NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
431949 |
2jra   |
15324 | cing | 4-filtered-FRED | STAR | entry | full | 2153 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jra
# This FRED archive file contains, for PDB entry <2jra>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jra
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jra
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14574.35
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Protein_RPA2121 A . 1 1
2 . 1 $Protein_RPA2121 B . 1 1
stop_
save_
save_Protein_RPA2121
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein RPA2121"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MMTASDRLGADPTQAASSPGGARAVSIVGNQIDSRELFTVDREIVIAHGDDRYRLRLTSQNKLILTK
_Entity.Number_of_monomers 67
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 MET . 1 1
3 THR . 1 1
4 ALA . 1 1
5 SER . 1 1
6 ASP . 1 1
7 ARG . 1 1
8 LEU . 1 1
9 GLY . 1 1
10 ALA . 1 1
11 ASP . 1 1
12 PRO . 1 1
13 THR . 1 1
14 GLN . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 SER . 1 1
18 SER . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 GLY . 1 1
22 ALA . 1 1
23 ARG . 1 1
24 ALA . 1 1
25 VAL . 1 1
26 SER . 1 1
27 ILE . 1 1
28 VAL . 1 1
29 GLY . 1 1
30 ASN . 1 1
31 GLN . 1 1
32 ILE . 1 1
33 ASP . 1 1
34 SER . 1 1
35 ARG . 1 1
36 GLU . 1 1
37 LEU . 1 1
38 PHE . 1 1
39 THR . 1 1
40 VAL . 1 1
41 ASP . 1 1
42 ARG . 1 1
43 GLU . 1 1
44 ILE . 1 1
45 VAL . 1 1
46 ILE . 1 1
47 ALA . 1 1
48 HIS . 1 1
49 GLY . 1 1
50 ASP . 1 1
51 ASP . 1 1
52 ARG . 1 1
53 TYR . 1 1
54 ARG . 1 1
55 LEU . 1 1
56 ARG . 1 1
57 LEU . 1 1
58 THR . 1 1
59 SER . 1 1
60 GLN . 1 1
61 ASN . 1 1
62 LYS . 1 1
63 LEU . 1 1
64 ILE . 1 1
65 LEU . 1 1
66 THR . 1 1
67 LYS . 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
MET 2 2 1 1
THR 3 3 1 1
ALA 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
ARG 7 7 1 1
LEU 8 8 1 1
GLY 9 9 1 1
ALA 10 10 1 1
ASP 11 11 1 1
PRO 12 12 1 1
THR 13 13 1 1
GLN 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
SER 17 17 1 1
SER 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
GLY 21 21 1 1
ALA 22 22 1 1
ARG 23 23 1 1
ALA 24 24 1 1
VAL 25 25 1 1
SER 26 26 1 1
ILE 27 27 1 1
VAL 28 28 1 1
GLY 29 29 1 1
ASN 30 30 1 1
GLN 31 31 1 1
ILE 32 32 1 1
ASP 33 33 1 1
SER 34 34 1 1
ARG 35 35 1 1
GLU 36 36 1 1
LEU 37 37 1 1
PHE 38 38 1 1
THR 39 39 1 1
VAL 40 40 1 1
ASP 41 41 1 1
ARG 42 42 1 1
GLU 43 43 1 1
ILE 44 44 1 1
VAL 45 45 1 1
ILE 46 46 1 1
ALA 47 47 1 1
HIS 48 48 1 1
GLY 49 49 1 1
ASP 50 50 1 1
ASP 51 51 1 1
ARG 52 52 1 1
TYR 53 53 1 1
ARG 54 54 1 1
LEU 55 55 1 1
ARG 56 56 1 1
LEU 57 57 1 1
THR 58 58 1 1
SER 59 59 1 1
GLN 60 60 1 1
ASN 61 61 1 1
LYS 62 62 1 1
LEU 63 63 1 1
ILE 64 64 1 1
LEU 65 65 1 1
THR 66 66 1 1
LYS 67 67 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_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
14 1 . . . 1 1
15 1 . . . 1 1
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25 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
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600 1 . . . 1 1
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602 1 . . . 1 1
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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
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 7 ARG HA A 7 . HA 1 1
1 1 2 1 1 7 ARG QD A 7 . HD* 1 1
2 1 1 1 1 8 LEU HA A 8 . HA 1 1
2 1 2 1 1 8 LEU MD1 A 8 . HD1* 1 1
3 1 1 1 1 8 LEU HA A 8 . HA 1 1
3 1 2 1 1 8 LEU MD2 A 8 . HD2* 1 1
4 1 1 1 1 22 ALA MB A 22 . HB* 1 1
4 1 2 1 1 23 ARG H A 23 . HN 1 1
5 1 1 1 1 24 ALA MB A 24 . HB* 1 1
5 1 2 1 1 25 VAL H A 25 . HN 1 1
6 1 1 1 1 25 VAL H A 25 . HN 1 1
6 1 2 1 1 25 VAL HB A 25 . HB 1 1
7 1 1 1 1 27 ILE H A 27 . HN 1 1
7 1 2 2 1 25 VAL MG1 B 25 . HG1* 1 1
8 1 1 1 1 27 ILE HA A 27 . HA 1 1
8 1 2 1 1 27 ILE MD A 27 . HD1* 1 1
9 1 1 1 1 25 VAL MG2 A 25 . HG2* 1 1
9 1 2 2 1 27 ILE MD B 27 . HD1* 1 1
10 1 1 1 1 28 VAL H A 28 . HN 1 1
10 1 2 1 1 28 VAL HB A 28 . HB 1 1
11 1 1 1 1 28 VAL MG1 A 28 . HG1* 1 1
11 1 2 1 1 29 GLY H A 29 . HN 1 1
12 1 1 1 1 28 VAL MG2 A 28 . HG2* 1 1
12 1 2 1 1 29 GLY H A 29 . HN 1 1
13 1 1 1 1 31 GLN HA A 31 . HA 1 1
13 1 2 1 1 32 ILE H A 32 . HN 1 1
14 1 1 1 1 31 GLN H A 31 . HN 1 1
14 1 2 1 1 31 GLN QG A 31 . HG* 1 1
15 1 1 1 1 32 ILE HA A 32 . HA 1 1
15 1 2 1 1 32 ILE MD A 32 . HD1* 1 1
16 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
16 1 2 1 1 32 ILE HA A 32 . HA 1 1
17 1 1 1 1 32 ILE HB A 32 . HB 1 1
17 1 2 1 1 33 ASP H A 33 . HN 1 1
18 1 1 1 1 32 ILE HG12 A 32 . HG12 1 1
18 1 2 1 1 32 ILE MG A 32 . HG2* 1 1
19 1 1 1 1 32 ILE H A 32 . HN 1 1
19 1 2 1 1 32 ILE HG13 A 32 . HG11 1 1
20 1 1 1 1 32 ILE H A 32 . HN 1 1
20 1 2 1 1 32 ILE MD A 32 . HD1* 1 1
21 1 1 1 1 27 ILE HG12 A 27 . HG12 1 1
21 1 2 1 1 32 ILE MD A 32 . HD1* 1 1
22 1 1 1 1 32 ILE MD A 32 . HD1* 1 1
22 1 2 1 1 33 ASP H A 33 . HN 1 1
23 1 1 1 1 32 ILE H A 32 . HN 1 1
23 1 2 1 1 32 ILE MG A 32 . HG2* 1 1
24 1 1 1 1 32 ILE HG13 A 32 . HG11 1 1
24 1 2 1 1 32 ILE MG A 32 . HG2* 1 1
25 1 1 1 1 32 ILE MD A 32 . HD1* 1 1
25 1 2 1 1 32 ILE MG A 32 . HG2* 1 1
26 1 1 1 1 33 ASP H A 33 . HN 1 1
26 1 2 1 1 33 ASP HB2 A 33 . HB2 1 1
27 1 1 1 1 33 ASP H A 33 . HN 1 1
27 1 2 1 1 33 ASP HB3 A 33 . HB1 1 1
28 1 1 1 1 34 SER H A 34 . HN 1 1
28 1 2 1 1 34 SER HB3 A 34 . HB1 1 1
29 1 1 1 1 35 ARG H A 35 . HN 1 1
29 1 2 1 1 35 ARG HG2 A 35 . HG2 1 1
30 1 1 1 1 35 ARG QB A 35 . HB* 1 1
30 1 2 1 1 36 GLU H A 36 . HN 1 1
31 1 1 1 1 36 GLU HB2 A 36 . HB2 1 1
31 1 2 1 1 37 LEU H A 37 . HN 1 1
32 1 1 1 1 36 GLU HB3 A 36 . HB1 1 1
32 1 2 1 1 37 LEU H A 37 . HN 1 1
33 1 1 1 1 36 GLU H A 36 . HN 1 1
33 1 2 1 1 36 GLU HG2 A 36 . HG2 1 1
34 1 1 1 1 36 GLU HA A 36 . HA 1 1
34 1 2 1 1 36 GLU HG2 A 36 . HG2 1 1
35 1 1 1 1 36 GLU HA A 36 . HA 1 1
35 1 2 1 1 36 GLU HG3 A 36 . HG1 1 1
36 1 1 1 1 37 LEU HA A 37 . HA 1 1
36 1 2 1 1 37 LEU HG A 37 . HG 1 1
37 1 1 1 1 37 LEU HA A 37 . HA 1 1
37 1 2 1 1 37 LEU MD1 A 37 . HD1* 1 1
38 1 1 1 1 37 LEU HA A 37 . HA 1 1
38 1 2 1 1 37 LEU MD2 A 37 . HD2* 1 1
39 1 1 1 1 37 LEU H A 37 . HN 1 1
39 1 2 1 1 37 LEU HG A 37 . HG 1 1
40 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
40 1 2 1 1 37 LEU MD1 A 37 . HD1* 1 1
41 1 1 1 1 25 VAL MG2 A 25 . HG2* 1 1
41 1 2 1 1 37 LEU MD2 A 37 . HD2* 1 1
42 1 1 1 1 38 PHE HA A 38 . HA 1 1
42 1 2 1 1 38 PHE QD A 38 . HD* 1 1
43 1 1 1 1 39 THR HB A 39 . HB 1 1
43 1 2 1 1 40 VAL H A 40 . HN 1 1
44 1 1 1 1 40 VAL MG1 A 40 . HG1* 1 1
44 1 2 1 1 41 ASP H A 41 . HN 1 1
45 1 1 1 1 40 VAL H A 40 . HN 1 1
45 1 2 1 1 40 VAL MG2 A 40 . HG2* 1 1
46 1 1 1 1 41 ASP H A 41 . HN 1 1
46 1 2 1 1 41 ASP HB2 A 41 . HB2 1 1
47 1 1 1 1 43 GLU QB A 43 . HB* 1 1
47 1 2 1 1 44 ILE H A 44 . HN 1 1
48 1 1 1 1 43 GLU H A 43 . HN 1 1
48 1 2 1 1 43 GLU QG A 43 . HG* 1 1
49 1 1 1 1 44 ILE H A 44 . HN 1 1
49 1 2 1 1 44 ILE HB A 44 . HB 1 1
50 1 1 1 1 44 ILE HB A 44 . HB 1 1
50 1 2 1 1 45 VAL H A 45 . HN 1 1
51 1 1 1 1 44 ILE HG12 A 44 . HG12 1 1
51 1 2 1 1 44 ILE MG A 44 . HG2* 1 1
52 1 1 1 1 44 ILE MD A 44 . HD1* 1 1
52 1 2 1 1 45 VAL H A 45 . HN 1 1
53 1 1 1 1 44 ILE H A 44 . HN 1 1
53 1 2 1 1 44 ILE MG A 44 . HG2* 1 1
54 1 1 1 1 44 ILE HG13 A 44 . HG11 1 1
54 1 2 1 1 44 ILE MG A 44 . HG2* 1 1
55 1 1 1 1 44 ILE MD A 44 . HD1* 1 1
55 1 2 1 1 44 ILE MG A 44 . HG2* 1 1
56 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
56 1 2 1 1 45 VAL H A 45 . HN 1 1
57 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
57 1 2 1 1 46 ILE H A 46 . HN 1 1
58 1 1 1 1 46 ILE HA A 46 . HA 1 1
58 1 2 1 1 46 ILE MD A 46 . HD1* 1 1
59 1 1 1 1 65 LEU MD2 A 65 . HD2* 1 1
59 1 2 2 1 63 LEU MD2 B 63 . HD2* 1 1
60 1 1 1 1 46 ILE H A 46 . HN 1 1
60 1 2 1 1 46 ILE MD A 46 . HD1* 1 1
61 1 1 1 1 46 ILE MD A 46 . HD1* 1 1
61 1 2 1 1 46 ILE MG A 46 . HG2* 1 1
62 1 1 1 1 46 ILE MD A 46 . HD1* 1 1
62 1 2 1 1 47 ALA H A 47 . HN 1 1
63 1 1 1 1 46 ILE H A 46 . HN 1 1
63 1 2 1 1 46 ILE MG A 46 . HG2* 1 1
64 1 1 1 1 32 ILE MG A 32 . HG2* 1 1
64 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
65 1 1 1 1 48 HIS H A 48 . HN 1 1
65 1 2 1 1 48 HIS HB2 A 48 . HB2 1 1
66 1 1 1 1 52 ARG HA A 52 . HA 1 1
66 1 2 1 1 52 ARG QD A 52 . HD* 1 1
67 1 1 1 1 46 ILE H A 46 . HN 1 1
67 1 2 1 1 53 TYR QB A 53 . HB* 1 1
68 1 1 1 1 54 ARG H A 54 . HN 1 1
68 1 2 1 1 54 ARG HB2 A 54 . HB2 1 1
69 1 1 1 1 54 ARG H A 54 . HN 1 1
69 1 2 1 1 54 ARG HB3 A 54 . HB1 1 1
70 1 1 1 1 54 ARG HB3 A 54 . HB1 1 1
70 1 2 1 1 54 ARG QD A 54 . HD* 1 1
71 1 1 1 1 54 ARG H A 54 . HN 1 1
71 1 2 1 1 54 ARG QD A 54 . HD* 1 1
72 1 1 1 1 52 ARG HB3 A 52 . HB1 1 1
72 1 2 1 1 52 ARG QD A 52 . HD* 1 1
73 1 1 1 1 55 LEU HA A 55 . HA 1 1
73 1 2 1 1 55 LEU HG A 55 . HG 1 1
74 1 1 1 1 55 LEU HA A 55 . HA 1 1
74 1 2 1 1 55 LEU MD1 A 55 . HD1* 1 1
75 1 1 1 1 55 LEU HA A 55 . HA 1 1
75 1 2 1 1 55 LEU MD2 A 55 . HD2* 1 1
76 1 1 1 1 55 LEU H A 55 . HN 1 1
76 1 2 1 1 55 LEU HB2 A 55 . HB2 1 1
77 1 1 1 1 55 LEU HB2 A 55 . HB2 1 1
77 1 2 1 1 55 LEU MD2 A 55 . HD2* 1 1
78 1 1 1 1 55 LEU HG A 55 . HG 1 1
78 1 2 1 1 56 ARG H A 56 . HN 1 1
79 1 1 1 1 55 LEU HB2 A 55 . HB2 1 1
79 1 2 1 1 55 LEU MD1 A 55 . HD1* 1 1
80 1 1 1 1 55 LEU MD1 A 55 . HD1* 1 1
80 1 2 1 1 56 ARG H A 56 . HN 1 1
81 1 1 1 1 56 ARG H A 56 . HN 1 1
81 1 2 1 1 56 ARG HB2 A 56 . HB2 1 1
82 1 1 1 1 56 ARG HB2 A 56 . HB2 1 1
82 1 2 1 1 57 LEU H A 57 . HN 1 1
83 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
83 1 2 1 1 56 ARG QD A 56 . HD* 1 1
84 1 1 1 1 56 ARG QG A 56 . HG* 1 1
84 1 2 1 1 58 THR H A 58 . HN 1 1
85 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
85 1 2 1 1 56 ARG QG A 56 . HG* 1 1
86 1 1 1 1 57 LEU HG A 57 . HG 1 1
86 1 2 1 1 63 LEU HB3 A 63 . HB1 1 1
87 1 1 1 1 57 LEU MD1 A 57 . HD1* 1 1
87 1 2 1 1 58 THR H A 58 . HN 1 1
88 1 1 1 1 61 ASN HB3 A 61 . HB1 1 1
88 1 2 1 1 61 ASN HD22 A 61 . HD22 1 1
89 1 1 1 1 62 LYS HA A 62 . HA 1 1
89 1 2 1 1 62 LYS HD3 A 62 . HD1 1 1
90 1 1 1 1 62 LYS HB2 A 62 . HB2 1 1
90 1 2 1 1 62 LYS HD3 A 62 . HD1 1 1
91 1 1 1 1 62 LYS HB2 A 62 . HB2 1 1
91 1 2 1 1 63 LEU H A 63 . HN 1 1
92 1 1 1 1 62 LYS HB3 A 62 . HB1 1 1
92 1 2 1 1 62 LYS HD2 A 62 . HD2 1 1
93 1 1 1 1 62 LYS HB3 A 62 . HB1 1 1
93 1 2 1 1 62 LYS HD3 A 62 . HD1 1 1
94 1 1 1 1 32 ILE MG A 32 . HG2* 1 1
94 1 2 1 1 33 ASP HA A 33 . HA 1 1
95 1 1 1 1 63 LEU HA A 63 . HA 1 1
95 1 2 1 1 63 LEU MD2 A 63 . HD2* 1 1
96 1 1 1 1 63 LEU HB2 A 63 . HB2 1 1
96 1 2 1 1 64 ILE H A 64 . HN 1 1
97 1 1 1 1 63 LEU HB3 A 63 . HB1 1 1
97 1 2 1 1 63 LEU MD2 A 63 . HD2* 1 1
98 1 1 1 1 63 LEU H A 63 . HN 1 1
98 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
99 1 1 1 1 63 LEU HB2 A 63 . HB2 1 1
99 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
100 1 1 1 1 55 LEU MD1 A 55 . HD1* 1 1
100 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
101 1 1 1 1 63 LEU MD1 A 63 . HD1* 1 1
101 1 2 1 1 64 ILE H A 64 . HN 1 1
102 1 1 1 1 27 ILE HG13 A 27 . HG11 1 1
102 1 2 1 1 32 ILE MD A 32 . HD1* 1 1
103 1 1 1 1 64 ILE HA A 64 . HA 1 1
103 1 2 1 1 64 ILE MG A 64 . HG2* 1 1
104 1 1 1 1 64 ILE HA A 64 . HA 1 1
104 1 2 1 1 65 LEU H A 65 . HN 1 1
105 1 1 1 1 64 ILE HB A 64 . HB 1 1
105 1 2 1 1 65 LEU H A 65 . HN 1 1
106 1 1 1 1 64 ILE HG12 A 64 . HG12 1 1
106 1 2 1 1 65 LEU H A 65 . HN 1 1
107 1 1 1 1 64 ILE H A 64 . HN 1 1
107 1 2 1 1 64 ILE MD A 64 . HD1* 1 1
108 1 1 1 1 64 ILE H A 64 . HN 1 1
108 1 2 1 1 64 ILE MG A 64 . HG2* 1 1
109 1 1 1 1 65 LEU HA A 65 . HA 1 1
109 1 2 1 1 65 LEU HG A 65 . HG 1 1
110 1 1 1 1 65 LEU HA A 65 . HA 1 1
110 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
111 1 1 1 1 65 LEU H A 65 . HN 1 1
111 1 2 1 1 65 LEU HB2 A 65 . HB2 1 1
112 1 1 1 1 65 LEU H A 65 . HN 1 1
112 1 2 1 1 65 LEU HB3 A 65 . HB1 1 1
113 1 1 1 1 65 LEU H A 65 . HN 1 1
113 1 2 1 1 65 LEU MD1 A 65 . HD1* 1 1
114 1 1 1 1 65 LEU HA A 65 . HA 1 1
114 1 2 1 1 65 LEU MD1 A 65 . HD1* 1 1
115 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
115 1 2 1 1 66 THR H A 66 . HN 1 1
116 1 1 1 1 65 LEU H A 65 . HN 1 1
116 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
117 1 1 1 1 66 THR H A 66 . HN 1 1
117 1 2 1 1 66 THR HB A 66 . HB 1 1
118 1 1 1 1 66 THR HB A 66 . HB 1 1
118 1 2 1 1 67 LYS H A 67 . HN 1 1
119 1 1 1 1 66 THR MG A 66 . HG2* 1 1
119 1 2 1 1 67 LYS H A 67 . HN 1 1
120 1 1 1 1 67 LYS HA A 67 . HA 1 1
120 1 2 1 1 67 LYS HD2 A 67 . HD2 1 1
121 1 1 1 1 67 LYS HA A 67 . HA 1 1
121 1 2 1 1 67 LYS HD3 A 67 . HD1 1 1
122 1 1 1 1 67 LYS HB2 A 67 . HB2 1 1
122 1 2 1 1 67 LYS QE A 67 . HE* 1 1
123 1 1 1 1 67 LYS HB3 A 67 . HB1 1 1
123 1 2 1 1 67 LYS QE A 67 . HE* 1 1
124 1 1 1 1 45 VAL H A 45 . HN 1 1
124 1 2 2 1 31 GLN HA B 31 . HA 1 1
125 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
125 1 2 2 1 31 GLN HA B 31 . HA 1 1
126 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
126 1 2 2 1 31 GLN HA B 31 . HA 1 1
127 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
127 1 2 2 1 31 GLN QG B 31 . HG* 1 1
128 1 1 1 1 32 ILE H A 32 . HN 1 1
128 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
129 1 1 1 1 47 ALA MB A 47 . HB* 1 1
129 1 2 2 1 33 ASP HA B 33 . HA 1 1
130 1 1 1 1 47 ALA MB A 47 . HB* 1 1
130 1 2 2 1 33 ASP HB3 B 33 . HB1 1 1
131 1 1 1 1 47 ALA MB A 47 . HB* 1 1
131 1 2 2 1 33 ASP HB2 B 33 . HB2 1 1
132 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
132 1 2 1 1 54 ARG HB3 A 54 . HB1 1 1
133 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
133 1 2 1 1 54 ARG HG3 A 54 . HG1 1 1
134 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
134 1 2 1 1 52 ARG QD A 52 . HD* 1 1
135 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
135 1 2 1 1 54 ARG QD A 54 . HD* 1 1
136 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
136 1 2 1 1 46 ILE HB A 46 . HB 1 1
137 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
137 1 2 1 1 54 ARG HB2 A 54 . HB2 1 1
138 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
138 1 2 1 1 47 ALA MB A 47 . HB* 1 1
139 1 1 1 1 30 ASN HB2 A 30 . HB2 1 1
139 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
140 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
140 1 2 1 1 54 ARG HB2 A 54 . HB2 1 1
141 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
141 1 2 1 1 54 ARG HB3 A 54 . HB1 1 1
142 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
142 1 2 1 1 54 ARG HG2 A 54 . HG2 1 1
143 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
143 1 2 1 1 54 ARG QD A 54 . HD* 1 1
144 1 1 1 1 43 GLU HA A 43 . HA 1 1
144 1 2 1 1 56 ARG QG A 56 . HG* 1 1
145 1 1 1 1 43 GLU HA A 43 . HA 1 1
145 1 2 1 1 44 ILE HB A 44 . HB 1 1
146 1 1 1 1 43 GLU HA A 43 . HA 1 1
146 1 2 1 1 56 ARG HB2 A 56 . HB2 1 1
147 1 1 1 1 43 GLU QB A 43 . HB* 1 1
147 1 2 1 1 56 ARG QD A 56 . HD* 1 1
148 1 1 1 1 43 GLU QB A 43 . HB* 1 1
148 1 2 1 1 56 ARG HA A 56 . HA 1 1
149 1 1 1 1 43 GLU QG A 43 . HG* 1 1
149 1 2 1 1 56 ARG HA A 56 . HA 1 1
150 1 1 1 1 48 HIS HD2 A 48 . HD2 1 1
150 1 2 2 1 57 LEU MD2 B 57 . HD2* 1 1
151 1 1 1 1 57 LEU H A 57 . HN 1 1
151 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
152 1 1 1 1 37 LEU H A 37 . HN 1 1
152 1 2 1 1 37 LEU MD1 A 37 . HD1* 1 1
153 1 1 1 1 48 HIS HD2 A 48 . HD2 1 1
153 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 1
154 1 1 1 1 55 LEU HA A 55 . HA 1 1
154 1 2 1 1 65 LEU HA A 65 . HA 1 1
155 1 1 1 1 55 LEU H A 55 . HN 1 1
155 1 2 1 1 55 LEU MD1 A 55 . HD1* 1 1
156 1 1 1 1 38 PHE HZ A 38 . HZ 1 1
156 1 2 1 1 55 LEU MD1 A 55 . HD1* 1 1
157 1 1 1 1 53 TYR QD A 53 . HD* 1 1
157 1 2 1 1 65 LEU MD1 A 65 . HD1* 1 1
158 1 1 1 1 53 TYR QD A 53 . HD* 1 1
158 1 2 1 1 67 LYS HA A 67 . HA 1 1
159 1 1 1 1 53 TYR QD A 53 . HD* 1 1
159 1 2 1 1 67 LYS QG A 67 . HG* 1 1
160 1 1 1 1 53 TYR QE A 53 . HE* 1 1
160 1 2 1 1 67 LYS QG A 67 . HG* 1 1
161 1 1 1 1 26 SER H A 26 . HN 1 1
161 1 2 2 1 24 ALA MB B 24 . HB* 1 1
162 1 1 1 1 22 ALA MB A 22 . HB* 1 1
162 1 2 2 1 28 VAL HA B 28 . HA 1 1
163 1 1 1 1 22 ALA MB A 22 . HB* 1 1
163 1 2 2 1 28 VAL MG1 B 28 . HG1* 1 1
164 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
164 1 2 2 1 22 ALA MB B 22 . HB* 1 1
165 1 1 1 1 21 GLY QA A 21 . HA* 1 1
165 1 2 1 1 22 ALA MB A 22 . HB* 1 1
166 1 1 1 1 27 ILE HB A 27 . HB 1 1
166 1 2 2 1 23 ARG HD2 B 23 . HD2 1 1
167 1 1 1 1 27 ILE HB A 27 . HB 1 1
167 1 2 2 1 23 ARG HD3 B 23 . HD1 1 1
168 1 1 1 1 24 ALA HA A 24 . HA 1 1
168 1 2 1 1 25 VAL MG1 A 25 . HG1* 1 1
169 1 1 1 1 24 ALA HA A 24 . HA 1 1
169 1 2 1 1 25 VAL MG2 A 25 . HG2* 1 1
170 1 1 1 1 25 VAL MG2 A 25 . HG2* 1 1
170 1 2 2 1 26 SER HB3 B 26 . HB1 1 1
171 1 1 1 1 25 VAL MG2 A 25 . HG2* 1 1
171 1 2 2 1 26 SER HB2 B 26 . HB2 1 1
172 1 1 1 1 25 VAL MG1 A 25 . HG1* 1 1
172 1 2 1 1 37 LEU HA A 37 . HA 1 1
173 1 1 1 1 27 ILE HB A 27 . HB 1 1
173 1 2 2 1 25 VAL MG1 B 25 . HG1* 1 1
174 1 1 1 1 25 VAL MG2 A 25 . HG2* 1 1
174 1 2 1 1 32 ILE MD A 32 . HD1* 1 1
175 1 1 1 1 25 VAL MG2 A 25 . HG2* 1 1
175 1 2 1 1 37 LEU HA A 37 . HA 1 1
176 1 1 1 1 27 ILE HB A 27 . HB 1 1
176 1 2 2 1 25 VAL MG2 B 25 . HG2* 1 1
177 1 1 1 1 25 VAL MG1 A 25 . HG1* 1 1
177 1 2 1 1 36 GLU HB3 A 36 . HB1 1 1
178 1 1 1 1 27 ILE HA A 27 . HA 1 1
178 1 2 1 1 28 VAL MG1 A 28 . HG1* 1 1
179 1 1 1 1 27 ILE HA A 27 . HA 1 1
179 1 2 1 1 28 VAL MG2 A 28 . HG2* 1 1
180 1 1 1 1 37 LEU HA A 37 . HA 1 1
180 1 2 2 1 27 ILE MD B 27 . HD1* 1 1
181 1 1 1 1 25 VAL HB A 25 . HB 1 1
181 1 2 1 1 27 ILE MD A 27 . HD1* 1 1
182 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
182 1 2 2 1 25 VAL HB B 25 . HB 1 1
183 1 1 1 1 24 ALA MB A 24 . HB* 1 1
183 1 2 2 1 27 ILE MD B 27 . HD1* 1 1
184 1 1 1 1 56 ARG QG A 56 . HG* 1 1
184 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
185 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
185 1 2 1 1 28 VAL HA A 28 . HA 1 1
186 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
186 1 2 1 1 30 ASN HA A 30 . HA 1 1
187 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
187 1 2 2 1 31 GLN HA B 31 . HA 1 1
188 1 1 1 1 45 VAL HB A 45 . HB 1 1
188 1 2 2 1 31 GLN HA B 31 . HA 1 1
189 1 1 1 1 25 VAL HB A 25 . HB 1 1
189 1 2 1 1 32 ILE MD A 32 . HD1* 1 1
190 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
190 1 2 1 1 30 ASN H A 30 . HN 1 1
191 1 1 1 1 38 PHE QE A 38 . HE* 1 1
191 1 2 1 1 44 ILE MG A 44 . HG2* 1 1
192 1 1 1 1 27 ILE H A 27 . HN 1 1
192 1 2 1 1 27 ILE MG A 27 . HG2* 1 1
193 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
193 1 2 1 1 31 GLN HA A 31 . HA 1 1
194 1 1 1 1 31 GLN QG A 31 . HG* 1 1
194 1 2 1 1 32 ILE MG A 32 . HG2* 1 1
195 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
195 1 2 2 1 34 SER HA B 34 . HA 1 1
196 1 1 1 1 34 SER HA A 34 . HA 1 1
196 1 2 1 1 37 LEU MD1 A 37 . HD1* 1 1
197 1 1 1 1 36 GLU HA A 36 . HA 1 1
197 1 2 1 1 39 THR MG A 39 . HG2* 1 1
198 1 1 1 1 33 ASP HB2 A 33 . HB2 1 1
198 1 2 1 1 36 GLU HG3 A 36 . HG1 1 1
199 1 1 1 1 33 ASP HB2 A 33 . HB2 1 1
199 1 2 1 1 36 GLU HG2 A 36 . HG2 1 1
200 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
200 1 2 2 1 37 LEU HA B 37 . HA 1 1
201 1 1 1 1 37 LEU HA A 37 . HA 1 1
201 1 2 1 1 44 ILE MG A 44 . HG2* 1 1
202 1 1 1 1 32 ILE HB A 32 . HB 1 1
202 1 2 1 1 37 LEU MD1 A 37 . HD1* 1 1
203 1 1 1 1 32 ILE MG A 32 . HG2* 1 1
203 1 2 1 1 37 LEU MD1 A 37 . HD1* 1 1
204 1 1 1 1 37 LEU MD2 A 37 . HD2* 1 1
204 1 2 1 1 44 ILE MG A 44 . HG2* 1 1
205 1 1 1 1 39 THR MG A 39 . HG2* 1 1
205 1 2 1 1 40 VAL MG1 A 40 . HG1* 1 1
206 1 1 1 1 39 THR MG A 39 . HG2* 1 1
206 1 2 1 1 40 VAL MG2 A 40 . HG2* 1 1
207 1 1 1 1 41 ASP HB2 A 41 . HB2 1 1
207 1 2 1 1 43 GLU H A 43 . HN 1 1
208 1 1 1 1 43 GLU QB A 43 . HB* 1 1
208 1 2 1 1 56 ARG QG A 56 . HG* 1 1
209 1 1 1 1 43 GLU QG A 43 . HG* 1 1
209 1 2 1 1 54 ARG HB3 A 54 . HB1 1 1
210 1 1 1 1 43 GLU QG A 43 . HG* 1 1
210 1 2 1 1 56 ARG QG A 56 . HG* 1 1
211 1 1 1 1 43 GLU QG A 43 . HG* 1 1
211 1 2 1 1 56 ARG HB2 A 56 . HB2 1 1
212 1 1 1 1 43 GLU QG A 43 . HG* 1 1
212 1 2 1 1 45 VAL MG2 A 45 . HG2* 1 1
213 1 1 1 1 44 ILE HB A 44 . HB 1 1
213 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1
214 1 1 1 1 30 ASN HB2 A 30 . HB2 1 1
214 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
215 1 1 1 1 32 ILE HB A 32 . HB 1 1
215 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
216 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
216 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1
217 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
217 1 2 1 1 32 ILE HB A 32 . HB 1 1
218 1 1 1 1 32 ILE H A 32 . HN 1 1
218 1 2 2 1 45 VAL MG1 B 45 . HG1* 1 1
219 1 1 1 1 31 GLN QG A 31 . HG* 1 1
219 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
220 1 1 1 1 46 ILE MD A 46 . HD1* 1 1
220 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1
221 1 1 1 1 46 ILE MD A 46 . HD1* 1 1
221 1 2 1 1 55 LEU HB2 A 55 . HB2 1 1
222 1 1 1 1 34 SER H A 34 . HN 1 1
222 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
223 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
223 1 2 1 1 53 TYR QD A 53 . HD* 1 1
224 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
224 1 2 1 1 53 TYR QB A 53 . HB* 1 1
225 1 1 1 1 33 ASP HB3 A 33 . HB1 1 1
225 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
226 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
226 1 2 1 1 48 HIS HB3 A 48 . HB1 1 1
227 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
227 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
228 1 1 1 1 37 LEU HG A 37 . HG 1 1
228 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
229 1 1 1 1 63 LEU MD1 A 63 . HD1* 1 1
229 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
230 1 1 1 1 31 GLN HE22 A 31 . HE22 1 1
230 1 2 2 1 47 ALA MB B 47 . HB* 1 1
231 1 1 1 1 47 ALA MB A 47 . HB* 1 1
231 1 2 1 1 52 ARG QD A 52 . HD* 1 1
232 1 1 1 1 47 ALA MB A 47 . HB* 1 1
232 1 2 1 1 48 HIS HB3 A 48 . HB1 1 1
233 1 1 1 1 31 GLN QG A 31 . HG* 1 1
233 1 2 2 1 47 ALA MB B 47 . HB* 1 1
234 1 1 1 1 32 ILE MG A 32 . HG2* 1 1
234 1 2 2 1 47 ALA MB B 47 . HB* 1 1
235 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
235 1 2 1 1 47 ALA MB A 47 . HB* 1 1
236 1 1 1 1 48 HIS HB3 A 48 . HB1 1 1
236 1 2 1 1 53 TYR QD A 53 . HD* 1 1
237 1 1 1 1 48 HIS HB2 A 48 . HB2 1 1
237 1 2 1 1 53 TYR QE A 53 . HE* 1 1
238 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
238 1 2 1 1 48 HIS HB2 A 48 . HB2 1 1
239 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
239 1 2 1 1 52 ARG HB2 A 52 . HB2 1 1
240 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
240 1 2 1 1 52 ARG HB3 A 52 . HB1 1 1
241 1 1 1 1 46 ILE HB A 46 . HB 1 1
241 1 2 1 1 53 TYR QB A 53 . HB* 1 1
242 1 1 1 1 53 TYR QB A 53 . HB* 1 1
242 1 2 1 1 65 LEU MD1 A 65 . HD1* 1 1
243 1 1 1 1 63 LEU MD1 A 63 . HD1* 1 1
243 1 2 2 1 53 TYR QB B 53 . HB* 1 1
244 1 1 1 1 46 ILE MD A 46 . HD1* 1 1
244 1 2 1 1 53 TYR QB A 53 . HB* 1 1
245 1 1 1 1 53 TYR QB A 53 . HB* 1 1
245 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
246 1 1 1 1 54 ARG HB3 A 54 . HB1 1 1
246 1 2 1 1 66 THR MG A 66 . HG2* 1 1
247 1 1 1 1 54 ARG HB2 A 54 . HB2 1 1
247 1 2 1 1 66 THR MG A 66 . HG2* 1 1
248 1 1 1 1 43 GLU QG A 43 . HG* 1 1
248 1 2 1 1 54 ARG QD A 54 . HD* 1 1
249 1 1 1 1 45 VAL HB A 45 . HB 1 1
249 1 2 1 1 52 ARG QD A 52 . HD* 1 1
250 1 1 1 1 44 ILE HB A 44 . HB 1 1
250 1 2 1 1 55 LEU HB2 A 55 . HB2 1 1
251 1 1 1 1 44 ILE HB A 44 . HB 1 1
251 1 2 1 1 55 LEU MD2 A 55 . HD2* 1 1
252 1 1 1 1 53 TYR QD A 53 . HD* 1 1
252 1 2 1 1 65 LEU HG A 65 . HG 1 1
253 1 1 1 1 43 GLU QB A 43 . HB* 1 1
253 1 2 1 1 56 ARG HB2 A 56 . HB2 1 1
254 1 1 1 1 43 GLU QB A 43 . HB* 1 1
254 1 2 1 1 56 ARG HB3 A 56 . HB1 1 1
255 1 1 1 1 56 ARG HB2 A 56 . HB2 1 1
255 1 2 1 1 66 THR MG A 66 . HG2* 1 1
256 1 1 1 1 56 ARG HB2 A 56 . HB2 1 1
256 1 2 1 1 64 ILE MD A 64 . HD1* 1 1
257 1 1 1 1 43 GLU QG A 43 . HG* 1 1
257 1 2 1 1 56 ARG QD A 56 . HD* 1 1
258 1 1 1 1 56 ARG QD A 56 . HD* 1 1
258 1 2 1 1 58 THR MG A 58 . HG2* 1 1
259 1 1 1 1 56 ARG QD A 56 . HD* 1 1
259 1 2 1 1 64 ILE MD A 64 . HD1* 1 1
260 1 1 1 1 56 ARG QG A 56 . HG* 1 1
260 1 2 1 1 64 ILE H A 64 . HN 1 1
261 1 1 1 1 56 ARG QG A 56 . HG* 1 1
261 1 2 1 1 58 THR MG A 58 . HG2* 1 1
262 1 1 1 1 58 THR MG A 58 . HG2* 1 1
262 1 2 1 1 62 LYS HB3 A 62 . HB1 1 1
263 1 1 1 1 58 THR MG A 58 . HG2* 1 1
263 1 2 1 1 62 LYS HB2 A 62 . HB2 1 1
264 1 1 1 1 53 TYR QE A 53 . HE* 1 1
264 1 2 2 1 63 LEU HB3 B 63 . HB1 1 1
265 1 1 1 1 55 LEU HG A 55 . HG 1 1
265 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
266 1 1 1 1 55 LEU HB2 A 55 . HB2 1 1
266 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
267 1 1 1 1 55 LEU MD2 A 55 . HD2* 1 1
267 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
268 1 1 1 1 63 LEU HG A 63 . HG 1 1
268 1 2 1 1 64 ILE HA A 64 . HA 1 1
269 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
269 1 2 1 1 64 ILE HB A 64 . HB 1 1
270 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
270 1 2 1 1 64 ILE MD A 64 . HD1* 1 1
271 1 1 1 1 64 ILE MD A 64 . HD1* 1 1
271 1 2 1 1 66 THR MG A 66 . HG2* 1 1
272 1 1 1 1 63 LEU HB2 A 63 . HB2 1 1
272 1 2 1 1 64 ILE MD A 64 . HD1* 1 1
273 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
273 1 2 1 1 64 ILE HG12 A 64 . HG12 1 1
274 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
274 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
275 1 1 1 1 58 THR MG A 58 . HG2* 1 1
275 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
276 1 1 1 1 64 ILE HG13 A 64 . HG11 1 1
276 1 2 1 1 66 THR MG A 66 . HG2* 1 1
277 1 1 1 1 58 THR MG A 58 . HG2* 1 1
277 1 2 1 1 64 ILE HG12 A 64 . HG12 1 1
278 1 1 1 1 64 ILE HG12 A 64 . HG12 1 1
278 1 2 1 1 66 THR MG A 66 . HG2* 1 1
279 1 1 1 1 56 ARG H A 56 . HN 1 1
279 1 2 1 1 64 ILE MG A 64 . HG2* 1 1
280 1 1 1 1 58 THR H A 58 . HN 1 1
280 1 2 1 1 64 ILE MG A 64 . HG2* 1 1
281 1 1 1 1 58 THR MG A 58 . HG2* 1 1
281 1 2 1 1 64 ILE MG A 64 . HG2* 1 1
282 1 1 1 1 63 LEU HG A 63 . HG 1 1
282 1 2 1 1 64 ILE MG A 64 . HG2* 1 1
283 1 1 1 1 63 LEU MD1 A 63 . HD1* 1 1
283 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
284 1 1 1 1 63 LEU MD1 A 63 . HD1* 1 1
284 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
285 1 1 1 1 64 ILE MD A 64 . HD1* 1 1
285 1 2 1 1 66 THR HB A 66 . HB 1 1
286 1 1 1 1 65 LEU HA A 65 . HA 1 1
286 1 2 1 1 66 THR MG A 66 . HG2* 1 1
287 1 1 1 1 54 ARG QD A 54 . HD* 1 1
287 1 2 1 1 66 THR MG A 66 . HG2* 1 1
288 1 1 1 1 56 ARG QD A 56 . HD* 1 1
288 1 2 1 1 66 THR MG A 66 . HG2* 1 1
289 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
289 1 2 1 1 66 THR MG A 66 . HG2* 1 1
290 1 1 1 1 25 VAL HB A 25 . HB 1 1
290 1 2 1 1 36 GLU HB2 A 36 . HB2 1 1
291 1 1 1 1 25 VAL HB A 25 . HB 1 1
291 1 2 1 1 37 LEU MD2 A 37 . HD2* 1 1
292 1 1 1 1 37 LEU MD2 A 37 . HD2* 1 1
292 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
293 1 1 1 1 32 ILE MD A 32 . HD1* 1 1
293 1 2 1 1 37 LEU MD2 A 37 . HD2* 1 1
294 1 1 1 1 25 VAL MG1 A 25 . HG1* 1 1
294 1 2 1 1 39 THR MG A 39 . HG2* 1 1
295 1 1 1 1 23 ARG QB A 23 . HB* 1 1
295 1 2 1 1 39 THR MG A 39 . HG2* 1 1
296 1 1 1 1 23 ARG HD3 A 23 . HD1 1 1
296 1 2 1 1 39 THR MG A 39 . HG2* 1 1
297 1 1 1 1 31 GLN QG A 31 . HG* 1 1
297 1 2 2 1 45 VAL HB B 45 . HB 1 1
298 1 1 1 1 31 GLN QG A 31 . HG* 1 1
298 1 2 2 1 46 ILE HA B 46 . HA 1 1
299 1 1 1 1 32 ILE MD A 32 . HD1* 1 1
299 1 2 1 1 37 LEU MD1 A 37 . HD1* 1 1
300 1 1 1 1 25 VAL HB A 25 . HB 1 1
300 1 2 1 1 36 GLU HB3 A 36 . HB1 1 1
301 1 1 1 1 34 SER H A 34 . HN 1 1
301 1 2 2 1 48 HIS HA B 48 . HA 1 1
302 1 1 1 1 24 ALA MB A 24 . HB* 1 1
302 1 2 1 1 25 VAL MG1 A 25 . HG1* 1 1
303 1 1 1 1 36 GLU HA A 36 . HA 1 1
303 1 2 1 1 39 THR HB A 39 . HB 1 1
304 1 1 1 1 34 SER HB2 A 34 . HB2 1 1
304 1 2 1 1 38 PHE QD A 38 . HD* 1 1
305 1 1 1 1 34 SER HB3 A 34 . HB1 1 1
305 1 2 1 1 38 PHE QD A 38 . HD* 1 1
306 1 1 1 1 38 PHE QE A 38 . HE* 1 1
306 1 2 1 1 56 ARG HA A 56 . HA 1 1
307 1 1 1 1 38 PHE HZ A 38 . HZ 1 1
307 1 2 1 1 56 ARG HA A 56 . HA 1 1
308 1 1 1 1 37 LEU HA A 37 . HA 1 1
308 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
309 1 1 1 1 43 GLU QG A 43 . HG* 1 1
309 1 2 1 1 54 ARG HA A 54 . HA 1 1
310 1 1 1 1 45 VAL HB A 45 . HB 1 1
310 1 2 1 1 54 ARG HA A 54 . HA 1 1
311 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
311 1 2 1 1 54 ARG HG2 A 54 . HG2 1 1
312 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
312 1 2 1 1 54 ARG HG3 A 54 . HG1 1 1
313 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
313 1 2 1 1 44 ILE HG13 A 44 . HG11 1 1
314 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
314 1 2 1 1 44 ILE HG13 A 44 . HG11 1 1
315 1 1 1 1 45 VAL HB A 45 . HB 1 1
315 1 2 2 1 31 GLN HB2 B 31 . HB2 1 1
316 1 1 1 1 45 VAL HB A 45 . HB 1 1
316 1 2 2 1 31 GLN HB3 B 31 . HB1 1 1
317 1 1 1 1 45 VAL HA A 45 . HA 1 1
317 1 2 1 1 46 ILE MD A 46 . HD1* 1 1
318 1 1 1 1 45 VAL HA A 45 . HA 1 1
318 1 2 1 1 46 ILE HG13 A 46 . HG11 1 1
319 1 1 1 1 45 VAL HA A 45 . HA 1 1
319 1 2 1 1 54 ARG HG3 A 54 . HG1 1 1
320 1 1 1 1 45 VAL HA A 45 . HA 1 1
320 1 2 1 1 54 ARG HG2 A 54 . HG2 1 1
321 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
321 1 2 2 1 33 ASP HA B 33 . HA 1 1
322 1 1 1 1 53 TYR QE A 53 . HE* 1 1
322 1 2 1 1 67 LYS QE A 67 . HE* 1 1
323 1 1 1 1 54 ARG HB2 A 54 . HB2 1 1
323 1 2 1 1 67 LYS HA A 67 . HA 1 1
324 1 1 1 1 43 GLU QG A 43 . HG* 1 1
324 1 2 1 1 56 ARG HB3 A 56 . HB1 1 1
325 1 1 1 1 54 ARG H A 54 . HN 1 1
325 1 2 1 1 66 THR MG A 66 . HG2* 1 1
326 1 1 1 1 57 LEU MD1 A 57 . HD1* 1 1
326 1 2 1 1 63 LEU MD2 A 63 . HD2* 1 1
327 1 1 1 1 63 LEU MD2 A 63 . HD2* 1 1
327 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
328 1 1 1 1 46 ILE MD A 46 . HD1* 1 1
328 1 2 1 1 55 LEU H A 55 . HN 1 1
329 1 1 1 1 57 LEU HG A 57 . HG 1 1
329 1 2 1 1 63 LEU HA A 63 . HA 1 1
330 1 1 1 1 63 LEU HA A 63 . HA 1 1
330 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
331 1 1 1 1 63 LEU HA A 63 . HA 1 1
331 1 2 1 1 64 ILE MG A 64 . HG2* 1 1
332 1 1 1 1 57 LEU H A 57 . HN 1 1
332 1 2 1 1 58 THR MG A 58 . HG2* 1 1
333 1 1 1 1 53 TYR QB A 53 . HB* 1 1
333 1 2 1 1 65 LEU HG A 65 . HG 1 1
334 1 1 1 1 63 LEU MD2 A 63 . HD2* 1 1
334 1 2 2 1 53 TYR QB B 53 . HB* 1 1
335 1 1 1 1 23 ARG QB A 23 . HB* 1 1
335 1 2 1 1 24 ALA MB A 24 . HB* 1 1
336 1 1 1 1 57 LEU MD2 A 57 . HD2* 1 1
336 1 2 1 1 63 LEU MD2 A 63 . HD2* 1 1
337 1 1 1 1 24 ALA MB A 24 . HB* 1 1
337 1 2 1 1 25 VAL HA A 25 . HA 1 1
338 1 1 1 1 38 PHE HA A 38 . HA 1 1
338 1 2 1 1 44 ILE HG13 A 44 . HG11 1 1
339 1 1 1 1 56 ARG QD A 56 . HD* 1 1
339 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
340 1 1 1 1 38 PHE H A 38 . HN 1 1
340 1 2 1 1 38 PHE QD A 38 . HD* 1 1
341 1 1 1 1 48 HIS HB2 A 48 . HB2 1 1
341 1 2 1 1 48 HIS HD2 A 48 . HD2 1 1
342 1 1 1 1 48 HIS HB3 A 48 . HB1 1 1
342 1 2 1 1 48 HIS HD2 A 48 . HD2 1 1
343 1 1 1 1 53 TYR H A 53 . HN 1 1
343 1 2 1 1 53 TYR QE A 53 . HE* 1 1
344 1 1 1 1 38 PHE QE A 38 . HE* 1 1
344 1 2 1 1 44 ILE H A 44 . HN 1 1
345 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
345 1 2 2 1 38 PHE QE B 38 . HE* 1 1
346 1 1 1 1 38 PHE QE A 38 . HE* 1 1
346 1 2 1 1 44 ILE HB A 44 . HB 1 1
347 1 1 1 1 38 PHE QE A 38 . HE* 1 1
347 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1
348 1 1 1 1 38 PHE QE A 38 . HE* 1 1
348 1 2 1 1 43 GLU HA A 43 . HA 1 1
349 1 1 1 1 38 PHE QE A 38 . HE* 1 1
349 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
350 1 1 1 1 38 PHE HZ A 38 . HZ 1 1
350 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
351 1 1 1 1 63 LEU MD1 A 63 . HD1* 1 1
351 1 2 2 1 53 TYR QD B 53 . HD* 1 1
352 1 1 1 1 63 LEU HB3 A 63 . HB1 1 1
352 1 2 2 1 48 HIS HD2 B 48 . HD2 1 1
353 1 1 1 1 57 LEU MD1 A 57 . HD1* 1 1
353 1 2 2 1 48 HIS HE1 B 48 . HE1 1 1
354 1 1 1 1 57 LEU MD2 A 57 . HD2* 1 1
354 1 2 2 1 48 HIS HE1 B 48 . HE1 1 1
355 1 1 1 1 38 PHE HZ A 38 . HZ 1 1
355 1 2 1 1 55 LEU MD2 A 55 . HD2* 1 1
356 1 1 1 1 53 TYR QD A 53 . HD* 1 1
356 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
357 1 1 1 1 53 TYR QE A 53 . HE* 1 1
357 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
358 1 1 1 1 53 TYR QE A 53 . HE* 1 1
358 1 2 1 1 65 LEU MD1 A 65 . HD1* 1 1
359 1 1 1 1 38 PHE QE A 38 . HE* 1 1
359 1 2 1 1 55 LEU HG A 55 . HG 1 1
360 1 1 1 1 37 LEU MD1 A 37 . HD1* 1 1
360 1 2 1 1 38 PHE QE A 38 . HE* 1 1
361 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
361 1 2 1 1 38 PHE QD A 38 . HD* 1 1
362 1 1 1 1 38 PHE QD A 38 . HD* 1 1
362 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1
363 1 1 1 1 38 PHE QD A 38 . HD* 1 1
363 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
364 1 1 1 1 38 PHE QD A 38 . HD* 1 1
364 1 2 1 1 42 ARG HA A 42 . HA 1 1
365 1 1 1 1 38 PHE HZ A 38 . HZ 1 1
365 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1
366 1 1 1 1 38 PHE HZ A 38 . HZ 1 1
366 1 2 1 1 55 LEU HG A 55 . HG 1 1
367 1 1 1 1 63 LEU MD2 A 63 . HD2* 1 1
367 1 2 2 1 48 HIS HD2 B 48 . HD2 1 1
368 1 1 1 1 48 HIS HD2 A 48 . HD2 1 1
368 1 2 1 1 53 TYR QE A 53 . HE* 1 1
369 1 1 1 1 53 TYR QD A 53 . HD* 1 1
369 1 2 1 1 54 ARG H A 54 . HN 1 1
370 1 1 1 1 48 HIS HB2 A 48 . HB2 1 1
370 1 2 1 1 53 TYR QD A 53 . HD* 1 1
371 1 1 1 1 63 LEU H A 63 . HN 1 1
371 1 2 2 1 53 TYR QE B 53 . HE* 1 1
372 1 1 1 1 51 ASP HB2 A 51 . HB2 1 1
372 1 2 1 1 53 TYR QE A 53 . HE* 1 1
373 1 1 1 1 48 HIS HB3 A 48 . HB1 1 1
373 1 2 1 1 53 TYR QE A 53 . HE* 1 1
374 1 1 1 1 51 ASP HB3 A 51 . HB1 1 1
374 1 2 1 1 53 TYR QE A 53 . HE* 1 1
375 1 1 1 1 53 TYR QE A 53 . HE* 1 1
375 1 2 1 1 65 LEU HG A 65 . HG 1 1
376 1 1 1 1 8 LEU HA A 8 . HA 1 1
376 1 2 1 1 8 LEU HG A 8 . HG 1 1
377 1 1 1 1 27 ILE HA A 27 . HA 1 1
377 1 2 1 1 27 ILE HG12 A 27 . HG12 1 1
378 1 1 1 1 27 ILE HA A 27 . HA 1 1
378 1 2 1 1 27 ILE HG13 A 27 . HG11 1 1
379 1 1 1 1 30 ASN HA A 30 . HA 1 1
379 1 2 1 1 30 ASN HB2 A 30 . HB2 1 1
380 1 1 1 1 32 ILE HA A 32 . HA 1 1
380 1 2 1 1 32 ILE HG12 A 32 . HG12 1 1
381 1 1 1 1 32 ILE HA A 32 . HA 1 1
381 1 2 1 1 32 ILE HG13 A 32 . HG11 1 1
382 1 1 1 1 44 ILE HA A 44 . HA 1 1
382 1 2 1 1 44 ILE HG13 A 44 . HG11 1 1
383 1 1 1 1 44 ILE HA A 44 . HA 1 1
383 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1
384 1 1 1 1 44 ILE HA A 44 . HA 1 1
384 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
385 1 1 1 1 45 VAL HA A 45 . HA 1 1
385 1 2 1 1 45 VAL MG1 A 45 . HG1* 1 1
386 1 1 1 1 46 ILE HA A 46 . HA 1 1
386 1 2 1 1 47 ALA MB A 47 . HB* 1 1
387 1 1 1 1 45 VAL HA A 45 . HA 1 1
387 1 2 1 1 46 ILE HG12 A 46 . HG12 1 1
388 1 1 1 1 52 ARG HA A 52 . HA 1 1
388 1 2 1 1 52 ARG HB3 A 52 . HB1 1 1
389 1 1 1 1 53 TYR HA A 53 . HA 1 1
389 1 2 1 1 53 TYR QD A 53 . HD* 1 1
390 1 1 1 1 54 ARG HA A 54 . HA 1 1
390 1 2 1 1 54 ARG QD A 54 . HD* 1 1
391 1 1 1 1 57 LEU HA A 57 . HA 1 1
391 1 2 1 1 57 LEU MD2 A 57 . HD2* 1 1
392 1 1 1 1 57 LEU HA A 57 . HA 1 1
392 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 1
393 1 1 1 1 58 THR HA A 58 . HA 1 1
393 1 2 1 1 58 THR MG A 58 . HG2* 1 1
394 1 1 1 1 60 GLN HA A 60 . HA 1 1
394 1 2 1 1 60 GLN QG A 60 . HG* 1 1
395 1 1 1 1 62 LYS HA A 62 . HA 1 1
395 1 2 1 1 62 LYS HD2 A 62 . HD2 1 1
396 1 1 1 1 62 LYS HB2 A 62 . HB2 1 1
396 1 2 1 1 62 LYS HD2 A 62 . HD2 1 1
397 1 1 1 1 63 LEU HA A 63 . HA 1 1
397 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
398 1 1 1 1 64 ILE HA A 64 . HA 1 1
398 1 2 1 1 64 ILE MD A 64 . HD1* 1 1
399 1 1 1 1 22 ALA MB A 22 . HB* 1 1
399 1 2 1 1 23 ARG HA A 23 . HA 1 1
400 1 1 1 1 11 ASP HA A 11 . HA 1 1
400 1 2 1 1 12 PRO HD2 A 12 . HD2 1 1
401 1 1 1 1 11 ASP HA A 11 . HA 1 1
401 1 2 1 1 12 PRO HD3 A 12 . HD1 1 1
402 1 1 1 1 47 ALA HA A 47 . HA 1 1
402 1 2 1 1 52 ARG HA A 52 . HA 1 1
403 1 1 1 1 47 ALA MB A 47 . HB* 1 1
403 1 2 1 1 52 ARG HA A 52 . HA 1 1
404 1 1 1 1 45 VAL HA A 45 . HA 1 1
404 1 2 1 1 54 ARG HA A 54 . HA 1 1
405 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
405 1 2 1 1 54 ARG HA A 54 . HA 1 1
406 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
406 1 2 1 1 54 ARG HA A 54 . HA 1 1
407 1 1 1 1 43 GLU HA A 43 . HA 1 1
407 1 2 1 1 56 ARG HA A 56 . HA 1 1
408 1 1 1 1 57 LEU HA A 57 . HA 1 1
408 1 2 1 1 63 LEU HA A 63 . HA 1 1
409 1 1 1 1 57 LEU HA A 57 . HA 1 1
409 1 2 1 1 63 LEU HB3 A 63 . HB1 1 1
410 1 1 1 1 57 LEU HA A 57 . HA 1 1
410 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
411 1 1 1 1 55 LEU HB3 A 55 . HB1 1 1
411 1 2 1 1 65 LEU HA A 65 . HA 1 1
412 1 1 1 1 53 TYR HA A 53 . HA 1 1
412 1 2 1 1 67 LYS HA A 67 . HA 1 1
413 1 1 1 1 28 VAL HA A 28 . HA 1 1
413 1 2 2 1 22 ALA HA B 22 . HA 1 1
414 1 1 1 1 24 ALA HA A 24 . HA 1 1
414 1 2 2 1 26 SER HA B 26 . HA 1 1
415 1 1 1 1 24 ALA MB A 24 . HB* 1 1
415 1 2 2 1 26 SER HA B 26 . HA 1 1
416 1 1 1 1 22 ALA HA A 22 . HA 1 1
416 1 2 2 1 28 VAL MG1 B 28 . HG1* 1 1
417 1 1 1 1 25 VAL MG1 A 25 . HG1* 1 1
417 1 2 1 1 36 GLU HB2 A 36 . HB2 1 1
418 1 1 1 1 25 VAL MG2 A 25 . HG2* 1 1
418 1 2 2 1 26 SER HA B 26 . HA 1 1
419 1 1 1 1 27 ILE HA A 27 . HA 1 1
419 1 2 1 1 32 ILE MD A 32 . HD1* 1 1
420 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
420 1 2 2 1 30 ASN HA B 30 . HA 1 1
421 1 1 1 1 46 ILE HA A 46 . HA 1 1
421 1 2 2 1 32 ILE MG B 32 . HG2* 1 1
422 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
422 1 2 1 1 30 ASN HB3 A 30 . HB1 1 1
423 1 1 1 1 30 ASN HB2 A 30 . HB2 1 1
423 1 2 2 1 44 ILE MG B 44 . HG2* 1 1
424 1 1 1 1 34 SER HA A 34 . HA 1 1
424 1 2 1 1 37 LEU HB2 A 37 . HB2 1 1
425 1 1 1 1 34 SER HA A 34 . HA 1 1
425 1 2 1 1 37 LEU HB3 A 37 . HB1 1 1
426 1 1 1 1 43 GLU QG A 43 . HG* 1 1
426 1 2 1 1 44 ILE HA A 44 . HA 1 1
427 1 1 1 1 30 ASN HB2 A 30 . HB2 1 1
427 1 2 2 1 44 ILE HA B 44 . HA 1 1
428 1 1 1 1 44 ILE HB A 44 . HB 1 1
428 1 2 1 1 46 ILE MD A 46 . HD1* 1 1
429 1 1 1 1 30 ASN HA A 30 . HA 1 1
429 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
430 1 1 1 1 44 ILE MD A 44 . HD1* 1 1
430 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1
431 1 1 1 1 45 VAL HA A 45 . HA 1 1
431 1 2 1 1 54 ARG HB3 A 54 . HB1 1 1
432 1 1 1 1 47 ALA HA A 47 . HA 1 1
432 1 2 1 1 52 ARG QD A 52 . HD* 1 1
433 1 1 1 1 44 ILE HB A 44 . HB 1 1
433 1 2 1 1 55 LEU MD1 A 55 . HD1* 1 1
434 1 1 1 1 23 ARG HA A 23 . HA 1 1
434 1 2 1 1 24 ALA MB A 24 . HB* 1 1
435 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
435 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
436 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
436 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
437 1 1 1 1 38 PHE QD A 38 . HD* 1 1
437 1 2 1 1 43 GLU HA A 43 . HA 1 1
438 1 1 1 1 44 ILE HA A 44 . HA 1 1
438 1 2 1 1 45 VAL MG2 A 45 . HG2* 1 1
439 1 1 1 1 44 ILE HA A 44 . HA 1 1
439 1 2 2 1 30 ASN HB3 B 30 . HB1 1 1
440 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
440 1 2 1 1 52 ARG HA A 52 . HA 1 1
441 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
441 1 2 1 1 46 ILE HA A 46 . HA 1 1
442 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
442 1 2 1 1 47 ALA HA A 47 . HA 1 1
443 1 1 1 1 52 ARG HA A 52 . HA 1 1
443 1 2 1 1 53 TYR QD A 53 . HD* 1 1
444 1 1 1 1 58 THR MG A 58 . HG2* 1 1
444 1 2 1 1 63 LEU HA A 63 . HA 1 1
445 1 1 1 1 58 THR MG A 58 . HG2* 1 1
445 1 2 1 1 62 LYS QE A 62 . HE* 1 1
446 1 1 1 1 23 ARG HD2 A 23 . HD2 1 1
446 1 2 1 1 39 THR MG A 39 . HG2* 1 1
447 1 1 1 1 53 TYR HA A 53 . HA 1 1
447 1 2 1 1 67 LYS QG A 67 . HG* 1 1
448 1 1 1 1 3 THR HA A 3 . HA 1 1
448 1 2 1 1 4 ALA H A 4 . HN 1 1
449 1 1 1 1 4 ALA HA A 4 . HA 1 1
449 1 2 1 1 5 SER H A 5 . HN 1 1
450 1 1 1 1 7 ARG H A 7 . HN 1 1
450 1 2 1 1 7 ARG QG A 7 . HG* 1 1
451 1 1 1 1 7 ARG QG A 7 . HG* 1 1
451 1 2 1 1 8 LEU H A 8 . HN 1 1
452 1 1 1 1 8 LEU H A 8 . HN 1 1
452 1 2 1 1 8 LEU HG A 8 . HG 1 1
453 1 1 1 1 13 THR H A 13 . HN 1 1
453 1 2 1 1 13 THR MG A 13 . HG2* 1 1
454 1 1 1 1 14 GLN H A 14 . HN 1 1
454 1 2 1 1 14 GLN QG A 14 . HG* 1 1
455 1 1 1 1 15 ALA MB A 15 . HB* 1 1
455 1 2 1 1 16 ALA H A 16 . HN 1 1
456 1 1 1 1 21 GLY QA A 21 . HA* 1 1
456 1 2 1 1 22 ALA H A 22 . HN 1 1
457 1 1 1 1 22 ALA HA A 22 . HA 1 1
457 1 2 1 1 23 ARG H A 23 . HN 1 1
458 1 1 1 1 23 ARG HA A 23 . HA 1 1
458 1 2 1 1 24 ALA H A 24 . HN 1 1
459 1 1 1 1 24 ALA HA A 24 . HA 1 1
459 1 2 1 1 25 VAL H A 25 . HN 1 1
460 1 1 1 1 25 VAL H A 25 . HN 1 1
460 1 2 1 1 25 VAL MG2 A 25 . HG2* 1 1
461 1 1 1 1 25 VAL HA A 25 . HA 1 1
461 1 2 1 1 26 SER H A 26 . HN 1 1
462 1 1 1 1 26 SER H A 26 . HN 1 1
462 1 2 1 1 26 SER HB2 A 26 . HB2 1 1
463 1 1 1 1 26 SER H A 26 . HN 1 1
463 1 2 1 1 26 SER HB3 A 26 . HB1 1 1
464 1 1 1 1 26 SER HA A 26 . HA 1 1
464 1 2 1 1 27 ILE H A 27 . HN 1 1
465 1 1 1 1 27 ILE H A 27 . HN 1 1
465 1 2 1 1 27 ILE HB A 27 . HB 1 1
466 1 1 1 1 27 ILE H A 27 . HN 1 1
466 1 2 1 1 27 ILE HG12 A 27 . HG12 1 1
467 1 1 1 1 25 VAL MG2 A 25 . HG2* 1 1
467 1 2 2 1 27 ILE H B 27 . HN 1 1
468 1 1 1 1 27 ILE H A 27 . HN 1 1
468 1 2 1 1 27 ILE HG13 A 27 . HG11 1 1
469 1 1 1 1 27 ILE H A 27 . HN 1 1
469 1 2 1 1 27 ILE MD A 27 . HD1* 1 1
470 1 1 1 1 27 ILE HA A 27 . HA 1 1
470 1 2 1 1 28 VAL H A 28 . HN 1 1
471 1 1 1 1 30 ASN HA A 30 . HA 1 1
471 1 2 1 1 31 GLN H A 31 . HN 1 1
472 1 1 1 1 31 GLN H A 31 . HN 1 1
472 1 2 1 1 31 GLN HB2 A 31 . HB2 1 1
473 1 1 1 1 31 GLN H A 31 . HN 1 1
473 1 2 1 1 31 GLN HB3 A 31 . HB1 1 1
474 1 1 1 1 32 ILE H A 32 . HN 1 1
474 1 2 1 1 32 ILE HB A 32 . HB 1 1
475 1 1 1 1 32 ILE H A 32 . HN 1 1
475 1 2 1 1 32 ILE HG12 A 32 . HG12 1 1
476 1 1 1 1 32 ILE HA A 32 . HA 1 1
476 1 2 1 1 33 ASP H A 33 . HN 1 1
477 1 1 1 1 33 ASP HA A 33 . HA 1 1
477 1 2 1 1 34 SER H A 34 . HN 1 1
478 1 1 1 1 34 SER H A 34 . HN 1 1
478 1 2 1 1 34 SER HB2 A 34 . HB2 1 1
479 1 1 1 1 35 ARG H A 35 . HN 1 1
479 1 2 1 1 35 ARG HG3 A 35 . HG1 1 1
480 1 1 1 1 35 ARG H A 35 . HN 1 1
480 1 2 1 1 35 ARG QB A 35 . HB* 1 1
481 1 1 1 1 36 GLU H A 36 . HN 1 1
481 1 2 1 1 36 GLU HB2 A 36 . HB2 1 1
482 1 1 1 1 36 GLU H A 36 . HN 1 1
482 1 2 1 1 36 GLU HG3 A 36 . HG1 1 1
483 1 1 1 1 36 GLU H A 36 . HN 1 1
483 1 2 1 1 36 GLU HB3 A 36 . HB1 1 1
484 1 1 1 1 37 LEU H A 37 . HN 1 1
484 1 2 1 1 37 LEU HB2 A 37 . HB2 1 1
485 1 1 1 1 37 LEU H A 37 . HN 1 1
485 1 2 1 1 37 LEU HB3 A 37 . HB1 1 1
486 1 1 1 1 37 LEU H A 37 . HN 1 1
486 1 2 1 1 37 LEU MD2 A 37 . HD2* 1 1
487 1 1 1 1 38 PHE H A 38 . HN 1 1
487 1 2 1 1 38 PHE HB2 A 38 . HB2 1 1
488 1 1 1 1 38 PHE H A 38 . HN 1 1
488 1 2 1 1 38 PHE HB3 A 38 . HB1 1 1
489 1 1 1 1 39 THR H A 39 . HN 1 1
489 1 2 1 1 39 THR HB A 39 . HB 1 1
490 1 1 1 1 39 THR H A 39 . HN 1 1
490 1 2 1 1 39 THR MG A 39 . HG2* 1 1
491 1 1 1 1 40 VAL H A 40 . HN 1 1
491 1 2 1 1 40 VAL HB A 40 . HB 1 1
492 1 1 1 1 40 VAL H A 40 . HN 1 1
492 1 2 1 1 40 VAL MG1 A 40 . HG1* 1 1
493 1 1 1 1 41 ASP H A 41 . HN 1 1
493 1 2 1 1 41 ASP HB3 A 41 . HB1 1 1
494 1 1 1 1 41 ASP HA A 41 . HA 1 1
494 1 2 1 1 42 ARG H A 42 . HN 1 1
495 1 1 1 1 43 GLU HA A 43 . HA 1 1
495 1 2 1 1 44 ILE H A 44 . HN 1 1
496 1 1 1 1 44 ILE H A 44 . HN 1 1
496 1 2 1 1 44 ILE HG13 A 44 . HG11 1 1
497 1 1 1 1 44 ILE H A 44 . HN 1 1
497 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1
498 1 1 1 1 44 ILE H A 44 . HN 1 1
498 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
499 1 1 1 1 44 ILE HA A 44 . HA 1 1
499 1 2 1 1 45 VAL H A 45 . HN 1 1
500 1 1 1 1 45 VAL H A 45 . HN 1 1
500 1 2 1 1 45 VAL HB A 45 . HB 1 1
501 1 1 1 1 45 VAL H A 45 . HN 1 1
501 1 2 1 1 45 VAL MG1 A 45 . HG1* 1 1
502 1 1 1 1 45 VAL H A 45 . HN 1 1
502 1 2 1 1 45 VAL MG2 A 45 . HG2* 1 1
503 1 1 1 1 45 VAL HA A 45 . HA 1 1
503 1 2 1 1 46 ILE H A 46 . HN 1 1
504 1 1 1 1 46 ILE H A 46 . HN 1 1
504 1 2 1 1 46 ILE HB A 46 . HB 1 1
505 1 1 1 1 46 ILE H A 46 . HN 1 1
505 1 2 1 1 46 ILE HG12 A 46 . HG12 1 1
506 1 1 1 1 46 ILE H A 46 . HN 1 1
506 1 2 1 1 46 ILE HG13 A 46 . HG11 1 1
507 1 1 1 1 46 ILE HA A 46 . HA 1 1
507 1 2 1 1 47 ALA H A 47 . HN 1 1
508 1 1 1 1 47 ALA HA A 47 . HA 1 1
508 1 2 1 1 48 HIS H A 48 . HN 1 1
509 1 1 1 1 48 HIS H A 48 . HN 1 1
509 1 2 1 1 48 HIS HB3 A 48 . HB1 1 1
510 1 1 1 1 48 HIS HA A 48 . HA 1 1
510 1 2 1 1 49 GLY H A 49 . HN 1 1
511 1 1 1 1 51 ASP H A 51 . HN 1 1
511 1 2 1 1 51 ASP HB2 A 51 . HB2 1 1
512 1 1 1 1 51 ASP H A 51 . HN 1 1
512 1 2 1 1 51 ASP HB3 A 51 . HB1 1 1
513 1 1 1 1 51 ASP HA A 51 . HA 1 1
513 1 2 1 1 52 ARG H A 52 . HN 1 1
514 1 1 1 1 52 ARG H A 52 . HN 1 1
514 1 2 1 1 52 ARG HB2 A 52 . HB2 1 1
515 1 1 1 1 52 ARG HA A 52 . HA 1 1
515 1 2 1 1 53 TYR H A 53 . HN 1 1
516 1 1 1 1 47 ALA HA A 47 . HA 1 1
516 1 2 1 1 53 TYR H A 53 . HN 1 1
517 1 1 1 1 53 TYR H A 53 . HN 1 1
517 1 2 1 1 53 TYR QD A 53 . HD* 1 1
518 1 1 1 1 53 TYR HA A 53 . HA 1 1
518 1 2 1 1 54 ARG H A 54 . HN 1 1
519 1 1 1 1 54 ARG HA A 54 . HA 1 1
519 1 2 1 1 55 LEU H A 55 . HN 1 1
520 1 1 1 1 55 LEU H A 55 . HN 1 1
520 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1
521 1 1 1 1 55 LEU H A 55 . HN 1 1
521 1 2 1 1 55 LEU HG A 55 . HG 1 1
522 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
522 1 2 1 1 55 LEU H A 55 . HN 1 1
523 1 1 1 1 55 LEU H A 55 . HN 1 1
523 1 2 1 1 55 LEU MD2 A 55 . HD2* 1 1
524 1 1 1 1 55 LEU HA A 55 . HA 1 1
524 1 2 1 1 56 ARG H A 56 . HN 1 1
525 1 1 1 1 56 ARG H A 56 . HN 1 1
525 1 2 1 1 56 ARG HB3 A 56 . HB1 1 1
526 1 1 1 1 56 ARG H A 56 . HN 1 1
526 1 2 1 1 56 ARG QG A 56 . HG* 1 1
527 1 1 1 1 56 ARG HA A 56 . HA 1 1
527 1 2 1 1 57 LEU H A 57 . HN 1 1
528 1 1 1 1 57 LEU H A 57 . HN 1 1
528 1 2 1 1 57 LEU HB2 A 57 . HB2 1 1
529 1 1 1 1 57 LEU H A 57 . HN 1 1
529 1 2 1 1 57 LEU HB3 A 57 . HB1 1 1
530 1 1 1 1 57 LEU H A 57 . HN 1 1
530 1 2 1 1 57 LEU HG A 57 . HG 1 1
531 1 1 1 1 57 LEU H A 57 . HN 1 1
531 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 1
532 1 1 1 1 57 LEU H A 57 . HN 1 1
532 1 2 1 1 57 LEU MD2 A 57 . HD2* 1 1
533 1 1 1 1 57 LEU HA A 57 . HA 1 1
533 1 2 1 1 58 THR H A 58 . HN 1 1
534 1 1 1 1 58 THR H A 58 . HN 1 1
534 1 2 1 1 58 THR MG A 58 . HG2* 1 1
535 1 1 1 1 61 ASN H A 61 . HN 1 1
535 1 2 1 1 61 ASN HB2 A 61 . HB2 1 1
536 1 1 1 1 61 ASN H A 61 . HN 1 1
536 1 2 1 1 61 ASN HB3 A 61 . HB1 1 1
537 1 1 1 1 62 LYS H A 62 . HN 1 1
537 1 2 1 1 62 LYS HD2 A 62 . HD2 1 1
538 1 1 1 1 62 LYS H A 62 . HN 1 1
538 1 2 1 1 62 LYS HD3 A 62 . HD1 1 1
539 1 1 1 1 62 LYS H A 62 . HN 1 1
539 1 2 1 1 62 LYS HG2 A 62 . HG2 1 1
540 1 1 1 1 62 LYS H A 62 . HN 1 1
540 1 2 1 1 62 LYS HG3 A 62 . HG1 1 1
541 1 1 1 1 62 LYS HA A 62 . HA 1 1
541 1 2 1 1 63 LEU H A 63 . HN 1 1
542 1 1 1 1 63 LEU H A 63 . HN 1 1
542 1 2 1 1 63 LEU HB3 A 63 . HB1 1 1
543 1 1 1 1 63 LEU H A 63 . HN 1 1
543 1 2 1 1 63 LEU MD2 A 63 . HD2* 1 1
544 1 1 1 1 63 LEU HA A 63 . HA 1 1
544 1 2 1 1 64 ILE H A 64 . HN 1 1
545 1 1 1 1 64 ILE H A 64 . HN 1 1
545 1 2 1 1 64 ILE HB A 64 . HB 1 1
546 1 1 1 1 64 ILE H A 64 . HN 1 1
546 1 2 1 1 64 ILE HG12 A 64 . HG12 1 1
547 1 1 1 1 64 ILE H A 64 . HN 1 1
547 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
548 1 1 1 1 65 LEU H A 65 . HN 1 1
548 1 2 1 1 65 LEU HG A 65 . HG 1 1
549 1 1 1 1 64 ILE MG A 64 . HG2* 1 1
549 1 2 1 1 65 LEU H A 65 . HN 1 1
550 1 1 1 1 65 LEU HA A 65 . HA 1 1
550 1 2 1 1 66 THR H A 66 . HN 1 1
551 1 1 1 1 66 THR H A 66 . HN 1 1
551 1 2 1 1 66 THR MG A 66 . HG2* 1 1
552 1 1 1 1 67 LYS H A 67 . HN 1 1
552 1 2 1 1 67 LYS QG A 67 . HG* 1 1
553 1 1 1 1 6 ASP QB A 6 . HB* 1 1
553 1 2 1 1 7 ARG H A 7 . HN 1 1
554 1 1 1 1 13 THR H A 13 . HN 1 1
554 1 2 1 1 14 GLN H A 14 . HN 1 1
555 1 1 1 1 22 ALA H A 22 . HN 1 1
555 1 2 1 1 23 ARG H A 23 . HN 1 1
556 1 1 1 1 23 ARG H A 23 . HN 1 1
556 1 2 1 1 24 ALA H A 24 . HN 1 1
557 1 1 1 1 23 ARG QB A 23 . HB* 1 1
557 1 2 1 1 24 ALA H A 24 . HN 1 1
558 1 1 1 1 24 ALA H A 24 . HN 1 1
558 1 2 1 1 25 VAL H A 25 . HN 1 1
559 1 1 1 1 25 VAL HB A 25 . HB 1 1
559 1 2 1 1 26 SER H A 26 . HN 1 1
560 1 1 1 1 25 VAL MG1 A 25 . HG1* 1 1
560 1 2 1 1 26 SER H A 26 . HN 1 1
561 1 1 1 1 25 VAL MG2 A 25 . HG2* 1 1
561 1 2 1 1 26 SER H A 26 . HN 1 1
562 1 1 1 1 24 ALA H A 24 . HN 1 1
562 1 2 2 1 27 ILE H B 27 . HN 1 1
563 1 1 1 1 27 ILE H A 27 . HN 1 1
563 1 2 1 1 28 VAL H A 28 . HN 1 1
564 1 1 1 1 27 ILE HB A 27 . HB 1 1
564 1 2 1 1 28 VAL H A 28 . HN 1 1
565 1 1 1 1 22 ALA MB A 22 . HB* 1 1
565 1 2 2 1 28 VAL H B 28 . HN 1 1
566 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
566 1 2 1 1 28 VAL H A 28 . HN 1 1
567 1 1 1 1 23 ARG H A 23 . HN 1 1
567 1 2 2 1 28 VAL H B 28 . HN 1 1
568 1 1 1 1 29 GLY H A 29 . HN 1 1
568 1 2 1 1 30 ASN H A 30 . HN 1 1
569 1 1 1 1 30 ASN H A 30 . HN 1 1
569 1 2 1 1 31 GLN H A 31 . HN 1 1
570 1 1 1 1 30 ASN HB3 A 30 . HB1 1 1
570 1 2 1 1 31 GLN H A 31 . HN 1 1
571 1 1 1 1 31 GLN QG A 31 . HG* 1 1
571 1 2 1 1 32 ILE H A 32 . HN 1 1
572 1 1 1 1 47 ALA MB A 47 . HB* 1 1
572 1 2 2 1 33 ASP H B 33 . HN 1 1
573 1 1 1 1 32 ILE MG A 32 . HG2* 1 1
573 1 2 1 1 33 ASP H A 33 . HN 1 1
574 1 1 1 1 33 ASP HB3 A 33 . HB1 1 1
574 1 2 1 1 34 SER H A 34 . HN 1 1
575 1 1 1 1 34 SER H A 34 . HN 1 1
575 1 2 1 1 35 ARG H A 35 . HN 1 1
576 1 1 1 1 35 ARG H A 35 . HN 1 1
576 1 2 1 1 36 GLU H A 36 . HN 1 1
577 1 1 1 1 36 GLU H A 36 . HN 1 1
577 1 2 1 1 37 LEU H A 37 . HN 1 1
578 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
578 1 2 1 1 38 PHE H A 38 . HN 1 1
579 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
579 1 2 1 1 38 PHE H A 38 . HN 1 1
580 1 1 1 1 37 LEU HG A 37 . HG 1 1
580 1 2 1 1 38 PHE H A 38 . HN 1 1
581 1 1 1 1 37 LEU MD1 A 37 . HD1* 1 1
581 1 2 1 1 38 PHE H A 38 . HN 1 1
582 1 1 1 1 37 LEU H A 37 . HN 1 1
582 1 2 1 1 38 PHE H A 38 . HN 1 1
583 1 1 1 1 38 PHE H A 38 . HN 1 1
583 1 2 1 1 39 THR H A 39 . HN 1 1
584 1 1 1 1 37 LEU H A 37 . HN 1 1
584 1 2 1 1 39 THR H A 39 . HN 1 1
585 1 1 1 1 39 THR H A 39 . HN 1 1
585 1 2 1 1 40 VAL H A 40 . HN 1 1
586 1 1 1 1 40 VAL H A 40 . HN 1 1
586 1 2 1 1 41 ASP H A 41 . HN 1 1
587 1 1 1 1 40 VAL HB A 40 . HB 1 1
587 1 2 1 1 41 ASP H A 41 . HN 1 1
588 1 1 1 1 40 VAL MG2 A 40 . HG2* 1 1
588 1 2 1 1 41 ASP H A 41 . HN 1 1
589 1 1 1 1 41 ASP H A 41 . HN 1 1
589 1 2 1 1 42 ARG H A 42 . HN 1 1
590 1 1 1 1 42 ARG HB2 A 42 . HB2 1 1
590 1 2 1 1 43 GLU H A 43 . HN 1 1
591 1 1 1 1 42 ARG HB3 A 42 . HB1 1 1
591 1 2 1 1 43 GLU H A 43 . HN 1 1
592 1 1 1 1 42 ARG H A 42 . HN 1 1
592 1 2 1 1 43 GLU H A 43 . HN 1 1
593 1 1 1 1 43 GLU QG A 43 . HG* 1 1
593 1 2 1 1 44 ILE H A 44 . HN 1 1
594 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
594 1 2 1 1 46 ILE H A 46 . HN 1 1
595 1 1 1 1 45 VAL H A 45 . HN 1 1
595 1 2 1 1 46 ILE H A 46 . HN 1 1
596 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
596 1 2 1 1 47 ALA H A 47 . HN 1 1
597 1 1 1 1 46 ILE H A 46 . HN 1 1
597 1 2 1 1 47 ALA H A 47 . HN 1 1
598 1 1 1 1 47 ALA MB A 47 . HB* 1 1
598 1 2 1 1 48 HIS H A 48 . HN 1 1
599 1 1 1 1 48 HIS H A 48 . HN 1 1
599 1 2 1 1 53 TYR H A 53 . HN 1 1
600 1 1 1 1 47 ALA H A 47 . HN 1 1
600 1 2 1 1 48 HIS H A 48 . HN 1 1
601 1 1 1 1 48 HIS HB3 A 48 . HB1 1 1
601 1 2 1 1 49 GLY H A 49 . HN 1 1
602 1 1 1 1 48 HIS H A 48 . HN 1 1
602 1 2 1 1 49 GLY H A 49 . HN 1 1
603 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
603 1 2 1 1 51 ASP H A 51 . HN 1 1
604 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
604 1 2 1 1 51 ASP H A 51 . HN 1 1
605 1 1 1 1 51 ASP HB2 A 51 . HB2 1 1
605 1 2 1 1 52 ARG H A 52 . HN 1 1
606 1 1 1 1 51 ASP HB3 A 51 . HB1 1 1
606 1 2 1 1 52 ARG H A 52 . HN 1 1
607 1 1 1 1 52 ARG HB3 A 52 . HB1 1 1
607 1 2 1 1 53 TYR H A 53 . HN 1 1
608 1 1 1 1 52 ARG HB2 A 52 . HB2 1 1
608 1 2 1 1 53 TYR H A 53 . HN 1 1
609 1 1 1 1 46 ILE HB A 46 . HB 1 1
609 1 2 1 1 53 TYR H A 53 . HN 1 1
610 1 1 1 1 53 TYR QB A 53 . HB* 1 1
610 1 2 1 1 54 ARG H A 54 . HN 1 1
611 1 1 1 1 54 ARG HB2 A 54 . HB2 1 1
611 1 2 1 1 55 LEU H A 55 . HN 1 1
612 1 1 1 1 54 ARG HB3 A 54 . HB1 1 1
612 1 2 1 1 55 LEU H A 55 . HN 1 1
613 1 1 1 1 56 ARG H A 56 . HN 1 1
613 1 2 1 1 64 ILE MD A 64 . HD1* 1 1
614 1 1 1 1 55 LEU MD2 A 55 . HD2* 1 1
614 1 2 1 1 56 ARG H A 56 . HN 1 1
615 1 1 1 1 56 ARG QG A 56 . HG* 1 1
615 1 2 1 1 57 LEU H A 57 . HN 1 1
616 1 1 1 1 57 LEU HB2 A 57 . HB2 1 1
616 1 2 1 1 58 THR H A 58 . HN 1 1
617 1 1 1 1 57 LEU HB3 A 57 . HB1 1 1
617 1 2 1 1 58 THR H A 58 . HN 1 1
618 1 1 1 1 58 THR H A 58 . HN 1 1
618 1 2 1 1 63 LEU HB3 A 63 . HB1 1 1
619 1 1 1 1 57 LEU MD2 A 57 . HD2* 1 1
619 1 2 1 1 58 THR H A 58 . HN 1 1
620 1 1 1 1 57 LEU HG A 57 . HG 1 1
620 1 2 1 1 58 THR H A 58 . HN 1 1
621 1 1 1 1 60 GLN HB2 A 60 . HB2 1 1
621 1 2 1 1 61 ASN H A 61 . HN 1 1
622 1 1 1 1 60 GLN QG A 60 . HG* 1 1
622 1 2 1 1 61 ASN H A 61 . HN 1 1
623 1 1 1 1 60 GLN HB3 A 60 . HB1 1 1
623 1 2 1 1 61 ASN H A 61 . HN 1 1
624 1 1 1 1 61 ASN H A 61 . HN 1 1
624 1 2 1 1 62 LYS H A 62 . HN 1 1
625 1 1 1 1 62 LYS HB3 A 62 . HB1 1 1
625 1 2 1 1 63 LEU H A 63 . HN 1 1
626 1 1 1 1 62 LYS HD2 A 62 . HD2 1 1
626 1 2 1 1 63 LEU H A 63 . HN 1 1
627 1 1 1 1 62 LYS HD3 A 62 . HD1 1 1
627 1 2 1 1 63 LEU H A 63 . HN 1 1
628 1 1 1 1 62 LYS H A 62 . HN 1 1
628 1 2 1 1 63 LEU H A 63 . HN 1 1
629 1 1 1 1 63 LEU HG A 63 . HG 1 1
629 1 2 1 1 64 ILE H A 64 . HN 1 1
630 1 1 1 1 64 ILE HG13 A 64 . HG11 1 1
630 1 2 1 1 65 LEU H A 65 . HN 1 1
631 1 1 1 1 64 ILE MD A 64 . HD1* 1 1
631 1 2 1 1 65 LEU H A 65 . HN 1 1
632 1 1 1 1 65 LEU HG A 65 . HG 1 1
632 1 2 1 1 66 THR H A 66 . HN 1 1
633 1 1 1 1 65 LEU MD2 A 65 . HD2* 1 1
633 1 2 1 1 66 THR H A 66 . HN 1 1
634 1 1 1 1 14 GLN HA A 14 . HA 1 1
634 1 2 1 1 15 ALA H A 15 . HN 1 1
635 1 1 1 1 61 ASN HB2 A 61 . HB2 1 1
635 1 2 1 1 61 ASN HD22 A 61 . HD22 1 1
636 1 1 1 1 32 ILE H A 32 . HN 1 1
636 1 2 2 1 45 VAL H B 45 . HN 1 1
637 1 1 1 1 46 ILE HA A 46 . HA 1 1
637 1 2 2 1 32 ILE H B 32 . HN 1 1
638 1 1 1 1 33 ASP HA A 33 . HA 1 1
638 1 2 2 1 47 ALA H B 47 . HN 1 1
639 1 1 1 1 31 GLN QG A 31 . HG* 1 1
639 1 2 2 1 47 ALA H B 47 . HN 1 1
640 1 1 1 1 34 SER H A 34 . HN 1 1
640 1 2 2 1 47 ALA H B 47 . HN 1 1
641 1 1 1 1 48 HIS H A 48 . HN 1 1
641 1 2 1 1 52 ARG HA A 52 . HA 1 1
642 1 1 1 1 48 HIS H A 48 . HN 1 1
642 1 2 1 1 53 TYR QD A 53 . HD* 1 1
643 1 1 1 1 46 ILE H A 46 . HN 1 1
643 1 2 1 1 53 TYR H A 53 . HN 1 1
644 1 1 1 1 46 ILE H A 46 . HN 1 1
644 1 2 1 1 54 ARG HA A 54 . HA 1 1
645 1 1 1 1 45 VAL HA A 45 . HA 1 1
645 1 2 1 1 55 LEU H A 55 . HN 1 1
646 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
646 1 2 1 1 55 LEU H A 55 . HN 1 1
647 1 1 1 1 44 ILE H A 44 . HN 1 1
647 1 2 1 1 55 LEU H A 55 . HN 1 1
648 1 1 1 1 44 ILE H A 44 . HN 1 1
648 1 2 1 1 56 ARG HA A 56 . HA 1 1
649 1 1 1 1 43 GLU HA A 43 . HA 1 1
649 1 2 1 1 57 LEU H A 57 . HN 1 1
650 1 1 1 1 43 GLU QB A 43 . HB* 1 1
650 1 2 1 1 57 LEU H A 57 . HN 1 1
651 1 1 1 1 58 THR H A 58 . HN 1 1
651 1 2 1 1 62 LYS H A 62 . HN 1 1
652 1 1 1 1 58 THR H A 58 . HN 1 1
652 1 2 1 1 63 LEU HA A 63 . HA 1 1
653 1 1 1 1 57 LEU HA A 57 . HA 1 1
653 1 2 1 1 64 ILE H A 64 . HN 1 1
654 1 1 1 1 56 ARG H A 56 . HN 1 1
654 1 2 1 1 64 ILE H A 64 . HN 1 1
655 1 1 1 1 56 ARG H A 56 . HN 1 1
655 1 2 1 1 65 LEU HA A 65 . HA 1 1
656 1 1 1 1 55 LEU HA A 55 . HA 1 1
656 1 2 1 1 66 THR H A 66 . HN 1 1
657 1 1 1 1 54 ARG H A 54 . HN 1 1
657 1 2 1 1 67 LYS HA A 67 . HA 1 1
658 1 1 1 1 10 ALA MB A 10 . HB* 1 1
658 1 2 1 1 11 ASP H A 11 . HN 1 1
659 1 1 1 1 28 VAL HA A 28 . HA 1 1
659 1 2 2 1 23 ARG H B 23 . HN 1 1
660 1 1 1 1 26 SER HA A 26 . HA 1 1
660 1 2 2 1 25 VAL H B 25 . HN 1 1
661 1 1 1 1 24 ALA HA A 24 . HA 1 1
661 1 2 2 1 27 ILE H B 27 . HN 1 1
662 1 1 1 1 24 ALA MB A 24 . HB* 1 1
662 1 2 2 1 27 ILE H B 27 . HN 1 1
663 1 1 1 1 28 VAL H A 28 . HN 1 1
663 1 2 1 1 31 GLN H A 31 . HN 1 1
664 1 1 1 1 35 ARG H A 35 . HN 1 1
664 1 2 1 1 37 LEU H A 37 . HN 1 1
665 1 1 1 1 34 SER HA A 34 . HA 1 1
665 1 2 1 1 36 GLU H A 36 . HN 1 1
666 1 1 1 1 34 SER HA A 34 . HA 1 1
666 1 2 1 1 37 LEU H A 37 . HN 1 1
667 1 1 1 1 36 GLU H A 36 . HN 1 1
667 1 2 1 1 38 PHE H A 38 . HN 1 1
668 1 1 1 1 35 ARG HA A 35 . HA 1 1
668 1 2 1 1 38 PHE H A 38 . HN 1 1
669 1 1 1 1 39 THR H A 39 . HN 1 1
669 1 2 1 1 41 ASP H A 41 . HN 1 1
670 1 1 1 1 17 SER QB A 17 . HB* 1 1
670 1 2 1 1 18 SER H A 18 . HN 1 1
671 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
671 1 2 2 1 23 ARG H B 23 . HN 1 1
672 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
672 1 2 2 1 23 ARG H B 23 . HN 1 1
673 1 1 1 1 27 ILE HB A 27 . HB 1 1
673 1 2 2 1 23 ARG H B 23 . HN 1 1
674 1 1 1 1 27 ILE HA A 27 . HA 1 1
674 1 2 2 1 23 ARG H B 23 . HN 1 1
675 1 1 1 1 24 ALA HA A 24 . HA 1 1
675 1 2 2 1 26 SER H B 26 . HN 1 1
676 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
676 1 2 2 1 30 ASN HD21 B 30 . HD21 1 1
677 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
677 1 2 2 1 30 ASN HD22 B 30 . HD22 1 1
678 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
678 1 2 1 1 31 GLN H A 31 . HN 1 1
679 1 1 1 1 45 VAL HB A 45 . HB 1 1
679 1 2 2 1 31 GLN H B 31 . HN 1 1
680 1 1 1 1 47 ALA MB A 47 . HB* 1 1
680 1 2 2 1 31 GLN HE21 B 31 . HE21 1 1
681 1 1 1 1 47 ALA MB A 47 . HB* 1 1
681 1 2 2 1 34 SER H B 34 . HN 1 1
682 1 1 1 1 33 ASP HA A 33 . HA 1 1
682 1 2 1 1 35 ARG H A 35 . HN 1 1
683 1 1 1 1 33 ASP HB2 A 33 . HB2 1 1
683 1 2 1 1 36 GLU H A 36 . HN 1 1
684 1 1 1 1 33 ASP HB3 A 33 . HB1 1 1
684 1 2 1 1 36 GLU H A 36 . HN 1 1
685 1 1 1 1 36 GLU H A 36 . HN 1 1
685 1 2 1 1 37 LEU HB2 A 37 . HB2 1 1
686 1 1 1 1 36 GLU H A 36 . HN 1 1
686 1 2 1 1 37 LEU HG A 37 . HG 1 1
687 1 1 1 1 25 VAL MG1 A 25 . HG1* 1 1
687 1 2 1 1 36 GLU H A 36 . HN 1 1
688 1 1 1 1 35 ARG QB A 35 . HB* 1 1
688 1 2 1 1 37 LEU H A 37 . HN 1 1
689 1 1 1 1 38 PHE H A 38 . HN 1 1
689 1 2 1 1 39 THR MG A 39 . HG2* 1 1
690 1 1 1 1 39 THR MG A 39 . HG2* 1 1
690 1 2 1 1 40 VAL H A 40 . HN 1 1
691 1 1 1 1 41 ASP HB3 A 41 . HB1 1 1
691 1 2 1 1 43 GLU H A 43 . HN 1 1
692 1 1 1 1 41 ASP H A 41 . HN 1 1
692 1 2 1 1 43 GLU H A 43 . HN 1 1
693 1 1 1 1 43 GLU H A 43 . HN 1 1
693 1 2 1 1 56 ARG QG A 56 . HG* 1 1
694 1 1 1 1 30 ASN HB2 A 30 . HB2 1 1
694 1 2 2 1 45 VAL H B 45 . HN 1 1
695 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
695 1 2 1 1 47 ALA H A 47 . HN 1 1
696 1 1 1 1 46 ILE HB A 46 . HB 1 1
696 1 2 1 1 47 ALA H A 47 . HN 1 1
697 1 1 1 1 49 GLY HA3 A 49 . HA1 1 1
697 1 2 1 1 51 ASP H A 51 . HN 1 1
698 1 1 1 1 49 GLY HA2 A 49 . HA2 1 1
698 1 2 1 1 51 ASP H A 51 . HN 1 1
699 1 1 1 1 48 HIS H A 48 . HN 1 1
699 1 2 1 1 51 ASP H A 51 . HN 1 1
700 1 1 1 1 49 GLY H A 49 . HN 1 1
700 1 2 1 1 51 ASP H A 51 . HN 1 1
701 1 1 1 1 51 ASP H A 51 . HN 1 1
701 1 2 1 1 52 ARG H A 52 . HN 1 1
702 1 1 1 1 48 HIS HB2 A 48 . HB2 1 1
702 1 2 1 1 51 ASP H A 51 . HN 1 1
703 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
703 1 2 1 1 53 TYR H A 53 . HN 1 1
704 1 1 1 1 44 ILE HB A 44 . HB 1 1
704 1 2 1 1 55 LEU H A 55 . HN 1 1
705 1 1 1 1 56 ARG H A 56 . HN 1 1
705 1 2 1 1 66 THR MG A 66 . HG2* 1 1
706 1 1 1 1 55 LEU HB2 A 55 . HB2 1 1
706 1 2 1 1 56 ARG H A 56 . HN 1 1
707 1 1 1 1 56 ARG H A 56 . HN 1 1
707 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
708 1 1 1 1 38 PHE QE A 38 . HE* 1 1
708 1 2 1 1 57 LEU H A 57 . HN 1 1
709 1 1 1 1 58 THR H A 58 . HN 1 1
709 1 2 1 1 61 ASN H A 61 . HN 1 1
710 1 1 1 1 58 THR MG A 58 . HG2* 1 1
710 1 2 1 1 62 LYS H A 62 . HN 1 1
711 1 1 1 1 58 THR MG A 58 . HG2* 1 1
711 1 2 1 1 64 ILE H A 64 . HN 1 1
712 1 1 1 1 55 LEU HG A 55 . HG 1 1
712 1 2 1 1 64 ILE H A 64 . HN 1 1
713 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
713 1 2 1 1 64 ILE H A 64 . HN 1 1
714 1 1 1 1 54 ARG HB2 A 54 . HB2 1 1
714 1 2 1 1 66 THR H A 66 . HN 1 1
715 1 1 1 1 54 ARG HB3 A 54 . HB1 1 1
715 1 2 1 1 66 THR H A 66 . HN 1 1
716 1 1 1 1 38 PHE QD A 38 . HD* 1 1
716 1 2 1 1 43 GLU H A 43 . HN 1 1
717 1 1 1 1 38 PHE QE A 38 . HE* 1 1
717 1 2 1 1 43 GLU H A 43 . HN 1 1
718 1 1 1 1 43 GLU H A 43 . HN 1 1
718 1 2 1 1 44 ILE MD A 44 . HD1* 1 1
719 1 1 1 1 25 VAL H A 25 . HN 1 1
719 1 2 1 1 26 SER H A 26 . HN 1 1
720 1 1 1 1 27 ILE H A 27 . HN 1 1
720 1 2 2 1 25 VAL H B 25 . HN 1 1
721 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
721 1 2 2 1 25 VAL H B 25 . HN 1 1
722 1 1 1 1 38 PHE HA A 38 . HA 1 1
722 1 2 1 1 41 ASP H A 41 . HN 1 1
723 1 1 1 1 43 GLU QG A 43 . HG* 1 1
723 1 2 1 1 55 LEU H A 55 . HN 1 1
724 1 1 1 1 58 THR HB A 58 . HB 1 1
724 1 2 1 1 62 LYS H A 62 . HN 1 1
725 1 1 1 1 58 THR MG A 58 . HG2* 1 1
725 1 2 1 1 61 ASN H A 61 . HN 1 1
726 1 1 1 1 35 ARG HA A 35 . HA 1 1
726 1 2 1 1 39 THR H A 39 . HN 1 1
727 1 1 1 1 36 GLU HA A 36 . HA 1 1
727 1 2 1 1 39 THR H A 39 . HN 1 1
728 1 1 1 1 56 ARG H A 56 . HN 1 1
728 1 2 1 1 64 ILE HG12 A 64 . HG12 1 1
729 1 1 1 1 45 VAL HB A 45 . HB 1 1
729 1 2 2 1 32 ILE H B 32 . HN 1 1
730 1 1 2 1 7 ARG HA B 7 . HA 1 1
730 1 2 2 1 7 ARG QD B 7 . HD* 1 1
731 1 1 2 1 8 LEU HA B 8 . HA 1 1
731 1 2 2 1 8 LEU MD1 B 8 . HD1* 1 1
732 1 1 2 1 8 LEU HA B 8 . HA 1 1
732 1 2 2 1 8 LEU MD2 B 8 . HD2* 1 1
733 1 1 2 1 22 ALA MB B 22 . HB* 1 1
733 1 2 2 1 23 ARG H B 23 . HN 1 1
734 1 1 2 1 24 ALA MB B 24 . HB* 1 1
734 1 2 2 1 25 VAL H B 25 . HN 1 1
735 1 1 2 1 25 VAL H B 25 . HN 1 1
735 1 2 2 1 25 VAL HB B 25 . HB 1 1
736 1 1 1 1 25 VAL MG1 A 25 . HG1* 1 1
736 1 2 2 1 27 ILE H B 27 . HN 1 1
737 1 1 2 1 27 ILE HA B 27 . HA 1 1
737 1 2 2 1 27 ILE MD B 27 . HD1* 1 1
738 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
738 1 2 2 1 25 VAL MG2 B 25 . HG2* 1 1
739 1 1 2 1 28 VAL HA B 28 . HA 1 1
739 1 2 2 1 28 VAL MG1 B 28 . HG1* 1 1
740 1 1 2 1 28 VAL H B 28 . HN 1 1
740 1 2 2 1 28 VAL HB B 28 . HB 1 1
741 1 1 2 1 28 VAL MG2 B 28 . HG2* 1 1
741 1 2 2 1 29 GLY H B 29 . HN 1 1
742 1 1 2 1 28 VAL MG1 B 28 . HG1* 1 1
742 1 2 2 1 29 GLY H B 29 . HN 1 1
743 1 1 2 1 31 GLN HA B 31 . HA 1 1
743 1 2 2 1 32 ILE H B 32 . HN 1 1
744 1 1 2 1 31 GLN H B 31 . HN 1 1
744 1 2 2 1 31 GLN QG B 31 . HG* 1 1
745 1 1 2 1 32 ILE HA B 32 . HA 1 1
745 1 2 2 1 32 ILE MD B 32 . HD1* 1 1
746 1 1 2 1 27 ILE MG B 27 . HG2* 1 1
746 1 2 2 1 32 ILE HA B 32 . HA 1 1
747 1 1 2 1 32 ILE HB B 32 . HB 1 1
747 1 2 2 1 33 ASP H B 33 . HN 1 1
748 1 1 2 1 32 ILE HG12 B 32 . HG12 1 1
748 1 2 2 1 32 ILE MG B 32 . HG2* 1 1
749 1 1 2 1 32 ILE H B 32 . HN 1 1
749 1 2 2 1 32 ILE HG13 B 32 . HG11 1 1
750 1 1 2 1 32 ILE H B 32 . HN 1 1
750 1 2 2 1 32 ILE MD B 32 . HD1* 1 1
751 1 1 2 1 27 ILE HG12 B 27 . HG12 1 1
751 1 2 2 1 32 ILE MD B 32 . HD1* 1 1
752 1 1 2 1 32 ILE MD B 32 . HD1* 1 1
752 1 2 2 1 33 ASP H B 33 . HN 1 1
753 1 1 2 1 32 ILE H B 32 . HN 1 1
753 1 2 2 1 32 ILE MG B 32 . HG2* 1 1
754 1 1 2 1 32 ILE HG13 B 32 . HG11 1 1
754 1 2 2 1 32 ILE MG B 32 . HG2* 1 1
755 1 1 2 1 32 ILE MD B 32 . HD1* 1 1
755 1 2 2 1 32 ILE MG B 32 . HG2* 1 1
756 1 1 2 1 33 ASP H B 33 . HN 1 1
756 1 2 2 1 33 ASP HB2 B 33 . HB2 1 1
757 1 1 2 1 33 ASP H B 33 . HN 1 1
757 1 2 2 1 33 ASP HB3 B 33 . HB1 1 1
758 1 1 2 1 34 SER H B 34 . HN 1 1
758 1 2 2 1 34 SER HB3 B 34 . HB1 1 1
759 1 1 2 1 35 ARG H B 35 . HN 1 1
759 1 2 2 1 35 ARG HG2 B 35 . HG2 1 1
760 1 1 2 1 35 ARG QB B 35 . HB* 1 1
760 1 2 2 1 36 GLU H B 36 . HN 1 1
761 1 1 2 1 36 GLU HB2 B 36 . HB2 1 1
761 1 2 2 1 37 LEU H B 37 . HN 1 1
762 1 1 2 1 36 GLU HB3 B 36 . HB1 1 1
762 1 2 2 1 37 LEU H B 37 . HN 1 1
763 1 1 2 1 36 GLU H B 36 . HN 1 1
763 1 2 2 1 36 GLU HG2 B 36 . HG2 1 1
764 1 1 2 1 36 GLU HA B 36 . HA 1 1
764 1 2 2 1 36 GLU HG2 B 36 . HG2 1 1
765 1 1 2 1 36 GLU HA B 36 . HA 1 1
765 1 2 2 1 36 GLU HG3 B 36 . HG1 1 1
766 1 1 2 1 37 LEU HA B 37 . HA 1 1
766 1 2 2 1 37 LEU HG B 37 . HG 1 1
767 1 1 2 1 37 LEU HA B 37 . HA 1 1
767 1 2 2 1 37 LEU MD1 B 37 . HD1* 1 1
768 1 1 2 1 37 LEU HA B 37 . HA 1 1
768 1 2 2 1 37 LEU MD2 B 37 . HD2* 1 1
769 1 1 2 1 37 LEU H B 37 . HN 1 1
769 1 2 2 1 37 LEU HG B 37 . HG 1 1
770 1 1 2 1 38 PHE HA B 38 . HA 1 1
770 1 2 2 1 38 PHE QD B 38 . HD* 1 1
771 1 1 2 1 39 THR HB B 39 . HB 1 1
771 1 2 2 1 40 VAL H B 40 . HN 1 1
772 1 1 2 1 40 VAL MG1 B 40 . HG1* 1 1
772 1 2 2 1 41 ASP H B 41 . HN 1 1
773 1 1 2 1 40 VAL H B 40 . HN 1 1
773 1 2 2 1 40 VAL MG2 B 40 . HG2* 1 1
774 1 1 2 1 41 ASP H B 41 . HN 1 1
774 1 2 2 1 41 ASP HB2 B 41 . HB2 1 1
775 1 1 2 1 43 GLU QB B 43 . HB* 1 1
775 1 2 2 1 44 ILE H B 44 . HN 1 1
776 1 1 2 1 43 GLU H B 43 . HN 1 1
776 1 2 2 1 43 GLU QG B 43 . HG* 1 1
777 1 1 2 1 44 ILE H B 44 . HN 1 1
777 1 2 2 1 44 ILE HB B 44 . HB 1 1
778 1 1 2 1 44 ILE HB B 44 . HB 1 1
778 1 2 2 1 45 VAL H B 45 . HN 1 1
779 1 1 2 1 44 ILE HG12 B 44 . HG12 1 1
779 1 2 2 1 44 ILE MG B 44 . HG2* 1 1
780 1 1 2 1 44 ILE MD B 44 . HD1* 1 1
780 1 2 2 1 45 VAL H B 45 . HN 1 1
781 1 1 2 1 44 ILE H B 44 . HN 1 1
781 1 2 2 1 44 ILE MG B 44 . HG2* 1 1
782 1 1 2 1 44 ILE HG13 B 44 . HG11 1 1
782 1 2 2 1 44 ILE MG B 44 . HG2* 1 1
783 1 1 2 1 44 ILE MD B 44 . HD1* 1 1
783 1 2 2 1 44 ILE MG B 44 . HG2* 1 1
784 1 1 2 1 44 ILE MG B 44 . HG2* 1 1
784 1 2 2 1 45 VAL H B 45 . HN 1 1
785 1 1 2 1 45 VAL MG2 B 45 . HG2* 1 1
785 1 2 2 1 46 ILE H B 46 . HN 1 1
786 1 1 2 1 46 ILE HA B 46 . HA 1 1
786 1 2 2 1 46 ILE MD B 46 . HD1* 1 1
787 1 1 2 1 46 ILE HB B 46 . HB 1 1
787 1 2 2 1 46 ILE HG13 B 46 . HG11 1 1
788 1 1 1 1 63 LEU MD2 A 63 . HD2* 1 1
788 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
789 1 1 2 1 46 ILE H B 46 . HN 1 1
789 1 2 2 1 46 ILE MD B 46 . HD1* 1 1
790 1 1 2 1 46 ILE MD B 46 . HD1* 1 1
790 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
791 1 1 2 1 46 ILE MD B 46 . HD1* 1 1
791 1 2 2 1 47 ALA H B 47 . HN 1 1
792 1 1 2 1 46 ILE H B 46 . HN 1 1
792 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
793 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
793 1 2 2 1 32 ILE MG B 32 . HG2* 1 1
794 1 1 2 1 46 ILE HG12 B 46 . HG12 1 1
794 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
795 1 1 2 1 48 HIS H B 48 . HN 1 1
795 1 2 2 1 48 HIS HB2 B 48 . HB2 1 1
796 1 1 2 1 52 ARG HA B 52 . HA 1 1
796 1 2 2 1 52 ARG QD B 52 . HD* 1 1
797 1 1 2 1 46 ILE H B 46 . HN 1 1
797 1 2 2 1 53 TYR QB B 53 . HB* 1 1
798 1 1 2 1 54 ARG H B 54 . HN 1 1
798 1 2 2 1 54 ARG HB2 B 54 . HB2 1 1
799 1 1 2 1 54 ARG H B 54 . HN 1 1
799 1 2 2 1 54 ARG HB3 B 54 . HB1 1 1
800 1 1 2 1 54 ARG HB3 B 54 . HB1 1 1
800 1 2 2 1 54 ARG QD B 54 . HD* 1 1
801 1 1 2 1 54 ARG H B 54 . HN 1 1
801 1 2 2 1 54 ARG QD B 54 . HD* 1 1
802 1 1 2 1 52 ARG HB3 B 52 . HB1 1 1
802 1 2 2 1 52 ARG QD B 52 . HD* 1 1
803 1 1 2 1 55 LEU HA B 55 . HA 1 1
803 1 2 2 1 55 LEU HG B 55 . HG 1 1
804 1 1 2 1 55 LEU HA B 55 . HA 1 1
804 1 2 2 1 55 LEU MD1 B 55 . HD1* 1 1
805 1 1 2 1 55 LEU HA B 55 . HA 1 1
805 1 2 2 1 55 LEU MD2 B 55 . HD2* 1 1
806 1 1 2 1 55 LEU H B 55 . HN 1 1
806 1 2 2 1 55 LEU HB2 B 55 . HB2 1 1
807 1 1 2 1 55 LEU HB2 B 55 . HB2 1 1
807 1 2 2 1 55 LEU MD2 B 55 . HD2* 1 1
808 1 1 2 1 55 LEU HG B 55 . HG 1 1
808 1 2 2 1 56 ARG H B 56 . HN 1 1
809 1 1 2 1 55 LEU HB2 B 55 . HB2 1 1
809 1 2 2 1 55 LEU MD1 B 55 . HD1* 1 1
810 1 1 2 1 55 LEU MD1 B 55 . HD1* 1 1
810 1 2 2 1 56 ARG H B 56 . HN 1 1
811 1 1 2 1 56 ARG H B 56 . HN 1 1
811 1 2 2 1 56 ARG HB2 B 56 . HB2 1 1
812 1 1 2 1 56 ARG HB2 B 56 . HB2 1 1
812 1 2 2 1 57 LEU H B 57 . HN 1 1
813 1 1 2 1 56 ARG HB3 B 56 . HB1 1 1
813 1 2 2 1 56 ARG QD B 56 . HD* 1 1
814 1 1 2 1 56 ARG QG B 56 . HG* 1 1
814 1 2 2 1 58 THR H B 58 . HN 1 1
815 1 1 2 1 56 ARG HB3 B 56 . HB1 1 1
815 1 2 2 1 56 ARG QG B 56 . HG* 1 1
816 1 1 2 1 57 LEU HG B 57 . HG 1 1
816 1 2 2 1 63 LEU HB3 B 63 . HB1 1 1
817 1 1 2 1 57 LEU MD1 B 57 . HD1* 1 1
817 1 2 2 1 58 THR H B 58 . HN 1 1
818 1 1 2 1 61 ASN HB3 B 61 . HB1 1 1
818 1 2 2 1 61 ASN HD22 B 61 . HD22 1 1
819 1 1 2 1 62 LYS HA B 62 . HA 1 1
819 1 2 2 1 62 LYS HD3 B 62 . HD1 1 1
820 1 1 2 1 62 LYS HB2 B 62 . HB2 1 1
820 1 2 2 1 62 LYS HD3 B 62 . HD1 1 1
821 1 1 2 1 62 LYS HB2 B 62 . HB2 1 1
821 1 2 2 1 63 LEU H B 63 . HN 1 1
822 1 1 2 1 62 LYS HB3 B 62 . HB1 1 1
822 1 2 2 1 62 LYS HD2 B 62 . HD2 1 1
823 1 1 2 1 62 LYS HB3 B 62 . HB1 1 1
823 1 2 2 1 62 LYS HD3 B 62 . HD1 1 1
824 1 1 2 1 32 ILE MG B 32 . HG2* 1 1
824 1 2 2 1 33 ASP HA B 33 . HA 1 1
825 1 1 2 1 63 LEU HA B 63 . HA 1 1
825 1 2 2 1 63 LEU MD2 B 63 . HD2* 1 1
826 1 1 2 1 63 LEU HB2 B 63 . HB2 1 1
826 1 2 2 1 64 ILE H B 64 . HN 1 1
827 1 1 2 1 63 LEU H B 63 . HN 1 1
827 1 2 2 1 63 LEU MD1 B 63 . HD1* 1 1
828 1 1 2 1 27 ILE HG13 B 27 . HG11 1 1
828 1 2 2 1 32 ILE MD B 32 . HD1* 1 1
829 1 1 2 1 64 ILE HA B 64 . HA 1 1
829 1 2 2 1 64 ILE MG B 64 . HG2* 1 1
830 1 1 2 1 64 ILE HA B 64 . HA 1 1
830 1 2 2 1 65 LEU H B 65 . HN 1 1
831 1 1 2 1 64 ILE HB B 64 . HB 1 1
831 1 2 2 1 65 LEU H B 65 . HN 1 1
832 1 1 2 1 64 ILE HG12 B 64 . HG12 1 1
832 1 2 2 1 65 LEU H B 65 . HN 1 1
833 1 1 2 1 64 ILE H B 64 . HN 1 1
833 1 2 2 1 64 ILE MD B 64 . HD1* 1 1
834 1 1 2 1 64 ILE H B 64 . HN 1 1
834 1 2 2 1 64 ILE MG B 64 . HG2* 1 1
835 1 1 2 1 65 LEU HA B 65 . HA 1 1
835 1 2 2 1 65 LEU HG B 65 . HG 1 1
836 1 1 2 1 65 LEU HA B 65 . HA 1 1
836 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
837 1 1 2 1 65 LEU H B 65 . HN 1 1
837 1 2 2 1 65 LEU HB2 B 65 . HB2 1 1
838 1 1 2 1 65 LEU H B 65 . HN 1 1
838 1 2 2 1 65 LEU HB3 B 65 . HB1 1 1
839 1 1 2 1 65 LEU H B 65 . HN 1 1
839 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
840 1 1 2 1 65 LEU HA B 65 . HA 1 1
840 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
841 1 1 2 1 65 LEU MD1 B 65 . HD1* 1 1
841 1 2 2 1 66 THR H B 66 . HN 1 1
842 1 1 2 1 65 LEU H B 65 . HN 1 1
842 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
843 1 1 2 1 66 THR H B 66 . HN 1 1
843 1 2 2 1 66 THR HB B 66 . HB 1 1
844 1 1 2 1 66 THR HB B 66 . HB 1 1
844 1 2 2 1 67 LYS H B 67 . HN 1 1
845 1 1 2 1 66 THR MG B 66 . HG2* 1 1
845 1 2 2 1 67 LYS H B 67 . HN 1 1
846 1 1 2 1 67 LYS HA B 67 . HA 1 1
846 1 2 2 1 67 LYS HD2 B 67 . HD2 1 1
847 1 1 2 1 67 LYS HA B 67 . HA 1 1
847 1 2 2 1 67 LYS HD3 B 67 . HD1 1 1
848 1 1 2 1 67 LYS HB2 B 67 . HB2 1 1
848 1 2 2 1 67 LYS QE B 67 . HE* 1 1
849 1 1 2 1 67 LYS HB3 B 67 . HB1 1 1
849 1 2 2 1 67 LYS QE B 67 . HE* 1 1
850 1 1 1 1 31 GLN HA A 31 . HA 1 1
850 1 2 2 1 45 VAL H B 45 . HN 1 1
851 1 1 1 1 31 GLN HA A 31 . HA 1 1
851 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
852 1 1 1 1 31 GLN HA A 31 . HA 1 1
852 1 2 2 1 45 VAL MG1 B 45 . HG1* 1 1
853 1 1 1 1 31 GLN QG A 31 . HG* 1 1
853 1 2 2 1 45 VAL MG1 B 45 . HG1* 1 1
854 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
854 1 2 2 1 32 ILE H B 32 . HN 1 1
855 1 1 1 1 33 ASP HA A 33 . HA 1 1
855 1 2 2 1 47 ALA MB B 47 . HB* 1 1
856 1 1 1 1 33 ASP HB3 A 33 . HB1 1 1
856 1 2 2 1 47 ALA MB B 47 . HB* 1 1
857 1 1 1 1 33 ASP HB2 A 33 . HB2 1 1
857 1 2 2 1 47 ALA MB B 47 . HB* 1 1
858 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
858 1 2 2 1 54 ARG HB3 B 54 . HB1 1 1
859 1 1 2 1 45 VAL MG2 B 45 . HG2* 1 1
859 1 2 2 1 54 ARG HG3 B 54 . HG1 1 1
860 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
860 1 2 2 1 52 ARG QD B 52 . HD* 1 1
861 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
861 1 2 2 1 54 ARG QD B 54 . HD* 1 1
862 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
862 1 2 2 1 46 ILE HB B 46 . HB 1 1
863 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
863 1 2 2 1 54 ARG HB2 B 54 . HB2 1 1
864 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
864 1 2 2 1 47 ALA MB B 47 . HB* 1 1
865 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
865 1 2 2 1 30 ASN HB2 B 30 . HB2 1 1
866 1 1 2 1 45 VAL MG2 B 45 . HG2* 1 1
866 1 2 2 1 54 ARG HB2 B 54 . HB2 1 1
867 1 1 2 1 45 VAL MG2 B 45 . HG2* 1 1
867 1 2 2 1 54 ARG HB3 B 54 . HB1 1 1
868 1 1 2 1 45 VAL MG2 B 45 . HG2* 1 1
868 1 2 2 1 54 ARG HG2 B 54 . HG2 1 1
869 1 1 2 1 45 VAL MG2 B 45 . HG2* 1 1
