6.073 9.250 1.00 . A A . 31 GLU H 1 1
19 41877 1 1 31 GLU HA H -2.569 -7.002 10.523 1.00 . A A . 31 GLU HA 1 1
19 41878 1 1 31 GLU HB2 H 0.329 -7.009 11.360 1.00 . A A . 31 GLU HB2 1 1
19 41879 1 1 31 GLU HB3 H -0.956 -7.708 12.321 1.00 . A A . 31 GLU HB3 1 1
19 41880 1 1 31 GLU HG2 H -1.492 -9.201 10.406 1.00 . A A . 31 GLU HG2 1 1
19 41881 1 1 31 GLU HG3 H -0.065 -8.569 9.587 1.00 . A A . 31 GLU HG3 1 1
19 41882 1 1 31 GLU N N -1.138 -6.007 9.436 1.00 . A A . 31 GLU N 1 1
19 41883 1 1 31 GLU O O -2.914 -5.288 12.343 1.00 . A A . 31 GLU O 1 1
19 41884 1 1 31 GLU OE1 O -0.195 -10.561 12.090 1.00 . A A . 31 GLU OE1 1 1
19 41885 1 1 31 GLU OE2 O 1.579 -9.835 11.021 1.00 . A A . 31 GLU OE2 1 1
19 41886 1 1 32 ASP C C -1.839 -2.086 11.947 1.00 . A A . 32 ASP C 1 1
19 41887 1 1 32 ASP CA C -1.049 -3.229 12.590 1.00 . A A . 32 ASP CA 1 1
19 41888 1 1 32 ASP CB C 0.363 -2.763 12.967 1.00 . A A . 32 ASP CB 1 1
19 41889 1 1 32 ASP CG C 0.387 -1.936 14.239 1.00 . A A . 32 ASP CG 1 1
19 41890 1 1 32 ASP H H -0.203 -4.437 11.068 1.00 . A A . 32 ASP H 1 1
19 41891 1 1 32 ASP HA H -1.563 -3.549 13.484 1.00 . A A . 32 ASP HA 1 1
19 41892 1 1 32 ASP HB2 H 0.991 -3.628 13.111 1.00 . A A . 32 ASP HB2 1 1
19 41893 1 1 32 ASP HB3 H 0.762 -2.164 12.160 1.00 . A A . 32 ASP HB3 1 1
19 41894 1 1 32 ASP N N -0.968 -4.373 11.682 1.00 . A A . 32 ASP N 1 1
19 41895 1 1 32 ASP O O -1.612 -0.913 12.231 1.00 . A A . 32 ASP O 1 1
19 41896 1 1 32 ASP OD1 O 0.090 -2.494 15.316 1.00 . A A . 32 ASP OD1 1 1
19 41897 1 1 32 ASP OD2 O 0.714 -0.732 14.175 1.00 . A A . 32 ASP OD2 1 1
19 41898 1 1 33 LEU C C -4.467 -0.653 11.440 1.00 . A A . 33 LEU C 1 1
19 41899 1 1 33 LEU CA C -3.709 -1.546 10.435 1.00 . A A . 33 LEU CA 1 1
19 41900 1 1 33 LEU CB C -4.635 -2.306 9.489 1.00 . A A . 33 LEU CB 1 1
19 41901 1 1 33 LEU CD1 C -5.131 -3.083 7.152 1.00 . A A . 33 LEU CD1 1 1
19 41902 1 1 33 LEU CD2 C -3.885 -0.935 7.518 1.00 . A A . 33 LEU CD2 1 1
19 41903 1 1 33 LEU CG C -4.138 -2.351 8.041 1.00 . A A . 33 LEU CG 1 1
19 41904 1 1 33 LEU H H -2.846 -3.419 10.878 1.00 . A A . 33 LEU H 1 1
19 41905 1 1 33 LEU HA H -3.098 -0.886 9.835 1.00 . A A . 33 LEU HA 1 1
19 41906 1 1 33 LEU HB2 H -4.737 -3.320 9.852 1.00 . A A . 33 LEU HB2 1 1
19 41907 1 1 33 LEU HB3 H -5.606 -1.835 9.502 1.00 . A A . 33 LEU HB3 1 1
19 41908 1 1 33 LEU HD11 H -4.775 -3.076 6.131 1.00 . A A . 33 LEU HD11 1 1
19 41909 1 1 33 LEU HD12 H -6.092 -2.589 7.200 1.00 . A A . 33 LEU HD12 1 1
19 41910 1 1 33 LEU HD13 H -5.234 -4.103 7.489 1.00 . A A . 33 LEU HD13 1 1
19 41911 1 1 33 LEU HD21 H -4.805 -0.369 7.552 1.00 . A A . 33 LEU HD21 1 1
19 41912 1 1 33 LEU HD22 H -3.533 -0.985 6.498 1.00 . A A . 33 LEU HD22 1 1
19 41913 1 1 33 LEU HD23 H -3.140 -0.443 8.130 1.00 . A A . 33 LEU HD23 1 1
19 41914 1 1 33 LEU HG H -3.201 -2.891 8.007 1.00 . A A . 33 LEU HG 1 1
19 41915 1 1 33 LEU N N -2.777 -2.466 11.088 1.00 . A A . 33 LEU N 1 1
19 41916 1 1 33 LEU O O -4.344 -0.840 12.654 1.00 . A A . 33 LEU O 1 1
19 41917 1 1 34 PRO C C -4.540 2.211 12.464 1.00 . A A . 34 PRO C 1 1
19 41918 1 1 34 PRO CA C -5.593 1.593 11.534 1.00 . A A . 34 PRO CA 1 1
19 41919 1 1 34 PRO CB C -6.945 1.286 12.136 1.00 . A A . 34 PRO CB 1 1
19 41920 1 1 34 PRO CD C -6.451 0.062 10.074 1.00 . A A . 34 PRO CD 1 1
19 41921 1 1 34 PRO CG C -7.591 0.478 11.019 1.00 . A A . 34 PRO CG 1 1
19 41922 1 1 34 PRO HA H -5.753 2.307 10.739 1.00 . A A . 34 PRO HA 1 1
19 41923 1 1 34 PRO HB2 H -6.827 0.711 13.044 1.00 . A A . 34 PRO HB2 1 1
19 41924 1 1 34 PRO HB3 H -7.487 2.197 12.332 1.00 . A A . 34 PRO HB3 1 1
19 41925 1 1 34 PRO HD2 H -6.536 -0.978 9.796 1.00 . A A . 34 PRO HD2 1 1
19 41926 1 1 34 PRO HD3 H -6.411 0.702 9.206 1.00 . A A . 34 PRO HD3 1 1
19 41927 1 1 34 PRO HG2 H -8.072 -0.396 11.432 1.00 . A A . 34 PRO HG2 1 1
19 41928 1 1 34 PRO HG3 H -8.309 1.089 10.493 1.00 . A A . 34 PRO HG3 1 1
19 41929 1 1 34 PRO N N -5.324 0.291 10.953 1.00 . A A . 34 PRO N 1 1
19 41930 1 1 34 PRO O O -4.850 3.101 13.260 1.00 . A A . 34 PRO O 1 1
19 41931 1 1 35 THR C C -1.097 2.487 11.728 1.00 . A A . 35 THR C 1 1
19 41932 1 1 35 THR CA C -2.163 2.500 12.819 1.00 . A A . 35 THR CA 1 1
19 41933 1 1 35 THR CB C -1.569 1.938 14.119 1.00 . A A . 35 THR CB 1 1
19 41934 1 1 35 THR CG2 C -0.755 3.004 14.836 1.00 . A A . 35 THR CG2 1 1
19 41935 1 1 35 THR H H -3.163 0.857 11.963 1.00 . A A . 35 THR H 1 1
19 41936 1 1 35 THR HA H -2.480 3.520 12.993 1.00 . A A . 35 THR HA 1 1
19 41937 1 1 35 THR HB H -0.916 1.121 13.870 1.00 . A A . 35 THR HB 1 1
19 41938 1 1 35 THR HG1 H -2.689 0.521 14.927 1.00 . A A . 35 THR HG1 1 1
19 41939 1 1 35 THR HG21 H 0.044 3.337 14.192 1.00 . A A . 35 THR HG21 1 1
19 41940 1 1 35 THR HG22 H -0.339 2.591 15.743 1.00 . A A . 35 THR HG22 1 1
19 41941 1 1 35 THR HG23 H -1.394 3.841 15.081 1.00 . A A . 35 THR HG23 1 1
19 41942 1 1 35 THR N N -3.308 1.744 12.356 1.00 . A A . 35 THR N 1 1
19 41943 1 1 35 THR O O -0.983 1.524 10.972 1.00 . A A . 35 THR O 1 1
19 41944 1 1 35 THR OG1 O -2.617 1.483 14.989 1.00 . A A . 35 THR OG1 1 1
19 41945 1 1 36 GLY C C 0.158 3.765 9.202 1.00 . A A . 36 GLY C 1 1
19 41946 1 1 36 GLY CA C 0.698 3.675 10.624 1.00 . A A . 36 GLY CA 1 1
19 41947 1 1 36 GLY H H -0.452 4.273 12.299 1.00 . A A . 36 GLY H 1 1
19 41948 1 1 36 GLY HA2 H 1.280 4.562 10.827 1.00 . A A . 36 GLY HA2 1 1
19 41949 1 1 36 GLY HA3 H 1.345 2.814 10.694 1.00 . A A . 36 GLY HA3 1 1
19 41950 1 1 36 GLY N N -0.336 3.561 11.641 1.00 . A A . 36 GLY N 1 1
19 41951 1 1 36 GLY O O 0.914 3.597 8.244 1.00 . A A . 36 GLY O 1 1
19 41952 1 1 37 TRP C C -1.070 5.209 6.875 1.00 . A A . 37 TRP C 1 1
19 41953 1 1 37 TRP CA C -1.779 4.174 7.752 1.00 . A A . 37 TRP CA 1 1
19 41954 1 1 37 TRP CB C -3.264 4.547 7.907 1.00 . A A . 37 TRP CB 1 1
19 41955 1 1 37 TRP CD1 C -3.556 7.100 7.874 1.00 . A A . 37 TRP CD1 1 1
19 41956 1 1 37 TRP CD2 C -3.728 6.185 9.912 1.00 . A A . 37 TRP CD2 1 1
19 41957 1 1 37 TRP CE2 C -3.900 7.578 10.027 1.00 . A A . 37 TRP CE2 1 1
19 41958 1 1 37 TRP CE3 C -3.798 5.405 11.069 1.00 . A A . 37 TRP CE3 1 1
19 41959 1 1 37 TRP CG C -3.501 5.898 8.526 1.00 . A A . 37 TRP CG 1 1
19 41960 1 1 37 TRP CH2 C -4.205 7.415 12.360 1.00 . A A . 37 TRP CH2 1 1
19 41961 1 1 37 TRP CZ2 C -4.139 8.204 11.246 1.00 . A A . 37 TRP CZ2 1 1
19 41962 1 1 37 TRP CZ3 C -4.038 6.028 12.280 1.00 . A A . 37 TRP CZ3 1 1
19 41963 1 1 37 TRP H H -1.690 4.115 9.859 1.00 . A A . 37 TRP H 1 1
19 41964 1 1 37 TRP HA H -1.715 3.216 7.261 1.00 . A A . 37 TRP HA 1 1
19 41965 1 1 37 TRP HB2 H -3.731 4.545 6.932 1.00 . A A . 37 TRP HB2 1 1
19 41966 1 1 37 TRP HB3 H -3.746 3.807 8.529 1.00 . A A . 37 TRP HB3 1 1
19 41967 1 1 37 TRP HD1 H -3.422 7.221 6.808 1.00 . A A . 37 TRP HD1 1 1
19 41968 1 1 37 TRP HE1 H -3.862 9.070 8.547 1.00 . A A . 37 TRP HE1 1 1
19 41969 1 1 37 TRP HE3 H -3.671 4.334 11.030 1.00 . A A . 37 TRP HE3 1 1
19 41970 1 1 37 TRP HH2 H -4.390 7.859 13.326 1.00 . A A . 37 TRP HH2 1 1
19 41971 1 1 37 TRP HZ2 H -4.270 9.272 11.324 1.00 . A A . 37 TRP HZ2 1 1
19 41972 1 1 37 TRP HZ3 H -4.099 5.440 13.186 1.00 . A A . 37 TRP HZ3 1 1
19 41973 1 1 37 TRP N N -1.141 4.035 9.062 1.00 . A A . 37 TRP N 1 1
19 41974 1 1 37 TRP NE1 N -3.786 8.113 8.771 1.00 . A A . 37 TRP NE1 1 1
19 41975 1 1 37 TRP O O -1.075 5.100 5.650 1.00 . A A . 37 TRP O 1 1
19 41976 1 1 38 ASN C C 1.468 6.695 6.052 1.00 . A A . 38 ASN C 1 1
19 41977 1 1 38 ASN CA C 0.239 7.256 6.764 1.00 . A A . 38 ASN CA 1 1
19 41978 1 1 38 ASN CB C 0.657 8.383 7.711 1.00 . A A . 38 ASN CB 1 1
19 41979 1 1 38 ASN CG C 1.315 9.548 6.990 1.00 . A A . 38 ASN CG 1 1
19 41980 1 1 38 ASN H H -0.474 6.237 8.486 1.00 . A A . 38 ASN H 1 1
19 41981 1 1 38 ASN HA H -0.444 7.649 6.027 1.00 . A A . 38 ASN HA 1 1
19 41982 1 1 38 ASN HB2 H -0.217 8.753 8.223 1.00 . A A . 38 ASN HB2 1 1
19 41983 1 1 38 ASN HB3 H 1.356 7.991 8.437 1.00 . A A . 38 ASN HB3 1 1
19 41984 1 1 38 ASN HD21 H 2.472 9.903 8.564 1.00 . A A . 38 ASN HD21 1 1
19 41985 1 1 38 ASN HD22 H 2.699 10.963 7.212 1.00 . A A . 38 ASN HD22 1 1
19 41986 1 1 38 ASN N N -0.456 6.205 7.502 1.00 . A A . 38 ASN N 1 1
19 41987 1 1 38 ASN ND2 N 2.255 10.201 7.656 1.00 . A A . 38 ASN ND2 1 1
19 41988 1 1 38 ASN O O 1.872 7.188 4.999 1.00 . A A . 38 ASN O 1 1
19 41989 1 1 38 ASN OD1 O 0.985 9.855 5.843 1.00 . A A . 38 ASN OD1 1 1
19 41990 1 1 39 ARG C C 2.969 4.069 4.966 1.00 . A A . 39 ARG C 1 1
19 41991 1 1 39 ARG CA C 3.273 5.063 6.084 1.00 . A A . 39 ARG CA 1 1
19 41992 1 1 39 ARG CB C 4.067 4.372 7.198 1.00 . A A . 39 ARG CB 1 1
19 41993 1 1 39 ARG CD C 6.208 3.219 7.861 1.00 . A A . 39 ARG CD 1 1
19 41994 1 1 39 ARG CG C 5.501 4.052 6.806 1.00 . A A . 39 ARG CG 1 1
19 41995 1 1 39 ARG CZ C 8.313 1.944 7.607 1.00 . A A . 39 ARG CZ 1 1
19 41996 1 1 39 ARG H H 1.611 5.217 7.399 1.00 . A A . 39 ARG H 1 1
19 41997 1 1 39 ARG HA H 3.863 5.872 5.680 1.00 . A A . 39 ARG HA 1 1
19 41998 1 1 39 ARG HB2 H 4.088 5.019 8.064 1.00 . A A . 39 ARG HB2 1 1
19 41999 1 1 39 ARG HB3 H 3.572 3.449 7.461 1.00 . A A . 39 ARG HB3 1 1
19 42000 1 1 39 ARG HD2 H 6.084 3.697 8.822 1.00 . A A . 39 ARG HD2 1 1
19 42001 1 1 39 ARG HD3 H 5.763 2.236 7.886 1.00 . A A . 39 ARG HD3 1 1
19 42002 1 1 39 ARG HE H 8.123 3.917 7.342 1.00 . A A . 39 ARG HE 1 1
19 42003 1 1 39 ARG HG2 H 5.495 3.499 5.878 1.00 . A A . 39 ARG HG2 1 1
19 42004 1 1 39 ARG HG3 H 6.040 4.978 6.670 1.00 . A A . 39 ARG HG3 1 1
19 42005 1 1 39 ARG HH11 H 6.716 0.803 8.132 1.00 . A A . 39 ARG HH11 1 1
19 42006 1 1 39 ARG HH12 H 8.213 -0.061 7.938 1.00 . A A . 39 ARG HH12 1 1
19 42007 1 1 39 ARG HH21 H 10.072 2.805 7.085 1.00 . A A . 39 ARG HH21 1 1
19 42008 1 1 39 ARG HH22 H 10.139 1.084 7.345 1.00 . A A . 39 ARG HH22 1 1
19 42009 1 1 39 ARG N N 2.040 5.635 6.615 1.00 . A A . 39 ARG N 1 1
19 42010 1 1 39 ARG NE N 7.636 3.089 7.574 1.00 . A A . 39 ARG NE 1 1
19 42011 1 1 39 ARG NH1 N 7.700 0.808 7.918 1.00 . A A . 39 ARG NH1 1 1
19 42012 1 1 39 ARG NH2 N 9.610 1.943 7.324 1.00 . A A . 39 ARG NH2 1 1
19 42013 1 1 39 ARG O O 3.871 3.629 4.250 1.00 . A A . 39 ARG O 1 1
19 42014 1 1 40 ILE C C 1.741 3.120 2.417 1.00 . A A . 40 ILE C 1 1
19 42015 1 1 40 ILE CA C 1.250 2.760 3.820 1.00 . A A . 40 ILE CA 1 1
19 42016 1 1 40 ILE CB C -0.295 2.623 3.824 1.00 . A A . 40 ILE CB 1 1
19 42017 1 1 40 ILE CD1 C -2.265 1.782 5.212 1.00 . A A . 40 ILE CD1 1 1
19 42018 1 1 40 ILE CG1 C -0.760 1.939 5.113 1.00 . A A . 40 ILE CG1 1 1
19 42019 1 1 40 ILE CG2 C -0.788 1.854 2.606 1.00 . A A . 40 ILE CG2 1 1
19 42020 1 1 40 ILE H H 1.019 4.163 5.387 1.00 . A A . 40 ILE H 1 1
19 42021 1 1 40 ILE HA H 1.670 1.802 4.094 1.00 . A A . 40 ILE HA 1 1
19 42022 1 1 40 ILE HB H -0.720 3.616 3.783 1.00 . A A . 40 ILE HB 1 1
19 42023 1 1 40 ILE HD11 H -2.617 1.165 4.398 1.00 . A A . 40 ILE HD11 1 1
19 42024 1 1 40 ILE HD12 H -2.730 2.753 5.155 1.00 . A A . 40 ILE HD12 1 1
19 42025 1 1 40 ILE HD13 H -2.519 1.316 6.153 1.00 . A A . 40 ILE HD13 1 1
19 42026 1 1 40 ILE HG12 H -0.321 0.953 5.168 1.00 . A A . 40 ILE HG12 1 1
19 42027 1 1 40 ILE HG13 H -0.428 2.525 5.960 1.00 . A A . 40 ILE HG13 1 1
19 42028 1 1 40 ILE HG21 H -0.347 0.869 2.601 1.00 . A A . 40 ILE HG21 1 1
19 42029 1 1 40 ILE HG22 H -0.504 2.382 1.707 1.00 . A A . 40 ILE HG22 1 1
19 42030 1 1 40 ILE HG23 H -1.865 1.767 2.648 1.00 . A A . 40 ILE HG23 1 1
19 42031 1 1 40 ILE N N 1.691 3.737 4.813 1.00 . A A . 40 ILE N 1 1
19 42032 1 1 40 ILE O O 2.187 2.249 1.675 1.00 . A A . 40 ILE O 1 1
19 42033 1 1 41 MET C C 3.553 4.591 0.468 1.00 . A A . 41 MET C 1 1
19 42034 1 1 41 MET CA C 2.075 4.848 0.733 1.00 . A A . 41 MET CA 1 1
19 42035 1 1 41 MET CB C 1.769 6.339 0.553 1.00 . A A . 41 MET CB 1 1
19 42036 1 1 41 MET CE C -0.517 4.711 -1.191 1.00 . A A . 41 MET CE 1 1
19 42037 1 1 41 MET CG C 0.288 6.690 0.626 1.00 . A A . 41 MET CG 1 1
19 42038 1 1 41 MET H H 1.396 5.064 2.730 1.00 . A A . 41 MET H 1 1
19 42039 1 1 41 MET HA H 1.499 4.283 0.020 1.00 . A A . 41 MET HA 1 1
19 42040 1 1 41 MET HB2 H 2.284 6.892 1.324 1.00 . A A . 41 MET HB2 1 1
19 42041 1 1 41 MET HB3 H 2.142 6.655 -0.410 1.00 . A A . 41 MET HB3 1 1
19 42042 1 1 41 MET HE1 H -0.846 4.209 -0.293 1.00 . A A . 41 MET HE1 1 1
19 42043 1 1 41 MET HE2 H 0.494 4.419 -1.421 1.00 . A A . 41 MET HE2 1 1
19 42044 1 1 41 MET HE3 H -1.164 4.439 -2.012 1.00 . A A . 41 MET HE3 1 1
19 42045 1 1 41 MET HG2 H -0.180 6.056 1.364 1.00 . A A . 41 MET HG2 1 1
19 42046 1 1 41 MET HG3 H 0.198 7.721 0.937 1.00 . A A . 41 MET HG3 1 1
19 42047 1 1 41 MET N N 1.688 4.402 2.070 1.00 . A A . 41 MET N 1 1
19 42048 1 1 41 MET O O 3.914 3.996 -0.549 1.00 . A A . 41 MET O 1 1
19 42049 1 1 41 MET SD S -0.589 6.484 -0.944 1.00 . A A . 41 MET SD 1 1
19 42050 1 1 42 GLU C C 6.209 3.400 1.180 1.00 . A A . 42 GLU C 1 1
19 42051 1 1 42 GLU CA C 5.839 4.872 1.261 1.00 . A A . 42 GLU CA 1 1
19 42052 1 1 42 GLU CB C 6.540 5.504 2.460 1.00 . A A . 42 GLU CB 1 1
19 42053 1 1 42 GLU CD C 8.739 6.064 3.547 1.00 . A A . 42 GLU CD 1 1
19 42054 1 1 42 GLU CG C 8.028 5.708 2.262 1.00 . A A . 42 GLU CG 1 1
19 42055 1 1 42 GLU H H 4.039 5.495 2.182 1.00 . A A . 42 GLU H 1 1
19 42056 1 1 42 GLU HA H 6.154 5.364 0.356 1.00 . A A . 42 GLU HA 1 1
19 42057 1 1 42 GLU HB2 H 6.088 6.459 2.663 1.00 . A A . 42 GLU HB2 1 1
19 42058 1 1 42 GLU HB3 H 6.400 4.864 3.320 1.00 . A A . 42 GLU HB3 1 1
19 42059 1 1 42 GLU HG2 H 8.454 4.796 1.874 1.00 . A A . 42 GLU HG2 1 1
19 42060 1 1 42 GLU HG3 H 8.178 6.507 1.549 1.00 . A A . 42 GLU HG3 1 1
19 42061 1 1 42 GLU N N 4.396 5.034 1.391 1.00 . A A . 42 GLU N 1 1
19 42062 1 1 42 GLU O O 6.997 2.986 0.328 1.00 . A A . 42 GLU O 1 1
19 42063 1 1 42 GLU OE1 O 8.357 7.060 4.190 1.00 . A A . 42 GLU OE1 1 1
19 42064 1 1 42 GLU OE2 O 9.693 5.345 3.922 1.00 . A A . 42 GLU OE2 1 1
19 42065 1 1 43 VAL C C 5.420 0.545 0.800 1.00 . A A . 43 VAL C 1 1
19 42066 1 1 43 VAL CA C 5.877 1.182 2.107 1.00 . A A . 43 VAL CA 1 1
19 42067 1 1 43 VAL CB C 5.157 0.504 3.294 1.00 . A A . 43 VAL CB 1 1
19 42068 1 1 43 VAL CG1 C 5.314 -1.011 3.239 1.00 . A A . 43 VAL CG1 1 1
19 42069 1 1 43 VAL CG2 C 5.686 1.038 4.618 1.00 . A A . 43 VAL CG2 1 1
19 42070 1 1 43 VAL H H 5.046 3.018 2.758 1.00 . A A . 43 VAL H 1 1
19 42071 1 1 43 VAL HA H 6.940 1.024 2.219 1.00 . A A . 43 VAL HA 1 1
19 42072 1 1 43 VAL HB H 4.104 0.740 3.232 1.00 . A A . 43 VAL HB 1 1
19 42073 1 1 43 VAL HG11 H 6.364 -1.264 3.257 1.00 . A A . 43 VAL HG11 1 1
19 42074 1 1 43 VAL HG12 H 4.867 -1.389 2.331 1.00 . A A . 43 VAL HG12 1 1
19 42075 1 1 43 VAL HG13 H 4.824 -1.454 4.093 1.00 . A A . 43 VAL HG13 1 1
19 42076 1 1 43 VAL HG21 H 6.744 0.831 4.691 1.00 . A A . 43 VAL HG21 1 1
19 42077 1 1 43 VAL HG22 H 5.169 0.557 5.434 1.00 . A A . 43 VAL HG22 1 1
19 42078 1 1 43 VAL HG23 H 5.525 2.105 4.670 1.00 . A A . 43 VAL HG23 1 1
19 42079 1 1 43 VAL N N 5.640 2.617 2.084 1.00 . A A . 43 VAL N 1 1
19 42080 1 1 43 VAL O O 6.199 -0.132 0.134 1.00 . A A . 43 VAL O 1 1
19 42081 1 1 44 ALA C C 4.411 0.468 -2.019 1.00 . A A . 44 ALA C 1 1
19 42082 1 1 44 ALA CA C 3.583 0.196 -0.771 1.00 . A A . 44 ALA CA 1 1
19 42083 1 1 44 ALA CB C 2.168 0.703 -0.976 1.00 . A A . 44 ALA CB 1 1
19 42084 1 1 44 ALA H H 3.625 1.415 0.964 1.00 . A A . 44 ALA H 1 1
19 42085 1 1 44 ALA HA H 3.534 -0.871 -0.611 1.00 . A A . 44 ALA HA 1 1
19 42086 1 1 44 ALA HB1 H 1.582 0.508 -0.090 1.00 . A A . 44 ALA HB1 1 1
19 42087 1 1 44 ALA HB2 H 1.725 0.196 -1.820 1.00 . A A . 44 ALA HB2 1 1
19 42088 1 1 44 ALA HB3 H 2.192 1.766 -1.166 1.00 . A A . 44 ALA HB3 1 1
19 42089 1 1 44 ALA N N 4.173 0.801 0.420 1.00 . A A . 44 ALA N 1 1
19 42090 1 1 44 ALA O O 4.661 -0.445 -2.811 1.00 . A A . 44 ALA O 1 1
19 42091 1 1 45 GLU C C 6.928 1.300 -3.402 1.00 . A A . 45 GLU C 1 1
19 42092 1 1 45 GLU CA C 5.617 2.077 -3.371 1.00 . A A . 45 GLU CA 1 1
19 42093 1 1 45 GLU CB C 5.900 3.579 -3.404 1.00 . A A . 45 GLU CB 1 1
19 42094 1 1 45 GLU CD C 6.907 5.503 -4.691 1.00 . A A . 45 GLU CD 1 1
19 42095 1 1 45 GLU CG C 6.615 4.021 -4.670 1.00 . A A . 45 GLU CG 1 1
19 42096 1 1 45 GLU H H 4.615 2.406 -1.528 1.00 . A A . 45 GLU H 1 1
19 42097 1 1 45 GLU HA H 5.039 1.812 -4.246 1.00 . A A . 45 GLU HA 1 1
19 42098 1 1 45 GLU HB2 H 4.964 4.114 -3.337 1.00 . A A . 45 GLU HB2 1 1
19 42099 1 1 45 GLU HB3 H 6.517 3.837 -2.557 1.00 . A A . 45 GLU HB3 1 1
19 42100 1 1 45 GLU HG2 H 7.550 3.485 -4.747 1.00 . A A . 45 GLU HG2 1 1
19 42101 1 1 45 GLU HG3 H 5.995 3.777 -5.522 1.00 . A A . 45 GLU HG3 1 1
19 42102 1 1 45 GLU N N 4.835 1.714 -2.199 1.00 . A A . 45 GLU N 1 1
19 42103 1 1 45 GLU O O 7.205 0.581 -4.359 1.00 . A A . 45 GLU O 1 1
19 42104 1 1 45 GLU OE1 O 6.037 6.277 -5.147 1.00 . A A . 45 GLU OE1 1 1
19 42105 1 1 45 GLU OE2 O 8.001 5.905 -4.247 1.00 . A A . 45 GLU OE2 1 1
19 42106 1 1 46 LYS C C 8.873 -0.763 -2.333 1.00 . A A . 46 LYS C 1 1
19 42107 1 1 46 LYS CA C 9.012 0.756 -2.277 1.00 . A A . 46 LYS CA 1 1
19 42108 1 1 46 LYS CB C 9.774 1.181 -1.025 1.00 . A A . 46 LYS CB 1 1
19 42109 1 1 46 LYS CD C 11.291 2.894 0.032 1.00 . A A . 46 LYS CD 1 1
19 42110 1 1 46 LYS CE C 10.409 3.360 1.179 1.00 . A A . 46 LYS CE 1 1
19 42111 1 1 46 LYS CG C 10.472 2.522 -1.190 1.00 . A A . 46 LYS CG 1 1
19 42112 1 1 46 LYS H H 7.417 1.969 -1.582 1.00 . A A . 46 LYS H 1 1
19 42113 1 1 46 LYS HA H 9.579 1.079 -3.139 1.00 . A A . 46 LYS HA 1 1
19 42114 1 1 46 LYS HB2 H 9.079 1.256 -0.201 1.00 . A A . 46 LYS HB2 1 1
19 42115 1 1 46 LYS HB3 H 10.519 0.435 -0.794 1.00 . A A . 46 LYS HB3 1 1
19 42116 1 1 46 LYS HD2 H 11.857 2.033 0.353 1.00 . A A . 46 LYS HD2 1 1
19 42117 1 1 46 LYS HD3 H 11.966 3.690 -0.241 1.00 . A A . 46 LYS HD3 1 1
19 42118 1 1 46 LYS HE2 H 9.814 4.193 0.838 1.00 . A A . 46 LYS HE2 1 1
19 42119 1 1 46 LYS HE3 H 9.761 2.548 1.470 1.00 . A A . 46 LYS HE3 1 1
19 42120 1 1 46 LYS HG2 H 11.127 2.471 -2.046 1.00 . A A . 46 LYS HG2 1 1
19 42121 1 1 46 LYS HG3 H 9.724 3.283 -1.354 1.00 . A A . 46 LYS HG3 1 1
19 42122 1 1 46 LYS HZ1 H 10.599 4.301 3.036 1.00 . A A . 46 LYS HZ1 1 1
19 42123 1 1 46 LYS HZ2 H 11.982 4.422 2.053 1.00 . A A . 46 LYS HZ2 1 1
19 42124 1 1 46 LYS HZ3 H 11.620 2.958 2.832 1.00 . A A . 46 LYS HZ3 1 1
19 42125 1 1 46 LYS N N 7.715 1.421 -2.341 1.00 . A A . 46 LYS N 1 1
19 42126 1 1 46 LYS NZ N 11.208 3.790 2.355 1.00 . A A . 46 LYS NZ 1 1
19 42127 1 1 46 LYS O O 9.691 -1.435 -2.957 1.00 . A A . 46 LYS O 1 1
19 42128 1 1 47 THR C C 7.383 -3.213 -3.165 1.00 . A A . 47 THR C 1 1
19 42129 1 1 47 THR CA C 7.581 -2.730 -1.728 1.00 . A A . 47 THR CA 1 1
19 42130 1 1 47 THR CB C 6.342 -3.099 -0.884 1.00 . A A . 47 THR CB 1 1
19 42131 1 1 47 THR CG2 C 6.081 -4.597 -0.909 1.00 . A A . 47 THR CG2 1 1
19 42132 1 1 47 THR H H 7.228 -0.711 -1.195 1.00 . A A . 47 THR H 1 1
19 42133 1 1 47 THR HA H 8.441 -3.229 -1.307 1.00 . A A . 47 THR HA 1 1
19 42134 1 1 47 THR HB H 5.481 -2.592 -1.295 1.00 . A A . 47 THR HB 1 1
19 42135 1 1 47 THR HG1 H 6.433 -1.717 0.520 1.00 . A A . 47 THR HG1 1 1
19 42136 1 1 47 THR HG21 H 5.201 -4.818 -0.326 1.00 . A A . 47 THR HG21 1 1
19 42137 1 1 47 THR HG22 H 6.930 -5.117 -0.491 1.00 . A A . 47 THR HG22 1 1
19 42138 1 1 47 THR HG23 H 5.929 -4.919 -1.929 1.00 . A A . 47 THR HG23 1 1
19 42139 1 1 47 THR N N 7.836 -1.296 -1.700 1.00 . A A . 47 THR N 1 1
19 42140 1 1 47 THR O O 7.986 -4.199 -3.592 1.00 . A A . 47 THR O 1 1
19 42141 1 1 47 THR OG1 O 6.532 -2.677 0.469 1.00 . A A . 47 THR OG1 1 1
19 42142 1 1 48 TYR C C 7.490 -2.585 -6.192 1.00 . A A . 48 TYR C 1 1
19 42143 1 1 48 TYR CA C 6.289 -2.883 -5.297 1.00 . A A . 48 TYR CA 1 1
19 42144 1 1 48 TYR CB C 5.046 -2.168 -5.833 1.00 . A A . 48 TYR CB 1 1
19 42145 1 1 48 TYR CD1 C 4.326 -3.747 -7.664 1.00 . A A . 48 TYR CD1 1 1
19 42146 1 1 48 TYR CD2 C 4.959 -1.532 -8.279 1.00 . A A . 48 TYR CD2 1 1
19 42147 1 1 48 TYR CE1 C 4.087 -4.049 -8.988 1.00 . A A . 48 TYR CE1 1 1
19 42148 1 1 48 TYR CE2 C 4.717 -1.828 -9.607 1.00 . A A . 48 TYR CE2 1 1
19 42149 1 1 48 TYR CG C 4.765 -2.485 -7.285 1.00 . A A . 48 TYR CG 1 1
19 42150 1 1 48 TYR CZ C 4.286 -3.089 -9.955 1.00 . A A . 48 TYR CZ 1 1
19 42151 1 1 48 TYR H H 6.120 -1.703 -3.547 1.00 . A A . 48 TYR H 1 1
19 42152 1 1 48 TYR HA H 6.106 -3.948 -5.305 1.00 . A A . 48 TYR HA 1 1
19 42153 1 1 48 TYR HB2 H 4.186 -2.469 -5.252 1.00 . A A . 48 TYR HB2 1 1
19 42154 1 1 48 TYR HB3 H 5.184 -1.102 -5.743 1.00 . A A . 48 TYR HB3 1 1
19 42155 1 1 48 TYR HD1 H 4.167 -4.498 -6.905 1.00 . A A . 48 TYR HD1 1 1
19 42156 1 1 48 TYR HD2 H 5.299 -0.544 -8.001 1.00 . A A . 48 TYR HD2 1 1
19 42157 1 1 48 TYR HE1 H 3.746 -5.036 -9.263 1.00 . A A . 48 TYR HE1 1 1
19 42158 1 1 48 TYR HE2 H 4.872 -1.075 -10.365 1.00 . A A . 48 TYR HE2 1 1
19 42159 1 1 48 TYR HH H 3.200 -3.857 -11.343 1.00 . A A . 48 TYR HH 1 1
19 42160 1 1 48 TYR N N 6.557 -2.501 -3.921 1.00 . A A . 48 TYR N 1 1
19 42161 1 1 48 TYR O O 7.935 -3.444 -6.952 1.00 . A A . 48 TYR O 1 1
19 42162 1 1 48 TYR OH O 4.050 -3.394 -11.274 1.00 . A A . 48 TYR OH 1 1
19 42163 1 1 49 GLU C C 10.360 -1.739 -6.793 1.00 . A A . 49 GLU C 1 1
19 42164 1 1 49 GLU CA C 9.091 -0.908 -6.944 1.00 . A A . 49 GLU CA 1 1
19 42165 1 1 49 GLU CB C 9.392 0.560 -6.663 1.00 . A A . 49 GLU CB 1 1
19 42166 1 1 49 GLU CD C 8.163 1.390 -8.700 1.00 . A A . 49 GLU CD 1 1
19 42167 1 1 49 GLU CG C 8.338 1.514 -7.202 1.00 . A A . 49 GLU CG 1 1
19 42168 1 1 49 GLU H H 7.686 -0.764 -5.381 1.00 . A A . 49 GLU H 1 1
19 42169 1 1 49 GLU HA H 8.744 -0.996 -7.962 1.00 . A A . 49 GLU HA 1 1
19 42170 1 1 49 GLU HB2 H 9.459 0.701 -5.594 1.00 . A A . 49 GLU HB2 1 1
19 42171 1 1 49 GLU HB3 H 10.338 0.812 -7.107 1.00 . A A . 49 GLU HB3 1 1
19 42172 1 1 49 GLU HG2 H 7.395 1.297 -6.721 1.00 . A A . 49 GLU HG2 1 1
19 42173 1 1 49 GLU HG3 H 8.634 2.527 -6.970 1.00 . A A . 49 GLU HG3 1 1
19 42174 1 1 49 GLU N N 8.021 -1.372 -6.076 1.00 . A A . 49 GLU N 1 1
19 42175 1 1 49 GLU O O 11.031 -2.021 -7.783 1.00 . A A . 49 GLU O 1 1
19 42176 1 1 49 GLU OE1 O 9.177 1.450 -9.427 1.00 . A A . 49 GLU OE1 1 1
19 42177 1 1 49 GLU OE2 O 7.013 1.239 -9.163 1.00 . A A . 49 GLU OE2 1 1
19 42178 1 1 50 ALA C C 11.765 -4.292 -5.987 1.00 . A A . 50 ALA C 1 1
19 42179 1 1 50 ALA CA C 11.887 -2.928 -5.331 1.00 . A A . 50 ALA CA 1 1
19 42180 1 1 50 ALA CB C 12.153 -3.073 -3.842 1.00 . A A . 50 ALA CB 1 1
19 42181 1 1 50 ALA H H 10.117 -1.882 -4.809 1.00 . A A . 50 ALA H 1 1
19 42182 1 1 50 ALA HA H 12.724 -2.407 -5.774 1.00 . A A . 50 ALA HA 1 1
19 42183 1 1 50 ALA HB1 H 13.077 -3.614 -3.693 1.00 . A A . 50 ALA HB1 1 1
19 42184 1 1 50 ALA HB2 H 11.342 -3.615 -3.382 1.00 . A A . 50 ALA HB2 1 1
19 42185 1 1 50 ALA HB3 H 12.234 -2.094 -3.393 1.00 . A A . 50 ALA HB3 1 1
19 42186 1 1 50 ALA N N 10.688 -2.132 -5.569 1.00 . A A . 50 ALA N 1 1
19 42187 1 1 50 ALA O O 12.652 -4.712 -6.725 1.00 . A A . 50 ALA O 1 1
19 42188 1 1 51 TYR C C 10.337 -6.217 -7.824 1.00 . A A . 51 TYR C 1 1
19 42189 1 1 51 TYR CA C 10.425 -6.294 -6.300 1.00 . A A . 51 TYR CA 1 1
19 42190 1 1 51 TYR CB C 9.145 -6.898 -5.721 1.00 . A A . 51 TYR CB 1 1
19 42191 1 1 51 TYR CD1 C 9.869 -9.044 -4.613 1.00 . A A . 51 TYR CD1 1 1
19 42192 1 1 51 TYR CD2 C 8.472 -9.196 -6.536 1.00 . A A . 51 TYR CD2 1 1
19 42193 1 1 51 TYR CE1 C 9.887 -10.421 -4.510 1.00 . A A . 51 TYR CE1 1 1
19 42194 1 1 51 TYR CE2 C 8.484 -10.576 -6.439 1.00 . A A . 51 TYR CE2 1 1
19 42195 1 1 51 TYR CG C 9.164 -8.408 -5.626 1.00 . A A . 51 TYR CG 1 1
19 42196 1 1 51 TYR CZ C 9.194 -11.183 -5.422 1.00 . A A . 51 TYR CZ 1 1
19 42197 1 1 51 TYR H H 9.959 -4.560 -5.177 1.00 . A A . 51 TYR H 1 1
19 42198 1 1 51 TYR HA H 11.266 -6.914 -6.027 1.00 . A A . 51 TYR HA 1 1
19 42199 1 1 51 TYR HB2 H 8.990 -6.507 -4.726 1.00 . A A . 51 TYR HB2 1 1
19 42200 1 1 51 TYR HB3 H 8.308 -6.615 -6.346 1.00 . A A . 51 TYR HB3 1 1
19 42201 1 1 51 TYR HD1 H 10.413 -8.445 -3.897 1.00 . A A . 51 TYR HD1 1 1
19 42202 1 1 51 TYR HD2 H 7.919 -8.718 -7.332 1.00 . A A . 51 TYR HD2 1 1
19 42203 1 1 51 TYR HE1 H 10.442 -10.894 -3.711 1.00 . A A . 51 TYR HE1 1 1
19 42204 1 1 51 TYR HE2 H 7.942 -11.174 -7.157 1.00 . A A . 51 TYR HE2 1 1
19 42205 1 1 51 TYR HH H 9.097 -12.812 -4.394 1.00 . A A . 51 TYR HH 1 1
19 42206 1 1 51 TYR N N 10.647 -4.965 -5.745 1.00 . A A . 51 TYR N 1 1
19 42207 1 1 51 TYR O O 10.709 -7.152 -8.533 1.00 . A A . 51 TYR O 1 1
19 42208 1 1 51 TYR OH O 9.210 -12.559 -5.318 1.00 . A A . 51 TYR OH 1 1
19 42209 1 1 52 ARG C C 11.183 -4.604 -10.315 1.00 . A A . 52 ARG C 1 1
19 42210 1 1 52 ARG CA C 9.787 -4.828 -9.746 1.00 . A A . 52 ARG CA 1 1
19 42211 1 1 52 ARG CB C 8.899 -3.614 -10.028 1.00 . A A . 52 ARG CB 1 1
19 42212 1 1 52 ARG CD C 7.841 -2.136 -11.762 1.00 . A A . 52 ARG CD 1 1
19 42213 1 1 52 ARG CG C 8.895 -3.194 -11.486 1.00 . A A . 52 ARG CG 1 1
19 42214 1 1 52 ARG CZ C 6.781 -1.881 -13.976 1.00 . A A . 52 ARG CZ 1 1
19 42215 1 1 52 ARG H H 9.520 -4.399 -7.696 1.00 . A A . 52 ARG H 1 1
19 42216 1 1 52 ARG HA H 9.354 -5.697 -10.219 1.00 . A A . 52 ARG HA 1 1
19 42217 1 1 52 ARG HB2 H 7.885 -3.850 -9.739 1.00 . A A . 52 ARG HB2 1 1
19 42218 1 1 52 ARG HB3 H 9.248 -2.781 -9.436 1.00 . A A . 52 ARG HB3 1 1
19 42219 1 1 52 ARG HD2 H 6.871 -2.534 -11.503 1.00 . A A . 52 ARG HD2 1 1
19 42220 1 1 52 ARG HD3 H 8.049 -1.269 -11.153 1.00 . A A . 52 ARG HD3 1 1
19 42221 1 1 52 ARG HE H 8.659 -1.344 -13.534 1.00 . A A . 52 ARG HE 1 1
19 42222 1 1 52 ARG HG2 H 9.866 -2.793 -11.735 1.00 . A A . 52 ARG HG2 1 1
19 42223 1 1 52 ARG HG3 H 8.695 -4.059 -12.097 1.00 . A A . 52 ARG HG3 1 1
19 42224 1 1 52 ARG HH11 H 5.552 -2.660 -12.554 1.00 . A A . 52 ARG HH11 1 1
19 42225 1 1 52 ARG HH12 H 4.846 -2.495 -14.133 1.00 . A A . 52 ARG HH12 1 1
19 42226 1 1 52 ARG HH21 H 7.744 -1.105 -15.583 1.00 . A A . 52 ARG HH21 1 1
19 42227 1 1 52 ARG HH22 H 6.105 -1.624 -15.875 1.00 . A A . 52 ARG HH22 1 1
19 42228 1 1 52 ARG N N 9.852 -5.083 -8.316 1.00 . A A . 52 ARG N 1 1
19 42229 1 1 52 ARG NE N 7.830 -1.736 -13.167 1.00 . A A . 52 ARG NE 1 1
19 42230 1 1 52 ARG NH1 N 5.636 -2.382 -13.516 1.00 . A A . 52 ARG NH1 1 1
19 42231 1 1 52 ARG NH2 N 6.881 -1.501 -15.243 1.00 . A A . 52 ARG NH2 1 1
19 42232 1 1 52 ARG O O 11.539 -5.172 -11.343 1.00 . A A . 52 ARG O 1 1
19 42233 1 1 53 GLN C C 14.180 -4.763 -10.055 1.00 . A A . 53 GLN C 1 1
19 42234 1 1 53 GLN CA C 13.338 -3.494 -10.065 1.00 . A A . 53 GLN CA 1 1
19 42235 1 1 53 GLN CB C 13.995 -2.416 -9.194 1.00 . A A . 53 GLN CB 1 1
19 42236 1 1 53 GLN CD C 15.952 -0.812 -8.950 1.00 . A A . 53 GLN CD 1 1
19 42237 1 1 53 GLN CG C 15.348 -1.965 -9.728 1.00 . A A . 53 GLN CG 1 1
19 42238 1 1 53 GLN H H 11.624 -3.343 -8.824 1.00 . A A . 53 GLN H 1 1
19 42239 1 1 53 GLN HA H 13.282 -3.130 -11.081 1.00 . A A . 53 GLN HA 1 1
19 42240 1 1 53 GLN HB2 H 13.342 -1.557 -9.145 1.00 . A A . 53 GLN HB2 1 1
19 42241 1 1 53 GLN HB3 H 14.137 -2.809 -8.199 1.00 . A A . 53 GLN HB3 1 1
19 42242 1 1 53 GLN HE21 H 16.861 -0.160 -10.593 1.00 . A A . 53 GLN HE21 1 1
19 42243 1 1 53 GLN HE22 H 17.130 0.773 -9.161 1.00 . A A . 53 GLN HE22 1 1
19 42244 1 1 53 GLN HG2 H 16.032 -2.801 -9.685 1.00 . A A . 53 GLN HG2 1 1
19 42245 1 1 53 GLN HG3 H 15.228 -1.658 -10.757 1.00 . A A . 53 GLN HG3 1 1
19 42246 1 1 53 GLN N N 11.973 -3.779 -9.632 1.00 . A A . 53 GLN N 1 1
19 42247 1 1 53 GLN NE2 N 16.724 0.017 -9.637 1.00 . A A . 53 GLN NE2 1 1
19 42248 1 1 53 GLN O O 15.109 -4.899 -10.848 1.00 . A A . 53 GLN O 1 1
19 42249 1 1 53 GLN OE1 O 15.736 -0.663 -7.748 1.00 . A A . 53 GLN OE1 1 1
19 42250 1 1 54 LEU C C 14.340 -7.663 -10.527 1.00 . A A . 54 LEU C 1 1
19 42251 1 1 54 LEU CA C 14.484 -7.008 -9.155 1.00 . A A . 54 LEU CA 1 1
19 42252 1 1 54 LEU CB C 13.851 -7.915 -8.093 1.00 . A A . 54 LEU CB 1 1
19 42253 1 1 54 LEU CD1 C 14.787 -6.782 -6.060 1.00 . A A . 54 LEU CD1 1 1
19 42254 1 1 54 LEU CD2 C 14.006 -9.150 -5.916 1.00 . A A . 54 LEU CD2 1 1
19 42255 1 1 54 LEU CG C 14.657 -8.096 -6.804 1.00 . A A . 54 LEU CG 1 1
19 42256 1 1 54 LEU H H 13.203 -5.466 -8.451 1.00 . A A . 54 LEU H 1 1
19 42257 1 1 54 LEU HA H 15.534 -6.882 -8.935 1.00 . A A . 54 LEU HA 1 1
19 42258 1 1 54 LEU HB2 H 12.889 -7.501 -7.833 1.00 . A A . 54 LEU HB2 1 1
19 42259 1 1 54 LEU HB3 H 13.696 -8.887 -8.533 1.00 . A A . 54 LEU HB3 1 1
19 42260 1 1 54 LEU HD11 H 15.298 -6.064 -6.683 1.00 . A A . 54 LEU HD11 1 1
19 42261 1 1 54 LEU HD12 H 15.350 -6.936 -5.151 1.00 . A A . 54 LEU HD12 1 1
19 42262 1 1 54 LEU HD13 H 13.803 -6.408 -5.815 1.00 . A A . 54 LEU HD13 1 1
19 42263 1 1 54 LEU HD21 H 12.998 -8.845 -5.676 1.00 . A A . 54 LEU HD21 1 1
19 42264 1 1 54 LEU HD22 H 14.576 -9.255 -5.005 1.00 . A A . 54 LEU HD22 1 1
19 42265 1 1 54 LEU HD23 H 13.983 -10.096 -6.437 1.00 . A A . 54 LEU HD23 1 1
19 42266 1 1 54 LEU HG H 15.651 -8.437 -7.054 1.00 . A A . 54 LEU HG 1 1
19 42267 1 1 54 LEU N N 13.862 -5.686 -9.150 1.00 . A A . 54 LEU N 1 1
19 42268 1 1 54 LEU O O 15.303 -8.194 -11.080 1.00 . A A . 54 LEU O 1 1
19 42269 1 1 55 ASP C C 13.437 -7.377 -13.503 1.00 . A A . 55 ASP C 1 1
19 42270 1 1 55 ASP CA C 12.841 -8.205 -12.370 1.00 . A A . 55 ASP CA 1 1
19 42271 1 1 55 ASP CB C 11.330 -8.356 -12.554 1.00 . A A . 55 ASP CB 1 1
19 42272 1 1 55 ASP CG C 10.967 -8.967 -13.889 1.00 . A A . 55 ASP CG 1 1
19 42273 1 1 55 ASP H H 12.417 -7.128 -10.598 1.00 . A A . 55 ASP H 1 1
19 42274 1 1 55 ASP HA H 13.294 -9.186 -12.388 1.00 . A A . 55 ASP HA 1 1
19 42275 1 1 55 ASP HB2 H 10.942 -8.993 -11.773 1.00 . A A . 55 ASP HB2 1 1
19 42276 1 1 55 ASP HB3 H 10.864 -7.384 -12.483 1.00 . A A . 55 ASP HB3 1 1
19 42277 1 1 55 ASP N N 13.133 -7.602 -11.075 1.00 . A A . 55 ASP N 1 1
19 42278 1 1 55 ASP O O 13.874 -7.922 -14.517 1.00 . A A . 55 ASP O 1 1
19 42279 1 1 55 ASP OD1 O 11.313 -10.144 -14.126 1.00 . A A . 55 ASP OD1 1 1
19 42280 1 1 55 ASP OD2 O 10.335 -8.278 -14.710 1.00 . A A . 55 ASP OD2 1 1
19 42281 1 1 56 GLU C C 15.606 -5.447 -14.342 1.00 . A A . 56 GLU C 1 1
19 42282 1 1 56 GLU CA C 14.108 -5.163 -14.281 1.00 . A A . 56 GLU CA 1 1
19 42283 1 1 56 GLU CB C 13.864 -3.705 -13.883 1.00 . A A . 56 GLU CB 1 1
19 42284 1 1 56 GLU CD C 11.848 -3.088 -15.287 1.00 . A A . 56 GLU CD 1 1
19 42285 1 1 56 GLU CG C 12.397 -3.300 -13.889 1.00 . A A . 56 GLU CG 1 1
19 42286 1 1 56 GLU H H 13.024 -5.681 -12.530 1.00 . A A . 56 GLU H 1 1
19 42287 1 1 56 GLU HA H 13.683 -5.344 -15.257 1.00 . A A . 56 GLU HA 1 1
19 42288 1 1 56 GLU HB2 H 14.255 -3.548 -12.888 1.00 . A A . 56 GLU HB2 1 1
19 42289 1 1 56 GLU HB3 H 14.395 -3.064 -14.571 1.00 . A A . 56 GLU HB3 1 1
19 42290 1 1 56 GLU HG2 H 11.824 -4.078 -13.408 1.00 . A A . 56 GLU HG2 1 1
19 42291 1 1 56 GLU HG3 H 12.292 -2.381 -13.332 1.00 . A A . 56 GLU HG3 1 1
19 42292 1 1 56 GLU N N 13.462 -6.062 -13.324 1.00 . A A . 56 GLU N 1 1
19 42293 1 1 56 GLU O O 16.205 -5.454 -15.419 1.00 . A A . 56 GLU O 1 1
19 42294 1 1 56 GLU OE1 O 11.946 -1.949 -15.795 1.00 . A A . 56 GLU OE1 1 1
19 42295 1 1 56 GLU OE2 O 11.308 -4.044 -15.881 1.00 . A A . 56 GLU OE2 1 1
19 42296 1 1 57 PHE C C 17.795 -7.396 -13.851 1.00 . A A . 57 PHE C 1 1
19 42297 1 1 57 PHE CA C 17.590 -6.094 -13.087 1.00 . A A . 57 PHE CA 1 1
19 42298 1 1 57 PHE CB C 17.983 -6.269 -11.615 1.00 . A A . 57 PHE CB 1 1
19 42299 1 1 57 PHE CD1 C 20.453 -5.871 -11.421 1.00 . A A . 57 PHE CD1 1 1
19 42300 1 1 57 PHE CD2 C 19.640 -8.102 -11.194 1.00 . A A . 57 PHE CD2 1 1
19 42301 1 1 57 PHE CE1 C 21.743 -6.317 -11.226 1.00 . A A . 57 PHE CE1 1 1
19 42302 1 1 57 PHE CE2 C 20.930 -8.554 -11.000 1.00 . A A . 57 PHE CE2 1 1
19 42303 1 1 57 PHE CG C 19.388 -6.757 -11.407 1.00 . A A . 57 PHE CG 1 1
19 42304 1 1 57 PHE CZ C 21.982 -7.660 -11.016 1.00 . A A . 57 PHE CZ 1 1
19 42305 1 1 57 PHE H H 15.683 -5.567 -12.348 1.00 . A A . 57 PHE H 1 1
19 42306 1 1 57 PHE HA H 18.200 -5.321 -13.532 1.00 . A A . 57 PHE HA 1 1
19 42307 1 1 57 PHE HB2 H 17.889 -5.319 -11.113 1.00 . A A . 57 PHE HB2 1 1
19 42308 1 1 57 PHE HB3 H 17.314 -6.980 -11.155 1.00 . A A . 57 PHE HB3 1 1
19 42309 1 1 57 PHE HD1 H 20.267 -4.820 -11.586 1.00 . A A . 57 PHE HD1 1 1
19 42310 1 1 57 PHE HD2 H 18.816 -8.803 -11.181 1.00 . A A . 57 PHE HD2 1 1
19 42311 1 1 57 PHE HE1 H 22.566 -5.618 -11.238 1.00 . A A . 57 PHE HE1 1 1
19 42312 1 1 57 PHE HE2 H 21.114 -9.605 -10.835 1.00 . A A . 57 PHE HE2 1 1
19 42313 1 1 57 PHE HZ H 22.991 -8.012 -10.864 1.00 . A A . 57 PHE HZ 1 1
19 42314 1 1 57 PHE N N 16.198 -5.684 -13.179 1.00 . A A . 57 PHE N 1 1
19 42315 1 1 57 PHE O O 18.732 -7.528 -14.638 1.00 . A A . 57 PHE O 1 1
19 42316 1 1 58 ARG C C 16.784 -9.443 -15.819 1.00 . A A . 58 ARG C 1 1
19 42317 1 1 58 ARG CA C 16.949 -9.623 -14.313 1.00 . A A . 58 ARG CA 1 1
19 42318 1 1 58 ARG CB C 15.874 -10.560 -13.763 1.00 . A A . 58 ARG CB 1 1
19 42319 1 1 58 ARG CD C 15.086 -11.983 -11.838 1.00 . A A . 58 ARG CD 1 1
19 42320 1 1 58 ARG CG C 16.095 -10.947 -12.309 1.00 . A A . 58 ARG CG 1 1
19 42321 1 1 58 ARG CZ C 15.733 -14.358 -12.071 1.00 . A A . 58 ARG CZ 1 1
19 42322 1 1 58 ARG H H 16.166 -8.180 -12.999 1.00 . A A . 58 ARG H 1 1
19 42323 1 1 58 ARG HA H 17.920 -10.053 -14.120 1.00 . A A . 58 ARG HA 1 1
19 42324 1 1 58 ARG HB2 H 14.913 -10.073 -13.842 1.00 . A A . 58 ARG HB2 1 1
19 42325 1 1 58 ARG HB3 H 15.861 -11.453 -14.353 1.00 . A A . 58 ARG HB3 1 1
19 42326 1 1 58 ARG HD2 H 15.251 -12.178 -10.788 1.00 . A A . 58 ARG HD2 1 1
19 42327 1 1 58 ARG HD3 H 14.089 -11.587 -11.978 1.00 . A A . 58 ARG HD3 1 1
19 42328 1 1 58 ARG HE H 14.864 -13.257 -13.500 1.00 . A A . 58 ARG HE 1 1
19 42329 1 1 58 ARG HG2 H 17.088 -11.356 -12.202 1.00 . A A . 58 ARG HG2 1 1
19 42330 1 1 58 ARG HG3 H 16.001 -10.063 -11.695 1.00 . A A . 58 ARG HG3 1 1
19 42331 1 1 58 ARG HH11 H 16.149 -13.558 -10.256 1.00 . A A . 58 ARG HH11 1 1
19 42332 1 1 58 ARG HH12 H 16.588 -15.228 -10.440 1.00 . A A . 58 ARG HH12 1 1
19 42333 1 1 58 ARG HH21 H 15.436 -15.441 -13.758 1.00 . A A . 58 ARG HH21 1 1
19 42334 1 1 58 ARG HH22 H 16.182 -16.300 -12.444 1.00 . A A . 58 ARG HH22 1 1
19 42335 1 1 58 ARG N N 16.891 -8.345 -13.636 1.00 . A A . 58 ARG N 1 1
19 42336 1 1 58 ARG NE N 15.203 -13.241 -12.574 1.00 . A A . 58 ARG NE 1 1
19 42337 1 1 58 ARG NH1 N 16.191 -14.380 -10.822 1.00 . A A . 58 ARG NH1 1 1
19 42338 1 1 58 ARG NH2 N 15.787 -15.456 -12.814 1.00 . A A . 58 ARG NH2 1 1
19 42339 1 1 58 ARG O O 17.398 -10.159 -16.603 1.00 . A A . 58 ARG O 1 1
19 42340 1 1 59 LYS C C 17.090 -7.738 -18.261 1.00 . A A . 59 LYS C 1 1
19 42341 1 1 59 LYS CA C 15.773 -8.138 -17.618 1.00 . A A . 59 LYS CA 1 1
19 42342 1 1 59 LYS CB C 14.764 -7.016 -17.761 1.00 . A A . 59 LYS CB 1 1
19 42343 1 1 59 LYS CD C 12.337 -6.449 -17.752 1.00 . A A . 59 LYS CD 1 1
19 42344 1 1 59 LYS CE C 10.955 -6.996 -18.019 1.00 . A A . 59 LYS CE 1 1
19 42345 1 1 59 LYS CG C 13.359 -7.546 -17.839 1.00 . A A . 59 LYS CG 1 1
19 42346 1 1 59 LYS H H 15.464 -7.969 -15.528 1.00 . A A . 59 LYS H 1 1
19 42347 1 1 59 LYS HA H 15.374 -9.008 -18.119 1.00 . A A . 59 LYS HA 1 1
19 42348 1 1 59 LYS HB2 H 14.840 -6.356 -16.907 1.00 . A A . 59 LYS HB2 1 1
19 42349 1 1 59 LYS HB3 H 14.972 -6.462 -18.664 1.00 . A A . 59 LYS HB3 1 1
19 42350 1 1 59 LYS HD2 H 12.363 -6.019 -16.762 1.00 . A A . 59 LYS HD2 1 1
19 42351 1 1 59 LYS HD3 H 12.566 -5.691 -18.487 1.00 . A A . 59 LYS HD3 1 1
19 42352 1 1 59 LYS HE2 H 10.246 -6.256 -17.734 1.00 . A A . 59 LYS HE2 1 1
19 42353 1 1 59 LYS HE3 H 10.858 -7.203 -19.076 1.00 . A A . 59 LYS HE3 1 1
19 42354 1 1 59 LYS HG2 H 13.233 -8.063 -18.778 1.00 . A A . 59 LYS HG2 1 1
19 42355 1 1 59 LYS HG3 H 13.203 -8.237 -17.022 1.00 . A A . 59 LYS HG3 1 1
19 42356 1 1 59 LYS HZ1 H 9.755 -8.627 -17.507 1.00 . A A . 59 LYS HZ1 1 1
19 42357 1 1 59 LYS HZ2 H 10.697 -8.046 -16.227 1.00 . A A . 59 LYS HZ2 1 1
19 42358 1 1 59 LYS HZ3 H 11.413 -8.956 -17.468 1.00 . A A . 59 LYS HZ3 1 1
19 42359 1 1 59 LYS N N 15.960 -8.475 -16.210 1.00 . A A . 59 LYS N 1 1
19 42360 1 1 59 LYS NZ N 10.688 -8.241 -17.255 1.00 . A A . 59 LYS NZ 1 1
19 42361 1 1 59 LYS O O 17.428 -8.193 -19.354 1.00 . A A . 59 LYS O 1 1
19 42362 1 1 60 SER C C 20.130 -7.581 -18.066 1.00 . A A . 60 SER C 1 1
19 42363 1 1 60 SER CA C 19.122 -6.433 -18.058 1.00 . A A . 60 SER CA 1 1
19 42364 1 1 60 SER CB C 19.633 -5.278 -17.192 1.00 . A A . 60 SER CB 1 1
19 42365 1 1 60 SER H H 17.489 -6.547 -16.705 1.00 . A A . 60 SER H 1 1
19 42366 1 1 60 SER HA H 18.988 -6.084 -19.066 1.00 . A A . 60 SER HA 1 1
19 42367 1 1 60 SER HB2 H 19.832 -5.637 -16.194 1.00 . A A . 60 SER HB2 1 1
19 42368 1 1 60 SER HB3 H 20.540 -4.880 -17.622 1.00 . A A . 60 SER HB3 1 1
19 42369 1 1 60 SER HG H 17.825 -4.570 -17.454 1.00 . A A . 60 SER HG 1 1
19 42370 1 1 60 SER N N 17.827 -6.884 -17.571 1.00 . A A . 60 SER N 1 1
19 42371 1 1 60 SER O O 20.633 -7.979 -19.124 1.00 . A A . 60 SER O 1 1
19 42372 1 1 60 SER OG O 18.665 -4.241 -17.119 1.00 . A A . 60 SER OG 1 1
19 42373 1 1 61 THR C C 21.188 -10.394 -17.558 1.00 . A A . 61 THR C 1 1
19 42374 1 1 61 THR CA C 21.398 -9.148 -16.691 1.00 . A A . 61 THR CA 1 1
19 42375 1 1 61 THR CB C 21.475 -9.548 -15.208 1.00 . A A . 61 THR CB 1 1
19 42376 1 1 61 THR CG2 C 22.539 -10.612 -14.976 1.00 . A A . 61 THR CG2 1 1
19 42377 1 1 61 THR H H 19.834 -7.852 -16.115 1.00 . A A . 61 THR H 1 1
19 42378 1 1 61 THR HA H 22.345 -8.704 -16.961 1.00 . A A . 61 THR HA 1 1
19 42379 1 1 61 THR HB H 20.515 -9.947 -14.907 1.00 . A A . 61 THR HB 1 1
19 42380 1 1 61 THR HG1 H 22.181 -7.708 -14.980 1.00 . A A . 61 THR HG1 1 1
19 42381 1 1 61 THR HG21 H 23.498 -10.239 -15.307 1.00 . A A . 61 THR HG21 1 1
19 42382 1 1 61 THR HG22 H 22.288 -11.502 -15.535 1.00 . A A . 61 THR HG22 1 1
19 42383 1 1 61 THR HG23 H 22.589 -10.849 -13.924 1.00 . A A . 61 THR HG23 1 1
19 42384 1 1 61 THR N N 20.367 -8.140 -16.889 1.00 . A A . 61 THR N 1 1
19 42385 1 1 61 THR O O 22.131 -10.875 -18.183 1.00 . A A . 61 THR O 1 1
19 42386 1 1 61 THR OG1 O 21.769 -8.389 -14.417 1.00 . A A . 61 THR OG1 1 1
19 42387 1 1 62 ALA C C 20.002 -11.966 -19.846 1.00 . A A . 62 ALA C 1 1
19 42388 1 1 62 ALA CA C 19.688 -12.132 -18.362 1.00 . A A . 62 ALA CA 1 1
19 42389 1 1 62 ALA CB C 18.244 -12.571 -18.176 1.00 . A A . 62 ALA CB 1 1
19 42390 1 1 62 ALA H H 19.220 -10.435 -17.168 1.00 . A A . 62 ALA H 1 1
19 42391 1 1 62 ALA HA H 20.328 -12.905 -17.958 1.00 . A A . 62 ALA HA 1 1
19 42392 1 1 62 ALA HB1 H 18.032 -12.676 -17.122 1.00 . A A . 62 ALA HB1 1 1
19 42393 1 1 62 ALA HB2 H 18.092 -13.519 -18.670 1.00 . A A . 62 ALA HB2 1 1
19 42394 1 1 62 ALA HB3 H 17.584 -11.831 -18.606 1.00 . A A . 62 ALA HB3 1 1
19 42395 1 1 62 ALA N N 19.959 -10.900 -17.621 1.00 . A A . 62 ALA N 1 1
19 42396 1 1 62 ALA O O 20.547 -12.868 -20.479 1.00 . A A . 62 ALA O 1 1
19 42397 1 1 63 SER C C 21.381 -10.238 -22.063 1.00 . A A . 63 SER C 1 1
19 42398 1 1 63 SER CA C 19.907 -10.549 -21.803 1.00 . A A . 63 SER CA 1 1
19 42399 1 1 63 SER CB C 19.015 -9.405 -22.273 1.00 . A A . 63 SER CB 1 1
19 42400 1 1 63 SER H H 19.254 -10.113 -19.840 1.00 . A A . 63 SER H 1 1
19 42401 1 1 63 SER HA H 19.641 -11.443 -22.348 1.00 . A A . 63 SER HA 1 1
19 42402 1 1 63 SER HB2 H 19.282 -8.501 -21.749 1.00 . A A . 63 SER HB2 1 1
19 42403 1 1 63 SER HB3 H 19.146 -9.261 -23.336 1.00 . A A . 63 SER HB3 1 1
19 42404 1 1 63 SER HG H 17.205 -8.914 -21.675 1.00 . A A . 63 SER HG 1 1
19 42405 1 1 63 SER N N 19.671 -10.808 -20.395 1.00 . A A . 63 SER N 1 1
19 42406 1 1 63 SER O O 21.902 -10.529 -23.140 1.00 . A A . 63 SER O 1 1
19 42407 1 1 63 SER OG O 17.653 -9.706 -22.015 1.00 . A A . 63 SER OG 1 1
19 42408 1 1 64 LEU C C 24.259 -10.699 -21.020 1.00 . A A . 64 LEU C 1 1
19 42409 1 1 64 LEU CA C 23.484 -9.388 -21.151 1.00 . A A . 64 LEU CA 1 1
19 42410 1 1 64 LEU CB C 23.884 -8.393 -20.047 1.00 . A A . 64 LEU CB 1 1
19 42411 1 1 64 LEU CD1 C 26.413 -8.508 -19.957 1.00 . A A . 64 LEU CD1 1 1
19 42412 1 1 64 LEU CD2 C 25.286 -7.063 -21.655 1.00 . A A . 64 LEU CD2 1 1
19 42413 1 1 64 LEU CG C 25.205 -7.628 -20.245 1.00 . A A . 64 LEU CG 1 1
19 42414 1 1 64 LEU H H 21.568 -9.418 -20.245 1.00 . A A . 64 LEU H 1 1
19 42415 1 1 64 LEU HA H 23.684 -8.953 -22.119 1.00 . A A . 64 LEU HA 1 1
19 42416 1 1 64 LEU HB2 H 23.091 -7.664 -19.954 1.00 . A A . 64 LEU HB2 1 1
19 42417 1 1 64 LEU HB3 H 23.951 -8.937 -19.117 1.00 . A A . 64 LEU HB3 1 1
19 42418 1 1 64 LEU HD11 H 27.318 -7.944 -20.123 1.00 . A A . 64 LEU HD11 1 1
19 42419 1 1 64 LEU HD12 H 26.398 -9.366 -20.614 1.00 . A A . 64 LEU HD12 1 1
19 42420 1 1 64 LEU HD13 H 26.380 -8.841 -18.930 1.00 . A A . 64 LEU HD13 1 1
19 42421 1 1 64 LEU HD21 H 24.455 -6.394 -21.824 1.00 . A A . 64 LEU HD21 1 1
19 42422 1 1 64 LEU HD22 H 25.249 -7.872 -22.369 1.00 . A A . 64 LEU HD22 1 1
19 42423 1 1 64 LEU HD23 H 26.214 -6.523 -21.772 1.00 . A A . 64 LEU HD23 1 1
19 42424 1 1 64 LEU HG H 25.231 -6.796 -19.555 1.00 . A A . 64 LEU HG 1 1
19 42425 1 1 64 LEU N N 22.051 -9.667 -21.064 1.00 . A A . 64 LEU N 1 1
19 42426 1 1 64 LEU O O 25.334 -10.871 -21.597 1.00 . A A . 64 LEU O 1 1
19 42427 1 1 65 GLU C C 23.997 -13.795 -21.349 1.00 . A A . 65 GLU C 1 1
19 42428 1 1 65 GLU CA C 24.237 -12.966 -20.091 1.00 . A A . 65 GLU CA 1 1
19 42429 1 1 65 GLU CB C 23.581 -13.630 -18.880 1.00 . A A . 65 GLU CB 1 1
19 42430 1 1 65 GLU CD C 23.662 -15.439 -17.127 1.00 . A A . 65 GLU CD 1 1
19 42431 1 1 65 GLU CG C 24.309 -14.861 -18.368 1.00 . A A . 65 GLU CG 1 1
19 42432 1 1 65 GLU H H 22.857 -11.393 -19.784 1.00 . A A . 65 GLU H 1 1
19 42433 1 1 65 GLU HA H 25.295 -12.876 -19.923 1.00 . A A . 65 GLU HA 1 1
19 42434 1 1 65 GLU HB2 H 23.533 -12.908 -18.081 1.00 . A A . 65 GLU HB2 1 1
19 42435 1 1 65 GLU HB3 H 22.574 -13.919 -19.147 1.00 . A A . 65 GLU HB3 1 1
19 42436 1 1 65 GLU HG2 H 24.305 -15.614 -19.141 1.00 . A A . 65 GLU HG2 1 1
19 42437 1 1 65 GLU HG3 H 25.328 -14.589 -18.133 1.00 . A A . 65 GLU HG3 1 1
19 42438 1 1 65 GLU N N 23.683 -11.625 -20.264 1.00 . A A . 65 GLU N 1 1
19 42439 1 1 65 GLU O O 24.527 -14.897 -21.505 1.00 . A A . 65 GLU O 1 1
19 42440 1 1 65 GLU OE1 O 24.031 -15.024 -16.010 1.00 . A A . 65 GLU OE1 1 1
19 42441 1 1 65 GLU OE2 O 22.787 -16.314 -17.263 1.00 . A A . 65 GLU OE2 1 1
19 42442 1 1 66 HIS C C 21.920 -15.009 -23.334 1.00 . A A . 66 HIS C 1 1
19 42443 1 1 66 HIS CA C 22.849 -13.812 -23.524 1.00 . A A . 66 HIS CA 1 1
19 42444 1 1 66 HIS CB C 24.119 -14.213 -24.291 1.00 . A A . 66 HIS CB 1 1
19 42445 1 1 66 HIS CD2 C 23.215 -13.835 -26.689 1.00 . A A . 66 HIS CD2 1 1
19 42446 1 1 66 HIS CE1 C 24.026 -15.634 -27.635 1.00 . A A . 66 HIS CE1 1 1
19 42447 1 1 66 HIS CG C 23.883 -14.525 -25.738 1.00 . A A . 66 HIS CG 1 1
19 42448 1 1 66 HIS H H 22.811 -12.356 -21.999 1.00 . A A . 66 HIS H 1 1
19 42449 1 1 66 HIS HA H 22.322 -13.058 -24.094 1.00 . A A . 66 HIS HA 1 1
19 42450 1 1 66 HIS HB2 H 24.832 -13.404 -24.240 1.00 . A A . 66 HIS HB2 1 1
19 42451 1 1 66 HIS HB3 H 24.542 -15.087 -23.825 1.00 . A A . 66 HIS HB3 1 1
19 42452 1 1 66 HIS HD1 H 24.921 -16.357 -25.936 1.00 . A A . 66 HIS HD1 1 1
19 42453 1 1 66 HIS HD2 H 22.694 -12.897 -26.552 1.00 . A A . 66 HIS HD2 1 1
19 42454 1 1 66 HIS HE1 H 24.276 -16.386 -28.368 1.00 . A A . 66 HIS HE1 1 1
19 42455 1 1 66 HIS HE2 H 23.111 -14.183 -28.754 1.00 . A A . 66 HIS HE2 1 1
19 42456 1 1 66 HIS N N 23.191 -13.221 -22.233 1.00 . A A . 66 HIS N 1 1
19 42457 1 1 66 HIS ND1 N 24.378 -15.649 -26.364 1.00 . A A . 66 HIS ND1 1 1
19 42458 1 1 66 HIS NE2 N 23.318 -14.543 -27.859 1.00 . A A . 66 HIS NE2 1 1
19 42459 1 1 66 HIS O O 21.939 -15.951 -24.126 1.00 . A A . 66 HIS O 1 1
19 42460 1 1 67 HIS C C 20.817 -17.223 -21.426 1.00 . A A . 67 HIS C 1 1
19 42461 1 1 67 HIS CA C 20.112 -15.973 -21.961 1.00 . A A . 67 HIS CA 1 1
19 42462 1 1 67 HIS CB C 19.234 -16.302 -23.176 1.00 . A A . 67 HIS CB 1 1
19 42463 1 1 67 HIS CD2 C 16.998 -16.709 -21.921 1.00 . A A . 67 HIS CD2 1 1
19 42464 1 1 67 HIS CE1 C 16.339 -18.485 -23.014 1.00 . A A . 67 HIS CE1 1 1
19 42465 1 1 67 HIS CG C 17.951 -16.999 -22.838 1.00 . A A . 67 HIS CG 1 1
19 42466 1 1 67 HIS H H 21.150 -14.148 -21.702 1.00 . A A . 67 HIS H 1 1
19 42467 1 1 67 HIS HA H 19.482 -15.582 -21.175 1.00 . A A . 67 HIS HA 1 1
19 42468 1 1 67 HIS HB2 H 18.984 -15.386 -23.687 1.00 . A A . 67 HIS HB2 1 1
19 42469 1 1 67 HIS HB3 H 19.790 -16.941 -23.849 1.00 . A A . 67 HIS HB3 1 1
19 42470 1 1 67 HIS HD1 H 17.971 -18.558 -24.255 1.00 . A A . 67 HIS HD1 1 1
19 42471 1 1 67 HIS HD2 H 17.014 -15.888 -21.219 1.00 . A A . 67 HIS HD2 1 1
19 42472 1 1 67 HIS HE1 H 15.756 -19.330 -23.348 1.00 . A A . 67 HIS HE1 1 1
19 42473 1 1 67 HIS HE2 H 15.080 -17.540 -21.707 1.00 . A A . 67 HIS HE2 1 1
19 42474 1 1 67 HIS N N 21.093 -14.935 -22.287 1.00 . A A . 67 HIS N 1 1
19 42475 1 1 67 HIS ND1 N 17.508 -18.117 -23.503 1.00 . A A . 67 HIS ND1 1 1
19 42476 1 1 67 HIS NE2 N 16.003 -17.648 -22.052 1.00 . A A . 67 HIS NE2 1 1
19 42477 1 1 67 HIS O O 21.627 -17.841 -22.114 1.00 . A A . 67 HIS O 1 1
19 42478 1 1 68 HIS C C 21.266 -19.947 -20.204 1.00 . A A . 68 HIS C 1 1
19 42479 1 1 68 HIS CA C 21.207 -18.615 -19.451 1.00 . A A . 68 HIS CA 1 1
19 42480 1 1 68 HIS CB C 20.554 -18.815 -18.082 1.00 . A A . 68 HIS CB 1 1
19 42481 1 1 68 HIS CD2 C 21.545 -20.677 -16.567 1.00 . A A . 68 HIS CD2 1 1
19 42482 1 1 68 HIS CE1 C 23.037 -19.463 -15.521 1.00 . A A . 68 HIS CE1 1 1
19 42483 1 1 68 HIS CG C 21.462 -19.419 -17.054 1.00 . A A . 68 HIS CG 1 1
19 42484 1 1 68 HIS H H 19.714 -17.142 -19.763 1.00 . A A . 68 HIS H 1 1
19 42485 1 1 68 HIS HA H 22.217 -18.261 -19.302 1.00 . A A . 68 HIS HA 1 1
19 42486 1 1 68 HIS HB2 H 20.222 -17.859 -17.708 1.00 . A A . 68 HIS HB2 1 1
19 42487 1 1 68 HIS HB3 H 19.700 -19.469 -18.193 1.00 . A A . 68 HIS HB3 1 1
19 42488 1 1 68 HIS HD1 H 22.605 -17.721 -16.524 1.00 . A A . 68 HIS HD1 1 1
19 42489 1 1 68 HIS HD2 H 20.942 -21.521 -16.869 1.00 . A A . 68 HIS HD2 1 1
19 42490 1 1 68 HIS HE1 H 23.828 -19.156 -14.853 1.00 . A A . 68 HIS HE1 1 1
19 42491 1 1 68 HIS HE2 H 22.638 -21.374 -14.919 1.00 . A A . 68 HIS HE2 1 1
19 42492 1 1 68 HIS N N 20.482 -17.587 -20.195 1.00 . A A . 68 HIS N 1 1
19 42493 1 1 68 HIS ND1 N 22.410 -18.688 -16.380 1.00 . A A . 68 HIS ND1 1 1
19 42494 1 1 68 HIS NE2 N 22.532 -20.681 -15.610 1.00 . A A . 68 HIS NE2 1 1
19 42495 1 1 68 HIS O O 22.342 -20.408 -20.582 1.00 . A A . 68 HIS O 1 1
19 42496 1 1 69 HIS C C 18.678 -22.171 -21.585 1.00 . A A . 69 HIS C 1 1
19 42497 1 1 69 HIS CA C 20.068 -21.888 -21.025 1.00 . A A . 69 HIS CA 1 1
19 42498 1 1 69 HIS CB C 20.449 -22.944 -19.974 1.00 . A A . 69 HIS CB 1 1
19 42499 1 1 69 HIS CD2 C 21.399 -25.045 -21.188 1.00 . A A . 69 HIS CD2 1 1
19 42500 1 1 69 HIS CE1 C 19.750 -26.424 -20.764 1.00 . A A . 69 HIS CE1 1 1
19 42501 1 1 69 HIS CG C 20.470 -24.361 -20.475 1.00 . A A . 69 HIS CG 1 1
19 42502 1 1 69 HIS H H 19.272 -20.123 -20.167 1.00 . A A . 69 HIS H 1 1
19 42503 1 1 69 HIS HA H 20.786 -21.914 -21.832 1.00 . A A . 69 HIS HA 1 1
19 42504 1 1 69 HIS HB2 H 21.434 -22.717 -19.593 1.00 . A A . 69 HIS HB2 1 1
19 42505 1 1 69 HIS HB3 H 19.740 -22.893 -19.160 1.00 . A A . 69 HIS HB3 1 1
19 42506 1 1 69 HIS HD1 H 18.625 -25.063 -19.718 1.00 . A A . 69 HIS HD1 1 1
19 42507 1 1 69 HIS HD2 H 22.335 -24.655 -21.564 1.00 . A A . 69 HIS HD2 1 1
19 42508 1 1 69 HIS HE1 H 19.134 -27.309 -20.732 1.00 . A A . 69 HIS HE1 1 1
19 42509 1 1 69 HIS HE2 H 21.376 -27.050 -21.843 1.00 . A A . 69 HIS HE2 1 1
19 42510 1 1 69 HIS N N 20.112 -20.564 -20.418 1.00 . A A . 69 HIS N 1 1
19 42511 1 1 69 HIS ND1 N 19.452 -25.255 -20.228 1.00 . A A . 69 HIS ND1 1 1
19 42512 1 1 69 HIS NE2 N 20.924 -26.322 -21.351 1.00 . A A . 69 HIS NE2 1 1
19 42513 1 1 69 HIS O O 17.674 -21.765 -21.004 1.00 . A A . 69 HIS O 1 1
19 42514 1 1 70 HIS C C 17.515 -24.751 -23.744 1.00 . A A . 70 HIS C 1 1
19 42515 1 1 70 HIS CA C 17.371 -23.300 -23.302 1.00 . A A . 70 HIS CA 1 1
19 42516 1 1 70 HIS CB C 16.911 -22.400 -24.471 1.00 . A A . 70 HIS CB 1 1
19 42517 1 1 70 HIS CD2 C 17.705 -23.270 -26.798 1.00 . A A . 70 HIS CD2 1 1
19 42518 1 1 70 HIS CE1 C 19.317 -21.836 -27.152 1.00 . A A . 70 HIS CE1 1 1
19 42519 1 1 70 HIS CG C 17.759 -22.450 -25.719 1.00 . A A . 70 HIS CG 1 1
19 42520 1 1 70 HIS H H 19.477 -23.043 -23.198 1.00 . A A . 70 HIS H 1 1
19 42521 1 1 70 HIS HA H 16.627 -23.258 -22.518 1.00 . A A . 70 HIS HA 1 1
19 42522 1 1 70 HIS HB2 H 15.912 -22.689 -24.752 1.00 . A A . 70 HIS HB2 1 1
19 42523 1 1 70 HIS HB3 H 16.892 -21.375 -24.127 1.00 . A A . 70 HIS HB3 1 1
19 42524 1 1 70 HIS HD1 H 19.050 -20.808 -25.404 1.00 . A A . 70 HIS HD1 1 1
19 42525 1 1 70 HIS HD2 H 17.015 -24.091 -26.942 1.00 . A A . 70 HIS HD2 1 1
19 42526 1 1 70 HIS HE1 H 20.143 -21.309 -27.607 1.00 . A A . 70 HIS HE1 1 1
19 42527 1 1 70 HIS HE2 H 18.728 -23.125 -28.627 1.00 . A A . 70 HIS HE2 1 1
19 42528 1 1 70 HIS N N 18.632 -22.840 -22.729 1.00 . A A . 70 HIS N 1 1
19 42529 1 1 70 HIS ND1 N 18.783 -21.563 -25.976 1.00 . A A . 70 HIS ND1 1 1
19 42530 1 1 70 HIS NE2 N 18.682 -22.867 -27.674 1.00 . A A . 70 HIS NE2 1 1
19 42531 1 1 70 HIS O O 16.634 -25.577 -23.511 1.00 . A A . 70 HIS O 1 1
19 42532 1 1 71 HIS C C 20.424 -26.380 -25.308 1.00 . A A . 71 HIS C 1 1
19 42533 1 1 71 HIS CA C 18.994 -26.394 -24.785 1.00 . A A . 71 HIS CA 1 1
19 42534 1 1 71 HIS CB C 18.031 -26.898 -25.874 1.00 . A A . 71 HIS CB 1 1
19 42535 1 1 71 HIS CD2 C 19.044 -29.043 -26.938 1.00 . A A . 71 HIS CD2 1 1
19 42536 1 1 71 HIS CE1 C 17.687 -30.512 -26.050 1.00 . A A . 71 HIS CE1 1 1
19 42537 1 1 71 HIS CG C 18.165 -28.366 -26.163 1.00 . A A . 71 HIS CG 1 1
19 42538 1 1 71 HIS H H 19.315 -24.334 -24.493 1.00 . A A . 71 HIS H 1 1
19 42539 1 1 71 HIS HA H 18.939 -27.046 -23.926 1.00 . A A . 71 HIS HA 1 1
19 42540 1 1 71 HIS HB2 H 17.015 -26.712 -25.562 1.00 . A A . 71 HIS HB2 1 1
19 42541 1 1 71 HIS HB3 H 18.224 -26.359 -26.793 1.00 . A A . 71 HIS HB3 1 1
19 42542 1 1 71 HIS HD1 H 16.564 -29.138 -25.022 1.00 . A A . 71 HIS HD1 1 1
19 42543 1 1 71 HIS HD2 H 19.847 -28.613 -27.519 1.00 . A A . 71 HIS HD2 1 1
19 42544 1 1 71 HIS HE1 H 17.214 -31.446 -25.783 1.00 . A A . 71 HIS HE1 1 1
19 42545 1 1 71 HIS HE2 H 19.099 -31.087 -27.420 1.00 . A A . 71 HIS HE2 1 1
19 42546 1 1 71 HIS N N 18.656 -25.049 -24.349 1.00 . A A . 71 HIS N 1 1
19 42547 1 1 71 HIS ND1 N 17.327 -29.316 -25.624 1.00 . A A . 71 HIS ND1 1 1
19 42548 1 1 71 HIS NE2 N 18.725 -30.374 -26.852 1.00 . A A . 71 HIS NE2 1 1
19 42549 1 1 71 HIS O O 20.621 -26.462 -26.539 1.00 . A A . 71 HIS O 1 1
19 42550 1 1 71 HIS OXT O 21.339 -26.220 -24.481 1.00 . A A . 71 HIS OXT 1 1
19 42551 2 1 1 MET C C -29.855 21.029 0.232 1.00 . B B . 1 MET C 1 1
19 42552 2 1 1 MET CA C -29.827 20.830 -1.274 1.00 . B B . 1 MET CA 1 1
19 42553 2 1 1 MET CB C -29.624 22.180 -1.966 1.00 . B B . 1 MET CB 1 1
19 42554 2 1 1 MET CE C -30.689 24.612 -3.681 1.00 . B B . 1 MET CE 1 1
19 42555 2 1 1 MET CG C -29.548 22.092 -3.479 1.00 . B B . 1 MET CG 1 1
19 42556 2 1 1 MET H1 H -31.893 20.819 -1.526 1.00 . B B . 1 MET H1 1 1
19 42557 2 1 1 MET H2 H -31.227 19.294 -1.209 1.00 . B B . 1 MET H2 1 1
19 42558 2 1 1 MET H3 H -31.049 19.990 -2.741 1.00 . B B . 1 MET H3 1 1
19 42559 2 1 1 MET HA H -29.004 20.175 -1.525 1.00 . B B . 1 MET HA 1 1
19 42560 2 1 1 MET HB2 H -30.448 22.830 -1.707 1.00 . B B . 1 MET HB2 1 1
19 42561 2 1 1 MET HB3 H -28.705 22.617 -1.606 1.00 . B B . 1 MET HB3 1 1
19 42562 2 1 1 MET HE1 H -30.680 24.657 -2.603 1.00 . B B . 1 MET HE1 1 1
19 42563 2 1 1 MET HE2 H -31.586 24.113 -4.013 1.00 . B B . 1 MET HE2 1 1
19 42564 2 1 1 MET HE3 H -30.666 25.615 -4.084 1.00 . B B . 1 MET HE3 1 1
19 42565 2 1 1 MET HG2 H -28.739 21.428 -3.746 1.00 . B B . 1 MET HG2 1 1
19 42566 2 1 1 MET HG3 H -30.480 21.692 -3.853 1.00 . B B . 1 MET HG3 1 1
19 42567 2 1 1 MET N N -31.083 20.191 -1.721 1.00 . B B . 1 MET N 1 1
19 42568 2 1 1 MET O O -30.472 21.968 0.741 1.00 . B B . 1 MET O 1 1
19 42569 2 1 1 MET SD S -29.257 23.698 -4.250 1.00 . B B . 1 MET SD 1 1
19 42570 2 1 2 SER C C -28.069 19.240 2.894 1.00 . B B . 2 SER C 1 1
19 42571 2 1 2 SER CA C -29.173 20.153 2.384 1.00 . B B . 2 SER CA 1 1
19 42572 2 1 2 SER CB C -30.534 19.705 2.936 1.00 . B B . 2 SER CB 1 1
19 42573 2 1 2 SER H H -28.671 19.444 0.464 1.00 . B B . 2 SER H 1 1
19 42574 2 1 2 SER HA H -28.973 21.163 2.707 1.00 . B B . 2 SER HA 1 1
19 42575 2 1 2 SER HB2 H -31.315 20.290 2.476 1.00 . B B . 2 SER HB2 1 1
19 42576 2 1 2 SER HB3 H -30.686 18.660 2.706 1.00 . B B . 2 SER HB3 1 1
19 42577 2 1 2 SER HG H -31.230 19.243 4.709 1.00 . B B . 2 SER HG 1 1
19 42578 2 1 2 SER N N -29.187 20.137 0.936 1.00 . B B . 2 SER N 1 1
19 42579 2 1 2 SER O O -27.626 18.326 2.193 1.00 . B B . 2 SER O 1 1
19 42580 2 1 2 SER OG O -30.607 19.876 4.343 1.00 . B B . 2 SER OG 1 1
19 42581 2 1 3 GLU C C -26.879 18.486 6.195 1.00 . B B . 3 GLU C 1 1
19 42582 2 1 3 GLU CA C -26.573 18.708 4.718 1.00 . B B . 3 GLU CA 1 1
19 42583 2 1 3 GLU CB C -25.218 19.397 4.516 1.00 . B B . 3 GLU CB 1 1
19 42584 2 1 3 GLU CD C -23.991 21.598 4.410 1.00 . B B . 3 GLU CD 1 1
19 42585 2 1 3 GLU CG C -25.196 20.855 4.943 1.00 . B B . 3 GLU CG 1 1
19 42586 2 1 3 GLU H H -28.026 20.229 4.619 1.00 . B B . 3 GLU H 1 1
19 42587 2 1 3 GLU HA H -26.556 17.750 4.223 1.00 . B B . 3 GLU HA 1 1
19 42588 2 1 3 GLU HB2 H -24.470 18.867 5.088 1.00 . B B . 3 GLU HB2 1 1
19 42589 2 1 3 GLU HB3 H -24.957 19.348 3.470 1.00 . B B . 3 GLU HB3 1 1
19 42590 2 1 3 GLU HG2 H -26.088 21.338 4.576 1.00 . B B . 3 GLU HG2 1 1
19 42591 2 1 3 GLU HG3 H -25.181 20.900 6.023 1.00 . B B . 3 GLU HG3 1 1
19 42592 2 1 3 GLU N N -27.625 19.494 4.109 1.00 . B B . 3 GLU N 1 1
19 42593 2 1 3 GLU O O -27.211 19.425 6.925 1.00 . B B . 3 GLU O 1 1
19 42594 2 1 3 GLU OE1 O -22.849 21.199 4.721 1.00 . B B . 3 GLU OE1 1 1
19 42595 2 1 3 GLU OE2 O -24.180 22.586 3.668 1.00 . B B . 3 GLU OE2 1 1
19 42596 2 1 4 GLY C C -26.431 15.641 8.443 1.00 . B B . 4 GLY C 1 1
19 42597 2 1 4 GLY CA C -27.138 16.891 7.983 1.00 . B B . 4 GLY CA 1 1
19 42598 2 1 4 GLY H H -26.481 16.536 6.002 1.00 . B B . 4 GLY H 1 1
19 42599 2 1 4 GLY HA2 H -26.862 17.709 8.633 1.00 . B B . 4 GLY HA2 1 1
19 42600 2 1 4 GLY HA3 H -28.205 16.734 8.046 1.00 . B B . 4 GLY HA3 1 1
19 42601 2 1 4 GLY N N -26.794 17.236 6.621 1.00 . B B . 4 GLY N 1 1
19 42602 2 1 4 GLY O O -26.004 14.827 7.620 1.00 . B B . 4 GLY O 1 1
19 42603 2 1 5 ALA C C -26.194 13.016 9.930 1.00 . B B . 5 ALA C 1 1
19 42604 2 1 5 ALA CA C -25.607 14.359 10.349 1.00 . B B . 5 ALA CA 1 1
19 42605 2 1 5 ALA CB C -25.600 14.480 11.864 1.00 . B B . 5 ALA CB 1 1
19 42606 2 1 5 ALA H H -26.740 16.151 10.351 1.00 . B B . 5 ALA H 1 1
19 42607 2 1 5 ALA HA H -24.583 14.411 10.010 1.00 . B B . 5 ALA HA 1 1
19 42608 2 1 5 ALA HB1 H -26.611 14.402 12.238 1.00 . B B . 5 ALA HB1 1 1
19 42609 2 1 5 ALA HB2 H -25.184 15.436 12.149 1.00 . B B . 5 ALA HB2 1 1
19 42610 2 1 5 ALA HB3 H -24.999 13.687 12.285 1.00 . B B . 5 ALA HB3 1 1
19 42611 2 1 5 ALA N N -26.325 15.481 9.755 1.00 . B B . 5 ALA N 1 1
19 42612 2 1 5 ALA O O -25.521 11.999 10.002 1.00 . B B . 5 ALA O 1 1
19 42613 2 1 6 GLU C C -27.418 11.288 7.754 1.00 . B B . 6 GLU C 1 1
19 42614 2 1 6 GLU CA C -28.103 11.803 9.011 1.00 . B B . 6 GLU CA 1 1
19 42615 2 1 6 GLU CB C -29.568 12.103 8.696 1.00 . B B . 6 GLU CB 1 1
19 42616 2 1 6 GLU CD C -31.594 13.438 9.368 1.00 . B B . 6 GLU CD 1 1
19 42617 2 1 6 GLU CG C -30.312 12.779 9.830 1.00 . B B . 6 GLU CG 1 1
19 42618 2 1 6 GLU H H -27.947 13.860 9.495 1.00 . B B . 6 GLU H 1 1
19 42619 2 1 6 GLU HA H -28.038 11.049 9.779 1.00 . B B . 6 GLU HA 1 1
19 42620 2 1 6 GLU HB2 H -29.613 12.750 7.831 1.00 . B B . 6 GLU HB2 1 1
19 42621 2 1 6 GLU HB3 H -30.072 11.176 8.465 1.00 . B B . 6 GLU HB3 1 1
19 42622 2 1 6 GLU HG2 H -30.552 12.039 10.573 1.00 . B B . 6 GLU HG2 1 1
19 42623 2 1 6 GLU HG3 H -29.673 13.533 10.267 1.00 . B B . 6 GLU HG3 1 1
19 42624 2 1 6 GLU N N -27.446 13.019 9.491 1.00 . B B . 6 GLU N 1 1
19 42625 2 1 6 GLU O O -26.968 10.143 7.690 1.00 . B B . 6 GLU O 1 1
19 42626 2 1 6 GLU OE1 O -32.582 12.724 9.101 1.00 . B B . 6 GLU OE1 1 1
19 42627 2 1 6 GLU OE2 O -31.614 14.682 9.245 1.00 . B B . 6 GLU OE2 1 1
19 42628 2 1 7 GLU C C -25.215 11.668 5.685 1.00 . B B . 7 GLU C 1 1
19 42629 2 1 7 GLU CA C -26.711 11.838 5.489 1.00 . B B . 7 GLU CA 1 1
19 42630 2 1 7 GLU CB C -27.023 12.956 4.491 1.00 . B B . 7 GLU CB 1 1
19 42631 2 1 7 GLU CD C -25.427 12.760 2.532 1.00 . B B . 7 GLU CD 1 1
19 42632 2 1 7 GLU CG C -26.847 12.582 3.026 1.00 . B B . 7 GLU CG 1 1
19 42633 2 1 7 GLU H H -27.711 13.056 6.896 1.00 . B B . 7 GLU H 1 1
19 42634 2 1 7 GLU HA H -27.122 10.907 5.128 1.00 . B B . 7 GLU HA 1 1
19 42635 2 1 7 GLU HB2 H -28.043 13.268 4.635 1.00 . B B . 7 GLU HB2 1 1
19 42636 2 1 7 GLU HB3 H -26.373 13.794 4.703 1.00 . B B . 7 GLU HB3 1 1
19 42637 2 1 7 GLU HG2 H -27.125 11.547 2.899 1.00 . B B . 7 GLU HG2 1 1
19 42638 2 1 7 GLU HG3 H -27.501 13.203 2.431 1.00 . B B . 7 GLU HG3 1 1
19 42639 2 1 7 GLU N N -27.337 12.159 6.764 1.00 . B B . 7 GLU N 1 1
19 42640 2 1 7 GLU O O -24.579 10.831 5.043 1.00 . B B . 7 GLU O 1 1
19 42641 2 1 7 GLU OE1 O -24.897 13.886 2.642 1.00 . B B . 7 GLU OE1 1 1
19 42642 2 1 7 GLU OE2 O -24.845 11.783 2.013 1.00 . B B . 7 GLU OE2 1 1
19 42643 2 1 8 LEU C C -22.986 10.987 7.607 1.00 . B B . 8 LEU C 1 1
19 42644 2 1 8 LEU CA C -23.276 12.341 6.964 1.00 . B B . 8 LEU CA 1 1
19 42645 2 1 8 LEU CB C -22.912 13.476 7.918 1.00 . B B . 8 LEU CB 1 1
19 42646 2 1 8 LEU CD1 C -22.564 15.926 8.344 1.00 . B B . 8 LEU CD1 1 1
19 42647 2 1 8 LEU CD2 C -22.063 14.978 6.084 1.00 . B B . 8 LEU CD2 1 1
19 42648 2 1 8 LEU CG C -22.961 14.883 7.312 1.00 . B B . 8 LEU CG 1 1
19 42649 2 1 8 LEU H H -25.227 13.108 7.066 1.00 . B B . 8 LEU H 1 1
19 42650 2 1 8 LEU HA H -22.693 12.436 6.062 1.00 . B B . 8 LEU HA 1 1
19 42651 2 1 8 LEU HB2 H -23.596 13.444 8.753 1.00 . B B . 8 LEU HB2 1 1
19 42652 2 1 8 LEU HB3 H -21.925 13.299 8.283 1.00 . B B . 8 LEU HB3 1 1
19 42653 2 1 8 LEU HD11 H -23.245 15.880 9.181 1.00 . B B . 8 LEU HD11 1 1
19 42654 2 1 8 LEU HD12 H -22.609 16.909 7.899 1.00 . B B . 8 LEU HD12 1 1
19 42655 2 1 8 LEU HD13 H -21.557 15.732 8.686 1.00 . B B . 8 LEU HD13 1 1
19 42656 2 1 8 LEU HD21 H -21.045 14.745 6.360 1.00 . B B . 8 LEU HD21 1 1
19 42657 2 1 8 LEU HD22 H -22.106 15.981 5.684 1.00 . B B . 8 LEU HD22 1 1
19 42658 2 1 8 LEU HD23 H -22.402 14.278 5.336 1.00 . B B . 8 LEU HD23 1 1
19 42659 2 1 8 LEU HG H -23.973 15.096 7.000 1.00 . B B . 8 LEU HG 1 1
19 42660 2 1 8 LEU N N -24.672 12.442 6.608 1.00 . B B . 8 LEU N 1 1
19 42661 2 1 8 LEU O O -21.965 10.365 7.330 1.00 . B B . 8 LEU O 1 1
19 42662 2 1 9 LYS C C -23.888 8.099 8.133 1.00 . B B . 9 LYS C 1 1
19 42663 2 1 9 LYS CA C -23.760 9.249 9.123 1.00 . B B . 9 LYS CA 1 1
19 42664 2 1 9 LYS CB C -24.806 9.125 10.234 1.00 . B B . 9 LYS CB 1 1
19 42665 2 1 9 LYS CD C -23.409 7.645 11.717 1.00 . B B . 9 LYS CD 1 1
19 42666 2 1 9 LYS CE C -22.692 7.530 13.053 1.00 . B B . 9 LYS CE 1 1
19 42667 2 1 9 LYS CG C -24.204 8.937 11.619 1.00 . B B . 9 LYS CG 1 1
19 42668 2 1 9 LYS H H -24.690 11.084 8.641 1.00 . B B . 9 LYS H 1 1
19 42669 2 1 9 LYS HA H -22.774 9.214 9.562 1.00 . B B . 9 LYS HA 1 1
19 42670 2 1 9 LYS HB2 H -25.402 10.027 10.248 1.00 . B B . 9 LYS HB2 1 1
19 42671 2 1 9 LYS HB3 H -25.453 8.288 10.025 1.00 . B B . 9 LYS HB3 1 1
19 42672 2 1 9 LYS HD2 H -24.086 6.810 11.612 1.00 . B B . 9 LYS HD2 1 1
19 42673 2 1 9 LYS HD3 H -22.679 7.623 10.923 1.00 . B B . 9 LYS HD3 1 1
19 42674 2 1 9 LYS HE2 H -22.235 6.554 13.120 1.00 . B B . 9 LYS HE2 1 1
19 42675 2 1 9 LYS HE3 H -21.923 8.290 13.103 1.00 . B B . 9 LYS HE3 1 1
19 42676 2 1 9 LYS HG2 H -23.548 9.769 11.831 1.00 . B B . 9 LYS HG2 1 1
19 42677 2 1 9 LYS HG3 H -25.003 8.914 12.347 1.00 . B B . 9 LYS HG3 1 1
19 42678 2 1 9 LYS HZ1 H -23.933 8.705 14.258 1.00 . B B . 9 LYS HZ1 1 1
19 42679 2 1 9 LYS HZ2 H -23.155 7.447 15.091 1.00 . B B . 9 LYS HZ2 1 1
19 42680 2 1 9 LYS HZ3 H -24.466 7.107 14.072 1.00 . B B . 9 LYS HZ3 1 1
19 42681 2 1 9 LYS N N -23.900 10.533 8.451 1.00 . B B . 9 LYS N 1 1
19 42682 2 1 9 LYS NZ N -23.622 7.708 14.197 1.00 . B B . 9 LYS NZ 1 1
19 42683 2 1 9 LYS O O -23.219 7.077 8.273 1.00 . B B . 9 LYS O 1 1
19 42684 2 1 10 ALA C C -23.576 7.219 5.267 1.00 . B B . 10 ALA C 1 1
19 42685 2 1 10 ALA CA C -24.870 7.285 6.066 1.00 . B B . 10 ALA CA 1 1
19 42686 2 1 10 ALA CB C -26.043 7.632 5.164 1.00 . B B . 10 ALA CB 1 1
19 42687 2 1 10 ALA H H -25.308 9.073 7.111 1.00 . B B . 10 ALA H 1 1
19 42688 2 1 10 ALA HA H -25.057 6.320 6.516 1.00 . B B . 10 ALA HA 1 1
19 42689 2 1 10 ALA HB1 H -26.946 7.689 5.755 1.00 . B B . 10 ALA HB1 1 1
19 42690 2 1 10 ALA HB2 H -26.153 6.872 4.408 1.00 . B B . 10 ALA HB2 1 1
19 42691 2 1 10 ALA HB3 H -25.863 8.589 4.690 1.00 . B B . 10 ALA HB3 1 1
19 42692 2 1 10 ALA N N -24.743 8.269 7.131 1.00 . B B . 10 ALA N 1 1
19 42693 2 1 10 ALA O O -23.085 6.138 4.936 1.00 . B B . 10 ALA O 1 1
19 42694 2 1 11 LYS C C -20.643 7.840 5.154 1.00 . B B . 11 LYS C 1 1
19 42695 2 1 11 LYS CA C -21.734 8.489 4.305 1.00 . B B . 11 LYS CA 1 1
19 42696 2 1 11 LYS CB C -21.388 9.959 4.045 1.00 . B B . 11 LYS CB 1 1
19 42697 2 1 11 LYS CD C -20.184 9.617 1.858 1.00 . B B . 11 LYS CD 1 1
19 42698 2 1 11 LYS CE C -18.889 9.844 1.094 1.00 . B B . 11 LYS CE 1 1
19 42699 2 1 11 LYS CG C -20.095 10.169 3.272 1.00 . B B . 11 LYS CG 1 1
19 42700 2 1 11 LYS H H -23.514 9.219 5.203 1.00 . B B . 11 LYS H 1 1
19 42701 2 1 11 LYS HA H -21.802 7.966 3.365 1.00 . B B . 11 LYS HA 1 1
19 42702 2 1 11 LYS HB2 H -22.193 10.407 3.486 1.00 . B B . 11 LYS HB2 1 1
19 42703 2 1 11 LYS HB3 H -21.299 10.466 4.994 1.00 . B B . 11 LYS HB3 1 1
19 42704 2 1 11 LYS HD2 H -20.382 8.558 1.906 1.00 . B B . 11 LYS HD2 1 1
19 42705 2 1 11 LYS HD3 H -20.991 10.114 1.338 1.00 . B B . 11 LYS HD3 1 1
19 42706 2 1 11 LYS HE2 H -18.695 10.905 1.046 1.00 . B B . 11 LYS HE2 1 1
19 42707 2 1 11 LYS HE3 H -18.085 9.356 1.624 1.00 . B B . 11 LYS HE3 1 1
19 42708 2 1 11 LYS HG2 H -19.887 11.226 3.223 1.00 . B B . 11 LYS HG2 1 1
19 42709 2 1 11 LYS HG3 H -19.291 9.667 3.793 1.00 . B B . 11 LYS HG3 1 1
19 42710 2 1 11 LYS HZ1 H -19.177 8.284 -0.266 1.00 . B B . 11 LYS HZ1 1 1
19 42711 2 1 11 LYS HZ2 H -18.039 9.436 -0.768 1.00 . B B . 11 LYS HZ2 1 1
19 42712 2 1 11 LYS HZ3 H -19.693 9.798 -0.835 1.00 . B B . 11 LYS HZ3 1 1
19 42713 2 1 11 LYS N N -23.025 8.390 4.974 1.00 . B B . 11 LYS N 1 1
19 42714 2 1 11 LYS NZ N -18.954 9.304 -0.288 1.00 . B B . 11 LYS NZ 1 1
19 42715 2 1 11 LYS O O -19.869 7.016 4.665 1.00 . B B . 11 LYS O 1 1
19 42716 2 1 12 LEU C C -19.717 6.169 7.467 1.00 . B B . 12 LEU C 1 1
19 42717 2 1 12 LEU CA C -19.620 7.689 7.366 1.00 . B B . 12 LEU CA 1 1
19 42718 2 1 12 LEU CB C -19.818 8.319 8.750 1.00 . B B . 12 LEU CB 1 1
19 42719 2 1 12 LEU CD1 C -17.434 8.051 9.504 1.00 . B B . 12 LEU CD1 1 1
19 42720 2 1 12 LEU CD2 C -19.243 8.431 11.188 1.00 . B B . 12 LEU CD2 1 1
19 42721 2 1 12 LEU CG C -18.893 7.792 9.853 1.00 . B B . 12 LEU CG 1 1
19 42722 2 1 12 LEU H H -21.249 8.893 6.738 1.00 . B B . 12 LEU H 1 1
19 42723 2 1 12 LEU HA H -18.637 7.951 7.002 1.00 . B B . 12 LEU HA 1 1
19 42724 2 1 12 LEU HB2 H -19.664 9.385 8.660 1.00 . B B . 12 LEU HB2 1 1
19 42725 2 1 12 LEU HB3 H -20.839 8.146 9.055 1.00 . B B . 12 LEU HB3 1 1
19 42726 2 1 12 LEU HD11 H -16.802 7.647 10.282 1.00 . B B . 12 LEU HD11 1 1
19 42727 2 1 12 LEU HD12 H -17.266 9.115 9.421 1.00 . B B . 12 LEU HD12 1 1
19 42728 2 1 12 LEU HD13 H -17.197 7.574 8.566 1.00 . B B . 12 LEU HD13 1 1
19 42729 2 1 12 LEU HD21 H -19.147 9.503 11.110 1.00 . B B . 12 LEU HD21 1 1
19 42730 2 1 12 LEU HD22 H -18.571 8.063 11.948 1.00 . B B . 12 LEU HD22 1 1
19 42731 2 1 12 LEU HD23 H -20.259 8.177 11.453 1.00 . B B . 12 LEU HD23 1 1
19 42732 2 1 12 LEU HG H -19.029 6.726 9.945 1.00 . B B . 12 LEU HG 1 1
19 42733 2 1 12 LEU N N -20.600 8.220 6.425 1.00 . B B . 12 LEU N 1 1
19 42734 2 1 12 LEU O O -18.700 5.478 7.496 1.00 . B B . 12 LEU O 1 1
19 42735 2 1 13 LYS C C -20.613 3.508 6.380 1.00 . B B . 13 LYS C 1 1
19 42736 2 1 13 LYS CA C -21.158 4.213 7.615 1.00 . B B . 13 LYS CA 1 1
19 42737 2 1 13 LYS CB C -22.645 3.894 7.774 1.00 . B B . 13 LYS CB 1 1
19 42738 2 1 13 LYS CD C -24.402 2.190 8.332 1.00 . B B . 13 LYS CD 1 1
19 42739 2 1 13 LYS CE C -24.679 0.825 8.945 1.00 . B B . 13 LYS CE 1 1
19 42740 2 1 13 LYS CG C -22.914 2.465 8.218 1.00 . B B . 13 LYS CG 1 1
19 42741 2 1 13 LYS H H -21.719 6.258 7.480 1.00 . B B . 13 LYS H 1 1
19 42742 2 1 13 LYS HA H -20.626 3.858 8.484 1.00 . B B . 13 LYS HA 1 1
19 42743 2 1 13 LYS HB2 H -23.068 4.565 8.503 1.00 . B B . 13 LYS HB2 1 1
19 42744 2 1 13 LYS HB3 H -23.138 4.052 6.826 1.00 . B B . 13 LYS HB3 1 1
19 42745 2 1 13 LYS HD2 H -24.851 2.948 8.956 1.00 . B B . 13 LYS HD2 1 1
19 42746 2 1 13 LYS HD3 H -24.841 2.227 7.347 1.00 . B B . 13 LYS HD3 1 1
19 42747 2 1 13 LYS HE2 H -24.246 0.794 9.933 1.00 . B B . 13 LYS HE2 1 1
19 42748 2 1 13 LYS HE3 H -25.749 0.692 9.020 1.00 . B B . 13 LYS HE3 1 1
19 42749 2 1 13 LYS HG2 H -22.487 1.786 7.494 1.00 . B B . 13 LYS HG2 1 1
19 42750 2 1 13 LYS HG3 H -22.451 2.305 9.181 1.00 . B B . 13 LYS HG3 1 1
19 42751 2 1 13 LYS HZ1 H -23.069 -0.252 8.155 1.00 . B B . 13 LYS HZ1 1 1
19 42752 2 1 13 LYS HZ2 H -24.430 -0.218 7.147 1.00 . B B . 13 LYS HZ2 1 1
19 42753 2 1 13 LYS HZ3 H -24.420 -1.205 8.527 1.00 . B B . 13 LYS HZ3 1 1
19 42754 2 1 13 LYS N N -20.942 5.653 7.512 1.00 . B B . 13 LYS N 1 1
19 42755 2 1 13 LYS NZ N -24.112 -0.287 8.137 1.00 . B B . 13 LYS NZ 1 1
19 42756 2 1 13 LYS O O -19.956 2.470 6.481 1.00 . B B . 13 LYS O 1 1
19 42757 2 1 14 LYS C C -18.868 3.542 3.956 1.00 . B B . 14 LYS C 1 1
19 42758 2 1 14 LYS CA C -20.397 3.571 3.955 1.00 . B B . 14 LYS CA 1 1
19 42759 2 1 14 LYS CB C -20.908 4.441 2.805 1.00 . B B . 14 LYS CB 1 1
19 42760 2 1 14 LYS CD C -22.242 3.425 0.942 1.00 . B B . 14 LYS CD 1 1
19 42761 2 1 14 LYS CE C -22.976 2.449 1.852 1.00 . B B . 14 LYS CE 1 1
19 42762 2 1 14 LYS CG C -20.850 3.759 1.453 1.00 . B B . 14 LYS CG 1 1
19 42763 2 1 14 LYS H H -21.469 4.885 5.209 1.00 . B B . 14 LYS H 1 1
19 42764 2 1 14 LYS HA H -20.770 2.564 3.830 1.00 . B B . 14 LYS HA 1 1
19 42765 2 1 14 LYS HB2 H -21.936 4.710 3.003 1.00 . B B . 14 LYS HB2 1 1
19 42766 2 1 14 LYS HB3 H -20.313 5.343 2.756 1.00 . B B . 14 LYS HB3 1 1
19 42767 2 1 14 LYS HD2 H -22.817 4.336 0.879 1.00 . B B . 14 LYS HD2 1 1
19 42768 2 1 14 LYS HD3 H -22.154 2.990 -0.037 1.00 . B B . 14 LYS HD3 1 1
19 42769 2 1 14 LYS HE2 H -22.391 1.544 1.936 1.00 . B B . 14 LYS HE2 1 1
19 42770 2 1 14 LYS HE3 H -23.087 2.898 2.828 1.00 . B B . 14 LYS HE3 1 1
19 42771 2 1 14 LYS HG2 H -20.364 4.417 0.746 1.00 . B B . 14 LYS HG2 1 1
19 42772 2 1 14 LYS HG3 H -20.281 2.845 1.546 1.00 . B B . 14 LYS HG3 1 1
19 42773 2 1 14 LYS HZ1 H -24.898 2.971 1.215 1.00 . B B . 14 LYS HZ1 1 1
19 42774 2 1 14 LYS HZ2 H -24.816 1.457 1.968 1.00 . B B . 14 LYS HZ2 1 1
19 42775 2 1 14 LYS HZ3 H -24.235 1.650 0.386 1.00 . B B . 14 LYS HZ3 1 1
19 42776 2 1 14 LYS N N -20.894 4.088 5.218 1.00 . B B . 14 LYS N 1 1
19 42777 2 1 14 LYS NZ N -24.323 2.107 1.319 1.00 . B B . 14 LYS NZ 1 1
19 42778 2 1 14 LYS O O -18.252 2.569 3.518 1.00 . B B . 14 LYS O 1 1
19 42779 2 1 15 LEU C C -16.269 3.680 5.543 1.00 . B B . 15 LEU C 1 1
19 42780 2 1 15 LEU CA C -16.815 4.713 4.565 1.00 . B B . 15 LEU CA 1 1
19 42781 2 1 15 LEU CB C -16.399 6.119 5.015 1.00 . B B . 15 LEU CB 1 1
19 42782 2 1 15 LEU CD1 C -16.408 8.597 4.659 1.00 . B B . 15 LEU CD1 1 1
19 42783 2 1 15 LEU CD2 C -16.036 7.063 2.723 1.00 . B B . 15 LEU CD2 1 1
19 42784 2 1 15 LEU CG C -16.757 7.249 4.049 1.00 . B B . 15 LEU CG 1 1
19 42785 2 1 15 LEU H H -18.821 5.358 4.792 1.00 . B B . 15 LEU H 1 1
19 42786 2 1 15 LEU HA H -16.401 4.520 3.586 1.00 . B B . 15 LEU HA 1 1
19 42787 2 1 15 LEU HB2 H -16.872 6.323 5.964 1.00 . B B . 15 LEU HB2 1 1
19 42788 2 1 15 LEU HB3 H -15.329 6.126 5.157 1.00 . B B . 15 LEU HB3 1 1
19 42789 2 1 15 LEU HD11 H -16.991 8.750 5.555 1.00 . B B . 15 LEU HD11 1 1
19 42790 2 1 15 LEU HD12 H -16.627 9.380 3.947 1.00 . B B . 15 LEU HD12 1 1
19 42791 2 1 15 LEU HD13 H -15.357 8.619 4.906 1.00 . B B . 15 LEU HD13 1 1
19 42792 2 1 15 LEU HD21 H -16.320 7.854 2.045 1.00 . B B . 15 LEU HD21 1 1
19 42793 2 1 15 LEU HD22 H -16.307 6.109 2.297 1.00 . B B . 15 LEU HD22 1 1
19 42794 2 1 15 LEU HD23 H -14.969 7.094 2.887 1.00 . B B . 15 LEU HD23 1 1
19 42795 2 1 15 LEU HG H -17.821 7.233 3.861 1.00 . B B . 15 LEU HG 1 1
19 42796 2 1 15 LEU N N -18.268 4.612 4.468 1.00 . B B . 15 LEU N 1 1
19 42797 2 1 15 LEU O O -15.252 3.041 5.280 1.00 . B B . 15 LEU O 1 1
19 42798 2 1 16 ASN C C -16.569 1.149 7.125 1.00 . B B . 16 ASN C 1 1
19 42799 2 1 16 ASN CA C -16.556 2.566 7.697 1.00 . B B . 16 ASN CA 1 1
19 42800 2 1 16 ASN CB C -17.504 2.661 8.901 1.00 . B B . 16 ASN CB 1 1
19 42801 2 1 16 ASN CG C -16.963 1.990 10.155 1.00 . B B . 16 ASN CG 1 1
19 42802 2 1 16 ASN H H -17.751 4.086 6.823 1.00 . B B . 16 ASN H 1 1
19 42803 2 1 16 ASN HA H -15.554 2.809 8.012 1.00 . B B . 16 ASN HA 1 1
19 42804 2 1 16 ASN HB2 H -17.677 3.702 9.126 1.00 . B B . 16 ASN HB2 1 1
19 42805 2 1 16 ASN HB3 H -18.444 2.196 8.644 1.00 . B B . 16 ASN HB3 1 1
19 42806 2 1 16 ASN HD21 H -17.991 3.264 11.290 1.00 . B B . 16 ASN HD21 1 1
19 42807 2 1 16 ASN HD22 H -17.040 2.092 12.142 1.00 . B B . 16 ASN HD22 1 1
19 42808 2 1 16 ASN N N -16.955 3.525 6.671 1.00 . B B . 16 ASN N 1 1
19 42809 2 1 16 ASN ND2 N -17.370 2.497 11.310 1.00 . B B . 16 ASN ND2 1 1
19 42810 2 1 16 ASN O O -15.621 0.382 7.309 1.00 . B B . 16 ASN O 1 1
19 42811 2 1 16 ASN OD1 O -16.203 1.023 10.095 1.00 . B B . 16 ASN OD1 1 1
19 42812 2 1 17 ALA C C -16.644 -0.680 4.739 1.00 . B B . 17 ALA C 1 1
19 42813 2 1 17 ALA CA C -17.757 -0.485 5.765 1.00 . B B . 17 ALA CA 1 1
19 42814 2 1 17 ALA CB C -19.123 -0.624 5.108 1.00 . B B . 17 ALA CB 1 1
19 42815 2 1 17 ALA H H -18.371 1.468 6.315 1.00 . B B . 17 ALA H 1 1
19 42816 2 1 17 ALA HA H -17.668 -1.245 6.528 1.00 . B B . 17 ALA HA 1 1
19 42817 2 1 17 ALA HB1 H -19.227 0.119 4.331 1.00 . B B . 17 ALA HB1 1 1
19 42818 2 1 17 ALA HB2 H -19.896 -0.478 5.849 1.00 . B B . 17 ALA HB2 1 1
19 42819 2 1 17 ALA HB3 H -19.218 -1.611 4.680 1.00 . B B . 17 ALA HB3 1 1
19 42820 2 1 17 ALA N N -17.639 0.817 6.410 1.00 . B B . 17 ALA N 1 1
19 42821 2 1 17 ALA O O -16.013 -1.737 4.685 1.00 . B B . 17 ALA O 1 1
19 42822 2 1 18 GLN C C -13.974 0.140 3.577 1.00 . B B . 18 GLN C 1 1
19 42823 2 1 18 GLN CA C -15.350 0.334 2.936 1.00 . B B . 18 GLN CA 1 1
19 42824 2 1 18 GLN CB C -15.389 1.631 2.122 1.00 . B B . 18 GLN CB 1 1
19 42825 2 1 18 GLN CD C -14.399 3.010 0.257 1.00 . B B . 18 GLN CD 1 1
19 42826 2 1 18 GLN CG C -14.249 1.779 1.130 1.00 . B B . 18 GLN CG 1 1
19 42827 2 1 18 GLN H H -16.954 1.165 4.037 1.00 . B B . 18 GLN H 1 1
19 42828 2 1 18 GLN HA H -15.546 -0.499 2.276 1.00 . B B . 18 GLN HA 1 1
19 42829 2 1 18 GLN HB2 H -16.318 1.668 1.574 1.00 . B B . 18 GLN HB2 1 1
19 42830 2 1 18 GLN HB3 H -15.355 2.468 2.805 1.00 . B B . 18 GLN HB3 1 1
19 42831 2 1 18 GLN HE21 H -13.461 4.121 1.605 1.00 . B B . 18 GLN HE21 1 1
19 42832 2 1 18 GLN HE22 H -13.988 4.956 0.180 1.00 . B B . 18 GLN HE22 1 1
19 42833 2 1 18 GLN HG2 H -13.319 1.853 1.673 1.00 . B B . 18 GLN HG2 1 1
19 42834 2 1 18 GLN HG3 H -14.225 0.906 0.494 1.00 . B B . 18 GLN HG3 1 1
19 42835 2 1 18 GLN N N -16.401 0.356 3.945 1.00 . B B . 18 GLN N 1 1
19 42836 2 1 18 GLN NE2 N -13.898 4.139 0.729 1.00 . B B . 18 GLN NE2 1 1
19 42837 2 1 18 GLN O O -13.176 -0.674 3.117 1.00 . B B . 18 GLN O 1 1
19 42838 2 1 18 GLN OE1 O -14.975 2.947 -0.828 1.00 . B B . 18 GLN OE1 1 1
19 42839 2 1 19 ALA C C -12.263 -0.637 5.921 1.00 . B B . 19 ALA C 1 1
19 42840 2 1 19 ALA CA C -12.452 0.772 5.372 1.00 . B B . 19 ALA CA 1 1
19 42841 2 1 19 ALA CB C -12.403 1.788 6.501 1.00 . B B . 19 ALA CB 1 1
19 42842 2 1 19 ALA H H -14.390 1.523 4.962 1.00 . B B . 19 ALA H 1 1
19 42843 2 1 19 ALA HA H -11.650 0.993 4.683 1.00 . B B . 19 ALA HA 1 1
19 42844 2 1 19 ALA HB1 H -12.545 2.781 6.099 1.00 . B B . 19 ALA HB1 1 1
19 42845 2 1 19 ALA HB2 H -11.443 1.732 6.994 1.00 . B B . 19 ALA HB2 1 1
19 42846 2 1 19 ALA HB3 H -13.186 1.572 7.212 1.00 . B B . 19 ALA HB3 1 1
19 42847 2 1 19 ALA N N -13.714 0.879 4.649 1.00 . B B . 19 ALA N 1 1
19 42848 2 1 19 ALA O O -11.176 -1.205 5.832 1.00 . B B . 19 ALA O 1 1
19 42849 2 1 20 THR C C -12.986 -3.554 5.891 1.00 . B B . 20 THR C 1 1
19 42850 2 1 20 THR CA C -13.306 -2.553 7.002 1.00 . B B . 20 THR CA 1 1
19 42851 2 1 20 THR CB C -14.656 -2.920 7.660 1.00 . B B . 20 THR CB 1 1
19 42852 2 1 20 THR CG2 C -14.564 -4.256 8.386 1.00 . B B . 20 THR CG2 1 1
19 42853 2 1 20 THR H H -14.163 -0.674 6.531 1.00 . B B . 20 THR H 1 1
19 42854 2 1 20 THR HA H -12.533 -2.604 7.754 1.00 . B B . 20 THR HA 1 1
19 42855 2 1 20 THR HB H -15.410 -2.996 6.889 1.00 . B B . 20 THR HB 1 1
19 42856 2 1 20 THR HG1 H -15.286 -1.094 8.116 1.00 . B B . 20 THR HG1 1 1
19 42857 2 1 20 THR HG21 H -14.330 -5.037 7.677 1.00 . B B . 20 THR HG21 1 1
19 42858 2 1 20 THR HG22 H -15.509 -4.471 8.862 1.00 . B B . 20 THR HG22 1 1
19 42859 2 1 20 THR HG23 H -13.787 -4.205 9.135 1.00 . B B . 20 THR HG23 1 1
19 42860 2 1 20 THR N N -13.333 -1.195 6.473 1.00 . B B . 20 THR N 1 1
19 42861 2 1 20 THR O O -12.198 -4.485 6.080 1.00 . B B . 20 THR O 1 1
19 42862 2 1 20 THR OG1 O -15.038 -1.899 8.597 1.00 . B B . 20 THR OG1 1 1
19 42863 2 1 21 ALA C C -11.895 -4.112 3.126 1.00 . B B . 21 ALA C 1 1
19 42864 2 1 21 ALA CA C -13.350 -4.189 3.570 1.00 . B B . 21 ALA CA 1 1
19 42865 2 1 21 ALA CB C -14.275 -3.793 2.430 1.00 . B B . 21 ALA CB 1 1
19 42866 2 1 21 ALA H H -14.197 -2.574 4.639 1.00 . B B . 21 ALA H 1 1
19 42867 2 1 21 ALA HA H -13.579 -5.206 3.855 1.00 . B B . 21 ALA HA 1 1
19 42868 2 1 21 ALA HB1 H -14.048 -2.786 2.117 1.00 . B B . 21 ALA HB1 1 1
19 42869 2 1 21 ALA HB2 H -15.302 -3.843 2.765 1.00 . B B . 21 ALA HB2 1 1
19 42870 2 1 21 ALA HB3 H -14.133 -4.468 1.600 1.00 . B B . 21 ALA HB3 1 1
19 42871 2 1 21 ALA N N -13.583 -3.335 4.725 1.00 . B B . 21 ALA N 1 1
19 42872 2 1 21 ALA O O -11.241 -5.137 2.940 1.00 . B B . 21 ALA O 1 1
19 42873 2 1 22 LEU C C -9.026 -3.217 3.598 1.00 . B B . 22 LEU C 1 1
19 42874 2 1 22 LEU CA C -10.006 -2.685 2.559 1.00 . B B . 22 LEU CA 1 1
19 42875 2 1 22 LEU CB C -9.726 -1.202 2.277 1.00 . B B . 22 LEU CB 1 1
19 42876 2 1 22 LEU CD1 C -9.108 -1.508 -0.139 1.00 . B B . 22 LEU CD1 1 1
19 42877 2 1 22 LEU CD2 C -11.454 -0.901 0.460 1.00 . B B . 22 LEU CD2 1 1
19 42878 2 1 22 LEU CG C -9.988 -0.739 0.833 1.00 . B B . 22 LEU CG 1 1
19 42879 2 1 22 LEU H H -11.960 -2.109 3.152 1.00 . B B . 22 LEU H 1 1
19 42880 2 1 22 LEU HA H -9.862 -3.240 1.643 1.00 . B B . 22 LEU HA 1 1
19 42881 2 1 22 LEU HB2 H -10.342 -0.611 2.941 1.00 . B B . 22 LEU HB2 1 1
19 42882 2 1 22 LEU HB3 H -8.689 -1.006 2.510 1.00 . B B . 22 LEU HB3 1 1
19 42883 2 1 22 LEU HD11 H -9.324 -2.564 -0.061 1.00 . B B . 22 LEU HD11 1 1
19 42884 2 1 22 LEU HD12 H -8.070 -1.334 0.101 1.00 . B B . 22 LEU HD12 1 1
19 42885 2 1 22 LEU HD13 H -9.306 -1.172 -1.146 1.00 . B B . 22 LEU HD13 1 1
19 42886 2 1 22 LEU HD21 H -12.063 -0.327 1.142 1.00 . B B . 22 LEU HD21 1 1
19 42887 2 1 22 LEU HD22 H -11.729 -1.943 0.522 1.00 . B B . 22 LEU HD22 1 1
19 42888 2 1 22 LEU HD23 H -11.610 -0.546 -0.548 1.00 . B B . 22 LEU HD23 1 1
19 42889 2 1 22 LEU HG H -9.733 0.307 0.746 1.00 . B B . 22 LEU HG 1 1
19 42890 2 1 22 LEU N N -11.388 -2.891 2.978 1.00 . B B . 22 LEU N 1 1
19 42891 2 1 22 LEU O O -7.930 -3.648 3.250 1.00 . B B . 22 LEU O 1 1
19 42892 2 1 23 LYS C C -8.310 -5.216 5.707 1.00 . B B . 23 LYS C 1 1
19 42893 2 1 23 LYS CA C -8.578 -3.733 5.931 1.00 . B B . 23 LYS CA 1 1
19 42894 2 1 23 LYS CB C -9.210 -3.521 7.313 1.00 . B B . 23 LYS CB 1 1
19 42895 2 1 23 LYS CD C -9.008 -3.869 9.811 1.00 . B B . 23 LYS CD 1 1
19 42896 2 1 23 LYS CE C -8.244 -4.602 10.905 1.00 . B B . 23 LYS CE 1 1
19 42897 2 1 23 LYS CG C -8.398 -4.140 8.444 1.00 . B B . 23 LYS CG 1 1
19 42898 2 1 23 LYS H H -10.297 -2.813 5.096 1.00 . B B . 23 LYS H 1 1
19 42899 2 1 23 LYS HA H -7.636 -3.204 5.894 1.00 . B B . 23 LYS HA 1 1
19 42900 2 1 23 LYS HB2 H -9.299 -2.459 7.497 1.00 . B B . 23 LYS HB2 1 1
19 42901 2 1 23 LYS HB3 H -10.196 -3.963 7.318 1.00 . B B . 23 LYS HB3 1 1
19 42902 2 1 23 LYS HD2 H -8.971 -2.808 10.008 1.00 . B B . 23 LYS HD2 1 1
19 42903 2 1 23 LYS HD3 H -10.034 -4.205 9.812 1.00 . B B . 23 LYS HD3 1 1
19 42904 2 1 23 LYS HE2 H -8.341 -5.664 10.741 1.00 . B B . 23 LYS HE2 1 1
19 42905 2 1 23 LYS HE3 H -7.202 -4.325 10.845 1.00 . B B . 23 LYS HE3 1 1
19 42906 2 1 23 LYS HG2 H -8.348 -5.207 8.291 1.00 . B B . 23 LYS HG2 1 1
19 42907 2 1 23 LYS HG3 H -7.400 -3.727 8.419 1.00 . B B . 23 LYS HG3 1 1