869 1 2 2 1 54 ARG QD B 54 . HD* 1 1
870 1 1 2 1 43 GLU HA B 43 . HA 1 1
870 1 2 2 1 56 ARG QG B 56 . HG* 1 1
871 1 1 2 1 43 GLU HA B 43 . HA 1 1
871 1 2 2 1 44 ILE HB B 44 . HB 1 1
872 1 1 2 1 43 GLU HA B 43 . HA 1 1
872 1 2 2 1 56 ARG HB2 B 56 . HB2 1 1
873 1 1 2 1 43 GLU QB B 43 . HB* 1 1
873 1 2 2 1 56 ARG QD B 56 . HD* 1 1
874 1 1 2 1 43 GLU QB B 43 . HB* 1 1
874 1 2 2 1 56 ARG HA B 56 . HA 1 1
875 1 1 2 1 43 GLU QG B 43 . HG* 1 1
875 1 2 2 1 56 ARG HA B 56 . HA 1 1
876 1 1 2 1 57 LEU HB2 B 57 . HB2 1 1
876 1 2 2 1 63 LEU HB3 B 63 . HB1 1 1
877 1 1 1 1 63 LEU MD1 A 63 . HD1* 1 1
877 1 2 2 1 53 TYR QE B 53 . HE* 1 1
878 1 1 1 1 63 LEU MD1 A 63 . HD1* 1 1
878 1 2 2 1 48 HIS HD2 B 48 . HD2 1 1
879 1 1 1 1 57 LEU MD2 A 57 . HD2* 1 1
879 1 2 2 1 48 HIS HD2 B 48 . HD2 1 1
880 1 1 2 1 37 LEU H B 37 . HN 1 1
880 1 2 2 1 37 LEU MD1 B 37 . HD1* 1 1
881 1 1 1 1 57 LEU MD1 A 57 . HD1* 1 1
881 1 2 2 1 48 HIS HD2 B 48 . HD2 1 1
882 1 1 2 1 55 LEU HA B 55 . HA 1 1
882 1 2 2 1 65 LEU HA B 65 . HA 1 1
883 1 1 2 1 55 LEU H B 55 . HN 1 1
883 1 2 2 1 55 LEU MD1 B 55 . HD1* 1 1
884 1 1 2 1 38 PHE HZ B 38 . HZ 1 1
884 1 2 2 1 55 LEU MD1 B 55 . HD1* 1 1
885 1 1 2 1 53 TYR QD B 53 . HD* 1 1
885 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
886 1 1 2 1 53 TYR QD B 53 . HD* 1 1
886 1 2 2 1 67 LYS HA B 67 . HA 1 1
887 1 1 2 1 53 TYR QD B 53 . HD* 1 1
887 1 2 2 1 67 LYS QG B 67 . HG* 1 1
888 1 1 2 1 53 TYR QE B 53 . HE* 1 1
888 1 2 2 1 67 LYS QG B 67 . HG* 1 1
889 1 1 1 1 22 ALA HA A 22 . HA 1 1
889 1 2 2 1 29 GLY H B 29 . HN 1 1
890 1 1 1 1 24 ALA MB A 24 . HB* 1 1
890 1 2 2 1 26 SER H B 26 . HN 1 1
891 1 1 1 1 28 VAL HA A 28 . HA 1 1
891 1 2 2 1 22 ALA MB B 22 . HB* 1 1
892 1 1 1 1 22 ALA MB A 22 . HB* 1 1
892 1 2 2 1 26 SER HB3 B 26 . HB1 1 1
893 1 1 1 1 22 ALA MB A 22 . HB* 1 1
893 1 2 2 1 26 SER HB2 B 26 . HB2 1 1
894 1 1 2 1 21 GLY QA B 21 . HA* 1 1
894 1 2 2 1 22 ALA MB B 22 . HB* 1 1
895 1 1 1 1 23 ARG HD2 A 23 . HD2 1 1
895 1 2 2 1 27 ILE HB B 27 . HB 1 1
896 1 1 1 1 23 ARG HD3 A 23 . HD1 1 1
896 1 2 2 1 27 ILE HB B 27 . HB 1 1
897 1 1 2 1 24 ALA HA B 24 . HA 1 1
897 1 2 2 1 25 VAL MG1 B 25 . HG1* 1 1
898 1 1 2 1 24 ALA HA B 24 . HA 1 1
898 1 2 2 1 25 VAL MG2 B 25 . HG2* 1 1
899 1 1 1 1 26 SER HB3 A 26 . HB1 1 1
899 1 2 2 1 25 VAL MG2 B 25 . HG2* 1 1
900 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
900 1 2 2 1 25 VAL MG2 B 25 . HG2* 1 1
901 1 1 2 1 25 VAL MG1 B 25 . HG1* 1 1
901 1 2 2 1 37 LEU HA B 37 . HA 1 1
902 1 1 1 1 25 VAL MG1 A 25 . HG1* 1 1
902 1 2 2 1 27 ILE HB B 27 . HB 1 1
903 1 1 2 1 25 VAL MG2 B 25 . HG2* 1 1
903 1 2 2 1 32 ILE MD B 32 . HD1* 1 1
904 1 1 2 1 25 VAL MG2 B 25 . HG2* 1 1
904 1 2 2 1 37 LEU HA B 37 . HA 1 1
905 1 1 1 1 25 VAL MG2 A 25 . HG2* 1 1
905 1 2 2 1 27 ILE HB B 27 . HB 1 1
906 1 1 2 1 25 VAL MG1 B 25 . HG1* 1 1
906 1 2 2 1 36 GLU HB3 B 36 . HB1 1 1
907 1 1 2 1 27 ILE HA B 27 . HA 1 1
907 1 2 2 1 28 VAL MG2 B 28 . HG2* 1 1
908 1 1 2 1 27 ILE HA B 27 . HA 1 1
908 1 2 2 1 28 VAL MG1 B 28 . HG1* 1 1
909 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
909 1 2 2 1 37 LEU HA B 37 . HA 1 1
910 1 1 2 1 25 VAL HB B 25 . HB 1 1
910 1 2 2 1 27 ILE MD B 27 . HD1* 1 1
911 1 1 1 1 25 VAL HB A 25 . HB 1 1
911 1 2 2 1 27 ILE MD B 27 . HD1* 1 1
912 1 1 1 1 27 ILE MD A 27 . HD1* 1 1
912 1 2 2 1 24 ALA MB B 24 . HB* 1 1
913 1 1 2 1 56 ARG QG B 56 . HG* 1 1
913 1 2 2 1 64 ILE HG13 B 64 . HG11 1 1
914 1 1 2 1 27 ILE MG B 27 . HG2* 1 1
914 1 2 2 1 28 VAL HA B 28 . HA 1 1
915 1 1 2 1 27 ILE MG B 27 . HG2* 1 1
915 1 2 2 1 30 ASN HA B 30 . HA 1 1
916 1 1 1 1 31 GLN HA A 31 . HA 1 1
916 1 2 2 1 44 ILE MG B 44 . HG2* 1 1
917 1 1 1 1 31 GLN HA A 31 . HA 1 1
917 1 2 2 1 45 VAL HB B 45 . HB 1 1
918 1 1 2 1 25 VAL HB B 25 . HB 1 1
918 1 2 2 1 32 ILE MD B 32 . HD1* 1 1
919 1 1 2 1 27 ILE MG B 27 . HG2* 1 1
919 1 2 2 1 30 ASN H B 30 . HN 1 1
920 1 1 2 1 38 PHE QE B 38 . HE* 1 1
920 1 2 2 1 44 ILE MG B 44 . HG2* 1 1
921 1 1 2 1 27 ILE H B 27 . HN 1 1
921 1 2 2 1 27 ILE MG B 27 . HG2* 1 1
922 1 1 2 1 27 ILE MG B 27 . HG2* 1 1
922 1 2 2 1 31 GLN HA B 31 . HA 1 1
923 1 1 2 1 31 GLN QG B 31 . HG* 1 1
923 1 2 2 1 32 ILE MG B 32 . HG2* 1 1
924 1 1 2 1 32 ILE MG B 32 . HG2* 1 1
924 1 2 2 1 36 GLU HB2 B 36 . HB2 1 1
925 1 1 1 1 34 SER HA A 34 . HA 1 1
925 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
926 1 1 2 1 36 GLU HA B 36 . HA 1 1
926 1 2 2 1 39 THR MG B 39 . HG2* 1 1
927 1 1 2 1 33 ASP HB2 B 33 . HB2 1 1
927 1 2 2 1 36 GLU HG3 B 36 . HG1 1 1
928 1 1 2 1 33 ASP HB2 B 33 . HB2 1 1
928 1 2 2 1 36 GLU HG2 B 36 . HG2 1 1
929 1 1 1 1 37 LEU HA A 37 . HA 1 1
929 1 2 2 1 27 ILE MG B 27 . HG2* 1 1
930 1 1 2 1 37 LEU HA B 37 . HA 1 1
930 1 2 2 1 44 ILE MG B 44 . HG2* 1 1
931 1 1 1 1 37 LEU MD2 A 37 . HD2* 1 1
931 1 2 2 1 32 ILE HB B 32 . HB 1 1
932 1 1 2 1 39 THR MG B 39 . HG2* 1 1
932 1 2 2 1 40 VAL MG1 B 40 . HG1* 1 1
933 1 1 2 1 39 THR MG B 39 . HG2* 1 1
933 1 2 2 1 40 VAL MG2 B 40 . HG2* 1 1
934 1 1 2 1 41 ASP HB2 B 41 . HB2 1 1
934 1 2 2 1 43 GLU H B 43 . HN 1 1
935 1 1 2 1 43 GLU QB B 43 . HB* 1 1
935 1 2 2 1 56 ARG QG B 56 . HG* 1 1
936 1 1 2 1 43 GLU QG B 43 . HG* 1 1
936 1 2 2 1 54 ARG HB3 B 54 . HB1 1 1
937 1 1 2 1 43 GLU QG B 43 . HG* 1 1
937 1 2 2 1 56 ARG QG B 56 . HG* 1 1
938 1 1 2 1 43 GLU QG B 43 . HG* 1 1
938 1 2 2 1 56 ARG HB2 B 56 . HB2 1 1
939 1 1 2 1 43 GLU QG B 43 . HG* 1 1
939 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
940 1 1 2 1 44 ILE HB B 44 . HB 1 1
940 1 2 2 1 55 LEU HB3 B 55 . HB1 1 1
941 1 1 1 1 44 ILE MD A 44 . HD1* 1 1
941 1 2 2 1 30 ASN HB2 B 30 . HB2 1 1
942 1 1 1 1 44 ILE MD A 44 . HD1* 1 1
942 1 2 2 1 32 ILE HB B 32 . HB 1 1
943 1 1 2 1 44 ILE MG B 44 . HG2* 1 1
943 1 2 2 1 55 LEU HB3 B 55 . HB1 1 1
944 1 1 2 1 27 ILE MG B 27 . HG2* 1 1
944 1 2 2 1 32 ILE HB B 32 . HB 1 1
945 1 1 2 1 28 VAL MG2 B 28 . HG2* 1 1
945 1 2 2 1 32 ILE H B 32 . HN 1 1
946 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
946 1 2 2 1 32 ILE H B 32 . HN 1 1
947 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
947 1 2 2 1 31 GLN QG B 31 . HG* 1 1
948 1 1 2 1 46 ILE MD B 46 . HD1* 1 1
948 1 2 2 1 55 LEU HB3 B 55 . HB1 1 1
949 1 1 2 1 46 ILE MD B 46 . HD1* 1 1
949 1 2 2 1 55 LEU HB2 B 55 . HB2 1 1
950 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
950 1 2 2 1 34 SER H B 34 . HN 1 1
951 1 1 2 1 46 ILE MG B 46 . HG2* 1 1
951 1 2 2 1 53 TYR QD B 53 . HD* 1 1
952 1 1 2 1 46 ILE MG B 46 . HG2* 1 1
952 1 2 2 1 53 TYR QB B 53 . HB* 1 1
953 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
953 1 2 2 1 33 ASP HB3 B 33 . HB1 1 1
954 1 1 2 1 46 ILE MG B 46 . HG2* 1 1
954 1 2 2 1 48 HIS HB3 B 48 . HB1 1 1
955 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
955 1 2 2 1 37 LEU HB2 B 37 . HB2 1 1
956 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
956 1 2 2 1 37 LEU HG B 37 . HG 1 1
957 1 1 1 1 47 ALA MB A 47 . HB* 1 1
957 1 2 2 1 31 GLN HE22 B 31 . HE22 1 1
958 1 1 2 1 47 ALA MB B 47 . HB* 1 1
958 1 2 2 1 52 ARG QD B 52 . HD* 1 1
959 1 1 2 1 47 ALA MB B 47 . HB* 1 1
959 1 2 2 1 48 HIS HB3 B 48 . HB1 1 1
960 1 1 1 1 47 ALA MB A 47 . HB* 1 1
960 1 2 2 1 31 GLN QG B 31 . HG* 1 1
961 1 1 1 1 47 ALA MB A 47 . HB* 1 1
961 1 2 2 1 32 ILE MG B 32 . HG2* 1 1
962 1 1 2 1 46 ILE MG B 46 . HG2* 1 1
962 1 2 2 1 47 ALA MB B 47 . HB* 1 1
963 1 1 2 1 48 HIS HB3 B 48 . HB1 1 1
963 1 2 2 1 53 TYR QD B 53 . HD* 1 1
964 1 1 2 1 48 HIS HB2 B 48 . HB2 1 1
964 1 2 2 1 53 TYR QE B 53 . HE* 1 1
965 1 1 2 1 46 ILE MG B 46 . HG2* 1 1
965 1 2 2 1 48 HIS HB2 B 48 . HB2 1 1
966 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
966 1 2 2 1 52 ARG HB2 B 52 . HB2 1 1
967 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
967 1 2 2 1 52 ARG HB3 B 52 . HB1 1 1
968 1 1 2 1 46 ILE HB B 46 . HB 1 1
968 1 2 2 1 53 TYR QB B 53 . HB* 1 1
969 1 1 2 1 53 TYR QB B 53 . HB* 1 1
969 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
970 1 1 1 1 53 TYR QB A 53 . HB* 1 1
970 1 2 2 1 63 LEU MD1 B 63 . HD1* 1 1
971 1 1 2 1 46 ILE MD B 46 . HD1* 1 1
971 1 2 2 1 53 TYR QB B 53 . HB* 1 1
972 1 1 2 1 53 TYR QB B 53 . HB* 1 1
972 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
973 1 1 2 1 54 ARG HB3 B 54 . HB1 1 1
973 1 2 2 1 66 THR MG B 66 . HG2* 1 1
974 1 1 2 1 54 ARG HB2 B 54 . HB2 1 1
974 1 2 2 1 66 THR MG B 66 . HG2* 1 1
975 1 1 2 1 43 GLU QG B 43 . HG* 1 1
975 1 2 2 1 54 ARG QD B 54 . HD* 1 1
976 1 1 2 1 45 VAL HB B 45 . HB 1 1
976 1 2 2 1 52 ARG QD B 52 . HD* 1 1
977 1 1 2 1 44 ILE HB B 44 . HB 1 1
977 1 2 2 1 55 LEU HB2 B 55 . HB2 1 1
978 1 1 2 1 44 ILE HB B 44 . HB 1 1
978 1 2 2 1 55 LEU MD2 B 55 . HD2* 1 1
979 1 1 2 1 53 TYR QD B 53 . HD* 1 1
979 1 2 2 1 65 LEU HG B 65 . HG 1 1
980 1 1 2 1 43 GLU QB B 43 . HB* 1 1
980 1 2 2 1 56 ARG HB2 B 56 . HB2 1 1
981 1 1 2 1 43 GLU QB B 43 . HB* 1 1
981 1 2 2 1 56 ARG HB3 B 56 . HB1 1 1
982 1 1 2 1 56 ARG HB2 B 56 . HB2 1 1
982 1 2 2 1 66 THR MG B 66 . HG2* 1 1
983 1 1 2 1 56 ARG HB2 B 56 . HB2 1 1
983 1 2 2 1 64 ILE MD B 64 . HD1* 1 1
984 1 1 2 1 43 GLU QG B 43 . HG* 1 1
984 1 2 2 1 56 ARG QD B 56 . HD* 1 1
985 1 1 2 1 56 ARG QD B 56 . HD* 1 1
985 1 2 2 1 58 THR MG B 58 . HG2* 1 1
986 1 1 2 1 56 ARG QD B 56 . HD* 1 1
986 1 2 2 1 64 ILE MD B 64 . HD1* 1 1
987 1 1 2 1 56 ARG QG B 56 . HG* 1 1
987 1 2 2 1 64 ILE H B 64 . HN 1 1
988 1 1 2 1 56 ARG QG B 56 . HG* 1 1
988 1 2 2 1 58 THR MG B 58 . HG2* 1 1
989 1 1 2 1 58 THR MG B 58 . HG2* 1 1
989 1 2 2 1 62 LYS HB3 B 62 . HB1 1 1
990 1 1 2 1 58 THR MG B 58 . HG2* 1 1
990 1 2 2 1 62 LYS HB2 B 62 . HB2 1 1
991 1 1 1 1 63 LEU HB3 A 63 . HB1 1 1
991 1 2 2 1 53 TYR QE B 53 . HE* 1 1
992 1 1 1 1 63 LEU MD1 A 63 . HD1* 1 1
992 1 2 2 1 48 HIS HB3 B 48 . HB1 1 1
993 1 1 1 1 63 LEU MD1 A 63 . HD1* 1 1
993 1 2 2 1 46 ILE HB B 46 . HB 1 1
994 1 1 2 1 63 LEU HG B 63 . HG 1 1
994 1 2 2 1 64 ILE HA B 64 . HA 1 1
995 1 1 2 1 56 ARG HB3 B 56 . HB1 1 1
995 1 2 2 1 64 ILE HB B 64 . HB 1 1
996 1 1 2 1 56 ARG HB3 B 56 . HB1 1 1
996 1 2 2 1 64 ILE MD B 64 . HD1* 1 1
997 1 1 2 1 64 ILE MD B 64 . HD1* 1 1
997 1 2 2 1 66 THR MG B 66 . HG2* 1 1
998 1 1 2 1 63 LEU HB2 B 63 . HB2 1 1
998 1 2 2 1 64 ILE MD B 64 . HD1* 1 1
999 1 1 2 1 56 ARG HB3 B 56 . HB1 1 1
999 1 2 2 1 64 ILE HG12 B 64 . HG12 1 1
1000 1 1 2 1 56 ARG HB3 B 56 . HB1 1 1
1000 1 2 2 1 64 ILE HG13 B 64 . HG11 1 1
1001 1 1 2 1 58 THR MG B 58 . HG2* 1 1
1001 1 2 2 1 64 ILE HG13 B 64 . HG11 1 1
1002 1 1 2 1 64 ILE HG13 B 64 . HG11 1 1
1002 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1003 1 1 2 1 58 THR MG B 58 . HG2* 1 1
1003 1 2 2 1 64 ILE HG12 B 64 . HG12 1 1
1004 1 1 2 1 64 ILE HG12 B 64 . HG12 1 1
1004 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1005 1 1 2 1 56 ARG H B 56 . HN 1 1
1005 1 2 2 1 64 ILE MG B 64 . HG2* 1 1
1006 1 1 2 1 58 THR H B 58 . HN 1 1
1006 1 2 2 1 64 ILE MG B 64 . HG2* 1 1
1007 1 1 2 1 58 THR MG B 58 . HG2* 1 1
1007 1 2 2 1 64 ILE MG B 64 . HG2* 1 1
1008 1 1 2 1 63 LEU HG B 63 . HG 1 1
1008 1 2 2 1 64 ILE MG B 64 . HG2* 1 1
1009 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
1009 1 2 2 1 63 LEU MD1 B 63 . HD1* 1 1
1010 1 1 1 1 65 LEU MD2 A 65 . HD2* 1 1
1010 1 2 2 1 63 LEU MD1 B 63 . HD1* 1 1
1011 1 1 2 1 64 ILE MD B 64 . HD1* 1 1
1011 1 2 2 1 66 THR HB B 66 . HB 1 1
1012 1 1 2 1 65 LEU HA B 65 . HA 1 1
1012 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1013 1 1 2 1 54 ARG QD B 54 . HD* 1 1
1013 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1014 1 1 2 1 56 ARG QD B 56 . HD* 1 1
1014 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1015 1 1 2 1 56 ARG HB3 B 56 . HB1 1 1
1015 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1016 1 1 2 1 25 VAL HB B 25 . HB 1 1
1016 1 2 2 1 36 GLU HB2 B 36 . HB2 1 1
1017 1 1 2 1 32 ILE MD B 32 . HD1* 1 1
1017 1 2 2 1 37 LEU MD2 B 37 . HD2* 1 1
1018 1 1 2 1 25 VAL MG1 B 25 . HG1* 1 1
1018 1 2 2 1 39 THR MG B 39 . HG2* 1 1
1019 1 1 2 1 23 ARG QB B 23 . HB* 1 1
1019 1 2 2 1 39 THR MG B 39 . HG2* 1 1
1020 1 1 2 1 23 ARG HD3 B 23 . HD1 1 1
1020 1 2 2 1 39 THR MG B 39 . HG2* 1 1
1021 1 1 2 1 27 ILE MG B 27 . HG2* 1 1
1021 1 2 2 1 28 VAL MG2 B 28 . HG2* 1 1
1022 1 1 1 1 45 VAL HB A 45 . HB 1 1
1022 1 2 2 1 31 GLN QG B 31 . HG* 1 1
1023 1 1 1 1 46 ILE HA A 46 . HA 1 1
1023 1 2 2 1 31 GLN QG B 31 . HG* 1 1
1024 1 1 2 1 32 ILE MD B 32 . HD1* 1 1
1024 1 2 2 1 37 LEU MD1 B 37 . HD1* 1 1
1025 1 1 1 1 37 LEU MD1 A 37 . HD1* 1 1
1025 1 2 2 1 46 ILE MD B 46 . HD1* 1 1
1026 1 1 2 1 25 VAL HB B 25 . HB 1 1
1026 1 2 2 1 36 GLU HB3 B 36 . HB1 1 1
1027 1 1 1 1 48 HIS HA A 48 . HA 1 1
1027 1 2 2 1 34 SER H B 34 . HN 1 1
1028 1 1 2 1 24 ALA MB B 24 . HB* 1 1
1028 1 2 2 1 25 VAL MG1 B 25 . HG1* 1 1
1029 1 1 2 1 36 GLU HA B 36 . HA 1 1
1029 1 2 2 1 39 THR HB B 39 . HB 1 1
1030 1 1 2 1 32 ILE MD B 32 . HD1* 1 1
1030 1 2 2 1 36 GLU HB3 B 36 . HB1 1 1
1031 1 1 2 1 34 SER HB2 B 34 . HB2 1 1
1031 1 2 2 1 38 PHE QD B 38 . HD* 1 1
1032 1 1 2 1 34 SER HB3 B 34 . HB1 1 1
1032 1 2 2 1 38 PHE QD B 38 . HD* 1 1
1033 1 1 2 1 38 PHE QE B 38 . HE* 1 1
1033 1 2 2 1 56 ARG HA B 56 . HA 1 1
1034 1 1 2 1 38 PHE HZ B 38 . HZ 1 1
1034 1 2 2 1 56 ARG HA B 56 . HA 1 1
1035 1 1 2 1 38 PHE QE B 38 . HE* 1 1
1035 1 2 2 1 57 LEU HB3 B 57 . HB1 1 1
1036 1 1 2 1 37 LEU HA B 37 . HA 1 1
1036 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
1037 1 1 2 1 43 GLU QG B 43 . HG* 1 1
1037 1 2 2 1 54 ARG HA B 54 . HA 1 1
1038 1 1 2 1 45 VAL HB B 45 . HB 1 1
1038 1 2 2 1 54 ARG HA B 54 . HA 1 1
1039 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
1039 1 2 2 1 54 ARG HG2 B 54 . HG2 1 1
1040 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
1040 1 2 2 1 54 ARG HG3 B 54 . HG1 1 1
1041 1 1 2 1 37 LEU HB3 B 37 . HB1 1 1
1041 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
1042 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
1042 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
1043 1 1 1 1 31 GLN HB2 A 31 . HB2 1 1
1043 1 2 2 1 45 VAL HB B 45 . HB 1 1
1044 1 1 1 1 31 GLN HB3 A 31 . HB1 1 1
1044 1 2 2 1 45 VAL HB B 45 . HB 1 1
1045 1 1 2 1 45 VAL HA B 45 . HA 1 1
1045 1 2 2 1 46 ILE MD B 46 . HD1* 1 1
1046 1 1 2 1 45 VAL HA B 45 . HA 1 1
1046 1 2 2 1 46 ILE HG12 B 46 . HG12 1 1
1047 1 1 2 1 45 VAL HA B 45 . HA 1 1
1047 1 2 2 1 54 ARG HG3 B 54 . HG1 1 1
1048 1 1 2 1 45 VAL HA B 45 . HA 1 1
1048 1 2 2 1 54 ARG HG2 B 54 . HG2 1 1
1049 1 1 1 1 33 ASP HA A 33 . HA 1 1
1049 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
1050 1 1 2 1 53 TYR QE B 53 . HE* 1 1
1050 1 2 2 1 67 LYS QE B 67 . HE* 1 1
1051 1 1 2 1 54 ARG HB2 B 54 . HB2 1 1
1051 1 2 2 1 67 LYS HA B 67 . HA 1 1
1052 1 1 2 1 43 GLU QG B 43 . HG* 1 1
1052 1 2 2 1 56 ARG HB3 B 56 . HB1 1 1
1053 1 1 2 1 54 ARG H B 54 . HN 1 1
1053 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1054 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
1054 1 2 2 1 63 LEU MD2 B 63 . HD2* 1 1
1055 1 1 2 1 46 ILE MD B 46 . HD1* 1 1
1055 1 2 2 1 55 LEU H B 55 . HN 1 1
1056 1 1 2 1 57 LEU HG B 57 . HG 1 1
1056 1 2 2 1 63 LEU HA B 63 . HA 1 1
1057 1 1 2 1 63 LEU HA B 63 . HA 1 1
1057 1 2 2 1 64 ILE HG13 B 64 . HG11 1 1
1058 1 1 2 1 63 LEU HA B 63 . HA 1 1
1058 1 2 2 1 64 ILE MG B 64 . HG2* 1 1
1059 1 1 2 1 57 LEU H B 57 . HN 1 1
1059 1 2 2 1 58 THR MG B 58 . HG2* 1 1
1060 1 1 2 1 53 TYR QB B 53 . HB* 1 1
1060 1 2 2 1 65 LEU HG B 65 . HG 1 1
1061 1 1 1 1 53 TYR QB A 53 . HB* 1 1
1061 1 2 2 1 63 LEU MD2 B 63 . HD2* 1 1
1062 1 1 2 1 23 ARG QB B 23 . HB* 1 1
1062 1 2 2 1 24 ALA MB B 24 . HB* 1 1
1063 1 1 2 1 24 ALA MB B 24 . HB* 1 1
1063 1 2 2 1 25 VAL HA B 25 . HA 1 1
1064 1 1 2 1 38 PHE HA B 38 . HA 1 1
1064 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
1065 1 1 2 1 46 ILE HG13 B 46 . HG11 1 1
1065 1 2 2 1 53 TYR QB B 53 . HB* 1 1
1066 1 1 2 1 56 ARG QD B 56 . HD* 1 1
1066 1 2 2 1 64 ILE HG13 B 64 . HG11 1 1
1067 1 1 2 1 38 PHE H B 38 . HN 1 1
1067 1 2 2 1 38 PHE QD B 38 . HD* 1 1
1068 1 1 2 1 48 HIS HB2 B 48 . HB2 1 1
1068 1 2 2 1 48 HIS HD2 B 48 . HD2 1 1
1069 1 1 2 1 48 HIS HB3 B 48 . HB1 1 1
1069 1 2 2 1 48 HIS HD2 B 48 . HD2 1 1
1070 1 1 2 1 53 TYR H B 53 . HN 1 1
1070 1 2 2 1 53 TYR QE B 53 . HE* 1 1
1071 1 1 2 1 38 PHE QE B 38 . HE* 1 1
1071 1 2 2 1 44 ILE H B 44 . HN 1 1
1072 1 1 1 1 38 PHE QE A 38 . HE* 1 1
1072 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
1073 1 1 2 1 38 PHE QE B 38 . HE* 1 1
1073 1 2 2 1 44 ILE HB B 44 . HB 1 1
1074 1 1 2 1 38 PHE QE B 38 . HE* 1 1
1074 1 2 2 1 57 LEU HB2 B 57 . HB2 1 1
1075 1 1 2 1 38 PHE QE B 38 . HE* 1 1
1075 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1
1076 1 1 2 1 38 PHE QE B 38 . HE* 1 1
1076 1 2 2 1 43 GLU HA B 43 . HA 1 1
1077 1 1 1 1 48 HIS HD2 A 48 . HD2 1 1
1077 1 2 2 1 63 LEU HB3 B 63 . HB1 1 1
1078 1 1 1 1 48 HIS HD2 A 48 . HD2 1 1
1078 1 2 2 1 63 LEU MD1 B 63 . HD1* 1 1
1079 1 1 1 1 48 HIS HE1 A 48 . HE1 1 1
1079 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 1
1080 1 1 1 1 48 HIS HE1 A 48 . HE1 1 1
1080 1 2 2 1 57 LEU MD2 B 57 . HD2* 1 1
1081 1 1 2 1 38 PHE HZ B 38 . HZ 1 1
1081 1 2 2 1 55 LEU MD2 B 55 . HD2* 1 1
1082 1 1 2 1 53 TYR QD B 53 . HD* 1 1
1082 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
1083 1 1 2 1 53 TYR QE B 53 . HE* 1 1
1083 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
1084 1 1 2 1 53 TYR QE B 53 . HE* 1 1
1084 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
1085 1 1 2 1 38 PHE QE B 38 . HE* 1 1
1085 1 2 2 1 55 LEU HG B 55 . HG 1 1
1086 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
1086 1 2 2 1 38 PHE QD B 38 . HD* 1 1
1087 1 1 2 1 38 PHE QD B 38 . HD* 1 1
1087 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1
1088 1 1 2 1 38 PHE QD B 38 . HD* 1 1
1088 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
1089 1 1 2 1 38 PHE QD B 38 . HD* 1 1
1089 1 2 2 1 57 LEU HB3 B 57 . HB1 1 1
1090 1 1 2 1 38 PHE QD B 38 . HD* 1 1
1090 1 2 2 1 42 ARG HA B 42 . HA 1 1
1091 1 1 2 1 38 PHE HZ B 38 . HZ 1 1
1091 1 2 2 1 55 LEU HB3 B 55 . HB1 1 1
1092 1 1 2 1 38 PHE HZ B 38 . HZ 1 1
1092 1 2 2 1 55 LEU HG B 55 . HG 1 1
1093 1 1 2 1 38 PHE HZ B 38 . HZ 1 1
1093 1 2 2 1 57 LEU HB2 B 57 . HB2 1 1
1094 1 1 1 1 48 HIS HD2 A 48 . HD2 1 1
1094 1 2 2 1 63 LEU MD2 B 63 . HD2* 1 1
1095 1 1 2 1 48 HIS HD2 B 48 . HD2 1 1
1095 1 2 2 1 53 TYR QE B 53 . HE* 1 1
1096 1 1 2 1 53 TYR QD B 53 . HD* 1 1
1096 1 2 2 1 54 ARG H B 54 . HN 1 1
1097 1 1 2 1 48 HIS HB2 B 48 . HB2 1 1
1097 1 2 2 1 53 TYR QD B 53 . HD* 1 1
1098 1 1 1 1 53 TYR QE A 53 . HE* 1 1
1098 1 2 2 1 63 LEU H B 63 . HN 1 1
1099 1 1 2 1 51 ASP HB2 B 51 . HB2 1 1
1099 1 2 2 1 53 TYR QE B 53 . HE* 1 1
1100 1 1 2 1 48 HIS HB3 B 48 . HB1 1 1
1100 1 2 2 1 53 TYR QE B 53 . HE* 1 1
1101 1 1 2 1 51 ASP HB3 B 51 . HB1 1 1
1101 1 2 2 1 53 TYR QE B 53 . HE* 1 1
1102 1 1 2 1 53 TYR QE B 53 . HE* 1 1
1102 1 2 2 1 65 LEU HG B 65 . HG 1 1
1103 1 1 2 1 8 LEU HA B 8 . HA 1 1
1103 1 2 2 1 8 LEU HG B 8 . HG 1 1
1104 1 1 2 1 27 ILE HA B 27 . HA 1 1
1104 1 2 2 1 27 ILE HG12 B 27 . HG12 1 1
1105 1 1 2 1 27 ILE HA B 27 . HA 1 1
1105 1 2 2 1 27 ILE HG13 B 27 . HG11 1 1
1106 1 1 2 1 30 ASN HA B 30 . HA 1 1
1106 1 2 2 1 30 ASN HB2 B 30 . HB2 1 1
1107 1 1 2 1 32 ILE HA B 32 . HA 1 1
1107 1 2 2 1 32 ILE HG12 B 32 . HG12 1 1
1108 1 1 2 1 32 ILE HA B 32 . HA 1 1
1108 1 2 2 1 32 ILE HG13 B 32 . HG11 1 1
1109 1 1 2 1 44 ILE HA B 44 . HA 1 1
1109 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
1110 1 1 2 1 44 ILE HA B 44 . HA 1 1
1110 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1
1111 1 1 2 1 44 ILE HA B 44 . HA 1 1
1111 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
1112 1 1 2 1 45 VAL HA B 45 . HA 1 1
1112 1 2 2 1 45 VAL MG1 B 45 . HG1* 1 1
1113 1 1 2 1 46 ILE HA B 46 . HA 1 1
1113 1 2 2 1 46 ILE HG13 B 46 . HG11 1 1
1114 1 1 2 1 46 ILE HA B 46 . HA 1 1
1114 1 2 2 1 47 ALA MB B 47 . HB* 1 1
1115 1 1 2 1 45 VAL HA B 45 . HA 1 1
1115 1 2 2 1 46 ILE HG13 B 46 . HG11 1 1
1116 1 1 2 1 46 ILE HA B 46 . HA 1 1
1116 1 2 2 1 46 ILE HG12 B 46 . HG12 1 1
1117 1 1 2 1 52 ARG HA B 52 . HA 1 1
1117 1 2 2 1 52 ARG HB3 B 52 . HB1 1 1
1118 1 1 2 1 53 TYR HA B 53 . HA 1 1
1118 1 2 2 1 53 TYR QD B 53 . HD* 1 1
1119 1 1 2 1 54 ARG HA B 54 . HA 1 1
1119 1 2 2 1 54 ARG QD B 54 . HD* 1 1
1120 1 1 2 1 57 LEU HA B 57 . HA 1 1
1120 1 2 2 1 57 LEU MD2 B 57 . HD2* 1 1
1121 1 1 2 1 57 LEU HA B 57 . HA 1 1
1121 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 1
1122 1 1 2 1 58 THR HA B 58 . HA 1 1
1122 1 2 2 1 58 THR MG B 58 . HG2* 1 1
1123 1 1 2 1 60 GLN HA B 60 . HA 1 1
1123 1 2 2 1 60 GLN QG B 60 . HG* 1 1
1124 1 1 2 1 62 LYS HA B 62 . HA 1 1
1124 1 2 2 1 62 LYS HD2 B 62 . HD2 1 1
1125 1 1 2 1 62 LYS HB2 B 62 . HB2 1 1
1125 1 2 2 1 62 LYS HD2 B 62 . HD2 1 1
1126 1 1 2 1 63 LEU HA B 63 . HA 1 1
1126 1 2 2 1 63 LEU MD1 B 63 . HD1* 1 1
1127 1 1 2 1 64 ILE HA B 64 . HA 1 1
1127 1 2 2 1 64 ILE MD B 64 . HD1* 1 1
1128 1 1 2 1 22 ALA MB B 22 . HB* 1 1
1128 1 2 2 1 23 ARG HA B 23 . HA 1 1
1129 1 1 2 1 11 ASP HA B 11 . HA 1 1
1129 1 2 2 1 12 PRO HD2 B 12 . HD2 1 1
1130 1 1 2 1 11 ASP HA B 11 . HA 1 1
1130 1 2 2 1 12 PRO HD3 B 12 . HD1 1 1
1131 1 1 2 1 47 ALA HA B 47 . HA 1 1
1131 1 2 2 1 52 ARG HA B 52 . HA 1 1
1132 1 1 2 1 47 ALA MB B 47 . HB* 1 1
1132 1 2 2 1 52 ARG HA B 52 . HA 1 1
1133 1 1 2 1 45 VAL HA B 45 . HA 1 1
1133 1 2 2 1 54 ARG HA B 54 . HA 1 1
1134 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
1134 1 2 2 1 54 ARG HA B 54 . HA 1 1
1135 1 1 2 1 45 VAL MG2 B 45 . HG2* 1 1
1135 1 2 2 1 54 ARG HA B 54 . HA 1 1
1136 1 1 2 1 43 GLU HA B 43 . HA 1 1
1136 1 2 2 1 56 ARG HA B 56 . HA 1 1
1137 1 1 2 1 57 LEU HA B 57 . HA 1 1
1137 1 2 2 1 63 LEU HA B 63 . HA 1 1
1138 1 1 2 1 57 LEU HA B 57 . HA 1 1
1138 1 2 2 1 63 LEU HB3 B 63 . HB1 1 1
1139 1 1 2 1 55 LEU HB3 B 55 . HB1 1 1
1139 1 2 2 1 65 LEU HA B 65 . HA 1 1
1140 1 1 2 1 53 TYR HA B 53 . HA 1 1
1140 1 2 2 1 67 LYS HA B 67 . HA 1 1
1141 1 1 1 1 22 ALA HA A 22 . HA 1 1
1141 1 2 2 1 28 VAL HA B 28 . HA 1 1
1142 1 1 1 1 26 SER HA A 26 . HA 1 1
1142 1 2 2 1 24 ALA HA B 24 . HA 1 1
1143 1 1 1 1 26 SER HA A 26 . HA 1 1
1143 1 2 2 1 24 ALA MB B 24 . HB* 1 1
1144 1 1 1 1 26 SER HB3 A 26 . HB1 1 1
1144 1 2 2 1 22 ALA MB B 22 . HB* 1 1
1145 1 1 2 1 25 VAL MG1 B 25 . HG1* 1 1
1145 1 2 2 1 36 GLU HB2 B 36 . HB2 1 1
1146 1 1 1 1 26 SER HA A 26 . HA 1 1
1146 1 2 2 1 25 VAL MG2 B 25 . HG2* 1 1
1147 1 1 2 1 27 ILE HA B 27 . HA 1 1
1147 1 2 2 1 32 ILE MD B 32 . HD1* 1 1
1148 1 1 1 1 30 ASN HA A 30 . HA 1 1
1148 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
1149 1 1 1 1 32 ILE MG A 32 . HG2* 1 1
1149 1 2 2 1 46 ILE HA B 46 . HA 1 1
1150 1 1 2 1 27 ILE MG B 27 . HG2* 1 1
1150 1 2 2 1 30 ASN HB3 B 30 . HB1 1 1
1151 1 1 1 1 44 ILE MG A 44 . HG2* 1 1
1151 1 2 2 1 30 ASN HB2 B 30 . HB2 1 1
1152 1 1 2 1 34 SER HA B 34 . HA 1 1
1152 1 2 2 1 37 LEU HB2 B 37 . HB2 1 1
1153 1 1 2 1 34 SER HA B 34 . HA 1 1
1153 1 2 2 1 37 LEU HB3 B 37 . HB1 1 1
1154 1 1 2 1 43 GLU QG B 43 . HG* 1 1
1154 1 2 2 1 44 ILE HA B 44 . HA 1 1
1155 1 1 1 1 44 ILE HA A 44 . HA 1 1
1155 1 2 2 1 30 ASN HB2 B 30 . HB2 1 1
1156 1 1 2 1 44 ILE HB B 44 . HB 1 1
1156 1 2 2 1 46 ILE MD B 46 . HD1* 1 1
1157 1 1 1 1 44 ILE MD A 44 . HD1* 1 1
1157 1 2 2 1 30 ASN HA B 30 . HA 1 1
1158 1 1 2 1 44 ILE MD B 44 . HD1* 1 1
1158 1 2 2 1 55 LEU HB3 B 55 . HB1 1 1
1159 1 1 2 1 45 VAL HA B 45 . HA 1 1
1159 1 2 2 1 54 ARG HB3 B 54 . HB1 1 1
1160 1 1 2 1 47 ALA HA B 47 . HA 1 1
1160 1 2 2 1 52 ARG QD B 52 . HD* 1 1
1161 1 1 2 1 44 ILE HB B 44 . HB 1 1
1161 1 2 2 1 55 LEU MD1 B 55 . HD1* 1 1
1162 1 1 1 1 63 LEU MD1 A 63 . HD1* 1 1
1162 1 2 2 1 48 HIS HB2 B 48 . HB2 1 1
1163 1 1 2 1 23 ARG HA B 23 . HA 1 1
1163 1 2 2 1 24 ALA MB B 24 . HB* 1 1
1164 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
1164 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
1165 1 1 2 1 37 LEU HB3 B 37 . HB1 1 1
1165 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
1166 1 1 2 1 38 PHE QD B 38 . HD* 1 1
1166 1 2 2 1 43 GLU HA B 43 . HA 1 1
1167 1 1 2 1 44 ILE HA B 44 . HA 1 1
1167 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
1168 1 1 1 1 30 ASN HB3 A 30 . HB1 1 1
1168 1 2 2 1 44 ILE HA B 44 . HA 1 1
1169 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
1169 1 2 2 1 52 ARG HA B 52 . HA 1 1
1170 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
1170 1 2 2 1 46 ILE HA B 46 . HA 1 1
1171 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
1171 1 2 2 1 47 ALA HA B 47 . HA 1 1
1172 1 1 2 1 52 ARG HA B 52 . HA 1 1
1172 1 2 2 1 53 TYR QD B 53 . HD* 1 1
1173 1 1 2 1 58 THR MG B 58 . HG2* 1 1
1173 1 2 2 1 63 LEU HA B 63 . HA 1 1
1174 1 1 2 1 58 THR MG B 58 . HG2* 1 1
1174 1 2 2 1 62 LYS QE B 62 . HE* 1 1
1175 1 1 2 1 23 ARG HD2 B 23 . HD2 1 1
1175 1 2 2 1 39 THR MG B 39 . HG2* 1 1
1176 1 1 2 1 53 TYR HA B 53 . HA 1 1
1176 1 2 2 1 67 LYS QG B 67 . HG* 1 1
1177 1 1 2 1 3 THR HA B 3 . HA 1 1
1177 1 2 2 1 4 ALA H B 4 . HN 1 1
1178 1 1 2 1 4 ALA HA B 4 . HA 1 1
1178 1 2 2 1 5 SER H B 5 . HN 1 1
1179 1 1 2 1 7 ARG H B 7 . HN 1 1
1179 1 2 2 1 7 ARG QG B 7 . HG* 1 1
1180 1 1 2 1 7 ARG QG B 7 . HG* 1 1
1180 1 2 2 1 8 LEU H B 8 . HN 1 1
1181 1 1 2 1 8 LEU H B 8 . HN 1 1
1181 1 2 2 1 8 LEU HG B 8 . HG 1 1
1182 1 1 2 1 13 THR H B 13 . HN 1 1
1182 1 2 2 1 13 THR MG B 13 . HG2* 1 1
1183 1 1 2 1 14 GLN H B 14 . HN 1 1
1183 1 2 2 1 14 GLN QG B 14 . HG* 1 1
1184 1 1 2 1 15 ALA MB B 15 . HB* 1 1
1184 1 2 2 1 16 ALA H B 16 . HN 1 1
1185 1 1 2 1 21 GLY QA B 21 . HA* 1 1
1185 1 2 2 1 22 ALA H B 22 . HN 1 1
1186 1 1 2 1 22 ALA HA B 22 . HA 1 1
1186 1 2 2 1 23 ARG H B 23 . HN 1 1
1187 1 1 2 1 23 ARG HA B 23 . HA 1 1
1187 1 2 2 1 24 ALA H B 24 . HN 1 1
1188 1 1 2 1 24 ALA HA B 24 . HA 1 1
1188 1 2 2 1 25 VAL H B 25 . HN 1 1
1189 1 1 2 1 25 VAL H B 25 . HN 1 1
1189 1 2 2 1 25 VAL MG2 B 25 . HG2* 1 1
1190 1 1 2 1 25 VAL HA B 25 . HA 1 1
1190 1 2 2 1 26 SER H B 26 . HN 1 1
1191 1 1 2 1 26 SER H B 26 . HN 1 1
1191 1 2 2 1 26 SER HB2 B 26 . HB2 1 1
1192 1 1 2 1 26 SER H B 26 . HN 1 1
1192 1 2 2 1 26 SER HB3 B 26 . HB1 1 1
1193 1 1 2 1 26 SER HA B 26 . HA 1 1
1193 1 2 2 1 27 ILE H B 27 . HN 1 1
1194 1 1 2 1 27 ILE H B 27 . HN 1 1
1194 1 2 2 1 27 ILE HB B 27 . HB 1 1
1195 1 1 2 1 27 ILE H B 27 . HN 1 1
1195 1 2 2 1 27 ILE HG12 B 27 . HG12 1 1
1196 1 1 1 1 27 ILE H A 27 . HN 1 1
1196 1 2 2 1 25 VAL MG2 B 25 . HG2* 1 1
1197 1 1 2 1 27 ILE H B 27 . HN 1 1
1197 1 2 2 1 27 ILE HG13 B 27 . HG11 1 1
1198 1 1 2 1 27 ILE H B 27 . HN 1 1
1198 1 2 2 1 27 ILE MD B 27 . HD1* 1 1
1199 1 1 2 1 27 ILE HA B 27 . HA 1 1
1199 1 2 2 1 28 VAL H B 28 . HN 1 1
1200 1 1 2 1 28 VAL H B 28 . HN 1 1
1200 1 2 2 1 28 VAL MG2 B 28 . HG2* 1 1
1201 1 1 2 1 30 ASN HA B 30 . HA 1 1
1201 1 2 2 1 31 GLN H B 31 . HN 1 1
1202 1 1 2 1 31 GLN H B 31 . HN 1 1
1202 1 2 2 1 31 GLN HB2 B 31 . HB2 1 1
1203 1 1 2 1 31 GLN H B 31 . HN 1 1
1203 1 2 2 1 31 GLN HB3 B 31 . HB1 1 1
1204 1 1 2 1 32 ILE H B 32 . HN 1 1
1204 1 2 2 1 32 ILE HB B 32 . HB 1 1
1205 1 1 2 1 32 ILE H B 32 . HN 1 1
1205 1 2 2 1 32 ILE HG12 B 32 . HG12 1 1
1206 1 1 2 1 32 ILE HA B 32 . HA 1 1
1206 1 2 2 1 33 ASP H B 33 . HN 1 1
1207 1 1 2 1 33 ASP HA B 33 . HA 1 1
1207 1 2 2 1 34 SER H B 34 . HN 1 1
1208 1 1 2 1 34 SER H B 34 . HN 1 1
1208 1 2 2 1 34 SER HB2 B 34 . HB2 1 1
1209 1 1 2 1 35 ARG H B 35 . HN 1 1
1209 1 2 2 1 35 ARG HG3 B 35 . HG1 1 1
1210 1 1 2 1 35 ARG H B 35 . HN 1 1
1210 1 2 2 1 35 ARG QB B 35 . HB* 1 1
1211 1 1 2 1 36 GLU H B 36 . HN 1 1
1211 1 2 2 1 36 GLU HB2 B 36 . HB2 1 1
1212 1 1 2 1 36 GLU H B 36 . HN 1 1
1212 1 2 2 1 36 GLU HG3 B 36 . HG1 1 1
1213 1 1 2 1 36 GLU H B 36 . HN 1 1
1213 1 2 2 1 36 GLU HB3 B 36 . HB1 1 1
1214 1 1 2 1 37 LEU H B 37 . HN 1 1
1214 1 2 2 1 37 LEU HB2 B 37 . HB2 1 1
1215 1 1 2 1 37 LEU H B 37 . HN 1 1
1215 1 2 2 1 37 LEU HB3 B 37 . HB1 1 1
1216 1 1 2 1 37 LEU H B 37 . HN 1 1
1216 1 2 2 1 37 LEU MD2 B 37 . HD2* 1 1
1217 1 1 2 1 38 PHE H B 38 . HN 1 1
1217 1 2 2 1 38 PHE HB2 B 38 . HB2 1 1
1218 1 1 2 1 38 PHE H B 38 . HN 1 1
1218 1 2 2 1 38 PHE HB3 B 38 . HB1 1 1
1219 1 1 2 1 39 THR H B 39 . HN 1 1
1219 1 2 2 1 39 THR HB B 39 . HB 1 1
1220 1 1 2 1 39 THR H B 39 . HN 1 1
1220 1 2 2 1 39 THR MG B 39 . HG2* 1 1
1221 1 1 2 1 40 VAL H B 40 . HN 1 1
1221 1 2 2 1 40 VAL HB B 40 . HB 1 1
1222 1 1 2 1 40 VAL H B 40 . HN 1 1
1222 1 2 2 1 40 VAL MG1 B 40 . HG1* 1 1
1223 1 1 2 1 41 ASP H B 41 . HN 1 1
1223 1 2 2 1 41 ASP HB3 B 41 . HB1 1 1
1224 1 1 2 1 41 ASP HA B 41 . HA 1 1
1224 1 2 2 1 42 ARG H B 42 . HN 1 1
1225 1 1 2 1 43 GLU HA B 43 . HA 1 1
1225 1 2 2 1 44 ILE H B 44 . HN 1 1
1226 1 1 2 1 44 ILE H B 44 . HN 1 1
1226 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
1227 1 1 2 1 44 ILE H B 44 . HN 1 1
1227 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1
1228 1 1 2 1 44 ILE H B 44 . HN 1 1
1228 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
1229 1 1 2 1 44 ILE HA B 44 . HA 1 1
1229 1 2 2 1 45 VAL H B 45 . HN 1 1
1230 1 1 2 1 45 VAL H B 45 . HN 1 1
1230 1 2 2 1 45 VAL HB B 45 . HB 1 1
1231 1 1 2 1 45 VAL H B 45 . HN 1 1
1231 1 2 2 1 45 VAL MG1 B 45 . HG1* 1 1
1232 1 1 2 1 45 VAL H B 45 . HN 1 1
1232 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
1233 1 1 2 1 45 VAL HA B 45 . HA 1 1
1233 1 2 2 1 46 ILE H B 46 . HN 1 1
1234 1 1 2 1 46 ILE H B 46 . HN 1 1
1234 1 2 2 1 46 ILE HB B 46 . HB 1 1
1235 1 1 2 1 46 ILE H B 46 . HN 1 1
1235 1 2 2 1 46 ILE HG13 B 46 . HG11 1 1
1236 1 1 2 1 46 ILE H B 46 . HN 1 1
1236 1 2 2 1 46 ILE HG12 B 46 . HG12 1 1
1237 1 1 2 1 46 ILE HA B 46 . HA 1 1
1237 1 2 2 1 47 ALA H B 47 . HN 1 1
1238 1 1 2 1 47 ALA HA B 47 . HA 1 1
1238 1 2 2 1 48 HIS H B 48 . HN 1 1
1239 1 1 2 1 48 HIS H B 48 . HN 1 1
1239 1 2 2 1 48 HIS HB3 B 48 . HB1 1 1
1240 1 1 2 1 48 HIS HA B 48 . HA 1 1
1240 1 2 2 1 49 GLY H B 49 . HN 1 1
1241 1 1 2 1 51 ASP H B 51 . HN 1 1
1241 1 2 2 1 51 ASP HB2 B 51 . HB2 1 1
1242 1 1 2 1 51 ASP H B 51 . HN 1 1
1242 1 2 2 1 51 ASP HB3 B 51 . HB1 1 1
1243 1 1 2 1 51 ASP HA B 51 . HA 1 1
1243 1 2 2 1 52 ARG H B 52 . HN 1 1
1244 1 1 2 1 52 ARG H B 52 . HN 1 1
1244 1 2 2 1 52 ARG HB2 B 52 . HB2 1 1
1245 1 1 2 1 52 ARG HA B 52 . HA 1 1
1245 1 2 2 1 53 TYR H B 53 . HN 1 1
1246 1 1 2 1 47 ALA HA B 47 . HA 1 1
1246 1 2 2 1 53 TYR H B 53 . HN 1 1
1247 1 1 2 1 53 TYR H B 53 . HN 1 1
1247 1 2 2 1 53 TYR QD B 53 . HD* 1 1
1248 1 1 2 1 53 TYR HA B 53 . HA 1 1
1248 1 2 2 1 54 ARG H B 54 . HN 1 1
1249 1 1 2 1 54 ARG HA B 54 . HA 1 1
1249 1 2 2 1 55 LEU H B 55 . HN 1 1
1250 1 1 2 1 55 LEU H B 55 . HN 1 1
1250 1 2 2 1 55 LEU HB3 B 55 . HB1 1 1
1251 1 1 2 1 55 LEU H B 55 . HN 1 1
1251 1 2 2 1 55 LEU HG B 55 . HG 1 1
1252 1 1 2 1 44 ILE MG B 44 . HG2* 1 1
1252 1 2 2 1 55 LEU H B 55 . HN 1 1
1253 1 1 2 1 55 LEU H B 55 . HN 1 1
1253 1 2 2 1 55 LEU MD2 B 55 . HD2* 1 1
1254 1 1 2 1 55 LEU HA B 55 . HA 1 1
1254 1 2 2 1 56 ARG H B 56 . HN 1 1
1255 1 1 2 1 56 ARG H B 56 . HN 1 1
1255 1 2 2 1 56 ARG HB3 B 56 . HB1 1 1
1256 1 1 2 1 56 ARG H B 56 . HN 1 1
1256 1 2 2 1 56 ARG QG B 56 . HG* 1 1
1257 1 1 2 1 56 ARG HA B 56 . HA 1 1
1257 1 2 2 1 57 LEU H B 57 . HN 1 1
1258 1 1 2 1 57 LEU H B 57 . HN 1 1
1258 1 2 2 1 57 LEU HB2 B 57 . HB2 1 1
1259 1 1 2 1 57 LEU H B 57 . HN 1 1
1259 1 2 2 1 57 LEU HB3 B 57 . HB1 1 1
1260 1 1 2 1 57 LEU H B 57 . HN 1 1
1260 1 2 2 1 57 LEU HG B 57 . HG 1 1
1261 1 1 2 1 57 LEU H B 57 . HN 1 1
1261 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 1
1262 1 1 2 1 57 LEU H B 57 . HN 1 1
1262 1 2 2 1 57 LEU MD2 B 57 . HD2* 1 1
1263 1 1 2 1 57 LEU HA B 57 . HA 1 1
1263 1 2 2 1 58 THR H B 58 . HN 1 1
1264 1 1 2 1 58 THR H B 58 . HN 1 1
1264 1 2 2 1 58 THR MG B 58 . HG2* 1 1
1265 1 1 2 1 61 ASN H B 61 . HN 1 1
1265 1 2 2 1 61 ASN HB2 B 61 . HB2 1 1
1266 1 1 2 1 61 ASN H B 61 . HN 1 1
1266 1 2 2 1 61 ASN HB3 B 61 . HB1 1 1
1267 1 1 2 1 62 LYS H B 62 . HN 1 1
1267 1 2 2 1 62 LYS HD2 B 62 . HD2 1 1
1268 1 1 2 1 62 LYS H B 62 . HN 1 1
1268 1 2 2 1 62 LYS HD3 B 62 . HD1 1 1
1269 1 1 2 1 62 LYS H B 62 . HN 1 1
1269 1 2 2 1 62 LYS HG2 B 62 . HG2 1 1
1270 1 1 2 1 62 LYS H B 62 . HN 1 1
1270 1 2 2 1 62 LYS HG3 B 62 . HG1 1 1
1271 1 1 2 1 62 LYS HA B 62 . HA 1 1
1271 1 2 2 1 63 LEU H B 63 . HN 1 1
1272 1 1 2 1 63 LEU H B 63 . HN 1 1
1272 1 2 2 1 63 LEU HB3 B 63 . HB1 1 1
1273 1 1 2 1 63 LEU H B 63 . HN 1 1
1273 1 2 2 1 63 LEU MD2 B 63 . HD2* 1 1
1274 1 1 2 1 63 LEU HA B 63 . HA 1 1
1274 1 2 2 1 64 ILE H B 64 . HN 1 1
1275 1 1 2 1 64 ILE H B 64 . HN 1 1
1275 1 2 2 1 64 ILE HB B 64 . HB 1 1
1276 1 1 2 1 64 ILE H B 64 . HN 1 1
1276 1 2 2 1 64 ILE HG12 B 64 . HG12 1 1
1277 1 1 2 1 64 ILE H B 64 . HN 1 1
1277 1 2 2 1 64 ILE HG13 B 64 . HG11 1 1
1278 1 1 2 1 65 LEU H B 65 . HN 1 1
1278 1 2 2 1 65 LEU HG B 65 . HG 1 1
1279 1 1 2 1 64 ILE MG B 64 . HG2* 1 1
1279 1 2 2 1 65 LEU H B 65 . HN 1 1
1280 1 1 2 1 65 LEU HA B 65 . HA 1 1
1280 1 2 2 1 66 THR H B 66 . HN 1 1
1281 1 1 2 1 66 THR H B 66 . HN 1 1
1281 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1282 1 1 2 1 67 LYS H B 67 . HN 1 1
1282 1 2 2 1 67 LYS QG B 67 . HG* 1 1
1283 1 1 2 1 6 ASP QB B 6 . HB* 1 1
1283 1 2 2 1 7 ARG H B 7 . HN 1 1
1284 1 1 2 1 12 PRO QG B 12 . HG* 1 1
1284 1 2 2 1 13 THR H B 13 . HN 1 1
1285 1 1 2 1 13 THR H B 13 . HN 1 1
1285 1 2 2 1 14 GLN H B 14 . HN 1 1
1286 1 1 2 1 22 ALA H B 22 . HN 1 1
1286 1 2 2 1 23 ARG H B 23 . HN 1 1
1287 1 1 2 1 23 ARG H B 23 . HN 1 1
1287 1 2 2 1 24 ALA H B 24 . HN 1 1
1288 1 1 2 1 23 ARG QB B 23 . HB* 1 1
1288 1 2 2 1 24 ALA H B 24 . HN 1 1
1289 1 1 2 1 24 ALA H B 24 . HN 1 1
1289 1 2 2 1 25 VAL H B 25 . HN 1 1
1290 1 1 2 1 25 VAL HB B 25 . HB 1 1
1290 1 2 2 1 26 SER H B 26 . HN 1 1
1291 1 1 2 1 25 VAL MG1 B 25 . HG1* 1 1
1291 1 2 2 1 26 SER H B 26 . HN 1 1
1292 1 1 2 1 25 VAL MG2 B 25 . HG2* 1 1
1292 1 2 2 1 26 SER H B 26 . HN 1 1
1293 1 1 1 1 27 ILE H A 27 . HN 1 1
1293 1 2 2 1 24 ALA H B 24 . HN 1 1
1294 1 1 2 1 27 ILE H B 27 . HN 1 1
1294 1 2 2 1 28 VAL H B 28 . HN 1 1
1295 1 1 2 1 27 ILE HB B 27 . HB 1 1
1295 1 2 2 1 28 VAL H B 28 . HN 1 1
1296 1 1 1 1 28 VAL H A 28 . HN 1 1
1296 1 2 2 1 22 ALA MB B 22 . HB* 1 1
1297 1 1 2 1 27 ILE MG B 27 . HG2* 1 1
1297 1 2 2 1 28 VAL H B 28 . HN 1 1
1298 1 1 1 1 28 VAL H A 28 . HN 1 1
1298 1 2 2 1 23 ARG H B 23 . HN 1 1
1299 1 1 2 1 29 GLY H B 29 . HN 1 1
1299 1 2 2 1 30 ASN H B 30 . HN 1 1
1300 1 1 2 1 30 ASN H B 30 . HN 1 1
1300 1 2 2 1 31 GLN H B 31 . HN 1 1
1301 1 1 2 1 30 ASN HB3 B 30 . HB1 1 1
1301 1 2 2 1 31 GLN H B 31 . HN 1 1
1302 1 1 2 1 31 GLN QG B 31 . HG* 1 1
1302 1 2 2 1 32 ILE H B 32 . HN 1 1
1303 1 1 1 1 33 ASP H A 33 . HN 1 1
1303 1 2 2 1 47 ALA MB B 47 . HB* 1 1
1304 1 1 2 1 32 ILE MG B 32 . HG2* 1 1
1304 1 2 2 1 33 ASP H B 33 . HN 1 1
1305 1 1 2 1 33 ASP HB3 B 33 . HB1 1 1
1305 1 2 2 1 34 SER H B 34 . HN 1 1
1306 1 1 2 1 34 SER H B 34 . HN 1 1
1306 1 2 2 1 35 ARG H B 35 . HN 1 1
1307 1 1 2 1 35 ARG H B 35 . HN 1 1
1307 1 2 2 1 36 GLU H B 36 . HN 1 1
1308 1 1 2 1 36 GLU H B 36 . HN 1 1
1308 1 2 2 1 37 LEU H B 37 . HN 1 1
1309 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
1309 1 2 2 1 38 PHE H B 38 . HN 1 1
1310 1 1 2 1 37 LEU HB3 B 37 . HB1 1 1
1310 1 2 2 1 38 PHE H B 38 . HN 1 1
1311 1 1 2 1 37 LEU HG B 37 . HG 1 1
1311 1 2 2 1 38 PHE H B 38 . HN 1 1
1312 1 1 2 1 37 LEU H B 37 . HN 1 1
1312 1 2 2 1 38 PHE H B 38 . HN 1 1
1313 1 1 2 1 38 PHE H B 38 . HN 1 1
1313 1 2 2 1 39 THR H B 39 . HN 1 1
1314 1 1 2 1 37 LEU H B 37 . HN 1 1
1314 1 2 2 1 39 THR H B 39 . HN 1 1
1315 1 1 2 1 39 THR H B 39 . HN 1 1
1315 1 2 2 1 40 VAL H B 40 . HN 1 1
1316 1 1 2 1 40 VAL H B 40 . HN 1 1
1316 1 2 2 1 41 ASP H B 41 . HN 1 1
1317 1 1 2 1 40 VAL HB B 40 . HB 1 1
1317 1 2 2 1 41 ASP H B 41 . HN 1 1
1318 1 1 2 1 40 VAL MG2 B 40 . HG2* 1 1
1318 1 2 2 1 41 ASP H B 41 . HN 1 1
1319 1 1 2 1 41 ASP H B 41 . HN 1 1
1319 1 2 2 1 42 ARG H B 42 . HN 1 1
1320 1 1 2 1 42 ARG HB2 B 42 . HB2 1 1
1320 1 2 2 1 43 GLU H B 43 . HN 1 1
1321 1 1 2 1 42 ARG HB3 B 42 . HB1 1 1
1321 1 2 2 1 43 GLU H B 43 . HN 1 1
1322 1 1 2 1 42 ARG H B 42 . HN 1 1
1322 1 2 2 1 43 GLU H B 43 . HN 1 1
1323 1 1 2 1 43 GLU QG B 43 . HG* 1 1
1323 1 2 2 1 44 ILE H B 44 . HN 1 1
1324 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
1324 1 2 2 1 46 ILE H B 46 . HN 1 1
1325 1 1 2 1 45 VAL H B 45 . HN 1 1
1325 1 2 2 1 46 ILE H B 46 . HN 1 1
1326 1 1 2 1 46 ILE MG B 46 . HG2* 1 1
1326 1 2 2 1 47 ALA H B 47 . HN 1 1
1327 1 1 2 1 46 ILE H B 46 . HN 1 1
1327 1 2 2 1 47 ALA H B 47 . HN 1 1
1328 1 1 2 1 47 ALA MB B 47 . HB* 1 1
1328 1 2 2 1 48 HIS H B 48 . HN 1 1
1329 1 1 2 1 48 HIS H B 48 . HN 1 1
1329 1 2 2 1 53 TYR H B 53 . HN 1 1
1330 1 1 2 1 47 ALA H B 47 . HN 1 1
1330 1 2 2 1 48 HIS H B 48 . HN 1 1
1331 1 1 2 1 48 HIS HB3 B 48 . HB1 1 1
1331 1 2 2 1 49 GLY H B 49 . HN 1 1
1332 1 1 2 1 48 HIS H B 48 . HN 1 1
1332 1 2 2 1 49 GLY H B 49 . HN 1 1
1333 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1
1333 1 2 2 1 51 ASP H B 51 . HN 1 1
1334 1 1 2 1 50 ASP HB3 B 50 . HB1 1 1
1334 1 2 2 1 51 ASP H B 51 . HN 1 1
1335 1 1 2 1 51 ASP HB2 B 51 . HB2 1 1
1335 1 2 2 1 52 ARG H B 52 . HN 1 1
1336 1 1 2 1 51 ASP HB3 B 51 . HB1 1 1
1336 1 2 2 1 52 ARG H B 52 . HN 1 1
1337 1 1 2 1 52 ARG HB3 B 52 . HB1 1 1
1337 1 2 2 1 53 TYR H B 53 . HN 1 1
1338 1 1 2 1 52 ARG HB2 B 52 . HB2 1 1
1338 1 2 2 1 53 TYR H B 53 . HN 1 1
1339 1 1 2 1 46 ILE HB B 46 . HB 1 1
1339 1 2 2 1 53 TYR H B 53 . HN 1 1
1340 1 1 2 1 53 TYR QB B 53 . HB* 1 1
1340 1 2 2 1 54 ARG H B 54 . HN 1 1
1341 1 1 2 1 54 ARG HB2 B 54 . HB2 1 1
1341 1 2 2 1 55 LEU H B 55 . HN 1 1
1342 1 1 2 1 54 ARG HB3 B 54 . HB1 1 1
1342 1 2 2 1 55 LEU H B 55 . HN 1 1
1343 1 1 2 1 46 ILE HG13 B 46 . HG11 1 1
1343 1 2 2 1 55 LEU H B 55 . HN 1 1
1344 1 1 2 1 56 ARG H B 56 . HN 1 1
1344 1 2 2 1 64 ILE MD B 64 . HD1* 1 1
1345 1 1 2 1 55 LEU MD2 B 55 . HD2* 1 1
1345 1 2 2 1 56 ARG H B 56 . HN 1 1
1346 1 1 2 1 56 ARG QG B 56 . HG* 1 1
1346 1 2 2 1 57 LEU H B 57 . HN 1 1
1347 1 1 2 1 57 LEU HB2 B 57 . HB2 1 1
1347 1 2 2 1 58 THR H B 58 . HN 1 1
1348 1 1 2 1 57 LEU HB3 B 57 . HB1 1 1
1348 1 2 2 1 58 THR H B 58 . HN 1 1
1349 1 1 2 1 58 THR H B 58 . HN 1 1
1349 1 2 2 1 63 LEU HB3 B 63 . HB1 1 1
1350 1 1 2 1 57 LEU MD2 B 57 . HD2* 1 1
1350 1 2 2 1 58 THR H B 58 . HN 1 1
1351 1 1 2 1 57 LEU HG B 57 . HG 1 1
1351 1 2 2 1 58 THR H B 58 . HN 1 1
1352 1 1 2 1 60 GLN HB2 B 60 . HB2 1 1
1352 1 2 2 1 61 ASN H B 61 . HN 1 1
1353 1 1 2 1 60 GLN QG B 60 . HG* 1 1
1353 1 2 2 1 61 ASN H B 61 . HN 1 1
1354 1 1 2 1 60 GLN HB3 B 60 . HB1 1 1
1354 1 2 2 1 61 ASN H B 61 . HN 1 1
1355 1 1 2 1 61 ASN H B 61 . HN 1 1
1355 1 2 2 1 62 LYS H B 62 . HN 1 1
1356 1 1 2 1 62 LYS HB3 B 62 . HB1 1 1
1356 1 2 2 1 63 LEU H B 63 . HN 1 1
1357 1 1 2 1 62 LYS HD2 B 62 . HD2 1 1
1357 1 2 2 1 63 LEU H B 63 . HN 1 1
1358 1 1 2 1 62 LYS HD3 B 62 . HD1 1 1
1358 1 2 2 1 63 LEU H B 63 . HN 1 1
1359 1 1 2 1 62 LYS H B 62 . HN 1 1
1359 1 2 2 1 63 LEU H B 63 . HN 1 1
1360 1 1 2 1 63 LEU HG B 63 . HG 1 1
1360 1 2 2 1 64 ILE H B 64 . HN 1 1
1361 1 1 2 1 64 ILE HG13 B 64 . HG11 1 1
1361 1 2 2 1 65 LEU H B 65 . HN 1 1
1362 1 1 2 1 64 ILE MD B 64 . HD1* 1 1
1362 1 2 2 1 65 LEU H B 65 . HN 1 1
1363 1 1 2 1 65 LEU HG B 65 . HG 1 1
1363 1 2 2 1 66 THR H B 66 . HN 1 1
1364 1 1 2 1 65 LEU MD2 B 65 . HD2* 1 1
1364 1 2 2 1 66 THR H B 66 . HN 1 1
1365 1 1 2 1 14 GLN HA B 14 . HA 1 1
1365 1 2 2 1 15 ALA H B 15 . HN 1 1
1366 1 1 2 1 61 ASN HB2 B 61 . HB2 1 1
1366 1 2 2 1 61 ASN HD22 B 61 . HD22 1 1
1367 1 1 1 1 45 VAL H A 45 . HN 1 1
1367 1 2 2 1 32 ILE H B 32 . HN 1 1
1368 1 1 1 1 32 ILE H A 32 . HN 1 1
1368 1 2 2 1 46 ILE HA B 46 . HA 1 1
1369 1 1 1 1 47 ALA H A 47 . HN 1 1
1369 1 2 2 1 33 ASP HA B 33 . HA 1 1
1370 1 1 1 1 47 ALA H A 47 . HN 1 1
1370 1 2 2 1 31 GLN QG B 31 . HG* 1 1
1371 1 1 1 1 47 ALA H A 47 . HN 1 1
1371 1 2 2 1 34 SER H B 34 . HN 1 1
1372 1 1 2 1 48 HIS H B 48 . HN 1 1
1372 1 2 2 1 52 ARG HA B 52 . HA 1 1
1373 1 1 2 1 48 HIS H B 48 . HN 1 1
1373 1 2 2 1 53 TYR QD B 53 . HD* 1 1
1374 1 1 2 1 46 ILE H B 46 . HN 1 1
1374 1 2 2 1 53 TYR H B 53 . HN 1 1
1375 1 1 2 1 46 ILE H B 46 . HN 1 1
1375 1 2 2 1 54 ARG HA B 54 . HA 1 1
1376 1 1 2 1 45 VAL HA B 45 . HA 1 1
1376 1 2 2 1 55 LEU H B 55 . HN 1 1
1377 1 1 2 1 45 VAL MG2 B 45 . HG2* 1 1
1377 1 2 2 1 55 LEU H B 55 . HN 1 1
1378 1 1 2 1 44 ILE H B 44 . HN 1 1
1378 1 2 2 1 55 LEU H B 55 . HN 1 1
1379 1 1 2 1 44 ILE H B 44 . HN 1 1
1379 1 2 2 1 56 ARG HA B 56 . HA 1 1
1380 1 1 2 1 43 GLU HA B 43 . HA 1 1
1380 1 2 2 1 57 LEU H B 57 . HN 1 1
1381 1 1 2 1 43 GLU QB B 43 . HB* 1 1
1381 1 2 2 1 57 LEU H B 57 . HN 1 1
1382 1 1 2 1 58 THR H B 58 . HN 1 1
1382 1 2 2 1 62 LYS H B 62 . HN 1 1
1383 1 1 2 1 58 THR H B 58 . HN 1 1
1383 1 2 2 1 63 LEU HA B 63 . HA 1 1
1384 1 1 2 1 57 LEU HA B 57 . HA 1 1
1384 1 2 2 1 64 ILE H B 64 . HN 1 1
1385 1 1 2 1 56 ARG H B 56 . HN 1 1
1385 1 2 2 1 64 ILE H B 64 . HN 1 1
1386 1 1 2 1 56 ARG H B 56 . HN 1 1
1386 1 2 2 1 65 LEU HA B 65 . HA 1 1
1387 1 1 2 1 55 LEU HA B 55 . HA 1 1
1387 1 2 2 1 66 THR H B 66 . HN 1 1
1388 1 1 2 1 54 ARG H B 54 . HN 1 1
1388 1 2 2 1 67 LYS HA B 67 . HA 1 1
1389 1 1 2 1 10 ALA MB B 10 . HB* 1 1
1389 1 2 2 1 11 ASP H B 11 . HN 1 1
1390 1 1 1 1 23 ARG H A 23 . HN 1 1
1390 1 2 2 1 28 VAL HA B 28 . HA 1 1
1391 1 1 1 1 23 ARG H A 23 . HN 1 1
1391 1 2 2 1 28 VAL MG1 B 28 . HG1* 1 1
1392 1 1 1 1 25 VAL H A 25 . HN 1 1
1392 1 2 2 1 26 SER HA B 26 . HA 1 1
1393 1 1 1 1 27 ILE H A 27 . HN 1 1
1393 1 2 2 1 24 ALA HA B 24 . HA 1 1
1394 1 1 1 1 27 ILE H A 27 . HN 1 1
1394 1 2 2 1 24 ALA MB B 24 . HB* 1 1
1395 1 1 2 1 28 VAL H B 28 . HN 1 1
1395 1 2 2 1 31 GLN H B 31 . HN 1 1
1396 1 1 2 1 28 VAL MG2 B 28 . HG2* 1 1
1396 1 2 2 1 31 GLN H B 31 . HN 1 1
1397 1 1 2 1 35 ARG H B 35 . HN 1 1
1397 1 2 2 1 37 LEU H B 37 . HN 1 1
1398 1 1 2 1 34 SER HA B 34 . HA 1 1
1398 1 2 2 1 36 GLU H B 36 . HN 1 1
1399 1 1 2 1 34 SER HA B 34 . HA 1 1
1399 1 2 2 1 37 LEU H B 37 . HN 1 1
1400 1 1 2 1 36 GLU H B 36 . HN 1 1
1400 1 2 2 1 38 PHE H B 38 . HN 1 1
1401 1 1 2 1 35 ARG HA B 35 . HA 1 1
1401 1 2 2 1 38 PHE H B 38 . HN 1 1
1402 1 1 2 1 39 THR H B 39 . HN 1 1
1402 1 2 2 1 41 ASP H B 41 . HN 1 1
1403 1 1 2 1 17 SER QB B 17 . HB* 1 1
1403 1 2 2 1 18 SER H B 18 . HN 1 1
1404 1 1 1 1 29 GLY H A 29 . HN 1 1
1404 1 2 2 1 22 ALA HA B 22 . HA 1 1
1405 1 1 1 1 23 ARG H A 23 . HN 1 1
1405 1 2 2 1 27 ILE MG B 27 . HG2* 1 1
1406 1 1 1 1 23 ARG H A 23 . HN 1 1
1406 1 2 2 1 27 ILE MD B 27 . HD1* 1 1
1407 1 1 1 1 23 ARG H A 23 . HN 1 1
1407 1 2 2 1 27 ILE HB B 27 . HB 1 1
1408 1 1 1 1 23 ARG H A 23 . HN 1 1
1408 1 2 2 1 27 ILE HA B 27 . HA 1 1
1409 1 1 1 1 26 SER H A 26 . HN 1 1
1409 1 2 2 1 24 ALA HA B 24 . HA 1 1
1410 1 1 2 1 27 ILE H B 27 . HN 1 1
1410 1 2 2 1 28 VAL MG1 B 28 . HG1* 1 1
1411 1 1 1 1 30 ASN HD21 A 30 . HD21 1 1
1411 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
1412 1 1 1 1 30 ASN HD22 A 30 . HD22 1 1
1412 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
1413 1 1 2 1 27 ILE MG B 27 . HG2* 1 1
1413 1 2 2 1 31 GLN H B 31 . HN 1 1
1414 1 1 1 1 31 GLN H A 31 . HN 1 1
1414 1 2 2 1 45 VAL HB B 45 . HB 1 1
1415 1 1 1 1 31 GLN HE21 A 31 . HE21 1 1
1415 1 2 2 1 47 ALA MB B 47 . HB* 1 1
1416 1 1 1 1 34 SER H A 34 . HN 1 1
1416 1 2 2 1 47 ALA MB B 47 . HB* 1 1
1417 1 1 2 1 33 ASP HA B 33 . HA 1 1
1417 1 2 2 1 35 ARG H B 35 . HN 1 1
1418 1 1 2 1 33 ASP HB2 B 33 . HB2 1 1
1418 1 2 2 1 36 GLU H B 36 . HN 1 1
1419 1 1 2 1 33 ASP HB3 B 33 . HB1 1 1
1419 1 2 2 1 36 GLU H B 36 . HN 1 1
1420 1 1 2 1 36 GLU H B 36 . HN 1 1
1420 1 2 2 1 37 LEU HB2 B 37 . HB2 1 1
1421 1 1 2 1 36 GLU H B 36 . HN 1 1
1421 1 2 2 1 37 LEU HG B 37 . HG 1 1
1422 1 1 2 1 25 VAL MG1 B 25 . HG1* 1 1
1422 1 2 2 1 36 GLU H B 36 . HN 1 1
1423 1 1 2 1 35 ARG QB B 35 . HB* 1 1
1423 1 2 2 1 37 LEU H B 37 . HN 1 1
1424 1 1 2 1 38 PHE H B 38 . HN 1 1
1424 1 2 2 1 39 THR MG B 39 . HG2* 1 1
1425 1 1 2 1 39 THR MG B 39 . HG2* 1 1
1425 1 2 2 1 40 VAL H B 40 . HN 1 1
1426 1 1 2 1 41 ASP HB3 B 41 . HB1 1 1
1426 1 2 2 1 43 GLU H B 43 . HN 1 1
1427 1 1 2 1 41 ASP H B 41 . HN 1 1
1427 1 2 2 1 43 GLU H B 43 . HN 1 1
1428 1 1 2 1 43 GLU H B 43 . HN 1 1
1428 1 2 2 1 56 ARG QG B 56 . HG* 1 1
1429 1 1 1 1 45 VAL H A 45 . HN 1 1
1429 1 2 2 1 30 ASN HB2 B 30 . HB2 1 1
1430 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
1430 1 2 2 1 47 ALA H B 47 . HN 1 1
1431 1 1 2 1 46 ILE HB B 46 . HB 1 1
1431 1 2 2 1 47 ALA H B 47 . HN 1 1
1432 1 1 2 1 49 GLY HA3 B 49 . HA1 1 1
1432 1 2 2 1 51 ASP H B 51 . HN 1 1
1433 1 1 2 1 49 GLY HA2 B 49 . HA2 1 1
1433 1 2 2 1 51 ASP H B 51 . HN 1 1
1434 1 1 2 1 48 HIS H B 48 . HN 1 1
1434 1 2 2 1 51 ASP H B 51 . HN 1 1
1435 1 1 2 1 49 GLY H B 49 . HN 1 1
1435 1 2 2 1 51 ASP H B 51 . HN 1 1
1436 1 1 2 1 51 ASP H B 51 . HN 1 1
1436 1 2 2 1 52 ARG H B 52 . HN 1 1
1437 1 1 2 1 48 HIS HB2 B 48 . HB2 1 1
1437 1 2 2 1 51 ASP H B 51 . HN 1 1
1438 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
1438 1 2 2 1 53 TYR H B 53 . HN 1 1
1439 1 1 2 1 44 ILE HB B 44 . HB 1 1
1439 1 2 2 1 55 LEU H B 55 . HN 1 1
1440 1 1 2 1 56 ARG H B 56 . HN 1 1
1440 1 2 2 1 66 THR MG B 66 . HG2* 1 1
1441 1 1 2 1 55 LEU HB2 B 55 . HB2 1 1
1441 1 2 2 1 56 ARG H B 56 . HN 1 1
1442 1 1 2 1 56 ARG H B 56 . HN 1 1
1442 1 2 2 1 64 ILE HG13 B 64 . HG11 1 1
1443 1 1 2 1 38 PHE QE B 38 . HE* 1 1
1443 1 2 2 1 57 LEU H B 57 . HN 1 1
1444 1 1 2 1 58 THR H B 58 . HN 1 1
1444 1 2 2 1 61 ASN H B 61 . HN 1 1
1445 1 1 2 1 58 THR MG B 58 . HG2* 1 1
1445 1 2 2 1 62 LYS H B 62 . HN 1 1
1446 1 1 2 1 58 THR MG B 58 . HG2* 1 1
1446 1 2 2 1 64 ILE H B 64 . HN 1 1
1447 1 1 2 1 55 LEU HG B 55 . HG 1 1
1447 1 2 2 1 64 ILE H B 64 . HN 1 1
1448 1 1 2 1 56 ARG HB3 B 56 . HB1 1 1
1448 1 2 2 1 64 ILE H B 64 . HN 1 1
1449 1 1 2 1 54 ARG HB2 B 54 . HB2 1 1
1449 1 2 2 1 66 THR H B 66 . HN 1 1
1450 1 1 2 1 54 ARG HB3 B 54 . HB1 1 1
1450 1 2 2 1 66 THR H B 66 . HN 1 1
1451 1 1 2 1 38 PHE QD B 38 . HD* 1 1
1451 1 2 2 1 43 GLU H B 43 . HN 1 1
1452 1 1 2 1 38 PHE QE B 38 . HE* 1 1
1452 1 2 2 1 43 GLU H B 43 . HN 1 1
1453 1 1 2 1 43 GLU H B 43 . HN 1 1
1453 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
1454 1 1 2 1 25 VAL H B 25 . HN 1 1
1454 1 2 2 1 26 SER H B 26 . HN 1 1
1455 1 1 1 1 25 VAL H A 25 . HN 1 1
1455 1 2 2 1 27 ILE H B 27 . HN 1 1
1456 1 1 1 1 25 VAL H A 25 . HN 1 1
1456 1 2 2 1 27 ILE MD B 27 . HD1* 1 1
1457 1 1 2 1 38 PHE HA B 38 . HA 1 1
1457 1 2 2 1 41 ASP H B 41 . HN 1 1
1458 1 1 2 1 43 GLU QG B 43 . HG* 1 1
1458 1 2 2 1 55 LEU H B 55 . HN 1 1
1459 1 1 2 1 58 THR HB B 58 . HB 1 1
1459 1 2 2 1 62 LYS H B 62 . HN 1 1
1460 1 1 2 1 58 THR MG B 58 . HG2* 1 1
1460 1 2 2 1 61 ASN H B 61 . HN 1 1
1461 1 1 2 1 35 ARG HA B 35 . HA 1 1
1461 1 2 2 1 39 THR H B 39 . HN 1 1
1462 1 1 2 1 36 GLU HA B 36 . HA 1 1
1462 1 2 2 1 39 THR H B 39 . HN 1 1
1463 1 1 2 1 56 ARG H B 56 . HN 1 1
1463 1 2 2 1 64 ILE HG12 B 64 . HG12 1 1
1464 1 1 1 1 32 ILE H A 32 . HN 1 1
1464 1 2 2 1 45 VAL HB B 45 . HB 1 1
1465 1 1 1 1 7 ARG QB A 7 . HB* 1 1
1465 1 2 1 1 7 ARG QG A 7 . HG* 1 1
1466 1 1 1 1 7 ARG QB A 7 . HB* 1 1
1466 1 2 1 1 7 ARG QD A 7 . HD* 1 1
1467 1 1 1 1 8 LEU QB A 8 . HB* 1 1
1467 1 2 1 1 8 LEU HG A 8 . HG 1 1
1468 1 1 1 1 18 SER HA A 18 . HA 1 1
1468 1 2 1 1 19 PRO QD A 19 . HD* 1 1
1469 1 1 1 1 22 ALA MB A 22 . HB* 1 1
1469 1 2 2 1 26 SER QB B 26 . HB* 1 1
1470 1 1 1 1 22 ALA MB A 22 . HB* 1 1
1470 1 2 2 1 29 GLY QA B 29 . HA* 1 1
1471 1 1 1 1 23 ARG H A 23 . HN 1 1
1471 1 2 1 1 23 ARG QG A 23 . HG* 1 1
1472 1 1 1 1 23 ARG H A 23 . HN 1 1
1472 1 2 1 1 23 ARG QD A 23 . HD* 1 1
1473 1 1 1 1 23 ARG HA A 23 . HA 1 1
1473 1 2 1 1 23 ARG QD A 23 . HD* 1 1
1474 1 1 1 1 23 ARG QB A 23 . HB* 1 1
1474 1 2 1 1 23 ARG QD A 23 . HD* 1 1
1475 1 1 1 1 23 ARG QD A 23 . HD* 1 1
1475 1 2 1 1 23 ARG QG A 23 . HG* 1 1
1476 1 1 1 1 23 ARG QG A 23 . HG* 1 1
1476 1 2 1 1 24 ALA H A 24 . HN 1 1
1477 1 1 1 1 23 ARG QG A 23 . HG* 1 1
1477 1 2 2 1 27 ILE H B 27 . HN 1 1
1478 1 1 1 1 23 ARG QG A 23 . HG* 1 1
1478 1 2 2 1 27 ILE HB B 27 . HB 1 1
1479 1 1 1 1 23 ARG QD A 23 . HD* 1 1
1479 1 2 2 1 27 ILE HB B 27 . HB 1 1
1480 1 1 1 1 23 ARG QD A 23 . HD* 1 1
1480 1 2 2 1 27 ILE MG B 27 . HG2* 1 1
1481 1 1 1 1 24 ALA HA A 24 . HA 1 1
1481 1 2 2 1 26 SER QB B 26 . HB* 1 1
1482 1 1 1 1 25 VAL HB A 25 . HB 1 1
1482 1 2 1 1 36 GLU QB A 36 . HB* 1 1
1483 1 1 1 1 25 VAL MG1 A 25 . HG1* 1 1
1483 1 2 1 1 36 GLU QB A 36 . HB* 1 1
1484 1 1 1 1 25 VAL MG1 A 25 . HG1* 1 1
1484 1 2 1 1 36 GLU QG A 36 . HG* 1 1
1485 1 1 1 1 25 VAL MG1 A 25 . HG1* 1 1
1485 1 2 2 1 26 SER QB B 26 . HB* 1 1
1486 1 1 1 1 25 VAL MG2 A 25 . HG2* 1 1
1486 1 2 1 1 26 SER QB A 26 . HB* 1 1
1487 1 1 1 1 25 VAL MG2 A 25 . HG2* 1 1
1487 1 2 1 1 32 ILE QG A 32 . HG1* 1 1
1488 1 1 1 1 25 VAL MG2 A 25 . HG2* 1 1
1488 1 2 2 1 27 ILE QG B 27 . HG1* 1 1
1489 1 1 1 1 26 SER H A 26 . HN 1 1
1489 1 2 1 1 26 SER QB A 26 . HB* 1 1
1490 1 1 1 1 26 SER QB A 26 . HB* 1 1
1490 1 2 1 1 27 ILE H A 27 . HN 1 1
1491 1 1 1 1 26 SER QB A 26 . HB* 1 1
1491 1 2 1 1 27 ILE MD A 27 . HD1* 1 1
1492 1 1 1 1 26 SER QB A 26 . HB* 1 1
1492 1 2 1 1 28 VAL QG A 28 . HG* 1 1
1493 1 1 1 1 26 SER QB A 26 . HB* 1 1
1493 1 2 2 1 22 ALA MB B 22 . HB* 1 1
1494 1 1 1 1 26 SER QB A 26 . HB* 1 1
1494 1 2 2 1 24 ALA HA B 24 . HA 1 1
1495 1 1 1 1 26 SER QB A 26 . HB* 1 1
1495 1 2 2 1 25 VAL MG1 B 25 . HG1* 1 1
1496 1 1 1 1 27 ILE H A 27 . HN 1 1
1496 1 2 1 1 28 VAL QG A 28 . HG* 1 1
1497 1 1 1 1 27 ILE H A 27 . HN 1 1
1497 1 2 2 1 23 ARG QG B 23 . HG* 1 1
1498 1 1 1 1 27 ILE HA A 27 . HA 1 1
1498 1 2 1 1 28 VAL QG A 28 . HG* 1 1
1499 1 1 1 1 27 ILE HB A 27 . HB 1 1
1499 1 2 2 1 23 ARG QG B 23 . HG* 1 1
1500 1 1 1 1 27 ILE HB A 27 . HB 1 1
1500 1 2 2 1 23 ARG QD B 23 . HD* 1 1
1501 1 1 1 1 27 ILE QG A 27 . HG1* 1 1
1501 1 2 1 1 27 ILE MG A 27 . HG2* 1 1
1502 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
1502 1 2 1 1 28 VAL QG A 28 . HG* 1 1
1503 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
1503 1 2 1 1 31 GLN QB A 31 . HB* 1 1
1504 1 1 1 1 27 ILE MG A 27 . HG2* 1 1
1504 1 2 2 1 23 ARG QD B 23 . HD* 1 1
1505 1 1 1 1 27 ILE QG A 27 . HG1* 1 1
1505 1 2 1 1 28 VAL H A 28 . HN 1 1
1506 1 1 1 1 27 ILE QG A 27 . HG1* 1 1
1506 1 2 2 1 25 VAL MG2 B 25 . HG2* 1 1
1507 1 1 1 1 28 VAL H A 28 . HN 1 1
1507 1 2 1 1 28 VAL QG A 28 . HG* 1 1
1508 1 1 1 1 28 VAL QG A 28 . HG* 1 1
1508 1 2 1 1 29 GLY H A 29 . HN 1 1
1509 1 1 1 1 28 VAL QG A 28 . HG* 1 1
1509 1 2 1 1 29 GLY QA A 29 . HA* 1 1
1510 1 1 1 1 28 VAL QG A 28 . HG* 1 1
1510 1 2 1 1 31 GLN H A 31 . HN 1 1
1511 1 1 1 1 28 VAL QG A 28 . HG* 1 1
1511 1 2 1 1 31 GLN QB A 31 . HB* 1 1
1512 1 1 1 1 28 VAL QG A 28 . HG* 1 1
1512 1 2 1 1 32 ILE H A 32 . HN 1 1
1513 1 1 1 1 28 VAL QG A 28 . HG* 1 1
1513 1 2 2 1 22 ALA HA B 22 . HA 1 1
1514 1 1 1 1 28 VAL QG A 28 . HG* 1 1
1514 1 2 2 1 22 ALA MB B 22 . HB* 1 1
1515 1 1 1 1 28 VAL QG A 28 . HG* 1 1
1515 1 2 2 1 23 ARG H B 23 . HN 1 1
1516 1 1 1 1 29 GLY QA A 29 . HA* 1 1
1516 1 2 1 1 30 ASN H A 30 . HN 1 1
1517 1 1 1 1 29 GLY QA A 29 . HA* 1 1
1517 1 2 1 1 31 GLN H A 31 . HN 1 1
1518 1 1 1 1 29 GLY QA A 29 . HA* 1 1
1518 1 2 2 1 22 ALA MB B 22 . HB* 1 1
1519 1 1 1 1 30 ASN HB2 A 30 . HB2 1 1
1519 1 2 1 1 30 ASN QD A 30 . HD2* 1 1
1520 1 1 1 1 30 ASN HB3 A 30 . HB1 1 1
1520 1 2 1 1 30 ASN QD A 30 . HD2* 1 1
1521 1 1 1 1 30 ASN QD A 30 . HD2* 1 1
1521 1 2 2 1 43 GLU QG B 43 . HG* 1 1
1522 1 1 1 1 30 ASN QD A 30 . HD2* 1 1
1522 1 2 2 1 45 VAL HB B 45 . HB 1 1
1523 1 1 1 1 30 ASN QD A 30 . HD2* 1 1
1523 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
1524 1 1 1 1 31 GLN HA A 31 . HA 1 1
1524 1 2 1 1 31 GLN QE A 31 . HE2* 1 1
1525 1 1 1 1 31 GLN QB A 31 . HB* 1 1
1525 1 2 2 1 45 VAL HB B 45 . HB 1 1
1526 1 1 1 1 31 GLN QB A 31 . HB* 1 1
1526 1 2 2 1 45 VAL MG2 B 45 . HG2* 1 1
1527 1 1 1 1 31 GLN QE A 31 . HE2* 1 1
1527 1 2 2 1 47 ALA MB B 47 . HB* 1 1
1528 1 1 1 1 32 ILE H A 32 . HN 1 1
1528 1 2 1 1 32 ILE QG A 32 . HG1* 1 1
1529 1 1 1 1 32 ILE HA A 32 . HA 1 1
1529 1 2 1 1 32 ILE QG A 32 . HG1* 1 1
1530 1 1 1 1 32 ILE HB A 32 . HB 1 1
1530 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1531 1 1 1 1 32 ILE MG A 32 . HG2* 1 1
1531 1 2 1 1 36 GLU QB A 36 . HB* 1 1
1532 1 1 1 1 32 ILE QG A 32 . HG1* 1 1
1532 1 2 1 1 33 ASP H A 33 . HN 1 1
1533 1 1 1 1 32 ILE QG A 32 . HG1* 1 1
1533 1 2 1 1 37 LEU MD1 A 37 . HD1* 1 1
1534 1 1 1 1 32 ILE QG A 32 . HG1* 1 1
1534 1 2 1 1 37 LEU MD2 A 37 . HD2* 1 1
1535 1 1 1 1 32 ILE QG A 32 . HG1* 1 1
1535 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
1536 1 1 1 1 32 ILE MD A 32 . HD1* 1 1
1536 1 2 1 1 36 GLU QB A 36 . HB* 1 1
1537 1 1 1 1 33 ASP H A 33 . HN 1 1
1537 1 2 1 1 36 GLU QG A 36 . HG* 1 1
1538 1 1 1 1 33 ASP HB2 A 33 . HB2 1 1
1538 1 2 1 1 36 GLU QG A 36 . HG* 1 1
1539 1 1 1 1 33 ASP HB3 A 33 . HB1 1 1
1539 1 2 1 1 36 GLU QG A 36 . HG* 1 1
1540 1 1 1 1 34 SER H A 34 . HN 1 1
1540 1 2 1 1 34 SER QB A 34 . HB* 1 1
1541 1 1 1 1 34 SER QB A 34 . HB* 1 1
1541 1 2 1 1 35 ARG H A 35 . HN 1 1
1542 1 1 1 1 34 SER QB A 34 . HB* 1 1
1542 1 2 1 1 37 LEU MD1 A 37 . HD1* 1 1
1543 1 1 1 1 34 SER QB A 34 . HB* 1 1
1543 1 2 1 1 57 LEU QD A 57 . HD* 1 1
1544 1 1 1 1 34 SER QB A 34 . HB* 1 1
1544 1 2 2 1 46 ILE MG B 46 . HG2* 1 1
1545 1 1 1 1 34 SER QB A 34 . HB* 1 1
1545 1 2 2 1 48 HIS HA B 48 . HA 1 1
1546 1 1 1 1 35 ARG H A 35 . HN 1 1
1546 1 2 1 1 35 ARG QD A 35 . HD* 1 1
1547 1 1 1 1 35 ARG HA A 35 . HA 1 1
1547 1 2 1 1 35 ARG QG A 35 . HG* 1 1
1548 1 1 1 1 35 ARG HA A 35 . HA 1 1
1548 1 2 1 1 35 ARG QD A 35 . HD* 1 1
1549 1 1 1 1 35 ARG QB A 35 . HB* 1 1
1549 1 2 1 1 35 ARG QD A 35 . HD* 1 1
1550 1 1 1 1 36 GLU H A 36 . HN 1 1
1550 1 2 1 1 36 GLU QB A 36 . HB* 1 1
1551 1 1 1 1 36 GLU HA A 36 . HA 1 1
1551 1 2 1 1 36 GLU QG A 36 . HG* 1 1
1552 1 1 1 1 36 GLU QB A 36 . HB* 1 1
1552 1 2 1 1 37 LEU H A 37 . HN 1 1
1553 1 1 1 1 36 GLU QG A 36 . HG* 1 1
1553 1 2 1 1 37 LEU H A 37 . HN 1 1
1554 1 1 1 1 38 PHE QB A 38 . HB* 1 1
1554 1 2 1 1 39 THR H A 39 . HN 1 1
1555 1 1 1 1 38 PHE QB A 38 . HB* 1 1
1555 1 2 1 1 57 LEU QD A 57 . HD* 1 1
1556 1 1 1 1 38 PHE QD A 38 . HD* 1 1
1556 1 2 1 1 57 LEU QB A 57 . HB* 1 1
1557 1 1 1 1 38 PHE QD A 38 . HD* 1 1
1557 1 2 1 1 57 LEU QD A 57 . HD* 1 1
1558 1 1 1 1 38 PHE QE A 38 . HE* 1 1
1558 1 2 1 1 55 LEU QD A 55 . HD* 1 1
1559 1 1 1 1 38 PHE QE A 38 . HE* 1 1
1559 1 2 1 1 57 LEU QB A 57 . HB* 1 1
1560 1 1 1 1 38 PHE QE A 38 . HE* 1 1
1560 1 2 1 1 57 LEU QD A 57 . HD* 1 1
1561 1 1 1 1 38 PHE HZ A 38 . HZ 1 1
1561 1 2 1 1 55 LEU QD A 55 . HD* 1 1
1562 1 1 1 1 38 PHE HZ A 38 . HZ 1 1
1562 1 2 1 1 57 LEU QB A 57 . HB* 1 1
1563 1 1 1 1 38 PHE HZ A 38 . HZ 1 1
1563 1 2 1 1 57 LEU QD A 57 . HD* 1 1
1564 1 1 1 1 39 THR HA A 39 . HA 1 1
1564 1 2 1 1 40 VAL QG A 40 . HG* 1 1
1565 1 1 1 1 39 THR HB A 39 . HB 1 1
1565 1 2 1 1 40 VAL QG A 40 . HG* 1 1
1566 1 1 1 1 39 THR MG A 39 . HG2* 1 1
1566 1 2 1 1 40 VAL QG A 40 . HG* 1 1
1567 1 1 1 1 40 VAL H A 40 . HN 1 1
1567 1 2 1 1 40 VAL QG A 40 . HG* 1 1
1568 1 1 1 1 40 VAL QG A 40 . HG* 1 1
1568 1 2 1 1 41 ASP H A 41 . HN 1 1
1569 1 1 1 1 40 VAL QG A 40 . HG* 1 1
1569 1 2 1 1 41 ASP QB A 41 . HB* 1 1
1570 1 1 1 1 41 ASP H A 41 . HN 1 1
1570 1 2 1 1 41 ASP QB A 41 . HB* 1 1
1571 1 1 1 1 41 ASP QB A 41 . HB* 1 1
1571 1 2 1 1 42 ARG H A 42 . HN 1 1
1572 1 1 1 1 41 ASP QB A 41 . HB* 1 1
1572 1 2 1 1 43 GLU H A 43 . HN 1 1
1573 1 1 1 1 42 ARG H A 42 . HN 1 1
1573 1 2 1 1 42 ARG QB A 42 . HB* 1 1
1574 1 1 1 1 42 ARG H A 42 . HN 1 1
1574 1 2 1 1 42 ARG QG A 42 . HG* 1 1
1575 1 1 1 1 42 ARG HA A 42 . HA 1 1
1575 1 2 1 1 42 ARG QG A 42 . HG* 1 1
1576 1 1 1 1 42 ARG HA A 42 . HA 1 1
1576 1 2 1 1 42 ARG QD A 42 . HD* 1 1
1577 1 1 1 1 42 ARG HA A 42 . HA 1 1
1577 1 2 1 1 57 LEU QD A 57 . HD* 1 1
1578 1 1 1 1 42 ARG QB A 42 . HB* 1 1
1578 1 2 1 1 42 ARG QD A 42 . HD* 1 1
1579 1 1 1 1 42 ARG QB A 42 . HB* 1 1
1579 1 2 1 1 43 GLU H A 43 . HN 1 1
1580 1 1 1 1 42 ARG QB A 42 . HB* 1 1
1580 1 2 1 1 57 LEU H A 57 . HN 1 1
1581 1 1 1 1 42 ARG QB A 42 . HB* 1 1
1581 1 2 1 1 57 LEU QB A 57 . HB* 1 1
1582 1 1 1 1 42 ARG QG A 42 . HG* 1 1
1582 1 2 1 1 57 LEU H A 57 . HN 1 1
1583 1 1 1 1 42 ARG QG A 42 . HG* 1 1
1583 1 2 1 1 57 LEU QD A 57 . HD* 1 1
1584 1 1 1 1 43 GLU HA A 43 . HA 1 1
1584 1 2 1 1 57 LEU QD A 57 . HD* 1 1
1585 1 1 1 1 43 GLU QG A 43 . HG* 1 1
1585 1 2 1 1 54 ARG QG A 54 . HG* 1 1
1586 1 1 1 1 43 GLU QG A 43 . HG* 1 1
1586 1 2 2 1 30 ASN QD B 30 . HD2* 1 1
1587 1 1 1 1 44 ILE H A 44 . HN 1 1
1587 1 2 1 1 55 LEU QD A 55 . HD* 1 1
1588 1 1 1 1 44 ILE HB A 44 . HB 1 1
1588 1 2 1 1 55 LEU QD A 55 . HD* 1 1
1589 1 1 1 1 45 VAL HA A 45 . HA 1 1
1589 1 2 1 1 46 ILE QG A 46 . HG1* 1 1
1590 1 1 1 1 45 VAL HB A 45 . HB 1 1
1590 1 2 2 1 30 ASN QD B 30 . HD2* 1 1
1591 1 1 1 1 45 VAL HB A 45 . HB 1 1
1591 1 2 2 1 31 GLN QB B 31 . HB* 1 1
1592 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
1592 1 2 1 1 52 ARG QG A 52 . HG* 1 1
1593 1 1 1 1 45 VAL MG1 A 45 . HG1* 1 1
1593 1 2 1 1 54 ARG QG A 54 . HG* 1 1
1594 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
1594 1 2 1 1 54 ARG QG A 54 . HG* 1 1
1595 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
1595 1 2 2 1 30 ASN QD B 30 . HD2* 1 1
1596 1 1 1 1 45 VAL MG2 A 45 . HG2* 1 1
1596 1 2 2 1 31 GLN QB B 31 . HB* 1 1
1597 1 1 1 1 46 ILE HA A 46 . HA 1 1
1597 1 2 1 1 46 ILE QG A 46 . HG1* 1 1
1598 1 1 1 1 46 ILE HB A 46 . HB 1 1
1598 1 2 1 1 46 ILE QG A 46 . HG1* 1 1
1599 1 1 1 1 46 ILE HB A 46 . HB 1 1
1599 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1600 1 1 1 1 46 ILE QG A 46 . HG1* 1 1
1600 1 2 1 1 46 ILE MG A 46 . HG2* 1 1
1601 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
1601 1 2 2 1 32 ILE QG B 32 . HG1* 1 1
1602 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
1602 1 2 2 1 34 SER QB B 34 . HB* 1 1
1603 1 1 1 1 46 ILE MG A 46 . HG2* 1 1
1603 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1604 1 1 1 1 46 ILE QG A 46 . HG1* 1 1
1604 1 2 1 1 53 TYR QB A 53 . HB* 1 1
1605 1 1 1 1 46 ILE QG A 46 . HG1* 1 1
1605 1 2 1 1 55 LEU H A 55 . HN 1 1
1606 1 1 1 1 46 ILE QG A 46 . HG1* 1 1
1606 1 2 1 1 55 LEU QD A 55 . HD* 1 1
1607 1 1 1 1 46 ILE MD A 46 . HD1* 1 1
1607 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1608 1 1 1 1 47 ALA HA A 47 . HA 1 1
1608 1 2 1 1 52 ARG QG A 52 . HG* 1 1
1609 1 1 1 1 47 ALA MB A 47 . HB* 1 1
1609 1 2 1 1 52 ARG QG A 52 . HG* 1 1
1610 1 1 1 1 47 ALA MB A 47 . HB* 1 1
1610 1 2 2 1 31 GLN QE B 31 . HE2* 1 1
1611 1 1 1 1 48 HIS H A 48 . HN 1 1
1611 1 2 1 1 51 ASP QB A 51 . HB* 1 1
1612 1 1 1 1 48 HIS HA A 48 . HA 1 1
1612 1 2 2 1 34 SER QB B 34 . HB* 1 1
1613 1 1 1 1 48 HIS HB2 A 48 . HB2 1 1
1613 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1614 1 1 1 1 48 HIS HB3 A 48 . HB1 1 1
1614 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1615 1 1 1 1 48 HIS HD2 A 48 . HD2 1 1
1615 1 2 2 1 57 LEU QD B 57 . HD* 1 1
1616 1 1 1 1 48 HIS HE1 A 48 . HE1 1 1
1616 1 2 2 1 57 LEU QD B 57 . HD* 1 1
1617 1 1 1 1 49 GLY QA A 49 . HA* 1 1
1617 1 2 1 1 51 ASP H A 51 . HN 1 1
1618 1 1 1 1 50 ASP QB A 50 . HB* 1 1
1618 1 2 1 1 51 ASP H A 51 . HN 1 1
1619 1 1 1 1 51 ASP H A 51 . HN 1 1
1619 1 2 1 1 51 ASP QB A 51 . HB* 1 1
1620 1 1 1 1 51 ASP HA A 51 . HA 1 1
1620 1 2 1 1 52 ARG QG A 52 . HG* 1 1
1621 1 1 1 1 51 ASP QB A 51 . HB* 1 1
1621 1 2 1 1 52 ARG HA A 52 . HA 1 1
1622 1 1 1 1 52 ARG H A 52 . HN 1 1
1622 1 2 1 1 52 ARG QG A 52 . HG* 1 1
1623 1 1 1 1 52 ARG HA A 52 . HA 1 1
1623 1 2 1 1 52 ARG QG A 52 . HG* 1 1
1624 1 1 1 1 53 TYR HA A 53 . HA 1 1
1624 1 2 1 1 65 LEU QD A 65 . HD* 1 1
1625 1 1 1 1 53 TYR HA A 53 . HA 1 1
1625 1 2 1 1 67 LYS QB A 67 . HB* 1 1
1626 1 1 1 1 53 TYR QB A 53 . HB* 1 1
1626 1 2 1 1 65 LEU QD A 65 . HD* 1 1
1627 1 1 1 1 53 TYR QB A 53 . HB* 1 1
1627 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1628 1 1 1 1 53 TYR QD A 53 . HD* 1 1
1628 1 2 1 1 67 LYS QB A 67 . HB* 1 1
1629 1 1 1 1 53 TYR QD A 53 . HD* 1 1
1629 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1630 1 1 1 1 53 TYR QE A 53 . HE* 1 1
1630 1 2 1 1 65 LEU QD A 65 . HD* 1 1
1631 1 1 1 1 53 TYR QE A 53 . HE* 1 1
1631 1 2 2 1 62 LYS QB B 62 . HB* 1 1
1632 1 1 1 1 53 TYR QE A 53 . HE* 1 1
1632 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1633 1 1 1 1 54 ARG H A 54 . HN 1 1
1633 1 2 1 1 54 ARG QG A 54 . HG* 1 1
1634 1 1 1 1 54 ARG H A 54 . HN 1 1
1634 1 2 1 1 65 LEU QD A 65 . HD* 1 1
1635 1 1 1 1 54 ARG HA A 54 . HA 1 1
1635 1 2 1 1 54 ARG QG A 54 . HG* 1 1
1636 1 1 1 1 54 ARG HB3 A 54 . HB1 1 1
1636 1 2 1 1 54 ARG QG A 54 . HG* 1 1
1637 1 1 1 1 54 ARG QG A 54 . HG* 1 1
1637 1 2 1 1 55 LEU H A 55 . HN 1 1
1638 1 1 1 1 55 LEU H A 55 . HN 1 1
1638 1 2 1 1 55 LEU QD A 55 . HD* 1 1
1639 1 1 1 1 55 LEU H A 55 . HN 1 1
1639 1 2 1 1 65 LEU QD A 65 . HD* 1 1
1640 1 1 1 1 55 LEU HA A 55 . HA 1 1
1640 1 2 1 1 55 LEU QD A 55 . HD* 1 1
1641 1 1 1 1 55 LEU HA A 55 . HA 1 1
1641 1 2 1 1 65 LEU QB A 65 . HB* 1 1
1642 1 1 1 1 55 LEU HA A 55 . HA 1 1
1642 1 2 1 1 65 LEU QD A 65 . HD* 1 1
1643 1 1 1 1 55 LEU HB2 A 55 . HB2 1 1
1643 1 2 1 1 65 LEU QD A 65 . HD* 1 1
1644 1 1 1 1 55 LEU QD A 55 . HD* 1 1
1644 1 2 1 1 56 ARG H A 56 . HN 1 1
1645 1 1 1 1 55 LEU QD A 55 . HD* 1 1
1645 1 2 1 1 56 ARG HA A 56 . HA 1 1
1646 1 1 1 1 55 LEU QD A 55 . HD* 1 1
1646 1 2 1 1 56 ARG HB2 A 56 . HB2 1 1
1647 1 1 1 1 55 LEU QD A 55 . HD* 1 1
1647 1 2 1 1 63 LEU HA A 63 . HA 1 1
1648 1 1 1 1 55 LEU QD A 55 . HD* 1 1
1648 1 2 1 1 63 LEU HB2 A 63 . HB2 1 1
1649 1 1 1 1 55 LEU QD A 55 . HD* 1 1
1649 1 2 1 1 63 LEU HG A 63 . HG 1 1
1650 1 1 1 1 55 LEU QD A 55 . HD* 1 1
1650 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
1651 1 1 1 1 55 LEU QD A 55 . HD* 1 1
1651 1 2 1 1 63 LEU MD2 A 63 . HD2* 1 1
1652 1 1 1 1 55 LEU QD A 55 . HD* 1 1
1652 1 2 1 1 64 ILE H A 64 . HN 1 1
1653 1 1 1 1 55 LEU QD A 55 . HD* 1 1
1653 1 2 1 1 64 ILE HB A 64 . HB 1 1
1654 1 1 1 1 55 LEU QD A 55 . HD* 1 1
1654 1 2 1 1 65 LEU H A 65 . HN 1 1
1655 1 1 1 1 55 LEU QD A 55 . HD* 1 1
1655 1 2 1 1 65 LEU HA A 65 . HA 1 1
1656 1 1 1 1 55 LEU QD A 55 . HD* 1 1
1656 1 2 1 1 65 LEU QB A 65 . HB* 1 1
1657 1 1 1 1 55 LEU QD A 55 . HD* 1 1
1657 1 2 1 1 66 THR H A 66 . HN 1 1
1658 1 1 1 1 57 LEU H A 57 . HN 1 1
1658 1 2 1 1 57 LEU QD A 57 . HD* 1 1
1659 1 1 1 1 57 LEU HA A 57 . HA 1 1
1659 1 2 1 1 57 LEU QD A 57 . HD* 1 1
1660 1 1 1 1 57 LEU QB A 57 . HB* 1 1
1660 1 2 1 1 58 THR H A 58 . HN 1 1
1661 1 1 1 1 57 LEU QB A 57 . HB* 1 1
1661 1 2 1 1 63 LEU HB3 A 63 . HB1 1 1
1662 1 1 1 1 57 LEU QB A 57 . HB* 1 1
1662 1 2 1 1 63 LEU MD1 A 63 . HD1* 1 1
1663 1 1 1 1 57 LEU QD A 57 . HD* 1 1
1663 1 2 1 1 58 THR H A 58 . HN 1 1
1664 1 1 1 1 57 LEU QD A 57 . HD* 1 1
1664 1 2 1 1 60 GLN QB A 60 . HB* 1 1
1665 1 1 1 1 57 LEU QD A 57 . HD* 1 1
1665 1 2 1 1 61 ASN H A 61 . HN 1 1
1666 1 1 1 1 57 LEU QD A 57 . HD* 1 1
1666 1 2 1 1 62 LYS H A 62 . HN 1 1
1667 1 1 1 1 57 LEU QD A 57 . HD* 1 1
1667 1 2 1 1 62 LYS QD A 62 . HD* 1 1
1668 1 1 1 1 57 LEU QD A 57 . HD* 1 1
1668 1 2 1 1 63 LEU HA A 63 . HA 1 1
1669 1 1 1 1 57 LEU QD A 57 . HD* 1 1
1669 1 2 1 1 63 LEU HB3 A 63 . HB1 1 1
1670 1 1 1 1 57 LEU QD A 57 . HD* 1 1
1670 1 2 1 1 63 LEU MD2 A 63 . HD2* 1 1
1671 1 1 1 1 57 LEU QD A 57 . HD* 1 1
1671 1 2 2 1 48 HIS HD2 B 48 . HD2 1 1
1672 1 1 1 1 57 LEU QD A 57 . HD* 1 1
1672 1 2 2 1 48 HIS HE1 B 48 . HE1 1 1
1673 1 1 1 1 58 THR MG A 58 . HG2* 1 1
1673 1 2 1 1 62 LYS QB A 62 . HB* 1 1
1674 1 1 1 1 58 THR MG A 58 . HG2* 1 1
1674 1 2 1 1 62 LYS QG A 62 . HG* 1 1
1675 1 1 1 1 58 THR MG A 58 . HG2* 1 1
1675 1 2 1 1 62 LYS QD A 62 . HD* 1 1
1676 1 1 1 1 61 ASN QB A 61 . HB* 1 1
1676 1 2 1 1 62 LYS H A 62 . HN 1 1
1677 1 1 1 1 62 LYS H A 62 . HN 1 1
1677 1 2 1 1 62 LYS QG A 62 . HG* 1 1
1678 1 1 1 1 62 LYS QB A 62 . HB* 1 1
1678 1 2 1 1 62 LYS QD A 62 . HD* 1 1
1679 1 1 1 1 62 LYS QB A 62 . HB* 1 1
1679 1 2 1 1 62 LYS QE A 62 . HE* 1 1
1680 1 1 1 1 62 LYS QB A 62 . HB* 1 1
1680 1 2 1 1 64 ILE MG A 64 . HG2* 1 1
1681 1 1 1 1 62 LYS QB A 62 . HB* 1 1
1681 1 2 2 1 53 TYR QE B 53 . HE* 1 1
1682 1 1 1 1 62 LYS QG A 62 . HG* 1 1
1682 1 2 1 1 63 LEU H A 63 . HN 1 1
1683 1 1 1 1 62 LYS QD A 62 . HD* 1 1
1683 1 2 1 1 63 LEU H A 63 . HN 1 1
1684 1 1 1 1 62 LYS QD A 62 . HD* 1 1
1684 1 2 1 1 64 ILE MG A 64 . HG2* 1 1
1685 1 1 1 1 63 LEU HG A 63 . HG 1 1
1685 1 2 2 1 65 LEU QD B 65 . HD* 1 1
1686 1 1 1 1 63 LEU MD1 A 63 . HD1* 1 1
1686 1 2 2 1 65 LEU QD B 65 . HD* 1 1
1687 1 1 1 1 63 LEU MD2 A 63 . HD2* 1 1
1687 1 2 2 1 65 LEU QD B 65 . HD* 1 1
1688 1 1 1 1 64 ILE HA A 64 . HA 1 1
1688 1 2 1 1 65 LEU QB A 65 . HB* 1 1
1689 1 1 1 1 64 ILE HA A 64 . HA 1 1
1689 1 2 2 1 65 LEU QD B 65 . HD* 1 1
1690 1 1 1 1 65 LEU H A 65 . HN 1 1
1690 1 2 1 1 65 LEU QB A 65 . HB* 1 1
1691 1 1 1 1 65 LEU H A 65 . HN 1 1
1691 1 2 1 1 65 LEU QD A 65 . HD* 1 1
1692 1 1 1 1 65 LEU H A 65 . HN 1 1
1692 1 2 2 1 65 LEU QD B 65 . HD* 1 1
1693 1 1 1 1 65 LEU HA A 65 . HA 1 1
1693 1 2 1 1 65 LEU QD A 65 . HD* 1 1
1694 1 1 1 1 65 LEU QB A 65 . HB* 1 1
1694 1 2 1 1 66 THR H A 66 . HN 1 1
1695 1 1 1 1 65 LEU QD A 65 . HD* 1 1
1695 1 2 1 1 66 THR H A 66 . HN 1 1
1696 1 1 1 1 65 LEU QD A 65 . HD* 1 1
1696 1 2 1 1 67 LYS QB A 67 . HB* 1 1
1697 1 1 1 1 65 LEU QD A 65 . HD* 1 1
1697 1 2 1 1 67 LYS QG A 67 . HG* 1 1
1698 1 1 1 1 65 LEU QD A 65 . HD* 1 1
1698 1 2 2 1 63 LEU HG B 63 . HG 1 1
1699 1 1 1 1 65 LEU QD A 65 . HD* 1 1
1699 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1700 1 1 1 1 65 LEU QD A 65 . HD* 1 1
1700 1 2 2 1 64 ILE HA B 64 . HA 1 1
1701 1 1 1 1 65 LEU QD A 65 . HD* 1 1
1701 1 2 2 1 65 LEU H B 65 . HN 1 1
1702 1 1 1 1 67 LYS H A 67 . HN 1 1
1702 1 2 1 1 67 LYS QB A 67 . HB* 1 1
1703 1 1 1 1 67 LYS H A 67 . HN 1 1
1703 1 2 1 1 67 LYS QD A 67 . HD* 1 1
1704 1 1 1 1 67 LYS HA A 67 . HA 1 1
1704 1 2 1 1 67 LYS QD A 67 . HD* 1 1
1705 1 1 1 1 67 LYS QB A 67 . HB* 1 1
1705 1 2 1 1 67 LYS QD A 67 . HD* 1 1
1706 1 1 2 1 7 ARG QB B 7 . HB* 1 1
1706 1 2 2 1 7 ARG QG B 7 . HG* 1 1
1707 1 1 2 1 7 ARG QB B 7 . HB* 1 1
1707 1 2 2 1 7 ARG QD B 7 . HD* 1 1
1708 1 1 2 1 8 LEU QB B 8 . HB* 1 1
1708 1 2 2 1 8 LEU HG B 8 . HG 1 1
1709 1 1 2 1 12 PRO QD B 12 . HD* 1 1
1709 1 2 2 1 13 THR H B 13 . HN 1 1
1710 1 1 2 1 18 SER HA B 18 . HA 1 1
1710 1 2 2 1 19 PRO QD B 19 . HD* 1 1
1711 1 1 2 1 23 ARG H B 23 . HN 1 1
1711 1 2 2 1 23 ARG QG B 23 . HG* 1 1
1712 1 1 2 1 23 ARG H B 23 . HN 1 1
1712 1 2 2 1 23 ARG QD B 23 . HD* 1 1
1713 1 1 2 1 23 ARG HA B 23 . HA 1 1
1713 1 2 2 1 23 ARG QD B 23 . HD* 1 1
1714 1 1 2 1 23 ARG QB B 23 . HB* 1 1
1714 1 2 2 1 23 ARG QD B 23 . HD* 1 1
1715 1 1 2 1 23 ARG QD B 23 . HD* 1 1
1715 1 2 2 1 23 ARG QG B 23 . HG* 1 1
1716 1 1 2 1 23 ARG QG B 23 . HG* 1 1
1716 1 2 2 1 24 ALA H B 24 . HN 1 1
1717 1 1 2 1 25 VAL HB B 25 . HB 1 1
1717 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1718 1 1 2 1 25 VAL MG1 B 25 . HG1* 1 1
1718 1 2 2 1 36 GLU QG B 36 . HG* 1 1
1719 1 1 2 1 25 VAL MG2 B 25 . HG2* 1 1
1719 1 2 2 1 26 SER QB B 26 . HB* 1 1
1720 1 1 2 1 25 VAL MG2 B 25 . HG2* 1 1
1720 1 2 2 1 32 ILE QG B 32 . HG1* 1 1
1721 1 1 2 1 25 VAL MG2 B 25 . HG2* 1 1
1721 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1722 1 1 2 1 26 SER H B 26 . HN 1 1
1722 1 2 2 1 26 SER QB B 26 . HB* 1 1
1723 1 1 2 1 26 SER QB B 26 . HB* 1 1
1723 1 2 2 1 27 ILE H B 27 . HN 1 1
1724 1 1 2 1 26 SER QB B 26 . HB* 1 1
1724 1 2 2 1 27 ILE MD B 27 . HD1* 1 1
1725 1 1 2 1 26 SER QB B 26 . HB* 1 1
1725 1 2 2 1 28 VAL MG1 B 28 . HG1* 1 1
1726 1 1 2 1 27 ILE QG B 27 . HG1* 1 1
1726 1 2 2 1 27 ILE MG B 27 . HG2* 1 1
1727 1 1 2 1 27 ILE MG B 27 . HG2* 1 1
1727 1 2 2 1 31 GLN QB B 31 . HB* 1 1
1728 1 1 2 1 27 ILE QG B 27 . HG1* 1 1
1728 1 2 2 1 28 VAL H B 28 . HN 1 1
1729 1 1 2 1 28 VAL MG2 B 28 . HG2* 1 1
1729 1 2 2 1 29 GLY QA B 29 . HA* 1 1
1730 1 1 2 1 28 VAL MG2 B 28 . HG2* 1 1
1730 1 2 2 1 31 GLN QB B 31 . HB* 1 1
1731 1 1 2 1 29 GLY QA B 29 . HA* 1 1
1731 1 2 2 1 30 ASN H B 30 . HN 1 1
1732 1 1 2 1 29 GLY QA B 29 . HA* 1 1
1732 1 2 2 1 31 GLN H B 31 . HN 1 1
1733 1 1 2 1 30 ASN HB2 B 30 . HB2 1 1
1733 1 2 2 1 30 ASN QD B 30 . HD2* 1 1
1734 1 1 2 1 30 ASN HB3 B 30 . HB1 1 1
1734 1 2 2 1 30 ASN QD B 30 . HD2* 1 1
1735 1 1 2 1 31 GLN HA B 31 . HA 1 1
1735 1 2 2 1 31 GLN QE B 31 . HE2* 1 1
1736 1 1 2 1 32 ILE H B 32 . HN 1 1
1736 1 2 2 1 32 ILE QG B 32 . HG1* 1 1
1737 1 1 2 1 32 ILE HA B 32 . HA 1 1
1737 1 2 2 1 32 ILE QG B 32 . HG1* 1 1
1738 1 1 2 1 32 ILE HB B 32 . HB 1 1
1738 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1739 1 1 2 1 32 ILE MG B 32 . HG2* 1 1
1739 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1740 1 1 2 1 32 ILE QG B 32 . HG1* 1 1
1740 1 2 2 1 33 ASP H B 33 . HN 1 1
1741 1 1 2 1 32 ILE QG B 32 . HG1* 1 1
1741 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1742 1 1 2 1 32 ILE MD B 32 . HD1* 1 1
1742 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1743 1 1 2 1 33 ASP H B 33 . HN 1 1
1743 1 2 2 1 36 GLU QG B 36 . HG* 1 1
1744 1 1 2 1 33 ASP HB2 B 33 . HB2 1 1
1744 1 2 2 1 36 GLU QG B 36 . HG* 1 1
1745 1 1 2 1 33 ASP HB3 B 33 . HB1 1 1
1745 1 2 2 1 36 GLU QG B 36 . HG* 1 1
1746 1 1 2 1 34 SER H B 34 . HN 1 1
1746 1 2 2 1 34 SER QB B 34 . HB* 1 1
1747 1 1 2 1 34 SER HA B 34 . HA 1 1
1747 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1748 1 1 2 1 34 SER QB B 34 . HB* 1 1
1748 1 2 2 1 35 ARG H B 35 . HN 1 1
1749 1 1 2 1 34 SER QB B 34 . HB* 1 1
1749 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1750 1 1 2 1 34 SER QB B 34 . HB* 1 1
1750 1 2 2 1 57 LEU QD B 57 . HD* 1 1
1751 1 1 2 1 35 ARG H B 35 . HN 1 1
1751 1 2 2 1 35 ARG QD B 35 . HD* 1 1
1752 1 1 2 1 35 ARG HA B 35 . HA 1 1
1752 1 2 2 1 35 ARG QG B 35 . HG* 1 1
1753 1 1 2 1 35 ARG HA B 35 . HA 1 1
1753 1 2 2 1 35 ARG QD B 35 . HD* 1 1
1754 1 1 2 1 35 ARG QB B 35 . HB* 1 1
1754 1 2 2 1 35 ARG QD B 35 . HD* 1 1
1755 1 1 2 1 36 GLU HA B 36 . HA 1 1
1755 1 2 2 1 36 GLU QG B 36 . HG* 1 1
1756 1 1 2 1 36 GLU QG B 36 . HG* 1 1
1756 1 2 2 1 37 LEU H B 37 . HN 1 1
1757 1 1 2 1 37 LEU H B 37 . HN 1 1
1757 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1758 1 1 2 1 37 LEU HA B 37 . HA 1 1
1758 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1759 1 1 2 1 37 LEU HB3 B 37 . HB1 1 1
1759 1 2 2 1 37 LEU QD B 37 . HD* 1 1
1760 1 1 2 1 37 LEU QD B 37 . HD* 1 1
1760 1 2 2 1 38 PHE H B 38 . HN 1 1
1761 1 1 2 1 37 LEU QD B 37 . HD* 1 1
1761 1 2 2 1 38 PHE QE B 38 . HE* 1 1
1762 1 1 2 1 37 LEU QD B 37 . HD* 1 1
1762 1 2 2 1 44 ILE MG B 44 . HG2* 1 1
1763 1 1 2 1 37 LEU QD B 37 . HD* 1 1
1763 1 2 2 1 44 ILE MD B 44 . HD1* 1 1
1764 1 1 2 1 38 PHE QB B 38 . HB* 1 1
1764 1 2 2 1 39 THR H B 39 . HN 1 1
1765 1 1 2 1 38 PHE QB B 38 . HB* 1 1
1765 1 2 2 1 57 LEU QD B 57 . HD* 1 1
1766 1 1 2 1 38 PHE QD B 38 . HD* 1 1
1766 1 2 2 1 57 LEU QD B 57 . HD* 1 1
1767 1 1 2 1 38 PHE QE B 38 . HE* 1 1
1767 1 2 2 1 55 LEU QD B 55 . HD* 1 1
1768 1 1 2 1 38 PHE QE B 38 . HE* 1 1
1768 1 2 2 1 57 LEU QD B 57 . HD* 1 1
1769 1 1 2 1 38 PHE QE B 38 . HE* 1 1
1769 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1770 1 1 2 1 38 PHE HZ B 38 . HZ 1 1
1770 1 2 2 1 55 LEU QD B 55 . HD* 1 1
1771 1 1 2 1 38 PHE HZ B 38 . HZ 1 1
1771 1 2 2 1 57 LEU QD B 57 . HD* 1 1
1772 1 1 2 1 38 PHE HZ B 38 . HZ 1 1
1772 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1773 1 1 2 1 39 THR HA B 39 . HA 1 1
1773 1 2 2 1 40 VAL QG B 40 . HG* 1 1
1774 1 1 2 1 39 THR HB B 39 . HB 1 1
1774 1 2 2 1 40 VAL QG B 40 . HG* 1 1