19 42908 2 1 23 LYS HZ1 H -9.793 -4.323 12.282 1.00 . B B . 23 LYS HZ1 1 1
19 42909 2 1 23 LYS HZ2 H -8.454 -3.318 12.546 1.00 . B B . 23 LYS HZ2 1 1
19 42910 2 1 23 LYS HZ3 H -8.375 -4.959 12.959 1.00 . B B . 23 LYS HZ3 1 1
19 42911 2 1 23 LYS N N -9.423 -3.200 4.869 1.00 . B B . 23 LYS N 1 1
19 42912 2 1 23 LYS NZ N -8.753 -4.278 12.265 1.00 . B B . 23 LYS NZ 1 1
19 42913 2 1 23 LYS O O -7.159 -5.648 5.686 1.00 . B B . 23 LYS O 1 1
19 42914 2 1 24 MET C C -8.673 -7.700 3.899 1.00 . B B . 24 MET C 1 1
19 42915 2 1 24 MET CA C -9.223 -7.428 5.298 1.00 . B B . 24 MET CA 1 1
19 42916 2 1 24 MET CB C -10.555 -8.166 5.505 1.00 . B B . 24 MET CB 1 1
19 42917 2 1 24 MET CE C -12.586 -10.351 4.364 1.00 . B B . 24 MET CE 1 1
19 42918 2 1 24 MET CG C -11.656 -7.749 4.544 1.00 . B B . 24 MET CG 1 1
19 42919 2 1 24 MET H H -10.271 -5.594 5.530 1.00 . B B . 24 MET H 1 1
19 42920 2 1 24 MET HA H -8.508 -7.795 6.021 1.00 . B B . 24 MET HA 1 1
19 42921 2 1 24 MET HB2 H -10.387 -9.224 5.381 1.00 . B B . 24 MET HB2 1 1
19 42922 2 1 24 MET HB3 H -10.901 -7.984 6.513 1.00 . B B . 24 MET HB3 1 1
19 42923 2 1 24 MET HE1 H -11.789 -10.623 5.041 1.00 . B B . 24 MET HE1 1 1
19 42924 2 1 24 MET HE2 H -12.218 -10.368 3.350 1.00 . B B . 24 MET HE2 1 1
19 42925 2 1 24 MET HE3 H -13.399 -11.055 4.465 1.00 . B B . 24 MET HE3 1 1
19 42926 2 1 24 MET HG2 H -11.880 -6.705 4.704 1.00 . B B . 24 MET HG2 1 1
19 42927 2 1 24 MET HG3 H -11.301 -7.888 3.534 1.00 . B B . 24 MET HG3 1 1
19 42928 2 1 24 MET N N -9.372 -5.993 5.520 1.00 . B B . 24 MET N 1 1
19 42929 2 1 24 MET O O -7.977 -8.691 3.678 1.00 . B B . 24 MET O 1 1
19 42930 2 1 24 MET SD S -13.172 -8.704 4.761 1.00 . B B . 24 MET SD 1 1
19 42931 2 1 25 ASP C C -6.975 -6.804 1.554 1.00 . B B . 25 ASP C 1 1
19 42932 2 1 25 ASP CA C -8.496 -6.926 1.590 1.00 . B B . 25 ASP CA 1 1
19 42933 2 1 25 ASP CB C -9.138 -5.850 0.708 1.00 . B B . 25 ASP CB 1 1
19 42934 2 1 25 ASP CG C -8.856 -6.048 -0.772 1.00 . B B . 25 ASP CG 1 1
19 42935 2 1 25 ASP H H -9.550 -6.042 3.201 1.00 . B B . 25 ASP H 1 1
19 42936 2 1 25 ASP HA H -8.776 -7.900 1.222 1.00 . B B . 25 ASP HA 1 1
19 42937 2 1 25 ASP HB2 H -10.207 -5.868 0.855 1.00 . B B . 25 ASP HB2 1 1
19 42938 2 1 25 ASP HB3 H -8.756 -4.882 1.000 1.00 . B B . 25 ASP HB3 1 1
19 42939 2 1 25 ASP N N -8.978 -6.805 2.964 1.00 . B B . 25 ASP N 1 1
19 42940 2 1 25 ASP O O -6.284 -7.682 1.035 1.00 . B B . 25 ASP O 1 1
19 42941 2 1 25 ASP OD1 O -9.416 -6.996 -1.368 1.00 . B B . 25 ASP OD1 1 1
19 42942 2 1 25 ASP OD2 O -8.089 -5.257 -1.352 1.00 . B B . 25 ASP OD2 1 1
19 42943 2 1 26 LEU C C -4.347 -6.558 3.086 1.00 . B B . 26 LEU C 1 1
19 42944 2 1 26 LEU CA C -5.018 -5.503 2.210 1.00 . B B . 26 LEU CA 1 1
19 42945 2 1 26 LEU CB C -4.726 -4.099 2.752 1.00 . B B . 26 LEU CB 1 1
19 42946 2 1 26 LEU CD1 C -2.618 -3.712 1.442 1.00 . B B . 26 LEU CD1 1 1
19 42947 2 1 26 LEU CD2 C -3.076 -2.365 3.503 1.00 . B B . 26 LEU CD2 1 1
19 42948 2 1 26 LEU CG C -3.245 -3.720 2.830 1.00 . B B . 26 LEU CG 1 1
19 42949 2 1 26 LEU H H -7.064 -5.066 2.547 1.00 . B B . 26 LEU H 1 1
19 42950 2 1 26 LEU HA H -4.624 -5.581 1.206 1.00 . B B . 26 LEU HA 1 1
19 42951 2 1 26 LEU HB2 H -5.225 -3.383 2.116 1.00 . B B . 26 LEU HB2 1 1
19 42952 2 1 26 LEU HB3 H -5.146 -4.027 3.744 1.00 . B B . 26 LEU HB3 1 1
19 42953 2 1 26 LEU HD11 H -2.671 -4.703 1.017 1.00 . B B . 26 LEU HD11 1 1
19 42954 2 1 26 LEU HD12 H -1.585 -3.406 1.514 1.00 . B B . 26 LEU HD12 1 1
19 42955 2 1 26 LEU HD13 H -3.154 -3.021 0.809 1.00 . B B . 26 LEU HD13 1 1
19 42956 2 1 26 LEU HD21 H -3.502 -2.400 4.496 1.00 . B B . 26 LEU HD21 1 1
19 42957 2 1 26 LEU HD22 H -3.580 -1.607 2.922 1.00 . B B . 26 LEU HD22 1 1
19 42958 2 1 26 LEU HD23 H -2.024 -2.125 3.572 1.00 . B B . 26 LEU HD23 1 1
19 42959 2 1 26 LEU HG H -2.724 -4.457 3.425 1.00 . B B . 26 LEU HG 1 1
19 42960 2 1 26 LEU N N -6.458 -5.730 2.145 1.00 . B B . 26 LEU N 1 1
19 42961 2 1 26 LEU O O -3.260 -7.044 2.765 1.00 . B B . 26 LEU O 1 1
19 42962 2 1 27 HIS C C -4.230 -9.241 4.339 1.00 . B B . 27 HIS C 1 1
19 42963 2 1 27 HIS CA C -4.513 -7.948 5.093 1.00 . B B . 27 HIS CA 1 1
19 42964 2 1 27 HIS CB C -5.534 -8.214 6.207 1.00 . B B . 27 HIS CB 1 1
19 42965 2 1 27 HIS CD2 C -4.356 -9.582 8.078 1.00 . B B . 27 HIS CD2 1 1
19 42966 2 1 27 HIS CE1 C -5.332 -11.510 7.730 1.00 . B B . 27 HIS CE1 1 1
19 42967 2 1 27 HIS CG C -5.220 -9.418 7.049 1.00 . B B . 27 HIS CG 1 1
19 42968 2 1 27 HIS H H -5.851 -6.455 4.403 1.00 . B B . 27 HIS H 1 1
19 42969 2 1 27 HIS HA H -3.595 -7.592 5.535 1.00 . B B . 27 HIS HA 1 1
19 42970 2 1 27 HIS HB2 H -5.570 -7.356 6.862 1.00 . B B . 27 HIS HB2 1 1
19 42971 2 1 27 HIS HB3 H -6.508 -8.362 5.763 1.00 . B B . 27 HIS HB3 1 1
19 42972 2 1 27 HIS HD1 H -6.497 -10.864 6.171 1.00 . B B . 27 HIS HD1 1 1
19 42973 2 1 27 HIS HD2 H -3.715 -8.823 8.501 1.00 . B B . 27 HIS HD2 1 1
19 42974 2 1 27 HIS HE1 H -5.615 -12.550 7.812 1.00 . B B . 27 HIS HE1 1 1
19 42975 2 1 27 HIS HE2 H -3.760 -11.356 9.026 1.00 . B B . 27 HIS HE2 1 1
19 42976 2 1 27 HIS N N -5.008 -6.912 4.188 1.00 . B B . 27 HIS N 1 1
19 42977 2 1 27 HIS ND1 N -5.817 -10.648 6.856 1.00 . B B . 27 HIS ND1 1 1
19 42978 2 1 27 HIS NE2 N -4.440 -10.893 8.482 1.00 . B B . 27 HIS NE2 1 1
19 42979 2 1 27 HIS O O -3.128 -9.787 4.408 1.00 . B B . 27 HIS O 1 1
19 42980 2 1 28 ASP C C -4.235 -10.847 1.669 1.00 . B B . 28 ASP C 1 1
19 42981 2 1 28 ASP CA C -5.114 -10.984 2.903 1.00 . B B . 28 ASP CA 1 1
19 42982 2 1 28 ASP CB C -6.494 -11.531 2.536 1.00 . B B . 28 ASP CB 1 1
19 42983 2 1 28 ASP CG C -7.092 -12.370 3.653 1.00 . B B . 28 ASP CG 1 1
19 42984 2 1 28 ASP H H -6.073 -9.216 3.562 1.00 . B B . 28 ASP H 1 1
19 42985 2 1 28 ASP HA H -4.638 -11.684 3.574 1.00 . B B . 28 ASP HA 1 1
19 42986 2 1 28 ASP HB2 H -7.160 -10.707 2.332 1.00 . B B . 28 ASP HB2 1 1
19 42987 2 1 28 ASP HB3 H -6.407 -12.147 1.653 1.00 . B B . 28 ASP HB3 1 1
19 42988 2 1 28 ASP N N -5.230 -9.722 3.618 1.00 . B B . 28 ASP N 1 1
19 42989 2 1 28 ASP O O -3.636 -11.821 1.228 1.00 . B B . 28 ASP O 1 1
19 42990 2 1 28 ASP OD1 O -7.326 -11.835 4.761 1.00 . B B . 28 ASP OD1 1 1
19 42991 2 1 28 ASP OD2 O -7.305 -13.583 3.438 1.00 . B B . 28 ASP OD2 1 1
19 42992 2 1 29 LEU C C -1.803 -9.584 0.428 1.00 . B B . 29 LEU C 1 1
19 42993 2 1 29 LEU CA C -3.255 -9.381 -0.004 1.00 . B B . 29 LEU CA 1 1
19 42994 2 1 29 LEU CB C -3.448 -7.955 -0.531 1.00 . B B . 29 LEU CB 1 1
19 42995 2 1 29 LEU CD1 C -3.013 -8.411 -2.959 1.00 . B B . 29 LEU CD1 1 1
19 42996 2 1 29 LEU CD2 C -2.691 -6.106 -2.038 1.00 . B B . 29 LEU CD2 1 1
19 42997 2 1 29 LEU CG C -2.593 -7.593 -1.746 1.00 . B B . 29 LEU CG 1 1
19 42998 2 1 29 LEU H H -4.722 -8.918 1.455 1.00 . B B . 29 LEU H 1 1
19 42999 2 1 29 LEU HA H -3.486 -10.084 -0.791 1.00 . B B . 29 LEU HA 1 1
19 43000 2 1 29 LEU HB2 H -4.487 -7.831 -0.800 1.00 . B B . 29 LEU HB2 1 1
19 43001 2 1 29 LEU HB3 H -3.214 -7.264 0.264 1.00 . B B . 29 LEU HB3 1 1
19 43002 2 1 29 LEU HD11 H -2.886 -9.463 -2.746 1.00 . B B . 29 LEU HD11 1 1
19 43003 2 1 29 LEU HD12 H -2.400 -8.139 -3.805 1.00 . B B . 29 LEU HD12 1 1
19 43004 2 1 29 LEU HD13 H -4.050 -8.211 -3.186 1.00 . B B . 29 LEU HD13 1 1
19 43005 2 1 29 LEU HD21 H -2.356 -5.547 -1.177 1.00 . B B . 29 LEU HD21 1 1
19 43006 2 1 29 LEU HD22 H -3.717 -5.850 -2.257 1.00 . B B . 29 LEU HD22 1 1
19 43007 2 1 29 LEU HD23 H -2.070 -5.862 -2.888 1.00 . B B . 29 LEU HD23 1 1
19 43008 2 1 29 LEU HG H -1.559 -7.826 -1.529 1.00 . B B . 29 LEU HG 1 1
19 43009 2 1 29 LEU N N -4.155 -9.644 1.115 1.00 . B B . 29 LEU N 1 1
19 43010 2 1 29 LEU O O -1.030 -10.259 -0.252 1.00 . B B . 29 LEU O 1 1
19 43011 2 1 30 ALA C C 0.100 -10.576 2.660 1.00 . B B . 30 ALA C 1 1
19 43012 2 1 30 ALA CA C -0.111 -9.159 2.137 1.00 . B B . 30 ALA CA 1 1
19 43013 2 1 30 ALA CB C 0.113 -8.147 3.251 1.00 . B B . 30 ALA CB 1 1
19 43014 2 1 30 ALA H H -2.112 -8.459 2.056 1.00 . B B . 30 ALA H 1 1
19 43015 2 1 30 ALA HA H 0.603 -8.963 1.351 1.00 . B B . 30 ALA HA 1 1
19 43016 2 1 30 ALA HB1 H -0.029 -7.150 2.863 1.00 . B B . 30 ALA HB1 1 1
19 43017 2 1 30 ALA HB2 H 1.120 -8.245 3.629 1.00 . B B . 30 ALA HB2 1 1
19 43018 2 1 30 ALA HB3 H -0.591 -8.328 4.049 1.00 . B B . 30 ALA HB3 1 1
19 43019 2 1 30 ALA N N -1.451 -9.009 1.575 1.00 . B B . 30 ALA N 1 1
19 43020 2 1 30 ALA O O 1.226 -11.054 2.761 1.00 . B B . 30 ALA O 1 1
19 43021 2 1 31 GLU C C -0.752 -13.573 2.336 1.00 . B B . 31 GLU C 1 1
19 43022 2 1 31 GLU CA C -0.955 -12.601 3.501 1.00 . B B . 31 GLU CA 1 1
19 43023 2 1 31 GLU CB C -2.260 -12.916 4.240 1.00 . B B . 31 GLU CB 1 1
19 43024 2 1 31 GLU CD C -1.193 -14.434 5.948 1.00 . B B . 31 GLU CD 1 1
19 43025 2 1 31 GLU CG C -2.289 -14.273 4.921 1.00 . B B . 31 GLU CG 1 1
19 43026 2 1 31 GLU H H -1.862 -10.772 2.958 1.00 . B B . 31 GLU H 1 1
19 43027 2 1 31 GLU HA H -0.127 -12.692 4.188 1.00 . B B . 31 GLU HA 1 1
19 43028 2 1 31 GLU HB2 H -2.424 -12.159 4.993 1.00 . B B . 31 GLU HB2 1 1
19 43029 2 1 31 GLU HB3 H -3.074 -12.879 3.528 1.00 . B B . 31 GLU HB3 1 1
19 43030 2 1 31 GLU HG2 H -3.242 -14.395 5.413 1.00 . B B . 31 GLU HG2 1 1
19 43031 2 1 31 GLU HG3 H -2.172 -15.042 4.168 1.00 . B B . 31 GLU HG3 1 1
19 43032 2 1 31 GLU N N -0.995 -11.229 3.017 1.00 . B B . 31 GLU N 1 1
19 43033 2 1 31 GLU O O -0.207 -14.661 2.506 1.00 . B B . 31 GLU O 1 1
19 43034 2 1 31 GLU OE1 O -1.126 -13.611 6.882 1.00 . B B . 31 GLU OE1 1 1
19 43035 2 1 31 GLU OE2 O -0.399 -15.389 5.827 1.00 . B B . 31 GLU OE2 1 1
19 43036 2 1 32 ASP C C 0.037 -13.586 -0.940 1.00 . B B . 32 ASP C 1 1
19 43037 2 1 32 ASP CA C -1.128 -13.995 -0.041 1.00 . B B . 32 ASP CA 1 1
19 43038 2 1 32 ASP CB C -2.453 -13.919 -0.808 1.00 . B B . 32 ASP CB 1 1
19 43039 2 1 32 ASP CG C -2.676 -15.133 -1.695 1.00 . B B . 32 ASP CG 1 1
19 43040 2 1 32 ASP H H -1.549 -12.248 1.074 1.00 . B B . 32 ASP H 1 1
19 43041 2 1 32 ASP HA H -0.971 -15.013 0.282 1.00 . B B . 32 ASP HA 1 1
19 43042 2 1 32 ASP HB2 H -3.268 -13.858 -0.102 1.00 . B B . 32 ASP HB2 1 1
19 43043 2 1 32 ASP HB3 H -2.453 -13.036 -1.430 1.00 . B B . 32 ASP HB3 1 1
19 43044 2 1 32 ASP N N -1.180 -13.155 1.152 1.00 . B B . 32 ASP N 1 1
19 43045 2 1 32 ASP O O -0.032 -13.719 -2.165 1.00 . B B . 32 ASP O 1 1
19 43046 2 1 32 ASP OD1 O -2.898 -16.235 -1.149 1.00 . B B . 32 ASP OD1 1 1
19 43047 2 1 32 ASP OD2 O -2.630 -14.999 -2.936 1.00 . B B . 32 ASP OD2 1 1
19 43048 2 1 33 LEU C C 2.782 -13.598 -2.074 1.00 . B B . 33 LEU C 1 1
19 43049 2 1 33 LEU CA C 2.309 -12.609 -1.002 1.00 . B B . 33 LEU CA 1 1
19 43050 2 1 33 LEU CB C 3.403 -12.290 0.017 1.00 . B B . 33 LEU CB 1 1
19 43051 2 1 33 LEU CD1 C 4.490 -10.621 1.546 1.00 . B B . 33 LEU CD1 1 1
19 43052 2 1 33 LEU CD2 C 3.259 -9.832 -0.494 1.00 . B B . 33 LEU CD2 1 1
19 43053 2 1 33 LEU CG C 3.317 -10.883 0.613 1.00 . B B . 33 LEU CG 1 1
19 43054 2 1 33 LEU H H 1.030 -12.924 0.660 1.00 . B B . 33 LEU H 1 1
19 43055 2 1 33 LEU HA H 2.062 -11.695 -1.528 1.00 . B B . 33 LEU HA 1 1
19 43056 2 1 33 LEU HB2 H 3.339 -13.007 0.823 1.00 . B B . 33 LEU HB2 1 1
19 43057 2 1 33 LEU HB3 H 4.363 -12.395 -0.465 1.00 . B B . 33 LEU HB3 1 1
19 43058 2 1 33 LEU HD11 H 4.448 -9.602 1.901 1.00 . B B . 33 LEU HD11 1 1
19 43059 2 1 33 LEU HD12 H 5.417 -10.780 1.015 1.00 . B B . 33 LEU HD12 1 1
19 43060 2 1 33 LEU HD13 H 4.437 -11.298 2.387 1.00 . B B . 33 LEU HD13 1 1
19 43061 2 1 33 LEU HD21 H 3.242 -8.846 -0.055 1.00 . B B . 33 LEU HD21 1 1
19 43062 2 1 33 LEU HD22 H 2.367 -9.978 -1.087 1.00 . B B . 33 LEU HD22 1 1
19 43063 2 1 33 LEU HD23 H 4.128 -9.927 -1.131 1.00 . B B . 33 LEU HD23 1 1
19 43064 2 1 33 LEU HG H 2.409 -10.804 1.194 1.00 . B B . 33 LEU HG 1 1
19 43065 2 1 33 LEU N N 1.082 -13.039 -0.314 1.00 . B B . 33 LEU N 1 1
19 43066 2 1 33 LEU O O 2.394 -14.770 -2.070 1.00 . B B . 33 LEU O 1 1
19 43067 2 1 34 PRO C C 2.537 -14.054 -4.898 1.00 . B B . 34 PRO C 1 1
19 43068 2 1 34 PRO CA C 3.735 -13.301 -4.342 1.00 . B B . 34 PRO CA 1 1
19 43069 2 1 34 PRO CB C 5.060 -14.014 -4.570 1.00 . B B . 34 PRO CB 1 1
19 43070 2 1 34 PRO CD C 5.084 -12.691 -2.528 1.00 . B B . 34 PRO CD 1 1
19 43071 2 1 34 PRO CG C 5.973 -13.406 -3.536 1.00 . B B . 34 PRO CG 1 1
19 43072 2 1 34 PRO HA H 3.780 -12.334 -4.817 1.00 . B B . 34 PRO HA 1 1
19 43073 2 1 34 PRO HB2 H 4.933 -15.077 -4.421 1.00 . B B . 34 PRO HB2 1 1
19 43074 2 1 34 PRO HB3 H 5.415 -13.821 -5.572 1.00 . B B . 34 PRO HB3 1 1
19 43075 2 1 34 PRO HD2 H 5.332 -12.991 -1.521 1.00 . B B . 34 PRO HD2 1 1
19 43076 2 1 34 PRO HD3 H 5.163 -11.621 -2.642 1.00 . B B . 34 PRO HD3 1 1
19 43077 2 1 34 PRO HG2 H 6.538 -14.186 -3.047 1.00 . B B . 34 PRO HG2 1 1
19 43078 2 1 34 PRO HG3 H 6.641 -12.702 -4.008 1.00 . B B . 34 PRO HG3 1 1
19 43079 2 1 34 PRO N N 3.755 -13.161 -2.906 1.00 . B B . 34 PRO N 1 1
19 43080 2 1 34 PRO O O 2.311 -15.229 -4.617 1.00 . B B . 34 PRO O 1 1
19 43081 2 1 35 THR C C -0.092 -12.458 -6.908 1.00 . B B . 35 THR C 1 1
19 43082 2 1 35 THR CA C 0.642 -13.730 -6.488 1.00 . B B . 35 THR CA 1 1
19 43083 2 1 35 THR CB C -0.324 -14.618 -5.649 1.00 . B B . 35 THR CB 1 1
19 43084 2 1 35 THR CG2 C -1.733 -14.611 -6.228 1.00 . B B . 35 THR CG2 1 1
19 43085 2 1 35 THR H H 2.198 -12.426 -5.950 1.00 . B B . 35 THR H 1 1
19 43086 2 1 35 THR HA H 0.935 -14.272 -7.376 1.00 . B B . 35 THR HA 1 1
19 43087 2 1 35 THR HB H -0.363 -14.228 -4.642 1.00 . B B . 35 THR HB 1 1
19 43088 2 1 35 THR HG1 H 1.063 -15.968 -5.271 1.00 . B B . 35 THR HG1 1 1
19 43089 2 1 35 THR HG21 H -2.121 -13.603 -6.216 1.00 . B B . 35 THR HG21 1 1
19 43090 2 1 35 THR HG22 H -2.371 -15.249 -5.633 1.00 . B B . 35 THR HG22 1 1
19 43091 2 1 35 THR HG23 H -1.708 -14.975 -7.244 1.00 . B B . 35 THR HG23 1 1
19 43092 2 1 35 THR N N 1.861 -13.328 -5.780 1.00 . B B . 35 THR N 1 1
19 43093 2 1 35 THR O O -0.404 -12.255 -8.083 1.00 . B B . 35 THR O 1 1
19 43094 2 1 35 THR OG1 O 0.153 -15.966 -5.606 1.00 . B B . 35 THR OG1 1 1
19 43095 2 1 36 GLY C C -0.137 -9.134 -5.744 1.00 . B B . 36 GLY C 1 1
19 43096 2 1 36 GLY CA C -0.978 -10.317 -6.190 1.00 . B B . 36 GLY CA 1 1
19 43097 2 1 36 GLY H H -0.045 -11.809 -5.019 1.00 . B B . 36 GLY H 1 1
19 43098 2 1 36 GLY HA2 H -1.170 -10.232 -7.250 1.00 . B B . 36 GLY HA2 1 1
19 43099 2 1 36 GLY HA3 H -1.920 -10.298 -5.662 1.00 . B B . 36 GLY HA3 1 1
19 43100 2 1 36 GLY N N -0.320 -11.584 -5.931 1.00 . B B . 36 GLY N 1 1
19 43101 2 1 36 GLY O O -0.671 -8.077 -5.412 1.00 . B B . 36 GLY O 1 1
19 43102 2 1 37 TRP C C 1.953 -7.038 -6.257 1.00 . B B . 37 TRP C 1 1
19 43103 2 1 37 TRP CA C 2.129 -8.268 -5.357 1.00 . B B . 37 TRP CA 1 1
19 43104 2 1 37 TRP CB C 3.562 -8.825 -5.454 1.00 . B B . 37 TRP CB 1 1
19 43105 2 1 37 TRP CD1 C 5.013 -6.713 -5.239 1.00 . B B . 37 TRP CD1 1 1
19 43106 2 1 37 TRP CD2 C 5.508 -8.323 -3.768 1.00 . B B . 37 TRP CD2 1 1
19 43107 2 1 37 TRP CE2 C 6.363 -7.232 -3.540 1.00 . B B . 37 TRP CE2 1 1
19 43108 2 1 37 TRP CE3 C 5.637 -9.453 -2.959 1.00 . B B . 37 TRP CE3 1 1
19 43109 2 1 37 TRP CG C 4.638 -7.966 -4.849 1.00 . B B . 37 TRP CG 1 1
19 43110 2 1 37 TRP CH2 C 7.442 -8.363 -1.769 1.00 . B B . 37 TRP CH2 1 1
19 43111 2 1 37 TRP CZ2 C 7.339 -7.243 -2.544 1.00 . B B . 37 TRP CZ2 1 1
19 43112 2 1 37 TRP CZ3 C 6.605 -9.464 -1.972 1.00 . B B . 37 TRP CZ3 1 1
19 43113 2 1 37 TRP H H 1.538 -10.181 -6.040 1.00 . B B . 37 TRP H 1 1
19 43114 2 1 37 TRP HA H 1.921 -7.991 -4.334 1.00 . B B . 37 TRP HA 1 1
19 43115 2 1 37 TRP HB2 H 3.595 -9.779 -4.951 1.00 . B B . 37 TRP HB2 1 1
19 43116 2 1 37 TRP HB3 H 3.806 -8.973 -6.491 1.00 . B B . 37 TRP HB3 1 1
19 43117 2 1 37 TRP HD1 H 4.550 -6.162 -6.044 1.00 . B B . 37 TRP HD1 1 1
19 43118 2 1 37 TRP HE1 H 6.480 -5.387 -4.526 1.00 . B B . 37 TRP HE1 1 1
19 43119 2 1 37 TRP HE3 H 4.999 -10.314 -3.100 1.00 . B B . 37 TRP HE3 1 1
19 43120 2 1 37 TRP HH2 H 8.185 -8.415 -0.987 1.00 . B B . 37 TRP HH2 1 1
19 43121 2 1 37 TRP HZ2 H 7.993 -6.400 -2.376 1.00 . B B . 37 TRP HZ2 1 1
19 43122 2 1 37 TRP HZ3 H 6.718 -10.332 -1.341 1.00 . B B . 37 TRP HZ3 1 1
19 43123 2 1 37 TRP N N 1.184 -9.315 -5.750 1.00 . B B . 37 TRP N 1 1
19 43124 2 1 37 TRP NE1 N 6.042 -6.262 -4.450 1.00 . B B . 37 TRP NE1 1 1
19 43125 2 1 37 TRP O O 2.174 -5.902 -5.837 1.00 . B B . 37 TRP O 1 1
19 43126 2 1 38 ASN C C 0.189 -5.263 -8.024 1.00 . B B . 38 ASN C 1 1
19 43127 2 1 38 ASN CA C 1.304 -6.217 -8.468 1.00 . B B . 38 ASN CA 1 1
19 43128 2 1 38 ASN CB C 0.953 -6.834 -9.828 1.00 . B B . 38 ASN CB 1 1
19 43129 2 1 38 ASN CG C 0.892 -5.812 -10.949 1.00 . B B . 38 ASN CG 1 1
19 43130 2 1 38 ASN H H 1.346 -8.209 -7.752 1.00 . B B . 38 ASN H 1 1
19 43131 2 1 38 ASN HA H 2.224 -5.659 -8.563 1.00 . B B . 38 ASN HA 1 1
19 43132 2 1 38 ASN HB2 H 1.702 -7.566 -10.082 1.00 . B B . 38 ASN HB2 1 1
19 43133 2 1 38 ASN HB3 H -0.009 -7.321 -9.755 1.00 . B B . 38 ASN HB3 1 1
19 43134 2 1 38 ASN HD21 H -0.538 -6.862 -11.858 1.00 . B B . 38 ASN HD21 1 1
19 43135 2 1 38 ASN HD22 H -0.041 -5.404 -12.650 1.00 . B B . 38 ASN HD22 1 1
19 43136 2 1 38 ASN N N 1.519 -7.281 -7.489 1.00 . B B . 38 ASN N 1 1
19 43137 2 1 38 ASN ND2 N 0.018 -6.047 -11.916 1.00 . B B . 38 ASN ND2 1 1
19 43138 2 1 38 ASN O O 0.198 -4.082 -8.369 1.00 . B B . 38 ASN O 1 1
19 43139 2 1 38 ASN OD1 O 1.626 -4.825 -10.953 1.00 . B B . 38 ASN OD1 1 1
19 43140 2 1 39 ARG C C -1.700 -4.274 -5.511 1.00 . B B . 39 ARG C 1 1
19 43141 2 1 39 ARG CA C -1.923 -4.984 -6.849 1.00 . B B . 39 ARG CA 1 1
19 43142 2 1 39 ARG CB C -3.155 -5.892 -6.764 1.00 . B B . 39 ARG CB 1 1
19 43143 2 1 39 ARG CD C -5.670 -6.062 -6.664 1.00 . B B . 39 ARG CD 1 1
19 43144 2 1 39 ARG CG C -4.473 -5.132 -6.797 1.00 . B B . 39 ARG CG 1 1
19 43145 2 1 39 ARG CZ C -8.138 -5.937 -6.846 1.00 . B B . 39 ARG CZ 1 1
19 43146 2 1 39 ARG H H -0.639 -6.674 -6.870 1.00 . B B . 39 ARG H 1 1
19 43147 2 1 39 ARG HA H -2.087 -4.240 -7.616 1.00 . B B . 39 ARG HA 1 1
19 43148 2 1 39 ARG HB2 H -3.138 -6.581 -7.596 1.00 . B B . 39 ARG HB2 1 1
19 43149 2 1 39 ARG HB3 H -3.110 -6.454 -5.843 1.00 . B B . 39 ARG HB3 1 1
19 43150 2 1 39 ARG HD2 H -5.563 -6.870 -7.373 1.00 . B B . 39 ARG HD2 1 1
19 43151 2 1 39 ARG HD3 H -5.687 -6.462 -5.661 1.00 . B B . 39 ARG HD3 1 1
19 43152 2 1 39 ARG HE H -6.875 -4.416 -7.201 1.00 . B B . 39 ARG HE 1 1
19 43153 2 1 39 ARG HG2 H -4.488 -4.427 -5.979 1.00 . B B . 39 ARG HG2 1 1
19 43154 2 1 39 ARG HG3 H -4.545 -4.599 -7.734 1.00 . B B . 39 ARG HG3 1 1
19 43155 2 1 39 ARG HH11 H -7.458 -7.706 -6.109 1.00 . B B . 39 ARG HH11 1 1
19 43156 2 1 39 ARG HH12 H -9.177 -7.606 -6.333 1.00 . B B . 39 ARG HH12 1 1
19 43157 2 1 39 ARG HH21 H -9.127 -4.304 -7.537 1.00 . B B . 39 ARG HH21 1 1
19 43158 2 1 39 ARG HH22 H -10.126 -5.677 -7.160 1.00 . B B . 39 ARG HH22 1 1
19 43159 2 1 39 ARG N N -0.747 -5.765 -7.227 1.00 . B B . 39 ARG N 1 1
19 43160 2 1 39 ARG NE N -6.933 -5.367 -6.922 1.00 . B B . 39 ARG NE 1 1
19 43161 2 1 39 ARG NH1 N -8.268 -7.183 -6.395 1.00 . B B . 39 ARG NH1 1 1
19 43162 2 1 39 ARG NH2 N -9.218 -5.250 -7.202 1.00 . B B . 39 ARG NH2 1 1
19 43163 2 1 39 ARG O O -2.587 -3.586 -5.005 1.00 . B B . 39 ARG O 1 1
19 43164 2 1 40 ILE C C -0.342 -2.336 -3.645 1.00 . B B . 40 ILE C 1 1
19 43165 2 1 40 ILE CA C -0.176 -3.857 -3.649 1.00 . B B . 40 ILE CA 1 1
19 43166 2 1 40 ILE CB C 1.264 -4.237 -3.213 1.00 . B B . 40 ILE CB 1 1
19 43167 2 1 40 ILE CD1 C 2.678 -6.198 -2.397 1.00 . B B . 40 ILE CD1 1 1
19 43168 2 1 40 ILE CG1 C 1.305 -5.716 -2.807 1.00 . B B . 40 ILE CG1 1 1
19 43169 2 1 40 ILE CG2 C 1.764 -3.348 -2.075 1.00 . B B . 40 ILE CG2 1 1
19 43170 2 1 40 ILE H H 0.177 -4.953 -5.431 1.00 . B B . 40 ILE H 1 1
19 43171 2 1 40 ILE HA H -0.865 -4.277 -2.928 1.00 . B B . 40 ILE HA 1 1
19 43172 2 1 40 ILE HB H 1.919 -4.090 -4.058 1.00 . B B . 40 ILE HB 1 1
19 43173 2 1 40 ILE HD11 H 3.368 -6.055 -3.216 1.00 . B B . 40 ILE HD11 1 1
19 43174 2 1 40 ILE HD12 H 2.630 -7.247 -2.145 1.00 . B B . 40 ILE HD12 1 1
19 43175 2 1 40 ILE HD13 H 3.013 -5.634 -1.541 1.00 . B B . 40 ILE HD13 1 1
19 43176 2 1 40 ILE HG12 H 0.637 -5.873 -1.975 1.00 . B B . 40 ILE HG12 1 1
19 43177 2 1 40 ILE HG13 H 0.979 -6.317 -3.642 1.00 . B B . 40 ILE HG13 1 1
19 43178 2 1 40 ILE HG21 H 2.771 -3.638 -1.804 1.00 . B B . 40 ILE HG21 1 1
19 43179 2 1 40 ILE HG22 H 1.115 -3.459 -1.219 1.00 . B B . 40 ILE HG22 1 1
19 43180 2 1 40 ILE HG23 H 1.762 -2.317 -2.398 1.00 . B B . 40 ILE HG23 1 1
19 43181 2 1 40 ILE N N -0.504 -4.433 -4.953 1.00 . B B . 40 ILE N 1 1
19 43182 2 1 40 ILE O O -0.976 -1.780 -2.746 1.00 . B B . 40 ILE O 1 1
19 43183 2 1 41 MET C C -1.291 0.275 -4.832 1.00 . B B . 41 MET C 1 1
19 43184 2 1 41 MET CA C 0.154 -0.217 -4.739 1.00 . B B . 41 MET CA 1 1
19 43185 2 1 41 MET CB C 0.970 0.272 -5.941 1.00 . B B . 41 MET CB 1 1
19 43186 2 1 41 MET CE C 3.687 1.674 -6.880 1.00 . B B . 41 MET CE 1 1
19 43187 2 1 41 MET CG C 1.035 1.787 -6.066 1.00 . B B . 41 MET CG 1 1
19 43188 2 1 41 MET H H 0.643 -2.176 -5.376 1.00 . B B . 41 MET H 1 1
19 43189 2 1 41 MET HA H 0.597 0.175 -3.834 1.00 . B B . 41 MET HA 1 1
19 43190 2 1 41 MET HB2 H 1.978 -0.102 -5.849 1.00 . B B . 41 MET HB2 1 1
19 43191 2 1 41 MET HB3 H 0.531 -0.125 -6.846 1.00 . B B . 41 MET HB3 1 1
19 43192 2 1 41 MET HE1 H 3.601 0.603 -6.768 1.00 . B B . 41 MET HE1 1 1
19 43193 2 1 41 MET HE2 H 3.972 2.115 -5.934 1.00 . B B . 41 MET HE2 1 1
19 43194 2 1 41 MET HE3 H 4.436 1.898 -7.623 1.00 . B B . 41 MET HE3 1 1
19 43195 2 1 41 MET HG2 H 0.041 2.162 -6.252 1.00 . B B . 41 MET HG2 1 1
19 43196 2 1 41 MET HG3 H 1.401 2.194 -5.135 1.00 . B B . 41 MET HG3 1 1
19 43197 2 1 41 MET N N 0.202 -1.674 -4.661 1.00 . B B . 41 MET N 1 1
19 43198 2 1 41 MET O O -1.679 1.209 -4.133 1.00 . B B . 41 MET O 1 1
19 43199 2 1 41 MET SD S 2.111 2.345 -7.404 1.00 . B B . 41 MET SD 1 1
19 43200 2 1 42 GLU C C -4.258 -0.104 -4.563 1.00 . B B . 42 GLU C 1 1
19 43201 2 1 42 GLU CA C -3.485 -0.024 -5.870 1.00 . B B . 42 GLU CA 1 1
19 43202 2 1 42 GLU CB C -4.127 -0.972 -6.880 1.00 . B B . 42 GLU CB 1 1
19 43203 2 1 42 GLU CD C -6.357 -1.913 -7.577 1.00 . B B . 42 GLU CD 1 1
19 43204 2 1 42 GLU CG C -5.598 -0.686 -7.127 1.00 . B B . 42 GLU CG 1 1
19 43205 2 1 42 GLU H H -1.710 -1.128 -6.184 1.00 . B B . 42 GLU H 1 1
19 43206 2 1 42 GLU HA H -3.529 0.990 -6.247 1.00 . B B . 42 GLU HA 1 1
19 43207 2 1 42 GLU HB2 H -3.599 -0.893 -7.815 1.00 . B B . 42 GLU HB2 1 1
19 43208 2 1 42 GLU HB3 H -4.036 -1.985 -6.512 1.00 . B B . 42 GLU HB3 1 1
19 43209 2 1 42 GLU HG2 H -6.040 -0.328 -6.211 1.00 . B B . 42 GLU HG2 1 1
19 43210 2 1 42 GLU HG3 H -5.685 0.074 -7.888 1.00 . B B . 42 GLU HG3 1 1
19 43211 2 1 42 GLU N N -2.082 -0.382 -5.674 1.00 . B B . 42 GLU N 1 1
19 43212 2 1 42 GLU O O -4.836 0.883 -4.111 1.00 . B B . 42 GLU O 1 1
19 43213 2 1 42 GLU OE1 O -6.373 -2.206 -8.787 1.00 . B B . 42 GLU OE1 1 1
19 43214 2 1 42 GLU OE2 O -6.956 -2.590 -6.715 1.00 . B B . 42 GLU OE2 1 1
19 43215 2 1 43 VAL C C -4.541 -0.547 -1.645 1.00 . B B . 43 VAL C 1 1
19 43216 2 1 43 VAL CA C -4.993 -1.522 -2.729 1.00 . B B . 43 VAL CA 1 1
19 43217 2 1 43 VAL CB C -4.826 -2.975 -2.231 1.00 . B B . 43 VAL CB 1 1
19 43218 2 1 43 VAL CG1 C -5.555 -3.182 -0.911 1.00 . B B . 43 VAL CG1 1 1
19 43219 2 1 43 VAL CG2 C -5.332 -3.960 -3.275 1.00 . B B . 43 VAL CG2 1 1
19 43220 2 1 43 VAL H H -3.765 -2.033 -4.385 1.00 . B B . 43 VAL H 1 1
19 43221 2 1 43 VAL HA H -6.041 -1.353 -2.928 1.00 . B B . 43 VAL HA 1 1
19 43222 2 1 43 VAL HB H -3.775 -3.163 -2.070 1.00 . B B . 43 VAL HB 1 1
19 43223 2 1 43 VAL HG11 H -5.148 -2.513 -0.167 1.00 . B B . 43 VAL HG11 1 1
19 43224 2 1 43 VAL HG12 H -5.427 -4.203 -0.585 1.00 . B B . 43 VAL HG12 1 1
19 43225 2 1 43 VAL HG13 H -6.606 -2.975 -1.044 1.00 . B B . 43 VAL HG13 1 1
19 43226 2 1 43 VAL HG21 H -6.371 -3.759 -3.486 1.00 . B B . 43 VAL HG21 1 1
19 43227 2 1 43 VAL HG22 H -5.228 -4.967 -2.900 1.00 . B B . 43 VAL HG22 1 1
19 43228 2 1 43 VAL HG23 H -4.752 -3.853 -4.180 1.00 . B B . 43 VAL HG23 1 1
19 43229 2 1 43 VAL N N -4.264 -1.291 -3.971 1.00 . B B . 43 VAL N 1 1
19 43230 2 1 43 VAL O O -5.364 0.004 -0.917 1.00 . B B . 43 VAL O 1 1
19 43231 2 1 44 ALA C C -3.197 2.049 -0.866 1.00 . B B . 44 ALA C 1 1
19 43232 2 1 44 ALA CA C -2.693 0.633 -0.597 1.00 . B B . 44 ALA CA 1 1
19 43233 2 1 44 ALA CB C -1.180 0.600 -0.630 1.00 . B B . 44 ALA CB 1 1
19 43234 2 1 44 ALA H H -2.627 -0.790 -2.168 1.00 . B B . 44 ALA H 1 1
19 43235 2 1 44 ALA HA H -3.016 0.327 0.389 1.00 . B B . 44 ALA HA 1 1
19 43236 2 1 44 ALA HB1 H -0.835 -0.404 -0.431 1.00 . B B . 44 ALA HB1 1 1
19 43237 2 1 44 ALA HB2 H -0.790 1.271 0.122 1.00 . B B . 44 ALA HB2 1 1
19 43238 2 1 44 ALA HB3 H -0.837 0.912 -1.604 1.00 . B B . 44 ALA HB3 1 1
19 43239 2 1 44 ALA N N -3.239 -0.313 -1.564 1.00 . B B . 44 ALA N 1 1
19 43240 2 1 44 ALA O O -3.599 2.759 0.058 1.00 . B B . 44 ALA O 1 1
19 43241 2 1 45 GLU C C -5.149 3.901 -2.215 1.00 . B B . 45 GLU C 1 1
19 43242 2 1 45 GLU CA C -3.666 3.754 -2.543 1.00 . B B . 45 GLU CA 1 1
19 43243 2 1 45 GLU CB C -3.422 3.944 -4.040 1.00 . B B . 45 GLU CB 1 1
19 43244 2 1 45 GLU CD C -1.810 4.705 -5.828 1.00 . B B . 45 GLU CD 1 1
19 43245 2 1 45 GLU CG C -1.986 4.310 -4.378 1.00 . B B . 45 GLU CG 1 1
19 43246 2 1 45 GLU H H -2.804 1.849 -2.819 1.00 . B B . 45 GLU H 1 1
19 43247 2 1 45 GLU HA H -3.113 4.505 -2.000 1.00 . B B . 45 GLU HA 1 1
19 43248 2 1 45 GLU HB2 H -3.657 3.018 -4.545 1.00 . B B . 45 GLU HB2 1 1
19 43249 2 1 45 GLU HB3 H -4.069 4.712 -4.410 1.00 . B B . 45 GLU HB3 1 1
19 43250 2 1 45 GLU HG2 H -1.686 5.140 -3.757 1.00 . B B . 45 GLU HG2 1 1
19 43251 2 1 45 GLU HG3 H -1.354 3.459 -4.172 1.00 . B B . 45 GLU HG3 1 1
19 43252 2 1 45 GLU N N -3.171 2.450 -2.131 1.00 . B B . 45 GLU N 1 1
19 43253 2 1 45 GLU O O -5.577 4.918 -1.672 1.00 . B B . 45 GLU O 1 1
19 43254 2 1 45 GLU OE1 O -1.585 3.812 -6.671 1.00 . B B . 45 GLU OE1 1 1
19 43255 2 1 45 GLU OE2 O -1.899 5.915 -6.132 1.00 . B B . 45 GLU OE2 1 1
19 43256 2 1 46 LYS C C -7.606 2.908 -0.735 1.00 . B B . 46 LYS C 1 1
19 43257 2 1 46 LYS CA C -7.345 2.843 -2.235 1.00 . B B . 46 LYS CA 1 1
19 43258 2 1 46 LYS CB C -7.967 1.592 -2.832 1.00 . B B . 46 LYS CB 1 1
19 43259 2 1 46 LYS CD C -8.124 0.395 -5.041 1.00 . B B . 46 LYS CD 1 1
19 43260 2 1 46 LYS CE C -9.063 -0.645 -4.451 1.00 . B B . 46 LYS CE 1 1
19 43261 2 1 46 LYS CG C -8.210 1.726 -4.322 1.00 . B B . 46 LYS CG 1 1
19 43262 2 1 46 LYS H H -5.508 2.090 -2.976 1.00 . B B . 46 LYS H 1 1
19 43263 2 1 46 LYS HA H -7.792 3.704 -2.707 1.00 . B B . 46 LYS HA 1 1
19 43264 2 1 46 LYS HB2 H -7.305 0.754 -2.663 1.00 . B B . 46 LYS HB2 1 1
19 43265 2 1 46 LYS HB3 H -8.912 1.402 -2.348 1.00 . B B . 46 LYS HB3 1 1
19 43266 2 1 46 LYS HD2 H -8.384 0.555 -6.070 1.00 . B B . 46 LYS HD2 1 1
19 43267 2 1 46 LYS HD3 H -7.108 0.030 -4.978 1.00 . B B . 46 LYS HD3 1 1
19 43268 2 1 46 LYS HE2 H -8.774 -0.839 -3.430 1.00 . B B . 46 LYS HE2 1 1
19 43269 2 1 46 LYS HE3 H -10.067 -0.249 -4.473 1.00 . B B . 46 LYS HE3 1 1
19 43270 2 1 46 LYS HG2 H -9.195 2.137 -4.477 1.00 . B B . 46 LYS HG2 1 1
19 43271 2 1 46 LYS HG3 H -7.471 2.397 -4.736 1.00 . B B . 46 LYS HG3 1 1
19 43272 2 1 46 LYS HZ1 H -9.646 -1.849 -6.057 1.00 . B B . 46 LYS HZ1 1 1
19 43273 2 1 46 LYS HZ2 H -9.365 -2.710 -4.620 1.00 . B B . 46 LYS HZ2 1 1
19 43274 2 1 46 LYS HZ3 H -8.057 -2.130 -5.535 1.00 . B B . 46 LYS HZ3 1 1
19 43275 2 1 46 LYS N N -5.917 2.866 -2.527 1.00 . B B . 46 LYS N 1 1
19 43276 2 1 46 LYS NZ N -9.032 -1.920 -5.216 1.00 . B B . 46 LYS NZ 1 1
19 43277 2 1 46 LYS O O -8.520 3.601 -0.285 1.00 . B B . 46 LYS O 1 1
19 43278 2 1 47 THR C C -6.573 3.581 2.046 1.00 . B B . 47 THR C 1 1
19 43279 2 1 47 THR CA C -6.907 2.199 1.481 1.00 . B B . 47 THR CA 1 1
19 43280 2 1 47 THR CB C -5.984 1.138 2.121 1.00 . B B . 47 THR CB 1 1
19 43281 2 1 47 THR CG2 C -6.142 1.104 3.637 1.00 . B B . 47 THR CG2 1 1
19 43282 2 1 47 THR H H -6.096 1.643 -0.392 1.00 . B B . 47 THR H 1 1
19 43283 2 1 47 THR HA H -7.929 1.957 1.733 1.00 . B B . 47 THR HA 1 1
19 43284 2 1 47 THR HB H -4.959 1.385 1.885 1.00 . B B . 47 THR HB 1 1
19 43285 2 1 47 THR HG1 H -5.981 -0.210 0.670 1.00 . B B . 47 THR HG1 1 1
19 43286 2 1 47 THR HG21 H -7.164 0.856 3.888 1.00 . B B . 47 THR HG21 1 1
19 43287 2 1 47 THR HG22 H -5.896 2.072 4.046 1.00 . B B . 47 THR HG22 1 1
19 43288 2 1 47 THR HG23 H -5.478 0.359 4.052 1.00 . B B . 47 THR HG23 1 1
19 43289 2 1 47 THR N N -6.792 2.194 0.030 1.00 . B B . 47 THR N 1 1
19 43290 2 1 47 THR O O -7.332 4.133 2.844 1.00 . B B . 47 THR O 1 1
19 43291 2 1 47 THR OG1 O -6.288 -0.157 1.585 1.00 . B B . 47 THR OG1 1 1
19 43292 2 1 48 TYR C C -6.066 6.518 1.739 1.00 . B B . 48 TYR C 1 1
19 43293 2 1 48 TYR CA C -5.024 5.458 2.083 1.00 . B B . 48 TYR CA 1 1
19 43294 2 1 48 TYR CB C -3.669 5.840 1.484 1.00 . B B . 48 TYR CB 1 1
19 43295 2 1 48 TYR CD1 C -2.381 7.188 3.188 1.00 . B B . 48 TYR CD1 1 1
19 43296 2 1 48 TYR CD2 C -3.359 8.346 1.348 1.00 . B B . 48 TYR CD2 1 1
19 43297 2 1 48 TYR CE1 C -1.889 8.382 3.682 1.00 . B B . 48 TYR CE1 1 1
19 43298 2 1 48 TYR CE2 C -2.871 9.543 1.835 1.00 . B B . 48 TYR CE2 1 1
19 43299 2 1 48 TYR CG C -3.125 7.149 2.016 1.00 . B B . 48 TYR CG 1 1
19 43300 2 1 48 TYR CZ C -2.137 9.558 3.002 1.00 . B B . 48 TYR CZ 1 1
19 43301 2 1 48 TYR H H -4.894 3.671 0.952 1.00 . B B . 48 TYR H 1 1
19 43302 2 1 48 TYR HA H -4.927 5.403 3.157 1.00 . B B . 48 TYR HA 1 1
19 43303 2 1 48 TYR HB2 H -2.951 5.065 1.709 1.00 . B B . 48 TYR HB2 1 1
19 43304 2 1 48 TYR HB3 H -3.768 5.931 0.412 1.00 . B B . 48 TYR HB3 1 1
19 43305 2 1 48 TYR HD1 H -2.188 6.266 3.717 1.00 . B B . 48 TYR HD1 1 1
19 43306 2 1 48 TYR HD2 H -3.937 8.333 0.434 1.00 . B B . 48 TYR HD2 1 1
19 43307 2 1 48 TYR HE1 H -1.315 8.391 4.599 1.00 . B B . 48 TYR HE1 1 1
19 43308 2 1 48 TYR HE2 H -3.065 10.461 1.299 1.00 . B B . 48 TYR HE2 1 1
19 43309 2 1 48 TYR HH H -0.688 10.687 3.593 1.00 . B B . 48 TYR HH 1 1
19 43310 2 1 48 TYR N N -5.451 4.147 1.609 1.00 . B B . 48 TYR N 1 1
19 43311 2 1 48 TYR O O -6.419 7.349 2.576 1.00 . B B . 48 TYR O 1 1
19 43312 2 1 48 TYR OH O -1.649 10.751 3.488 1.00 . B B . 48 TYR OH 1 1
19 43313 2 1 49 GLU C C -8.830 7.332 0.930 1.00 . B B . 49 GLU C 1 1
19 43314 2 1 49 GLU CA C -7.588 7.402 0.047 1.00 . B B . 49 GLU CA 1 1
19 43315 2 1 49 GLU CB C -7.965 7.095 -1.401 1.00 . B B . 49 GLU CB 1 1
19 43316 2 1 49 GLU CD C -8.152 9.477 -2.180 1.00 . B B . 49 GLU CD 1 1
19 43317 2 1 49 GLU CG C -7.475 8.139 -2.386 1.00 . B B . 49 GLU CG 1 1
19 43318 2 1 49 GLU H H -6.214 5.797 -0.123 1.00 . B B . 49 GLU H 1 1
19 43319 2 1 49 GLU HA H -7.180 8.400 0.100 1.00 . B B . 49 GLU HA 1 1
19 43320 2 1 49 GLU HB2 H -7.539 6.141 -1.679 1.00 . B B . 49 GLU HB2 1 1
19 43321 2 1 49 GLU HB3 H -9.039 7.036 -1.477 1.00 . B B . 49 GLU HB3 1 1
19 43322 2 1 49 GLU HG2 H -6.410 8.267 -2.257 1.00 . B B . 49 GLU HG2 1 1
19 43323 2 1 49 GLU HG3 H -7.679 7.796 -3.390 1.00 . B B . 49 GLU HG3 1 1
19 43324 2 1 49 GLU N N -6.559 6.474 0.505 1.00 . B B . 49 GLU N 1 1
19 43325 2 1 49 GLU O O -9.389 8.362 1.315 1.00 . B B . 49 GLU O 1 1
19 43326 2 1 49 GLU OE1 O -9.273 9.664 -2.699 1.00 . B B . 49 GLU OE1 1 1
19 43327 2 1 49 GLU OE2 O -7.574 10.347 -1.498 1.00 . B B . 49 GLU OE2 1 1
19 43328 2 1 50 ALA C C -10.175 6.446 3.507 1.00 . B B . 50 ALA C 1 1
19 43329 2 1 50 ALA CA C -10.415 5.910 2.102 1.00 . B B . 50 ALA CA 1 1
19 43330 2 1 50 ALA CB C -10.779 4.432 2.149 1.00 . B B . 50 ALA CB 1 1
19 43331 2 1 50 ALA H H -8.766 5.329 0.903 1.00 . B B . 50 ALA H 1 1
19 43332 2 1 50 ALA HA H -11.245 6.447 1.667 1.00 . B B . 50 ALA HA 1 1
19 43333 2 1 50 ALA HB1 H -10.937 4.070 1.144 1.00 . B B . 50 ALA HB1 1 1
19 43334 2 1 50 ALA HB2 H -11.683 4.302 2.725 1.00 . B B . 50 ALA HB2 1 1
19 43335 2 1 50 ALA HB3 H -9.975 3.877 2.610 1.00 . B B . 50 ALA HB3 1 1
19 43336 2 1 50 ALA N N -9.250 6.115 1.253 1.00 . B B . 50 ALA N 1 1
19 43337 2 1 50 ALA O O -11.054 7.070 4.093 1.00 . B B . 50 ALA O 1 1
19 43338 2 1 51 TYR C C -8.437 8.154 5.462 1.00 . B B . 51 TYR C 1 1
19 43339 2 1 51 TYR CA C -8.655 6.645 5.389 1.00 . B B . 51 TYR CA 1 1
19 43340 2 1 51 TYR CB C -7.436 5.886 5.915 1.00 . B B . 51 TYR CB 1 1
19 43341 2 1 51 TYR CD1 C -8.342 3.543 5.623 1.00 . B B . 51 TYR CD1 1 1
19 43342 2 1 51 TYR CD2 C -7.562 4.189 7.781 1.00 . B B . 51 TYR CD2 1 1
19 43343 2 1 51 TYR CE1 C -8.673 2.294 6.109 1.00 . B B . 51 TYR CE1 1 1
19 43344 2 1 51 TYR CE2 C -7.892 2.942 8.276 1.00 . B B . 51 TYR CE2 1 1
19 43345 2 1 51 TYR CG C -7.783 4.512 6.449 1.00 . B B . 51 TYR CG 1 1
19 43346 2 1 51 TYR CZ C -8.445 1.998 7.433 1.00 . B B . 51 TYR CZ 1 1
19 43347 2 1 51 TYR H H -8.308 5.731 3.511 1.00 . B B . 51 TYR H 1 1
19 43348 2 1 51 TYR HA H -9.502 6.404 6.012 1.00 . B B . 51 TYR HA 1 1
19 43349 2 1 51 TYR HB2 H -6.720 5.763 5.115 1.00 . B B . 51 TYR HB2 1 1
19 43350 2 1 51 TYR HB3 H -6.984 6.452 6.714 1.00 . B B . 51 TYR HB3 1 1
19 43351 2 1 51 TYR HD1 H -8.520 3.777 4.584 1.00 . B B . 51 TYR HD1 1 1
19 43352 2 1 51 TYR HD2 H -7.128 4.930 8.436 1.00 . B B . 51 TYR HD2 1 1
19 43353 2 1 51 TYR HE1 H -9.106 1.553 5.450 1.00 . B B . 51 TYR HE1 1 1
19 43354 2 1 51 TYR HE2 H -7.713 2.709 9.316 1.00 . B B . 51 TYR HE2 1 1
19 43355 2 1 51 TYR HH H -8.597 0.088 7.253 1.00 . B B . 51 TYR HH 1 1
19 43356 2 1 51 TYR N N -8.983 6.212 4.038 1.00 . B B . 51 TYR N 1 1
19 43357 2 1 51 TYR O O -8.715 8.772 6.488 1.00 . B B . 51 TYR O 1 1
19 43358 2 1 51 TYR OH O -8.781 0.755 7.921 1.00 . B B . 51 TYR OH 1 1
19 43359 2 1 52 ARG C C -9.209 10.833 4.464 1.00 . B B . 52 ARG C 1 1
19 43360 2 1 52 ARG CA C -7.838 10.196 4.289 1.00 . B B . 52 ARG CA 1 1
19 43361 2 1 52 ARG CB C -7.221 10.610 2.945 1.00 . B B . 52 ARG CB 1 1
19 43362 2 1 52 ARG CD C -6.712 12.470 1.319 1.00 . B B . 52 ARG CD 1 1
19 43363 2 1 52 ARG CG C -7.458 12.071 2.583 1.00 . B B . 52 ARG CG 1 1
19 43364 2 1 52 ARG CZ C -4.309 12.541 0.756 1.00 . B B . 52 ARG CZ 1 1
19 43365 2 1 52 ARG H H -7.647 8.191 3.623 1.00 . B B . 52 ARG H 1 1
19 43366 2 1 52 ARG HA H -7.196 10.528 5.090 1.00 . B B . 52 ARG HA 1 1
19 43367 2 1 52 ARG HB2 H -6.155 10.441 2.986 1.00 . B B . 52 ARG HB2 1 1
19 43368 2 1 52 ARG HB3 H -7.643 9.995 2.165 1.00 . B B . 52 ARG HB3 1 1
19 43369 2 1 52 ARG HD2 H -6.747 11.648 0.620 1.00 . B B . 52 ARG HD2 1 1
19 43370 2 1 52 ARG HD3 H -7.200 13.331 0.887 1.00 . B B . 52 ARG HD3 1 1
19 43371 2 1 52 ARG HE H -5.122 13.270 2.431 1.00 . B B . 52 ARG HE 1 1
19 43372 2 1 52 ARG HG2 H -8.515 12.224 2.427 1.00 . B B . 52 ARG HG2 1 1
19 43373 2 1 52 ARG HG3 H -7.119 12.689 3.401 1.00 . B B . 52 ARG HG3 1 1
19 43374 2 1 52 ARG HH11 H -5.448 11.578 -0.622 1.00 . B B . 52 ARG HH11 1 1
19 43375 2 1 52 ARG HH12 H -3.751 11.678 -0.994 1.00 . B B . 52 ARG HH12 1 1
19 43376 2 1 52 ARG HH21 H -2.916 13.431 1.930 1.00 . B B . 52 ARG HH21 1 1
19 43377 2 1 52 ARG HH22 H -2.314 12.751 0.448 1.00 . B B . 52 ARG HH22 1 1
19 43378 2 1 52 ARG N N -7.949 8.744 4.378 1.00 . B B . 52 ARG N 1 1
19 43379 2 1 52 ARG NE N -5.316 12.802 1.587 1.00 . B B . 52 ARG NE 1 1
19 43380 2 1 52 ARG NH1 N -4.522 11.883 -0.378 1.00 . B B . 52 ARG NH1 1 1
19 43381 2 1 52 ARG NH2 N -3.083 12.938 1.069 1.00 . B B . 52 ARG NH2 1 1
19 43382 2 1 52 ARG O O -9.398 11.709 5.311 1.00 . B B . 52 ARG O 1 1
19 43383 2 1 53 GLN C C -12.148 10.470 5.109 1.00 . B B . 53 GLN C 1 1
19 43384 2 1 53 GLN CA C -11.539 10.848 3.763 1.00 . B B . 53 GLN CA 1 1
19 43385 2 1 53 GLN CB C -12.381 10.261 2.624 1.00 . B B . 53 GLN CB 1 1
19 43386 2 1 53 GLN CD C -13.965 12.231 2.401 1.00 . B B . 53 GLN CD 1 1
19 43387 2 1 53 GLN CG C -13.828 10.734 2.622 1.00 . B B . 53 GLN CG 1 1
19 43388 2 1 53 GLN H H -9.949 9.671 3.014 1.00 . B B . 53 GLN H 1 1
19 43389 2 1 53 GLN HA H -11.518 11.926 3.676 1.00 . B B . 53 GLN HA 1 1
19 43390 2 1 53 GLN HB2 H -11.933 10.535 1.680 1.00 . B B . 53 GLN HB2 1 1
19 43391 2 1 53 GLN HB3 H -12.379 9.184 2.710 1.00 . B B . 53 GLN HB3 1 1
19 43392 2 1 53 GLN HE21 H -15.608 12.277 3.517 1.00 . B B . 53 GLN HE21 1 1
19 43393 2 1 53 GLN HE22 H -15.109 13.792 2.849 1.00 . B B . 53 GLN HE22 1 1
19 43394 2 1 53 GLN HG2 H -14.359 10.222 1.834 1.00 . B B . 53 GLN HG2 1 1
19 43395 2 1 53 GLN HG3 H -14.274 10.483 3.573 1.00 . B B . 53 GLN HG3 1 1
19 43396 2 1 53 GLN N N -10.170 10.362 3.676 1.00 . B B . 53 GLN N 1 1
19 43397 2 1 53 GLN NE2 N -14.999 12.826 2.981 1.00 . B B . 53 GLN NE2 1 1
19 43398 2 1 53 GLN O O -12.891 11.250 5.704 1.00 . B B . 53 GLN O 1 1
19 43399 2 1 53 GLN OE1 O -13.150 12.852 1.722 1.00 . B B . 53 GLN OE1 1 1
19 43400 2 1 54 LEU C C -11.947 9.669 8.001 1.00 . B B . 54 LEU C 1 1
19 43401 2 1 54 LEU CA C -12.341 8.766 6.840 1.00 . B B . 54 LEU CA 1 1
19 43402 2 1 54 LEU CB C -11.831 7.345 7.099 1.00 . B B . 54 LEU CB 1 1
19 43403 2 1 54 LEU CD1 C -12.237 4.997 7.863 1.00 . B B . 54 LEU CD1 1 1
19 43404 2 1 54 LEU CD2 C -13.646 6.842 8.771 1.00 . B B . 54 LEU CD2 1 1
19 43405 2 1 54 LEU CG C -12.887 6.333 7.557 1.00 . B B . 54 LEU CG 1 1
19 43406 2 1 54 LEU H H -11.214 8.702 5.051 1.00 . B B . 54 LEU H 1 1
19 43407 2 1 54 LEU HA H -13.418 8.743 6.768 1.00 . B B . 54 LEU HA 1 1
19 43408 2 1 54 LEU HB2 H -11.384 6.974 6.186 1.00 . B B . 54 LEU HB2 1 1
19 43409 2 1 54 LEU HB3 H -11.064 7.396 7.858 1.00 . B B . 54 LEU HB3 1 1
19 43410 2 1 54 LEU HD11 H -11.779 4.607 6.965 1.00 . B B . 54 LEU HD11 1 1
19 43411 2 1 54 LEU HD12 H -12.988 4.305 8.216 1.00 . B B . 54 LEU HD12 1 1
19 43412 2 1 54 LEU HD13 H -11.482 5.130 8.622 1.00 . B B . 54 LEU HD13 1 1
19 43413 2 1 54 LEU HD21 H -14.117 7.784 8.532 1.00 . B B . 54 LEU HD21 1 1
19 43414 2 1 54 LEU HD22 H -12.960 6.980 9.594 1.00 . B B . 54 LEU HD22 1 1
19 43415 2 1 54 LEU HD23 H -14.402 6.122 9.051 1.00 . B B . 54 LEU HD23 1 1
19 43416 2 1 54 LEU HG H -13.597 6.180 6.758 1.00 . B B . 54 LEU HG 1 1
19 43417 2 1 54 LEU N N -11.819 9.272 5.579 1.00 . B B . 54 LEU N 1 1
19 43418 2 1 54 LEU O O -12.801 10.087 8.773 1.00 . B B . 54 LEU O 1 1
19 43419 2 1 55 ASP C C -10.587 12.221 9.127 1.00 . B B . 55 ASP C 1 1
19 43420 2 1 55 ASP CA C -10.163 10.762 9.247 1.00 . B B . 55 ASP CA 1 1
19 43421 2 1 55 ASP CB C -8.640 10.657 9.365 1.00 . B B . 55 ASP CB 1 1
19 43422 2 1 55 ASP CG C -8.115 11.258 10.659 1.00 . B B . 55 ASP CG 1 1
19 43423 2 1 55 ASP H H -10.026 9.682 7.419 1.00 . B B . 55 ASP H 1 1
19 43424 2 1 55 ASP HA H -10.608 10.351 10.142 1.00 . B B . 55 ASP HA 1 1