1775 1 1 2 1 39 THR MG B 39 . HG2* 1 1
1775 1 2 2 1 40 VAL QG B 40 . HG* 1 1
1776 1 1 2 1 40 VAL H B 40 . HN 1 1
1776 1 2 2 1 40 VAL QG B 40 . HG* 1 1
1777 1 1 2 1 40 VAL QG B 40 . HG* 1 1
1777 1 2 2 1 41 ASP H B 41 . HN 1 1
1778 1 1 2 1 40 VAL QG B 40 . HG* 1 1
1778 1 2 2 1 41 ASP QB B 41 . HB* 1 1
1779 1 1 2 1 41 ASP H B 41 . HN 1 1
1779 1 2 2 1 41 ASP QB B 41 . HB* 1 1
1780 1 1 2 1 41 ASP QB B 41 . HB* 1 1
1780 1 2 2 1 42 ARG H B 42 . HN 1 1
1781 1 1 2 1 41 ASP QB B 41 . HB* 1 1
1781 1 2 2 1 43 GLU H B 43 . HN 1 1
1782 1 1 2 1 42 ARG H B 42 . HN 1 1
1782 1 2 2 1 42 ARG QB B 42 . HB* 1 1
1783 1 1 2 1 42 ARG H B 42 . HN 1 1
1783 1 2 2 1 42 ARG QG B 42 . HG* 1 1
1784 1 1 2 1 42 ARG HA B 42 . HA 1 1
1784 1 2 2 1 42 ARG QG B 42 . HG* 1 1
1785 1 1 2 1 42 ARG HA B 42 . HA 1 1
1785 1 2 2 1 42 ARG QD B 42 . HD* 1 1
1786 1 1 2 1 42 ARG HA B 42 . HA 1 1
1786 1 2 2 1 57 LEU QD B 57 . HD* 1 1
1787 1 1 2 1 42 ARG QB B 42 . HB* 1 1
1787 1 2 2 1 42 ARG QD B 42 . HD* 1 1
1788 1 1 2 1 42 ARG QB B 42 . HB* 1 1
1788 1 2 2 1 43 GLU H B 43 . HN 1 1
1789 1 1 2 1 42 ARG QB B 42 . HB* 1 1
1789 1 2 2 1 57 LEU H B 57 . HN 1 1
1790 1 1 2 1 42 ARG QB B 42 . HB* 1 1
1790 1 2 2 1 57 LEU HB3 B 57 . HB1 1 1
1791 1 1 2 1 42 ARG QG B 42 . HG* 1 1
1791 1 2 2 1 57 LEU H B 57 . HN 1 1
1792 1 1 2 1 42 ARG QG B 42 . HG* 1 1
1792 1 2 2 1 57 LEU QD B 57 . HD* 1 1
1793 1 1 2 1 43 GLU HA B 43 . HA 1 1
1793 1 2 2 1 57 LEU QD B 57 . HD* 1 1
1794 1 1 2 1 43 GLU QG B 43 . HG* 1 1
1794 1 2 2 1 54 ARG QG B 54 . HG* 1 1
1795 1 1 2 1 44 ILE H B 44 . HN 1 1
1795 1 2 2 1 55 LEU QD B 55 . HD* 1 1
1796 1 1 2 1 44 ILE HB B 44 . HB 1 1
1796 1 2 2 1 55 LEU QD B 55 . HD* 1 1
1797 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
1797 1 2 2 1 52 ARG QG B 52 . HG* 1 1
1798 1 1 2 1 45 VAL MG1 B 45 . HG1* 1 1
1798 1 2 2 1 54 ARG QG B 54 . HG* 1 1
1799 1 1 2 1 45 VAL MG2 B 45 . HG2* 1 1
1799 1 2 2 1 54 ARG QG B 54 . HG* 1 1
1800 1 1 2 1 46 ILE HG13 B 46 . HG11 1 1
1800 1 2 2 1 55 LEU QD B 55 . HD* 1 1
1801 1 1 2 1 47 ALA HA B 47 . HA 1 1
1801 1 2 2 1 52 ARG QG B 52 . HG* 1 1
1802 1 1 2 1 47 ALA MB B 47 . HB* 1 1
1802 1 2 2 1 52 ARG QG B 52 . HG* 1 1
1803 1 1 2 1 48 HIS H B 48 . HN 1 1
1803 1 2 2 1 51 ASP QB B 51 . HB* 1 1
1804 1 1 2 1 49 GLY QA B 49 . HA* 1 1
1804 1 2 2 1 51 ASP H B 51 . HN 1 1
1805 1 1 2 1 50 ASP QB B 50 . HB* 1 1
1805 1 2 2 1 51 ASP H B 51 . HN 1 1
1806 1 1 2 1 51 ASP H B 51 . HN 1 1
1806 1 2 2 1 51 ASP QB B 51 . HB* 1 1
1807 1 1 2 1 51 ASP HA B 51 . HA 1 1
1807 1 2 2 1 52 ARG QG B 52 . HG* 1 1
1808 1 1 2 1 51 ASP QB B 51 . HB* 1 1
1808 1 2 2 1 52 ARG HA B 52 . HA 1 1
1809 1 1 2 1 52 ARG H B 52 . HN 1 1
1809 1 2 2 1 52 ARG QG B 52 . HG* 1 1
1810 1 1 2 1 52 ARG HA B 52 . HA 1 1
1810 1 2 2 1 52 ARG QG B 52 . HG* 1 1
1811 1 1 2 1 53 TYR HA B 53 . HA 1 1
1811 1 2 2 1 65 LEU QD B 65 . HD* 1 1
1812 1 1 2 1 53 TYR HA B 53 . HA 1 1
1812 1 2 2 1 67 LYS QB B 67 . HB* 1 1
1813 1 1 2 1 53 TYR QB B 53 . HB* 1 1
1813 1 2 2 1 65 LEU QD B 65 . HD* 1 1
1814 1 1 2 1 53 TYR QD B 53 . HD* 1 1
1814 1 2 2 1 67 LYS QB B 67 . HB* 1 1
1815 1 1 2 1 53 TYR QE B 53 . HE* 1 1
1815 1 2 2 1 65 LEU QD B 65 . HD* 1 1
1816 1 1 2 1 54 ARG H B 54 . HN 1 1
1816 1 2 2 1 54 ARG QG B 54 . HG* 1 1
1817 1 1 2 1 54 ARG H B 54 . HN 1 1
1817 1 2 2 1 65 LEU QD B 65 . HD* 1 1
1818 1 1 2 1 54 ARG HA B 54 . HA 1 1
1818 1 2 2 1 54 ARG QG B 54 . HG* 1 1
1819 1 1 2 1 54 ARG HB3 B 54 . HB1 1 1
1819 1 2 2 1 54 ARG QG B 54 . HG* 1 1
1820 1 1 2 1 54 ARG QG B 54 . HG* 1 1
1820 1 2 2 1 55 LEU H B 55 . HN 1 1
1821 1 1 2 1 55 LEU H B 55 . HN 1 1
1821 1 2 2 1 55 LEU QD B 55 . HD* 1 1
1822 1 1 2 1 55 LEU H B 55 . HN 1 1
1822 1 2 2 1 65 LEU QD B 65 . HD* 1 1
1823 1 1 2 1 55 LEU HA B 55 . HA 1 1
1823 1 2 2 1 55 LEU QD B 55 . HD* 1 1
1824 1 1 2 1 55 LEU HA B 55 . HA 1 1
1824 1 2 2 1 65 LEU QB B 65 . HB* 1 1
1825 1 1 2 1 55 LEU HA B 55 . HA 1 1
1825 1 2 2 1 65 LEU QD B 65 . HD* 1 1
1826 1 1 2 1 55 LEU HB2 B 55 . HB2 1 1
1826 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1827 1 1 2 1 55 LEU HB2 B 55 . HB2 1 1
1827 1 2 2 1 65 LEU QD B 65 . HD* 1 1
1828 1 1 2 1 55 LEU HG B 55 . HG 1 1
1828 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1829 1 1 2 1 55 LEU QD B 55 . HD* 1 1
1829 1 2 2 1 56 ARG H B 56 . HN 1 1
1830 1 1 2 1 55 LEU QD B 55 . HD* 1 1
1830 1 2 2 1 56 ARG HA B 56 . HA 1 1
1831 1 1 2 1 55 LEU QD B 55 . HD* 1 1
1831 1 2 2 1 56 ARG HB2 B 56 . HB2 1 1
1832 1 1 2 1 55 LEU QD B 55 . HD* 1 1
1832 1 2 2 1 63 LEU HA B 63 . HA 1 1
1833 1 1 2 1 55 LEU QD B 55 . HD* 1 1
1833 1 2 2 1 63 LEU HB2 B 63 . HB2 1 1
1834 1 1 2 1 55 LEU QD B 55 . HD* 1 1
1834 1 2 2 1 63 LEU HG B 63 . HG 1 1
1835 1 1 2 1 55 LEU QD B 55 . HD* 1 1
1835 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1836 1 1 2 1 55 LEU QD B 55 . HD* 1 1
1836 1 2 2 1 64 ILE H B 64 . HN 1 1
1837 1 1 2 1 55 LEU QD B 55 . HD* 1 1
1837 1 2 2 1 64 ILE HB B 64 . HB 1 1
1838 1 1 2 1 55 LEU QD B 55 . HD* 1 1
1838 1 2 2 1 65 LEU H B 65 . HN 1 1
1839 1 1 2 1 55 LEU QD B 55 . HD* 1 1
1839 1 2 2 1 65 LEU HA B 65 . HA 1 1
1840 1 1 2 1 55 LEU QD B 55 . HD* 1 1
1840 1 2 2 1 65 LEU QB B 65 . HB* 1 1
1841 1 1 2 1 55 LEU QD B 55 . HD* 1 1
1841 1 2 2 1 66 THR H B 66 . HN 1 1
1842 1 1 2 1 57 LEU H B 57 . HN 1 1
1842 1 2 2 1 57 LEU QD B 57 . HD* 1 1
1843 1 1 2 1 57 LEU H B 57 . HN 1 1
1843 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1844 1 1 2 1 57 LEU HA B 57 . HA 1 1
1844 1 2 2 1 57 LEU QD B 57 . HD* 1 1
1845 1 1 2 1 57 LEU HA B 57 . HA 1 1
1845 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1846 1 1 2 1 57 LEU HB2 B 57 . HB2 1 1
1846 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1847 1 1 2 1 57 LEU QD B 57 . HD* 1 1
1847 1 2 2 1 58 THR H B 58 . HN 1 1
1848 1 1 2 1 57 LEU QD B 57 . HD* 1 1
1848 1 2 2 1 60 GLN QB B 60 . HB* 1 1
1849 1 1 2 1 57 LEU QD B 57 . HD* 1 1
1849 1 2 2 1 61 ASN H B 61 . HN 1 1
1850 1 1 2 1 57 LEU QD B 57 . HD* 1 1
1850 1 2 2 1 62 LYS H B 62 . HN 1 1
1851 1 1 2 1 57 LEU QD B 57 . HD* 1 1
1851 1 2 2 1 62 LYS QD B 62 . HD* 1 1
1852 1 1 2 1 57 LEU QD B 57 . HD* 1 1
1852 1 2 2 1 63 LEU HA B 63 . HA 1 1
1853 1 1 2 1 57 LEU QD B 57 . HD* 1 1
1853 1 2 2 1 63 LEU HB3 B 63 . HB1 1 1
1854 1 1 2 1 57 LEU QD B 57 . HD* 1 1
1854 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1855 1 1 2 1 58 THR MG B 58 . HG2* 1 1
1855 1 2 2 1 62 LYS QB B 62 . HB* 1 1
1856 1 1 2 1 58 THR MG B 58 . HG2* 1 1
1856 1 2 2 1 62 LYS QG B 62 . HG* 1 1
1857 1 1 2 1 58 THR MG B 58 . HG2* 1 1
1857 1 2 2 1 62 LYS QD B 62 . HD* 1 1
1858 1 1 2 1 61 ASN QB B 61 . HB* 1 1
1858 1 2 2 1 62 LYS H B 62 . HN 1 1
1859 1 1 2 1 62 LYS H B 62 . HN 1 1
1859 1 2 2 1 62 LYS QG B 62 . HG* 1 1
1860 1 1 2 1 62 LYS QB B 62 . HB* 1 1
1860 1 2 2 1 62 LYS QD B 62 . HD* 1 1
1861 1 1 2 1 62 LYS QB B 62 . HB* 1 1
1861 1 2 2 1 62 LYS QE B 62 . HE* 1 1
1862 1 1 2 1 62 LYS QB B 62 . HB* 1 1
1862 1 2 2 1 64 ILE MG B 64 . HG2* 1 1
1863 1 1 2 1 62 LYS QG B 62 . HG* 1 1
1863 1 2 2 1 63 LEU H B 63 . HN 1 1
1864 1 1 2 1 62 LYS QD B 62 . HD* 1 1
1864 1 2 2 1 63 LEU H B 63 . HN 1 1
1865 1 1 2 1 62 LYS QD B 62 . HD* 1 1
1865 1 2 2 1 64 ILE MG B 64 . HG2* 1 1
1866 1 1 2 1 63 LEU H B 63 . HN 1 1
1866 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1867 1 1 2 1 63 LEU HA B 63 . HA 1 1
1867 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1868 1 1 2 1 63 LEU HB2 B 63 . HB2 1 1
1868 1 2 2 1 63 LEU QD B 63 . HD* 1 1
1869 1 1 2 1 63 LEU QD B 63 . HD* 1 1
1869 1 2 2 1 64 ILE H B 64 . HN 1 1
1870 1 1 2 1 64 ILE HA B 64 . HA 1 1
1870 1 2 2 1 65 LEU QB B 65 . HB* 1 1
1871 1 1 2 1 65 LEU H B 65 . HN 1 1
1871 1 2 2 1 65 LEU QB B 65 . HB* 1 1
1872 1 1 2 1 65 LEU H B 65 . HN 1 1
1872 1 2 2 1 65 LEU QD B 65 . HD* 1 1
1873 1 1 2 1 65 LEU HA B 65 . HA 1 1
1873 1 2 2 1 65 LEU QD B 65 . HD* 1 1
1874 1 1 2 1 65 LEU QB B 65 . HB* 1 1
1874 1 2 2 1 66 THR H B 66 . HN 1 1
1875 1 1 2 1 65 LEU QD B 65 . HD* 1 1
1875 1 2 2 1 66 THR H B 66 . HN 1 1
1876 1 1 2 1 65 LEU QD B 65 . HD* 1 1
1876 1 2 2 1 67 LYS QB B 67 . HB* 1 1
1877 1 1 2 1 65 LEU QD B 65 . HD* 1 1
1877 1 2 2 1 67 LYS QG B 67 . HG* 1 1
1878 1 1 2 1 67 LYS H B 67 . HN 1 1
1878 1 2 2 1 67 LYS QB B 67 . HB* 1 1
1879 1 1 2 1 67 LYS H B 67 . HN 1 1
1879 1 2 2 1 67 LYS QD B 67 . HD* 1 1
1880 1 1 2 1 67 LYS HA B 67 . HA 1 1
1880 1 2 2 1 67 LYS QD B 67 . HD* 1 1
1881 1 1 2 1 67 LYS QB B 67 . HB* 1 1
1881 1 2 2 1 67 LYS QD B 67 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 6.0 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 2.0 1.8 2.7 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 2.0 1.8 2.7 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 2.0 1.8 2.7 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 6.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 4.0 1.8 6.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 3.0 1.8 3.5 1 1
164 1 . . . . . 4.0 1.8 6.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 4.0 1.8 6.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 3.0 1.8 3.5 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 6.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 3.0 1.8 3.5 1 1
205 1 . . . . . 4.0 1.8 6.0 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 6.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 6.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 4.0 1.8 6.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 3.0 1.8 3.5 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 4.0 1.8 6.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 3.0 1.8 3.5 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 6.0 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 6.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 3.0 1.8 3.5 1 1
272 1 . . . . . 4.0 1.8 6.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 6.0 1 1
280 1 . . . . . 4.0 1.8 6.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 6.0 1 1
284 1 . . . . . 4.0 1.8 6.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 6.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 6.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 3.0 1.8 3.5 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 2.0 1.8 2.7 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 6.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 6.0 1 1
305 1 . . . . . 4.0 1.8 6.0 1 1
306 1 . . . . . 4.0 1.8 6.0 1 1
307 1 . . . . . 4.0 1.8 6.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 6.0 1 1
310 1 . . . . . 4.0 1.8 6.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.0 1.8 3.5 1 1
314 1 . . . . . 3.0 1.8 3.5 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 6.0 1 1
318 1 . . . . . 4.0 1.8 6.0 1 1
319 1 . . . . . 4.0 1.8 6.0 1 1
320 1 . . . . . 4.0 1.8 6.0 1 1
321 1 . . . . . 4.0 1.8 6.0 1 1
322 1 . . . . . 4.0 1.8 6.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 6.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 6.0 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 6.0 1 1
331 1 . . . . . 4.0 1.8 6.0 1 1
332 1 . . . . . 4.0 1.8 6.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 6.0 1 1
336 1 . . . . . 4.0 1.8 6.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 6.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 3.0 1.8 3.5 1 1
343 1 . . . . . 4.0 1.8 6.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 3.0 1.8 3.5 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 6.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
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738 1 . . . . . 3.0 1.8 3.5 1 1
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743 1 . . . . . 3.0 1.8 3.5 1 1
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782 1 . . . . . 3.0 1.8 3.5 1 1
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811 1 . . . . . 3.0 1.8 3.5 1 1
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829 1 . . . . . 3.0 1.8 3.5 1 1
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915 1 . . . . . 3.0 1.8 3.5 1 1
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921 1 . . . . . 4.0 1.8 6.0 1 1
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929 1 . . . . . 4.0 1.8 6.0 1 1
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934 1 . . . . . 4.0 1.8 5.0 1 1
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965 1 . . . . . 3.0 1.8 3.5 1 1
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967 1 . . . . . 3.0 1.8 3.5 1 1
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973 1 . . . . . 3.0 1.8 3.5 1 1
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979 1 . . . . . 3.0 1.8 3.5 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
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995 1 . . . . . 4.0 1.8 6.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 3.0 1.8 3.5 1 1
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999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 6.0 1 1
1004 1 . . . . . 4.0 1.8 6.0 1 1
1005 1 . . . . . 4.0 1.8 6.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 4.0 1.8 6.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 3.0 1.8 3.5 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 6.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 6.0 1 1
1024 1 . . . . . 3.0 1.8 3.5 1 1
1025 1 . . . . . 3.0 1.8 3.5 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 4.0 1.8 6.0 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 6.0 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 3.0 1.8 3.5 1 1
1042 1 . . . . . 3.0 1.8 3.5 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 6.0 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 6.0 1 1
1055 1 . . . . . 4.0 1.8 6.0 1 1
1056 1 . . . . . 4.0 1.8 6.0 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 4.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 6.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 6.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 3.0 1.8 3.5 1 1
1070 1 . . . . . 4.0 1.8 6.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 3.0 1.8 3.5 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 6.0 1 1
1078 1 . . . . . 4.0 1.8 6.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 6.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 6.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 3.0 1.8 3.5 1 1
1107 1 . . . . . 3.0 1.8 3.5 1 1
1108 1 . . . . . 3.0 1.8 3.5 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 3.0 1.8 3.5 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 3.0 1.8 3.5 1 1
1117 1 . . . . . 3.0 1.8 3.5 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 3.0 1.8 3.5 1 1
1123 1 . . . . . 3.0 1.8 3.5 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 4.0 1.8 6.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 3.0 1.8 3.5 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 3.0 1.8 3.5 1 1
1139 1 . . . . . 4.0 1.8 6.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 3.0 1.8 3.5 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 6.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 3.0 1.8 3.5 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 6.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 6.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 6.0 1 1
1159 1 . . . . . 4.0 1.8 6.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 6.0 1 1
1162 1 . . . . . 4.0 1.8 6.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 6.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 6.0 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 3.0 1.8 3.5 1 1
1178 1 . . . . . 3.0 1.8 3.5 1 1
1179 1 . . . . . 4.0 1.8 6.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 3.0 1.8 3.5 1 1
1186 1 . . . . . 3.0 1.8 3.5 1 1
1187 1 . . . . . 3.0 1.8 3.5 1 1
1188 1 . . . . . 3.0 1.8 3.5 1 1
1189 1 . . . . . 3.0 1.8 3.5 1 1
1190 1 . . . . . 3.0 1.8 3.5 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 3.0 1.8 3.5 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 3.0 1.8 3.5 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 3.0 1.8 3.5 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 3.0 1.8 3.5 1 1
1207 1 . . . . . 3.0 1.8 3.5 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 3.0 1.8 3.5 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 6.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 3.0 1.8 3.5 1 1
1225 1 . . . . . 3.0 1.8 3.5 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 1.8 6.0 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 3.0 1.8 3.5 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 3.0 1.8 3.5 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 3.0 1.8 3.5 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 3.0 1.8 3.5 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 3.0 1.8 3.5 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 3.0 1.8 3.5 1 1
1249 1 . . . . . 3.0 1.8 3.5 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 6.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 6.0 1 1
1254 1 . . . . . 3.0 1.8 3.5 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 3.0 1.8 3.5 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 6.0 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 4.0 1.8 6.0 1 1
1263 1 . . . . . 3.0 1.8 3.5 1 1
1264 1 . . . . . 3.0 1.8 3.5 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 4.0 1.8 6.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 3.0 1.8 3.5 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 3.0 1.8 3.5 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 6.0 1 1
1280 1 . . . . . 3.0 1.8 3.5 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 3.0 1.8 3.5 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 3.0 1.8 3.5 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
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1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
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1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 6.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 3.0 1.8 3.5 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 6.0 1 1
1330 1 . . . . . 4.0 1.8 6.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 6.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 6.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 6.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 6.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 6.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 6.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 6.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 3.0 1.8 3.5 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 6.0 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 6.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 6.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 6.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 6.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 6.0 1 1
1409 1 . . . . . 4.0 1.8 6.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 6.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 6.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 6.0 1 1
1428 1 . . . . . 4.0 1.8 6.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 6.0 1 1
1436 1 . . . . . 4.0 1.8 6.0 1 1
1437 1 . . . . . 4.0 1.8 6.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 6.0 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 6.0 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 6.0 1 1
1448 1 . . . . . 4.0 1.8 6.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 6.0 1 1
1455 1 . . . . . 4.0 1.8 6.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 6.0 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 6.0 1 1
1462 1 . . . . . 4.0 1.8 6.0 1 1
1463 1 . . . . . 4.0 1.8 6.0 1 1
1464 1 . . . . . 4.0 1.8 6.0 1 1
1465 1 . . . . . 2.0 1.8 2.7 1 1
1466 1 . . . . . 3.0 1.8 3.5 1 1
1467 1 . . . . . 2.0 1.8 2.7 1 1
1468 1 . . . . . 3.0 1.8 3.5 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 6.0 1 1
1471 1 . . . . . 3.0 1.8 3.5 1 1
1472 1 . . . . . 4.0 1.8 6.0 1 1
1473 1 . . . . . 4.0 1.8 6.0 1 1
1474 1 . . . . . 3.0 1.8 3.5 1 1
1475 1 . . . . . 2.0 1.8 2.7 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 2.0 1.8 2.7 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 6.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 3.0 1.8 3.5 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 6.0 1 1
1486 1 . . . . . 4.0 1.8 6.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 3.0 1.8 3.5 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 6.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 6.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 2.0 1.8 2.7 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 2.0 1.8 2.7 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 6.0 1 1
1504 1 . . . . . 4.0 1.8 6.0 1 1
1505 1 . . . . . 4.0 1.8 6.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 4.0 1.8 6.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 6.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 3.0 1.8 3.5 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 2.0 1.8 2.7 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 3.0 1.8 3.5 1 1
1520 1 . . . . . 3.0 1.8 3.5 1 1
1521 1 . . . . . 4.0 1.8 6.0 1 1
1522 1 . . . . . 4.0 1.8 6.0 1 1
1523 1 . . . . . 3.0 1.8 3.5 1 1
1524 1 . . . . . 4.0 1.8 6.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 3.0 1.8 3.5 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 3.0 1.8 3.5 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 6.0 1 1
1532 1 . . . . . 3.0 1.8 3.5 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 6.0 1 1
1536 1 . . . . . 4.0 1.8 6.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 4.0 1.8 6.0 1 1
1540 1 . . . . . 3.0 1.8 3.5 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 6.0 1 1
1543 1 . . . . . 4.0 1.8 6.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 6.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 3.0 1.8 3.5 1 1
1548 1 . . . . . 3.0 1.8 3.5 1 1
1549 1 . . . . . 3.0 1.8 3.5 1 1
1550 1 . . . . . 3.0 1.8 3.5 1 1
1551 1 . . . . . 3.0 1.8 3.5 1 1
1552 1 . . . . . 3.0 1.8 3.5 1 1
1553 1 . . . . . 4.0 1.8 6.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 3.0 1.8 3.5 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 5.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 6.0 1 1
1561 1 . . . . . 3.0 1.8 3.5 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 6.0 1 1
1565 1 . . . . . 4.0 1.8 6.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 6.0 1 1
1570 1 . . . . . 3.0 1.8 3.5 1 1
1571 1 . . . . . 3.0 1.8 3.5 1 1
1572 1 . . . . . 3.0 1.8 3.5 1 1
1573 1 . . . . . 3.0 1.8 3.5 1 1
1574 1 . . . . . 4.0 1.8 6.0 1 1
1575 1 . . . . . 3.0 1.8 3.5 1 1
1576 1 . . . . . 4.0 1.8 6.0 1 1
1577 1 . . . . . 4.0 1.8 6.0 1 1
1578 1 . . . . . 3.0 1.8 3.5 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 6.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 6.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 6.0 1 1
1587 1 . . . . . 4.0 1.8 6.0 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 6.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 6.0 1 1
1593 1 . . . . . 3.0 1.8 3.5 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 3.0 1.8 3.5 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 3.0 1.8 3.5 1 1
1598 1 . . . . . 2.0 1.8 2.7 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 3.0 1.8 3.5 1 1
1601 1 . . . . . 4.0 1.8 6.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 6.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 3.0 1.8 3.5 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 3.0 1.8 3.5 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 6.0 1 1
1613 1 . . . . . 4.0 1.8 6.0 1 1
1614 1 . . . . . 4.0 1.8 6.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 3.0 1.8 3.5 1 1
1620 1 . . . . . 4.0 1.8 6.0 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 3.0 1.8 3.5 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 4.0 1.8 6.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 3.0 1.8 3.5 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 3.0 1.8 3.5 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 6.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 3.0 1.8 3.5 1 1
1636 1 . . . . . 2.0 1.8 2.7 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 3.0 1.8 3.5 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 3.0 1.8 3.5 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 6.0 1 1
1646 1 . . . . . 4.0 1.8 6.0 1 1
1647 1 . . . . . 4.0 1.8 6.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 3.0 1.8 3.5 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 6.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 6.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 3.0 1.8 3.5 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.0 1.8 5.0 1 1
1664 1 . . . . . 4.0 1.8 6.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 6.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 6.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 3.0 1.8 3.5 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 3.0 1.8 3.5 1 1
1677 1 . . . . . 3.0 1.8 3.5 1 1
1678 1 . . . . . 2.0 1.8 2.7 1 1
1679 1 . . . . . 4.0 1.8 6.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 6.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 3.0 1.8 3.5 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 3.0 1.8 3.5 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 6.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 6.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 3.0 1.8 3.5 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 6.0 1 1
1702 1 . . . . . 3.0 1.8 3.5 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 3.0 1.8 3.5 1 1
1706 1 . . . . . 2.0 1.8 2.7 1 1
1707 1 . . . . . 3.0 1.8 3.5 1 1
1708 1 . . . . . 2.0 1.8 2.7 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 3.0 1.8 3.5 1 1
1711 1 . . . . . 3.0 1.8 3.5 1 1
1712 1 . . . . . 4.0 1.8 6.0 1 1
1713 1 . . . . . 4.0 1.8 6.0 1 1
1714 1 . . . . . 3.0 1.8 3.5 1 1
1715 1 . . . . . 2.0 1.8 2.7 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 6.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 6.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 3.0 1.8 3.5 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 6.0 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 2.0 1.8 2.7 1 1
1727 1 . . . . . 4.0 1.8 6.0 1 1
1728 1 . . . . . 4.0 1.8 6.0 1 1
1729 1 . . . . . 4.0 1.8 6.0 1 1
1730 1 . . . . . 4.0 1.8 5.0 1 1
1731 1 . . . . . 2.0 1.8 2.7 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 3.0 1.8 3.5 1 1
1734 1 . . . . . 3.0 1.8 3.5 1 1
1735 1 . . . . . 4.0 1.8 6.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 3.0 1.8 3.5 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 3.0 1.8 3.5 1 1
1740 1 . . . . . 3.0 1.8 3.5 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 2.0 1.8 2.7 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 6.0 1 1
1746 1 . . . . . 3.0 1.8 3.5 1 1
1747 1 . . . . . 4.0 1.8 5.0 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 6.0 1 1
1750 1 . . . . . 4.0 1.8 6.0 1 1
1751 1 . . . . . 4.0 1.8 5.0 1 1
1752 1 . . . . . 3.0 1.8 3.5 1 1
1753 1 . . . . . 3.0 1.8 3.5 1 1
1754 1 . . . . . 3.0 1.8 3.5 1 1
1755 1 . . . . . 3.0 1.8 3.5 1 1
1756 1 . . . . . 4.0 1.8 6.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 3.0 1.8 3.5 1 1
1759 1 . . . . . 3.0 1.8 3.5 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 3.0 1.8 3.5 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 3.0 1.8 3.5 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 6.0 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 3.0 1.8 3.5 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 4.0 1.8 6.0 1 1
1774 1 . . . . . 4.0 1.8 6.0 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 4.0 1.8 6.0 1 1
1779 1 . . . . . 3.0 1.8 3.5 1 1
1780 1 . . . . . 3.0 1.8 3.5 1 1
1781 1 . . . . . 3.0 1.8 3.5 1 1
1782 1 . . . . . 3.0 1.8 3.5 1 1
1783 1 . . . . . 4.0 1.8 6.0 1 1
1784 1 . . . . . 3.0 1.8 3.5 1 1
1785 1 . . . . . 4.0 1.8 6.0 1 1
1786 1 . . . . . 4.0 1.8 6.0 1 1
1787 1 . . . . . 3.0 1.8 3.5 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 6.0 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 6.0 1 1
1794 1 . . . . . 4.0 1.8 5.0 1 1
1795 1 . . . . . 4.0 1.8 6.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 6.0 1 1
1798 1 . . . . . 3.0 1.8 3.5 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 3.0 1.8 3.5 1 1
1807 1 . . . . . 4.0 1.8 6.0 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 3.0 1.8 3.5 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 6.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 3.0 1.8 3.5 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 3.0 1.8 3.5 1 1
1819 1 . . . . . 2.0 1.8 2.7 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 3.0 1.8 3.5 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 3.0 1.8 3.5 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 6.0 1 1
1831 1 . . . . . 4.0 1.8 6.0 1 1
1832 1 . . . . . 4.0 1.8 6.0 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 3.0 1.8 3.5 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 6.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 5.0 1 1
1840 1 . . . . . 4.0 1.8 5.0 1 1
1841 1 . . . . . 4.0 1.8 6.0 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 6.0 1 1
1844 1 . . . . . 3.0 1.8 3.5 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 4.0 1.8 5.0 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 4.0 1.8 6.0 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 4.0 1.8 5.0 1 1
1851 1 . . . . . 4.0 1.8 6.0 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 4.0 1.8 6.0 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 3.0 1.8 3.5 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 3.0 1.8 3.5 1 1
1859 1 . . . . . 3.0 1.8 3.5 1 1
1860 1 . . . . . 2.0 1.8 2.7 1 1
1861 1 . . . . . 4.0 1.8 6.0 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 6.0 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 4.0 1.8 5.0 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 3.0 1.8 3.5 1 1
1869 1 . . . . . 4.0 1.8 5.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 3.0 1.8 3.5 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 4.0 1.8 5.0 1 1
1876 1 . . . . . 4.0 1.8 6.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 3.0 1.8 3.5 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
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 34 SER O A 34 . O 1 2
1 1 2 1 1 38 PHE H A 38 . HN 1 2
2 1 1 1 1 34 SER O A 34 . O 1 2
2 1 2 1 1 38 PHE N A 38 . N 1 2
3 1 1 1 1 23 ARG H A 23 . HN 1 2
3 1 2 2 1 27 ILE O B 27 . O 1 2
4 1 1 1 1 23 ARG N A 23 . N 1 2
4 1 2 2 1 27 ILE O B 27 . O 1 2
5 1 1 1 1 23 ARG O A 23 . O 1 2
5 1 2 2 1 27 ILE H B 27 . HN 1 2
6 1 1 1 1 23 ARG O A 23 . O 1 2
6 1 2 2 1 27 ILE N B 27 . N 1 2
7 1 1 1 1 25 VAL H A 25 . HN 1 2
7 1 2 2 1 25 VAL O B 25 . O 1 2
8 1 1 1 1 25 VAL N A 25 . N 1 2
8 1 2 2 1 25 VAL O B 25 . O 1 2
9 1 1 1 1 25 VAL O A 25 . O 1 2
9 1 2 2 1 25 VAL H B 25 . HN 1 2
10 1 1 1 1 25 VAL O A 25 . O 1 2
10 1 2 2 1 25 VAL N B 25 . N 1 2
11 1 1 1 1 27 ILE H A 27 . HN 1 2
11 1 2 2 1 23 ARG O B 23 . O 1 2
12 1 1 1 1 27 ILE N A 27 . N 1 2
12 1 2 2 1 23 ARG O B 23 . O 1 2
13 1 1 1 1 27 ILE O A 27 . O 1 2
13 1 2 2 1 23 ARG H B 23 . HN 1 2
14 1 1 1 1 27 ILE O A 27 . O 1 2
14 1 2 2 1 23 ARG N B 23 . N 1 2
15 1 1 1 1 45 VAL O A 45 . O 1 2
15 1 2 2 1 32 ILE H B 32 . HN 1 2
16 1 1 1 1 45 VAL O A 45 . O 1 2
16 1 2 2 1 32 ILE N B 32 . N 1 2
17 1 1 1 1 47 ALA H A 47 . HN 1 2
17 1 2 2 1 32 ILE O B 32 . O 1 2
18 1 1 1 1 47 ALA N A 47 . N 1 2
18 1 2 2 1 32 ILE O B 32 . O 1 2
19 1 1 1 1 47 ALA O A 47 . O 1 2
19 1 2 2 1 34 SER H B 34 . HN 1 2
20 1 1 1 1 47 ALA O A 47 . O 1 2
20 1 2 2 1 34 SER N B 34 . N 1 2
21 1 1 1 1 44 ILE H A 44 . HN 1 2
21 1 2 1 1 55 LEU O A 55 . O 1 2
22 1 1 1 1 44 ILE N A 44 . N 1 2
22 1 2 1 1 55 LEU O A 55 . O 1 2
23 1 1 1 1 44 ILE O A 44 . O 1 2
23 1 2 1 1 55 LEU H A 55 . HN 1 2
24 1 1 1 1 44 ILE O A 44 . O 1 2
24 1 2 1 1 55 LEU N A 55 . N 1 2
25 1 1 1 1 46 ILE H A 46 . HN 1 2
25 1 2 1 1 53 TYR O A 53 . O 1 2
26 1 1 1 1 46 ILE N A 46 . N 1 2
26 1 2 1 1 53 TYR O A 53 . O 1 2
27 1 1 1 1 46 ILE O A 46 . O 1 2
27 1 2 1 1 53 TYR H A 53 . HN 1 2
28 1 1 1 1 46 ILE O A 46 . O 1 2
28 1 2 1 1 53 TYR N A 53 . N 1 2
29 1 1 1 1 58 THR H A 58 . HN 1 2
29 1 2 1 1 62 LYS O A 62 . O 1 2
30 1 1 1 1 58 THR N A 58 . N 1 2
30 1 2 1 1 62 LYS O A 62 . O 1 2
31 1 1 1 1 56 ARG O A 56 . O 1 2
31 1 2 1 1 64 ILE H A 64 . HN 1 2
32 1 1 1 1 56 ARG O A 56 . O 1 2
32 1 2 1 1 64 ILE N A 64 . N 1 2
33 1 1 1 1 56 ARG H A 56 . HN 1 2
33 1 2 1 1 64 ILE O A 64 . O 1 2
34 1 1 1 1 56 ARG N A 56 . N 1 2
34 1 2 1 1 64 ILE O A 64 . O 1 2
35 1 1 1 1 54 ARG O A 54 . O 1 2
35 1 2 1 1 66 THR H A 66 . HN 1 2
36 1 1 1 1 54 ARG O A 54 . O 1 2
36 1 2 1 1 66 THR N A 66 . N 1 2
37 1 1 1 1 54 ARG H A 54 . HN 1 2
37 1 2 1 1 66 THR O A 66 . O 1 2
38 1 1 1 1 54 ARG N A 54 . N 1 2
38 1 2 1 1 66 THR O A 66 . O 1 2
39 1 1 2 1 34 SER O B 34 . O 1 2
39 1 2 2 1 38 PHE H B 38 . HN 1 2
40 1 1 2 1 34 SER O B 34 . O 1 2
40 1 2 2 1 38 PHE N B 38 . N 1 2
41 1 1 1 1 32 ILE H A 32 . HN 1 2
41 1 2 2 1 45 VAL O B 45 . O 1 2
42 1 1 1 1 32 ILE N A 32 . N 1 2
42 1 2 2 1 45 VAL O B 45 . O 1 2
43 1 1 1 1 32 ILE O A 32 . O 1 2
43 1 2 2 1 47 ALA H B 47 . HN 1 2
44 1 1 1 1 32 ILE O A 32 . O 1 2
44 1 2 2 1 47 ALA N B 47 . N 1 2
45 1 1 1 1 34 SER H A 34 . HN 1 2
45 1 2 2 1 47 ALA O B 47 . O 1 2
46 1 1 1 1 34 SER N A 34 . N 1 2
46 1 2 2 1 47 ALA O B 47 . O 1 2
47 1 1 2 1 44 ILE H B 44 . HN 1 2
47 1 2 2 1 55 LEU O B 55 . O 1 2
48 1 1 2 1 44 ILE N B 44 . N 1 2
48 1 2 2 1 55 LEU O B 55 . O 1 2
49 1 1 2 1 44 ILE O B 44 . O 1 2
49 1 2 2 1 55 LEU H B 55 . HN 1 2
50 1 1 2 1 44 ILE O B 44 . O 1 2
50 1 2 2 1 55 LEU N B 55 . N 1 2
51 1 1 2 1 46 ILE H B 46 . HN 1 2
51 1 2 2 1 53 TYR O B 53 . O 1 2
52 1 1 2 1 46 ILE N B 46 . N 1 2
52 1 2 2 1 53 TYR O B 53 . O 1 2
53 1 1 2 1 46 ILE O B 46 . O 1 2
53 1 2 2 1 53 TYR H B 53 . HN 1 2
54 1 1 2 1 46 ILE O B 46 . O 1 2
54 1 2 2 1 53 TYR N B 53 . N 1 2
55 1 1 2 1 58 THR H B 58 . HN 1 2
55 1 2 2 1 62 LYS O B 62 . O 1 2
56 1 1 2 1 58 THR N B 58 . N 1 2
56 1 2 2 1 62 LYS O B 62 . O 1 2
57 1 1 2 1 56 ARG O B 56 . O 1 2
57 1 2 2 1 64 ILE H B 64 . HN 1 2
58 1 1 2 1 56 ARG O B 56 . O 1 2
58 1 2 2 1 64 ILE N B 64 . N 1 2
59 1 1 2 1 56 ARG H B 56 . HN 1 2
59 1 2 2 1 64 ILE O B 64 . O 1 2
60 1 1 2 1 56 ARG N B 56 . N 1 2
60 1 2 2 1 64 ILE O B 64 . O 1 2
61 1 1 2 1 54 ARG O B 54 . O 1 2
61 1 2 2 1 66 THR H B 66 . HN 1 2
62 1 1 2 1 54 ARG O B 54 . O 1 2
62 1 2 2 1 66 THR N B 66 . N 1 2
63 1 1 2 1 54 ARG H B 54 . HN 1 2
63 1 2 2 1 66 THR O B 66 . O 1 2
64 1 1 2 1 54 ARG N B 54 . N 1 2
64 1 2 2 1 66 THR O B 66 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 2.0 1.8 2.3 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 2.0 1.8 2.3 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
55 1 . . . . . 2.0 1.8 2.3 1 2
56 1 . . . . . 3.0 2.7 3.3 1 2
57 1 . . . . . 2.0 1.8 2.3 1 2
58 1 . . . . . 3.0 2.7 3.3 1 2
59 1 . . . . . 2.0 1.8 2.3 1 2
60 1 . . . . . 3.0 2.7 3.3 1 2
61 1 . . . . . 2.0 1.8 2.3 1 2
62 1 . . . . . 3.0 2.7 3.3 1 2
63 1 . . . . . 2.0 1.8 2.3 1 2
64 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_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 . 1 1 21 GLY C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -113.0 -73.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
2 . 2 1 21 GLY C 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C -113.0 -73.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
3 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ARG N 105.0 193.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
4 . 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C 2 1 23 ARG N 105.0 193.0 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
5 . 1 1 22 ALA C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -167.0 -66.99999 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
6 . 2 1 22 ALA C 2 1 23 ARG N 2 1 23 ARG CA 2 1 23 ARG C -167.0 -66.99999 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
7 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ALA N 107.99999 179.99998 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
8 . 2 1 23 ARG N 2 1 23 ARG CA 2 1 23 ARG C 2 1 24 ALA N 107.99999 179.99998 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
9 . 1 1 23 ARG C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -152.0 -72.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
10 . 2 1 23 ARG C 2 1 24 ALA N 2 1 24 ALA CA 2 1 24 ALA C -152.0 -72.0 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
11 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 VAL N 105.0 161.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
12 . 2 1 24 ALA N 2 1 24 ALA CA 2 1 24 ALA C 2 1 25 VAL N 105.0 161.0 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
13 . 1 1 24 ALA C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -166.0 -94.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
14 . 2 1 24 ALA C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -166.0 -94.0 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
15 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 SER N 95.99999 176.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
16 . 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 SER N 95.99999 176.0 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
17 . 1 1 25 VAL C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -107.99999 -64.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
18 . 2 1 25 VAL C 2 1 26 SER N 2 1 26 SER CA 2 1 26 SER C -107.99999 -64.0 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
19 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ILE N 112.0 156.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
20 . 2 1 26 SER N 2 1 26 SER CA 2 1 26 SER C 2 1 27 ILE N 112.0 156.0 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
21 . 1 1 26 SER C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -143.0 -83.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
22 . 2 1 26 SER C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -143.0 -83.0 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
23 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 VAL N 89.99999 166.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
24 . 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 VAL N 89.99999 166.0 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
25 . 1 1 27 ILE C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -132.0 -44.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
26 . 2 1 27 ILE C 2 1 28 VAL N 2 1 28 VAL CA 2 1 28 VAL C -132.0 -44.0 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
27 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLY N 95.99999 152.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
28 . 2 1 28 VAL N 2 1 28 VAL CA 2 1 28 VAL C 2 1 29 GLY N 95.99999 152.0 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
29 . 1 1 30 ASN C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -178.0 -82.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
30 . 2 1 30 ASN C 2 1 31 GLN N 2 1 31 GLN CA 2 1 31 GLN C -178.0 -82.0 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
31 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ILE N 116.0 184.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
32 . 2 1 31 GLN N 2 1 31 GLN CA 2 1 31 GLN C 2 1 32 ILE N 116.0 184.0 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
33 . 1 1 31 GLN C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -161.0 -105.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
34 . 2 1 31 GLN C 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C -161.0 -105.0 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
35 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 ASP N 101.0 173.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
36 . 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C 2 1 33 ASP N 101.0 173.0 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
37 . 1 1 32 ILE C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -137.0 -37.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
38 . 2 1 32 ILE C 2 1 33 ASP N 2 1 33 ASP CA 2 1 33 ASP C -137.0 -37.0 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
39 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 SER N 101.99999 158.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
40 . 2 1 33 ASP N 2 1 33 ASP CA 2 1 33 ASP C 2 1 34 SER N 101.99999 158.0 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
41 . 1 1 33 ASP C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -68.0 -47.999996 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
42 . 2 1 33 ASP C 2 1 34 SER N 2 1 34 SER CA 2 1 34 SER C -68.0 -47.999996 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
43 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ARG N -43.0 -23.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
44 . 2 1 34 SER N 2 1 34 SER CA 2 1 34 SER C 2 1 35 ARG N -43.0 -23.0 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
45 . 1 1 34 SER C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -85.0 -60.999996 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
46 . 2 1 34 SER C 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C -85.0 -60.999996 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
47 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 GLU N -59.0 -15.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
48 . 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C 2 1 36 GLU N -59.0 -15.0 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
49 . 1 1 35 ARG C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -112.0 -40.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
50 . 2 1 35 ARG C 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C -112.0 -40.0 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
51 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LEU N -55.0 13.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
52 . 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C 2 1 37 LEU N -55.0 13.0 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
53 . 1 1 36 GLU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -98.0 -53.999996 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
54 . 2 1 36 GLU C 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C -98.0 -53.999996 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
55 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 PHE N -52.0 32.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
56 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C 2 1 38 PHE N -52.0 32.0 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
57 . 1 1 37 LEU C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -133.99998 -74.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
58 . 2 1 37 LEU C 2 1 38 PHE N 2 1 38 PHE CA 2 1 38 PHE C -133.99998 -74.0 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
59 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 THR N -29.0 30.999998 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
60 . 2 1 38 PHE N 2 1 38 PHE CA 2 1 38 PHE C 2 1 39 THR N -29.0 30.999998 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
61 . 1 1 42 ARG C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -170.0 -98.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
62 . 2 1 42 ARG C 2 1 43 GLU N 2 1 43 GLU CA 2 1 43 GLU C -170.0 -98.0 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
63 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ILE N 136.0 168.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
64 . 2 1 43 GLU N 2 1 43 GLU CA 2 1 43 GLU C 2 1 44 ILE N 136.0 168.0 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
65 . 1 1 43 GLU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -147.0 -95.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
66 . 2 1 43 GLU C 2 1 44 ILE N 2 1 44 ILE CA 2 1 44 ILE C -147.0 -95.0 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
67 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 VAL N 110.0 158.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
68 . 2 1 44 ILE N 2 1 44 ILE CA 2 1 44 ILE C 2 1 45 VAL N 110.0 158.0 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
69 . 1 1 44 ILE C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -136.0 -92.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
70 . 2 1 44 ILE C 2 1 45 VAL N 2 1 45 VAL CA 2 1 45 VAL C -136.0 -92.0 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
71 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 ILE N 114.0 142.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
72 . 2 1 45 VAL N 2 1 45 VAL CA 2 1 45 VAL C 2 1 46 ILE N 114.0 142.0 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
73 . 1 1 45 VAL C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -141.0 -89.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
74 . 2 1 45 VAL C 2 1 46 ILE N 2 1 46 ILE CA 2 1 46 ILE C -141.0 -89.0 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
75 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 ALA N 92.0 156.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
76 . 2 1 46 ILE N 2 1 46 ILE CA 2 1 46 ILE C 2 1 47 ALA N 92.0 156.0 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
77 . 1 1 46 ILE C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -149.0 -65.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
78 . 2 1 46 ILE C 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C -149.0 -65.0 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
79 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 HIS N 103.0 143.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
80 . 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C 2 1 48 HIS N 103.0 143.0 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
81 . 1 1 47 ALA C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -149.0 -93.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
82 . 2 1 47 ALA C 2 1 48 HIS N 2 1 48 HIS CA 2 1 48 HIS C -149.0 -93.0 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
83 . 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 GLY N 87.0 143.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
84 . 2 1 48 HIS N 2 1 48 HIS CA 2 1 48 HIS C 2 1 49 GLY N 87.0 143.0 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
85 . 1 1 51 ASP C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -140.0 -72.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
86 . 2 1 51 ASP C 2 1 52 ARG N 2 1 52 ARG CA 2 1 52 ARG C -140.0 -72.0 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
87 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 TYR N 97.0 169.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
88 . 2 1 52 ARG N 2 1 52 ARG CA 2 1 52 ARG C 2 1 53 TYR N 97.0 169.0 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
89 . 1 1 52 ARG C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -138.0 -94.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
90 . 2 1 52 ARG C 2 1 53 TYR N 2 1 53 TYR CA 2 1 53 TYR C -138.0 -94.0 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
91 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 ARG N 104.0 176.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
92 . 2 1 53 TYR N 2 1 53 TYR CA 2 1 53 TYR C 2 1 54 ARG N 104.0 176.0 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
93 . 1 1 53 TYR C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -144.0 -76.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
94 . 2 1 53 TYR C 2 1 54 ARG N 2 1 54 ARG CA 2 1 54 ARG C -144.0 -76.0 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
95 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 LEU N 111.0 139.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
96 . 2 1 54 ARG N 2 1 54 ARG CA 2 1 54 ARG C 2 1 55 LEU N 111.0 139.0 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
97 . 1 1 54 ARG C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -148.0 -84.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
98 . 2 1 54 ARG C 2 1 55 LEU N 2 1 55 LEU CA 2 1 55 LEU C -148.0 -84.0 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
99 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ARG N 105.0 145.0 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
100 . 2 1 55 LEU N 2 1 55 LEU CA 2 1 55 LEU C 2 1 56 ARG N 105.0 145.0 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
101 . 1 1 55 LEU C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -160.0 -95.99999 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
102 . 2 1 55 LEU C 2 1 56 ARG N 2 1 56 ARG CA 2 1 56 ARG C -160.0 -95.99999 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
103 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 LEU N 115.00001 174.99998 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
104 . 2 1 56 ARG N 2 1 56 ARG CA 2 1 56 ARG C 2 1 57 LEU N 115.00001 174.99998 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
105 . 1 1 56 ARG C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -133.0 -81.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
106 . 2 1 56 ARG C 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU C -133.0 -81.0 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
107 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 THR N 112.0 152.0 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
108 . 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU C 2 1 58 THR N 112.0 152.0 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
109 . 1 1 57 LEU C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -135.0 -50.999996 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
110 . 2 1 57 LEU C 2 1 58 THR N 2 1 58 THR CA 2 1 58 THR C -135.0 -50.999996 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
111 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 SER N 152.0 179.99998 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
112 . 2 1 58 THR N 2 1 58 THR CA 2 1 58 THR C 2 1 59 SER N 152.0 179.99998 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
113 . 1 1 61 ASN C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -162.99998 -99.0 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
114 . 2 1 61 ASN C 2 1 62 LYS N 2 1 62 LYS CA 2 1 62 LYS C -162.99998 -99.0 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
115 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 LEU N 118.0 194.0 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
116 . 2 1 62 LYS N 2 1 62 LYS CA 2 1 62 LYS C 2 1 63 LEU N 118.0 194.0 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
117 . 1 1 62 LYS C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -160.0 -64.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
118 . 2 1 62 LYS C 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C -160.0 -64.0 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
119 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ILE N 112.0 176.0 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
120 . 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C 2 1 64 ILE N 112.0 176.0 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
121 . 1 1 63 LEU C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -155.0 -115.00001 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
122 . 2 1 63 LEU C 2 1 64 ILE N 2 1 64 ILE CA 2 1 64 ILE C -155.0 -115.00001 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
123 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 LEU N 138.0 170.0 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
124 . 2 1 64 ILE N 2 1 64 ILE CA 2 1 64 ILE C 2 1 65 LEU N 138.0 170.0 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
125 . 1 1 64 ILE C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -153.0 -97.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
126 . 2 1 64 ILE C 2 1 65 LEU N 2 1 65 LEU CA 2 1 65 LEU C -153.0 -97.0 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
127 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 THR N 114.0 150.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
128 . 2 1 65 LEU N 2 1 65 LEU CA 2 1 65 LEU C 2 1 66 THR N 114.0 150.0 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
129 . 1 1 65 LEU C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -161.0 -89.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
130 . 2 1 65 LEU C 2 1 66 THR N 2 1 66 THR CA 2 1 66 THR C -161.0 -89.0 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1
131 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 LYS N 98.0 178.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
132 . 2 1 66 THR N 2 1 66 THR CA 2 1 66 THR C 2 1 67 LYS N 98.0 178.0 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 22 ALA N 1 1 22 ALA H 17.14 . . . A 22 . N A 22 . HN 1 1
2 1 1 23 ARG N 1 1 23 ARG H 15.59 . . . A 23 . N A 23 . HN 1 1
3 1 1 24 ALA N 1 1 24 ALA H 5.97 . . . A 24 . N A 24 . HN 1 1
4 1 1 25 VAL N 1 1 25 VAL H -5.04 . . . A 25 . N A 25 . HN 1 1
5 1 1 26 SER N 1 1 26 SER H -10.03 . . . A 26 . N A 26 . HN 1 1
6 1 1 27 ILE N 1 1 27 ILE H 14.96 . . . A 27 . N A 27 . HN 1 1
7 1 1 28 VAL N 1 1 28 VAL H 13.74 . . . A 28 . N A 28 . HN 1 1
8 1 1 29 GLY N 1 1 29 GLY H 16.96 . . . A 29 . N A 29 . HN 1 1
9 1 1 31 GLN N 1 1 31 GLN H 20.81 . . . A 31 . N A 31 . HN 1 1
10 1 1 32 ILE N 1 1 32 ILE H 17.97 . . . A 32 . N A 32 . HN 1 1
11 1 1 34 SER N 1 1 34 SER H -3.67 . . . A 34 . N A 34 . HN 1 1
12 1 1 35 ARG N 1 1 35 ARG H -20.16 . . . A 35 . N A 35 . HN 1 1
13 1 1 36 GLU N 1 1 36 GLU H -13.94 . . . A 36 . N A 36 . HN 1 1
14 1 1 37 LEU N 1 1 37 LEU H -4.0 . . . A 37 . N A 37 . HN 1 1
15 1 1 38 PHE N 1 1 38 PHE H -15.66 . . . A 38 . N A 38 . HN 1 1
16 1 1 41 ASP N 1 1 41 ASP H -1.36 . . . A 41 . N A 41 . HN 1 1
17 1 1 42 ARG N 1 1 42 ARG H -11.83 . . . A 42 . N A 42 . HN 1 1
18 1 1 43 GLU N 1 1 43 GLU H 16.09 . . . A 43 . N A 43 . HN 1 1
19 1 1 44 ILE N 1 1 44 ILE H 14.84 . . . A 44 . N A 44 . HN 1 1
20 1 1 45 VAL N 1 1 45 VAL H 22.39 . . . A 45 . N A 45 . HN 1 1
21 1 1 46 ILE N 1 1 46 ILE H 16.13 . . . A 46 . N A 46 . HN 1 1
22 1 1 47 ALA N 1 1 47 ALA H 23.92 . . . A 47 . N A 47 . HN 1 1
23 1 1 48 HIS N 1 1 48 HIS H -1.61 . . . A 48 . N A 48 . HN 1 1
24 1 1 49 GLY N 1 1 49 GLY H 26.64 . . . A 49 . N A 49 . HN 1 1
25 1 1 51 ASP N 1 1 51 ASP H -19.42 . . . A 51 . N A 51 . HN 1 1
26 1 1 52 ARG N 1 1 52 ARG H 19.16 . . . A 52 . N A 52 . HN 1 1
27 1 1 53 TYR N 1 1 53 TYR H 20.1 . . . A 53 . N A 53 . HN 1 1
28 1 1 54 ARG N 1 1 54 ARG H 19.07 . . . A 54 . N A 54 . HN 1 1
29 1 1 55 LEU N 1 1 55 LEU H 18.93 . . . A 55 . N A 55 . HN 1 1
30 1 1 56 ARG N 1 1 56 ARG H 9.47 . . . A 56 . N A 56 . HN 1 1
31 1 1 57 LEU N 1 1 57 LEU H -3.44 . . . A 57 . N A 57 . HN 1 1
32 1 1 58 THR N 1 1 58 THR H -18.41 . . . A 58 . N A 58 . HN 1 1
33 1 1 61 ASN N 1 1 61 ASN H -17.42 . . . A 61 . N A 61 . HN 1 1
34 1 1 62 LYS N 1 1 62 LYS H -16.9 . . . A 62 . N A 62 . HN 1 1
35 1 1 63 LEU N 1 1 63 LEU H -14.16 . . . A 63 . N A 63 . HN 1 1
36 1 1 64 ILE N 1 1 64 ILE H 3.73 . . . A 64 . N A 64 . HN 1 1
37 1 1 65 LEU N 1 1 65 LEU H 16.66 . . . A 65 . N A 65 . HN 1 1
38 1 1 66 THR N 1 1 66 THR H 17.93 . . . A 66 . N A 66 . HN 1 1
39 2 1 22 ALA N 2 1 22 ALA H 17.14 . . . B 22 . N B 22 . HN 1 1
40 2 1 23 ARG N 2 1 23 ARG H 15.59 . . . B 23 . N B 23 . HN 1 1
41 2 1 24 ALA N 2 1 24 ALA H 5.97 . . . B 24 . N B 24 . HN 1 1
42 2 1 25 VAL N 2 1 25 VAL H -5.04 . . . B 25 . N B 25 . HN 1 1
43 2 1 26 SER N 2 1 26 SER H -10.03 . . . B 26 . N B 26 . HN 1 1
44 2 1 27 ILE N 2 1 27 ILE H 14.96 . . . B 27 . N B 27 . HN 1 1
45 2 1 28 VAL N 2 1 28 VAL H 13.74 . . . B 28 . N B 28 . HN 1 1
46 2 1 29 GLY N 2 1 29 GLY H 16.96 . . . B 29 . N B 29 . HN 1 1
47 2 1 31 GLN N 2 1 31 GLN H 20.81 . . . B 31 . N B 31 . HN 1 1
48 2 1 32 ILE N 2 1 32 ILE H 17.97 . . . B 32 . N B 32 . HN 1 1
49 2 1 34 SER N 2 1 34 SER H -3.67 . . . B 34 . N B 34 . HN 1 1
50 2 1 35 ARG N 2 1 35 ARG H -20.16 . . . B 35 . N B 35 . HN 1 1
51 2 1 36 GLU N 2 1 36 GLU H -13.94 . . . B 36 . N B 36 . HN 1 1
52 2 1 37 LEU N 2 1 37 LEU H -4.0 . . . B 37 . N B 37 . HN 1 1
53 2 1 38 PHE N 2 1 38 PHE H -15.66 . . . B 38 . N B 38 . HN 1 1
54 2 1 41 ASP N 2 1 41 ASP H -1.36 . . . B 41 . N B 41 . HN 1 1
55 2 1 42 ARG N 2 1 42 ARG H -11.83 . . . B 42 . N B 42 . HN 1 1
56 2 1 43 GLU N 2 1 43 GLU H 16.09 . . . B 43 . N B 43 . HN 1 1
57 2 1 44 ILE N 2 1 44 ILE H 14.84 . . . B 44 . N B 44 . HN 1 1
58 2 1 45 VAL N 2 1 45 VAL H 22.39 . . . B 45 . N B 45 . HN 1 1
59 2 1 46 ILE N 2 1 46 ILE H 16.13 . . . B 46 . N B 46 . HN 1 1
60 2 1 47 ALA N 2 1 47 ALA H 23.92 . . . B 47 . N B 47 . HN 1 1
61 2 1 48 HIS N 2 1 48 HIS H -1.61 . . . B 48 . N B 48 . HN 1 1
62 2 1 49 GLY N 2 1 49 GLY H 26.64 . . . B 49 . N B 49 . HN 1 1
63 2 1 51 ASP N 2 1 51 ASP H -19.42 . . . B 51 . N B 51 . HN 1 1
64 2 1 52 ARG N 2 1 52 ARG H 19.16 . . . B 52 . N B 52 . HN 1 1
65 2 1 53 TYR N 2 1 53 TYR H 20.1 . . . B 53 . N B 53 . HN 1 1
66 2 1 54 ARG N 2 1 54 ARG H 19.07 . . . B 54 . N B 54 . HN 1 1
67 2 1 55 LEU N 2 1 55 LEU H 18.93 . . . B 55 . N B 55 . HN 1 1
68 2 1 56 ARG N 2 1 56 ARG H 9.47 . . . B 56 . N B 56 . HN 1 1
69 2 1 57 LEU N 2 1 57 LEU H -3.44 . . . B 57 . N B 57 . HN 1 1
70 2 1 58 THR N 2 1 58 THR H -18.41 . . . B 58 . N B 58 . HN 1 1
71 2 1 61 ASN N 2 1 61 ASN H -17.42 . . . B 61 . N B 61 . HN 1 1
72 2 1 62 LYS N 2 1 62 LYS H -16.9 . . . B 62 . N B 62 . HN 1 1
73 2 1 63 LEU N 2 1 63 LEU H -14.16 . . . B 63 . N B 63 . HN 1 1
74 2 1 64 ILE N 2 1 64 ILE H 3.73 . . . B 64 . N B 64 . HN 1 1
75 2 1 65 LEU N 2 1 65 LEU H 16.66 . . . B 65 . N B 65 . HN 1 1
76 2 1 66 THR N 2 1 66 THR H 17.93 . . . B 66 . N B 66 . HN 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 4.931 42.043 53.040 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 3.989 43.018 53.763 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 4.340 44.484 53.409 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.973 44.918 49.272 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.888 44.944 52.033 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 3.462 43.446 55.729 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 5.081 43.008 55.535 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 3.866 41.827 55.470 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.958 42.824 53.455 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 3.873 45.123 54.151 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 5.423 44.613 53.478 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 2.890 44.820 49.312 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 4.334 44.478 48.355 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 4.242 45.963 49.296 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.826 44.795 51.952 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 4.103 45.999 51.942 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 4.107 42.806 55.233 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 6.146 42.242 53.009 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 4.698 44.066 50.671 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 MET C C 5.887 40.395 50.656 1.00 . A A . 2 MET C 1 1
1 21 1 1 2 MET CA C 5.131 39.895 51.875 1.00 . A A . 2 MET CA 1 1
1 22 1 1 2 MET CB C 4.216 38.721 51.487 1.00 . A A . 2 MET CB 1 1
1 23 1 1 2 MET CE C 6.997 35.684 50.720 1.00 . A A . 2 MET CE 1 1
1 24 1 1 2 MET CG C 4.969 37.580 50.803 1.00 . A A . 2 MET CG 1 1
1 25 1 1 2 MET H H 3.374 40.886 52.537 1.00 . A A . 2 MET H 1 1
1 26 1 1 2 MET HA H 5.841 39.544 52.619 1.00 . A A . 2 MET HA 1 1
1 27 1 1 2 MET HB2 H 3.754 38.338 52.368 1.00 . A A . 2 MET HB2 1 1
1 28 1 1 2 MET HB3 H 3.469 39.078 50.813 1.00 . A A . 2 MET HB3 1 1
1 29 1 1 2 MET HE1 H 6.240 34.964 50.416 1.00 . A A . 2 MET HE1 1 1
1 30 1 1 2 MET HE2 H 7.809 35.165 51.199 1.00 . A A . 2 MET HE2 1 1
1 31 1 1 2 MET HE3 H 7.376 36.199 49.841 1.00 . A A . 2 MET HE3 1 1
1 32 1 1 2 MET HG2 H 4.270 36.796 50.552 1.00 . A A . 2 MET HG2 1 1
1 33 1 1 2 MET HG3 H 5.424 37.954 49.893 1.00 . A A . 2 MET HG3 1 1
1 34 1 1 2 MET N N 4.347 40.966 52.514 1.00 . A A . 2 MET N 1 1
1 35 1 1 2 MET O O 5.336 41.130 49.830 1.00 . A A . 2 MET O 1 1
1 36 1 1 2 MET SD S 6.264 36.877 51.855 1.00 . A A . 2 MET SD 1 1
1 37 1 1 3 THR C C 8.296 39.080 48.595 1.00 . A A . 3 THR C 1 1
1 38 1 1 3 THR CA C 8.006 40.322 49.427 1.00 . A A . 3 THR CA 1 1
1 39 1 1 3 THR CB C 9.346 40.938 49.935 1.00 . A A . 3 THR CB 1 1
1 40 1 1 3 THR CG2 C 9.178 42.406 50.284 1.00 . A A . 3 THR CG2 1 1
1 41 1 1 3 THR H H 7.512 39.446 51.276 1.00 . A A . 3 THR H 1 1
1 42 1 1 3 THR HA H 7.511 41.056 48.809 1.00 . A A . 3 THR HA 1 1
1 43 1 1 3 THR HB H 10.083 40.835 49.150 1.00 . A A . 3 THR HB 1 1
1 44 1 1 3 THR HG1 H 10.682 39.881 50.936 1.00 . A A . 3 THR HG1 1 1
1 45 1 1 3 THR HG21 H 8.848 42.961 49.419 1.00 . A A . 3 THR HG21 1 1
1 46 1 1 3 THR HG22 H 10.131 42.808 50.609 1.00 . A A . 3 THR HG22 1 1
1 47 1 1 3 THR HG23 H 8.458 42.517 51.079 1.00 . A A . 3 THR HG23 1 1
1 48 1 1 3 THR N N 7.150 39.993 50.548 1.00 . A A . 3 THR N 1 1
1 49 1 1 3 THR O O 8.918 38.137 49.081 1.00 . A A . 3 THR O 1 1
1 50 1 1 3 THR OG1 O 9.787 40.204 51.090 1.00 . A A . 3 THR OG1 1 1
1 51 1 1 4 ALA C C 7.803 38.297 45.026 1.00 . A A . 4 ALA C 1 1
1 52 1 1 4 ALA CA C 7.989 37.925 46.490 1.00 . A A . 4 ALA CA 1 1
1 53 1 1 4 ALA CB C 7.033 36.780 46.870 1.00 . A A . 4 ALA CB 1 1
1 54 1 1 4 ALA H H 7.329 39.847 47.023 1.00 . A A . 4 ALA H 1 1
1 55 1 1 4 ALA HA H 8.998 37.549 46.614 1.00 . A A . 4 ALA HA 1 1
1 56 1 1 4 ALA HB1 H 6.000 37.098 46.678 1.00 . A A . 4 ALA HB1 1 1
1 57 1 1 4 ALA HB2 H 7.146 36.558 47.906 1.00 . A A . 4 ALA HB2 1 1
1 58 1 1 4 ALA HB3 H 7.264 35.913 46.276 1.00 . A A . 4 ALA HB3 1 1
1 59 1 1 4 ALA N N 7.814 39.062 47.362 1.00 . A A . 4 ALA N 1 1
1 60 1 1 4 ALA O O 6.682 38.452 44.554 1.00 . A A . 4 ALA O 1 1
1 61 1 1 5 SER C C 9.055 37.481 42.118 1.00 . A A . 5 SER C 1 1
1 62 1 1 5 SER CA C 8.886 38.786 42.906 1.00 . A A . 5 SER CA 1 1
1 63 1 1 5 SER CB C 10.023 39.767 42.546 1.00 . A A . 5 SER CB 1 1
1 64 1 1 5 SER H H 9.781 38.493 44.791 1.00 . A A . 5 SER H 1 1
1 65 1 1 5 SER HA H 7.940 39.233 42.662 1.00 . A A . 5 SER HA 1 1
1 66 1 1 5 SER HB2 H 10.968 39.282 42.668 1.00 . A A . 5 SER HB2 1 1
1 67 1 1 5 SER HB3 H 9.907 40.095 41.516 1.00 . A A . 5 SER HB3 1 1
1 68 1 1 5 SER HG H 9.066 41.153 43.547 1.00 . A A . 5 SER HG 1 1
1 69 1 1 5 SER N N 8.919 38.520 44.320 1.00 . A A . 5 SER N 1 1
1 70 1 1 5 SER O O 10.101 36.834 42.180 1.00 . A A . 5 SER O 1 1
1 71 1 1 5 SER OG O 9.982 40.911 43.390 1.00 . A A . 5 SER OG 1 1
1 72 1 1 6 ASP C C 9.054 35.804 39.586 1.00 . A A . 6 ASP C 1 1
1 73 1 1 6 ASP CA C 8.002 35.820 40.685 1.00 . A A . 6 ASP CA 1 1
1 74 1 1 6 ASP CB C 6.610 35.523 40.088 1.00 . A A . 6 ASP CB 1 1
1 75 1 1 6 ASP CG C 6.603 34.259 39.246 1.00 . A A . 6 ASP CG 1 1
1 76 1 1 6 ASP H H 7.190 37.650 41.406 1.00 . A A . 6 ASP H 1 1
1 77 1 1 6 ASP HA H 8.223 35.037 41.400 1.00 . A A . 6 ASP HA 1 1
1 78 1 1 6 ASP HB2 H 5.915 35.411 40.902 1.00 . A A . 6 ASP HB2 1 1
1 79 1 1 6 ASP HB3 H 6.307 36.366 39.473 1.00 . A A . 6 ASP HB3 1 1
1 80 1 1 6 ASP N N 7.986 37.086 41.418 1.00 . A A . 6 ASP N 1 1
1 81 1 1 6 ASP O O 9.294 36.815 38.930 1.00 . A A . 6 ASP O 1 1
1 82 1 1 6 ASP OD1 O 6.925 33.184 39.787 1.00 . A A . 6 ASP OD1 1 1
1 83 1 1 6 ASP OD2 O 6.268 34.329 38.050 1.00 . A A . 6 ASP OD2 1 1
1 84 1 1 7 ARG C C 10.454 33.257 37.471 1.00 . A A . 7 ARG C 1 1
1 85 1 1 7 ARG CA C 10.724 34.478 38.363 1.00 . A A . 7 ARG CA 1 1
1 86 1 1 7 ARG CB C 12.102 34.329 39.042 1.00 . A A . 7 ARG CB 1 1
1 87 1 1 7 ARG CD C 13.544 33.086 40.713 1.00 . A A . 7 ARG CD 1 1
1 88 1 1 7 ARG CG C 12.131 33.341 40.198 1.00 . A A . 7 ARG CG 1 1
1 89 1 1 7 ARG CZ C 15.446 32.653 39.181 1.00 . A A . 7 ARG CZ 1 1
1 90 1 1 7 ARG H H 9.418 33.868 39.915 1.00 . A A . 7 ARG H 1 1
1 91 1 1 7 ARG HA H 10.731 35.362 37.745 1.00 . A A . 7 ARG HA 1 1
1 92 1 1 7 ARG HB2 H 12.820 34.007 38.289 1.00 . A A . 7 ARG HB2 1 1
1 93 1 1 7 ARG HB3 H 12.408 35.295 39.411 1.00 . A A . 7 ARG HB3 1 1
1 94 1 1 7 ARG HD2 H 14.046 34.027 40.853 1.00 . A A . 7 ARG HD2 1 1
1 95 1 1 7 ARG HD3 H 13.483 32.579 41.669 1.00 . A A . 7 ARG HD3 1 1
1 96 1 1 7 ARG HE H 14.008 31.326 39.655 1.00 . A A . 7 ARG HE 1 1
1 97 1 1 7 ARG HG2 H 11.522 33.736 41.004 1.00 . A A . 7 ARG HG2 1 1
1 98 1 1 7 ARG HG3 H 11.716 32.395 39.863 1.00 . A A . 7 ARG HG3 1 1
1 99 1 1 7 ARG HH11 H 15.338 34.558 39.819 1.00 . A A . 7 ARG HH11 1 1
1 100 1 1 7 ARG HH12 H 16.698 34.193 38.821 1.00 . A A . 7 ARG HH12 1 1
1 101 1 1 7 ARG HH21 H 15.812 30.828 38.342 1.00 . A A . 7 ARG HH21 1 1
1 102 1 1 7 ARG HH22 H 16.960 32.073 37.959 1.00 . A A . 7 ARG HH22 1 1
1 103 1 1 7 ARG N N 9.669 34.640 39.387 1.00 . A A . 7 ARG N 1 1
1 104 1 1 7 ARG NE N 14.329 32.248 39.797 1.00 . A A . 7 ARG NE 1 1
1 105 1 1 7 ARG NH1 N 15.866 33.899 39.281 1.00 . A A . 7 ARG NH1 1 1
1 106 1 1 7 ARG NH2 N 16.135 31.784 38.434 1.00 . A A . 7 ARG NH2 1 1
1 107 1 1 7 ARG O O 11.284 32.874 36.645 1.00 . A A . 7 ARG O 1 1
1 108 1 1 8 LEU C C 8.348 31.920 35.489 1.00 . A A . 8 LEU C 1 1
1 109 1 1 8 LEU CA C 8.894 31.494 36.853 1.00 . A A . 8 LEU CA 1 1
1 110 1 1 8 LEU CB C 7.838 30.651 37.610 1.00 . A A . 8 LEU CB 1 1
1 111 1 1 8 LEU CD1 C 7.139 29.354 39.650 1.00 . A A . 8 LEU CD1 1 1
1 112 1 1 8 LEU CD2 C 9.466 29.094 38.753 1.00 . A A . 8 LEU CD2 1 1
1 113 1 1 8 LEU CG C 8.297 30.062 38.953 1.00 . A A . 8 LEU CG 1 1
1 114 1 1 8 LEU H H 8.648 33.019 38.293 1.00 . A A . 8 LEU H 1 1
1 115 1 1 8 LEU HA H 9.780 30.879 36.713 1.00 . A A . 8 LEU HA 1 1
1 116 1 1 8 LEU HB2 H 6.973 31.282 37.798 1.00 . A A . 8 LEU HB2 1 1
1 117 1 1 8 LEU HB3 H 7.537 29.835 36.968 1.00 . A A . 8 LEU HB3 1 1
1 118 1 1 8 LEU HD11 H 7.491 28.913 40.566 1.00 . A A . 8 LEU HD11 1 1
1 119 1 1 8 LEU HD12 H 6.742 28.586 39.006 1.00 . A A . 8 LEU HD12 1 1
1 120 1 1 8 LEU HD13 H 6.363 30.075 39.882 1.00 . A A . 8 LEU HD13 1 1
1 121 1 1 8 LEU HD21 H 10.297 29.619 38.313 1.00 . A A . 8 LEU HD21 1 1
1 122 1 1 8 LEU HD22 H 9.154 28.297 38.083 1.00 . A A . 8 LEU HD22 1 1
1 123 1 1 8 LEU HD23 H 9.747 28.676 39.695 1.00 . A A . 8 LEU HD23 1 1
1 124 1 1 8 LEU HG H 8.632 30.868 39.592 1.00 . A A . 8 LEU HG 1 1
1 125 1 1 8 LEU N N 9.285 32.659 37.644 1.00 . A A . 8 LEU N 1 1
1 126 1 1 8 LEU O O 7.171 32.244 35.328 1.00 . A A . 8 LEU O 1 1
1 127 1 1 9 GLY C C 9.265 31.386 32.059 1.00 . A A . 9 GLY C 1 1
1 128 1 1 9 GLY CA C 8.832 32.367 33.139 1.00 . A A . 9 GLY CA 1 1
1 129 1 1 9 GLY H H 10.140 31.654 34.649 1.00 . A A . 9 GLY H 1 1
1 130 1 1 9 GLY HA2 H 7.757 32.481 33.096 1.00 . A A . 9 GLY HA2 1 1
1 131 1 1 9 GLY HA3 H 9.288 33.327 32.941 1.00 . A A . 9 GLY HA3 1 1
1 132 1 1 9 GLY N N 9.217 31.940 34.475 1.00 . A A . 9 GLY N 1 1
1 133 1 1 9 GLY O O 9.653 31.785 30.963 1.00 . A A . 9 GLY O 1 1
1 134 1 1 10 ALA C C 8.364 28.930 30.412 1.00 . A A . 10 ALA C 1 1
1 135 1 1 10 ALA CA C 9.497 29.047 31.406 1.00 . A A . 10 ALA CA 1 1
1 136 1 1 10 ALA CB C 9.750 27.720 32.106 1.00 . A A . 10 ALA CB 1 1
1 137 1 1 10 ALA H H 8.946 29.842 33.297 1.00 . A A . 10 ALA H 1 1
1 138 1 1 10 ALA HA H 10.405 29.342 30.891 1.00 . A A . 10 ALA HA 1 1
1 139 1 1 10 ALA HB1 H 10.003 26.962 31.386 1.00 . A A . 10 ALA HB1 1 1
1 140 1 1 10 ALA HB2 H 8.859 27.428 32.647 1.00 . A A . 10 ALA HB2 1 1
1 141 1 1 10 ALA HB3 H 10.562 27.825 32.814 1.00 . A A . 10 ALA HB3 1 1
1 142 1 1 10 ALA N N 9.202 30.089 32.381 1.00 . A A . 10 ALA N 1 1
1 143 1 1 10 ALA O O 7.386 28.194 30.617 1.00 . A A . 10 ALA O 1 1
1 144 1 1 11 ASP C C 7.514 28.604 27.353 1.00 . A A . 11 ASP C 1 1
1 145 1 1 11 ASP CA C 7.413 29.776 28.319 1.00 . A A . 11 ASP CA 1 1
1 146 1 1 11 ASP CB C 7.522 31.104 27.566 1.00 . A A . 11 ASP CB 1 1
1 147 1 1 11 ASP CG C 6.424 31.318 26.550 1.00 . A A . 11 ASP CG 1 1
1 148 1 1 11 ASP H H 9.278 30.227 29.207 1.00 . A A . 11 ASP H 1 1
1 149 1 1 11 ASP HA H 6.447 29.736 28.821 1.00 . A A . 11 ASP HA 1 1
1 150 1 1 11 ASP HB2 H 7.491 31.915 28.274 1.00 . A A . 11 ASP HB2 1 1
1 151 1 1 11 ASP HB3 H 8.477 31.138 27.048 1.00 . A A . 11 ASP HB3 1 1
1 152 1 1 11 ASP N N 8.458 29.697 29.328 1.00 . A A . 11 ASP N 1 1
1 153 1 1 11 ASP O O 8.562 28.383 26.756 1.00 . A A . 11 ASP O 1 1
1 154 1 1 11 ASP OD1 O 5.262 31.492 26.965 1.00 . A A . 11 ASP OD1 1 1
1 155 1 1 11 ASP OD2 O 6.728 31.366 25.325 1.00 . A A . 11 ASP OD2 1 1
1 156 1 1 12 PRO C C 6.344 27.001 24.825 1.00 . A A . 12 PRO C 1 1
1 157 1 1 12 PRO CA C 6.410 26.619 26.316 1.00 . A A . 12 PRO CA 1 1
1 158 1 1 12 PRO CB C 5.154 25.878 26.758 1.00 . A A . 12 PRO CB 1 1
1 159 1 1 12 PRO CD C 5.120 28.011 27.857 1.00 . A A . 12 PRO CD 1 1
1 160 1 1 12 PRO CG C 4.241 26.962 27.219 1.00 . A A . 12 PRO CG 1 1
1 161 1 1 12 PRO HA H 7.295 26.001 26.477 1.00 . A A . 12 PRO HA 1 1
1 162 1 1 12 PRO HB2 H 4.741 25.325 25.929 1.00 . A A . 12 PRO HB2 1 1
1 163 1 1 12 PRO HB3 H 5.391 25.202 27.566 1.00 . A A . 12 PRO HB3 1 1
1 164 1 1 12 PRO HD2 H 4.729 29.014 27.668 1.00 . A A . 12 PRO HD2 1 1
1 165 1 1 12 PRO HD3 H 5.189 27.832 28.922 1.00 . A A . 12 PRO HD3 1 1
1 166 1 1 12 PRO HG2 H 3.698 27.380 26.373 1.00 . A A . 12 PRO HG2 1 1
1 167 1 1 12 PRO HG3 H 3.550 26.569 27.943 1.00 . A A . 12 PRO HG3 1 1
1 168 1 1 12 PRO N N 6.427 27.809 27.191 1.00 . A A . 12 PRO N 1 1
1 169 1 1 12 PRO O O 5.396 26.625 24.120 1.00 . A A . 12 PRO O 1 1
1 170 1 1 13 THR C C 7.511 26.996 22.010 1.00 . A A . 13 THR C 1 1
1 171 1 1 13 THR CA C 7.430 28.188 22.965 1.00 . A A . 13 THR CA 1 1
1 172 1 1 13 THR CB C 8.658 29.108 22.750 1.00 . A A . 13 THR CB 1 1
1 173 1 1 13 THR CG2 C 8.620 29.756 21.363 1.00 . A A . 13 THR CG2 1 1
1 174 1 1 13 THR H H 8.077 27.972 24.975 1.00 . A A . 13 THR H 1 1
1 175 1 1 13 THR HA H 6.536 28.756 22.752 1.00 . A A . 13 THR HA 1 1
1 176 1 1 13 THR HB H 9.563 28.510 22.826 1.00 . A A . 13 THR HB 1 1
1 177 1 1 13 THR HG1 H 7.790 30.250 24.105 1.00 . A A . 13 THR HG1 1 1
1 178 1 1 13 THR HG21 H 8.620 28.978 20.606 1.00 . A A . 13 THR HG21 1 1
1 179 1 1 13 THR HG22 H 9.494 30.381 21.231 1.00 . A A . 13 THR HG22 1 1
1 180 1 1 13 THR HG23 H 7.724 30.359 21.273 1.00 . A A . 13 THR HG23 1 1
1 181 1 1 13 THR N N 7.352 27.730 24.360 1.00 . A A . 13 THR N 1 1
1 182 1 1 13 THR O O 6.995 27.038 20.899 1.00 . A A . 13 THR O 1 1
1 183 1 1 13 THR OG1 O 8.679 30.138 23.748 1.00 . A A . 13 THR OG1 1 1
1 184 1 1 14 GLN C C 6.958 23.949 21.715 1.00 . A A . 14 GLN C 1 1
1 185 1 1 14 GLN CA C 8.289 24.712 21.698 1.00 . A A . 14 GLN CA 1 1
1 186 1 1 14 GLN CB C 9.418 23.833 22.253 1.00 . A A . 14 GLN CB 1 1
1 187 1 1 14 GLN CD C 10.699 21.637 22.098 1.00 . A A . 14 GLN CD 1 1
1 188 1 1 14 GLN CG C 9.535 22.465 21.584 1.00 . A A . 14 GLN CG 1 1
1 189 1 1 14 GLN H H 8.572 25.973 23.376 1.00 . A A . 14 GLN H 1 1