19 43425 2 1 55 ASP HB2 H -8.354 9.616 9.330 1.00 . B B . 55 ASP HB2 1 1
19 43426 2 1 55 ASP HB3 H -8.183 11.179 8.535 1.00 . B B . 55 ASP HB3 1 1
19 43427 2 1 55 ASP N N -10.659 9.981 8.113 1.00 . B B . 55 ASP N 1 1
19 43428 2 1 55 ASP O O -10.873 12.873 10.126 1.00 . B B . 55 ASP O 1 1
19 43429 2 1 55 ASP OD1 O -8.447 10.732 11.746 1.00 . B B . 55 ASP OD1 1 1
19 43430 2 1 55 ASP OD2 O -7.362 12.252 10.598 1.00 . B B . 55 ASP OD2 1 1
19 43431 2 1 56 GLU C C -12.613 14.167 8.088 1.00 . B B . 56 GLU C 1 1
19 43432 2 1 56 GLU CA C -11.161 14.065 7.645 1.00 . B B . 56 GLU CA 1 1
19 43433 2 1 56 GLU CB C -11.040 14.390 6.156 1.00 . B B . 56 GLU CB 1 1
19 43434 2 1 56 GLU CD C -9.882 16.632 6.226 1.00 . B B . 56 GLU CD 1 1
19 43435 2 1 56 GLU CG C -9.796 15.181 5.796 1.00 . B B . 56 GLU CG 1 1
19 43436 2 1 56 GLU H H -10.309 12.186 7.147 1.00 . B B . 56 GLU H 1 1
19 43437 2 1 56 GLU HA H -10.579 14.770 8.217 1.00 . B B . 56 GLU HA 1 1
19 43438 2 1 56 GLU HB2 H -11.016 13.463 5.604 1.00 . B B . 56 GLU HB2 1 1
19 43439 2 1 56 GLU HB3 H -11.906 14.955 5.847 1.00 . B B . 56 GLU HB3 1 1
19 43440 2 1 56 GLU HG2 H -8.944 14.728 6.280 1.00 . B B . 56 GLU HG2 1 1
19 43441 2 1 56 GLU HG3 H -9.662 15.147 4.725 1.00 . B B . 56 GLU HG3 1 1
19 43442 2 1 56 GLU N N -10.638 12.725 7.901 1.00 . B B . 56 GLU N 1 1
19 43443 2 1 56 GLU O O -13.006 15.116 8.771 1.00 . B B . 56 GLU O 1 1
19 43444 2 1 56 GLU OE1 O -10.391 17.460 5.437 1.00 . B B . 56 GLU OE1 1 1
19 43445 2 1 56 GLU OE2 O -9.437 16.959 7.346 1.00 . B B . 56 GLU OE2 1 1
19 43446 2 1 57 PHE C C -14.871 12.895 9.618 1.00 . B B . 57 PHE C 1 1
19 43447 2 1 57 PHE CA C -14.793 13.113 8.110 1.00 . B B . 57 PHE CA 1 1
19 43448 2 1 57 PHE CB C -15.495 11.976 7.370 1.00 . B B . 57 PHE CB 1 1
19 43449 2 1 57 PHE CD1 C -17.790 11.699 8.343 1.00 . B B . 57 PHE CD1 1 1
19 43450 2 1 57 PHE CD2 C -17.576 12.707 6.195 1.00 . B B . 57 PHE CD2 1 1
19 43451 2 1 57 PHE CE1 C -19.161 11.844 8.276 1.00 . B B . 57 PHE CE1 1 1
19 43452 2 1 57 PHE CE2 C -18.943 12.854 6.122 1.00 . B B . 57 PHE CE2 1 1
19 43453 2 1 57 PHE CG C -16.984 12.128 7.304 1.00 . B B . 57 PHE CG 1 1
19 43454 2 1 57 PHE CZ C -19.735 12.425 7.164 1.00 . B B . 57 PHE CZ 1 1
19 43455 2 1 57 PHE H H -13.041 12.472 7.122 1.00 . B B . 57 PHE H 1 1
19 43456 2 1 57 PHE HA H -15.265 14.053 7.861 1.00 . B B . 57 PHE HA 1 1
19 43457 2 1 57 PHE HB2 H -15.121 11.934 6.358 1.00 . B B . 57 PHE HB2 1 1
19 43458 2 1 57 PHE HB3 H -15.275 11.043 7.869 1.00 . B B . 57 PHE HB3 1 1
19 43459 2 1 57 PHE HD1 H -17.337 11.248 9.214 1.00 . B B . 57 PHE HD1 1 1
19 43460 2 1 57 PHE HD2 H -16.954 13.041 5.378 1.00 . B B . 57 PHE HD2 1 1
19 43461 2 1 57 PHE HE1 H -19.782 11.504 9.090 1.00 . B B . 57 PHE HE1 1 1
19 43462 2 1 57 PHE HE2 H -19.392 13.309 5.251 1.00 . B B . 57 PHE HE2 1 1
19 43463 2 1 57 PHE HZ H -20.808 12.539 7.109 1.00 . B B . 57 PHE HZ 1 1
19 43464 2 1 57 PHE N N -13.403 13.178 7.703 1.00 . B B . 57 PHE N 1 1
19 43465 2 1 57 PHE O O -15.719 13.465 10.298 1.00 . B B . 57 PHE O 1 1
19 43466 2 1 58 ARG C C -13.631 13.023 12.367 1.00 . B B . 58 ARG C 1 1
19 43467 2 1 58 ARG CA C -13.844 11.759 11.539 1.00 . B B . 58 ARG CA 1 1
19 43468 2 1 58 ARG CB C -12.680 10.783 11.734 1.00 . B B . 58 ARG CB 1 1
19 43469 2 1 58 ARG CD C -11.146 9.516 13.223 1.00 . B B . 58 ARG CD 1 1
19 43470 2 1 58 ARG CG C -12.378 10.404 13.170 1.00 . B B . 58 ARG CG 1 1
19 43471 2 1 58 ARG CZ C -9.493 9.268 15.029 1.00 . B B . 58 ARG CZ 1 1
19 43472 2 1 58 ARG H H -13.323 11.647 9.496 1.00 . B B . 58 ARG H 1 1
19 43473 2 1 58 ARG HA H -14.762 11.283 11.849 1.00 . B B . 58 ARG HA 1 1
19 43474 2 1 58 ARG HB2 H -12.900 9.875 11.194 1.00 . B B . 58 ARG HB2 1 1
19 43475 2 1 58 ARG HB3 H -11.788 11.226 11.311 1.00 . B B . 58 ARG HB3 1 1
19 43476 2 1 58 ARG HD2 H -11.359 8.600 12.692 1.00 . B B . 58 ARG HD2 1 1
19 43477 2 1 58 ARG HD3 H -10.330 10.030 12.735 1.00 . B B . 58 ARG HD3 1 1
19 43478 2 1 58 ARG HE H -11.447 8.866 15.198 1.00 . B B . 58 ARG HE 1 1
19 43479 2 1 58 ARG HG2 H -12.195 11.300 13.744 1.00 . B B . 58 ARG HG2 1 1
19 43480 2 1 58 ARG HG3 H -13.219 9.867 13.583 1.00 . B B . 58 ARG HG3 1 1
19 43481 2 1 58 ARG HH11 H -8.742 10.020 13.287 1.00 . B B . 58 ARG HH11 1 1
19 43482 2 1 58 ARG HH12 H -7.583 9.784 14.564 1.00 . B B . 58 ARG HH12 1 1
19 43483 2 1 58 ARG HH21 H -9.925 8.531 16.872 1.00 . B B . 58 ARG HH21 1 1
19 43484 2 1 58 ARG HH22 H -8.261 8.966 16.613 1.00 . B B . 58 ARG HH22 1 1
19 43485 2 1 58 ARG N N -13.955 12.075 10.118 1.00 . B B . 58 ARG N 1 1
19 43486 2 1 58 ARG NE N -10.747 9.186 14.587 1.00 . B B . 58 ARG NE 1 1
19 43487 2 1 58 ARG NH1 N -8.531 9.728 14.235 1.00 . B B . 58 ARG NH1 1 1
19 43488 2 1 58 ARG NH2 N -9.203 8.892 16.267 1.00 . B B . 58 ARG NH2 1 1
19 43489 2 1 58 ARG O O -14.259 13.199 13.414 1.00 . B B . 58 ARG O 1 1
19 43490 2 1 59 LYS C C -13.774 16.018 12.542 1.00 . B B . 59 LYS C 1 1
19 43491 2 1 59 LYS CA C -12.508 15.175 12.563 1.00 . B B . 59 LYS CA 1 1
19 43492 2 1 59 LYS CB C -11.367 15.936 11.880 1.00 . B B . 59 LYS CB 1 1
19 43493 2 1 59 LYS CD C -9.582 15.048 13.404 1.00 . B B . 59 LYS CD 1 1
19 43494 2 1 59 LYS CE C -8.202 14.417 13.491 1.00 . B B . 59 LYS CE 1 1
19 43495 2 1 59 LYS CG C -10.022 15.233 11.963 1.00 . B B . 59 LYS CG 1 1
19 43496 2 1 59 LYS H H -12.230 13.677 11.084 1.00 . B B . 59 LYS H 1 1
19 43497 2 1 59 LYS HA H -12.237 14.975 13.589 1.00 . B B . 59 LYS HA 1 1
19 43498 2 1 59 LYS HB2 H -11.613 16.072 10.836 1.00 . B B . 59 LYS HB2 1 1
19 43499 2 1 59 LYS HB3 H -11.268 16.907 12.344 1.00 . B B . 59 LYS HB3 1 1
19 43500 2 1 59 LYS HD2 H -9.558 16.013 13.889 1.00 . B B . 59 LYS HD2 1 1
19 43501 2 1 59 LYS HD3 H -10.292 14.408 13.907 1.00 . B B . 59 LYS HD3 1 1
19 43502 2 1 59 LYS HE2 H -8.233 13.446 13.022 1.00 . B B . 59 LYS HE2 1 1
19 43503 2 1 59 LYS HE3 H -7.498 15.048 12.968 1.00 . B B . 59 LYS HE3 1 1
19 43504 2 1 59 LYS HG2 H -10.104 14.263 11.494 1.00 . B B . 59 LYS HG2 1 1
19 43505 2 1 59 LYS HG3 H -9.283 15.826 11.441 1.00 . B B . 59 LYS HG3 1 1
19 43506 2 1 59 LYS HZ1 H -7.854 15.164 15.409 1.00 . B B . 59 LYS HZ1 1 1
19 43507 2 1 59 LYS HZ2 H -6.758 13.963 14.933 1.00 . B B . 59 LYS HZ2 1 1
19 43508 2 1 59 LYS HZ3 H -8.337 13.539 15.382 1.00 . B B . 59 LYS HZ3 1 1
19 43509 2 1 59 LYS N N -12.745 13.898 11.899 1.00 . B B . 59 LYS N 1 1
19 43510 2 1 59 LYS NZ N -7.759 14.260 14.899 1.00 . B B . 59 LYS NZ 1 1
19 43511 2 1 59 LYS O O -14.203 16.551 13.568 1.00 . B B . 59 LYS O 1 1
19 43512 2 1 60 SER C C -16.735 16.407 12.040 1.00 . B B . 60 SER C 1 1
19 43513 2 1 60 SER CA C -15.575 16.906 11.170 1.00 . B B . 60 SER CA 1 1
19 43514 2 1 60 SER CB C -15.974 16.885 9.689 1.00 . B B . 60 SER CB 1 1
19 43515 2 1 60 SER H H -13.981 15.634 10.595 1.00 . B B . 60 SER H 1 1
19 43516 2 1 60 SER HA H -15.347 17.917 11.453 1.00 . B B . 60 SER HA 1 1
19 43517 2 1 60 SER HB2 H -15.160 17.275 9.094 1.00 . B B . 60 SER HB2 1 1
19 43518 2 1 60 SER HB3 H -16.181 15.868 9.392 1.00 . B B . 60 SER HB3 1 1
19 43519 2 1 60 SER HG H -16.859 18.560 9.164 1.00 . B B . 60 SER HG 1 1
19 43520 2 1 60 SER N N -14.372 16.111 11.366 1.00 . B B . 60 SER N 1 1
19 43521 2 1 60 SER O O -17.276 17.156 12.858 1.00 . B B . 60 SER O 1 1
19 43522 2 1 60 SER OG O -17.128 17.674 9.450 1.00 . B B . 60 SER OG 1 1
19 43523 2 1 61 THR C C -18.212 14.624 14.036 1.00 . B B . 61 THR C 1 1
19 43524 2 1 61 THR CA C -18.283 14.577 12.511 1.00 . B B . 61 THR CA 1 1
19 43525 2 1 61 THR CB C -18.558 13.119 12.042 1.00 . B B . 61 THR CB 1 1
19 43526 2 1 61 THR CG2 C -17.468 12.161 12.506 1.00 . B B . 61 THR CG2 1 1
19 43527 2 1 61 THR H H -16.521 14.557 11.327 1.00 . B B . 61 THR H 1 1
19 43528 2 1 61 THR HA H -19.115 15.188 12.199 1.00 . B B . 61 THR HA 1 1
19 43529 2 1 61 THR HB H -18.583 13.107 10.961 1.00 . B B . 61 THR HB 1 1
19 43530 2 1 61 THR HG1 H -20.082 13.194 13.303 1.00 . B B . 61 THR HG1 1 1
19 43531 2 1 61 THR HG21 H -17.682 11.168 12.140 1.00 . B B . 61 THR HG21 1 1
19 43532 2 1 61 THR HG22 H -17.436 12.148 13.586 1.00 . B B . 61 THR HG22 1 1
19 43533 2 1 61 THR HG23 H -16.512 12.490 12.124 1.00 . B B . 61 THR HG23 1 1
19 43534 2 1 61 THR N N -17.085 15.136 11.885 1.00 . B B . 61 THR N 1 1
19 43535 2 1 61 THR O O -19.219 14.879 14.699 1.00 . B B . 61 THR O 1 1
19 43536 2 1 61 THR OG1 O -19.824 12.662 12.540 1.00 . B B . 61 THR OG1 1 1
19 43537 2 1 62 ALA C C -17.082 15.729 16.654 1.00 . B B . 62 ALA C 1 1
19 43538 2 1 62 ALA CA C -16.895 14.353 16.043 1.00 . B B . 62 ALA CA 1 1
19 43539 2 1 62 ALA CB C -15.549 13.770 16.447 1.00 . B B . 62 ALA CB 1 1
19 43540 2 1 62 ALA H H -16.241 14.264 14.028 1.00 . B B . 62 ALA H 1 1
19 43541 2 1 62 ALA HA H -17.676 13.707 16.420 1.00 . B B . 62 ALA HA 1 1
19 43542 2 1 62 ALA HB1 H -14.758 14.426 16.112 1.00 . B B . 62 ALA HB1 1 1
19 43543 2 1 62 ALA HB2 H -15.425 12.796 15.993 1.00 . B B . 62 ALA HB2 1 1
19 43544 2 1 62 ALA HB3 H -15.507 13.676 17.520 1.00 . B B . 62 ALA HB3 1 1
19 43545 2 1 62 ALA N N -17.031 14.402 14.597 1.00 . B B . 62 ALA N 1 1
19 43546 2 1 62 ALA O O -17.744 15.874 17.683 1.00 . B B . 62 ALA O 1 1
19 43547 2 1 63 SER C C -18.030 18.640 16.269 1.00 . B B . 63 SER C 1 1
19 43548 2 1 63 SER CA C -16.630 18.094 16.527 1.00 . B B . 63 SER CA 1 1
19 43549 2 1 63 SER CB C -15.573 18.996 15.879 1.00 . B B . 63 SER CB 1 1
19 43550 2 1 63 SER H H -16.018 16.570 15.183 1.00 . B B . 63 SER H 1 1
19 43551 2 1 63 SER HA H -16.461 18.061 17.590 1.00 . B B . 63 SER HA 1 1
19 43552 2 1 63 SER HB2 H -14.599 18.551 16.008 1.00 . B B . 63 SER HB2 1 1
19 43553 2 1 63 SER HB3 H -15.787 19.097 14.825 1.00 . B B . 63 SER HB3 1 1
19 43554 2 1 63 SER HG H -14.749 20.750 16.209 1.00 . B B . 63 SER HG 1 1
19 43555 2 1 63 SER N N -16.518 16.739 16.017 1.00 . B B . 63 SER N 1 1
19 43556 2 1 63 SER O O -18.611 19.325 17.115 1.00 . B B . 63 SER O 1 1
19 43557 2 1 63 SER OG O -15.563 20.286 16.468 1.00 . B B . 63 SER OG 1 1
19 43558 2 1 64 LEU C C -20.990 18.233 15.566 1.00 . B B . 64 LEU C 1 1
19 43559 2 1 64 LEU CA C -19.880 18.816 14.694 1.00 . B B . 64 LEU CA 1 1
19 43560 2 1 64 LEU CB C -20.122 18.499 13.206 1.00 . B B . 64 LEU CB 1 1
19 43561 2 1 64 LEU CD1 C -22.537 19.154 12.837 1.00 . B B . 64 LEU CD1 1 1
19 43562 2 1 64 LEU CD2 C -20.741 20.888 12.715 1.00 . B B . 64 LEU CD2 1 1
19 43563 2 1 64 LEU CG C -21.090 19.430 12.454 1.00 . B B . 64 LEU CG 1 1
19 43564 2 1 64 LEU H H -18.085 17.712 14.501 1.00 . B B . 64 LEU H 1 1
19 43565 2 1 64 LEU HA H -19.869 19.884 14.825 1.00 . B B . 64 LEU HA 1 1
19 43566 2 1 64 LEU HB2 H -19.169 18.528 12.697 1.00 . B B . 64 LEU HB2 1 1
19 43567 2 1 64 LEU HB3 H -20.510 17.493 13.138 1.00 . B B . 64 LEU HB3 1 1
19 43568 2 1 64 LEU HD11 H -23.187 19.836 12.308 1.00 . B B . 64 LEU HD11 1 1
19 43569 2 1 64 LEU HD12 H -22.659 19.292 13.901 1.00 . B B . 64 LEU HD12 1 1
19 43570 2 1 64 LEU HD13 H -22.791 18.138 12.575 1.00 . B B . 64 LEU HD13 1 1
19 43571 2 1 64 LEU HD21 H -20.828 21.095 13.771 1.00 . B B . 64 LEU HD21 1 1
19 43572 2 1 64 LEU HD22 H -21.418 21.527 12.166 1.00 . B B . 64 LEU HD22 1 1
19 43573 2 1 64 LEU HD23 H -19.728 21.079 12.392 1.00 . B B . 64 LEU HD23 1 1
19 43574 2 1 64 LEU HG H -20.992 19.253 11.393 1.00 . B B . 64 LEU HG 1 1
19 43575 2 1 64 LEU N N -18.577 18.309 15.107 1.00 . B B . 64 LEU N 1 1
19 43576 2 1 64 LEU O O -21.954 18.922 15.897 1.00 . B B . 64 LEU O 1 1
19 43577 2 1 65 GLU C C -21.691 16.623 18.262 1.00 . B B . 65 GLU C 1 1
19 43578 2 1 65 GLU CA C -21.855 16.322 16.777 1.00 . B B . 65 GLU CA 1 1
19 43579 2 1 65 GLU CB C -21.818 14.823 16.553 1.00 . B B . 65 GLU CB 1 1
19 43580 2 1 65 GLU CD C -22.948 12.893 15.382 1.00 . B B . 65 GLU CD 1 1
19 43581 2 1 65 GLU CG C -22.612 14.369 15.337 1.00 . B B . 65 GLU CG 1 1
19 43582 2 1 65 GLU H H -20.040 16.469 15.708 1.00 . B B . 65 GLU H 1 1
19 43583 2 1 65 GLU HA H -22.817 16.694 16.458 1.00 . B B . 65 GLU HA 1 1
19 43584 2 1 65 GLU HB2 H -20.789 14.521 16.416 1.00 . B B . 65 GLU HB2 1 1
19 43585 2 1 65 GLU HB3 H -22.206 14.344 17.423 1.00 . B B . 65 GLU HB3 1 1
19 43586 2 1 65 GLU HG2 H -23.532 14.931 15.291 1.00 . B B . 65 GLU HG2 1 1
19 43587 2 1 65 GLU HG3 H -22.028 14.563 14.450 1.00 . B B . 65 GLU HG3 1 1
19 43588 2 1 65 GLU N N -20.843 16.976 15.968 1.00 . B B . 65 GLU N 1 1
19 43589 2 1 65 GLU O O -22.372 16.025 19.099 1.00 . B B . 65 GLU O 1 1
19 43590 2 1 65 GLU OE1 O -22.017 12.064 15.333 1.00 . B B . 65 GLU OE1 1 1
19 43591 2 1 65 GLU OE2 O -24.147 12.554 15.492 1.00 . B B . 65 GLU OE2 1 1
19 43592 2 1 66 HIS C C -19.844 16.928 20.787 1.00 . B B . 66 HIS C 1 1
19 43593 2 1 66 HIS CA C -20.549 17.998 19.944 1.00 . B B . 66 HIS CA 1 1
19 43594 2 1 66 HIS CB C -21.895 18.420 20.570 1.00 . B B . 66 HIS CB 1 1
19 43595 2 1 66 HIS CD2 C -21.182 20.174 22.351 1.00 . B B . 66 HIS CD2 1 1
19 43596 2 1 66 HIS CE1 C -22.181 19.284 24.087 1.00 . B B . 66 HIS CE1 1 1
19 43597 2 1 66 HIS CG C -21.801 19.047 21.930 1.00 . B B . 66 HIS CG 1 1
19 43598 2 1 66 HIS H H -20.195 17.867 17.858 1.00 . B B . 66 HIS H 1 1
19 43599 2 1 66 HIS HA H -19.907 18.864 19.888 1.00 . B B . 66 HIS HA 1 1
19 43600 2 1 66 HIS HB2 H -22.372 19.134 19.916 1.00 . B B . 66 HIS HB2 1 1
19 43601 2 1 66 HIS HB3 H -22.526 17.546 20.651 1.00 . B B . 66 HIS HB3 1 1
19 43602 2 1 66 HIS HD1 H -22.961 17.686 23.061 1.00 . B B . 66 HIS HD1 1 1
19 43603 2 1 66 HIS HD2 H -20.601 20.853 21.743 1.00 . B B . 66 HIS HD2 1 1
19 43604 2 1 66 HIS HE1 H -22.540 19.114 25.092 1.00 . B B . 66 HIS HE1 1 1
19 43605 2 1 66 HIS HE2 H -21.059 20.992 24.290 1.00 . B B . 66 HIS HE2 1 1
19 43606 2 1 66 HIS N N -20.761 17.518 18.574 1.00 . B B . 66 HIS N 1 1
19 43607 2 1 66 HIS ND1 N -22.418 18.514 23.043 1.00 . B B . 66 HIS ND1 1 1
19 43608 2 1 66 HIS NE2 N -21.434 20.296 23.695 1.00 . B B . 66 HIS NE2 1 1
19 43609 2 1 66 HIS O O -19.830 16.995 22.014 1.00 . B B . 66 HIS O 1 1
19 43610 2 1 67 HIS C C -19.338 14.054 21.675 1.00 . B B . 67 HIS C 1 1
19 43611 2 1 67 HIS CA C -18.466 14.890 20.736 1.00 . B B . 67 HIS CA 1 1
19 43612 2 1 67 HIS CB C -17.253 15.458 21.487 1.00 . B B . 67 HIS CB 1 1
19 43613 2 1 67 HIS CD2 C -15.347 13.699 21.357 1.00 . B B . 67 HIS CD2 1 1
19 43614 2 1 67 HIS CE1 C -15.331 13.077 23.454 1.00 . B B . 67 HIS CE1 1 1
19 43615 2 1 67 HIS CG C -16.304 14.411 21.997 1.00 . B B . 67 HIS CG 1 1
19 43616 2 1 67 HIS H H -19.281 15.989 19.119 1.00 . B B . 67 HIS H 1 1
19 43617 2 1 67 HIS HA H -18.107 14.245 19.949 1.00 . B B . 67 HIS HA 1 1
19 43618 2 1 67 HIS HB2 H -16.702 16.108 20.824 1.00 . B B . 67 HIS HB2 1 1
19 43619 2 1 67 HIS HB3 H -17.601 16.032 22.334 1.00 . B B . 67 HIS HB3 1 1
19 43620 2 1 67 HIS HD1 H -16.844 14.332 24.041 1.00 . B B . 67 HIS HD1 1 1
19 43621 2 1 67 HIS HD2 H -15.095 13.764 20.308 1.00 . B B . 67 HIS HD2 1 1
19 43622 2 1 67 HIS HE1 H -15.080 12.571 24.375 1.00 . B B . 67 HIS HE1 1 1
19 43623 2 1 67 HIS HE2 H -13.887 12.418 22.159 1.00 . B B . 67 HIS HE2 1 1
19 43624 2 1 67 HIS N N -19.230 15.966 20.099 1.00 . B B . 67 HIS N 1 1
19 43625 2 1 67 HIS ND1 N -16.267 13.997 23.310 1.00 . B B . 67 HIS ND1 1 1
19 43626 2 1 67 HIS NE2 N -14.758 12.877 22.284 1.00 . B B . 67 HIS NE2 1 1
19 43627 2 1 67 HIS O O -19.409 14.308 22.879 1.00 . B B . 67 HIS O 1 1
19 43628 2 1 68 HIS C C -20.085 10.911 22.309 1.00 . B B . 68 HIS C 1 1
19 43629 2 1 68 HIS CA C -20.850 12.164 21.904 1.00 . B B . 68 HIS CA 1 1
19 43630 2 1 68 HIS CB C -22.129 11.790 21.142 1.00 . B B . 68 HIS CB 1 1
19 43631 2 1 68 HIS CD2 C -21.637 11.812 18.595 1.00 . B B . 68 HIS CD2 1 1
19 43632 2 1 68 HIS CE1 C -21.751 9.661 18.212 1.00 . B B . 68 HIS CE1 1 1
19 43633 2 1 68 HIS CG C -21.899 11.205 19.776 1.00 . B B . 68 HIS CG 1 1
19 43634 2 1 68 HIS H H -19.904 12.895 20.157 1.00 . B B . 68 HIS H 1 1
19 43635 2 1 68 HIS HA H -21.126 12.698 22.803 1.00 . B B . 68 HIS HA 1 1
19 43636 2 1 68 HIS HB2 H -22.678 11.063 21.721 1.00 . B B . 68 HIS HB2 1 1
19 43637 2 1 68 HIS HB3 H -22.737 12.675 21.027 1.00 . B B . 68 HIS HB3 1 1
19 43638 2 1 68 HIS HD1 H -22.151 9.142 20.155 1.00 . B B . 68 HIS HD1 1 1
19 43639 2 1 68 HIS HD2 H -21.515 12.873 18.436 1.00 . B B . 68 HIS HD2 1 1
19 43640 2 1 68 HIS HE1 H -21.742 8.704 17.711 1.00 . B B . 68 HIS HE1 1 1
19 43641 2 1 68 HIS HE2 H -21.621 11.003 16.662 1.00 . B B . 68 HIS HE2 1 1
19 43642 2 1 68 HIS N N -20.000 13.051 21.115 1.00 . B B . 68 HIS N 1 1
19 43643 2 1 68 HIS ND1 N -21.966 9.856 19.502 1.00 . B B . 68 HIS ND1 1 1
19 43644 2 1 68 HIS NE2 N -21.550 10.834 17.638 1.00 . B B . 68 HIS NE2 1 1
19 43645 2 1 68 HIS O O -18.928 10.734 21.925 1.00 . B B . 68 HIS O 1 1
19 43646 2 1 69 HIS C C -19.804 7.805 22.558 1.00 . B B . 69 HIS C 1 1
19 43647 2 1 69 HIS CA C -20.099 8.856 23.623 1.00 . B B . 69 HIS CA 1 1
19 43648 2 1 69 HIS CB C -20.954 8.240 24.731 1.00 . B B . 69 HIS CB 1 1
19 43649 2 1 69 HIS CD2 C -19.592 8.925 26.821 1.00 . B B . 69 HIS CD2 1 1
19 43650 2 1 69 HIS CE1 C -21.190 9.912 27.946 1.00 . B B . 69 HIS CE1 1 1
19 43651 2 1 69 HIS CG C -20.717 8.857 26.073 1.00 . B B . 69 HIS CG 1 1
19 43652 2 1 69 HIS H H -21.688 10.223 23.295 1.00 . B B . 69 HIS H 1 1
19 43653 2 1 69 HIS HA H -19.161 9.166 24.055 1.00 . B B . 69 HIS HA 1 1
19 43654 2 1 69 HIS HB2 H -21.998 8.369 24.485 1.00 . B B . 69 HIS HB2 1 1
19 43655 2 1 69 HIS HB3 H -20.733 7.184 24.801 1.00 . B B . 69 HIS HB3 1 1
19 43656 2 1 69 HIS HD1 H -22.643 9.597 26.532 1.00 . B B . 69 HIS HD1 1 1
19 43657 2 1 69 HIS HD2 H -18.620 8.538 26.555 1.00 . B B . 69 HIS HD2 1 1
19 43658 2 1 69 HIS HE1 H -21.728 10.441 28.719 1.00 . B B . 69 HIS HE1 1 1
19 43659 2 1 69 HIS HE2 H -19.260 9.907 28.647 1.00 . B B . 69 HIS HE2 1 1
19 43660 2 1 69 HIS N N -20.739 10.050 23.081 1.00 . B B . 69 HIS N 1 1
19 43661 2 1 69 HIS ND1 N -21.700 9.484 26.806 1.00 . B B . 69 HIS ND1 1 1
19 43662 2 1 69 HIS NE2 N -19.912 9.585 27.980 1.00 . B B . 69 HIS NE2 1 1
19 43663 2 1 69 HIS O O -20.212 7.924 21.400 1.00 . B B . 69 HIS O 1 1
19 43664 2 1 70 HIS C C -19.612 4.517 22.216 1.00 . B B . 70 HIS C 1 1
19 43665 2 1 70 HIS CA C -18.642 5.693 22.128 1.00 . B B . 70 HIS CA 1 1
19 43666 2 1 70 HIS CB C -17.238 5.260 22.581 1.00 . B B . 70 HIS CB 1 1
19 43667 2 1 70 HIS CD2 C -15.653 4.487 20.688 1.00 . B B . 70 HIS CD2 1 1
19 43668 2 1 70 HIS CE1 C -15.948 2.327 20.879 1.00 . B B . 70 HIS CE1 1 1
19 43669 2 1 70 HIS CG C -16.548 4.286 21.680 1.00 . B B . 70 HIS CG 1 1
19 43670 2 1 70 HIS H H -18.885 6.715 23.952 1.00 . B B . 70 HIS H 1 1
19 43671 2 1 70 HIS HA H -18.601 6.057 21.114 1.00 . B B . 70 HIS HA 1 1
19 43672 2 1 70 HIS HB2 H -16.611 6.134 22.653 1.00 . B B . 70 HIS HB2 1 1
19 43673 2 1 70 HIS HB3 H -17.315 4.805 23.559 1.00 . B B . 70 HIS HB3 1 1
19 43674 2 1 70 HIS HD1 H -17.330 2.450 22.391 1.00 . B B . 70 HIS HD1 1 1
19 43675 2 1 70 HIS HD2 H -15.285 5.442 20.343 1.00 . B B . 70 HIS HD2 1 1
19 43676 2 1 70 HIS HE1 H -15.868 1.260 20.727 1.00 . B B . 70 HIS HE1 1 1
19 43677 2 1 70 HIS HE2 H -14.501 3.080 19.641 1.00 . B B . 70 HIS HE2 1 1
19 43678 2 1 70 HIS N N -19.099 6.769 22.992 1.00 . B B . 70 HIS N 1 1
19 43679 2 1 70 HIS ND1 N -16.714 2.921 21.770 1.00 . B B . 70 HIS ND1 1 1
19 43680 2 1 70 HIS NE2 N -15.295 3.254 20.206 1.00 . B B . 70 HIS NE2 1 1
19 43681 2 1 70 HIS O O -20.302 4.356 23.220 1.00 . B B . 70 HIS O 1 1
19 43682 2 1 71 HIS C C -19.819 1.391 21.973 1.00 . B B . 71 HIS C 1 1
19 43683 2 1 71 HIS CA C -20.503 2.505 21.182 1.00 . B B . 71 HIS CA 1 1
19 43684 2 1 71 HIS CB C -20.817 2.022 19.753 1.00 . B B . 71 HIS CB 1 1
19 43685 2 1 71 HIS CD2 C -18.786 2.143 18.141 1.00 . B B . 71 HIS CD2 1 1
19 43686 2 1 71 HIS CE1 C -18.153 0.050 18.260 1.00 . B B . 71 HIS CE1 1 1
19 43687 2 1 71 HIS CG C -19.631 1.511 18.987 1.00 . B B . 71 HIS CG 1 1
19 43688 2 1 71 HIS H H -19.133 3.908 20.378 1.00 . B B . 71 HIS H 1 1
19 43689 2 1 71 HIS HA H -21.428 2.762 21.677 1.00 . B B . 71 HIS HA 1 1
19 43690 2 1 71 HIS HB2 H -21.539 1.221 19.807 1.00 . B B . 71 HIS HB2 1 1
19 43691 2 1 71 HIS HB3 H -21.245 2.841 19.193 1.00 . B B . 71 HIS HB3 1 1
19 43692 2 1 71 HIS HD1 H -19.623 -0.524 19.568 1.00 . B B . 71 HIS HD1 1 1
19 43693 2 1 71 HIS HD2 H -18.825 3.186 17.858 1.00 . B B . 71 HIS HD2 1 1
19 43694 2 1 71 HIS HE1 H -17.609 -0.869 18.104 1.00 . B B . 71 HIS HE1 1 1
19 43695 2 1 71 HIS HE2 H -17.041 1.424 17.218 1.00 . B B . 71 HIS HE2 1 1
19 43696 2 1 71 HIS N N -19.663 3.701 21.168 1.00 . B B . 71 HIS N 1 1
19 43697 2 1 71 HIS ND1 N -19.208 0.200 19.036 1.00 . B B . 71 HIS ND1 1 1
19 43698 2 1 71 HIS NE2 N -17.877 1.214 17.704 1.00 . B B . 71 HIS NE2 1 1
19 43699 2 1 71 HIS O O -20.278 0.238 21.891 1.00 . B B . 71 HIS O 1 1
19 43700 2 1 71 HIS OXT O -18.812 1.679 22.650 1.00 . B B . 71 HIS OXT 1 1
20 43701 1 1 1 MET C C 32.754 -4.929 -20.535 1.00 . A A . 1 MET C 1 1
20 43702 1 1 1 MET CA C 34.024 -5.761 -20.460 1.00 . A A . 1 MET CA 1 1
20 43703 1 1 1 MET CB C 34.705 -5.533 -19.111 1.00 . A A . 1 MET CB 1 1
20 43704 1 1 1 MET CE C 36.402 -9.182 -18.067 1.00 . A A . 1 MET CE 1 1
20 43705 1 1 1 MET CG C 35.726 -6.595 -18.757 1.00 . A A . 1 MET CG 1 1
20 43706 1 1 1 MET H1 H 35.800 -6.009 -21.521 1.00 . A A . 1 MET H1 1 1
20 43707 1 1 1 MET H2 H 35.198 -4.423 -21.533 1.00 . A A . 1 MET H2 1 1
20 43708 1 1 1 MET H3 H 34.465 -5.617 -22.486 1.00 . A A . 1 MET H3 1 1
20 43709 1 1 1 MET HA H 33.758 -6.805 -20.545 1.00 . A A . 1 MET HA 1 1
20 43710 1 1 1 MET HB2 H 35.203 -4.577 -19.128 1.00 . A A . 1 MET HB2 1 1
20 43711 1 1 1 MET HB3 H 33.951 -5.521 -18.339 1.00 . A A . 1 MET HB3 1 1
20 43712 1 1 1 MET HE1 H 36.814 -8.778 -17.154 1.00 . A A . 1 MET HE1 1 1
20 43713 1 1 1 MET HE2 H 37.148 -9.145 -18.848 1.00 . A A . 1 MET HE2 1 1
20 43714 1 1 1 MET HE3 H 36.104 -10.208 -17.905 1.00 . A A . 1 MET HE3 1 1
20 43715 1 1 1 MET HG2 H 36.459 -6.650 -19.548 1.00 . A A . 1 MET HG2 1 1
20 43716 1 1 1 MET HG3 H 36.213 -6.319 -17.832 1.00 . A A . 1 MET HG3 1 1
20 43717 1 1 1 MET N N 34.934 -5.431 -21.574 1.00 . A A . 1 MET N 1 1
20 43718 1 1 1 MET O O 32.745 -3.753 -20.170 1.00 . A A . 1 MET O 1 1
20 43719 1 1 1 MET SD S 34.975 -8.218 -18.553 1.00 . A A . 1 MET SD 1 1
20 43720 1 1 2 SER C C 29.401 -5.611 -20.194 1.00 . A A . 2 SER C 1 1
20 43721 1 1 2 SER CA C 30.389 -4.897 -21.100 1.00 . A A . 2 SER CA 1 1
20 43722 1 1 2 SER CB C 29.883 -4.928 -22.536 1.00 . A A . 2 SER CB 1 1
20 43723 1 1 2 SER H H 31.784 -6.469 -21.350 1.00 . A A . 2 SER H 1 1
20 43724 1 1 2 SER HA H 30.495 -3.875 -20.775 1.00 . A A . 2 SER HA 1 1
20 43725 1 1 2 SER HB2 H 29.799 -5.953 -22.862 1.00 . A A . 2 SER HB2 1 1
20 43726 1 1 2 SER HB3 H 28.916 -4.464 -22.574 1.00 . A A . 2 SER HB3 1 1
20 43727 1 1 2 SER HG H 31.090 -4.863 -24.087 1.00 . A A . 2 SER HG 1 1
20 43728 1 1 2 SER N N 31.691 -5.544 -21.026 1.00 . A A . 2 SER N 1 1
20 43729 1 1 2 SER O O 28.268 -5.177 -19.993 1.00 . A A . 2 SER O 1 1
20 43730 1 1 2 SER OG O 30.766 -4.244 -23.410 1.00 . A A . 2 SER OG 1 1
20 43731 1 1 3 GLU C C 29.914 -8.045 -17.604 1.00 . A A . 3 GLU C 1 1
20 43732 1 1 3 GLU CA C 29.078 -7.561 -18.785 1.00 . A A . 3 GLU CA 1 1
20 43733 1 1 3 GLU CB C 28.532 -8.747 -19.599 1.00 . A A . 3 GLU CB 1 1
20 43734 1 1 3 GLU CD C 28.906 -10.989 -18.472 1.00 . A A . 3 GLU CD 1 1
20 43735 1 1 3 GLU CG C 27.919 -9.873 -18.774 1.00 . A A . 3 GLU CG 1 1
20 43736 1 1 3 GLU H H 30.789 -6.964 -19.849 1.00 . A A . 3 GLU H 1 1
20 43737 1 1 3 GLU HA H 28.249 -6.979 -18.409 1.00 . A A . 3 GLU HA 1 1
20 43738 1 1 3 GLU HB2 H 27.775 -8.380 -20.275 1.00 . A A . 3 GLU HB2 1 1
20 43739 1 1 3 GLU HB3 H 29.341 -9.161 -20.179 1.00 . A A . 3 GLU HB3 1 1
20 43740 1 1 3 GLU HG2 H 27.568 -9.465 -17.840 1.00 . A A . 3 GLU HG2 1 1
20 43741 1 1 3 GLU HG3 H 27.084 -10.289 -19.321 1.00 . A A . 3 GLU HG3 1 1
20 43742 1 1 3 GLU N N 29.870 -6.710 -19.649 1.00 . A A . 3 GLU N 1 1
20 43743 1 1 3 GLU O O 31.098 -8.359 -17.753 1.00 . A A . 3 GLU O 1 1
20 43744 1 1 3 GLU OE1 O 29.227 -11.771 -19.393 1.00 . A A . 3 GLU OE1 1 1
20 43745 1 1 3 GLU OE2 O 29.370 -11.088 -17.319 1.00 . A A . 3 GLU OE2 1 1
20 43746 1 1 4 GLY C C 28.851 -9.332 -14.410 1.00 . A A . 4 GLY C 1 1
20 43747 1 1 4 GLY CA C 29.899 -8.674 -15.272 1.00 . A A . 4 GLY CA 1 1
20 43748 1 1 4 GLY H H 28.413 -7.653 -16.362 1.00 . A A . 4 GLY H 1 1
20 43749 1 1 4 GLY HA2 H 30.612 -9.421 -15.595 1.00 . A A . 4 GLY HA2 1 1
20 43750 1 1 4 GLY HA3 H 30.407 -7.927 -14.691 1.00 . A A . 4 GLY HA3 1 1
20 43751 1 1 4 GLY N N 29.296 -8.060 -16.435 1.00 . A A . 4 GLY N 1 1
20 43752 1 1 4 GLY O O 28.027 -8.654 -13.793 1.00 . A A . 4 GLY O 1 1
20 43753 1 1 5 ALA C C 27.979 -11.234 -12.154 1.00 . A A . 5 ALA C 1 1
20 43754 1 1 5 ALA CA C 27.882 -11.423 -13.657 1.00 . A A . 5 ALA CA 1 1
20 43755 1 1 5 ALA CB C 28.001 -12.891 -14.012 1.00 . A A . 5 ALA CB 1 1
20 43756 1 1 5 ALA H H 29.624 -11.114 -14.811 1.00 . A A . 5 ALA H 1 1
20 43757 1 1 5 ALA HA H 26.915 -11.079 -13.987 1.00 . A A . 5 ALA HA 1 1
20 43758 1 1 5 ALA HB1 H 27.928 -13.011 -15.083 1.00 . A A . 5 ALA HB1 1 1
20 43759 1 1 5 ALA HB2 H 27.206 -13.439 -13.533 1.00 . A A . 5 ALA HB2 1 1
20 43760 1 1 5 ALA HB3 H 28.955 -13.267 -13.672 1.00 . A A . 5 ALA HB3 1 1
20 43761 1 1 5 ALA N N 28.892 -10.647 -14.356 1.00 . A A . 5 ALA N 1 1
20 43762 1 1 5 ALA O O 26.968 -11.204 -11.463 1.00 . A A . 5 ALA O 1 1
20 43763 1 1 6 GLU C C 28.780 -9.662 -9.702 1.00 . A A . 6 GLU C 1 1
20 43764 1 1 6 GLU CA C 29.435 -10.931 -10.227 1.00 . A A . 6 GLU CA 1 1
20 43765 1 1 6 GLU CB C 30.932 -10.902 -9.942 1.00 . A A . 6 GLU CB 1 1
20 43766 1 1 6 GLU CD C 33.100 -12.195 -9.983 1.00 . A A . 6 GLU CD 1 1
20 43767 1 1 6 GLU CG C 31.612 -12.218 -10.252 1.00 . A A . 6 GLU CG 1 1
20 43768 1 1 6 GLU H H 29.970 -11.131 -12.267 1.00 . A A . 6 GLU H 1 1
20 43769 1 1 6 GLU HA H 28.998 -11.776 -9.721 1.00 . A A . 6 GLU HA 1 1
20 43770 1 1 6 GLU HB2 H 31.391 -10.129 -10.543 1.00 . A A . 6 GLU HB2 1 1
20 43771 1 1 6 GLU HB3 H 31.087 -10.675 -8.897 1.00 . A A . 6 GLU HB3 1 1
20 43772 1 1 6 GLU HG2 H 31.161 -12.979 -9.642 1.00 . A A . 6 GLU HG2 1 1
20 43773 1 1 6 GLU HG3 H 31.452 -12.454 -11.293 1.00 . A A . 6 GLU HG3 1 1
20 43774 1 1 6 GLU N N 29.202 -11.101 -11.657 1.00 . A A . 6 GLU N 1 1
20 43775 1 1 6 GLU O O 28.027 -9.693 -8.728 1.00 . A A . 6 GLU O 1 1
20 43776 1 1 6 GLU OE1 O 33.500 -11.990 -8.817 1.00 . A A . 6 GLU OE1 1 1
20 43777 1 1 6 GLU OE2 O 33.880 -12.391 -10.938 1.00 . A A . 6 GLU OE2 1 1
20 43778 1 1 7 GLU C C 26.975 -7.314 -10.148 1.00 . A A . 7 GLU C 1 1
20 43779 1 1 7 GLU CA C 28.490 -7.268 -9.982 1.00 . A A . 7 GLU CA 1 1
20 43780 1 1 7 GLU CB C 29.076 -6.145 -10.837 1.00 . A A . 7 GLU CB 1 1
20 43781 1 1 7 GLU CD C 29.357 -3.657 -11.158 1.00 . A A . 7 GLU CD 1 1
20 43782 1 1 7 GLU CG C 28.846 -4.762 -10.257 1.00 . A A . 7 GLU CG 1 1
20 43783 1 1 7 GLU H H 29.712 -8.597 -11.097 1.00 . A A . 7 GLU H 1 1
20 43784 1 1 7 GLU HA H 28.720 -7.080 -8.942 1.00 . A A . 7 GLU HA 1 1
20 43785 1 1 7 GLU HB2 H 30.138 -6.300 -10.936 1.00 . A A . 7 GLU HB2 1 1
20 43786 1 1 7 GLU HB3 H 28.622 -6.180 -11.818 1.00 . A A . 7 GLU HB3 1 1
20 43787 1 1 7 GLU HG2 H 27.785 -4.622 -10.102 1.00 . A A . 7 GLU HG2 1 1
20 43788 1 1 7 GLU HG3 H 29.357 -4.698 -9.307 1.00 . A A . 7 GLU HG3 1 1
20 43789 1 1 7 GLU N N 29.075 -8.551 -10.354 1.00 . A A . 7 GLU N 1 1
20 43790 1 1 7 GLU O O 26.232 -6.781 -9.326 1.00 . A A . 7 GLU O 1 1
20 43791 1 1 7 GLU OE1 O 30.584 -3.411 -11.174 1.00 . A A . 7 GLU OE1 1 1
20 43792 1 1 7 GLU OE2 O 28.536 -3.026 -11.852 1.00 . A A . 7 GLU OE2 1 1
20 43793 1 1 8 LEU C C 24.449 -8.908 -10.358 1.00 . A A . 8 LEU C 1 1
20 43794 1 1 8 LEU CA C 25.119 -8.147 -11.497 1.00 . A A . 8 LEU CA 1 1
20 43795 1 1 8 LEU CB C 24.969 -8.909 -12.821 1.00 . A A . 8 LEU CB 1 1
20 43796 1 1 8 LEU CD1 C 23.830 -9.136 -15.036 1.00 . A A . 8 LEU CD1 1 1
20 43797 1 1 8 LEU CD2 C 22.491 -9.312 -12.935 1.00 . A A . 8 LEU CD2 1 1
20 43798 1 1 8 LEU CG C 23.685 -8.642 -13.603 1.00 . A A . 8 LEU CG 1 1
20 43799 1 1 8 LEU H H 27.186 -8.363 -11.833 1.00 . A A . 8 LEU H 1 1
20 43800 1 1 8 LEU HA H 24.669 -7.171 -11.588 1.00 . A A . 8 LEU HA 1 1
20 43801 1 1 8 LEU HB2 H 25.803 -8.650 -13.454 1.00 . A A . 8 LEU HB2 1 1
20 43802 1 1 8 LEU HB3 H 25.019 -9.967 -12.608 1.00 . A A . 8 LEU HB3 1 1
20 43803 1 1 8 LEU HD11 H 22.929 -8.913 -15.588 1.00 . A A . 8 LEU HD11 1 1
20 43804 1 1 8 LEU HD12 H 23.995 -10.204 -15.036 1.00 . A A . 8 LEU HD12 1 1
20 43805 1 1 8 LEU HD13 H 24.670 -8.643 -15.503 1.00 . A A . 8 LEU HD13 1 1
20 43806 1 1 8 LEU HD21 H 21.595 -9.095 -13.498 1.00 . A A . 8 LEU HD21 1 1
20 43807 1 1 8 LEU HD22 H 22.385 -8.936 -11.929 1.00 . A A . 8 LEU HD22 1 1
20 43808 1 1 8 LEU HD23 H 22.647 -10.381 -12.906 1.00 . A A . 8 LEU HD23 1 1
20 43809 1 1 8 LEU HG H 23.512 -7.580 -13.624 1.00 . A A . 8 LEU HG 1 1
20 43810 1 1 8 LEU N N 26.535 -7.976 -11.212 1.00 . A A . 8 LEU N 1 1
20 43811 1 1 8 LEU O O 23.425 -8.483 -9.823 1.00 . A A . 8 LEU O 1 1
20 43812 1 1 9 LYS C C 24.507 -10.117 -7.604 1.00 . A A . 9 LYS C 1 1
20 43813 1 1 9 LYS CA C 24.560 -10.877 -8.920 1.00 . A A . 9 LYS CA 1 1
20 43814 1 1 9 LYS CB C 25.467 -12.101 -8.779 1.00 . A A . 9 LYS CB 1 1
20 43815 1 1 9 LYS CD C 25.958 -14.294 -7.684 1.00 . A A . 9 LYS CD 1 1
20 43816 1 1 9 LYS CE C 25.435 -15.417 -6.806 1.00 . A A . 9 LYS CE 1 1
20 43817 1 1 9 LYS CG C 24.951 -13.166 -7.827 1.00 . A A . 9 LYS CG 1 1
20 43818 1 1 9 LYS H H 25.874 -10.298 -10.468 1.00 . A A . 9 LYS H 1 1
20 43819 1 1 9 LYS HA H 23.564 -11.197 -9.179 1.00 . A A . 9 LYS HA 1 1
20 43820 1 1 9 LYS HB2 H 25.591 -12.551 -9.751 1.00 . A A . 9 LYS HB2 1 1
20 43821 1 1 9 LYS HB3 H 26.435 -11.774 -8.425 1.00 . A A . 9 LYS HB3 1 1
20 43822 1 1 9 LYS HD2 H 26.182 -14.692 -8.662 1.00 . A A . 9 LYS HD2 1 1
20 43823 1 1 9 LYS HD3 H 26.862 -13.896 -7.242 1.00 . A A . 9 LYS HD3 1 1
20 43824 1 1 9 LYS HE2 H 25.154 -15.006 -5.848 1.00 . A A . 9 LYS HE2 1 1
20 43825 1 1 9 LYS HE3 H 24.569 -15.855 -7.278 1.00 . A A . 9 LYS HE3 1 1
20 43826 1 1 9 LYS HG2 H 24.781 -12.721 -6.859 1.00 . A A . 9 LYS HG2 1 1
20 43827 1 1 9 LYS HG3 H 24.026 -13.568 -8.212 1.00 . A A . 9 LYS HG3 1 1
20 43828 1 1 9 LYS HZ1 H 26.052 -17.289 -6.102 1.00 . A A . 9 LYS HZ1 1 1
20 43829 1 1 9 LYS HZ2 H 27.253 -16.098 -6.036 1.00 . A A . 9 LYS HZ2 1 1
20 43830 1 1 9 LYS HZ3 H 26.836 -16.793 -7.523 1.00 . A A . 9 LYS HZ3 1 1
20 43831 1 1 9 LYS N N 25.057 -10.026 -9.990 1.00 . A A . 9 LYS N 1 1
20 43832 1 1 9 LYS NZ N 26.463 -16.472 -6.602 1.00 . A A . 9 LYS NZ 1 1
20 43833 1 1 9 LYS O O 23.502 -10.150 -6.902 1.00 . A A . 9 LYS O 1 1
20 43834 1 1 10 ALA C C 24.606 -7.567 -6.020 1.00 . A A . 10 ALA C 1 1
20 43835 1 1 10 ALA CA C 25.673 -8.656 -6.054 1.00 . A A . 10 ALA CA 1 1
20 43836 1 1 10 ALA CB C 27.058 -8.045 -5.904 1.00 . A A . 10 ALA CB 1 1
20 43837 1 1 10 ALA H H 26.365 -9.452 -7.892 1.00 . A A . 10 ALA H 1 1
20 43838 1 1 10 ALA HA H 25.510 -9.328 -5.226 1.00 . A A . 10 ALA HA 1 1
20 43839 1 1 10 ALA HB1 H 27.804 -8.828 -5.933 1.00 . A A . 10 ALA HB1 1 1
20 43840 1 1 10 ALA HB2 H 27.117 -7.526 -4.960 1.00 . A A . 10 ALA HB2 1 1
20 43841 1 1 10 ALA HB3 H 27.233 -7.348 -6.711 1.00 . A A . 10 ALA HB3 1 1
20 43842 1 1 10 ALA N N 25.593 -9.430 -7.285 1.00 . A A . 10 ALA N 1 1
20 43843 1 1 10 ALA O O 23.983 -7.323 -4.985 1.00 . A A . 10 ALA O 1 1
20 43844 1 1 11 LYS C C 21.987 -6.455 -7.101 1.00 . A A . 11 LYS C 1 1
20 43845 1 1 11 LYS CA C 23.388 -5.879 -7.283 1.00 . A A . 11 LYS CA 1 1
20 43846 1 1 11 LYS CB C 23.498 -5.203 -8.654 1.00 . A A . 11 LYS CB 1 1
20 43847 1 1 11 LYS CD C 22.869 -2.892 -7.892 1.00 . A A . 11 LYS CD 1 1
20 43848 1 1 11 LYS CE C 21.977 -1.691 -8.150 1.00 . A A . 11 LYS CE 1 1
20 43849 1 1 11 LYS CG C 22.552 -4.027 -8.845 1.00 . A A . 11 LYS CG 1 1
20 43850 1 1 11 LYS H H 24.940 -7.158 -7.947 1.00 . A A . 11 LYS H 1 1
20 43851 1 1 11 LYS HA H 23.568 -5.148 -6.508 1.00 . A A . 11 LYS HA 1 1
20 43852 1 1 11 LYS HB2 H 24.508 -4.849 -8.784 1.00 . A A . 11 LYS HB2 1 1
20 43853 1 1 11 LYS HB3 H 23.284 -5.935 -9.420 1.00 . A A . 11 LYS HB3 1 1
20 43854 1 1 11 LYS HD2 H 22.716 -3.230 -6.879 1.00 . A A . 11 LYS HD2 1 1
20 43855 1 1 11 LYS HD3 H 23.902 -2.598 -8.025 1.00 . A A . 11 LYS HD3 1 1
20 43856 1 1 11 LYS HE2 H 22.095 -1.386 -9.181 1.00 . A A . 11 LYS HE2 1 1
20 43857 1 1 11 LYS HE3 H 20.951 -1.981 -7.978 1.00 . A A . 11 LYS HE3 1 1
20 43858 1 1 11 LYS HG2 H 22.640 -3.665 -9.859 1.00 . A A . 11 LYS HG2 1 1
20 43859 1 1 11 LYS HG3 H 21.540 -4.360 -8.667 1.00 . A A . 11 LYS HG3 1 1
20 43860 1 1 11 LYS HZ1 H 22.097 -0.781 -6.270 1.00 . A A . 11 LYS HZ1 1 1
20 43861 1 1 11 LYS HZ2 H 21.756 0.293 -7.541 1.00 . A A . 11 LYS HZ2 1 1
20 43862 1 1 11 LYS HZ3 H 23.327 -0.318 -7.344 1.00 . A A . 11 LYS HZ3 1 1
20 43863 1 1 11 LYS N N 24.396 -6.924 -7.161 1.00 . A A . 11 LYS N 1 1
20 43864 1 1 11 LYS NZ N 22.311 -0.545 -7.265 1.00 . A A . 11 LYS NZ 1 1
20 43865 1 1 11 LYS O O 21.208 -5.969 -6.279 1.00 . A A . 11 LYS O 1 1
20 43866 1 1 12 LEU C C 20.151 -8.713 -6.390 1.00 . A A . 12 LEU C 1 1
20 43867 1 1 12 LEU CA C 20.382 -8.155 -7.789 1.00 . A A . 12 LEU CA 1 1
20 43868 1 1 12 LEU CB C 20.280 -9.282 -8.822 1.00 . A A . 12 LEU CB 1 1
20 43869 1 1 12 LEU CD1 C 17.799 -9.108 -9.196 1.00 . A A . 12 LEU CD1 1 1
20 43870 1 1 12 LEU CD2 C 19.009 -11.209 -9.800 1.00 . A A . 12 LEU CD2 1 1
20 43871 1 1 12 LEU CG C 18.945 -10.040 -8.834 1.00 . A A . 12 LEU CG 1 1
20 43872 1 1 12 LEU H H 22.354 -7.833 -8.506 1.00 . A A . 12 LEU H 1 1
20 43873 1 1 12 LEU HA H 19.621 -7.417 -7.998 1.00 . A A . 12 LEU HA 1 1
20 43874 1 1 12 LEU HB2 H 20.436 -8.858 -9.804 1.00 . A A . 12 LEU HB2 1 1
20 43875 1 1 12 LEU HB3 H 21.069 -9.994 -8.627 1.00 . A A . 12 LEU HB3 1 1
20 43876 1 1 12 LEU HD11 H 16.869 -9.656 -9.172 1.00 . A A . 12 LEU HD11 1 1
20 43877 1 1 12 LEU HD12 H 17.957 -8.711 -10.188 1.00 . A A . 12 LEU HD12 1 1
20 43878 1 1 12 LEU HD13 H 17.758 -8.294 -8.487 1.00 . A A . 12 LEU HD13 1 1
20 43879 1 1 12 LEU HD21 H 19.199 -10.842 -10.798 1.00 . A A . 12 LEU HD21 1 1
20 43880 1 1 12 LEU HD22 H 18.067 -11.739 -9.785 1.00 . A A . 12 LEU HD22 1 1
20 43881 1 1 12 LEU HD23 H 19.803 -11.877 -9.506 1.00 . A A . 12 LEU HD23 1 1
20 43882 1 1 12 LEU HG H 18.752 -10.434 -7.844 1.00 . A A . 12 LEU HG 1 1
20 43883 1 1 12 LEU N N 21.682 -7.497 -7.868 1.00 . A A . 12 LEU N 1 1
20 43884 1 1 12 LEU O O 19.046 -8.637 -5.864 1.00 . A A . 12 LEU O 1 1
20 43885 1 1 13 LYS C C 20.721 -8.726 -3.456 1.00 . A A . 13 LYS C 1 1
20 43886 1 1 13 LYS CA C 21.129 -9.807 -4.446 1.00 . A A . 13 LYS CA 1 1
20 43887 1 1 13 LYS CB C 22.482 -10.380 -4.029 1.00 . A A . 13 LYS CB 1 1
20 43888 1 1 13 LYS CD C 23.830 -11.490 -2.229 1.00 . A A . 13 LYS CD 1 1
20 43889 1 1 13 LYS CE C 23.780 -12.287 -0.940 1.00 . A A . 13 LYS CE 1 1
20 43890 1 1 13 LYS CG C 22.436 -11.154 -2.725 1.00 . A A . 13 LYS CG 1 1
20 43891 1 1 13 LYS H H 22.057 -9.315 -6.286 1.00 . A A . 13 LYS H 1 1
20 43892 1 1 13 LYS HA H 20.390 -10.593 -4.437 1.00 . A A . 13 LYS HA 1 1
20 43893 1 1 13 LYS HB2 H 22.836 -11.037 -4.806 1.00 . A A . 13 LYS HB2 1 1
20 43894 1 1 13 LYS HB3 H 23.182 -9.565 -3.915 1.00 . A A . 13 LYS HB3 1 1
20 43895 1 1 13 LYS HD2 H 24.338 -12.076 -2.982 1.00 . A A . 13 LYS HD2 1 1
20 43896 1 1 13 LYS HD3 H 24.372 -10.573 -2.057 1.00 . A A . 13 LYS HD3 1 1
20 43897 1 1 13 LYS HE2 H 23.118 -11.787 -0.248 1.00 . A A . 13 LYS HE2 1 1
20 43898 1 1 13 LYS HE3 H 23.396 -13.273 -1.155 1.00 . A A . 13 LYS HE3 1 1
20 43899 1 1 13 LYS HG2 H 21.936 -10.553 -1.981 1.00 . A A . 13 LYS HG2 1 1
20 43900 1 1 13 LYS HG3 H 21.886 -12.070 -2.879 1.00 . A A . 13 LYS HG3 1 1
20 43901 1 1 13 LYS HZ1 H 25.797 -12.824 -1.002 1.00 . A A . 13 LYS HZ1 1 1
20 43902 1 1 13 LYS HZ2 H 25.075 -13.035 0.519 1.00 . A A . 13 LYS HZ2 1 1
20 43903 1 1 13 LYS HZ3 H 25.471 -11.478 -0.023 1.00 . A A . 13 LYS HZ3 1 1
20 43904 1 1 13 LYS N N 21.203 -9.264 -5.796 1.00 . A A . 13 LYS N 1 1
20 43905 1 1 13 LYS NZ N 25.121 -12.414 -0.318 1.00 . A A . 13 LYS NZ 1 1
20 43906 1 1 13 LYS O O 19.830 -8.928 -2.635 1.00 . A A . 13 LYS O 1 1
20 43907 1 1 14 LYS C C 19.675 -5.985 -2.799 1.00 . A A . 14 LYS C 1 1
20 43908 1 1 14 LYS CA C 21.115 -6.465 -2.645 1.00 . A A . 14 LYS CA 1 1
20 43909 1 1 14 LYS CB C 22.090 -5.314 -2.910 1.00 . A A . 14 LYS CB 1 1
20 43910 1 1 14 LYS CD C 23.302 -3.326 -1.959 1.00 . A A . 14 LYS CD 1 1
20 43911 1 1 14 LYS CE C 23.522 -2.474 -0.718 1.00 . A A . 14 LYS CE 1 1
20 43912 1 1 14 LYS CG C 22.177 -4.326 -1.757 1.00 . A A . 14 LYS CG 1 1
20 43913 1 1 14 LYS H H 22.077 -7.482 -4.237 1.00 . A A . 14 LYS H 1 1
20 43914 1 1 14 LYS HA H 21.256 -6.818 -1.634 1.00 . A A . 14 LYS HA 1 1
20 43915 1 1 14 LYS HB2 H 23.075 -5.723 -3.090 1.00 . A A . 14 LYS HB2 1 1
20 43916 1 1 14 LYS HB3 H 21.768 -4.779 -3.790 1.00 . A A . 14 LYS HB3 1 1
20 43917 1 1 14 LYS HD2 H 24.213 -3.863 -2.181 1.00 . A A . 14 LYS HD2 1 1
20 43918 1 1 14 LYS HD3 H 23.052 -2.681 -2.789 1.00 . A A . 14 LYS HD3 1 1
20 43919 1 1 14 LYS HE2 H 23.683 -3.127 0.125 1.00 . A A . 14 LYS HE2 1 1
20 43920 1 1 14 LYS HE3 H 24.400 -1.863 -0.870 1.00 . A A . 14 LYS HE3 1 1
20 43921 1 1 14 LYS HG2 H 21.242 -3.790 -1.686 1.00 . A A . 14 LYS HG2 1 1
20 43922 1 1 14 LYS HG3 H 22.350 -4.871 -0.841 1.00 . A A . 14 LYS HG3 1 1
20 43923 1 1 14 LYS HZ1 H 22.280 -0.851 -1.162 1.00 . A A . 14 LYS HZ1 1 1
20 43924 1 1 14 LYS HZ2 H 22.476 -1.137 0.503 1.00 . A A . 14 LYS HZ2 1 1
20 43925 1 1 14 LYS HZ3 H 21.479 -2.144 -0.418 1.00 . A A . 14 LYS HZ3 1 1
20 43926 1 1 14 LYS N N 21.382 -7.578 -3.547 1.00 . A A . 14 LYS N 1 1
20 43927 1 1 14 LYS NZ N 22.360 -1.591 -0.429 1.00 . A A . 14 LYS NZ 1 1
20 43928 1 1 14 LYS O O 18.978 -5.752 -1.810 1.00 . A A . 14 LYS O 1 1
20 43929 1 1 15 LEU C C 16.884 -6.517 -3.832 1.00 . A A . 15 LEU C 1 1
20 43930 1 1 15 LEU CA C 17.864 -5.464 -4.343 1.00 . A A . 15 LEU CA 1 1
20 43931 1 1 15 LEU CB C 17.684 -5.277 -5.854 1.00 . A A . 15 LEU CB 1 1
20 43932 1 1 15 LEU CD1 C 18.348 -4.144 -7.987 1.00 . A A . 15 LEU CD1 1 1
20 43933 1 1 15 LEU CD2 C 18.104 -2.805 -5.891 1.00 . A A . 15 LEU CD2 1 1
20 43934 1 1 15 LEU CG C 18.510 -4.150 -6.475 1.00 . A A . 15 LEU CG 1 1
20 43935 1 1 15 LEU H H 19.851 -6.040 -4.791 1.00 . A A . 15 LEU H 1 1
20 43936 1 1 15 LEU HA H 17.670 -4.527 -3.844 1.00 . A A . 15 LEU HA 1 1