1 190 1 1 14 GLN HA H 8.531 24.986 20.686 1.00 . A A . 14 GLN HA 1 1
1 191 1 1 14 GLN HB2 H 10.363 24.351 22.106 1.00 . A A . 14 GLN HB2 1 1
1 192 1 1 14 GLN HB3 H 9.257 23.673 23.305 1.00 . A A . 14 GLN HB3 1 1
1 193 1 1 14 GLN HE21 H 11.891 22.420 20.723 1.00 . A A . 14 GLN HE21 1 1
1 194 1 1 14 GLN HE22 H 12.620 21.273 21.783 1.00 . A A . 14 GLN HE22 1 1
1 195 1 1 14 GLN HG2 H 8.618 21.918 21.757 1.00 . A A . 14 GLN HG2 1 1
1 196 1 1 14 GLN HG3 H 9.666 22.609 20.519 1.00 . A A . 14 GLN HG3 1 1
1 197 1 1 14 GLN N N 8.163 25.933 22.480 1.00 . A A . 14 GLN N 1 1
1 198 1 1 14 GLN NE2 N 11.851 21.794 21.473 1.00 . A A . 14 GLN NE2 1 1
1 199 1 1 14 GLN O O 6.476 23.560 22.783 1.00 . A A . 14 GLN O 1 1
1 200 1 1 14 GLN OE1 O 10.553 20.877 23.056 1.00 . A A . 14 GLN OE1 1 1
1 201 1 1 15 ALA C C 5.099 22.100 19.211 1.00 . A A . 15 ALA C 1 1
1 202 1 1 15 ALA CA C 5.100 23.026 20.417 1.00 . A A . 15 ALA CA 1 1
1 203 1 1 15 ALA CB C 3.960 24.019 20.307 1.00 . A A . 15 ALA CB 1 1
1 204 1 1 15 ALA H H 6.816 24.080 19.730 1.00 . A A . 15 ALA H 1 1
1 205 1 1 15 ALA HA H 4.965 22.444 21.326 1.00 . A A . 15 ALA HA 1 1
1 206 1 1 15 ALA HB1 H 4.059 24.584 19.387 1.00 . A A . 15 ALA HB1 1 1
1 207 1 1 15 ALA HB2 H 3.983 24.701 21.148 1.00 . A A . 15 ALA HB2 1 1
1 208 1 1 15 ALA HB3 H 3.032 23.479 20.298 1.00 . A A . 15 ALA HB3 1 1
1 209 1 1 15 ALA N N 6.376 23.743 20.548 1.00 . A A . 15 ALA N 1 1
1 210 1 1 15 ALA O O 5.487 22.513 18.118 1.00 . A A . 15 ALA O 1 1
1 211 1 1 16 ALA C C 5.981 19.493 17.847 1.00 . A A . 16 ALA C 1 1
1 212 1 1 16 ALA CA C 4.589 19.847 18.383 1.00 . A A . 16 ALA CA 1 1
1 213 1 1 16 ALA CB C 3.661 20.303 17.262 1.00 . A A . 16 ALA CB 1 1
1 214 1 1 16 ALA H H 4.371 20.627 20.340 1.00 . A A . 16 ALA H 1 1
1 215 1 1 16 ALA HA H 4.161 18.962 18.824 1.00 . A A . 16 ALA HA 1 1
1 216 1 1 16 ALA HB1 H 2.698 20.533 17.680 1.00 . A A . 16 ALA HB1 1 1
1 217 1 1 16 ALA HB2 H 3.560 19.519 16.527 1.00 . A A . 16 ALA HB2 1 1
1 218 1 1 16 ALA HB3 H 4.065 21.183 16.791 1.00 . A A . 16 ALA HB3 1 1
1 219 1 1 16 ALA N N 4.659 20.870 19.429 1.00 . A A . 16 ALA N 1 1
1 220 1 1 16 ALA O O 6.587 18.519 18.286 1.00 . A A . 16 ALA O 1 1
1 221 1 1 17 SER C C 7.927 18.701 15.712 1.00 . A A . 17 SER C 1 1
1 222 1 1 17 SER CA C 7.799 20.102 16.335 1.00 . A A . 17 SER CA 1 1
1 223 1 1 17 SER CB C 8.880 20.295 17.416 1.00 . A A . 17 SER CB 1 1
1 224 1 1 17 SER H H 5.945 21.060 16.607 1.00 . A A . 17 SER H 1 1
1 225 1 1 17 SER HA H 7.954 20.847 15.551 1.00 . A A . 17 SER HA 1 1
1 226 1 1 17 SER HB2 H 8.760 19.527 18.167 1.00 . A A . 17 SER HB2 1 1
1 227 1 1 17 SER HB3 H 9.861 20.220 16.973 1.00 . A A . 17 SER HB3 1 1
1 228 1 1 17 SER HG H 8.173 22.117 17.513 1.00 . A A . 17 SER HG 1 1
1 229 1 1 17 SER N N 6.476 20.297 16.915 1.00 . A A . 17 SER N 1 1
1 230 1 1 17 SER O O 9.018 18.146 15.595 1.00 . A A . 17 SER O 1 1
1 231 1 1 17 SER OG O 8.734 21.563 18.051 1.00 . A A . 17 SER OG 1 1
1 232 1 1 18 SER C C 6.192 16.780 13.357 1.00 . A A . 18 SER C 1 1
1 233 1 1 18 SER CA C 6.734 16.775 14.780 1.00 . A A . 18 SER CA 1 1
1 234 1 1 18 SER CB C 5.849 15.886 15.684 1.00 . A A . 18 SER CB 1 1
1 235 1 1 18 SER H H 5.940 18.653 15.372 1.00 . A A . 18 SER H 1 1
1 236 1 1 18 SER HA H 7.744 16.387 14.781 1.00 . A A . 18 SER HA 1 1
1 237 1 1 18 SER HB2 H 4.837 16.240 15.628 1.00 . A A . 18 SER HB2 1 1
1 238 1 1 18 SER HB3 H 5.892 14.869 15.308 1.00 . A A . 18 SER HB3 1 1
1 239 1 1 18 SER HG H 6.782 16.702 17.199 1.00 . A A . 18 SER HG 1 1
1 240 1 1 18 SER N N 6.778 18.126 15.318 1.00 . A A . 18 SER N 1 1
1 241 1 1 18 SER O O 4.978 16.670 13.146 1.00 . A A . 18 SER O 1 1
1 242 1 1 18 SER OG O 6.269 15.905 17.027 1.00 . A A . 18 SER OG 1 1
1 243 1 1 19 PRO C C 6.529 15.442 10.451 1.00 . A A . 19 PRO C 1 1
1 244 1 1 19 PRO CA C 6.694 16.878 10.929 1.00 . A A . 19 PRO CA 1 1
1 245 1 1 19 PRO CB C 7.857 17.567 10.246 1.00 . A A . 19 PRO CB 1 1
1 246 1 1 19 PRO CD C 8.533 17.148 12.530 1.00 . A A . 19 PRO CD 1 1
1 247 1 1 19 PRO CG C 9.047 17.285 11.095 1.00 . A A . 19 PRO CG 1 1
1 248 1 1 19 PRO HA H 5.784 17.423 10.747 1.00 . A A . 19 PRO HA 1 1
1 249 1 1 19 PRO HB2 H 7.987 17.166 9.251 1.00 . A A . 19 PRO HB2 1 1
1 250 1 1 19 PRO HB3 H 7.671 18.630 10.168 1.00 . A A . 19 PRO HB3 1 1
1 251 1 1 19 PRO HD2 H 8.995 16.321 13.019 1.00 . A A . 19 PRO HD2 1 1
1 252 1 1 19 PRO HD3 H 8.726 18.064 13.079 1.00 . A A . 19 PRO HD3 1 1
1 253 1 1 19 PRO HG2 H 9.508 16.361 10.778 1.00 . A A . 19 PRO HG2 1 1
1 254 1 1 19 PRO HG3 H 9.742 18.097 11.034 1.00 . A A . 19 PRO HG3 1 1
1 255 1 1 19 PRO N N 7.073 16.935 12.349 1.00 . A A . 19 PRO N 1 1
1 256 1 1 19 PRO O O 7.175 14.539 10.964 1.00 . A A . 19 PRO O 1 1
1 257 1 1 20 GLY C C 5.475 13.742 7.461 1.00 . A A . 20 GLY C 1 1
1 258 1 1 20 GLY CA C 5.397 13.880 8.966 1.00 . A A . 20 GLY CA 1 1
1 259 1 1 20 GLY H H 5.247 15.989 9.002 1.00 . A A . 20 GLY H 1 1
1 260 1 1 20 GLY HA2 H 6.120 13.204 9.407 1.00 . A A . 20 GLY HA2 1 1
1 261 1 1 20 GLY HA3 H 4.408 13.590 9.308 1.00 . A A . 20 GLY HA3 1 1
1 262 1 1 20 GLY N N 5.687 15.231 9.437 1.00 . A A . 20 GLY N 1 1
1 263 1 1 20 GLY O O 4.611 13.101 6.854 1.00 . A A . 20 GLY O 1 1
1 264 1 1 21 GLY C C 7.070 12.693 5.092 1.00 . A A . 21 GLY C 1 1
1 265 1 1 21 GLY CA C 6.720 14.141 5.417 1.00 . A A . 21 GLY CA 1 1
1 266 1 1 21 GLY H H 7.109 14.891 7.361 1.00 . A A . 21 GLY H 1 1
1 267 1 1 21 GLY HA2 H 5.831 14.426 4.881 1.00 . A A . 21 GLY HA2 1 1
1 268 1 1 21 GLY HA3 H 7.546 14.771 5.111 1.00 . A A . 21 GLY HA3 1 1
1 269 1 1 21 GLY N N 6.499 14.320 6.844 1.00 . A A . 21 GLY N 1 1
1 270 1 1 21 GLY O O 6.428 12.056 4.244 1.00 . A A . 21 GLY O 1 1
1 271 1 1 22 ALA C C 7.580 10.014 6.744 1.00 . A A . 22 ALA C 1 1
1 272 1 1 22 ALA CA C 8.416 10.773 5.728 1.00 . A A . 22 ALA CA 1 1
1 273 1 1 22 ALA CB C 9.914 10.583 5.995 1.00 . A A . 22 ALA CB 1 1
1 274 1 1 22 ALA H H 8.603 12.787 6.350 1.00 . A A . 22 ALA H 1 1
1 275 1 1 22 ALA HA H 8.200 10.403 4.732 1.00 . A A . 22 ALA HA 1 1
1 276 1 1 22 ALA HB1 H 10.478 11.143 5.267 1.00 . A A . 22 ALA HB1 1 1
1 277 1 1 22 ALA HB2 H 10.173 9.535 5.905 1.00 . A A . 22 ALA HB2 1 1
1 278 1 1 22 ALA HB3 H 10.145 10.932 6.981 1.00 . A A . 22 ALA HB3 1 1
1 279 1 1 22 ALA N N 8.076 12.184 5.775 1.00 . A A . 22 ALA N 1 1
1 280 1 1 22 ALA O O 7.834 10.088 7.965 1.00 . A A . 22 ALA O 1 1
1 281 1 1 23 ARG C C 6.028 7.140 7.314 1.00 . A A . 23 ARG C 1 1
1 282 1 1 23 ARG CA C 5.619 8.610 7.137 1.00 . A A . 23 ARG CA 1 1
1 283 1 1 23 ARG CB C 4.189 8.676 6.539 1.00 . A A . 23 ARG CB 1 1
1 284 1 1 23 ARG CD C 2.657 9.771 4.815 1.00 . A A . 23 ARG CD 1 1
1 285 1 1 23 ARG CG C 3.947 9.878 5.614 1.00 . A A . 23 ARG CG 1 1
1 286 1 1 23 ARG CZ C 1.630 10.823 2.808 1.00 . A A . 23 ARG CZ 1 1
1 287 1 1 23 ARG H H 6.451 9.224 5.297 1.00 . A A . 23 ARG H 1 1
1 288 1 1 23 ARG HA H 5.615 9.094 8.107 1.00 . A A . 23 ARG HA 1 1
1 289 1 1 23 ARG HB2 H 3.987 7.778 5.969 1.00 . A A . 23 ARG HB2 1 1
1 290 1 1 23 ARG HB3 H 3.485 8.736 7.350 1.00 . A A . 23 ARG HB3 1 1
1 291 1 1 23 ARG HD2 H 2.599 8.787 4.385 1.00 . A A . 23 ARG HD2 1 1
1 292 1 1 23 ARG HD3 H 1.826 9.915 5.480 1.00 . A A . 23 ARG HD3 1 1
1 293 1 1 23 ARG HE H 3.317 11.426 3.686 1.00 . A A . 23 ARG HE 1 1
1 294 1 1 23 ARG HG2 H 3.914 10.785 6.220 1.00 . A A . 23 ARG HG2 1 1
1 295 1 1 23 ARG HG3 H 4.799 9.956 4.931 1.00 . A A . 23 ARG HG3 1 1
1 296 1 1 23 ARG HH11 H 0.576 9.235 3.492 1.00 . A A . 23 ARG HH11 1 1
1 297 1 1 23 ARG HH12 H -0.062 10.007 2.071 1.00 . A A . 23 ARG HH12 1 1
1 298 1 1 23 ARG HH21 H 2.445 12.411 1.840 1.00 . A A . 23 ARG HH21 1 1
1 299 1 1 23 ARG HH22 H 0.978 11.792 1.144 1.00 . A A . 23 ARG HH22 1 1
1 300 1 1 23 ARG N N 6.566 9.306 6.274 1.00 . A A . 23 ARG N 1 1
1 301 1 1 23 ARG NE N 2.594 10.770 3.737 1.00 . A A . 23 ARG NE 1 1
1 302 1 1 23 ARG NH1 N 0.630 9.955 2.796 1.00 . A A . 23 ARG NH1 1 1
1 303 1 1 23 ARG NH2 N 1.683 11.750 1.866 1.00 . A A . 23 ARG NH2 1 1
1 304 1 1 23 ARG O O 6.186 6.422 6.330 1.00 . A A . 23 ARG O 1 1
1 305 1 1 24 ALA C C 5.337 4.504 9.233 1.00 . A A . 24 ALA C 1 1
1 306 1 1 24 ALA CA C 6.573 5.310 8.827 1.00 . A A . 24 ALA CA 1 1
1 307 1 1 24 ALA CB C 7.641 5.248 9.922 1.00 . A A . 24 ALA CB 1 1
1 308 1 1 24 ALA H H 6.127 7.333 9.292 1.00 . A A . 24 ALA H 1 1
1 309 1 1 24 ALA HA H 6.998 4.877 7.926 1.00 . A A . 24 ALA HA 1 1
1 310 1 1 24 ALA HB1 H 7.950 4.226 10.071 1.00 . A A . 24 ALA HB1 1 1
1 311 1 1 24 ALA HB2 H 7.242 5.653 10.836 1.00 . A A . 24 ALA HB2 1 1
1 312 1 1 24 ALA HB3 H 8.492 5.838 9.607 1.00 . A A . 24 ALA HB3 1 1
1 313 1 1 24 ALA N N 6.230 6.705 8.547 1.00 . A A . 24 ALA N 1 1
1 314 1 1 24 ALA O O 4.811 4.701 10.324 1.00 . A A . 24 ALA O 1 1
1 315 1 1 25 VAL C C 4.186 1.331 8.827 1.00 . A A . 25 VAL C 1 1
1 316 1 1 25 VAL CA C 3.733 2.776 8.624 1.00 . A A . 25 VAL CA 1 1
1 317 1 1 25 VAL CB C 2.703 2.830 7.481 1.00 . A A . 25 VAL CB 1 1
1 318 1 1 25 VAL CG1 C 2.115 4.239 7.325 1.00 . A A . 25 VAL CG1 1 1
1 319 1 1 25 VAL CG2 C 3.336 2.358 6.180 1.00 . A A . 25 VAL CG2 1 1
1 320 1 1 25 VAL H H 5.350 3.536 7.480 1.00 . A A . 25 VAL H 1 1
1 321 1 1 25 VAL HA H 3.265 3.121 9.530 1.00 . A A . 25 VAL HA 1 1
1 322 1 1 25 VAL HB H 1.892 2.159 7.718 1.00 . A A . 25 VAL HB 1 1
1 323 1 1 25 VAL HG11 H 1.421 4.248 6.506 1.00 . A A . 25 VAL HG11 1 1
1 324 1 1 25 VAL HG12 H 2.912 4.944 7.122 1.00 . A A . 25 VAL HG12 1 1
1 325 1 1 25 VAL HG13 H 1.613 4.520 8.242 1.00 . A A . 25 VAL HG13 1 1
1 326 1 1 25 VAL HG21 H 4.255 2.901 6.001 1.00 . A A . 25 VAL HG21 1 1
1 327 1 1 25 VAL HG22 H 2.662 2.524 5.346 1.00 . A A . 25 VAL HG22 1 1
1 328 1 1 25 VAL HG23 H 3.560 1.306 6.244 1.00 . A A . 25 VAL HG23 1 1
1 329 1 1 25 VAL N N 4.887 3.618 8.352 1.00 . A A . 25 VAL N 1 1
1 330 1 1 25 VAL O O 5.164 0.882 8.220 1.00 . A A . 25 VAL O 1 1
1 331 1 1 26 SER C C 2.842 -1.772 9.392 1.00 . A A . 26 SER C 1 1
1 332 1 1 26 SER CA C 3.854 -0.778 9.976 1.00 . A A . 26 SER CA 1 1
1 333 1 1 26 SER CB C 3.994 -0.980 11.484 1.00 . A A . 26 SER CB 1 1
1 334 1 1 26 SER H H 2.720 0.994 10.158 1.00 . A A . 26 SER H 1 1
1 335 1 1 26 SER HA H 4.808 -0.968 9.504 1.00 . A A . 26 SER HA 1 1
1 336 1 1 26 SER HB2 H 4.090 -2.029 11.698 1.00 . A A . 26 SER HB2 1 1
1 337 1 1 26 SER HB3 H 4.881 -0.463 11.826 1.00 . A A . 26 SER HB3 1 1
1 338 1 1 26 SER HG H 2.226 -0.118 11.570 1.00 . A A . 26 SER HG 1 1
1 339 1 1 26 SER N N 3.498 0.597 9.691 1.00 . A A . 26 SER N 1 1
1 340 1 1 26 SER O O 1.684 -1.437 9.134 1.00 . A A . 26 SER O 1 1
1 341 1 1 26 SER OG O 2.872 -0.469 12.207 1.00 . A A . 26 SER OG 1 1
1 342 1 1 27 ILE C C 2.495 -5.211 9.643 1.00 . A A . 27 ILE C 1 1
1 343 1 1 27 ILE CA C 2.546 -4.079 8.631 1.00 . A A . 27 ILE CA 1 1
1 344 1 1 27 ILE CB C 3.173 -4.609 7.289 1.00 . A A . 27 ILE CB 1 1
1 345 1 1 27 ILE CD1 C 3.556 -2.326 6.191 1.00 . A A . 27 ILE CD1 1 1
1 346 1 1 27 ILE CG1 C 2.872 -3.661 6.114 1.00 . A A . 27 ILE CG1 1 1
1 347 1 1 27 ILE CG2 C 2.645 -6.014 6.979 1.00 . A A . 27 ILE CG2 1 1
1 348 1 1 27 ILE H H 4.215 -3.185 9.534 1.00 . A A . 27 ILE H 1 1
1 349 1 1 27 ILE HA H 1.542 -3.738 8.436 1.00 . A A . 27 ILE HA 1 1
1 350 1 1 27 ILE HB H 4.238 -4.677 7.415 1.00 . A A . 27 ILE HB 1 1
1 351 1 1 27 ILE HD11 H 3.237 -1.691 5.377 1.00 . A A . 27 ILE HD11 1 1
1 352 1 1 27 ILE HD12 H 4.628 -2.469 6.135 1.00 . A A . 27 ILE HD12 1 1
1 353 1 1 27 ILE HD13 H 3.317 -1.855 7.129 1.00 . A A . 27 ILE HD13 1 1
1 354 1 1 27 ILE HG12 H 3.174 -4.139 5.180 1.00 . A A . 27 ILE HG12 1 1
1 355 1 1 27 ILE HG13 H 1.803 -3.481 6.085 1.00 . A A . 27 ILE HG13 1 1
1 356 1 1 27 ILE HG21 H 3.005 -6.698 7.726 1.00 . A A . 27 ILE HG21 1 1
1 357 1 1 27 ILE HG22 H 3.009 -6.338 6.003 1.00 . A A . 27 ILE HG22 1 1
1 358 1 1 27 ILE HG23 H 1.559 -6.021 6.983 1.00 . A A . 27 ILE HG23 1 1
1 359 1 1 27 ILE N N 3.326 -2.996 9.199 1.00 . A A . 27 ILE N 1 1
1 360 1 1 27 ILE O O 3.548 -5.692 10.106 1.00 . A A . 27 ILE O 1 1
1 361 1 1 28 VAL C C 0.895 -8.046 10.309 1.00 . A A . 28 VAL C 1 1
1 362 1 1 28 VAL CA C 1.118 -6.696 10.994 1.00 . A A . 28 VAL CA 1 1
1 363 1 1 28 VAL CB C -0.067 -6.359 11.965 1.00 . A A . 28 VAL CB 1 1
1 364 1 1 28 VAL CG1 C 0.309 -5.184 12.888 1.00 . A A . 28 VAL CG1 1 1
1 365 1 1 28 VAL CG2 C -1.343 -6.038 11.180 1.00 . A A . 28 VAL CG2 1 1
1 366 1 1 28 VAL H H 0.514 -5.297 9.524 1.00 . A A . 28 VAL H 1 1
1 367 1 1 28 VAL HA H 2.029 -6.749 11.587 1.00 . A A . 28 VAL HA 1 1
1 368 1 1 28 VAL HB H -0.247 -7.222 12.589 1.00 . A A . 28 VAL HB 1 1
1 369 1 1 28 VAL HG11 H -0.516 -4.995 13.573 1.00 . A A . 28 VAL HG11 1 1
1 370 1 1 28 VAL HG12 H 0.501 -4.314 12.296 1.00 . A A . 28 VAL HG12 1 1
1 371 1 1 28 VAL HG13 H 1.189 -5.443 13.458 1.00 . A A . 28 VAL HG13 1 1
1 372 1 1 28 VAL HG21 H -2.154 -5.824 11.887 1.00 . A A . 28 VAL HG21 1 1
1 373 1 1 28 VAL HG22 H -1.625 -6.883 10.572 1.00 . A A . 28 VAL HG22 1 1
1 374 1 1 28 VAL HG23 H -1.192 -5.180 10.552 1.00 . A A . 28 VAL HG23 1 1
1 375 1 1 28 VAL N N 1.296 -5.658 9.990 1.00 . A A . 28 VAL N 1 1
1 376 1 1 28 VAL O O -0.215 -8.364 9.855 1.00 . A A . 28 VAL O 1 1
1 377 1 1 29 GLY C C 1.943 -9.846 7.987 1.00 . A A . 29 GLY C 1 1
1 378 1 1 29 GLY CA C 1.906 -10.074 9.479 1.00 . A A . 29 GLY CA 1 1
1 379 1 1 29 GLY H H 2.824 -8.505 10.565 1.00 . A A . 29 GLY H 1 1
1 380 1 1 29 GLY HA2 H 2.746 -10.689 9.754 1.00 . A A . 29 GLY HA2 1 1
1 381 1 1 29 GLY HA3 H 0.992 -10.599 9.728 1.00 . A A . 29 GLY HA3 1 1
1 382 1 1 29 GLY N N 1.964 -8.820 10.192 1.00 . A A . 29 GLY N 1 1
1 383 1 1 29 GLY O O 2.962 -10.075 7.323 1.00 . A A . 29 GLY O 1 1
1 384 1 1 30 ASN C C -0.430 -7.953 5.881 1.00 . A A . 30 ASN C 1 1
1 385 1 1 30 ASN CA C 0.741 -8.924 6.061 1.00 . A A . 30 ASN CA 1 1
1 386 1 1 30 ASN CB C 0.604 -10.111 5.081 1.00 . A A . 30 ASN CB 1 1
1 387 1 1 30 ASN CG C -0.761 -10.810 5.151 1.00 . A A . 30 ASN CG 1 1
1 388 1 1 30 ASN H H 0.008 -9.337 7.998 1.00 . A A . 30 ASN H 1 1
1 389 1 1 30 ASN HA H 1.641 -8.388 5.820 1.00 . A A . 30 ASN HA 1 1
1 390 1 1 30 ASN HB2 H 0.758 -9.744 4.080 1.00 . A A . 30 ASN HB2 1 1
1 391 1 1 30 ASN HB3 H 1.364 -10.839 5.304 1.00 . A A . 30 ASN HB3 1 1
1 392 1 1 30 ASN HD21 H -0.703 -11.162 3.198 1.00 . A A . 30 ASN HD21 1 1
1 393 1 1 30 ASN HD22 H -2.118 -11.729 4.026 1.00 . A A . 30 ASN HD22 1 1
1 394 1 1 30 ASN N N 0.812 -9.370 7.440 1.00 . A A . 30 ASN N 1 1
1 395 1 1 30 ASN ND2 N -1.243 -11.280 4.014 1.00 . A A . 30 ASN ND2 1 1
1 396 1 1 30 ASN O O -0.896 -7.713 4.771 1.00 . A A . 30 ASN O 1 1
1 397 1 1 30 ASN OD1 O -1.386 -10.922 6.220 1.00 . A A . 30 ASN OD1 1 1
1 398 1 1 31 GLN C C -1.602 -5.061 7.289 1.00 . A A . 31 GLN C 1 1
1 399 1 1 31 GLN CA C -2.068 -6.495 7.005 1.00 . A A . 31 GLN CA 1 1
1 400 1 1 31 GLN CB C -3.084 -6.998 8.065 1.00 . A A . 31 GLN CB 1 1
1 401 1 1 31 GLN CD C -4.783 -5.090 8.326 1.00 . A A . 31 GLN CD 1 1
1 402 1 1 31 GLN CG C -4.524 -6.524 7.870 1.00 . A A . 31 GLN CG 1 1
1 403 1 1 31 GLN H H -0.412 -7.542 7.829 1.00 . A A . 31 GLN H 1 1
1 404 1 1 31 GLN HA H -2.533 -6.519 6.015 1.00 . A A . 31 GLN HA 1 1
1 405 1 1 31 GLN HB2 H -3.096 -8.069 8.046 1.00 . A A . 31 GLN HB2 1 1
1 406 1 1 31 GLN HB3 H -2.753 -6.668 9.038 1.00 . A A . 31 GLN HB3 1 1
1 407 1 1 31 GLN HE21 H -3.454 -5.255 9.798 1.00 . A A . 31 GLN HE21 1 1
1 408 1 1 31 GLN HE22 H -4.246 -3.719 9.668 1.00 . A A . 31 GLN HE22 1 1
1 409 1 1 31 GLN HG2 H -4.772 -6.601 6.820 1.00 . A A . 31 GLN HG2 1 1
1 410 1 1 31 GLN HG3 H -5.170 -7.184 8.433 1.00 . A A . 31 GLN HG3 1 1
1 411 1 1 31 GLN N N -0.899 -7.390 6.996 1.00 . A A . 31 GLN N 1 1
1 412 1 1 31 GLN NE2 N -4.087 -4.641 9.380 1.00 . A A . 31 GLN NE2 1 1
1 413 1 1 31 GLN O O -0.535 -4.850 7.854 1.00 . A A . 31 GLN O 1 1
1 414 1 1 31 GLN OE1 O -5.615 -4.393 7.751 1.00 . A A . 31 GLN OE1 1 1
1 415 1 1 32 ILE C C -3.392 -1.830 7.009 1.00 . A A . 32 ILE C 1 1
1 416 1 1 32 ILE CA C -2.104 -2.675 7.102 1.00 . A A . 32 ILE CA 1 1
1 417 1 1 32 ILE CB C -1.050 -2.171 6.074 1.00 . A A . 32 ILE CB 1 1
1 418 1 1 32 ILE CD1 C 0.418 -0.157 5.428 1.00 . A A . 32 ILE CD1 1 1
1 419 1 1 32 ILE CG1 C -0.667 -0.709 6.348 1.00 . A A . 32 ILE CG1 1 1
1 420 1 1 32 ILE CG2 C -1.571 -2.337 4.651 1.00 . A A . 32 ILE CG2 1 1
1 421 1 1 32 ILE H H -3.296 -4.324 6.521 1.00 . A A . 32 ILE H 1 1
1 422 1 1 32 ILE HA H -1.686 -2.555 8.104 1.00 . A A . 32 ILE HA 1 1
1 423 1 1 32 ILE HB H -0.161 -2.772 6.165 1.00 . A A . 32 ILE HB 1 1
1 424 1 1 32 ILE HD11 H 1.343 -0.716 5.568 1.00 . A A . 32 ILE HD11 1 1
1 425 1 1 32 ILE HD12 H 0.601 0.890 5.673 1.00 . A A . 32 ILE HD12 1 1
1 426 1 1 32 ILE HD13 H 0.099 -0.231 4.396 1.00 . A A . 32 ILE HD13 1 1
1 427 1 1 32 ILE HG12 H -1.536 -0.075 6.225 1.00 . A A . 32 ILE HG12 1 1
1 428 1 1 32 ILE HG13 H -0.312 -0.608 7.362 1.00 . A A . 32 ILE HG13 1 1
1 429 1 1 32 ILE HG21 H -1.799 -3.374 4.464 1.00 . A A . 32 ILE HG21 1 1
1 430 1 1 32 ILE HG22 H -0.819 -1.997 3.949 1.00 . A A . 32 ILE HG22 1 1
1 431 1 1 32 ILE HG23 H -2.461 -1.739 4.527 1.00 . A A . 32 ILE HG23 1 1
1 432 1 1 32 ILE N N -2.427 -4.081 6.911 1.00 . A A . 32 ILE N 1 1
1 433 1 1 32 ILE O O -4.336 -2.239 6.341 1.00 . A A . 32 ILE O 1 1
1 434 1 1 33 ASP C C -4.400 1.288 6.647 1.00 . A A . 33 ASP C 1 1
1 435 1 1 33 ASP CA C -4.592 0.177 7.680 1.00 . A A . 33 ASP CA 1 1
1 436 1 1 33 ASP CB C -4.822 0.773 9.077 1.00 . A A . 33 ASP CB 1 1
1 437 1 1 33 ASP CG C -6.020 1.693 9.116 1.00 . A A . 33 ASP CG 1 1
1 438 1 1 33 ASP H H -2.639 -0.437 8.238 1.00 . A A . 33 ASP H 1 1
1 439 1 1 33 ASP HA H -5.448 -0.417 7.403 1.00 . A A . 33 ASP HA 1 1
1 440 1 1 33 ASP HB2 H -4.983 -0.030 9.791 1.00 . A A . 33 ASP HB2 1 1
1 441 1 1 33 ASP HB3 H -3.948 1.343 9.361 1.00 . A A . 33 ASP HB3 1 1
1 442 1 1 33 ASP N N -3.416 -0.705 7.698 1.00 . A A . 33 ASP N 1 1
1 443 1 1 33 ASP O O -3.354 1.934 6.616 1.00 . A A . 33 ASP O 1 1
1 444 1 1 33 ASP OD1 O -7.139 1.228 9.382 1.00 . A A . 33 ASP OD1 1 1
1 445 1 1 33 ASP OD2 O -5.835 2.903 8.882 1.00 . A A . 33 ASP OD2 1 1
1 446 1 1 34 SER C C -5.113 3.929 5.286 1.00 . A A . 34 SER C 1 1
1 447 1 1 34 SER CA C -5.368 2.506 4.760 1.00 . A A . 34 SER CA 1 1
1 448 1 1 34 SER CB C -6.682 2.470 3.969 1.00 . A A . 34 SER CB 1 1
1 449 1 1 34 SER H H -6.232 0.987 5.909 1.00 . A A . 34 SER H 1 1
1 450 1 1 34 SER HA H -4.567 2.234 4.107 1.00 . A A . 34 SER HA 1 1
1 451 1 1 34 SER HB2 H -6.845 1.470 3.610 1.00 . A A . 34 SER HB2 1 1
1 452 1 1 34 SER HB3 H -7.493 2.763 4.624 1.00 . A A . 34 SER HB3 1 1
1 453 1 1 34 SER HG H -5.817 3.293 2.415 1.00 . A A . 34 SER HG 1 1
1 454 1 1 34 SER N N -5.427 1.518 5.834 1.00 . A A . 34 SER N 1 1
1 455 1 1 34 SER O O -4.378 4.711 4.662 1.00 . A A . 34 SER O 1 1
1 456 1 1 34 SER OG O -6.655 3.356 2.856 1.00 . A A . 34 SER OG 1 1
1 457 1 1 35 ARG C C -4.192 5.982 7.327 1.00 . A A . 35 ARG C 1 1
1 458 1 1 35 ARG CA C -5.629 5.629 6.957 1.00 . A A . 35 ARG CA 1 1
1 459 1 1 35 ARG CB C -6.553 5.820 8.187 1.00 . A A . 35 ARG CB 1 1
1 460 1 1 35 ARG CD C -8.638 4.647 7.300 1.00 . A A . 35 ARG CD 1 1
1 461 1 1 35 ARG CG C -8.041 5.956 7.831 1.00 . A A . 35 ARG CG 1 1
1 462 1 1 35 ARG CZ C -9.714 3.246 9.043 1.00 . A A . 35 ARG CZ 1 1
1 463 1 1 35 ARG H H -6.179 3.589 6.952 1.00 . A A . 35 ARG H 1 1
1 464 1 1 35 ARG HA H -5.953 6.305 6.175 1.00 . A A . 35 ARG HA 1 1
1 465 1 1 35 ARG HB2 H -6.441 4.986 8.846 1.00 . A A . 35 ARG HB2 1 1
1 466 1 1 35 ARG HB3 H -6.258 6.727 8.712 1.00 . A A . 35 ARG HB3 1 1
1 467 1 1 35 ARG HD2 H -9.648 4.842 6.981 1.00 . A A . 35 ARG HD2 1 1
1 468 1 1 35 ARG HD3 H -8.055 4.323 6.441 1.00 . A A . 35 ARG HD3 1 1
1 469 1 1 35 ARG HE H -7.804 3.090 8.465 1.00 . A A . 35 ARG HE 1 1
1 470 1 1 35 ARG HG2 H -8.587 6.236 8.713 1.00 . A A . 35 ARG HG2 1 1
1 471 1 1 35 ARG HG3 H -8.165 6.725 7.089 1.00 . A A . 35 ARG HG3 1 1
1 472 1 1 35 ARG HH11 H -10.949 4.652 8.229 1.00 . A A . 35 ARG HH11 1 1
1 473 1 1 35 ARG HH12 H -11.670 3.668 9.475 1.00 . A A . 35 ARG HH12 1 1
1 474 1 1 35 ARG HH21 H -8.761 1.768 10.011 1.00 . A A . 35 ARG HH21 1 1
1 475 1 1 35 ARG HH22 H -10.423 2.008 10.471 1.00 . A A . 35 ARG HH22 1 1
1 476 1 1 35 ARG N N -5.706 4.267 6.424 1.00 . A A . 35 ARG N 1 1
1 477 1 1 35 ARG NE N -8.642 3.592 8.325 1.00 . A A . 35 ARG NE 1 1
1 478 1 1 35 ARG NH1 N -10.872 3.903 8.895 1.00 . A A . 35 ARG NH1 1 1
1 479 1 1 35 ARG NH2 N -9.633 2.260 9.907 1.00 . A A . 35 ARG NH2 1 1
1 480 1 1 35 ARG O O -3.797 7.154 7.298 1.00 . A A . 35 ARG O 1 1
1 481 1 1 36 GLU C C -1.252 5.736 6.781 1.00 . A A . 36 GLU C 1 1
1 482 1 1 36 GLU CA C -1.989 5.161 7.996 1.00 . A A . 36 GLU CA 1 1
1 483 1 1 36 GLU CB C -1.345 3.826 8.407 1.00 . A A . 36 GLU CB 1 1
1 484 1 1 36 GLU CD C -1.668 3.990 10.900 1.00 . A A . 36 GLU CD 1 1
1 485 1 1 36 GLU CG C -1.957 3.203 9.644 1.00 . A A . 36 GLU CG 1 1
1 486 1 1 36 GLU H H -3.797 4.073 7.813 1.00 . A A . 36 GLU H 1 1
1 487 1 1 36 GLU HA H -1.899 5.851 8.829 1.00 . A A . 36 GLU HA 1 1
1 488 1 1 36 GLU HB2 H -1.456 3.125 7.587 1.00 . A A . 36 GLU HB2 1 1
1 489 1 1 36 GLU HB3 H -0.281 3.983 8.576 1.00 . A A . 36 GLU HB3 1 1
1 490 1 1 36 GLU HG2 H -3.038 3.159 9.518 1.00 . A A . 36 GLU HG2 1 1
1 491 1 1 36 GLU HG3 H -1.578 2.200 9.769 1.00 . A A . 36 GLU HG3 1 1
1 492 1 1 36 GLU N N -3.412 4.974 7.708 1.00 . A A . 36 GLU N 1 1
1 493 1 1 36 GLU O O -0.431 6.632 6.901 1.00 . A A . 36 GLU O 1 1
1 494 1 1 36 GLU OE1 O -0.618 3.758 11.556 1.00 . A A . 36 GLU OE1 1 1
1 495 1 1 36 GLU OE2 O -2.474 4.859 11.273 1.00 . A A . 36 GLU OE2 1 1
1 496 1 1 37 LEU C C -1.479 7.019 3.952 1.00 . A A . 37 LEU C 1 1
1 497 1 1 37 LEU CA C -0.956 5.649 4.367 1.00 . A A . 37 LEU CA 1 1
1 498 1 1 37 LEU CB C -1.232 4.617 3.251 1.00 . A A . 37 LEU CB 1 1
1 499 1 1 37 LEU CD1 C -1.147 2.235 2.419 1.00 . A A . 37 LEU CD1 1 1
1 500 1 1 37 LEU CD2 C 0.779 3.187 3.709 1.00 . A A . 37 LEU CD2 1 1
1 501 1 1 37 LEU CG C -0.726 3.193 3.529 1.00 . A A . 37 LEU CG 1 1
1 502 1 1 37 LEU H H -2.267 4.492 5.580 1.00 . A A . 37 LEU H 1 1
1 503 1 1 37 LEU HA H 0.116 5.718 4.529 1.00 . A A . 37 LEU HA 1 1
1 504 1 1 37 LEU HB2 H -2.298 4.586 3.077 1.00 . A A . 37 LEU HB2 1 1
1 505 1 1 37 LEU HB3 H -0.753 4.975 2.345 1.00 . A A . 37 LEU HB3 1 1
1 506 1 1 37 LEU HD11 H -2.229 2.203 2.358 1.00 . A A . 37 LEU HD11 1 1
1 507 1 1 37 LEU HD12 H -0.783 1.248 2.628 1.00 . A A . 37 LEU HD12 1 1
1 508 1 1 37 LEU HD13 H -0.741 2.574 1.475 1.00 . A A . 37 LEU HD13 1 1
1 509 1 1 37 LEU HD21 H 1.055 3.804 4.541 1.00 . A A . 37 LEU HD21 1 1
1 510 1 1 37 LEU HD22 H 1.253 3.547 2.811 1.00 . A A . 37 LEU HD22 1 1
1 511 1 1 37 LEU HD23 H 1.115 2.164 3.905 1.00 . A A . 37 LEU HD23 1 1
1 512 1 1 37 LEU HG H -1.185 2.843 4.461 1.00 . A A . 37 LEU HG 1 1
1 513 1 1 37 LEU N N -1.577 5.209 5.609 1.00 . A A . 37 LEU N 1 1
1 514 1 1 37 LEU O O -0.718 7.961 3.719 1.00 . A A . 37 LEU O 1 1
1 515 1 1 38 PHE C C -3.709 9.358 4.503 1.00 . A A . 38 PHE C 1 1
1 516 1 1 38 PHE CA C -3.471 8.343 3.386 1.00 . A A . 38 PHE CA 1 1
1 517 1 1 38 PHE CB C -4.803 7.940 2.730 1.00 . A A . 38 PHE CB 1 1
1 518 1 1 38 PHE CD1 C -4.364 7.497 0.286 1.00 . A A . 38 PHE CD1 1 1
1 519 1 1 38 PHE CD2 C -4.762 5.628 1.714 1.00 . A A . 38 PHE CD2 1 1
1 520 1 1 38 PHE CE1 C -4.206 6.636 -0.789 1.00 . A A . 38 PHE CE1 1 1
1 521 1 1 38 PHE CE2 C -4.614 4.778 0.652 1.00 . A A . 38 PHE CE2 1 1
1 522 1 1 38 PHE CG C -4.640 7.008 1.553 1.00 . A A . 38 PHE CG 1 1
1 523 1 1 38 PHE CZ C -4.333 5.277 -0.601 1.00 . A A . 38 PHE CZ 1 1
1 524 1 1 38 PHE H H -3.364 6.363 4.182 1.00 . A A . 38 PHE H 1 1
1 525 1 1 38 PHE HA H -2.835 8.795 2.642 1.00 . A A . 38 PHE HA 1 1
1 526 1 1 38 PHE HB2 H -5.430 7.444 3.458 1.00 . A A . 38 PHE HB2 1 1
1 527 1 1 38 PHE HB3 H -5.303 8.831 2.371 1.00 . A A . 38 PHE HB3 1 1
1 528 1 1 38 PHE HD1 H -4.258 8.563 0.136 1.00 . A A . 38 PHE HD1 1 1
1 529 1 1 38 PHE HD2 H -4.979 5.236 2.698 1.00 . A A . 38 PHE HD2 1 1
1 530 1 1 38 PHE HE1 H -4.005 7.035 -1.767 1.00 . A A . 38 PHE HE1 1 1
1 531 1 1 38 PHE HE2 H -4.713 3.704 0.784 1.00 . A A . 38 PHE HE2 1 1
1 532 1 1 38 PHE HZ H -4.212 4.611 -1.441 1.00 . A A . 38 PHE HZ 1 1
1 533 1 1 38 PHE N N -2.802 7.140 3.891 1.00 . A A . 38 PHE N 1 1
1 534 1 1 38 PHE O O -4.681 10.117 4.471 1.00 . A A . 38 PHE O 1 1
1 535 1 1 39 THR C C -2.755 11.739 6.220 1.00 . A A . 39 THR C 1 1
1 536 1 1 39 THR CA C -2.916 10.272 6.636 1.00 . A A . 39 THR CA 1 1
1 537 1 1 39 THR CB C -1.867 9.901 7.733 1.00 . A A . 39 THR CB 1 1
1 538 1 1 39 THR CG2 C -0.437 9.986 7.191 1.00 . A A . 39 THR CG2 1 1
1 539 1 1 39 THR H H -2.065 8.737 5.450 1.00 . A A . 39 THR H 1 1
1 540 1 1 39 THR HA H -3.895 10.146 7.064 1.00 . A A . 39 THR HA 1 1
1 541 1 1 39 THR HB H -2.055 8.891 8.059 1.00 . A A . 39 THR HB 1 1
1 542 1 1 39 THR HG1 H -1.578 11.620 8.680 1.00 . A A . 39 THR HG1 1 1
1 543 1 1 39 THR HG21 H -0.352 9.327 6.345 1.00 . A A . 39 THR HG21 1 1
1 544 1 1 39 THR HG22 H 0.246 9.669 7.959 1.00 . A A . 39 THR HG22 1 1
1 545 1 1 39 THR HG23 H -0.204 10.996 6.893 1.00 . A A . 39 THR HG23 1 1
1 546 1 1 39 THR N N -2.815 9.365 5.486 1.00 . A A . 39 THR N 1 1
1 547 1 1 39 THR O O -3.324 12.629 6.850 1.00 . A A . 39 THR O 1 1
1 548 1 1 39 THR OG1 O -2.015 10.777 8.857 1.00 . A A . 39 THR OG1 1 1
1 549 1 1 40 VAL C C -2.604 13.629 3.439 1.00 . A A . 40 VAL C 1 1
1 550 1 1 40 VAL CA C -1.755 13.345 4.676 1.00 . A A . 40 VAL CA 1 1
1 551 1 1 40 VAL CB C -0.269 13.579 4.322 1.00 . A A . 40 VAL CB 1 1
1 552 1 1 40 VAL CG1 C -0.035 15.004 3.836 1.00 . A A . 40 VAL CG1 1 1
1 553 1 1 40 VAL CG2 C 0.629 13.253 5.525 1.00 . A A . 40 VAL CG2 1 1
1 554 1 1 40 VAL H H -1.587 11.231 4.689 1.00 . A A . 40 VAL H 1 1
1 555 1 1 40 VAL HA H -2.018 14.028 5.452 1.00 . A A . 40 VAL HA 1 1
1 556 1 1 40 VAL HB H -0.007 12.899 3.518 1.00 . A A . 40 VAL HB 1 1
1 557 1 1 40 VAL HG11 H -0.604 15.183 2.931 1.00 . A A . 40 VAL HG11 1 1
1 558 1 1 40 VAL HG12 H 1.020 15.129 3.619 1.00 . A A . 40 VAL HG12 1 1
1 559 1 1 40 VAL HG13 H -0.335 15.706 4.605 1.00 . A A . 40 VAL HG13 1 1
1 560 1 1 40 VAL HG21 H 1.664 13.492 5.276 1.00 . A A . 40 VAL HG21 1 1
1 561 1 1 40 VAL HG22 H 0.557 12.207 5.768 1.00 . A A . 40 VAL HG22 1 1
1 562 1 1 40 VAL HG23 H 0.319 13.835 6.378 1.00 . A A . 40 VAL HG23 1 1
1 563 1 1 40 VAL N N -1.983 11.981 5.159 1.00 . A A . 40 VAL N 1 1
1 564 1 1 40 VAL O O -3.624 14.331 3.521 1.00 . A A . 40 VAL O 1 1
1 565 1 1 41 ASP C C -3.739 12.016 0.808 1.00 . A A . 41 ASP C 1 1
1 566 1 1 41 ASP CA C -2.896 13.247 1.047 1.00 . A A . 41 ASP CA 1 1
1 567 1 1 41 ASP CB C -1.891 13.470 -0.119 1.00 . A A . 41 ASP CB 1 1
1 568 1 1 41 ASP CG C -0.603 12.680 0.041 1.00 . A A . 41 ASP CG 1 1
1 569 1 1 41 ASP H H -1.364 12.554 2.326 1.00 . A A . 41 ASP H 1 1
1 570 1 1 41 ASP HA H -3.540 14.109 1.126 1.00 . A A . 41 ASP HA 1 1
1 571 1 1 41 ASP HB2 H -2.365 13.171 -1.041 1.00 . A A . 41 ASP HB2 1 1
1 572 1 1 41 ASP HB3 H -1.648 14.519 -0.175 1.00 . A A . 41 ASP HB3 1 1
1 573 1 1 41 ASP N N -2.176 13.100 2.310 1.00 . A A . 41 ASP N 1 1
1 574 1 1 41 ASP O O -3.733 11.103 1.613 1.00 . A A . 41 ASP O 1 1
1 575 1 1 41 ASP OD1 O -0.662 11.495 0.454 1.00 . A A . 41 ASP OD1 1 1
1 576 1 1 41 ASP OD2 O 0.479 13.249 -0.208 1.00 . A A . 41 ASP OD2 1 1
1 577 1 1 42 ARG C C -4.963 10.049 -1.747 1.00 . A A . 42 ARG C 1 1
1 578 1 1 42 ARG CA C -5.418 10.873 -0.533 1.00 . A A . 42 ARG CA 1 1
1 579 1 1 42 ARG CB C -6.843 11.435 -0.745 1.00 . A A . 42 ARG CB 1 1
1 580 1 1 42 ARG CD C -9.344 11.039 -0.632 1.00 . A A . 42 ARG CD 1 1
1 581 1 1 42 ARG CG C -7.953 10.402 -0.630 1.00 . A A . 42 ARG CG 1 1
1 582 1 1 42 ARG CZ C -9.782 13.159 -1.824 1.00 . A A . 42 ARG CZ 1 1
1 583 1 1 42 ARG H H -4.459 12.697 -0.944 1.00 . A A . 42 ARG H 1 1
1 584 1 1 42 ARG HA H -5.423 10.234 0.330 1.00 . A A . 42 ARG HA 1 1
1 585 1 1 42 ARG HB2 H -7.019 12.208 -0.012 1.00 . A A . 42 ARG HB2 1 1
1 586 1 1 42 ARG HB3 H -6.890 11.876 -1.741 1.00 . A A . 42 ARG HB3 1 1
1 587 1 1 42 ARG HD2 H -10.080 10.261 -0.590 1.00 . A A . 42 ARG HD2 1 1
1 588 1 1 42 ARG HD3 H -9.443 11.669 0.245 1.00 . A A . 42 ARG HD3 1 1
1 589 1 1 42 ARG HE H -9.584 11.368 -2.701 1.00 . A A . 42 ARG HE 1 1
1 590 1 1 42 ARG HG2 H -7.887 9.713 -1.456 1.00 . A A . 42 ARG HG2 1 1
1 591 1 1 42 ARG HG3 H -7.827 9.855 0.300 1.00 . A A . 42 ARG HG3 1 1
1 592 1 1 42 ARG HH11 H -9.538 13.395 0.188 1.00 . A A . 42 ARG HH11 1 1
1 593 1 1 42 ARG HH12 H -9.887 14.842 -0.692 1.00 . A A . 42 ARG HH12 1 1
1 594 1 1 42 ARG HH21 H -10.049 13.281 -3.828 1.00 . A A . 42 ARG HH21 1 1
1 595 1 1 42 ARG HH22 H -10.173 14.785 -2.969 1.00 . A A . 42 ARG HH22 1 1
1 596 1 1 42 ARG N N -4.492 11.982 -0.281 1.00 . A A . 42 ARG N 1 1
1 597 1 1 42 ARG NE N -9.569 11.846 -1.838 1.00 . A A . 42 ARG NE 1 1
1 598 1 1 42 ARG NH1 N -9.734 13.855 -0.689 1.00 . A A . 42 ARG NH1 1 1
1 599 1 1 42 ARG NH2 N -10.020 13.795 -2.967 1.00 . A A . 42 ARG NH2 1 1
1 600 1 1 42 ARG O O -5.756 9.294 -2.340 1.00 . A A . 42 ARG O 1 1
1 601 1 1 43 GLU C C -1.622 9.053 -2.797 1.00 . A A . 43 GLU C 1 1
1 602 1 1 43 GLU CA C -3.076 9.387 -3.146 1.00 . A A . 43 GLU CA 1 1
1 603 1 1 43 GLU CB C -3.151 10.130 -4.496 1.00 . A A . 43 GLU CB 1 1
1 604 1 1 43 GLU CD C -2.729 10.058 -7.017 1.00 . A A . 43 GLU CD 1 1
1 605 1 1 43 GLU CG C -2.459 9.398 -5.654 1.00 . A A . 43 GLU CG 1 1
1 606 1 1 43 GLU H H -3.112 10.773 -1.550 1.00 . A A . 43 GLU H 1 1
1 607 1 1 43 GLU HA H -3.629 8.465 -3.216 1.00 . A A . 43 GLU HA 1 1
1 608 1 1 43 GLU HB2 H -4.189 10.266 -4.759 1.00 . A A . 43 GLU HB2 1 1
1 609 1 1 43 GLU HB3 H -2.689 11.094 -4.389 1.00 . A A . 43 GLU HB3 1 1
1 610 1 1 43 GLU HG2 H -1.385 9.403 -5.484 1.00 . A A . 43 GLU HG2 1 1
1 611 1 1 43 GLU HG3 H -2.811 8.380 -5.690 1.00 . A A . 43 GLU HG3 1 1
1 612 1 1 43 GLU N N -3.672 10.161 -2.070 1.00 . A A . 43 GLU N 1 1
1 613 1 1 43 GLU O O -0.875 9.908 -2.309 1.00 . A A . 43 GLU O 1 1
1 614 1 1 43 GLU OE1 O -2.144 11.120 -7.314 1.00 . A A . 43 GLU OE1 1 1
1 615 1 1 43 GLU OE2 O -3.545 9.510 -7.780 1.00 . A A . 43 GLU OE2 1 1
1 616 1 1 44 ILE C C 0.708 6.736 -4.020 1.00 . A A . 44 ILE C 1 1
1 617 1 1 44 ILE CA C 0.092 7.319 -2.759 1.00 . A A . 44 ILE CA 1 1
1 618 1 1 44 ILE CB C 0.052 6.236 -1.636 1.00 . A A . 44 ILE CB 1 1
1 619 1 1 44 ILE CD1 C 0.369 7.911 0.289 1.00 . A A . 44 ILE CD1 1 1
1 620 1 1 44 ILE CG1 C -0.501 6.824 -0.320 1.00 . A A . 44 ILE CG1 1 1
1 621 1 1 44 ILE CG2 C 1.438 5.614 -1.415 1.00 . A A . 44 ILE CG2 1 1
1 622 1 1 44 ILE H H -1.886 7.227 -3.512 1.00 . A A . 44 ILE H 1 1
1 623 1 1 44 ILE HA H 0.712 8.158 -2.401 1.00 . A A . 44 ILE HA 1 1
1 624 1 1 44 ILE HB H -0.599 5.436 -1.966 1.00 . A A . 44 ILE HB 1 1
1 625 1 1 44 ILE HD11 H 1.330 7.496 0.516 1.00 . A A . 44 ILE HD11 1 1
1 626 1 1 44 ILE HD12 H -0.099 8.286 1.192 1.00 . A A . 44 ILE HD12 1 1
1 627 1 1 44 ILE HD13 H 0.468 8.721 -0.416 1.00 . A A . 44 ILE HD13 1 1
1 628 1 1 44 ILE HG12 H -1.469 7.234 -0.498 1.00 . A A . 44 ILE HG12 1 1
1 629 1 1 44 ILE HG13 H -0.579 6.020 0.403 1.00 . A A . 44 ILE HG13 1 1
1 630 1 1 44 ILE HG21 H 1.756 5.099 -2.313 1.00 . A A . 44 ILE HG21 1 1
1 631 1 1 44 ILE HG22 H 1.380 4.922 -0.596 1.00 . A A . 44 ILE HG22 1 1
1 632 1 1 44 ILE HG23 H 2.136 6.398 -1.169 1.00 . A A . 44 ILE HG23 1 1
1 633 1 1 44 ILE N N -1.246 7.819 -3.060 1.00 . A A . 44 ILE N 1 1
1 634 1 1 44 ILE O O 0.006 6.150 -4.841 1.00 . A A . 44 ILE O 1 1
1 635 1 1 45 VAL C C 3.517 5.137 -4.949 1.00 . A A . 45 VAL C 1 1
1 636 1 1 45 VAL CA C 2.731 6.374 -5.346 1.00 . A A . 45 VAL CA 1 1
1 637 1 1 45 VAL CB C 3.695 7.453 -5.926 1.00 . A A . 45 VAL CB 1 1
1 638 1 1 45 VAL CG1 C 4.345 6.962 -7.217 1.00 . A A . 45 VAL CG1 1 1
1 639 1 1 45 VAL CG2 C 2.958 8.764 -6.137 1.00 . A A . 45 VAL CG2 1 1
1 640 1 1 45 VAL H H 2.519 7.360 -3.472 1.00 . A A . 45 VAL H 1 1
1 641 1 1 45 VAL HA H 2.007 6.121 -6.112 1.00 . A A . 45 VAL HA 1 1
1 642 1 1 45 VAL HB H 4.481 7.623 -5.192 1.00 . A A . 45 VAL HB 1 1
1 643 1 1 45 VAL HG11 H 3.584 6.714 -7.945 1.00 . A A . 45 VAL HG11 1 1
1 644 1 1 45 VAL HG12 H 4.946 6.093 -7.021 1.00 . A A . 45 VAL HG12 1 1
1 645 1 1 45 VAL HG13 H 4.980 7.744 -7.620 1.00 . A A . 45 VAL HG13 1 1
1 646 1 1 45 VAL HG21 H 3.628 9.493 -6.581 1.00 . A A . 45 VAL HG21 1 1
1 647 1 1 45 VAL HG22 H 2.601 9.147 -5.184 1.00 . A A . 45 VAL HG22 1 1
1 648 1 1 45 VAL HG23 H 2.120 8.616 -6.796 1.00 . A A . 45 VAL HG23 1 1
1 649 1 1 45 VAL N N 2.020 6.891 -4.172 1.00 . A A . 45 VAL N 1 1
1 650 1 1 45 VAL O O 4.082 5.064 -3.859 1.00 . A A . 45 VAL O 1 1
1 651 1 1 46 ILE C C 5.094 2.456 -6.718 1.00 . A A . 46 ILE C 1 1
1 652 1 1 46 ILE CA C 4.181 2.872 -5.562 1.00 . A A . 46 ILE CA 1 1
1 653 1 1 46 ILE CB C 3.132 1.759 -5.346 1.00 . A A . 46 ILE CB 1 1
1 654 1 1 46 ILE CD1 C 1.098 1.100 -3.915 1.00 . A A . 46 ILE CD1 1 1
1 655 1 1 46 ILE CG1 C 2.160 2.143 -4.208 1.00 . A A . 46 ILE CG1 1 1
1 656 1 1 46 ILE CG2 C 3.815 0.424 -5.045 1.00 . A A . 46 ILE CG2 1 1
1 657 1 1 46 ILE H H 3.238 4.342 -6.752 1.00 . A A . 46 ILE H 1 1
1 658 1 1 46 ILE HA H 4.773 2.975 -4.657 1.00 . A A . 46 ILE HA 1 1
1 659 1 1 46 ILE HB H 2.572 1.645 -6.254 1.00 . A A . 46 ILE HB 1 1
1 660 1 1 46 ILE HD11 H 0.411 1.497 -3.166 1.00 . A A . 46 ILE HD11 1 1
1 661 1 1 46 ILE HD12 H 1.563 0.205 -3.522 1.00 . A A . 46 ILE HD12 1 1
1 662 1 1 46 ILE HD13 H 0.555 0.868 -4.816 1.00 . A A . 46 ILE HD13 1 1
1 663 1 1 46 ILE HG12 H 2.729 2.301 -3.301 1.00 . A A . 46 ILE HG12 1 1
1 664 1 1 46 ILE HG13 H 1.660 3.058 -4.491 1.00 . A A . 46 ILE HG13 1 1
1 665 1 1 46 ILE HG21 H 3.063 -0.349 -4.955 1.00 . A A . 46 ILE HG21 1 1
1 666 1 1 46 ILE HG22 H 4.370 0.496 -4.118 1.00 . A A . 46 ILE HG22 1 1
1 667 1 1 46 ILE HG23 H 4.491 0.173 -5.849 1.00 . A A . 46 ILE HG23 1 1
1 668 1 1 46 ILE N N 3.562 4.161 -5.852 1.00 . A A . 46 ILE N 1 1
1 669 1 1 46 ILE O O 4.614 2.145 -7.811 1.00 . A A . 46 ILE O 1 1
1 670 1 1 47 ALA C C 7.595 0.584 -7.497 1.00 . A A . 47 ALA C 1 1
1 671 1 1 47 ALA CA C 7.363 2.095 -7.509 1.00 . A A . 47 ALA CA 1 1
1 672 1 1 47 ALA CB C 8.683 2.833 -7.279 1.00 . A A . 47 ALA CB 1 1
1 673 1 1 47 ALA H H 6.738 2.726 -5.593 1.00 . A A . 47 ALA H 1 1
1 674 1 1 47 ALA HA H 6.972 2.402 -8.474 1.00 . A A . 47 ALA HA 1 1
1 675 1 1 47 ALA HB1 H 8.504 3.898 -7.300 1.00 . A A . 47 ALA HB1 1 1
1 676 1 1 47 ALA HB2 H 9.383 2.559 -8.059 1.00 . A A . 47 ALA HB2 1 1
1 677 1 1 47 ALA HB3 H 9.084 2.552 -6.313 1.00 . A A . 47 ALA HB3 1 1
1 678 1 1 47 ALA N N 6.398 2.466 -6.487 1.00 . A A . 47 ALA N 1 1
1 679 1 1 47 ALA O O 7.694 -0.030 -6.426 1.00 . A A . 47 ALA O 1 1
1 680 1 1 48 HIS C C 8.631 -1.759 -10.083 1.00 . A A . 48 HIS C 1 1
1 681 1 1 48 HIS CA C 7.819 -1.457 -8.830 1.00 . A A . 48 HIS CA 1 1
1 682 1 1 48 HIS CB C 6.482 -2.186 -8.902 1.00 . A A . 48 HIS CB 1 1
1 683 1 1 48 HIS CD2 C 6.369 -4.284 -10.408 1.00 . A A . 48 HIS CD2 1 1
1 684 1 1 48 HIS CE1 C 7.119 -5.747 -8.974 1.00 . A A . 48 HIS CE1 1 1
1 685 1 1 48 HIS CG C 6.622 -3.636 -9.247 1.00 . A A . 48 HIS CG 1 1
1 686 1 1 48 HIS H H 7.507 0.530 -9.497 1.00 . A A . 48 HIS H 1 1
1 687 1 1 48 HIS HA H 8.370 -1.817 -7.972 1.00 . A A . 48 HIS HA 1 1
1 688 1 1 48 HIS HB2 H 6.017 -2.107 -7.934 1.00 . A A . 48 HIS HB2 1 1
1 689 1 1 48 HIS HB3 H 5.856 -1.708 -9.629 1.00 . A A . 48 HIS HB3 1 1
1 690 1 1 48 HIS HD1 H 7.369 -4.411 -7.445 1.00 . A A . 48 HIS HD1 1 1
1 691 1 1 48 HIS HD2 H 5.977 -3.855 -11.320 1.00 . A A . 48 HIS HD2 1 1
1 692 1 1 48 HIS HE1 H 7.455 -6.674 -8.547 1.00 . A A . 48 HIS HE1 1 1
1 693 1 1 48 HIS HE2 H 6.874 -6.246 -10.939 1.00 . A A . 48 HIS HE2 1 1
1 694 1 1 48 HIS N N 7.621 -0.015 -8.691 1.00 . A A . 48 HIS N 1 1
1 695 1 1 48 HIS ND1 N 7.088 -4.577 -8.371 1.00 . A A . 48 HIS ND1 1 1
1 696 1 1 48 HIS NE2 N 6.692 -5.604 -10.210 1.00 . A A . 48 HIS NE2 1 1
1 697 1 1 48 HIS O O 8.086 -1.739 -11.183 1.00 . A A . 48 HIS O 1 1
1 698 1 1 49 GLY C C 11.361 -1.240 -11.715 1.00 . A A . 49 GLY C 1 1
1 699 1 1 49 GLY CA C 10.756 -2.425 -11.007 1.00 . A A . 49 GLY CA 1 1
1 700 1 1 49 GLY H H 10.365 -1.834 -9.033 1.00 . A A . 49 GLY H 1 1
1 701 1 1 49 GLY HA2 H 11.536 -3.071 -10.648 1.00 . A A . 49 GLY HA2 1 1
1 702 1 1 49 GLY HA3 H 10.146 -2.970 -11.726 1.00 . A A . 49 GLY HA3 1 1
1 703 1 1 49 GLY N N 9.926 -2.002 -9.908 1.00 . A A . 49 GLY N 1 1
1 704 1 1 49 GLY O O 12.480 -0.815 -11.388 1.00 . A A . 49 GLY O 1 1
1 705 1 1 50 ASP C C 9.860 1.448 -13.570 1.00 . A A . 50 ASP C 1 1
1 706 1 1 50 ASP CA C 11.053 0.529 -13.339 1.00 . A A . 50 ASP CA 1 1
1 707 1 1 50 ASP CB C 11.717 0.165 -14.665 1.00 . A A . 50 ASP CB 1 1
1 708 1 1 50 ASP CG C 12.376 1.371 -15.335 1.00 . A A . 50 ASP CG 1 1
1 709 1 1 50 ASP H H 9.754 -1.086 -12.873 1.00 . A A . 50 ASP H 1 1
1 710 1 1 50 ASP HA H 11.751 1.037 -12.715 1.00 . A A . 50 ASP HA 1 1
1 711 1 1 50 ASP HB2 H 12.479 -0.589 -14.485 1.00 . A A . 50 ASP HB2 1 1
1 712 1 1 50 ASP HB3 H 10.969 -0.242 -15.341 1.00 . A A . 50 ASP HB3 1 1
1 713 1 1 50 ASP N N 10.615 -0.679 -12.633 1.00 . A A . 50 ASP N 1 1
1 714 1 1 50 ASP O O 10.023 2.628 -13.909 1.00 . A A . 50 ASP O 1 1
1 715 1 1 50 ASP OD1 O 13.441 1.819 -14.862 1.00 . A A . 50 ASP OD1 1 1
1 716 1 1 50 ASP OD2 O 11.814 1.871 -16.333 1.00 . A A . 50 ASP OD2 1 1
1 717 1 1 51 ASP C C 6.840 2.187 -12.252 1.00 . A A . 51 ASP C 1 1
1 718 1 1 51 ASP CA C 7.409 1.687 -13.579 1.00 . A A . 51 ASP CA 1 1
1 719 1 1 51 ASP CB C 6.382 0.802 -14.307 1.00 . A A . 51 ASP CB 1 1
1 720 1 1 51 ASP CG C 5.148 1.580 -14.761 1.00 . A A . 51 ASP CG 1 1
1 721 1 1 51 ASP H H 8.560 -0.005 -13.024 1.00 . A A . 51 ASP H 1 1
1 722 1 1 51 ASP HA H 7.650 2.542 -14.199 1.00 . A A . 51 ASP HA 1 1
1 723 1 1 51 ASP HB2 H 6.857 0.376 -15.180 1.00 . A A . 51 ASP HB2 1 1
1 724 1 1 51 ASP HB3 H 6.086 0.012 -13.644 1.00 . A A . 51 ASP HB3 1 1
1 725 1 1 51 ASP N N 8.643 0.915 -13.361 1.00 . A A . 51 ASP N 1 1
1 726 1 1 51 ASP O O 7.296 1.756 -11.183 1.00 . A A . 51 ASP O 1 1
1 727 1 1 51 ASP OD1 O 5.288 2.770 -15.130 1.00 . A A . 51 ASP OD1 1 1
1 728 1 1 51 ASP OD2 O 4.041 1.010 -14.735 1.00 . A A . 51 ASP OD2 1 1
1 729 1 1 52 ARG C C 3.806 3.633 -11.127 1.00 . A A . 52 ARG C 1 1
1 730 1 1 52 ARG CA C 5.326 3.711 -11.115 1.00 . A A . 52 ARG CA 1 1
1 731 1 1 52 ARG CB C 5.785 5.172 -11.066 1.00 . A A . 52 ARG CB 1 1
1 732 1 1 52 ARG CD C 7.743 6.742 -11.084 1.00 . A A . 52 ARG CD 1 1
1 733 1 1 52 ARG CG C 7.271 5.316 -10.833 1.00 . A A . 52 ARG CG 1 1
1 734 1 1 52 ARG CZ C 8.041 8.265 -13.005 1.00 . A A . 52 ARG CZ 1 1
1 735 1 1 52 ARG H H 5.434 3.251 -13.174 1.00 . A A . 52 ARG H 1 1
1 736 1 1 52 ARG HA H 5.702 3.175 -10.250 1.00 . A A . 52 ARG HA 1 1
1 737 1 1 52 ARG HB2 H 5.522 5.650 -11.992 1.00 . A A . 52 ARG HB2 1 1
1 738 1 1 52 ARG HB3 H 5.263 5.658 -10.249 1.00 . A A . 52 ARG HB3 1 1
1 739 1 1 52 ARG HD2 H 7.114 7.424 -10.528 1.00 . A A . 52 ARG HD2 1 1
1 740 1 1 52 ARG HD3 H 8.767 6.841 -10.746 1.00 . A A . 52 ARG HD3 1 1
1 741 1 1 52 ARG HE H 7.403 6.365 -13.141 1.00 . A A . 52 ARG HE 1 1
1 742 1 1 52 ARG HG2 H 7.493 5.072 -9.806 1.00 . A A . 52 ARG HG2 1 1
1 743 1 1 52 ARG HG3 H 7.806 4.641 -11.487 1.00 . A A . 52 ARG HG3 1 1
1 744 1 1 52 ARG HH11 H 8.449 9.091 -11.192 1.00 . A A . 52 ARG HH11 1 1
1 745 1 1 52 ARG HH12 H 8.658 10.149 -12.559 1.00 . A A . 52 ARG HH12 1 1
1 746 1 1 52 ARG HH21 H 7.708 7.753 -14.968 1.00 . A A . 52 ARG HH21 1 1
1 747 1 1 52 ARG HH22 H 8.257 9.383 -14.684 1.00 . A A . 52 ARG HH22 1 1
1 748 1 1 52 ARG N N 5.854 3.065 -12.310 1.00 . A A . 52 ARG N 1 1
1 749 1 1 52 ARG NE N 7.690 7.075 -12.516 1.00 . A A . 52 ARG NE 1 1
1 750 1 1 52 ARG NH1 N 8.410 9.245 -12.191 1.00 . A A . 52 ARG NH1 1 1
1 751 1 1 52 ARG NH2 N 7.991 8.488 -14.325 1.00 . A A . 52 ARG NH2 1 1
1 752 1 1 52 ARG O O 3.158 3.970 -12.115 1.00 . A A . 52 ARG O 1 1
1 753 1 1 53 TYR C C 1.290 4.089 -8.851 1.00 . A A . 53 TYR C 1 1
1 754 1 1 53 TYR CA C 1.805 3.072 -9.849 1.00 . A A . 53 TYR CA 1 1
1 755 1 1 53 TYR CB C 1.464 1.644 -9.387 1.00 . A A . 53 TYR CB 1 1
1 756 1 1 53 TYR CD1 C 3.277 0.199 -10.448 1.00 . A A . 53 TYR CD1 1 1
1 757 1 1 53 TYR CD2 C 1.046 -0.062 -11.226 1.00 . A A . 53 TYR CD2 1 1
1 758 1 1 53 TYR CE1 C 3.700 -0.771 -11.343 1.00 . A A . 53 TYR CE1 1 1
1 759 1 1 53 TYR CE2 C 1.473 -1.030 -12.117 1.00 . A A . 53 TYR CE2 1 1
1 760 1 1 53 TYR CG C 1.935 0.570 -10.372 1.00 . A A . 53 TYR CG 1 1
1 761 1 1 53 TYR CZ C 2.803 -1.375 -12.163 1.00 . A A . 53 TYR CZ 1 1
1 762 1 1 53 TYR H H 3.820 2.988 -9.242 1.00 . A A . 53 TYR H 1 1
1 763 1 1 53 TYR HA H 1.339 3.256 -10.816 1.00 . A A . 53 TYR HA 1 1
1 764 1 1 53 TYR HB2 H 1.931 1.465 -8.433 1.00 . A A . 53 TYR HB2 1 1
1 765 1 1 53 TYR HB3 H 0.388 1.552 -9.281 1.00 . A A . 53 TYR HB3 1 1
1 766 1 1 53 TYR HD1 H 3.993 0.681 -9.791 1.00 . A A . 53 TYR HD1 1 1
1 767 1 1 53 TYR HD2 H 0.012 0.204 -11.185 1.00 . A A . 53 TYR HD2 1 1
1 768 1 1 53 TYR HE1 H 4.746 -1.045 -11.381 1.00 . A A . 53 TYR HE1 1 1
1 769 1 1 53 TYR HE2 H 0.749 -1.516 -12.777 1.00 . A A . 53 TYR HE2 1 1
1 770 1 1 53 TYR HH H 2.818 -2.177 -13.896 1.00 . A A . 53 TYR HH 1 1
1 771 1 1 53 TYR N N 3.248 3.207 -10.003 1.00 . A A . 53 TYR N 1 1
1 772 1 1 53 TYR O O 2.073 4.739 -8.154 1.00 . A A . 53 TYR O 1 1
1 773 1 1 53 TYR OH O 3.221 -2.338 -13.042 1.00 . A A . 53 TYR OH 1 1
1 774 1 1 54 ARG C C -1.826 4.472 -7.138 1.00 . A A . 54 ARG C 1 1
1 775 1 1 54 ARG CA C -0.651 5.153 -7.846 1.00 . A A . 54 ARG CA 1 1
1 776 1 1 54 ARG CB C -1.136 6.429 -8.562 1.00 . A A . 54 ARG CB 1 1
1 777 1 1 54 ARG CD C -0.512 8.708 -9.507 1.00 . A A . 54 ARG CD 1 1
1 778 1 1 54 ARG CG C 0.004 7.363 -9.002 1.00 . A A . 54 ARG CG 1 1
1 779 1 1 54 ARG CZ C -2.253 9.411 -11.117 1.00 . A A . 54 ARG CZ 1 1
1 780 1 1 54 ARG H H -0.596 3.691 -9.364 1.00 . A A . 54 ARG H 1 1
1 781 1 1 54 ARG HA H 0.087 5.426 -7.105 1.00 . A A . 54 ARG HA 1 1
1 782 1 1 54 ARG HB2 H -1.715 6.160 -9.436 1.00 . A A . 54 ARG HB2 1 1
1 783 1 1 54 ARG HB3 H -1.772 6.977 -7.883 1.00 . A A . 54 ARG HB3 1 1
1 784 1 1 54 ARG HD2 H -1.148 9.143 -8.759 1.00 . A A . 54 ARG HD2 1 1
1 785 1 1 54 ARG HD3 H 0.339 9.358 -9.678 1.00 . A A . 54 ARG HD3 1 1
1 786 1 1 54 ARG HE H -0.980 7.872 -11.391 1.00 . A A . 54 ARG HE 1 1
1 787 1 1 54 ARG HG2 H 0.665 7.537 -8.166 1.00 . A A . 54 ARG HG2 1 1
1 788 1 1 54 ARG HG3 H 0.555 6.875 -9.794 1.00 . A A . 54 ARG HG3 1 1
1 789 1 1 54 ARG HH11 H -2.310 10.430 -9.360 1.00 . A A . 54 ARG HH11 1 1
1 790 1 1 54 ARG HH12 H -3.459 10.950 -10.576 1.00 . A A . 54 ARG HH12 1 1
1 791 1 1 54 ARG HH21 H -2.504 8.556 -12.960 1.00 . A A . 54 ARG HH21 1 1
1 792 1 1 54 ARG HH22 H -3.584 9.870 -12.598 1.00 . A A . 54 ARG HH22 1 1
1 793 1 1 54 ARG N N -0.029 4.229 -8.783 1.00 . A A . 54 ARG N 1 1
1 794 1 1 54 ARG NE N -1.266 8.579 -10.755 1.00 . A A . 54 ARG NE 1 1
1 795 1 1 54 ARG NH1 N -2.725 10.321 -10.284 1.00 . A A . 54 ARG NH1 1 1
1 796 1 1 54 ARG NH2 N -2.840 9.257 -12.311 1.00 . A A . 54 ARG NH2 1 1
1 797 1 1 54 ARG O O -2.821 4.108 -7.754 1.00 . A A . 54 ARG O 1 1
1 798 1 1 55 LEU C C -3.529 4.985 -4.446 1.00 . A A . 55 LEU C 1 1
1 799 1 1 55 LEU CA C -2.741 3.800 -4.978 1.00 . A A . 55 LEU CA 1 1
1 800 1 1 55 LEU CB C -2.167 2.964 -3.818 1.00 . A A . 55 LEU CB 1 1
1 801 1 1 55 LEU CD1 C -4.144 1.408 -3.571 1.00 . A A . 55 LEU CD1 1 1
1 802 1 1 55 LEU CD2 C -2.497 1.688 -1.677 1.00 . A A . 55 LEU CD2 1 1
1 803 1 1 55 LEU CG C -3.205 2.367 -2.843 1.00 . A A . 55 LEU CG 1 1
1 804 1 1 55 LEU H H -0.797 4.504 -5.427 1.00 . A A . 55 LEU H 1 1
1 805 1 1 55 LEU HA H -3.393 3.186 -5.583 1.00 . A A . 55 LEU HA 1 1
1 806 1 1 55 LEU HB2 H -1.608 2.140 -4.246 1.00 . A A . 55 LEU HB2 1 1
1 807 1 1 55 LEU HB3 H -1.491 3.589 -3.258 1.00 . A A . 55 LEU HB3 1 1
1 808 1 1 55 LEU HD11 H -4.880 1.033 -2.883 1.00 . A A . 55 LEU HD11 1 1
1 809 1 1 55 LEU HD12 H -3.577 0.570 -3.981 1.00 . A A . 55 LEU HD12 1 1
1 810 1 1 55 LEU HD13 H -4.651 1.919 -4.380 1.00 . A A . 55 LEU HD13 1 1
1 811 1 1 55 LEU HD21 H -1.860 0.900 -2.054 1.00 . A A . 55 LEU HD21 1 1
1 812 1 1 55 LEU HD22 H -3.214 1.269 -0.985 1.00 . A A . 55 LEU HD22 1 1
1 813 1 1 55 LEU HD23 H -1.894 2.414 -1.151 1.00 . A A . 55 LEU HD23 1 1
1 814 1 1 55 LEU HG H -3.811 3.180 -2.456 1.00 . A A . 55 LEU HG 1 1
1 815 1 1 55 LEU N N -1.663 4.292 -5.830 1.00 . A A . 55 LEU N 1 1
1 816 1 1 55 LEU O O -3.000 5.790 -3.688 1.00 . A A . 55 LEU O 1 1
1 817 1 1 56 ARG C C -6.807 5.851 -3.716 1.00 . A A . 56 ARG C 1 1
1 818 1 1 56 ARG CA C -5.587 6.254 -4.525 1.00 . A A . 56 ARG CA 1 1
1 819 1 1 56 ARG CB C -6.023 6.994 -5.802 1.00 . A A . 56 ARG CB 1 1
1 820 1 1 56 ARG CD C -7.393 8.840 -6.846 1.00 . A A . 56 ARG CD 1 1
1 821 1 1 56 ARG CG C -6.877 8.242 -5.553 1.00 . A A . 56 ARG CG 1 1
1 822 1 1 56 ARG CZ C -6.470 9.498 -9.050 1.00 . A A . 56 ARG CZ 1 1
1 823 1 1 56 ARG H H -5.187 4.348 -5.347 1.00 . A A . 56 ARG H 1 1
1 824 1 1 56 ARG HA H -4.976 6.920 -3.920 1.00 . A A . 56 ARG HA 1 1
1 825 1 1 56 ARG HB2 H -5.136 7.298 -6.341 1.00 . A A . 56 ARG HB2 1 1
1 826 1 1 56 ARG HB3 H -6.593 6.308 -6.436 1.00 . A A . 56 ARG HB3 1 1
1 827 1 1 56 ARG HD2 H -8.061 8.135 -7.323 1.00 . A A . 56 ARG HD2 1 1
1 828 1 1 56 ARG HD3 H -7.945 9.751 -6.619 1.00 . A A . 56 ARG HD3 1 1
1 829 1 1 56 ARG HE H -5.382 9.116 -7.423 1.00 . A A . 56 ARG HE 1 1
1 830 1 1 56 ARG HG2 H -7.718 7.960 -4.931 1.00 . A A . 56 ARG HG2 1 1
1 831 1 1 56 ARG HG3 H -6.280 8.988 -5.036 1.00 . A A . 56 ARG HG3 1 1
1 832 1 1 56 ARG HH11 H -8.493 9.464 -8.977 1.00 . A A . 56 ARG HH11 1 1
1 833 1 1 56 ARG HH12 H -7.812 9.861 -10.520 1.00 . A A . 56 ARG HH12 1 1
1 834 1 1 56 ARG HH21 H -4.476 9.645 -9.425 1.00 . A A . 56 ARG HH21 1 1
1 835 1 1 56 ARG HH22 H -5.523 9.983 -10.783 1.00 . A A . 56 ARG HH22 1 1
1 836 1 1 56 ARG N N -4.782 5.089 -4.849 1.00 . A A . 56 ARG N 1 1
1 837 1 1 56 ARG NE N -6.299 9.169 -7.772 1.00 . A A . 56 ARG NE 1 1
1 838 1 1 56 ARG NH1 N -7.689 9.617 -9.555 1.00 . A A . 56 ARG NH1 1 1
1 839 1 1 56 ARG NH2 N -5.410 9.722 -9.817 1.00 . A A . 56 ARG NH2 1 1
1 840 1 1 56 ARG O O -7.392 4.778 -3.920 1.00 . A A . 56 ARG O 1 1
1 841 1 1 57 LEU C C -9.455 7.489 -2.459 1.00 . A A . 57 LEU C 1 1
1 842 1 1 57 LEU CA C -8.389 6.507 -1.959 1.00 . A A . 57 LEU CA 1 1
1 843 1 1 57 LEU CB C -8.042 6.754 -0.481 1.00 . A A . 57 LEU CB 1 1
1 844 1 1 57 LEU CD1 C -8.311 6.166 1.953 1.00 . A A . 57 LEU CD1 1 1
1 845 1 1 57 LEU CD2 C -10.348 6.536 0.554 1.00 . A A . 57 LEU CD2 1 1
1 846 1 1 57 LEU CG C -8.913 6.029 0.562 1.00 . A A . 57 LEU CG 1 1
1 847 1 1 57 LEU H H -6.667 7.525 -2.644 1.00 . A A . 57 LEU H 1 1
1 848 1 1 57 LEU HA H -8.728 5.495 -2.095 1.00 . A A . 57 LEU HA 1 1
1 849 1 1 57 LEU HB2 H -7.013 6.455 -0.324 1.00 . A A . 57 LEU HB2 1 1
1 850 1 1 57 LEU HB3 H -8.111 7.816 -0.298 1.00 . A A . 57 LEU HB3 1 1
1 851 1 1 57 LEU HD11 H -8.924 5.631 2.656 1.00 . A A . 57 LEU HD11 1 1
1 852 1 1 57 LEU HD12 H -8.266 7.205 2.234 1.00 . A A . 57 LEU HD12 1 1
1 853 1 1 57 LEU HD13 H -7.320 5.750 1.960 1.00 . A A . 57 LEU HD13 1 1
1 854 1 1 57 LEU HD21 H -10.907 6.069 1.351 1.00 . A A . 57 LEU HD21 1 1
1 855 1 1 57 LEU HD22 H -10.803 6.296 -0.393 1.00 . A A . 57 LEU HD22 1 1
1 856 1 1 57 LEU HD23 H -10.355 7.603 0.687 1.00 . A A . 57 LEU HD23 1 1
1 857 1 1 57 LEU HG H -8.929 4.978 0.323 1.00 . A A . 57 LEU HG 1 1
1 858 1 1 57 LEU N N -7.192 6.705 -2.776 1.00 . A A . 57 LEU N 1 1
1 859 1 1 57 LEU O O -9.137 8.606 -2.824 1.00 . A A . 57 LEU O 1 1
1 860 1 1 58 THR C C -12.556 8.427 -1.729 1.00 . A A . 58 THR C 1 1
1 861 1 1 58 THR CA C -11.798 7.907 -2.935 1.00 . A A . 58 THR CA 1 1
1 862 1 1 58 THR CB C -12.752 7.120 -3.873 1.00 . A A . 58 THR CB 1 1
1 863 1 1 58 THR CG2 C -12.048 6.713 -5.172 1.00 . A A . 58 THR CG2 1 1
1 864 1 1 58 THR H H -10.890 6.139 -2.208 1.00 . A A . 58 THR H 1 1
1 865 1 1 58 THR HA H -11.370 8.734 -3.482 1.00 . A A . 58 THR HA 1 1
1 866 1 1 58 THR HB H -13.599 7.741 -4.113 1.00 . A A . 58 THR HB 1 1
1 867 1 1 58 THR HG1 H -12.466 5.448 -2.888 1.00 . A A . 58 THR HG1 1 1
1 868 1 1 58 THR HG21 H -11.182 6.090 -4.931 1.00 . A A . 58 THR HG21 1 1
1 869 1 1 58 THR HG22 H -11.714 7.596 -5.695 1.00 . A A . 58 THR HG22 1 1
1 870 1 1 58 THR HG23 H -12.729 6.159 -5.787 1.00 . A A . 58 THR HG23 1 1
1 871 1 1 58 THR N N -10.699 7.032 -2.489 1.00 . A A . 58 THR N 1 1
1 872 1 1 58 THR O O -12.720 7.683 -0.747 1.00 . A A . 58 THR O 1 1
1 873 1 1 58 THR OG1 O -13.217 5.934 -3.215 1.00 . A A . 58 THR OG1 1 1
1 874 1 1 59 SER C C -13.554 9.739 0.640 1.00 . A A . 59 SER C 1 1
1 875 1 1 59 SER CA C -13.803 10.366 -0.750 1.00 . A A . 59 SER CA 1 1
1 876 1 1 59 SER CB C -15.299 10.413 -1.082 1.00 . A A . 59 SER CB 1 1
1 877 1 1 59 SER H H -12.976 10.129 -2.679 1.00 . A A . 59 SER H 1 1
1 878 1 1 59 SER HA H -13.416 11.371 -0.719 1.00 . A A . 59 SER HA 1 1
1 879 1 1 59 SER HB2 H -15.845 10.801 -0.230 1.00 . A A . 59 SER HB2 1 1
1 880 1 1 59 SER HB3 H -15.461 11.057 -1.932 1.00 . A A . 59 SER HB3 1 1
1 881 1 1 59 SER HG H -15.597 8.920 -2.303 1.00 . A A . 59 SER HG 1 1
1 882 1 1 59 SER N N -13.078 9.669 -1.827 1.00 . A A . 59 SER N 1 1
1 883 1 1 59 SER O O -12.679 10.183 1.389 1.00 . A A . 59 SER O 1 1
1 884 1 1 59 SER OG O -15.791 9.121 -1.384 1.00 . A A . 59 SER OG 1 1
1 885 1 1 60 GLN C C -14.702 6.489 1.851 1.00 . A A . 60 GLN C 1 1
1 886 1 1 60 GLN CA C -14.132 7.872 2.130 1.00 . A A . 60 GLN CA 1 1
1 887 1 1 60 GLN CB C -14.818 8.525 3.350 1.00 . A A . 60 GLN CB 1 1
1 888 1 1 60 GLN CD C -13.133 7.675 5.100 1.00 . A A . 60 GLN CD 1 1
1 889 1 1 60 GLN CG C -14.609 7.785 4.673 1.00 . A A . 60 GLN CG 1 1
1 890 1 1 60 GLN H H -15.068 8.454 0.321 1.00 . A A . 60 GLN H 1 1
1 891 1 1 60 GLN HA H -13.078 7.780 2.312 1.00 . A A . 60 GLN HA 1 1
1 892 1 1 60 GLN HB2 H -14.431 9.527 3.458 1.00 . A A . 60 GLN HB2 1 1
1 893 1 1 60 GLN HB3 H -15.893 8.575 3.158 1.00 . A A . 60 GLN HB3 1 1
1 894 1 1 60 GLN HE21 H -13.686 7.781 6.998 1.00 . A A . 60 GLN HE21 1 1
1 895 1 1 60 GLN HE22 H -11.989 7.664 6.712 1.00 . A A . 60 GLN HE22 1 1
1 896 1 1 60 GLN HG2 H -15.138 8.324 5.437 1.00 . A A . 60 GLN HG2 1 1
1 897 1 1 60 GLN HG3 H -15.017 6.776 4.575 1.00 . A A . 60 GLN HG3 1 1
1 898 1 1 60 GLN N N -14.320 8.692 0.930 1.00 . A A . 60 GLN N 1 1
1 899 1 1 60 GLN NE2 N -12.911 7.702 6.398 1.00 . A A . 60 GLN NE2 1 1
1 900 1 1 60 GLN O O -14.806 5.632 2.726 1.00 . A A . 60 GLN O 1 1
1 901 1 1 60 GLN OE1 O -12.213 7.571 4.286 1.00 . A A . 60 GLN OE1 1 1
1 902 1 1 61 ASN C C -14.786 3.855 0.110 1.00 . A A . 61 ASN C 1 1
1 903 1 1 61 ASN CA C -15.723 5.054 0.150 1.00 . A A . 61 ASN CA 1 1
1 904 1 1 61 ASN CB C -16.371 5.268 -1.241 1.00 . A A . 61 ASN CB 1 1
1 905 1 1 61 ASN CG C -17.359 6.442 -1.276 1.00 . A A . 61 ASN CG 1 1
1 906 1 1 61 ASN H H -14.700 6.904 -0.099 1.00 . A A . 61 ASN H 1 1
1 907 1 1 61 ASN HA H -16.511 4.863 0.873 1.00 . A A . 61 ASN HA 1 1
1 908 1 1 61 ASN HB2 H -15.587 5.468 -1.956 1.00 . A A . 61 ASN HB2 1 1
1 909 1 1 61 ASN HB3 H -16.897 4.371 -1.524 1.00 . A A . 61 ASN HB3 1 1
1 910 1 1 61 ASN HD21 H -17.786 6.221 0.652 1.00 . A A . 61 ASN HD21 1 1
1 911 1 1 61 ASN HD22 H -18.612 7.496 -0.162 1.00 . A A . 61 ASN HD22 1 1
1 912 1 1 61 ASN N N -15.005 6.254 0.567 1.00 . A A . 61 ASN N 1 1
1 913 1 1 61 ASN ND2 N -17.980 6.747 -0.148 1.00 . A A . 61 ASN ND2 1 1
1 914 1 1 61 ASN O O -14.941 2.922 0.914 1.00 . A A . 61 ASN O 1 1
1 915 1 1 61 ASN OD1 O -17.556 7.075 -2.317 1.00 . A A . 61 ASN OD1 1 1
1 916 1 1 62 LYS C C -11.591 3.273 -1.579 1.00 . A A . 62 LYS C 1 1
1 917 1 1 62 LYS CA C -12.906 2.774 -0.969 1.00 . A A . 62 LYS CA 1 1
1 918 1 1 62 LYS CB C -13.537 1.701 -1.868 1.00 . A A . 62 LYS CB 1 1
1 919 1 1 62 LYS CD C -14.475 1.038 -4.110 1.00 . A A . 62 LYS CD 1 1
1 920 1 1 62 LYS CE C -14.936 1.519 -5.492 1.00 . A A . 62 LYS CE 1 1
1 921 1 1 62 LYS CG C -13.905 2.181 -3.273 1.00 . A A . 62 LYS CG 1 1
1 922 1 1 62 LYS H H -13.707 4.699 -1.321 1.00 . A A . 62 LYS H 1 1
1 923 1 1 62 LYS HA H -12.685 2.351 0.005 1.00 . A A . 62 LYS HA 1 1
1 924 1 1 62 LYS HB2 H -12.829 0.878 -1.972 1.00 . A A . 62 LYS HB2 1 1
1 925 1 1 62 LYS HB3 H -14.424 1.333 -1.394 1.00 . A A . 62 LYS HB3 1 1
1 926 1 1 62 LYS HD2 H -13.711 0.280 -4.239 1.00 . A A . 62 LYS HD2 1 1
1 927 1 1 62 LYS HD3 H -15.325 0.612 -3.596 1.00 . A A . 62 LYS HD3 1 1
1 928 1 1 62 LYS HE2 H -14.080 1.909 -6.025 1.00 . A A . 62 LYS HE2 1 1
1 929 1 1 62 LYS HE3 H -15.347 0.677 -6.042 1.00 . A A . 62 LYS HE3 1 1
1 930 1 1 62 LYS HG2 H -14.637 2.966 -3.183 1.00 . A A . 62 LYS HG2 1 1
1 931 1 1 62 LYS HG3 H -13.018 2.563 -3.752 1.00 . A A . 62 LYS HG3 1 1
1 932 1 1 62 LYS HZ1 H -15.594 3.416 -4.905 1.00 . A A . 62 LYS HZ1 1 1
1 933 1 1 62 LYS HZ2 H -16.789 2.218 -4.835 1.00 . A A . 62 LYS HZ2 1 1
1 934 1 1 62 LYS HZ3 H -16.309 2.851 -6.337 1.00 . A A . 62 LYS HZ3 1 1
1 935 1 1 62 LYS N N -13.821 3.886 -0.786 1.00 . A A . 62 LYS N 1 1
1 936 1 1 62 LYS NZ N -15.977 2.579 -5.386 1.00 . A A . 62 LYS NZ 1 1
1 937 1 1 62 LYS O O -11.381 4.469 -1.703 1.00 . A A . 62 LYS O 1 1
1 938 1 1 63 LEU C C -9.289 1.827 -3.853 1.00 . A A . 63 LEU C 1 1
1 939 1 1 63 LEU CA C -9.459 2.660 -2.593 1.00 . A A . 63 LEU CA 1 1
1 940 1 1 63 LEU CB C -8.271 2.438 -1.629 1.00 . A A . 63 LEU CB 1 1
1 941 1 1 63 LEU CD1 C -6.689 0.799 -0.523 1.00 . A A . 63 LEU CD1 1 1
1 942 1 1 63 LEU CD2 C -9.138 0.704 -0.010 1.00 . A A . 63 LEU CD2 1 1
1 943 1 1 63 LEU CG C -8.102 1.003 -1.074 1.00 . A A . 63 LEU CG 1 1
1 944 1 1 63 LEU H H -10.979 1.383 -1.883 1.00 . A A . 63 LEU H 1 1
1 945 1 1 63 LEU HA H -9.491 3.703 -2.883 1.00 . A A . 63 LEU HA 1 1
1 946 1 1 63 LEU HB2 H -7.357 2.710 -2.143 1.00 . A A . 63 LEU HB2 1 1
1 947 1 1 63 LEU HB3 H -8.396 3.097 -0.787 1.00 . A A . 63 LEU HB3 1 1
1 948 1 1 63 LEU HD11 H -6.531 1.487 0.287 1.00 . A A . 63 LEU HD11 1 1
1 949 1 1 63 LEU HD12 H -5.960 0.975 -1.295 1.00 . A A . 63 LEU HD12 1 1
1 950 1 1 63 LEU HD13 H -6.587 -0.214 -0.156 1.00 . A A . 63 LEU HD13 1 1
1 951 1 1 63 LEU HD21 H -10.122 0.785 -0.437 1.00 . A A . 63 LEU HD21 1 1
1 952 1 1 63 LEU HD22 H -9.036 1.405 0.798 1.00 . A A . 63 LEU HD22 1 1
1 953 1 1 63 LEU HD23 H -8.998 -0.300 0.362 1.00 . A A . 63 LEU HD23 1 1
1 954 1 1 63 LEU HG H -8.230 0.291 -1.898 1.00 . A A . 63 LEU HG 1 1
1 955 1 1 63 LEU N N -10.733 2.335 -1.961 1.00 . A A . 63 LEU N 1 1
1 956 1 1 63 LEU O O -9.943 0.805 -4.020 1.00 . A A . 63 LEU O 1 1
1 957 1 1 64 ILE C C -6.818 1.897 -6.553 1.00 . A A . 64 ILE C 1 1
1 958 1 1 64 ILE CA C -8.237 1.686 -6.048 1.00 . A A . 64 ILE CA 1 1
1 959 1 1 64 ILE CB C -9.256 2.254 -7.110 1.00 . A A . 64 ILE CB 1 1
1 960 1 1 64 ILE CD1 C -8.174 4.537 -7.637 1.00 . A A . 64 ILE CD1 1 1
1 961 1 1 64 ILE CG1 C -9.358 3.786 -7.029 1.00 . A A . 64 ILE CG1 1 1
1 962 1 1 64 ILE CG2 C -10.629 1.618 -6.917 1.00 . A A . 64 ILE CG2 1 1
1 963 1 1 64 ILE H H -7.841 3.023 -4.471 1.00 . A A . 64 ILE H 1 1
1 964 1 1 64 ILE HA H -8.399 0.610 -5.954 1.00 . A A . 64 ILE HA 1 1
1 965 1 1 64 ILE HB H -8.889 1.977 -8.091 1.00 . A A . 64 ILE HB 1 1
1 966 1 1 64 ILE HD11 H -8.040 4.230 -8.658 1.00 . A A . 64 ILE HD11 1 1
1 967 1 1 64 ILE HD12 H -7.283 4.311 -7.065 1.00 . A A . 64 ILE HD12 1 1
1 968 1 1 64 ILE HD13 H -8.353 5.596 -7.589 1.00 . A A . 64 ILE HD13 1 1
1 969 1 1 64 ILE HG12 H -10.236 4.108 -7.568 1.00 . A A . 64 ILE HG12 1 1
1 970 1 1 64 ILE HG13 H -9.437 4.083 -5.998 1.00 . A A . 64 ILE HG13 1 1
1 971 1 1 64 ILE HG21 H -10.570 0.544 -7.035 1.00 . A A . 64 ILE HG21 1 1
1 972 1 1 64 ILE HG22 H -11.326 2.018 -7.648 1.00 . A A . 64 ILE HG22 1 1
1 973 1 1 64 ILE HG23 H -10.995 1.844 -5.921 1.00 . A A . 64 ILE HG23 1 1
1 974 1 1 64 ILE N N -8.424 2.275 -4.732 1.00 . A A . 64 ILE N 1 1
1 975 1 1 64 ILE O O -6.048 2.639 -5.936 1.00 . A A . 64 ILE O 1 1
1 976 1 1 65 LEU C C -5.373 2.315 -9.512 1.00 . A A . 65 LEU C 1 1
1 977 1 1 65 LEU CA C -5.190 1.425 -8.278 1.00 . A A . 65 LEU CA 1 1
1 978 1 1 65 LEU CB C -4.584 0.063 -8.689 1.00 . A A . 65 LEU CB 1 1
1 979 1 1 65 LEU CD1 C -2.155 0.624 -8.316 1.00 . A A . 65 LEU CD1 1 1
1 980 1 1 65 LEU CD2 C -2.786 -1.247 -9.895 1.00 . A A . 65 LEU CD2 1 1
1 981 1 1 65 LEU CG C -3.187 0.115 -9.316 1.00 . A A . 65 LEU CG 1 1
1 982 1 1 65 LEU H H -7.170 0.726 -8.116 1.00 . A A . 65 LEU H 1 1
1 983 1 1 65 LEU HA H -4.523 1.908 -7.579 1.00 . A A . 65 LEU HA 1 1
1 984 1 1 65 LEU HB2 H -4.530 -0.575 -7.802 1.00 . A A . 65 LEU HB2 1 1
1 985 1 1 65 LEU HB3 H -5.258 -0.407 -9.401 1.00 . A A . 65 LEU HB3 1 1
1 986 1 1 65 LEU HD11 H -1.184 0.695 -8.791 1.00 . A A . 65 LEU HD11 1 1
1 987 1 1 65 LEU HD12 H -2.098 -0.050 -7.479 1.00 . A A . 65 LEU HD12 1 1
1 988 1 1 65 LEU HD13 H -2.445 1.604 -7.971 1.00 . A A . 65 LEU HD13 1 1
1 989 1 1 65 LEU HD21 H -1.796 -1.190 -10.317 1.00 . A A . 65 LEU HD21 1 1
1 990 1 1 65 LEU HD22 H -3.489 -1.544 -10.661 1.00 . A A . 65 LEU HD22 1 1
1 991 1 1 65 LEU HD23 H -2.794 -1.985 -9.100 1.00 . A A . 65 LEU HD23 1 1
1 992 1 1 65 LEU HG H -3.215 0.818 -10.139 1.00 . A A . 65 LEU HG 1 1
1 993 1 1 65 LEU N N -6.488 1.263 -7.660 1.00 . A A . 65 LEU N 1 1
1 994 1 1 65 LEU O O -6.439 2.311 -10.117 1.00 . A A . 65 LEU O 1 1
1 995 1 1 66 THR C C -3.009 4.324 -11.467 1.00 . A A . 66 THR C 1 1
1 996 1 1 66 THR CA C -4.432 3.992 -10.974 1.00 . A A . 66 THR CA 1 1
1 997 1 1 66 THR CB C -5.202 5.287 -10.602 1.00 . A A . 66 THR CB 1 1
1 998 1 1 66 THR CG2 C -4.444 6.158 -9.602 1.00 . A A . 66 THR CG2 1 1
1 999 1 1 66 THR H H -3.472 2.939 -9.408 1.00 . A A . 66 THR H 1 1
1 1000 1 1 66 THR HA H -4.958 3.502 -11.782 1.00 . A A . 66 THR HA 1 1
1 1001 1 1 66 THR HB H -6.148 4.989 -10.149 1.00 . A A . 66 THR HB 1 1
1 1002 1 1 66 THR HG1 H -5.542 6.974 -11.535 1.00 . A A . 66 THR HG1 1 1
1 1003 1 1 66 THR HG21 H -3.481 6.452 -10.015 1.00 . A A . 66 THR HG21 1 1
1 1004 1 1 66 THR HG22 H -4.285 5.612 -8.692 1.00 . A A . 66 THR HG22 1 1
1 1005 1 1 66 THR HG23 H -5.023 7.043 -9.387 1.00 . A A . 66 THR HG23 1 1
1 1006 1 1 66 THR N N -4.337 3.063 -9.865 1.00 . A A . 66 THR N 1 1
1 1007 1 1 66 THR O O -2.043 4.175 -10.730 1.00 . A A . 66 THR O 1 1
1 1008 1 1 66 THR OG1 O -5.483 6.045 -11.771 1.00 . A A . 66 THR OG1 1 1
1 1009 1 1 67 LYS C C -1.643 6.393 -13.988 1.00 . A A . 67 LYS C 1 1
1 1010 1 1 67 LYS CA C -1.603 5.010 -13.341 1.00 . A A . 67 LYS CA 1 1
1 1011 1 1 67 LYS CB C -1.231 3.941 -14.392 1.00 . A A . 67 LYS CB 1 1
1 1012 1 1 67 LYS CD C -2.615 1.839 -13.975 1.00 . A A . 67 LYS CD 1 1
1 1013 1 1 67 LYS CE C -2.605 0.390 -13.475 1.00 . A A . 67 LYS CE 1 1
1 1014 1 1 67 LYS CG C -1.232 2.501 -13.880 1.00 . A A . 67 LYS CG 1 1
1 1015 1 1 67 LYS H H -3.719 4.830 -13.253 1.00 . A A . 67 LYS H 1 1
1 1016 1 1 67 LYS HA H -0.846 5.005 -12.560 1.00 . A A . 67 LYS HA 1 1
1 1017 1 1 67 LYS HB2 H -1.952 4.005 -15.196 1.00 . A A . 67 LYS HB2 1 1
1 1018 1 1 67 LYS HB3 H -0.253 4.156 -14.783 1.00 . A A . 67 LYS HB3 1 1
1 1019 1 1 67 LYS HD2 H -3.318 2.413 -13.388 1.00 . A A . 67 LYS HD2 1 1
1 1020 1 1 67 LYS HD3 H -2.930 1.840 -15.011 1.00 . A A . 67 LYS HD3 1 1
1 1021 1 1 67 LYS HE2 H -1.802 -0.149 -13.959 1.00 . A A . 67 LYS HE2 1 1
1 1022 1 1 67 LYS HE3 H -2.431 0.396 -12.410 1.00 . A A . 67 LYS HE3 1 1
1 1023 1 1 67 LYS HG2 H -0.541 1.913 -14.469 1.00 . A A . 67 LYS HG2 1 1
1 1024 1 1 67 LYS HG3 H -0.915 2.484 -12.843 1.00 . A A . 67 LYS HG3 1 1
1 1025 1 1 67 LYS HZ1 H -4.081 -0.319 -14.783 1.00 . A A . 67 LYS HZ1 1 1
1 1026 1 1 67 LYS HZ2 H -4.676 0.214 -13.288 1.00 . A A . 67 LYS HZ2 1 1
1 1027 1 1 67 LYS HZ3 H -3.867 -1.266 -13.392 1.00 . A A . 67 LYS HZ3 1 1
1 1028 1 1 67 LYS N N -2.905 4.720 -12.726 1.00 . A A . 67 LYS N 1 1
1 1029 1 1 67 LYS NZ N -3.896 -0.293 -13.752 1.00 . A A . 67 LYS NZ 1 1
1 1030 1 1 67 LYS O O -2.131 6.516 -15.133 1.00 . A A . 67 LYS O 1 1
1 1031 1 1 67 LYS OXT O -1.197 7.367 -13.342 1.00 . A A . 67 LYS OXT 1 1
1 1032 2 1 1 MET C C 3.893 -6.382 59.720 1.00 . B B . 1 MET C 1 1
1 1033 2 1 1 MET CA C 4.428 -6.404 61.147 1.00 . B B . 1 MET CA 1 1
1 1034 2 1 1 MET CB C 5.040 -7.774 61.458 1.00 . B B . 1 MET CB 1 1
1 1035 2 1 1 MET CE C 4.958 -10.574 63.084 1.00 . B B . 1 MET CE 1 1
1 1036 2 1 1 MET CG C 5.642 -7.874 62.856 1.00 . B B . 1 MET CG 1 1
1 1037 2 1 1 MET H1 H 2.612 -6.877 62.070 1.00 . B B . 1 MET H1 1 1
1 1038 2 1 1 MET H2 H 2.869 -5.223 61.828 1.00 . B B . 1 MET H2 1 1
1 1039 2 1 1 MET H3 H 3.693 -6.025 63.074 1.00 . B B . 1 MET H3 1 1
1 1040 2 1 1 MET HA H 5.186 -5.630 61.251 1.00 . B B . 1 MET HA 1 1
1 1041 2 1 1 MET HB2 H 4.274 -8.531 61.369 1.00 . B B . 1 MET HB2 1 1
1 1042 2 1 1 MET HB3 H 5.820 -7.985 60.737 1.00 . B B . 1 MET HB3 1 1
1 1043 2 1 1 MET HE1 H 5.260 -11.580 63.349 1.00 . B B . 1 MET HE1 1 1
1 1044 2 1 1 MET HE2 H 4.589 -10.557 62.075 1.00 . B B . 1 MET HE2 1 1
1 1045 2 1 1 MET HE3 H 4.184 -10.242 63.757 1.00 . B B . 1 MET HE3 1 1
1 1046 2 1 1 MET HG2 H 6.417 -7.131 62.958 1.00 . B B . 1 MET HG2 1 1
1 1047 2 1 1 MET HG3 H 4.877 -7.672 63.578 1.00 . B B . 1 MET HG3 1 1
1 1048 2 1 1 MET N N 3.331 -6.116 62.093 1.00 . B B . 1 MET N 1 1
1 1049 2 1 1 MET O O 4.511 -5.789 58.835 1.00 . B B . 1 MET O 1 1
1 1050 2 1 1 MET SD S 6.373 -9.483 63.219 1.00 . B B . 1 MET SD 1 1
1 1051 2 1 2 MET C C 2.788 -7.864 57.183 1.00 . B B . 2 MET C 1 1
1 1052 2 1 2 MET CA C 2.048 -7.022 58.226 1.00 . B B . 2 MET CA 1 1
1 1053 2 1 2 MET CB C 1.843 -5.590 57.711 1.00 . B B . 2 MET CB 1 1
1 1054 2 1 2 MET CE C 2.610 -3.208 55.912 1.00 . B B . 2 MET CE 1 1
1 1055 2 1 2 MET CG C 1.156 -5.518 56.362 1.00 . B B . 2 MET CG 1 1
1 1056 2 1 2 MET H H 2.355 -7.536 60.254 1.00 . B B . 2 MET H 1 1
1 1057 2 1 2 MET HA H 1.076 -7.460 58.396 1.00 . B B . 2 MET HA 1 1
1 1058 2 1 2 MET HB2 H 1.240 -5.043 58.421 1.00 . B B . 2 MET HB2 1 1
1 1059 2 1 2 MET HB3 H 2.813 -5.119 57.619 1.00 . B B . 2 MET HB3 1 1
1 1060 2 1 2 MET HE1 H 2.938 -3.257 56.942 1.00 . B B . 2 MET HE1 1 1
1 1061 2 1 2 MET HE2 H 2.651 -2.179 55.569 1.00 . B B . 2 MET HE2 1 1
1 1062 2 1 2 MET HE3 H 3.260 -3.827 55.300 1.00 . B B . 2 MET HE3 1 1
1 1063 2 1 2 MET HG2 H 1.749 -6.056 55.633 1.00 . B B . 2 MET HG2 1 1
1 1064 2 1 2 MET HG3 H 0.193 -5.980 56.436 1.00 . B B . 2 MET HG3 1 1
1 1065 2 1 2 MET N N 2.747 -7.020 59.515 1.00 . B B . 2 MET N 1 1
1 1066 2 1 2 MET O O 3.800 -7.434 56.621 1.00 . B B . 2 MET O 1 1
1 1067 2 1 2 MET SD S 0.930 -3.817 55.789 1.00 . B B . 2 MET SD 1 1
1 1068 2 1 3 THR C C 2.341 -9.467 54.553 1.00 . B B . 3 THR C 1 1
1 1069 2 1 3 THR CA C 2.835 -9.941 55.928 1.00 . B B . 3 THR CA 1 1
1 1070 2 1 3 THR CB C 2.464 -11.426 56.195 1.00 . B B . 3 THR CB 1 1
1 1071 2 1 3 THR CG2 C 0.957 -11.616 56.430 1.00 . B B . 3 THR CG2 1 1
1 1072 2 1 3 THR H H 1.538 -9.385 57.502 1.00 . B B . 3 THR H 1 1
1 1073 2 1 3 THR HA H 3.906 -9.852 55.958 1.00 . B B . 3 THR HA 1 1
1 1074 2 1 3 THR HB H 2.968 -11.730 57.102 1.00 . B B . 3 THR HB 1 1
1 1075 2 1 3 THR HG1 H 3.548 -12.916 55.452 1.00 . B B . 3 THR HG1 1 1
1 1076 2 1 3 THR HG21 H 0.757 -12.664 56.584 1.00 . B B . 3 THR HG21 1 1
1 1077 2 1 3 THR HG22 H 0.423 -11.257 55.561 1.00 . B B . 3 THR HG22 1 1
1 1078 2 1 3 THR HG23 H 0.637 -11.058 57.305 1.00 . B B . 3 THR HG23 1 1
1 1079 2 1 3 THR N N 2.303 -9.080 56.962 1.00 . B B . 3 THR N 1 1
1 1080 2 1 3 THR O O 1.399 -10.003 53.980 1.00 . B B . 3 THR O 1 1
1 1081 2 1 3 THR OG1 O 2.920 -12.268 55.117 1.00 . B B . 3 THR OG1 1 1
1 1082 2 1 4 ALA C C 3.050 -8.599 51.601 1.00 . B B . 4 ALA C 1 1
1 1083 2 1 4 ALA CA C 2.594 -7.773 52.801 1.00 . B B . 4 ALA CA 1 1
1 1084 2 1 4 ALA CB C 3.171 -6.361 52.741 1.00 . B B . 4 ALA CB 1 1
1 1085 2 1 4 ALA H H 3.773 -8.072 54.536 1.00 . B B . 4 ALA H 1 1
1 1086 2 1 4 ALA HA H 1.516 -7.704 52.793 1.00 . B B . 4 ALA HA 1 1
1 1087 2 1 4 ALA HB1 H 4.252 -6.421 52.794 1.00 . B B . 4 ALA HB1 1 1
1 1088 2 1 4 ALA HB2 H 2.806 -5.793 53.582 1.00 . B B . 4 ALA HB2 1 1
1 1089 2 1 4 ALA HB3 H 2.874 -5.878 51.821 1.00 . B B . 4 ALA HB3 1 1
1 1090 2 1 4 ALA N N 2.989 -8.413 54.046 1.00 . B B . 4 ALA N 1 1
1 1091 2 1 4 ALA O O 4.241 -8.877 51.433 1.00 . B B . 4 ALA O 1 1
1 1092 2 1 5 SER C C 2.934 -8.892 48.480 1.00 . B B . 5 SER C 1 1
1 1093 2 1 5 SER CA C 2.390 -9.796 49.590 1.00 . B B . 5 SER CA 1 1
1 1094 2 1 5 SER CB C 1.139 -10.541 49.115 1.00 . B B . 5 SER CB 1 1
1 1095 2 1 5 SER H H 1.161 -8.769 50.957 1.00 . B B . 5 SER H 1 1
1 1096 2 1 5 SER HA H 3.155 -10.517 49.856 1.00 . B B . 5 SER HA 1 1
1 1097 2 1 5 SER HB2 H 0.729 -11.093 49.941 1.00 . B B . 5 SER HB2 1 1
1 1098 2 1 5 SER HB3 H 0.409 -9.825 48.746 1.00 . B B . 5 SER HB3 1 1
1 1099 2 1 5 SER HG H 0.888 -11.245 47.299 1.00 . B B . 5 SER HG 1 1
1 1100 2 1 5 SER N N 2.094 -9.003 50.773 1.00 . B B . 5 SER N 1 1
1 1101 2 1 5 SER O O 2.180 -8.354 47.664 1.00 . B B . 5 SER O 1 1
1 1102 2 1 5 SER OG O 1.442 -11.454 48.067 1.00 . B B . 5 SER OG 1 1
1 1103 2 1 6 ASP C C 5.891 -8.805 46.668 1.00 . B B . 6 ASP C 1 1
1 1104 2 1 6 ASP CA C 4.921 -7.917 47.439 1.00 . B B . 6 ASP CA 1 1
1 1105 2 1 6 ASP CB C 5.680 -6.735 48.069 1.00 . B B . 6 ASP CB 1 1
1 1106 2 1 6 ASP CG C 4.754 -5.674 48.617 1.00 . B B . 6 ASP CG 1 1
1 1107 2 1 6 ASP H H 4.765 -9.102 49.208 1.00 . B B . 6 ASP H 1 1
1 1108 2 1 6 ASP HA H 4.169 -7.539 46.757 1.00 . B B . 6 ASP HA 1 1
1 1109 2 1 6 ASP HB2 H 6.308 -7.099 48.860 1.00 . B B . 6 ASP HB2 1 1
1 1110 2 1 6 ASP HB3 H 6.304 -6.283 47.305 1.00 . B B . 6 ASP HB3 1 1
1 1111 2 1 6 ASP N N 4.237 -8.703 48.484 1.00 . B B . 6 ASP N 1 1
1 1112 2 1 6 ASP O O 6.444 -8.395 45.644 1.00 . B B . 6 ASP O 1 1
1 1113 2 1 6 ASP OD1 O 4.313 -5.798 49.783 1.00 . B B . 6 ASP OD1 1 1
1 1114 2 1 6 ASP OD2 O 4.471 -4.692 47.898 1.00 . B B . 6 ASP OD2 1 1
1 1115 2 1 7 ARG C C 6.215 -12.280 46.228 1.00 . B B . 7 ARG C 1 1
1 1116 2 1 7 ARG CA C 6.991 -10.992 46.554 1.00 . B B . 7 ARG CA 1 1
1 1117 2 1 7 ARG CB C 8.170 -11.283 47.477 1.00 . B B . 7 ARG CB 1 1
1 1118 2 1 7 ARG CD C 10.244 -12.623 47.978 1.00 . B B . 7 ARG CD 1 1
1 1119 2 1 7 ARG CG C 9.152 -12.333 46.958 1.00 . B B . 7 ARG CG 1 1
1 1120 2 1 7 ARG CZ C 12.119 -14.210 48.257 1.00 . B B . 7 ARG CZ 1 1
1 1121 2 1 7 ARG H H 5.631 -10.276 47.994 1.00 . B B . 7 ARG H 1 1
1 1122 2 1 7 ARG HA H 7.366 -10.571 45.622 1.00 . B B . 7 ARG HA 1 1
1 1123 2 1 7 ARG HB2 H 8.720 -10.363 47.631 1.00 . B B . 7 ARG HB2 1 1
1 1124 2 1 7 ARG HB3 H 7.786 -11.619 48.440 1.00 . B B . 7 ARG HB3 1 1
1 1125 2 1 7 ARG HD2 H 10.796 -11.721 48.181 1.00 . B B . 7 ARG HD2 1 1
1 1126 2 1 7 ARG HD3 H 9.781 -12.982 48.895 1.00 . B B . 7 ARG HD3 1 1
1 1127 2 1 7 ARG HE H 11.101 -13.938 46.570 1.00 . B B . 7 ARG HE 1 1
1 1128 2 1 7 ARG HG2 H 8.612 -13.250 46.734 1.00 . B B . 7 ARG HG2 1 1
1 1129 2 1 7 ARG HG3 H 9.604 -11.959 46.042 1.00 . B B . 7 ARG HG3 1 1
1 1130 2 1 7 ARG HH11 H 11.622 -13.189 49.956 1.00 . B B . 7 ARG HH11 1 1
1 1131 2 1 7 ARG HH12 H 12.950 -14.293 50.117 1.00 . B B . 7 ARG HH12 1 1
1 1132 2 1 7 ARG HH21 H 12.828 -15.389 46.778 1.00 . B B . 7 ARG HH21 1 1
1 1133 2 1 7 ARG HH22 H 13.647 -15.558 48.299 1.00 . B B . 7 ARG HH22 1 1
1 1134 2 1 7 ARG N N 6.087 -10.023 47.169 1.00 . B B . 7 ARG N 1 1
1 1135 2 1 7 ARG NE N 11.188 -13.655 47.496 1.00 . B B . 7 ARG NE 1 1
1 1136 2 1 7 ARG NH1 N 12.250 -13.874 49.548 1.00 . B B . 7 ARG NH1 1 1
1 1137 2 1 7 ARG NH2 N 12.931 -15.125 47.734 1.00 . B B . 7 ARG NH2 1 1
1 1138 2 1 7 ARG O O 5.978 -13.085 47.121 1.00 . B B . 7 ARG O 1 1
1 1139 2 1 8 LEU C C 5.200 -13.804 43.026 1.00 . B B . 8 LEU C 1 1
1 1140 2 1 8 LEU CA C 5.102 -13.634 44.538 1.00 . B B . 8 LEU CA 1 1
1 1141 2 1 8 LEU CB C 3.627 -13.579 44.985 1.00 . B B . 8 LEU CB 1 1
1 1142 2 1 8 LEU CD1 C 1.279 -12.676 44.721 1.00 . B B . 8 LEU CD1 1 1
1 1143 2 1 8 LEU CD2 C 3.189 -11.066 44.929 1.00 . B B . 8 LEU CD2 1 1
1 1144 2 1 8 LEU CG C 2.756 -12.441 44.405 1.00 . B B . 8 LEU CG 1 1
1 1145 2 1 8 LEU H H 6.026 -11.740 44.304 1.00 . B B . 8 LEU H 1 1
1 1146 2 1 8 LEU HA H 5.565 -14.489 45.011 1.00 . B B . 8 LEU HA 1 1
1 1147 2 1 8 LEU HB2 H 3.159 -14.509 44.704 1.00 . B B . 8 LEU HB2 1 1
1 1148 2 1 8 LEU HB3 H 3.598 -13.501 46.062 1.00 . B B . 8 LEU HB3 1 1
1 1149 2 1 8 LEU HD11 H 0.681 -11.870 44.332 1.00 . B B . 8 LEU HD11 1 1
1 1150 2 1 8 LEU HD12 H 1.143 -12.727 45.800 1.00 . B B . 8 LEU HD12 1 1
1 1151 2 1 8 LEU HD13 H 0.963 -13.605 44.284 1.00 . B B . 8 LEU HD13 1 1
1 1152 2 1 8 LEU HD21 H 3.154 -11.067 46.004 1.00 . B B . 8 LEU HD21 1 1
1 1153 2 1 8 LEU HD22 H 2.530 -10.299 44.538 1.00 . B B . 8 LEU HD22 1 1
1 1154 2 1 8 LEU HD23 H 4.205 -10.882 44.599 1.00 . B B . 8 LEU HD23 1 1
1 1155 2 1 8 LEU HG H 2.852 -12.438 43.328 1.00 . B B . 8 LEU HG 1 1
1 1156 2 1 8 LEU N N 5.824 -12.442 44.971 1.00 . B B . 8 LEU N 1 1
1 1157 2 1 8 LEU O O 5.035 -12.838 42.267 1.00 . B B . 8 LEU O 1 1
1 1158 2 1 9 GLY C C 4.169 -15.700 40.638 1.00 . B B . 9 GLY C 1 1
1 1159 2 1 9 GLY CA C 5.533 -15.337 41.177 1.00 . B B . 9 GLY CA 1 1
1 1160 2 1 9 GLY H H 5.659 -15.734 43.248 1.00 . B B . 9 GLY H 1 1
1 1161 2 1 9 GLY HA2 H 5.907 -14.477 40.633 1.00 . B B . 9 GLY HA2 1 1
1 1162 2 1 9 GLY HA3 H 6.207 -16.176 41.013 1.00 . B B . 9 GLY HA3 1 1
1 1163 2 1 9 GLY N N 5.482 -15.024 42.591 1.00 . B B . 9 GLY N 1 1
1 1164 2 1 9 GLY O O 3.922 -16.837 40.227 1.00 . B B . 9 GLY O 1 1
1 1165 2 1 10 ALA C C 1.742 -15.305 38.786 1.00 . B B . 10 ALA C 1 1
1 1166 2 1 10 ALA CA C 1.871 -14.923 40.261 1.00 . B B . 10 ALA CA 1 1
1 1167 2 1 10 ALA CB C 1.036 -13.691 40.582 1.00 . B B . 10 ALA CB 1 1
1 1168 2 1 10 ALA H H 3.543 -13.825 40.932 1.00 . B B . 10 ALA H 1 1
1 1169 2 1 10 ALA HA H 1.471 -15.740 40.857 1.00 . B B . 10 ALA HA 1 1
1 1170 2 1 10 ALA HB1 H 1.154 -13.443 41.634 1.00 . B B . 10 ALA HB1 1 1
1 1171 2 1 10 ALA HB2 H -0.004 -13.885 40.371 1.00 . B B . 10 ALA HB2 1 1
1 1172 2 1 10 ALA HB3 H 1.383 -12.864 39.976 1.00 . B B . 10 ALA HB3 1 1
1 1173 2 1 10 ALA N N 3.253 -14.722 40.650 1.00 . B B . 10 ALA N 1 1
1 1174 2 1 10 ALA O O 0.775 -15.987 38.387 1.00 . B B . 10 ALA O 1 1
1 1175 2 1 11 ASP C C 2.785 -16.680 36.318 1.00 . B B . 11 ASP C 1 1
1 1176 2 1 11 ASP CA C 2.726 -15.169 36.550 1.00 . B B . 11 ASP CA 1 1
1 1177 2 1 11 ASP CB C 3.904 -14.493 35.847 1.00 . B B . 11 ASP CB 1 1
1 1178 2 1 11 ASP CG C 3.917 -12.977 36.032 1.00 . B B . 11 ASP CG 1 1
1 1179 2 1 11 ASP H H 3.437 -14.350 38.376 1.00 . B B . 11 ASP H 1 1
1 1180 2 1 11 ASP HA H 1.792 -14.786 36.136 1.00 . B B . 11 ASP HA 1 1
1 1181 2 1 11 ASP HB2 H 4.836 -14.872 36.247 1.00 . B B . 11 ASP HB2 1 1
1 1182 2 1 11 ASP HB3 H 3.859 -14.705 34.788 1.00 . B B . 11 ASP HB3 1 1
1 1183 2 1 11 ASP N N 2.713 -14.874 37.979 1.00 . B B . 11 ASP N 1 1
1 1184 2 1 11 ASP O O 3.733 -17.333 36.774 1.00 . B B . 11 ASP O 1 1
1 1185 2 1 11 ASP OD1 O 3.179 -12.280 35.300 1.00 . B B . 11 ASP OD1 1 1
1 1186 2 1 11 ASP OD2 O 4.630 -12.485 36.941 1.00 . B B . 11 ASP OD2 1 1
1 1187 2 1 12 PRO C C 2.808 -19.159 34.381 1.00 . B B . 12 PRO C 1 1
1 1188 2 1 12 PRO CA C 1.721 -18.713 35.379 1.00 . B B . 12 PRO CA 1 1
1 1189 2 1 12 PRO CB C 0.315 -18.915 34.797 1.00 . B B . 12 PRO CB 1 1
1 1190 2 1 12 PRO CD C 0.617 -16.550 35.062 1.00 . B B . 12 PRO CD 1 1
1 1191 2 1 12 PRO CG C -0.036 -17.600 34.190 1.00 . B B . 12 PRO CG 1 1
1 1192 2 1 12 PRO HA H 1.823 -19.277 36.293 1.00 . B B . 12 PRO HA 1 1
1 1193 2 1 12 PRO HB2 H 0.332 -19.708 34.062 1.00 . B B . 12 PRO HB2 1 1
1 1194 2 1 12 PRO HB3 H -0.362 -19.184 35.591 1.00 . B B . 12 PRO HB3 1 1
1 1195 2 1 12 PRO HD2 H 0.933 -15.712 34.467 1.00 . B B . 12 PRO HD2 1 1
1 1196 2 1 12 PRO HD3 H -0.068 -16.235 35.848 1.00 . B B . 12 PRO HD3 1 1
1 1197 2 1 12 PRO HG2 H 0.354 -17.545 33.187 1.00 . B B . 12 PRO HG2 1 1
1 1198 2 1 12 PRO HG3 H -1.111 -17.476 34.187 1.00 . B B . 12 PRO HG3 1 1
1 1199 2 1 12 PRO N N 1.780 -17.263 35.632 1.00 . B B . 12 PRO N 1 1
1 1200 2 1 12 PRO O O 3.246 -20.303 34.414 1.00 . B B . 12 PRO O 1 1
1 1201 2 1 13 THR C C 4.764 -17.235 31.873 1.00 . B B . 13 THR C 1 1
1 1202 2 1 13 THR CA C 4.225 -18.530 32.507 1.00 . B B . 13 THR CA 1 1
1 1203 2 1 13 THR CB C 3.647 -19.464 31.416 1.00 . B B . 13 THR CB 1 1
1 1204 2 1 13 THR CG2 C 2.588 -18.744 30.565 1.00 . B B . 13 THR CG2 1 1
1 1205 2 1 13 THR H H 2.861 -17.337 33.580 1.00 . B B . 13 THR H 1 1
1 1206 2 1 13 THR HA H 5.060 -19.038 32.986 1.00 . B B . 13 THR HA 1 1
1 1207 2 1 13 THR HB H 3.159 -20.305 31.912 1.00 . B B . 13 THR HB 1 1
1 1208 2 1 13 THR HG1 H 5.213 -20.591 31.080 1.00 . B B . 13 THR HG1 1 1
1 1209 2 1 13 THR HG21 H 1.795 -18.391 31.200 1.00 . B B . 13 THR HG21 1 1
1 1210 2 1 13 THR HG22 H 2.197 -19.416 29.825 1.00 . B B . 13 THR HG22 1 1
1 1211 2 1 13 THR HG23 H 3.051 -17.896 30.076 1.00 . B B . 13 THR HG23 1 1
1 1212 2 1 13 THR N N 3.228 -18.225 33.528 1.00 . B B . 13 THR N 1 1
1 1213 2 1 13 THR O O 4.426 -16.135 32.305 1.00 . B B . 13 THR O 1 1
1 1214 2 1 13 THR OG1 O 4.679 -19.957 30.587 1.00 . B B . 13 THR OG1 1 1
1 1215 2 1 14 GLN C C 6.019 -16.413 28.621 1.00 . B B . 14 GLN C 1 1
1 1216 2 1 14 GLN CA C 6.169 -16.236 30.145 1.00 . B B . 14 GLN CA 1 1
1 1217 2 1 14 GLN CB C 7.647 -16.076 30.526 1.00 . B B . 14 GLN CB 1 1
1 1218 2 1 14 GLN CD C 9.795 -14.805 30.240 1.00 . B B . 14 GLN CD 1 1
1 1219 2 1 14 GLN CG C 8.319 -14.884 29.892 1.00 . B B . 14 GLN CG 1 1
1 1220 2 1 14 GLN H H 5.819 -18.291 30.525 1.00 . B B . 14 GLN H 1 1
1 1221 2 1 14 GLN HA H 5.635 -15.340 30.443 1.00 . B B . 14 GLN HA 1 1
1 1222 2 1 14 GLN HB2 H 7.715 -15.968 31.598 1.00 . B B . 14 GLN HB2 1 1
1 1223 2 1 14 GLN HB3 H 8.179 -16.967 30.226 1.00 . B B . 14 GLN HB3 1 1
1 1224 2 1 14 GLN HE21 H 10.263 -15.856 28.636 1.00 . B B . 14 GLN HE21 1 1
1 1225 2 1 14 GLN HE22 H 11.596 -15.363 29.621 1.00 . B B . 14 GLN HE22 1 1
1 1226 2 1 14 GLN HG2 H 8.218 -14.959 28.817 1.00 . B B . 14 GLN HG2 1 1
1 1227 2 1 14 GLN HG3 H 7.828 -13.977 30.230 1.00 . B B . 14 GLN HG3 1 1
1 1228 2 1 14 GLN N N 5.594 -17.390 30.842 1.00 . B B . 14 GLN N 1 1
1 1229 2 1 14 GLN NE2 N 10.633 -15.396 29.416 1.00 . B B . 14 GLN NE2 1 1
1 1230 2 1 14 GLN O O 6.935 -16.902 27.953 1.00 . B B . 14 GLN O 1 1
1 1231 2 1 14 GLN OE1 O 10.189 -14.206 31.243 1.00 . B B . 14 GLN OE1 1 1
1 1232 2 1 15 ALA C C 5.149 -15.059 25.861 1.00 . B B . 15 ALA C 1 1
1 1233 2 1 15 ALA CA C 4.561 -16.193 26.686 1.00 . B B . 15 ALA CA 1 1
1 1234 2 1 15 ALA CB C 3.045 -16.281 26.479 1.00 . B B . 15 ALA CB 1 1
1 1235 2 1 15 ALA H H 4.206 -15.597 28.689 1.00 . B B . 15 ALA H 1 1
1 1236 2 1 15 ALA HA H 4.998 -17.128 26.362 1.00 . B B . 15 ALA HA 1 1
1 1237 2 1 15 ALA HB1 H 2.645 -17.089 27.080 1.00 . B B . 15 ALA HB1 1 1
1 1238 2 1 15 ALA HB2 H 2.831 -16.471 25.438 1.00 . B B . 15 ALA HB2 1 1
1 1239 2 1 15 ALA HB3 H 2.577 -15.353 26.770 1.00 . B B . 15 ALA HB3 1 1
1 1240 2 1 15 ALA N N 4.865 -16.017 28.106 1.00 . B B . 15 ALA N 1 1
1 1241 2 1 15 ALA O O 4.654 -13.926 25.892 1.00 . B B . 15 ALA O 1 1
1 1242 2 1 16 ALA C C 5.968 -13.948 23.126 1.00 . B B . 16 ALA C 1 1
1 1243 2 1 16 ALA CA C 6.875 -14.367 24.276 1.00 . B B . 16 ALA CA 1 1
1 1244 2 1 16 ALA CB C 8.197 -14.909 23.752 1.00 . B B . 16 ALA CB 1 1
1 1245 2 1 16 ALA H H 6.583 -16.260 25.184 1.00 . B B . 16 ALA H 1 1
1 1246 2 1 16 ALA HA H 7.092 -13.493 24.879 1.00 . B B . 16 ALA HA 1 1
1 1247 2 1 16 ALA HB1 H 8.001 -15.782 23.143 1.00 . B B . 16 ALA HB1 1 1
1 1248 2 1 16 ALA HB2 H 8.821 -15.186 24.592 1.00 . B B . 16 ALA HB2 1 1
1 1249 2 1 16 ALA HB3 H 8.698 -14.152 23.165 1.00 . B B . 16 ALA HB3 1 1
1 1250 2 1 16 ALA N N 6.215 -15.354 25.137 1.00 . B B . 16 ALA N 1 1
1 1251 2 1 16 ALA O O 5.965 -14.572 22.058 1.00 . B B . 16 ALA O 1 1
1 1252 2 1 17 SER C C 5.132 -11.465 21.437 1.00 . B B . 17 SER C 1 1
1 1253 2 1 17 SER CA C 4.298 -12.364 22.348 1.00 . B B . 17 SER CA 1 1
1 1254 2 1 17 SER CB C 3.160 -11.580 23.007 1.00 . B B . 17 SER CB 1 1
1 1255 2 1 17 SER H H 5.171 -12.521 24.267 1.00 . B B . 17 SER H 1 1
1 1256 2 1 17 SER HA H 3.882 -13.181 21.772 1.00 . B B . 17 SER HA 1 1
1 1257 2 1 17 SER HB2 H 3.557 -10.655 23.415 1.00 . B B . 17 SER HB2 1 1
1 1258 2 1 17 SER HB3 H 2.409 -11.331 22.273 1.00 . B B . 17 SER HB3 1 1
1 1259 2 1 17 SER HG H 3.111 -13.093 24.253 1.00 . B B . 17 SER HG 1 1
1 1260 2 1 17 SER N N 5.177 -12.930 23.370 1.00 . B B . 17 SER N 1 1
1 1261 2 1 17 SER O O 5.286 -10.281 21.698 1.00 . B B . 17 SER O 1 1
1 1262 2 1 17 SER OG O 2.555 -12.326 24.049 1.00 . B B . 17 SER OG 1 1
1 1263 2 1 18 SER C C 6.121 -11.388 18.103 1.00 . B B . 18 SER C 1 1
1 1264 2 1 18 SER CA C 6.654 -11.384 19.528 1.00 . B B . 18 SER CA 1 1
1 1265 2 1 18 SER CB C 8.024 -12.062 19.567 1.00 . B B . 18 SER CB 1 1
1 1266 2 1 18 SER H H 5.568 -13.034 20.280 1.00 . B B . 18 SER H 1 1
1 1267 2 1 18 SER HA H 6.756 -10.358 19.881 1.00 . B B . 18 SER HA 1 1
1 1268 2 1 18 SER HB2 H 7.952 -13.036 19.107 1.00 . B B . 18 SER HB2 1 1
1 1269 2 1 18 SER HB3 H 8.728 -11.458 19.021 1.00 . B B . 18 SER HB3 1 1
1 1270 2 1 18 SER HG H 8.106 -11.510 21.452 1.00 . B B . 18 SER HG 1 1
1 1271 2 1 18 SER N N 5.735 -12.082 20.421 1.00 . B B . 18 SER N 1 1
1 1272 2 1 18 SER O O 6.261 -12.392 17.394 1.00 . B B . 18 SER O 1 1
1 1273 2 1 18 SER OG O 8.480 -12.219 20.903 1.00 . B B . 18 SER OG 1 1
1 1274 2 1 19 PRO C C 6.165 -10.018 15.323 1.00 . B B . 19 PRO C 1 1
1 1275 2 1 19 PRO CA C 4.993 -10.173 16.292 1.00 . B B . 19 PRO CA 1 1
1 1276 2 1 19 PRO CB C 4.136 -8.894 16.327 1.00 . B B . 19 PRO CB 1 1
1 1277 2 1 19 PRO CD C 5.150 -9.103 18.483 1.00 . B B . 19 PRO CD 1 1
1 1278 2 1 19 PRO CG C 4.690 -8.093 17.466 1.00 . B B . 19 PRO CG 1 1
1 1279 2 1 19 PRO HA H 4.393 -11.015 15.997 1.00 . B B . 19 PRO HA 1 1
1 1280 2 1 19 PRO HB2 H 4.223 -8.366 15.387 1.00 . B B . 19 PRO HB2 1 1
1 1281 2 1 19 PRO HB3 H 3.108 -9.163 16.501 1.00 . B B . 19 PRO HB3 1 1
1 1282 2 1 19 PRO HD2 H 6.035 -8.739 19.006 1.00 . B B . 19 PRO HD2 1 1
1 1283 2 1 19 PRO HD3 H 4.350 -9.323 19.183 1.00 . B B . 19 PRO HD3 1 1
1 1284 2 1 19 PRO HG2 H 5.514 -7.485 17.128 1.00 . B B . 19 PRO HG2 1 1
1 1285 2 1 19 PRO HG3 H 3.910 -7.465 17.882 1.00 . B B . 19 PRO HG3 1 1
1 1286 2 1 19 PRO N N 5.471 -10.292 17.670 1.00 . B B . 19 PRO N 1 1
1 1287 2 1 19 PRO O O 6.450 -8.922 14.846 1.00 . B B . 19 PRO O 1 1
1 1288 2 1 20 GLY C C 7.663 -10.620 12.766 1.00 . B B . 20 GLY C 1 1
1 1289 2 1 20 GLY CA C 7.999 -11.113 14.151 1.00 . B B . 20 GLY CA 1 1
1 1290 2 1 20 GLY H H 6.534 -11.979 15.414 1.00 . B B . 20 GLY H 1 1
1 1291 2 1 20 GLY HA2 H 8.754 -10.482 14.571 1.00 . B B . 20 GLY HA2 1 1
1 1292 2 1 20 GLY HA3 H 8.395 -12.122 14.067 1.00 . B B . 20 GLY HA3 1 1
1 1293 2 1 20 GLY N N 6.837 -11.128 15.034 1.00 . B B . 20 GLY N 1 1
1 1294 2 1 20 GLY O O 8.484 -9.958 12.111 1.00 . B B . 20 GLY O 1 1
1 1295 2 1 21 GLY C C 5.559 -9.056 10.920 1.00 . B B . 21 GLY C 1 1
1 1296 2 1 21 GLY CA C 6.012 -10.514 10.994 1.00 . B B . 21 GLY CA 1 1
1 1297 2 1 21 GLY H H 5.829 -11.391 12.910 1.00 . B B . 21 GLY H 1 1
1 1298 2 1 21 GLY HA2 H 6.820 -10.668 10.301 1.00 . B B . 21 GLY HA2 1 1
1 1299 2 1 21 GLY HA3 H 5.190 -11.140 10.707 1.00 . B B . 21 GLY HA3 1 1
1 1300 2 1 21 GLY N N 6.442 -10.901 12.327 1.00 . B B . 21 GLY N 1 1
1 1301 2 1 21 GLY O O 4.744 -8.703 10.070 1.00 . B B . 21 GLY O 1 1
1 1302 2 1 22 ALA C C 6.770 -6.043 11.019 1.00 . B B . 22 ALA C 1 1
1 1303 2 1 22 ALA CA C 5.735 -6.807 11.837 1.00 . B B . 22 ALA CA 1 1
1 1304 2 1 22 ALA CB C 5.667 -6.261 13.259 1.00 . B B . 22 ALA CB 1 1
1 1305 2 1 22 ALA H H 6.682 -8.553 12.522 1.00 . B B . 22 ALA H 1 1
1 1306 2 1 22 ALA HA H 4.756 -6.685 11.381 1.00 . B B . 22 ALA HA 1 1
1 1307 2 1 22 ALA HB1 H 5.365 -5.220 13.256 1.00 . B B . 22 ALA HB1 1 1
1 1308 2 1 22 ALA HB2 H 6.638 -6.343 13.721 1.00 . B B . 22 ALA HB2 1 1
1 1309 2 1 22 ALA HB3 H 4.954 -6.834 13.841 1.00 . B B . 22 ALA HB3 1 1
1 1310 2 1 22 ALA N N 6.059 -8.216 11.840 1.00 . B B . 22 ALA N 1 1
1 1311 2 1 22 ALA O O 7.907 -5.840 11.456 1.00 . B B . 22 ALA O 1 1
1 1312 2 1 23 ARG C C 7.014 -3.432 8.936 1.00 . B B . 23 ARG C 1 1
1 1313 2 1 23 ARG CA C 7.287 -4.939 8.900 1.00 . B B . 23 ARG CA 1 1
1 1314 2 1 23 ARG CB C 7.085 -5.518 7.486 1.00 . B B . 23 ARG CB 1 1
1 1315 2 1 23 ARG CD C 8.761 -3.989 6.343 1.00 . B B . 23 ARG CD 1 1
1 1316 2 1 23 ARG CG C 7.337 -4.520 6.362 1.00 . B B . 23 ARG CG 1 1
1 1317 2 1 23 ARG CZ C 10.709 -4.637 4.962 1.00 . B B . 23 ARG CZ 1 1
1 1318 2 1 23 ARG H H 5.472 -5.813 9.513 1.00 . B B . 23 ARG H 1 1
1 1319 2 1 23 ARG HA H 8.303 -5.124 9.232 1.00 . B B . 23 ARG HA 1 1
1 1320 2 1 23 ARG HB2 H 7.770 -6.345 7.362 1.00 . B B . 23 ARG HB2 1 1
1 1321 2 1 23 ARG HB3 H 6.066 -5.878 7.407 1.00 . B B . 23 ARG HB3 1 1
1 1322 2 1 23 ARG HD2 H 8.784 -3.115 5.720 1.00 . B B . 23 ARG HD2 1 1
1 1323 2 1 23 ARG HD3 H 9.050 -3.712 7.354 1.00 . B B . 23 ARG HD3 1 1
1 1324 2 1 23 ARG HE H 9.688 -5.872 6.153 1.00 . B B . 23 ARG HE 1 1
1 1325 2 1 23 ARG HG2 H 7.141 -5.011 5.423 1.00 . B B . 23 ARG HG2 1 1
1 1326 2 1 23 ARG HG3 H 6.656 -3.686 6.485 1.00 . B B . 23 ARG HG3 1 1
1 1327 2 1 23 ARG HH11 H 10.213 -2.674 4.852 1.00 . B B . 23 ARG HH11 1 1
1 1328 2 1 23 ARG HH12 H 11.563 -3.154 3.886 1.00 . B B . 23 ARG HH12 1 1
1 1329 2 1 23 ARG HH21 H 11.488 -6.521 4.846 1.00 . B B . 23 ARG HH21 1 1
1 1330 2 1 23 ARG HH22 H 12.261 -5.314 3.868 1.00 . B B . 23 ARG HH22 1 1
1 1331 2 1 23 ARG N N 6.390 -5.633 9.815 1.00 . B B . 23 ARG N 1 1
1 1332 2 1 23 ARG NE N 9.755 -4.949 5.825 1.00 . B B . 23 ARG NE 1 1
1 1333 2 1 23 ARG NH1 N 10.837 -3.385 4.536 1.00 . B B . 23 ARG NH1 1 1
1 1334 2 1 23 ARG NH2 N 11.553 -5.570 4.527 1.00 . B B . 23 ARG NH2 1 1
1 1335 2 1 23 ARG O O 5.879 -2.988 8.718 1.00 . B B . 23 ARG O 1 1
1 1336 2 1 24 ALA C C 8.453 -0.600 7.921 1.00 . B B . 24 ALA C 1 1
1 1337 2 1 24 ALA CA C 7.943 -1.184 9.223 1.00 . B B . 24 ALA CA 1 1
1 1338 2 1 24 ALA CB C 8.705 -0.596 10.405 1.00 . B B . 24 ALA CB 1 1
1 1339 2 1 24 ALA H H 8.913 -3.062 9.423 1.00 . B B . 24 ALA H 1 1
1 1340 2 1 24 ALA HA H 6.899 -0.932 9.347 1.00 . B B . 24 ALA HA 1 1
1 1341 2 1 24 ALA HB1 H 8.539 0.476 10.464 1.00 . B B . 24 ALA HB1 1 1
1 1342 2 1 24 ALA HB2 H 9.755 -0.795 10.300 1.00 . B B . 24 ALA HB2 1 1
1 1343 2 1 24 ALA HB3 H 8.339 -1.044 11.327 1.00 . B B . 24 ALA HB3 1 1
1 1344 2 1 24 ALA N N 8.046 -2.643 9.220 1.00 . B B . 24 ALA N 1 1
1 1345 2 1 24 ALA O O 9.664 -0.621 7.643 1.00 . B B . 24 ALA O 1 1
1 1346 2 1 25 VAL C C 7.671 2.027 5.879 1.00 . B B . 25 VAL C 1 1
1 1347 2 1 25 VAL CA C 7.893 0.520 5.816 1.00 . B B . 25 VAL CA 1 1
1 1348 2 1 25 VAL CB C 7.062 -0.076 4.638 1.00 . B B . 25 VAL CB 1 1
1 1349 2 1 25 VAL CG1 C 7.379 -1.528 4.412 1.00 . B B . 25 VAL CG1 1 1
1 1350 2 1 25 VAL CG2 C 5.571 0.140 4.884 1.00 . B B . 25 VAL CG2 1 1
1 1351 2 1 25 VAL H H 6.588 -0.150 7.358 1.00 . B B . 25 VAL H 1 1
1 1352 2 1 25 VAL HA H 8.948 0.325 5.620 1.00 . B B . 25 VAL HA 1 1
1 1353 2 1 25 VAL HB H 7.338 0.478 3.739 1.00 . B B . 25 VAL HB 1 1
1 1354 2 1 25 VAL HG11 H 6.762 -1.906 3.600 1.00 . B B . 25 VAL HG11 1 1
1 1355 2 1 25 VAL HG12 H 7.177 -2.088 5.305 1.00 . B B . 25 VAL HG12 1 1
1 1356 2 1 25 VAL HG13 H 8.429 -1.649 4.147 1.00 . B B . 25 VAL HG13 1 1
1 1357 2 1 25 VAL HG21 H 5.286 -0.307 5.840 1.00 . B B . 25 VAL HG21 1 1
1 1358 2 1 25 VAL HG22 H 5.007 -0.344 4.090 1.00 . B B . 25 VAL HG22 1 1
1 1359 2 1 25 VAL HG23 H 5.350 1.190 4.897 1.00 . B B . 25 VAL HG23 1 1
1 1360 2 1 25 VAL N N 7.535 -0.109 7.098 1.00 . B B . 25 VAL N 1 1
1 1361 2 1 25 VAL O O 6.767 2.500 6.575 1.00 . B B . 25 VAL O 1 1
1 1362 2 1 26 SER C C 7.854 4.787 3.869 1.00 . B B . 26 SER C 1 1
1 1363 2 1 26 SER CA C 8.379 4.234 5.204 1.00 . B B . 26 SER CA 1 1
1 1364 2 1 26 SER CB C 9.745 4.849 5.544 1.00 . B B . 26 SER CB 1 1
1 1365 2 1 26 SER H H 9.208 2.369 4.646 1.00 . B B . 26 SER H 1 1
1 1366 2 1 26 SER HA H 7.682 4.500 5.985 1.00 . B B . 26 SER HA 1 1
1 1367 2 1 26 SER HB2 H 9.745 5.898 5.261 1.00 . B B . 26 SER HB2 1 1
1 1368 2 1 26 SER HB3 H 9.916 4.769 6.604 1.00 . B B . 26 SER HB3 1 1
1 1369 2 1 26 SER HG H 11.091 3.451 5.379 1.00 . B B . 26 SER HG 1 1
1 1370 2 1 26 SER N N 8.494 2.782 5.186 1.00 . B B . 26 SER N 1 1
1 1371 2 1 26 SER O O 7.974 4.153 2.817 1.00 . B B . 26 SER O 1 1
1 1372 2 1 26 SER OG O 10.792 4.202 4.859 1.00 . B B . 26 SER OG 1 1
1 1373 2 1 27 ILE C C 7.443 8.017 2.650 1.00 . B B . 27 ILE C 1 1
1 1374 2 1 27 ILE CA C 6.719 6.697 2.823 1.00 . B B . 27 ILE CA 1 1
1 1375 2 1 27 ILE CB C 5.195 6.969 3.033 1.00 . B B . 27 ILE CB 1 1
1 1376 2 1 27 ILE CD1 C 4.477 4.717 4.054 1.00 . B B . 27 ILE CD1 1 1
1 1377 2 1 27 ILE CG1 C 4.368 5.689 2.886 1.00 . B B . 27 ILE CG1 1 1
1 1378 2 1 27 ILE CG2 C 4.670 8.038 2.071 1.00 . B B . 27 ILE CG2 1 1
1 1379 2 1 27 ILE H H 7.362 6.437 4.811 1.00 . B B . 27 ILE H 1 1
1 1380 2 1 27 ILE HA H 6.846 6.086 1.925 1.00 . B B . 27 ILE HA 1 1
1 1381 2 1 27 ILE HB H 5.057 7.356 4.030 1.00 . B B . 27 ILE HB 1 1
1 1382 2 1 27 ILE HD11 H 3.871 3.843 3.851 1.00 . B B . 27 ILE HD11 1 1
1 1383 2 1 27 ILE HD12 H 4.134 5.199 4.954 1.00 . B B . 27 ILE HD12 1 1
1 1384 2 1 27 ILE HD13 H 5.507 4.422 4.175 1.00 . B B . 27 ILE HD13 1 1
1 1385 2 1 27 ILE HG12 H 3.313 5.939 2.782 1.00 . B B . 27 ILE HG12 1 1
1 1386 2 1 27 ILE HG13 H 4.688 5.156 1.993 1.00 . B B . 27 ILE HG13 1 1
1 1387 2 1 27 ILE HG21 H 5.161 8.978 2.281 1.00 . B B . 27 ILE HG21 1 1
1 1388 2 1 27 ILE HG22 H 3.602 8.153 2.194 1.00 . B B . 27 ILE HG22 1 1
1 1389 2 1 27 ILE HG23 H 4.879 7.749 1.046 1.00 . B B . 27 ILE HG23 1 1
1 1390 2 1 27 ILE N N 7.305 5.996 3.954 1.00 . B B . 27 ILE N 1 1
1 1391 2 1 27 ILE O O 7.530 8.805 3.578 1.00 . B B . 27 ILE O 1 1
1 1392 2 1 28 VAL C C 7.871 10.498 0.499 1.00 . B B . 28 VAL C 1 1
1 1393 2 1 28 VAL CA C 8.741 9.464 1.197 1.00 . B B . 28 VAL CA 1 1
1 1394 2 1 28 VAL CB C 10.021 9.164 0.371 1.00 . B B . 28 VAL CB 1 1
1 1395 2 1 28 VAL CG1 C 11.010 8.395 1.239 1.00 . B B . 28 VAL CG1 1 1
1 1396 2 1 28 VAL CG2 C 9.705 8.385 -0.903 1.00 . B B . 28 VAL CG2 1 1
1 1397 2 1 28 VAL H H 7.802 7.620 0.727 1.00 . B B . 28 VAL H 1 1
1 1398 2 1 28 VAL HA H 9.044 9.871 2.149 1.00 . B B . 28 VAL HA 1 1
1 1399 2 1 28 VAL HB H 10.481 10.106 0.081 1.00 . B B . 28 VAL HB 1 1
1 1400 2 1 28 VAL HG11 H 10.539 7.486 1.582 1.00 . B B . 28 VAL HG11 1 1
1 1401 2 1 28 VAL HG12 H 11.295 9.004 2.094 1.00 . B B . 28 VAL HG12 1 1
1 1402 2 1 28 VAL HG13 H 11.898 8.150 0.657 1.00 . B B . 28 VAL HG13 1 1
1 1403 2 1 28 VAL HG21 H 9.084 8.982 -1.561 1.00 . B B . 28 VAL HG21 1 1
1 1404 2 1 28 VAL HG22 H 9.193 7.474 -0.648 1.00 . B B . 28 VAL HG22 1 1
1 1405 2 1 28 VAL HG23 H 10.632 8.140 -1.421 1.00 . B B . 28 VAL HG23 1 1
1 1406 2 1 28 VAL N N 7.974 8.255 1.467 1.00 . B B . 28 VAL N 1 1
1 1407 2 1 28 VAL O O 7.638 10.422 -0.710 1.00 . B B . 28 VAL O 1 1
1 1408 2 1 29 GLY C C 5.029 11.797 0.577 1.00 . B B . 29 GLY C 1 1
1 1409 2 1 29 GLY CA C 6.411 12.416 0.751 1.00 . B B . 29 GLY CA 1 1
1 1410 2 1 29 GLY H H 7.546 11.434 2.236 1.00 . B B . 29 GLY H 1 1
1 1411 2 1 29 GLY HA2 H 6.346 13.249 1.446 1.00 . B B . 29 GLY HA2 1 1
1 1412 2 1 29 GLY HA3 H 6.763 12.769 -0.201 1.00 . B B . 29 GLY HA3 1 1
1 1413 2 1 29 GLY N N 7.332 11.438 1.282 1.00 . B B . 29 GLY N 1 1
1 1414 2 1 29 GLY O O 4.117 12.050 1.376 1.00 . B B . 29 GLY O 1 1
1 1415 2 1 30 ASN C C 4.008 8.952 -1.538 1.00 . B B . 30 ASN C 1 1
1 1416 2 1 30 ASN CA C 3.688 10.152 -0.639 1.00 . B B . 30 ASN CA 1 1
1 1417 2 1 30 ASN CB C 2.537 10.977 -1.250 1.00 . B B . 30 ASN CB 1 1
1 1418 2 1 30 ASN CG C 2.707 11.287 -2.736 1.00 . B B . 30 ASN CG 1 1
1 1419 2 1 30 ASN H H 5.599 10.930 -1.139 1.00 . B B . 30 ASN H 1 1
1 1420 2 1 30 ASN HA H 3.377 9.782 0.328 1.00 . B B . 30 ASN HA 1 1
1 1421 2 1 30 ASN HB2 H 1.611 10.440 -1.133 1.00 . B B . 30 ASN HB2 1 1
1 1422 2 1 30 ASN HB3 H 2.460 11.925 -0.717 1.00 . B B . 30 ASN HB3 1 1
1 1423 2 1 30 ASN HD21 H 0.744 11.179 -3.005 1.00 . B B . 30 ASN HD21 1 1
1 1424 2 1 30 ASN HD22 H 1.678 11.540 -4.411 1.00 . B B . 30 ASN HD22 1 1
1 1425 2 1 30 ASN N N 4.888 10.970 -0.449 1.00 . B B . 30 ASN N 1 1
1 1426 2 1 30 ASN ND2 N 1.599 11.344 -3.453 1.00 . B B . 30 ASN ND2 1 1
1 1427 2 1 30 ASN O O 3.114 8.340 -2.102 1.00 . B B . 30 ASN O 1 1
1 1428 2 1 30 ASN OD1 O 3.822 11.465 -3.221 1.00 . B B . 30 ASN OD1 1 1
1 1429 2 1 31 GLN C C 6.226 6.340 -1.595 1.00 . B B . 31 GLN C 1 1
1 1430 2 1 31 GLN CA C 5.755 7.520 -2.476 1.00 . B B . 31 GLN CA 1 1
1 1431 2 1 31 GLN CB C 6.912 8.001 -3.391 1.00 . B B . 31 GLN CB 1 1
1 1432 2 1 31 GLN CD C 8.571 7.413 -5.207 1.00 . B B . 31 GLN CD 1 1
1 1433 2 1 31 GLN CG C 7.333 6.983 -4.436 1.00 . B B . 31 GLN CG 1 1
1 1434 2 1 31 GLN H H 5.948 9.090 -1.052 1.00 . B B . 31 GLN H 1 1
1 1435 2 1 31 GLN HA H 4.939 7.190 -3.090 1.00 . B B . 31 GLN HA 1 1
1 1436 2 1 31 GLN HB2 H 6.594 8.897 -3.890 1.00 . B B . 31 GLN HB2 1 1
1 1437 2 1 31 GLN HB3 H 7.766 8.234 -2.788 1.00 . B B . 31 GLN HB3 1 1
1 1438 2 1 31 GLN HE21 H 9.756 6.427 -3.951 1.00 . B B . 31 GLN HE21 1 1
1 1439 2 1 31 GLN HE22 H 10.559 7.284 -5.223 1.00 . B B . 31 GLN HE22 1 1
1 1440 2 1 31 GLN HG2 H 7.559 6.049 -3.942 1.00 . B B . 31 GLN HG2 1 1
1 1441 2 1 31 GLN HG3 H 6.516 6.846 -5.139 1.00 . B B . 31 GLN HG3 1 1
1 1442 2 1 31 GLN N N 5.300 8.617 -1.616 1.00 . B B . 31 GLN N 1 1
1 1443 2 1 31 GLN NE2 N 9.748 6.996 -4.752 1.00 . B B . 31 GLN NE2 1 1
1 1444 2 1 31 GLN O O 6.552 6.530 -0.420 1.00 . B B . 31 GLN O 1 1
1 1445 2 1 31 GLN OE1 O 8.477 8.102 -6.221 1.00 . B B . 31 GLN OE1 1 1
1 1446 2 1 32 ILE C C 7.077 2.861 -2.464 1.00 . B B . 32 ILE C 1 1
1 1447 2 1 32 ILE CA C 6.678 3.942 -1.464 1.00 . B B . 32 ILE CA 1 1
1 1448 2 1 32 ILE CB C 5.560 3.423 -0.517 1.00 . B B . 32 ILE CB 1 1
1 1449 2 1 32 ILE CD1 C 5.023 1.693 1.307 1.00 . B B . 32 ILE CD1 1 1
1 1450 2 1 32 ILE CG1 C 6.054 2.228 0.329 1.00 . B B . 32 ILE CG1 1 1
1 1451 2 1 32 ILE CG2 C 4.301 3.031 -1.308 1.00 . B B . 32 ILE CG2 1 1
1 1452 2 1 32 ILE H H 6.053 5.069 -3.140 1.00 . B B . 32 ILE H 1 1
1 1453 2 1 32 ILE HA H 7.545 4.196 -0.849 1.00 . B B . 32 ILE HA 1 1
1 1454 2 1 32 ILE HB H 5.294 4.222 0.161 1.00 . B B . 32 ILE HB 1 1
1 1455 2 1 32 ILE HD11 H 4.716 2.475 1.966 1.00 . B B . 32 ILE HD11 1 1
1 1456 2 1 32 ILE HD12 H 5.454 0.890 1.884 1.00 . B B . 32 ILE HD12 1 1
1 1457 2 1 32 ILE HD13 H 4.163 1.319 0.762 1.00 . B B . 32 ILE HD13 1 1
1 1458 2 1 32 ILE HG12 H 6.344 1.427 -0.323 1.00 . B B . 32 ILE HG12 1 1
1 1459 2 1 32 ILE HG13 H 6.917 2.544 0.907 1.00 . B B . 32 ILE HG13 1 1
1 1460 2 1 32 ILE HG21 H 3.544 2.688 -0.620 1.00 . B B . 32 ILE HG21 1 1
1 1461 2 1 32 ILE HG22 H 4.542 2.246 -2.009 1.00 . B B . 32 ILE HG22 1 1
1 1462 2 1 32 ILE HG23 H 3.941 3.904 -1.855 1.00 . B B . 32 ILE HG23 1 1
1 1463 2 1 32 ILE N N 6.259 5.145 -2.192 1.00 . B B . 32 ILE N 1 1
1 1464 2 1 32 ILE O O 6.594 2.841 -3.608 1.00 . B B . 32 ILE O 1 1
1 1465 2 1 33 ASP C C 7.650 -0.413 -2.631 1.00 . B B . 33 ASP C 1 1
1 1466 2 1 33 ASP CA C 8.418 0.877 -2.928 1.00 . B B . 33 ASP CA 1 1
1 1467 2 1 33 ASP CB C 9.925 0.641 -2.738 1.00 . B B . 33 ASP CB 1 1
1 1468 2 1 33 ASP CG C 10.400 -0.652 -3.402 1.00 . B B . 33 ASP CG 1 1
1 1469 2 1 33 ASP H H 8.370 2.067 -1.164 1.00 . B B . 33 ASP H 1 1
1 1470 2 1 33 ASP HA H 8.235 1.177 -3.956 1.00 . B B . 33 ASP HA 1 1
1 1471 2 1 33 ASP HB2 H 10.475 1.464 -3.170 1.00 . B B . 33 ASP HB2 1 1
1 1472 2 1 33 ASP HB3 H 10.160 0.574 -1.684 1.00 . B B . 33 ASP HB3 1 1
1 1473 2 1 33 ASP N N 7.977 1.974 -2.058 1.00 . B B . 33 ASP N 1 1
1 1474 2 1 33 ASP O O 7.484 -0.784 -1.471 1.00 . B B . 33 ASP O 1 1
1 1475 2 1 33 ASP OD1 O 10.237 -0.791 -4.631 1.00 . B B . 33 ASP OD1 1 1
1 1476 2 1 33 ASP OD2 O 10.965 -1.520 -2.698 1.00 . B B . 33 ASP OD2 1 1
1 1477 2 1 34 SER C C 7.077 -3.406 -2.833 1.00 . B B . 34 SER C 1 1
1 1478 2 1 34 SER CA C 6.336 -2.271 -3.559 1.00 . B B . 34 SER CA 1 1
1 1479 2 1 34 SER CB C 5.899 -2.728 -4.960 1.00 . B B . 34 SER CB 1 1
1 1480 2 1 34 SER H H 7.320 -0.728 -4.600 1.00 . B B . 34 SER H 1 1
1 1481 2 1 34 SER HA H 5.461 -2.007 -2.984 1.00 . B B . 34 SER HA 1 1
1 1482 2 1 34 SER HB2 H 5.399 -1.919 -5.472 1.00 . B B . 34 SER HB2 1 1
1 1483 2 1 34 SER HB3 H 6.782 -3.008 -5.535 1.00 . B B . 34 SER HB3 1 1
1 1484 2 1 34 SER HG H 4.570 -3.863 -4.071 1.00 . B B . 34 SER HG 1 1
1 1485 2 1 34 SER N N 7.153 -1.065 -3.692 1.00 . B B . 34 SER N 1 1
1 1486 2 1 34 SER O O 6.476 -4.141 -2.040 1.00 . B B . 34 SER O 1 1
1 1487 2 1 34 SER OG O 5.016 -3.838 -4.916 1.00 . B B . 34 SER OG 1 1
1 1488 2 1 35 ARG C C 9.242 -4.573 -1.037 1.00 . B B . 35 ARG C 1 1
1 1489 2 1 35 ARG CA C 9.156 -4.659 -2.557 1.00 . B B . 35 ARG CA 1 1
1 1490 2 1 35 ARG CB C 10.561 -4.713 -3.176 1.00 . B B . 35 ARG CB 1 1
1 1491 2 1 35 ARG CD C 10.702 -6.683 -4.802 1.00 . B B . 35 ARG CD 1 1
1 1492 2 1 35 ARG CG C 10.570 -5.164 -4.651 1.00 . B B . 35 ARG CG 1 1
1 1493 2 1 35 ARG CZ C 9.018 -8.441 -4.250 1.00 . B B . 35 ARG CZ 1 1
1 1494 2 1 35 ARG H H 8.818 -2.858 -3.652 1.00 . B B . 35 ARG H 1 1
1 1495 2 1 35 ARG HA H 8.630 -5.567 -2.808 1.00 . B B . 35 ARG HA 1 1
1 1496 2 1 35 ARG HB2 H 10.991 -3.722 -3.131 1.00 . B B . 35 ARG HB2 1 1
1 1497 2 1 35 ARG HB3 H 11.175 -5.382 -2.612 1.00 . B B . 35 ARG HB3 1 1
1 1498 2 1 35 ARG HD2 H 10.454 -6.942 -5.818 1.00 . B B . 35 ARG HD2 1 1
1 1499 2 1 35 ARG HD3 H 11.722 -6.953 -4.604 1.00 . B B . 35 ARG HD3 1 1
1 1500 2 1 35 ARG HE H 9.849 -7.187 -2.933 1.00 . B B . 35 ARG HE 1 1
1 1501 2 1 35 ARG HG2 H 9.647 -4.844 -5.117 1.00 . B B . 35 ARG HG2 1 1
1 1502 2 1 35 ARG HG3 H 11.408 -4.690 -5.156 1.00 . B B . 35 ARG HG3 1 1
1 1503 2 1 35 ARG HH11 H 9.417 -8.267 -6.234 1.00 . B B . 35 ARG HH11 1 1
1 1504 2 1 35 ARG HH12 H 8.349 -9.568 -5.799 1.00 . B B . 35 ARG HH12 1 1
1 1505 2 1 35 ARG HH21 H 8.351 -8.837 -2.395 1.00 . B B . 35 ARG HH21 1 1
1 1506 2 1 35 ARG HH22 H 7.706 -9.852 -3.654 1.00 . B B . 35 ARG HH22 1 1
1 1507 2 1 35 ARG N N 8.373 -3.555 -3.101 1.00 . B B . 35 ARG N 1 1
1 1508 2 1 35 ARG NE N 9.815 -7.435 -3.884 1.00 . B B . 35 ARG NE 1 1
1 1509 2 1 35 ARG NH1 N 8.912 -8.771 -5.530 1.00 . B B . 35 ARG NH1 1 1
1 1510 2 1 35 ARG NH2 N 8.305 -9.090 -3.357 1.00 . B B . 35 ARG NH2 1 1
1 1511 2 1 35 ARG O O 9.364 -5.596 -0.354 1.00 . B B . 35 ARG O 1 1
1 1512 2 1 36 GLU C C 7.968 -3.846 1.568 1.00 . B B . 36 GLU C 1 1
1 1513 2 1 36 GLU CA C 9.176 -3.148 0.939 1.00 . B B . 36 GLU CA 1 1
1 1514 2 1 36 GLU CB C 9.137 -1.647 1.277 1.00 . B B . 36 GLU CB 1 1
1 1515 2 1 36 GLU CD C 11.625 -1.426 1.774 1.00 . B B . 36 GLU CD 1 1
1 1516 2 1 36 GLU CG C 10.450 -0.905 0.965 1.00 . B B . 36 GLU CG 1 1
1 1517 2 1 36 GLU H H 9.188 -2.586 -1.092 1.00 . B B . 36 GLU H 1 1
1 1518 2 1 36 GLU HA H 10.079 -3.584 1.338 1.00 . B B . 36 GLU HA 1 1
1 1519 2 1 36 GLU HB2 H 8.342 -1.187 0.701 1.00 . B B . 36 GLU HB2 1 1
1 1520 2 1 36 GLU HB3 H 8.940 -1.528 2.334 1.00 . B B . 36 GLU HB3 1 1
1 1521 2 1 36 GLU HG2 H 10.672 -1.024 -0.091 1.00 . B B . 36 GLU HG2 1 1
1 1522 2 1 36 GLU HG3 H 10.312 0.147 1.174 1.00 . B B . 36 GLU HG3 1 1
1 1523 2 1 36 GLU N N 9.182 -3.352 -0.507 1.00 . B B . 36 GLU N 1 1
1 1524 2 1 36 GLU O O 8.069 -4.476 2.626 1.00 . B B . 36 GLU O 1 1
1 1525 2 1 36 GLU OE1 O 11.615 -1.251 3.021 1.00 . B B . 36 GLU OE1 1 1
1 1526 2 1 36 GLU OE2 O 12.555 -2.016 1.172 1.00 . B B . 36 GLU OE2 1 1
1 1527 2 1 37 LEU C C 5.606 -5.861 1.192 1.00 . B B . 37 LEU C 1 1
1 1528 2 1 37 LEU CA C 5.573 -4.342 1.397 1.00 . B B . 37 LEU CA 1 1
1 1529 2 1 37 LEU CB C 4.375 -3.732 0.667 1.00 . B B . 37 LEU CB 1 1
1 1530 2 1 37 LEU CD1 C 3.026 -1.730 -0.025 1.00 . B B . 37 LEU CD1 1 1
1 1531 2 1 37 LEU CD2 C 3.908 -1.890 2.313 1.00 . B B . 37 LEU CD2 1 1
1 1532 2 1 37 LEU CG C 4.170 -2.229 0.849 1.00 . B B . 37 LEU CG 1 1
1 1533 2 1 37 LEU H H 6.794 -3.228 0.072 1.00 . B B . 37 LEU H 1 1
1 1534 2 1 37 LEU HA H 5.490 -4.134 2.459 1.00 . B B . 37 LEU HA 1 1
1 1535 2 1 37 LEU HB2 H 4.483 -3.948 -0.385 1.00 . B B . 37 LEU HB2 1 1
1 1536 2 1 37 LEU HB3 H 3.479 -4.236 1.031 1.00 . B B . 37 LEU HB3 1 1
1 1537 2 1 37 LEU HD11 H 2.103 -2.214 0.279 1.00 . B B . 37 LEU HD11 1 1
1 1538 2 1 37 LEU HD12 H 3.219 -1.979 -1.058 1.00 . B B . 37 LEU HD12 1 1
1 1539 2 1 37 LEU HD13 H 2.917 -0.656 0.078 1.00 . B B . 37 LEU HD13 1 1
1 1540 2 1 37 LEU HD21 H 3.016 -2.397 2.645 1.00 . B B . 37 LEU HD21 1 1
1 1541 2 1 37 LEU HD22 H 3.802 -0.823 2.444 1.00 . B B . 37 LEU HD22 1 1
1 1542 2 1 37 LEU HD23 H 4.751 -2.235 2.905 1.00 . B B . 37 LEU HD23 1 1
1 1543 2 1 37 LEU HG H 5.083 -1.710 0.540 1.00 . B B . 37 LEU HG 1 1
1 1544 2 1 37 LEU N N 6.811 -3.740 0.909 1.00 . B B . 37 LEU N 1 1
1 1545 2 1 37 LEU O O 5.408 -6.638 2.145 1.00 . B B . 37 LEU O 1 1
1 1546 2 1 38 PHE C C 7.161 -8.395 -0.176 1.00 . B B . 38 PHE C 1 1
1 1547 2 1 38 PHE CA C 5.826 -7.684 -0.429 1.00 . B B . 38 PHE CA 1 1
1 1548 2 1 38 PHE CB C 5.453 -7.786 -1.922 1.00 . B B . 38 PHE CB 1 1
1 1549 2 1 38 PHE CD1 C 2.941 -7.858 -1.949 1.00 . B B . 38 PHE CD1 1 1
1 1550 2 1 38 PHE CD2 C 4.014 -5.917 -2.828 1.00 . B B . 38 PHE CD2 1 1
1 1551 2 1 38 PHE CE1 C 1.705 -7.314 -2.239 1.00 . B B . 38 PHE CE1 1 1
1 1552 2 1 38 PHE CE2 C 2.785 -5.366 -3.125 1.00 . B B . 38 PHE CE2 1 1
1 1553 2 1 38 PHE CG C 4.108 -7.168 -2.236 1.00 . B B . 38 PHE CG 1 1
1 1554 2 1 38 PHE CZ C 1.623 -6.062 -2.828 1.00 . B B . 38 PHE CZ 1 1
1 1555 2 1 38 PHE H H 6.120 -5.603 -0.721 1.00 . B B . 38 PHE H 1 1
1 1556 2 1 38 PHE HA H 5.061 -8.156 0.154 1.00 . B B . 38 PHE HA 1 1
1 1557 2 1 38 PHE HB2 H 6.201 -7.282 -2.512 1.00 . B B . 38 PHE HB2 1 1
1 1558 2 1 38 PHE HB3 H 5.415 -8.826 -2.213 1.00 . B B . 38 PHE HB3 1 1
1 1559 2 1 38 PHE HD1 H 2.991 -8.836 -1.493 1.00 . B B . 38 PHE HD1 1 1
1 1560 2 1 38 PHE HD2 H 4.926 -5.372 -3.066 1.00 . B B . 38 PHE HD2 1 1
1 1561 2 1 38 PHE HE1 H 0.804 -7.862 -2.004 1.00 . B B . 38 PHE HE1 1 1
1 1562 2 1 38 PHE HE2 H 2.725 -4.390 -3.582 1.00 . B B . 38 PHE HE2 1 1
1 1563 2 1 38 PHE HZ H 0.659 -5.629 -3.070 1.00 . B B . 38 PHE HZ 1 1
1 1564 2 1 38 PHE N N 5.882 -6.268 -0.043 1.00 . B B . 38 PHE N 1 1
1 1565 2 1 38 PHE O O 7.530 -9.320 -0.885 1.00 . B B . 38 PHE O 1 1
1 1566 2 1 39 THR C C 9.060 -9.953 1.679 1.00 . B B . 39 THR C 1 1
1 1567 2 1 39 THR CA C 9.177 -8.499 1.191 1.00 . B B . 39 THR CA 1 1
1 1568 2 1 39 THR CB C 9.889 -7.648 2.256 1.00 . B B . 39 THR CB 1 1
1 1569 2 1 39 THR CG2 C 9.035 -7.516 3.507 1.00 . B B . 39 THR CG2 1 1
1 1570 2 1 39 THR H H 7.505 -7.237 1.425 1.00 . B B . 39 THR H 1 1
1 1571 2 1 39 THR HA H 9.780 -8.482 0.294 1.00 . B B . 39 THR HA 1 1
1 1572 2 1 39 THR HB H 10.056 -6.646 1.846 1.00 . B B . 39 THR HB 1 1
1 1573 2 1 39 THR HG1 H 11.523 -8.681 1.847 1.00 . B B . 39 THR HG1 1 1
1 1574 2 1 39 THR HG21 H 8.859 -8.499 3.917 1.00 . B B . 39 THR HG21 1 1
1 1575 2 1 39 THR HG22 H 8.085 -7.058 3.246 1.00 . B B . 39 THR HG22 1 1
1 1576 2 1 39 THR HG23 H 9.546 -6.912 4.231 1.00 . B B . 39 THR HG23 1 1
1 1577 2 1 39 THR N N 7.866 -7.951 0.860 1.00 . B B . 39 THR N 1 1
1 1578 2 1 39 THR O O 9.986 -10.747 1.489 1.00 . B B . 39 THR O 1 1
1 1579 2 1 39 THR OG1 O 11.168 -8.206 2.600 1.00 . B B . 39 THR OG1 1 1
1 1580 2 1 40 VAL C C 6.789 -12.454 1.838 1.00 . B B . 40 VAL C 1 1
1 1581 2 1 40 VAL CA C 7.697 -11.662 2.789 1.00 . B B . 40 VAL CA 1 1
1 1582 2 1 40 VAL CB C 7.061 -11.632 4.201 1.00 . B B . 40 VAL CB 1 1
1 1583 2 1 40 VAL CG1 C 6.872 -13.042 4.747 1.00 . B B . 40 VAL CG1 1 1
1 1584 2 1 40 VAL CG2 C 7.898 -10.786 5.173 1.00 . B B . 40 VAL CG2 1 1
1 1585 2 1 40 VAL H H 7.209 -9.638 2.375 1.00 . B B . 40 VAL H 1 1
1 1586 2 1 40 VAL HA H 8.655 -12.159 2.861 1.00 . B B . 40 VAL HA 1 1
1 1587 2 1 40 VAL HB H 6.086 -11.174 4.105 1.00 . B B . 40 VAL HB 1 1
1 1588 2 1 40 VAL HG11 H 7.815 -13.559 4.764 1.00 . B B . 40 VAL HG11 1 1
1 1589 2 1 40 VAL HG12 H 6.178 -13.595 4.113 1.00 . B B . 40 VAL HG12 1 1
1 1590 2 1 40 VAL HG13 H 6.461 -12.995 5.743 1.00 . B B . 40 VAL HG13 1 1
1 1591 2 1 40 VAL HG21 H 7.970 -9.772 4.792 1.00 . B B . 40 VAL HG21 1 1
1 1592 2 1 40 VAL HG22 H 8.890 -11.212 5.263 1.00 . B B . 40 VAL HG22 1 1
1 1593 2 1 40 VAL HG23 H 7.418 -10.776 6.131 1.00 . B B . 40 VAL HG23 1 1
1 1594 2 1 40 VAL N N 7.916 -10.308 2.278 1.00 . B B . 40 VAL N 1 1
1 1595 2 1 40 VAL O O 7.251 -13.296 1.067 1.00 . B B . 40 VAL O 1 1
1 1596 2 1 41 ASP C C 4.216 -11.891 -0.141 1.00 . B B . 41 ASP C 1 1
1 1597 2 1 41 ASP CA C 4.502 -12.814 1.055 1.00 . B B . 41 ASP CA 1 1
1 1598 2 1 41 ASP CB C 3.209 -13.072 1.847 1.00 . B B . 41 ASP CB 1 1
1 1599 2 1 41 ASP CG C 2.305 -14.097 1.185 1.00 . B B . 41 ASP CG 1 1
1 1600 2 1 41 ASP H H 5.208 -11.490 2.529 1.00 . B B . 41 ASP H 1 1
1 1601 2 1 41 ASP HA H 4.904 -13.754 0.700 1.00 . B B . 41 ASP HA 1 1
1 1602 2 1 41 ASP HB2 H 3.488 -13.446 2.818 1.00 . B B . 41 ASP HB2 1 1
1 1603 2 1 41 ASP HB3 H 2.673 -12.152 1.958 1.00 . B B . 41 ASP HB3 1 1
1 1604 2 1 41 ASP N N 5.500 -12.167 1.899 1.00 . B B . 41 ASP N 1 1
1 1605 2 1 41 ASP O O 4.795 -10.801 -0.224 1.00 . B B . 41 ASP O 1 1
1 1606 2 1 41 ASP OD1 O 1.469 -13.710 0.353 1.00 . B B . 41 ASP OD1 1 1
1 1607 2 1 41 ASP OD2 O 2.422 -15.303 1.485 1.00 . B B . 41 ASP OD2 1 1
1 1608 2 1 42 ARG C C 1.681 -10.978 -2.283 1.00 . B B . 42 ARG C 1 1
1 1609 2 1 42 ARG CA C 3.114 -11.540 -2.284 1.00 . B B . 42 ARG CA 1 1
1 1610 2 1 42 ARG CB C 3.364 -12.423 -3.515 1.00 . B B . 42 ARG CB 1 1
1 1611 2 1 42 ARG CD C 3.671 -12.570 -6.027 1.00 . B B . 42 ARG CD 1 1
1 1612 2 1 42 ARG CG C 3.477 -11.655 -4.827 1.00 . B B . 42 ARG CG 1 1
1 1613 2 1 42 ARG CZ C 5.170 -14.401 -6.720 1.00 . B B . 42 ARG CZ 1 1
1 1614 2 1 42 ARG H H 2.894 -13.162 -0.968 1.00 . B B . 42 ARG H 1 1
1 1615 2 1 42 ARG HA H 3.808 -10.706 -2.303 1.00 . B B . 42 ARG HA 1 1
1 1616 2 1 42 ARG HB2 H 4.280 -12.975 -3.372 1.00 . B B . 42 ARG HB2 1 1
1 1617 2 1 42 ARG HB3 H 2.549 -13.125 -3.608 1.00 . B B . 42 ARG HB3 1 1
1 1618 2 1 42 ARG HD2 H 2.827 -13.254 -6.084 1.00 . B B . 42 ARG HD2 1 1
1 1619 2 1 42 ARG HD3 H 3.709 -11.960 -6.923 1.00 . B B . 42 ARG HD3 1 1
1 1620 2 1 42 ARG HE H 5.583 -13.067 -5.279 1.00 . B B . 42 ARG HE 1 1
1 1621 2 1 42 ARG HG2 H 2.564 -11.085 -4.956 1.00 . B B . 42 ARG HG2 1 1
1 1622 2 1 42 ARG HG3 H 4.311 -10.975 -4.744 1.00 . B B . 42 ARG HG3 1 1
1 1623 2 1 42 ARG HH11 H 3.382 -14.358 -7.696 1.00 . B B . 42 ARG HH11 1 1
1 1624 2 1 42 ARG HH12 H 4.468 -15.618 -8.185 1.00 . B B . 42 ARG HH12 1 1
1 1625 2 1 42 ARG HH21 H 7.012 -14.734 -5.944 1.00 . B B . 42 ARG HH21 1 1
1 1626 2 1 42 ARG HH22 H 6.538 -15.825 -7.210 1.00 . B B . 42 ARG HH22 1 1
1 1627 2 1 42 ARG N N 3.364 -12.320 -1.080 1.00 . B B . 42 ARG N 1 1
1 1628 2 1 42 ARG NE N 4.913 -13.350 -5.934 1.00 . B B . 42 ARG NE 1 1
1 1629 2 1 42 ARG NH1 N 4.270 -14.823 -7.604 1.00 . B B . 42 ARG NH1 1 1
1 1630 2 1 42 ARG NH2 N 6.334 -15.045 -6.612 1.00 . B B . 42 ARG NH2 1 1
1 1631 2 1 42 ARG O O 1.143 -10.607 -3.326 1.00 . B B . 42 ARG O 1 1
1 1632 2 1 43 GLU C C -0.332 -9.606 0.416 1.00 . B B . 43 GLU C 1 1
1 1633 2 1 43 GLU CA C -0.244 -10.325 -0.932 1.00 . B B . 43 GLU CA 1 1
1 1634 2 1 43 GLU CB C -1.365 -11.367 -1.038 1.00 . B B . 43 GLU CB 1 1
1 1635 2 1 43 GLU CD C -3.865 -11.783 -1.100 1.00 . B B . 43 GLU CD 1 1
1 1636 2 1 43 GLU CG C -2.763 -10.749 -0.960 1.00 . B B . 43 GLU CG 1 1
1 1637 2 1 43 GLU H H 1.547 -11.232 -0.309 1.00 . B B . 43 GLU H 1 1
1 1638 2 1 43 GLU HA H -0.372 -9.589 -1.716 1.00 . B B . 43 GLU HA 1 1
1 1639 2 1 43 GLU HB2 H -1.278 -11.889 -1.982 1.00 . B B . 43 GLU HB2 1 1
1 1640 2 1 43 GLU HB3 H -1.257 -12.073 -0.232 1.00 . B B . 43 GLU HB3 1 1
1 1641 2 1 43 GLU HG2 H -2.866 -10.265 0.001 1.00 . B B . 43 GLU HG2 1 1
1 1642 2 1 43 GLU HG3 H -2.871 -10.021 -1.741 1.00 . B B . 43 GLU HG3 1 1
1 1643 2 1 43 GLU N N 1.075 -10.911 -1.101 1.00 . B B . 43 GLU N 1 1
1 1644 2 1 43 GLU O O 0.140 -10.098 1.436 1.00 . B B . 43 GLU O 1 1
1 1645 2 1 43 GLU OE1 O -4.288 -12.069 -2.246 1.00 . B B . 43 GLU OE1 1 1
1 1646 2 1 43 GLU OE2 O -4.355 -12.292 -0.073 1.00 . B B . 43 GLU OE2 1 1
1 1647 2 1 44 ILE C C -2.533 -7.230 1.789 1.00 . B B . 44 ILE C 1 1
1 1648 2 1 44 ILE CA C -1.071 -7.579 1.580 1.00 . B B . 44 ILE CA 1 1
1 1649 2 1 44 ILE CB C -0.227 -6.269 1.442 1.00 . B B . 44 ILE CB 1 1
1 1650 2 1 44 ILE CD1 C 1.850 -7.296 2.536 1.00 . B B . 44 ILE CD1 1 1
1 1651 2 1 44 ILE CG1 C 1.272 -6.605 1.321 1.00 . B B . 44 ILE CG1 1 1
1 1652 2 1 44 ILE CG2 C -0.464 -5.320 2.606 1.00 . B B . 44 ILE CG2 1 1
1 1653 2 1 44 ILE H H -1.346 -8.127 -0.435 1.00 . B B . 44 ILE H 1 1
1 1654 2 1 44 ILE HA H -0.700 -8.142 2.440 1.00 . B B . 44 ILE HA 1 1
1 1655 2 1 44 ILE HB H -0.540 -5.763 0.538 1.00 . B B . 44 ILE HB 1 1
1 1656 2 1 44 ILE HD11 H 2.893 -7.512 2.370 1.00 . B B . 44 ILE HD11 1 1
1 1657 2 1 44 ILE HD12 H 1.311 -8.222 2.720 1.00 . B B . 44 ILE HD12 1 1
1 1658 2 1 44 ILE HD13 H 1.750 -6.652 3.397 1.00 . B B . 44 ILE HD13 1 1
1 1659 2 1 44 ILE HG12 H 1.413 -7.277 0.477 1.00 . B B . 44 ILE HG12 1 1
1 1660 2 1 44 ILE HG13 H 1.839 -5.698 1.151 1.00 . B B . 44 ILE HG13 1 1
1 1661 2 1 44 ILE HG21 H 0.158 -4.435 2.478 1.00 . B B . 44 ILE HG21 1 1
1 1662 2 1 44 ILE HG22 H -0.207 -5.808 3.531 1.00 . B B . 44 ILE HG22 1 1
1 1663 2 1 44 ILE HG23 H -1.508 -5.029 2.630 1.00 . B B . 44 ILE HG23 1 1
1 1664 2 1 44 ILE N N -0.942 -8.434 0.404 1.00 . B B . 44 ILE N 1 1
1 1665 2 1 44 ILE O O -3.279 -7.063 0.811 1.00 . B B . 44 ILE O 1 1
1 1666 2 1 45 VAL C C -4.430 -5.350 3.839 1.00 . B B . 45 VAL C 1 1
1 1667 2 1 45 VAL CA C -4.346 -6.799 3.351 1.00 . B B . 45 VAL CA 1 1
1 1668 2 1 45 VAL CB C -4.914 -7.748 4.427 1.00 . B B . 45 VAL CB 1 1
1 1669 2 1 45 VAL CG1 C -6.392 -7.452 4.718 1.00 . B B . 45 VAL CG1 1 1
1 1670 2 1 45 VAL CG2 C -4.731 -9.213 4.016 1.00 . B B . 45 VAL CG2 1 1
1 1671 2 1 45 VAL H H -2.326 -7.275 3.763 1.00 . B B . 45 VAL H 1 1
1 1672 2 1 45 VAL HA H -4.940 -6.903 2.459 1.00 . B B . 45 VAL HA 1 1
1 1673 2 1 45 VAL HB H -4.369 -7.582 5.350 1.00 . B B . 45 VAL HB 1 1
1 1674 2 1 45 VAL HG11 H -6.770 -8.165 5.438 1.00 . B B . 45 VAL HG11 1 1
1 1675 2 1 45 VAL HG12 H -6.961 -7.533 3.795 1.00 . B B . 45 VAL HG12 1 1
1 1676 2 1 45 VAL HG13 H -6.481 -6.452 5.108 1.00 . B B . 45 VAL HG13 1 1
1 1677 2 1 45 VAL HG21 H -3.673 -9.417 3.854 1.00 . B B . 45 VAL HG21 1 1
1 1678 2 1 45 VAL HG22 H -5.282 -9.404 3.110 1.00 . B B . 45 VAL HG22 1 1
1 1679 2 1 45 VAL HG23 H -5.101 -9.853 4.812 1.00 . B B . 45 VAL HG23 1 1
1 1680 2 1 45 VAL N N -2.961 -7.137 3.030 1.00 . B B . 45 VAL N 1 1
1 1681 2 1 45 VAL O O -3.544 -4.878 4.538 1.00 . B B . 45 VAL O 1 1
1 1682 2 1 46 ILE C C -7.046 -2.961 4.295 1.00 . B B . 46 ILE C 1 1
1 1683 2 1 46 ILE CA C -5.647 -3.239 3.740 1.00 . B B . 46 ILE CA 1 1
1 1684 2 1 46 ILE CB C -5.447 -2.372 2.471 1.00 . B B . 46 ILE CB 1 1
1 1685 2 1 46 ILE CD1 C -3.812 -1.953 0.514 1.00 . B B . 46 ILE CD1 1 1
1 1686 2 1 46 ILE CG1 C -4.060 -2.659 1.842 1.00 . B B . 46 ILE CG1 1 1
1 1687 2 1 46 ILE CG2 C -5.587 -0.891 2.799 1.00 . B B . 46 ILE CG2 1 1
1 1688 2 1 46 ILE H H -6.252 -5.134 3.036 1.00 . B B . 46 ILE H 1 1
1 1689 2 1 46 ILE HA H -4.909 -2.953 4.473 1.00 . B B . 46 ILE HA 1 1
1 1690 2 1 46 ILE HB H -6.219 -2.634 1.759 1.00 . B B . 46 ILE HB 1 1
1 1691 2 1 46 ILE HD11 H -3.853 -0.876 0.661 1.00 . B B . 46 ILE HD11 1 1
1 1692 2 1 46 ILE HD12 H -4.567 -2.235 -0.196 1.00 . B B . 46 ILE HD12 1 1
1 1693 2 1 46 ILE HD13 H -2.838 -2.216 0.142 1.00 . B B . 46 ILE HD13 1 1
1 1694 2 1 46 ILE HG12 H -3.295 -2.334 2.528 1.00 . B B . 46 ILE HG12 1 1
1 1695 2 1 46 ILE HG13 H -3.961 -3.719 1.667 1.00 . B B . 46 ILE HG13 1 1
1 1696 2 1 46 ILE HG21 H -5.457 -0.293 1.910 1.00 . B B . 46 ILE HG21 1 1
1 1697 2 1 46 ILE HG22 H -4.853 -0.615 3.539 1.00 . B B . 46 ILE HG22 1 1
1 1698 2 1 46 ILE HG23 H -6.579 -0.709 3.211 1.00 . B B . 46 ILE HG23 1 1
1 1699 2 1 46 ILE N N -5.502 -4.664 3.460 1.00 . B B . 46 ILE N 1 1
1 1700 2 1 46 ILE O O -8.037 -3.058 3.568 1.00 . B B . 46 ILE O 1 1
1 1701 2 1 47 ALA C C -8.777 -0.865 5.996 1.00 . B B . 47 ALA C 1 1
1 1702 2 1 47 ALA CA C -8.412 -2.340 6.200 1.00 . B B . 47 ALA CA 1 1
1 1703 2 1 47 ALA CB C -8.356 -2.681 7.688 1.00 . B B . 47 ALA CB 1 1
1 1704 2 1 47 ALA H H -6.315 -2.583 6.128 1.00 . B B . 47 ALA H 1 1
1 1705 2 1 47 ALA HA H -9.171 -2.964 5.735 1.00 . B B . 47 ALA HA 1 1
1 1706 2 1 47 ALA HB1 H -8.076 -3.712 7.815 1.00 . B B . 47 ALA HB1 1 1
1 1707 2 1 47 ALA HB2 H -9.321 -2.505 8.140 1.00 . B B . 47 ALA HB2 1 1
1 1708 2 1 47 ALA HB3 H -7.614 -2.049 8.171 1.00 . B B . 47 ALA HB3 1 1
1 1709 2 1 47 ALA N N -7.137 -2.633 5.580 1.00 . B B . 47 ALA N 1 1
1 1710 2 1 47 ALA O O -7.939 0.023 6.132 1.00 . B B . 47 ALA O 1 1
1 1711 2 1 48 HIS C C -11.965 0.878 5.894 1.00 . B B . 48 HIS C 1 1
1 1712 2 1 48 HIS CA C -10.525 0.738 5.423 1.00 . B B . 48 HIS CA 1 1
1 1713 2 1 48 HIS CB C -10.420 1.095 3.944 1.00 . B B . 48 HIS CB 1 1
1 1714 2 1 48 HIS CD2 C -12.415 2.385 2.867 1.00 . B B . 48 HIS CD2 1 1
1 1715 2 1 48 HIS CE1 C -11.776 4.428 3.329 1.00 . B B . 48 HIS CE1 1 1
1 1716 2 1 48 HIS CG C -11.240 2.303 3.523 1.00 . B B . 48 HIS CG 1 1
1 1717 2 1 48 HIS H H -10.642 -1.378 5.523 1.00 . B B . 48 HIS H 1 1
1 1718 2 1 48 HIS HA H -9.921 1.410 6.005 1.00 . B B . 48 HIS HA 1 1
1 1719 2 1 48 HIS HB2 H -9.385 1.313 3.716 1.00 . B B . 48 HIS HB2 1 1
1 1720 2 1 48 HIS HB3 H -10.743 0.261 3.342 1.00 . B B . 48 HIS HB3 1 1
1 1721 2 1 48 HIS HD1 H -10.043 3.877 4.261 1.00 . B B . 48 HIS HD1 1 1
1 1722 2 1 48 HIS HD2 H -12.997 1.553 2.490 1.00 . B B . 48 HIS HD2 1 1
1 1723 2 1 48 HIS HE1 H -11.753 5.513 3.414 1.00 . B B . 48 HIS HE1 1 1
1 1724 2 1 48 HIS HE2 H -13.642 4.051 2.562 1.00 . B B . 48 HIS HE2 1 1
1 1725 2 1 48 HIS N N -10.038 -0.618 5.651 1.00 . B B . 48 HIS N 1 1
1 1726 2 1 48 HIS ND1 N -10.852 3.598 3.797 1.00 . B B . 48 HIS ND1 1 1
1 1727 2 1 48 HIS NE2 N -12.734 3.710 2.759 1.00 . B B . 48 HIS NE2 1 1
1 1728 2 1 48 HIS O O -12.884 0.436 5.201 1.00 . B B . 48 HIS O 1 1
1 1729 2 1 49 GLY C C -14.049 0.541 8.333 1.00 . B B . 49 GLY C 1 1
1 1730 2 1 49 GLY CA C -13.503 1.713 7.551 1.00 . B B . 49 GLY CA 1 1
1 1731 2 1 49 GLY H H -11.409 1.605 7.680 1.00 . B B . 49 GLY H 1 1
1 1732 2 1 49 GLY HA2 H -13.474 2.593 8.187 1.00 . B B . 49 GLY HA2 1 1
1 1733 2 1 49 GLY HA3 H -14.144 1.908 6.708 1.00 . B B . 49 GLY HA3 1 1
1 1734 2 1 49 GLY N N -12.162 1.435 7.072 1.00 . B B . 49 GLY N 1 1
1 1735 2 1 49 GLY O O -13.916 0.478 9.552 1.00 . B B . 49 GLY O 1 1
1 1736 2 1 50 ASP C C -14.897 -2.796 7.302 1.00 . B B . 50 ASP C 1 1
1 1737 2 1 50 ASP CA C -15.160 -1.617 8.220 1.00 . B B . 50 ASP CA 1 1
1 1738 2 1 50 ASP CB C -16.662 -1.488 8.525 1.00 . B B . 50 ASP CB 1 1
1 1739 2 1 50 ASP CG C -17.218 -2.739 9.214 1.00 . B B . 50 ASP CG 1 1
1 1740 2 1 50 ASP H H -14.746 -0.260 6.648 1.00 . B B . 50 ASP H 1 1
1 1741 2 1 50 ASP HA H -14.631 -1.789 9.149 1.00 . B B . 50 ASP HA 1 1
1 1742 2 1 50 ASP HB2 H -16.823 -0.653 9.178 1.00 . B B . 50 ASP HB2 1 1
1 1743 2 1 50 ASP HB3 H -17.201 -1.341 7.610 1.00 . B B . 50 ASP HB3 1 1
1 1744 2 1 50 ASP N N -14.647 -0.385 7.619 1.00 . B B . 50 ASP N 1 1
1 1745 2 1 50 ASP O O -14.993 -3.953 7.715 1.00 . B B . 50 ASP O 1 1
1 1746 2 1 50 ASP OD1 O -16.881 -2.957 10.395 1.00 . B B . 50 ASP OD1 1 1
1 1747 2 1 50 ASP OD2 O -17.984 -3.481 8.581 1.00 . B B . 50 ASP OD2 1 1
1 1748 2 1 51 ASP C C -12.770 -3.800 4.898 1.00 . B B . 51 ASP C 1 1
1 1749 2 1 51 ASP CA C -14.272 -3.553 5.055 1.00 . B B . 51 ASP CA 1 1
1 1750 2 1 51 ASP CB C -14.895 -3.123 3.711 1.00 . B B . 51 ASP CB 1 1
1 1751 2 1 51 ASP CG C -14.701 -4.150 2.604 1.00 . B B . 51 ASP CG 1 1
1 1752 2 1 51 ASP H H -14.367 -1.578 5.793 1.00 . B B . 51 ASP H 1 1
1 1753 2 1 51 ASP HA H -14.743 -4.463 5.406 1.00 . B B . 51 ASP HA 1 1
1 1754 2 1 51 ASP HB2 H -15.959 -2.974 3.854 1.00 . B B . 51 ASP HB2 1 1
1 1755 2 1 51 ASP HB3 H -14.450 -2.184 3.399 1.00 . B B . 51 ASP HB3 1 1
1 1756 2 1 51 ASP N N -14.507 -2.505 6.059 1.00 . B B . 51 ASP N 1 1
1 1757 2 1 51 ASP O O -11.968 -3.014 5.382 1.00 . B B . 51 ASP O 1 1
1 1758 2 1 51 ASP OD1 O -15.354 -5.219 2.659 1.00 . B B . 51 ASP OD1 1 1
1 1759 2 1 51 ASP OD2 O -13.915 -3.895 1.671 1.00 . B B . 51 ASP OD2 1 1
1 1760 2 1 52 ARG C C -10.669 -5.521 2.611 1.00 . B B . 52 ARG C 1 1
1 1761 2 1 52 ARG CA C -11.012 -5.264 4.075 1.00 . B B . 52 ARG CA 1 1
1 1762 2 1 52 ARG CB C -10.739 -6.522 4.912 1.00 . B B . 52 ARG CB 1 1
1 1763 2 1 52 ARG CD C -10.637 -7.596 7.183 1.00 . B B . 52 ARG CD 1 1
1 1764 2 1 52 ARG CG C -11.017 -6.347 6.404 1.00 . B B . 52 ARG CG 1 1
1 1765 2 1 52 ARG CZ C -10.822 -10.032 6.866 1.00 . B B . 52 ARG CZ 1 1
1 1766 2 1 52 ARG H H -13.074 -5.346 3.679 1.00 . B B . 52 ARG H 1 1
1 1767 2 1 52 ARG HA H -10.394 -4.451 4.435 1.00 . B B . 52 ARG HA 1 1
1 1768 2 1 52 ARG HB2 H -11.359 -7.325 4.540 1.00 . B B . 52 ARG HB2 1 1
1 1769 2 1 52 ARG HB3 H -9.699 -6.798 4.786 1.00 . B B . 52 ARG HB3 1 1
1 1770 2 1 52 ARG HD2 H -9.564 -7.713 7.144 1.00 . B B . 52 ARG HD2 1 1
1 1771 2 1 52 ARG HD3 H -10.941 -7.473 8.206 1.00 . B B . 52 ARG HD3 1 1
1 1772 2 1 52 ARG HE H -12.070 -8.670 6.089 1.00 . B B . 52 ARG HE 1 1
1 1773 2 1 52 ARG HG2 H -10.430 -5.517 6.773 1.00 . B B . 52 ARG HG2 1 1
1 1774 2 1 52 ARG HG3 H -12.066 -6.156 6.552 1.00 . B B . 52 ARG HG3 1 1
1 1775 2 1 52 ARG HH11 H -9.244 -9.455 8.003 1.00 . B B . 52 ARG HH11 1 1
1 1776 2 1 52 ARG HH12 H -9.394 -11.163 7.741 1.00 . B B . 52 ARG HH12 1 1
1 1777 2 1 52 ARG HH21 H -12.239 -10.918 5.719 1.00 . B B . 52 ARG HH21 1 1
1 1778 2 1 52 ARG HH22 H -11.096 -12.004 6.449 1.00 . B B . 52 ARG HH22 1 1
1 1779 2 1 52 ARG N N -12.395 -4.853 4.189 1.00 . B B . 52 ARG N 1 1
1 1780 2 1 52 ARG NE N -11.265 -8.795 6.632 1.00 . B B . 52 ARG NE 1 1
1 1781 2 1 52 ARG NH1 N -9.725 -10.230 7.580 1.00 . B B . 52 ARG NH1 1 1
1 1782 2 1 52 ARG NH2 N -11.424 -11.068 6.283 1.00 . B B . 52 ARG NH2 1 1
1 1783 2 1 52 ARG O O -11.406 -6.214 1.910 1.00 . B B . 52 ARG O 1 1
1 1784 2 1 53 TYR C C -7.825 -5.890 0.747 1.00 . B B . 53 TYR C 1 1
1 1785 2 1 53 TYR CA C -9.106 -5.085 0.783 1.00 . B B . 53 TYR CA 1 1
1 1786 2 1 53 TYR CB C -8.871 -3.696 0.161 1.00 . B B . 53 TYR CB 1 1
1 1787 2 1 53 TYR CD1 C -10.505 -2.232 1.396 1.00 . B B . 53 TYR CD1 1 1
1 1788 2 1 53 TYR CD2 C -10.779 -2.461 -0.960 1.00 . B B . 53 TYR CD2 1 1
1 1789 2 1 53 TYR CE1 C -11.603 -1.402 1.455 1.00 . B B . 53 TYR CE1 1 1
1 1790 2 1 53 TYR CE2 C -11.872 -1.628 -0.920 1.00 . B B . 53 TYR CE2 1 1
1 1791 2 1 53 TYR CG C -10.076 -2.780 0.197 1.00 . B B . 53 TYR CG 1 1
1 1792 2 1 53 TYR CZ C -12.284 -1.104 0.288 1.00 . B B . 53 TYR CZ 1 1
1 1793 2 1 53 TYR H H -9.018 -4.418 2.795 1.00 . B B . 53 TYR H 1 1
1 1794 2 1 53 TYR HA H -9.882 -5.608 0.222 1.00 . B B . 53 TYR HA 1 1
1 1795 2 1 53 TYR HB2 H -8.068 -3.183 0.694 1.00 . B B . 53 TYR HB2 1 1
1 1796 2 1 53 TYR HB3 H -8.591 -3.821 -0.876 1.00 . B B . 53 TYR HB3 1 1
1 1797 2 1 53 TYR HD1 H -9.973 -2.474 2.312 1.00 . B B . 53 TYR HD1 1 1
1 1798 2 1 53 TYR HD2 H -10.463 -2.878 -1.896 1.00 . B B . 53 TYR HD2 1 1
1 1799 2 1 53 TYR HE1 H -11.921 -1.000 2.394 1.00 . B B . 53 TYR HE1 1 1
1 1800 2 1 53 TYR HE2 H -12.421 -1.397 -1.827 1.00 . B B . 53 TYR HE2 1 1
1 1801 2 1 53 TYR HH H -14.098 -0.643 -0.136 1.00 . B B . 53 TYR HH 1 1
1 1802 2 1 53 TYR N N -9.563 -4.948 2.166 1.00 . B B . 53 TYR N 1 1
1 1803 2 1 53 TYR O O -7.202 -6.125 1.801 1.00 . B B . 53 TYR O 1 1
1 1804 2 1 53 TYR OH O -13.379 -0.267 0.360 1.00 . B B . 53 TYR OH 1 1
1 1805 2 1 54 ARG C C -5.356 -6.493 -1.776 1.00 . B B . 54 ARG C 1 1
1 1806 2 1 54 ARG CA C -6.178 -7.064 -0.613 1.00 . B B . 54 ARG CA 1 1
1 1807 2 1 54 ARG CB C -6.497 -8.547 -0.851 1.00 . B B . 54 ARG CB 1 1
1 1808 2 1 54 ARG CD C -8.039 -10.453 -0.250 1.00 . B B . 54 ARG CD 1 1
1 1809 2 1 54 ARG CG C -7.338 -9.201 0.245 1.00 . B B . 54 ARG CG 1 1
1 1810 2 1 54 ARG CZ C -7.441 -12.653 -1.218 1.00 . B B . 54 ARG CZ 1 1
1 1811 2 1 54 ARG H H -7.929 -6.072 -1.235 1.00 . B B . 54 ARG H 1 1
1 1812 2 1 54 ARG HA H -5.590 -6.968 0.293 1.00 . B B . 54 ARG HA 1 1
1 1813 2 1 54 ARG HB2 H -7.015 -8.626 -1.783 1.00 . B B . 54 ARG HB2 1 1
1 1814 2 1 54 ARG HB3 H -5.557 -9.085 -0.927 1.00 . B B . 54 ARG HB3 1 1
1 1815 2 1 54 ARG HD2 H -8.692 -10.808 0.541 1.00 . B B . 54 ARG HD2 1 1
1 1816 2 1 54 ARG HD3 H -8.636 -10.198 -1.109 1.00 . B B . 54 ARG HD3 1 1
1 1817 2 1 54 ARG HE H -6.165 -11.409 -0.336 1.00 . B B . 54 ARG HE 1 1
1 1818 2 1 54 ARG HG2 H -6.703 -9.462 1.087 1.00 . B B . 54 ARG HG2 1 1
1 1819 2 1 54 ARG HG3 H -8.089 -8.481 0.577 1.00 . B B . 54 ARG HG3 1 1
1 1820 2 1 54 ARG HH11 H -9.396 -12.140 -1.479 1.00 . B B . 54 ARG HH11 1 1
1 1821 2 1 54 ARG HH12 H -8.948 -13.688 -2.117 1.00 . B B . 54 ARG HH12 1 1
1 1822 2 1 54 ARG HH21 H -5.568 -13.460 -1.172 1.00 . B B . 54 ARG HH21 1 1
1 1823 2 1 54 ARG HH22 H -6.800 -14.438 -1.909 1.00 . B B . 54 ARG HH22 1 1
1 1824 2 1 54 ARG N N -7.405 -6.302 -0.435 1.00 . B B . 54 ARG N 1 1
1 1825 2 1 54 ARG NE N -7.093 -11.522 -0.590 1.00 . B B . 54 ARG NE 1 1
1 1826 2 1 54 ARG NH1 N -8.692 -12.837 -1.628 1.00 . B B . 54 ARG NH1 1 1
1 1827 2 1 54 ARG NH2 N -6.534 -13.591 -1.452 1.00 . B B . 54 ARG NH2 1 1
1 1828 2 1 54 ARG O O -5.799 -6.523 -2.931 1.00 . B B . 54 ARG O 1 1
1 1829 2 1 55 LEU C C -2.305 -6.628 -2.783 1.00 . B B . 55 LEU C 1 1
1 1830 2 1 55 LEU CA C -3.257 -5.490 -2.446 1.00 . B B . 55 LEU CA 1 1
1 1831 2 1 55 LEU CB C -2.451 -4.285 -1.942 1.00 . B B . 55 LEU CB 1 1
1 1832 2 1 55 LEU CD1 C -2.229 -3.171 -4.186 1.00 . B B . 55 LEU CD1 1 1
1 1833 2 1 55 LEU CD2 C -0.700 -2.505 -2.317 1.00 . B B . 55 LEU CD2 1 1
1 1834 2 1 55 LEU CG C -1.480 -3.641 -2.948 1.00 . B B . 55 LEU CG 1 1
1 1835 2 1 55 LEU H H -3.971 -5.874 -0.500 1.00 . B B . 55 LEU H 1 1
1 1836 2 1 55 LEU HA H -3.801 -5.205 -3.339 1.00 . B B . 55 LEU HA 1 1
1 1837 2 1 55 LEU HB2 H -3.141 -3.529 -1.622 1.00 . B B . 55 LEU HB2 1 1
1 1838 2 1 55 LEU HB3 H -1.876 -4.599 -1.078 1.00 . B B . 55 LEU HB3 1 1
1 1839 2 1 55 LEU HD11 H -1.529 -2.742 -4.894 1.00 . B B . 55 LEU HD11 1 1
1 1840 2 1 55 LEU HD12 H -2.969 -2.438 -3.918 1.00 . B B . 55 LEU HD12 1 1
1 1841 2 1 55 LEU HD13 H -2.721 -4.016 -4.650 1.00 . B B . 55 LEU HD13 1 1
1 1842 2 1 55 LEU HD21 H -1.382 -1.714 -2.038 1.00 . B B . 55 LEU HD21 1 1
1 1843 2 1 55 LEU HD22 H 0.039 -2.113 -3.013 1.00 . B B . 55 LEU HD22 1 1
1 1844 2 1 55 LEU HD23 H -0.186 -2.859 -1.427 1.00 . B B . 55 LEU HD23 1 1
1 1845 2 1 55 LEU HG H -0.766 -4.394 -3.268 1.00 . B B . 55 LEU HG 1 1
1 1846 2 1 55 LEU N N -4.196 -5.951 -1.449 1.00 . B B . 55 LEU N 1 1
1 1847 2 1 55 LEU O O -1.532 -7.072 -1.929 1.00 . B B . 55 LEU O 1 1
1 1848 2 1 56 ARG C C -0.639 -7.956 -5.534 1.00 . B B . 56 ARG C 1 1
1 1849 2 1 56 ARG CA C -1.606 -8.286 -4.412 1.00 . B B . 56 ARG CA 1 1
1 1850 2 1 56 ARG CB C -2.553 -9.429 -4.827 1.00 . B B . 56 ARG CB 1 1
1 1851 2 1 56 ARG CD C -2.821 -11.882 -5.362 1.00 . B B . 56 ARG CD 1 1
1 1852 2 1 56 ARG CG C -1.835 -10.743 -5.106 1.00 . B B . 56 ARG CG 1 1
1 1853 2 1 56 ARG CZ C -2.210 -14.188 -4.655 1.00 . B B . 56 ARG CZ 1 1
1 1854 2 1 56 ARG H H -2.886 -6.624 -4.687 1.00 . B B . 56 ARG H 1 1
1 1855 2 1 56 ARG HA H -1.032 -8.609 -3.552 1.00 . B B . 56 ARG HA 1 1
1 1856 2 1 56 ARG HB2 H -3.275 -9.594 -4.039 1.00 . B B . 56 ARG HB2 1 1
1 1857 2 1 56 ARG HB3 H -3.084 -9.136 -5.720 1.00 . B B . 56 ARG HB3 1 1
1 1858 2 1 56 ARG HD2 H -3.515 -11.938 -4.542 1.00 . B B . 56 ARG HD2 1 1
1 1859 2 1 56 ARG HD3 H -3.359 -11.669 -6.279 1.00 . B B . 56 ARG HD3 1 1
1 1860 2 1 56 ARG HE H -1.590 -13.278 -6.334 1.00 . B B . 56 ARG HE 1 1
1 1861 2 1 56 ARG HG2 H -1.218 -10.625 -5.987 1.00 . B B . 56 ARG HG2 1 1
1 1862 2 1 56 ARG HG3 H -1.216 -11.000 -4.259 1.00 . B B . 56 ARG HG3 1 1
1 1863 2 1 56 ARG HH11 H -3.406 -13.187 -3.348 1.00 . B B . 56 ARG HH11 1 1
1 1864 2 1 56 ARG HH12 H -3.008 -14.815 -2.907 1.00 . B B . 56 ARG HH12 1 1
1 1865 2 1 56 ARG HH21 H -1.017 -15.415 -5.728 1.00 . B B . 56 ARG HH21 1 1
1 1866 2 1 56 ARG HH22 H -1.627 -16.070 -4.223 1.00 . B B . 56 ARG HH22 1 1
1 1867 2 1 56 ARG N N -2.360 -7.109 -4.013 1.00 . B B . 56 ARG N 1 1
1 1868 2 1 56 ARG NE N -2.135 -13.170 -5.523 1.00 . B B . 56 ARG NE 1 1
1 1869 2 1 56 ARG NH1 N -2.926 -14.057 -3.540 1.00 . B B . 56 ARG NH1 1 1
1 1870 2 1 56 ARG NH2 N -1.568 -15.307 -4.893 1.00 . B B . 56 ARG NH2 1 1
1 1871 2 1 56 ARG O O -0.947 -7.150 -6.406 1.00 . B B . 56 ARG O 1 1
1 1872 2 1 57 LEU C C 1.536 -9.738 -7.357 1.00 . B B . 57 LEU C 1 1
1 1873 2 1 57 LEU CA C 1.549 -8.467 -6.513 1.00 . B B . 57 LEU CA 1 1
1 1874 2 1 57 LEU CB C 2.925 -8.262 -5.860 1.00 . B B . 57 LEU CB 1 1
1 1875 2 1 57 LEU CD1 C 4.015 -6.739 -7.544 1.00 . B B . 57 LEU CD1 1 1
1 1876 2 1 57 LEU CD2 C 5.436 -8.145 -6.028 1.00 . B B . 57 LEU CD2 1 1
1 1877 2 1 57 LEU CG C 4.116 -8.070 -6.810 1.00 . B B . 57 LEU CG 1 1
1 1878 2 1 57 LEU H H 0.693 -9.200 -4.740 1.00 . B B . 57 LEU H 1 1
1 1879 2 1 57 LEU HA H 1.329 -7.618 -7.153 1.00 . B B . 57 LEU HA 1 1
1 1880 2 1 57 LEU HB2 H 2.855 -7.393 -5.210 1.00 . B B . 57 LEU HB2 1 1
1 1881 2 1 57 LEU HB3 H 3.121 -9.127 -5.235 1.00 . B B . 57 LEU HB3 1 1
1 1882 2 1 57 LEU HD11 H 3.084 -6.695 -8.068 1.00 . B B . 57 LEU HD11 1 1
1 1883 2 1 57 LEU HD12 H 4.844 -6.650 -8.243 1.00 . B B . 57 LEU HD12 1 1
1 1884 2 1 57 LEU HD13 H 4.053 -5.926 -6.836 1.00 . B B . 57 LEU HD13 1 1
1 1885 2 1 57 LEU HD21 H 5.514 -9.092 -5.514 1.00 . B B . 57 LEU HD21 1 1
1 1886 2 1 57 LEU HD22 H 5.488 -7.348 -5.308 1.00 . B B . 57 LEU HD22 1 1
1 1887 2 1 57 LEU HD23 H 6.265 -8.036 -6.719 1.00 . B B . 57 LEU HD23 1 1
1 1888 2 1 57 LEU HG H 4.116 -8.857 -7.542 1.00 . B B . 57 LEU HG 1 1
1 1889 2 1 57 LEU N N 0.524 -8.593 -5.491 1.00 . B B . 57 LEU N 1 1
1 1890 2 1 57 LEU O O 1.331 -10.828 -6.822 1.00 . B B . 57 LEU O 1 1
1 1891 2 1 58 THR C C 3.160 -11.108 -9.911 1.00 . B B . 58 THR C 1 1
1 1892 2 1 58 THR CA C 1.725 -10.779 -9.535 1.00 . B B . 58 THR CA 1 1
1 1893 2 1 58 THR CB C 0.912 -10.482 -10.829 1.00 . B B . 58 THR CB 1 1
1 1894 2 1 58 THR CG2 C -0.565 -10.277 -10.508 1.00 . B B . 58 THR CG2 1 1
1 1895 2 1 58 THR H H 1.858 -8.739 -9.037 1.00 . B B . 58 THR H 1 1
1 1896 2 1 58 THR HA H 1.288 -11.611 -9.022 1.00 . B B . 58 THR HA 1 1
1 1897 2 1 58 THR HB H 0.998 -11.341 -11.481 1.00 . B B . 58 THR HB 1 1
1 1898 2 1 58 THR HG1 H 1.253 -8.547 -10.948 1.00 . B B . 58 THR HG1 1 1
1 1899 2 1 58 THR HG21 H -0.964 -11.158 -10.017 1.00 . B B . 58 THR HG21 1 1
1 1900 2 1 58 THR HG22 H -1.105 -10.112 -11.431 1.00 . B B . 58 THR HG22 1 1
1 1901 2 1 58 THR HG23 H -0.675 -9.421 -9.868 1.00 . B B . 58 THR HG23 1 1
1 1902 2 1 58 THR N N 1.710 -9.607 -8.650 1.00 . B B . 58 THR N 1 1
1 1903 2 1 58 THR O O 3.966 -10.197 -10.091 1.00 . B B . 58 THR O 1 1
1 1904 2 1 58 THR OG1 O 1.432 -9.330 -11.489 1.00 . B B . 58 THR OG1 1 1
1 1905 2 1 59 SER C C 5.904 -11.931 -10.070 1.00 . B B . 59 SER C 1 1
1 1906 2 1 59 SER CA C 4.787 -12.941 -10.377 1.00 . B B . 59 SER CA 1 1
1 1907 2 1 59 SER CB C 4.841 -13.416 -11.842 1.00 . B B . 59 SER CB 1 1
1 1908 2 1 59 SER H H 2.705 -13.057 -9.992 1.00 . B B . 59 SER H 1 1
1 1909 2 1 59 SER HA H 4.934 -13.811 -9.739 1.00 . B B . 59 SER HA 1 1
1 1910 2 1 59 SER HB2 H 4.732 -12.568 -12.501 1.00 . B B . 59 SER HB2 1 1
1 1911 2 1 59 SER HB3 H 5.782 -13.917 -12.029 1.00 . B B . 59 SER HB3 1 1
1 1912 2 1 59 SER HG H 3.782 -15.015 -11.426 1.00 . B B . 59 SER HG 1 1
1 1913 2 1 59 SER N N 3.445 -12.419 -10.086 1.00 . B B . 59 SER N 1 1
1 1914 2 1 59 SER O O 6.517 -11.982 -8.999 1.00 . B B . 59 SER O 1 1
1 1915 2 1 59 SER OG O 3.783 -14.331 -12.105 1.00 . B B . 59 SER OG 1 1
1 1916 2 1 60 GLN C C 6.652 -8.813 -11.831 1.00 . B B . 60 GLN C 1 1
1 1917 2 1 60 GLN CA C 7.073 -9.923 -10.857 1.00 . B B . 60 GLN CA 1 1
1 1918 2 1 60 GLN CB C 8.528 -10.386 -11.126 1.00 . B B . 60 GLN CB 1 1
1 1919 2 1 60 GLN CD C 10.970 -9.791 -11.252 1.00 . B B . 60 GLN CD 1 1
1 1920 2 1 60 GLN CG C 9.578 -9.295 -10.956 1.00 . B B . 60 GLN CG 1 1
1 1921 2 1 60 GLN H H 5.706 -11.136 -11.886 1.00 . B B . 60 GLN H 1 1
1 1922 2 1 60 GLN HA H 6.988 -9.558 -9.848 1.00 . B B . 60 GLN HA 1 1
1 1923 2 1 60 GLN HB2 H 8.757 -11.194 -10.435 1.00 . B B . 60 GLN HB2 1 1
1 1924 2 1 60 GLN HB3 H 8.582 -10.767 -12.136 1.00 . B B . 60 GLN HB3 1 1
1 1925 2 1 60 GLN HE21 H 11.242 -10.277 -9.334 1.00 . B B . 60 GLN HE21 1 1
1 1926 2 1 60 GLN HE22 H 12.584 -10.599 -10.382 1.00 . B B . 60 GLN HE22 1 1
1 1927 2 1 60 GLN HG2 H 9.342 -8.480 -11.632 1.00 . B B . 60 GLN HG2 1 1
1 1928 2 1 60 GLN HG3 H 9.546 -8.919 -9.931 1.00 . B B . 60 GLN HG3 1 1
1 1929 2 1 60 GLN N N 6.153 -11.044 -11.024 1.00 . B B . 60 GLN N 1 1
1 1930 2 1 60 GLN NE2 N 11.670 -10.274 -10.222 1.00 . B B . 60 GLN NE2 1 1
1 1931 2 1 60 GLN O O 7.327 -7.797 -11.997 1.00 . B B . 60 GLN O 1 1
1 1932 2 1 60 GLN OE1 O 11.437 -9.757 -12.383 1.00 . B B . 60 GLN OE1 1 1
1 1933 2 1 61 ASN C C 4.470 -6.818 -12.937 1.00 . B B . 61 ASN C 1 1
1 1934 2 1 61 ASN CA C 4.981 -8.155 -13.481 1.00 . B B . 61 ASN CA 1 1
1 1935 2 1 61 ASN CB C 3.866 -8.856 -14.280 1.00 . B B . 61 ASN CB 1 1
1 1936 2 1 61 ASN CG C 4.251 -10.239 -14.764 1.00 . B B . 61 ASN CG 1 1
1 1937 2 1 61 ASN H H 4.896 -9.714 -12.048 1.00 . B B . 61 ASN H 1 1
1 1938 2 1 61 ASN HA H 5.802 -7.963 -14.144 1.00 . B B . 61 ASN HA 1 1
1 1939 2 1 61 ASN HB2 H 2.980 -8.945 -13.648 1.00 . B B . 61 ASN HB2 1 1
1 1940 2 1 61 ASN HB3 H 3.624 -8.259 -15.142 1.00 . B B . 61 ASN HB3 1 1
1 1941 2 1 61 ASN HD21 H 3.263 -9.981 -16.469 1.00 . B B . 61 ASN HD21 1 1
1 1942 2 1 61 ASN HD22 H 4.055 -11.507 -16.279 1.00 . B B . 61 ASN HD22 1 1
1 1943 2 1 61 ASN N N 5.473 -9.011 -12.401 1.00 . B B . 61 ASN N 1 1
1 1944 2 1 61 ASN ND2 N 3.809 -10.611 -15.954 1.00 . B B . 61 ASN ND2 1 1
1 1945 2 1 61 ASN O O 5.050 -5.773 -13.194 1.00 . B B . 61 ASN O 1 1
1 1946 2 1 61 ASN OD1 O 4.937 -10.991 -14.066 1.00 . B B . 61 ASN OD1 1 1
1 1947 2 1 62 LYS C C 1.974 -6.022 -10.366 1.00 . B B . 62 LYS C 1 1
1 1948 2 1 62 LYS CA C 2.766 -5.681 -11.620 1.00 . B B . 62 LYS CA 1 1
1 1949 2 1 62 LYS CB C 1.837 -5.066 -12.674 1.00 . B B . 62 LYS CB 1 1
1 1950 2 1 62 LYS CD C -0.217 -5.294 -14.110 1.00 . B B . 62 LYS CD 1 1
1 1951 2 1 62 LYS CE C -1.408 -6.158 -14.528 1.00 . B B . 62 LYS CE 1 1
1 1952 2 1 62 LYS CG C 0.699 -5.993 -13.122 1.00 . B B . 62 LYS CG 1 1
1 1953 2 1 62 LYS H H 3.024 -7.758 -11.934 1.00 . B B . 62 LYS H 1 1
1 1954 2 1 62 LYS HA H 3.543 -4.962 -11.364 1.00 . B B . 62 LYS HA 1 1
1 1955 2 1 62 LYS HB2 H 1.396 -4.169 -12.270 1.00 . B B . 62 LYS HB2 1 1
1 1956 2 1 62 LYS HB3 H 2.412 -4.806 -13.552 1.00 . B B . 62 LYS HB3 1 1
1 1957 2 1 62 LYS HD2 H -0.603 -4.393 -13.648 1.00 . B B . 62 LYS HD2 1 1
1 1958 2 1 62 LYS HD3 H 0.344 -5.027 -14.998 1.00 . B B . 62 LYS HD3 1 1
1 1959 2 1 62 LYS HE2 H -1.029 -7.040 -15.013 1.00 . B B . 62 LYS HE2 1 1
1 1960 2 1 62 LYS HE3 H -1.952 -6.454 -13.638 1.00 . B B . 62 LYS HE3 1 1
1 1961 2 1 62 LYS HG2 H 1.121 -6.861 -13.587 1.00 . B B . 62 LYS HG2 1 1
1 1962 2 1 62 LYS HG3 H 0.127 -6.303 -12.255 1.00 . B B . 62 LYS HG3 1 1
1 1963 2 1 62 LYS HZ1 H -1.801 -5.145 -16.292 1.00 . B B . 62 LYS HZ1 1 1
1 1964 2 1 62 LYS HZ2 H -2.707 -4.601 -14.971 1.00 . B B . 62 LYS HZ2 1 1
1 1965 2 1 62 LYS HZ3 H -3.110 -6.055 -15.717 1.00 . B B . 62 LYS HZ3 1 1
1 1966 2 1 62 LYS N N 3.396 -6.881 -12.162 1.00 . B B . 62 LYS N 1 1
1 1967 2 1 62 LYS NZ N -2.317 -5.444 -15.441 1.00 . B B . 62 LYS NZ 1 1
1 1968 2 1 62 LYS O O 2.056 -7.154 -9.873 1.00 . B B . 62 LYS O 1 1
1 1969 2 1 63 LEU C C -1.040 -4.766 -8.978 1.00 . B B . 63 LEU C 1 1
1 1970 2 1 63 LEU CA C 0.378 -5.255 -8.683 1.00 . B B . 63 LEU CA 1 1
1 1971 2 1 63 LEU CB C 0.958 -4.522 -7.466 1.00 . B B . 63 LEU CB 1 1
1 1972 2 1 63 LEU CD1 C 1.306 -2.351 -6.224 1.00 . B B . 63 LEU CD1 1 1
1 1973 2 1 63 LEU CD2 C 2.326 -2.638 -8.490 1.00 . B B . 63 LEU CD2 1 1
1 1974 2 1 63 LEU CG C 1.133 -2.992 -7.595 1.00 . B B . 63 LEU CG 1 1
1 1975 2 1 63 LEU H H 1.140 -4.213 -10.360 1.00 . B B . 63 LEU H 1 1
1 1976 2 1 63 LEU HA H 0.340 -6.315 -8.479 1.00 . B B . 63 LEU HA 1 1
1 1977 2 1 63 LEU HB2 H 0.320 -4.728 -6.615 1.00 . B B . 63 LEU HB2 1 1
1 1978 2 1 63 LEU HB3 H 1.931 -4.946 -7.264 1.00 . B B . 63 LEU HB3 1 1
1 1979 2 1 63 LEU HD11 H 1.442 -1.283 -6.339 1.00 . B B . 63 LEU HD11 1 1
1 1980 2 1 63 LEU HD12 H 2.171 -2.777 -5.728 1.00 . B B . 63 LEU HD12 1 1
1 1981 2 1 63 LEU HD13 H 0.429 -2.539 -5.621 1.00 . B B . 63 LEU HD13 1 1
1 1982 2 1 63 LEU HD21 H 2.196 -3.089 -9.453 1.00 . B B . 63 LEU HD21 1 1
1 1983 2 1 63 LEU HD22 H 3.232 -2.995 -8.045 1.00 . B B . 63 LEU HD22 1 1
1 1984 2 1 63 LEU HD23 H 2.373 -1.565 -8.600 1.00 . B B . 63 LEU HD23 1 1
1 1985 2 1 63 LEU HG H 0.234 -2.578 -8.044 1.00 . B B . 63 LEU HG 1 1
1 1986 2 1 63 LEU N N 1.202 -5.059 -9.877 1.00 . B B . 63 LEU N 1 1
1 1987 2 1 63 LEU O O -1.245 -3.984 -9.901 1.00 . B B . 63 LEU O 1 1
1 1988 2 1 64 ILE C C -4.166 -4.997 -7.093 1.00 . B B . 64 ILE C 1 1
1 1989 2 1 64 ILE CA C -3.407 -4.978 -8.414 1.00 . B B . 64 ILE CA 1 1
1 1990 2 1 64 ILE CB C -4.028 -6.027 -9.407 1.00 . B B . 64 ILE CB 1 1
1 1991 2 1 64 ILE CD1 C -4.307 -8.078 -7.860 1.00 . B B . 64 ILE CD1 1 1
1 1992 2 1 64 ILE CG1 C -3.612 -7.467 -9.061 1.00 . B B . 64 ILE CG1 1 1
1 1993 2 1 64 ILE CG2 C -3.665 -5.697 -10.854 1.00 . B B . 64 ILE CG2 1 1
1 1994 2 1 64 ILE H H -1.732 -5.733 -7.381 1.00 . B B . 64 ILE H 1 1
1 1995 2 1 64 ILE HA H -3.495 -4.003 -8.850 1.00 . B B . 64 ILE HA 1 1
1 1996 2 1 64 ILE HB H -5.108 -5.947 -9.325 1.00 . B B . 64 ILE HB 1 1
1 1997 2 1 64 ILE HD11 H -4.072 -7.495 -6.977 1.00 . B B . 64 ILE HD11 1 1
1 1998 2 1 64 ILE HD12 H -3.958 -9.085 -7.726 1.00 . B B . 64 ILE HD12 1 1
1 1999 2 1 64 ILE HD13 H -5.377 -8.070 -8.018 1.00 . B B . 64 ILE HD13 1 1
1 2000 2 1 64 ILE HG12 H -3.808 -8.105 -9.908 1.00 . B B . 64 ILE HG12 1 1
1 2001 2 1 64 ILE HG13 H -2.542 -7.480 -8.870 1.00 . B B . 64 ILE HG13 1 1
1 2002 2 1 64 ILE HG21 H -4.120 -6.423 -11.521 1.00 . B B . 64 ILE HG21 1 1
1 2003 2 1 64 ILE HG22 H -2.589 -5.727 -10.960 1.00 . B B . 64 ILE HG22 1 1
1 2004 2 1 64 ILE HG23 H -4.026 -4.707 -11.105 1.00 . B B . 64 ILE HG23 1 1
1 2005 2 1 64 ILE N N -1.990 -5.234 -8.178 1.00 . B B . 64 ILE N 1 1
1 2006 2 1 64 ILE O O -3.617 -5.360 -6.061 1.00 . B B . 64 ILE O 1 1
1 2007 2 1 65 LEU C C -7.237 -5.863 -6.143 1.00 . B B . 65 LEU C 1 1
1 2008 2 1 65 LEU CA C -6.305 -4.650 -5.985 1.00 . B B . 65 LEU CA 1 1
1 2009 2 1 65 LEU CB C -7.113 -3.333 -5.878 1.00 . B B . 65 LEU CB 1 1
1 2010 2 1 65 LEU CD1 C -9.215 -3.862 -4.472 1.00 . B B . 65 LEU CD1 1 1
1 2011 2 1 65 LEU CD2 C -7.018 -3.361 -3.320 1.00 . B B . 65 LEU CD2 1 1
1 2012 2 1 65 LEU CG C -7.892 -3.075 -4.546 1.00 . B B . 65 LEU CG 1 1
1 2013 2 1 65 LEU H H -5.826 -4.369 -8.016 1.00 . B B . 65 LEU H 1 1
1 2014 2 1 65 LEU HA H -5.685 -4.783 -5.098 1.00 . B B . 65 LEU HA 1 1
1 2015 2 1 65 LEU HB2 H -6.425 -2.505 -6.006 1.00 . B B . 65 LEU HB2 1 1
1 2016 2 1 65 LEU HB3 H -7.826 -3.301 -6.689 1.00 . B B . 65 LEU HB3 1 1
1 2017 2 1 65 LEU HD11 H -9.006 -4.915 -4.476 1.00 . B B . 65 LEU HD11 1 1
1 2018 2 1 65 LEU HD12 H -9.842 -3.616 -5.324 1.00 . B B . 65 LEU HD12 1 1
1 2019 2 1 65 LEU HD13 H -9.736 -3.598 -3.552 1.00 . B B . 65 LEU HD13 1 1
1 2020 2 1 65 LEU HD21 H -7.581 -3.177 -2.420 1.00 . B B . 65 LEU HD21 1 1
1 2021 2 1 65 LEU HD22 H -6.157 -2.714 -3.344 1.00 . B B . 65 LEU HD22 1 1
1 2022 2 1 65 LEU HD23 H -6.687 -4.397 -3.338 1.00 . B B . 65 LEU HD23 1 1
1 2023 2 1 65 LEU HG H -8.161 -2.020 -4.508 1.00 . B B . 65 LEU HG 1 1
1 2024 2 1 65 LEU N N -5.445 -4.618 -7.152 1.00 . B B . 65 LEU N 1 1
1 2025 2 1 65 LEU O O -7.547 -6.256 -7.272 1.00 . B B . 65 LEU O 1 1
1 2026 2 1 66 THR C C -9.207 -7.790 -3.713 1.00 . B B . 66 THR C 1 1
1 2027 2 1 66 THR CA C -8.488 -7.629 -5.049 1.00 . B B . 66 THR CA 1 1
1 2028 2 1 66 THR CB C -7.652 -8.895 -5.380 1.00 . B B . 66 THR CB 1 1
1 2029 2 1 66 THR CG2 C -6.706 -9.262 -4.245 1.00 . B B . 66 THR CG2 1 1
1 2030 2 1 66 THR H H -7.466 -6.025 -4.158 1.00 . B B . 66 THR H 1 1
1 2031 2 1 66 THR HA H -9.239 -7.500 -5.822 1.00 . B B . 66 THR HA 1 1
1 2032 2 1 66 THR HB H -7.062 -8.697 -6.274 1.00 . B B . 66 THR HB 1 1
1 2033 2 1 66 THR HG1 H -8.849 -9.933 -6.558 1.00 . B B . 66 THR HG1 1 1
1 2034 2 1 66 THR HG21 H -6.083 -10.096 -4.542 1.00 . B B . 66 THR HG21 1 1
1 2035 2 1 66 THR HG22 H -7.281 -9.544 -3.378 1.00 . B B . 66 THR HG22 1 1
1 2036 2 1 66 THR HG23 H -6.073 -8.423 -4.003 1.00 . B B . 66 THR HG23 1 1
1 2037 2 1 66 THR N N -7.666 -6.439 -5.029 1.00 . B B . 66 THR N 1 1
1 2038 2 1 66 THR O O -8.779 -7.211 -2.698 1.00 . B B . 66 THR O 1 1
1 2039 2 1 66 THR OG1 O -8.530 -10.005 -5.649 1.00 . B B . 66 THR OG1 1 1
1 2040 2 1 67 LYS C C -11.560 -10.274 -2.496 1.00 . B B . 67 LYS C 1 1
1 2041 2 1 67 LYS CA C -11.062 -8.831 -2.481 1.00 . B B . 67 LYS CA 1 1
1 2042 2 1 67 LYS CB C -12.239 -7.847 -2.350 1.00 . B B . 67 LYS CB 1 1
1 2043 2 1 67 LYS CD C -13.059 -5.486 -1.958 1.00 . B B . 67 LYS CD 1 1
1 2044 2 1 67 LYS CE C -14.077 -5.989 -0.927 1.00 . B B . 67 LYS CE 1 1
1 2045 2 1 67 LYS CG C -11.837 -6.408 -2.068 1.00 . B B . 67 LYS CG 1 1
1 2046 2 1 67 LYS H H -10.598 -8.960 -4.564 1.00 . B B . 67 LYS H 1 1
1 2047 2 1 67 LYS HA H -10.394 -8.702 -1.639 1.00 . B B . 67 LYS HA 1 1
1 2048 2 1 67 LYS HB2 H -12.794 -7.866 -3.268 1.00 . B B . 67 LYS HB2 1 1
1 2049 2 1 67 LYS HB3 H -12.881 -8.171 -1.539 1.00 . B B . 67 LYS HB3 1 1
1 2050 2 1 67 LYS HD2 H -12.712 -4.502 -1.660 1.00 . B B . 67 LYS HD2 1 1
1 2051 2 1 67 LYS HD3 H -13.530 -5.423 -2.925 1.00 . B B . 67 LYS HD3 1 1
1 2052 2 1 67 LYS HE2 H -14.875 -5.265 -0.864 1.00 . B B . 67 LYS HE2 1 1
1 2053 2 1 67 LYS HE3 H -14.487 -6.943 -1.268 1.00 . B B . 67 LYS HE3 1 1
1 2054 2 1 67 LYS HG2 H -11.302 -6.364 -1.138 1.00 . B B . 67 LYS HG2 1 1
1 2055 2 1 67 LYS HG3 H -11.207 -6.057 -2.875 1.00 . B B . 67 LYS HG3 1 1
1 2056 2 1 67 LYS HZ1 H -13.047 -5.284 0.729 1.00 . B B . 67 LYS HZ1 1 1
1 2057 2 1 67 LYS HZ2 H -12.760 -6.915 0.382 1.00 . B B . 67 LYS HZ2 1 1
1 2058 2 1 67 LYS HZ3 H -14.217 -6.444 1.092 1.00 . B B . 67 LYS HZ3 1 1
1 2059 2 1 67 LYS N N -10.296 -8.555 -3.704 1.00 . B B . 67 LYS N 1 1
1 2060 2 1 67 LYS NZ N -13.484 -6.171 0.404 1.00 . B B . 67 LYS NZ 1 1
1 2061 2 1 67 LYS O O -10.776 -11.176 -2.145 1.00 . B B . 67 LYS O 1 1
1 2062 2 1 67 LYS OXT O -12.715 -10.499 -2.908 1.00 . B B . 67 LYS OXT 1 1
2 2063 1 1 1 MET C C 37.916 41.652 -30.205 1.00 . A A . 1 MET C 1 1
2 2064 1 1 1 MET CA C 39.424 41.899 -30.173 1.00 . A A . 1 MET CA 1 1
2 2065 1 1 1 MET CB C 39.706 43.415 -30.255 1.00 . A A . 1 MET CB 1 1
2 2066 1 1 1 MET CE C 43.372 44.068 -28.422 1.00 . A A . 1 MET CE 1 1
2 2067 1 1 1 MET CG C 41.160 43.790 -30.044 1.00 . A A . 1 MET CG 1 1
2 2068 1 1 1 MET H1 H 41.108 41.287 -31.237 1.00 . A A . 1 MET H1 1 1
2 2069 1 1 1 MET H2 H 39.740 41.500 -32.203 1.00 . A A . 1 MET H2 1 1
2 2070 1 1 1 MET H3 H 39.870 40.137 -31.210 1.00 . A A . 1 MET H3 1 1
2 2071 1 1 1 MET HA H 39.816 41.513 -29.235 1.00 . A A . 1 MET HA 1 1
2 2072 1 1 1 MET HB2 H 39.397 43.767 -31.231 1.00 . A A . 1 MET HB2 1 1
2 2073 1 1 1 MET HB3 H 39.108 43.918 -29.494 1.00 . A A . 1 MET HB3 1 1
2 2074 1 1 1 MET HE1 H 43.259 45.142 -28.484 1.00 . A A . 1 MET HE1 1 1
2 2075 1 1 1 MET HE2 H 43.929 43.714 -29.267 1.00 . A A . 1 MET HE2 1 1
2 2076 1 1 1 MET HE3 H 43.906 43.812 -27.503 1.00 . A A . 1 MET HE3 1 1
2 2077 1 1 1 MET HG2 H 41.769 43.304 -30.800 1.00 . A A . 1 MET HG2 1 1
2 2078 1 1 1 MET HG3 H 41.267 44.863 -30.137 1.00 . A A . 1 MET HG3 1 1
2 2079 1 1 1 MET N N 40.080 41.157 -31.280 1.00 . A A . 1 MET N 1 1
2 2080 1 1 1 MET O O 37.177 42.397 -30.861 1.00 . A A . 1 MET O 1 1
2 2081 1 1 1 MET SD S 41.774 43.295 -28.416 1.00 . A A . 1 MET SD 1 1
2 2082 1 1 2 MET C C 35.729 39.918 -28.013 1.00 . A A . 2 MET C 1 1
2 2083 1 1 2 MET CA C 36.092 40.248 -29.461 1.00 . A A . 2 MET CA 1 1
2 2084 1 1 2 MET CB C 35.758 39.037 -30.363 1.00 . A A . 2 MET CB 1 1
2 2085 1 1 2 MET CE C 37.689 39.797 -34.012 1.00 . A A . 2 MET CE 1 1
2 2086 1 1 2 MET CG C 36.018 39.259 -31.851 1.00 . A A . 2 MET CG 1 1
2 2087 1 1 2 MET H H 38.145 40.032 -29.071 1.00 . A A . 2 MET H 1 1
2 2088 1 1 2 MET HA H 35.503 41.100 -29.789 1.00 . A A . 2 MET HA 1 1
2 2089 1 1 2 MET HB2 H 36.373 38.202 -30.055 1.00 . A A . 2 MET HB2 1 1
2 2090 1 1 2 MET HB3 H 34.719 38.775 -30.242 1.00 . A A . 2 MET HB3 1 1
2 2091 1 1 2 MET HE1 H 38.678 39.966 -34.399 1.00 . A A . 2 MET HE1 1 1
2 2092 1 1 2 MET HE2 H 37.073 40.661 -34.201 1.00 . A A . 2 MET HE2 1 1
2 2093 1 1 2 MET HE3 H 37.250 38.932 -34.512 1.00 . A A . 2 MET HE3 1 1
2 2094 1 1 2 MET HG2 H 35.669 38.400 -32.404 1.00 . A A . 2 MET HG2 1 1
2 2095 1 1 2 MET HG3 H 35.466 40.126 -32.180 1.00 . A A . 2 MET HG3 1 1
2 2096 1 1 2 MET N N 37.493 40.590 -29.534 1.00 . A A . 2 MET N 1 1
2 2097 1 1 2 MET O O 35.843 38.782 -27.571 1.00 . A A . 2 MET O 1 1
2 2098 1 1 2 MET SD S 37.768 39.510 -32.252 1.00 . A A . 2 MET SD 1 1
2 2099 1 1 3 THR C C 33.637 40.121 -25.717 1.00 . A A . 3 THR C 1 1
2 2100 1 1 3 THR CA C 35.012 40.771 -25.866 1.00 . A A . 3 THR CA 1 1
2 2101 1 1 3 THR CB C 35.057 42.121 -25.100 1.00 . A A . 3 THR CB 1 1
2 2102 1 1 3 THR CG2 C 33.979 43.081 -25.584 1.00 . A A . 3 THR CG2 1 1
2 2103 1 1 3 THR H H 35.298 41.833 -27.674 1.00 . A A . 3 THR H 1 1
2 2104 1 1 3 THR HA H 35.748 40.101 -25.425 1.00 . A A . 3 THR HA 1 1
2 2105 1 1 3 THR HB H 36.037 42.578 -25.249 1.00 . A A . 3 THR HB 1 1
2 2106 1 1 3 THR HG1 H 35.733 41.577 -23.325 1.00 . A A . 3 THR HG1 1 1
2 2107 1 1 3 THR HG21 H 33.006 42.653 -25.399 1.00 . A A . 3 THR HG21 1 1
2 2108 1 1 3 THR HG22 H 34.091 43.253 -26.642 1.00 . A A . 3 THR HG22 1 1
2 2109 1 1 3 THR HG23 H 34.057 44.018 -25.050 1.00 . A A . 3 THR HG23 1 1
2 2110 1 1 3 THR N N 35.356 40.943 -27.263 1.00 . A A . 3 THR N 1 1
2 2111 1 1 3 THR O O 32.782 40.223 -26.617 1.00 . A A . 3 THR O 1 1
2 2112 1 1 3 THR OG1 O 34.879 41.878 -23.704 1.00 . A A . 3 THR OG1 1 1
2 2113 1 1 4 ALA C C 31.105 39.698 -23.854 1.00 . A A . 4 ALA C 1 1
2 2114 1 1 4 ALA CA C 32.178 38.730 -24.332 1.00 . A A . 4 ALA CA 1 1
2 2115 1 1 4 ALA CB C 32.401 37.640 -23.312 1.00 . A A . 4 ALA CB 1 1
2 2116 1 1 4 ALA H H 34.146 39.382 -23.952 1.00 . A A . 4 ALA H 1 1
2 2117 1 1 4 ALA HA H 31.840 38.263 -25.261 1.00 . A A . 4 ALA HA 1 1
2 2118 1 1 4 ALA HB1 H 33.163 36.959 -23.667 1.00 . A A . 4 ALA HB1 1 1
2 2119 1 1 4 ALA HB2 H 31.475 37.103 -23.162 1.00 . A A . 4 ALA HB2 1 1
2 2120 1 1 4 ALA HB3 H 32.721 38.068 -22.371 1.00 . A A . 4 ALA HB3 1 1
2 2121 1 1 4 ALA N N 33.429 39.429 -24.605 1.00 . A A . 4 ALA N 1 1
2 2122 1 1 4 ALA O O 31.224 40.294 -22.763 1.00 . A A . 4 ALA O 1 1
2 2123 1 1 5 SER C C 28.218 40.179 -23.099 1.00 . A A . 5 SER C 1 1
2 2124 1 1 5 SER CA C 28.948 40.728 -24.331 1.00 . A A . 5 SER CA 1 1
2 2125 1 1 5 SER CB C 27.989 40.839 -25.533 1.00 . A A . 5 SER CB 1 1
2 2126 1 1 5 SER H H 30.078 39.422 -25.550 1.00 . A A . 5 SER H 1 1
2 2127 1 1 5 SER HA H 29.333 41.712 -24.090 1.00 . A A . 5 SER HA 1 1
2 2128 1 1 5 SER HB2 H 27.046 41.241 -25.203 1.00 . A A . 5 SER HB2 1 1
2 2129 1 1 5 SER HB3 H 28.424 41.505 -26.265 1.00 . A A . 5 SER HB3 1 1
2 2130 1 1 5 SER HG H 26.824 39.396 -26.196 1.00 . A A . 5 SER HG 1 1
2 2131 1 1 5 SER N N 30.074 39.882 -24.668 1.00 . A A . 5 SER N 1 1
2 2132 1 1 5 SER O O 27.900 38.987 -23.041 1.00 . A A . 5 SER O 1 1
2 2133 1 1 5 SER OG O 27.767 39.563 -26.137 1.00 . A A . 5 SER OG 1 1
2 2134 1 1 6 ASP C C 25.978 40.046 -21.074 1.00 . A A . 6 ASP C 1 1
2 2135 1 1 6 ASP CA C 27.383 40.623 -20.865 1.00 . A A . 6 ASP CA 1 1
2 2136 1 1 6 ASP CB C 27.306 41.805 -19.890 1.00 . A A . 6 ASP CB 1 1
2 2137 1 1 6 ASP CG C 26.281 42.848 -20.317 1.00 . A A . 6 ASP CG 1 1
2 2138 1 1 6 ASP H H 28.219 41.987 -22.260 1.00 . A A . 6 ASP H 1 1
2 2139 1 1 6 ASP HA H 28.013 39.854 -20.441 1.00 . A A . 6 ASP HA 1 1
2 2140 1 1 6 ASP HB2 H 27.042 41.451 -18.905 1.00 . A A . 6 ASP HB2 1 1
2 2141 1 1 6 ASP HB3 H 28.284 42.289 -19.836 1.00 . A A . 6 ASP HB3 1 1
2 2142 1 1 6 ASP N N 27.979 41.030 -22.127 1.00 . A A . 6 ASP N 1 1
2 2143 1 1 6 ASP O O 25.307 40.367 -22.066 1.00 . A A . 6 ASP O 1 1
2 2144 1 1 6 ASP OD1 O 26.570 43.637 -21.239 1.00 . A A . 6 ASP OD1 1 1
2 2145 1 1 6 ASP OD2 O 25.175 42.863 -19.722 1.00 . A A . 6 ASP OD2 1 1
2 2146 1 1 7 ARG C C 23.718 38.345 -18.780 1.00 . A A . 7 ARG C 1 1
2 2147 1 1 7 ARG CA C 24.226 38.578 -20.193 1.00 . A A . 7 ARG CA 1 1
2 2148 1 1 7 ARG CB C 24.326 37.233 -20.942 1.00 . A A . 7 ARG CB 1 1
2 2149 1 1 7 ARG CD C 25.227 34.845 -20.959 1.00 . A A . 7 ARG CD 1 1
2 2150 1 1 7 ARG CG C 25.280 36.217 -20.293 1.00 . A A . 7 ARG CG 1 1
2 2151 1 1 7 ARG CZ C 26.265 32.625 -20.659 1.00 . A A . 7 ARG CZ 1 1
2 2152 1 1 7 ARG H H 26.123 39.033 -19.365 1.00 . A A . 7 ARG H 1 1
2 2153 1 1 7 ARG HA H 23.551 39.228 -20.709 1.00 . A A . 7 ARG HA 1 1
2 2154 1 1 7 ARG HB2 H 23.341 36.786 -20.984 1.00 . A A . 7 ARG HB2 1 1
2 2155 1 1 7 ARG HB3 H 24.667 37.422 -21.946 1.00 . A A . 7 ARG HB3 1 1
2 2156 1 1 7 ARG HD2 H 24.218 34.472 -20.879 1.00 . A A . 7 ARG HD2 1 1
2 2157 1 1 7 ARG HD3 H 25.499 34.956 -21.995 1.00 . A A . 7 ARG HD3 1 1
2 2158 1 1 7 ARG HE H 26.703 34.258 -19.580 1.00 . A A . 7 ARG HE 1 1
2 2159 1 1 7 ARG HG2 H 26.287 36.593 -20.374 1.00 . A A . 7 ARG HG2 1 1
2 2160 1 1 7 ARG HG3 H 25.015 36.115 -19.259 1.00 . A A . 7 ARG HG3 1 1
2 2161 1 1 7 ARG HH11 H 24.827 32.677 -22.071 1.00 . A A . 7 ARG HH11 1 1
2 2162 1 1 7 ARG HH12 H 25.591 31.144 -21.865 1.00 . A A . 7 ARG HH12 1 1
2 2163 1 1 7 ARG HH21 H 27.744 32.257 -19.318 1.00 . A A . 7 ARG HH21 1 1
2 2164 1 1 7 ARG HH22 H 27.288 30.903 -20.303 1.00 . A A . 7 ARG HH22 1 1
2 2165 1 1 7 ARG N N 25.536 39.225 -20.132 1.00 . A A . 7 ARG N 1 1
2 2166 1 1 7 ARG NE N 26.148 33.907 -20.312 1.00 . A A . 7 ARG NE 1 1
2 2167 1 1 7 ARG NH1 N 25.504 32.102 -21.598 1.00 . A A . 7 ARG NH1 1 1
2 2168 1 1 7 ARG NH2 N 27.166 31.862 -20.038 1.00 . A A . 7 ARG NH2 1 1
2 2169 1 1 7 ARG O O 24.300 38.831 -17.806 1.00 . A A . 7 ARG O 1 1
2 2170 1 1 8 LEU C C 22.942 36.061 -16.788 1.00 . A A . 8 LEU C 1 1
2 2171 1 1 8 LEU CA C 22.102 37.199 -17.358 1.00 . A A . 8 LEU CA 1 1
2 2172 1 1 8 LEU CB C 20.628 36.750 -17.475 1.00 . A A . 8 LEU CB 1 1
2 2173 1 1 8 LEU CD1 C 18.267 37.201 -18.232 1.00 . A A . 8 LEU CD1 1 1
2 2174 1 1 8 LEU CD2 C 19.588 39.017 -17.148 1.00 . A A . 8 LEU CD2 1 1
2 2175 1 1 8 LEU CG C 19.656 37.796 -18.046 1.00 . A A . 8 LEU CG 1 1
2 2176 1 1 8 LEU H H 22.142 37.317 -19.470 1.00 . A A . 8 LEU H 1 1
2 2177 1 1 8 LEU HA H 22.162 38.050 -16.688 1.00 . A A . 8 LEU HA 1 1
2 2178 1 1 8 LEU HB2 H 20.599 35.865 -18.100 1.00 . A A . 8 LEU HB2 1 1
2 2179 1 1 8 LEU HB3 H 20.289 36.468 -16.481 1.00 . A A . 8 LEU HB3 1 1
2 2180 1 1 8 LEU HD11 H 18.317 36.377 -18.929 1.00 . A A . 8 LEU HD11 1 1
2 2181 1 1 8 LEU HD12 H 17.590 37.949 -18.615 1.00 . A A . 8 LEU HD12 1 1
2 2182 1 1 8 LEU HD13 H 17.899 36.842 -17.286 1.00 . A A . 8 LEU HD13 1 1