20 43937 1 1 15 LEU HB2 H 17.953 -6.204 -6.342 1.00 . A A . 15 LEU HB2 1 1
20 43938 1 1 15 LEU HB3 H 16.642 -5.079 -6.050 1.00 . A A . 15 LEU HB3 1 1
20 43939 1 1 15 LEU HD11 H 18.921 -3.329 -8.404 1.00 . A A . 15 LEU HD11 1 1
20 43940 1 1 15 LEU HD12 H 17.305 -4.018 -8.238 1.00 . A A . 15 LEU HD12 1 1
20 43941 1 1 15 LEU HD13 H 18.706 -5.079 -8.391 1.00 . A A . 15 LEU HD13 1 1
20 43942 1 1 15 LEU HD21 H 18.261 -2.817 -4.823 1.00 . A A . 15 LEU HD21 1 1
20 43943 1 1 15 LEU HD22 H 17.061 -2.622 -6.100 1.00 . A A . 15 LEU HD22 1 1
20 43944 1 1 15 LEU HD23 H 18.703 -2.023 -6.335 1.00 . A A . 15 LEU HD23 1 1
20 43945 1 1 15 LEU HG H 19.554 -4.312 -6.251 1.00 . A A . 15 LEU HG 1 1
20 43946 1 1 15 LEU N N 19.234 -5.860 -4.047 1.00 . A A . 15 LEU N 1 1
20 43947 1 1 15 LEU O O 15.868 -6.192 -3.215 1.00 . A A . 15 LEU O 1 1
20 43948 1 1 16 ASN C C 16.258 -8.979 -2.169 1.00 . A A . 16 ASN C 1 1
20 43949 1 1 16 ASN CA C 16.383 -8.908 -3.685 1.00 . A A . 16 ASN CA 1 1
20 43950 1 1 16 ASN CB C 16.986 -10.211 -4.217 1.00 . A A . 16 ASN CB 1 1
20 43951 1 1 16 ASN CG C 16.129 -11.425 -3.926 1.00 . A A . 16 ASN CG 1 1
20 43952 1 1 16 ASN H H 18.056 -7.958 -4.565 1.00 . A A . 16 ASN H 1 1
20 43953 1 1 16 ASN HA H 15.403 -8.769 -4.113 1.00 . A A . 16 ASN HA 1 1
20 43954 1 1 16 ASN HB2 H 17.110 -10.132 -5.286 1.00 . A A . 16 ASN HB2 1 1
20 43955 1 1 16 ASN HB3 H 17.953 -10.362 -3.759 1.00 . A A . 16 ASN HB3 1 1
20 43956 1 1 16 ASN HD21 H 15.219 -11.234 -5.679 1.00 . A A . 16 ASN HD21 1 1
20 43957 1 1 16 ASN HD22 H 14.697 -12.555 -4.698 1.00 . A A . 16 ASN HD22 1 1
20 43958 1 1 16 ASN N N 17.215 -7.778 -4.086 1.00 . A A . 16 ASN N 1 1
20 43959 1 1 16 ASN ND2 N 15.260 -11.772 -4.860 1.00 . A A . 16 ASN ND2 1 1
20 43960 1 1 16 ASN O O 15.160 -9.116 -1.635 1.00 . A A . 16 ASN O 1 1
20 43961 1 1 16 ASN OD1 O 16.257 -12.053 -2.876 1.00 . A A . 16 ASN OD1 1 1
20 43962 1 1 17 ALA C C 16.621 -7.799 0.588 1.00 . A A . 17 ALA C 1 1
20 43963 1 1 17 ALA CA C 17.416 -8.942 -0.029 1.00 . A A . 17 ALA CA 1 1
20 43964 1 1 17 ALA CB C 18.849 -8.923 0.478 1.00 . A A . 17 ALA CB 1 1
20 43965 1 1 17 ALA H H 18.239 -8.760 -1.971 1.00 . A A . 17 ALA H 1 1
20 43966 1 1 17 ALA HA H 16.968 -9.878 0.269 1.00 . A A . 17 ALA HA 1 1
20 43967 1 1 17 ALA HB1 H 19.404 -9.733 0.026 1.00 . A A . 17 ALA HB1 1 1
20 43968 1 1 17 ALA HB2 H 18.850 -9.039 1.549 1.00 . A A . 17 ALA HB2 1 1
20 43969 1 1 17 ALA HB3 H 19.307 -7.980 0.217 1.00 . A A . 17 ALA HB3 1 1
20 43970 1 1 17 ALA N N 17.391 -8.875 -1.483 1.00 . A A . 17 ALA N 1 1
20 43971 1 1 17 ALA O O 15.852 -8.004 1.528 1.00 . A A . 17 ALA O 1 1
20 43972 1 1 18 GLN C C 14.580 -5.606 0.363 1.00 . A A . 18 GLN C 1 1
20 43973 1 1 18 GLN CA C 16.085 -5.431 0.553 1.00 . A A . 18 GLN CA 1 1
20 43974 1 1 18 GLN CB C 16.563 -4.158 -0.148 1.00 . A A . 18 GLN CB 1 1
20 43975 1 1 18 GLN CD C 16.583 -1.633 -0.167 1.00 . A A . 18 GLN CD 1 1
20 43976 1 1 18 GLN CG C 16.079 -2.884 0.520 1.00 . A A . 18 GLN CG 1 1
20 43977 1 1 18 GLN H H 17.425 -6.490 -0.699 1.00 . A A . 18 GLN H 1 1
20 43978 1 1 18 GLN HA H 16.294 -5.348 1.611 1.00 . A A . 18 GLN HA 1 1
20 43979 1 1 18 GLN HB2 H 17.644 -4.147 -0.156 1.00 . A A . 18 GLN HB2 1 1
20 43980 1 1 18 GLN HB3 H 16.206 -4.165 -1.167 1.00 . A A . 18 GLN HB3 1 1
20 43981 1 1 18 GLN HE21 H 14.948 -1.569 -1.282 1.00 . A A . 18 GLN HE21 1 1
20 43982 1 1 18 GLN HE22 H 16.082 -0.291 -1.543 1.00 . A A . 18 GLN HE22 1 1
20 43983 1 1 18 GLN HG2 H 15.000 -2.872 0.503 1.00 . A A . 18 GLN HG2 1 1
20 43984 1 1 18 GLN HG3 H 16.421 -2.877 1.545 1.00 . A A . 18 GLN HG3 1 1
20 43985 1 1 18 GLN N N 16.796 -6.597 0.050 1.00 . A A . 18 GLN N 1 1
20 43986 1 1 18 GLN NE2 N 15.795 -1.116 -1.095 1.00 . A A . 18 GLN NE2 1 1
20 43987 1 1 18 GLN O O 13.795 -5.341 1.272 1.00 . A A . 18 GLN O 1 1
20 43988 1 1 18 GLN OE1 O 17.667 -1.133 0.141 1.00 . A A . 18 GLN OE1 1 1
20 43989 1 1 19 ALA C C 12.197 -7.374 -0.195 1.00 . A A . 19 ALA C 1 1
20 43990 1 1 19 ALA CA C 12.787 -6.314 -1.121 1.00 . A A . 19 ALA CA 1 1
20 43991 1 1 19 ALA CB C 12.623 -6.730 -2.575 1.00 . A A . 19 ALA CB 1 1
20 43992 1 1 19 ALA H H 14.869 -6.272 -1.503 1.00 . A A . 19 ALA H 1 1
20 43993 1 1 19 ALA HA H 12.254 -5.385 -0.975 1.00 . A A . 19 ALA HA 1 1
20 43994 1 1 19 ALA HB1 H 13.100 -7.686 -2.730 1.00 . A A . 19 ALA HB1 1 1
20 43995 1 1 19 ALA HB2 H 13.082 -5.992 -3.215 1.00 . A A . 19 ALA HB2 1 1
20 43996 1 1 19 ALA HB3 H 11.571 -6.807 -2.813 1.00 . A A . 19 ALA HB3 1 1
20 43997 1 1 19 ALA N N 14.191 -6.079 -0.817 1.00 . A A . 19 ALA N 1 1
20 43998 1 1 19 ALA O O 11.093 -7.217 0.321 1.00 . A A . 19 ALA O 1 1
20 43999 1 1 20 THR C C 12.388 -9.041 2.345 1.00 . A A . 20 THR C 1 1
20 44000 1 1 20 THR CA C 12.517 -9.527 0.896 1.00 . A A . 20 THR CA 1 1
20 44001 1 1 20 THR CB C 13.490 -10.724 0.819 1.00 . A A . 20 THR CB 1 1
20 44002 1 1 20 THR CG2 C 12.956 -11.916 1.601 1.00 . A A . 20 THR CG2 1 1
20 44003 1 1 20 THR H H 13.825 -8.513 -0.420 1.00 . A A . 20 THR H 1 1
20 44004 1 1 20 THR HA H 11.547 -9.858 0.553 1.00 . A A . 20 THR HA 1 1
20 44005 1 1 20 THR HB H 14.439 -10.428 1.242 1.00 . A A . 20 THR HB 1 1
20 44006 1 1 20 THR HG1 H 14.278 -10.469 -0.981 1.00 . A A . 20 THR HG1 1 1
20 44007 1 1 20 THR HG21 H 12.005 -12.219 1.189 1.00 . A A . 20 THR HG21 1 1
20 44008 1 1 20 THR HG22 H 12.827 -11.639 2.637 1.00 . A A . 20 THR HG22 1 1
20 44009 1 1 20 THR HG23 H 13.656 -12.736 1.532 1.00 . A A . 20 THR HG23 1 1
20 44010 1 1 20 THR N N 12.952 -8.445 0.023 1.00 . A A . 20 THR N 1 1
20 44011 1 1 20 THR O O 11.518 -9.496 3.090 1.00 . A A . 20 THR O 1 1
20 44012 1 1 20 THR OG1 O 13.685 -11.105 -0.554 1.00 . A A . 20 THR OG1 1 1
20 44013 1 1 21 ALA C C 11.897 -6.674 4.208 1.00 . A A . 21 ALA C 1 1
20 44014 1 1 21 ALA CA C 13.172 -7.499 4.058 1.00 . A A . 21 ALA CA 1 1
20 44015 1 1 21 ALA CB C 14.401 -6.641 4.320 1.00 . A A . 21 ALA CB 1 1
20 44016 1 1 21 ALA H H 13.944 -7.807 2.109 1.00 . A A . 21 ALA H 1 1
20 44017 1 1 21 ALA HA H 13.159 -8.299 4.785 1.00 . A A . 21 ALA HA 1 1
20 44018 1 1 21 ALA HB1 H 15.291 -7.244 4.215 1.00 . A A . 21 ALA HB1 1 1
20 44019 1 1 21 ALA HB2 H 14.356 -6.239 5.322 1.00 . A A . 21 ALA HB2 1 1
20 44020 1 1 21 ALA HB3 H 14.432 -5.829 3.608 1.00 . A A . 21 ALA HB3 1 1
20 44021 1 1 21 ALA N N 13.243 -8.099 2.731 1.00 . A A . 21 ALA N 1 1
20 44022 1 1 21 ALA O O 11.193 -6.776 5.212 1.00 . A A . 21 ALA O 1 1
20 44023 1 1 22 LEU C C 9.135 -5.937 3.236 1.00 . A A . 22 LEU C 1 1
20 44024 1 1 22 LEU CA C 10.381 -5.055 3.192 1.00 . A A . 22 LEU CA 1 1
20 44025 1 1 22 LEU CB C 10.339 -4.138 1.961 1.00 . A A . 22 LEU CB 1 1
20 44026 1 1 22 LEU CD1 C 10.182 -1.976 3.233 1.00 . A A . 22 LEU CD1 1 1
20 44027 1 1 22 LEU CD2 C 12.418 -2.811 2.491 1.00 . A A . 22 LEU CD2 1 1
20 44028 1 1 22 LEU CG C 10.937 -2.736 2.153 1.00 . A A . 22 LEU CG 1 1
20 44029 1 1 22 LEU H H 12.210 -5.812 2.431 1.00 . A A . 22 LEU H 1 1
20 44030 1 1 22 LEU HA H 10.397 -4.443 4.082 1.00 . A A . 22 LEU HA 1 1
20 44031 1 1 22 LEU HB2 H 10.878 -4.626 1.160 1.00 . A A . 22 LEU HB2 1 1
20 44032 1 1 22 LEU HB3 H 9.309 -4.026 1.660 1.00 . A A . 22 LEU HB3 1 1
20 44033 1 1 22 LEU HD11 H 9.146 -1.882 2.946 1.00 . A A . 22 LEU HD11 1 1
20 44034 1 1 22 LEU HD12 H 10.615 -0.994 3.352 1.00 . A A . 22 LEU HD12 1 1
20 44035 1 1 22 LEU HD13 H 10.250 -2.516 4.166 1.00 . A A . 22 LEU HD13 1 1
20 44036 1 1 22 LEU HD21 H 12.941 -3.323 1.697 1.00 . A A . 22 LEU HD21 1 1
20 44037 1 1 22 LEU HD22 H 12.550 -3.351 3.417 1.00 . A A . 22 LEU HD22 1 1
20 44038 1 1 22 LEU HD23 H 12.816 -1.811 2.595 1.00 . A A . 22 LEU HD23 1 1
20 44039 1 1 22 LEU HG H 10.833 -2.182 1.231 1.00 . A A . 22 LEU HG 1 1
20 44040 1 1 22 LEU N N 11.597 -5.866 3.196 1.00 . A A . 22 LEU N 1 1
20 44041 1 1 22 LEU O O 8.106 -5.535 3.777 1.00 . A A . 22 LEU O 1 1
20 44042 1 1 23 LYS C C 7.679 -8.373 4.130 1.00 . A A . 23 LYS C 1 1
20 44043 1 1 23 LYS CA C 8.154 -8.109 2.701 1.00 . A A . 23 LYS CA 1 1
20 44044 1 1 23 LYS CB C 8.595 -9.422 2.036 1.00 . A A . 23 LYS CB 1 1
20 44045 1 1 23 LYS CD C 8.109 -11.846 1.546 1.00 . A A . 23 LYS CD 1 1
20 44046 1 1 23 LYS CE C 7.332 -13.069 2.012 1.00 . A A . 23 LYS CE 1 1
20 44047 1 1 23 LYS CG C 7.628 -10.580 2.243 1.00 . A A . 23 LYS CG 1 1
20 44048 1 1 23 LYS H H 10.087 -7.381 2.235 1.00 . A A . 23 LYS H 1 1
20 44049 1 1 23 LYS HA H 7.334 -7.690 2.136 1.00 . A A . 23 LYS HA 1 1
20 44050 1 1 23 LYS HB2 H 8.700 -9.256 0.974 1.00 . A A . 23 LYS HB2 1 1
20 44051 1 1 23 LYS HB3 H 9.557 -9.708 2.441 1.00 . A A . 23 LYS HB3 1 1
20 44052 1 1 23 LYS HD2 H 7.971 -11.731 0.481 1.00 . A A . 23 LYS HD2 1 1
20 44053 1 1 23 LYS HD3 H 9.156 -11.991 1.763 1.00 . A A . 23 LYS HD3 1 1
20 44054 1 1 23 LYS HE2 H 7.712 -13.938 1.496 1.00 . A A . 23 LYS HE2 1 1
20 44055 1 1 23 LYS HE3 H 7.481 -13.192 3.075 1.00 . A A . 23 LYS HE3 1 1
20 44056 1 1 23 LYS HG2 H 7.540 -10.777 3.300 1.00 . A A . 23 LYS HG2 1 1
20 44057 1 1 23 LYS HG3 H 6.663 -10.304 1.843 1.00 . A A . 23 LYS HG3 1 1
20 44058 1 1 23 LYS HZ1 H 5.694 -13.043 0.716 1.00 . A A . 23 LYS HZ1 1 1
20 44059 1 1 23 LYS HZ2 H 5.529 -12.021 2.057 1.00 . A A . 23 LYS HZ2 1 1
20 44060 1 1 23 LYS HZ3 H 5.353 -13.691 2.242 1.00 . A A . 23 LYS HZ3 1 1
20 44061 1 1 23 LYS N N 9.246 -7.142 2.679 1.00 . A A . 23 LYS N 1 1
20 44062 1 1 23 LYS NZ N 5.877 -12.947 1.739 1.00 . A A . 23 LYS NZ 1 1
20 44063 1 1 23 LYS O O 6.488 -8.260 4.430 1.00 . A A . 23 LYS O 1 1
20 44064 1 1 24 MET C C 7.922 -7.772 7.185 1.00 . A A . 24 MET C 1 1
20 44065 1 1 24 MET CA C 8.257 -9.035 6.390 1.00 . A A . 24 MET CA 1 1
20 44066 1 1 24 MET CB C 9.372 -9.838 7.077 1.00 . A A . 24 MET CB 1 1
20 44067 1 1 24 MET CE C 13.378 -9.015 7.894 1.00 . A A . 24 MET CE 1 1
20 44068 1 1 24 MET CG C 10.706 -9.122 7.156 1.00 . A A . 24 MET CG 1 1
20 44069 1 1 24 MET H H 9.551 -8.736 4.732 1.00 . A A . 24 MET H 1 1
20 44070 1 1 24 MET HA H 7.369 -9.651 6.351 1.00 . A A . 24 MET HA 1 1
20 44071 1 1 24 MET HB2 H 9.060 -10.072 8.082 1.00 . A A . 24 MET HB2 1 1
20 44072 1 1 24 MET HB3 H 9.518 -10.761 6.533 1.00 . A A . 24 MET HB3 1 1
20 44073 1 1 24 MET HE1 H 13.143 -8.160 8.509 1.00 . A A . 24 MET HE1 1 1
20 44074 1 1 24 MET HE2 H 13.579 -8.689 6.885 1.00 . A A . 24 MET HE2 1 1
20 44075 1 1 24 MET HE3 H 14.252 -9.513 8.291 1.00 . A A . 24 MET HE3 1 1
20 44076 1 1 24 MET HG2 H 11.010 -8.844 6.156 1.00 . A A . 24 MET HG2 1 1
20 44077 1 1 24 MET HG3 H 10.587 -8.232 7.755 1.00 . A A . 24 MET HG3 1 1
20 44078 1 1 24 MET N N 8.610 -8.711 5.012 1.00 . A A . 24 MET N 1 1
20 44079 1 1 24 MET O O 7.090 -7.808 8.093 1.00 . A A . 24 MET O 1 1
20 44080 1 1 24 MET SD S 11.994 -10.151 7.891 1.00 . A A . 24 MET SD 1 1
20 44081 1 1 25 ASP C C 6.860 -4.896 7.174 1.00 . A A . 25 ASP C 1 1
20 44082 1 1 25 ASP CA C 8.265 -5.384 7.500 1.00 . A A . 25 ASP CA 1 1
20 44083 1 1 25 ASP CB C 9.296 -4.317 7.121 1.00 . A A . 25 ASP CB 1 1
20 44084 1 1 25 ASP CG C 10.481 -4.285 8.068 1.00 . A A . 25 ASP CG 1 1
20 44085 1 1 25 ASP H H 9.210 -6.680 6.107 1.00 . A A . 25 ASP H 1 1
20 44086 1 1 25 ASP HA H 8.324 -5.559 8.563 1.00 . A A . 25 ASP HA 1 1
20 44087 1 1 25 ASP HB2 H 9.665 -4.520 6.128 1.00 . A A . 25 ASP HB2 1 1
20 44088 1 1 25 ASP HB3 H 8.821 -3.346 7.134 1.00 . A A . 25 ASP HB3 1 1
20 44089 1 1 25 ASP N N 8.546 -6.653 6.830 1.00 . A A . 25 ASP N 1 1
20 44090 1 1 25 ASP O O 6.131 -4.448 8.061 1.00 . A A . 25 ASP O 1 1
20 44091 1 1 25 ASP OD1 O 10.416 -3.557 9.082 1.00 . A A . 25 ASP OD1 1 1
20 44092 1 1 25 ASP OD2 O 11.485 -4.978 7.799 1.00 . A A . 25 ASP OD2 1 1
20 44093 1 1 26 LEU C C 4.105 -5.518 6.181 1.00 . A A . 26 LEU C 1 1
20 44094 1 1 26 LEU CA C 5.125 -4.626 5.486 1.00 . A A . 26 LEU CA 1 1
20 44095 1 1 26 LEU CB C 4.984 -4.749 3.965 1.00 . A A . 26 LEU CB 1 1
20 44096 1 1 26 LEU CD1 C 3.365 -2.852 3.670 1.00 . A A . 26 LEU CD1 1 1
20 44097 1 1 26 LEU CD2 C 3.565 -4.610 1.897 1.00 . A A . 26 LEU CD2 1 1
20 44098 1 1 26 LEU CG C 3.626 -4.326 3.392 1.00 . A A . 26 LEU CG 1 1
20 44099 1 1 26 LEU H H 7.113 -5.327 5.231 1.00 . A A . 26 LEU H 1 1
20 44100 1 1 26 LEU HA H 4.953 -3.603 5.780 1.00 . A A . 26 LEU HA 1 1
20 44101 1 1 26 LEU HB2 H 5.749 -4.140 3.506 1.00 . A A . 26 LEU HB2 1 1
20 44102 1 1 26 LEU HB3 H 5.160 -5.779 3.690 1.00 . A A . 26 LEU HB3 1 1
20 44103 1 1 26 LEU HD11 H 2.397 -2.575 3.277 1.00 . A A . 26 LEU HD11 1 1
20 44104 1 1 26 LEU HD12 H 4.130 -2.256 3.197 1.00 . A A . 26 LEU HD12 1 1
20 44105 1 1 26 LEU HD13 H 3.383 -2.678 4.736 1.00 . A A . 26 LEU HD13 1 1
20 44106 1 1 26 LEU HD21 H 3.694 -5.669 1.726 1.00 . A A . 26 LEU HD21 1 1
20 44107 1 1 26 LEU HD22 H 4.349 -4.066 1.393 1.00 . A A . 26 LEU HD22 1 1
20 44108 1 1 26 LEU HD23 H 2.605 -4.298 1.510 1.00 . A A . 26 LEU HD23 1 1
20 44109 1 1 26 LEU HG H 2.846 -4.898 3.876 1.00 . A A . 26 LEU HG 1 1
20 44110 1 1 26 LEU N N 6.473 -4.999 5.906 1.00 . A A . 26 LEU N 1 1
20 44111 1 1 26 LEU O O 3.049 -5.055 6.619 1.00 . A A . 26 LEU O 1 1
20 44112 1 1 27 HIS C C 3.343 -7.338 8.421 1.00 . A A . 27 HIS C 1 1
20 44113 1 1 27 HIS CA C 3.594 -7.761 6.974 1.00 . A A . 27 HIS CA 1 1
20 44114 1 1 27 HIS CB C 4.241 -9.149 6.939 1.00 . A A . 27 HIS CB 1 1
20 44115 1 1 27 HIS CD2 C 2.241 -10.718 7.457 1.00 . A A . 27 HIS CD2 1 1
20 44116 1 1 27 HIS CE1 C 3.062 -11.721 9.217 1.00 . A A . 27 HIS CE1 1 1
20 44117 1 1 27 HIS CG C 3.470 -10.201 7.680 1.00 . A A . 27 HIS CG 1 1
20 44118 1 1 27 HIS H H 5.284 -7.103 5.882 1.00 . A A . 27 HIS H 1 1
20 44119 1 1 27 HIS HA H 2.649 -7.801 6.455 1.00 . A A . 27 HIS HA 1 1
20 44120 1 1 27 HIS HB2 H 4.332 -9.466 5.910 1.00 . A A . 27 HIS HB2 1 1
20 44121 1 1 27 HIS HB3 H 5.227 -9.086 7.376 1.00 . A A . 27 HIS HB3 1 1
20 44122 1 1 27 HIS HD1 H 4.847 -10.709 9.204 1.00 . A A . 27 HIS HD1 1 1
20 44123 1 1 27 HIS HD2 H 1.565 -10.437 6.661 1.00 . A A . 27 HIS HD2 1 1
20 44124 1 1 27 HIS HE1 H 3.172 -12.371 10.073 1.00 . A A . 27 HIS HE1 1 1
20 44125 1 1 27 HIS HE2 H 1.321 -12.370 8.363 1.00 . A A . 27 HIS HE2 1 1
20 44126 1 1 27 HIS N N 4.442 -6.798 6.288 1.00 . A A . 27 HIS N 1 1
20 44127 1 1 27 HIS ND1 N 3.958 -10.853 8.790 1.00 . A A . 27 HIS ND1 1 1
20 44128 1 1 27 HIS NE2 N 2.009 -11.661 8.425 1.00 . A A . 27 HIS NE2 1 1
20 44129 1 1 27 HIS O O 2.206 -7.354 8.891 1.00 . A A . 27 HIS O 1 1
20 44130 1 1 28 ASP C C 3.554 -5.234 10.655 1.00 . A A . 28 ASP C 1 1
20 44131 1 1 28 ASP CA C 4.308 -6.554 10.517 1.00 . A A . 28 ASP CA 1 1
20 44132 1 1 28 ASP CB C 5.697 -6.426 11.140 1.00 . A A . 28 ASP CB 1 1
20 44133 1 1 28 ASP CG C 5.632 -6.138 12.627 1.00 . A A . 28 ASP CG 1 1
20 44134 1 1 28 ASP H H 5.290 -6.951 8.677 1.00 . A A . 28 ASP H 1 1
20 44135 1 1 28 ASP HA H 3.759 -7.322 11.042 1.00 . A A . 28 ASP HA 1 1
20 44136 1 1 28 ASP HB2 H 6.239 -7.347 10.991 1.00 . A A . 28 ASP HB2 1 1
20 44137 1 1 28 ASP HB3 H 6.227 -5.619 10.658 1.00 . A A . 28 ASP HB3 1 1
20 44138 1 1 28 ASP N N 4.409 -6.956 9.114 1.00 . A A . 28 ASP N 1 1
20 44139 1 1 28 ASP O O 2.819 -5.025 11.620 1.00 . A A . 28 ASP O 1 1
20 44140 1 1 28 ASP OD1 O 5.408 -7.086 13.409 1.00 . A A . 28 ASP OD1 1 1
20 44141 1 1 28 ASP OD2 O 5.807 -4.967 13.025 1.00 . A A . 28 ASP OD2 1 1
20 44142 1 1 29 LEU C C 1.538 -3.276 9.529 1.00 . A A . 29 LEU C 1 1
20 44143 1 1 29 LEU CA C 3.043 -3.069 9.669 1.00 . A A . 29 LEU CA 1 1
20 44144 1 1 29 LEU CB C 3.556 -2.203 8.516 1.00 . A A . 29 LEU CB 1 1
20 44145 1 1 29 LEU CD1 C 3.328 0.042 9.603 1.00 . A A . 29 LEU CD1 1 1
20 44146 1 1 29 LEU CD2 C 3.315 -0.150 7.108 1.00 . A A . 29 LEU CD2 1 1
20 44147 1 1 29 LEU CG C 2.922 -0.816 8.416 1.00 . A A . 29 LEU CG 1 1
20 44148 1 1 29 LEU H H 4.358 -4.570 8.952 1.00 . A A . 29 LEU H 1 1
20 44149 1 1 29 LEU HA H 3.244 -2.570 10.604 1.00 . A A . 29 LEU HA 1 1
20 44150 1 1 29 LEU HB2 H 4.623 -2.081 8.633 1.00 . A A . 29 LEU HB2 1 1
20 44151 1 1 29 LEU HB3 H 3.370 -2.726 7.592 1.00 . A A . 29 LEU HB3 1 1
20 44152 1 1 29 LEU HD11 H 4.403 0.151 9.619 1.00 . A A . 29 LEU HD11 1 1
20 44153 1 1 29 LEU HD12 H 3.000 -0.430 10.517 1.00 . A A . 29 LEU HD12 1 1
20 44154 1 1 29 LEU HD13 H 2.871 1.016 9.516 1.00 . A A . 29 LEU HD13 1 1
20 44155 1 1 29 LEU HD21 H 2.950 -0.740 6.280 1.00 . A A . 29 LEU HD21 1 1
20 44156 1 1 29 LEU HD22 H 4.392 -0.076 7.050 1.00 . A A . 29 LEU HD22 1 1
20 44157 1 1 29 LEU HD23 H 2.884 0.839 7.063 1.00 . A A . 29 LEU HD23 1 1
20 44158 1 1 29 LEU HG H 1.847 -0.917 8.432 1.00 . A A . 29 LEU HG 1 1
20 44159 1 1 29 LEU N N 3.736 -4.353 9.683 1.00 . A A . 29 LEU N 1 1
20 44160 1 1 29 LEU O O 0.749 -2.725 10.295 1.00 . A A . 29 LEU O 1 1
20 44161 1 1 30 ALA C C -0.849 -5.169 9.479 1.00 . A A . 30 ALA C 1 1
20 44162 1 1 30 ALA CA C -0.253 -4.402 8.306 1.00 . A A . 30 ALA CA 1 1
20 44163 1 1 30 ALA CB C -0.406 -5.199 7.020 1.00 . A A . 30 ALA CB 1 1
20 44164 1 1 30 ALA H H 1.837 -4.480 7.962 1.00 . A A . 30 ALA H 1 1
20 44165 1 1 30 ALA HA H -0.786 -3.468 8.189 1.00 . A A . 30 ALA HA 1 1
20 44166 1 1 30 ALA HB1 H 0.031 -4.647 6.204 1.00 . A A . 30 ALA HB1 1 1
20 44167 1 1 30 ALA HB2 H -1.455 -5.368 6.819 1.00 . A A . 30 ALA HB2 1 1
20 44168 1 1 30 ALA HB3 H 0.098 -6.149 7.124 1.00 . A A . 30 ALA HB3 1 1
20 44169 1 1 30 ALA N N 1.153 -4.087 8.548 1.00 . A A . 30 ALA N 1 1
20 44170 1 1 30 ALA O O -2.060 -5.161 9.697 1.00 . A A . 30 ALA O 1 1
20 44171 1 1 31 GLU C C -0.805 -5.676 12.517 1.00 . A A . 31 GLU C 1 1
20 44172 1 1 31 GLU CA C -0.426 -6.618 11.373 1.00 . A A . 31 GLU CA 1 1
20 44173 1 1 31 GLU CB C 0.692 -7.563 11.814 1.00 . A A . 31 GLU CB 1 1
20 44174 1 1 31 GLU CD C -0.886 -9.455 12.295 1.00 . A A . 31 GLU CD 1 1
20 44175 1 1 31 GLU CG C 0.248 -8.605 12.819 1.00 . A A . 31 GLU CG 1 1
20 44176 1 1 31 GLU H H 0.958 -5.851 9.975 1.00 . A A . 31 GLU H 1 1
20 44177 1 1 31 GLU HA H -1.292 -7.198 11.090 1.00 . A A . 31 GLU HA 1 1
20 44178 1 1 31 GLU HB2 H 1.079 -8.076 10.946 1.00 . A A . 31 GLU HB2 1 1
20 44179 1 1 31 GLU HB3 H 1.482 -6.980 12.259 1.00 . A A . 31 GLU HB3 1 1
20 44180 1 1 31 GLU HG2 H 1.086 -9.247 13.048 1.00 . A A . 31 GLU HG2 1 1
20 44181 1 1 31 GLU HG3 H -0.078 -8.104 13.718 1.00 . A A . 31 GLU HG3 1 1
20 44182 1 1 31 GLU N N 0.006 -5.857 10.215 1.00 . A A . 31 GLU N 1 1
20 44183 1 1 31 GLU O O -1.664 -5.995 13.342 1.00 . A A . 31 GLU O 1 1
20 44184 1 1 31 GLU OE1 O -0.703 -10.119 11.254 1.00 . A A . 31 GLU OE1 1 1
20 44185 1 1 31 GLU OE2 O -1.971 -9.452 12.913 1.00 . A A . 31 GLU OE2 1 1
20 44186 1 1 32 ASP C C -1.423 -2.476 13.169 1.00 . A A . 32 ASP C 1 1
20 44187 1 1 32 ASP CA C -0.402 -3.531 13.606 1.00 . A A . 32 ASP CA 1 1
20 44188 1 1 32 ASP CB C 0.936 -2.876 13.991 1.00 . A A . 32 ASP CB 1 1
20 44189 1 1 32 ASP CG C 0.860 -2.016 15.246 1.00 . A A . 32 ASP CG 1 1
20 44190 1 1 32 ASP H H 0.441 -4.278 11.811 1.00 . A A . 32 ASP H 1 1
20 44191 1 1 32 ASP HA H -0.795 -4.060 14.461 1.00 . A A . 32 ASP HA 1 1
20 44192 1 1 32 ASP HB2 H 1.669 -3.650 14.158 1.00 . A A . 32 ASP HB2 1 1
20 44193 1 1 32 ASP HB3 H 1.267 -2.251 13.174 1.00 . A A . 32 ASP HB3 1 1
20 44194 1 1 32 ASP N N -0.183 -4.503 12.539 1.00 . A A . 32 ASP N 1 1
20 44195 1 1 32 ASP O O -1.440 -1.366 13.682 1.00 . A A . 32 ASP O 1 1
20 44196 1 1 32 ASP OD1 O 0.475 -2.541 16.315 1.00 . A A . 32 ASP OD1 1 1
20 44197 1 1 32 ASP OD2 O 1.205 -0.816 15.176 1.00 . A A . 32 ASP OD2 1 1
20 44198 1 1 33 LEU C C -4.161 -1.267 12.791 1.00 . A A . 33 LEU C 1 1
20 44199 1 1 33 LEU CA C -3.360 -2.006 11.699 1.00 . A A . 33 LEU CA 1 1
20 44200 1 1 33 LEU CB C -4.253 -2.790 10.740 1.00 . A A . 33 LEU CB 1 1
20 44201 1 1 33 LEU CD1 C -4.747 -3.504 8.383 1.00 . A A . 33 LEU CD1 1 1
20 44202 1 1 33 LEU CD2 C -3.639 -1.293 8.811 1.00 . A A . 33 LEU CD2 1 1
20 44203 1 1 33 LEU CG C -3.785 -2.742 9.281 1.00 . A A . 33 LEU CG 1 1
20 44204 1 1 33 LEU H H -2.210 -3.774 11.880 1.00 . A A . 33 LEU H 1 1
20 44205 1 1 33 LEU HA H -2.857 -1.244 11.121 1.00 . A A . 33 LEU HA 1 1
20 44206 1 1 33 LEU HB2 H -4.279 -3.821 11.062 1.00 . A A . 33 LEU HB2 1 1
20 44207 1 1 33 LEU HB3 H -5.250 -2.384 10.789 1.00 . A A . 33 LEU HB3 1 1
20 44208 1 1 33 LEU HD11 H -4.396 -3.467 7.361 1.00 . A A . 33 LEU HD11 1 1
20 44209 1 1 33 LEU HD12 H -5.728 -3.055 8.442 1.00 . A A . 33 LEU HD12 1 1
20 44210 1 1 33 LEU HD13 H -4.804 -4.533 8.706 1.00 . A A . 33 LEU HD13 1 1
20 44211 1 1 33 LEU HD21 H -2.900 -0.782 9.415 1.00 . A A . 33 LEU HD21 1 1
20 44212 1 1 33 LEU HD22 H -4.588 -0.785 8.908 1.00 . A A . 33 LEU HD22 1 1
20 44213 1 1 33 LEU HD23 H -3.329 -1.278 7.776 1.00 . A A . 33 LEU HD23 1 1
20 44214 1 1 33 LEU HG H -2.815 -3.216 9.206 1.00 . A A . 33 LEU HG 1 1
20 44215 1 1 33 LEU N N -2.292 -2.866 12.234 1.00 . A A . 33 LEU N 1 1
20 44216 1 1 33 LEU O O -4.035 -1.569 13.981 1.00 . A A . 33 LEU O 1 1
20 44217 1 1 34 PRO C C -4.290 1.500 13.975 1.00 . A A . 34 PRO C 1 1
20 44218 1 1 34 PRO CA C -5.369 0.912 13.052 1.00 . A A . 34 PRO CA 1 1
20 44219 1 1 34 PRO CB C -6.691 0.540 13.692 1.00 . A A . 34 PRO CB 1 1
20 44220 1 1 34 PRO CD C -6.249 -0.598 11.569 1.00 . A A . 34 PRO CD 1 1
20 44221 1 1 34 PRO CG C -7.361 -0.233 12.566 1.00 . A A . 34 PRO CG 1 1
20 44222 1 1 34 PRO HA H -5.576 1.661 12.300 1.00 . A A . 34 PRO HA 1 1
20 44223 1 1 34 PRO HB2 H -6.521 -0.073 14.567 1.00 . A A . 34 PRO HB2 1 1
20 44224 1 1 34 PRO HB3 H -7.245 1.427 13.951 1.00 . A A . 34 PRO HB3 1 1
20 44225 1 1 34 PRO HD2 H -6.316 -1.637 11.277 1.00 . A A . 34 PRO HD2 1 1
20 44226 1 1 34 PRO HD3 H -6.266 0.052 10.709 1.00 . A A . 34 PRO HD3 1 1
20 44227 1 1 34 PRO HG2 H -7.820 -1.128 12.958 1.00 . A A . 34 PRO HG2 1 1
20 44228 1 1 34 PRO HG3 H -8.103 0.388 12.086 1.00 . A A . 34 PRO HG3 1 1
20 44229 1 1 34 PRO N N -5.087 -0.352 12.398 1.00 . A A . 34 PRO N 1 1
20 44230 1 1 34 PRO O O -4.578 2.352 14.813 1.00 . A A . 34 PRO O 1 1
20 44231 1 1 35 THR C C -0.801 1.733 13.273 1.00 . A A . 35 THR C 1 1
20 44232 1 1 35 THR CA C -1.896 1.747 14.335 1.00 . A A . 35 THR CA 1 1
20 44233 1 1 35 THR CB C -1.365 1.099 15.622 1.00 . A A . 35 THR CB 1 1
20 44234 1 1 35 THR CG2 C -0.600 2.113 16.455 1.00 . A A . 35 THR CG2 1 1
20 44235 1 1 35 THR H H -2.911 0.220 13.307 1.00 . A A . 35 THR H 1 1
20 44236 1 1 35 THR HA H -2.176 2.770 14.547 1.00 . A A . 35 THR HA 1 1
20 44237 1 1 35 THR HB H -0.694 0.301 15.349 1.00 . A A . 35 THR HB 1 1
20 44238 1 1 35 THR HG1 H -3.066 0.115 15.799 1.00 . A A . 35 THR HG1 1 1
20 44239 1 1 35 THR HG21 H -0.243 1.640 17.358 1.00 . A A . 35 THR HG21 1 1
20 44240 1 1 35 THR HG22 H -1.255 2.932 16.714 1.00 . A A . 35 THR HG22 1 1
20 44241 1 1 35 THR HG23 H 0.239 2.488 15.889 1.00 . A A . 35 THR HG23 1 1
20 44242 1 1 35 THR N N -3.054 1.052 13.806 1.00 . A A . 35 THR N 1 1
20 44243 1 1 35 THR O O -0.760 0.837 12.430 1.00 . A A . 35 THR O 1 1
20 44244 1 1 35 THR OG1 O -2.457 0.574 16.393 1.00 . A A . 35 THR OG1 1 1
20 44245 1 1 36 GLY C C 0.580 2.954 10.873 1.00 . A A . 36 GLY C 1 1
20 44246 1 1 36 GLY CA C 1.111 2.829 12.292 1.00 . A A . 36 GLY CA 1 1
20 44247 1 1 36 GLY H H -0.020 3.419 13.988 1.00 . A A . 36 GLY H 1 1
20 44248 1 1 36 GLY HA2 H 1.719 3.693 12.511 1.00 . A A . 36 GLY HA2 1 1
20 44249 1 1 36 GLY HA3 H 1.726 1.944 12.356 1.00 . A A . 36 GLY HA3 1 1
20 44250 1 1 36 GLY N N 0.054 2.737 13.286 1.00 . A A . 36 GLY N 1 1
20 44251 1 1 36 GLY O O 1.332 2.813 9.908 1.00 . A A . 36 GLY O 1 1
20 44252 1 1 37 TRP C C -0.698 4.495 8.656 1.00 . A A . 37 TRP C 1 1
20 44253 1 1 37 TRP CA C -1.379 3.385 9.464 1.00 . A A . 37 TRP CA 1 1
20 44254 1 1 37 TRP CB C -2.867 3.698 9.705 1.00 . A A . 37 TRP CB 1 1
20 44255 1 1 37 TRP CD1 C -3.675 4.342 7.352 1.00 . A A . 37 TRP CD1 1 1
20 44256 1 1 37 TRP CD2 C -4.850 2.705 8.319 1.00 . A A . 37 TRP CD2 1 1
20 44257 1 1 37 TRP CE2 C -5.390 2.953 7.046 1.00 . A A . 37 TRP CE2 1 1
20 44258 1 1 37 TRP CE3 C -5.433 1.717 9.115 1.00 . A A . 37 TRP CE3 1 1
20 44259 1 1 37 TRP CG C -3.743 3.594 8.491 1.00 . A A . 37 TRP CG 1 1
20 44260 1 1 37 TRP CH2 C -7.033 1.287 7.352 1.00 . A A . 37 TRP CH2 1 1
20 44261 1 1 37 TRP CZ2 C -6.481 2.248 6.552 1.00 . A A . 37 TRP CZ2 1 1
20 44262 1 1 37 TRP CZ3 C -6.519 1.021 8.623 1.00 . A A . 37 TRP CZ3 1 1
20 44263 1 1 37 TRP H H -1.254 3.309 11.570 1.00 . A A . 37 TRP H 1 1
20 44264 1 1 37 TRP HA H -1.293 2.452 8.926 1.00 . A A . 37 TRP HA 1 1
20 44265 1 1 37 TRP HB2 H -3.252 3.009 10.441 1.00 . A A . 37 TRP HB2 1 1
20 44266 1 1 37 TRP HB3 H -2.954 4.698 10.089 1.00 . A A . 37 TRP HB3 1 1
20 44267 1 1 37 TRP HD1 H -2.941 5.114 7.175 1.00 . A A . 37 TRP HD1 1 1
20 44268 1 1 37 TRP HE1 H -4.801 4.328 5.581 1.00 . A A . 37 TRP HE1 1 1
20 44269 1 1 37 TRP HE3 H -5.049 1.494 10.102 1.00 . A A . 37 TRP HE3 1 1
20 44270 1 1 37 TRP HH2 H -7.887 0.718 7.007 1.00 . A A . 37 TRP HH2 1 1
20 44271 1 1 37 TRP HZ2 H -6.889 2.442 5.573 1.00 . A A . 37 TRP HZ2 1 1
20 44272 1 1 37 TRP HZ3 H -6.984 0.255 9.226 1.00 . A A . 37 TRP HZ3 1 1
20 44273 1 1 37 TRP N N -0.718 3.226 10.756 1.00 . A A . 37 TRP N 1 1
20 44274 1 1 37 TRP NE1 N -4.653 3.951 6.471 1.00 . A A . 37 TRP NE1 1 1
20 44275 1 1 37 TRP O O -0.620 4.436 7.430 1.00 . A A . 37 TRP O 1 1
20 44276 1 1 38 ASN C C 1.788 6.084 7.989 1.00 . A A . 38 ASN C 1 1
20 44277 1 1 38 ASN CA C 0.553 6.594 8.746 1.00 . A A . 38 ASN CA 1 1
20 44278 1 1 38 ASN CB C 0.969 7.604 9.822 1.00 . A A . 38 ASN CB 1 1
20 44279 1 1 38 ASN CG C 1.666 8.830 9.263 1.00 . A A . 38 ASN CG 1 1
20 44280 1 1 38 ASN H H -0.305 5.492 10.343 1.00 . A A . 38 ASN H 1 1
20 44281 1 1 38 ASN HA H -0.108 7.081 8.047 1.00 . A A . 38 ASN HA 1 1
20 44282 1 1 38 ASN HB2 H 0.092 7.934 10.353 1.00 . A A . 38 ASN HB2 1 1
20 44283 1 1 38 ASN HB3 H 1.640 7.117 10.518 1.00 . A A . 38 ASN HB3 1 1
20 44284 1 1 38 ASN HD21 H 2.655 9.052 10.969 1.00 . A A . 38 ASN HD21 1 1
20 44285 1 1 38 ASN HD22 H 2.987 10.233 9.751 1.00 . A A . 38 ASN HD22 1 1
20 44286 1 1 38 ASN N N -0.179 5.491 9.366 1.00 . A A . 38 ASN N 1 1
20 44287 1 1 38 ASN ND2 N 2.522 9.429 10.074 1.00 . A A . 38 ASN ND2 1 1
20 44288 1 1 38 ASN O O 2.177 6.646 6.966 1.00 . A A . 38 ASN O 1 1
20 44289 1 1 38 ASN OD1 O 1.435 9.239 8.121 1.00 . A A . 38 ASN OD1 1 1
20 44290 1 1 39 ARG C C 3.306 3.569 6.676 1.00 . A A . 39 ARG C 1 1
20 44291 1 1 39 ARG CA C 3.595 4.443 7.895 1.00 . A A . 39 ARG CA 1 1
20 44292 1 1 39 ARG CB C 4.351 3.611 8.928 1.00 . A A . 39 ARG CB 1 1
20 44293 1 1 39 ARG CD C 6.174 3.463 10.637 1.00 . A A . 39 ARG CD 1 1
20 44294 1 1 39 ARG CG C 5.437 4.373 9.669 1.00 . A A . 39 ARG CG 1 1
20 44295 1 1 39 ARG CZ C 8.402 3.337 11.677 1.00 . A A . 39 ARG CZ 1 1
20 44296 1 1 39 ARG H H 1.958 4.531 9.237 1.00 . A A . 39 ARG H 1 1
20 44297 1 1 39 ARG HA H 4.218 5.272 7.591 1.00 . A A . 39 ARG HA 1 1
20 44298 1 1 39 ARG HB2 H 3.644 3.240 9.655 1.00 . A A . 39 ARG HB2 1 1
20 44299 1 1 39 ARG HB3 H 4.808 2.771 8.426 1.00 . A A . 39 ARG HB3 1 1
20 44300 1 1 39 ARG HD2 H 5.545 3.284 11.495 1.00 . A A . 39 ARG HD2 1 1
20 44301 1 1 39 ARG HD3 H 6.378 2.524 10.141 1.00 . A A . 39 ARG HD3 1 1
20 44302 1 1 39 ARG HE H 7.577 5.009 10.933 1.00 . A A . 39 ARG HE 1 1
20 44303 1 1 39 ARG HG2 H 6.139 4.768 8.951 1.00 . A A . 39 ARG HG2 1 1
20 44304 1 1 39 ARG HG3 H 4.986 5.182 10.221 1.00 . A A . 39 ARG HG3 1 1
20 44305 1 1 39 ARG HH11 H 7.380 1.589 11.647 1.00 . A A . 39 ARG HH11 1 1
20 44306 1 1 39 ARG HH12 H 8.966 1.502 12.349 1.00 . A A . 39 ARG HH12 1 1
20 44307 1 1 39 ARG HH21 H 9.658 4.920 11.846 1.00 . A A . 39 ARG HH21 1 1
20 44308 1 1 39 ARG HH22 H 10.273 3.413 12.463 1.00 . A A . 39 ARG HH22 1 1
20 44309 1 1 39 ARG N N 2.372 4.992 8.476 1.00 . A A . 39 ARG N 1 1
20 44310 1 1 39 ARG NE N 7.436 4.038 11.088 1.00 . A A . 39 ARG NE 1 1
20 44311 1 1 39 ARG NH1 N 8.235 2.039 11.907 1.00 . A A . 39 ARG NH1 1 1
20 44312 1 1 39 ARG NH2 N 9.535 3.935 12.020 1.00 . A A . 39 ARG NH2 1 1
20 44313 1 1 39 ARG O O 4.233 3.162 5.970 1.00 . A A . 39 ARG O 1 1
20 44314 1 1 40 ILE C C 2.208 2.880 4.004 1.00 . A A . 40 ILE C 1 1
20 44315 1 1 40 ILE CA C 1.631 2.406 5.335 1.00 . A A . 40 ILE CA 1 1
20 44316 1 1 40 ILE CB C 0.088 2.297 5.232 1.00 . A A . 40 ILE CB 1 1
20 44317 1 1 40 ILE CD1 C -1.954 1.259 6.356 1.00 . A A . 40 ILE CD1 1 1
20 44318 1 1 40 ILE CG1 C -0.451 1.440 6.380 1.00 . A A . 40 ILE CG1 1 1
20 44319 1 1 40 ILE CG2 C -0.345 1.725 3.886 1.00 . A A . 40 ILE CG2 1 1
20 44320 1 1 40 ILE H H 1.336 3.673 7.010 1.00 . A A . 40 ILE H 1 1
20 44321 1 1 40 ILE HA H 2.021 1.421 5.549 1.00 . A A . 40 ILE HA 1 1
20 44322 1 1 40 ILE HB H -0.323 3.290 5.317 1.00 . A A . 40 ILE HB 1 1
20 44323 1 1 40 ILE HD11 H -2.255 0.645 7.192 1.00 . A A . 40 ILE HD11 1 1
20 44324 1 1 40 ILE HD12 H -2.247 0.779 5.433 1.00 . A A . 40 ILE HD12 1 1
20 44325 1 1 40 ILE HD13 H -2.434 2.224 6.428 1.00 . A A . 40 ILE HD13 1 1
20 44326 1 1 40 ILE HG12 H 0.000 0.459 6.330 1.00 . A A . 40 ILE HG12 1 1
20 44327 1 1 40 ILE HG13 H -0.186 1.905 7.319 1.00 . A A . 40 ILE HG13 1 1
20 44328 1 1 40 ILE HG21 H 0.030 0.717 3.782 1.00 . A A . 40 ILE HG21 1 1
20 44329 1 1 40 ILE HG22 H 0.055 2.339 3.092 1.00 . A A . 40 ILE HG22 1 1
20 44330 1 1 40 ILE HG23 H -1.424 1.719 3.827 1.00 . A A . 40 ILE HG23 1 1
20 44331 1 1 40 ILE N N 2.030 3.283 6.435 1.00 . A A . 40 ILE N 1 1
20 44332 1 1 40 ILE O O 2.828 2.103 3.281 1.00 . A A . 40 ILE O 1 1
20 44333 1 1 41 MET C C 3.966 4.623 2.227 1.00 . A A . 41 MET C 1 1
20 44334 1 1 41 MET CA C 2.460 4.711 2.417 1.00 . A A . 41 MET CA 1 1
20 44335 1 1 41 MET CB C 2.012 6.167 2.260 1.00 . A A . 41 MET CB 1 1
20 44336 1 1 41 MET CE C 0.441 6.062 -0.512 1.00 . A A . 41 MET CE 1 1
20 44337 1 1 41 MET CG C 0.502 6.346 2.246 1.00 . A A . 41 MET CG 1 1
20 44338 1 1 41 MET H H 1.628 4.757 4.372 1.00 . A A . 41 MET H 1 1
20 44339 1 1 41 MET HA H 1.987 4.119 1.648 1.00 . A A . 41 MET HA 1 1
20 44340 1 1 41 MET HB2 H 2.411 6.742 3.083 1.00 . A A . 41 MET HB2 1 1
20 44341 1 1 41 MET HB3 H 2.409 6.560 1.335 1.00 . A A . 41 MET HB3 1 1
20 44342 1 1 41 MET HE1 H 0.032 5.575 -1.385 1.00 . A A . 41 MET HE1 1 1
20 44343 1 1 41 MET HE2 H 1.507 5.896 -0.471 1.00 . A A . 41 MET HE2 1 1
20 44344 1 1 41 MET HE3 H 0.244 7.122 -0.566 1.00 . A A . 41 MET HE3 1 1
20 44345 1 1 41 MET HG2 H 0.114 6.036 3.203 1.00 . A A . 41 MET HG2 1 1
20 44346 1 1 41 MET HG3 H 0.279 7.391 2.094 1.00 . A A . 41 MET HG3 1 1
20 44347 1 1 41 MET N N 2.042 4.165 3.708 1.00 . A A . 41 MET N 1 1
20 44348 1 1 41 MET O O 4.450 4.537 1.102 1.00 . A A . 41 MET O 1 1
20 44349 1 1 41 MET SD S -0.320 5.386 0.959 1.00 . A A . 41 MET SD 1 1
20 44350 1 1 42 GLU C C 6.632 3.184 2.926 1.00 . A A . 42 GLU C 1 1
20 44351 1 1 42 GLU CA C 6.163 4.594 3.235 1.00 . A A . 42 GLU CA 1 1
20 44352 1 1 42 GLU CB C 6.814 5.074 4.530 1.00 . A A . 42 GLU CB 1 1
20 44353 1 1 42 GLU CD C 8.983 5.471 5.763 1.00 . A A . 42 GLU CD 1 1
20 44354 1 1 42 GLU CG C 8.331 5.131 4.443 1.00 . A A . 42 GLU CG 1 1
20 44355 1 1 42 GLU H H 4.278 4.681 4.202 1.00 . A A . 42 GLU H 1 1
20 44356 1 1 42 GLU HA H 6.463 5.243 2.427 1.00 . A A . 42 GLU HA 1 1
20 44357 1 1 42 GLU HB2 H 6.446 6.059 4.763 1.00 . A A . 42 GLU HB2 1 1
20 44358 1 1 42 GLU HB3 H 6.547 4.398 5.330 1.00 . A A . 42 GLU HB3 1 1
20 44359 1 1 42 GLU HG2 H 8.695 4.169 4.119 1.00 . A A . 42 GLU HG2 1 1
20 44360 1 1 42 GLU HG3 H 8.611 5.883 3.717 1.00 . A A . 42 GLU HG3 1 1
20 44361 1 1 42 GLU N N 4.711 4.643 3.323 1.00 . A A . 42 GLU N 1 1
20 44362 1 1 42 GLU O O 7.267 2.940 1.897 1.00 . A A . 42 GLU O 1 1
20 44363 1 1 42 GLU OE1 O 9.140 4.560 6.599 1.00 . A A . 42 GLU OE1 1 1
20 44364 1 1 42 GLU OE2 O 9.361 6.642 5.960 1.00 . A A . 42 GLU OE2 1 1
20 44365 1 1 43 VAL C C 6.207 0.258 2.393 1.00 . A A . 43 VAL C 1 1
20 44366 1 1 43 VAL CA C 6.724 0.876 3.693 1.00 . A A . 43 VAL CA 1 1
20 44367 1 1 43 VAL CB C 6.253 0.035 4.902 1.00 . A A . 43 VAL CB 1 1
20 44368 1 1 43 VAL CG1 C 6.740 -1.400 4.789 1.00 . A A . 43 VAL CG1 1 1
20 44369 1 1 43 VAL CG2 C 6.739 0.660 6.207 1.00 . A A . 43 VAL CG2 1 1
20 44370 1 1 43 VAL H H 5.763 2.529 4.600 1.00 . A A . 43 VAL H 1 1
20 44371 1 1 43 VAL HA H 7.802 0.860 3.674 1.00 . A A . 43 VAL HA 1 1
20 44372 1 1 43 VAL HB H 5.173 0.027 4.913 1.00 . A A . 43 VAL HB 1 1
20 44373 1 1 43 VAL HG11 H 7.820 -1.413 4.791 1.00 . A A . 43 VAL HG11 1 1
20 44374 1 1 43 VAL HG12 H 6.376 -1.830 3.869 1.00 . A A . 43 VAL HG12 1 1
20 44375 1 1 43 VAL HG13 H 6.371 -1.974 5.627 1.00 . A A . 43 VAL HG13 1 1
20 44376 1 1 43 VAL HG21 H 6.335 1.658 6.301 1.00 . A A . 43 VAL HG21 1 1
20 44377 1 1 43 VAL HG22 H 7.817 0.708 6.201 1.00 . A A . 43 VAL HG22 1 1
20 44378 1 1 43 VAL HG23 H 6.410 0.056 7.041 1.00 . A A . 43 VAL HG23 1 1
20 44379 1 1 43 VAL N N 6.303 2.263 3.821 1.00 . A A . 43 VAL N 1 1
20 44380 1 1 43 VAL O O 6.945 -0.445 1.699 1.00 . A A . 43 VAL O 1 1
20 44381 1 1 44 ALA C C 5.068 0.474 -0.417 1.00 . A A . 44 ALA C 1 1
20 44382 1 1 44 ALA CA C 4.360 -0.018 0.841 1.00 . A A . 44 ALA CA 1 1
20 44383 1 1 44 ALA CB C 2.879 0.311 0.770 1.00 . A A . 44 ALA CB 1 1
20 44384 1 1 44 ALA H H 4.434 1.176 2.593 1.00 . A A . 44 ALA H 1 1
20 44385 1 1 44 ALA HA H 4.462 -1.093 0.897 1.00 . A A . 44 ALA HA 1 1
20 44386 1 1 44 ALA HB1 H 2.449 -0.160 -0.102 1.00 . A A . 44 ALA HB1 1 1
20 44387 1 1 44 ALA HB2 H 2.752 1.381 0.700 1.00 . A A . 44 ALA HB2 1 1
20 44388 1 1 44 ALA HB3 H 2.381 -0.053 1.658 1.00 . A A . 44 ALA HB3 1 1
20 44389 1 1 44 ALA N N 4.960 0.552 2.041 1.00 . A A . 44 ALA N 1 1
20 44390 1 1 44 ALA O O 5.328 -0.307 -1.333 1.00 . A A . 44 ALA O 1 1
20 44391 1 1 45 GLU C C 7.416 1.723 -1.840 1.00 . A A . 45 GLU C 1 1
20 44392 1 1 45 GLU CA C 6.048 2.354 -1.610 1.00 . A A . 45 GLU CA 1 1
20 44393 1 1 45 GLU CB C 6.191 3.866 -1.434 1.00 . A A . 45 GLU CB 1 1
20 44394 1 1 45 GLU CD C 6.768 6.078 -2.503 1.00 . A A . 45 GLU CD 1 1
20 44395 1 1 45 GLU CG C 6.642 4.583 -2.695 1.00 . A A . 45 GLU CG 1 1
20 44396 1 1 45 GLU H H 5.209 2.329 0.333 1.00 . A A . 45 GLU H 1 1
20 44397 1 1 45 GLU HA H 5.424 2.158 -2.470 1.00 . A A . 45 GLU HA 1 1
20 44398 1 1 45 GLU HB2 H 5.239 4.274 -1.133 1.00 . A A . 45 GLU HB2 1 1
20 44399 1 1 45 GLU HB3 H 6.917 4.058 -0.658 1.00 . A A . 45 GLU HB3 1 1
20 44400 1 1 45 GLU HG2 H 7.602 4.193 -2.992 1.00 . A A . 45 GLU HG2 1 1
20 44401 1 1 45 GLU HG3 H 5.921 4.396 -3.478 1.00 . A A . 45 GLU HG3 1 1
20 44402 1 1 45 GLU N N 5.400 1.763 -0.446 1.00 . A A . 45 GLU N 1 1
20 44403 1 1 45 GLU O O 7.753 1.338 -2.961 1.00 . A A . 45 GLU O 1 1
20 44404 1 1 45 GLU OE1 O 7.851 6.544 -2.095 1.00 . A A . 45 GLU OE1 1 1
20 44405 1 1 45 GLU OE2 O 5.784 6.800 -2.774 1.00 . A A . 45 GLU OE2 1 1
20 44406 1 1 46 LYS C C 9.458 -0.444 -1.273 1.00 . A A . 46 LYS C 1 1
20 44407 1 1 46 LYS CA C 9.527 1.016 -0.843 1.00 . A A . 46 LYS CA 1 1
20 44408 1 1 46 LYS CB C 10.245 1.132 0.498 1.00 . A A . 46 LYS CB 1 1
20 44409 1 1 46 LYS CD C 11.332 2.604 2.186 1.00 . A A . 46 LYS CD 1 1
20 44410 1 1 46 LYS CE C 11.576 4.029 2.653 1.00 . A A . 46 LYS CE 1 1
20 44411 1 1 46 LYS CG C 10.536 2.563 0.901 1.00 . A A . 46 LYS CG 1 1
20 44412 1 1 46 LYS H H 7.861 1.931 0.101 1.00 . A A . 46 LYS H 1 1
20 44413 1 1 46 LYS HA H 10.088 1.568 -1.583 1.00 . A A . 46 LYS HA 1 1
20 44414 1 1 46 LYS HB2 H 9.633 0.681 1.266 1.00 . A A . 46 LYS HB2 1 1
20 44415 1 1 46 LYS HB3 H 11.184 0.600 0.439 1.00 . A A . 46 LYS HB3 1 1
20 44416 1 1 46 LYS HD2 H 10.783 2.073 2.945 1.00 . A A . 46 LYS HD2 1 1
20 44417 1 1 46 LYS HD3 H 12.283 2.118 2.023 1.00 . A A . 46 LYS HD3 1 1
20 44418 1 1 46 LYS HE2 H 12.070 4.574 1.860 1.00 . A A . 46 LYS HE2 1 1
20 44419 1 1 46 LYS HE3 H 10.626 4.490 2.869 1.00 . A A . 46 LYS HE3 1 1
20 44420 1 1 46 LYS HG2 H 11.106 3.041 0.118 1.00 . A A . 46 LYS HG2 1 1
20 44421 1 1 46 LYS HG3 H 9.602 3.086 1.046 1.00 . A A . 46 LYS HG3 1 1
20 44422 1 1 46 LYS HZ1 H 13.379 3.717 3.661 1.00 . A A . 46 LYS HZ1 1 1
20 44423 1 1 46 LYS HZ2 H 12.003 3.489 4.625 1.00 . A A . 46 LYS HZ2 1 1
20 44424 1 1 46 LYS HZ3 H 12.501 5.059 4.217 1.00 . A A . 46 LYS HZ3 1 1
20 44425 1 1 46 LYS N N 8.194 1.607 -0.765 1.00 . A A . 46 LYS N 1 1
20 44426 1 1 46 LYS NZ N 12.425 4.076 3.872 1.00 . A A . 46 LYS NZ 1 1
20 44427 1 1 46 LYS O O 10.266 -0.898 -2.085 1.00 . A A . 46 LYS O 1 1
20 44428 1 1 47 THR C C 7.977 -2.709 -2.573 1.00 . A A . 47 THR C 1 1
20 44429 1 1 47 THR CA C 8.295 -2.570 -1.086 1.00 . A A . 47 THR CA 1 1
20 44430 1 1 47 THR CB C 7.156 -3.198 -0.256 1.00 . A A . 47 THR CB 1 1
20 44431 1 1 47 THR CG2 C 7.042 -4.692 -0.529 1.00 . A A . 47 THR CG2 1 1
20 44432 1 1 47 THR H H 7.890 -0.758 -0.073 1.00 . A A . 47 THR H 1 1
20 44433 1 1 47 THR HA H 9.211 -3.103 -0.870 1.00 . A A . 47 THR HA 1 1
20 44434 1 1 47 THR HB H 6.224 -2.724 -0.530 1.00 . A A . 47 THR HB 1 1
20 44435 1 1 47 THR HG1 H 7.174 -2.071 1.367 1.00 . A A . 47 THR HG1 1 1
20 44436 1 1 47 THR HG21 H 6.204 -5.096 0.018 1.00 . A A . 47 THR HG21 1 1
20 44437 1 1 47 THR HG22 H 7.950 -5.186 -0.215 1.00 . A A . 47 THR HG22 1 1
20 44438 1 1 47 THR HG23 H 6.893 -4.852 -1.586 1.00 . A A . 47 THR HG23 1 1
20 44439 1 1 47 THR N N 8.489 -1.172 -0.731 1.00 . A A . 47 THR N 1 1
20 44440 1 1 47 THR O O 8.547 -3.555 -3.268 1.00 . A A . 47 THR O 1 1
20 44441 1 1 47 THR OG1 O 7.393 -2.984 1.141 1.00 . A A . 47 THR OG1 1 1
20 44442 1 1 48 TYR C C 7.876 -1.538 -5.356 1.00 . A A . 48 TYR C 1 1
20 44443 1 1 48 TYR CA C 6.693 -1.885 -4.460 1.00 . A A . 48 TYR CA 1 1
20 44444 1 1 48 TYR CB C 5.540 -0.912 -4.715 1.00 . A A . 48 TYR CB 1 1
20 44445 1 1 48 TYR CD1 C 3.991 -1.875 -6.458 1.00 . A A . 48 TYR CD1 1 1
20 44446 1 1 48 TYR CD2 C 5.465 -0.122 -7.121 1.00 . A A . 48 TYR CD2 1 1
20 44447 1 1 48 TYR CE1 C 3.482 -1.937 -7.741 1.00 . A A . 48 TYR CE1 1 1
20 44448 1 1 48 TYR CE2 C 4.959 -0.178 -8.406 1.00 . A A . 48 TYR CE2 1 1
20 44449 1 1 48 TYR CG C 4.990 -0.972 -6.124 1.00 . A A . 48 TYR CG 1 1
20 44450 1 1 48 TYR CZ C 3.968 -1.086 -8.711 1.00 . A A . 48 TYR CZ 1 1
20 44451 1 1 48 TYR H H 6.681 -1.190 -2.459 1.00 . A A . 48 TYR H 1 1
20 44452 1 1 48 TYR HA H 6.363 -2.888 -4.690 1.00 . A A . 48 TYR HA 1 1
20 44453 1 1 48 TYR HB2 H 4.731 -1.136 -4.033 1.00 . A A . 48 TYR HB2 1 1
20 44454 1 1 48 TYR HB3 H 5.885 0.096 -4.534 1.00 . A A . 48 TYR HB3 1 1
20 44455 1 1 48 TYR HD1 H 3.609 -2.541 -5.696 1.00 . A A . 48 TYR HD1 1 1
20 44456 1 1 48 TYR HD2 H 6.242 0.587 -6.880 1.00 . A A . 48 TYR HD2 1 1
20 44457 1 1 48 TYR HE1 H 2.704 -2.650 -7.980 1.00 . A A . 48 TYR HE1 1 1
20 44458 1 1 48 TYR HE2 H 5.341 0.489 -9.165 1.00 . A A . 48 TYR HE2 1 1
20 44459 1 1 48 TYR HH H 2.498 -1.158 -9.950 1.00 . A A . 48 TYR HH 1 1