2 2183 1 1 8 LEU HD21 H 18.844 39.704 -17.525 1.00 . A A . 8 LEU HD21 1 1
2 2184 1 1 8 LEU HD22 H 20.550 39.506 -17.119 1.00 . A A . 8 LEU HD22 1 1
2 2185 1 1 8 LEU HD23 H 19.317 38.723 -16.140 1.00 . A A . 8 LEU HD23 1 1
2 2186 1 1 8 LEU HG H 20.019 38.117 -19.013 1.00 . A A . 8 LEU HG 1 1
2 2187 1 1 8 LEU N N 22.617 37.605 -18.662 1.00 . A A . 8 LEU N 1 1
2 2188 1 1 8 LEU O O 23.973 35.689 -17.364 1.00 . A A . 8 LEU O 1 1
2 2189 1 1 9 GLY C C 24.005 34.671 -13.801 1.00 . A A . 9 GLY C 1 1
2 2190 1 1 9 GLY CA C 23.246 34.370 -15.076 1.00 . A A . 9 GLY CA 1 1
2 2191 1 1 9 GLY H H 21.784 35.913 -15.149 1.00 . A A . 9 GLY H 1 1
2 2192 1 1 9 GLY HA2 H 22.515 33.600 -14.873 1.00 . A A . 9 GLY HA2 1 1
2 2193 1 1 9 GLY HA3 H 23.944 33.989 -15.816 1.00 . A A . 9 GLY HA3 1 1
2 2194 1 1 9 GLY N N 22.551 35.524 -15.630 1.00 . A A . 9 GLY N 1 1
2 2195 1 1 9 GLY O O 24.402 33.760 -13.078 1.00 . A A . 9 GLY O 1 1
2 2196 1 1 10 ALA C C 23.800 36.338 -11.137 1.00 . A A . 10 ALA C 1 1
2 2197 1 1 10 ALA CA C 24.833 36.368 -12.256 1.00 . A A . 10 ALA CA 1 1
2 2198 1 1 10 ALA CB C 25.464 37.743 -12.376 1.00 . A A . 10 ALA CB 1 1
2 2199 1 1 10 ALA H H 23.970 36.644 -14.170 1.00 . A A . 10 ALA H 1 1
2 2200 1 1 10 ALA HA H 25.631 35.658 -12.018 1.00 . A A . 10 ALA HA 1 1
2 2201 1 1 10 ALA HB1 H 25.961 37.992 -11.451 1.00 . A A . 10 ALA HB1 1 1
2 2202 1 1 10 ALA HB2 H 24.699 38.485 -12.595 1.00 . A A . 10 ALA HB2 1 1
2 2203 1 1 10 ALA HB3 H 26.197 37.752 -13.178 1.00 . A A . 10 ALA HB3 1 1
2 2204 1 1 10 ALA N N 24.221 35.956 -13.519 1.00 . A A . 10 ALA N 1 1
2 2205 1 1 10 ALA O O 24.127 36.363 -9.953 1.00 . A A . 10 ALA O 1 1
2 2206 1 1 11 ASP C C 21.170 34.792 -10.191 1.00 . A A . 11 ASP C 1 1
2 2207 1 1 11 ASP CA C 21.412 36.240 -10.641 1.00 . A A . 11 ASP CA 1 1
2 2208 1 1 11 ASP CB C 20.154 36.792 -11.331 1.00 . A A . 11 ASP CB 1 1
2 2209 1 1 11 ASP CG C 19.676 35.934 -12.482 1.00 . A A . 11 ASP CG 1 1
2 2210 1 1 11 ASP H H 22.367 36.305 -12.523 1.00 . A A . 11 ASP H 1 1
2 2211 1 1 11 ASP HA H 21.646 36.832 -9.785 1.00 . A A . 11 ASP HA 1 1
2 2212 1 1 11 ASP HB2 H 19.362 36.860 -10.594 1.00 . A A . 11 ASP HB2 1 1
2 2213 1 1 11 ASP HB3 H 20.361 37.788 -11.707 1.00 . A A . 11 ASP HB3 1 1
2 2214 1 1 11 ASP N N 22.538 36.297 -11.554 1.00 . A A . 11 ASP N 1 1
2 2215 1 1 11 ASP O O 21.434 33.860 -10.939 1.00 . A A . 11 ASP O 1 1
2 2216 1 1 11 ASP OD1 O 20.348 35.899 -13.543 1.00 . A A . 11 ASP OD1 1 1
2 2217 1 1 11 ASP OD2 O 18.601 35.308 -12.348 1.00 . A A . 11 ASP OD2 1 1
2 2218 1 1 12 PRO C C 19.190 32.599 -9.014 1.00 . A A . 12 PRO C 1 1
2 2219 1 1 12 PRO CA C 20.439 33.256 -8.406 1.00 . A A . 12 PRO CA 1 1
2 2220 1 1 12 PRO CB C 20.233 33.512 -6.904 1.00 . A A . 12 PRO CB 1 1
2 2221 1 1 12 PRO CD C 20.381 35.656 -7.964 1.00 . A A . 12 PRO CD 1 1
2 2222 1 1 12 PRO CG C 19.722 34.921 -6.831 1.00 . A A . 12 PRO CG 1 1
2 2223 1 1 12 PRO HA H 21.300 32.604 -8.543 1.00 . A A . 12 PRO HA 1 1
2 2224 1 1 12 PRO HB2 H 19.525 32.803 -6.504 1.00 . A A . 12 PRO HB2 1 1
2 2225 1 1 12 PRO HB3 H 21.185 33.413 -6.396 1.00 . A A . 12 PRO HB3 1 1
2 2226 1 1 12 PRO HD2 H 19.700 36.377 -8.387 1.00 . A A . 12 PRO HD2 1 1
2 2227 1 1 12 PRO HD3 H 21.287 36.144 -7.623 1.00 . A A . 12 PRO HD3 1 1
2 2228 1 1 12 PRO HG2 H 18.645 34.920 -6.956 1.00 . A A . 12 PRO HG2 1 1
2 2229 1 1 12 PRO HG3 H 19.995 35.356 -5.876 1.00 . A A . 12 PRO HG3 1 1
2 2230 1 1 12 PRO N N 20.691 34.599 -8.943 1.00 . A A . 12 PRO N 1 1
2 2231 1 1 12 PRO O O 18.093 33.179 -8.984 1.00 . A A . 12 PRO O 1 1
2 2232 1 1 13 THR C C 17.580 29.786 -9.051 1.00 . A A . 13 THR C 1 1
2 2233 1 1 13 THR CA C 18.270 30.622 -10.136 1.00 . A A . 13 THR CA 1 1
2 2234 1 1 13 THR CB C 18.778 29.696 -11.242 1.00 . A A . 13 THR CB 1 1
2 2235 1 1 13 THR CG2 C 19.131 30.479 -12.514 1.00 . A A . 13 THR CG2 1 1
2 2236 1 1 13 THR H H 20.270 31.019 -9.568 1.00 . A A . 13 THR H 1 1
2 2237 1 1 13 THR HA H 17.553 31.311 -10.549 1.00 . A A . 13 THR HA 1 1
2 2238 1 1 13 THR HB H 18.004 28.985 -11.487 1.00 . A A . 13 THR HB 1 1
2 2239 1 1 13 THR HG1 H 19.664 28.190 -10.324 1.00 . A A . 13 THR HG1 1 1
2 2240 1 1 13 THR HG21 H 19.534 29.802 -13.262 1.00 . A A . 13 THR HG21 1 1
2 2241 1 1 13 THR HG22 H 19.869 31.239 -12.279 1.00 . A A . 13 THR HG22 1 1
2 2242 1 1 13 THR HG23 H 18.244 30.950 -12.907 1.00 . A A . 13 THR HG23 1 1
2 2243 1 1 13 THR N N 19.364 31.402 -9.562 1.00 . A A . 13 THR N 1 1
2 2244 1 1 13 THR O O 16.743 28.937 -9.345 1.00 . A A . 13 THR O 1 1
2 2245 1 1 13 THR OG1 O 19.950 28.984 -10.790 1.00 . A A . 13 THR OG1 1 1
2 2246 1 1 14 GLN C C 15.908 29.342 -6.583 1.00 . A A . 14 GLN C 1 1
2 2247 1 1 14 GLN CA C 17.433 29.310 -6.649 1.00 . A A . 14 GLN CA 1 1
2 2248 1 1 14 GLN CB C 18.034 29.871 -5.338 1.00 . A A . 14 GLN CB 1 1
2 2249 1 1 14 GLN CD C 18.129 29.709 -2.805 1.00 . A A . 14 GLN CD 1 1
2 2250 1 1 14 GLN CG C 17.514 29.164 -4.101 1.00 . A A . 14 GLN CG 1 1
2 2251 1 1 14 GLN H H 18.555 30.803 -7.639 1.00 . A A . 14 GLN H 1 1
2 2252 1 1 14 GLN HA H 17.758 28.289 -6.760 1.00 . A A . 14 GLN HA 1 1
2 2253 1 1 14 GLN HB2 H 19.106 29.765 -5.375 1.00 . A A . 14 GLN HB2 1 1
2 2254 1 1 14 GLN HB3 H 17.785 30.921 -5.266 1.00 . A A . 14 GLN HB3 1 1
2 2255 1 1 14 GLN HE21 H 19.566 28.352 -2.919 1.00 . A A . 14 GLN HE21 1 1
2 2256 1 1 14 GLN HE22 H 19.651 29.415 -1.550 1.00 . A A . 14 GLN HE22 1 1
2 2257 1 1 14 GLN HG2 H 16.449 29.278 -4.052 1.00 . A A . 14 GLN HG2 1 1
2 2258 1 1 14 GLN HG3 H 17.759 28.126 -4.176 1.00 . A A . 14 GLN HG3 1 1
2 2259 1 1 14 GLN N N 17.934 30.064 -7.793 1.00 . A A . 14 GLN N 1 1
2 2260 1 1 14 GLN NE2 N 19.226 29.106 -2.379 1.00 . A A . 14 GLN NE2 1 1
2 2261 1 1 14 GLN O O 15.288 30.388 -6.811 1.00 . A A . 14 GLN O 1 1
2 2262 1 1 14 GLN OE1 O 17.616 30.665 -2.211 1.00 . A A . 14 GLN OE1 1 1
2 2263 1 1 15 ALA C C 13.519 27.062 -5.059 1.00 . A A . 15 ALA C 1 1
2 2264 1 1 15 ALA CA C 13.860 28.070 -6.155 1.00 . A A . 15 ALA CA 1 1
2 2265 1 1 15 ALA CB C 13.231 27.661 -7.483 1.00 . A A . 15 ALA CB 1 1
2 2266 1 1 15 ALA H H 15.868 27.400 -6.141 1.00 . A A . 15 ALA H 1 1
2 2267 1 1 15 ALA HA H 13.460 29.042 -5.876 1.00 . A A . 15 ALA HA 1 1
2 2268 1 1 15 ALA HB1 H 13.614 26.698 -7.779 1.00 . A A . 15 ALA HB1 1 1
2 2269 1 1 15 ALA HB2 H 13.486 28.397 -8.235 1.00 . A A . 15 ALA HB2 1 1
2 2270 1 1 15 ALA HB3 H 12.156 27.598 -7.375 1.00 . A A . 15 ALA HB3 1 1
2 2271 1 1 15 ALA N N 15.312 28.195 -6.292 1.00 . A A . 15 ALA N 1 1
2 2272 1 1 15 ALA O O 14.196 26.045 -4.924 1.00 . A A . 15 ALA O 1 1
2 2273 1 1 16 ALA C C 10.900 25.592 -3.627 1.00 . A A . 16 ALA C 1 1
2 2274 1 1 16 ALA CA C 12.065 26.473 -3.190 1.00 . A A . 16 ALA CA 1 1
2 2275 1 1 16 ALA CB C 11.694 27.302 -1.965 1.00 . A A . 16 ALA CB 1 1
2 2276 1 1 16 ALA H H 11.963 28.166 -4.467 1.00 . A A . 16 ALA H 1 1
2 2277 1 1 16 ALA HA H 12.904 25.842 -2.925 1.00 . A A . 16 ALA HA 1 1
2 2278 1 1 16 ALA HB1 H 12.537 27.906 -1.662 1.00 . A A . 16 ALA HB1 1 1
2 2279 1 1 16 ALA HB2 H 11.405 26.655 -1.161 1.00 . A A . 16 ALA HB2 1 1
2 2280 1 1 16 ALA HB3 H 10.864 27.956 -2.204 1.00 . A A . 16 ALA HB3 1 1
2 2281 1 1 16 ALA N N 12.483 27.345 -4.292 1.00 . A A . 16 ALA N 1 1
2 2282 1 1 16 ALA O O 9.820 26.095 -3.948 1.00 . A A . 16 ALA O 1 1
2 2283 1 1 17 SER C C 9.227 23.024 -2.821 1.00 . A A . 17 SER C 1 1
2 2284 1 1 17 SER CA C 10.112 23.336 -4.032 1.00 . A A . 17 SER CA 1 1
2 2285 1 1 17 SER CB C 10.768 22.042 -4.551 1.00 . A A . 17 SER CB 1 1
2 2286 1 1 17 SER H H 12.024 23.965 -3.430 1.00 . A A . 17 SER H 1 1
2 2287 1 1 17 SER HA H 9.508 23.766 -4.810 1.00 . A A . 17 SER HA 1 1
2 2288 1 1 17 SER HB2 H 11.436 22.284 -5.351 1.00 . A A . 17 SER HB2 1 1
2 2289 1 1 17 SER HB3 H 11.332 21.584 -3.761 1.00 . A A . 17 SER HB3 1 1
2 2290 1 1 17 SER HG H 9.646 21.290 -5.955 1.00 . A A . 17 SER HG 1 1
2 2291 1 1 17 SER N N 11.133 24.294 -3.661 1.00 . A A . 17 SER N 1 1
2 2292 1 1 17 SER O O 9.308 23.705 -1.787 1.00 . A A . 17 SER O 1 1
2 2293 1 1 17 SER OG O 9.806 21.125 -5.012 1.00 . A A . 17 SER OG 1 1
2 2294 1 1 18 SER C C 8.024 20.236 -1.300 1.00 . A A . 18 SER C 1 1
2 2295 1 1 18 SER CA C 7.530 21.586 -1.833 1.00 . A A . 18 SER CA 1 1
2 2296 1 1 18 SER CB C 6.077 21.500 -2.286 1.00 . A A . 18 SER CB 1 1
2 2297 1 1 18 SER H H 8.299 21.559 -3.800 1.00 . A A . 18 SER H 1 1
2 2298 1 1 18 SER HA H 7.608 22.322 -1.040 1.00 . A A . 18 SER HA 1 1
2 2299 1 1 18 SER HB2 H 5.979 20.719 -3.016 1.00 . A A . 18 SER HB2 1 1
2 2300 1 1 18 SER HB3 H 5.442 21.265 -1.431 1.00 . A A . 18 SER HB3 1 1
2 2301 1 1 18 SER HG H 4.800 22.987 -2.436 1.00 . A A . 18 SER HG 1 1
2 2302 1 1 18 SER N N 8.375 22.012 -2.945 1.00 . A A . 18 SER N 1 1
2 2303 1 1 18 SER O O 7.658 19.184 -1.853 1.00 . A A . 18 SER O 1 1
2 2304 1 1 18 SER OG O 5.635 22.733 -2.856 1.00 . A A . 18 SER OG 1 1
2 2305 1 1 19 PRO C C 8.265 18.328 1.147 1.00 . A A . 19 PRO C 1 1
2 2306 1 1 19 PRO CA C 9.376 19.014 0.360 1.00 . A A . 19 PRO CA 1 1
2 2307 1 1 19 PRO CB C 10.504 19.481 1.288 1.00 . A A . 19 PRO CB 1 1
2 2308 1 1 19 PRO CD C 9.437 21.420 0.389 1.00 . A A . 19 PRO CD 1 1
2 2309 1 1 19 PRO CG C 10.755 20.920 0.931 1.00 . A A . 19 PRO CG 1 1
2 2310 1 1 19 PRO HA H 9.762 18.327 -0.380 1.00 . A A . 19 PRO HA 1 1
2 2311 1 1 19 PRO HB2 H 10.202 19.381 2.325 1.00 . A A . 19 PRO HB2 1 1
2 2312 1 1 19 PRO HB3 H 11.378 18.885 1.113 1.00 . A A . 19 PRO HB3 1 1
2 2313 1 1 19 PRO HD2 H 8.810 21.776 1.190 1.00 . A A . 19 PRO HD2 1 1
2 2314 1 1 19 PRO HD3 H 9.605 22.219 -0.327 1.00 . A A . 19 PRO HD3 1 1
2 2315 1 1 19 PRO HG2 H 11.035 21.466 1.818 1.00 . A A . 19 PRO HG2 1 1
2 2316 1 1 19 PRO HG3 H 11.526 21.004 0.174 1.00 . A A . 19 PRO HG3 1 1
2 2317 1 1 19 PRO N N 8.881 20.239 -0.266 1.00 . A A . 19 PRO N 1 1
2 2318 1 1 19 PRO O O 7.399 19.006 1.728 1.00 . A A . 19 PRO O 1 1
2 2319 1 1 20 GLY C C 7.702 15.911 3.329 1.00 . A A . 20 GLY C 1 1
2 2320 1 1 20 GLY CA C 7.267 16.268 1.921 1.00 . A A . 20 GLY CA 1 1
2 2321 1 1 20 GLY H H 8.998 16.526 0.728 1.00 . A A . 20 GLY H 1 1
2 2322 1 1 20 GLY HA2 H 6.365 16.863 1.959 1.00 . A A . 20 GLY HA2 1 1
2 2323 1 1 20 GLY HA3 H 7.055 15.350 1.379 1.00 . A A . 20 GLY HA3 1 1
2 2324 1 1 20 GLY N N 8.290 17.010 1.187 1.00 . A A . 20 GLY N 1 1
2 2325 1 1 20 GLY O O 7.633 16.748 4.242 1.00 . A A . 20 GLY O 1 1
2 2326 1 1 21 GLY C C 8.291 12.684 4.894 1.00 . A A . 21 GLY C 1 1
2 2327 1 1 21 GLY CA C 8.559 14.173 4.810 1.00 . A A . 21 GLY CA 1 1
2 2328 1 1 21 GLY H H 8.283 14.106 2.716 1.00 . A A . 21 GLY H 1 1
2 2329 1 1 21 GLY HA2 H 9.607 14.370 4.972 1.00 . A A . 21 GLY HA2 1 1
2 2330 1 1 21 GLY HA3 H 7.985 14.669 5.570 1.00 . A A . 21 GLY HA3 1 1
2 2331 1 1 21 GLY N N 8.177 14.683 3.499 1.00 . A A . 21 GLY N 1 1
2 2332 1 1 21 GLY O O 7.268 12.204 4.434 1.00 . A A . 21 GLY O 1 1
2 2333 1 1 22 ALA C C 8.352 10.019 6.781 1.00 . A A . 22 ALA C 1 1
2 2334 1 1 22 ALA CA C 9.110 10.487 5.534 1.00 . A A . 22 ALA CA 1 1
2 2335 1 1 22 ALA CB C 10.484 9.843 5.472 1.00 . A A . 22 ALA CB 1 1
2 2336 1 1 22 ALA H H 10.010 12.371 5.890 1.00 . A A . 22 ALA H 1 1
2 2337 1 1 22 ALA HA H 8.556 10.167 4.655 1.00 . A A . 22 ALA HA 1 1
2 2338 1 1 22 ALA HB1 H 10.976 10.123 4.553 1.00 . A A . 22 ALA HB1 1 1
2 2339 1 1 22 ALA HB2 H 10.364 8.764 5.493 1.00 . A A . 22 ALA HB2 1 1
2 2340 1 1 22 ALA HB3 H 11.072 10.155 6.312 1.00 . A A . 22 ALA HB3 1 1
2 2341 1 1 22 ALA N N 9.227 11.938 5.488 1.00 . A A . 22 ALA N 1 1
2 2342 1 1 22 ALA O O 8.909 9.994 7.894 1.00 . A A . 22 ALA O 1 1
2 2343 1 1 23 ARG C C 6.459 7.499 7.552 1.00 . A A . 23 ARG C 1 1
2 2344 1 1 23 ARG CA C 6.309 9.007 7.636 1.00 . A A . 23 ARG CA 1 1
2 2345 1 1 23 ARG CB C 4.823 9.405 7.581 1.00 . A A . 23 ARG CB 1 1
2 2346 1 1 23 ARG CD C 2.685 9.615 6.256 1.00 . A A . 23 ARG CD 1 1
2 2347 1 1 23 ARG CG C 4.110 9.071 6.265 1.00 . A A . 23 ARG CG 1 1
2 2348 1 1 23 ARG CZ C 1.931 10.317 4.004 1.00 . A A . 23 ARG CZ 1 1
2 2349 1 1 23 ARG H H 6.662 9.912 5.754 1.00 . A A . 23 ARG H 1 1
2 2350 1 1 23 ARG HA H 6.709 9.333 8.595 1.00 . A A . 23 ARG HA 1 1
2 2351 1 1 23 ARG HB2 H 4.295 8.905 8.386 1.00 . A A . 23 ARG HB2 1 1
2 2352 1 1 23 ARG HB3 H 4.744 10.474 7.733 1.00 . A A . 23 ARG HB3 1 1
2 2353 1 1 23 ARG HD2 H 2.108 9.129 7.026 1.00 . A A . 23 ARG HD2 1 1
2 2354 1 1 23 ARG HD3 H 2.729 10.680 6.455 1.00 . A A . 23 ARG HD3 1 1
2 2355 1 1 23 ARG HE H 1.543 8.549 4.856 1.00 . A A . 23 ARG HE 1 1
2 2356 1 1 23 ARG HG2 H 4.668 9.513 5.453 1.00 . A A . 23 ARG HG2 1 1
2 2357 1 1 23 ARG HG3 H 4.086 8.000 6.152 1.00 . A A . 23 ARG HG3 1 1
2 2358 1 1 23 ARG HH11 H 3.184 11.633 4.898 1.00 . A A . 23 ARG HH11 1 1
2 2359 1 1 23 ARG HH12 H 2.553 12.138 3.363 1.00 . A A . 23 ARG HH12 1 1
2 2360 1 1 23 ARG HH21 H 0.683 9.233 2.815 1.00 . A A . 23 ARG HH21 1 1
2 2361 1 1 23 ARG HH22 H 1.154 10.785 2.183 1.00 . A A . 23 ARG HH22 1 1
2 2362 1 1 23 ARG N N 7.084 9.659 6.594 1.00 . A A . 23 ARG N 1 1
2 2363 1 1 23 ARG NE N 1.990 9.409 4.969 1.00 . A A . 23 ARG NE 1 1
2 2364 1 1 23 ARG NH1 N 2.615 11.454 4.094 1.00 . A A . 23 ARG NH1 1 1
2 2365 1 1 23 ARG NH2 N 1.198 10.088 2.916 1.00 . A A . 23 ARG NH2 1 1
2 2366 1 1 23 ARG O O 6.610 6.952 6.458 1.00 . A A . 23 ARG O 1 1
2 2367 1 1 24 ALA C C 5.284 4.720 9.141 1.00 . A A . 24 ALA C 1 1
2 2368 1 1 24 ALA CA C 6.589 5.398 8.780 1.00 . A A . 24 ALA CA 1 1
2 2369 1 1 24 ALA CB C 7.675 5.040 9.778 1.00 . A A . 24 ALA CB 1 1
2 2370 1 1 24 ALA H H 6.252 7.333 9.529 1.00 . A A . 24 ALA H 1 1
2 2371 1 1 24 ALA HA H 6.917 5.042 7.794 1.00 . A A . 24 ALA HA 1 1
2 2372 1 1 24 ALA HB1 H 7.861 3.979 9.756 1.00 . A A . 24 ALA HB1 1 1
2 2373 1 1 24 ALA HB2 H 7.357 5.327 10.772 1.00 . A A . 24 ALA HB2 1 1
2 2374 1 1 24 ALA HB3 H 8.590 5.564 9.540 1.00 . A A . 24 ALA HB3 1 1
2 2375 1 1 24 ALA N N 6.420 6.835 8.703 1.00 . A A . 24 ALA N 1 1
2 2376 1 1 24 ALA O O 4.593 5.147 10.067 1.00 . A A . 24 ALA O 1 1
2 2377 1 1 25 VAL C C 4.115 1.439 8.830 1.00 . A A . 25 VAL C 1 1
2 2378 1 1 25 VAL CA C 3.731 2.898 8.623 1.00 . A A . 25 VAL CA 1 1
2 2379 1 1 25 VAL CB C 2.733 3.032 7.441 1.00 . A A . 25 VAL CB 1 1
2 2380 1 1 25 VAL CG1 C 2.260 4.482 7.289 1.00 . A A . 25 VAL CG1 1 1
2 2381 1 1 25 VAL CG2 C 3.361 2.526 6.158 1.00 . A A . 25 VAL CG2 1 1
2 2382 1 1 25 VAL H H 5.536 3.425 7.641 1.00 . A A . 25 VAL H 1 1
2 2383 1 1 25 VAL HA H 3.255 3.264 9.529 1.00 . A A . 25 VAL HA 1 1
2 2384 1 1 25 VAL HB H 1.868 2.418 7.668 1.00 . A A . 25 VAL HB 1 1
2 2385 1 1 25 VAL HG11 H 3.109 5.135 7.097 1.00 . A A . 25 VAL HG11 1 1
2 2386 1 1 25 VAL HG12 H 1.775 4.800 8.204 1.00 . A A . 25 VAL HG12 1 1
2 2387 1 1 25 VAL HG13 H 1.549 4.550 6.482 1.00 . A A . 25 VAL HG13 1 1
2 2388 1 1 25 VAL HG21 H 4.302 3.032 5.991 1.00 . A A . 25 VAL HG21 1 1
2 2389 1 1 25 VAL HG22 H 2.703 2.710 5.328 1.00 . A A . 25 VAL HG22 1 1
2 2390 1 1 25 VAL HG23 H 3.551 1.452 6.245 1.00 . A A . 25 VAL HG23 1 1
2 2391 1 1 25 VAL N N 4.943 3.684 8.387 1.00 . A A . 25 VAL N 1 1
2 2392 1 1 25 VAL O O 5.052 0.936 8.204 1.00 . A A . 25 VAL O 1 1
2 2393 1 1 26 SER C C 2.800 -1.621 9.464 1.00 . A A . 26 SER C 1 1
2 2394 1 1 26 SER CA C 3.777 -0.605 10.078 1.00 . A A . 26 SER CA 1 1
2 2395 1 1 26 SER CB C 3.845 -0.756 11.599 1.00 . A A . 26 SER CB 1 1
2 2396 1 1 26 SER H H 2.693 1.211 10.196 1.00 . A A . 26 SER H 1 1
2 2397 1 1 26 SER HA H 4.758 -0.797 9.671 1.00 . A A . 26 SER HA 1 1
2 2398 1 1 26 SER HB2 H 4.000 -1.790 11.840 1.00 . A A . 26 SER HB2 1 1
2 2399 1 1 26 SER HB3 H 4.684 -0.175 11.983 1.00 . A A . 26 SER HB3 1 1
2 2400 1 1 26 SER HG H 2.662 0.665 12.217 1.00 . A A . 26 SER HG 1 1
2 2401 1 1 26 SER N N 3.431 0.759 9.749 1.00 . A A . 26 SER N 1 1
2 2402 1 1 26 SER O O 1.654 -1.302 9.167 1.00 . A A . 26 SER O 1 1
2 2403 1 1 26 SER OG O 2.664 -0.293 12.221 1.00 . A A . 26 SER OG 1 1
2 2404 1 1 27 ILE C C 2.674 -5.146 9.706 1.00 . A A . 27 ILE C 1 1
2 2405 1 1 27 ILE CA C 2.562 -3.960 8.753 1.00 . A A . 27 ILE CA 1 1
2 2406 1 1 27 ILE CB C 3.101 -4.390 7.352 1.00 . A A . 27 ILE CB 1 1
2 2407 1 1 27 ILE CD1 C 3.335 -2.063 6.270 1.00 . A A . 27 ILE CD1 1 1
2 2408 1 1 27 ILE CG1 C 2.639 -3.415 6.243 1.00 . A A . 27 ILE CG1 1 1
2 2409 1 1 27 ILE CG2 C 2.652 -5.804 6.991 1.00 . A A . 27 ILE CG2 1 1
2 2410 1 1 27 ILE H H 4.210 -3.006 9.666 1.00 . A A . 27 ILE H 1 1
2 2411 1 1 27 ILE HA H 1.526 -3.670 8.660 1.00 . A A . 27 ILE HA 1 1
2 2412 1 1 27 ILE HB H 4.183 -4.389 7.393 1.00 . A A . 27 ILE HB 1 1
2 2413 1 1 27 ILE HD11 H 2.998 -1.456 5.442 1.00 . A A . 27 ILE HD11 1 1
2 2414 1 1 27 ILE HD12 H 4.403 -2.213 6.194 1.00 . A A . 27 ILE HD12 1 1
2 2415 1 1 27 ILE HD13 H 3.114 -1.562 7.199 1.00 . A A . 27 ILE HD13 1 1
2 2416 1 1 27 ILE HG12 H 2.840 -3.850 5.283 1.00 . A A . 27 ILE HG12 1 1
2 2417 1 1 27 ILE HG13 H 1.584 -3.237 6.350 1.00 . A A . 27 ILE HG13 1 1
2 2418 1 1 27 ILE HG21 H 1.574 -5.845 6.975 1.00 . A A . 27 ILE HG21 1 1
2 2419 1 1 27 ILE HG22 H 3.037 -6.498 7.728 1.00 . A A . 27 ILE HG22 1 1
2 2420 1 1 27 ILE HG23 H 3.040 -6.057 6.022 1.00 . A A . 27 ILE HG23 1 1
2 2421 1 1 27 ILE N N 3.310 -2.844 9.320 1.00 . A A . 27 ILE N 1 1
2 2422 1 1 27 ILE O O 3.779 -5.496 10.124 1.00 . A A . 27 ILE O 1 1
2 2423 1 1 28 VAL C C 1.371 -8.187 10.195 1.00 . A A . 28 VAL C 1 1
2 2424 1 1 28 VAL CA C 1.545 -6.877 10.978 1.00 . A A . 28 VAL CA 1 1
2 2425 1 1 28 VAL CB C 0.449 -6.742 12.069 1.00 . A A . 28 VAL CB 1 1
2 2426 1 1 28 VAL CG1 C 0.790 -5.578 13.017 1.00 . A A . 28 VAL CG1 1 1
2 2427 1 1 28 VAL CG2 C -0.947 -6.513 11.447 1.00 . A A . 28 VAL CG2 1 1
2 2428 1 1 28 VAL H H 0.707 -5.488 9.617 1.00 . A A . 28 VAL H 1 1
2 2429 1 1 28 VAL HA H 2.521 -6.903 11.478 1.00 . A A . 28 VAL HA 1 1
2 2430 1 1 28 VAL HB H 0.417 -7.647 12.660 1.00 . A A . 28 VAL HB 1 1
2 2431 1 1 28 VAL HG11 H 1.718 -5.786 13.512 1.00 . A A . 28 VAL HG11 1 1
2 2432 1 1 28 VAL HG12 H -0.003 -5.467 13.762 1.00 . A A . 28 VAL HG12 1 1
2 2433 1 1 28 VAL HG13 H 0.882 -4.650 12.456 1.00 . A A . 28 VAL HG13 1 1
2 2434 1 1 28 VAL HG21 H -1.189 -7.354 10.814 1.00 . A A . 28 VAL HG21 1 1
2 2435 1 1 28 VAL HG22 H -0.941 -5.603 10.874 1.00 . A A . 28 VAL HG22 1 1
2 2436 1 1 28 VAL HG23 H -1.683 -6.440 12.237 1.00 . A A . 28 VAL HG23 1 1
2 2437 1 1 28 VAL N N 1.555 -5.752 10.053 1.00 . A A . 28 VAL N 1 1
2 2438 1 1 28 VAL O O 0.257 -8.556 9.801 1.00 . A A . 28 VAL O 1 1
2 2439 1 1 29 GLY C C 2.404 -9.670 7.641 1.00 . A A . 29 GLY C 1 1
2 2440 1 1 29 GLY CA C 2.479 -10.042 9.123 1.00 . A A . 29 GLY CA 1 1
2 2441 1 1 29 GLY H H 3.348 -8.514 10.292 1.00 . A A . 29 GLY H 1 1
2 2442 1 1 29 GLY HA2 H 3.380 -10.625 9.295 1.00 . A A . 29 GLY HA2 1 1
2 2443 1 1 29 GLY HA3 H 1.624 -10.660 9.379 1.00 . A A . 29 GLY HA3 1 1
2 2444 1 1 29 GLY N N 2.493 -8.855 9.941 1.00 . A A . 29 GLY N 1 1
2 2445 1 1 29 GLY O O 3.383 -9.769 6.900 1.00 . A A . 29 GLY O 1 1
2 2446 1 1 30 ASN C C -0.228 -7.802 5.854 1.00 . A A . 30 ASN C 1 1
2 2447 1 1 30 ASN CA C 1.013 -8.690 5.885 1.00 . A A . 30 ASN CA 1 1
2 2448 1 1 30 ASN CB C 0.865 -9.836 4.869 1.00 . A A . 30 ASN CB 1 1
2 2449 1 1 30 ASN CG C -0.448 -10.604 4.995 1.00 . A A . 30 ASN CG 1 1
2 2450 1 1 30 ASN H H 0.460 -9.247 7.853 1.00 . A A . 30 ASN H 1 1
2 2451 1 1 30 ASN HA H 1.857 -8.091 5.620 1.00 . A A . 30 ASN HA 1 1
2 2452 1 1 30 ASN HB2 H 0.897 -9.424 3.876 1.00 . A A . 30 ASN HB2 1 1
2 2453 1 1 30 ASN HB3 H 1.679 -10.529 4.997 1.00 . A A . 30 ASN HB3 1 1
2 2454 1 1 30 ASN HD21 H -0.437 -10.959 3.054 1.00 . A A . 30 ASN HD21 1 1
2 2455 1 1 30 ASN HD22 H -1.783 -11.619 3.920 1.00 . A A . 30 ASN HD22 1 1
2 2456 1 1 30 ASN N N 1.218 -9.222 7.231 1.00 . A A . 30 ASN N 1 1
2 2457 1 1 30 ASN ND2 N -0.942 -11.113 3.884 1.00 . A A . 30 ASN ND2 1 1
2 2458 1 1 30 ASN O O -0.792 -7.545 4.798 1.00 . A A . 30 ASN O 1 1
2 2459 1 1 30 ASN OD1 O -1.005 -10.742 6.089 1.00 . A A . 30 ASN OD1 1 1
2 2460 1 1 31 GLN C C -1.490 -5.024 7.382 1.00 . A A . 31 GLN C 1 1
2 2461 1 1 31 GLN CA C -1.841 -6.512 7.152 1.00 . A A . 31 GLN CA 1 1
2 2462 1 1 31 GLN CB C -2.692 -7.075 8.314 1.00 . A A . 31 GLN CB 1 1
2 2463 1 1 31 GLN CD C -4.314 -5.189 8.883 1.00 . A A . 31 GLN CD 1 1
2 2464 1 1 31 GLN CG C -4.150 -6.602 8.360 1.00 . A A . 31 GLN CG 1 1
2 2465 1 1 31 GLN H H -0.071 -7.462 7.812 1.00 . A A . 31 GLN H 1 1
2 2466 1 1 31 GLN HA H -2.407 -6.604 6.238 1.00 . A A . 31 GLN HA 1 1
2 2467 1 1 31 GLN HB2 H -2.698 -8.141 8.233 1.00 . A A . 31 GLN HB2 1 1
2 2468 1 1 31 GLN HB3 H -2.214 -6.806 9.248 1.00 . A A . 31 GLN HB3 1 1
2 2469 1 1 31 GLN HE21 H -5.981 -4.982 7.823 1.00 . A A . 31 GLN HE21 1 1
2 2470 1 1 31 GLN HE22 H -5.511 -3.601 8.765 1.00 . A A . 31 GLN HE22 1 1
2 2471 1 1 31 GLN HG2 H -4.549 -6.646 7.379 1.00 . A A . 31 GLN HG2 1 1
2 2472 1 1 31 GLN HG3 H -4.695 -7.267 9.010 1.00 . A A . 31 GLN HG3 1 1
2 2473 1 1 31 GLN N N -0.621 -7.307 7.026 1.00 . A A . 31 GLN N 1 1
2 2474 1 1 31 GLN NE2 N -5.381 -4.521 8.449 1.00 . A A . 31 GLN NE2 1 1
2 2475 1 1 31 GLN O O -0.455 -4.707 7.963 1.00 . A A . 31 GLN O 1 1
2 2476 1 1 31 GLN OE1 O -3.509 -4.690 9.681 1.00 . A A . 31 GLN OE1 1 1
2 2477 1 1 32 ILE C C -3.542 -1.992 6.926 1.00 . A A . 32 ILE C 1 1
2 2478 1 1 32 ILE CA C -2.189 -2.694 7.044 1.00 . A A . 32 ILE CA 1 1
2 2479 1 1 32 ILE CB C -1.208 -2.161 5.956 1.00 . A A . 32 ILE CB 1 1
2 2480 1 1 32 ILE CD1 C 0.169 -0.095 5.288 1.00 . A A . 32 ILE CD1 1 1
2 2481 1 1 32 ILE CG1 C -0.826 -0.697 6.254 1.00 . A A . 32 ILE CG1 1 1
2 2482 1 1 32 ILE CG2 C -1.804 -2.292 4.560 1.00 . A A . 32 ILE CG2 1 1
2 2483 1 1 32 ILE H H -3.217 -4.483 6.533 1.00 . A A . 32 ILE H 1 1
2 2484 1 1 32 ILE HA H -1.767 -2.506 8.021 1.00 . A A . 32 ILE HA 1 1
2 2485 1 1 32 ILE HB H -0.308 -2.768 5.994 1.00 . A A . 32 ILE HB 1 1
2 2486 1 1 32 ILE HD11 H 1.080 -0.689 5.274 1.00 . A A . 32 ILE HD11 1 1
2 2487 1 1 32 ILE HD12 H 0.414 0.913 5.605 1.00 . A A . 32 ILE HD12 1 1
2 2488 1 1 32 ILE HD13 H -0.249 -0.051 4.300 1.00 . A A . 32 ILE HD13 1 1
2 2489 1 1 32 ILE HG12 H -1.704 -0.077 6.222 1.00 . A A . 32 ILE HG12 1 1
2 2490 1 1 32 ILE HG13 H -0.402 -0.630 7.252 1.00 . A A . 32 ILE HG13 1 1
2 2491 1 1 32 ILE HG21 H -2.715 -1.727 4.501 1.00 . A A . 32 ILE HG21 1 1
2 2492 1 1 32 ILE HG22 H -2.020 -3.334 4.350 1.00 . A A . 32 ILE HG22 1 1
2 2493 1 1 32 ILE HG23 H -1.093 -1.919 3.818 1.00 . A A . 32 ILE HG23 1 1
2 2494 1 1 32 ILE N N -2.386 -4.146 6.927 1.00 . A A . 32 ILE N 1 1
2 2495 1 1 32 ILE O O -4.521 -2.584 6.456 1.00 . A A . 32 ILE O 1 1
2 2496 1 1 33 ASP C C -4.688 1.198 6.353 1.00 . A A . 33 ASP C 1 1
2 2497 1 1 33 ASP CA C -4.854 0.013 7.317 1.00 . A A . 33 ASP CA 1 1
2 2498 1 1 33 ASP CB C -5.248 0.528 8.702 1.00 . A A . 33 ASP CB 1 1
2 2499 1 1 33 ASP CG C -6.722 0.922 8.802 1.00 . A A . 33 ASP CG 1 1
2 2500 1 1 33 ASP H H -2.822 -0.331 7.784 1.00 . A A . 33 ASP H 1 1
2 2501 1 1 33 ASP HA H -5.639 -0.627 6.940 1.00 . A A . 33 ASP HA 1 1
2 2502 1 1 33 ASP HB2 H -5.053 -0.256 9.443 1.00 . A A . 33 ASP HB2 1 1
2 2503 1 1 33 ASP HB3 H -4.657 1.392 8.951 1.00 . A A . 33 ASP HB3 1 1
2 2504 1 1 33 ASP N N -3.619 -0.747 7.376 1.00 . A A . 33 ASP N 1 1
2 2505 1 1 33 ASP O O -3.608 1.796 6.264 1.00 . A A . 33 ASP O 1 1
2 2506 1 1 33 ASP OD1 O -7.171 1.828 8.079 1.00 . A A . 33 ASP OD1 1 1
2 2507 1 1 33 ASP OD2 O -7.450 0.292 9.604 1.00 . A A . 33 ASP OD2 1 1
2 2508 1 1 34 SER C C -5.503 3.973 5.354 1.00 . A A . 34 SER C 1 1
2 2509 1 1 34 SER CA C -5.751 2.628 4.665 1.00 . A A . 34 SER CA 1 1
2 2510 1 1 34 SER CB C -7.066 2.659 3.891 1.00 . A A . 34 SER CB 1 1
2 2511 1 1 34 SER H H -6.607 1.061 5.820 1.00 . A A . 34 SER H 1 1
2 2512 1 1 34 SER HA H -4.940 2.440 3.966 1.00 . A A . 34 SER HA 1 1
2 2513 1 1 34 SER HB2 H -7.871 2.980 4.567 1.00 . A A . 34 SER HB2 1 1
2 2514 1 1 34 SER HB3 H -6.990 3.370 3.083 1.00 . A A . 34 SER HB3 1 1
2 2515 1 1 34 SER HG H -7.263 0.712 4.042 1.00 . A A . 34 SER HG 1 1
2 2516 1 1 34 SER N N -5.768 1.528 5.644 1.00 . A A . 34 SER N 1 1
2 2517 1 1 34 SER O O -5.014 4.915 4.735 1.00 . A A . 34 SER O 1 1
2 2518 1 1 34 SER OG O -7.396 1.389 3.373 1.00 . A A . 34 SER OG 1 1
2 2519 1 1 35 ARG C C -4.211 5.622 7.580 1.00 . A A . 35 ARG C 1 1
2 2520 1 1 35 ARG CA C -5.687 5.230 7.420 1.00 . A A . 35 ARG CA 1 1
2 2521 1 1 35 ARG CB C -6.345 5.032 8.789 1.00 . A A . 35 ARG CB 1 1
2 2522 1 1 35 ARG CD C -6.377 7.482 9.421 1.00 . A A . 35 ARG CD 1 1
2 2523 1 1 35 ARG CG C -5.998 6.077 9.838 1.00 . A A . 35 ARG CG 1 1
2 2524 1 1 35 ARG CZ C -4.702 8.721 10.764 1.00 . A A . 35 ARG CZ 1 1
2 2525 1 1 35 ARG H H -6.119 3.180 7.077 1.00 . A A . 35 ARG H 1 1
2 2526 1 1 35 ARG HA H -6.207 6.023 6.899 1.00 . A A . 35 ARG HA 1 1
2 2527 1 1 35 ARG HB2 H -7.407 5.028 8.656 1.00 . A A . 35 ARG HB2 1 1
2 2528 1 1 35 ARG HB3 H -6.031 4.066 9.168 1.00 . A A . 35 ARG HB3 1 1
2 2529 1 1 35 ARG HD2 H -5.905 7.726 8.476 1.00 . A A . 35 ARG HD2 1 1
2 2530 1 1 35 ARG HD3 H -7.452 7.548 9.311 1.00 . A A . 35 ARG HD3 1 1
2 2531 1 1 35 ARG HE H -6.673 8.966 10.890 1.00 . A A . 35 ARG HE 1 1
2 2532 1 1 35 ARG HG2 H -6.519 5.834 10.754 1.00 . A A . 35 ARG HG2 1 1
2 2533 1 1 35 ARG HG3 H -4.930 6.041 10.024 1.00 . A A . 35 ARG HG3 1 1
2 2534 1 1 35 ARG HH11 H -3.888 7.387 9.471 1.00 . A A . 35 ARG HH11 1 1
2 2535 1 1 35 ARG HH12 H -2.749 8.244 10.448 1.00 . A A . 35 ARG HH12 1 1
2 2536 1 1 35 ARG HH21 H -5.178 10.108 12.167 1.00 . A A . 35 ARG HH21 1 1
2 2537 1 1 35 ARG HH22 H -3.485 9.808 11.992 1.00 . A A . 35 ARG HH22 1 1
2 2538 1 1 35 ARG N N -5.820 4.014 6.636 1.00 . A A . 35 ARG N 1 1
2 2539 1 1 35 ARG NE N -5.965 8.469 10.432 1.00 . A A . 35 ARG NE 1 1
2 2540 1 1 35 ARG NH1 N -3.697 8.067 10.186 1.00 . A A . 35 ARG NH1 1 1
2 2541 1 1 35 ARG NH2 N -4.436 9.609 11.712 1.00 . A A . 35 ARG NH2 1 1
2 2542 1 1 35 ARG O O -3.871 6.799 7.568 1.00 . A A . 35 ARG O 1 1
2 2543 1 1 36 GLU C C -1.293 5.500 6.698 1.00 . A A . 36 GLU C 1 1
2 2544 1 1 36 GLU CA C -1.926 4.838 7.934 1.00 . A A . 36 GLU CA 1 1
2 2545 1 1 36 GLU CB C -1.235 3.521 8.233 1.00 . A A . 36 GLU CB 1 1
2 2546 1 1 36 GLU CD C -1.912 3.574 10.682 1.00 . A A . 36 GLU CD 1 1
2 2547 1 1 36 GLU CG C -1.860 2.754 9.397 1.00 . A A . 36 GLU CG 1 1
2 2548 1 1 36 GLU H H -3.703 3.705 7.801 1.00 . A A . 36 GLU H 1 1
2 2549 1 1 36 GLU HA H -1.811 5.506 8.789 1.00 . A A . 36 GLU HA 1 1
2 2550 1 1 36 GLU HB2 H -1.279 2.884 7.361 1.00 . A A . 36 GLU HB2 1 1
2 2551 1 1 36 GLU HB3 H -0.196 3.705 8.469 1.00 . A A . 36 GLU HB3 1 1
2 2552 1 1 36 GLU HG2 H -2.863 2.484 9.123 1.00 . A A . 36 GLU HG2 1 1
2 2553 1 1 36 GLU HG3 H -1.284 1.854 9.577 1.00 . A A . 36 GLU HG3 1 1
2 2554 1 1 36 GLU N N -3.361 4.629 7.749 1.00 . A A . 36 GLU N 1 1
2 2555 1 1 36 GLU O O -0.489 6.420 6.816 1.00 . A A . 36 GLU O 1 1
2 2556 1 1 36 GLU OE1 O -0.895 3.624 11.388 1.00 . A A . 36 GLU OE1 1 1
2 2557 1 1 36 GLU OE2 O -2.985 4.141 10.978 1.00 . A A . 36 GLU OE2 1 1
2 2558 1 1 37 LEU C C -1.668 6.845 3.909 1.00 . A A . 37 LEU C 1 1
2 2559 1 1 37 LEU CA C -1.089 5.477 4.270 1.00 . A A . 37 LEU CA 1 1
2 2560 1 1 37 LEU CB C -1.359 4.468 3.141 1.00 . A A . 37 LEU CB 1 1
2 2561 1 1 37 LEU CD1 C -1.157 2.139 2.210 1.00 . A A . 37 LEU CD1 1 1
2 2562 1 1 37 LEU CD2 C 0.824 3.211 3.340 1.00 . A A . 37 LEU CD2 1 1
2 2563 1 1 37 LEU CG C -0.703 3.097 3.317 1.00 . A A . 37 LEU CG 1 1
2 2564 1 1 37 LEU H H -2.284 4.234 5.515 1.00 . A A . 37 LEU H 1 1
2 2565 1 1 37 LEU HA H -0.023 5.577 4.403 1.00 . A A . 37 LEU HA 1 1
2 2566 1 1 37 LEU HB2 H -2.422 4.339 3.053 1.00 . A A . 37 LEU HB2 1 1
2 2567 1 1 37 LEU HB3 H -1.009 4.912 2.210 1.00 . A A . 37 LEU HB3 1 1
2 2568 1 1 37 LEU HD11 H -0.842 2.519 1.250 1.00 . A A . 37 LEU HD11 1 1
2 2569 1 1 37 LEU HD12 H -2.228 2.053 2.221 1.00 . A A . 37 LEU HD12 1 1
2 2570 1 1 37 LEU HD13 H -0.708 1.167 2.368 1.00 . A A . 37 LEU HD13 1 1
2 2571 1 1 37 LEU HD21 H 1.122 3.831 4.165 1.00 . A A . 37 LEU HD21 1 1
2 2572 1 1 37 LEU HD22 H 1.165 3.647 2.407 1.00 . A A . 37 LEU HD22 1 1
2 2573 1 1 37 LEU HD23 H 1.258 2.229 3.443 1.00 . A A . 37 LEU HD23 1 1
2 2574 1 1 37 LEU HG H -1.013 2.673 4.264 1.00 . A A . 37 LEU HG 1 1
2 2575 1 1 37 LEU N N -1.649 4.974 5.529 1.00 . A A . 37 LEU N 1 1
2 2576 1 1 37 LEU O O -0.926 7.789 3.622 1.00 . A A . 37 LEU O 1 1
2 2577 1 1 38 PHE C C -4.041 9.070 4.611 1.00 . A A . 38 PHE C 1 1
2 2578 1 1 38 PHE CA C -3.707 8.110 3.473 1.00 . A A . 38 PHE CA 1 1
2 2579 1 1 38 PHE CB C -4.985 7.668 2.752 1.00 . A A . 38 PHE CB 1 1
2 2580 1 1 38 PHE CD1 C -4.378 7.255 0.348 1.00 . A A . 38 PHE CD1 1 1
2 2581 1 1 38 PHE CD2 C -4.842 5.378 1.729 1.00 . A A . 38 PHE CD2 1 1
2 2582 1 1 38 PHE CE1 C -4.140 6.417 -0.725 1.00 . A A . 38 PHE CE1 1 1
2 2583 1 1 38 PHE CE2 C -4.605 4.528 0.653 1.00 . A A . 38 PHE CE2 1 1
2 2584 1 1 38 PHE CG C -4.728 6.748 1.584 1.00 . A A . 38 PHE CG 1 1
2 2585 1 1 38 PHE CZ C -4.252 5.047 -0.573 1.00 . A A . 38 PHE CZ 1 1
2 2586 1 1 38 PHE H H -3.504 6.177 4.302 1.00 . A A . 38 PHE H 1 1
2 2587 1 1 38 PHE HA H -3.064 8.629 2.754 1.00 . A A . 38 PHE HA 1 1
2 2588 1 1 38 PHE HB2 H -5.628 7.157 3.448 1.00 . A A . 38 PHE HB2 1 1
2 2589 1 1 38 PHE HB3 H -5.512 8.535 2.370 1.00 . A A . 38 PHE HB3 1 1
2 2590 1 1 38 PHE HD1 H -4.290 8.325 0.233 1.00 . A A . 38 PHE HD1 1 1
2 2591 1 1 38 PHE HD2 H -5.107 4.968 2.694 1.00 . A A . 38 PHE HD2 1 1
2 2592 1 1 38 PHE HE1 H -3.858 6.834 -1.685 1.00 . A A . 38 PHE HE1 1 1
2 2593 1 1 38 PHE HE2 H -4.706 3.460 0.779 1.00 . A A . 38 PHE HE2 1 1
2 2594 1 1 38 PHE HZ H -4.075 4.403 -1.414 1.00 . A A . 38 PHE HZ 1 1
2 2595 1 1 38 PHE N N -2.993 6.930 3.940 1.00 . A A . 38 PHE N 1 1
2 2596 1 1 38 PHE O O -5.052 9.783 4.569 1.00 . A A . 38 PHE O 1 1
2 2597 1 1 39 THR C C -3.192 11.416 6.423 1.00 . A A . 39 THR C 1 1
2 2598 1 1 39 THR CA C -3.392 9.954 6.787 1.00 . A A . 39 THR CA 1 1
2 2599 1 1 39 THR CB C -2.443 9.570 7.956 1.00 . A A . 39 THR CB 1 1
2 2600 1 1 39 THR CG2 C -0.991 9.457 7.489 1.00 . A A . 39 THR CG2 1 1
2 2601 1 1 39 THR H H -2.410 8.480 5.616 1.00 . A A . 39 THR H 1 1
2 2602 1 1 39 THR HA H -4.413 9.823 7.125 1.00 . A A . 39 THR HA 1 1
2 2603 1 1 39 THR HB H -2.747 8.613 8.348 1.00 . A A . 39 THR HB 1 1
2 2604 1 1 39 THR HG1 H -3.424 10.871 9.079 1.00 . A A . 39 THR HG1 1 1
2 2605 1 1 39 THR HG21 H -0.352 9.254 8.333 1.00 . A A . 39 THR HG21 1 1
2 2606 1 1 39 THR HG22 H -0.696 10.376 7.015 1.00 . A A . 39 THR HG22 1 1
2 2607 1 1 39 THR HG23 H -0.906 8.651 6.783 1.00 . A A . 39 THR HG23 1 1
2 2608 1 1 39 THR N N -3.193 9.080 5.640 1.00 . A A . 39 THR N 1 1
2 2609 1 1 39 THR O O -3.958 12.285 6.851 1.00 . A A . 39 THR O 1 1
2 2610 1 1 39 THR OG1 O -2.521 10.537 9.006 1.00 . A A . 39 THR OG1 1 1
2 2611 1 1 40 VAL C C -2.412 13.381 3.832 1.00 . A A . 40 VAL C 1 1
2 2612 1 1 40 VAL CA C -1.869 13.093 5.237 1.00 . A A . 40 VAL CA 1 1
2 2613 1 1 40 VAL CB C -0.347 13.401 5.281 1.00 . A A . 40 VAL CB 1 1
2 2614 1 1 40 VAL CG1 C -0.065 14.867 4.922 1.00 . A A . 40 VAL CG1 1 1
2 2615 1 1 40 VAL CG2 C 0.235 13.058 6.661 1.00 . A A . 40 VAL CG2 1 1
2 2616 1 1 40 VAL H H -1.610 10.997 5.279 1.00 . A A . 40 VAL H 1 1
2 2617 1 1 40 VAL HA H -2.367 13.752 5.938 1.00 . A A . 40 VAL HA 1 1
2 2618 1 1 40 VAL HB H 0.136 12.778 4.547 1.00 . A A . 40 VAL HB 1 1
2 2619 1 1 40 VAL HG11 H 1.002 15.046 4.964 1.00 . A A . 40 VAL HG11 1 1
2 2620 1 1 40 VAL HG12 H -0.565 15.504 5.623 1.00 . A A . 40 VAL HG12 1 1
2 2621 1 1 40 VAL HG13 H -0.428 15.071 3.928 1.00 . A A . 40 VAL HG13 1 1
2 2622 1 1 40 VAL HG21 H 0.081 12.004 6.857 1.00 . A A . 40 VAL HG21 1 1
2 2623 1 1 40 VAL HG22 H -0.276 13.639 7.404 1.00 . A A . 40 VAL HG22 1 1
2 2624 1 1 40 VAL HG23 H 1.291 13.277 6.671 1.00 . A A . 40 VAL HG23 1 1
2 2625 1 1 40 VAL N N -2.164 11.717 5.615 1.00 . A A . 40 VAL N 1 1
2 2626 1 1 40 VAL O O -3.292 14.242 3.665 1.00 . A A . 40 VAL O 1 1
2 2627 1 1 41 ASP C C -3.472 11.765 1.276 1.00 . A A . 41 ASP C 1 1
2 2628 1 1 41 ASP CA C -2.349 12.786 1.468 1.00 . A A . 41 ASP CA 1 1
2 2629 1 1 41 ASP CB C -1.207 12.507 0.479 1.00 . A A . 41 ASP CB 1 1
2 2630 1 1 41 ASP CG C 0.075 13.227 0.878 1.00 . A A . 41 ASP CG 1 1
2 2631 1 1 41 ASP H H -1.086 12.128 3.035 1.00 . A A . 41 ASP H 1 1
2 2632 1 1 41 ASP HA H -2.743 13.798 1.310 1.00 . A A . 41 ASP HA 1 1
2 2633 1 1 41 ASP HB2 H -1.007 11.455 0.449 1.00 . A A . 41 ASP HB2 1 1
2 2634 1 1 41 ASP HB3 H -1.492 12.852 -0.501 1.00 . A A . 41 ASP HB3 1 1
2 2635 1 1 41 ASP N N -1.852 12.692 2.841 1.00 . A A . 41 ASP N 1 1
2 2636 1 1 41 ASP O O -3.812 11.038 2.209 1.00 . A A . 41 ASP O 1 1
2 2637 1 1 41 ASP OD1 O 0.842 12.663 1.679 1.00 . A A . 41 ASP OD1 1 1
2 2638 1 1 41 ASP OD2 O 0.307 14.361 0.396 1.00 . A A . 41 ASP OD2 1 1
2 2639 1 1 42 ARG C C -4.818 9.970 -1.440 1.00 . A A . 42 ARG C 1 1
2 2640 1 1 42 ARG CA C -5.150 10.770 -0.186 1.00 . A A . 42 ARG CA 1 1
2 2641 1 1 42 ARG CB C -6.472 11.541 -0.336 1.00 . A A . 42 ARG CB 1 1
2 2642 1 1 42 ARG CD C -8.997 11.455 -0.434 1.00 . A A . 42 ARG CD 1 1
2 2643 1 1 42 ARG CG C -7.716 10.646 -0.234 1.00 . A A . 42 ARG CG 1 1
2 2644 1 1 42 ARG CZ C -9.940 13.001 -2.131 1.00 . A A . 42 ARG CZ 1 1
2 2645 1 1 42 ARG H H -3.734 12.283 -0.653 1.00 . A A . 42 ARG H 1 1
2 2646 1 1 42 ARG HA H -5.225 10.092 0.650 1.00 . A A . 42 ARG HA 1 1
2 2647 1 1 42 ARG HB2 H -6.527 12.285 0.441 1.00 . A A . 42 ARG HB2 1 1
2 2648 1 1 42 ARG HB3 H -6.478 12.023 -1.299 1.00 . A A . 42 ARG HB3 1 1
2 2649 1 1 42 ARG HD2 H -9.844 10.804 -0.281 1.00 . A A . 42 ARG HD2 1 1
2 2650 1 1 42 ARG HD3 H -9.012 12.248 0.315 1.00 . A A . 42 ARG HD3 1 1
2 2651 1 1 42 ARG HE H -8.435 11.720 -2.445 1.00 . A A . 42 ARG HE 1 1
2 2652 1 1 42 ARG HG2 H -7.663 9.892 -1.010 1.00 . A A . 42 ARG HG2 1 1
2 2653 1 1 42 ARG HG3 H -7.742 10.173 0.741 1.00 . A A . 42 ARG HG3 1 1
2 2654 1 1 42 ARG HH11 H -10.803 13.140 -0.290 1.00 . A A . 42 ARG HH11 1 1
2 2655 1 1 42 ARG HH12 H -11.439 14.210 -1.499 1.00 . A A . 42 ARG HH12 1 1
2 2656 1 1 42 ARG HH21 H -9.299 13.089 -4.043 1.00 . A A . 42 ARG HH21 1 1
2 2657 1 1 42 ARG HH22 H -10.585 14.176 -3.626 1.00 . A A . 42 ARG HH22 1 1
2 2658 1 1 42 ARG N N -4.047 11.713 0.081 1.00 . A A . 42 ARG N 1 1
2 2659 1 1 42 ARG NE N -9.073 12.046 -1.760 1.00 . A A . 42 ARG NE 1 1
2 2660 1 1 42 ARG NH1 N -10.798 13.484 -1.235 1.00 . A A . 42 ARG NH1 1 1
2 2661 1 1 42 ARG NH2 N -9.955 13.456 -3.364 1.00 . A A . 42 ARG NH2 1 1
2 2662 1 1 42 ARG O O -5.673 9.281 -2.003 1.00 . A A . 42 ARG O 1 1
2 2663 1 1 43 GLU C C -1.583 8.899 -2.692 1.00 . A A . 43 GLU C 1 1
2 2664 1 1 43 GLU CA C -3.038 9.292 -2.975 1.00 . A A . 43 GLU CA 1 1
2 2665 1 1 43 GLU CB C -3.149 10.116 -4.267 1.00 . A A . 43 GLU CB 1 1
2 2666 1 1 43 GLU CD C -2.852 10.156 -6.797 1.00 . A A . 43 GLU CD 1 1
2 2667 1 1 43 GLU CG C -2.775 9.317 -5.520 1.00 . A A . 43 GLU CG 1 1
2 2668 1 1 43 GLU H H -2.946 10.626 -1.348 1.00 . A A . 43 GLU H 1 1
2 2669 1 1 43 GLU HA H -3.628 8.395 -3.079 1.00 . A A . 43 GLU HA 1 1
2 2670 1 1 43 GLU HB2 H -4.167 10.465 -4.358 1.00 . A A . 43 GLU HB2 1 1
2 2671 1 1 43 GLU HB3 H -2.492 10.957 -4.201 1.00 . A A . 43 GLU HB3 1 1
2 2672 1 1 43 GLU HG2 H -1.770 8.936 -5.411 1.00 . A A . 43 GLU HG2 1 1
2 2673 1 1 43 GLU HG3 H -3.460 8.478 -5.614 1.00 . A A . 43 GLU HG3 1 1
2 2674 1 1 43 GLU N N -3.556 10.035 -1.837 1.00 . A A . 43 GLU N 1 1
2 2675 1 1 43 GLU O O -0.800 9.740 -2.224 1.00 . A A . 43 GLU O 1 1
2 2676 1 1 43 GLU OE1 O -3.970 10.330 -7.338 1.00 . A A . 43 GLU OE1 1 1
2 2677 1 1 43 GLU OE2 O -1.793 10.650 -7.254 1.00 . A A . 43 GLU OE2 1 1
2 2678 1 1 44 ILE C C 0.703 6.630 -4.021 1.00 . A A . 44 ILE C 1 1
2 2679 1 1 44 ILE CA C 0.081 7.129 -2.713 1.00 . A A . 44 ILE CA 1 1
2 2680 1 1 44 ILE CB C 0.058 5.966 -1.691 1.00 . A A . 44 ILE CB 1 1
2 2681 1 1 44 ILE CD1 C 0.197 7.528 0.346 1.00 . A A . 44 ILE CD1 1 1
2 2682 1 1 44 ILE CG1 C -0.567 6.425 -0.345 1.00 . A A . 44 ILE CG1 1 1
2 2683 1 1 44 ILE CG2 C 1.463 5.413 -1.468 1.00 . A A . 44 ILE CG2 1 1
2 2684 1 1 44 ILE H H -1.893 7.079 -3.400 1.00 . A A . 44 ILE H 1 1
2 2685 1 1 44 ILE HA H 0.698 7.930 -2.314 1.00 . A A . 44 ILE HA 1 1
2 2686 1 1 44 ILE HB H -0.541 5.173 -2.108 1.00 . A A . 44 ILE HB 1 1
2 2687 1 1 44 ILE HD11 H 0.224 8.395 -0.297 1.00 . A A . 44 ILE HD11 1 1
2 2688 1 1 44 ILE HD12 H 1.198 7.200 0.563 1.00 . A A . 44 ILE HD12 1 1
2 2689 1 1 44 ILE HD13 H -0.305 7.788 1.272 1.00 . A A . 44 ILE HD13 1 1
2 2690 1 1 44 ILE HG12 H -1.568 6.775 -0.523 1.00 . A A . 44 ILE HG12 1 1
2 2691 1 1 44 ILE HG13 H -0.602 5.566 0.329 1.00 . A A . 44 ILE HG13 1 1
2 2692 1 1 44 ILE HG21 H 1.441 4.636 -0.716 1.00 . A A . 44 ILE HG21 1 1
2 2693 1 1 44 ILE HG22 H 2.122 6.204 -1.126 1.00 . A A . 44 ILE HG22 1 1
2 2694 1 1 44 ILE HG23 H 1.840 4.999 -2.389 1.00 . A A . 44 ILE HG23 1 1
2 2695 1 1 44 ILE N N -1.242 7.654 -2.970 1.00 . A A . 44 ILE N 1 1
2 2696 1 1 44 ILE O O 0.037 6.021 -4.847 1.00 . A A . 44 ILE O 1 1
2 2697 1 1 45 VAL C C 3.521 5.190 -5.034 1.00 . A A . 45 VAL C 1 1
2 2698 1 1 45 VAL CA C 2.724 6.446 -5.370 1.00 . A A . 45 VAL CA 1 1
2 2699 1 1 45 VAL CB C 3.671 7.550 -5.911 1.00 . A A . 45 VAL CB 1 1
2 2700 1 1 45 VAL CG1 C 4.447 7.068 -7.136 1.00 . A A . 45 VAL CG1 1 1
2 2701 1 1 45 VAL CG2 C 2.873 8.817 -6.220 1.00 . A A . 45 VAL CG2 1 1
2 2702 1 1 45 VAL H H 2.479 7.349 -3.479 1.00 . A A . 45 VAL H 1 1
2 2703 1 1 45 VAL HA H 2.000 6.204 -6.141 1.00 . A A . 45 VAL HA 1 1
2 2704 1 1 45 VAL HB H 4.381 7.777 -5.130 1.00 . A A . 45 VAL HB 1 1
2 2705 1 1 45 VAL HG11 H 5.139 7.845 -7.448 1.00 . A A . 45 VAL HG11 1 1
2 2706 1 1 45 VAL HG12 H 3.754 6.848 -7.934 1.00 . A A . 45 VAL HG12 1 1
2 2707 1 1 45 VAL HG13 H 4.995 6.160 -6.884 1.00 . A A . 45 VAL HG13 1 1
2 2708 1 1 45 VAL HG21 H 2.384 9.160 -5.315 1.00 . A A . 45 VAL HG21 1 1
2 2709 1 1 45 VAL HG22 H 2.121 8.588 -6.962 1.00 . A A . 45 VAL HG22 1 1
2 2710 1 1 45 VAL HG23 H 3.531 9.580 -6.590 1.00 . A A . 45 VAL HG23 1 1
2 2711 1 1 45 VAL N N 1.993 6.892 -4.187 1.00 . A A . 45 VAL N 1 1
2 2712 1 1 45 VAL O O 4.146 5.094 -3.974 1.00 . A A . 45 VAL O 1 1
2 2713 1 1 46 ILE C C 5.006 2.574 -6.864 1.00 . A A . 46 ILE C 1 1
2 2714 1 1 46 ILE CA C 4.073 2.915 -5.718 1.00 . A A . 46 ILE CA 1 1
2 2715 1 1 46 ILE CB C 3.000 1.808 -5.590 1.00 . A A . 46 ILE CB 1 1
2 2716 1 1 46 ILE CD1 C 0.885 1.111 -4.298 1.00 . A A . 46 ILE CD1 1 1
2 2717 1 1 46 ILE CG1 C 2.011 2.135 -4.461 1.00 . A A . 46 ILE CG1 1 1
2 2718 1 1 46 ILE CG2 C 3.642 0.447 -5.379 1.00 . A A . 46 ILE CG2 1 1
2 2719 1 1 46 ILE H H 3.123 4.453 -6.815 1.00 . A A . 46 ILE H 1 1
2 2720 1 1 46 ILE HA H 4.649 2.946 -4.799 1.00 . A A . 46 ILE HA 1 1
2 2721 1 1 46 ILE HB H 2.452 1.770 -6.529 1.00 . A A . 46 ILE HB 1 1
2 2722 1 1 46 ILE HD11 H 1.310 0.144 -4.051 1.00 . A A . 46 ILE HD11 1 1
2 2723 1 1 46 ILE HD12 H 0.331 1.039 -5.231 1.00 . A A . 46 ILE HD12 1 1
2 2724 1 1 46 ILE HD13 H 0.223 1.426 -3.510 1.00 . A A . 46 ILE HD13 1 1
2 2725 1 1 46 ILE HG12 H 2.553 2.159 -3.520 1.00 . A A . 46 ILE HG12 1 1
2 2726 1 1 46 ILE HG13 H 1.565 3.095 -4.635 1.00 . A A . 46 ILE HG13 1 1
2 2727 1 1 46 ILE HG21 H 2.887 -0.316 -5.293 1.00 . A A . 46 ILE HG21 1 1
2 2728 1 1 46 ILE HG22 H 4.240 0.455 -4.472 1.00 . A A . 46 ILE HG22 1 1
2 2729 1 1 46 ILE HG23 H 4.289 0.215 -6.217 1.00 . A A . 46 ILE HG23 1 1
2 2730 1 1 46 ILE N N 3.506 4.232 -5.938 1.00 . A A . 46 ILE N 1 1
2 2731 1 1 46 ILE O O 4.545 2.354 -7.981 1.00 . A A . 46 ILE O 1 1
2 2732 1 1 47 ALA C C 7.460 0.709 -7.708 1.00 . A A . 47 ALA C 1 1
2 2733 1 1 47 ALA CA C 7.283 2.213 -7.629 1.00 . A A . 47 ALA CA 1 1
2 2734 1 1 47 ALA CB C 8.613 2.892 -7.311 1.00 . A A . 47 ALA CB 1 1
2 2735 1 1 47 ALA H H 6.634 2.788 -5.713 1.00 . A A . 47 ALA H 1 1
2 2736 1 1 47 ALA HA H 6.923 2.585 -8.583 1.00 . A A . 47 ALA HA 1 1
2 2737 1 1 47 ALA HB1 H 9.343 2.607 -8.062 1.00 . A A . 47 ALA HB1 1 1
2 2738 1 1 47 ALA HB2 H 8.963 2.584 -6.335 1.00 . A A . 47 ALA HB2 1 1
2 2739 1 1 47 ALA HB3 H 8.496 3.970 -7.340 1.00 . A A . 47 ALA HB3 1 1
2 2740 1 1 47 ALA N N 6.310 2.563 -6.612 1.00 . A A . 47 ALA N 1 1
2 2741 1 1 47 ALA O O 7.524 0.028 -6.680 1.00 . A A . 47 ALA O 1 1
2 2742 1 1 48 HIS C C 8.532 -1.479 -10.416 1.00 . A A . 48 HIS C 1 1
2 2743 1 1 48 HIS CA C 7.750 -1.254 -9.119 1.00 . A A . 48 HIS CA 1 1
2 2744 1 1 48 HIS CB C 6.418 -2.013 -9.175 1.00 . A A . 48 HIS CB 1 1
2 2745 1 1 48 HIS CD2 C 6.287 -4.105 -10.693 1.00 . A A . 48 HIS CD2 1 1
2 2746 1 1 48 HIS CE1 C 6.963 -5.613 -9.265 1.00 . A A . 48 HIS CE1 1 1
2 2747 1 1 48 HIS CG C 6.537 -3.466 -9.535 1.00 . A A . 48 HIS CG 1 1
2 2748 1 1 48 HIS H H 7.344 0.735 -9.700 1.00 . A A . 48 HIS H 1 1
2 2749 1 1 48 HIS HA H 8.334 -1.631 -8.283 1.00 . A A . 48 HIS HA 1 1
2 2750 1 1 48 HIS HB2 H 5.946 -1.965 -8.202 1.00 . A A . 48 HIS HB2 1 1
2 2751 1 1 48 HIS HB3 H 5.770 -1.546 -9.901 1.00 . A A . 48 HIS HB3 1 1
2 2752 1 1 48 HIS HD1 H 7.246 -4.268 -7.722 1.00 . A A . 48 HIS HD1 1 1
2 2753 1 1 48 HIS HD2 H 5.951 -3.645 -11.621 1.00 . A A . 48 HIS HD2 1 1
2 2754 1 1 48 HIS HE1 H 7.255 -6.551 -8.817 1.00 . A A . 48 HIS HE1 1 1
2 2755 1 1 48 HIS HE2 H 6.645 -6.110 -11.230 1.00 . A A . 48 HIS HE2 1 1
2 2756 1 1 48 HIS N N 7.512 0.173 -8.920 1.00 . A A . 48 HIS N 1 1
2 2757 1 1 48 HIS ND1 N 6.962 -4.435 -8.653 1.00 . A A . 48 HIS ND1 1 1
2 2758 1 1 48 HIS NE2 N 6.554 -5.439 -10.508 1.00 . A A . 48 HIS NE2 1 1
2 2759 1 1 48 HIS O O 7.960 -1.486 -11.504 1.00 . A A . 48 HIS O 1 1
2 2760 1 1 49 GLY C C 10.942 -0.674 -12.265 1.00 . A A . 49 GLY C 1 1
2 2761 1 1 49 GLY CA C 10.678 -1.916 -11.443 1.00 . A A . 49 GLY CA 1 1
2 2762 1 1 49 GLY H H 10.284 -1.479 -9.422 1.00 . A A . 49 GLY H 1 1
2 2763 1 1 49 GLY HA2 H 11.626 -2.317 -11.113 1.00 . A A . 49 GLY HA2 1 1
2 2764 1 1 49 GLY HA3 H 10.193 -2.653 -12.071 1.00 . A A . 49 GLY HA3 1 1
2 2765 1 1 49 GLY N N 9.847 -1.622 -10.284 1.00 . A A . 49 GLY N 1 1
2 2766 1 1 49 GLY O O 11.922 0.051 -12.025 1.00 . A A . 49 GLY O 1 1
2 2767 1 1 50 ASP C C 8.799 1.482 -14.086 1.00 . A A . 50 ASP C 1 1
2 2768 1 1 50 ASP CA C 10.138 0.776 -14.053 1.00 . A A . 50 ASP CA 1 1
2 2769 1 1 50 ASP CB C 10.572 0.404 -15.471 1.00 . A A . 50 ASP CB 1 1
2 2770 1 1 50 ASP CG C 10.653 1.618 -16.392 1.00 . A A . 50 ASP CG 1 1
2 2771 1 1 50 ASP H H 9.326 -1.058 -13.353 1.00 . A A . 50 ASP H 1 1
2 2772 1 1 50 ASP HA H 10.864 1.444 -13.623 1.00 . A A . 50 ASP HA 1 1
2 2773 1 1 50 ASP HB2 H 11.554 -0.053 -15.431 1.00 . A A . 50 ASP HB2 1 1
2 2774 1 1 50 ASP HB3 H 9.865 -0.297 -15.887 1.00 . A A . 50 ASP HB3 1 1
2 2775 1 1 50 ASP N N 10.063 -0.417 -13.216 1.00 . A A . 50 ASP N 1 1
2 2776 1 1 50 ASP O O 8.734 2.710 -14.223 1.00 . A A . 50 ASP O 1 1
2 2777 1 1 50 ASP OD1 O 11.449 2.541 -16.105 1.00 . A A . 50 ASP OD1 1 1
2 2778 1 1 50 ASP OD2 O 9.882 1.660 -17.380 1.00 . A A . 50 ASP OD2 1 1
2 2779 1 1 51 ASP C C 6.033 2.014 -12.693 1.00 . A A . 51 ASP C 1 1
2 2780 1 1 51 ASP CA C 6.357 1.284 -13.995 1.00 . A A . 51 ASP CA 1 1
2 2781 1 1 51 ASP CB C 5.341 0.175 -14.253 1.00 . A A . 51 ASP CB 1 1
2 2782 1 1 51 ASP CG C 3.993 0.702 -14.791 1.00 . A A . 51 ASP CG 1 1
2 2783 1 1 51 ASP H H 7.822 -0.236 -13.724 1.00 . A A . 51 ASP H 1 1
2 2784 1 1 51 ASP HA H 6.340 1.989 -14.809 1.00 . A A . 51 ASP HA 1 1
2 2785 1 1 51 ASP HB2 H 5.736 -0.507 -14.987 1.00 . A A . 51 ASP HB2 1 1
2 2786 1 1 51 ASP HB3 H 5.140 -0.354 -13.334 1.00 . A A . 51 ASP HB3 1 1
2 2787 1 1 51 ASP N N 7.711 0.717 -13.921 1.00 . A A . 51 ASP N 1 1
2 2788 1 1 51 ASP O O 6.572 1.687 -11.633 1.00 . A A . 51 ASP O 1 1
2 2789 1 1 51 ASP OD1 O 3.925 1.871 -15.219 1.00 . A A . 51 ASP OD1 1 1
2 2790 1 1 51 ASP OD2 O 3.018 -0.073 -14.811 1.00 . A A . 51 ASP OD2 1 1
2 2791 1 1 52 ARG C C 3.314 3.686 -11.359 1.00 . A A . 52 ARG C 1 1
2 2792 1 1 52 ARG CA C 4.812 3.860 -11.636 1.00 . A A . 52 ARG CA 1 1
2 2793 1 1 52 ARG CB C 5.096 5.339 -11.904 1.00 . A A . 52 ARG CB 1 1
2 2794 1 1 52 ARG CD C 7.571 5.441 -11.266 1.00 . A A . 52 ARG CD 1 1
2 2795 1 1 52 ARG CG C 6.522 5.685 -12.361 1.00 . A A . 52 ARG CG 1 1
2 2796 1 1 52 ARG CZ C 9.099 3.642 -10.585 1.00 . A A . 52 ARG CZ 1 1
2 2797 1 1 52 ARG H H 4.757 3.190 -13.657 1.00 . A A . 52 ARG H 1 1
2 2798 1 1 52 ARG HA H 5.368 3.532 -10.783 1.00 . A A . 52 ARG HA 1 1
2 2799 1 1 52 ARG HB2 H 4.423 5.696 -12.669 1.00 . A A . 52 ARG HB2 1 1
2 2800 1 1 52 ARG HB3 H 4.893 5.909 -11.003 1.00 . A A . 52 ARG HB3 1 1
2 2801 1 1 52 ARG HD2 H 8.439 6.071 -11.481 1.00 . A A . 52 ARG HD2 1 1
2 2802 1 1 52 ARG HD3 H 7.162 5.719 -10.306 1.00 . A A . 52 ARG HD3 1 1
2 2803 1 1 52 ARG HE H 7.472 3.407 -11.704 1.00 . A A . 52 ARG HE 1 1
2 2804 1 1 52 ARG HG2 H 6.775 5.069 -13.217 1.00 . A A . 52 ARG HG2 1 1
2 2805 1 1 52 ARG HG3 H 6.539 6.722 -12.643 1.00 . A A . 52 ARG HG3 1 1
2 2806 1 1 52 ARG HH11 H 9.578 5.483 -9.870 1.00 . A A . 52 ARG HH11 1 1
2 2807 1 1 52 ARG HH12 H 10.683 4.202 -9.446 1.00 . A A . 52 ARG HH12 1 1
2 2808 1 1 52 ARG HH21 H 8.884 1.694 -11.138 1.00 . A A . 52 ARG HH21 1 1
2 2809 1 1 52 ARG HH22 H 10.281 2.041 -10.153 1.00 . A A . 52 ARG HH22 1 1
2 2810 1 1 52 ARG N N 5.178 3.017 -12.798 1.00 . A A . 52 ARG N 1 1
2 2811 1 1 52 ARG NE N 8.007 4.050 -11.214 1.00 . A A . 52 ARG NE 1 1
2 2812 1 1 52 ARG NH1 N 9.842 4.509 -9.908 1.00 . A A . 52 ARG NH1 1 1
2 2813 1 1 52 ARG NH2 N 9.449 2.361 -10.628 1.00 . A A . 52 ARG NH2 1 1
2 2814 1 1 52 ARG O O 2.476 4.015 -12.201 1.00 . A A . 52 ARG O 1 1
2 2815 1 1 53 TYR C C 1.129 3.991 -8.815 1.00 . A A . 53 TYR C 1 1
2 2816 1 1 53 TYR CA C 1.598 2.952 -9.813 1.00 . A A . 53 TYR CA 1 1
2 2817 1 1 53 TYR CB C 1.445 1.540 -9.236 1.00 . A A . 53 TYR CB 1 1
2 2818 1 1 53 TYR CD1 C 3.156 0.005 -10.290 1.00 . A A . 53 TYR CD1 1 1
2 2819 1 1 53 TYR CD2 C 0.899 -0.103 -11.087 1.00 . A A . 53 TYR CD2 1 1
2 2820 1 1 53 TYR CE1 C 3.521 -0.978 -11.181 1.00 . A A . 53 TYR CE1 1 1
2 2821 1 1 53 TYR CE2 C 1.257 -1.084 -11.994 1.00 . A A . 53 TYR CE2 1 1
2 2822 1 1 53 TYR CG C 1.850 0.458 -10.217 1.00 . A A . 53 TYR CG 1 1
2 2823 1 1 53 TYR CZ C 2.566 -1.523 -12.033 1.00 . A A . 53 TYR CZ 1 1
2 2824 1 1 53 TYR H H 3.703 3.000 -9.522 1.00 . A A . 53 TYR H 1 1
2 2825 1 1 53 TYR HA H 0.992 3.032 -10.701 1.00 . A A . 53 TYR HA 1 1
2 2826 1 1 53 TYR HB2 H 2.075 1.443 -8.347 1.00 . A A . 53 TYR HB2 1 1
2 2827 1 1 53 TYR HB3 H 0.415 1.390 -8.958 1.00 . A A . 53 TYR HB3 1 1
2 2828 1 1 53 TYR HD1 H 3.897 0.432 -9.624 1.00 . A A . 53 TYR HD1 1 1
2 2829 1 1 53 TYR HD2 H -0.122 0.239 -11.033 1.00 . A A . 53 TYR HD2 1 1
2 2830 1 1 53 TYR HE1 H 4.538 -1.323 -11.219 1.00 . A A . 53 TYR HE1 1 1
2 2831 1 1 53 TYR HE2 H 0.508 -1.499 -12.642 1.00 . A A . 53 TYR HE2 1 1
2 2832 1 1 53 TYR HH H 2.602 -2.256 -13.816 1.00 . A A . 53 TYR HH 1 1
2 2833 1 1 53 TYR N N 2.986 3.185 -10.181 1.00 . A A . 53 TYR N 1 1
2 2834 1 1 53 TYR O O 1.935 4.653 -8.152 1.00 . A A . 53 TYR O 1 1
2 2835 1 1 53 TYR OH O 2.928 -2.511 -12.938 1.00 . A A . 53 TYR OH 1 1
2 2836 1 1 54 ARG C C -1.946 4.481 -7.055 1.00 . A A . 54 ARG C 1 1
2 2837 1 1 54 ARG CA C -0.779 5.129 -7.808 1.00 . A A . 54 ARG CA 1 1
2 2838 1 1 54 ARG CB C -1.280 6.374 -8.563 1.00 . A A . 54 ARG CB 1 1
2 2839 1 1 54 ARG CD C -0.765 8.263 -10.168 1.00 . A A . 54 ARG CD 1 1
2 2840 1 1 54 ARG CG C -0.185 7.131 -9.323 1.00 . A A . 54 ARG CG 1 1
2 2841 1 1 54 ARG CZ C 0.081 9.602 -12.089 1.00 . A A . 54 ARG CZ 1 1
2 2842 1 1 54 ARG H H -0.776 3.630 -9.300 1.00 . A A . 54 ARG H 1 1
2 2843 1 1 54 ARG HA H -0.021 5.415 -7.089 1.00 . A A . 54 ARG HA 1 1
2 2844 1 1 54 ARG HB2 H -2.027 6.068 -9.279 1.00 . A A . 54 ARG HB2 1 1
2 2845 1 1 54 ARG HB3 H -1.734 7.050 -7.858 1.00 . A A . 54 ARG HB3 1 1
2 2846 1 1 54 ARG HD2 H -1.479 7.847 -10.857 1.00 . A A . 54 ARG HD2 1 1
2 2847 1 1 54 ARG HD3 H -1.262 8.963 -9.514 1.00 . A A . 54 ARG HD3 1 1
2 2848 1 1 54 ARG HE H 1.162 9.010 -10.525 1.00 . A A . 54 ARG HE 1 1
2 2849 1 1 54 ARG HG2 H 0.513 7.539 -8.603 1.00 . A A . 54 ARG HG2 1 1
2 2850 1 1 54 ARG HG3 H 0.340 6.443 -9.975 1.00 . A A . 54 ARG HG3 1 1
2 2851 1 1 54 ARG HH11 H -1.869 9.072 -12.284 1.00 . A A . 54 ARG HH11 1 1
2 2852 1 1 54 ARG HH12 H -1.240 10.053 -13.580 1.00 . A A . 54 ARG HH12 1 1
2 2853 1 1 54 ARG HH21 H 1.976 10.305 -12.232 1.00 . A A . 54 ARG HH21 1 1
2 2854 1 1 54 ARG HH22 H 0.913 10.725 -13.550 1.00 . A A . 54 ARG HH22 1 1
2 2855 1 1 54 ARG N N -0.189 4.169 -8.722 1.00 . A A . 54 ARG N 1 1
2 2856 1 1 54 ARG NE N 0.269 8.983 -10.926 1.00 . A A . 54 ARG NE 1 1
2 2857 1 1 54 ARG NH1 N -1.097 9.571 -12.689 1.00 . A A . 54 ARG NH1 1 1
2 2858 1 1 54 ARG NH2 N 1.068 10.261 -12.676 1.00 . A A . 54 ARG NH2 1 1
2 2859 1 1 54 ARG O O -2.968 4.152 -7.658 1.00 . A A . 54 ARG O 1 1
2 2860 1 1 55 LEU C C -3.608 4.981 -4.362 1.00 . A A . 55 LEU C 1 1
2 2861 1 1 55 LEU CA C -2.830 3.788 -4.897 1.00 . A A . 55 LEU CA 1 1
2 2862 1 1 55 LEU CB C -2.272 2.946 -3.734 1.00 . A A . 55 LEU CB 1 1
2 2863 1 1 55 LEU CD1 C -4.119 1.213 -3.638 1.00 . A A . 55 LEU CD1 1 1
2 2864 1 1 55 LEU CD2 C -2.656 1.644 -1.606 1.00 . A A . 55 LEU CD2 1 1
2 2865 1 1 55 LEU CG C -3.316 2.258 -2.847 1.00 . A A . 55 LEU CG 1 1
2 2866 1 1 55 LEU H H -0.884 4.456 -5.378 1.00 . A A . 55 LEU H 1 1
2 2867 1 1 55 LEU HA H -3.502 3.169 -5.493 1.00 . A A . 55 LEU HA 1 1
2 2868 1 1 55 LEU HB2 H -1.640 2.165 -4.172 1.00 . A A . 55 LEU HB2 1 1
2 2869 1 1 55 LEU HB3 H -1.653 3.581 -3.131 1.00 . A A . 55 LEU HB3 1 1
2 2870 1 1 55 LEU HD11 H -4.647 1.698 -4.438 1.00 . A A . 55 LEU HD11 1 1
2 2871 1 1 55 LEU HD12 H -4.820 0.720 -2.983 1.00 . A A . 55 LEU HD12 1 1
2 2872 1 1 55 LEU HD13 H -3.441 0.471 -4.053 1.00 . A A . 55 LEU HD13 1 1
2 2873 1 1 55 LEU HD21 H -3.413 1.152 -1.003 1.00 . A A . 55 LEU HD21 1 1
2 2874 1 1 55 LEU HD22 H -2.171 2.411 -1.018 1.00 . A A . 55 LEU HD22 1 1
2 2875 1 1 55 LEU HD23 H -1.919 0.911 -1.926 1.00 . A A . 55 LEU HD23 1 1
2 2876 1 1 55 LEU HG H -4.018 3.005 -2.500 1.00 . A A . 55 LEU HG 1 1
2 2877 1 1 55 LEU N N -1.762 4.271 -5.760 1.00 . A A . 55 LEU N 1 1
2 2878 1 1 55 LEU O O -3.085 5.750 -3.564 1.00 . A A . 55 LEU O 1 1
2 2879 1 1 56 ARG C C -6.855 5.966 -3.666 1.00 . A A . 56 ARG C 1 1
2 2880 1 1 56 ARG CA C -5.624 6.330 -4.503 1.00 . A A . 56 ARG CA 1 1
2 2881 1 1 56 ARG CB C -6.064 7.041 -5.783 1.00 . A A . 56 ARG CB 1 1
2 2882 1 1 56 ARG CD C -7.212 9.082 -6.732 1.00 . A A . 56 ARG CD 1 1
2 2883 1 1 56 ARG CG C -7.081 8.151 -5.547 1.00 . A A . 56 ARG CG 1 1
2 2884 1 1 56 ARG CZ C -6.920 8.518 -9.115 1.00 . A A . 56 ARG CZ 1 1
2 2885 1 1 56 ARG H H -5.240 4.416 -5.318 1.00 . A A . 56 ARG H 1 1
2 2886 1 1 56 ARG HA H -5.001 7.005 -3.926 1.00 . A A . 56 ARG HA 1 1
2 2887 1 1 56 ARG HB2 H -5.200 7.463 -6.262 1.00 . A A . 56 ARG HB2 1 1
2 2888 1 1 56 ARG HB3 H -6.511 6.313 -6.444 1.00 . A A . 56 ARG HB3 1 1
2 2889 1 1 56 ARG HD2 H -7.983 9.817 -6.526 1.00 . A A . 56 ARG HD2 1 1
2 2890 1 1 56 ARG HD3 H -6.271 9.591 -6.890 1.00 . A A . 56 ARG HD3 1 1
2 2891 1 1 56 ARG HE H -8.369 7.795 -7.938 1.00 . A A . 56 ARG HE 1 1
2 2892 1 1 56 ARG HG2 H -8.039 7.710 -5.347 1.00 . A A . 56 ARG HG2 1 1
2 2893 1 1 56 ARG HG3 H -6.761 8.739 -4.687 1.00 . A A . 56 ARG HG3 1 1
2 2894 1 1 56 ARG HH11 H -5.455 9.703 -8.343 1.00 . A A . 56 ARG HH11 1 1
2 2895 1 1 56 ARG HH12 H -5.326 9.368 -10.041 1.00 . A A . 56 ARG HH12 1 1
2 2896 1 1 56 ARG HH21 H -8.205 7.352 -10.187 1.00 . A A . 56 ARG HH21 1 1
2 2897 1 1 56 ARG HH22 H -6.890 8.055 -11.085 1.00 . A A . 56 ARG HH22 1 1
2 2898 1 1 56 ARG N N -4.840 5.141 -4.817 1.00 . A A . 56 ARG N 1 1
2 2899 1 1 56 ARG NE N -7.579 8.388 -7.966 1.00 . A A . 56 ARG NE 1 1
2 2900 1 1 56 ARG NH1 N -5.818 9.267 -9.173 1.00 . A A . 56 ARG NH1 1 1
2 2901 1 1 56 ARG NH2 N -7.383 7.932 -10.213 1.00 . A A . 56 ARG NH2 1 1
2 2902 1 1 56 ARG O O -7.453 4.916 -3.860 1.00 . A A . 56 ARG O 1 1
2 2903 1 1 57 LEU C C -9.383 7.768 -2.233 1.00 . A A . 57 LEU C 1 1
2 2904 1 1 57 LEU CA C -8.375 6.655 -1.898 1.00 . A A . 57 LEU CA 1 1
2 2905 1 1 57 LEU CB C -7.995 6.693 -0.399 1.00 . A A . 57 LEU CB 1 1
2 2906 1 1 57 LEU CD1 C -8.272 5.767 1.935 1.00 . A A . 57 LEU CD1 1 1
2 2907 1 1 57 LEU CD2 C -10.303 6.480 0.661 1.00 . A A . 57 LEU CD2 1 1
2 2908 1 1 57 LEU CG C -8.895 5.866 0.552 1.00 . A A . 57 LEU CG 1 1
2 2909 1 1 57 LEU H H -6.664 7.646 -2.623 1.00 . A A . 57 LEU H 1 1
2 2910 1 1 57 LEU HA H -8.812 5.703 -2.141 1.00 . A A . 57 LEU HA 1 1
2 2911 1 1 57 LEU HB2 H -6.983 6.294 -0.313 1.00 . A A . 57 LEU HB2 1 1
2 2912 1 1 57 LEU HB3 H -7.989 7.711 -0.067 1.00 . A A . 57 LEU HB3 1 1
2 2913 1 1 57 LEU HD11 H -7.315 5.276 1.864 1.00 . A A . 57 LEU HD11 1 1
2 2914 1 1 57 LEU HD12 H -8.910 5.182 2.587 1.00 . A A . 57 LEU HD12 1 1
2 2915 1 1 57 LEU HD13 H -8.141 6.747 2.363 1.00 . A A . 57 LEU HD13 1 1
2 2916 1 1 57 LEU HD21 H -10.217 7.515 0.977 1.00 . A A . 57 LEU HD21 1 1
2 2917 1 1 57 LEU HD22 H -10.860 5.941 1.397 1.00 . A A . 57 LEU HD22 1 1
2 2918 1 1 57 LEU HD23 H -10.798 6.424 -0.294 1.00 . A A . 57 LEU HD23 1 1
2 2919 1 1 57 LEU HG H -8.991 4.873 0.156 1.00 . A A . 57 LEU HG 1 1
2 2920 1 1 57 LEU N N -7.199 6.841 -2.734 1.00 . A A . 57 LEU N 1 1
2 2921 1 1 57 LEU O O -8.994 8.919 -2.456 1.00 . A A . 57 LEU O 1 1
2 2922 1 1 58 THR C C -11.913 9.259 -1.310 1.00 . A A . 58 THR C 1 1
2 2923 1 1 58 THR CA C -11.714 8.367 -2.529 1.00 . A A . 58 THR CA 1 1
2 2924 1 1 58 THR CB C -13.044 7.633 -2.866 1.00 . A A . 58 THR CB 1 1
2 2925 1 1 58 THR CG2 C -12.921 6.840 -4.164 1.00 . A A . 58 THR CG2 1 1
2 2926 1 1 58 THR H H -10.876 6.473 -2.091 1.00 . A A . 58 THR H 1 1
2 2927 1 1 58 THR HA H -11.428 8.986 -3.382 1.00 . A A . 58 THR HA 1 1
2 2928 1 1 58 THR HB H -13.826 8.367 -2.972 1.00 . A A . 58 THR HB 1 1
2 2929 1 1 58 THR HG1 H -12.538 6.478 -1.358 1.00 . A A . 58 THR HG1 1 1
2 2930 1 1 58 THR HG21 H -12.672 7.516 -4.975 1.00 . A A . 58 THR HG21 1 1
2 2931 1 1 58 THR HG22 H -13.862 6.349 -4.375 1.00 . A A . 58 THR HG22 1 1
2 2932 1 1 58 THR HG23 H -12.143 6.096 -4.058 1.00 . A A . 58 THR HG23 1 1
2 2933 1 1 58 THR N N -10.656 7.411 -2.272 1.00 . A A . 58 THR N 1 1
2 2934 1 1 58 THR O O -11.171 9.132 -0.321 1.00 . A A . 58 THR O 1 1
2 2935 1 1 58 THR OG1 O -13.362 6.755 -1.784 1.00 . A A . 58 THR OG1 1 1
2 2936 1 1 59 SER C C -13.338 10.228 1.049 1.00 . A A . 59 SER C 1 1
2 2937 1 1 59 SER CA C -13.185 11.036 -0.243 1.00 . A A . 59 SER CA 1 1
2 2938 1 1 59 SER CB C -14.476 11.808 -0.543 1.00 . A A . 59 SER CB 1 1
2 2939 1 1 59 SER H H -13.400 10.259 -2.191 1.00 . A A . 59 SER H 1 1
2 2940 1 1 59 SER HA H -12.371 11.736 -0.144 1.00 . A A . 59 SER HA 1 1
2 2941 1 1 59 SER HB2 H -15.307 11.128 -0.519 1.00 . A A . 59 SER HB2 1 1
2 2942 1 1 59 SER HB3 H -14.600 12.587 0.197 1.00 . A A . 59 SER HB3 1 1
2 2943 1 1 59 SER HG H -15.227 12.207 -2.313 1.00 . A A . 59 SER HG 1 1
2 2944 1 1 59 SER N N -12.884 10.166 -1.366 1.00 . A A . 59 SER N 1 1
2 2945 1 1 59 SER O O -12.942 10.680 2.125 1.00 . A A . 59 SER O 1 1
2 2946 1 1 59 SER OG O -14.420 12.414 -1.830 1.00 . A A . 59 SER OG 1 1
2 2947 1 1 60 GLN C C -14.634 6.749 1.622 1.00 . A A . 60 GLN C 1 1
2 2948 1 1 60 GLN CA C -14.090 8.116 2.069 1.00 . A A . 60 GLN CA 1 1
2 2949 1 1 60 GLN CB C -15.036 8.763 3.104 1.00 . A A . 60 GLN CB 1 1
2 2950 1 1 60 GLN CD C -16.109 8.626 5.403 1.00 . A A . 60 GLN CD 1 1
2 2951 1 1 60 GLN CG C -15.225 7.936 4.377 1.00 . A A . 60 GLN CG 1 1
2 2952 1 1 60 GLN H H -14.169 8.719 0.031 1.00 . A A . 60 GLN H 1 1
2 2953 1 1 60 GLN HA H -13.120 7.963 2.536 1.00 . A A . 60 GLN HA 1 1
2 2954 1 1 60 GLN HB2 H -14.636 9.733 3.387 1.00 . A A . 60 GLN HB2 1 1
2 2955 1 1 60 GLN HB3 H -16.011 8.898 2.646 1.00 . A A . 60 GLN HB3 1 1
2 2956 1 1 60 GLN HE21 H -14.489 9.496 6.214 1.00 . A A . 60 GLN HE21 1 1
2 2957 1 1 60 GLN HE22 H -16.011 9.888 6.947 1.00 . A A . 60 GLN HE22 1 1
2 2958 1 1 60 GLN HG2 H -15.668 6.991 4.121 1.00 . A A . 60 GLN HG2 1 1
2 2959 1 1 60 GLN HG3 H -14.248 7.759 4.805 1.00 . A A . 60 GLN HG3 1 1
2 2960 1 1 60 GLN N N -13.892 9.016 0.929 1.00 . A A . 60 GLN N 1 1
2 2961 1 1 60 GLN NE2 N -15.476 9.419 6.278 1.00 . A A . 60 GLN NE2 1 1
2 2962 1 1 60 GLN O O -14.470 5.752 2.328 1.00 . A A . 60 GLN O 1 1
2 2963 1 1 60 GLN OE1 O -17.319 8.460 5.424 1.00 . A A . 60 GLN OE1 1 1
2 2964 1 1 61 ASN C C -15.038 4.296 -0.035 1.00 . A A . 61 ASN C 1 1
2 2965 1 1 61 ASN CA C -15.949 5.550 -0.089 1.00 . A A . 61 ASN CA 1 1
2 2966 1 1 61 ASN CB C -16.379 5.796 -1.544 1.00 . A A . 61 ASN CB 1 1
2 2967 1 1 61 ASN CG C -17.186 7.064 -1.722 1.00 . A A . 61 ASN CG 1 1
2 2968 1 1 61 ASN H H -15.266 7.578 -0.071 1.00 . A A . 61 ASN H 1 1
2 2969 1 1 61 ASN HA H -16.823 5.375 0.515 1.00 . A A . 61 ASN HA 1 1
2 2970 1 1 61 ASN HB2 H -15.497 5.876 -2.167 1.00 . A A . 61 ASN HB2 1 1
2 2971 1 1 61 ASN HB3 H -16.974 4.962 -1.880 1.00 . A A . 61 ASN HB3 1 1
2 2972 1 1 61 ASN HD21 H -18.243 6.210 -3.184 1.00 . A A . 61 ASN HD21 1 1
2 2973 1 1 61 ASN HD22 H -18.648 7.858 -2.836 1.00 . A A . 61 ASN HD22 1 1
2 2974 1 1 61 ASN N N -15.262 6.741 0.454 1.00 . A A . 61 ASN N 1 1
2 2975 1 1 61 ASN ND2 N -18.116 7.035 -2.679 1.00 . A A . 61 ASN ND2 1 1
2 2976 1 1 61 ASN O O -15.266 3.387 0.745 1.00 . A A . 61 ASN O 1 1
2 2977 1 1 61 ASN OD1 O -16.981 8.062 -1.037 1.00 . A A . 61 ASN OD1 1 1
2 2978 1 1 62 LYS C C -11.751 3.598 -1.588 1.00 . A A . 62 LYS C 1 1
2 2979 1 1 62 LYS CA C -13.088 3.152 -0.981 1.00 . A A . 62 LYS CA 1 1
2 2980 1 1 62 LYS CB C -13.721 2.016 -1.811 1.00 . A A . 62 LYS CB 1 1
2 2981 1 1 62 LYS CD C -13.313 2.782 -4.210 1.00 . A A . 62 LYS CD 1 1
2 2982 1 1 62 LYS CE C -13.963 2.968 -5.587 1.00 . A A . 62 LYS CE 1 1
2 2983 1 1 62 LYS CG C -14.351 2.438 -3.144 1.00 . A A . 62 LYS CG 1 1
2 2984 1 1 62 LYS H H -13.848 5.069 -1.440 1.00 . A A . 62 LYS H 1 1
2 2985 1 1 62 LYS HA H -12.904 2.791 0.018 1.00 . A A . 62 LYS HA 1 1
2 2986 1 1 62 LYS HB2 H -12.954 1.270 -2.030 1.00 . A A . 62 LYS HB2 1 1
2 2987 1 1 62 LYS HB3 H -14.489 1.548 -1.217 1.00 . A A . 62 LYS HB3 1 1
2 2988 1 1 62 LYS HD2 H -12.803 3.690 -3.937 1.00 . A A . 62 LYS HD2 1 1
2 2989 1 1 62 LYS HD3 H -12.600 1.972 -4.279 1.00 . A A . 62 LYS HD3 1 1
2 2990 1 1 62 LYS HE2 H -13.182 3.111 -6.323 1.00 . A A . 62 LYS HE2 1 1
2 2991 1 1 62 LYS HE3 H -14.514 2.073 -5.822 1.00 . A A . 62 LYS HE3 1 1
2 2992 1 1 62 LYS HG2 H -14.953 1.617 -3.510 1.00 . A A . 62 LYS HG2 1 1
2 2993 1 1 62 LYS HG3 H -14.984 3.296 -2.975 1.00 . A A . 62 LYS HG3 1 1
2 2994 1 1 62 LYS HZ1 H -14.340 5.020 -5.494 1.00 . A A . 62 LYS HZ1 1 1
2 2995 1 1 62 LYS HZ2 H -15.618 4.074 -4.910 1.00 . A A . 62 LYS HZ2 1 1
2 2996 1 1 62 LYS HZ3 H -15.337 4.186 -6.570 1.00 . A A . 62 LYS HZ3 1 1
2 2997 1 1 62 LYS N N -14.009 4.291 -0.880 1.00 . A A . 62 LYS N 1 1
2 2998 1 1 62 LYS NZ N -14.873 4.138 -5.639 1.00 . A A . 62 LYS NZ 1 1
2 2999 1 1 62 LYS O O -11.490 4.789 -1.680 1.00 . A A . 62 LYS O 1 1
2 3000 1 1 63 LEU C C -9.480 2.084 -3.887 1.00 . A A . 63 LEU C 1 1
2 3001 1 1 63 LEU CA C -9.652 2.950 -2.635 1.00 . A A . 63 LEU CA 1 1
2 3002 1 1 63 LEU CB C -8.471 2.733 -1.662 1.00 . A A . 63 LEU CB 1 1
2 3003 1 1 63 LEU CD1 C -6.847 1.192 -0.506 1.00 . A A . 63 LEU CD1 1 1
2 3004 1 1 63 LEU CD2 C -9.321 0.868 -0.164 1.00 . A A . 63 LEU CD2 1 1
2 3005 1 1 63 LEU CG C -8.228 1.302 -1.160 1.00 . A A . 63 LEU CG 1 1
2 3006 1 1 63 LEU H H -11.222 1.717 -1.963 1.00 . A A . 63 LEU H 1 1
2 3007 1 1 63 LEU HA H -9.669 3.995 -2.942 1.00 . A A . 63 LEU HA 1 1
2 3008 1 1 63 LEU HB2 H -7.567 3.068 -2.149 1.00 . A A . 63 LEU HB2 1 1
2 3009 1 1 63 LEU HB3 H -8.638 3.376 -0.788 1.00 . A A . 63 LEU HB3 1 1
2 3010 1 1 63 LEU HD11 H -6.091 1.480 -1.219 1.00 . A A . 63 LEU HD11 1 1
2 3011 1 1 63 LEU HD12 H -6.679 0.175 -0.184 1.00 . A A . 63 LEU HD12 1 1
2 3012 1 1 63 LEU HD13 H -6.813 1.848 0.355 1.00 . A A . 63 LEU HD13 1 1
2 3013 1 1 63 LEU HD21 H -10.295 0.912 -0.646 1.00 . A A . 63 LEU HD21 1 1
2 3014 1 1 63 LEU HD22 H -9.313 1.516 0.698 1.00 . A A . 63 LEU HD22 1 1
2 3015 1 1 63 LEU HD23 H -9.120 -0.143 0.150 1.00 . A A . 63 LEU HD23 1 1
2 3016 1 1 63 LEU HG H -8.245 0.623 -1.996 1.00 . A A . 63 LEU HG 1 1
2 3017 1 1 63 LEU N N -10.938 2.646 -2.014 1.00 . A A . 63 LEU N 1 1
2 3018 1 1 63 LEU O O -10.176 1.057 -4.041 1.00 . A A . 63 LEU O 1 1
2 3019 1 1 64 ILE C C -6.879 1.900 -6.459 1.00 . A A . 64 ILE C 1 1
2 3020 1 1 64 ILE CA C -8.343 1.819 -6.049 1.00 . A A . 64 ILE CA 1 1
2 3021 1 1 64 ILE CB C -9.247 2.435 -7.160 1.00 . A A . 64 ILE CB 1 1
2 3022 1 1 64 ILE CD1 C -7.915 4.550 -7.843 1.00 . A A . 64 ILE CD1 1 1
2 3023 1 1 64 ILE CG1 C -9.182 3.994 -7.186 1.00 . A A . 64 ILE CG1 1 1
2 3024 1 1 64 ILE CG2 C -10.697 1.975 -6.998 1.00 . A A . 64 ILE CG2 1 1
2 3025 1 1 64 ILE H H -7.950 3.228 -4.499 1.00 . A A . 64 ILE H 1 1
2 3026 1 1 64 ILE HA H -8.597 0.769 -5.936 1.00 . A A . 64 ILE HA 1 1
2 3027 1 1 64 ILE HB H -8.910 2.056 -8.108 1.00 . A A . 64 ILE HB 1 1
2 3028 1 1 64 ILE HD11 H -7.811 4.165 -8.837 1.00 . A A . 64 ILE HD11 1 1
2 3029 1 1 64 ILE HD12 H -7.057 4.271 -7.256 1.00 . A A . 64 ILE HD12 1 1
2 3030 1 1 64 ILE HD13 H -7.984 5.631 -7.868 1.00 . A A . 64 ILE HD13 1 1
2 3031 1 1 64 ILE HG12 H -10.021 4.383 -7.731 1.00 . A A . 64 ILE HG12 1 1
2 3032 1 1 64 ILE HG13 H -9.206 4.375 -6.178 1.00 . A A . 64 ILE HG13 1 1
2 3033 1 1 64 ILE HG21 H -11.313 2.404 -7.775 1.00 . A A . 64 ILE HG21 1 1
2 3034 1 1 64 ILE HG22 H -11.057 2.291 -6.033 1.00 . A A . 64 ILE HG22 1 1
2 3035 1 1 64 ILE HG23 H -10.746 0.894 -7.062 1.00 . A A . 64 ILE HG23 1 1
2 3036 1 1 64 ILE N N -8.551 2.478 -4.760 1.00 . A A . 64 ILE N 1 1
2 3037 1 1 64 ILE O O -6.091 2.611 -5.842 1.00 . A A . 64 ILE O 1 1
2 3038 1 1 65 LEU C C -5.299 1.927 -9.446 1.00 . A A . 65 LEU C 1 1
2 3039 1 1 65 LEU CA C -5.190 1.241 -8.093 1.00 . A A . 65 LEU CA 1 1
2 3040 1 1 65 LEU CB C -4.600 -0.169 -8.241 1.00 . A A . 65 LEU CB 1 1
2 3041 1 1 65 LEU CD1 C -2.183 0.508 -7.878 1.00 . A A . 65 LEU CD1 1 1
2 3042 1 1 65 LEU CD2 C -2.707 -1.666 -9.003 1.00 . A A . 65 LEU CD2 1 1
2 3043 1 1 65 LEU CG C -3.158 -0.223 -8.796 1.00 . A A . 65 LEU CG 1 1
2 3044 1 1 65 LEU H H -7.212 0.631 -7.967 1.00 . A A . 65 LEU H 1 1
2 3045 1 1 65 LEU HA H -4.559 1.844 -7.449 1.00 . A A . 65 LEU HA 1 1
2 3046 1 1 65 LEU HB2 H -4.612 -0.646 -7.268 1.00 . A A . 65 LEU HB2 1 1
2 3047 1 1 65 LEU HB3 H -5.238 -0.725 -8.902 1.00 . A A . 65 LEU HB3 1 1
2 3048 1 1 65 LEU HD11 H -2.486 1.544 -7.781 1.00 . A A . 65 LEU HD11 1 1
2 3049 1 1 65 LEU HD12 H -1.182 0.471 -8.295 1.00 . A A . 65 LEU HD12 1 1
2 3050 1 1 65 LEU HD13 H -2.188 0.042 -6.897 1.00 . A A . 65 LEU HD13 1 1
2 3051 1 1 65 LEU HD21 H -3.393 -2.172 -9.676 1.00 . A A . 65 LEU HD21 1 1
2 3052 1 1 65 LEU HD22 H -2.693 -2.186 -8.063 1.00 . A A . 65 LEU HD22 1 1
2 3053 1 1 65 LEU HD23 H -1.708 -1.678 -9.441 1.00 . A A . 65 LEU HD23 1 1
2 3054 1 1 65 LEU HG H -3.140 0.261 -9.759 1.00 . A A . 65 LEU HG 1 1
2 3055 1 1 65 LEU N N -6.529 1.187 -7.521 1.00 . A A . 65 LEU N 1 1
2 3056 1 1 65 LEU O O -6.273 1.731 -10.173 1.00 . A A . 65 LEU O 1 1
2 3057 1 1 66 THR C C -3.033 4.109 -11.362 1.00 . A A . 66 THR C 1 1
2 3058 1 1 66 THR CA C -4.393 3.567 -10.974 1.00 . A A . 66 THR CA 1 1
2 3059 1 1 66 THR CB C -5.371 4.750 -10.741 1.00 . A A . 66 THR CB 1 1
2 3060 1 1 66 THR CG2 C -4.822 5.726 -9.687 1.00 . A A . 66 THR CG2 1 1
2 3061 1 1 66 THR H H -3.435 2.649 -9.351 1.00 . A A . 66 THR H 1 1
2 3062 1 1 66 THR HA H -4.789 2.971 -11.785 1.00 . A A . 66 THR HA 1 1
2 3063 1 1 66 THR HB H -6.310 4.360 -10.386 1.00 . A A . 66 THR HB 1 1
2 3064 1 1 66 THR HG1 H -5.790 6.379 -11.776 1.00 . A A . 66 THR HG1 1 1
2 3065 1 1 66 THR HG21 H -3.899 6.162 -10.036 1.00 . A A . 66 THR HG21 1 1
2 3066 1 1 66 THR HG22 H -4.636 5.195 -8.752 1.00 . A A . 66 THR HG22 1 1
2 3067 1 1 66 THR HG23 H -5.547 6.508 -9.513 1.00 . A A . 66 THR HG23 1 1
2 3068 1 1 66 THR N N -4.296 2.722 -9.805 1.00 . A A . 66 THR N 1 1
2 3069 1 1 66 THR O O -2.042 3.914 -10.652 1.00 . A A . 66 THR O 1 1
2 3070 1 1 66 THR OG1 O -5.600 5.447 -11.959 1.00 . A A . 66 THR OG1 1 1
2 3071 1 1 67 LYS C C -2.352 6.603 -13.957 1.00 . A A . 67 LYS C 1 1
2 3072 1 1 67 LYS CA C -1.866 5.624 -12.889 1.00 . A A . 67 LYS CA 1 1
2 3073 1 1 67 LYS CB C -0.661 4.787 -13.361 1.00 . A A . 67 LYS CB 1 1
2 3074 1 1 67 LYS CD C 0.294 2.987 -14.835 1.00 . A A . 67 LYS CD 1 1
2 3075 1 1 67 LYS CE C 0.004 1.901 -15.859 1.00 . A A . 67 LYS CE 1 1
2 3076 1 1 67 LYS CG C -0.979 3.681 -14.362 1.00 . A A . 67 LYS CG 1 1
2 3077 1 1 67 LYS H H -3.757 4.718 -13.100 1.00 . A A . 67 LYS H 1 1
2 3078 1 1 67 LYS HA H -1.578 6.191 -12.027 1.00 . A A . 67 LYS HA 1 1
2 3079 1 1 67 LYS HB2 H 0.058 5.454 -13.821 1.00 . A A . 67 LYS HB2 1 1
2 3080 1 1 67 LYS HB3 H -0.191 4.346 -12.486 1.00 . A A . 67 LYS HB3 1 1
2 3081 1 1 67 LYS HD2 H 0.941 3.732 -15.286 1.00 . A A . 67 LYS HD2 1 1
2 3082 1 1 67 LYS HD3 H 0.811 2.546 -13.989 1.00 . A A . 67 LYS HD3 1 1
2 3083 1 1 67 LYS HE2 H -0.546 1.112 -15.376 1.00 . A A . 67 LYS HE2 1 1
2 3084 1 1 67 LYS HE3 H -0.564 2.318 -16.672 1.00 . A A . 67 LYS HE3 1 1
2 3085 1 1 67 LYS HG2 H -1.605 2.951 -13.866 1.00 . A A . 67 LYS HG2 1 1
2 3086 1 1 67 LYS HG3 H -1.487 4.098 -15.199 1.00 . A A . 67 LYS HG3 1 1
2 3087 1 1 67 LYS HZ1 H 1.811 2.059 -16.909 1.00 . A A . 67 LYS HZ1 1 1
2 3088 1 1 67 LYS HZ2 H 1.039 0.560 -17.086 1.00 . A A . 67 LYS HZ2 1 1
2 3089 1 1 67 LYS HZ3 H 1.847 0.941 -15.653 1.00 . A A . 67 LYS HZ3 1 1
2 3090 1 1 67 LYS N N -2.992 4.785 -12.490 1.00 . A A . 67 LYS N 1 1
2 3091 1 1 67 LYS NZ N 1.265 1.326 -16.412 1.00 . A A . 67 LYS NZ 1 1
2 3092 1 1 67 LYS O O -2.815 7.699 -13.584 1.00 . A A . 67 LYS O 1 1
2 3093 1 1 67 LYS OXT O -2.369 6.253 -15.164 1.00 . A A . 67 LYS OXT 1 1
2 3094 2 1 1 MET C C -3.481 -66.828 8.386 1.00 . B B . 1 MET C 1 1
2 3095 2 1 1 MET CA C -3.328 -68.257 8.877 1.00 . B B . 1 MET CA 1 1
2 3096 2 1 1 MET CB C -2.407 -69.063 7.951 1.00 . B B . 1 MET CB 1 1
2 3097 2 1 1 MET CE C -1.204 -73.051 8.025 1.00 . B B . 1 MET CE 1 1
2 3098 2 1 1 MET CG C -2.234 -70.518 8.358 1.00 . B B . 1 MET CG 1 1
2 3099 2 1 1 MET H1 H -4.542 -69.874 9.358 1.00 . B B . 1 MET H1 1 1
2 3100 2 1 1 MET H2 H -5.062 -68.985 8.016 1.00 . B B . 1 MET H2 1 1
2 3101 2 1 1 MET H3 H -5.273 -68.362 9.573 1.00 . B B . 1 MET H3 1 1
2 3102 2 1 1 MET HA H -2.908 -68.246 9.873 1.00 . B B . 1 MET HA 1 1
2 3103 2 1 1 MET HB2 H -2.825 -69.033 6.955 1.00 . B B . 1 MET HB2 1 1
2 3104 2 1 1 MET HB3 H -1.430 -68.594 7.932 1.00 . B B . 1 MET HB3 1 1
2 3105 2 1 1 MET HE1 H -2.231 -73.360 8.119 1.00 . B B . 1 MET HE1 1 1
2 3106 2 1 1 MET HE2 H -0.753 -72.999 9.003 1.00 . B B . 1 MET HE2 1 1
2 3107 2 1 1 MET HE3 H -0.672 -73.760 7.407 1.00 . B B . 1 MET HE3 1 1
2 3108 2 1 1 MET HG2 H -1.816 -70.553 9.358 1.00 . B B . 1 MET HG2 1 1
2 3109 2 1 1 MET HG3 H -3.208 -71.003 8.356 1.00 . B B . 1 MET HG3 1 1
2 3110 2 1 1 MET N N -4.638 -68.917 8.958 1.00 . B B . 1 MET N 1 1
2 3111 2 1 1 MET O O -3.574 -66.595 7.173 1.00 . B B . 1 MET O 1 1
2 3112 2 1 1 MET SD S -1.146 -71.432 7.253 1.00 . B B . 1 MET SD 1 1
2 3113 2 1 2 MET C C -3.435 -63.634 10.251 1.00 . B B . 2 MET C 1 1
2 3114 2 1 2 MET CA C -3.692 -64.476 9.002 1.00 . B B . 2 MET CA 1 1
2 3115 2 1 2 MET CB C -5.111 -64.185 8.454 1.00 . B B . 2 MET CB 1 1
2 3116 2 1 2 MET CE C -8.888 -64.271 10.259 1.00 . B B . 2 MET CE 1 1
2 3117 2 1 2 MET CG C -6.219 -64.422 9.478 1.00 . B B . 2 MET CG 1 1
2 3118 2 1 2 MET H H -3.465 -66.157 10.265 1.00 . B B . 2 MET H 1 1
2 3119 2 1 2 MET HA H -2.966 -64.233 8.244 1.00 . B B . 2 MET HA 1 1
2 3120 2 1 2 MET HB2 H -5.161 -63.158 8.117 1.00 . B B . 2 MET HB2 1 1
2 3121 2 1 2 MET HB3 H -5.290 -64.831 7.607 1.00 . B B . 2 MET HB3 1 1
2 3122 2 1 2 MET HE1 H -8.735 -65.263 10.660 1.00 . B B . 2 MET HE1 1 1
2 3123 2 1 2 MET HE2 H -9.930 -64.157 9.995 1.00 . B B . 2 MET HE2 1 1
2 3124 2 1 2 MET HE3 H -8.623 -63.532 10.989 1.00 . B B . 2 MET HE3 1 1
2 3125 2 1 2 MET HG2 H -6.201 -65.457 9.787 1.00 . B B . 2 MET HG2 1 1
2 3126 2 1 2 MET HG3 H -6.050 -63.788 10.334 1.00 . B B . 2 MET HG3 1 1
2 3127 2 1 2 MET N N -3.546 -65.898 9.318 1.00 . B B . 2 MET N 1 1
2 3128 2 1 2 MET O O -3.928 -62.526 10.392 1.00 . B B . 2 MET O 1 1
2 3129 2 1 2 MET SD S -7.856 -64.053 8.799 1.00 . B B . 2 MET SD 1 1
2 3130 2 1 3 THR C C -1.719 -62.219 12.323 1.00 . B B . 3 THR C 1 1
2 3131 2 1 3 THR CA C -2.404 -63.573 12.468 1.00 . B B . 3 THR CA 1 1
2 3132 2 1 3 THR CB C -1.550 -64.494 13.362 1.00 . B B . 3 THR CB 1 1
2 3133 2 1 3 THR CG2 C -1.476 -63.980 14.804 1.00 . B B . 3 THR CG2 1 1
2 3134 2 1 3 THR H H -2.182 -65.023 10.977 1.00 . B B . 3 THR H 1 1
2 3135 2 1 3 THR HA H -3.362 -63.424 12.952 1.00 . B B . 3 THR HA 1 1
2 3136 2 1 3 THR HB H -0.541 -64.545 12.961 1.00 . B B . 3 THR HB 1 1
2 3137 2 1 3 THR HG1 H -1.903 -66.266 14.180 1.00 . B B . 3 THR HG1 1 1
2 3138 2 1 3 THR HG21 H -1.054 -62.982 14.800 1.00 . B B . 3 THR HG21 1 1
2 3139 2 1 3 THR HG22 H -0.851 -64.625 15.393 1.00 . B B . 3 THR HG22 1 1
2 3140 2 1 3 THR HG23 H -2.467 -63.943 15.222 1.00 . B B . 3 THR HG23 1 1
2 3141 2 1 3 THR N N -2.648 -64.190 11.175 1.00 . B B . 3 THR N 1 1
2 3142 2 1 3 THR O O -0.487 -62.146 12.194 1.00 . B B . 3 THR O 1 1
2 3143 2 1 3 THR OG1 O -2.120 -65.809 13.359 1.00 . B B . 3 THR OG1 1 1
2 3144 2 1 4 ALA C C -3.139 -58.812 12.440 1.00 . B B . 4 ALA C 1 1
2 3145 2 1 4 ALA CA C -2.021 -59.813 12.168 1.00 . B B . 4 ALA CA 1 1
2 3146 2 1 4 ALA CB C -1.426 -59.580 10.787 1.00 . B B . 4 ALA CB 1 1
2 3147 2 1 4 ALA H H -3.481 -61.303 12.359 1.00 . B B . 4 ALA H 1 1
2 3148 2 1 4 ALA HA H -1.238 -59.672 12.904 1.00 . B B . 4 ALA HA 1 1
2 3149 2 1 4 ALA HB1 H -0.658 -60.302 10.601 1.00 . B B . 4 ALA HB1 1 1
2 3150 2 1 4 ALA HB2 H -0.993 -58.577 10.745 1.00 . B B . 4 ALA HB2 1 1
2 3151 2 1 4 ALA HB3 H -2.199 -59.671 10.042 1.00 . B B . 4 ALA HB3 1 1
2 3152 2 1 4 ALA N N -2.516 -61.166 12.297 1.00 . B B . 4 ALA N 1 1
2 3153 2 1 4 ALA O O -3.765 -58.290 11.508 1.00 . B B . 4 ALA O 1 1
2 3154 2 1 5 SER C C -3.817 -56.431 14.772 1.00 . B B . 5 SER C 1 1
2 3155 2 1 5 SER CA C -4.477 -57.635 14.112 1.00 . B B . 5 SER CA 1 1
2 3156 2 1 5 SER CB C -5.503 -58.302 15.058 1.00 . B B . 5 SER CB 1 1
2 3157 2 1 5 SER H H -2.974 -59.085 14.422 1.00 . B B . 5 SER H 1 1
2 3158 2 1 5 SER HA H -4.985 -57.309 13.213 1.00 . B B . 5 SER HA 1 1
2 3159 2 1 5 SER HB2 H -5.824 -59.235 14.644 1.00 . B B . 5 SER HB2 1 1
2 3160 2 1 5 SER HB3 H -5.030 -58.473 16.014 1.00 . B B . 5 SER HB3 1 1
2 3161 2 1 5 SER HG H -6.845 -56.996 14.436 1.00 . B B . 5 SER HG 1 1
2 3162 2 1 5 SER N N -3.454 -58.592 13.712 1.00 . B B . 5 SER N 1 1
2 3163 2 1 5 SER O O -3.576 -56.428 15.982 1.00 . B B . 5 SER O 1 1
2 3164 2 1 5 SER OG O -6.644 -57.476 15.249 1.00 . B B . 5 SER OG 1 1
2 3165 2 1 6 ASP C C -3.276 -53.064 13.513 1.00 . B B . 6 ASP C 1 1
2 3166 2 1 6 ASP CA C -2.866 -54.210 14.422 1.00 . B B . 6 ASP CA 1 1
2 3167 2 1 6 ASP CB C -1.327 -54.360 14.453 1.00 . B B . 6 ASP CB 1 1
2 3168 2 1 6 ASP CG C -0.609 -53.094 14.876 1.00 . B B . 6 ASP CG 1 1
2 3169 2 1 6 ASP H H -3.684 -55.535 13.004 1.00 . B B . 6 ASP H 1 1
2 3170 2 1 6 ASP HA H -3.223 -54.012 15.423 1.00 . B B . 6 ASP HA 1 1
2 3171 2 1 6 ASP HB2 H -1.060 -55.148 15.151 1.00 . B B . 6 ASP HB2 1 1
2 3172 2 1 6 ASP HB3 H -0.974 -54.637 13.464 1.00 . B B . 6 ASP HB3 1 1
2 3173 2 1 6 ASP N N -3.489 -55.441 13.956 1.00 . B B . 6 ASP N 1 1
2 3174 2 1 6 ASP O O -2.938 -53.058 12.318 1.00 . B B . 6 ASP O 1 1
2 3175 2 1 6 ASP OD1 O -0.566 -52.822 16.105 1.00 . B B . 6 ASP OD1 1 1
2 3176 2 1 6 ASP OD2 O -0.078 -52.366 14.014 1.00 . B B . 6 ASP OD2 1 1
2 3177 2 1 7 ARG C C -4.800 -49.784 14.127 1.00 . B B . 7 ARG C 1 1
2 3178 2 1 7 ARG CA C -4.574 -51.009 13.262 1.00 . B B . 7 ARG CA 1 1
2 3179 2 1 7 ARG CB C -5.898 -51.450 12.622 1.00 . B B . 7 ARG CB 1 1
2 3180 2 1 7 ARG CD C -7.778 -50.984 11.021 1.00 . B B . 7 ARG CD 1 1
2 3181 2 1 7 ARG CG C -6.433 -50.485 11.566 1.00 . B B . 7 ARG CG 1 1
2 3182 2 1 7 ARG CZ C -9.481 -50.130 9.473 1.00 . B B . 7 ARG CZ 1 1
2 3183 2 1 7 ARG H H -4.239 -52.147 15.006 1.00 . B B . 7 ARG H 1 1
2 3184 2 1 7 ARG HA H -3.867 -50.776 12.477 1.00 . B B . 7 ARG HA 1 1
2 3185 2 1 7 ARG HB2 H -5.764 -52.407 12.165 1.00 . B B . 7 ARG HB2 1 1
2 3186 2 1 7 ARG HB3 H -6.642 -51.540 13.413 1.00 . B B . 7 ARG HB3 1 1
2 3187 2 1 7 ARG HD2 H -7.670 -52.015 10.746 1.00 . B B . 7 ARG HD2 1 1
2 3188 2 1 7 ARG HD3 H -8.515 -50.894 11.800 1.00 . B B . 7 ARG HD3 1 1
2 3189 2 1 7 ARG HE H -7.514 -49.749 9.327 1.00 . B B . 7 ARG HE 1 1
2 3190 2 1 7 ARG HG2 H -6.563 -49.510 12.011 1.00 . B B . 7 ARG HG2 1 1
2 3191 2 1 7 ARG HG3 H -5.727 -50.425 10.763 1.00 . B B . 7 ARG HG3 1 1
2 3192 2 1 7 ARG HH11 H -10.220 -51.260 10.980 1.00 . B B . 7 ARG HH11 1 1
2 3193 2 1 7 ARG HH12 H -11.390 -50.657 9.855 1.00 . B B . 7 ARG HH12 1 1
2 3194 2 1 7 ARG HH21 H -9.085 -48.977 7.868 1.00 . B B . 7 ARG HH21 1 1
2 3195 2 1 7 ARG HH22 H -10.752 -49.387 8.104 1.00 . B B . 7 ARG HH22 1 1
2 3196 2 1 7 ARG N N -4.031 -52.116 14.043 1.00 . B B . 7 ARG N 1 1
2 3197 2 1 7 ARG NE N -8.208 -50.222 9.862 1.00 . B B . 7 ARG NE 1 1
2 3198 2 1 7 ARG NH1 N -10.440 -50.728 10.159 1.00 . B B . 7 ARG NH1 1 1
2 3199 2 1 7 ARG NH2 N -9.798 -49.445 8.406 1.00 . B B . 7 ARG NH2 1 1
2 3200 2 1 7 ARG O O -5.562 -49.824 15.091 1.00 . B B . 7 ARG O 1 1
2 3201 2 1 8 LEU C C -3.678 -46.297 13.630 1.00 . B B . 8 LEU C 1 1
2 3202 2 1 8 LEU CA C -4.260 -47.422 14.471 1.00 . B B . 8 LEU CA 1 1
2 3203 2 1 8 LEU CB C -3.587 -47.433 15.862 1.00 . B B . 8 LEU CB 1 1
2 3204 2 1 8 LEU CD1 C -1.488 -47.022 17.210 1.00 . B B . 8 LEU CD1 1 1
2 3205 2 1 8 LEU CD2 C -1.551 -48.897 15.530 1.00 . B B . 8 LEU CD2 1 1
2 3206 2 1 8 LEU CG C -2.039 -47.476 15.861 1.00 . B B . 8 LEU CG 1 1
2 3207 2 1 8 LEU H H -3.477 -48.751 13.044 1.00 . B B . 8 LEU H 1 1
2 3208 2 1 8 LEU HA H -5.332 -47.237 14.607 1.00 . B B . 8 LEU HA 1 1
2 3209 2 1 8 LEU HB2 H -3.893 -46.530 16.379 1.00 . B B . 8 LEU HB2 1 1
2 3210 2 1 8 LEU HB3 H -3.955 -48.279 16.414 1.00 . B B . 8 LEU HB3 1 1
2 3211 2 1 8 LEU HD11 H -0.401 -47.068 17.209 1.00 . B B . 8 LEU HD11 1 1
2 3212 2 1 8 LEU HD12 H -1.866 -47.678 17.986 1.00 . B B . 8 LEU HD12 1 1
2 3213 2 1 8 LEU HD13 H -1.812 -46.018 17.411 1.00 . B B . 8 LEU HD13 1 1
2 3214 2 1 8 LEU HD21 H -2.002 -49.608 16.187 1.00 . B B . 8 LEU HD21 1 1
2 3215 2 1 8 LEU HD22 H -0.470 -48.938 15.643 1.00 . B B . 8 LEU HD22 1 1
2 3216 2 1 8 LEU HD23 H -1.805 -49.135 14.505 1.00 . B B . 8 LEU HD23 1 1
2 3217 2 1 8 LEU HG H -1.661 -46.802 15.118 1.00 . B B . 8 LEU HG 1 1
2 3218 2 1 8 LEU N N -4.110 -48.695 13.785 1.00 . B B . 8 LEU N 1 1
2 3219 2 1 8 LEU O O -2.848 -46.523 12.748 1.00 . B B . 8 LEU O 1 1
2 3220 2 1 9 GLY C C -3.332 -42.759 14.169 1.00 . B B . 9 GLY C 1 1
2 3221 2 1 9 GLY CA C -3.606 -43.887 13.203 1.00 . B B . 9 GLY CA 1 1
2 3222 2 1 9 GLY H H -4.795 -44.959 14.602 1.00 . B B . 9 GLY H 1 1
2 3223 2 1 9 GLY HA2 H -2.685 -44.146 12.704 1.00 . B B . 9 GLY HA2 1 1
2 3224 2 1 9 GLY HA3 H -4.336 -43.579 12.465 1.00 . B B . 9 GLY HA3 1 1
2 3225 2 1 9 GLY N N -4.114 -45.063 13.909 1.00 . B B . 9 GLY N 1 1
2 3226 2 1 9 GLY O O -4.025 -41.740 14.131 1.00 . B B . 9 GLY O 1 1
2 3227 2 1 10 ALA C C -1.447 -40.657 15.379 1.00 . B B . 10 ALA C 1 1
2 3228 2 1 10 ALA CA C -2.001 -41.927 16.042 1.00 . B B . 10 ALA CA 1 1
2 3229 2 1 10 ALA CB C -1.032 -42.502 17.051 1.00 . B B . 10 ALA CB 1 1
2 3230 2 1 10 ALA H H -1.811 -43.746 14.974 1.00 . B B . 10 ALA H 1 1
2 3231 2 1 10 ALA HA H -2.919 -41.666 16.548 1.00 . B B . 10 ALA HA 1 1
2 3232 2 1 10 ALA HB1 H -0.100 -42.770 16.547 1.00 . B B . 10 ALA HB1 1 1
2 3233 2 1 10 ALA HB2 H -1.452 -43.387 17.495 1.00 . B B . 10 ALA HB2 1 1
2 3234 2 1 10 ALA HB3 H -0.816 -41.763 17.807 1.00 . B B . 10 ALA HB3 1 1
2 3235 2 1 10 ALA N N -2.335 -42.929 15.025 1.00 . B B . 10 ALA N 1 1
2 3236 2 1 10 ALA O O -0.227 -40.549 15.183 1.00 . B B . 10 ALA O 1 1
2 3237 2 1 11 ASP C C -2.235 -37.340 15.356 1.00 . B B . 11 ASP C 1 1
2 3238 2 1 11 ASP CA C -1.956 -38.487 14.399 1.00 . B B . 11 ASP CA 1 1
2 3239 2 1 11 ASP CB C -2.729 -38.278 13.089 1.00 . B B . 11 ASP CB 1 1
2 3240 2 1 11 ASP CG C -2.246 -37.049 12.335 1.00 . B B . 11 ASP CG 1 1
2 3241 2 1 11 ASP H H -3.295 -39.945 15.141 1.00 . B B . 11 ASP H 1 1
2 3242 2 1 11 ASP HA H -0.910 -38.532 14.171 1.00 . B B . 11 ASP HA 1 1
2 3243 2 1 11 ASP HB2 H -2.585 -39.140 12.455 1.00 . B B . 11 ASP HB2 1 1
2 3244 2 1 11 ASP HB3 H -3.776 -38.165 13.310 1.00 . B B . 11 ASP HB3 1 1
2 3245 2 1 11 ASP N N -2.342 -39.759 15.012 1.00 . B B . 11 ASP N 1 1
2 3246 2 1 11 ASP O O -3.372 -37.159 15.800 1.00 . B B . 11 ASP O 1 1
2 3247 2 1 11 ASP OD1 O -1.311 -37.174 11.525 1.00 . B B . 11 ASP OD1 1 1
2 3248 2 1 11 ASP OD2 O -2.794 -35.954 12.542 1.00 . B B . 11 ASP OD2 1 1
2 3249 2 1 12 PRO C C -1.944 -34.148 15.897 1.00 . B B . 12 PRO C 1 1
2 3250 2 1 12 PRO CA C -1.360 -35.384 16.592 1.00 . B B . 12 PRO CA 1 1
2 3251 2 1 12 PRO CB C 0.063 -35.130 17.078 1.00 . B B . 12 PRO CB 1 1
2 3252 2 1 12 PRO CD C 0.189 -36.704 15.270 1.00 . B B . 12 PRO CD 1 1
2 3253 2 1 12 PRO CG C 0.914 -35.551 15.938 1.00 . B B . 12 PRO CG 1 1
2 3254 2 1 12 PRO HA H -1.990 -35.633 17.440 1.00 . B B . 12 PRO HA 1 1
2 3255 2 1 12 PRO HB2 H 0.202 -34.076 17.310 1.00 . B B . 12 PRO HB2 1 1
2 3256 2 1 12 PRO HB3 H 0.261 -35.732 17.949 1.00 . B B . 12 PRO HB3 1 1
2 3257 2 1 12 PRO HD2 H 0.277 -36.633 14.192 1.00 . B B . 12 PRO HD2 1 1
2 3258 2 1 12 PRO HD3 H 0.596 -37.657 15.617 1.00 . B B . 12 PRO HD3 1 1
2 3259 2 1 12 PRO HG2 H 1.021 -34.724 15.231 1.00 . B B . 12 PRO HG2 1 1
2 3260 2 1 12 PRO HG3 H 1.890 -35.851 16.298 1.00 . B B . 12 PRO HG3 1 1
2 3261 2 1 12 PRO N N -1.208 -36.543 15.710 1.00 . B B . 12 PRO N 1 1
2 3262 2 1 12 PRO O O -2.429 -33.241 16.576 1.00 . B B . 12 PRO O 1 1
2 3263 2 1 13 THR C C -1.568 -31.726 14.173 1.00 . B B . 13 THR C 1 1
2 3264 2 1 13 THR CA C -2.329 -32.992 13.752 1.00 . B B . 13 THR CA 1 1
2 3265 2 1 13 THR CB C -3.872 -32.789 13.909 1.00 . B B . 13 THR CB 1 1
2 3266 2 1 13 THR CG2 C -4.405 -31.807 12.858 1.00 . B B . 13 THR CG2 1 1
2 3267 2 1 13 THR H H -1.548 -34.937 14.082 1.00 . B B . 13 THR H 1 1
2 3268 2 1 13 THR HA H -2.114 -33.209 12.726 1.00 . B B . 13 THR HA 1 1
2 3269 2 1 13 THR HB H -4.080 -32.368 14.883 1.00 . B B . 13 THR HB 1 1
2 3270 2 1 13 THR HG1 H -3.880 -34.740 13.578 1.00 . B B . 13 THR HG1 1 1
2 3271 2 1 13 THR HG21 H -3.931 -30.855 12.973 1.00 . B B . 13 THR HG21 1 1
2 3272 2 1 13 THR HG22 H -5.468 -31.696 12.980 1.00 . B B . 13 THR HG22 1 1
2 3273 2 1 13 THR HG23 H -4.204 -32.202 11.863 1.00 . B B . 13 THR HG23 1 1
2 3274 2 1 13 THR N N -1.882 -34.140 14.553 1.00 . B B . 13 THR N 1 1
2 3275 2 1 13 THR O O -2.112 -30.608 14.209 1.00 . B B . 13 THR O 1 1
2 3276 2 1 13 THR OG1 O -4.549 -34.047 13.773 1.00 . B B . 13 THR OG1 1 1
2 3277 2 1 14 GLN C C 1.036 -29.958 13.763 1.00 . B B . 14 GLN C 1 1
2 3278 2 1 14 GLN CA C 0.575 -30.836 14.925 1.00 . B B . 14 GLN CA 1 1
2 3279 2 1 14 GLN CB C 1.781 -31.447 15.658 1.00 . B B . 14 GLN CB 1 1
2 3280 2 1 14 GLN CD C 3.913 -31.103 16.960 1.00 . B B . 14 GLN CD 1 1
2 3281 2 1 14 GLN CG C 2.789 -30.431 16.200 1.00 . B B . 14 GLN CG 1 1
2 3282 2 1 14 GLN H H 0.096 -32.816 14.363 1.00 . B B . 14 GLN H 1 1
2 3283 2 1 14 GLN HA H 0.008 -30.221 15.633 1.00 . B B . 14 GLN HA 1 1
2 3284 2 1 14 GLN HB2 H 1.431 -32.042 16.487 1.00 . B B . 14 GLN HB2 1 1
2 3285 2 1 14 GLN HB3 H 2.305 -32.091 14.953 1.00 . B B . 14 GLN HB3 1 1
2 3286 2 1 14 GLN HE21 H 2.886 -30.960 18.662 1.00 . B B . 14 GLN HE21 1 1
2 3287 2 1 14 GLN HE22 H 4.436 -31.712 18.786 1.00 . B B . 14 GLN HE22 1 1
2 3288 2 1 14 GLN HG2 H 3.208 -29.889 15.359 1.00 . B B . 14 GLN HG2 1 1
2 3289 2 1 14 GLN HG3 H 2.280 -29.742 16.859 1.00 . B B . 14 GLN HG3 1 1
2 3290 2 1 14 GLN N N -0.290 -31.913 14.464 1.00 . B B . 14 GLN N 1 1
2 3291 2 1 14 GLN NE2 N 3.730 -31.274 18.266 1.00 . B B . 14 GLN NE2 1 1
2 3292 2 1 14 GLN O O 1.825 -30.394 12.921 1.00 . B B . 14 GLN O 1 1
2 3293 2 1 14 GLN OE1 O 4.932 -31.473 16.380 1.00 . B B . 14 GLN OE1 1 1
2 3294 2 1 15 ALA C C 0.910 -26.368 13.279 1.00 . B B . 15 ALA C 1 1
2 3295 2 1 15 ALA CA C 0.895 -27.760 12.687 1.00 . B B . 15 ALA CA 1 1
2 3296 2 1 15 ALA CB C -0.057 -27.851 11.494 1.00 . B B . 15 ALA CB 1 1
2 3297 2 1 15 ALA H H -0.145 -28.478 14.378 1.00 . B B . 15 ALA H 1 1
2 3298 2 1 15 ALA HA H 1.888 -28.012 12.348 1.00 . B B . 15 ALA HA 1 1
2 3299 2 1 15 ALA HB1 H -0.053 -28.862 11.124 1.00 . B B . 15 ALA HB1 1 1
2 3300 2 1 15 ALA HB2 H 0.274 -27.168 10.727 1.00 . B B . 15 ALA HB2 1 1
2 3301 2 1 15 ALA HB3 H -1.052 -27.576 11.809 1.00 . B B . 15 ALA HB3 1 1
2 3302 2 1 15 ALA N N 0.515 -28.742 13.707 1.00 . B B . 15 ALA N 1 1
2 3303 2 1 15 ALA O O 1.964 -25.722 13.343 1.00 . B B . 15 ALA O 1 1
2 3304 2 1 16 ALA C C 0.050 -23.503 13.404 1.00 . B B . 16 ALA C 1 1
2 3305 2 1 16 ALA CA C -0.420 -24.606 14.350 1.00 . B B . 16 ALA CA 1 1
2 3306 2 1 16 ALA CB C 0.321 -24.556 15.674 1.00 . B B . 16 ALA CB 1 1
2 3307 2 1 16 ALA H H -1.055 -26.488 13.639 1.00 . B B . 16 ALA H 1 1
2 3308 2 1 16 ALA HA H -1.472 -24.452 14.553 1.00 . B B . 16 ALA HA 1 1
2 3309 2 1 16 ALA HB1 H -0.032 -25.362 16.307 1.00 . B B . 16 ALA HB1 1 1
2 3310 2 1 16 ALA HB2 H 0.131 -23.617 16.173 1.00 . B B . 16 ALA HB2 1 1
2 3311 2 1 16 ALA HB3 H 1.376 -24.674 15.510 1.00 . B B . 16 ALA HB3 1 1
2 3312 2 1 16 ALA N N -0.263 -25.911 13.729 1.00 . B B . 16 ALA N 1 1
2 3313 2 1 16 ALA O O 1.162 -22.971 13.542 1.00 . B B . 16 ALA O 1 1
2 3314 2 1 17 SER C C -0.718 -20.729 12.102 1.00 . B B . 17 SER C 1 1
2 3315 2 1 17 SER CA C -0.481 -22.105 11.468 1.00 . B B . 17 SER CA 1 1
2 3316 2 1 17 SER CB C -1.362 -22.279 10.215 1.00 . B B . 17 SER CB 1 1
2 3317 2 1 17 SER H H -1.627 -23.647 12.357 1.00 . B B . 17 SER H 1 1
2 3318 2 1 17 SER HA H 0.562 -22.184 11.192 1.00 . B B . 17 SER HA 1 1
2 3319 2 1 17 SER HB2 H -2.379 -22.011 10.433 1.00 . B B . 17 SER HB2 1 1
2 3320 2 1 17 SER HB3 H -0.985 -21.641 9.417 1.00 . B B . 17 SER HB3 1 1
2 3321 2 1 17 SER HG H -0.572 -23.747 9.177 1.00 . B B . 17 SER HG 1 1
2 3322 2 1 17 SER N N -0.779 -23.160 12.436 1.00 . B B . 17 SER N 1 1
2 3323 2 1 17 SER O O -1.810 -20.458 12.599 1.00 . B B . 17 SER O 1 1
2 3324 2 1 17 SER OG O -1.333 -23.625 9.755 1.00 . B B . 17 SER OG 1 1
2 3325 2 1 18 SER C C 1.159 -17.565 11.993 1.00 . B B . 18 SER C 1 1
2 3326 2 1 18 SER CA C 0.187 -18.542 12.663 1.00 . B B . 18 SER CA 1 1
2 3327 2 1 18 SER CB C 0.462 -18.631 14.175 1.00 . B B . 18 SER CB 1 1
2 3328 2 1 18 SER H H 1.132 -20.134 11.633 1.00 . B B . 18 SER H 1 1
2 3329 2 1 18 SER HA H -0.820 -18.181 12.510 1.00 . B B . 18 SER HA 1 1
2 3330 2 1 18 SER HB2 H -0.192 -19.359 14.606 1.00 . B B . 18 SER HB2 1 1
2 3331 2 1 18 SER HB3 H 1.484 -18.936 14.341 1.00 . B B . 18 SER HB3 1 1
2 3332 2 1 18 SER HG H -0.376 -17.516 15.551 1.00 . B B . 18 SER HG 1 1
2 3333 2 1 18 SER N N 0.292 -19.873 12.065 1.00 . B B . 18 SER N 1 1
2 3334 2 1 18 SER O O 2.375 -17.728 12.095 1.00 . B B . 18 SER O 1 1
2 3335 2 1 18 SER OG O 0.244 -17.385 14.818 1.00 . B B . 18 SER OG 1 1
2 3336 2 1 19 PRO C C 1.979 -14.497 11.627 1.00 . B B . 19 PRO C 1 1
2 3337 2 1 19 PRO CA C 1.456 -15.528 10.613 1.00 . B B . 19 PRO CA 1 1
2 3338 2 1 19 PRO CB C 0.502 -14.872 9.628 1.00 . B B . 19 PRO CB 1 1
2 3339 2 1 19 PRO CD C -0.797 -16.341 10.985 1.00 . B B . 19 PRO CD 1 1
2 3340 2 1 19 PRO CG C -0.832 -15.005 10.274 1.00 . B B . 19 PRO CG 1 1
2 3341 2 1 19 PRO HA H 2.290 -15.972 10.077 1.00 . B B . 19 PRO HA 1 1
2 3342 2 1 19 PRO HB2 H 0.775 -13.826 9.482 1.00 . B B . 19 PRO HB2 1 1
2 3343 2 1 19 PRO HB3 H 0.535 -15.395 8.676 1.00 . B B . 19 PRO HB3 1 1
2 3344 2 1 19 PRO HD2 H -1.353 -16.294 11.914 1.00 . B B . 19 PRO HD2 1 1
2 3345 2 1 19 PRO HD3 H -1.189 -17.129 10.346 1.00 . B B . 19 PRO HD3 1 1
2 3346 2 1 19 PRO HG2 H -0.994 -14.200 10.968 1.00 . B B . 19 PRO HG2 1 1
2 3347 2 1 19 PRO HG3 H -1.614 -15.015 9.513 1.00 . B B . 19 PRO HG3 1 1
2 3348 2 1 19 PRO N N 0.635 -16.555 11.253 1.00 . B B . 19 PRO N 1 1
2 3349 2 1 19 PRO O O 1.275 -14.126 12.575 1.00 . B B . 19 PRO O 1 1
2 3350 2 1 20 GLY C C 4.835 -12.222 11.572 1.00 . B B . 20 GLY C 1 1
2 3351 2 1 20 GLY CA C 3.830 -13.085 12.309 1.00 . B B . 20 GLY CA 1 1
2 3352 2 1 20 GLY H H 3.718 -14.367 10.647 1.00 . B B . 20 GLY H 1 1
2 3353 2 1 20 GLY HA2 H 3.065 -12.440 12.741 1.00 . B B . 20 GLY HA2 1 1
2 3354 2 1 20 GLY HA3 H 4.342 -13.611 13.100 1.00 . B B . 20 GLY HA3 1 1
2 3355 2 1 20 GLY N N 3.207 -14.049 11.418 1.00 . B B . 20 GLY N 1 1
2 3356 2 1 20 GLY O O 4.754 -12.061 10.356 1.00 . B B . 20 GLY O 1 1
2 3357 2 1 21 GLY C C 6.270 -9.426 11.394 1.00 . B B . 21 GLY C 1 1
2 3358 2 1 21 GLY CA C 6.798 -10.794 11.742 1.00 . B B . 21 GLY CA 1 1
2 3359 2 1 21 GLY H H 5.780 -11.826 13.298 1.00 . B B . 21 GLY H 1 1
2 3360 2 1 21 GLY HA2 H 7.616 -10.698 12.438 1.00 . B B . 21 GLY HA2 1 1
2 3361 2 1 21 GLY HA3 H 7.171 -11.248 10.833 1.00 . B B . 21 GLY HA3 1 1
2 3362 2 1 21 GLY N N 5.774 -11.654 12.320 1.00 . B B . 21 GLY N 1 1
2 3363 2 1 21 GLY O O 5.843 -9.186 10.252 1.00 . B B . 21 GLY O 1 1
2 3364 2 1 22 ALA C C 6.949 -6.291 11.597 1.00 . B B . 22 ALA C 1 1
2 3365 2 1 22 ALA CA C 5.811 -7.149 12.131 1.00 . B B . 22 ALA CA 1 1
2 3366 2 1 22 ALA CB C 5.251 -6.567 13.429 1.00 . B B . 22 ALA CB 1 1
2 3367 2 1 22 ALA H H 6.689 -8.727 13.218 1.00 . B B . 22 ALA H 1 1
2 3368 2 1 22 ALA HA H 5.002 -7.192 11.398 1.00 . B B . 22 ALA HA 1 1
2 3369 2 1 22 ALA HB1 H 6.041 -6.531 14.179 1.00 . B B . 22 ALA HB1 1 1
2 3370 2 1 22 ALA HB2 H 4.447 -7.186 13.794 1.00 . B B . 22 ALA HB2 1 1
2 3371 2 1 22 ALA HB3 H 4.884 -5.574 13.245 1.00 . B B . 22 ALA HB3 1 1
2 3372 2 1 22 ALA N N 6.289 -8.503 12.348 1.00 . B B . 22 ALA N 1 1
2 3373 2 1 22 ALA O O 8.036 -6.263 12.171 1.00 . B B . 22 ALA O 1 1
2 3374 2 1 23 ARG C C 7.264 -3.404 9.517 1.00 . B B . 23 ARG C 1 1
2 3375 2 1 23 ARG CA C 7.724 -4.826 9.817 1.00 . B B . 23 ARG CA 1 1
2 3376 2 1 23 ARG CB C 8.134 -5.535 8.519 1.00 . B B . 23 ARG CB 1 1
2 3377 2 1 23 ARG CD C 7.444 -6.274 6.203 1.00 . B B . 23 ARG CD 1 1
2 3378 2 1 23 ARG CG C 6.969 -5.823 7.566 1.00 . B B . 23 ARG CG 1 1
2 3379 2 1 23 ARG CZ C 9.295 -4.858 5.347 1.00 . B B . 23 ARG CZ 1 1
2 3380 2 1 23 ARG H H 5.767 -5.540 10.182 1.00 . B B . 23 ARG H 1 1
2 3381 2 1 23 ARG HA H 8.591 -4.774 10.465 1.00 . B B . 23 ARG HA 1 1
2 3382 2 1 23 ARG HB2 H 8.857 -4.923 8.002 1.00 . B B . 23 ARG HB2 1 1
2 3383 2 1 23 ARG HB3 H 8.597 -6.474 8.772 1.00 . B B . 23 ARG HB3 1 1
2 3384 2 1 23 ARG HD2 H 8.205 -7.032 6.323 1.00 . B B . 23 ARG HD2 1 1
2 3385 2 1 23 ARG HD3 H 6.604 -6.691 5.659 1.00 . B B . 23 ARG HD3 1 1
2 3386 2 1 23 ARG HE H 7.373 -4.606 4.904 1.00 . B B . 23 ARG HE 1 1
2 3387 2 1 23 ARG HG2 H 6.352 -6.594 8.001 1.00 . B B . 23 ARG HG2 1 1
2 3388 2 1 23 ARG HG3 H 6.383 -4.914 7.464 1.00 . B B . 23 ARG HG3 1 1
2 3389 2 1 23 ARG HH11 H 9.927 -6.383 6.513 1.00 . B B . 23 ARG HH11 1 1
2 3390 2 1 23 ARG HH12 H 11.183 -5.367 5.916 1.00 . B B . 23 ARG HH12 1 1
2 3391 2 1 23 ARG HH21 H 9.018 -3.292 4.089 1.00 . B B . 23 ARG HH21 1 1
2 3392 2 1 23 ARG HH22 H 10.664 -3.585 4.559 1.00 . B B . 23 ARG HH22 1 1
2 3393 2 1 23 ARG N N 6.690 -5.580 10.501 1.00 . B B . 23 ARG N 1 1
2 3394 2 1 23 ARG NE N 7.994 -5.157 5.413 1.00 . B B . 23 ARG NE 1 1
2 3395 2 1 23 ARG NH1 N 10.209 -5.591 5.977 1.00 . B B . 23 ARG NH1 1 1
2 3396 2 1 23 ARG NH2 N 9.693 -3.833 4.606 1.00 . B B . 23 ARG NH2 1 1
2 3397 2 1 23 ARG O O 6.082 -3.165 9.314 1.00 . B B . 23 ARG O 1 1
2 3398 2 1 24 ALA C C 8.413 -0.644 7.893 1.00 . B B . 24 ALA C 1 1
2 3399 2 1 24 ALA CA C 7.896 -1.073 9.267 1.00 . B B . 24 ALA CA 1 1
2 3400 2 1 24 ALA CB C 8.515 -0.220 10.369 1.00 . B B . 24 ALA CB 1 1
2 3401 2 1 24 ALA H H 9.143 -2.746 9.641 1.00 . B B . 24 ALA H 1 1
2 3402 2 1 24 ALA HA H 6.826 -0.937 9.296 1.00 . B B . 24 ALA HA 1 1
2 3403 2 1 24 ALA HB1 H 9.585 -0.345 10.372 1.00 . B B . 24 ALA HB1 1 1
2 3404 2 1 24 ALA HB2 H 8.116 -0.526 11.328 1.00 . B B . 24 ALA HB2 1 1
2 3405 2 1 24 ALA HB3 H 8.290 0.823 10.197 1.00 . B B . 24 ALA HB3 1 1
2 3406 2 1 24 ALA N N 8.208 -2.476 9.502 1.00 . B B . 24 ALA N 1 1
2 3407 2 1 24 ALA O O 9.557 -0.923 7.533 1.00 . B B . 24 ALA O 1 1
2 3408 2 1 25 VAL C C 7.647 2.079 5.834 1.00 . B B . 25 VAL C 1 1
2 3409 2 1 25 VAL CA C 7.882 0.565 5.849 1.00 . B B . 25 VAL CA 1 1
2 3410 2 1 25 VAL CB C 7.023 -0.108 4.739 1.00 . B B . 25 VAL CB 1 1
2 3411 2 1 25 VAL CG1 C 7.323 -1.602 4.659 1.00 . B B . 25 VAL CG1 1 1
2 3412 2 1 25 VAL CG2 C 5.534 0.139 4.996 1.00 . B B . 25 VAL CG2 1 1
2 3413 2 1 25 VAL H H 6.653 0.210 7.500 1.00 . B B . 25 VAL H 1 1
2 3414 2 1 25 VAL HA H 8.929 0.369 5.646 1.00 . B B . 25 VAL HA 1 1
2 3415 2 1 25 VAL HB H 7.280 0.341 3.780 1.00 . B B . 25 VAL HB 1 1
2 3416 2 1 25 VAL HG11 H 6.692 -2.061 3.914 1.00 . B B . 25 VAL HG11 1 1
2 3417 2 1 25 VAL HG12 H 7.140 -2.054 5.622 1.00 . B B . 25 VAL HG12 1 1
2 3418 2 1 25 VAL HG13 H 8.361 -1.753 4.385 1.00 . B B . 25 VAL HG13 1 1
2 3419 2 1 25 VAL HG21 H 4.955 -0.402 4.259 1.00 . B B . 25 VAL HG21 1 1
2 3420 2 1 25 VAL HG22 H 5.335 1.189 4.907 1.00 . B B . 25 VAL HG22 1 1
2 3421 2 1 25 VAL HG23 H 5.290 -0.210 5.991 1.00 . B B . 25 VAL HG23 1 1
2 3422 2 1 25 VAL N N 7.551 0.041 7.158 1.00 . B B . 25 VAL N 1 1
2 3423 2 1 25 VAL O O 6.711 2.576 6.456 1.00 . B B . 25 VAL O 1 1
2 3424 2 1 26 SER C C 7.869 4.818 3.857 1.00 . B B . 26 SER C 1 1
2 3425 2 1 26 SER CA C 8.444 4.268 5.162 1.00 . B B . 26 SER CA 1 1
2 3426 2 1 26 SER CB C 9.814 4.876 5.461 1.00 . B B . 26 SER CB 1 1
2 3427 2 1 26 SER H H 9.245 2.362 4.680 1.00 . B B . 26 SER H 1 1
2 3428 2 1 26 SER HA H 7.769 4.538 5.975 1.00 . B B . 26 SER HA 1 1
2 3429 2 1 26 SER HB2 H 9.799 5.928 5.244 1.00 . B B . 26 SER HB2 1 1
2 3430 2 1 26 SER HB3 H 10.047 4.727 6.507 1.00 . B B . 26 SER HB3 1 1
2 3431 2 1 26 SER HG H 10.447 3.802 3.939 1.00 . B B . 26 SER HG 1 1
2 3432 2 1 26 SER N N 8.520 2.812 5.161 1.00 . B B . 26 SER N 1 1
2 3433 2 1 26 SER O O 7.933 4.189 2.795 1.00 . B B . 26 SER O 1 1
2 3434 2 1 26 SER OG O 10.841 4.264 4.694 1.00 . B B . 26 SER OG 1 1
2 3435 2 1 27 ILE C C 7.323 8.158 2.793 1.00 . B B . 27 ILE C 1 1
2 3436 2 1 27 ILE CA C 6.724 6.758 2.853 1.00 . B B . 27 ILE CA 1 1
2 3437 2 1 27 ILE CB C 5.167 6.867 2.997 1.00 . B B . 27 ILE CB 1 1
2 3438 2 1 27 ILE CD1 C 4.657 4.446 3.645 1.00 . B B . 27 ILE CD1 1 1
2 3439 2 1 27 ILE CG1 C 4.466 5.540 2.651 1.00 . B B . 27 ILE CG1 1 1
2 3440 2 1 27 ILE CG2 C 4.626 8.001 2.127 1.00 . B B . 27 ILE CG2 1 1
2 3441 2 1 27 ILE H H 7.392 6.456 4.831 1.00 . B B . 27 ILE H 1 1
2 3442 2 1 27 ILE HA H 6.953 6.234 1.924 1.00 . B B . 27 ILE HA 1 1
2 3443 2 1 27 ILE HB H 4.938 7.110 4.026 1.00 . B B . 27 ILE HB 1 1
2 3444 2 1 27 ILE HD11 H 4.360 4.794 4.625 1.00 . B B . 27 ILE HD11 1 1
2 3445 2 1 27 ILE HD12 H 5.694 4.147 3.668 1.00 . B B . 27 ILE HD12 1 1
2 3446 2 1 27 ILE HD13 H 4.046 3.599 3.384 1.00 . B B . 27 ILE HD13 1 1
2 3447 2 1 27 ILE HG12 H 3.397 5.727 2.564 1.00 . B B . 27 ILE HG12 1 1
2 3448 2 1 27 ILE HG13 H 4.830 5.194 1.692 1.00 . B B . 27 ILE HG13 1 1
2 3449 2 1 27 ILE HG21 H 3.553 8.067 2.241 1.00 . B B . 27 ILE HG21 1 1
2 3450 2 1 27 ILE HG22 H 4.856 7.800 1.084 1.00 . B B . 27 ILE HG22 1 1
2 3451 2 1 27 ILE HG23 H 5.079 8.930 2.420 1.00 . B B . 27 ILE HG23 1 1
2 3452 2 1 27 ILE N N 7.327 6.023 3.966 1.00 . B B . 27 ILE N 1 1
2 3453 2 1 27 ILE O O 7.355 8.843 3.801 1.00 . B B . 27 ILE O 1 1
2 3454 2 1 28 VAL C C 7.410 10.837 0.804 1.00 . B B . 28 VAL C 1 1
2 3455 2 1 28 VAL CA C 8.389 9.876 1.470 1.00 . B B . 28 VAL CA 1 1
2 3456 2 1 28 VAL CB C 9.729 9.817 0.665 1.00 . B B . 28 VAL CB 1 1
2 3457 2 1 28 VAL CG1 C 10.785 9.088 1.475 1.00 . B B . 28 VAL CG1 1 1
2 3458 2 1 28 VAL CG2 C 9.536 9.115 -0.695 1.00 . B B . 28 VAL CG2 1 1
2 3459 2 1 28 VAL H H 7.650 8.002 0.826 1.00 . B B . 28 VAL H 1 1
2 3460 2 1 28 VAL HA H 8.620 10.256 2.449 1.00 . B B . 28 VAL HA 1 1
2 3461 2 1 28 VAL HB H 10.067 10.815 0.486 1.00 . B B . 28 VAL HB 1 1
2 3462 2 1 28 VAL HG11 H 10.941 9.602 2.410 1.00 . B B . 28 VAL HG11 1 1
2 3463 2 1 28 VAL HG12 H 11.717 9.077 0.920 1.00 . B B . 28 VAL HG12 1 1
2 3464 2 1 28 VAL HG13 H 10.482 8.065 1.666 1.00 . B B . 28 VAL HG13 1 1
2 3465 2 1 28 VAL HG21 H 10.490 9.067 -1.202 1.00 . B B . 28 VAL HG21 1 1
2 3466 2 1 28 VAL HG22 H 8.848 9.684 -1.289 1.00 . B B . 28 VAL HG22 1 1
2 3467 2 1 28 VAL HG23 H 9.154 8.118 -0.544 1.00 . B B . 28 VAL HG23 1 1
2 3468 2 1 28 VAL N N 7.782 8.572 1.614 1.00 . B B . 28 VAL N 1 1
2 3469 2 1 28 VAL O O 7.211 10.821 -0.416 1.00 . B B . 28 VAL O 1 1
2 3470 2 1 29 GLY C C 4.428 11.732 0.917 1.00 . B B . 29 GLY C 1 1
2 3471 2 1 29 GLY CA C 5.702 12.521 1.145 1.00 . B B . 29 GLY CA 1 1
2 3472 2 1 29 GLY H H 6.940 11.604 2.595 1.00 . B B . 29 GLY H 1 1
2 3473 2 1 29 GLY HA2 H 5.520 13.286 1.874 1.00 . B B . 29 GLY HA2 1 1
2 3474 2 1 29 GLY HA3 H 6.008 12.974 0.216 1.00 . B B . 29 GLY HA3 1 1
2 3475 2 1 29 GLY N N 6.742 11.638 1.634 1.00 . B B . 29 GLY N 1 1
2 3476 2 1 29 GLY O O 3.480 11.832 1.698 1.00 . B B . 29 GLY O 1 1
2 3477 2 1 30 ASN C C 3.789 8.903 -1.352 1.00 . B B . 30 ASN C 1 1
2 3478 2 1 30 ASN CA C 3.319 10.026 -0.430 1.00 . B B . 30 ASN CA 1 1
2 3479 2 1 30 ASN CB C 2.122 10.758 -1.057 1.00 . B B . 30 ASN CB 1 1
2 3480 2 1 30 ASN CG C 2.428 11.305 -2.448 1.00 . B B . 30 ASN CG 1 1
2 3481 2 1 30 ASN H H 5.172 10.983 -0.772 1.00 . B B . 30 ASN H 1 1
2 3482 2 1 30 ASN HA H 3.003 9.582 0.513 1.00 . B B . 30 ASN HA 1 1
2 3483 2 1 30 ASN HB2 H 1.291 10.082 -1.136 1.00 . B B . 30 ASN HB2 1 1
2 3484 2 1 30 ASN HB3 H 1.841 11.587 -0.430 1.00 . B B . 30 ASN HB3 1 1
2 3485 2 1 30 ASN HD21 H 0.533 11.067 -2.995 1.00 . B B . 30 ASN HD21 1 1
2 3486 2 1 30 ASN HD22 H 1.585 11.725 -4.194 1.00 . B B . 30 ASN HD22 1 1
2 3487 2 1 30 ASN N N 4.417 10.947 -0.152 1.00 . B B . 30 ASN N 1 1
2 3488 2 1 30 ASN ND2 N 1.413 11.372 -3.305 1.00 . B B . 30 ASN ND2 1 1
2 3489 2 1 30 ASN O O 2.982 8.238 -1.998 1.00 . B B . 30 ASN O 1 1
2 3490 2 1 30 ASN OD1 O 3.563 11.666 -2.748 1.00 . B B . 30 ASN OD1 1 1
2 3491 2 1 31 GLN C C 6.163 6.459 -1.513 1.00 . B B . 31 GLN C 1 1
2 3492 2 1 31 GLN CA C 5.705 7.697 -2.301 1.00 . B B . 31 GLN CA 1 1
2 3493 2 1 31 GLN CB C 6.886 8.369 -3.054 1.00 . B B . 31 GLN CB 1 1
2 3494 2 1 31 GLN CD C 8.552 6.504 -3.634 1.00 . B B . 31 GLN CD 1 1
2 3495 2 1 31 GLN CG C 7.534 7.507 -4.159 1.00 . B B . 31 GLN CG 1 1
2 3496 2 1 31 GLN H H 5.689 9.179 -0.783 1.00 . B B . 31 GLN H 1 1
2 3497 2 1 31 GLN HA H 4.949 7.387 -3.019 1.00 . B B . 31 GLN HA 1 1
2 3498 2 1 31 GLN HB2 H 6.532 9.287 -3.513 1.00 . B B . 31 GLN HB2 1 1
2 3499 2 1 31 GLN HB3 H 7.653 8.619 -2.341 1.00 . B B . 31 GLN HB3 1 1
2 3500 2 1 31 GLN HE21 H 8.154 5.273 -5.150 1.00 . B B . 31 GLN HE21 1 1
2 3501 2 1 31 GLN HE22 H 9.352 4.734 -4.026 1.00 . B B . 31 GLN HE22 1 1
2 3502 2 1 31 GLN HG2 H 6.756 6.955 -4.657 1.00 . B B . 31 GLN HG2 1 1
2 3503 2 1 31 GLN HG3 H 8.015 8.156 -4.856 1.00 . B B . 31 GLN HG3 1 1
2 3504 2 1 31 GLN N N 5.097 8.681 -1.385 1.00 . B B . 31 GLN N 1 1
2 3505 2 1 31 GLN NE2 N 8.699 5.391 -4.328 1.00 . B B . 31 GLN NE2 1 1
2 3506 2 1 31 GLN O O 6.516 6.560 -0.335 1.00 . B B . 31 GLN O 1 1
2 3507 2 1 31 GLN OE1 O 9.204 6.723 -2.630 1.00 . B B . 31 GLN OE1 1 1
2 3508 2 1 32 ILE C C 6.904 3.039 -2.684 1.00 . B B . 32 ILE C 1 1
2 3509 2 1 32 ILE CA C 6.529 4.029 -1.579 1.00 . B B . 32 ILE CA 1 1
2 3510 2 1 32 ILE CB C 5.368 3.461 -0.704 1.00 . B B . 32 ILE CB 1 1
2 3511 2 1 32 ILE CD1 C 4.776 1.642 1.002 1.00 . B B . 32 ILE CD1 1 1
2 3512 2 1 32 ILE CG1 C 5.837 2.231 0.101 1.00 . B B . 32 ILE CG1 1 1
2 3513 2 1 32 ILE CG2 C 4.171 3.098 -1.565 1.00 . B B . 32 ILE CG2 1 1
2 3514 2 1 32 ILE H H 5.939 5.317 -3.134 1.00 . B B . 32 ILE H 1 1
2 3515 2 1 32 ILE HA H 7.396 4.209 -0.937 1.00 . B B . 32 ILE HA 1 1
2 3516 2 1 32 ILE HB H 5.054 4.218 -0.019 1.00 . B B . 32 ILE HB 1 1
2 3517 2 1 32 ILE HD11 H 3.946 1.287 0.415 1.00 . B B . 32 ILE HD11 1 1
2 3518 2 1 32 ILE HD12 H 4.434 2.389 1.704 1.00 . B B . 32 ILE HD12 1 1
2 3519 2 1 32 ILE HD13 H 5.211 0.818 1.547 1.00 . B B . 32 ILE HD13 1 1
2 3520 2 1 32 ILE HG12 H 6.155 1.457 -0.579 1.00 . B B . 32 ILE HG12 1 1
2 3521 2 1 32 ILE HG13 H 6.672 2.520 0.722 1.00 . B B . 32 ILE HG13 1 1
2 3522 2 1 32 ILE HG21 H 3.822 3.971 -2.092 1.00 . B B . 32 ILE HG21 1 1
2 3523 2 1 32 ILE HG22 H 3.370 2.714 -0.953 1.00 . B B . 32 ILE HG22 1 1
2 3524 2 1 32 ILE HG23 H 4.446 2.340 -2.299 1.00 . B B . 32 ILE HG23 1 1
2 3525 2 1 32 ILE N N 6.154 5.310 -2.184 1.00 . B B . 32 ILE N 1 1
2 3526 2 1 32 ILE O O 6.561 3.240 -3.847 1.00 . B B . 32 ILE O 1 1
2 3527 2 1 33 ASP C C 7.376 -0.361 -2.986 1.00 . B B . 33 ASP C 1 1
2 3528 2 1 33 ASP CA C 8.044 0.978 -3.304 1.00 . B B . 33 ASP CA 1 1
2 3529 2 1 33 ASP CB C 9.573 0.811 -3.298 1.00 . B B . 33 ASP CB 1 1
2 3530 2 1 33 ASP CG C 10.137 0.116 -4.540 1.00 . B B . 33 ASP CG 1 1
2 3531 2 1 33 ASP H H 7.894 1.878 -1.386 1.00 . B B . 33 ASP H 1 1
2 3532 2 1 33 ASP HA H 7.727 1.320 -4.291 1.00 . B B . 33 ASP HA 1 1
2 3533 2 1 33 ASP HB2 H 10.035 1.803 -3.231 1.00 . B B . 33 ASP HB2 1 1
2 3534 2 1 33 ASP HB3 H 9.868 0.246 -2.429 1.00 . B B . 33 ASP HB3 1 1
2 3535 2 1 33 ASP N N 7.645 1.986 -2.319 1.00 . B B . 33 ASP N 1 1
2 3536 2 1 33 ASP O O 7.178 -0.693 -1.816 1.00 . B B . 33 ASP O 1 1
2 3537 2 1 33 ASP OD1 O 9.731 -1.038 -4.807 1.00 . B B . 33 ASP OD1 1 1
2 3538 2 1 33 ASP OD2 O 10.989 0.705 -5.238 1.00 . B B . 33 ASP OD2 1 1
2 3539 2 1 34 SER C C 7.249 -3.406 -3.164 1.00 . B B . 34 SER C 1 1
2 3540 2 1 34 SER CA C 6.363 -2.396 -3.884 1.00 . B B . 34 SER CA 1 1
2 3541 2 1 34 SER CB C 5.933 -2.935 -5.264 1.00 . B B . 34 SER CB 1 1
2 3542 2 1 34 SER H H 7.262 -0.779 -4.941 1.00 . B B . 34 SER H 1 1
2 3543 2 1 34 SER HA H 5.470 -2.239 -3.289 1.00 . B B . 34 SER HA 1 1
2 3544 2 1 34 SER HB2 H 5.490 -3.917 -5.151 1.00 . B B . 34 SER HB2 1 1
2 3545 2 1 34 SER HB3 H 5.206 -2.256 -5.691 1.00 . B B . 34 SER HB3 1 1
2 3546 2 1 34 SER HG H 7.732 -2.428 -5.889 1.00 . B B . 34 SER HG 1 1
2 3547 2 1 34 SER N N 7.042 -1.109 -4.035 1.00 . B B . 34 SER N 1 1
2 3548 2 1 34 SER O O 6.768 -4.357 -2.534 1.00 . B B . 34 SER O 1 1
2 3549 2 1 34 SER OG O 7.042 -3.037 -6.151 1.00 . B B . 34 SER OG 1 1
2 3550 2 1 35 ARG C C 9.419 -4.025 -1.077 1.00 . B B . 35 ARG C 1 1
2 3551 2 1 35 ARG CA C 9.531 -4.055 -2.604 1.00 . B B . 35 ARG CA 1 1
2 3552 2 1 35 ARG CB C 10.950 -3.662 -3.043 1.00 . B B . 35 ARG CB 1 1
2 3553 2 1 35 ARG CD C 11.141 -5.609 -4.671 1.00 . B B . 35 ARG CD 1 1
2 3554 2 1 35 ARG CG C 11.308 -4.100 -4.470 1.00 . B B . 35 ARG CG 1 1
2 3555 2 1 35 ARG CZ C 11.543 -7.289 -6.451 1.00 . B B . 35 ARG CZ 1 1
2 3556 2 1 35 ARG H H 8.853 -2.334 -3.625 1.00 . B B . 35 ARG H 1 1
2 3557 2 1 35 ARG HA H 9.328 -5.060 -2.945 1.00 . B B . 35 ARG HA 1 1
2 3558 2 1 35 ARG HB2 H 11.061 -2.582 -2.982 1.00 . B B . 35 ARG HB2 1 1
2 3559 2 1 35 ARG HB3 H 11.667 -4.123 -2.363 1.00 . B B . 35 ARG HB3 1 1
2 3560 2 1 35 ARG HD2 H 11.674 -6.120 -3.880 1.00 . B B . 35 ARG HD2 1 1
2 3561 2 1 35 ARG HD3 H 10.084 -5.847 -4.598 1.00 . B B . 35 ARG HD3 1 1
2 3562 2 1 35 ARG HE H 12.131 -5.370 -6.508 1.00 . B B . 35 ARG HE 1 1
2 3563 2 1 35 ARG HG2 H 10.648 -3.575 -5.150 1.00 . B B . 35 ARG HG2 1 1
2 3564 2 1 35 ARG HG3 H 12.323 -3.817 -4.669 1.00 . B B . 35 ARG HG3 1 1
2 3565 2 1 35 ARG HH11 H 10.400 -8.016 -4.933 1.00 . B B . 35 ARG HH11 1 1
2 3566 2 1 35 ARG HH12 H 10.782 -9.157 -6.183 1.00 . B B . 35 ARG HH12 1 1
2 3567 2 1 35 ARG HH21 H 12.602 -6.867 -8.105 1.00 . B B . 35 ARG HH21 1 1
2 3568 2 1 35 ARG HH22 H 12.052 -8.495 -8.002 1.00 . B B . 35 ARG HH22 1 1
2 3569 2 1 35 ARG N N 8.551 -3.154 -3.204 1.00 . B B . 35 ARG N 1 1
2 3570 2 1 35 ARG NE N 11.646 -6.051 -5.960 1.00 . B B . 35 ARG NE 1 1
2 3571 2 1 35 ARG NH1 N 10.850 -8.220 -5.808 1.00 . B B . 35 ARG NH1 1 1
2 3572 2 1 35 ARG NH2 N 12.102 -7.571 -7.621 1.00 . B B . 35 ARG NH2 1 1
2 3573 2 1 35 ARG O O 9.584 -5.056 -0.442 1.00 . B B . 35 ARG O 1 1
2 3574 2 1 36 GLU C C 7.852 -3.495 1.480 1.00 . B B . 36 GLU C 1 1
2 3575 2 1 36 GLU CA C 9.024 -2.688 0.915 1.00 . B B . 36 GLU CA 1 1
2 3576 2 1 36 GLU CB C 8.830 -1.198 1.236 1.00 . B B . 36 GLU CB 1 1
2 3577 2 1 36 GLU CD C 11.328 -0.712 1.169 1.00 . B B . 36 GLU CD 1 1
2 3578 2 1 36 GLU CG C 9.944 -0.312 0.682 1.00 . B B . 36 GLU CG 1 1
2 3579 2 1 36 GLU H H 9.079 -2.055 -1.100 1.00 . B B . 36 GLU H 1 1
2 3580 2 1 36 GLU HA H 9.945 -3.025 1.379 1.00 . B B . 36 GLU HA 1 1
2 3581 2 1 36 GLU HB2 H 7.893 -0.863 0.829 1.00 . B B . 36 GLU HB2 1 1
2 3582 2 1 36 GLU HB3 H 8.804 -1.064 2.321 1.00 . B B . 36 GLU HB3 1 1
2 3583 2 1 36 GLU HG2 H 9.926 -0.368 -0.406 1.00 . B B . 36 GLU HG2 1 1
2 3584 2 1 36 GLU HG3 H 9.764 0.712 0.987 1.00 . B B . 36 GLU HG3 1 1
2 3585 2 1 36 GLU N N 9.154 -2.853 -0.528 1.00 . B B . 36 GLU N 1 1
2 3586 2 1 36 GLU O O 7.984 -4.159 2.508 1.00 . B B . 36 GLU O 1 1
2 3587 2 1 36 GLU OE1 O 11.674 -0.393 2.322 1.00 . B B . 36 GLU OE1 1 1
2 3588 2 1 36 GLU OE2 O 12.078 -1.361 0.395 1.00 . B B . 36 GLU OE2 1 1
2 3589 2 1 37 LEU C C 5.634 -5.649 1.016 1.00 . B B . 37 LEU C 1 1
2 3590 2 1 37 LEU CA C 5.522 -4.132 1.244 1.00 . B B . 37 LEU CA 1 1
2 3591 2 1 37 LEU CB C 4.282 -3.597 0.509 1.00 . B B . 37 LEU CB 1 1
2 3592 2 1 37 LEU CD1 C 2.784 -1.675 -0.130 1.00 . B B . 37 LEU CD1 1 1
2 3593 2 1 37 LEU CD2 C 3.821 -1.744 2.163 1.00 . B B . 37 LEU CD2 1 1
2 3594 2 1 37 LEU CG C 4.012 -2.102 0.681 1.00 . B B . 37 LEU CG 1 1
2 3595 2 1 37 LEU H H 6.689 -2.894 -0.017 1.00 . B B . 37 LEU H 1 1
2 3596 2 1 37 LEU HA H 5.391 -3.959 2.315 1.00 . B B . 37 LEU HA 1 1
2 3597 2 1 37 LEU HB2 H 4.397 -3.799 -0.550 1.00 . B B . 37 LEU HB2 1 1
2 3598 2 1 37 LEU HB3 H 3.411 -4.131 0.861 1.00 . B B . 37 LEU HB3 1 1
2 3599 2 1 37 LEU HD11 H 2.597 -0.628 0.017 1.00 . B B . 37 LEU HD11 1 1
2 3600 2 1 37 LEU HD12 H 1.927 -2.247 0.196 1.00 . B B . 37 LEU HD12 1 1
2 3601 2 1 37 LEU HD13 H 2.964 -1.853 -1.178 1.00 . B B . 37 LEU HD13 1 1
2 3602 2 1 37 LEU HD21 H 2.975 -2.288 2.556 1.00 . B B . 37 LEU HD21 1 1
2 3603 2 1 37 LEU HD22 H 3.651 -0.691 2.251 1.00 . B B . 37 LEU HD22 1 1
2 3604 2 1 37 LEU HD23 H 4.732 -2.007 2.705 1.00 . B B . 37 LEU HD23 1 1
2 3605 2 1 37 LEU HG H 4.852 -1.533 0.307 1.00 . B B . 37 LEU HG 1 1
2 3606 2 1 37 LEU N N 6.722 -3.432 0.802 1.00 . B B . 37 LEU N 1 1
2 3607 2 1 37 LEU O O 5.421 -6.439 1.930 1.00 . B B . 37 LEU O 1 1
2 3608 2 1 38 PHE C C 7.372 -8.043 -0.482 1.00 . B B . 38 PHE C 1 1
2 3609 2 1 38 PHE CA C 5.987 -7.402 -0.627 1.00 . B B . 38 PHE CA 1 1
2 3610 2 1 38 PHE CB C 5.511 -7.467 -2.097 1.00 . B B . 38 PHE CB 1 1
2 3611 2 1 38 PHE CD1 C 3.001 -7.582 -2.055 1.00 . B B . 38 PHE CD1 1 1
2 3612 2 1 38 PHE CD2 C 4.017 -5.537 -2.714 1.00 . B B . 38 PHE CD2 1 1
2 3613 2 1 38 PHE CE1 C 1.755 -7.017 -2.232 1.00 . B B . 38 PHE CE1 1 1
2 3614 2 1 38 PHE CE2 C 2.774 -4.974 -2.899 1.00 . B B . 38 PHE CE2 1 1
2 3615 2 1 38 PHE CG C 4.144 -6.856 -2.295 1.00 . B B . 38 PHE CG 1 1
2 3616 2 1 38 PHE CZ C 1.635 -5.717 -2.656 1.00 . B B . 38 PHE CZ 1 1
2 3617 2 1 38 PHE H H 6.275 -5.310 -0.834 1.00 . B B . 38 PHE H 1 1
2 3618 2 1 38 PHE HA H 5.294 -7.961 -0.011 1.00 . B B . 38 PHE HA 1 1
2 3619 2 1 38 PHE HB2 H 6.222 -6.937 -2.715 1.00 . B B . 38 PHE HB2 1 1
2 3620 2 1 38 PHE HB3 H 5.472 -8.504 -2.402 1.00 . B B . 38 PHE HB3 1 1
2 3621 2 1 38 PHE HD1 H 3.086 -8.608 -1.735 1.00 . B B . 38 PHE HD1 1 1
2 3622 2 1 38 PHE HD2 H 4.910 -4.958 -2.911 1.00 . B B . 38 PHE HD2 1 1
2 3623 2 1 38 PHE HE1 H 0.863 -7.598 -2.049 1.00 . B B . 38 PHE HE1 1 1
2 3624 2 1 38 PHE HE2 H 2.692 -3.950 -3.235 1.00 . B B . 38 PHE HE2 1 1
2 3625 2 1 38 PHE HZ H 0.658 -5.275 -2.791 1.00 . B B . 38 PHE HZ 1 1
2 3626 2 1 38 PHE N N 5.991 -6.012 -0.205 1.00 . B B . 38 PHE N 1 1
2 3627 2 1 38 PHE O O 7.717 -8.952 -1.250 1.00 . B B . 38 PHE O 1 1
2 3628 2 1 39 THR C C 9.411 -9.541 1.284 1.00 . B B . 39 THR C 1 1
2 3629 2 1 39 THR CA C 9.473 -8.113 0.748 1.00 . B B . 39 THR CA 1 1
2 3630 2 1 39 THR CB C 10.241 -7.222 1.745 1.00 . B B . 39 THR CB 1 1
2 3631 2 1 39 THR CG2 C 9.550 -7.160 3.097 1.00 . B B . 39 THR CG2 1 1
2 3632 2 1 39 THR H H 7.801 -6.839 1.044 1.00 . B B . 39 THR H 1 1
2 3633 2 1 39 THR HA H 10.012 -8.121 -0.192 1.00 . B B . 39 THR HA 1 1
2 3634 2 1 39 THR HB H 10.283 -6.216 1.350 1.00 . B B . 39 THR HB 1 1
2 3635 2 1 39 THR HG1 H 11.628 -8.660 1.795 1.00 . B B . 39 THR HG1 1 1
2 3636 2 1 39 THR HG21 H 9.466 -8.164 3.493 1.00 . B B . 39 THR HG21 1 1
2 3637 2 1 39 THR HG22 H 8.570 -6.729 2.999 1.00 . B B . 39 THR HG22 1 1
2 3638 2 1 39 THR HG23 H 10.140 -6.571 3.784 1.00 . B B . 39 THR HG23 1 1
2 3639 2 1 39 THR N N 8.136 -7.581 0.503 1.00 . B B . 39 THR N 1 1
2 3640 2 1 39 THR O O 10.194 -10.398 0.875 1.00 . B B . 39 THR O 1 1
2 3641 2 1 39 THR OG1 O 11.604 -7.697 1.923 1.00 . B B . 39 THR OG1 1 1
2 3642 2 1 40 VAL C C 7.206 -11.926 2.132 1.00 . B B . 40 VAL C 1 1
2 3643 2 1 40 VAL CA C 8.336 -11.141 2.795 1.00 . B B . 40 VAL CA 1 1
2 3644 2 1 40 VAL CB C 8.133 -11.068 4.347 1.00 . B B . 40 VAL CB 1 1
2 3645 2 1 40 VAL CG1 C 9.449 -10.684 5.034 1.00 . B B . 40 VAL CG1 1 1
2 3646 2 1 40 VAL CG2 C 7.030 -10.059 4.749 1.00 . B B . 40 VAL CG2 1 1
2 3647 2 1 40 VAL H H 7.851 -9.112 2.457 1.00 . B B . 40 VAL H 1 1
2 3648 2 1 40 VAL HA H 9.263 -11.678 2.617 1.00 . B B . 40 VAL HA 1 1
2 3649 2 1 40 VAL HB H 7.848 -12.049 4.703 1.00 . B B . 40 VAL HB 1 1
2 3650 2 1 40 VAL HG11 H 10.182 -11.433 4.824 1.00 . B B . 40 VAL HG11 1 1
2 3651 2 1 40 VAL HG12 H 9.295 -10.602 6.095 1.00 . B B . 40 VAL HG12 1 1
2 3652 2 1 40 VAL HG13 H 9.793 -9.731 4.641 1.00 . B B . 40 VAL HG13 1 1
2 3653 2 1 40 VAL HG21 H 7.118 -9.171 4.157 1.00 . B B . 40 VAL HG21 1 1
2 3654 2 1 40 VAL HG22 H 7.164 -9.806 5.801 1.00 . B B . 40 VAL HG22 1 1
2 3655 2 1 40 VAL HG23 H 6.059 -10.505 4.612 1.00 . B B . 40 VAL HG23 1 1
2 3656 2 1 40 VAL N N 8.477 -9.814 2.197 1.00 . B B . 40 VAL N 1 1
2 3657 2 1 40 VAL O O 7.455 -12.967 1.503 1.00 . B B . 40 VAL O 1 1
2 3658 2 1 41 ASP C C 4.700 -11.391 0.203 1.00 . B B . 41 ASP C 1 1
2 3659 2 1 41 ASP CA C 4.842 -12.028 1.595 1.00 . B B . 41 ASP CA 1 1
2 3660 2 1 41 ASP CB C 3.561 -11.814 2.432 1.00 . B B . 41 ASP CB 1 1
2 3661 2 1 41 ASP CG C 2.486 -12.853 2.137 1.00 . B B . 41 ASP CG 1 1
2 3662 2 1 41 ASP H H 5.837 -10.671 2.867 1.00 . B B . 41 ASP H 1 1
2 3663 2 1 41 ASP HA H 5.014 -13.086 1.478 1.00 . B B . 41 ASP HA 1 1
2 3664 2 1 41 ASP HB2 H 3.808 -11.865 3.483 1.00 . B B . 41 ASP HB2 1 1
2 3665 2 1 41 ASP HB3 H 3.153 -10.827 2.221 1.00 . B B . 41 ASP HB3 1 1
2 3666 2 1 41 ASP N N 5.979 -11.445 2.274 1.00 . B B . 41 ASP N 1 1
2 3667 2 1 41 ASP O O 5.493 -10.523 -0.148 1.00 . B B . 41 ASP O 1 1
2 3668 2 1 41 ASP OD1 O 1.710 -12.653 1.177 1.00 . B B . 41 ASP OD1 1 1
2 3669 2 1 41 ASP OD2 O 2.435 -13.880 2.856 1.00 . B B . 41 ASP OD2 1 1
2 3670 2 1 42 ARG C C 2.031 -10.757 -2.033 1.00 . B B . 42 ARG C 1 1
2 3671 2 1 42 ARG CA C 3.484 -11.238 -1.881 1.00 . B B . 42 ARG CA 1 1
2 3672 2 1 42 ARG CB C 3.832 -12.289 -2.944 1.00 . B B . 42 ARG CB 1 1
2 3673 2 1 42 ARG CD C 4.556 -12.758 -5.308 1.00 . B B . 42 ARG CD 1 1
2 3674 2 1 42 ARG CG C 3.944 -11.745 -4.361 1.00 . B B . 42 ARG CG 1 1
2 3675 2 1 42 ARG CZ C 6.575 -14.201 -5.322 1.00 . B B . 42 ARG CZ 1 1
2 3676 2 1 42 ARG H H 3.056 -12.441 -0.223 1.00 . B B . 42 ARG H 1 1
2 3677 2 1 42 ARG HA H 4.143 -10.378 -2.005 1.00 . B B . 42 ARG HA 1 1
2 3678 2 1 42 ARG HB2 H 4.780 -12.743 -2.677 1.00 . B B . 42 ARG HB2 1 1
2 3679 2 1 42 ARG HB3 H 3.070 -13.069 -2.931 1.00 . B B . 42 ARG HB3 1 1
2 3680 2 1 42 ARG HD2 H 3.932 -13.644 -5.328 1.00 . B B . 42 ARG HD2 1 1
2 3681 2 1 42 ARG HD3 H 4.621 -12.341 -6.291 1.00 . B B . 42 ARG HD3 1 1
2 3682 2 1 42 ARG HE H 6.347 -12.566 -4.182 1.00 . B B . 42 ARG HE 1 1
2 3683 2 1 42 ARG HG2 H 2.959 -11.487 -4.714 1.00 . B B . 42 ARG HG2 1 1
2 3684 2 1 42 ARG HG3 H 4.571 -10.853 -4.346 1.00 . B B . 42 ARG HG3 1 1
2 3685 2 1 42 ARG HH11 H 5.111 -14.802 -6.589 1.00 . B B . 42 ARG HH11 1 1
2 3686 2 1 42 ARG HH12 H 6.538 -15.775 -6.584 1.00 . B B . 42 ARG HH12 1 1
2 3687 2 1 42 ARG HH21 H 8.195 -13.877 -4.149 1.00 . B B . 42 ARG HH21 1 1
2 3688 2 1 42 ARG HH22 H 8.310 -15.256 -5.204 1.00 . B B . 42 ARG HH22 1 1
2 3689 2 1 42 ARG N N 3.689 -11.783 -0.554 1.00 . B B . 42 ARG N 1 1
2 3690 2 1 42 ARG NE N 5.916 -13.142 -4.873 1.00 . B B . 42 ARG NE 1 1
2 3691 2 1 42 ARG NH1 N 6.034 -14.984 -6.243 1.00 . B B . 42 ARG NH1 1 1
2 3692 2 1 42 ARG NH2 N 7.794 -14.462 -4.860 1.00 . B B . 42 ARG NH2 1 1
2 3693 2 1 42 ARG O O 1.544 -10.476 -3.125 1.00 . B B . 42 ARG O 1 1
2 3694 2 1 43 GLU C C -0.165 -9.405 0.529 1.00 . B B . 43 GLU C 1 1
2 3695 2 1 43 GLU CA C 0.018 -10.150 -0.788 1.00 . B B . 43 GLU CA 1 1
2 3696 2 1 43 GLU CB C -0.994 -11.280 -0.887 1.00 . B B . 43 GLU CB 1 1
2 3697 2 1 43 GLU CD C -3.438 -11.938 -0.875 1.00 . B B . 43 GLU CD 1 1
2 3698 2 1 43 GLU CG C -2.443 -10.821 -0.735 1.00 . B B . 43 GLU CG 1 1
2 3699 2 1 43 GLU H H 1.814 -10.926 -0.045 1.00 . B B . 43 GLU H 1 1
2 3700 2 1 43 GLU HA H -0.140 -9.446 -1.608 1.00 . B B . 43 GLU HA 1 1
2 3701 2 1 43 GLU HB2 H -0.907 -11.751 -1.865 1.00 . B B . 43 GLU HB2 1 1
2 3702 2 1 43 GLU HB3 H -0.788 -12.010 -0.119 1.00 . B B . 43 GLU HB3 1 1
2 3703 2 1 43 GLU HG2 H -2.561 -10.373 0.245 1.00 . B B . 43 GLU HG2 1 1
2 3704 2 1 43 GLU HG3 H -2.650 -10.070 -1.491 1.00 . B B . 43 GLU HG3 1 1
2 3705 2 1 43 GLU N N 1.376 -10.651 -0.868 1.00 . B B . 43 GLU N 1 1
2 3706 2 1 43 GLU O O 0.279 -9.867 1.585 1.00 . B B . 43 GLU O 1 1
2 3707 2 1 43 GLU OE1 O -3.373 -12.913 -0.100 1.00 . B B . 43 GLU OE1 1 1
2 3708 2 1 43 GLU OE2 O -4.309 -11.865 -1.770 1.00 . B B . 43 GLU OE2 1 1
2 3709 2 1 44 ILE C C -2.471 -7.146 1.842 1.00 . B B . 44 ILE C 1 1
2 3710 2 1 44 ILE CA C -0.993 -7.382 1.613 1.00 . B B . 44 ILE CA 1 1
2 3711 2 1 44 ILE CB C -0.266 -6.026 1.442 1.00 . B B . 44 ILE CB 1 1
2 3712 2 1 44 ILE CD1 C 1.922 -6.905 2.502 1.00 . B B . 44 ILE CD1 1 1
2 3713 2 1 44 ILE CG1 C 1.256 -6.233 1.303 1.00 . B B . 44 ILE CG1 1 1
2 3714 2 1 44 ILE CG2 C -0.553 -5.074 2.619 1.00 . B B . 44 ILE CG2 1 1
2 3715 2 1 44 ILE H H -1.186 -7.978 -0.396 1.00 . B B . 44 ILE H 1 1
2 3716 2 1 44 ILE HA H -0.572 -7.887 2.481 1.00 . B B . 44 ILE HA 1 1
2 3717 2 1 44 ILE HB H -0.635 -5.555 0.542 1.00 . B B . 44 ILE HB 1 1
2 3718 2 1 44 ILE HD11 H 2.978 -6.972 2.338 1.00 . B B . 44 ILE HD11 1 1
2 3719 2 1 44 ILE HD12 H 1.502 -7.892 2.645 1.00 . B B . 44 ILE HD12 1 1
2 3720 2 1 44 ILE HD13 H 1.725 -6.305 3.395 1.00 . B B . 44 ILE HD13 1 1
2 3721 2 1 44 ILE HG12 H 1.422 -6.880 0.434 1.00 . B B . 44 ILE HG12 1 1
2 3722 2 1 44 ILE HG13 H 1.741 -5.292 1.119 1.00 . B B . 44 ILE HG13 1 1
2 3723 2 1 44 ILE HG21 H 0.010 -4.164 2.501 1.00 . B B . 44 ILE HG21 1 1
2 3724 2 1 44 ILE HG22 H -0.281 -5.555 3.540 1.00 . B B . 44 ILE HG22 1 1
2 3725 2 1 44 ILE HG23 H -1.615 -4.843 2.636 1.00 . B B . 44 ILE HG23 1 1
2 3726 2 1 44 ILE N N -0.803 -8.246 0.461 1.00 . B B . 44 ILE N 1 1
2 3727 2 1 44 ILE O O -3.234 -6.963 0.883 1.00 . B B . 44 ILE O 1 1
2 3728 2 1 45 VAL C C -4.438 -5.459 3.912 1.00 . B B . 45 VAL C 1 1
2 3729 2 1 45 VAL CA C -4.281 -6.910 3.457 1.00 . B B . 45 VAL CA 1 1
2 3730 2 1 45 VAL CB C -4.770 -7.870 4.573 1.00 . B B . 45 VAL CB 1 1
2 3731 2 1 45 VAL CG1 C -6.216 -7.559 4.951 1.00 . B B . 45 VAL CG1 1 1
2 3732 2 1 45 VAL CG2 C -4.626 -9.325 4.116 1.00 . B B . 45 VAL CG2 1 1
2 3733 2 1 45 VAL H H -2.232 -7.283 3.808 1.00 . B B . 45 VAL H 1 1
2 3734 2 1 45 VAL HA H -4.886 -7.069 2.577 1.00 . B B . 45 VAL HA 1 1
2 3735 2 1 45 VAL HB H -4.164 -7.722 5.452 1.00 . B B . 45 VAL HB 1 1
2 3736 2 1 45 VAL HG11 H -6.299 -6.543 5.293 1.00 . B B . 45 VAL HG11 1 1
2 3737 2 1 45 VAL HG12 H -6.534 -8.234 5.734 1.00 . B B . 45 VAL HG12 1 1
2 3738 2 1 45 VAL HG13 H -6.862 -7.705 4.077 1.00 . B B . 45 VAL HG13 1 1
2 3739 2 1 45 VAL HG21 H -4.942 -9.990 4.906 1.00 . B B . 45 VAL HG21 1 1
2 3740 2 1 45 VAL HG22 H -3.590 -9.521 3.861 1.00 . B B . 45 VAL HG22 1 1
2 3741 2 1 45 VAL HG23 H -5.239 -9.481 3.236 1.00 . B B . 45 VAL HG23 1 1
2 3742 2 1 45 VAL N N -2.888 -7.150 3.095 1.00 . B B . 45 VAL N 1 1
2 3743 2 1 45 VAL O O -3.616 -4.949 4.661 1.00 . B B . 45 VAL O 1 1
2 3744 2 1 46 ILE C C -7.117 -3.196 4.273 1.00 . B B . 46 ILE C 1 1
2 3745 2 1 46 ILE CA C -5.716 -3.405 3.696 1.00 . B B . 46 ILE CA 1 1
2 3746 2 1 46 ILE CB C -5.598 -2.595 2.372 1.00 . B B . 46 ILE CB 1 1
2 3747 2 1 46 ILE CD1 C -4.061 -2.071 0.390 1.00 . B B . 46 ILE CD1 1 1
2 3748 2 1 46 ILE CG1 C -4.241 -2.853 1.684 1.00 . B B . 46 ILE CG1 1 1
2 3749 2 1 46 ILE CG2 C -5.773 -1.097 2.640 1.00 . B B . 46 ILE CG2 1 1
2 3750 2 1 46 ILE H H -6.214 -5.351 3.033 1.00 . B B . 46 ILE H 1 1
2 3751 2 1 46 ILE HA H -4.992 -3.053 4.398 1.00 . B B . 46 ILE HA 1 1
2 3752 2 1 46 ILE HB H -6.396 -2.909 1.704 1.00 . B B . 46 ILE HB 1 1
2 3753 2 1 46 ILE HD11 H -4.842 -2.337 -0.299 1.00 . B B . 46 ILE HD11 1 1
2 3754 2 1 46 ILE HD12 H -3.099 -2.319 -0.039 1.00 . B B . 46 ILE HD12 1 1
2 3755 2 1 46 ILE HD13 H -4.109 -1.012 0.601 1.00 . B B . 46 ILE HD13 1 1
2 3756 2 1 46 ILE HG12 H -3.432 -2.570 2.357 1.00 . B B . 46 ILE HG12 1 1
2 3757 2 1 46 ILE HG13 H -4.163 -3.897 1.443 1.00 . B B . 46 ILE HG13 1 1
2 3758 2 1 46 ILE HG21 H -6.727 -0.928 3.116 1.00 . B B . 46 ILE HG21 1 1
2 3759 2 1 46 ILE HG22 H -5.756 -0.544 1.707 1.00 . B B . 46 ILE HG22 1 1
2 3760 2 1 46 ILE HG23 H -4.985 -0.751 3.281 1.00 . B B . 46 ILE HG23 1 1
2 3761 2 1 46 ILE N N -5.505 -4.828 3.457 1.00 . B B . 46 ILE N 1 1
2 3762 2 1 46 ILE O O -8.110 -3.432 3.591 1.00 . B B . 46 ILE O 1 1
2 3763 2 1 47 ALA C C -8.929 -1.162 5.922 1.00 . B B . 47 ALA C 1 1
2 3764 2 1 47 ALA CA C -8.469 -2.584 6.183 1.00 . B B . 47 ALA CA 1 1
2 3765 2 1 47 ALA CB C -8.342 -2.814 7.682 1.00 . B B . 47 ALA CB 1 1
2 3766 2 1 47 ALA H H -6.378 -2.721 6.065 1.00 . B B . 47 ALA H 1 1
2 3767 2 1 47 ALA HA H -9.191 -3.295 5.792 1.00 . B B . 47 ALA HA 1 1
2 3768 2 1 47 ALA HB1 H -8.065 -3.836 7.869 1.00 . B B . 47 ALA HB1 1 1
2 3769 2 1 47 ALA HB2 H -9.285 -2.590 8.162 1.00 . B B . 47 ALA HB2 1 1
2 3770 2 1 47 ALA HB3 H -7.578 -2.149 8.072 1.00 . B B . 47 ALA HB3 1 1
2 3771 2 1 47 ALA N N -7.185 -2.834 5.539 1.00 . B B . 47 ALA N 1 1
2 3772 2 1 47 ALA O O -8.122 -0.220 5.964 1.00 . B B . 47 ALA O 1 1
2 3773 2 1 48 HIS C C -12.225 0.361 5.867 1.00 . B B . 48 HIS C 1 1
2 3774 2 1 48 HIS CA C -10.779 0.336 5.409 1.00 . B B . 48 HIS CA 1 1
2 3775 2 1 48 HIS CB C -10.686 0.751 3.944 1.00 . B B . 48 HIS CB 1 1
2 3776 2 1 48 HIS CD2 C -12.490 2.346 2.956 1.00 . B B . 48 HIS CD2 1 1
2 3777 2 1 48 HIS CE1 C -11.680 4.250 3.706 1.00 . B B . 48 HIS CE1 1 1
2 3778 2 1 48 HIS CG C -11.362 2.065 3.647 1.00 . B B . 48 HIS CG 1 1
2 3779 2 1 48 HIS H H -10.784 -1.784 5.480 1.00 . B B . 48 HIS H 1 1
2 3780 2 1 48 HIS HA H -10.231 1.052 6.017 1.00 . B B . 48 HIS HA 1 1
2 3781 2 1 48 HIS HB2 H -9.657 0.839 3.667 1.00 . B B . 48 HIS HB2 1 1
2 3782 2 1 48 HIS HB3 H -11.164 -0.005 3.323 1.00 . B B . 48 HIS HB3 1 1
2 3783 2 1 48 HIS HD1 H -10.067 3.394 4.638 1.00 . B B . 48 HIS HD1 1 1
2 3784 2 1 48 HIS HD2 H -13.143 1.643 2.451 1.00 . B B . 48 HIS HD2 1 1
2 3785 2 1 48 HIS HE1 H -11.549 5.292 3.913 1.00 . B B . 48 HIS HE1 1 1
2 3786 2 1 48 HIS HE2 H -13.488 4.176 2.767 1.00 . B B . 48 HIS HE2 1 1
2 3787 2 1 48 HIS N N -10.204 -0.991 5.609 1.00 . B B . 48 HIS N 1 1
2 3788 2 1 48 HIS ND1 N -10.879 3.277 4.100 1.00 . B B . 48 HIS ND1 1 1
2 3789 2 1 48 HIS NE2 N -12.667 3.717 3.004 1.00 . B B . 48 HIS NE2 1 1
2 3790 2 1 48 HIS O O -13.125 -0.054 5.134 1.00 . B B . 48 HIS O 1 1
2 3791 2 1 49 GLY C C -14.374 -0.364 8.043 1.00 . B B . 49 GLY C 1 1
2 3792 2 1 49 GLY CA C -13.819 0.967 7.596 1.00 . B B . 49 GLY CA 1 1
2 3793 2 1 49 GLY H H -11.724 1.007 7.704 1.00 . B B . 49 GLY H 1 1
2 3794 2 1 49 GLY HA2 H -13.827 1.630 8.436 1.00 . B B . 49 GLY HA2 1 1
2 3795 2 1 49 GLY HA3 H -14.456 1.360 6.824 1.00 . B B . 49 GLY HA3 1 1
2 3796 2 1 49 GLY N N -12.463 0.826 7.101 1.00 . B B . 49 GLY N 1 1
2 3797 2 1 49 GLY O O -14.221 -0.762 9.203 1.00 . B B . 49 GLY O 1 1
2 3798 2 1 50 ASP C C -15.073 -3.380 6.296 1.00 . B B . 50 ASP C 1 1
2 3799 2 1 50 ASP CA C -15.532 -2.403 7.365 1.00 . B B . 50 ASP CA 1 1
2 3800 2 1 50 ASP CB C -17.067 -2.358 7.415 1.00 . B B . 50 ASP CB 1 1
2 3801 2 1 50 ASP CG C -17.709 -3.726 7.557 1.00 . B B . 50 ASP CG 1 1
2 3802 2 1 50 ASP H H -15.114 -0.675 6.214 1.00 . B B . 50 ASP H 1 1
2 3803 2 1 50 ASP HA H -15.162 -2.737 8.321 1.00 . B B . 50 ASP HA 1 1
2 3804 2 1 50 ASP HB2 H -17.369 -1.763 8.254 1.00 . B B . 50 ASP HB2 1 1
2 3805 2 1 50 ASP HB3 H -17.446 -1.901 6.500 1.00 . B B . 50 ASP HB3 1 1
2 3806 2 1 50 ASP N N -15.005 -1.070 7.112 1.00 . B B . 50 ASP N 1 1
2 3807 2 1 50 ASP O O -14.904 -4.581 6.553 1.00 . B B . 50 ASP O 1 1
2 3808 2 1 50 ASP OD1 O -17.761 -4.255 8.688 1.00 . B B . 50 ASP OD1 1 1
2 3809 2 1 50 ASP OD2 O -18.204 -4.279 6.553 1.00 . B B . 50 ASP OD2 1 1
2 3810 2 1 51 ASP C C -12.984 -4.103 4.093 1.00 . B B . 51 ASP C 1 1
2 3811 2 1 51 ASP CA C -14.454 -3.710 3.958 1.00 . B B . 51 ASP CA 1 1
2 3812 2 1 51 ASP CB C -14.692 -2.961 2.628 1.00 . B B . 51 ASP CB 1 1
2 3813 2 1 51 ASP CG C -14.640 -3.859 1.387 1.00 . B B . 51 ASP CG 1 1
2 3814 2 1 51 ASP H H -14.874 -1.883 4.960 1.00 . B B . 51 ASP H 1 1
2 3815 2 1 51 ASP HA H -15.057 -4.599 3.992 1.00 . B B . 51 ASP HA 1 1
2 3816 2 1 51 ASP HB2 H -15.667 -2.506 2.677 1.00 . B B . 51 ASP HB2 1 1
2 3817 2 1 51 ASP HB3 H -13.947 -2.180 2.514 1.00 . B B . 51 ASP HB3 1 1
2 3818 2 1 51 ASP N N -14.823 -2.855 5.093 1.00 . B B . 51 ASP N 1 1
2 3819 2 1 51 ASP O O -12.187 -3.380 4.683 1.00 . B B . 51 ASP O 1 1
2 3820 2 1 51 ASP OD1 O -13.558 -4.379 1.042 1.00 . B B . 51 ASP OD1 1 1
2 3821 2 1 51 ASP OD2 O -15.679 -3.992 0.707 1.00 . B B . 51 ASP OD2 1 1
2 3822 2 1 52 ARG C C -10.704 -5.887 2.208 1.00 . B B . 52 ARG C 1 1
2 3823 2 1 52 ARG CA C -11.287 -5.792 3.602 1.00 . B B . 52 ARG CA 1 1
2 3824 2 1 52 ARG CB C -11.241 -7.172 4.274 1.00 . B B . 52 ARG CB 1 1
2 3825 2 1 52 ARG CD C -11.376 -8.496 6.410 1.00 . B B . 52 ARG CD 1 1
2 3826 2 1 52 ARG CG C -11.675 -7.151 5.740 1.00 . B B . 52 ARG CG 1 1
2 3827 2 1 52 ARG CZ C -11.433 -10.813 5.498 1.00 . B B . 52 ARG CZ 1 1
2 3828 2 1 52 ARG H H -13.318 -5.761 3.034 1.00 . B B . 52 ARG H 1 1
2 3829 2 1 52 ARG HA H -10.680 -5.112 4.179 1.00 . B B . 52 ARG HA 1 1
2 3830 2 1 52 ARG HB2 H -11.894 -7.847 3.734 1.00 . B B . 52 ARG HB2 1 1
2 3831 2 1 52 ARG HB3 H -10.227 -7.547 4.223 1.00 . B B . 52 ARG HB3 1 1
2 3832 2 1 52 ARG HD2 H -10.297 -8.642 6.414 1.00 . B B . 52 ARG HD2 1 1
2 3833 2 1 52 ARG HD3 H -11.726 -8.440 7.433 1.00 . B B . 52 ARG HD3 1 1
2 3834 2 1 52 ARG HE H -12.927 -9.457 5.384 1.00 . B B . 52 ARG HE 1 1
2 3835 2 1 52 ARG HG2 H -11.148 -6.367 6.258 1.00 . B B . 52 ARG HG2 1 1
2 3836 2 1 52 ARG HG3 H -12.746 -6.982 5.791 1.00 . B B . 52 ARG HG3 1 1
2 3837 2 1 52 ARG HH11 H -9.724 -10.340 6.476 1.00 . B B . 52 ARG HH11 1 1
2 3838 2 1 52 ARG HH12 H -9.784 -11.928 5.800 1.00 . B B . 52 ARG HH12 1 1
2 3839 2 1 52 ARG HH21 H -13.003 -11.576 4.468 1.00 . B B . 52 ARG HH21 1 1
2 3840 2 1 52 ARG HH22 H -11.647 -12.632 4.656 1.00 . B B . 52 ARG HH22 1 1
2 3841 2 1 52 ARG N N -12.650 -5.256 3.538 1.00 . B B . 52 ARG N 1 1
2 3842 2 1 52 ARG NE N -12.006 -9.607 5.725 1.00 . B B . 52 ARG NE 1 1
2 3843 2 1 52 ARG NH1 N -10.220 -11.033 5.960 1.00 . B B . 52 ARG NH1 1 1
2 3844 2 1 52 ARG NH2 N -12.078 -11.742 4.819 1.00 . B B . 52 ARG NH2 1 1
2 3845 2 1 52 ARG O O -11.229 -6.620 1.353 1.00 . B B . 52 ARG O 1 1
2 3846 2 1 53 TYR C C -7.693 -5.939 0.663 1.00 . B B . 53 TYR C 1 1
2 3847 2 1 53 TYR CA C -8.982 -5.135 0.652 1.00 . B B . 53 TYR CA 1 1
2 3848 2 1 53 TYR CB C -8.732 -3.688 0.208 1.00 . B B . 53 TYR CB 1 1
2 3849 2 1 53 TYR CD1 C -10.715 -2.288 0.935 1.00 . B B . 53 TYR CD1 1 1
2 3850 2 1 53 TYR CD2 C -10.506 -2.869 -1.382 1.00 . B B . 53 TYR CD2 1 1
2 3851 2 1 53 TYR CE1 C -11.886 -1.610 0.648 1.00 . B B . 53 TYR CE1 1 1
2 3852 2 1 53 TYR CE2 C -11.672 -2.180 -1.669 1.00 . B B . 53 TYR CE2 1 1
2 3853 2 1 53 TYR CG C -10.003 -2.932 -0.081 1.00 . B B . 53 TYR CG 1 1
2 3854 2 1 53 TYR CZ C -12.358 -1.552 -0.647 1.00 . B B . 53 TYR CZ 1 1
2 3855 2 1 53 TYR H H -9.226 -4.640 2.687 1.00 . B B . 53 TYR H 1 1
2 3856 2 1 53 TYR HA H -9.664 -5.599 -0.060 1.00 . B B . 53 TYR HA 1 1
2 3857 2 1 53 TYR HB2 H -8.206 -3.171 1.010 1.00 . B B . 53 TYR HB2 1 1
2 3858 2 1 53 TYR HB3 H -8.123 -3.685 -0.678 1.00 . B B . 53 TYR HB3 1 1
2 3859 2 1 53 TYR HD1 H -10.344 -2.320 1.941 1.00 . B B . 53 TYR HD1 1 1
2 3860 2 1 53 TYR HD2 H -9.971 -3.359 -2.182 1.00 . B B . 53 TYR HD2 1 1
2 3861 2 1 53 TYR HE1 H -12.420 -1.110 1.448 1.00 . B B . 53 TYR HE1 1 1
2 3862 2 1 53 TYR HE2 H -12.037 -2.127 -2.680 1.00 . B B . 53 TYR HE2 1 1
2 3863 2 1 53 TYR HH H -13.590 -0.112 -0.369 1.00 . B B . 53 TYR HH 1 1
2 3864 2 1 53 TYR N N -9.626 -5.167 1.951 1.00 . B B . 53 TYR N 1 1
2 3865 2 1 53 TYR O O -7.131 -6.194 1.723 1.00 . B B . 53 TYR O 1 1
2 3866 2 1 53 TYR OH O -13.528 -0.894 -0.928 1.00 . B B . 53 TYR OH 1 1
2 3867 2 1 54 ARG C C -5.187 -6.586 -1.804 1.00 . B B . 54 ARG C 1 1
2 3868 2 1 54 ARG CA C -6.013 -7.126 -0.642 1.00 . B B . 54 ARG CA 1 1
2 3869 2 1 54 ARG CB C -6.352 -8.617 -0.882 1.00 . B B . 54 ARG CB 1 1
2 3870 2 1 54 ARG CD C -7.754 -10.588 -0.110 1.00 . B B . 54 ARG CD 1 1
2 3871 2 1 54 ARG CG C -7.152 -9.245 0.255 1.00 . B B . 54 ARG CG 1 1
2 3872 2 1 54 ARG CZ C -6.937 -12.918 -0.216 1.00 . B B . 54 ARG CZ 1 1
2 3873 2 1 54 ARG H H -7.752 -6.139 -1.314 1.00 . B B . 54 ARG H 1 1
2 3874 2 1 54 ARG HA H -5.446 -7.036 0.263 1.00 . B B . 54 ARG HA 1 1
2 3875 2 1 54 ARG HB2 H -6.918 -8.710 -1.796 1.00 . B B . 54 ARG HB2 1 1
2 3876 2 1 54 ARG HB3 H -5.421 -9.158 -0.974 1.00 . B B . 54 ARG HB3 1 1
2 3877 2 1 54 ARG HD2 H -8.403 -10.906 0.678 1.00 . B B . 54 ARG HD2 1 1
2 3878 2 1 54 ARG HD3 H -8.326 -10.482 -1.022 1.00 . B B . 54 ARG HD3 1 1
2 3879 2 1 54 ARG HE H -5.822 -11.301 -0.553 1.00 . B B . 54 ARG HE 1 1
2 3880 2 1 54 ARG HG2 H -6.512 -9.389 1.110 1.00 . B B . 54 ARG HG2 1 1
2 3881 2 1 54 ARG HG3 H -7.963 -8.567 0.532 1.00 . B B . 54 ARG HG3 1 1
2 3882 2 1 54 ARG HH11 H -8.922 -12.761 0.195 1.00 . B B . 54 ARG HH11 1 1
2 3883 2 1 54 ARG HH12 H -8.295 -14.370 0.156 1.00 . B B . 54 ARG HH12 1 1
2 3884 2 1 54 ARG HH21 H -5.019 -13.420 -0.617 1.00 . B B . 54 ARG HH21 1 1
2 3885 2 1 54 ARG HH22 H -6.092 -14.751 -0.332 1.00 . B B . 54 ARG HH22 1 1
2 3886 2 1 54 ARG N N -7.242 -6.351 -0.513 1.00 . B B . 54 ARG N 1 1
2 3887 2 1 54 ARG NE N -6.731 -11.609 -0.328 1.00 . B B . 54 ARG NE 1 1
2 3888 2 1 54 ARG NH1 N -8.156 -13.383 0.064 1.00 . B B . 54 ARG NH1 1 1
2 3889 2 1 54 ARG NH2 N -5.935 -13.765 -0.405 1.00 . B B . 54 ARG NH2 1 1
2 3890 2 1 54 ARG O O -5.590 -6.676 -2.968 1.00 . B B . 54 ARG O 1 1
2 3891 2 1 55 LEU C C -2.138 -6.670 -2.766 1.00 . B B . 55 LEU C 1 1
2 3892 2 1 55 LEU CA C -3.107 -5.527 -2.469 1.00 . B B . 55 LEU CA 1 1
2 3893 2 1 55 LEU CB C -2.320 -4.295 -1.956 1.00 . B B . 55 LEU CB 1 1
2 3894 2 1 55 LEU CD1 C -2.206 -3.025 -4.142 1.00 . B B . 55 LEU CD1 1 1
2 3895 2 1 55 LEU CD2 C -0.538 -2.551 -2.317 1.00 . B B . 55 LEU CD2 1 1
2 3896 2 1 55 LEU CG C -1.402 -3.613 -2.989 1.00 . B B . 55 LEU CG 1 1
2 3897 2 1 55 LEU H H -3.879 -5.810 -0.523 1.00 . B B . 55 LEU H 1 1
2 3898 2 1 55 LEU HA H -3.640 -5.267 -3.362 1.00 . B B . 55 LEU HA 1 1
2 3899 2 1 55 LEU HB2 H -3.059 -3.566 -1.630 1.00 . B B . 55 LEU HB2 1 1
2 3900 2 1 55 LEU HB3 H -1.744 -4.595 -1.107 1.00 . B B . 55 LEU HB3 1 1
2 3901 2 1 55 LEU HD11 H -2.750 -3.810 -4.640 1.00 . B B . 55 LEU HD11 1 1
2 3902 2 1 55 LEU HD12 H -1.551 -2.541 -4.837 1.00 . B B . 55 LEU HD12 1 1
2 3903 2 1 55 LEU HD13 H -2.918 -2.290 -3.746 1.00 . B B . 55 LEU HD13 1 1
2 3904 2 1 55 LEU HD21 H -1.179 -1.759 -1.915 1.00 . B B . 55 LEU HD21 1 1
2 3905 2 1 55 LEU HD22 H 0.122 -2.121 -3.039 1.00 . B B . 55 LEU HD22 1 1
2 3906 2 1 55 LEU HD23 H 0.035 -2.990 -1.515 1.00 . B B . 55 LEU HD23 1 1
2 3907 2 1 55 LEU HG H -0.741 -4.359 -3.407 1.00 . B B . 55 LEU HG 1 1
2 3908 2 1 55 LEU N N -4.060 -5.970 -1.465 1.00 . B B . 55 LEU N 1 1
2 3909 2 1 55 LEU O O -1.335 -7.056 -1.915 1.00 . B B . 55 LEU O 1 1
2 3910 2 1 56 ARG C C -0.473 -8.113 -5.432 1.00 . B B . 56 ARG C 1 1
2 3911 2 1 56 ARG CA C -1.477 -8.416 -4.319 1.00 . B B . 56 ARG CA 1 1
2 3912 2 1 56 ARG CB C -2.431 -9.533 -4.761 1.00 . B B . 56 ARG CB 1 1
2 3913 2 1 56 ARG CD C -2.708 -11.921 -5.573 1.00 . B B . 56 ARG CD 1 1
2 3914 2 1 56 ARG CG C -1.729 -10.839 -5.122 1.00 . B B . 56 ARG CG 1 1
2 3915 2 1 56 ARG CZ C -4.379 -13.448 -4.540 1.00 . B B . 56 ARG CZ 1 1
2 3916 2 1 56 ARG H H -2.772 -6.772 -4.661 1.00 . B B . 56 ARG H 1 1
2 3917 2 1 56 ARG HA H -0.939 -8.746 -3.434 1.00 . B B . 56 ARG HA 1 1
2 3918 2 1 56 ARG HB2 H -3.133 -9.719 -3.964 1.00 . B B . 56 ARG HB2 1 1
2 3919 2 1 56 ARG HB3 H -2.980 -9.183 -5.641 1.00 . B B . 56 ARG HB3 1 1
2 3920 2 1 56 ARG HD2 H -3.299 -11.526 -6.384 1.00 . B B . 56 ARG HD2 1 1
2 3921 2 1 56 ARG HD3 H -2.155 -12.777 -5.917 1.00 . B B . 56 ARG HD3 1 1
2 3922 2 1 56 ARG HE H -3.641 -11.797 -3.705 1.00 . B B . 56 ARG HE 1 1
2 3923 2 1 56 ARG HG2 H -1.033 -10.651 -5.926 1.00 . B B . 56 ARG HG2 1 1
2 3924 2 1 56 ARG HG3 H -1.189 -11.205 -4.252 1.00 . B B . 56 ARG HG3 1 1
2 3925 2 1 56 ARG HH11 H -3.813 -13.988 -6.405 1.00 . B B . 56 ARG HH11 1 1
2 3926 2 1 56 ARG HH12 H -4.966 -15.039 -5.649 1.00 . B B . 56 ARG HH12 1 1
2 3927 2 1 56 ARG HH21 H -5.159 -13.145 -2.685 1.00 . B B . 56 ARG HH21 1 1
2 3928 2 1 56 ARG HH22 H -5.757 -14.542 -3.516 1.00 . B B . 56 ARG HH22 1 1
2 3929 2 1 56 ARG N N -2.225 -7.218 -3.979 1.00 . B B . 56 ARG N 1 1
2 3930 2 1 56 ARG NE N -3.625 -12.336 -4.507 1.00 . B B . 56 ARG NE 1 1
2 3931 2 1 56 ARG NH1 N -4.396 -14.203 -5.624 1.00 . B B . 56 ARG NH1 1 1
2 3932 2 1 56 ARG NH2 N -5.172 -13.724 -3.504 1.00 . B B . 56 ARG NH2 1 1
2 3933 2 1 56 ARG O O -0.757 -7.329 -6.337 1.00 . B B . 56 ARG O 1 1
2 3934 2 1 57 LEU C C 1.891 -9.944 -7.080 1.00 . B B . 57 LEU C 1 1
2 3935 2 1 57 LEU CA C 1.702 -8.608 -6.378 1.00 . B B . 57 LEU CA 1 1
2 3936 2 1 57 LEU CB C 3.040 -8.102 -5.741 1.00 . B B . 57 LEU CB 1 1
2 3937 2 1 57 LEU CD1 C 5.106 -6.654 -5.859 1.00 . B B . 57 LEU CD1 1 1
2 3938 2 1 57 LEU CD2 C 4.565 -8.151 -7.784 1.00 . B B . 57 LEU CD2 1 1
2 3939 2 1 57 LEU CG C 3.987 -7.286 -6.664 1.00 . B B . 57 LEU CG 1 1
2 3940 2 1 57 LEU H H 0.852 -9.357 -4.609 1.00 . B B . 57 LEU H 1 1
2 3941 2 1 57 LEU HA H 1.366 -7.870 -7.106 1.00 . B B . 57 LEU HA 1 1
2 3942 2 1 57 LEU HB2 H 2.779 -7.472 -4.888 1.00 . B B . 57 LEU HB2 1 1
2 3943 2 1 57 LEU HB3 H 3.590 -8.967 -5.381 1.00 . B B . 57 LEU HB3 1 1
2 3944 2 1 57 LEU HD11 H 5.690 -7.433 -5.370 1.00 . B B . 57 LEU HD11 1 1
2 3945 2 1 57 LEU HD12 H 4.691 -5.993 -5.110 1.00 . B B . 57 LEU HD12 1 1
2 3946 2 1 57 LEU HD13 H 5.749 -6.088 -6.517 1.00 . B B . 57 LEU HD13 1 1
2 3947 2 1 57 LEU HD21 H 3.762 -8.578 -8.376 1.00 . B B . 57 LEU HD21 1 1
2 3948 2 1 57 LEU HD22 H 5.155 -8.949 -7.345 1.00 . B B . 57 LEU HD22 1 1
2 3949 2 1 57 LEU HD23 H 5.196 -7.540 -8.421 1.00 . B B . 57 LEU HD23 1 1
2 3950 2 1 57 LEU HG H 3.412 -6.481 -7.126 1.00 . B B . 57 LEU HG 1 1
2 3951 2 1 57 LEU N N 0.682 -8.753 -5.360 1.00 . B B . 57 LEU N 1 1
2 3952 2 1 57 LEU O O 1.858 -11.000 -6.447 1.00 . B B . 57 LEU O 1 1
2 3953 2 1 58 THR C C 3.710 -11.644 -8.897 1.00 . B B . 58 THR C 1 1
2 3954 2 1 58 THR CA C 2.310 -11.109 -9.163 1.00 . B B . 58 THR CA 1 1
2 3955 2 1 58 THR CB C 2.138 -10.815 -10.669 1.00 . B B . 58 THR CB 1 1
2 3956 2 1 58 THR CG2 C 0.693 -10.457 -11.004 1.00 . B B . 58 THR CG2 1 1
2 3957 2 1 58 THR H H 2.065 -9.025 -8.816 1.00 . B B . 58 THR H 1 1
2 3958 2 1 58 THR HA H 1.584 -11.855 -8.877 1.00 . B B . 58 THR HA 1 1
2 3959 2 1 58 THR HB H 2.414 -11.703 -11.225 1.00 . B B . 58 THR HB 1 1
2 3960 2 1 58 THR HG1 H 3.224 -9.233 -10.237 1.00 . B B . 58 THR HG1 1 1
2 3961 2 1 58 THR HG21 H 0.409 -9.574 -10.456 1.00 . B B . 58 THR HG21 1 1
2 3962 2 1 58 THR HG22 H 0.043 -11.263 -10.729 1.00 . B B . 58 THR HG22 1 1
2 3963 2 1 58 THR HG23 H 0.606 -10.268 -12.065 1.00 . B B . 58 THR HG23 1 1
2 3964 2 1 58 THR N N 2.071 -9.903 -8.378 1.00 . B B . 58 THR N 1 1
2 3965 2 1 58 THR O O 4.445 -11.075 -8.060 1.00 . B B . 58 THR O 1 1
2 3966 2 1 58 THR OG1 O 3.001 -9.747 -11.029 1.00 . B B . 58 THR OG1 1 1
2 3967 2 1 59 SER C C 6.497 -12.197 -9.568 1.00 . B B . 59 SER C 1 1
2 3968 2 1 59 SER CA C 5.417 -13.284 -9.424 1.00 . B B . 59 SER CA 1 1
2 3969 2 1 59 SER CB C 5.638 -14.387 -10.465 1.00 . B B . 59 SER CB 1 1
2 3970 2 1 59 SER H H 3.470 -13.105 -10.215 1.00 . B B . 59 SER H 1 1
2 3971 2 1 59 SER HA H 5.486 -13.697 -8.429 1.00 . B B . 59 SER HA 1 1
2 3972 2 1 59 SER HB2 H 4.751 -15.004 -10.523 1.00 . B B . 59 SER HB2 1 1
2 3973 2 1 59 SER HB3 H 5.823 -13.944 -11.427 1.00 . B B . 59 SER HB3 1 1
2 3974 2 1 59 SER HG H 7.459 -15.037 -10.737 1.00 . B B . 59 SER HG 1 1
2 3975 2 1 59 SER N N 4.103 -12.704 -9.578 1.00 . B B . 59 SER N 1 1
2 3976 2 1 59 SER O O 7.529 -12.221 -8.887 1.00 . B B . 59 SER O 1 1
2 3977 2 1 59 SER OG O 6.741 -15.207 -10.123 1.00 . B B . 59 SER OG 1 1
2 3978 2 1 60 GLN C C 6.570 -9.083 -11.664 1.00 . B B . 60 GLN C 1 1
2 3979 2 1 60 GLN CA C 7.173 -10.109 -10.683 1.00 . B B . 60 GLN CA 1 1
2 3980 2 1 60 GLN CB C 8.513 -10.633 -11.227 1.00 . B B . 60 GLN CB 1 1
2 3981 2 1 60 GLN CD C 9.920 -8.783 -10.181 1.00 . B B . 60 GLN CD 1 1
2 3982 2 1 60 GLN CG C 9.592 -9.578 -11.439 1.00 . B B . 60 GLN CG 1 1
2 3983 2 1 60 GLN H H 5.420 -11.270 -10.985 1.00 . B B . 60 GLN H 1 1
2 3984 2 1 60 GLN HA H 7.344 -9.615 -9.742 1.00 . B B . 60 GLN HA 1 1
2 3985 2 1 60 GLN HB2 H 8.898 -11.375 -10.534 1.00 . B B . 60 GLN HB2 1 1
2 3986 2 1 60 GLN HB3 H 8.324 -11.124 -12.171 1.00 . B B . 60 GLN HB3 1 1
2 3987 2 1 60 GLN HE21 H 8.628 -7.378 -10.699 1.00 . B B . 60 GLN HE21 1 1
2 3988 2 1 60 GLN HE22 H 9.477 -7.097 -9.234 1.00 . B B . 60 GLN HE22 1 1
2 3989 2 1 60 GLN HG2 H 10.501 -10.078 -11.786 1.00 . B B . 60 GLN HG2 1 1
2 3990 2 1 60 GLN HG3 H 9.250 -8.880 -12.212 1.00 . B B . 60 GLN HG3 1 1
2 3991 2 1 60 GLN N N 6.249 -11.223 -10.469 1.00 . B B . 60 GLN N 1 1
2 3992 2 1 60 GLN NE2 N 9.272 -7.647 -10.019 1.00 . B B . 60 GLN NE2 1 1
2 3993 2 1 60 GLN O O 6.959 -7.911 -11.670 1.00 . B B . 60 GLN O 1 1
2 3994 2 1 60 GLN OE1 O 10.779 -9.173 -9.402 1.00 . B B . 60 GLN OE1 1 1
2 3995 2 1 61 ASN C C 4.531 -7.356 -13.005 1.00 . B B . 61 ASN C 1 1
2 3996 2 1 61 ASN CA C 4.980 -8.730 -13.527 1.00 . B B . 61 ASN CA 1 1
2 3997 2 1 61 ASN CB C 3.784 -9.478 -14.135 1.00 . B B . 61 ASN CB 1 1
2 3998 2 1 61 ASN CG C 3.189 -8.809 -15.368 1.00 . B B . 61 ASN CG 1 1
2 3999 2 1 61 ASN H H 5.299 -10.457 -12.314 1.00 . B B . 61 ASN H 1 1
2 4000 2 1 61 ASN HA H 5.719 -8.595 -14.286 1.00 . B B . 61 ASN HA 1 1
2 4001 2 1 61 ASN HB2 H 4.105 -10.467 -14.421 1.00 . B B . 61 ASN HB2 1 1
2 4002 2 1 61 ASN HB3 H 3.013 -9.560 -13.390 1.00 . B B . 61 ASN HB3 1 1
2 4003 2 1 61 ASN HD21 H 2.717 -10.592 -16.138 1.00 . B B . 61 ASN HD21 1 1
2 4004 2 1 61 ASN HD22 H 2.320 -9.206 -17.110 1.00 . B B . 61 ASN HD22 1 1
2 4005 2 1 61 ASN N N 5.596 -9.533 -12.458 1.00 . B B . 61 ASN N 1 1
2 4006 2 1 61 ASN ND2 N 2.685 -9.609 -16.308 1.00 . B B . 61 ASN ND2 1 1
2 4007 2 1 61 ASN O O 5.137 -6.323 -13.335 1.00 . B B . 61 ASN O 1 1
2 4008 2 1 61 ASN OD1 O 3.204 -7.574 -15.504 1.00 . B B . 61 ASN OD1 1 1
2 4009 2 1 62 LYS C C 2.115 -6.405 -10.384 1.00 . B B . 62 LYS C 1 1
2 4010 2 1 62 LYS CA C 2.911 -6.105 -11.653 1.00 . B B . 62 LYS CA 1 1
2 4011 2 1 62 LYS CB C 2.037 -5.423 -12.691 1.00 . B B . 62 LYS CB 1 1
2 4012 2 1 62 LYS CD C -0.056 -5.508 -14.034 1.00 . B B . 62 LYS CD 1 1
2 4013 2 1 62 LYS CE C 0.637 -4.896 -15.244 1.00 . B B . 62 LYS CE 1 1
2 4014 2 1 62 LYS CG C 0.896 -6.293 -13.167 1.00 . B B . 62 LYS CG 1 1
2 4015 2 1 62 LYS H H 3.081 -8.209 -11.926 1.00 . B B . 62 LYS H 1 1
2 4016 2 1 62 LYS HA H 3.710 -5.449 -11.420 1.00 . B B . 62 LYS HA 1 1
2 4017 2 1 62 LYS HB2 H 1.613 -4.525 -12.262 1.00 . B B . 62 LYS HB2 1 1
2 4018 2 1 62 LYS HB3 H 2.648 -5.164 -13.547 1.00 . B B . 62 LYS HB3 1 1
2 4019 2 1 62 LYS HD2 H -0.815 -6.164 -14.373 1.00 . B B . 62 LYS HD2 1 1
2 4020 2 1 62 LYS HD3 H -0.510 -4.715 -13.437 1.00 . B B . 62 LYS HD3 1 1
2 4021 2 1 62 LYS HE2 H -0.053 -4.246 -15.758 1.00 . B B . 62 LYS HE2 1 1
2 4022 2 1 62 LYS HE3 H 1.483 -4.309 -14.911 1.00 . B B . 62 LYS HE3 1 1
2 4023 2 1 62 LYS HG2 H 1.297 -7.118 -13.747 1.00 . B B . 62 LYS HG2 1 1
2 4024 2 1 62 LYS HG3 H 0.362 -6.697 -12.309 1.00 . B B . 62 LYS HG3 1 1
2 4025 2 1 62 LYS HZ1 H 1.765 -6.588 -15.724 1.00 . B B . 62 LYS HZ1 1 1
2 4026 2 1 62 LYS HZ2 H 1.619 -5.480 -16.992 1.00 . B B . 62 LYS HZ2 1 1
2 4027 2 1 62 LYS HZ3 H 0.302 -6.475 -16.584 1.00 . B B . 62 LYS HZ3 1 1
2 4028 2 1 62 LYS N N 3.479 -7.340 -12.192 1.00 . B B . 62 LYS N 1 1
2 4029 2 1 62 LYS NZ N 1.120 -5.927 -16.198 1.00 . B B . 62 LYS NZ 1 1
2 4030 2 1 62 LYS O O 2.249 -7.481 -9.809 1.00 . B B . 62 LYS O 1 1
2 4031 2 1 63 LEU C C -0.943 -5.123 -9.041 1.00 . B B . 63 LEU C 1 1
2 4032 2 1 63 LEU CA C 0.477 -5.616 -8.747 1.00 . B B . 63 LEU CA 1 1
2 4033 2 1 63 LEU CB C 1.069 -4.882 -7.516 1.00 . B B . 63 LEU CB 1 1
2 4034 2 1 63 LEU CD1 C 1.465 -2.737 -6.244 1.00 . B B . 63 LEU CD1 1 1
2 4035 2 1 63 LEU CD2 C 2.371 -2.995 -8.564 1.00 . B B . 63 LEU CD2 1 1
2 4036 2 1 63 LEU CG C 1.222 -3.357 -7.621 1.00 . B B . 63 LEU CG 1 1
2 4037 2 1 63 LEU H H 1.207 -4.612 -10.473 1.00 . B B . 63 LEU H 1 1
2 4038 2 1 63 LEU HA H 0.427 -6.676 -8.527 1.00 . B B . 63 LEU HA 1 1
2 4039 2 1 63 LEU HB2 H 0.433 -5.090 -6.675 1.00 . B B . 63 LEU HB2 1 1
2 4040 2 1 63 LEU HB3 H 2.044 -5.308 -7.312 1.00 . B B . 63 LEU HB3 1 1
2 4041 2 1 63 LEU HD11 H 1.568 -1.658 -6.336 1.00 . B B . 63 LEU HD11 1 1
2 4042 2 1 63 LEU HD12 H 2.368 -3.145 -5.819 1.00 . B B . 63 LEU HD12 1 1
2 4043 2 1 63 LEU HD13 H 0.625 -2.954 -5.597 1.00 . B B . 63 LEU HD13 1 1
2 4044 2 1 63 LEU HD21 H 2.184 -3.424 -9.533 1.00 . B B . 63 LEU HD21 1 1
2 4045 2 1 63 LEU HD22 H 3.295 -3.380 -8.164 1.00 . B B . 63 LEU HD22 1 1
2 4046 2 1 63 LEU HD23 H 2.440 -1.920 -8.661 1.00 . B B . 63 LEU HD23 1 1
2 4047 2 1 63 LEU HG H 0.313 -2.928 -8.015 1.00 . B B . 63 LEU HG 1 1
2 4048 2 1 63 LEU N N 1.304 -5.441 -9.946 1.00 . B B . 63 LEU N 1 1
2 4049 2 1 63 LEU O O -1.162 -4.387 -10.001 1.00 . B B . 63 LEU O 1 1
2 4050 2 1 64 ILE C C -4.030 -5.115 -7.069 1.00 . B B . 64 ILE C 1 1
2 4051 2 1 64 ILE CA C -3.303 -5.250 -8.411 1.00 . B B . 64 ILE CA 1 1
2 4052 2 1 64 ILE CB C -4.013 -6.324 -9.292 1.00 . B B . 64 ILE CB 1 1
2 4053 2 1 64 ILE CD1 C -4.225 -8.255 -7.601 1.00 . B B . 64 ILE CD1 1 1
2 4054 2 1 64 ILE CG1 C -3.612 -7.764 -8.891 1.00 . B B . 64 ILE CG1 1 1
2 4055 2 1 64 ILE CG2 C -3.743 -6.084 -10.773 1.00 . B B . 64 ILE CG2 1 1
2 4056 2 1 64 ILE H H -1.624 -6.038 -7.410 1.00 . B B . 64 ILE H 1 1
2 4057 2 1 64 ILE HA H -3.371 -4.295 -8.925 1.00 . B B . 64 ILE HA 1 1
2 4058 2 1 64 ILE HB H -5.087 -6.222 -9.142 1.00 . B B . 64 ILE HB 1 1
2 4059 2 1 64 ILE HD11 H -5.308 -8.263 -7.685 1.00 . B B . 64 ILE HD11 1 1
2 4060 2 1 64 ILE HD12 H -3.933 -7.614 -6.784 1.00 . B B . 64 ILE HD12 1 1
2 4061 2 1 64 ILE HD13 H -3.883 -9.256 -7.408 1.00 . B B . 64 ILE HD13 1 1
2 4062 2 1 64 ILE HG12 H -3.891 -8.445 -9.670 1.00 . B B . 64 ILE HG12 1 1
2 4063 2 1 64 ILE HG13 H -2.531 -7.803 -8.775 1.00 . B B . 64 ILE HG13 1 1
2 4064 2 1 64 ILE HG21 H -4.098 -5.103 -11.046 1.00 . B B . 64 ILE HG21 1 1
2 4065 2 1 64 ILE HG22 H -4.238 -6.833 -11.361 1.00 . B B . 64 ILE HG22 1 1
2 4066 2 1 64 ILE HG23 H -2.669 -6.131 -10.950 1.00 . B B . 64 ILE HG23 1 1
2 4067 2 1 64 ILE N N -1.897 -5.542 -8.214 1.00 . B B . 64 ILE N 1 1
2 4068 2 1 64 ILE O O -3.466 -5.453 -6.027 1.00 . B B . 64 ILE O 1 1
2 4069 2 1 65 LEU C C -7.214 -5.633 -6.086 1.00 . B B . 65 LEU C 1 1
2 4070 2 1 65 LEU CA C -6.136 -4.576 -5.944 1.00 . B B . 65 LEU CA 1 1
2 4071 2 1 65 LEU CB C -6.739 -3.154 -5.824 1.00 . B B . 65 LEU CB 1 1
2 4072 2 1 65 LEU CD1 C -8.957 -3.465 -4.625 1.00 . B B . 65 LEU CD1 1 1
2 4073 2 1 65 LEU CD2 C -6.828 -3.248 -3.284 1.00 . B B . 65 LEU CD2 1 1
2 4074 2 1 65 LEU CG C -7.570 -2.830 -4.561 1.00 . B B . 65 LEU CG 1 1
2 4075 2 1 65 LEU H H -5.660 -4.445 -8.002 1.00 . B B . 65 LEU H 1 1
2 4076 2 1 65 LEU HA H -5.532 -4.789 -5.067 1.00 . B B . 65 LEU HA 1 1
2 4077 2 1 65 LEU HB2 H -5.917 -2.454 -5.868 1.00 . B B . 65 LEU HB2 1 1
2 4078 2 1 65 LEU HB3 H -7.361 -2.991 -6.698 1.00 . B B . 65 LEU HB3 1 1
2 4079 2 1 65 LEU HD11 H -8.860 -4.531 -4.479 1.00 . B B . 65 LEU HD11 1 1
2 4080 2 1 65 LEU HD12 H -9.395 -3.288 -5.600 1.00 . B B . 65 LEU HD12 1 1
2 4081 2 1 65 LEU HD13 H -9.586 -3.049 -3.864 1.00 . B B . 65 LEU HD13 1 1
2 4082 2 1 65 LEU HD21 H -6.648 -4.309 -3.291 1.00 . B B . 65 LEU HD21 1 1
2 4083 2 1 65 LEU HD22 H -7.421 -2.988 -2.429 1.00 . B B . 65 LEU HD22 1 1
2 4084 2 1 65 LEU HD23 H -5.878 -2.729 -3.238 1.00 . B B . 65 LEU HD23 1 1
2 4085 2 1 65 LEU HG H -7.717 -1.761 -4.511 1.00 . B B . 65 LEU HG 1 1
2 4086 2 1 65 LEU N N -5.281 -4.674 -7.127 1.00 . B B . 65 LEU N 1 1
2 4087 2 1 65 LEU O O -7.714 -5.871 -7.200 1.00 . B B . 65 LEU O 1 1
2 4088 2 1 66 THR C C -9.118 -7.670 -3.668 1.00 . B B . 66 THR C 1 1
2 4089 2 1 66 THR CA C -8.516 -7.390 -5.056 1.00 . B B . 66 THR CA 1 1
2 4090 2 1 66 THR CB C -7.797 -8.675 -5.564 1.00 . B B . 66 THR CB 1 1
2 4091 2 1 66 THR CG2 C -6.578 -8.997 -4.705 1.00 . B B . 66 THR CG2 1 1
2 4092 2 1 66 THR H H -7.410 -5.862 -4.115 1.00 . B B . 66 THR H 1 1
2 4093 2 1 66 THR HA H -9.313 -7.149 -5.737 1.00 . B B . 66 THR HA 1 1
2 4094 2 1 66 THR HB H -7.477 -8.506 -6.583 1.00 . B B . 66 THR HB 1 1
2 4095 2 1 66 THR HG1 H -9.062 -9.926 -6.439 1.00 . B B . 66 THR HG1 1 1
2 4096 2 1 66 THR HG21 H -6.888 -9.157 -3.692 1.00 . B B . 66 THR HG21 1 1
2 4097 2 1 66 THR HG22 H -5.882 -8.174 -4.755 1.00 . B B . 66 THR HG22 1 1
2 4098 2 1 66 THR HG23 H -6.102 -9.897 -5.094 1.00 . B B . 66 THR HG23 1 1
2 4099 2 1 66 THR N N -7.611 -6.261 -4.998 1.00 . B B . 66 THR N 1 1
2 4100 2 1 66 THR O O -8.662 -7.123 -2.665 1.00 . B B . 66 THR O 1 1
2 4101 2 1 66 THR OG1 O -8.710 -9.797 -5.552 1.00 . B B . 66 THR OG1 1 1
2 4102 2 1 67 LYS C C -11.904 -9.955 -2.739 1.00 . B B . 67 LYS C 1 1
2 4103 2 1 67 LYS CA C -10.726 -9.019 -2.417 1.00 . B B . 67 LYS CA 1 1
2 4104 2 1 67 LYS CB C -11.176 -7.937 -1.398 1.00 . B B . 67 LYS CB 1 1
2 4105 2 1 67 LYS CD C -12.104 -5.966 -2.699 1.00 . B B . 67 LYS CD 1 1
2 4106 2 1 67 LYS CE C -13.336 -5.104 -2.918 1.00 . B B . 67 LYS CE 1 1
2 4107 2 1 67 LYS CG C -12.421 -7.144 -1.784 1.00 . B B . 67 LYS CG 1 1
2 4108 2 1 67 LYS H H -10.620 -8.704 -4.500 1.00 . B B . 67 LYS H 1 1
2 4109 2 1 67 LYS HA H -9.951 -9.614 -1.957 1.00 . B B . 67 LYS HA 1 1
2 4110 2 1 67 LYS HB2 H -11.378 -8.422 -0.463 1.00 . B B . 67 LYS HB2 1 1
2 4111 2 1 67 LYS HB3 H -10.371 -7.247 -1.259 1.00 . B B . 67 LYS HB3 1 1
2 4112 2 1 67 LYS HD2 H -11.339 -5.379 -2.244 1.00 . B B . 67 LYS HD2 1 1
2 4113 2 1 67 LYS HD3 H -11.760 -6.338 -3.647 1.00 . B B . 67 LYS HD3 1 1
2 4114 2 1 67 LYS HE2 H -13.042 -4.200 -3.440 1.00 . B B . 67 LYS HE2 1 1
2 4115 2 1 67 LYS HE3 H -14.050 -5.646 -3.516 1.00 . B B . 67 LYS HE3 1 1
2 4116 2 1 67 LYS HG2 H -13.099 -7.803 -2.298 1.00 . B B . 67 LYS HG2 1 1
2 4117 2 1 67 LYS HG3 H -12.889 -6.788 -0.884 1.00 . B B . 67 LYS HG3 1 1
2 4118 2 1 67 LYS HZ1 H -14.474 -5.532 -1.215 1.00 . B B . 67 LYS HZ1 1 1
2 4119 2 1 67 LYS HZ2 H -14.681 -3.964 -1.795 1.00 . B B . 67 LYS HZ2 1 1
2 4120 2 1 67 LYS HZ3 H -13.279 -4.370 -0.948 1.00 . B B . 67 LYS HZ3 1 1
2 4121 2 1 67 LYS N N -10.182 -8.463 -3.652 1.00 . B B . 67 LYS N 1 1
2 4122 2 1 67 LYS NZ N -13.979 -4.706 -1.631 1.00 . B B . 67 LYS NZ 1 1
2 4123 2 1 67 LYS O O -11.987 -11.036 -2.133 1.00 . B B . 67 LYS O 1 1
2 4124 2 1 67 LYS OXT O -12.710 -9.599 -3.641 1.00 . B B . 67 LYS OXT 1 1
3 4125 1 1 1 MET C C 49.876 47.033 -5.951 1.00 . A A . 1 MET C 1 1
3 4126 1 1 1 MET CA C 50.945 47.390 -6.978 1.00 . A A . 1 MET CA 1 1
3 4127 1 1 1 MET CB C 51.533 46.102 -7.612 1.00 . A A . 1 MET CB 1 1
3 4128 1 1 1 MET CE C 51.654 43.933 -9.931 1.00 . A A . 1 MET CE 1 1
3 4129 1 1 1 MET CG C 52.415 46.366 -8.819 1.00 . A A . 1 MET CG 1 1
3 4130 1 1 1 MET H1 H 52.458 47.648 -5.587 1.00 . A A . 1 MET H1 1 1
3 4131 1 1 1 MET H2 H 51.626 49.060 -5.949 1.00 . A A . 1 MET H2 1 1
3 4132 1 1 1 MET H3 H 52.748 48.455 -7.047 1.00 . A A . 1 MET H3 1 1
3 4133 1 1 1 MET HA H 50.499 47.981 -7.759 1.00 . A A . 1 MET HA 1 1
3 4134 1 1 1 MET HB2 H 52.122 45.592 -6.863 1.00 . A A . 1 MET HB2 1 1
3 4135 1 1 1 MET HB3 H 50.722 45.470 -7.918 1.00 . A A . 1 MET HB3 1 1
3 4136 1 1 1 MET HE1 H 51.074 44.501 -10.649 1.00 . A A . 1 MET HE1 1 1
3 4137 1 1 1 MET HE2 H 51.060 43.756 -9.044 1.00 . A A . 1 MET HE2 1 1
3 4138 1 1 1 MET HE3 H 51.932 42.978 -10.365 1.00 . A A . 1 MET HE3 1 1
3 4139 1 1 1 MET HG2 H 51.820 46.857 -9.581 1.00 . A A . 1 MET HG2 1 1
3 4140 1 1 1 MET HG3 H 53.229 47.015 -8.524 1.00 . A A . 1 MET HG3 1 1
3 4141 1 1 1 MET N N 52.019 48.190 -6.352 1.00 . A A . 1 MET N 1 1
3 4142 1 1 1 MET O O 50.174 46.410 -4.926 1.00 . A A . 1 MET O 1 1
3 4143 1 1 1 MET SD S 53.122 44.849 -9.505 1.00 . A A . 1 MET SD 1 1
3 4144 1 1 2 MET C C 46.219 47.189 -6.056 1.00 . A A . 2 MET C 1 1
3 4145 1 1 2 MET CA C 47.541 47.193 -5.290 1.00 . A A . 2 MET CA 1 1
3 4146 1 1 2 MET CB C 47.524 48.273 -4.199 1.00 . A A . 2 MET CB 1 1
3 4147 1 1 2 MET CE C 45.046 48.877 -0.874 1.00 . A A . 2 MET CE 1 1
3 4148 1 1 2 MET CG C 46.444 48.066 -3.143 1.00 . A A . 2 MET CG 1 1
3 4149 1 1 2 MET H H 48.457 47.851 -7.087 1.00 . A A . 2 MET H 1 1
3 4150 1 1 2 MET HA H 47.683 46.221 -4.829 1.00 . A A . 2 MET HA 1 1
3 4151 1 1 2 MET HB2 H 48.483 48.293 -3.711 1.00 . A A . 2 MET HB2 1 1
3 4152 1 1 2 MET HB3 H 47.354 49.240 -4.665 1.00 . A A . 2 MET HB3 1 1
3 4153 1 1 2 MET HE1 H 44.945 49.565 -0.063 1.00 . A A . 2 MET HE1 1 1
3 4154 1 1 2 MET HE2 H 45.239 47.893 -0.479 1.00 . A A . 2 MET HE2 1 1
3 4155 1 1 2 MET HE3 H 44.133 48.872 -1.452 1.00 . A A . 2 MET HE3 1 1
3 4156 1 1 2 MET HG2 H 45.482 48.031 -3.621 1.00 . A A . 2 MET HG2 1 1
3 4157 1 1 2 MET HG3 H 46.629 47.133 -2.617 1.00 . A A . 2 MET HG3 1 1
3 4158 1 1 2 MET N N 48.645 47.415 -6.222 1.00 . A A . 2 MET N 1 1
3 4159 1 1 2 MET O O 45.560 48.223 -6.199 1.00 . A A . 2 MET O 1 1