20 44460 1 1 48 TYR N N 7.085 -1.856 -3.060 1.00 . A A . 48 TYR N 1 1
20 44461 1 1 48 TYR O O 8.193 -2.274 -6.284 1.00 . A A . 48 TYR O 1 1
20 44462 1 1 48 TYR OH O 3.461 -1.143 -9.989 1.00 . A A . 48 TYR OH 1 1
20 44463 1 1 49 GLU C C 10.780 -0.988 -5.900 1.00 . A A . 49 GLU C 1 1
20 44464 1 1 49 GLU CA C 9.663 0.050 -5.842 1.00 . A A . 49 GLU CA 1 1
20 44465 1 1 49 GLU CB C 10.191 1.356 -5.253 1.00 . A A . 49 GLU CB 1 1
20 44466 1 1 49 GLU CD C 9.612 2.832 -7.214 1.00 . A A . 49 GLU CD 1 1
20 44467 1 1 49 GLU CG C 9.441 2.590 -5.728 1.00 . A A . 49 GLU CG 1 1
20 44468 1 1 49 GLU H H 8.232 0.118 -4.292 1.00 . A A . 49 GLU H 1 1
20 44469 1 1 49 GLU HA H 9.315 0.240 -6.845 1.00 . A A . 49 GLU HA 1 1
20 44470 1 1 49 GLU HB2 H 10.108 1.306 -4.179 1.00 . A A . 49 GLU HB2 1 1
20 44471 1 1 49 GLU HB3 H 11.227 1.464 -5.517 1.00 . A A . 49 GLU HB3 1 1
20 44472 1 1 49 GLU HG2 H 8.390 2.461 -5.518 1.00 . A A . 49 GLU HG2 1 1
20 44473 1 1 49 GLU HG3 H 9.814 3.450 -5.193 1.00 . A A . 49 GLU HG3 1 1
20 44474 1 1 49 GLU N N 8.527 -0.418 -5.061 1.00 . A A . 49 GLU N 1 1
20 44475 1 1 49 GLU O O 11.382 -1.197 -6.950 1.00 . A A . 49 GLU O 1 1
20 44476 1 1 49 GLU OE1 O 10.633 3.431 -7.610 1.00 . A A . 49 GLU OE1 1 1
20 44477 1 1 49 GLU OE2 O 8.726 2.429 -7.996 1.00 . A A . 49 GLU OE2 1 1
20 44478 1 1 50 ALA C C 11.789 -3.831 -5.618 1.00 . A A . 50 ALA C 1 1
20 44479 1 1 50 ALA CA C 12.098 -2.645 -4.712 1.00 . A A . 50 ALA CA 1 1
20 44480 1 1 50 ALA CB C 12.309 -3.107 -3.278 1.00 . A A . 50 ALA CB 1 1
20 44481 1 1 50 ALA H H 10.522 -1.441 -3.968 1.00 . A A . 50 ALA H 1 1
20 44482 1 1 50 ALA HA H 13.017 -2.183 -5.057 1.00 . A A . 50 ALA HA 1 1
20 44483 1 1 50 ALA HB1 H 12.498 -2.251 -2.648 1.00 . A A . 50 ALA HB1 1 1
20 44484 1 1 50 ALA HB2 H 13.156 -3.777 -3.236 1.00 . A A . 50 ALA HB2 1 1
20 44485 1 1 50 ALA HB3 H 11.425 -3.622 -2.932 1.00 . A A . 50 ALA HB3 1 1
20 44486 1 1 50 ALA N N 11.044 -1.643 -4.777 1.00 . A A . 50 ALA N 1 1
20 44487 1 1 50 ALA O O 12.628 -4.234 -6.415 1.00 . A A . 50 ALA O 1 1
20 44488 1 1 51 TYR C C 10.025 -5.077 -7.802 1.00 . A A . 51 TYR C 1 1
20 44489 1 1 51 TYR CA C 10.185 -5.504 -6.345 1.00 . A A . 51 TYR CA 1 1
20 44490 1 1 51 TYR CB C 8.892 -6.136 -5.826 1.00 . A A . 51 TYR CB 1 1
20 44491 1 1 51 TYR CD1 C 9.830 -8.239 -4.796 1.00 . A A . 51 TYR CD1 1 1
20 44492 1 1 51 TYR CD2 C 8.565 -6.776 -3.401 1.00 . A A . 51 TYR CD2 1 1
20 44493 1 1 51 TYR CE1 C 10.025 -9.095 -3.730 1.00 . A A . 51 TYR CE1 1 1
20 44494 1 1 51 TYR CE2 C 8.756 -7.627 -2.329 1.00 . A A . 51 TYR CE2 1 1
20 44495 1 1 51 TYR CG C 9.099 -7.066 -4.651 1.00 . A A . 51 TYR CG 1 1
20 44496 1 1 51 TYR CZ C 9.485 -8.786 -2.500 1.00 . A A . 51 TYR CZ 1 1
20 44497 1 1 51 TYR H H 9.945 -4.016 -4.857 1.00 . A A . 51 TYR H 1 1
20 44498 1 1 51 TYR HA H 10.975 -6.238 -6.289 1.00 . A A . 51 TYR HA 1 1
20 44499 1 1 51 TYR HB2 H 8.217 -5.354 -5.513 1.00 . A A . 51 TYR HB2 1 1
20 44500 1 1 51 TYR HB3 H 8.432 -6.701 -6.621 1.00 . A A . 51 TYR HB3 1 1
20 44501 1 1 51 TYR HD1 H 10.253 -8.478 -5.760 1.00 . A A . 51 TYR HD1 1 1
20 44502 1 1 51 TYR HD2 H 7.994 -5.867 -3.272 1.00 . A A . 51 TYR HD2 1 1
20 44503 1 1 51 TYR HE1 H 10.596 -10.002 -3.864 1.00 . A A . 51 TYR HE1 1 1
20 44504 1 1 51 TYR HE2 H 8.334 -7.384 -1.364 1.00 . A A . 51 TYR HE2 1 1
20 44505 1 1 51 TYR HH H 10.612 -9.853 -1.365 1.00 . A A . 51 TYR HH 1 1
20 44506 1 1 51 TYR N N 10.582 -4.376 -5.509 1.00 . A A . 51 TYR N 1 1
20 44507 1 1 51 TYR O O 10.330 -5.841 -8.719 1.00 . A A . 51 TYR O 1 1
20 44508 1 1 51 TYR OH O 9.677 -9.643 -1.441 1.00 . A A . 51 TYR OH 1 1
20 44509 1 1 52 ARG C C 10.796 -3.223 -10.021 1.00 . A A . 52 ARG C 1 1
20 44510 1 1 52 ARG CA C 9.433 -3.280 -9.338 1.00 . A A . 52 ARG CA 1 1
20 44511 1 1 52 ARG CB C 8.836 -1.876 -9.235 1.00 . A A . 52 ARG CB 1 1
20 44512 1 1 52 ARG CD C 8.247 0.280 -10.362 1.00 . A A . 52 ARG CD 1 1
20 44513 1 1 52 ARG CG C 8.763 -1.134 -10.554 1.00 . A A . 52 ARG CG 1 1
20 44514 1 1 52 ARG CZ C 8.538 2.313 -11.723 1.00 . A A . 52 ARG CZ 1 1
20 44515 1 1 52 ARG H H 9.287 -3.311 -7.227 1.00 . A A . 52 ARG H 1 1
20 44516 1 1 52 ARG HA H 8.770 -3.910 -9.915 1.00 . A A . 52 ARG HA 1 1
20 44517 1 1 52 ARG HB2 H 7.833 -1.953 -8.838 1.00 . A A . 52 ARG HB2 1 1
20 44518 1 1 52 ARG HB3 H 9.437 -1.295 -8.552 1.00 . A A . 52 ARG HB3 1 1
20 44519 1 1 52 ARG HD2 H 7.246 0.232 -9.960 1.00 . A A . 52 ARG HD2 1 1
20 44520 1 1 52 ARG HD3 H 8.891 0.792 -9.663 1.00 . A A . 52 ARG HD3 1 1
20 44521 1 1 52 ARG HE H 7.950 0.537 -12.429 1.00 . A A . 52 ARG HE 1 1
20 44522 1 1 52 ARG HG2 H 9.751 -1.091 -10.987 1.00 . A A . 52 ARG HG2 1 1
20 44523 1 1 52 ARG HG3 H 8.098 -1.664 -11.220 1.00 . A A . 52 ARG HG3 1 1
20 44524 1 1 52 ARG HH11 H 8.929 2.551 -9.743 1.00 . A A . 52 ARG HH11 1 1
20 44525 1 1 52 ARG HH12 H 9.154 3.968 -10.727 1.00 . A A . 52 ARG HH12 1 1
20 44526 1 1 52 ARG HH21 H 8.211 2.391 -13.717 1.00 . A A . 52 ARG HH21 1 1
20 44527 1 1 52 ARG HH22 H 8.733 3.879 -12.996 1.00 . A A . 52 ARG HH22 1 1
20 44528 1 1 52 ARG N N 9.561 -3.852 -8.004 1.00 . A A . 52 ARG N 1 1
20 44529 1 1 52 ARG NE N 8.218 1.027 -11.617 1.00 . A A . 52 ARG NE 1 1
20 44530 1 1 52 ARG NH1 N 8.899 3.000 -10.648 1.00 . A A . 52 ARG NH1 1 1
20 44531 1 1 52 ARG NH2 N 8.489 2.910 -12.905 1.00 . A A . 52 ARG NH2 1 1
20 44532 1 1 52 ARG O O 10.986 -3.769 -11.109 1.00 . A A . 52 ARG O 1 1
20 44533 1 1 53 GLN C C 13.789 -3.818 -9.922 1.00 . A A . 53 GLN C 1 1
20 44534 1 1 53 GLN CA C 13.105 -2.456 -9.851 1.00 . A A . 53 GLN CA 1 1
20 44535 1 1 53 GLN CB C 13.910 -1.506 -8.958 1.00 . A A . 53 GLN CB 1 1
20 44536 1 1 53 GLN CD C 12.717 0.665 -9.519 1.00 . A A . 53 GLN CD 1 1
20 44537 1 1 53 GLN CG C 14.032 -0.093 -9.515 1.00 . A A . 53 GLN CG 1 1
20 44538 1 1 53 GLN H H 11.511 -2.156 -8.492 1.00 . A A . 53 GLN H 1 1
20 44539 1 1 53 GLN HA H 13.056 -2.043 -10.849 1.00 . A A . 53 GLN HA 1 1
20 44540 1 1 53 GLN HB2 H 13.421 -1.444 -7.996 1.00 . A A . 53 GLN HB2 1 1
20 44541 1 1 53 GLN HB3 H 14.901 -1.906 -8.818 1.00 . A A . 53 GLN HB3 1 1
20 44542 1 1 53 GLN HE21 H 13.129 1.421 -7.733 1.00 . A A . 53 GLN HE21 1 1
20 44543 1 1 53 GLN HE22 H 11.622 1.914 -8.421 1.00 . A A . 53 GLN HE22 1 1
20 44544 1 1 53 GLN HG2 H 14.739 0.457 -8.914 1.00 . A A . 53 GLN HG2 1 1
20 44545 1 1 53 GLN HG3 H 14.397 -0.153 -10.529 1.00 . A A . 53 GLN HG3 1 1
20 44546 1 1 53 GLN N N 11.741 -2.575 -9.353 1.00 . A A . 53 GLN N 1 1
20 44547 1 1 53 GLN NE2 N 12.466 1.405 -8.450 1.00 . A A . 53 GLN NE2 1 1
20 44548 1 1 53 GLN O O 14.647 -4.044 -10.777 1.00 . A A . 53 GLN O 1 1
20 44549 1 1 53 GLN OE1 O 11.949 0.606 -10.480 1.00 . A A . 53 GLN OE1 1 1
20 44550 1 1 54 LEU C C 13.586 -6.790 -10.294 1.00 . A A . 54 LEU C 1 1
20 44551 1 1 54 LEU CA C 13.946 -6.068 -8.999 1.00 . A A . 54 LEU CA 1 1
20 44552 1 1 54 LEU CB C 13.401 -6.836 -7.781 1.00 . A A . 54 LEU CB 1 1
20 44553 1 1 54 LEU CD1 C 13.748 -8.543 -5.990 1.00 . A A . 54 LEU CD1 1 1
20 44554 1 1 54 LEU CD2 C 13.767 -9.269 -8.370 1.00 . A A . 54 LEU CD2 1 1
20 44555 1 1 54 LEU CG C 14.121 -8.141 -7.406 1.00 . A A . 54 LEU CG 1 1
20 44556 1 1 54 LEU H H 12.746 -4.454 -8.343 1.00 . A A . 54 LEU H 1 1
20 44557 1 1 54 LEU HA H 15.020 -5.999 -8.923 1.00 . A A . 54 LEU HA 1 1
20 44558 1 1 54 LEU HB2 H 13.441 -6.176 -6.926 1.00 . A A . 54 LEU HB2 1 1
20 44559 1 1 54 LEU HB3 H 12.364 -7.072 -7.973 1.00 . A A . 54 LEU HB3 1 1
20 44560 1 1 54 LEU HD11 H 14.286 -9.438 -5.713 1.00 . A A . 54 LEU HD11 1 1
20 44561 1 1 54 LEU HD12 H 12.686 -8.731 -5.937 1.00 . A A . 54 LEU HD12 1 1
20 44562 1 1 54 LEU HD13 H 14.007 -7.744 -5.312 1.00 . A A . 54 LEU HD13 1 1
20 44563 1 1 54 LEU HD21 H 14.085 -9.000 -9.367 1.00 . A A . 54 LEU HD21 1 1
20 44564 1 1 54 LEU HD22 H 12.698 -9.423 -8.364 1.00 . A A . 54 LEU HD22 1 1
20 44565 1 1 54 LEU HD23 H 14.264 -10.177 -8.065 1.00 . A A . 54 LEU HD23 1 1
20 44566 1 1 54 LEU HG H 15.189 -7.987 -7.442 1.00 . A A . 54 LEU HG 1 1
20 44567 1 1 54 LEU N N 13.406 -4.715 -9.022 1.00 . A A . 54 LEU N 1 1
20 44568 1 1 54 LEU O O 14.452 -7.348 -10.967 1.00 . A A . 54 LEU O 1 1
20 44569 1 1 55 ASP C C 12.348 -6.758 -13.105 1.00 . A A . 55 ASP C 1 1
20 44570 1 1 55 ASP CA C 11.840 -7.454 -11.848 1.00 . A A . 55 ASP CA 1 1
20 44571 1 1 55 ASP CB C 10.313 -7.552 -11.878 1.00 . A A . 55 ASP CB 1 1
20 44572 1 1 55 ASP CG C 9.814 -8.419 -13.024 1.00 . A A . 55 ASP CG 1 1
20 44573 1 1 55 ASP H H 11.656 -6.277 -10.093 1.00 . A A . 55 ASP H 1 1
20 44574 1 1 55 ASP HA H 12.257 -8.460 -11.832 1.00 . A A . 55 ASP HA 1 1
20 44575 1 1 55 ASP HB2 H 9.969 -7.982 -10.950 1.00 . A A . 55 ASP HB2 1 1
20 44576 1 1 55 ASP HB3 H 9.896 -6.561 -11.990 1.00 . A A . 55 ASP HB3 1 1
20 44577 1 1 55 ASP N N 12.304 -6.765 -10.650 1.00 . A A . 55 ASP N 1 1
20 44578 1 1 55 ASP O O 12.654 -7.406 -14.096 1.00 . A A . 55 ASP O 1 1
20 44579 1 1 55 ASP OD1 O 9.797 -9.660 -12.872 1.00 . A A . 55 ASP OD1 1 1
20 44580 1 1 55 ASP OD2 O 9.430 -7.868 -14.076 1.00 . A A . 55 ASP OD2 1 1
20 44581 1 1 56 GLU C C 14.507 -5.016 -14.358 1.00 . A A . 56 GLU C 1 1
20 44582 1 1 56 GLU CA C 13.023 -4.710 -14.187 1.00 . A A . 56 GLU CA 1 1
20 44583 1 1 56 GLU CB C 12.777 -3.212 -14.021 1.00 . A A . 56 GLU CB 1 1
20 44584 1 1 56 GLU CD C 11.119 -1.313 -14.351 1.00 . A A . 56 GLU CD 1 1
20 44585 1 1 56 GLU CG C 11.444 -2.770 -14.608 1.00 . A A . 56 GLU CG 1 1
20 44586 1 1 56 GLU H H 12.170 -4.956 -12.260 1.00 . A A . 56 GLU H 1 1
20 44587 1 1 56 GLU HA H 12.512 -5.050 -15.075 1.00 . A A . 56 GLU HA 1 1
20 44588 1 1 56 GLU HB2 H 12.784 -2.974 -12.967 1.00 . A A . 56 GLU HB2 1 1
20 44589 1 1 56 GLU HB3 H 13.568 -2.666 -14.510 1.00 . A A . 56 GLU HB3 1 1
20 44590 1 1 56 GLU HG2 H 11.471 -2.927 -15.675 1.00 . A A . 56 GLU HG2 1 1
20 44591 1 1 56 GLU HG3 H 10.661 -3.378 -14.178 1.00 . A A . 56 GLU HG3 1 1
20 44592 1 1 56 GLU N N 12.467 -5.445 -13.060 1.00 . A A . 56 GLU N 1 1
20 44593 1 1 56 GLU O O 15.035 -4.985 -15.469 1.00 . A A . 56 GLU O 1 1
20 44594 1 1 56 GLU OE1 O 11.828 -0.435 -14.883 1.00 . A A . 56 GLU OE1 1 1
20 44595 1 1 56 GLU OE2 O 10.141 -1.042 -13.627 1.00 . A A . 56 GLU OE2 1 1
20 44596 1 1 57 PHE C C 16.667 -7.189 -13.805 1.00 . A A . 57 PHE C 1 1
20 44597 1 1 57 PHE CA C 16.563 -5.746 -13.314 1.00 . A A . 57 PHE CA 1 1
20 44598 1 1 57 PHE CB C 17.209 -5.596 -11.933 1.00 . A A . 57 PHE CB 1 1
20 44599 1 1 57 PHE CD1 C 19.401 -4.473 -12.395 1.00 . A A . 57 PHE CD1 1 1
20 44600 1 1 57 PHE CD2 C 19.431 -6.697 -11.541 1.00 . A A . 57 PHE CD2 1 1
20 44601 1 1 57 PHE CE1 C 20.783 -4.457 -12.417 1.00 . A A . 57 PHE CE1 1 1
20 44602 1 1 57 PHE CE2 C 20.813 -6.689 -11.561 1.00 . A A . 57 PHE CE2 1 1
20 44603 1 1 57 PHE CG C 18.711 -5.593 -11.958 1.00 . A A . 57 PHE CG 1 1
20 44604 1 1 57 PHE CZ C 21.490 -5.568 -12.001 1.00 . A A . 57 PHE CZ 1 1
20 44605 1 1 57 PHE H H 14.714 -5.294 -12.389 1.00 . A A . 57 PHE H 1 1
20 44606 1 1 57 PHE HA H 17.070 -5.100 -14.015 1.00 . A A . 57 PHE HA 1 1
20 44607 1 1 57 PHE HB2 H 16.884 -4.666 -11.493 1.00 . A A . 57 PHE HB2 1 1
20 44608 1 1 57 PHE HB3 H 16.887 -6.416 -11.304 1.00 . A A . 57 PHE HB3 1 1
20 44609 1 1 57 PHE HD1 H 18.848 -3.605 -12.722 1.00 . A A . 57 PHE HD1 1 1
20 44610 1 1 57 PHE HD2 H 18.904 -7.574 -11.197 1.00 . A A . 57 PHE HD2 1 1
20 44611 1 1 57 PHE HE1 H 21.310 -3.578 -12.758 1.00 . A A . 57 PHE HE1 1 1
20 44612 1 1 57 PHE HE2 H 21.363 -7.560 -11.237 1.00 . A A . 57 PHE HE2 1 1
20 44613 1 1 57 PHE HZ H 22.571 -5.560 -12.017 1.00 . A A . 57 PHE HZ 1 1
20 44614 1 1 57 PHE N N 15.169 -5.342 -13.259 1.00 . A A . 57 PHE N 1 1
20 44615 1 1 57 PHE O O 17.536 -7.520 -14.615 1.00 . A A . 57 PHE O 1 1
20 44616 1 1 58 ARG C C 15.308 -9.589 -15.190 1.00 . A A . 58 ARG C 1 1
20 44617 1 1 58 ARG CA C 15.750 -9.434 -13.734 1.00 . A A . 58 ARG CA 1 1
20 44618 1 1 58 ARG CB C 14.857 -10.261 -12.803 1.00 . A A . 58 ARG CB 1 1
20 44619 1 1 58 ARG CD C 12.544 -10.988 -12.159 1.00 . A A . 58 ARG CD 1 1
20 44620 1 1 58 ARG CG C 13.377 -9.989 -12.940 1.00 . A A . 58 ARG CG 1 1
20 44621 1 1 58 ARG CZ C 11.535 -12.934 -13.283 1.00 . A A . 58 ARG CZ 1 1
20 44622 1 1 58 ARG H H 15.079 -7.725 -12.703 1.00 . A A . 58 ARG H 1 1
20 44623 1 1 58 ARG HA H 16.763 -9.795 -13.646 1.00 . A A . 58 ARG HA 1 1
20 44624 1 1 58 ARG HB2 H 15.017 -11.292 -13.004 1.00 . A A . 58 ARG HB2 1 1
20 44625 1 1 58 ARG HB3 H 15.142 -10.058 -11.781 1.00 . A A . 58 ARG HB3 1 1
20 44626 1 1 58 ARG HD2 H 12.921 -11.042 -11.148 1.00 . A A . 58 ARG HD2 1 1
20 44627 1 1 58 ARG HD3 H 11.520 -10.648 -12.144 1.00 . A A . 58 ARG HD3 1 1
20 44628 1 1 58 ARG HE H 13.463 -12.785 -12.760 1.00 . A A . 58 ARG HE 1 1
20 44629 1 1 58 ARG HG2 H 13.166 -8.997 -12.570 1.00 . A A . 58 ARG HG2 1 1
20 44630 1 1 58 ARG HG3 H 13.108 -10.051 -13.984 1.00 . A A . 58 ARG HG3 1 1
20 44631 1 1 58 ARG HH11 H 10.246 -11.384 -12.977 1.00 . A A . 58 ARG HH11 1 1
20 44632 1 1 58 ARG HH12 H 9.566 -12.797 -13.739 1.00 . A A . 58 ARG HH12 1 1
20 44633 1 1 58 ARG HH21 H 12.566 -14.608 -13.757 1.00 . A A . 58 ARG HH21 1 1
20 44634 1 1 58 ARG HH22 H 10.876 -14.631 -14.166 1.00 . A A . 58 ARG HH22 1 1
20 44635 1 1 58 ARG N N 15.754 -8.039 -13.339 1.00 . A A . 58 ARG N 1 1
20 44636 1 1 58 ARG NE N 12.593 -12.316 -12.759 1.00 . A A . 58 ARG NE 1 1
20 44637 1 1 58 ARG NH1 N 10.356 -12.324 -13.338 1.00 . A A . 58 ARG NH1 1 1
20 44638 1 1 58 ARG NH2 N 11.668 -14.153 -13.779 1.00 . A A . 58 ARG NH2 1 1
20 44639 1 1 58 ARG O O 15.766 -10.490 -15.884 1.00 . A A . 58 ARG O 1 1
20 44640 1 1 59 LYS C C 15.215 -8.457 -17.950 1.00 . A A . 59 LYS C 1 1
20 44641 1 1 59 LYS CA C 14.009 -8.686 -17.052 1.00 . A A . 59 LYS CA 1 1
20 44642 1 1 59 LYS CB C 12.966 -7.588 -17.303 1.00 . A A . 59 LYS CB 1 1
20 44643 1 1 59 LYS CD C 10.949 -9.049 -17.681 1.00 . A A . 59 LYS CD 1 1
20 44644 1 1 59 LYS CE C 9.472 -9.244 -17.367 1.00 . A A . 59 LYS CE 1 1
20 44645 1 1 59 LYS CG C 11.556 -7.936 -16.844 1.00 . A A . 59 LYS CG 1 1
20 44646 1 1 59 LYS H H 14.031 -8.048 -15.027 1.00 . A A . 59 LYS H 1 1
20 44647 1 1 59 LYS HA H 13.576 -9.648 -17.284 1.00 . A A . 59 LYS HA 1 1
20 44648 1 1 59 LYS HB2 H 13.275 -6.693 -16.783 1.00 . A A . 59 LYS HB2 1 1
20 44649 1 1 59 LYS HB3 H 12.934 -7.381 -18.364 1.00 . A A . 59 LYS HB3 1 1
20 44650 1 1 59 LYS HD2 H 11.054 -8.799 -18.726 1.00 . A A . 59 LYS HD2 1 1
20 44651 1 1 59 LYS HD3 H 11.475 -9.970 -17.477 1.00 . A A . 59 LYS HD3 1 1
20 44652 1 1 59 LYS HE2 H 8.966 -8.299 -17.496 1.00 . A A . 59 LYS HE2 1 1
20 44653 1 1 59 LYS HE3 H 9.065 -9.964 -18.061 1.00 . A A . 59 LYS HE3 1 1
20 44654 1 1 59 LYS HG2 H 11.593 -8.253 -15.814 1.00 . A A . 59 LYS HG2 1 1
20 44655 1 1 59 LYS HG3 H 10.934 -7.056 -16.929 1.00 . A A . 59 LYS HG3 1 1
20 44656 1 1 59 LYS HZ1 H 9.715 -10.646 -15.838 1.00 . A A . 59 LYS HZ1 1 1
20 44657 1 1 59 LYS HZ2 H 8.224 -9.843 -15.804 1.00 . A A . 59 LYS HZ2 1 1
20 44658 1 1 59 LYS HZ3 H 9.622 -9.041 -15.285 1.00 . A A . 59 LYS HZ3 1 1
20 44659 1 1 59 LYS N N 14.423 -8.702 -15.649 1.00 . A A . 59 LYS N 1 1
20 44660 1 1 59 LYS NZ N 9.245 -9.727 -15.978 1.00 . A A . 59 LYS NZ 1 1
20 44661 1 1 59 LYS O O 15.379 -9.121 -18.974 1.00 . A A . 59 LYS O 1 1
20 44662 1 1 60 SER C C 18.185 -8.395 -18.419 1.00 . A A . 60 SER C 1 1
20 44663 1 1 60 SER CA C 17.255 -7.187 -18.307 1.00 . A A . 60 SER CA 1 1
20 44664 1 1 60 SER CB C 17.983 -6.002 -17.662 1.00 . A A . 60 SER CB 1 1
20 44665 1 1 60 SER H H 15.863 -7.017 -16.723 1.00 . A A . 60 SER H 1 1
20 44666 1 1 60 SER HA H 16.945 -6.908 -19.296 1.00 . A A . 60 SER HA 1 1
20 44667 1 1 60 SER HB2 H 17.279 -5.201 -17.496 1.00 . A A . 60 SER HB2 1 1
20 44668 1 1 60 SER HB3 H 18.402 -6.314 -16.715 1.00 . A A . 60 SER HB3 1 1
20 44669 1 1 60 SER HG H 18.654 -5.009 -19.211 1.00 . A A . 60 SER HG 1 1
20 44670 1 1 60 SER N N 16.059 -7.516 -17.548 1.00 . A A . 60 SER N 1 1
20 44671 1 1 60 SER O O 18.580 -8.786 -19.517 1.00 . A A . 60 SER O 1 1
20 44672 1 1 60 SER OG O 19.029 -5.526 -18.490 1.00 . A A . 60 SER OG 1 1
20 44673 1 1 61 THR C C 18.834 -11.365 -17.963 1.00 . A A . 61 THR C 1 1
20 44674 1 1 61 THR CA C 19.435 -10.129 -17.287 1.00 . A A . 61 THR CA 1 1
20 44675 1 1 61 THR CB C 19.923 -10.484 -15.864 1.00 . A A . 61 THR CB 1 1
20 44676 1 1 61 THR CG2 C 18.764 -10.795 -14.932 1.00 . A A . 61 THR CG2 1 1
20 44677 1 1 61 THR H H 18.115 -8.698 -16.447 1.00 . A A . 61 THR H 1 1
20 44678 1 1 61 THR HA H 20.300 -9.824 -17.861 1.00 . A A . 61 THR HA 1 1
20 44679 1 1 61 THR HB H 20.462 -9.636 -15.466 1.00 . A A . 61 THR HB 1 1
20 44680 1 1 61 THR HG1 H 20.641 -12.115 -16.718 1.00 . A A . 61 THR HG1 1 1
20 44681 1 1 61 THR HG21 H 18.112 -9.936 -14.872 1.00 . A A . 61 THR HG21 1 1
20 44682 1 1 61 THR HG22 H 19.146 -11.028 -13.947 1.00 . A A . 61 THR HG22 1 1
20 44683 1 1 61 THR HG23 H 18.211 -11.640 -15.313 1.00 . A A . 61 THR HG23 1 1
20 44684 1 1 61 THR N N 18.505 -9.008 -17.290 1.00 . A A . 61 THR N 1 1
20 44685 1 1 61 THR O O 19.559 -12.145 -18.578 1.00 . A A . 61 THR O 1 1
20 44686 1 1 61 THR OG1 O 20.809 -11.608 -15.914 1.00 . A A . 61 THR OG1 1 1
20 44687 1 1 62 ALA C C 16.891 -12.498 -20.027 1.00 . A A . 62 ALA C 1 1
20 44688 1 1 62 ALA CA C 16.847 -12.656 -18.513 1.00 . A A . 62 ALA CA 1 1
20 44689 1 1 62 ALA CB C 15.410 -12.775 -18.029 1.00 . A A . 62 ALA CB 1 1
20 44690 1 1 62 ALA H H 16.989 -10.899 -17.335 1.00 . A A . 62 ALA H 1 1
20 44691 1 1 62 ALA HA H 17.372 -13.561 -18.241 1.00 . A A . 62 ALA HA 1 1
20 44692 1 1 62 ALA HB1 H 14.958 -13.661 -18.450 1.00 . A A . 62 ALA HB1 1 1
20 44693 1 1 62 ALA HB2 H 14.852 -11.905 -18.340 1.00 . A A . 62 ALA HB2 1 1
20 44694 1 1 62 ALA HB3 H 15.400 -12.843 -16.951 1.00 . A A . 62 ALA HB3 1 1
20 44695 1 1 62 ALA N N 17.519 -11.534 -17.865 1.00 . A A . 62 ALA N 1 1
20 44696 1 1 62 ALA O O 17.034 -13.477 -20.763 1.00 . A A . 62 ALA O 1 1
20 44697 1 1 63 SER C C 18.231 -11.284 -22.466 1.00 . A A . 63 SER C 1 1
20 44698 1 1 63 SER CA C 16.850 -10.952 -21.902 1.00 . A A . 63 SER CA 1 1
20 44699 1 1 63 SER CB C 16.512 -9.479 -22.139 1.00 . A A . 63 SER CB 1 1
20 44700 1 1 63 SER H H 16.661 -10.525 -19.844 1.00 . A A . 63 SER H 1 1
20 44701 1 1 63 SER HA H 16.117 -11.565 -22.403 1.00 . A A . 63 SER HA 1 1
20 44702 1 1 63 SER HB2 H 17.223 -8.859 -21.613 1.00 . A A . 63 SER HB2 1 1
20 44703 1 1 63 SER HB3 H 16.559 -9.263 -23.197 1.00 . A A . 63 SER HB3 1 1
20 44704 1 1 63 SER HG H 15.226 -9.075 -20.705 1.00 . A A . 63 SER HG 1 1
20 44705 1 1 63 SER N N 16.788 -11.257 -20.484 1.00 . A A . 63 SER N 1 1
20 44706 1 1 63 SER O O 18.345 -11.902 -23.529 1.00 . A A . 63 SER O 1 1
20 44707 1 1 63 SER OG O 15.207 -9.178 -21.667 1.00 . A A . 63 SER OG 1 1
20 44708 1 1 64 LEU C C 20.975 -12.659 -21.991 1.00 . A A . 64 LEU C 1 1
20 44709 1 1 64 LEU CA C 20.647 -11.180 -22.154 1.00 . A A . 64 LEU CA 1 1
20 44710 1 1 64 LEU CB C 21.649 -10.325 -21.363 1.00 . A A . 64 LEU CB 1 1
20 44711 1 1 64 LEU CD1 C 22.363 -8.961 -23.349 1.00 . A A . 64 LEU CD1 1 1
20 44712 1 1 64 LEU CD2 C 20.634 -8.054 -21.786 1.00 . A A . 64 LEU CD2 1 1
20 44713 1 1 64 LEU CG C 21.888 -8.908 -21.905 1.00 . A A . 64 LEU CG 1 1
20 44714 1 1 64 LEU H H 19.120 -10.413 -20.897 1.00 . A A . 64 LEU H 1 1
20 44715 1 1 64 LEU HA H 20.726 -10.926 -23.200 1.00 . A A . 64 LEU HA 1 1
20 44716 1 1 64 LEU HB2 H 21.290 -10.240 -20.347 1.00 . A A . 64 LEU HB2 1 1
20 44717 1 1 64 LEU HB3 H 22.596 -10.845 -21.347 1.00 . A A . 64 LEU HB3 1 1
20 44718 1 1 64 LEU HD11 H 22.484 -7.956 -23.725 1.00 . A A . 64 LEU HD11 1 1
20 44719 1 1 64 LEU HD12 H 21.632 -9.484 -23.949 1.00 . A A . 64 LEU HD12 1 1
20 44720 1 1 64 LEU HD13 H 23.308 -9.481 -23.400 1.00 . A A . 64 LEU HD13 1 1
20 44721 1 1 64 LEU HD21 H 20.821 -7.078 -22.210 1.00 . A A . 64 LEU HD21 1 1
20 44722 1 1 64 LEU HD22 H 20.368 -7.948 -20.745 1.00 . A A . 64 LEU HD22 1 1
20 44723 1 1 64 LEU HD23 H 19.823 -8.528 -22.318 1.00 . A A . 64 LEU HD23 1 1
20 44724 1 1 64 LEU HG H 22.668 -8.439 -21.321 1.00 . A A . 64 LEU HG 1 1
20 44725 1 1 64 LEU N N 19.275 -10.900 -21.736 1.00 . A A . 64 LEU N 1 1
20 44726 1 1 64 LEU O O 21.824 -13.202 -22.699 1.00 . A A . 64 LEU O 1 1
20 44727 1 1 65 GLU C C 19.681 -15.510 -21.893 1.00 . A A . 65 GLU C 1 1
20 44728 1 1 65 GLU CA C 20.455 -14.737 -20.833 1.00 . A A . 65 GLU CA 1 1
20 44729 1 1 65 GLU CB C 19.958 -15.114 -19.437 1.00 . A A . 65 GLU CB 1 1
20 44730 1 1 65 GLU CD C 19.901 -16.829 -17.586 1.00 . A A . 65 GLU CD 1 1
20 44731 1 1 65 GLU CG C 20.469 -16.453 -18.938 1.00 . A A . 65 GLU CG 1 1
20 44732 1 1 65 GLU H H 19.675 -12.801 -20.479 1.00 . A A . 65 GLU H 1 1
20 44733 1 1 65 GLU HA H 21.501 -14.974 -20.922 1.00 . A A . 65 GLU HA 1 1
20 44734 1 1 65 GLU HB2 H 20.272 -14.350 -18.744 1.00 . A A . 65 GLU HB2 1 1
20 44735 1 1 65 GLU HB3 H 18.878 -15.149 -19.450 1.00 . A A . 65 GLU HB3 1 1
20 44736 1 1 65 GLU HG2 H 20.193 -17.216 -19.651 1.00 . A A . 65 GLU HG2 1 1
20 44737 1 1 65 GLU HG3 H 21.546 -16.408 -18.860 1.00 . A A . 65 GLU HG3 1 1
20 44738 1 1 65 GLU N N 20.295 -13.306 -21.053 1.00 . A A . 65 GLU N 1 1
20 44739 1 1 65 GLU O O 19.827 -16.724 -22.040 1.00 . A A . 65 GLU O 1 1
20 44740 1 1 65 GLU OE1 O 20.289 -16.207 -16.577 1.00 . A A . 65 GLU OE1 1 1
20 44741 1 1 65 GLU OE2 O 19.061 -17.749 -17.525 1.00 . A A . 65 GLU OE2 1 1
20 44742 1 1 66 HIS C C 17.045 -16.343 -23.149 1.00 . A A . 66 HIS C 1 1
20 44743 1 1 66 HIS CA C 18.031 -15.310 -23.699 1.00 . A A . 66 HIS CA 1 1
20 44744 1 1 66 HIS CB C 18.927 -15.915 -24.793 1.00 . A A . 66 HIS CB 1 1
20 44745 1 1 66 HIS CD2 C 17.806 -15.340 -27.062 1.00 . A A . 66 HIS CD2 1 1
20 44746 1 1 66 HIS CE1 C 17.280 -17.370 -27.687 1.00 . A A . 66 HIS CE1 1 1
20 44747 1 1 66 HIS CG C 18.220 -16.184 -26.089 1.00 . A A . 66 HIS CG 1 1
20 44748 1 1 66 HIS H H 18.787 -13.819 -22.407 1.00 . A A . 66 HIS H 1 1
20 44749 1 1 66 HIS HA H 17.469 -14.489 -24.121 1.00 . A A . 66 HIS HA 1 1
20 44750 1 1 66 HIS HB2 H 19.740 -15.235 -25.000 1.00 . A A . 66 HIS HB2 1 1
20 44751 1 1 66 HIS HB3 H 19.332 -16.848 -24.434 1.00 . A A . 66 HIS HB3 1 1
20 44752 1 1 66 HIS HD1 H 18.038 -18.288 -26.021 1.00 . A A . 66 HIS HD1 1 1
20 44753 1 1 66 HIS HD2 H 17.913 -14.264 -27.063 1.00 . A A . 66 HIS HD2 1 1
20 44754 1 1 66 HIS HE1 H 16.896 -18.203 -28.256 1.00 . A A . 66 HIS HE1 1 1
20 44755 1 1 66 HIS HE2 H 17.018 -15.784 -28.960 1.00 . A A . 66 HIS HE2 1 1
20 44756 1 1 66 HIS N N 18.851 -14.772 -22.616 1.00 . A A . 66 HIS N 1 1
20 44757 1 1 66 HIS ND1 N 17.874 -17.449 -26.513 1.00 . A A . 66 HIS ND1 1 1
20 44758 1 1 66 HIS NE2 N 17.227 -16.102 -28.045 1.00 . A A . 66 HIS NE2 1 1
20 44759 1 1 66 HIS O O 16.665 -17.293 -23.831 1.00 . A A . 66 HIS O 1 1
20 44760 1 1 67 HIS C C 14.426 -16.289 -20.850 1.00 . A A . 67 HIS C 1 1
20 44761 1 1 67 HIS CA C 15.674 -17.039 -21.272 1.00 . A A . 67 HIS CA 1 1
20 44762 1 1 67 HIS CB C 16.298 -17.732 -20.057 1.00 . A A . 67 HIS CB 1 1
20 44763 1 1 67 HIS CD2 C 17.317 -19.664 -21.455 1.00 . A A . 67 HIS CD2 1 1
20 44764 1 1 67 HIS CE1 C 19.067 -20.077 -20.205 1.00 . A A . 67 HIS CE1 1 1
20 44765 1 1 67 HIS CG C 17.285 -18.798 -20.414 1.00 . A A . 67 HIS CG 1 1
20 44766 1 1 67 HIS H H 16.936 -15.344 -21.419 1.00 . A A . 67 HIS H 1 1
20 44767 1 1 67 HIS HA H 15.396 -17.788 -21.997 1.00 . A A . 67 HIS HA 1 1
20 44768 1 1 67 HIS HB2 H 16.809 -16.997 -19.454 1.00 . A A . 67 HIS HB2 1 1
20 44769 1 1 67 HIS HB3 H 15.513 -18.187 -19.471 1.00 . A A . 67 HIS HB3 1 1
20 44770 1 1 67 HIS HD1 H 18.654 -18.624 -18.811 1.00 . A A . 67 HIS HD1 1 1
20 44771 1 1 67 HIS HD2 H 16.594 -19.729 -22.257 1.00 . A A . 67 HIS HD2 1 1
20 44772 1 1 67 HIS HE1 H 19.978 -20.515 -19.823 1.00 . A A . 67 HIS HE1 1 1
20 44773 1 1 67 HIS HE2 H 18.639 -21.256 -21.833 1.00 . A A . 67 HIS HE2 1 1
20 44774 1 1 67 HIS N N 16.621 -16.138 -21.911 1.00 . A A . 67 HIS N 1 1
20 44775 1 1 67 HIS ND1 N 18.395 -19.085 -19.651 1.00 . A A . 67 HIS ND1 1 1
20 44776 1 1 67 HIS NE2 N 18.433 -20.446 -21.301 1.00 . A A . 67 HIS NE2 1 1
20 44777 1 1 67 HIS O O 14.499 -15.341 -20.072 1.00 . A A . 67 HIS O 1 1
20 44778 1 1 68 HIS C C 11.972 -14.642 -21.428 1.00 . A A . 68 HIS C 1 1
20 44779 1 1 68 HIS CA C 11.992 -16.123 -21.066 1.00 . A A . 68 HIS CA 1 1
20 44780 1 1 68 HIS CB C 11.653 -16.306 -19.580 1.00 . A A . 68 HIS CB 1 1
20 44781 1 1 68 HIS CD2 C 10.589 -18.671 -19.487 1.00 . A A . 68 HIS CD2 1 1
20 44782 1 1 68 HIS CE1 C 12.020 -19.616 -18.124 1.00 . A A . 68 HIS CE1 1 1
20 44783 1 1 68 HIS CG C 11.516 -17.738 -19.162 1.00 . A A . 68 HIS CG 1 1
20 44784 1 1 68 HIS H H 13.317 -17.490 -21.997 1.00 . A A . 68 HIS H 1 1
20 44785 1 1 68 HIS HA H 11.244 -16.628 -21.659 1.00 . A A . 68 HIS HA 1 1
20 44786 1 1 68 HIS HB2 H 12.435 -15.861 -18.984 1.00 . A A . 68 HIS HB2 1 1
20 44787 1 1 68 HIS HB3 H 10.719 -15.806 -19.368 1.00 . A A . 68 HIS HB3 1 1
20 44788 1 1 68 HIS HD1 H 13.184 -17.943 -17.874 1.00 . A A . 68 HIS HD1 1 1
20 44789 1 1 68 HIS HD2 H 9.744 -18.534 -20.146 1.00 . A A . 68 HIS HD2 1 1
20 44790 1 1 68 HIS HE1 H 12.526 -20.347 -17.509 1.00 . A A . 68 HIS HE1 1 1
20 44791 1 1 68 HIS HE2 H 10.362 -20.637 -18.767 1.00 . A A . 68 HIS HE2 1 1
20 44792 1 1 68 HIS N N 13.287 -16.725 -21.379 1.00 . A A . 68 HIS N 1 1
20 44793 1 1 68 HIS ND1 N 12.397 -18.364 -18.304 1.00 . A A . 68 HIS ND1 1 1
20 44794 1 1 68 HIS NE2 N 10.926 -19.827 -18.826 1.00 . A A . 68 HIS NE2 1 1
20 44795 1 1 68 HIS O O 11.350 -13.835 -20.736 1.00 . A A . 68 HIS O 1 1
20 44796 1 1 69 HIS C C 11.220 -12.482 -23.352 1.00 . A A . 69 HIS C 1 1
20 44797 1 1 69 HIS CA C 12.643 -12.911 -23.018 1.00 . A A . 69 HIS CA 1 1
20 44798 1 1 69 HIS CB C 13.545 -12.779 -24.251 1.00 . A A . 69 HIS CB 1 1
20 44799 1 1 69 HIS CD2 C 14.023 -10.227 -24.422 1.00 . A A . 69 HIS CD2 1 1
20 44800 1 1 69 HIS CE1 C 13.187 -9.874 -26.416 1.00 . A A . 69 HIS CE1 1 1
20 44801 1 1 69 HIS CG C 13.546 -11.411 -24.876 1.00 . A A . 69 HIS CG 1 1
20 44802 1 1 69 HIS H H 13.138 -14.977 -23.028 1.00 . A A . 69 HIS H 1 1
20 44803 1 1 69 HIS HA H 13.024 -12.281 -22.228 1.00 . A A . 69 HIS HA 1 1
20 44804 1 1 69 HIS HB2 H 14.560 -13.012 -23.971 1.00 . A A . 69 HIS HB2 1 1
20 44805 1 1 69 HIS HB3 H 13.215 -13.485 -25.000 1.00 . A A . 69 HIS HB3 1 1
20 44806 1 1 69 HIS HD1 H 12.597 -11.814 -26.722 1.00 . A A . 69 HIS HD1 1 1
20 44807 1 1 69 HIS HD2 H 14.496 -10.050 -23.466 1.00 . A A . 69 HIS HD2 1 1
20 44808 1 1 69 HIS HE1 H 12.877 -9.389 -27.330 1.00 . A A . 69 HIS HE1 1 1
20 44809 1 1 69 HIS HE2 H 13.897 -8.312 -25.291 1.00 . A A . 69 HIS HE2 1 1
20 44810 1 1 69 HIS N N 12.639 -14.291 -22.530 1.00 . A A . 69 HIS N 1 1
20 44811 1 1 69 HIS ND1 N 13.028 -11.153 -26.128 1.00 . A A . 69 HIS ND1 1 1
20 44812 1 1 69 HIS NE2 N 13.786 -9.291 -25.398 1.00 . A A . 69 HIS NE2 1 1
20 44813 1 1 69 HIS O O 10.857 -11.313 -23.215 1.00 . A A . 69 HIS O 1 1
20 44814 1 1 70 HIS C C 8.201 -14.227 -23.247 1.00 . A A . 70 HIS C 1 1
20 44815 1 1 70 HIS CA C 9.016 -13.218 -24.044 1.00 . A A . 70 HIS CA 1 1
20 44816 1 1 70 HIS CB C 8.700 -13.346 -25.539 1.00 . A A . 70 HIS CB 1 1
20 44817 1 1 70 HIS CD2 C 6.659 -11.876 -26.171 1.00 . A A . 70 HIS CD2 1 1
20 44818 1 1 70 HIS CE1 C 5.141 -13.450 -26.231 1.00 . A A . 70 HIS CE1 1 1
20 44819 1 1 70 HIS CG C 7.272 -13.045 -25.874 1.00 . A A . 70 HIS CG 1 1
20 44820 1 1 70 HIS H H 10.798 -14.338 -23.943 1.00 . A A . 70 HIS H 1 1
20 44821 1 1 70 HIS HA H 8.770 -12.220 -23.710 1.00 . A A . 70 HIS HA 1 1
20 44822 1 1 70 HIS HB2 H 9.322 -12.659 -26.093 1.00 . A A . 70 HIS HB2 1 1
20 44823 1 1 70 HIS HB3 H 8.913 -14.356 -25.859 1.00 . A A . 70 HIS HB3 1 1
20 44824 1 1 70 HIS HD1 H 6.420 -14.975 -25.745 1.00 . A A . 70 HIS HD1 1 1
20 44825 1 1 70 HIS HD2 H 7.129 -10.904 -26.237 1.00 . A A . 70 HIS HD2 1 1
20 44826 1 1 70 HIS HE1 H 4.200 -13.965 -26.349 1.00 . A A . 70 HIS HE1 1 1
20 44827 1 1 70 HIS HE2 H 4.665 -11.521 -26.732 1.00 . A A . 70 HIS HE2 1 1
20 44828 1 1 70 HIS N N 10.425 -13.442 -23.794 1.00 . A A . 70 HIS N 1 1
20 44829 1 1 70 HIS ND1 N 6.292 -14.011 -25.921 1.00 . A A . 70 HIS ND1 1 1
20 44830 1 1 70 HIS NE2 N 5.336 -12.158 -26.388 1.00 . A A . 70 HIS NE2 1 1
20 44831 1 1 70 HIS O O 8.485 -15.427 -23.278 1.00 . A A . 70 HIS O 1 1
20 44832 1 1 71 HIS C C 4.946 -14.622 -22.302 1.00 . A A . 71 HIS C 1 1
20 44833 1 1 71 HIS CA C 6.356 -14.611 -21.731 1.00 . A A . 71 HIS CA 1 1
20 44834 1 1 71 HIS CB C 6.338 -14.152 -20.268 1.00 . A A . 71 HIS CB 1 1
20 44835 1 1 71 HIS CD2 C 5.900 -16.308 -18.895 1.00 . A A . 71 HIS CD2 1 1
20 44836 1 1 71 HIS CE1 C 3.949 -15.766 -18.065 1.00 . A A . 71 HIS CE1 1 1
20 44837 1 1 71 HIS CG C 5.587 -15.074 -19.360 1.00 . A A . 71 HIS CG 1 1
20 44838 1 1 71 HIS H H 7.023 -12.773 -22.543 1.00 . A A . 71 HIS H 1 1
20 44839 1 1 71 HIS HA H 6.761 -15.613 -21.780 1.00 . A A . 71 HIS HA 1 1
20 44840 1 1 71 HIS HB2 H 7.352 -14.086 -19.905 1.00 . A A . 71 HIS HB2 1 1
20 44841 1 1 71 HIS HB3 H 5.875 -13.179 -20.212 1.00 . A A . 71 HIS HB3 1 1
20 44842 1 1 71 HIS HD1 H 3.854 -13.929 -18.974 1.00 . A A . 71 HIS HD1 1 1
20 44843 1 1 71 HIS HD2 H 6.797 -16.866 -19.116 1.00 . A A . 71 HIS HD2 1 1
20 44844 1 1 71 HIS HE1 H 3.017 -15.805 -17.518 1.00 . A A . 71 HIS HE1 1 1
20 44845 1 1 71 HIS HE2 H 4.723 -17.640 -17.775 1.00 . A A . 71 HIS HE2 1 1
20 44846 1 1 71 HIS N N 7.204 -13.744 -22.529 1.00 . A A . 71 HIS N 1 1
20 44847 1 1 71 HIS ND1 N 4.359 -14.766 -18.820 1.00 . A A . 71 HIS ND1 1 1
20 44848 1 1 71 HIS NE2 N 4.865 -16.715 -18.092 1.00 . A A . 71 HIS NE2 1 1
20 44849 1 1 71 HIS O O 4.631 -15.540 -23.085 1.00 . A A . 71 HIS O 1 1
20 44850 1 1 71 HIS OXT O 4.169 -13.701 -21.982 1.00 . A A . 71 HIS OXT 1 1
20 44851 2 1 1 MET C C -25.126 22.816 0.840 1.00 . B B . 1 MET C 1 1
20 44852 2 1 1 MET CA C -23.921 23.713 0.554 1.00 . B B . 1 MET CA 1 1
20 44853 2 1 1 MET CB C -24.389 25.140 0.242 1.00 . B B . 1 MET CB 1 1
20 44854 2 1 1 MET CE C -27.034 26.975 -0.039 1.00 . B B . 1 MET CE 1 1
20 44855 2 1 1 MET CG C -24.974 25.870 1.445 1.00 . B B . 1 MET CG 1 1
20 44856 2 1 1 MET H1 H -23.649 23.262 -1.468 1.00 . B B . 1 MET H1 1 1
20 44857 2 1 1 MET H2 H -22.884 22.182 -0.409 1.00 . B B . 1 MET H2 1 1
20 44858 2 1 1 MET H3 H -22.229 23.723 -0.662 1.00 . B B . 1 MET H3 1 1
20 44859 2 1 1 MET HA H -23.295 23.735 1.434 1.00 . B B . 1 MET HA 1 1
20 44860 2 1 1 MET HB2 H -23.547 25.711 -0.122 1.00 . B B . 1 MET HB2 1 1
20 44861 2 1 1 MET HB3 H -25.145 25.099 -0.529 1.00 . B B . 1 MET HB3 1 1
20 44862 2 1 1 MET HE1 H -26.649 26.447 -0.899 1.00 . B B . 1 MET HE1 1 1
20 44863 2 1 1 MET HE2 H -27.575 27.851 -0.368 1.00 . B B . 1 MET HE2 1 1
20 44864 2 1 1 MET HE3 H -27.700 26.327 0.511 1.00 . B B . 1 MET HE3 1 1
20 44865 2 1 1 MET HG2 H -25.751 25.258 1.877 1.00 . B B . 1 MET HG2 1 1
20 44866 2 1 1 MET HG3 H -24.190 26.020 2.174 1.00 . B B . 1 MET HG3 1 1
20 44867 2 1 1 MET N N -23.118 23.185 -0.574 1.00 . B B . 1 MET N 1 1
20 44868 2 1 1 MET O O -25.951 23.124 1.704 1.00 . B B . 1 MET O 1 1
20 44869 2 1 1 MET SD S -25.677 27.473 1.017 1.00 . B B . 1 MET SD 1 1
20 44870 2 1 2 SER C C -26.098 19.988 1.631 1.00 . B B . 2 SER C 1 1
20 44871 2 1 2 SER CA C -26.317 20.767 0.339 1.00 . B B . 2 SER CA 1 1
20 44872 2 1 2 SER CB C -26.424 19.806 -0.843 1.00 . B B . 2 SER CB 1 1
20 44873 2 1 2 SER H H -24.524 21.469 -0.515 1.00 . B B . 2 SER H 1 1
20 44874 2 1 2 SER HA H -27.231 21.339 0.419 1.00 . B B . 2 SER HA 1 1
20 44875 2 1 2 SER HB2 H -25.621 19.091 -0.789 1.00 . B B . 2 SER HB2 1 1
20 44876 2 1 2 SER HB3 H -27.370 19.287 -0.795 1.00 . B B . 2 SER HB3 1 1
20 44877 2 1 2 SER HG H -27.227 20.557 -2.475 1.00 . B B . 2 SER HG 1 1
20 44878 2 1 2 SER N N -25.218 21.694 0.136 1.00 . B B . 2 SER N 1 1
20 44879 2 1 2 SER O O -25.024 19.432 1.860 1.00 . B B . 2 SER O 1 1
20 44880 2 1 2 SER OG O -26.344 20.501 -2.079 1.00 . B B . 2 SER OG 1 1
20 44881 2 1 3 GLU C C -28.070 18.256 3.944 1.00 . B B . 3 GLU C 1 1
20 44882 2 1 3 GLU CA C -27.010 19.337 3.776 1.00 . B B . 3 GLU CA 1 1
20 44883 2 1 3 GLU CB C -27.125 20.412 4.865 1.00 . B B . 3 GLU CB 1 1
20 44884 2 1 3 GLU CD C -28.434 19.719 6.910 1.00 . B B . 3 GLU CD 1 1
20 44885 2 1 3 GLU CG C -27.061 19.889 6.292 1.00 . B B . 3 GLU CG 1 1
20 44886 2 1 3 GLU H H -27.969 20.359 2.199 1.00 . B B . 3 GLU H 1 1
20 44887 2 1 3 GLU HA H -26.035 18.879 3.842 1.00 . B B . 3 GLU HA 1 1
20 44888 2 1 3 GLU HB2 H -26.325 21.124 4.736 1.00 . B B . 3 GLU HB2 1 1
20 44889 2 1 3 GLU HB3 H -28.067 20.922 4.740 1.00 . B B . 3 GLU HB3 1 1
20 44890 2 1 3 GLU HG2 H -26.563 18.932 6.289 1.00 . B B . 3 GLU HG2 1 1
20 44891 2 1 3 GLU HG3 H -26.494 20.587 6.893 1.00 . B B . 3 GLU HG3 1 1
20 44892 2 1 3 GLU N N -27.116 19.957 2.468 1.00 . B B . 3 GLU N 1 1
20 44893 2 1 3 GLU O O -29.260 18.490 3.725 1.00 . B B . 3 GLU O 1 1
20 44894 2 1 3 GLU OE1 O -29.139 20.737 7.084 1.00 . B B . 3 GLU OE1 1 1
20 44895 2 1 3 GLU OE2 O -28.814 18.574 7.231 1.00 . B B . 3 GLU OE2 1 1
20 44896 2 1 4 GLY C C -27.864 14.896 5.403 1.00 . B B . 4 GLY C 1 1
20 44897 2 1 4 GLY CA C -28.512 15.956 4.540 1.00 . B B . 4 GLY CA 1 1
20 44898 2 1 4 GLY H H -26.654 16.950 4.421 1.00 . B B . 4 GLY H 1 1
20 44899 2 1 4 GLY HA2 H -29.402 16.317 5.033 1.00 . B B . 4 GLY HA2 1 1
20 44900 2 1 4 GLY HA3 H -28.789 15.515 3.596 1.00 . B B . 4 GLY HA3 1 1
20 44901 2 1 4 GLY N N -27.616 17.070 4.305 1.00 . B B . 4 GLY N 1 1
20 44902 2 1 4 GLY O O -26.897 14.257 4.993 1.00 . B B . 4 GLY O 1 1
20 44903 2 1 5 ALA C C -27.920 12.339 7.132 1.00 . B B . 5 ALA C 1 1
20 44904 2 1 5 ALA CA C -27.836 13.794 7.579 1.00 . B B . 5 ALA CA 1 1
20 44905 2 1 5 ALA CB C -28.529 13.979 8.920 1.00 . B B . 5 ALA CB 1 1
20 44906 2 1 5 ALA H H -29.235 15.180 6.808 1.00 . B B . 5 ALA H 1 1
20 44907 2 1 5 ALA HA H -26.791 14.055 7.704 1.00 . B B . 5 ALA HA 1 1
20 44908 2 1 5 ALA HB1 H -28.048 13.359 9.662 1.00 . B B . 5 ALA HB1 1 1
20 44909 2 1 5 ALA HB2 H -29.567 13.697 8.832 1.00 . B B . 5 ALA HB2 1 1
20 44910 2 1 5 ALA HB3 H -28.462 15.016 9.220 1.00 . B B . 5 ALA HB3 1 1
20 44911 2 1 5 ALA N N -28.409 14.704 6.591 1.00 . B B . 5 ALA N 1 1
20 44912 2 1 5 ALA O O -27.074 11.525 7.505 1.00 . B B . 5 ALA O 1 1
20 44913 2 1 6 GLU C C -27.934 10.329 4.880 1.00 . B B . 6 GLU C 1 1
20 44914 2 1 6 GLU CA C -29.075 10.667 5.823 1.00 . B B . 6 GLU CA 1 1
20 44915 2 1 6 GLU CB C -30.426 10.516 5.129 1.00 . B B . 6 GLU CB 1 1
20 44916 2 1 6 GLU CD C -31.406 12.798 4.654 1.00 . B B . 6 GLU CD 1 1
20 44917 2 1 6 GLU CG C -30.749 11.565 4.071 1.00 . B B . 6 GLU CG 1 1
20 44918 2 1 6 GLU H H -29.590 12.677 6.065 1.00 . B B . 6 GLU H 1 1
20 44919 2 1 6 GLU HA H -29.036 9.992 6.663 1.00 . B B . 6 GLU HA 1 1
20 44920 2 1 6 GLU HB2 H -30.452 9.566 4.665 1.00 . B B . 6 GLU HB2 1 1
20 44921 2 1 6 GLU HB3 H -31.190 10.559 5.878 1.00 . B B . 6 GLU HB3 1 1
20 44922 2 1 6 GLU HG2 H -29.837 11.860 3.580 1.00 . B B . 6 GLU HG2 1 1
20 44923 2 1 6 GLU HG3 H -31.421 11.127 3.346 1.00 . B B . 6 GLU HG3 1 1
20 44924 2 1 6 GLU N N -28.927 12.005 6.332 1.00 . B B . 6 GLU N 1 1
20 44925 2 1 6 GLU O O -27.349 9.249 4.948 1.00 . B B . 6 GLU O 1 1
20 44926 2 1 6 GLU OE1 O -30.690 13.659 5.190 1.00 . B B . 6 GLU OE1 1 1
20 44927 2 1 6 GLU OE2 O -32.648 12.901 4.590 1.00 . B B . 6 GLU OE2 1 1
20 44928 2 1 7 GLU C C -25.191 11.126 3.837 1.00 . B B . 7 GLU C 1 1
20 44929 2 1 7 GLU CA C -26.508 11.126 3.083 1.00 . B B . 7 GLU CA 1 1
20 44930 2 1 7 GLU CB C -26.518 12.254 2.060 1.00 . B B . 7 GLU CB 1 1
20 44931 2 1 7 GLU CD C -25.634 13.108 -0.144 1.00 . B B . 7 GLU CD 1 1
20 44932 2 1 7 GLU CG C -25.514 12.059 0.937 1.00 . B B . 7 GLU CG 1 1
20 44933 2 1 7 GLU H H -28.146 12.100 4.011 1.00 . B B . 7 GLU H 1 1
20 44934 2 1 7 GLU HA H -26.621 10.181 2.574 1.00 . B B . 7 GLU HA 1 1
20 44935 2 1 7 GLU HB2 H -27.503 12.327 1.633 1.00 . B B . 7 GLU HB2 1 1
20 44936 2 1 7 GLU HB3 H -26.286 13.182 2.562 1.00 . B B . 7 GLU HB3 1 1
20 44937 2 1 7 GLU HG2 H -24.517 12.103 1.350 1.00 . B B . 7 GLU HG2 1 1
20 44938 2 1 7 GLU HG3 H -25.676 11.087 0.493 1.00 . B B . 7 GLU HG3 1 1
20 44939 2 1 7 GLU N N -27.617 11.275 4.016 1.00 . B B . 7 GLU N 1 1
20 44940 2 1 7 GLU O O -24.267 10.393 3.497 1.00 . B B . 7 GLU O 1 1
20 44941 2 1 7 GLU OE1 O -25.066 14.205 0.020 1.00 . B B . 7 GLU OE1 1 1
20 44942 2 1 7 GLU OE2 O -26.301 12.836 -1.165 1.00 . B B . 7 GLU OE2 1 1
20 44943 2 1 8 LEU C C -23.699 10.688 6.390 1.00 . B B . 8 LEU C 1 1
20 44944 2 1 8 LEU CA C -23.970 12.040 5.733 1.00 . B B . 8 LEU CA 1 1
20 44945 2 1 8 LEU CB C -24.220 13.120 6.787 1.00 . B B . 8 LEU CB 1 1
20 44946 2 1 8 LEU CD1 C -24.455 15.541 7.394 1.00 . B B . 8 LEU CD1 1 1
20 44947 2 1 8 LEU CD2 C -22.956 14.879 5.511 1.00 . B B . 8 LEU CD2 1 1
20 44948 2 1 8 LEU CG C -24.242 14.557 6.257 1.00 . B B . 8 LEU CG 1 1
20 44949 2 1 8 LEU H H -25.887 12.551 5.043 1.00 . B B . 8 LEU H 1 1
20 44950 2 1 8 LEU HA H -23.116 12.319 5.134 1.00 . B B . 8 LEU HA 1 1
20 44951 2 1 8 LEU HB2 H -25.174 12.919 7.254 1.00 . B B . 8 LEU HB2 1 1
20 44952 2 1 8 LEU HB3 H -23.464 13.048 7.532 1.00 . B B . 8 LEU HB3 1 1
20 44953 2 1 8 LEU HD11 H -25.392 15.328 7.884 1.00 . B B . 8 LEU HD11 1 1
20 44954 2 1 8 LEU HD12 H -24.477 16.548 6.999 1.00 . B B . 8 LEU HD12 1 1
20 44955 2 1 8 LEU HD13 H -23.648 15.451 8.104 1.00 . B B . 8 LEU HD13 1 1
20 44956 2 1 8 LEU HD21 H -22.837 14.191 4.687 1.00 . B B . 8 LEU HD21 1 1
20 44957 2 1 8 LEU HD22 H -22.117 14.784 6.184 1.00 . B B . 8 LEU HD22 1 1
20 44958 2 1 8 LEU HD23 H -23.003 15.890 5.134 1.00 . B B . 8 LEU HD23 1 1
20 44959 2 1 8 LEU HG H -25.067 14.663 5.567 1.00 . B B . 8 LEU HG 1 1
20 44960 2 1 8 LEU N N -25.127 11.961 4.864 1.00 . B B . 8 LEU N 1 1
20 44961 2 1 8 LEU O O -22.573 10.184 6.370 1.00 . B B . 8 LEU O 1 1
20 44962 2 1 9 LYS C C -24.244 7.743 6.519 1.00 . B B . 9 LYS C 1 1
20 44963 2 1 9 LYS CA C -24.665 8.775 7.551 1.00 . B B . 9 LYS CA 1 1
20 44964 2 1 9 LYS CB C -26.025 8.392 8.137 1.00 . B B . 9 LYS CB 1 1
20 44965 2 1 9 LYS CD C -27.481 6.618 9.125 1.00 . B B . 9 LYS CD 1 1
20 44966 2 1 9 LYS CE C -27.552 5.212 9.693 1.00 . B B . 9 LYS CE 1 1
20 44967 2 1 9 LYS CG C -26.054 7.033 8.813 1.00 . B B . 9 LYS CG 1 1
20 44968 2 1 9 LYS H H -25.604 10.581 6.970 1.00 . B B . 9 LYS H 1 1
20 44969 2 1 9 LYS HA H -23.926 8.799 8.337 1.00 . B B . 9 LYS HA 1 1
20 44970 2 1 9 LYS HB2 H -26.308 9.136 8.861 1.00 . B B . 9 LYS HB2 1 1
20 44971 2 1 9 LYS HB3 H -26.757 8.386 7.342 1.00 . B B . 9 LYS HB3 1 1
20 44972 2 1 9 LYS HD2 H -27.896 7.306 9.847 1.00 . B B . 9 LYS HD2 1 1
20 44973 2 1 9 LYS HD3 H -28.062 6.658 8.214 1.00 . B B . 9 LYS HD3 1 1
20 44974 2 1 9 LYS HE2 H -27.007 4.544 9.042 1.00 . B B . 9 LYS HE2 1 1
20 44975 2 1 9 LYS HE3 H -27.104 5.207 10.676 1.00 . B B . 9 LYS HE3 1 1
20 44976 2 1 9 LYS HG2 H -25.609 6.301 8.156 1.00 . B B . 9 LYS HG2 1 1
20 44977 2 1 9 LYS HG3 H -25.492 7.086 9.734 1.00 . B B . 9 LYS HG3 1 1
20 44978 2 1 9 LYS HZ1 H -29.508 5.395 10.401 1.00 . B B . 9 LYS HZ1 1 1
20 44979 2 1 9 LYS HZ2 H -28.992 3.792 10.208 1.00 . B B . 9 LYS HZ2 1 1
20 44980 2 1 9 LYS HZ3 H -29.393 4.722 8.848 1.00 . B B . 9 LYS HZ3 1 1
20 44981 2 1 9 LYS N N -24.746 10.100 6.949 1.00 . B B . 9 LYS N 1 1
20 44982 2 1 9 LYS NZ N -28.955 4.747 9.796 1.00 . B B . 9 LYS NZ 1 1
20 44983 2 1 9 LYS O O -23.323 6.967 6.751 1.00 . B B . 9 LYS O 1 1
20 44984 2 1 10 ALA C C -23.190 6.994 3.805 1.00 . B B . 10 ALA C 1 1
20 44985 2 1 10 ALA CA C -24.624 6.825 4.297 1.00 . B B . 10 ALA CA 1 1
20 44986 2 1 10 ALA CB C -25.608 7.028 3.159 1.00 . B B . 10 ALA CB 1 1
20 44987 2 1 10 ALA H H -25.657 8.400 5.272 1.00 . B B . 10 ALA H 1 1
20 44988 2 1 10 ALA HA H -24.751 5.818 4.673 1.00 . B B . 10 ALA HA 1 1
20 44989 2 1 10 ALA HB1 H -25.494 8.025 2.757 1.00 . B B . 10 ALA HB1 1 1
20 44990 2 1 10 ALA HB2 H -26.614 6.902 3.529 1.00 . B B . 10 ALA HB2 1 1
20 44991 2 1 10 ALA HB3 H -25.417 6.304 2.382 1.00 . B B . 10 ALA HB3 1 1
20 44992 2 1 10 ALA N N -24.923 7.752 5.382 1.00 . B B . 10 ALA N 1 1
20 44993 2 1 10 ALA O O -22.549 6.029 3.390 1.00 . B B . 10 ALA O 1 1
20 44994 2 1 11 LYS C C -20.337 7.886 4.409 1.00 . B B . 11 LYS C 1 1
20 44995 2 1 11 LYS CA C -21.332 8.532 3.454 1.00 . B B . 11 LYS CA 1 1
20 44996 2 1 11 LYS CB C -21.119 10.055 3.413 1.00 . B B . 11 LYS CB 1 1
20 44997 2 1 11 LYS CD C -19.716 10.067 1.333 1.00 . B B . 11 LYS CD 1 1
20 44998 2 1 11 LYS CE C -18.509 10.685 0.650 1.00 . B B . 11 LYS CE 1 1
20 44999 2 1 11 LYS CG C -19.801 10.485 2.788 1.00 . B B . 11 LYS CG 1 1
20 45000 2 1 11 LYS H H -23.281 8.957 4.166 1.00 . B B . 11 LYS H 1 1
20 45001 2 1 11 LYS HA H -21.177 8.127 2.468 1.00 . B B . 11 LYS HA 1 1
20 45002 2 1 11 LYS HB2 H -21.922 10.500 2.844 1.00 . B B . 11 LYS HB2 1 1
20 45003 2 1 11 LYS HB3 H -21.154 10.438 4.424 1.00 . B B . 11 LYS HB3 1 1
20 45004 2 1 11 LYS HD2 H -19.632 8.992 1.285 1.00 . B B . 11 LYS HD2 1 1
20 45005 2 1 11 LYS HD3 H -20.613 10.385 0.821 1.00 . B B . 11 LYS HD3 1 1
20 45006 2 1 11 LYS HE2 H -17.623 10.398 1.193 1.00 . B B . 11 LYS HE2 1 1
20 45007 2 1 11 LYS HE3 H -18.449 10.307 -0.359 1.00 . B B . 11 LYS HE3 1 1
20 45008 2 1 11 LYS HG2 H -19.714 11.560 2.849 1.00 . B B . 11 LYS HG2 1 1
20 45009 2 1 11 LYS HG3 H -18.989 10.025 3.332 1.00 . B B . 11 LYS HG3 1 1
20 45010 2 1 11 LYS HZ1 H -17.863 12.546 -0.042 1.00 . B B . 11 LYS HZ1 1 1
20 45011 2 1 11 LYS HZ2 H -18.424 12.570 1.557 1.00 . B B . 11 LYS HZ2 1 1
20 45012 2 1 11 LYS HZ3 H -19.527 12.474 0.273 1.00 . B B . 11 LYS HZ3 1 1
20 45013 2 1 11 LYS N N -22.698 8.225 3.857 1.00 . B B . 11 LYS N 1 1
20 45014 2 1 11 LYS NZ N -18.587 12.169 0.607 1.00 . B B . 11 LYS NZ 1 1
20 45015 2 1 11 LYS O O -19.449 7.145 3.984 1.00 . B B . 11 LYS O 1 1
20 45016 2 1 12 LEU C C -19.767 6.046 6.703 1.00 . B B . 12 LEU C 1 1
20 45017 2 1 12 LEU CA C -19.643 7.565 6.719 1.00 . B B . 12 LEU CA 1 1
20 45018 2 1 12 LEU CB C -20.002 8.111 8.105 1.00 . B B . 12 LEU CB 1 1
20 45019 2 1 12 LEU CD1 C -17.691 7.795 9.059 1.00 . B B . 12 LEU CD1 1 1
20 45020 2 1 12 LEU CD2 C -19.641 8.147 10.582 1.00 . B B . 12 LEU CD2 1 1
20 45021 2 1 12 LEU CG C -19.178 7.544 9.267 1.00 . B B . 12 LEU CG 1 1
20 45022 2 1 12 LEU H H -21.230 8.757 5.973 1.00 . B B . 12 LEU H 1 1
20 45023 2 1 12 LEU HA H -18.623 7.832 6.484 1.00 . B B . 12 LEU HA 1 1
20 45024 2 1 12 LEU HB2 H -19.873 9.183 8.089 1.00 . B B . 12 LEU HB2 1 1
20 45025 2 1 12 LEU HB3 H -21.044 7.895 8.293 1.00 . B B . 12 LEU HB3 1 1
20 45026 2 1 12 LEU HD11 H -17.368 7.308 8.150 1.00 . B B . 12 LEU HD11 1 1
20 45027 2 1 12 LEU HD12 H -17.138 7.393 9.896 1.00 . B B . 12 LEU HD12 1 1
20 45028 2 1 12 LEU HD13 H -17.510 8.856 8.983 1.00 . B B . 12 LEU HD13 1 1
20 45029 2 1 12 LEU HD21 H -19.073 7.718 11.394 1.00 . B B . 12 LEU HD21 1 1
20 45030 2 1 12 LEU HD22 H -20.691 7.935 10.726 1.00 . B B . 12 LEU HD22 1 1
20 45031 2 1 12 LEU HD23 H -19.488 9.215 10.562 1.00 . B B . 12 LEU HD23 1 1
20 45032 2 1 12 LEU HG H -19.331 6.474 9.320 1.00 . B B . 12 LEU HG 1 1
20 45033 2 1 12 LEU N N -20.505 8.150 5.699 1.00 . B B . 12 LEU N 1 1
20 45034 2 1 12 LEU O O -18.774 5.325 6.826 1.00 . B B . 12 LEU O 1 1
20 45035 2 1 13 LYS C C -20.529 3.516 5.282 1.00 . B B . 13 LYS C 1 1
20 45036 2 1 13 LYS CA C -21.277 4.146 6.455 1.00 . B B . 13 LYS CA 1 1
20 45037 2 1 13 LYS CB C -22.782 3.934 6.293 1.00 . B B . 13 LYS CB 1 1
20 45038 2 1 13 LYS CD C -24.735 2.369 6.317 1.00 . B B . 13 LYS CD 1 1
20 45039 2 1 13 LYS CE C -25.193 0.925 6.195 1.00 . B B . 13 LYS CE 1 1
20 45040 2 1 13 LYS CG C -23.220 2.481 6.342 1.00 . B B . 13 LYS CG 1 1
20 45041 2 1 13 LYS H H -21.749 6.215 6.474 1.00 . B B . 13 LYS H 1 1
20 45042 2 1 13 LYS HA H -20.947 3.685 7.373 1.00 . B B . 13 LYS HA 1 1
20 45043 2 1 13 LYS HB2 H -23.290 4.468 7.077 1.00 . B B . 13 LYS HB2 1 1
20 45044 2 1 13 LYS HB3 H -23.087 4.343 5.342 1.00 . B B . 13 LYS HB3 1 1
20 45045 2 1 13 LYS HD2 H -25.133 2.781 7.234 1.00 . B B . 13 LYS HD2 1 1
20 45046 2 1 13 LYS HD3 H -25.114 2.929 5.476 1.00 . B B . 13 LYS HD3 1 1
20 45047 2 1 13 LYS HE2 H -24.768 0.354 7.009 1.00 . B B . 13 LYS HE2 1 1
20 45048 2 1 13 LYS HE3 H -26.270 0.895 6.261 1.00 . B B . 13 LYS HE3 1 1
20 45049 2 1 13 LYS HG2 H -22.814 1.962 5.486 1.00 . B B . 13 LYS HG2 1 1
20 45050 2 1 13 LYS HG3 H -22.847 2.031 7.251 1.00 . B B . 13 LYS HG3 1 1
20 45051 2 1 13 LYS HZ1 H -25.252 -0.593 4.760 1.00 . B B . 13 LYS HZ1 1 1
20 45052 2 1 13 LYS HZ2 H -23.738 0.157 4.905 1.00 . B B . 13 LYS HZ2 1 1
20 45053 2 1 13 LYS HZ3 H -25.006 0.958 4.115 1.00 . B B . 13 LYS HZ3 1 1
20 45054 2 1 13 LYS N N -20.996 5.575 6.537 1.00 . B B . 13 LYS N 1 1
20 45055 2 1 13 LYS NZ N -24.769 0.320 4.907 1.00 . B B . 13 LYS NZ 1 1
20 45056 2 1 13 LYS O O -19.866 2.486 5.428 1.00 . B B . 13 LYS O 1 1
20 45057 2 1 14 LYS C C -18.484 3.657 3.031 1.00 . B B . 14 LYS C 1 1
20 45058 2 1 14 LYS CA C -20.008 3.650 2.909 1.00 . B B . 14 LYS CA 1 1
20 45059 2 1 14 LYS CB C -20.440 4.490 1.704 1.00 . B B . 14 LYS CB 1 1
20 45060 2 1 14 LYS CD C -20.644 4.657 -0.797 1.00 . B B . 14 LYS CD 1 1
20 45061 2 1 14 LYS CE C -20.650 3.867 -2.096 1.00 . B B . 14 LYS CE 1 1
20 45062 2 1 14 LYS CG C -20.245 3.782 0.377 1.00 . B B . 14 LYS CG 1 1
20 45063 2 1 14 LYS H H -21.156 4.984 4.091 1.00 . B B . 14 LYS H 1 1
20 45064 2 1 14 LYS HA H -20.341 2.634 2.764 1.00 . B B . 14 LYS HA 1 1
20 45065 2 1 14 LYS HB2 H -21.487 4.739 1.807 1.00 . B B . 14 LYS HB2 1 1
20 45066 2 1 14 LYS HB3 H -19.862 5.403 1.689 1.00 . B B . 14 LYS HB3 1 1
20 45067 2 1 14 LYS HD2 H -21.635 5.050 -0.620 1.00 . B B . 14 LYS HD2 1 1
20 45068 2 1 14 LYS HD3 H -19.941 5.472 -0.885 1.00 . B B . 14 LYS HD3 1 1
20 45069 2 1 14 LYS HE2 H -21.389 3.084 -2.020 1.00 . B B . 14 LYS HE2 1 1
20 45070 2 1 14 LYS HE3 H -20.914 4.532 -2.904 1.00 . B B . 14 LYS HE3 1 1
20 45071 2 1 14 LYS HG2 H -19.203 3.516 0.273 1.00 . B B . 14 LYS HG2 1 1
20 45072 2 1 14 LYS HG3 H -20.848 2.885 0.368 1.00 . B B . 14 LYS HG3 1 1
20 45073 2 1 14 LYS HZ1 H -18.660 3.975 -2.744 1.00 . B B . 14 LYS HZ1 1 1
20 45074 2 1 14 LYS HZ2 H -19.427 2.505 -3.106 1.00 . B B . 14 LYS HZ2 1 1
20 45075 2 1 14 LYS HZ3 H -18.925 2.831 -1.521 1.00 . B B . 14 LYS HZ3 1 1
20 45076 2 1 14 LYS N N -20.632 4.154 4.126 1.00 . B B . 14 LYS N 1 1
20 45077 2 1 14 LYS NZ N -19.325 3.254 -2.387 1.00 . B B . 14 LYS NZ 1 1
20 45078 2 1 14 LYS O O -17.811 2.727 2.580 1.00 . B B . 14 LYS O 1 1
20 45079 2 1 15 LEU C C -16.039 3.738 4.843 1.00 . B B . 15 LEU C 1 1
20 45080 2 1 15 LEU CA C -16.507 4.810 3.867 1.00 . B B . 15 LEU CA 1 1
20 45081 2 1 15 LEU CB C -16.127 6.200 4.395 1.00 . B B . 15 LEU CB 1 1
20 45082 2 1 15 LEU CD1 C -14.433 6.703 2.607 1.00 . B B . 15 LEU CD1 1 1
20 45083 2 1 15 LEU CD2 C -16.781 7.527 2.352 1.00 . B B . 15 LEU CD2 1 1
20 45084 2 1 15 LEU CG C -15.666 7.214 3.339 1.00 . B B . 15 LEU CG 1 1
20 45085 2 1 15 LEU H H -18.532 5.442 3.942 1.00 . B B . 15 LEU H 1 1
20 45086 2 1 15 LEU HA H -16.015 4.651 2.921 1.00 . B B . 15 LEU HA 1 1
20 45087 2 1 15 LEU HB2 H -16.986 6.614 4.903 1.00 . B B . 15 LEU HB2 1 1
20 45088 2 1 15 LEU HB3 H -15.330 6.080 5.115 1.00 . B B . 15 LEU HB3 1 1
20 45089 2 1 15 LEU HD11 H -14.651 5.745 2.158 1.00 . B B . 15 LEU HD11 1 1
20 45090 2 1 15 LEU HD12 H -13.617 6.598 3.305 1.00 . B B . 15 LEU HD12 1 1
20 45091 2 1 15 LEU HD13 H -14.156 7.406 1.834 1.00 . B B . 15 LEU HD13 1 1
20 45092 2 1 15 LEU HD21 H -17.098 6.618 1.865 1.00 . B B . 15 LEU HD21 1 1
20 45093 2 1 15 LEU HD22 H -16.420 8.225 1.611 1.00 . B B . 15 LEU HD22 1 1
20 45094 2 1 15 LEU HD23 H -17.616 7.963 2.880 1.00 . B B . 15 LEU HD23 1 1
20 45095 2 1 15 LEU HG H -15.395 8.134 3.836 1.00 . B B . 15 LEU HG 1 1
20 45096 2 1 15 LEU N N -17.946 4.711 3.640 1.00 . B B . 15 LEU N 1 1
20 45097 2 1 15 LEU O O -14.989 3.129 4.646 1.00 . B B . 15 LEU O 1 1
20 45098 2 1 16 ASN C C -16.392 1.127 6.237 1.00 . B B . 16 ASN C 1 1
20 45099 2 1 16 ASN CA C -16.513 2.498 6.894 1.00 . B B . 16 ASN CA 1 1
20 45100 2 1 16 ASN CB C -17.603 2.478 7.977 1.00 . B B . 16 ASN CB 1 1
20 45101 2 1 16 ASN CG C -17.203 1.706 9.227 1.00 . B B . 16 ASN CG 1 1
20 45102 2 1 16 ASN H H -17.648 4.044 5.992 1.00 . B B . 16 ASN H 1 1
20 45103 2 1 16 ASN HA H -15.569 2.755 7.344 1.00 . B B . 16 ASN HA 1 1
20 45104 2 1 16 ASN HB2 H -17.827 3.494 8.264 1.00 . B B . 16 ASN HB2 1 1
20 45105 2 1 16 ASN HB3 H -18.492 2.023 7.568 1.00 . B B . 16 ASN HB3 1 1
20 45106 2 1 16 ASN HD21 H -18.400 2.850 10.336 1.00 . B B . 16 ASN HD21 1 1
20 45107 2 1 16 ASN HD22 H -17.509 1.632 11.185 1.00 . B B . 16 ASN HD22 1 1
20 45108 2 1 16 ASN N N -16.829 3.509 5.888 1.00 . B B . 16 ASN N 1 1
20 45109 2 1 16 ASN ND2 N -17.761 2.096 10.362 1.00 . B B . 16 ASN ND2 1 1
20 45110 2 1 16 ASN O O -15.409 0.406 6.439 1.00 . B B . 16 ASN O 1 1
20 45111 2 1 16 ASN OD1 O -16.408 0.768 9.178 1.00 . B B . 16 ASN OD1 1 1
20 45112 2 1 17 ALA C C -16.192 -0.598 3.780 1.00 . B B . 17 ALA C 1 1
20 45113 2 1 17 ALA CA C -17.395 -0.479 4.707 1.00 . B B . 17 ALA CA 1 1
20 45114 2 1 17 ALA CB C -18.687 -0.620 3.919 1.00 . B B . 17 ALA CB 1 1
20 45115 2 1 17 ALA H H -18.129 1.417 5.293 1.00 . B B . 17 ALA H 1 1
20 45116 2 1 17 ALA HA H -17.356 -1.276 5.436 1.00 . B B . 17 ALA HA 1 1
20 45117 2 1 17 ALA HB1 H -18.732 0.148 3.162 1.00 . B B . 17 ALA HB1 1 1
20 45118 2 1 17 ALA HB2 H -19.529 -0.516 4.587 1.00 . B B . 17 ALA HB2 1 1
20 45119 2 1 17 ALA HB3 H -18.719 -1.591 3.448 1.00 . B B . 17 ALA HB3 1 1
20 45120 2 1 17 ALA N N -17.381 0.790 5.420 1.00 . B B . 17 ALA N 1 1
20 45121 2 1 17 ALA O O -15.505 -1.623 3.771 1.00 . B B . 17 ALA O 1 1
20 45122 2 1 18 GLN C C -13.487 0.291 2.773 1.00 . B B . 18 GLN C 1 1
20 45123 2 1 18 GLN CA C -14.827 0.475 2.067 1.00 . B B . 18 GLN CA 1 1
20 45124 2 1 18 GLN CB C -14.832 1.785 1.276 1.00 . B B . 18 GLN CB 1 1
20 45125 2 1 18 GLN CD C -13.854 3.116 -0.629 1.00 . B B . 18 GLN CD 1 1
20 45126 2 1 18 GLN CG C -13.750 1.865 0.217 1.00 . B B . 18 GLN CG 1 1
20 45127 2 1 18 GLN H H -16.492 1.265 3.114 1.00 . B B . 18 GLN H 1 1
20 45128 2 1 18 GLN HA H -14.976 -0.348 1.384 1.00 . B B . 18 GLN HA 1 1
20 45129 2 1 18 GLN HB2 H -15.790 1.895 0.790 1.00 . B B . 18 GLN HB2 1 1
20 45130 2 1 18 GLN HB3 H -14.693 2.608 1.962 1.00 . B B . 18 GLN HB3 1 1
20 45131 2 1 18 GLN HE21 H -15.058 2.175 -1.898 1.00 . B B . 18 GLN HE21 1 1
20 45132 2 1 18 GLN HE22 H -14.687 3.824 -2.288 1.00 . B B . 18 GLN HE22 1 1
20 45133 2 1 18 GLN HG2 H -12.785 1.855 0.703 1.00 . B B . 18 GLN HG2 1 1
20 45134 2 1 18 GLN HG3 H -13.833 1.004 -0.431 1.00 . B B . 18 GLN HG3 1 1
20 45135 2 1 18 GLN N N -15.928 0.463 3.025 1.00 . B B . 18 GLN N 1 1
20 45136 2 1 18 GLN NE2 N -14.609 3.031 -1.710 1.00 . B B . 18 GLN NE2 1 1
20 45137 2 1 18 GLN O O -12.669 -0.537 2.364 1.00 . B B . 18 GLN O 1 1
20 45138 2 1 18 GLN OE1 O -13.269 4.150 -0.311 1.00 . B B . 18 GLN OE1 1 1
20 45139 2 1 19 ALA C C -11.807 -0.415 5.165 1.00 . B B . 19 ALA C 1 1
20 45140 2 1 19 ALA CA C -12.030 0.983 4.596 1.00 . B B . 19 ALA CA 1 1
20 45141 2 1 19 ALA CB C -12.027 2.017 5.714 1.00 . B B . 19 ALA CB 1 1
20 45142 2 1 19 ALA H H -13.980 1.675 4.133 1.00 . B B . 19 ALA H 1 1
20 45143 2 1 19 ALA HA H -11.219 1.217 3.920 1.00 . B B . 19 ALA HA 1 1
20 45144 2 1 19 ALA HB1 H -12.144 3.005 5.291 1.00 . B B . 19 ALA HB1 1 1
20 45145 2 1 19 ALA HB2 H -11.091 1.966 6.252 1.00 . B B . 19 ALA HB2 1 1
20 45146 2 1 19 ALA HB3 H -12.842 1.816 6.393 1.00 . B B . 19 ALA HB3 1 1
20 45147 2 1 19 ALA N N -13.276 1.049 3.843 1.00 . B B . 19 ALA N 1 1
20 45148 2 1 19 ALA O O -10.683 -0.907 5.189 1.00 . B B . 19 ALA O 1 1
20 45149 2 1 20 THR C C -12.406 -3.417 5.089 1.00 . B B . 20 THR C 1 1
20 45150 2 1 20 THR CA C -12.803 -2.397 6.161 1.00 . B B . 20 THR CA 1 1
20 45151 2 1 20 THR CB C -14.142 -2.812 6.806 1.00 . B B . 20 THR CB 1 1
20 45152 2 1 20 THR CG2 C -14.029 -4.170 7.490 1.00 . B B . 20 THR CG2 1 1
20 45153 2 1 20 THR H H -13.758 -0.613 5.544 1.00 . B B . 20 THR H 1 1
20 45154 2 1 20 THR HA H -12.046 -2.389 6.932 1.00 . B B . 20 THR HA 1 1
20 45155 2 1 20 THR HB H -14.894 -2.876 6.034 1.00 . B B . 20 THR HB 1 1
20 45156 2 1 20 THR HG1 H -14.747 -0.995 7.310 1.00 . B B . 20 THR HG1 1 1
20 45157 2 1 20 THR HG21 H -13.263 -4.126 8.251 1.00 . B B . 20 THR HG21 1 1
20 45158 2 1 20 THR HG22 H -13.766 -4.920 6.759 1.00 . B B . 20 THR HG22 1 1
20 45159 2 1 20 THR HG23 H -14.975 -4.426 7.944 1.00 . B B . 20 THR HG23 1 1
20 45160 2 1 20 THR N N -12.886 -1.055 5.599 1.00 . B B . 20 THR N 1 1
20 45161 2 1 20 THR O O -11.605 -4.321 5.341 1.00 . B B . 20 THR O 1 1
20 45162 2 1 20 THR OG1 O -14.540 -1.824 7.766 1.00 . B B . 20 THR OG1 1 1
20 45163 2 1 21 ALA C C -11.180 -4.064 2.381 1.00 . B B . 21 ALA C 1 1
20 45164 2 1 21 ALA CA C -12.653 -4.146 2.774 1.00 . B B . 21 ALA CA 1 1
20 45165 2 1 21 ALA CB C -13.539 -3.819 1.580 1.00 . B B . 21 ALA CB 1 1
20 45166 2 1 21 ALA H H -13.560 -2.492 3.737 1.00 . B B . 21 ALA H 1 1
20 45167 2 1 21 ALA HA H -12.875 -5.153 3.092 1.00 . B B . 21 ALA HA 1 1
20 45168 2 1 21 ALA HB1 H -13.376 -4.545 0.798 1.00 . B B . 21 ALA HB1 1 1
20 45169 2 1 21 ALA HB2 H -13.295 -2.833 1.212 1.00 . B B . 21 ALA HB2 1 1
20 45170 2 1 21 ALA HB3 H -14.575 -3.842 1.884 1.00 . B B . 21 ALA HB3 1 1
20 45171 2 1 21 ALA N N -12.948 -3.246 3.884 1.00 . B B . 21 ALA N 1 1
20 45172 2 1 21 ALA O O -10.521 -5.084 2.172 1.00 . B B . 21 ALA O 1 1
20 45173 2 1 22 LEU C C -8.340 -3.015 3.078 1.00 . B B . 22 LEU C 1 1
20 45174 2 1 22 LEU CA C -9.271 -2.623 1.931 1.00 . B B . 22 LEU CA 1 1
20 45175 2 1 22 LEU CB C -9.045 -1.159 1.539 1.00 . B B . 22 LEU CB 1 1
20 45176 2 1 22 LEU CD1 C -8.490 -1.633 -0.865 1.00 . B B . 22 LEU CD1 1 1
20 45177 2 1 22 LEU CD2 C -10.824 -0.985 -0.244 1.00 . B B . 22 LEU CD2 1 1
20 45178 2 1 22 LEU CG C -9.348 -0.802 0.076 1.00 . B B . 22 LEU CG 1 1
20 45179 2 1 22 LEU H H -11.243 -2.069 2.477 1.00 . B B . 22 LEU H 1 1
20 45180 2 1 22 LEU HA H -9.049 -3.250 1.080 1.00 . B B . 22 LEU HA 1 1
20 45181 2 1 22 LEU HB2 H -9.667 -0.543 2.173 1.00 . B B . 22 LEU HB2 1 1
20 45182 2 1 22 LEU HB3 H -8.012 -0.914 1.737 1.00 . B B . 22 LEU HB3 1 1
20 45183 2 1 22 LEU HD11 H -8.753 -1.408 -1.888 1.00 . B B . 22 LEU HD11 1 1
20 45184 2 1 22 LEU HD12 H -8.659 -2.682 -0.672 1.00 . B B . 22 LEU HD12 1 1
20 45185 2 1 22 LEU HD13 H -7.449 -1.402 -0.702 1.00 . B B . 22 LEU HD13 1 1
20 45186 2 1 22 LEU HD21 H -11.103 -2.014 -0.077 1.00 . B B . 22 LEU HD21 1 1
20 45187 2 1 22 LEU HD22 H -11.003 -0.726 -1.277 1.00 . B B . 22 LEU HD22 1 1
20 45188 2 1 22 LEU HD23 H -11.415 -0.343 0.395 1.00 . B B . 22 LEU HD23 1 1
20 45189 2 1 22 LEU HG H -9.098 0.237 -0.085 1.00 . B B . 22 LEU HG 1 1
20 45190 2 1 22 LEU N N -10.667 -2.844 2.294 1.00 . B B . 22 LEU N 1 1
20 45191 2 1 22 LEU O O -7.239 -3.520 2.854 1.00 . B B . 22 LEU O 1 1
20 45192 2 1 23 LYS C C -7.617 -4.601 5.490 1.00 . B B . 23 LYS C 1 1
20 45193 2 1 23 LYS CA C -8.044 -3.134 5.507 1.00 . B B . 23 LYS CA 1 1
20 45194 2 1 23 LYS CB C -8.895 -2.859 6.751 1.00 . B B . 23 LYS CB 1 1
20 45195 2 1 23 LYS CD C -9.251 -3.202 9.205 1.00 . B B . 23 LYS CD 1 1
20 45196 2 1 23 LYS CE C -8.680 -3.781 10.491 1.00 . B B . 23 LYS CE 1 1
20 45197 2 1 23 LYS CG C -8.261 -3.302 8.059 1.00 . B B . 23 LYS CG 1 1
20 45198 2 1 23 LYS H H -9.675 -2.351 4.411 1.00 . B B . 23 LYS H 1 1
20 45199 2 1 23 LYS HA H -7.163 -2.512 5.542 1.00 . B B . 23 LYS HA 1 1
20 45200 2 1 23 LYS HB2 H -9.082 -1.797 6.814 1.00 . B B . 23 LYS HB2 1 1
20 45201 2 1 23 LYS HB3 H -9.838 -3.372 6.643 1.00 . B B . 23 LYS HB3 1 1
20 45202 2 1 23 LYS HD2 H -9.494 -2.163 9.365 1.00 . B B . 23 LYS HD2 1 1
20 45203 2 1 23 LYS HD3 H -10.145 -3.747 8.941 1.00 . B B . 23 LYS HD3 1 1
20 45204 2 1 23 LYS HE2 H -8.279 -4.761 10.282 1.00 . B B . 23 LYS HE2 1 1
20 45205 2 1 23 LYS HE3 H -7.887 -3.135 10.841 1.00 . B B . 23 LYS HE3 1 1
20 45206 2 1 23 LYS HG2 H -7.935 -4.327 7.965 1.00 . B B . 23 LYS HG2 1 1
20 45207 2 1 23 LYS HG3 H -7.413 -2.668 8.272 1.00 . B B . 23 LYS HG3 1 1
20 45208 2 1 23 LYS HZ1 H -10.460 -4.565 11.254 1.00 . B B . 23 LYS HZ1 1 1
20 45209 2 1 23 LYS HZ2 H -10.151 -2.970 11.737 1.00 . B B . 23 LYS HZ2 1 1
20 45210 2 1 23 LYS HZ3 H -9.285 -4.252 12.437 1.00 . B B . 23 LYS HZ3 1 1
20 45211 2 1 23 LYS N N -8.800 -2.784 4.306 1.00 . B B . 23 LYS N 1 1
20 45212 2 1 23 LYS NZ N -9.714 -3.899 11.553 1.00 . B B . 23 LYS NZ 1 1
20 45213 2 1 23 LYS O O -6.434 -4.916 5.643 1.00 . B B . 23 LYS O 1 1
20 45214 2 1 24 MET C C -7.477 -7.350 4.104 1.00 . B B . 24 MET C 1 1
20 45215 2 1 24 MET CA C -8.297 -6.928 5.319 1.00 . B B . 24 MET CA 1 1
20 45216 2 1 24 MET CB C -9.591 -7.746 5.393 1.00 . B B . 24 MET CB 1 1
20 45217 2 1 24 MET CE C -11.374 -10.161 4.317 1.00 . B B . 24 MET CE 1 1
20 45218 2 1 24 MET CG C -10.540 -7.524 4.223 1.00 . B B . 24 MET CG 1 1
20 45219 2 1 24 MET H H -9.500 -5.186 5.143 1.00 . B B . 24 MET H 1 1
20 45220 2 1 24 MET HA H -7.715 -7.125 6.207 1.00 . B B . 24 MET HA 1 1
20 45221 2 1 24 MET HB2 H -9.334 -8.795 5.423 1.00 . B B . 24 MET HB2 1 1
20 45222 2 1 24 MET HB3 H -10.113 -7.489 6.304 1.00 . B B . 24 MET HB3 1 1
20 45223 2 1 24 MET HE1 H -10.852 -10.317 3.385 1.00 . B B . 24 MET HE1 1 1
20 45224 2 1 24 MET HE2 H -12.177 -10.879 4.405 1.00 . B B . 24 MET HE2 1 1
20 45225 2 1 24 MET HE3 H -10.687 -10.288 5.140 1.00 . B B . 24 MET HE3 1 1
20 45226 2 1 24 MET HG2 H -10.809 -6.479 4.188 1.00 . B B . 24 MET HG2 1 1
20 45227 2 1 24 MET HG3 H -10.031 -7.794 3.309 1.00 . B B . 24 MET HG3 1 1
20 45228 2 1 24 MET N N -8.580 -5.496 5.299 1.00 . B B . 24 MET N 1 1
20 45229 2 1 24 MET O O -6.657 -8.266 4.190 1.00 . B B . 24 MET O 1 1
20 45230 2 1 24 MET SD S -12.049 -8.503 4.353 1.00 . B B . 24 MET SD 1 1
20 45231 2 1 25 ASP C C -5.504 -6.680 1.866 1.00 . B B . 25 ASP C 1 1
20 45232 2 1 25 ASP CA C -6.987 -7.013 1.749 1.00 . B B . 25 ASP CA 1 1
20 45233 2 1 25 ASP CB C -7.606 -6.279 0.559 1.00 . B B . 25 ASP CB 1 1
20 45234 2 1 25 ASP CG C -7.032 -6.748 -0.760 1.00 . B B . 25 ASP CG 1 1
20 45235 2 1 25 ASP H H -8.313 -5.918 2.985 1.00 . B B . 25 ASP H 1 1
20 45236 2 1 25 ASP HA H -7.092 -8.078 1.598 1.00 . B B . 25 ASP HA 1 1
20 45237 2 1 25 ASP HB2 H -8.672 -6.453 0.552 1.00 . B B . 25 ASP HB2 1 1
20 45238 2 1 25 ASP HB3 H -7.418 -5.219 0.658 1.00 . B B . 25 ASP HB3 1 1
20 45239 2 1 25 ASP N N -7.684 -6.670 2.983 1.00 . B B . 25 ASP N 1 1
20 45240 2 1 25 ASP O O -4.648 -7.480 1.489 1.00 . B B . 25 ASP O 1 1
20 45241 2 1 25 ASP OD1 O -7.230 -7.935 -1.106 1.00 . B B . 25 ASP OD1 1 1
20 45242 2 1 25 ASP OD2 O -6.383 -5.943 -1.460 1.00 . B B . 25 ASP OD2 1 1
20 45243 2 1 26 LEU C C -3.100 -5.987 3.590 1.00 . B B . 26 LEU C 1 1
20 45244 2 1 26 LEU CA C -3.829 -5.071 2.610 1.00 . B B . 26 LEU CA 1 1
20 45245 2 1 26 LEU CB C -3.799 -3.625 3.119 1.00 . B B . 26 LEU CB 1 1
20 45246 2 1 26 LEU CD1 C -1.623 -2.986 2.032 1.00 . B B . 26 LEU CD1 1 1
20 45247 2 1 26 LEU CD2 C -2.506 -1.650 3.948 1.00 . B B . 26 LEU CD2 1 1
20 45248 2 1 26 LEU CG C -2.402 -3.036 3.337 1.00 . B B . 26 LEU CG 1 1
20 45249 2 1 26 LEU H H -5.944 -4.912 2.693 1.00 . B B . 26 LEU H 1 1
20 45250 2 1 26 LEU HA H -3.330 -5.119 1.654 1.00 . B B . 26 LEU HA 1 1
20 45251 2 1 26 LEU HB2 H -4.318 -3.005 2.404 1.00 . B B . 26 LEU HB2 1 1
20 45252 2 1 26 LEU HB3 H -4.331 -3.585 4.058 1.00 . B B . 26 LEU HB3 1 1
20 45253 2 1 26 LEU HD11 H -1.513 -3.985 1.639 1.00 . B B . 26 LEU HD11 1 1
20 45254 2 1 26 LEU HD12 H -0.647 -2.560 2.211 1.00 . B B . 26 LEU HD12 1 1
20 45255 2 1 26 LEU HD13 H -2.157 -2.376 1.318 1.00 . B B . 26 LEU HD13 1 1
20 45256 2 1 26 LEU HD21 H -3.023 -1.711 4.894 1.00 . B B . 26 LEU HD21 1 1
20 45257 2 1 26 LEU HD22 H -3.055 -1.002 3.280 1.00 . B B . 26 LEU HD22 1 1
20 45258 2 1 26 LEU HD23 H -1.516 -1.250 4.104 1.00 . B B . 26 LEU HD23 1 1
20 45259 2 1 26 LEU HG H -1.857 -3.666 4.026 1.00 . B B . 26 LEU HG 1 1
20 45260 2 1 26 LEU N N -5.210 -5.508 2.416 1.00 . B B . 26 LEU N 1 1
20 45261 2 1 26 LEU O O -1.932 -6.325 3.390 1.00 . B B . 26 LEU O 1 1
20 45262 2 1 27 HIS C C -2.840 -8.621 5.010 1.00 . B B . 27 HIS C 1 1
20 45263 2 1 27 HIS CA C -3.229 -7.289 5.651 1.00 . B B . 27 HIS CA 1 1
20 45264 2 1 27 HIS CB C -4.239 -7.509 6.787 1.00 . B B . 27 HIS CB 1 1
20 45265 2 1 27 HIS CD2 C -2.469 -8.715 8.289 1.00 . B B . 27 HIS CD2 1 1
20 45266 2 1 27 HIS CE1 C -3.831 -9.451 9.840 1.00 . B B . 27 HIS CE1 1 1
20 45267 2 1 27 HIS CG C -3.724 -8.318 7.951 1.00 . B B . 27 HIS CG 1 1
20 45268 2 1 27 HIS H H -4.725 -6.082 4.753 1.00 . B B . 27 HIS H 1 1
20 45269 2 1 27 HIS HA H -2.341 -6.819 6.052 1.00 . B B . 27 HIS HA 1 1
20 45270 2 1 27 HIS HB2 H -4.547 -6.548 7.170 1.00 . B B . 27 HIS HB2 1 1
20 45271 2 1 27 HIS HB3 H -5.104 -8.019 6.388 1.00 . B B . 27 HIS HB3 1 1
20 45272 2 1 27 HIS HD1 H -5.531 -8.669 8.994 1.00 . B B . 27 HIS HD1 1 1
20 45273 2 1 27 HIS HD2 H -1.563 -8.528 7.728 1.00 . B B . 27 HIS HD2 1 1
20 45274 2 1 27 HIS HE1 H -4.214 -9.932 10.727 1.00 . B B . 27 HIS HE1 1 1
20 45275 2 1 27 HIS HE2 H -1.805 -9.708 10.030 1.00 . B B . 27 HIS HE2 1 1
20 45276 2 1 27 HIS N N -3.799 -6.393 4.646 1.00 . B B . 27 HIS N 1 1
20 45277 2 1 27 HIS ND1 N -4.550 -8.796 8.946 1.00 . B B . 27 HIS ND1 1 1
20 45278 2 1 27 HIS NE2 N -2.568 -9.417 9.466 1.00 . B B . 27 HIS NE2 1 1
20 45279 2 1 27 HIS O O -1.791 -9.190 5.323 1.00 . B B . 27 HIS O 1 1
20 45280 2 1 28 ASP C C -2.292 -10.185 2.406 1.00 . B B . 28 ASP C 1 1
20 45281 2 1 28 ASP CA C -3.430 -10.355 3.408 1.00 . B B . 28 ASP CA 1 1
20 45282 2 1 28 ASP CB C -4.697 -10.826 2.686 1.00 . B B . 28 ASP CB 1 1
20 45283 2 1 28 ASP CG C -4.610 -12.268 2.226 1.00 . B B . 28 ASP CG 1 1
20 45284 2 1 28 ASP H H -4.500 -8.592 3.894 1.00 . B B . 28 ASP H 1 1
20 45285 2 1 28 ASP HA H -3.144 -11.092 4.142 1.00 . B B . 28 ASP HA 1 1
20 45286 2 1 28 ASP HB2 H -5.537 -10.735 3.357 1.00 . B B . 28 ASP HB2 1 1
20 45287 2 1 28 ASP HB3 H -4.862 -10.199 1.823 1.00 . B B . 28 ASP HB3 1 1
20 45288 2 1 28 ASP N N -3.682 -9.098 4.101 1.00 . B B . 28 ASP N 1 1
20 45289 2 1 28 ASP O O -1.335 -10.959 2.402 1.00 . B B . 28 ASP O 1 1
20 45290 2 1 28 ASP OD1 O -3.935 -12.543 1.213 1.00 . B B . 28 ASP OD1 1 1
20 45291 2 1 28 ASP OD2 O -5.239 -13.135 2.874 1.00 . B B . 28 ASP OD2 1 1
20 45292 2 1 29 LEU C C -0.008 -8.685 1.090 1.00 . B B . 29 LEU C 1 1
20 45293 2 1 29 LEU CA C -1.421 -8.862 0.531 1.00 . B B . 29 LEU CA 1 1
20 45294 2 1 29 LEU CB C -1.841 -7.605 -0.239 1.00 . B B . 29 LEU CB 1 1
20 45295 2 1 29 LEU CD1 C -0.979 -8.304 -2.494 1.00 . B B . 29 LEU CD1 1 1
20 45296 2 1 29 LEU CD2 C -1.381 -5.885 -2.006 1.00 . B B . 29 LEU CD2 1 1
20 45297 2 1 29 LEU CG C -0.949 -7.224 -1.424 1.00 . B B . 29 LEU CG 1 1
20 45298 2 1 29 LEU H H -3.153 -8.524 1.700 1.00 . B B . 29 LEU H 1 1
20 45299 2 1 29 LEU HA H -1.424 -9.703 -0.146 1.00 . B B . 29 LEU HA 1 1
20 45300 2 1 29 LEU HB2 H -2.845 -7.755 -0.607 1.00 . B B . 29 LEU HB2 1 1
20 45301 2 1 29 LEU HB3 H -1.851 -6.776 0.453 1.00 . B B . 29 LEU HB3 1 1
20 45302 2 1 29 LEU HD11 H -1.998 -8.468 -2.814 1.00 . B B . 29 LEU HD11 1 1
20 45303 2 1 29 LEU HD12 H -0.577 -9.222 -2.091 1.00 . B B . 29 LEU HD12 1 1
20 45304 2 1 29 LEU HD13 H -0.383 -7.992 -3.340 1.00 . B B . 29 LEU HD13 1 1
20 45305 2 1 29 LEU HD21 H -0.732 -5.626 -2.830 1.00 . B B . 29 LEU HD21 1 1
20 45306 2 1 29 LEU HD22 H -1.317 -5.124 -1.244 1.00 . B B . 29 LEU HD22 1 1
20 45307 2 1 29 LEU HD23 H -2.399 -5.957 -2.359 1.00 . B B . 29 LEU HD23 1 1
20 45308 2 1 29 LEU HG H 0.071 -7.125 -1.081 1.00 . B B . 29 LEU HG 1 1
20 45309 2 1 29 LEU N N -2.391 -9.136 1.591 1.00 . B B . 29 LEU N 1 1
20 45310 2 1 29 LEU O O 0.971 -9.057 0.447 1.00 . B B . 29 LEU O 1 1
20 45311 2 1 30 ALA C C 2.123 -9.221 3.151 1.00 . B B . 30 ALA C 1 1
20 45312 2 1 30 ALA CA C 1.379 -7.903 2.939 1.00 . B B . 30 ALA CA 1 1
20 45313 2 1 30 ALA CB C 1.185 -7.186 4.267 1.00 . B B . 30 ALA CB 1 1
20 45314 2 1 30 ALA H H -0.730 -7.837 2.752 1.00 . B B . 30 ALA H 1 1
20 45315 2 1 30 ALA HA H 1.971 -7.266 2.297 1.00 . B B . 30 ALA HA 1 1
20 45316 2 1 30 ALA HB1 H 0.605 -7.810 4.930 1.00 . B B . 30 ALA HB1 1 1
20 45317 2 1 30 ALA HB2 H 0.664 -6.255 4.103 1.00 . B B . 30 ALA HB2 1 1
20 45318 2 1 30 ALA HB3 H 2.149 -6.985 4.713 1.00 . B B . 30 ALA HB3 1 1
20 45319 2 1 30 ALA N N 0.089 -8.121 2.291 1.00 . B B . 30 ALA N 1 1
20 45320 2 1 30 ALA O O 3.342 -9.292 3.001 1.00 . B B . 30 ALA O 1 1
20 45321 2 1 31 GLU C C 2.071 -12.321 2.380 1.00 . B B . 31 GLU C 1 1
20 45322 2 1 31 GLU CA C 1.987 -11.575 3.704 1.00 . B B . 31 GLU CA 1 1
20 45323 2 1 31 GLU CB C 1.185 -12.394 4.718 1.00 . B B . 31 GLU CB 1 1
20 45324 2 1 31 GLU CD C 1.136 -14.420 6.226 1.00 . B B . 31 GLU CD 1 1
20 45325 2 1 31 GLU CG C 1.901 -13.653 5.171 1.00 . B B . 31 GLU CG 1 1
20 45326 2 1 31 GLU H H 0.418 -10.154 3.620 1.00 . B B . 31 GLU H 1 1
20 45327 2 1 31 GLU HA H 2.987 -11.427 4.084 1.00 . B B . 31 GLU HA 1 1
20 45328 2 1 31 GLU HB2 H 0.990 -11.783 5.587 1.00 . B B . 31 GLU HB2 1 1
20 45329 2 1 31 GLU HB3 H 0.245 -12.681 4.271 1.00 . B B . 31 GLU HB3 1 1
20 45330 2 1 31 GLU HG2 H 2.044 -14.297 4.316 1.00 . B B . 31 GLU HG2 1 1
20 45331 2 1 31 GLU HG3 H 2.864 -13.378 5.577 1.00 . B B . 31 GLU HG3 1 1
20 45332 2 1 31 GLU N N 1.387 -10.264 3.505 1.00 . B B . 31 GLU N 1 1
20 45333 2 1 31 GLU O O 3.037 -13.037 2.113 1.00 . B B . 31 GLU O 1 1
20 45334 2 1 31 GLU OE1 O 1.161 -14.005 7.404 1.00 . B B . 31 GLU OE1 1 1
20 45335 2 1 31 GLU OE2 O 0.518 -15.451 5.888 1.00 . B B . 31 GLU OE2 1 1
20 45336 2 1 32 ASP C C 1.727 -12.097 -0.831 1.00 . B B . 32 ASP C 1 1
20 45337 2 1 32 ASP CA C 0.938 -12.814 0.268 1.00 . B B . 32 ASP CA 1 1
20 45338 2 1 32 ASP CB C -0.540 -12.921 -0.106 1.00 . B B . 32 ASP CB 1 1
20 45339 2 1 32 ASP CG C -0.810 -13.944 -1.188 1.00 . B B . 32 ASP CG 1 1
20 45340 2 1 32 ASP H H 0.370 -11.463 1.794 1.00 . B B . 32 ASP H 1 1
20 45341 2 1 32 ASP HA H 1.343 -13.806 0.397 1.00 . B B . 32 ASP HA 1 1
20 45342 2 1 32 ASP HB2 H -1.104 -13.202 0.771 1.00 . B B . 32 ASP HB2 1 1
20 45343 2 1 32 ASP HB3 H -0.882 -11.958 -0.453 1.00 . B B . 32 ASP HB3 1 1
20 45344 2 1 32 ASP N N 1.065 -12.113 1.544 1.00 . B B . 32 ASP N 1 1
20 45345 2 1 32 ASP O O 1.412 -12.203 -2.018 1.00 . B B . 32 ASP O 1 1
20 45346 2 1 32 ASP OD1 O -0.554 -15.144 -0.956 1.00 . B B . 32 ASP OD1 1 1
20 45347 2 1 32 ASP OD2 O -1.310 -13.557 -2.265 1.00 . B B . 32 ASP OD2 1 1
20 45348 2 1 33 LEU C C 4.187 -11.547 -2.435 1.00 . B B . 33 LEU C 1 1
20 45349 2 1 33 LEU CA C 3.652 -10.650 -1.320 1.00 . B B . 33 LEU CA 1 1
20 45350 2 1 33 LEU CB C 4.762 -9.956 -0.532 1.00 . B B . 33 LEU CB 1 1
20 45351 2 1 33 LEU CD1 C 5.552 -7.891 0.650 1.00 . B B . 33 LEU CD1 1 1
20 45352 2 1 33 LEU CD2 C 3.736 -7.737 -1.058 1.00 . B B . 33 LEU CD2 1 1
20 45353 2 1 33 LEU CG C 4.359 -8.596 0.034 1.00 . B B . 33 LEU CG 1 1
20 45354 2 1 33 LEU H H 2.896 -11.272 0.552 1.00 . B B . 33 LEU H 1 1
20 45355 2 1 33 LEU HA H 3.058 -9.887 -1.809 1.00 . B B . 33 LEU HA 1 1
20 45356 2 1 33 LEU HB2 H 5.054 -10.598 0.287 1.00 . B B . 33 LEU HB2 1 1
20 45357 2 1 33 LEU HB3 H 5.612 -9.816 -1.183 1.00 . B B . 33 LEU HB3 1 1
20 45358 2 1 33 LEU HD11 H 5.956 -8.495 1.449 1.00 . B B . 33 LEU HD11 1 1
20 45359 2 1 33 LEU HD12 H 5.243 -6.934 1.044 1.00 . B B . 33 LEU HD12 1 1
20 45360 2 1 33 LEU HD13 H 6.310 -7.740 -0.105 1.00 . B B . 33 LEU HD13 1 1
20 45361 2 1 33 LEU HD21 H 3.562 -6.742 -0.679 1.00 . B B . 33 LEU HD21 1 1
20 45362 2 1 33 LEU HD22 H 2.798 -8.172 -1.370 1.00 . B B . 33 LEU HD22 1 1
20 45363 2 1 33 LEU HD23 H 4.406 -7.688 -1.906 1.00 . B B . 33 LEU HD23 1 1
20 45364 2 1 33 LEU HG H 3.619 -8.739 0.810 1.00 . B B . 33 LEU HG 1 1
20 45365 2 1 33 LEU N N 2.750 -11.356 -0.412 1.00 . B B . 33 LEU N 1 1
20 45366 2 1 33 LEU O O 4.115 -12.772 -2.343 1.00 . B B . 33 LEU O 1 1
20 45367 2 1 34 PRO C C 3.636 -12.301 -5.150 1.00 . B B . 34 PRO C 1 1
20 45368 2 1 34 PRO CA C 4.649 -11.212 -4.839 1.00 . B B . 34 PRO CA 1 1
20 45369 2 1 34 PRO CB C 6.070 -11.568 -5.243 1.00 . B B . 34 PRO CB 1 1
20 45370 2 1 34 PRO CD C 6.013 -10.063 -3.332 1.00 . B B . 34 PRO CD 1 1
20 45371 2 1 34 PRO CG C 6.914 -10.615 -4.431 1.00 . B B . 34 PRO CG 1 1
20 45372 2 1 34 PRO HA H 4.357 -10.314 -5.364 1.00 . B B . 34 PRO HA 1 1
20 45373 2 1 34 PRO HB2 H 6.274 -12.600 -4.993 1.00 . B B . 34 PRO HB2 1 1
20 45374 2 1 34 PRO HB3 H 6.202 -11.411 -6.302 1.00 . B B . 34 PRO HB3 1 1
20 45375 2 1 34 PRO HD2 H 6.484 -10.161 -2.364 1.00 . B B . 34 PRO HD2 1 1
20 45376 2 1 34 PRO HD3 H 5.754 -9.035 -3.531 1.00 . B B . 34 PRO HD3 1 1
20 45377 2 1 34 PRO HG2 H 7.750 -11.144 -3.999 1.00 . B B . 34 PRO HG2 1 1
20 45378 2 1 34 PRO HG3 H 7.265 -9.811 -5.063 1.00 . B B . 34 PRO HG3 1 1
20 45379 2 1 34 PRO N N 4.846 -10.935 -3.442 1.00 . B B . 34 PRO N 1 1
20 45380 2 1 34 PRO O O 3.799 -13.476 -4.829 1.00 . B B . 34 PRO O 1 1
20 45381 2 1 35 THR C C 0.559 -11.536 -6.971 1.00 . B B . 35 THR C 1 1
20 45382 2 1 35 THR CA C 1.504 -12.586 -6.398 1.00 . B B . 35 THR CA 1 1
20 45383 2 1 35 THR CB C 0.766 -13.399 -5.294 1.00 . B B . 35 THR CB 1 1
20 45384 2 1 35 THR CG2 C -0.598 -13.872 -5.780 1.00 . B B . 35 THR CG2 1 1
20 45385 2 1 35 THR H H 2.700 -10.896 -6.141 1.00 . B B . 35 THR H 1 1
20 45386 2 1 35 THR HA H 1.825 -13.252 -7.187 1.00 . B B . 35 THR HA 1 1
20 45387 2 1 35 THR HB H 0.619 -12.756 -4.437 1.00 . B B . 35 THR HB 1 1
20 45388 2 1 35 THR HG1 H 2.425 -14.238 -4.617 1.00 . B B . 35 THR HG1 1 1
20 45389 2 1 35 THR HG21 H -1.199 -13.017 -6.053 1.00 . B B . 35 THR HG21 1 1
20 45390 2 1 35 THR HG22 H -1.093 -14.420 -4.991 1.00 . B B . 35 THR HG22 1 1
20 45391 2 1 35 THR HG23 H -0.473 -14.514 -6.640 1.00 . B B . 35 THR HG23 1 1
20 45392 2 1 35 THR N N 2.661 -11.843 -5.912 1.00 . B B . 35 THR N 1 1
20 45393 2 1 35 THR O O 0.121 -11.613 -8.118 1.00 . B B . 35 THR O 1 1
20 45394 2 1 35 THR OG1 O 1.544 -14.538 -4.890 1.00 . B B . 35 THR OG1 1 1
20 45395 2 1 36 GLY C C 0.273 -8.065 -6.181 1.00 . B B . 36 GLY C 1 1
20 45396 2 1 36 GLY CA C -0.427 -9.349 -6.597 1.00 . B B . 36 GLY CA 1 1
20 45397 2 1 36 GLY H H 0.577 -10.589 -5.211 1.00 . B B . 36 GLY H 1 1
20 45398 2 1 36 GLY HA2 H -0.508 -9.372 -7.673 1.00 . B B . 36 GLY HA2 1 1
20 45399 2 1 36 GLY HA3 H -1.418 -9.364 -6.168 1.00 . B B . 36 GLY HA3 1 1
20 45400 2 1 36 GLY N N 0.299 -10.521 -6.153 1.00 . B B . 36 GLY N 1 1
20 45401 2 1 36 GLY O O -0.373 -7.067 -5.865 1.00 . B B . 36 GLY O 1 1
20 45402 2 1 37 TRP C C 2.228 -5.725 -6.628 1.00 . B B . 37 TRP C 1 1
20 45403 2 1 37 TRP CA C 2.419 -6.961 -5.749 1.00 . B B . 37 TRP CA 1 1
20 45404 2 1 37 TRP CB C 3.904 -7.356 -5.702 1.00 . B B . 37 TRP CB 1 1
20 45405 2 1 37 TRP CD1 C 4.433 -9.054 -7.553 1.00 . B B . 37 TRP CD1 1 1
20 45406 2 1 37 TRP CD2 C 5.156 -6.978 -7.976 1.00 . B B . 37 TRP CD2 1 1
20 45407 2 1 37 TRP CE2 C 5.505 -7.806 -9.060 1.00 . B B . 37 TRP CE2 1 1
20 45408 2 1 37 TRP CE3 C 5.509 -5.625 -8.021 1.00 . B B . 37 TRP CE3 1 1
20 45409 2 1 37 TRP CG C 4.466 -7.795 -7.024 1.00 . B B . 37 TRP CG 1 1
20 45410 2 1 37 TRP CH2 C 6.525 -5.999 -10.190 1.00 . B B . 37 TRP CH2 1 1
20 45411 2 1 37 TRP CZ2 C 6.191 -7.327 -10.173 1.00 . B B . 37 TRP CZ2 1 1
20 45412 2 1 37 TRP CZ3 C 6.192 -5.151 -9.126 1.00 . B B . 37 TRP CZ3 1 1
20 45413 2 1 37 TRP H H 2.056 -8.888 -6.531 1.00 . B B . 37 TRP H 1 1
20 45414 2 1 37 TRP HA H 2.100 -6.713 -4.747 1.00 . B B . 37 TRP HA 1 1
20 45415 2 1 37 TRP HB2 H 4.481 -6.508 -5.365 1.00 . B B . 37 TRP HB2 1 1
20 45416 2 1 37 TRP HB3 H 4.028 -8.170 -5.001 1.00 . B B . 37 TRP HB3 1 1
20 45417 2 1 37 TRP HD1 H 3.980 -9.907 -7.069 1.00 . B B . 37 TRP HD1 1 1
20 45418 2 1 37 TRP HE1 H 5.156 -9.859 -9.360 1.00 . B B . 37 TRP HE1 1 1
20 45419 2 1 37 TRP HE3 H 5.260 -4.956 -7.212 1.00 . B B . 37 TRP HE3 1 1
20 45420 2 1 37 TRP HH2 H 7.061 -5.585 -11.033 1.00 . B B . 37 TRP HH2 1 1
20 45421 2 1 37 TRP HZ2 H 6.455 -7.966 -11.000 1.00 . B B . 37 TRP HZ2 1 1
20 45422 2 1 37 TRP HZ3 H 6.475 -4.109 -9.177 1.00 . B B . 37 TRP HZ3 1 1
20 45423 2 1 37 TRP N N 1.606 -8.089 -6.202 1.00 . B B . 37 TRP N 1 1
20 45424 2 1 37 TRP NE1 N 5.051 -9.067 -8.778 1.00 . B B . 37 TRP NE1 1 1
20 45425 2 1 37 TRP O O 2.498 -4.607 -6.199 1.00 . B B . 37 TRP O 1 1
20 45426 2 1 38 ASN C C 0.316 -3.954 -8.219 1.00 . B B . 38 ASN C 1 1
20 45427 2 1 38 ASN CA C 1.473 -4.803 -8.755 1.00 . B B . 38 ASN CA 1 1
20 45428 2 1 38 ASN CB C 1.145 -5.336 -10.157 1.00 . B B . 38 ASN CB 1 1
20 45429 2 1 38 ASN CG C 0.841 -4.235 -11.157 1.00 . B B . 38 ASN CG 1 1
20 45430 2 1 38 ASN H H 1.568 -6.836 -8.152 1.00 . B B . 38 ASN H 1 1
20 45431 2 1 38 ASN HA H 2.363 -4.192 -8.808 1.00 . B B . 38 ASN HA 1 1
20 45432 2 1 38 ASN HB2 H 1.987 -5.904 -10.524 1.00 . B B . 38 ASN HB2 1 1
20 45433 2 1 38 ASN HB3 H 0.284 -5.985 -10.094 1.00 . B B . 38 ASN HB3 1 1
20 45434 2 1 38 ASN HD21 H 2.767 -4.083 -11.622 1.00 . B B . 38 ASN HD21 1 1
20 45435 2 1 38 ASN HD22 H 1.704 -3.017 -12.468 1.00 . B B . 38 ASN HD22 1 1
20 45436 2 1 38 ASN N N 1.746 -5.921 -7.850 1.00 . B B . 38 ASN N 1 1
20 45437 2 1 38 ASN ND2 N 1.875 -3.727 -11.814 1.00 . B B . 38 ASN ND2 1 1
20 45438 2 1 38 ASN O O 0.145 -2.791 -8.587 1.00 . B B . 38 ASN O 1 1
20 45439 2 1 38 ASN OD1 O -0.311 -3.845 -11.340 1.00 . B B . 38 ASN OD1 1 1
20 45440 2 1 39 ARG C C -1.354 -3.251 -5.409 1.00 . B B . 39 ARG C 1 1
20 45441 2 1 39 ARG CA C -1.644 -3.932 -6.754 1.00 . B B . 39 ARG CA 1 1
20 45442 2 1 39 ARG CB C -2.707 -5.033 -6.613 1.00 . B B . 39 ARG CB 1 1
20 45443 2 1 39 ARG CD C -4.939 -5.818 -5.818 1.00 . B B . 39 ARG CD 1 1
20 45444 2 1 39 ARG CG C -3.971 -4.646 -5.863 1.00 . B B . 39 ARG CG 1 1
20 45445 2 1 39 ARG CZ C -7.158 -6.198 -4.814 1.00 . B B . 39 ARG CZ 1 1
20 45446 2 1 39 ARG H H -0.183 -5.437 -6.988 1.00 . B B . 39 ARG H 1 1
20 45447 2 1 39 ARG HA H -1.994 -3.192 -7.454 1.00 . B B . 39 ARG HA 1 1
20 45448 2 1 39 ARG HB2 H -2.998 -5.353 -7.602 1.00 . B B . 39 ARG HB2 1 1
20 45449 2 1 39 ARG HB3 H -2.260 -5.873 -6.101 1.00 . B B . 39 ARG HB3 1 1
20 45450 2 1 39 ARG HD2 H -5.462 -5.868 -6.761 1.00 . B B . 39 ARG HD2 1 1
20 45451 2 1 39 ARG HD3 H -4.373 -6.727 -5.677 1.00 . B B . 39 ARG HD3 1 1
20 45452 2 1 39 ARG HE H -5.634 -5.276 -3.905 1.00 . B B . 39 ARG HE 1 1
20 45453 2 1 39 ARG HG2 H -3.710 -4.361 -4.854 1.00 . B B . 39 ARG HG2 1 1
20 45454 2 1 39 ARG HG3 H -4.443 -3.815 -6.368 1.00 . B B . 39 ARG HG3 1 1
20 45455 2 1 39 ARG HH11 H -7.012 -6.746 -6.757 1.00 . B B . 39 ARG HH11 1 1
20 45456 2 1 39 ARG HH12 H -8.525 -7.122 -5.997 1.00 . B B . 39 ARG HH12 1 1
20 45457 2 1 39 ARG HH21 H -7.611 -5.742 -2.891 1.00 . B B . 39 ARG HH21 1 1
20 45458 2 1 39 ARG HH22 H -8.889 -6.506 -3.795 1.00 . B B . 39 ARG HH22 1 1
20 45459 2 1 39 ARG N N -0.442 -4.545 -7.306 1.00 . B B . 39 ARG N 1 1
20 45460 2 1 39 ARG NE N -5.924 -5.704 -4.743 1.00 . B B . 39 ARG NE 1 1
20 45461 2 1 39 ARG NH1 N -7.602 -6.724 -5.948 1.00 . B B . 39 ARG NH1 1 1
20 45462 2 1 39 ARG NH2 N -7.951 -6.145 -3.752 1.00 . B B . 39 ARG NH2 1 1
20 45463 2 1 39 ARG O O -2.217 -2.578 -4.844 1.00 . B B . 39 ARG O 1 1
20 45464 2 1 40 ILE C C -0.032 -1.391 -3.437 1.00 . B B . 40 ILE C 1 1
20 45465 2 1 40 ILE CA C 0.263 -2.886 -3.597 1.00 . B B . 40 ILE CA 1 1
20 45466 2 1 40 ILE CB C 1.763 -3.123 -3.303 1.00 . B B . 40 ILE CB 1 1
20 45467 2 1 40 ILE CD1 C 3.523 -4.914 -2.930 1.00 . B B . 40 ILE CD1 1 1
20 45468 2 1 40 ILE CG1 C 2.053 -4.611 -3.128 1.00 . B B . 40 ILE CG1 1 1
20 45469 2 1 40 ILE CG2 C 2.203 -2.357 -2.060 1.00 . B B . 40 ILE CG2 1 1
20 45470 2 1 40 ILE H H 0.558 -3.851 -5.468 1.00 . B B . 40 ILE H 1 1
20 45471 2 1 40 ILE HA H -0.309 -3.429 -2.860 1.00 . B B . 40 ILE HA 1 1
20 45472 2 1 40 ILE HB H 2.331 -2.754 -4.143 1.00 . B B . 40 ILE HB 1 1
20 45473 2 1 40 ILE HD11 H 4.080 -4.578 -3.792 1.00 . B B . 40 ILE HD11 1 1
20 45474 2 1 40 ILE HD12 H 3.657 -5.979 -2.807 1.00 . B B . 40 ILE HD12 1 1
20 45475 2 1 40 ILE HD13 H 3.881 -4.402 -2.050 1.00 . B B . 40 ILE HD13 1 1
20 45476 2 1 40 ILE HG12 H 1.520 -4.975 -2.264 1.00 . B B . 40 ILE HG12 1 1
20 45477 2 1 40 ILE HG13 H 1.720 -5.144 -4.005 1.00 . B B . 40 ILE HG13 1 1
20 45478 2 1 40 ILE HG21 H 1.613 -2.676 -1.212 1.00 . B B . 40 ILE HG21 1 1
20 45479 2 1 40 ILE HG22 H 2.061 -1.298 -2.219 1.00 . B B . 40 ILE HG22 1 1
20 45480 2 1 40 ILE HG23 H 3.247 -2.554 -1.869 1.00 . B B . 40 ILE HG23 1 1
20 45481 2 1 40 ILE N N -0.119 -3.396 -4.922 1.00 . B B . 40 ILE N 1 1
20 45482 2 1 40 ILE O O -0.695 -0.982 -2.483 1.00 . B B . 40 ILE O 1 1
20 45483 2 1 41 MET C C -1.096 1.333 -4.325 1.00 . B B . 41 MET C 1 1
20 45484 2 1 41 MET CA C 0.347 0.867 -4.258 1.00 . B B . 41 MET CA 1 1
20 45485 2 1 41 MET CB C 1.170 1.575 -5.338 1.00 . B B . 41 MET CB 1 1
20 45486 2 1 41 MET CE C 3.049 3.660 -3.706 1.00 . B B . 41 MET CE 1 1
20 45487 2 1 41 MET CG C 2.665 1.352 -5.210 1.00 . B B . 41 MET CG 1 1
20 45488 2 1 41 MET H H 0.853 -0.975 -5.181 1.00 . B B . 41 MET H 1 1
20 45489 2 1 41 MET HA H 0.746 1.137 -3.292 1.00 . B B . 41 MET HA 1 1
20 45490 2 1 41 MET HB2 H 0.857 1.217 -6.308 1.00 . B B . 41 MET HB2 1 1
20 45491 2 1 41 MET HB3 H 0.980 2.637 -5.279 1.00 . B B . 41 MET HB3 1 1
20 45492 2 1 41 MET HE1 H 3.595 4.068 -4.544 1.00 . B B . 41 MET HE1 1 1
20 45493 2 1 41 MET HE2 H 3.398 4.123 -2.793 1.00 . B B . 41 MET HE2 1 1
20 45494 2 1 41 MET HE3 H 1.995 3.857 -3.829 1.00 . B B . 41 MET HE3 1 1
20 45495 2 1 41 MET HG2 H 2.869 0.297 -5.329 1.00 . B B . 41 MET HG2 1 1
20 45496 2 1 41 MET HG3 H 3.165 1.902 -5.995 1.00 . B B . 41 MET HG3 1 1
20 45497 2 1 41 MET N N 0.443 -0.586 -4.381 1.00 . B B . 41 MET N 1 1
20 45498 2 1 41 MET O O -1.506 2.191 -3.548 1.00 . B B . 41 MET O 1 1
20 45499 2 1 41 MET SD S 3.322 1.890 -3.619 1.00 . B B . 41 MET SD 1 1
20 45500 2 1 42 GLU C C -4.013 0.838 -4.094 1.00 . B B . 42 GLU C 1 1
20 45501 2 1 42 GLU CA C -3.266 1.126 -5.385 1.00 . B B . 42 GLU CA 1 1
20 45502 2 1 42 GLU CB C -3.919 0.357 -6.527 1.00 . B B . 42 GLU CB 1 1
20 45503 2 1 42 GLU CD C -6.009 0.093 -7.926 1.00 . B B . 42 GLU CD 1 1
20 45504 2 1 42 GLU CG C -5.254 0.952 -6.942 1.00 . B B . 42 GLU CG 1 1
20 45505 2 1 42 GLU H H -1.474 0.087 -5.846 1.00 . B B . 42 GLU H 1 1
20 45506 2 1 42 GLU HA H -3.319 2.187 -5.592 1.00 . B B . 42 GLU HA 1 1
20 45507 2 1 42 GLU HB2 H -3.257 0.362 -7.375 1.00 . B B . 42 GLU HB2 1 1
20 45508 2 1 42 GLU HB3 H -4.086 -0.663 -6.214 1.00 . B B . 42 GLU HB3 1 1
20 45509 2 1 42 GLU HG2 H -5.864 1.081 -6.062 1.00 . B B . 42 GLU HG2 1 1
20 45510 2 1 42 GLU HG3 H -5.075 1.917 -7.396 1.00 . B B . 42 GLU HG3 1 1
20 45511 2 1 42 GLU N N -1.863 0.762 -5.244 1.00 . B B . 42 GLU N 1 1
20 45512 2 1 42 GLU O O -4.789 1.668 -3.616 1.00 . B B . 42 GLU O 1 1
20 45513 2 1 42 GLU OE1 O -5.669 0.115 -9.123 1.00 . B B . 42 GLU OE1 1 1
20 45514 2 1 42 GLU OE2 O -6.969 -0.588 -7.506 1.00 . B B . 42 GLU OE2 1 1
20 45515 2 1 43 VAL C C -3.961 0.298 -1.192 1.00 . B B . 43 VAL C 1 1
20 45516 2 1 43 VAL CA C -4.368 -0.709 -2.260 1.00 . B B . 43 VAL CA 1 1
20 45517 2 1 43 VAL CB C -3.965 -2.132 -1.813 1.00 . B B . 43 VAL CB 1 1
20 45518 2 1 43 VAL CG1 C -4.467 -2.424 -0.405 1.00 . B B . 43 VAL CG1 1 1
20 45519 2 1 43 VAL CG2 C -4.507 -3.162 -2.785 1.00 . B B . 43 VAL CG2 1 1
20 45520 2 1 43 VAL H H -3.201 -0.988 -4.011 1.00 . B B . 43 VAL H 1 1
20 45521 2 1 43 VAL HA H -5.442 -0.679 -2.370 1.00 . B B . 43 VAL HA 1 1
20 45522 2 1 43 VAL HB H -2.888 -2.199 -1.810 1.00 . B B . 43 VAL HB 1 1
20 45523 2 1 43 VAL HG11 H -4.057 -1.697 0.280 1.00 . B B . 43 VAL HG11 1 1
20 45524 2 1 43 VAL HG12 H -4.153 -3.414 -0.109 1.00 . B B . 43 VAL HG12 1 1
20 45525 2 1 43 VAL HG13 H -5.546 -2.368 -0.386 1.00 . B B . 43 VAL HG13 1 1
20 45526 2 1 43 VAL HG21 H -4.081 -2.991 -3.763 1.00 . B B . 43 VAL HG21 1 1
20 45527 2 1 43 VAL HG22 H -5.583 -3.074 -2.842 1.00 . B B . 43 VAL HG22 1 1
20 45528 2 1 43 VAL HG23 H -4.243 -4.151 -2.444 1.00 . B B . 43 VAL HG23 1 1
20 45529 2 1 43 VAL N N -3.782 -0.345 -3.541 1.00 . B B . 43 VAL N 1 1
20 45530 2 1 43 VAL O O -4.815 0.862 -0.514 1.00 . B B . 43 VAL O 1 1
20 45531 2 1 44 ALA C C -2.795 2.854 -0.249 1.00 . B B . 44 ALA C 1 1
20 45532 2 1 44 ALA CA C -2.139 1.487 -0.088 1.00 . B B . 44 ALA CA 1 1
20 45533 2 1 44 ALA CB C -0.626 1.605 -0.211 1.00 . B B . 44 ALA CB 1 1
20 45534 2 1 44 ALA H H -2.025 0.059 -1.654 1.00 . B B . 44 ALA H 1 1
20 45535 2 1 44 ALA HA H -2.367 1.106 0.897 1.00 . B B . 44 ALA HA 1 1
20 45536 2 1 44 ALA HB1 H -0.252 2.268 0.555 1.00 . B B . 44 ALA HB1 1 1
20 45537 2 1 44 ALA HB2 H -0.373 2.001 -1.184 1.00 . B B . 44 ALA HB2 1 1
20 45538 2 1 44 ALA HB3 H -0.178 0.631 -0.092 1.00 . B B . 44 ALA HB3 1 1
20 45539 2 1 44 ALA N N -2.657 0.537 -1.068 1.00 . B B . 44 ALA N 1 1
20 45540 2 1 44 ALA O O -3.299 3.426 0.716 1.00 . B B . 44 ALA O 1 1
20 45541 2 1 45 GLU C C -4.863 4.716 -1.386 1.00 . B B . 45 GLU C 1 1
20 45542 2 1 45 GLU CA C -3.392 4.647 -1.785 1.00 . B B . 45 GLU CA 1 1
20 45543 2 1 45 GLU CB C -3.250 4.938 -3.275 1.00 . B B . 45 GLU CB 1 1
20 45544 2 1 45 GLU CD C -1.802 5.834 -5.132 1.00 . B B . 45 GLU CD 1 1
20 45545 2 1 45 GLU CG C -1.856 5.385 -3.689 1.00 . B B . 45 GLU CG 1 1
20 45546 2 1 45 GLU H H -2.401 2.840 -2.211 1.00 . B B . 45 GLU H 1 1
20 45547 2 1 45 GLU HA H -2.848 5.394 -1.230 1.00 . B B . 45 GLU HA 1 1
20 45548 2 1 45 GLU HB2 H -3.490 4.040 -3.824 1.00 . B B . 45 GLU HB2 1 1
20 45549 2 1 45 GLU HB3 H -3.947 5.706 -3.546 1.00 . B B . 45 GLU HB3 1 1
20 45550 2 1 45 GLU HG2 H -1.553 6.208 -3.061 1.00 . B B . 45 GLU HG2 1 1
20 45551 2 1 45 GLU HG3 H -1.173 4.558 -3.557 1.00 . B B . 45 GLU HG3 1 1
20 45552 2 1 45 GLU N N -2.808 3.355 -1.478 1.00 . B B . 45 GLU N 1 1
20 45553 2 1 45 GLU O O -5.280 5.640 -0.687 1.00 . B B . 45 GLU O 1 1
20 45554 2 1 45 GLU OE1 O -2.253 6.964 -5.423 1.00 . B B . 45 GLU OE1 1 1
20 45555 2 1 45 GLU OE2 O -1.320 5.062 -5.988 1.00 . B B . 45 GLU OE2 1 1
20 45556 2 1 46 LYS C C -7.390 3.515 -0.098 1.00 . B B . 46 LYS C 1 1
20 45557 2 1 46 LYS CA C -7.082 3.740 -1.576 1.00 . B B . 46 LYS CA 1 1
20 45558 2 1 46 LYS CB C -7.772 2.689 -2.439 1.00 . B B . 46 LYS CB 1 1
20 45559 2 1 46 LYS CD C -8.389 1.968 -4.771 1.00 . B B . 46 LYS CD 1 1
20 45560 2 1 46 LYS CE C -8.450 2.384 -6.234 1.00 . B B . 46 LYS CE 1 1
20 45561 2 1 46 LYS CG C -7.807 3.073 -3.910 1.00 . B B . 46 LYS CG 1 1
20 45562 2 1 46 LYS H H -5.249 3.002 -2.350 1.00 . B B . 46 LYS H 1 1
20 45563 2 1 46 LYS HA H -7.459 4.710 -1.861 1.00 . B B . 46 LYS HA 1 1
20 45564 2 1 46 LYS HB2 H -7.246 1.751 -2.341 1.00 . B B . 46 LYS HB2 1 1
20 45565 2 1 46 LYS HB3 H -8.789 2.564 -2.096 1.00 . B B . 46 LYS HB3 1 1
20 45566 2 1 46 LYS HD2 H -7.765 1.096 -4.678 1.00 . B B . 46 LYS HD2 1 1
20 45567 2 1 46 LYS HD3 H -9.386 1.740 -4.427 1.00 . B B . 46 LYS HD3 1 1
20 45568 2 1 46 LYS HE2 H -9.095 3.244 -6.321 1.00 . B B . 46 LYS HE2 1 1
20 45569 2 1 46 LYS HE3 H -7.455 2.649 -6.560 1.00 . B B . 46 LYS HE3 1 1
20 45570 2 1 46 LYS HG2 H -8.413 3.959 -4.022 1.00 . B B . 46 LYS HG2 1 1
20 45571 2 1 46 LYS HG3 H -6.800 3.282 -4.239 1.00 . B B . 46 LYS HG3 1 1
20 45572 2 1 46 LYS HZ1 H -9.891 0.956 -6.747 1.00 . B B . 46 LYS HZ1 1 1
20 45573 2 1 46 LYS HZ2 H -8.300 0.499 -7.134 1.00 . B B . 46 LYS HZ2 1 1
20 45574 2 1 46 LYS HZ3 H -9.106 1.652 -8.076 1.00 . B B . 46 LYS HZ3 1 1
20 45575 2 1 46 LYS N N -5.646 3.742 -1.832 1.00 . B B . 46 LYS N 1 1
20 45576 2 1 46 LYS NZ N -8.972 1.298 -7.108 1.00 . B B . 46 LYS NZ 1 1
20 45577 2 1 46 LYS O O -8.247 4.192 0.470 1.00 . B B . 46 LYS O 1 1
20 45578 2 1 47 THR C C -6.526 3.476 2.807 1.00 . B B . 47 THR C 1 1
20 45579 2 1 47 THR CA C -6.883 2.271 1.934 1.00 . B B . 47 THR CA 1 1
20 45580 2 1 47 THR CB C -6.039 1.053 2.370 1.00 . B B . 47 THR CB 1 1
20 45581 2 1 47 THR CG2 C -6.437 0.574 3.756 1.00 . B B . 47 THR CG2 1 1
20 45582 2 1 47 THR H H -6.001 2.080 0.016 1.00 . B B . 47 THR H 1 1
20 45583 2 1 47 THR HA H -7.927 2.032 2.077 1.00 . B B . 47 THR HA 1 1
20 45584 2 1 47 THR HB H -4.998 1.341 2.391 1.00 . B B . 47 THR HB 1 1
20 45585 2 1 47 THR HG1 H -5.685 0.152 0.651 1.00 . B B . 47 THR HG1 1 1
20 45586 2 1 47 THR HG21 H -5.835 -0.282 4.027 1.00 . B B . 47 THR HG21 1 1
20 45587 2 1 47 THR HG22 H -7.479 0.293 3.753 1.00 . B B . 47 THR HG22 1 1
20 45588 2 1 47 THR HG23 H -6.279 1.367 4.471 1.00 . B B . 47 THR HG23 1 1
20 45589 2 1 47 THR N N -6.680 2.580 0.522 1.00 . B B . 47 THR N 1 1
20 45590 2 1 47 THR O O -7.278 3.851 3.710 1.00 . B B . 47 THR O 1 1
20 45591 2 1 47 THR OG1 O -6.211 -0.020 1.442 1.00 . B B . 47 THR OG1 1 1
20 45592 2 1 48 TYR C C -5.873 6.423 3.101 1.00 . B B . 48 TYR C 1 1
20 45593 2 1 48 TYR CA C -4.920 5.242 3.277 1.00 . B B . 48 TYR CA 1 1
20 45594 2 1 48 TYR CB C -3.512 5.632 2.816 1.00 . B B . 48 TYR CB 1 1
20 45595 2 1 48 TYR CD1 C -2.142 6.171 4.861 1.00 . B B . 48 TYR CD1 1 1
20 45596 2 1 48 TYR CD2 C -2.796 7.973 3.449 1.00 . B B . 48 TYR CD2 1 1
20 45597 2 1 48 TYR CE1 C -1.488 7.057 5.697 1.00 . B B . 48 TYR CE1 1 1
20 45598 2 1 48 TYR CE2 C -2.144 8.867 4.279 1.00 . B B . 48 TYR CE2 1 1
20 45599 2 1 48 TYR CG C -2.804 6.611 3.725 1.00 . B B . 48 TYR CG 1 1
20 45600 2 1 48 TYR CZ C -1.494 8.403 5.403 1.00 . B B . 48 TYR CZ 1 1
20 45601 2 1 48 TYR H H -4.841 3.766 1.765 1.00 . B B . 48 TYR H 1 1
20 45602 2 1 48 TYR HA H -4.886 4.963 4.319 1.00 . B B . 48 TYR HA 1 1
20 45603 2 1 48 TYR HB2 H -2.904 4.743 2.757 1.00 . B B . 48 TYR HB2 1 1
20 45604 2 1 48 TYR HB3 H -3.578 6.080 1.836 1.00 . B B . 48 TYR HB3 1 1
20 45605 2 1 48 TYR HD1 H -2.138 5.115 5.090 1.00 . B B . 48 TYR HD1 1 1
20 45606 2 1 48 TYR HD2 H -3.307 8.333 2.569 1.00 . B B . 48 TYR HD2 1 1
20 45607 2 1 48 TYR HE1 H -0.979 6.690 6.575 1.00 . B B . 48 TYR HE1 1 1
20 45608 2 1 48 TYR HE2 H -2.149 9.921 4.047 1.00 . B B . 48 TYR HE2 1 1
20 45609 2 1 48 TYR HH H 0.015 8.935 6.487 1.00 . B B . 48 TYR HH 1 1
20 45610 2 1 48 TYR N N -5.387 4.093 2.517 1.00 . B B . 48 TYR N 1 1
20 45611 2 1 48 TYR O O -6.247 7.085 4.071 1.00 . B B . 48 TYR O 1 1
20 45612 2 1 48 TYR OH O -0.849 9.293 6.236 1.00 . B B . 48 TYR OH 1 1
20 45613 2 1 49 GLU C C -8.510 7.669 2.136 1.00 . B B . 49 GLU C 1 1
20 45614 2 1 49 GLU CA C -7.127 7.790 1.505 1.00 . B B . 49 GLU CA 1 1
20 45615 2 1 49 GLU CB C -7.263 7.885 -0.015 1.00 . B B . 49 GLU CB 1 1
20 45616 2 1 49 GLU CD C -8.110 9.169 -2.008 1.00 . B B . 49 GLU CD 1 1
20 45617 2 1 49 GLU CG C -7.960 9.143 -0.501 1.00 . B B . 49 GLU CG 1 1
20 45618 2 1 49 GLU H H -5.982 6.045 1.142 1.00 . B B . 49 GLU H 1 1
20 45619 2 1 49 GLU HA H -6.654 8.687 1.872 1.00 . B B . 49 GLU HA 1 1
20 45620 2 1 49 GLU HB2 H -6.279 7.855 -0.454 1.00 . B B . 49 GLU HB2 1 1
20 45621 2 1 49 GLU HB3 H -7.827 7.033 -0.365 1.00 . B B . 49 GLU HB3 1 1
20 45622 2 1 49 GLU HG2 H -8.942 9.191 -0.052 1.00 . B B . 49 GLU HG2 1 1
20 45623 2 1 49 GLU HG3 H -7.382 10.003 -0.193 1.00 . B B . 49 GLU HG3 1 1
20 45624 2 1 49 GLU N N -6.276 6.656 1.856 1.00 . B B . 49 GLU N 1 1
20 45625 2 1 49 GLU O O -8.999 8.613 2.759 1.00 . B B . 49 GLU O 1 1
20 45626 2 1 49 GLU OE1 O -7.097 9.378 -2.709 1.00 . B B . 49 GLU OE1 1 1
20 45627 2 1 49 GLU OE2 O -9.240 8.988 -2.501 1.00 . B B . 49 GLU OE2 1 1
20 45628 2 1 50 ALA C C -10.524 6.486 3.998 1.00 . B B . 50 ALA C 1 1
20 45629 2 1 50 ALA CA C -10.473 6.275 2.490 1.00 . B B . 50 ALA CA 1 1
20 45630 2 1 50 ALA CB C -10.944 4.872 2.136 1.00 . B B . 50 ALA CB 1 1
20 45631 2 1 50 ALA H H -8.675 5.784 1.483 1.00 . B B . 50 ALA H 1 1
20 45632 2 1 50 ALA HA H -11.140 6.981 2.018 1.00 . B B . 50 ALA HA 1 1
20 45633 2 1 50 ALA HB1 H -10.884 4.734 1.067 1.00 . B B . 50 ALA HB1 1 1
20 45634 2 1 50 ALA HB2 H -11.967 4.744 2.458 1.00 . B B . 50 ALA HB2 1 1
20 45635 2 1 50 ALA HB3 H -10.315 4.147 2.628 1.00 . B B . 50 ALA HB3 1 1
20 45636 2 1 50 ALA N N -9.131 6.507 1.972 1.00 . B B . 50 ALA N 1 1
20 45637 2 1 50 ALA O O -11.456 7.096 4.518 1.00 . B B . 50 ALA O 1 1
20 45638 2 1 51 TYR C C -9.252 7.574 6.556 1.00 . B B . 51 TYR C 1 1
20 45639 2 1 51 TYR CA C -9.435 6.115 6.142 1.00 . B B . 51 TYR CA 1 1
20 45640 2 1 51 TYR CB C -8.286 5.264 6.681 1.00 . B B . 51 TYR CB 1 1
20 45641 2 1 51 TYR CD1 C -9.305 3.693 8.367 1.00 . B B . 51 TYR CD1 1 1
20 45642 2 1 51 TYR CD2 C -7.864 5.412 9.170 1.00 . B B . 51 TYR CD2 1 1
20 45643 2 1 51 TYR CE1 C -9.491 3.237 9.657 1.00 . B B . 51 TYR CE1 1 1
20 45644 2 1 51 TYR CE2 C -8.043 4.961 10.466 1.00 . B B . 51 TYR CE2 1 1
20 45645 2 1 51 TYR CG C -8.490 4.786 8.102 1.00 . B B . 51 TYR CG 1 1
20 45646 2 1 51 TYR CZ C -8.859 3.873 10.703 1.00 . B B . 51 TYR CZ 1 1
20 45647 2 1 51 TYR H H -8.775 5.540 4.211 1.00 . B B . 51 TYR H 1 1
20 45648 2 1 51 TYR HA H -10.367 5.751 6.547 1.00 . B B . 51 TYR HA 1 1
20 45649 2 1 51 TYR HB2 H -8.170 4.392 6.056 1.00 . B B . 51 TYR HB2 1 1
20 45650 2 1 51 TYR HB3 H -7.374 5.842 6.653 1.00 . B B . 51 TYR HB3 1 1
20 45651 2 1 51 TYR HD1 H -9.799 3.197 7.546 1.00 . B B . 51 TYR HD1 1 1
20 45652 2 1 51 TYR HD2 H -7.227 6.263 8.981 1.00 . B B . 51 TYR HD2 1 1
20 45653 2 1 51 TYR HE1 H -10.129 2.383 9.838 1.00 . B B . 51 TYR HE1 1 1
20 45654 2 1 51 TYR HE2 H -7.548 5.460 11.284 1.00 . B B . 51 TYR HE2 1 1
20 45655 2 1 51 TYR HH H -9.254 4.157 12.563 1.00 . B B . 51 TYR HH 1 1
20 45656 2 1 51 TYR N N -9.501 5.999 4.690 1.00 . B B . 51 TYR N 1 1
20 45657 2 1 51 TYR O O -9.770 8.005 7.587 1.00 . B B . 51 TYR O 1 1
20 45658 2 1 51 TYR OH O -9.038 3.418 11.989 1.00 . B B . 51 TYR OH 1 1
20 45659 2 1 52 ARG C C -9.631 10.504 5.945 1.00 . B B . 52 ARG C 1 1
20 45660 2 1 52 ARG CA C -8.315 9.754 5.990 1.00 . B B . 52 ARG CA 1 1
20 45661 2 1 52 ARG CB C -7.394 10.350 4.934 1.00 . B B . 52 ARG CB 1 1
20 45662 2 1 52 ARG CD C -5.428 10.679 6.432 1.00 . B B . 52 ARG CD 1 1
20 45663 2 1 52 ARG CG C -5.932 10.053 5.145 1.00 . B B . 52 ARG CG 1 1
20 45664 2 1 52 ARG CZ C -3.255 11.825 6.560 1.00 . B B . 52 ARG CZ 1 1
20 45665 2 1 52 ARG H H -8.108 7.918 4.951 1.00 . B B . 52 ARG H 1 1
20 45666 2 1 52 ARG HA H -7.869 9.872 6.965 1.00 . B B . 52 ARG HA 1 1
20 45667 2 1 52 ARG HB2 H -7.677 9.960 3.967 1.00 . B B . 52 ARG HB2 1 1
20 45668 2 1 52 ARG HB3 H -7.523 11.422 4.927 1.00 . B B . 52 ARG HB3 1 1
20 45669 2 1 52 ARG HD2 H -5.795 11.692 6.491 1.00 . B B . 52 ARG HD2 1 1
20 45670 2 1 52 ARG HD3 H -5.808 10.109 7.268 1.00 . B B . 52 ARG HD3 1 1
20 45671 2 1 52 ARG HE H -3.503 9.836 6.484 1.00 . B B . 52 ARG HE 1 1
20 45672 2 1 52 ARG HG2 H -5.788 8.983 5.190 1.00 . B B . 52 ARG HG2 1 1
20 45673 2 1 52 ARG HG3 H -5.383 10.459 4.315 1.00 . B B . 52 ARG HG3 1 1
20 45674 2 1 52 ARG HH11 H -4.875 13.056 6.557 1.00 . B B . 52 ARG HH11 1 1
20 45675 2 1 52 ARG HH12 H -3.329 13.860 6.629 1.00 . B B . 52 ARG HH12 1 1
20 45676 2 1 52 ARG HH21 H -1.460 10.873 6.562 1.00 . B B . 52 ARG HH21 1 1
20 45677 2 1 52 ARG HH22 H -1.384 12.608 6.637 1.00 . B B . 52 ARG HH22 1 1
20 45678 2 1 52 ARG N N -8.520 8.329 5.741 1.00 . B B . 52 ARG N 1 1
20 45679 2 1 52 ARG NE N -3.971 10.702 6.498 1.00 . B B . 52 ARG NE 1 1
20 45680 2 1 52 ARG NH1 N -3.869 13.005 6.587 1.00 . B B . 52 ARG NH1 1 1
20 45681 2 1 52 ARG NH2 N -1.930 11.767 6.592 1.00 . B B . 52 ARG NH2 1 1
20 45682 2 1 52 ARG O O -10.009 11.183 6.900 1.00 . B B . 52 ARG O 1 1
20 45683 2 1 53 GLN C C -12.619 10.558 5.646 1.00 . B B . 53 GLN C 1 1
20 45684 2 1 53 GLN CA C -11.599 11.022 4.610 1.00 . B B . 53 GLN CA 1 1
20 45685 2 1 53 GLN CB C -12.103 10.752 3.190 1.00 . B B . 53 GLN CB 1 1
20 45686 2 1 53 GLN CD C -13.733 11.397 1.375 1.00 . B B . 53 GLN CD 1 1
20 45687 2 1 53 GLN CG C -13.398 11.471 2.851 1.00 . B B . 53 GLN CG 1 1
20 45688 2 1 53 GLN H H -9.916 9.832 4.094 1.00 . B B . 53 GLN H 1 1
20 45689 2 1 53 GLN HA H -11.452 12.087 4.733 1.00 . B B . 53 GLN HA 1 1
20 45690 2 1 53 GLN HB2 H -11.346 11.069 2.487 1.00 . B B . 53 GLN HB2 1 1
20 45691 2 1 53 GLN HB3 H -12.264 9.689 3.075 1.00 . B B . 53 GLN HB3 1 1
20 45692 2 1 53 GLN HE21 H -12.751 13.092 1.048 1.00 . B B . 53 GLN HE21 1 1
20 45693 2 1 53 GLN HE22 H -13.459 12.352 -0.351 1.00 . B B . 53 GLN HE22 1 1
20 45694 2 1 53 GLN HG2 H -14.204 11.019 3.411 1.00 . B B . 53 GLN HG2 1 1
20 45695 2 1 53 GLN HG3 H -13.303 12.510 3.133 1.00 . B B . 53 GLN HG3 1 1
20 45696 2 1 53 GLN N N -10.311 10.370 4.820 1.00 . B B . 53 GLN N 1 1
20 45697 2 1 53 GLN NE2 N -13.272 12.378 0.616 1.00 . B B . 53 GLN NE2 1 1
20 45698 2 1 53 GLN O O -13.459 11.339 6.086 1.00 . B B . 53 GLN O 1 1
20 45699 2 1 53 GLN OE1 O -14.403 10.468 0.920 1.00 . B B . 53 GLN OE1 1 1
20 45700 2 1 54 LEU C C -13.127 9.485 8.399 1.00 . B B . 54 LEU C 1 1
20 45701 2 1 54 LEU CA C -13.382 8.745 7.087 1.00 . B B . 54 LEU CA 1 1
20 45702 2 1 54 LEU CB C -13.107 7.240 7.246 1.00 . B B . 54 LEU CB 1 1
20 45703 2 1 54 LEU CD1 C -14.024 4.977 7.812 1.00 . B B . 54 LEU CD1 1 1
20 45704 2 1 54 LEU CD2 C -13.721 6.650 9.628 1.00 . B B . 54 LEU CD2 1 1
20 45705 2 1 54 LEU CG C -14.068 6.457 8.157 1.00 . B B . 54 LEU CG 1 1
20 45706 2 1 54 LEU H H -11.878 8.701 5.597 1.00 . B B . 54 LEU H 1 1
20 45707 2 1 54 LEU HA H -14.411 8.890 6.795 1.00 . B B . 54 LEU HA 1 1
20 45708 2 1 54 LEU HB2 H -13.139 6.792 6.263 1.00 . B B . 54 LEU HB2 1 1
20 45709 2 1 54 LEU HB3 H -12.107 7.126 7.636 1.00 . B B . 54 LEU HB3 1 1
20 45710 2 1 54 LEU HD11 H -14.316 4.839 6.781 1.00 . B B . 54 LEU HD11 1 1
20 45711 2 1 54 LEU HD12 H -14.705 4.439 8.454 1.00 . B B . 54 LEU HD12 1 1
20 45712 2 1 54 LEU HD13 H -13.021 4.601 7.957 1.00 . B B . 54 LEU HD13 1 1
20 45713 2 1 54 LEU HD21 H -12.708 6.323 9.807 1.00 . B B . 54 LEU HD21 1 1
20 45714 2 1 54 LEU HD22 H -14.399 6.067 10.236 1.00 . B B . 54 LEU HD22 1 1
20 45715 2 1 54 LEU HD23 H -13.814 7.694 9.887 1.00 . B B . 54 LEU HD23 1 1
20 45716 2 1 54 LEU HG H -15.077 6.810 7.999 1.00 . B B . 54 LEU HG 1 1
20 45717 2 1 54 LEU N N -12.530 9.291 6.035 1.00 . B B . 54 LEU N 1 1
20 45718 2 1 54 LEU O O -14.063 9.946 9.054 1.00 . B B . 54 LEU O 1 1
20 45719 2 1 55 ASP C C -11.847 11.775 9.916 1.00 . B B . 55 ASP C 1 1
20 45720 2 1 55 ASP CA C -11.465 10.297 9.993 1.00 . B B . 55 ASP CA 1 1
20 45721 2 1 55 ASP CB C -9.956 10.143 10.223 1.00 . B B . 55 ASP CB 1 1
20 45722 2 1 55 ASP CG C -9.483 10.763 11.525 1.00 . B B . 55 ASP CG 1 1
20 45723 2 1 55 ASP H H -11.156 9.209 8.198 1.00 . B B . 55 ASP H 1 1
20 45724 2 1 55 ASP HA H -12.000 9.842 10.816 1.00 . B B . 55 ASP HA 1 1
20 45725 2 1 55 ASP HB2 H -9.708 9.092 10.239 1.00 . B B . 55 ASP HB2 1 1
20 45726 2 1 55 ASP HB3 H -9.427 10.617 9.410 1.00 . B B . 55 ASP HB3 1 1
20 45727 2 1 55 ASP N N -11.856 9.604 8.766 1.00 . B B . 55 ASP N 1 1
20 45728 2 1 55 ASP O O -12.365 12.347 10.878 1.00 . B B . 55 ASP O 1 1
20 45729 2 1 55 ASP OD1 O -9.533 10.080 12.572 1.00 . B B . 55 ASP OD1 1 1
20 45730 2 1 55 ASP OD2 O -9.044 11.932 11.512 1.00 . B B . 55 ASP OD2 1 1
20 45731 2 1 56 GLU C C -13.484 13.964 8.658 1.00 . B B . 56 GLU C 1 1
20 45732 2 1 56 GLU CA C -11.979 13.775 8.516 1.00 . B B . 56 GLU CA 1 1
20 45733 2 1 56 GLU CB C -11.528 14.213 7.117 1.00 . B B . 56 GLU CB 1 1
20 45734 2 1 56 GLU CD C -9.611 14.858 5.610 1.00 . B B . 56 GLU CD 1 1
20 45735 2 1 56 GLU CG C -10.044 14.505 7.018 1.00 . B B . 56 GLU CG 1 1
20 45736 2 1 56 GLU H H -11.162 11.877 8.036 1.00 . B B . 56 GLU H 1 1
20 45737 2 1 56 GLU HA H -11.485 14.384 9.257 1.00 . B B . 56 GLU HA 1 1
20 45738 2 1 56 GLU HB2 H -11.762 13.424 6.418 1.00 . B B . 56 GLU HB2 1 1
20 45739 2 1 56 GLU HB3 H -12.069 15.102 6.836 1.00 . B B . 56 GLU HB3 1 1
20 45740 2 1 56 GLU HG2 H -9.808 15.332 7.669 1.00 . B B . 56 GLU HG2 1 1
20 45741 2 1 56 GLU HG3 H -9.496 13.630 7.339 1.00 . B B . 56 GLU HG3 1 1
20 45742 2 1 56 GLU N N -11.607 12.383 8.756 1.00 . B B . 56 GLU N 1 1
20 45743 2 1 56 GLU O O -13.949 14.931 9.269 1.00 . B B . 56 GLU O 1 1
20 45744 2 1 56 GLU OE1 O -9.989 15.948 5.120 1.00 . B B . 56 GLU OE1 1 1
20 45745 2 1 56 GLU OE2 O -8.891 14.052 4.984 1.00 . B B . 56 GLU OE2 1 1
20 45746 2 1 57 PHE C C -16.121 12.859 9.647 1.00 . B B . 57 PHE C 1 1
20 45747 2 1 57 PHE CA C -15.688 13.083 8.202 1.00 . B B . 57 PHE CA 1 1
20 45748 2 1 57 PHE CB C -16.329 12.037 7.290 1.00 . B B . 57 PHE CB 1 1
20 45749 2 1 57 PHE CD1 C -18.346 13.038 6.188 1.00 . B B . 57 PHE CD1 1 1
20 45750 2 1 57 PHE CD2 C -18.684 11.520 7.996 1.00 . B B . 57 PHE CD2 1 1
20 45751 2 1 57 PHE CE1 C -19.711 13.199 6.062 1.00 . B B . 57 PHE CE1 1 1
20 45752 2 1 57 PHE CE2 C -20.051 11.678 7.874 1.00 . B B . 57 PHE CE2 1 1
20 45753 2 1 57 PHE CG C -17.817 12.199 7.155 1.00 . B B . 57 PHE CG 1 1
20 45754 2 1 57 PHE CZ C -20.564 12.518 6.907 1.00 . B B . 57 PHE CZ 1 1
20 45755 2 1 57 PHE H H -13.819 12.295 7.605 1.00 . B B . 57 PHE H 1 1
20 45756 2 1 57 PHE HA H -16.009 14.067 7.889 1.00 . B B . 57 PHE HA 1 1
20 45757 2 1 57 PHE HB2 H -15.892 12.113 6.303 1.00 . B B . 57 PHE HB2 1 1
20 45758 2 1 57 PHE HB3 H -16.134 11.053 7.690 1.00 . B B . 57 PHE HB3 1 1
20 45759 2 1 57 PHE HD1 H -17.680 13.573 5.528 1.00 . B B . 57 PHE HD1 1 1
20 45760 2 1 57 PHE HD2 H -18.283 10.862 8.752 1.00 . B B . 57 PHE HD2 1 1
20 45761 2 1 57 PHE HE1 H -20.112 13.854 5.305 1.00 . B B . 57 PHE HE1 1 1
20 45762 2 1 57 PHE HE2 H -20.718 11.147 8.537 1.00 . B B . 57 PHE HE2 1 1
20 45763 2 1 57 PHE HZ H -21.632 12.641 6.810 1.00 . B B . 57 PHE HZ 1 1
20 45764 2 1 57 PHE N N -14.243 13.033 8.103 1.00 . B B . 57 PHE N 1 1
20 45765 2 1 57 PHE O O -17.077 13.469 10.118 1.00 . B B . 57 PHE O 1 1
20 45766 2 1 58 ARG C C -15.483 12.954 12.610 1.00 . B B . 58 ARG C 1 1
20 45767 2 1 58 ARG CA C -15.685 11.710 11.747 1.00 . B B . 58 ARG CA 1 1
20 45768 2 1 58 ARG CB C -14.825 10.548 12.253 1.00 . B B . 58 ARG CB 1 1
20 45769 2 1 58 ARG CD C -16.499 9.551 13.819 1.00 . B B . 58 ARG CD 1 1
20 45770 2 1 58 ARG CG C -15.641 9.312 12.588 1.00 . B B . 58 ARG CG 1 1
20 45771 2 1 58 ARG CZ C -18.717 8.898 14.678 1.00 . B B . 58 ARG CZ 1 1
20 45772 2 1 58 ARG H H -14.654 11.524 9.906 1.00 . B B . 58 ARG H 1 1
20 45773 2 1 58 ARG HA H -16.725 11.421 11.809 1.00 . B B . 58 ARG HA 1 1
20 45774 2 1 58 ARG HB2 H -14.105 10.285 11.493 1.00 . B B . 58 ARG HB2 1 1
20 45775 2 1 58 ARG HB3 H -14.302 10.861 13.145 1.00 . B B . 58 ARG HB3 1 1
20 45776 2 1 58 ARG HD2 H -15.898 9.367 14.696 1.00 . B B . 58 ARG HD2 1 1
20 45777 2 1 58 ARG HD3 H -16.820 10.582 13.816 1.00 . B B . 58 ARG HD3 1 1
20 45778 2 1 58 ARG HE H -17.713 7.930 13.237 1.00 . B B . 58 ARG HE 1 1
20 45779 2 1 58 ARG HG2 H -16.280 9.073 11.752 1.00 . B B . 58 ARG HG2 1 1
20 45780 2 1 58 ARG HG3 H -14.970 8.487 12.781 1.00 . B B . 58 ARG HG3 1 1
20 45781 2 1 58 ARG HH11 H -17.844 10.448 15.650 1.00 . B B . 58 ARG HH11 1 1
20 45782 2 1 58 ARG HH12 H -19.443 10.039 16.189 1.00 . B B . 58 ARG HH12 1 1
20 45783 2 1 58 ARG HH21 H -19.856 7.377 13.945 1.00 . B B . 58 ARG HH21 1 1
20 45784 2 1 58 ARG HH22 H -20.584 8.319 15.219 1.00 . B B . 58 ARG HH22 1 1
20 45785 2 1 58 ARG N N -15.397 11.995 10.347 1.00 . B B . 58 ARG N 1 1
20 45786 2 1 58 ARG NE N -17.680 8.686 13.865 1.00 . B B . 58 ARG NE 1 1
20 45787 2 1 58 ARG NH1 N -18.663 9.873 15.575 1.00 . B B . 58 ARG NH1 1 1
20 45788 2 1 58 ARG NH2 N -19.802 8.135 14.610 1.00 . B B . 58 ARG NH2 1 1
20 45789 2 1 58 ARG O O -16.249 13.195 13.542 1.00 . B B . 58 ARG O 1 1
20 45790 2 1 59 LYS C C -15.414 15.978 12.607 1.00 . B B . 59 LYS C 1 1
20 45791 2 1 59 LYS CA C -14.274 15.033 12.967 1.00 . B B . 59 LYS CA 1 1
20 45792 2 1 59 LYS CB C -12.937 15.678 12.582 1.00 . B B . 59 LYS CB 1 1
20 45793 2 1 59 LYS CD C -11.329 13.920 13.434 1.00 . B B . 59 LYS CD 1 1
20 45794 2 1 59 LYS CE C -10.141 13.656 14.345 1.00 . B B . 59 LYS CE 1 1
20 45795 2 1 59 LYS CG C -11.787 15.366 13.531 1.00 . B B . 59 LYS CG 1 1
20 45796 2 1 59 LYS H H -13.813 13.453 11.616 1.00 . B B . 59 LYS H 1 1
20 45797 2 1 59 LYS HA H -14.290 14.861 14.030 1.00 . B B . 59 LYS HA 1 1
20 45798 2 1 59 LYS HB2 H -12.658 15.336 11.596 1.00 . B B . 59 LYS HB2 1 1
20 45799 2 1 59 LYS HB3 H -13.066 16.750 12.552 1.00 . B B . 59 LYS HB3 1 1
20 45800 2 1 59 LYS HD2 H -12.143 13.271 13.722 1.00 . B B . 59 LYS HD2 1 1
20 45801 2 1 59 LYS HD3 H -11.043 13.710 12.413 1.00 . B B . 59 LYS HD3 1 1
20 45802 2 1 59 LYS HE2 H -9.352 14.350 14.097 1.00 . B B . 59 LYS HE2 1 1
20 45803 2 1 59 LYS HE3 H -10.448 13.814 15.368 1.00 . B B . 59 LYS HE3 1 1
20 45804 2 1 59 LYS HG2 H -10.955 16.009 13.291 1.00 . B B . 59 LYS HG2 1 1
20 45805 2 1 59 LYS HG3 H -12.113 15.562 14.542 1.00 . B B . 59 LYS HG3 1 1
20 45806 2 1 59 LYS HZ1 H -8.832 12.111 14.864 1.00 . B B . 59 LYS HZ1 1 1
20 45807 2 1 59 LYS HZ2 H -9.288 12.109 13.227 1.00 . B B . 59 LYS HZ2 1 1
20 45808 2 1 59 LYS HZ3 H -10.376 11.584 14.410 1.00 . B B . 59 LYS HZ3 1 1
20 45809 2 1 59 LYS N N -14.460 13.744 12.301 1.00 . B B . 59 LYS N 1 1
20 45810 2 1 59 LYS NZ N -9.626 12.270 14.203 1.00 . B B . 59 LYS NZ 1 1
20 45811 2 1 59 LYS O O -15.985 16.646 13.473 1.00 . B B . 59 LYS O 1 1
20 45812 2 1 60 SER C C -18.147 16.565 11.465 1.00 . B B . 60 SER C 1 1
20 45813 2 1 60 SER CA C -16.798 16.878 10.818 1.00 . B B . 60 SER CA 1 1
20 45814 2 1 60 SER CB C -16.895 16.739 9.298 1.00 . B B . 60 SER CB 1 1
20 45815 2 1 60 SER H H -15.263 15.429 10.695 1.00 . B B . 60 SER H 1 1
20 45816 2 1 60 SER HA H -16.529 17.892 11.058 1.00 . B B . 60 SER HA 1 1
20 45817 2 1 60 SER HB2 H -17.177 15.727 9.050 1.00 . B B . 60 SER HB2 1 1
20 45818 2 1 60 SER HB3 H -17.644 17.423 8.922 1.00 . B B . 60 SER HB3 1 1
20 45819 2 1 60 SER HG H -15.024 16.322 8.862 1.00 . B B . 60 SER HG 1 1
20 45820 2 1 60 SER N N -15.748 16.006 11.325 1.00 . B B . 60 SER N 1 1
20 45821 2 1 60 SER O O -18.785 17.445 12.045 1.00 . B B . 60 SER O 1 1
20 45822 2 1 60 SER OG O -15.651 17.033 8.677 1.00 . B B . 60 SER OG 1 1
20 45823 2 1 61 THR C C -19.980 15.057 13.395 1.00 . B B . 61 THR C 1 1
20 45824 2 1 61 THR CA C -19.874 14.906 11.876 1.00 . B B . 61 THR CA 1 1
20 45825 2 1 61 THR CB C -20.234 13.457 11.460 1.00 . B B . 61 THR CB 1 1
20 45826 2 1 61 THR CG2 C -19.329 12.434 12.132 1.00 . B B . 61 THR CG2 1 1
20 45827 2 1 61 THR H H -17.962 14.633 10.997 1.00 . B B . 61 THR H 1 1
20 45828 2 1 61 THR HA H -20.597 15.570 11.423 1.00 . B B . 61 THR HA 1 1
20 45829 2 1 61 THR HB H -20.114 13.369 10.389 1.00 . B B . 61 THR HB 1 1
20 45830 2 1 61 THR HG1 H -21.893 13.758 12.498 1.00 . B B . 61 THR HG1 1 1
20 45831 2 1 61 THR HG21 H -19.439 12.506 13.205 1.00 . B B . 61 THR HG21 1 1
20 45832 2 1 61 THR HG22 H -18.302 12.629 11.862 1.00 . B B . 61 THR HG22 1 1
20 45833 2 1 61 THR HG23 H -19.605 11.441 11.809 1.00 . B B . 61 THR HG23 1 1
20 45834 2 1 61 THR N N -18.560 15.308 11.392 1.00 . B B . 61 THR N 1 1
20 45835 2 1 61 THR O O -21.053 15.361 13.915 1.00 . B B . 61 THR O 1 1
20 45836 2 1 61 THR OG1 O -21.597 13.169 11.795 1.00 . B B . 61 THR OG1 1 1
20 45837 2 1 62 ALA C C -19.076 16.448 15.966 1.00 . B B . 62 ALA C 1 1
20 45838 2 1 62 ALA CA C -18.863 14.996 15.556 1.00 . B B . 62 ALA CA 1 1
20 45839 2 1 62 ALA CB C -17.565 14.462 16.140 1.00 . B B . 62 ALA CB 1 1
20 45840 2 1 62 ALA H H -18.039 14.629 13.638 1.00 . B B . 62 ALA H 1 1
20 45841 2 1 62 ALA HA H -19.677 14.402 15.945 1.00 . B B . 62 ALA HA 1 1
20 45842 2 1 62 ALA HB1 H -16.734 15.041 15.765 1.00 . B B . 62 ALA HB1 1 1
20 45843 2 1 62 ALA HB2 H -17.440 13.428 15.855 1.00 . B B . 62 ALA HB2 1 1
20 45844 2 1 62 ALA HB3 H -17.598 14.536 17.218 1.00 . B B . 62 ALA HB3 1 1
20 45845 2 1 62 ALA N N -18.870 14.866 14.101 1.00 . B B . 62 ALA N 1 1
20 45846 2 1 62 ALA O O -19.678 16.730 17.005 1.00 . B B . 62 ALA O 1 1
20 45847 2 1 63 SER C C -20.218 19.202 15.206 1.00 . B B . 63 SER C 1 1
20 45848 2 1 63 SER CA C -18.756 18.788 15.392 1.00 . B B . 63 SER CA 1 1
20 45849 2 1 63 SER CB C -17.844 19.594 14.462 1.00 . B B . 63 SER CB 1 1
20 45850 2 1 63 SER H H -18.095 17.075 14.343 1.00 . B B . 63 SER H 1 1
20 45851 2 1 63 SER HA H -18.470 18.977 16.416 1.00 . B B . 63 SER HA 1 1
20 45852 2 1 63 SER HB2 H -18.134 19.418 13.436 1.00 . B B . 63 SER HB2 1 1
20 45853 2 1 63 SER HB3 H -17.940 20.646 14.689 1.00 . B B . 63 SER HB3 1 1
20 45854 2 1 63 SER HG H -16.329 18.371 14.176 1.00 . B B . 63 SER HG 1 1
20 45855 2 1 63 SER N N -18.589 17.364 15.140 1.00 . B B . 63 SER N 1 1
20 45856 2 1 63 SER O O -20.702 20.117 15.871 1.00 . B B . 63 SER O 1 1
20 45857 2 1 63 SER OG O -16.485 19.212 14.626 1.00 . B B . 63 SER OG 1 1
20 45858 2 1 64 LEU C C -23.218 18.102 15.085 1.00 . B B . 64 LEU C 1 1
20 45859 2 1 64 LEU CA C -22.330 18.798 14.060 1.00 . B B . 64 LEU CA 1 1
20 45860 2 1 64 LEU CB C -22.734 18.365 12.644 1.00 . B B . 64 LEU CB 1 1
20 45861 2 1 64 LEU CD1 C -23.199 20.683 11.792 1.00 . B B . 64 LEU CD1 1 1
20 45862 2 1 64 LEU CD2 C -20.971 19.636 11.363 1.00 . B B . 64 LEU CD2 1 1
20 45863 2 1 64 LEU CG C -22.461 19.380 11.525 1.00 . B B . 64 LEU CG 1 1
20 45864 2 1 64 LEU H H -20.477 17.799 13.803 1.00 . B B . 64 LEU H 1 1
20 45865 2 1 64 LEU HA H -22.469 19.860 14.152 1.00 . B B . 64 LEU HA 1 1
20 45866 2 1 64 LEU HB2 H -22.201 17.454 12.406 1.00 . B B . 64 LEU HB2 1 1
20 45867 2 1 64 LEU HB3 H -23.792 18.147 12.648 1.00 . B B . 64 LEU HB3 1 1
20 45868 2 1 64 LEU HD11 H -22.973 21.391 11.008 1.00 . B B . 64 LEU HD11 1 1
20 45869 2 1 64 LEU HD12 H -22.884 21.088 12.742 1.00 . B B . 64 LEU HD12 1 1
20 45870 2 1 64 LEU HD13 H -24.262 20.498 11.814 1.00 . B B . 64 LEU HD13 1 1
20 45871 2 1 64 LEU HD21 H -20.573 20.046 12.280 1.00 . B B . 64 LEU HD21 1 1
20 45872 2 1 64 LEU HD22 H -20.813 20.338 10.557 1.00 . B B . 64 LEU HD22 1 1
20 45873 2 1 64 LEU HD23 H -20.468 18.708 11.138 1.00 . B B . 64 LEU HD23 1 1
20 45874 2 1 64 LEU HG H -22.831 18.977 10.594 1.00 . B B . 64 LEU HG 1 1
20 45875 2 1 64 LEU N N -20.919 18.514 14.310 1.00 . B B . 64 LEU N 1 1
20 45876 2 1 64 LEU O O -24.155 18.696 15.617 1.00 . B B . 64 LEU O 1 1
20 45877 2 1 65 GLU C C -23.612 16.590 17.710 1.00 . B B . 65 GLU C 1 1
20 45878 2 1 65 GLU CA C -23.672 16.026 16.300 1.00 . B B . 65 GLU CA 1 1
20 45879 2 1 65 GLU CB C -23.118 14.603 16.296 1.00 . B B . 65 GLU CB 1 1
20 45880 2 1 65 GLU CD C -23.229 12.285 17.301 1.00 . B B . 65 GLU CD 1 1
20 45881 2 1 65 GLU CG C -23.929 13.617 17.122 1.00 . B B . 65 GLU CG 1 1
20 45882 2 1 65 GLU H H -22.109 16.454 14.938 1.00 . B B . 65 GLU H 1 1
20 45883 2 1 65 GLU HA H -24.693 16.016 15.965 1.00 . B B . 65 GLU HA 1 1
20 45884 2 1 65 GLU HB2 H -23.088 14.251 15.281 1.00 . B B . 65 GLU HB2 1 1
20 45885 2 1 65 GLU HB3 H -22.113 14.623 16.689 1.00 . B B . 65 GLU HB3 1 1
20 45886 2 1 65 GLU HG2 H -24.109 14.045 18.097 1.00 . B B . 65 GLU HG2 1 1
20 45887 2 1 65 GLU HG3 H -24.873 13.445 16.627 1.00 . B B . 65 GLU HG3 1 1
20 45888 2 1 65 GLU N N -22.894 16.849 15.372 1.00 . B B . 65 GLU N 1 1
20 45889 2 1 65 GLU O O -24.449 16.288 18.563 1.00 . B B . 65 GLU O 1 1
20 45890 2 1 65 GLU OE1 O -22.274 12.215 18.102 1.00 . B B . 65 GLU OE1 1 1
20 45891 2 1 65 GLU OE2 O -23.640 11.296 16.661 1.00 . B B . 65 GLU OE2 1 1
20 45892 2 1 66 HIS C C -23.511 19.019 19.607 1.00 . B B . 66 HIS C 1 1
20 45893 2 1 66 HIS CA C -22.403 18.036 19.236 1.00 . B B . 66 HIS CA 1 1
20 45894 2 1 66 HIS CB C -21.042 18.736 19.274 1.00 . B B . 66 HIS CB 1 1
20 45895 2 1 66 HIS CD2 C -19.883 18.125 21.513 1.00 . B B . 66 HIS CD2 1 1
20 45896 2 1 66 HIS CE1 C -20.114 20.044 22.540 1.00 . B B . 66 HIS CE1 1 1
20 45897 2 1 66 HIS CG C -20.528 18.961 20.666 1.00 . B B . 66 HIS CG 1 1
20 45898 2 1 66 HIS H H -22.051 17.677 17.178 1.00 . B B . 66 HIS H 1 1
20 45899 2 1 66 HIS HA H -22.400 17.234 19.960 1.00 . B B . 66 HIS HA 1 1
20 45900 2 1 66 HIS HB2 H -20.319 18.133 18.746 1.00 . B B . 66 HIS HB2 1 1
20 45901 2 1 66 HIS HB3 H -21.126 19.699 18.789 1.00 . B B . 66 HIS HB3 1 1
20 45902 2 1 66 HIS HD1 H -21.093 20.975 20.993 1.00 . B B . 66 HIS HD1 1 1
20 45903 2 1 66 HIS HD2 H -19.614 17.096 21.316 1.00 . B B . 66 HIS HD2 1 1
20 45904 2 1 66 HIS HE1 H -20.071 20.820 23.289 1.00 . B B . 66 HIS HE1 1 1
20 45905 2 1 66 HIS HE2 H -19.295 18.430 23.508 1.00 . B B . 66 HIS HE2 1 1
20 45906 2 1 66 HIS N N -22.639 17.448 17.927 1.00 . B B . 66 HIS N 1 1
20 45907 2 1 66 HIS ND1 N -20.658 20.156 21.342 1.00 . B B . 66 HIS ND1 1 1
20 45908 2 1 66 HIS NE2 N -19.638 18.822 22.668 1.00 . B B . 66 HIS NE2 1 1
20 45909 2 1 66 HIS O O -23.644 19.404 20.767 1.00 . B B . 66 HIS O 1 1
20 45910 2 1 67 HIS C C -26.722 19.814 18.275 1.00 . B B . 67 HIS C 1 1
20 45911 2 1 67 HIS CA C -25.424 20.324 18.894 1.00 . B B . 67 HIS CA 1 1
20 45912 2 1 67 HIS CB C -25.121 21.767 18.435 1.00 . B B . 67 HIS CB 1 1
20 45913 2 1 67 HIS CD2 C -23.431 21.848 16.466 1.00 . B B . 67 HIS CD2 1 1
20 45914 2 1 67 HIS CE1 C -24.831 22.279 14.845 1.00 . B B . 67 HIS CE1 1 1
20 45915 2 1 67 HIS CG C -24.668 21.912 17.007 1.00 . B B . 67 HIS CG 1 1
20 45916 2 1 67 HIS H H -24.167 19.090 17.711 1.00 . B B . 67 HIS H 1 1
20 45917 2 1 67 HIS HA H -25.558 20.337 19.967 1.00 . B B . 67 HIS HA 1 1
20 45918 2 1 67 HIS HB2 H -26.015 22.361 18.552 1.00 . B B . 67 HIS HB2 1 1
20 45919 2 1 67 HIS HB3 H -24.347 22.175 19.069 1.00 . B B . 67 HIS HB3 1 1
20 45920 2 1 67 HIS HD1 H -26.501 22.296 16.026 1.00 . B B . 67 HIS HD1 1 1
20 45921 2 1 67 HIS HD2 H -22.510 21.653 16.997 1.00 . B B . 67 HIS HD2 1 1
20 45922 2 1 67 HIS HE1 H -25.238 22.488 13.866 1.00 . B B . 67 HIS HE1 1 1
20 45923 2 1 67 HIS HE2 H -22.813 22.340 14.526 1.00 . B B . 67 HIS HE2 1 1
20 45924 2 1 67 HIS N N -24.313 19.421 18.626 1.00 . B B . 67 HIS N 1 1
20 45925 2 1 67 HIS ND1 N -25.523 22.185 15.961 1.00 . B B . 67 HIS ND1 1 1
20 45926 2 1 67 HIS NE2 N -23.556 22.081 15.120 1.00 . B B . 67 HIS NE2 1 1
20 45927 2 1 67 HIS O O -27.074 20.156 17.147 1.00 . B B . 67 HIS O 1 1
20 45928 2 1 68 HIS C C -29.746 19.636 18.985 1.00 . B B . 68 HIS C 1 1
20 45929 2 1 68 HIS CA C -28.754 18.544 18.613 1.00 . B B . 68 HIS CA 1 1
20 45930 2 1 68 HIS CB C -29.154 17.222 19.275 1.00 . B B . 68 HIS CB 1 1
20 45931 2 1 68 HIS CD2 C -27.479 15.258 18.969 1.00 . B B . 68 HIS CD2 1 1
20 45932 2 1 68 HIS CE1 C -28.381 14.342 17.196 1.00 . B B . 68 HIS CE1 1 1
20 45933 2 1 68 HIS CG C -28.559 16.003 18.633 1.00 . B B . 68 HIS CG 1 1
20 45934 2 1 68 HIS H H -27.027 18.606 19.837 1.00 . B B . 68 HIS H 1 1
20 45935 2 1 68 HIS HA H -28.760 18.422 17.540 1.00 . B B . 68 HIS HA 1 1
20 45936 2 1 68 HIS HB2 H -28.836 17.237 20.306 1.00 . B B . 68 HIS HB2 1 1
20 45937 2 1 68 HIS HB3 H -30.230 17.125 19.240 1.00 . B B . 68 HIS HB3 1 1
20 45938 2 1 68 HIS HD1 H -29.903 15.713 17.025 1.00 . B B . 68 HIS HD1 1 1
20 45939 2 1 68 HIS HD2 H -26.811 15.436 19.799 1.00 . B B . 68 HIS HD2 1 1
20 45940 2 1 68 HIS HE1 H -28.569 13.680 16.365 1.00 . B B . 68 HIS HE1 1 1
20 45941 2 1 68 HIS HE2 H -26.843 13.411 18.185 1.00 . B B . 68 HIS HE2 1 1
20 45942 2 1 68 HIS N N -27.416 18.959 19.010 1.00 . B B . 68 HIS N 1 1
20 45943 2 1 68 HIS ND1 N -29.100 15.403 17.515 1.00 . B B . 68 HIS ND1 1 1
20 45944 2 1 68 HIS NE2 N -27.392 14.229 18.062 1.00 . B B . 68 HIS NE2 1 1
20 45945 2 1 68 HIS O O -30.199 19.714 20.126 1.00 . B B . 68 HIS O 1 1
20 45946 2 1 69 HIS C C -32.285 21.395 17.693 1.00 . B B . 69 HIS C 1 1
20 45947 2 1 69 HIS CA C -30.906 21.645 18.284 1.00 . B B . 69 HIS CA 1 1
20 45948 2 1 69 HIS CB C -30.286 22.901 17.672 1.00 . B B . 69 HIS CB 1 1
20 45949 2 1 69 HIS CD2 C -30.267 24.846 19.382 1.00 . B B . 69 HIS CD2 1 1
20 45950 2 1 69 HIS CE1 C -31.952 25.995 18.590 1.00 . B B . 69 HIS CE1 1 1
20 45951 2 1 69 HIS CG C -30.745 24.177 18.308 1.00 . B B . 69 HIS CG 1 1
20 45952 2 1 69 HIS H H -29.681 20.368 17.130 1.00 . B B . 69 HIS H 1 1
20 45953 2 1 69 HIS HA H -30.995 21.773 19.352 1.00 . B B . 69 HIS HA 1 1
20 45954 2 1 69 HIS HB2 H -29.213 22.847 17.773 1.00 . B B . 69 HIS HB2 1 1
20 45955 2 1 69 HIS HB3 H -30.541 22.940 16.622 1.00 . B B . 69 HIS HB3 1 1
20 45956 2 1 69 HIS HD1 H -32.353 24.708 17.054 1.00 . B B . 69 HIS HD1 1 1
20 45957 2 1 69 HIS HD2 H -29.440 24.544 20.010 1.00 . B B . 69 HIS HD2 1 1
20 45958 2 1 69 HIS HE1 H -32.707 26.756 18.463 1.00 . B B . 69 HIS HE1 1 1
20 45959 2 1 69 HIS HE2 H -30.789 26.744 20.099 1.00 . B B . 69 HIS HE2 1 1
20 45960 2 1 69 HIS N N -30.046 20.501 18.032 1.00 . B B . 69 HIS N 1 1
20 45961 2 1 69 HIS ND1 N -31.802 24.924 17.834 1.00 . B B . 69 HIS ND1 1 1
20 45962 2 1 69 HIS NE2 N -31.033 25.972 19.535 1.00 . B B . 69 HIS NE2 1 1
20 45963 2 1 69 HIS O O -32.419 21.147 16.495 1.00 . B B . 69 HIS O 1 1
20 45964 2 1 70 HIS C C -35.386 22.404 17.650 1.00 . B B . 70 HIS C 1 1
20 45965 2 1 70 HIS CA C -34.656 21.145 18.092 1.00 . B B . 70 HIS CA 1 1
20 45966 2 1 70 HIS CB C -35.434 20.456 19.212 1.00 . B B . 70 HIS CB 1 1
20 45967 2 1 70 HIS CD2 C -35.945 17.997 18.569 1.00 . B B . 70 HIS CD2 1 1
20 45968 2 1 70 HIS CE1 C -38.035 18.240 17.969 1.00 . B B . 70 HIS CE1 1 1
20 45969 2 1 70 HIS CG C -36.264 19.303 18.732 1.00 . B B . 70 HIS CG 1 1
20 45970 2 1 70 HIS H H -33.158 21.762 19.454 1.00 . B B . 70 HIS H 1 1
20 45971 2 1 70 HIS HA H -34.582 20.471 17.250 1.00 . B B . 70 HIS HA 1 1
20 45972 2 1 70 HIS HB2 H -34.737 20.083 19.949 1.00 . B B . 70 HIS HB2 1 1
20 45973 2 1 70 HIS HB3 H -36.095 21.173 19.677 1.00 . B B . 70 HIS HB3 1 1
20 45974 2 1 70 HIS HD1 H -38.119 20.253 18.349 1.00 . B B . 70 HIS HD1 1 1
20 45975 2 1 70 HIS HD2 H -34.988 17.542 18.773 1.00 . B B . 70 HIS HD2 1 1
20 45976 2 1 70 HIS HE1 H -39.033 18.030 17.615 1.00 . B B . 70 HIS HE1 1 1
20 45977 2 1 70 HIS HE2 H -37.084 16.435 17.743 1.00 . B B . 70 HIS HE2 1 1
20 45978 2 1 70 HIS N N -33.308 21.466 18.528 1.00 . B B . 70 HIS N 1 1
20 45979 2 1 70 HIS ND1 N -37.583 19.421 18.347 1.00 . B B . 70 HIS ND1 1 1
20 45980 2 1 70 HIS NE2 N -37.062 17.361 18.096 1.00 . B B . 70 HIS NE2 1 1
20 45981 2 1 70 HIS O O -35.499 23.365 18.411 1.00 . B B . 70 HIS O 1 1
20 45982 2 1 71 HIS C C -37.764 23.079 15.029 1.00 . B B . 71 HIS C 1 1
20 45983 2 1 71 HIS CA C -36.575 23.540 15.862 1.00 . B B . 71 HIS CA 1 1
20 45984 2 1 71 HIS CB C -35.620 24.399 15.014 1.00 . B B . 71 HIS CB 1 1
20 45985 2 1 71 HIS CD2 C -33.822 22.899 13.878 1.00 . B B . 71 HIS CD2 1 1
20 45986 2 1 71 HIS CE1 C -34.591 22.972 11.830 1.00 . B B . 71 HIS CE1 1 1
20 45987 2 1 71 HIS CG C -34.942 23.664 13.890 1.00 . B B . 71 HIS CG 1 1
20 45988 2 1 71 HIS H H -35.787 21.573 15.877 1.00 . B B . 71 HIS H 1 1
20 45989 2 1 71 HIS HA H -36.942 24.134 16.687 1.00 . B B . 71 HIS HA 1 1
20 45990 2 1 71 HIS HB2 H -36.178 25.214 14.580 1.00 . B B . 71 HIS HB2 1 1
20 45991 2 1 71 HIS HB3 H -34.851 24.805 15.657 1.00 . B B . 71 HIS HB3 1 1
20 45992 2 1 71 HIS HD1 H -36.201 24.167 12.270 1.00 . B B . 71 HIS HD1 1 1
20 45993 2 1 71 HIS HD2 H -33.200 22.661 14.729 1.00 . B B . 71 HIS HD2 1 1
20 45994 2 1 71 HIS HE1 H -34.703 22.811 10.768 1.00 . B B . 71 HIS HE1 1 1
20 45995 2 1 71 HIS HE2 H -32.796 22.071 12.242 1.00 . B B . 71 HIS HE2 1 1
20 45996 2 1 71 HIS N N -35.876 22.391 16.422 1.00 . B B . 71 HIS N 1 1
20 45997 2 1 71 HIS ND1 N -35.396 23.688 12.590 1.00 . B B . 71 HIS ND1 1 1
20 45998 2 1 71 HIS NE2 N -33.626 22.483 12.585 1.00 . B B . 71 HIS NE2 1 1
20 45999 2 1 71 HIS O O -37.984 23.632 13.932 1.00 . B B . 71 HIS O 1 1
20 46000 2 1 71 HIS OXT O -38.458 22.143 15.467 1.00 . B B . 71 HIS OXT 1 1
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