3 4160 1 1 2 MET SD S 46.411 49.404 -1.913 1.00 . A A . 2 MET SD 1 1
3 4161 1 1 3 THR C C 43.510 45.347 -6.262 1.00 . A A . 3 THR C 1 1
3 4162 1 1 3 THR CA C 44.564 45.858 -7.252 1.00 . A A . 3 THR CA 1 1
3 4163 1 1 3 THR CB C 44.682 44.865 -8.428 1.00 . A A . 3 THR CB 1 1
3 4164 1 1 3 THR CG2 C 43.407 44.830 -9.270 1.00 . A A . 3 THR CG2 1 1
3 4165 1 1 3 THR H H 46.482 45.271 -6.541 1.00 . A A . 3 THR H 1 1
3 4166 1 1 3 THR HA H 44.242 46.819 -7.637 1.00 . A A . 3 THR HA 1 1
3 4167 1 1 3 THR HB H 44.863 43.876 -8.032 1.00 . A A . 3 THR HB 1 1
3 4168 1 1 3 THR HG1 H 46.006 46.158 -9.124 1.00 . A A . 3 THR HG1 1 1
3 4169 1 1 3 THR HG21 H 43.221 45.809 -9.673 1.00 . A A . 3 THR HG21 1 1
3 4170 1 1 3 THR HG22 H 42.578 44.516 -8.662 1.00 . A A . 3 THR HG22 1 1
3 4171 1 1 3 THR HG23 H 43.544 44.129 -10.081 1.00 . A A . 3 THR HG23 1 1
3 4172 1 1 3 THR N N 45.862 46.029 -6.588 1.00 . A A . 3 THR N 1 1
3 4173 1 1 3 THR O O 42.316 45.329 -6.554 1.00 . A A . 3 THR O 1 1
3 4174 1 1 3 THR OG1 O 45.784 45.225 -9.274 1.00 . A A . 3 THR OG1 1 1
3 4175 1 1 4 ALA C C 42.062 45.447 -3.614 1.00 . A A . 4 ALA C 1 1
3 4176 1 1 4 ALA CA C 43.113 44.422 -4.033 1.00 . A A . 4 ALA CA 1 1
3 4177 1 1 4 ALA CB C 43.943 43.989 -2.814 1.00 . A A . 4 ALA CB 1 1
3 4178 1 1 4 ALA H H 44.947 44.973 -4.907 1.00 . A A . 4 ALA H 1 1
3 4179 1 1 4 ALA HA H 42.619 43.531 -4.417 1.00 . A A . 4 ALA HA 1 1
3 4180 1 1 4 ALA HB1 H 43.303 43.520 -2.091 1.00 . A A . 4 ALA HB1 1 1
3 4181 1 1 4 ALA HB2 H 44.413 44.864 -2.369 1.00 . A A . 4 ALA HB2 1 1
3 4182 1 1 4 ALA HB3 H 44.699 43.294 -3.117 1.00 . A A . 4 ALA HB3 1 1
3 4183 1 1 4 ALA N N 43.983 44.939 -5.072 1.00 . A A . 4 ALA N 1 1
3 4184 1 1 4 ALA O O 42.267 46.247 -2.703 1.00 . A A . 4 ALA O 1 1
3 4185 1 1 5 SER C C 38.531 45.712 -4.616 1.00 . A A . 5 SER C 1 1
3 4186 1 1 5 SER CA C 39.808 46.312 -4.035 1.00 . A A . 5 SER CA 1 1
3 4187 1 1 5 SER CB C 40.091 47.705 -4.612 1.00 . A A . 5 SER CB 1 1
3 4188 1 1 5 SER H H 40.856 44.787 -5.068 1.00 . A A . 5 SER H 1 1
3 4189 1 1 5 SER HA H 39.694 46.386 -2.952 1.00 . A A . 5 SER HA 1 1
3 4190 1 1 5 SER HB2 H 39.180 48.287 -4.629 1.00 . A A . 5 SER HB2 1 1
3 4191 1 1 5 SER HB3 H 40.830 48.210 -4.005 1.00 . A A . 5 SER HB3 1 1
3 4192 1 1 5 SER HG H 41.534 47.343 -5.910 1.00 . A A . 5 SER HG 1 1
3 4193 1 1 5 SER N N 40.927 45.420 -4.317 1.00 . A A . 5 SER N 1 1
3 4194 1 1 5 SER O O 37.608 46.426 -5.036 1.00 . A A . 5 SER O 1 1
3 4195 1 1 5 SER OG O 40.595 47.594 -5.944 1.00 . A A . 5 SER OG 1 1
3 4196 1 1 6 ASP C C 36.086 43.872 -4.429 1.00 . A A . 6 ASP C 1 1
3 4197 1 1 6 ASP CA C 37.370 43.641 -5.228 1.00 . A A . 6 ASP CA 1 1
3 4198 1 1 6 ASP CB C 37.690 42.142 -5.299 1.00 . A A . 6 ASP CB 1 1
3 4199 1 1 6 ASP CG C 36.506 41.315 -5.761 1.00 . A A . 6 ASP CG 1 1
3 4200 1 1 6 ASP H H 39.242 43.873 -4.248 1.00 . A A . 6 ASP H 1 1
3 4201 1 1 6 ASP HA H 37.215 44.011 -6.230 1.00 . A A . 6 ASP HA 1 1
3 4202 1 1 6 ASP HB2 H 38.509 41.973 -5.985 1.00 . A A . 6 ASP HB2 1 1
3 4203 1 1 6 ASP HB3 H 37.988 41.789 -4.311 1.00 . A A . 6 ASP HB3 1 1
3 4204 1 1 6 ASP N N 38.491 44.371 -4.641 1.00 . A A . 6 ASP N 1 1
3 4205 1 1 6 ASP O O 36.109 44.153 -3.226 1.00 . A A . 6 ASP O 1 1
3 4206 1 1 6 ASP OD1 O 36.014 41.553 -6.878 1.00 . A A . 6 ASP OD1 1 1
3 4207 1 1 6 ASP OD2 O 36.045 40.443 -4.997 1.00 . A A . 6 ASP OD2 1 1
3 4208 1 1 7 ARG C C 33.178 42.598 -3.888 1.00 . A A . 7 ARG C 1 1
3 4209 1 1 7 ARG CA C 33.639 43.912 -4.523 1.00 . A A . 7 ARG CA 1 1
3 4210 1 1 7 ARG CB C 32.619 44.374 -5.554 1.00 . A A . 7 ARG CB 1 1
3 4211 1 1 7 ARG CD C 34.185 46.020 -6.726 1.00 . A A . 7 ARG CD 1 1
3 4212 1 1 7 ARG CG C 32.829 45.822 -6.060 1.00 . A A . 7 ARG CG 1 1
3 4213 1 1 7 ARG CZ C 35.639 44.774 -8.304 1.00 . A A . 7 ARG CZ 1 1
3 4214 1 1 7 ARG H H 35.022 43.476 -6.076 1.00 . A A . 7 ARG H 1 1
3 4215 1 1 7 ARG HA H 33.721 44.652 -3.736 1.00 . A A . 7 ARG HA 1 1
3 4216 1 1 7 ARG HB2 H 32.671 43.721 -6.411 1.00 . A A . 7 ARG HB2 1 1
3 4217 1 1 7 ARG HB3 H 31.621 44.320 -5.121 1.00 . A A . 7 ARG HB3 1 1
3 4218 1 1 7 ARG HD2 H 34.213 47.007 -7.160 1.00 . A A . 7 ARG HD2 1 1
3 4219 1 1 7 ARG HD3 H 34.962 45.931 -5.977 1.00 . A A . 7 ARG HD3 1 1
3 4220 1 1 7 ARG HE H 33.665 44.476 -8.076 1.00 . A A . 7 ARG HE 1 1
3 4221 1 1 7 ARG HG2 H 32.052 46.058 -6.763 1.00 . A A . 7 ARG HG2 1 1
3 4222 1 1 7 ARG HG3 H 32.755 46.494 -5.216 1.00 . A A . 7 ARG HG3 1 1
3 4223 1 1 7 ARG HH11 H 36.596 46.197 -7.241 1.00 . A A . 7 ARG HH11 1 1
3 4224 1 1 7 ARG HH12 H 37.607 45.291 -8.330 1.00 . A A . 7 ARG HH12 1 1
3 4225 1 1 7 ARG HH21 H 34.975 43.280 -9.514 1.00 . A A . 7 ARG HH21 1 1
3 4226 1 1 7 ARG HH22 H 36.677 43.624 -9.623 1.00 . A A . 7 ARG HH22 1 1
3 4227 1 1 7 ARG N N 34.961 43.737 -5.126 1.00 . A A . 7 ARG N 1 1
3 4228 1 1 7 ARG NE N 34.435 45.012 -7.770 1.00 . A A . 7 ARG NE 1 1
3 4229 1 1 7 ARG NH1 N 36.692 45.466 -7.930 1.00 . A A . 7 ARG NH1 1 1
3 4230 1 1 7 ARG NH2 N 35.781 43.807 -9.225 1.00 . A A . 7 ARG NH2 1 1
3 4231 1 1 7 ARG O O 32.590 41.755 -4.552 1.00 . A A . 7 ARG O 1 1
3 4232 1 1 8 LEU C C 31.711 41.273 -1.413 1.00 . A A . 8 LEU C 1 1
3 4233 1 1 8 LEU CA C 33.165 41.212 -1.893 1.00 . A A . 8 LEU CA 1 1
3 4234 1 1 8 LEU CB C 34.099 41.015 -0.681 1.00 . A A . 8 LEU CB 1 1
3 4235 1 1 8 LEU CD1 C 36.439 40.864 0.255 1.00 . A A . 8 LEU CD1 1 1
3 4236 1 1 8 LEU CD2 C 35.843 39.638 -1.845 1.00 . A A . 8 LEU CD2 1 1
3 4237 1 1 8 LEU CG C 35.589 40.886 -1.028 1.00 . A A . 8 LEU CG 1 1
3 4238 1 1 8 LEU H H 34.002 43.132 -2.148 1.00 . A A . 8 LEU H 1 1
3 4239 1 1 8 LEU HA H 33.286 40.368 -2.566 1.00 . A A . 8 LEU HA 1 1
3 4240 1 1 8 LEU HB2 H 33.969 41.869 -0.034 1.00 . A A . 8 LEU HB2 1 1
3 4241 1 1 8 LEU HB3 H 33.783 40.120 -0.154 1.00 . A A . 8 LEU HB3 1 1
3 4242 1 1 8 LEU HD11 H 37.481 40.752 -0.020 1.00 . A A . 8 LEU HD11 1 1
3 4243 1 1 8 LEU HD12 H 36.131 40.035 0.878 1.00 . A A . 8 LEU HD12 1 1
3 4244 1 1 8 LEU HD13 H 36.299 41.796 0.787 1.00 . A A . 8 LEU HD13 1 1
3 4245 1 1 8 LEU HD21 H 36.901 39.516 -2.019 1.00 . A A . 8 LEU HD21 1 1
3 4246 1 1 8 LEU HD22 H 35.337 39.744 -2.808 1.00 . A A . 8 LEU HD22 1 1
3 4247 1 1 8 LEU HD23 H 35.451 38.774 -1.341 1.00 . A A . 8 LEU HD23 1 1
3 4248 1 1 8 LEU HG H 35.884 41.744 -1.613 1.00 . A A . 8 LEU HG 1 1
3 4249 1 1 8 LEU N N 33.513 42.421 -2.608 1.00 . A A . 8 LEU N 1 1
3 4250 1 1 8 LEU O O 31.366 42.086 -0.546 1.00 . A A . 8 LEU O 1 1
3 4251 1 1 9 GLY C C 28.924 39.007 -1.709 1.00 . A A . 9 GLY C 1 1
3 4252 1 1 9 GLY CA C 29.463 40.418 -1.666 1.00 . A A . 9 GLY CA 1 1
3 4253 1 1 9 GLY H H 31.204 39.904 -2.768 1.00 . A A . 9 GLY H 1 1
3 4254 1 1 9 GLY HA2 H 29.342 40.811 -0.666 1.00 . A A . 9 GLY HA2 1 1
3 4255 1 1 9 GLY HA3 H 28.891 41.033 -2.348 1.00 . A A . 9 GLY HA3 1 1
3 4256 1 1 9 GLY N N 30.861 40.473 -2.037 1.00 . A A . 9 GLY N 1 1
3 4257 1 1 9 GLY O O 28.649 38.482 -2.780 1.00 . A A . 9 GLY O 1 1
3 4258 1 1 10 ALA C C 26.794 37.014 -0.229 1.00 . A A . 10 ALA C 1 1
3 4259 1 1 10 ALA CA C 28.308 37.014 -0.434 1.00 . A A . 10 ALA CA 1 1
3 4260 1 1 10 ALA CB C 28.994 36.293 0.718 1.00 . A A . 10 ALA CB 1 1
3 4261 1 1 10 ALA H H 29.043 38.868 0.270 1.00 . A A . 10 ALA H 1 1
3 4262 1 1 10 ALA HA H 28.544 36.493 -1.353 1.00 . A A . 10 ALA HA 1 1
3 4263 1 1 10 ALA HB1 H 28.764 36.787 1.663 1.00 . A A . 10 ALA HB1 1 1
3 4264 1 1 10 ALA HB2 H 30.052 36.288 0.554 1.00 . A A . 10 ALA HB2 1 1
3 4265 1 1 10 ALA HB3 H 28.639 35.259 0.764 1.00 . A A . 10 ALA HB3 1 1
3 4266 1 1 10 ALA N N 28.804 38.383 -0.543 1.00 . A A . 10 ALA N 1 1
3 4267 1 1 10 ALA O O 26.284 37.648 0.688 1.00 . A A . 10 ALA O 1 1
3 4268 1 1 11 ASP C C 24.144 34.859 -0.602 1.00 . A A . 11 ASP C 1 1
3 4269 1 1 11 ASP CA C 24.631 36.250 -1.027 1.00 . A A . 11 ASP CA 1 1
3 4270 1 1 11 ASP CB C 24.024 36.630 -2.392 1.00 . A A . 11 ASP CB 1 1
3 4271 1 1 11 ASP CG C 24.397 38.040 -2.828 1.00 . A A . 11 ASP CG 1 1
3 4272 1 1 11 ASP H H 26.550 35.790 -1.778 1.00 . A A . 11 ASP H 1 1
3 4273 1 1 11 ASP HA H 24.306 36.975 -0.295 1.00 . A A . 11 ASP HA 1 1
3 4274 1 1 11 ASP HB2 H 24.389 35.930 -3.146 1.00 . A A . 11 ASP HB2 1 1
3 4275 1 1 11 ASP HB3 H 22.946 36.547 -2.342 1.00 . A A . 11 ASP HB3 1 1
3 4276 1 1 11 ASP N N 26.089 36.296 -1.081 1.00 . A A . 11 ASP N 1 1
3 4277 1 1 11 ASP O O 24.243 33.896 -1.369 1.00 . A A . 11 ASP O 1 1
3 4278 1 1 11 ASP OD1 O 23.716 39.004 -2.413 1.00 . A A . 11 ASP OD1 1 1
3 4279 1 1 11 ASP OD2 O 25.372 38.196 -3.581 1.00 . A A . 11 ASP OD2 1 1
3 4280 1 1 12 PRO C C 21.826 33.024 0.504 1.00 . A A . 12 PRO C 1 1
3 4281 1 1 12 PRO CA C 23.120 33.469 1.173 1.00 . A A . 12 PRO CA 1 1
3 4282 1 1 12 PRO CB C 22.893 33.786 2.658 1.00 . A A . 12 PRO CB 1 1
3 4283 1 1 12 PRO CD C 23.458 35.846 1.595 1.00 . A A . 12 PRO CD 1 1
3 4284 1 1 12 PRO CG C 22.615 35.248 2.690 1.00 . A A . 12 PRO CG 1 1
3 4285 1 1 12 PRO HA H 23.856 32.683 1.065 1.00 . A A . 12 PRO HA 1 1
3 4286 1 1 12 PRO HB2 H 22.058 33.219 3.035 1.00 . A A . 12 PRO HB2 1 1
3 4287 1 1 12 PRO HB3 H 23.792 33.551 3.214 1.00 . A A . 12 PRO HB3 1 1
3 4288 1 1 12 PRO HD2 H 22.960 36.691 1.139 1.00 . A A . 12 PRO HD2 1 1
3 4289 1 1 12 PRO HD3 H 24.425 36.161 1.981 1.00 . A A . 12 PRO HD3 1 1
3 4290 1 1 12 PRO HG2 H 21.564 35.427 2.476 1.00 . A A . 12 PRO HG2 1 1
3 4291 1 1 12 PRO HG3 H 22.874 35.670 3.639 1.00 . A A . 12 PRO HG3 1 1
3 4292 1 1 12 PRO N N 23.605 34.745 0.623 1.00 . A A . 12 PRO N 1 1
3 4293 1 1 12 PRO O O 20.833 33.755 0.510 1.00 . A A . 12 PRO O 1 1
3 4294 1 1 13 THR C C 19.629 30.843 0.403 1.00 . A A . 13 THR C 1 1
3 4295 1 1 13 THR CA C 20.616 31.281 -0.693 1.00 . A A . 13 THR CA 1 1
3 4296 1 1 13 THR CB C 20.943 30.106 -1.654 1.00 . A A . 13 THR CB 1 1
3 4297 1 1 13 THR CG2 C 21.853 29.066 -0.985 1.00 . A A . 13 THR CG2 1 1
3 4298 1 1 13 THR H H 22.658 31.302 -0.100 1.00 . A A . 13 THR H 1 1
3 4299 1 1 13 THR HA H 20.165 32.072 -1.261 1.00 . A A . 13 THR HA 1 1
3 4300 1 1 13 THR HB H 21.475 30.504 -2.505 1.00 . A A . 13 THR HB 1 1
3 4301 1 1 13 THR HG1 H 19.089 30.141 -2.359 1.00 . A A . 13 THR HG1 1 1
3 4302 1 1 13 THR HG21 H 21.369 28.667 -0.110 1.00 . A A . 13 THR HG21 1 1
3 4303 1 1 13 THR HG22 H 22.786 29.525 -0.704 1.00 . A A . 13 THR HG22 1 1
3 4304 1 1 13 THR HG23 H 22.052 28.265 -1.682 1.00 . A A . 13 THR HG23 1 1
3 4305 1 1 13 THR N N 21.827 31.829 -0.079 1.00 . A A . 13 THR N 1 1
3 4306 1 1 13 THR O O 19.729 29.756 0.972 1.00 . A A . 13 THR O 1 1
3 4307 1 1 13 THR OG1 O 19.745 29.472 -2.123 1.00 . A A . 13 THR OG1 1 1
3 4308 1 1 14 GLN C C 16.398 31.002 1.178 1.00 . A A . 14 GLN C 1 1
3 4309 1 1 14 GLN CA C 17.702 31.507 1.783 1.00 . A A . 14 GLN CA 1 1
3 4310 1 1 14 GLN CB C 17.470 32.793 2.576 1.00 . A A . 14 GLN CB 1 1
3 4311 1 1 14 GLN CD C 19.210 32.349 4.357 1.00 . A A . 14 GLN CD 1 1
3 4312 1 1 14 GLN CG C 18.708 33.314 3.308 1.00 . A A . 14 GLN CG 1 1
3 4313 1 1 14 GLN H H 18.670 32.589 0.236 1.00 . A A . 14 GLN H 1 1
3 4314 1 1 14 GLN HA H 18.089 30.743 2.447 1.00 . A A . 14 GLN HA 1 1
3 4315 1 1 14 GLN HB2 H 17.146 33.566 1.892 1.00 . A A . 14 GLN HB2 1 1
3 4316 1 1 14 GLN HB3 H 16.677 32.624 3.300 1.00 . A A . 14 GLN HB3 1 1
3 4317 1 1 14 GLN HE21 H 18.026 33.182 5.707 1.00 . A A . 14 GLN HE21 1 1
3 4318 1 1 14 GLN HE22 H 18.989 31.859 6.263 1.00 . A A . 14 GLN HE22 1 1
3 4319 1 1 14 GLN HG2 H 19.488 33.487 2.582 1.00 . A A . 14 GLN HG2 1 1
3 4320 1 1 14 GLN HG3 H 18.453 34.249 3.780 1.00 . A A . 14 GLN HG3 1 1
3 4321 1 1 14 GLN N N 18.696 31.737 0.729 1.00 . A A . 14 GLN N 1 1
3 4322 1 1 14 GLN NE2 N 18.691 32.473 5.571 1.00 . A A . 14 GLN NE2 1 1
3 4323 1 1 14 GLN O O 16.298 30.807 -0.028 1.00 . A A . 14 GLN O 1 1
3 4324 1 1 14 GLN OE1 O 20.033 31.481 4.078 1.00 . A A . 14 GLN OE1 1 1
3 4325 1 1 15 ALA C C 14.177 28.882 1.084 1.00 . A A . 15 ALA C 1 1
3 4326 1 1 15 ALA CA C 14.093 30.314 1.644 1.00 . A A . 15 ALA CA 1 1
3 4327 1 1 15 ALA CB C 13.460 31.246 0.614 1.00 . A A . 15 ALA CB 1 1
3 4328 1 1 15 ALA H H 15.572 30.940 3.015 1.00 . A A . 15 ALA H 1 1
3 4329 1 1 15 ALA HA H 13.449 30.295 2.514 1.00 . A A . 15 ALA HA 1 1
3 4330 1 1 15 ALA HB1 H 14.040 31.251 -0.293 1.00 . A A . 15 ALA HB1 1 1
3 4331 1 1 15 ALA HB2 H 13.410 32.246 1.029 1.00 . A A . 15 ALA HB2 1 1
3 4332 1 1 15 ALA HB3 H 12.454 30.907 0.385 1.00 . A A . 15 ALA HB3 1 1
3 4333 1 1 15 ALA N N 15.407 30.782 2.053 1.00 . A A . 15 ALA N 1 1
3 4334 1 1 15 ALA O O 13.215 28.371 0.516 1.00 . A A . 15 ALA O 1 1
3 4335 1 1 16 ALA C C 14.934 25.886 1.756 1.00 . A A . 16 ALA C 1 1
3 4336 1 1 16 ALA CA C 15.556 26.896 0.790 1.00 . A A . 16 ALA CA 1 1
3 4337 1 1 16 ALA CB C 17.046 26.654 0.619 1.00 . A A . 16 ALA CB 1 1
3 4338 1 1 16 ALA H H 16.039 28.699 1.773 1.00 . A A . 16 ALA H 1 1
3 4339 1 1 16 ALA HA H 15.087 26.803 -0.170 1.00 . A A . 16 ALA HA 1 1
3 4340 1 1 16 ALA HB1 H 17.196 25.640 0.262 1.00 . A A . 16 ALA HB1 1 1
3 4341 1 1 16 ALA HB2 H 17.544 26.768 1.576 1.00 . A A . 16 ALA HB2 1 1
3 4342 1 1 16 ALA HB3 H 17.453 27.353 -0.090 1.00 . A A . 16 ALA HB3 1 1
3 4343 1 1 16 ALA N N 15.323 28.243 1.277 1.00 . A A . 16 ALA N 1 1
3 4344 1 1 16 ALA O O 15.586 25.409 2.686 1.00 . A A . 16 ALA O 1 1
3 4345 1 1 17 SER C C 13.260 23.186 1.913 1.00 . A A . 17 SER C 1 1
3 4346 1 1 17 SER CA C 12.941 24.613 2.356 1.00 . A A . 17 SER CA 1 1
3 4347 1 1 17 SER CB C 11.429 24.884 2.293 1.00 . A A . 17 SER CB 1 1
3 4348 1 1 17 SER H H 13.195 25.994 0.775 1.00 . A A . 17 SER H 1 1
3 4349 1 1 17 SER HA H 13.282 24.753 3.378 1.00 . A A . 17 SER HA 1 1
3 4350 1 1 17 SER HB2 H 11.253 25.945 2.401 1.00 . A A . 17 SER HB2 1 1
3 4351 1 1 17 SER HB3 H 11.056 24.557 1.346 1.00 . A A . 17 SER HB3 1 1
3 4352 1 1 17 SER HG H 10.650 24.772 4.086 1.00 . A A . 17 SER HG 1 1
3 4353 1 1 17 SER N N 13.663 25.571 1.527 1.00 . A A . 17 SER N 1 1
3 4354 1 1 17 SER O O 13.053 22.834 0.747 1.00 . A A . 17 SER O 1 1
3 4355 1 1 17 SER OG O 10.737 24.193 3.319 1.00 . A A . 17 SER OG 1 1
3 4356 1 1 18 SER C C 12.987 20.094 2.551 1.00 . A A . 18 SER C 1 1
3 4357 1 1 18 SER CA C 14.204 21.016 2.528 1.00 . A A . 18 SER CA 1 1
3 4358 1 1 18 SER CB C 15.249 20.547 3.556 1.00 . A A . 18 SER CB 1 1
3 4359 1 1 18 SER H H 13.992 22.741 3.728 1.00 . A A . 18 SER H 1 1
3 4360 1 1 18 SER HA H 14.652 20.995 1.540 1.00 . A A . 18 SER HA 1 1
3 4361 1 1 18 SER HB2 H 14.791 20.401 4.520 1.00 . A A . 18 SER HB2 1 1
3 4362 1 1 18 SER HB3 H 15.662 19.613 3.219 1.00 . A A . 18 SER HB3 1 1
3 4363 1 1 18 SER HG H 16.491 21.875 2.821 1.00 . A A . 18 SER HG 1 1
3 4364 1 1 18 SER N N 13.824 22.390 2.823 1.00 . A A . 18 SER N 1 1
3 4365 1 1 18 SER O O 12.329 19.942 3.576 1.00 . A A . 18 SER O 1 1
3 4366 1 1 18 SER OG O 16.291 21.497 3.683 1.00 . A A . 18 SER OG 1 1
3 4367 1 1 19 PRO C C 11.926 17.210 2.081 1.00 . A A . 19 PRO C 1 1
3 4368 1 1 19 PRO CA C 11.570 18.496 1.320 1.00 . A A . 19 PRO CA 1 1
3 4369 1 1 19 PRO CB C 11.424 18.221 -0.184 1.00 . A A . 19 PRO CB 1 1
3 4370 1 1 19 PRO CD C 13.299 19.696 0.089 1.00 . A A . 19 PRO CD 1 1
3 4371 1 1 19 PRO CG C 12.769 18.565 -0.752 1.00 . A A . 19 PRO CG 1 1
3 4372 1 1 19 PRO HA H 10.640 18.889 1.706 1.00 . A A . 19 PRO HA 1 1
3 4373 1 1 19 PRO HB2 H 11.161 17.192 -0.355 1.00 . A A . 19 PRO HB2 1 1
3 4374 1 1 19 PRO HB3 H 10.654 18.858 -0.607 1.00 . A A . 19 PRO HB3 1 1
3 4375 1 1 19 PRO HD2 H 14.374 19.626 0.162 1.00 . A A . 19 PRO HD2 1 1
3 4376 1 1 19 PRO HD3 H 13.000 20.653 -0.329 1.00 . A A . 19 PRO HD3 1 1
3 4377 1 1 19 PRO HG2 H 13.416 17.692 -0.687 1.00 . A A . 19 PRO HG2 1 1
3 4378 1 1 19 PRO HG3 H 12.670 18.866 -1.779 1.00 . A A . 19 PRO HG3 1 1
3 4379 1 1 19 PRO N N 12.659 19.480 1.403 1.00 . A A . 19 PRO N 1 1
3 4380 1 1 19 PRO O O 12.799 16.436 1.654 1.00 . A A . 19 PRO O 1 1
3 4381 1 1 20 GLY C C 10.356 15.454 4.853 1.00 . A A . 20 GLY C 1 1
3 4382 1 1 20 GLY CA C 11.562 15.858 4.054 1.00 . A A . 20 GLY CA 1 1
3 4383 1 1 20 GLY H H 10.620 17.669 3.521 1.00 . A A . 20 GLY H 1 1
3 4384 1 1 20 GLY HA2 H 11.864 15.032 3.422 1.00 . A A . 20 GLY HA2 1 1
3 4385 1 1 20 GLY HA3 H 12.385 16.090 4.732 1.00 . A A . 20 GLY HA3 1 1
3 4386 1 1 20 GLY N N 11.291 17.018 3.224 1.00 . A A . 20 GLY N 1 1
3 4387 1 1 20 GLY O O 10.236 15.798 6.030 1.00 . A A . 20 GLY O 1 1
3 4388 1 1 21 GLY C C 8.106 12.740 4.805 1.00 . A A . 21 GLY C 1 1
3 4389 1 1 21 GLY CA C 8.235 14.240 4.860 1.00 . A A . 21 GLY CA 1 1
3 4390 1 1 21 GLY H H 9.612 14.475 3.273 1.00 . A A . 21 GLY H 1 1
3 4391 1 1 21 GLY HA2 H 8.228 14.560 5.904 1.00 . A A . 21 GLY HA2 1 1
3 4392 1 1 21 GLY HA3 H 7.379 14.673 4.361 1.00 . A A . 21 GLY HA3 1 1
3 4393 1 1 21 GLY N N 9.449 14.713 4.212 1.00 . A A . 21 GLY N 1 1
3 4394 1 1 21 GLY O O 7.143 12.222 4.245 1.00 . A A . 21 GLY O 1 1
3 4395 1 1 22 ALA C C 8.188 10.110 6.594 1.00 . A A . 22 ALA C 1 1
3 4396 1 1 22 ALA CA C 9.053 10.589 5.439 1.00 . A A . 22 ALA CA 1 1
3 4397 1 1 22 ALA CB C 10.477 10.042 5.563 1.00 . A A . 22 ALA CB 1 1
3 4398 1 1 22 ALA H H 9.820 12.520 5.802 1.00 . A A . 22 ALA H 1 1
3 4399 1 1 22 ALA HA H 8.640 10.231 4.504 1.00 . A A . 22 ALA HA 1 1
3 4400 1 1 22 ALA HB1 H 10.443 8.959 5.569 1.00 . A A . 22 ALA HB1 1 1
3 4401 1 1 22 ALA HB2 H 10.920 10.394 6.493 1.00 . A A . 22 ALA HB2 1 1
3 4402 1 1 22 ALA HB3 H 11.067 10.385 4.729 1.00 . A A . 22 ALA HB3 1 1
3 4403 1 1 22 ALA N N 9.079 12.042 5.394 1.00 . A A . 22 ALA N 1 1
3 4404 1 1 22 ALA O O 8.387 10.512 7.744 1.00 . A A . 22 ALA O 1 1
3 4405 1 1 23 ARG C C 6.512 7.220 7.471 1.00 . A A . 23 ARG C 1 1
3 4406 1 1 23 ARG CA C 6.318 8.733 7.326 1.00 . A A . 23 ARG CA 1 1
3 4407 1 1 23 ARG CB C 4.853 9.068 7.003 1.00 . A A . 23 ARG CB 1 1
3 4408 1 1 23 ARG CD C 2.891 8.837 5.414 1.00 . A A . 23 ARG CD 1 1
3 4409 1 1 23 ARG CG C 4.330 8.427 5.728 1.00 . A A . 23 ARG CG 1 1
3 4410 1 1 23 ARG CZ C 1.772 10.851 4.479 1.00 . A A . 23 ARG CZ 1 1
3 4411 1 1 23 ARG H H 7.158 8.905 5.384 1.00 . A A . 23 ARG H 1 1
3 4412 1 1 23 ARG HA H 6.584 9.195 8.267 1.00 . A A . 23 ARG HA 1 1
3 4413 1 1 23 ARG HB2 H 4.245 8.724 7.825 1.00 . A A . 23 ARG HB2 1 1
3 4414 1 1 23 ARG HB3 H 4.751 10.134 6.919 1.00 . A A . 23 ARG HB3 1 1
3 4415 1 1 23 ARG HD2 H 2.535 8.277 4.562 1.00 . A A . 23 ARG HD2 1 1
3 4416 1 1 23 ARG HD3 H 2.262 8.602 6.279 1.00 . A A . 23 ARG HD3 1 1
3 4417 1 1 23 ARG HE H 3.528 10.832 5.445 1.00 . A A . 23 ARG HE 1 1
3 4418 1 1 23 ARG HG2 H 4.967 8.761 4.912 1.00 . A A . 23 ARG HG2 1 1
3 4419 1 1 23 ARG HG3 H 4.391 7.347 5.821 1.00 . A A . 23 ARG HG3 1 1
3 4420 1 1 23 ARG HH11 H 0.686 9.149 4.243 1.00 . A A . 23 ARG HH11 1 1
3 4421 1 1 23 ARG HH12 H -0.006 10.591 3.555 1.00 . A A . 23 ARG HH12 1 1
3 4422 1 1 23 ARG HH21 H 2.610 12.688 4.551 1.00 . A A . 23 ARG HH21 1 1
3 4423 1 1 23 ARG HH22 H 1.070 12.609 3.738 1.00 . A A . 23 ARG HH22 1 1
3 4424 1 1 23 ARG N N 7.228 9.241 6.298 1.00 . A A . 23 ARG N 1 1
3 4425 1 1 23 ARG NE N 2.772 10.266 5.136 1.00 . A A . 23 ARG NE 1 1
3 4426 1 1 23 ARG NH1 N 0.728 10.138 4.066 1.00 . A A . 23 ARG NH1 1 1
3 4427 1 1 23 ARG NH2 N 1.826 12.147 4.242 1.00 . A A . 23 ARG NH2 1 1
3 4428 1 1 23 ARG O O 6.573 6.495 6.482 1.00 . A A . 23 ARG O 1 1
3 4429 1 1 24 ALA C C 5.494 4.712 9.284 1.00 . A A . 24 ALA C 1 1
3 4430 1 1 24 ALA CA C 6.838 5.360 9.001 1.00 . A A . 24 ALA CA 1 1
3 4431 1 1 24 ALA CB C 7.790 5.185 10.179 1.00 . A A . 24 ALA CB 1 1
3 4432 1 1 24 ALA H H 6.604 7.414 9.451 1.00 . A A . 24 ALA H 1 1
3 4433 1 1 24 ALA HA H 7.294 4.892 8.127 1.00 . A A . 24 ALA HA 1 1
3 4434 1 1 24 ALA HB1 H 8.749 5.644 9.940 1.00 . A A . 24 ALA HB1 1 1
3 4435 1 1 24 ALA HB2 H 7.938 4.128 10.359 1.00 . A A . 24 ALA HB2 1 1
3 4436 1 1 24 ALA HB3 H 7.378 5.649 11.054 1.00 . A A . 24 ALA HB3 1 1
3 4437 1 1 24 ALA N N 6.646 6.773 8.710 1.00 . A A . 24 ALA N 1 1
3 4438 1 1 24 ALA O O 4.843 5.017 10.295 1.00 . A A . 24 ALA O 1 1
3 4439 1 1 25 VAL C C 4.034 1.666 8.851 1.00 . A A . 25 VAL C 1 1
3 4440 1 1 25 VAL CA C 3.796 3.145 8.537 1.00 . A A . 25 VAL CA 1 1
3 4441 1 1 25 VAL CB C 2.925 3.295 7.268 1.00 . A A . 25 VAL CB 1 1
3 4442 1 1 25 VAL CG1 C 2.442 4.742 7.119 1.00 . A A . 25 VAL CG1 1 1
3 4443 1 1 25 VAL CG2 C 3.687 2.841 6.037 1.00 . A A . 25 VAL CG2 1 1
3 4444 1 1 25 VAL H H 5.652 3.621 7.625 1.00 . A A . 25 VAL H 1 1
3 4445 1 1 25 VAL HA H 3.264 3.582 9.371 1.00 . A A . 25 VAL HA 1 1
3 4446 1 1 25 VAL HB H 2.048 2.661 7.383 1.00 . A A . 25 VAL HB 1 1
3 4447 1 1 25 VAL HG11 H 1.910 5.030 8.009 1.00 . A A . 25 VAL HG11 1 1
3 4448 1 1 25 VAL HG12 H 1.792 4.825 6.255 1.00 . A A . 25 VAL HG12 1 1
3 4449 1 1 25 VAL HG13 H 3.305 5.395 6.993 1.00 . A A . 25 VAL HG13 1 1
3 4450 1 1 25 VAL HG21 H 3.935 1.797 6.145 1.00 . A A . 25 VAL HG21 1 1
3 4451 1 1 25 VAL HG22 H 4.586 3.427 5.938 1.00 . A A . 25 VAL HG22 1 1
3 4452 1 1 25 VAL HG23 H 3.066 2.975 5.155 1.00 . A A . 25 VAL HG23 1 1
3 4453 1 1 25 VAL N N 5.076 3.831 8.399 1.00 . A A . 25 VAL N 1 1
3 4454 1 1 25 VAL O O 4.915 1.023 8.275 1.00 . A A . 25 VAL O 1 1
3 4455 1 1 26 SER C C 2.502 -1.208 9.558 1.00 . A A . 26 SER C 1 1
3 4456 1 1 26 SER CA C 3.444 -0.216 10.263 1.00 . A A . 26 SER CA 1 1
3 4457 1 1 26 SER CB C 3.229 -0.282 11.782 1.00 . A A . 26 SER CB 1 1
3 4458 1 1 26 SER H H 2.534 1.693 10.166 1.00 . A A . 26 SER H 1 1
3 4459 1 1 26 SER HA H 4.477 -0.497 10.029 1.00 . A A . 26 SER HA 1 1
3 4460 1 1 26 SER HB2 H 2.213 -0.015 12.013 1.00 . A A . 26 SER HB2 1 1
3 4461 1 1 26 SER HB3 H 3.440 -1.275 12.124 1.00 . A A . 26 SER HB3 1 1
3 4462 1 1 26 SER HG H 3.999 1.502 12.099 1.00 . A A . 26 SER HG 1 1
3 4463 1 1 26 SER N N 3.252 1.143 9.780 1.00 . A A . 26 SER N 1 1
3 4464 1 1 26 SER O O 1.370 -0.876 9.191 1.00 . A A . 26 SER O 1 1
3 4465 1 1 26 SER OG O 4.104 0.607 12.462 1.00 . A A . 26 SER OG 1 1
3 4466 1 1 27 ILE C C 2.236 -4.676 9.840 1.00 . A A . 27 ILE C 1 1
3 4467 1 1 27 ILE CA C 2.269 -3.537 8.830 1.00 . A A . 27 ILE CA 1 1
3 4468 1 1 27 ILE CB C 2.898 -4.042 7.478 1.00 . A A . 27 ILE CB 1 1
3 4469 1 1 27 ILE CD1 C 2.707 -1.758 6.325 1.00 . A A . 27 ILE CD1 1 1
3 4470 1 1 27 ILE CG1 C 2.388 -3.227 6.269 1.00 . A A . 27 ILE CG1 1 1
3 4471 1 1 27 ILE CG2 C 2.598 -5.534 7.269 1.00 . A A . 27 ILE CG2 1 1
3 4472 1 1 27 ILE H H 3.908 -2.597 9.749 1.00 . A A . 27 ILE H 1 1
3 4473 1 1 27 ILE HA H 1.247 -3.211 8.613 1.00 . A A . 27 ILE HA 1 1
3 4474 1 1 27 ILE HB H 3.970 -3.929 7.546 1.00 . A A . 27 ILE HB 1 1
3 4475 1 1 27 ILE HD11 H 2.427 -1.293 5.391 1.00 . A A . 27 ILE HD11 1 1
3 4476 1 1 27 ILE HD12 H 3.770 -1.619 6.495 1.00 . A A . 27 ILE HD12 1 1
3 4477 1 1 27 ILE HD13 H 2.161 -1.288 7.125 1.00 . A A . 27 ILE HD13 1 1
3 4478 1 1 27 ILE HG12 H 2.823 -3.636 5.367 1.00 . A A . 27 ILE HG12 1 1
3 4479 1 1 27 ILE HG13 H 1.308 -3.323 6.222 1.00 . A A . 27 ILE HG13 1 1
3 4480 1 1 27 ILE HG21 H 2.964 -5.833 6.287 1.00 . A A . 27 ILE HG21 1 1
3 4481 1 1 27 ILE HG22 H 1.535 -5.710 7.337 1.00 . A A . 27 ILE HG22 1 1
3 4482 1 1 27 ILE HG23 H 3.115 -6.104 8.032 1.00 . A A . 27 ILE HG23 1 1
3 4483 1 1 27 ILE N N 3.015 -2.430 9.397 1.00 . A A . 27 ILE N 1 1
3 4484 1 1 27 ILE O O 3.265 -5.104 10.332 1.00 . A A . 27 ILE O 1 1
3 4485 1 1 28 VAL C C 0.759 -7.551 10.462 1.00 . A A . 28 VAL C 1 1
3 4486 1 1 28 VAL CA C 0.893 -6.215 11.164 1.00 . A A . 28 VAL CA 1 1
3 4487 1 1 28 VAL CB C -0.306 -5.953 12.119 1.00 . A A . 28 VAL CB 1 1
3 4488 1 1 28 VAL CG1 C -0.038 -4.675 12.936 1.00 . A A . 28 VAL CG1 1 1
3 4489 1 1 28 VAL CG2 C -1.625 -5.819 11.345 1.00 . A A . 28 VAL CG2 1 1
3 4490 1 1 28 VAL H H 0.244 -4.849 9.690 1.00 . A A . 28 VAL H 1 1
3 4491 1 1 28 VAL HA H 1.798 -6.212 11.763 1.00 . A A . 28 VAL HA 1 1
3 4492 1 1 28 VAL HB H -0.394 -6.765 12.812 1.00 . A A . 28 VAL HB 1 1
3 4493 1 1 28 VAL HG11 H 0.865 -4.790 13.498 1.00 . A A . 28 VAL HG11 1 1
3 4494 1 1 28 VAL HG12 H -0.870 -4.502 13.603 1.00 . A A . 28 VAL HG12 1 1
3 4495 1 1 28 VAL HG13 H 0.051 -3.829 12.266 1.00 . A A . 28 VAL HG13 1 1
3 4496 1 1 28 VAL HG21 H -2.446 -5.661 12.057 1.00 . A A . 28 VAL HG21 1 1
3 4497 1 1 28 VAL HG22 H -1.815 -6.725 10.796 1.00 . A A . 28 VAL HG22 1 1
3 4498 1 1 28 VAL HG23 H -1.580 -4.975 10.669 1.00 . A A . 28 VAL HG23 1 1
3 4499 1 1 28 VAL N N 1.038 -5.164 10.172 1.00 . A A . 28 VAL N 1 1
3 4500 1 1 28 VAL O O -0.305 -7.906 9.950 1.00 . A A . 28 VAL O 1 1
3 4501 1 1 29 GLY C C 1.962 -9.254 8.130 1.00 . A A . 29 GLY C 1 1
3 4502 1 1 29 GLY CA C 1.892 -9.527 9.611 1.00 . A A . 29 GLY CA 1 1
3 4503 1 1 29 GLY H H 2.718 -7.916 10.730 1.00 . A A . 29 GLY H 1 1
3 4504 1 1 29 GLY HA2 H 2.747 -10.104 9.920 1.00 . A A . 29 GLY HA2 1 1
3 4505 1 1 29 GLY HA3 H 0.990 -10.081 9.832 1.00 . A A . 29 GLY HA3 1 1
3 4506 1 1 29 GLY N N 1.877 -8.272 10.354 1.00 . A A . 29 GLY N 1 1
3 4507 1 1 29 GLY O O 3.002 -9.481 7.509 1.00 . A A . 29 GLY O 1 1
3 4508 1 1 30 ASN C C -0.363 -7.375 5.958 1.00 . A A . 30 ASN C 1 1
3 4509 1 1 30 ASN CA C 0.842 -8.291 6.185 1.00 . A A . 30 ASN CA 1 1
3 4510 1 1 30 ASN CB C 0.811 -9.465 5.200 1.00 . A A . 30 ASN CB 1 1
3 4511 1 1 30 ASN CG C -0.524 -10.174 5.138 1.00 . A A . 30 ASN CG 1 1
3 4512 1 1 30 ASN H H 0.039 -8.715 8.092 1.00 . A A . 30 ASN H 1 1
3 4513 1 1 30 ASN HA H 1.737 -7.715 6.018 1.00 . A A . 30 ASN HA 1 1
3 4514 1 1 30 ASN HB2 H 1.059 -9.105 4.211 1.00 . A A . 30 ASN HB2 1 1
3 4515 1 1 30 ASN HB3 H 1.556 -10.187 5.508 1.00 . A A . 30 ASN HB3 1 1
3 4516 1 1 30 ASN HD21 H -0.225 -10.566 3.209 1.00 . A A . 30 ASN HD21 1 1
3 4517 1 1 30 ASN HD22 H -1.715 -11.135 3.858 1.00 . A A . 30 ASN HD22 1 1
3 4518 1 1 30 ASN N N 0.868 -8.754 7.573 1.00 . A A . 30 ASN N 1 1
3 4519 1 1 30 ASN ND2 N -0.856 -10.676 3.951 1.00 . A A . 30 ASN ND2 1 1
3 4520 1 1 30 ASN O O -0.756 -7.146 4.829 1.00 . A A . 30 ASN O 1 1
3 4521 1 1 30 ASN OD1 O -1.266 -10.262 6.118 1.00 . A A . 30 ASN OD1 1 1
3 4522 1 1 31 GLN C C -1.852 -4.599 7.486 1.00 . A A . 31 GLN C 1 1
3 4523 1 1 31 GLN CA C -2.129 -6.006 6.967 1.00 . A A . 31 GLN CA 1 1
3 4524 1 1 31 GLN CB C -3.263 -6.651 7.766 1.00 . A A . 31 GLN CB 1 1
3 4525 1 1 31 GLN CD C -5.635 -6.411 8.644 1.00 . A A . 31 GLN CD 1 1
3 4526 1 1 31 GLN CG C -4.535 -5.817 7.779 1.00 . A A . 31 GLN CG 1 1
3 4527 1 1 31 GLN H H -0.477 -6.958 7.907 1.00 . A A . 31 GLN H 1 1
3 4528 1 1 31 GLN HA H -2.416 -5.951 5.933 1.00 . A A . 31 GLN HA 1 1
3 4529 1 1 31 GLN HB2 H -3.502 -7.607 7.338 1.00 . A A . 31 GLN HB2 1 1
3 4530 1 1 31 GLN HB3 H -2.943 -6.782 8.793 1.00 . A A . 31 GLN HB3 1 1
3 4531 1 1 31 GLN HE21 H -4.953 -5.423 10.234 1.00 . A A . 31 GLN HE21 1 1
3 4532 1 1 31 GLN HE22 H -6.345 -6.417 10.502 1.00 . A A . 31 GLN HE22 1 1
3 4533 1 1 31 GLN HG2 H -4.297 -4.829 8.155 1.00 . A A . 31 GLN HG2 1 1
3 4534 1 1 31 GLN HG3 H -4.908 -5.714 6.776 1.00 . A A . 31 GLN HG3 1 1
3 4535 1 1 31 GLN N N -0.907 -6.832 7.038 1.00 . A A . 31 GLN N 1 1
3 4536 1 1 31 GLN NE2 N -5.647 -6.048 9.920 1.00 . A A . 31 GLN NE2 1 1
3 4537 1 1 31 GLN O O -1.389 -4.416 8.610 1.00 . A A . 31 GLN O 1 1
3 4538 1 1 31 GLN OE1 O -6.475 -7.177 8.162 1.00 . A A . 31 GLN OE1 1 1
3 4539 1 1 32 ILE C C -3.500 -1.580 6.877 1.00 . A A . 32 ILE C 1 1
3 4540 1 1 32 ILE CA C -2.118 -2.205 7.071 1.00 . A A . 32 ILE CA 1 1
3 4541 1 1 32 ILE CB C -1.057 -1.382 6.286 1.00 . A A . 32 ILE CB 1 1
3 4542 1 1 32 ILE CD1 C 0.129 0.875 6.149 1.00 . A A . 32 ILE CD1 1 1
3 4543 1 1 32 ILE CG1 C -0.980 0.068 6.787 1.00 . A A . 32 ILE CG1 1 1
3 4544 1 1 32 ILE CG2 C -1.351 -1.412 4.775 1.00 . A A . 32 ILE CG2 1 1
3 4545 1 1 32 ILE H H -2.275 -3.793 5.702 1.00 . A A . 32 ILE H 1 1
3 4546 1 1 32 ILE HA H -1.865 -2.162 8.127 1.00 . A A . 32 ILE HA 1 1
3 4547 1 1 32 ILE HB H -0.094 -1.857 6.444 1.00 . A A . 32 ILE HB 1 1
3 4548 1 1 32 ILE HD11 H 0.078 1.904 6.512 1.00 . A A . 32 ILE HD11 1 1
3 4549 1 1 32 ILE HD12 H 0.018 0.871 5.079 1.00 . A A . 32 ILE HD12 1 1
3 4550 1 1 32 ILE HD13 H 1.085 0.455 6.411 1.00 . A A . 32 ILE HD13 1 1
3 4551 1 1 32 ILE HG12 H -1.920 0.565 6.585 1.00 . A A . 32 ILE HG12 1 1
3 4552 1 1 32 ILE HG13 H -0.815 0.064 7.856 1.00 . A A . 32 ILE HG13 1 1
3 4553 1 1 32 ILE HG21 H -1.348 -2.447 4.447 1.00 . A A . 32 ILE HG21 1 1
3 4554 1 1 32 ILE HG22 H -0.598 -0.853 4.256 1.00 . A A . 32 ILE HG22 1 1
3 4555 1 1 32 ILE HG23 H -2.314 -0.995 4.594 1.00 . A A . 32 ILE HG23 1 1
3 4556 1 1 32 ILE N N -2.125 -3.601 6.650 1.00 . A A . 32 ILE N 1 1
3 4557 1 1 32 ILE O O -4.308 -2.063 6.073 1.00 . A A . 32 ILE O 1 1
3 4558 1 1 33 ASP C C -4.890 1.339 6.478 1.00 . A A . 33 ASP C 1 1
3 4559 1 1 33 ASP CA C -5.052 0.196 7.476 1.00 . A A . 33 ASP CA 1 1
3 4560 1 1 33 ASP CB C -5.517 0.749 8.832 1.00 . A A . 33 ASP CB 1 1
3 4561 1 1 33 ASP CG C -5.927 -0.349 9.805 1.00 . A A . 33 ASP CG 1 1
3 4562 1 1 33 ASP H H -3.148 -0.214 8.294 1.00 . A A . 33 ASP H 1 1
3 4563 1 1 33 ASP HA H -5.794 -0.495 7.105 1.00 . A A . 33 ASP HA 1 1
3 4564 1 1 33 ASP HB2 H -4.703 1.316 9.278 1.00 . A A . 33 ASP HB2 1 1
3 4565 1 1 33 ASP HB3 H -6.369 1.399 8.675 1.00 . A A . 33 ASP HB3 1 1
3 4566 1 1 33 ASP N N -3.794 -0.529 7.626 1.00 . A A . 33 ASP N 1 1
3 4567 1 1 33 ASP O O -3.830 1.968 6.416 1.00 . A A . 33 ASP O 1 1
3 4568 1 1 33 ASP OD1 O -5.045 -0.889 10.513 1.00 . A A . 33 ASP OD1 1 1
3 4569 1 1 33 ASP OD2 O -7.133 -0.685 9.870 1.00 . A A . 33 ASP OD2 1 1
3 4570 1 1 34 SER C C -5.732 4.004 5.377 1.00 . A A . 34 SER C 1 1
3 4571 1 1 34 SER CA C -5.927 2.652 4.706 1.00 . A A . 34 SER CA 1 1
3 4572 1 1 34 SER CB C -7.241 2.627 3.901 1.00 . A A . 34 SER CB 1 1
3 4573 1 1 34 SER H H -6.736 1.034 5.822 1.00 . A A . 34 SER H 1 1
3 4574 1 1 34 SER HA H -5.099 2.468 4.033 1.00 . A A . 34 SER HA 1 1
3 4575 1 1 34 SER HB2 H -7.252 3.465 3.213 1.00 . A A . 34 SER HB2 1 1
3 4576 1 1 34 SER HB3 H -7.301 1.706 3.334 1.00 . A A . 34 SER HB3 1 1
3 4577 1 1 34 SER HG H -8.157 2.337 5.607 1.00 . A A . 34 SER HG 1 1
3 4578 1 1 34 SER N N -5.929 1.579 5.706 1.00 . A A . 34 SER N 1 1
3 4579 1 1 34 SER O O -5.276 4.973 4.741 1.00 . A A . 34 SER O 1 1
3 4580 1 1 34 SER OG O -8.376 2.720 4.749 1.00 . A A . 34 SER OG 1 1
3 4581 1 1 35 ARG C C -4.478 5.733 7.528 1.00 . A A . 35 ARG C 1 1
3 4582 1 1 35 ARG CA C -5.944 5.312 7.419 1.00 . A A . 35 ARG CA 1 1
3 4583 1 1 35 ARG CB C -6.564 5.156 8.806 1.00 . A A . 35 ARG CB 1 1
3 4584 1 1 35 ARG CD C -6.996 7.640 9.108 1.00 . A A . 35 ARG CD 1 1
3 4585 1 1 35 ARG CG C -6.372 6.383 9.699 1.00 . A A . 35 ARG CG 1 1
3 4586 1 1 35 ARG CZ C -7.196 10.015 9.754 1.00 . A A . 35 ARG CZ 1 1
3 4587 1 1 35 ARG H H -6.386 3.264 7.099 1.00 . A A . 35 ARG H 1 1
3 4588 1 1 35 ARG HA H -6.476 6.093 6.891 1.00 . A A . 35 ARG HA 1 1
3 4589 1 1 35 ARG HB2 H -7.625 4.968 8.709 1.00 . A A . 35 ARG HB2 1 1
3 4590 1 1 35 ARG HB3 H -6.111 4.309 9.312 1.00 . A A . 35 ARG HB3 1 1
3 4591 1 1 35 ARG HD2 H -6.674 7.746 8.085 1.00 . A A . 35 ARG HD2 1 1
3 4592 1 1 35 ARG HD3 H -8.070 7.548 9.137 1.00 . A A . 35 ARG HD3 1 1
3 4593 1 1 35 ARG HE H -5.831 8.742 10.464 1.00 . A A . 35 ARG HE 1 1
3 4594 1 1 35 ARG HG2 H -6.813 6.198 10.665 1.00 . A A . 35 ARG HG2 1 1
3 4595 1 1 35 ARG HG3 H -5.301 6.545 9.826 1.00 . A A . 35 ARG HG3 1 1
3 4596 1 1 35 ARG HH11 H -8.666 9.390 8.509 1.00 . A A . 35 ARG HH11 1 1
3 4597 1 1 35 ARG HH12 H -8.732 11.079 8.939 1.00 . A A . 35 ARG HH12 1 1
3 4598 1 1 35 ARG HH21 H -5.882 10.959 10.991 1.00 . A A . 35 ARG HH21 1 1
3 4599 1 1 35 ARG HH22 H -7.156 11.967 10.375 1.00 . A A . 35 ARG HH22 1 1
3 4600 1 1 35 ARG N N -6.073 4.088 6.656 1.00 . A A . 35 ARG N 1 1
3 4601 1 1 35 ARG NE N -6.592 8.823 9.862 1.00 . A A . 35 ARG NE 1 1
3 4602 1 1 35 ARG NH1 N -8.283 10.176 9.007 1.00 . A A . 35 ARG NH1 1 1
3 4603 1 1 35 ARG NH2 N -6.699 11.066 10.426 1.00 . A A . 35 ARG NH2 1 1
3 4604 1 1 35 ARG O O -4.129 6.890 7.316 1.00 . A A . 35 ARG O 1 1
3 4605 1 1 36 GLU C C -1.552 5.691 6.908 1.00 . A A . 36 GLU C 1 1
3 4606 1 1 36 GLU CA C -2.220 5.042 8.119 1.00 . A A . 36 GLU CA 1 1
3 4607 1 1 36 GLU CB C -1.482 3.744 8.497 1.00 . A A . 36 GLU CB 1 1
3 4608 1 1 36 GLU CD C -2.100 3.994 10.925 1.00 . A A . 36 GLU CD 1 1
3 4609 1 1 36 GLU CG C -2.047 3.065 9.729 1.00 . A A . 36 GLU CG 1 1
3 4610 1 1 36 GLU H H -3.942 3.842 7.913 1.00 . A A . 36 GLU H 1 1
3 4611 1 1 36 GLU HA H -2.169 5.730 8.938 1.00 . A A . 36 GLU HA 1 1
3 4612 1 1 36 GLU HB2 H -1.523 3.065 7.655 1.00 . A A . 36 GLU HB2 1 1
3 4613 1 1 36 GLU HB3 H -0.444 3.986 8.689 1.00 . A A . 36 GLU HB3 1 1
3 4614 1 1 36 GLU HG2 H -3.051 2.704 9.511 1.00 . A A . 36 GLU HG2 1 1
3 4615 1 1 36 GLU HG3 H -1.428 2.214 9.974 1.00 . A A . 36 GLU HG3 1 1
3 4616 1 1 36 GLU N N -3.625 4.761 7.866 1.00 . A A . 36 GLU N 1 1
3 4617 1 1 36 GLU O O -0.718 6.597 7.050 1.00 . A A . 36 GLU O 1 1
3 4618 1 1 36 GLU OE1 O -1.078 4.139 11.632 1.00 . A A . 36 GLU OE1 1 1
3 4619 1 1 36 GLU OE2 O -3.159 4.596 11.178 1.00 . A A . 36 GLU OE2 1 1
3 4620 1 1 37 LEU C C -1.952 7.107 4.117 1.00 . A A . 37 LEU C 1 1
3 4621 1 1 37 LEU CA C -1.354 5.747 4.481 1.00 . A A . 37 LEU CA 1 1
3 4622 1 1 37 LEU CB C -1.586 4.758 3.331 1.00 . A A . 37 LEU CB 1 1
3 4623 1 1 37 LEU CD1 C -1.296 2.444 2.364 1.00 . A A . 37 LEU CD1 1 1
3 4624 1 1 37 LEU CD2 C 0.588 3.532 3.650 1.00 . A A . 37 LEU CD2 1 1
3 4625 1 1 37 LEU CG C -0.920 3.376 3.517 1.00 . A A . 37 LEU CG 1 1
3 4626 1 1 37 LEU H H -2.551 4.482 5.693 1.00 . A A . 37 LEU H 1 1
3 4627 1 1 37 LEU HA H -0.286 5.872 4.627 1.00 . A A . 37 LEU HA 1 1
3 4628 1 1 37 LEU HB2 H -2.653 4.609 3.225 1.00 . A A . 37 LEU HB2 1 1
3 4629 1 1 37 LEU HB3 H -1.206 5.188 2.421 1.00 . A A . 37 LEU HB3 1 1
3 4630 1 1 37 LEU HD11 H -0.797 1.494 2.510 1.00 . A A . 37 LEU HD11 1 1
3 4631 1 1 37 LEU HD12 H -0.958 2.880 1.429 1.00 . A A . 37 LEU HD12 1 1
3 4632 1 1 37 LEU HD13 H -2.355 2.300 2.343 1.00 . A A . 37 LEU HD13 1 1
3 4633 1 1 37 LEU HD21 H 0.819 4.138 4.521 1.00 . A A . 37 LEU HD21 1 1
3 4634 1 1 37 LEU HD22 H 0.994 4.005 2.764 1.00 . A A . 37 LEU HD22 1 1
3 4635 1 1 37 LEU HD23 H 1.045 2.548 3.773 1.00 . A A . 37 LEU HD23 1 1
3 4636 1 1 37 LEU HG H -1.289 2.935 4.431 1.00 . A A . 37 LEU HG 1 1
3 4637 1 1 37 LEU N N -1.909 5.226 5.722 1.00 . A A . 37 LEU N 1 1
3 4638 1 1 37 LEU O O -1.226 8.074 3.855 1.00 . A A . 37 LEU O 1 1
3 4639 1 1 38 PHE C C -4.519 9.264 4.682 1.00 . A A . 38 PHE C 1 1
3 4640 1 1 38 PHE CA C -4.004 8.337 3.583 1.00 . A A . 38 PHE CA 1 1
3 4641 1 1 38 PHE CB C -5.169 7.869 2.724 1.00 . A A . 38 PHE CB 1 1
3 4642 1 1 38 PHE CD1 C -4.406 7.507 0.351 1.00 . A A . 38 PHE CD1 1 1
3 4643 1 1 38 PHE CD2 C -4.760 5.580 1.727 1.00 . A A . 38 PHE CD2 1 1
3 4644 1 1 38 PHE CE1 C -4.044 6.686 -0.707 1.00 . A A . 38 PHE CE1 1 1
3 4645 1 1 38 PHE CE2 C -4.420 4.769 0.676 1.00 . A A . 38 PHE CE2 1 1
3 4646 1 1 38 PHE CG C -4.772 6.965 1.580 1.00 . A A . 38 PHE CG 1 1
3 4647 1 1 38 PHE CZ C -4.063 5.309 -0.537 1.00 . A A . 38 PHE CZ 1 1
3 4648 1 1 38 PHE H H -3.801 6.431 4.479 1.00 . A A . 38 PHE H 1 1
3 4649 1 1 38 PHE HA H -3.326 8.900 2.951 1.00 . A A . 38 PHE HA 1 1
3 4650 1 1 38 PHE HB2 H -5.859 7.323 3.344 1.00 . A A . 38 PHE HB2 1 1
3 4651 1 1 38 PHE HB3 H -5.666 8.726 2.312 1.00 . A A . 38 PHE HB3 1 1
3 4652 1 1 38 PHE HD1 H -4.406 8.580 0.222 1.00 . A A . 38 PHE HD1 1 1
3 4653 1 1 38 PHE HD2 H -5.054 5.154 2.677 1.00 . A A . 38 PHE HD2 1 1
3 4654 1 1 38 PHE HE1 H -3.774 7.110 -1.654 1.00 . A A . 38 PHE HE1 1 1
3 4655 1 1 38 PHE HE2 H -4.419 3.698 0.805 1.00 . A A . 38 PHE HE2 1 1
3 4656 1 1 38 PHE HZ H -3.787 4.658 -1.370 1.00 . A A . 38 PHE HZ 1 1
3 4657 1 1 38 PHE N N -3.285 7.176 4.111 1.00 . A A . 38 PHE N 1 1
3 4658 1 1 38 PHE O O -5.414 10.073 4.423 1.00 . A A . 38 PHE O 1 1
3 4659 1 1 39 THR C C -4.064 11.492 6.648 1.00 . A A . 39 THR C 1 1
3 4660 1 1 39 THR CA C -4.367 10.028 6.992 1.00 . A A . 39 THR CA 1 1
3 4661 1 1 39 THR CB C -3.667 9.635 8.306 1.00 . A A . 39 THR CB 1 1
3 4662 1 1 39 THR CG2 C -2.147 9.630 8.164 1.00 . A A . 39 THR CG2 1 1
3 4663 1 1 39 THR H H -3.301 8.444 6.044 1.00 . A A . 39 THR H 1 1
3 4664 1 1 39 THR HA H -5.431 9.918 7.130 1.00 . A A . 39 THR HA 1 1
3 4665 1 1 39 THR HB H -3.990 8.639 8.575 1.00 . A A . 39 THR HB 1 1
3 4666 1 1 39 THR HG1 H -3.547 11.349 9.305 1.00 . A A . 39 THR HG1 1 1
3 4667 1 1 39 THR HG21 H -1.701 9.349 9.104 1.00 . A A . 39 THR HG21 1 1
3 4668 1 1 39 THR HG22 H -1.807 10.608 7.895 1.00 . A A . 39 THR HG22 1 1
3 4669 1 1 39 THR HG23 H -1.854 8.921 7.399 1.00 . A A . 39 THR HG23 1 1
3 4670 1 1 39 THR N N -3.971 9.149 5.881 1.00 . A A . 39 THR N 1 1
3 4671 1 1 39 THR O O -4.862 12.382 6.950 1.00 . A A . 39 THR O 1 1
3 4672 1 1 39 THR OG1 O -4.062 10.537 9.361 1.00 . A A . 39 THR OG1 1 1
3 4673 1 1 40 VAL C C -2.040 13.003 4.129 1.00 . A A . 40 VAL C 1 1
3 4674 1 1 40 VAL CA C -2.516 13.063 5.577 1.00 . A A . 40 VAL CA 1 1
3 4675 1 1 40 VAL CB C -1.394 13.659 6.481 1.00 . A A . 40 VAL CB 1 1
3 4676 1 1 40 VAL CG1 C -1.073 15.112 6.082 1.00 . A A . 40 VAL CG1 1 1
3 4677 1 1 40 VAL CG2 C -1.764 13.564 7.959 1.00 . A A . 40 VAL CG2 1 1
3 4678 1 1 40 VAL H H -2.325 10.975 5.804 1.00 . A A . 40 VAL H 1 1
3 4679 1 1 40 VAL HA H -3.388 13.701 5.625 1.00 . A A . 40 VAL HA 1 1
3 4680 1 1 40 VAL HB H -0.484 13.074 6.324 1.00 . A A . 40 VAL HB 1 1
3 4681 1 1 40 VAL HG11 H -1.952 15.721 6.196 1.00 . A A . 40 VAL HG11 1 1
3 4682 1 1 40 VAL HG12 H -0.749 15.134 5.049 1.00 . A A . 40 VAL HG12 1 1
3 4683 1 1 40 VAL HG13 H -0.282 15.488 6.713 1.00 . A A . 40 VAL HG13 1 1
3 4684 1 1 40 VAL HG21 H -0.977 13.998 8.549 1.00 . A A . 40 VAL HG21 1 1
3 4685 1 1 40 VAL HG22 H -1.880 12.523 8.232 1.00 . A A . 40 VAL HG22 1 1
3 4686 1 1 40 VAL HG23 H -2.687 14.097 8.134 1.00 . A A . 40 VAL HG23 1 1
3 4687 1 1 40 VAL N N -2.922 11.728 6.009 1.00 . A A . 40 VAL N 1 1
3 4688 1 1 40 VAL O O -0.837 13.100 3.845 1.00 . A A . 40 VAL O 1 1
3 4689 1 1 41 ASP C C -3.993 12.123 1.121 1.00 . A A . 41 ASP C 1 1
3 4690 1 1 41 ASP CA C -2.747 12.725 1.754 1.00 . A A . 41 ASP CA 1 1
3 4691 1 1 41 ASP CB C -1.510 11.883 1.389 1.00 . A A . 41 ASP CB 1 1
3 4692 1 1 41 ASP CG C -0.891 12.311 0.061 1.00 . A A . 41 ASP CG 1 1
3 4693 1 1 41 ASP H H -3.938 12.690 3.480 1.00 . A A . 41 ASP H 1 1
3 4694 1 1 41 ASP HA H -2.618 13.727 1.397 1.00 . A A . 41 ASP HA 1 1
3 4695 1 1 41 ASP HB2 H -0.776 11.993 2.175 1.00 . A A . 41 ASP HB2 1 1
3 4696 1 1 41 ASP HB3 H -1.801 10.840 1.318 1.00 . A A . 41 ASP HB3 1 1
3 4697 1 1 41 ASP N N -2.993 12.786 3.212 1.00 . A A . 41 ASP N 1 1
3 4698 1 1 41 ASP O O -4.891 11.657 1.844 1.00 . A A . 41 ASP O 1 1
3 4699 1 1 41 ASP OD1 O -1.543 12.198 -0.992 1.00 . A A . 41 ASP OD1 1 1
3 4700 1 1 41 ASP OD2 O 0.264 12.808 0.066 1.00 . A A . 41 ASP OD2 1 1
3 4701 1 1 42 ARG C C -4.797 10.368 -1.774 1.00 . A A . 42 ARG C 1 1
3 4702 1 1 42 ARG CA C -5.236 11.545 -0.889 1.00 . A A . 42 ARG CA 1 1
3 4703 1 1 42 ARG CB C -5.922 12.609 -1.755 1.00 . A A . 42 ARG CB 1 1
3 4704 1 1 42 ARG CD C -8.379 12.087 -1.368 1.00 . A A . 42 ARG CD 1 1
3 4705 1 1 42 ARG CG C -7.235 12.166 -2.383 1.00 . A A . 42 ARG CG 1 1
3 4706 1 1 42 ARG CZ C -8.843 10.934 0.782 1.00 . A A . 42 ARG CZ 1 1
3 4707 1 1 42 ARG H H -3.373 12.541 -0.723 1.00 . A A . 42 ARG H 1 1
3 4708 1 1 42 ARG HA H -5.935 11.193 -0.150 1.00 . A A . 42 ARG HA 1 1
3 4709 1 1 42 ARG HB2 H -6.113 13.475 -1.148 1.00 . A A . 42 ARG HB2 1 1
3 4710 1 1 42 ARG HB3 H -5.245 12.884 -2.549 1.00 . A A . 42 ARG HB3 1 1
3 4711 1 1 42 ARG HD2 H -8.416 13.026 -0.828 1.00 . A A . 42 ARG HD2 1 1
3 4712 1 1 42 ARG HD3 H -9.313 11.939 -1.899 1.00 . A A . 42 ARG HD3 1 1
3 4713 1 1 42 ARG HE H -7.613 10.261 -0.651 1.00 . A A . 42 ARG HE 1 1
3 4714 1 1 42 ARG HG2 H -7.522 12.870 -3.152 1.00 . A A . 42 ARG HG2 1 1
3 4715 1 1 42 ARG HG3 H -7.100 11.191 -2.820 1.00 . A A . 42 ARG HG3 1 1
3 4716 1 1 42 ARG HH11 H -9.861 12.677 0.525 1.00 . A A . 42 ARG HH11 1 1
3 4717 1 1 42 ARG HH12 H -10.146 11.848 2.026 1.00 . A A . 42 ARG HH12 1 1
3 4718 1 1 42 ARG HH21 H -8.016 9.161 1.317 1.00 . A A . 42 ARG HH21 1 1
3 4719 1 1 42 ARG HH22 H -9.129 9.842 2.459 1.00 . A A . 42 ARG HH22 1 1
3 4720 1 1 42 ARG N N -4.087 12.131 -0.199 1.00 . A A . 42 ARG N 1 1
3 4721 1 1 42 ARG NE N -8.215 10.992 -0.404 1.00 . A A . 42 ARG NE 1 1
3 4722 1 1 42 ARG NH1 N -9.686 11.895 1.149 1.00 . A A . 42 ARG NH1 1 1
3 4723 1 1 42 ARG NH2 N -8.644 9.909 1.584 1.00 . A A . 42 ARG NH2 1 1
3 4724 1 1 42 ARG O O -5.631 9.561 -2.199 1.00 . A A . 42 ARG O 1 1
3 4725 1 1 43 GLU C C -1.556 8.856 -2.563 1.00 . A A . 43 GLU C 1 1
3 4726 1 1 43 GLU CA C -2.972 9.289 -2.961 1.00 . A A . 43 GLU CA 1 1
3 4727 1 1 43 GLU CB C -2.957 9.904 -4.375 1.00 . A A . 43 GLU CB 1 1
3 4728 1 1 43 GLU CD C -2.628 9.514 -6.842 1.00 . A A . 43 GLU CD 1 1
3 4729 1 1 43 GLU CG C -2.666 8.881 -5.456 1.00 . A A . 43 GLU CG 1 1
3 4730 1 1 43 GLU H H -2.859 10.833 -1.538 1.00 . A A . 43 GLU H 1 1
3 4731 1 1 43 GLU HA H -3.611 8.431 -2.960 1.00 . A A . 43 GLU HA 1 1
3 4732 1 1 43 GLU HB2 H -3.917 10.350 -4.581 1.00 . A A . 43 GLU HB2 1 1
3 4733 1 1 43 GLU HB3 H -2.191 10.668 -4.403 1.00 . A A . 43 GLU HB3 1 1
3 4734 1 1 43 GLU HG2 H -1.707 8.409 -5.267 1.00 . A A . 43 GLU HG2 1 1
3 4735 1 1 43 GLU HG3 H -3.429 8.123 -5.466 1.00 . A A . 43 GLU HG3 1 1
3 4736 1 1 43 GLU N N -3.495 10.259 -2.021 1.00 . A A . 43 GLU N 1 1
3 4737 1 1 43 GLU O O -0.761 9.646 -2.071 1.00 . A A . 43 GLU O 1 1
3 4738 1 1 43 GLU OE1 O -3.684 9.622 -7.492 1.00 . A A . 43 GLU OE1 1 1
3 4739 1 1 43 GLU OE2 O -1.527 9.910 -7.282 1.00 . A A . 43 GLU OE2 1 1
3 4740 1 1 44 ILE C C 0.635 6.399 -3.749 1.00 . A A . 44 ILE C 1 1
3 4741 1 1 44 ILE CA C 0.037 7.008 -2.479 1.00 . A A . 44 ILE CA 1 1
3 4742 1 1 44 ILE CB C -0.057 5.913 -1.379 1.00 . A A . 44 ILE CB 1 1
3 4743 1 1 44 ILE CD1 C 0.287 7.587 0.550 1.00 . A A . 44 ILE CD1 1 1
3 4744 1 1 44 ILE CG1 C -0.593 6.517 -0.058 1.00 . A A . 44 ILE CG1 1 1
3 4745 1 1 44 ILE CG2 C 1.290 5.252 -1.146 1.00 . A A . 44 ILE CG2 1 1
3 4746 1 1 44 ILE H H -1.939 7.010 -3.211 1.00 . A A . 44 ILE H 1 1
3 4747 1 1 44 ILE HA H 0.678 7.799 -2.122 1.00 . A A . 44 ILE HA 1 1
3 4748 1 1 44 ILE HB H -0.747 5.158 -1.712 1.00 . A A . 44 ILE HB 1 1
3 4749 1 1 44 ILE HD11 H 0.367 8.410 -0.136 1.00 . A A . 44 ILE HD11 1 1
3 4750 1 1 44 ILE HD12 H 1.265 7.166 0.725 1.00 . A A . 44 ILE HD12 1 1
3 4751 1 1 44 ILE HD13 H -0.143 7.909 1.473 1.00 . A A . 44 ILE HD13 1 1
3 4752 1 1 44 ILE HG12 H -1.564 6.960 -0.240 1.00 . A A . 44 ILE HG12 1 1
3 4753 1 1 44 ILE HG13 H -0.691 5.722 0.659 1.00 . A A . 44 ILE HG13 1 1
3 4754 1 1 44 ILE HG21 H 1.625 4.773 -2.053 1.00 . A A . 44 ILE HG21 1 1
3 4755 1 1 44 ILE HG22 H 1.203 4.501 -0.363 1.00 . A A . 44 ILE HG22 1 1
3 4756 1 1 44 ILE HG23 H 2.020 5.993 -0.848 1.00 . A A . 44 ILE HG23 1 1
3 4757 1 1 44 ILE N N -1.270 7.576 -2.785 1.00 . A A . 44 ILE N 1 1
3 4758 1 1 44 ILE O O -0.073 5.789 -4.539 1.00 . A A . 44 ILE O 1 1
3 4759 1 1 45 VAL C C 3.381 4.805 -4.770 1.00 . A A . 45 VAL C 1 1
3 4760 1 1 45 VAL CA C 2.628 6.087 -5.116 1.00 . A A . 45 VAL CA 1 1
3 4761 1 1 45 VAL CB C 3.611 7.138 -5.684 1.00 . A A . 45 VAL CB 1 1
3 4762 1 1 45 VAL CG1 C 4.290 6.619 -6.953 1.00 . A A . 45 VAL CG1 1 1
3 4763 1 1 45 VAL CG2 C 2.881 8.454 -5.956 1.00 . A A . 45 VAL CG2 1 1
3 4764 1 1 45 VAL H H 2.443 7.060 -3.258 1.00 . A A . 45 VAL H 1 1
3 4765 1 1 45 VAL HA H 1.894 5.856 -5.873 1.00 . A A . 45 VAL HA 1 1
3 4766 1 1 45 VAL HB H 4.376 7.324 -4.935 1.00 . A A . 45 VAL HB 1 1
3 4767 1 1 45 VAL HG11 H 3.546 6.449 -7.717 1.00 . A A . 45 VAL HG11 1 1
3 4768 1 1 45 VAL HG12 H 4.794 5.683 -6.745 1.00 . A A . 45 VAL HG12 1 1
3 4769 1 1 45 VAL HG13 H 5.014 7.347 -7.301 1.00 . A A . 45 VAL HG13 1 1
3 4770 1 1 45 VAL HG21 H 2.106 8.291 -6.690 1.00 . A A . 45 VAL HG21 1 1
3 4771 1 1 45 VAL HG22 H 3.586 9.180 -6.331 1.00 . A A . 45 VAL HG22 1 1
3 4772 1 1 45 VAL HG23 H 2.445 8.810 -5.047 1.00 . A A . 45 VAL HG23 1 1
3 4773 1 1 45 VAL N N 1.929 6.597 -3.941 1.00 . A A . 45 VAL N 1 1
3 4774 1 1 45 VAL O O 3.932 4.667 -3.669 1.00 . A A . 45 VAL O 1 1
3 4775 1 1 46 ILE C C 4.897 2.206 -6.708 1.00 . A A . 46 ILE C 1 1
3 4776 1 1 46 ILE CA C 3.999 2.557 -5.520 1.00 . A A . 46 ILE CA 1 1
3 4777 1 1 46 ILE CB C 2.949 1.434 -5.312 1.00 . A A . 46 ILE CB 1 1
3 4778 1 1 46 ILE CD1 C 0.978 0.719 -3.823 1.00 . A A . 46 ILE CD1 1 1
3 4779 1 1 46 ILE CG1 C 1.994 1.786 -4.147 1.00 . A A . 46 ILE CG1 1 1
3 4780 1 1 46 ILE CG2 C 3.631 0.094 -5.060 1.00 . A A . 46 ILE CG2 1 1
3 4781 1 1 46 ILE H H 3.036 4.090 -6.589 1.00 . A A . 46 ILE H 1 1
3 4782 1 1 46 ILE HA H 4.616 2.597 -4.621 1.00 . A A . 46 ILE HA 1 1
3 4783 1 1 46 ILE HB H 2.365 1.350 -6.225 1.00 . A A . 46 ILE HB 1 1
3 4784 1 1 46 ILE HD11 H 0.318 1.091 -3.054 1.00 . A A . 46 ILE HD11 1 1
3 4785 1 1 46 ILE HD12 H 1.477 -0.173 -3.465 1.00 . A A . 46 ILE HD12 1 1
3 4786 1 1 46 ILE HD13 H 0.409 0.482 -4.706 1.00 . A A . 46 ILE HD13 1 1
3 4787 1 1 46 ILE HG12 H 2.583 1.956 -3.257 1.00 . A A . 46 ILE HG12 1 1
3 4788 1 1 46 ILE HG13 H 1.461 2.694 -4.397 1.00 . A A . 46 ILE HG13 1 1
3 4789 1 1 46 ILE HG21 H 4.192 0.153 -4.141 1.00 . A A . 46 ILE HG21 1 1
3 4790 1 1 46 ILE HG22 H 4.303 -0.128 -5.879 1.00 . A A . 46 ILE HG22 1 1
3 4791 1 1 46 ILE HG23 H 2.893 -0.684 -4.984 1.00 . A A . 46 ILE HG23 1 1
3 4792 1 1 46 ILE N N 3.408 3.859 -5.708 1.00 . A A . 46 ILE N 1 1
3 4793 1 1 46 ILE O O 4.407 1.849 -7.768 1.00 . A A . 46 ILE O 1 1
3 4794 1 1 47 ALA C C 7.455 0.606 -7.695 1.00 . A A . 47 ALA C 1 1
3 4795 1 1 47 ALA CA C 7.143 2.096 -7.610 1.00 . A A . 47 ALA CA 1 1
3 4796 1 1 47 ALA CB C 8.425 2.895 -7.392 1.00 . A A . 47 ALA CB 1 1
3 4797 1 1 47 ALA H H 6.550 2.613 -5.642 1.00 . A A . 47 ALA H 1 1
3 4798 1 1 47 ALA HA H 6.702 2.413 -8.532 1.00 . A A . 47 ALA HA 1 1
3 4799 1 1 47 ALA HB1 H 9.121 2.706 -8.210 1.00 . A A . 47 ALA HB1 1 1
3 4800 1 1 47 ALA HB2 H 8.890 2.620 -6.460 1.00 . A A . 47 ALA HB2 1 1
3 4801 1 1 47 ALA HB3 H 8.177 3.947 -7.381 1.00 . A A . 47 ALA HB3 1 1
3 4802 1 1 47 ALA N N 6.213 2.360 -6.529 1.00 . A A . 47 ALA N 1 1
3 4803 1 1 47 ALA O O 7.652 -0.063 -6.663 1.00 . A A . 47 ALA O 1 1
3 4804 1 1 48 HIS C C 8.544 -1.579 -10.410 1.00 . A A . 48 HIS C 1 1
3 4805 1 1 48 HIS CA C 7.751 -1.365 -9.118 1.00 . A A . 48 HIS CA 1 1
3 4806 1 1 48 HIS CB C 6.432 -2.120 -9.165 1.00 . A A . 48 HIS CB 1 1
3 4807 1 1 48 HIS CD2 C 6.303 -4.343 -10.514 1.00 . A A . 48 HIS CD2 1 1
3 4808 1 1 48 HIS CE1 C 7.099 -5.694 -8.987 1.00 . A A . 48 HIS CE1 1 1
3 4809 1 1 48 HIS CG C 6.575 -3.592 -9.416 1.00 . A A . 48 HIS CG 1 1
3 4810 1 1 48 HIS H H 7.332 0.637 -9.700 1.00 . A A . 48 HIS H 1 1
3 4811 1 1 48 HIS HA H 8.341 -1.720 -8.280 1.00 . A A . 48 HIS HA 1 1
3 4812 1 1 48 HIS HB2 H 5.921 -2.001 -8.220 1.00 . A A . 48 HIS HB2 1 1
3 4813 1 1 48 HIS HB3 H 5.809 -1.709 -9.939 1.00 . A A . 48 HIS HB3 1 1
3 4814 1 1 48 HIS HD1 H 7.382 -4.226 -7.575 1.00 . A A . 48 HIS HD1 1 1
3 4815 1 1 48 HIS HD2 H 5.899 -3.982 -11.458 1.00 . A A . 48 HIS HD2 1 1
3 4816 1 1 48 HIS HE1 H 7.405 -6.581 -8.468 1.00 . A A . 48 HIS HE1 1 1
3 4817 1 1 48 HIS HE2 H 6.730 -6.351 -10.878 1.00 . A A . 48 HIS HE2 1 1
3 4818 1 1 48 HIS N N 7.496 0.065 -8.908 1.00 . A A . 48 HIS N 1 1
3 4819 1 1 48 HIS ND1 N 7.080 -4.475 -8.472 1.00 . A A . 48 HIS ND1 1 1
3 4820 1 1 48 HIS NE2 N 6.620 -5.627 -10.207 1.00 . A A . 48 HIS NE2 1 1
3 4821 1 1 48 HIS O O 7.972 -1.530 -11.516 1.00 . A A . 48 HIS O 1 1
3 4822 1 1 49 GLY C C 11.212 -0.769 -12.049 1.00 . A A . 49 GLY C 1 1
3 4823 1 1 49 GLY CA C 10.671 -2.063 -11.438 1.00 . A A . 49 GLY CA 1 1
3 4824 1 1 49 GLY H H 10.295 -1.639 -9.413 1.00 . A A . 49 GLY H 1 1
3 4825 1 1 49 GLY HA2 H 11.514 -2.659 -11.127 1.00 . A A . 49 GLY HA2 1 1
3 4826 1 1 49 GLY HA3 H 10.105 -2.594 -12.189 1.00 . A A . 49 GLY HA3 1 1
3 4827 1 1 49 GLY N N 9.861 -1.766 -10.275 1.00 . A A . 49 GLY N 1 1
3 4828 1 1 49 GLY O O 12.156 -0.189 -11.542 1.00 . A A . 49 GLY O 1 1
3 4829 1 1 50 ASP C C 9.521 1.735 -13.849 1.00 . A A . 50 ASP C 1 1
3 4830 1 1 50 ASP CA C 10.822 0.972 -13.708 1.00 . A A . 50 ASP CA 1 1
3 4831 1 1 50 ASP CB C 11.517 0.862 -15.086 1.00 . A A . 50 ASP CB 1 1
3 4832 1 1 50 ASP CG C 12.988 0.465 -14.967 1.00 . A A . 50 ASP CG 1 1
3 4833 1 1 50 ASP H H 9.936 -0.939 -13.584 1.00 . A A . 50 ASP H 1 1
3 4834 1 1 50 ASP HA H 11.469 1.526 -13.030 1.00 . A A . 50 ASP HA 1 1
3 4835 1 1 50 ASP HB2 H 11.013 0.123 -15.672 1.00 . A A . 50 ASP HB2 1 1
3 4836 1 1 50 ASP HB3 H 11.458 1.819 -15.582 1.00 . A A . 50 ASP HB3 1 1
3 4837 1 1 50 ASP N N 10.585 -0.344 -13.138 1.00 . A A . 50 ASP N 1 1
3 4838 1 1 50 ASP O O 9.510 2.919 -14.162 1.00 . A A . 50 ASP O 1 1
3 4839 1 1 50 ASP OD1 O 13.276 -0.752 -14.839 1.00 . A A . 50 ASP OD1 1 1
3 4840 1 1 50 ASP OD2 O 13.868 1.347 -15.007 1.00 . A A . 50 ASP OD2 1 1
3 4841 1 1 51 ASP C C 6.610 2.173 -12.371 1.00 . A A . 51 ASP C 1 1
3 4842 1 1 51 ASP CA C 7.070 1.644 -13.725 1.00 . A A . 51 ASP CA 1 1
3 4843 1 1 51 ASP CB C 6.056 0.592 -14.253 1.00 . A A . 51 ASP CB 1 1
3 4844 1 1 51 ASP CG C 4.660 1.145 -14.443 1.00 . A A . 51 ASP CG 1 1
3 4845 1 1 51 ASP H H 8.464 0.104 -13.312 1.00 . A A . 51 ASP H 1 1
3 4846 1 1 51 ASP HA H 7.125 2.460 -14.417 1.00 . A A . 51 ASP HA 1 1
3 4847 1 1 51 ASP HB2 H 6.428 0.229 -15.209 1.00 . A A . 51 ASP HB2 1 1
3 4848 1 1 51 ASP HB3 H 6.019 -0.228 -13.545 1.00 . A A . 51 ASP HB3 1 1
3 4849 1 1 51 ASP N N 8.392 1.044 -13.597 1.00 . A A . 51 ASP N 1 1
3 4850 1 1 51 ASP O O 7.164 1.820 -11.334 1.00 . A A . 51 ASP O 1 1
3 4851 1 1 51 ASP OD1 O 4.505 2.238 -15.033 1.00 . A A . 51 ASP OD1 1 1
3 4852 1 1 51 ASP OD2 O 3.687 0.490 -14.005 1.00 . A A . 51 ASP OD2 1 1
3 4853 1 1 52 ARG C C 3.578 3.509 -11.094 1.00 . A A . 52 ARG C 1 1
3 4854 1 1 52 ARG CA C 5.087 3.683 -11.173 1.00 . A A . 52 ARG CA 1 1
3 4855 1 1 52 ARG CB C 5.454 5.176 -11.158 1.00 . A A . 52 ARG CB 1 1
3 4856 1 1 52 ARG CD C 7.250 6.967 -11.219 1.00 . A A . 52 ARG CD 1 1
3 4857 1 1 52 ARG CG C 6.938 5.472 -11.122 1.00 . A A . 52 ARG CG 1 1
3 4858 1 1 52 ARG CZ C 7.295 8.546 -13.119 1.00 . A A . 52 ARG CZ 1 1
3 4859 1 1 52 ARG H H 5.148 3.230 -13.235 1.00 . A A . 52 ARG H 1 1
3 4860 1 1 52 ARG HA H 5.550 3.193 -10.316 1.00 . A A . 52 ARG HA 1 1
3 4861 1 1 52 ARG HB2 H 5.035 5.651 -12.036 1.00 . A A . 52 ARG HB2 1 1
3 4862 1 1 52 ARG HB3 H 4.999 5.633 -10.277 1.00 . A A . 52 ARG HB3 1 1
3 4863 1 1 52 ARG HD2 H 6.797 7.473 -10.381 1.00 . A A . 52 ARG HD2 1 1
3 4864 1 1 52 ARG HD3 H 8.313 7.105 -11.191 1.00 . A A . 52 ARG HD3 1 1
3 4865 1 1 52 ARG HE H 5.902 7.159 -12.811 1.00 . A A . 52 ARG HE 1 1
3 4866 1 1 52 ARG HG2 H 7.352 5.094 -10.196 1.00 . A A . 52 ARG HG2 1 1
3 4867 1 1 52 ARG HG3 H 7.407 4.964 -11.953 1.00 . A A . 52 ARG HG3 1 1
3 4868 1 1 52 ARG HH11 H 8.833 8.778 -11.782 1.00 . A A . 52 ARG HH11 1 1
3 4869 1 1 52 ARG HH12 H 8.842 9.880 -13.128 1.00 . A A . 52 ARG HH12 1 1
3 4870 1 1 52 ARG HH21 H 5.902 8.615 -14.590 1.00 . A A . 52 ARG HH21 1 1
3 4871 1 1 52 ARG HH22 H 7.195 9.761 -14.734 1.00 . A A . 52 ARG HH22 1 1
3 4872 1 1 52 ARG N N 5.599 3.049 -12.389 1.00 . A A . 52 ARG N 1 1
3 4873 1 1 52 ARG NE N 6.727 7.538 -12.461 1.00 . A A . 52 ARG NE 1 1
3 4874 1 1 52 ARG NH1 N 8.405 9.107 -12.638 1.00 . A A . 52 ARG NH1 1 1
3 4875 1 1 52 ARG NH2 N 6.751 9.009 -14.238 1.00 . A A . 52 ARG NH2 1 1
3 4876 1 1 52 ARG O O 2.874 3.841 -12.039 1.00 . A A . 52 ARG O 1 1
3 4877 1 1 53 TYR C C 1.192 3.836 -8.724 1.00 . A A . 53 TYR C 1 1
3 4878 1 1 53 TYR CA C 1.703 2.810 -9.718 1.00 . A A . 53 TYR CA 1 1
3 4879 1 1 53 TYR CB C 1.456 1.369 -9.190 1.00 . A A . 53 TYR CB 1 1
3 4880 1 1 53 TYR CD1 C 3.205 -0.091 -10.287 1.00 . A A . 53 TYR CD1 1 1
3 4881 1 1 53 TYR CD2 C 0.938 -0.396 -10.928 1.00 . A A . 53 TYR CD2 1 1
3 4882 1 1 53 TYR CE1 C 3.581 -1.095 -11.162 1.00 . A A . 53 TYR CE1 1 1
3 4883 1 1 53 TYR CE2 C 1.315 -1.400 -11.796 1.00 . A A . 53 TYR CE2 1 1
3 4884 1 1 53 TYR CG C 1.880 0.270 -10.153 1.00 . A A . 53 TYR CG 1 1
3 4885 1 1 53 TYR CZ C 2.640 -1.754 -11.909 1.00 . A A . 53 TYR CZ 1 1
3 4886 1 1 53 TYR H H 3.751 2.823 -9.240 1.00 . A A . 53 TYR H 1 1
3 4887 1 1 53 TYR HA H 1.168 2.924 -10.663 1.00 . A A . 53 TYR HA 1 1
3 4888 1 1 53 TYR HB2 H 2.010 1.240 -8.271 1.00 . A A . 53 TYR HB2 1 1
3 4889 1 1 53 TYR HB3 H 0.404 1.242 -8.986 1.00 . A A . 53 TYR HB3 1 1
3 4890 1 1 53 TYR HD1 H 3.963 0.419 -9.691 1.00 . A A . 53 TYR HD1 1 1
3 4891 1 1 53 TYR HD2 H -0.107 -0.121 -10.845 1.00 . A A . 53 TYR HD2 1 1
3 4892 1 1 53 TYR HE1 H 4.631 -1.356 -11.239 1.00 . A A . 53 TYR HE1 1 1
3 4893 1 1 53 TYR HE2 H 0.555 -1.913 -12.388 1.00 . A A . 53 TYR HE2 1 1
3 4894 1 1 53 TYR HH H 2.570 -2.657 -13.609 1.00 . A A . 53 TYR HH 1 1
3 4895 1 1 53 TYR N N 3.123 3.026 -9.969 1.00 . A A . 53 TYR N 1 1
3 4896 1 1 53 TYR O O 1.982 4.469 -8.017 1.00 . A A . 53 TYR O 1 1
3 4897 1 1 53 TYR OH O 3.022 -2.759 -12.767 1.00 . A A . 53 TYR OH 1 1
3 4898 1 1 54 ARG C C -1.927 4.383 -7.102 1.00 . A A . 54 ARG C 1 1
3 4899 1 1 54 ARG CA C -0.722 4.989 -7.799 1.00 . A A . 54 ARG CA 1 1
3 4900 1 1 54 ARG CB C -1.143 6.235 -8.592 1.00 . A A . 54 ARG CB 1 1
3 4901 1 1 54 ARG CD C -0.432 8.016 -10.251 1.00 . A A . 54 ARG CD 1 1
3 4902 1 1 54 ARG CG C 0.031 7.043 -9.171 1.00 . A A . 54 ARG CG 1 1
3 4903 1 1 54 ARG CZ C -2.570 9.190 -10.641 1.00 . A A . 54 ARG CZ 1 1
3 4904 1 1 54 ARG H H -0.669 3.482 -9.267 1.00 . A A . 54 ARG H 1 1
3 4905 1 1 54 ARG HA H 0.005 5.289 -7.062 1.00 . A A . 54 ARG HA 1 1
3 4906 1 1 54 ARG HB2 H -1.767 5.921 -9.416 1.00 . A A . 54 ARG HB2 1 1
3 4907 1 1 54 ARG HB3 H -1.717 6.882 -7.946 1.00 . A A . 54 ARG HB3 1 1
3 4908 1 1 54 ARG HD2 H 0.370 8.703 -10.469 1.00 . A A . 54 ARG HD2 1 1
3 4909 1 1 54 ARG HD3 H -0.685 7.463 -11.137 1.00 . A A . 54 ARG HD3 1 1
3 4910 1 1 54 ARG HE H -1.659 9.003 -8.876 1.00 . A A . 54 ARG HE 1 1
3 4911 1 1 54 ARG HG2 H 0.493 7.617 -8.368 1.00 . A A . 54 ARG HG2 1 1
3 4912 1 1 54 ARG HG3 H 0.753 6.369 -9.591 1.00 . A A . 54 ARG HG3 1 1
3 4913 1 1 54 ARG HH11 H -1.747 8.365 -12.309 1.00 . A A . 54 ARG HH11 1 1
3 4914 1 1 54 ARG HH12 H -3.255 9.200 -12.560 1.00 . A A . 54 ARG HH12 1 1
3 4915 1 1 54 ARG HH21 H -3.653 10.083 -9.187 1.00 . A A . 54 ARG HH21 1 1
3 4916 1 1 54 ARG HH22 H -4.339 10.149 -10.787 1.00 . A A . 54 ARG HH22 1 1
3 4917 1 1 54 ARG N N -0.098 4.015 -8.693 1.00 . A A . 54 ARG N 1 1
3 4918 1 1 54 ARG NE N -1.600 8.792 -9.831 1.00 . A A . 54 ARG NE 1 1
3 4919 1 1 54 ARG NH1 N -2.522 8.894 -11.941 1.00 . A A . 54 ARG NH1 1 1
3 4920 1 1 54 ARG NH2 N -3.600 9.862 -10.175 1.00 . A A . 54 ARG NH2 1 1
3 4921 1 1 54 ARG O O -2.951 4.125 -7.725 1.00 . A A . 54 ARG O 1 1
3 4922 1 1 55 LEU C C -3.637 4.944 -4.440 1.00 . A A . 55 LEU C 1 1
3 4923 1 1 55 LEU CA C -2.888 3.707 -4.946 1.00 . A A . 55 LEU CA 1 1
3 4924 1 1 55 LEU CB C -2.347 2.887 -3.759 1.00 . A A . 55 LEU CB 1 1
3 4925 1 1 55 LEU CD1 C -4.334 1.309 -3.630 1.00 . A A . 55 LEU CD1 1 1
3 4926 1 1 55 LEU CD2 C -2.772 1.589 -1.641 1.00 . A A . 55 LEU CD2 1 1
3 4927 1 1 55 LEU CG C -3.434 2.272 -2.854 1.00 . A A . 55 LEU CG 1 1
3 4928 1 1 55 LEU H H -0.909 4.282 -5.395 1.00 . A A . 55 LEU H 1 1
3 4929 1 1 55 LEU HA H -3.550 3.097 -5.536 1.00 . A A . 55 LEU HA 1 1
3 4930 1 1 55 LEU HB2 H -1.759 2.073 -4.157 1.00 . A A . 55 LEU HB2 1 1
3 4931 1 1 55 LEU HB3 H -1.723 3.509 -3.164 1.00 . A A . 55 LEU HB3 1 1
3 4932 1 1 55 LEU HD11 H -5.068 0.879 -2.973 1.00 . A A . 55 LEU HD11 1 1
3 4933 1 1 55 LEU HD12 H -3.712 0.522 -4.045 1.00 . A A . 55 LEU HD12 1 1
3 4934 1 1 55 LEU HD13 H -4.814 1.844 -4.429 1.00 . A A . 55 LEU HD13 1 1
3 4935 1 1 55 LEU HD21 H -2.140 0.779 -1.995 1.00 . A A . 55 LEU HD21 1 1
3 4936 1 1 55 LEU HD22 H -3.543 1.176 -1.006 1.00 . A A . 55 LEU HD22 1 1
3 4937 1 1 55 LEU HD23 H -2.187 2.309 -1.094 1.00 . A A . 55 LEU HD23 1 1
3 4938 1 1 55 LEU HG H -4.072 3.060 -2.484 1.00 . A A . 55 LEU HG 1 1
3 4939 1 1 55 LEU N N -1.787 4.153 -5.799 1.00 . A A . 55 LEU N 1 1
3 4940 1 1 55 LEU O O -3.127 5.721 -3.647 1.00 . A A . 55 LEU O 1 1
3 4941 1 1 56 ARG C C -6.864 6.006 -3.776 1.00 . A A . 56 ARG C 1 1
3 4942 1 1 56 ARG CA C -5.633 6.329 -4.610 1.00 . A A . 56 ARG CA 1 1
3 4943 1 1 56 ARG CB C -6.043 7.028 -5.914 1.00 . A A . 56 ARG CB 1 1
3 4944 1 1 56 ARG CD C -6.933 9.147 -6.967 1.00 . A A . 56 ARG CD 1 1
3 4945 1 1 56 ARG CG C -6.704 8.376 -5.673 1.00 . A A . 56 ARG CG 1 1
3 4946 1 1 56 ARG CZ C -6.838 11.618 -6.894 1.00 . A A . 56 ARG CZ 1 1
3 4947 1 1 56 ARG H H -5.304 4.380 -5.392 1.00 . A A . 56 ARG H 1 1
3 4948 1 1 56 ARG HA H -4.993 6.986 -4.032 1.00 . A A . 56 ARG HA 1 1
3 4949 1 1 56 ARG HB2 H -5.157 7.186 -6.513 1.00 . A A . 56 ARG HB2 1 1
3 4950 1 1 56 ARG HB3 H -6.719 6.392 -6.463 1.00 . A A . 56 ARG HB3 1 1
3 4951 1 1 56 ARG HD2 H -5.989 9.248 -7.486 1.00 . A A . 56 ARG HD2 1 1
3 4952 1 1 56 ARG HD3 H -7.613 8.591 -7.584 1.00 . A A . 56 ARG HD3 1 1
3 4953 1 1 56 ARG HE H -8.432 10.521 -6.403 1.00 . A A . 56 ARG HE 1 1
3 4954 1 1 56 ARG HG2 H -7.659 8.205 -5.189 1.00 . A A . 56 ARG HG2 1 1
3 4955 1 1 56 ARG HG3 H -6.075 8.963 -5.026 1.00 . A A . 56 ARG HG3 1 1
3 4956 1 1 56 ARG HH11 H -5.115 10.723 -7.485 1.00 . A A . 56 ARG HH11 1 1
3 4957 1 1 56 ARG HH12 H -5.083 12.459 -7.454 1.00 . A A . 56 ARG HH12 1 1
3 4958 1 1 56 ARG HH21 H -8.368 12.808 -6.317 1.00 . A A . 56 ARG HH21 1 1
3 4959 1 1 56 ARG HH22 H -6.922 13.637 -6.792 1.00 . A A . 56 ARG HH22 1 1
3 4960 1 1 56 ARG N N -4.875 5.107 -4.893 1.00 . A A . 56 ARG N 1 1
3 4961 1 1 56 ARG NE N -7.504 10.478 -6.718 1.00 . A A . 56 ARG NE 1 1
3 4962 1 1 56 ARG NH1 N -5.573 11.595 -7.313 1.00 . A A . 56 ARG NH1 1 1
3 4963 1 1 56 ARG NH2 N -7.421 12.775 -6.653 1.00 . A A . 56 ARG NH2 1 1
3 4964 1 1 56 ARG O O -7.564 5.014 -4.027 1.00 . A A . 56 ARG O 1 1
3 4965 1 1 57 LEU C C -9.262 7.816 -2.073 1.00 . A A . 57 LEU C 1 1
3 4966 1 1 57 LEU CA C -8.269 6.665 -1.877 1.00 . A A . 57 LEU CA 1 1
3 4967 1 1 57 LEU CB C -7.785 6.637 -0.424 1.00 . A A . 57 LEU CB 1 1
3 4968 1 1 57 LEU CD1 C -9.554 5.091 0.541 1.00 . A A . 57 LEU CD1 1 1
3 4969 1 1 57 LEU CD2 C -8.327 6.665 2.059 1.00 . A A . 57 LEU CD2 1 1
3 4970 1 1 57 LEU CG C -8.882 6.455 0.633 1.00 . A A . 57 LEU CG 1 1
3 4971 1 1 57 LEU H H -6.570 7.646 -2.682 1.00 . A A . 57 LEU H 1 1
3 4972 1 1 57 LEU HA H -8.764 5.733 -2.115 1.00 . A A . 57 LEU HA 1 1
3 4973 1 1 57 LEU HB2 H -7.091 5.817 -0.331 1.00 . A A . 57 LEU HB2 1 1
3 4974 1 1 57 LEU HB3 H -7.259 7.558 -0.217 1.00 . A A . 57 LEU HB3 1 1
3 4975 1 1 57 LEU HD11 H -8.807 4.316 0.668 1.00 . A A . 57 LEU HD11 1 1
3 4976 1 1 57 LEU HD12 H -10.001 4.994 -0.438 1.00 . A A . 57 LEU HD12 1 1
3 4977 1 1 57 LEU HD13 H -10.310 5.001 1.292 1.00 . A A . 57 LEU HD13 1 1
3 4978 1 1 57 LEU HD21 H -8.000 7.690 2.159 1.00 . A A . 57 LEU HD21 1 1
3 4979 1 1 57 LEU HD22 H -7.489 5.999 2.222 1.00 . A A . 57 LEU HD22 1 1
3 4980 1 1 57 LEU HD23 H -9.100 6.458 2.767 1.00 . A A . 57 LEU HD23 1 1
3 4981 1 1 57 LEU HG H -9.652 7.215 0.473 1.00 . A A . 57 LEU HG 1 1
3 4982 1 1 57 LEU N N -7.141 6.850 -2.794 1.00 . A A . 57 LEU N 1 1
3 4983 1 1 57 LEU O O -8.873 8.949 -2.339 1.00 . A A . 57 LEU O 1 1
3 4984 1 1 58 THR C C -11.770 9.195 -0.727 1.00 . A A . 58 THR C 1 1
3 4985 1 1 58 THR CA C -11.593 8.498 -2.072 1.00 . A A . 58 THR CA 1 1
3 4986 1 1 58 THR CB C -12.935 7.876 -2.514 1.00 . A A . 58 THR CB 1 1
3 4987 1 1 58 THR CG2 C -12.813 7.231 -3.896 1.00 . A A . 58 THR CG2 1 1
3 4988 1 1 58 THR H H -10.791 6.561 -1.745 1.00 . A A . 58 THR H 1 1
3 4989 1 1 58 THR HA H -11.286 9.225 -2.816 1.00 . A A . 58 THR HA 1 1
3 4990 1 1 58 THR HB H -13.677 8.664 -2.565 1.00 . A A . 58 THR HB 1 1
3 4991 1 1 58 THR HG1 H -12.573 6.455 -1.192 1.00 . A A . 58 THR HG1 1 1
3 4992 1 1 58 THR HG21 H -12.537 7.980 -4.627 1.00 . A A . 58 THR HG21 1 1
3 4993 1 1 58 THR HG22 H -13.773 6.801 -4.169 1.00 . A A . 58 THR HG22 1 1
3 4994 1 1 58 THR HG23 H -12.063 6.454 -3.866 1.00 . A A . 58 THR HG23 1 1
3 4995 1 1 58 THR N N -10.551 7.493 -1.957 1.00 . A A . 58 THR N 1 1
3 4996 1 1 58 THR O O -11.112 8.843 0.253 1.00 . A A . 58 THR O 1 1
3 4997 1 1 58 THR OG1 O -13.352 6.882 -1.575 1.00 . A A . 58 THR OG1 1 1
3 4998 1 1 59 SER C C -13.420 10.101 1.696 1.00 . A A . 59 SER C 1 1
3 4999 1 1 59 SER CA C -12.880 10.949 0.536 1.00 . A A . 59 SER CA 1 1
3 5000 1 1 59 SER CB C -13.825 12.107 0.236 1.00 . A A . 59 SER CB 1 1
3 5001 1 1 59 SER H H -13.219 10.363 -1.473 1.00 . A A . 59 SER H 1 1
3 5002 1 1 59 SER HA H -11.925 11.347 0.827 1.00 . A A . 59 SER HA 1 1
3 5003 1 1 59 SER HB2 H -14.830 11.736 0.062 1.00 . A A . 59 SER HB2 1 1
3 5004 1 1 59 SER HB3 H -13.845 12.773 1.085 1.00 . A A . 59 SER HB3 1 1
3 5005 1 1 59 SER HG H -14.016 12.712 -1.614 1.00 . A A . 59 SER HG 1 1
3 5006 1 1 59 SER N N -12.679 10.160 -0.672 1.00 . A A . 59 SER N 1 1
3 5007 1 1 59 SER O O -13.385 10.526 2.858 1.00 . A A . 59 SER O 1 1
3 5008 1 1 59 SER OG O -13.383 12.826 -0.906 1.00 . A A . 59 SER OG 1 1
3 5009 1 1 60 GLN C C -14.883 6.640 1.865 1.00 . A A . 60 GLN C 1 1
3 5010 1 1 60 GLN CA C -14.486 8.012 2.430 1.00 . A A . 60 GLN CA 1 1
3 5011 1 1 60 GLN CB C -15.708 8.679 3.073 1.00 . A A . 60 GLN CB 1 1
3 5012 1 1 60 GLN CD C -17.758 8.473 4.531 1.00 . A A . 60 GLN CD 1 1
3 5013 1 1 60 GLN CG C -16.501 7.800 4.021 1.00 . A A . 60 GLN CG 1 1
3 5014 1 1 60 GLN H H -13.934 8.595 0.454 1.00 . A A . 60 GLN H 1 1
3 5015 1 1 60 GLN HA H -13.733 7.868 3.192 1.00 . A A . 60 GLN HA 1 1
3 5016 1 1 60 GLN HB2 H -15.376 9.553 3.633 1.00 . A A . 60 GLN HB2 1 1
3 5017 1 1 60 GLN HB3 H -16.385 9.015 2.292 1.00 . A A . 60 GLN HB3 1 1
3 5018 1 1 60 GLN HE21 H -16.781 9.246 6.089 1.00 . A A . 60 GLN HE21 1 1
3 5019 1 1 60 GLN HE22 H -18.457 9.631 5.988 1.00 . A A . 60 GLN HE22 1 1
3 5020 1 1 60 GLN HG2 H -16.782 6.899 3.505 1.00 . A A . 60 GLN HG2 1 1
3 5021 1 1 60 GLN HG3 H -15.876 7.549 4.863 1.00 . A A . 60 GLN HG3 1 1
3 5022 1 1 60 GLN N N -13.921 8.888 1.392 1.00 . A A . 60 GLN N 1 1
3 5023 1 1 60 GLN NE2 N -17.653 9.192 5.652 1.00 . A A . 60 GLN NE2 1 1
3 5024 1 1 60 GLN O O -14.715 5.611 2.520 1.00 . A A . 60 GLN O 1 1
3 5025 1 1 60 GLN OE1 O -18.829 8.366 3.924 1.00 . A A . 60 GLN OE1 1 1
3 5026 1 1 61 ASN C C -15.053 4.281 -0.044 1.00 . A A . 61 ASN C 1 1
3 5027 1 1 61 ASN CA C -16.043 5.458 0.062 1.00 . A A . 61 ASN CA 1 1
3 5028 1 1 61 ASN CB C -16.639 5.800 -1.316 1.00 . A A . 61 ASN CB 1 1
3 5029 1 1 61 ASN CG C -17.502 4.664 -1.902 1.00 . A A . 61 ASN CG 1 1
3 5030 1 1 61 ASN H H -15.375 7.481 0.132 1.00 . A A . 61 ASN H 1 1
3 5031 1 1 61 ASN HA H -16.848 5.190 0.733 1.00 . A A . 61 ASN HA 1 1
3 5032 1 1 61 ASN HB2 H -17.252 6.667 -1.233 1.00 . A A . 61 ASN HB2 1 1
3 5033 1 1 61 ASN HB3 H -15.839 6.000 -2.020 1.00 . A A . 61 ASN HB3 1 1
3 5034 1 1 61 ASN HD21 H -18.668 5.989 -2.805 1.00 . A A . 61 ASN HD21 1 1
3 5035 1 1 61 ASN HD22 H -19.107 4.332 -3.026 1.00 . A A . 61 ASN HD22 1 1
3 5036 1 1 61 ASN N N -15.403 6.649 0.643 1.00 . A A . 61 ASN N 1 1
3 5037 1 1 61 ASN ND2 N -18.517 5.038 -2.658 1.00 . A A . 61 ASN ND2 1 1
3 5038 1 1 61 ASN O O -15.088 3.344 0.750 1.00 . A A . 61 ASN O 1 1
3 5039 1 1 61 ASN OD1 O -17.255 3.486 -1.663 1.00 . A A . 61 ASN OD1 1 1
3 5040 1 1 62 LYS C C -11.924 3.661 -1.886 1.00 . A A . 62 LYS C 1 1
3 5041 1 1 62 LYS CA C -13.264 3.200 -1.332 1.00 . A A . 62 LYS CA 1 1
3 5042 1 1 62 LYS CB C -13.971 2.217 -2.298 1.00 . A A . 62 LYS CB 1 1
3 5043 1 1 62 LYS CD C -13.568 3.306 -4.592 1.00 . A A . 62 LYS CD 1 1
3 5044 1 1 62 LYS CE C -14.200 3.999 -5.787 1.00 . A A . 62 LYS CE 1 1
3 5045 1 1 62 LYS CG C -14.594 2.877 -3.537 1.00 . A A . 62 LYS CG 1 1
3 5046 1 1 62 LYS H H -14.066 5.148 -1.554 1.00 . A A . 62 LYS H 1 1
3 5047 1 1 62 LYS HA H -13.076 2.677 -0.395 1.00 . A A . 62 LYS HA 1 1
3 5048 1 1 62 LYS HB2 H -13.239 1.487 -2.645 1.00 . A A . 62 LYS HB2 1 1
3 5049 1 1 62 LYS HB3 H -14.744 1.697 -1.771 1.00 . A A . 62 LYS HB3 1 1
3 5050 1 1 62 LYS HD2 H -12.867 3.988 -4.129 1.00 . A A . 62 LYS HD2 1 1
3 5051 1 1 62 LYS HD3 H -13.036 2.430 -4.934 1.00 . A A . 62 LYS HD3 1 1
3 5052 1 1 62 LYS HE2 H -14.686 4.907 -5.452 1.00 . A A . 62 LYS HE2 1 1
3 5053 1 1 62 LYS HE3 H -13.432 4.256 -6.501 1.00 . A A . 62 LYS HE3 1 1
3 5054 1 1 62 LYS HG2 H -15.272 2.171 -4.001 1.00 . A A . 62 LYS HG2 1 1
3 5055 1 1 62 LYS HG3 H -15.157 3.738 -3.218 1.00 . A A . 62 LYS HG3 1 1
3 5056 1 1 62 LYS HZ1 H -15.891 2.760 -5.778 1.00 . A A . 62 LYS HZ1 1 1
3 5057 1 1 62 LYS HZ2 H -14.731 2.338 -6.931 1.00 . A A . 62 LYS HZ2 1 1
3 5058 1 1 62 LYS HZ3 H -15.723 3.677 -7.182 1.00 . A A . 62 LYS HZ3 1 1
3 5059 1 1 62 LYS N N -14.158 4.340 -1.030 1.00 . A A . 62 LYS N 1 1
3 5060 1 1 62 LYS NZ N -15.204 3.132 -6.464 1.00 . A A . 62 LYS NZ 1 1
3 5061 1 1 62 LYS O O -11.629 4.859 -1.889 1.00 . A A . 62 LYS O 1 1
3 5062 1 1 63 LEU C C -9.663 2.186 -4.254 1.00 . A A . 63 LEU C 1 1
3 5063 1 1 63 LEU CA C -9.833 3.015 -2.996 1.00 . A A . 63 LEU CA 1 1
3 5064 1 1 63 LEU CB C -8.648 2.783 -2.036 1.00 . A A . 63 LEU CB 1 1
3 5065 1 1 63 LEU CD1 C -7.098 1.166 -0.873 1.00 . A A . 63 LEU CD1 1 1
3 5066 1 1 63 LEU CD2 C -9.565 1.100 -0.416 1.00 . A A . 63 LEU CD2 1 1
3 5067 1 1 63 LEU CG C -8.499 1.367 -1.476 1.00 . A A . 63 LEU CG 1 1
3 5068 1 1 63 LEU H H -11.419 1.779 -2.322 1.00 . A A . 63 LEU H 1 1
3 5069 1 1 63 LEU HA H -9.829 4.068 -3.277 1.00 . A A . 63 LEU HA 1 1
3 5070 1 1 63 LEU HB2 H -7.744 3.032 -2.558 1.00 . A A . 63 LEU HB2 1 1
3 5071 1 1 63 LEU HB3 H -8.762 3.467 -1.214 1.00 . A A . 63 LEU HB3 1 1
3 5072 1 1 63 LEU HD11 H -7.017 0.171 -0.473 1.00 . A A . 63 LEU HD11 1 1
3 5073 1 1 63 LEU HD12 H -6.936 1.894 -0.093 1.00 . A A . 63 LEU HD12 1 1
3 5074 1 1 63 LEU HD13 H -6.361 1.306 -1.655 1.00 . A A . 63 LEU HD13 1 1
3 5075 1 1 63 LEU HD21 H -10.540 1.198 -0.851 1.00 . A A . 63 LEU HD21 1 1
3 5076 1 1 63 LEU HD22 H -9.446 1.794 0.397 1.00 . A A . 63 LEU HD22 1 1
3 5077 1 1 63 LEU HD23 H -9.443 0.083 -0.039 1.00 . A A . 63 LEU HD23 1 1
3 5078 1 1 63 LEU HG H -8.636 0.643 -2.270 1.00 . A A . 63 LEU HG 1 1
3 5079 1 1 63 LEU N N -11.124 2.723 -2.375 1.00 . A A . 63 LEU N 1 1
3 5080 1 1 63 LEU O O -10.366 1.176 -4.434 1.00 . A A . 63 LEU O 1 1
3 5081 1 1 64 ILE C C -7.102 2.161 -6.855 1.00 . A A . 64 ILE C 1 1
3 5082 1 1 64 ILE CA C -8.551 1.987 -6.421 1.00 . A A . 64 ILE CA 1 1
3 5083 1 1 64 ILE CB C -9.506 2.567 -7.511 1.00 . A A . 64 ILE CB 1 1
3 5084 1 1 64 ILE CD1 C -8.369 4.873 -7.862 1.00 . A A . 64 ILE CD1 1 1
3 5085 1 1 64 ILE CG1 C -9.607 4.117 -7.401 1.00 . A A . 64 ILE CG1 1 1
3 5086 1 1 64 ILE CG2 C -10.892 1.931 -7.435 1.00 . A A . 64 ILE CG2 1 1
3 5087 1 1 64 ILE H H -8.189 3.354 -4.853 1.00 . A A . 64 ILE H 1 1
3 5088 1 1 64 ILE HA H -8.761 0.929 -6.323 1.00 . A A . 64 ILE HA 1 1
3 5089 1 1 64 ILE HB H -9.087 2.320 -8.494 1.00 . A A . 64 ILE HB 1 1
3 5090 1 1 64 ILE HD11 H -8.137 4.596 -8.892 1.00 . A A . 64 ILE HD11 1 1
3 5091 1 1 64 ILE HD12 H -7.536 4.634 -7.217 1.00 . A A . 64 ILE HD12 1 1
3 5092 1 1 64 ILE HD13 H -8.574 5.934 -7.816 1.00 . A A . 64 ILE HD13 1 1
3 5093 1 1 64 ILE HG12 H -10.441 4.462 -7.980 1.00 . A A . 64 ILE HG12 1 1
3 5094 1 1 64 ILE HG13 H -9.772 4.378 -6.359 1.00 . A A . 64 ILE HG13 1 1
3 5095 1 1 64 ILE HG21 H -11.541 2.337 -8.198 1.00 . A A . 64 ILE HG21 1 1
3 5096 1 1 64 ILE HG22 H -11.323 2.115 -6.461 1.00 . A A . 64 ILE HG22 1 1
3 5097 1 1 64 ILE HG23 H -10.809 0.858 -7.582 1.00 . A A . 64 ILE HG23 1 1
3 5098 1 1 64 ILE N N -8.768 2.613 -5.114 1.00 . A A . 64 ILE N 1 1
3 5099 1 1 64 ILE O O -6.343 2.892 -6.233 1.00 . A A . 64 ILE O 1 1
3 5100 1 1 65 LEU C C -5.413 2.396 -9.770 1.00 . A A . 65 LEU C 1 1
3 5101 1 1 65 LEU CA C -5.379 1.556 -8.485 1.00 . A A . 65 LEU CA 1 1
3 5102 1 1 65 LEU CB C -4.855 0.150 -8.765 1.00 . A A . 65 LEU CB 1 1
3 5103 1 1 65 LEU CD1 C -2.429 0.623 -8.224 1.00 . A A . 65 LEU CD1 1 1
3 5104 1 1 65 LEU CD2 C -3.041 -1.360 -9.674 1.00 . A A . 65 LEU CD2 1 1
3 5105 1 1 65 LEU CG C -3.393 0.077 -9.276 1.00 . A A . 65 LEU CG 1 1
3 5106 1 1 65 LEU H H -7.401 0.935 -8.401 1.00 . A A . 65 LEU H 1 1
3 5107 1 1 65 LEU HA H -4.744 2.040 -7.747 1.00 . A A . 65 LEU HA 1 1
3 5108 1 1 65 LEU HB2 H -4.919 -0.435 -7.855 1.00 . A A . 65 LEU HB2 1 1
3 5109 1 1 65 LEU HB3 H -5.476 -0.310 -9.509 1.00 . A A . 65 LEU HB3 1 1
3 5110 1 1 65 LEU HD11 H -2.511 0.027 -7.323 1.00 . A A . 65 LEU HD11 1 1
3 5111 1 1 65 LEU HD12 H -2.671 1.655 -8.005 1.00 . A A . 65 LEU HD12 1 1
3 5112 1 1 65 LEU HD13 H -1.417 0.562 -8.597 1.00 . A A . 65 LEU HD13 1 1
3 5113 1 1 65 LEU HD21 H -2.026 -1.386 -10.030 1.00 . A A . 65 LEU HD21 1 1
3 5114 1 1 65 LEU HD22 H -3.704 -1.691 -10.454 1.00 . A A . 65 LEU HD22 1 1
3 5115 1 1 65 LEU HD23 H -3.140 -2.019 -8.813 1.00 . A A . 65 LEU HD23 1 1
3 5116 1 1 65 LEU HG H -3.302 0.687 -10.155 1.00 . A A . 65 LEU HG 1 1
3 5117 1 1 65 LEU N N -6.735 1.480 -7.933 1.00 . A A . 65 LEU N 1 1
3 5118 1 1 65 LEU O O -6.436 2.466 -10.466 1.00 . A A . 65 LEU O 1 1
3 5119 1 1 66 THR C C -2.690 4.251 -11.449 1.00 . A A . 66 THR C 1 1
3 5120 1 1 66 THR CA C -4.168 3.958 -11.211 1.00 . A A . 66 THR CA 1 1
3 5121 1 1 66 THR CB C -4.967 5.278 -11.005 1.00 . A A . 66 THR CB 1 1
3 5122 1 1 66 THR CG2 C -4.508 6.013 -9.753 1.00 . A A . 66 THR CG2 1 1
3 5123 1 1 66 THR H H -3.479 2.885 -9.518 1.00 . A A . 66 THR H 1 1
3 5124 1 1 66 THR HA H -4.577 3.444 -12.075 1.00 . A A . 66 THR HA 1 1
3 5125 1 1 66 THR HB H -5.997 5.039 -10.889 1.00 . A A . 66 THR HB 1 1
3 5126 1 1 66 THR HG1 H -5.256 6.990 -11.959 1.00 . A A . 66 THR HG1 1 1
3 5127 1 1 66 THR HG21 H -4.616 5.355 -8.903 1.00 . A A . 66 THR HG21 1 1
3 5128 1 1 66 THR HG22 H -5.136 6.882 -9.602 1.00 . A A . 66 THR HG22 1 1
3 5129 1 1 66 THR HG23 H -3.472 6.317 -9.866 1.00 . A A . 66 THR HG23 1 1
3 5130 1 1 66 THR N N -4.291 3.063 -10.055 1.00 . A A . 66 THR N 1 1
3 5131 1 1 66 THR O O -1.838 3.748 -10.714 1.00 . A A . 66 THR O 1 1
3 5132 1 1 66 THR OG1 O -4.836 6.147 -12.147 1.00 . A A . 66 THR OG1 1 1
3 5133 1 1 67 LYS C C -0.998 6.435 -13.981 1.00 . A A . 67 LYS C 1 1
3 5134 1 1 67 LYS CA C -1.014 5.497 -12.762 1.00 . A A . 67 LYS CA 1 1
3 5135 1 1 67 LYS CB C -0.007 4.333 -12.952 1.00 . A A . 67 LYS CB 1 1
3 5136 1 1 67 LYS CD C 0.693 2.261 -14.205 1.00 . A A . 67 LYS CD 1 1
3 5137 1 1 67 LYS CE C 0.295 1.116 -15.113 1.00 . A A . 67 LYS CE 1 1
3 5138 1 1 67 LYS CG C -0.457 3.214 -13.896 1.00 . A A . 67 LYS CG 1 1
3 5139 1 1 67 LYS H H -3.106 5.285 -13.112 1.00 . A A . 67 LYS H 1 1
3 5140 1 1 67 LYS HA H -0.702 6.059 -11.894 1.00 . A A . 67 LYS HA 1 1
3 5141 1 1 67 LYS HB2 H 0.912 4.735 -13.334 1.00 . A A . 67 LYS HB2 1 1
3 5142 1 1 67 LYS HB3 H 0.188 3.875 -11.985 1.00 . A A . 67 LYS HB3 1 1
3 5143 1 1 67 LYS HD2 H 1.477 2.817 -14.694 1.00 . A A . 67 LYS HD2 1 1
3 5144 1 1 67 LYS HD3 H 1.073 1.863 -13.265 1.00 . A A . 67 LYS HD3 1 1
3 5145 1 1 67 LYS HE2 H -0.431 0.486 -14.606 1.00 . A A . 67 LYS HE2 1 1
3 5146 1 1 67 LYS HE3 H -0.148 1.526 -16.003 1.00 . A A . 67 LYS HE3 1 1
3 5147 1 1 67 LYS HG2 H -1.272 2.655 -13.438 1.00 . A A . 67 LYS HG2 1 1
3 5148 1 1 67 LYS HG3 H -0.803 3.656 -14.817 1.00 . A A . 67 LYS HG3 1 1
3 5149 1 1 67 LYS HZ1 H 1.146 -0.618 -15.895 1.00 . A A . 67 LYS HZ1 1 1
3 5150 1 1 67 LYS HZ2 H 2.039 0.080 -14.650 1.00 . A A . 67 LYS HZ2 1 1
3 5151 1 1 67 LYS HZ3 H 2.050 0.772 -16.180 1.00 . A A . 67 LYS HZ3 1 1
3 5152 1 1 67 LYS N N -2.381 5.020 -12.503 1.00 . A A . 67 LYS N 1 1
3 5153 1 1 67 LYS NZ N 1.461 0.278 -15.486 1.00 . A A . 67 LYS NZ 1 1
3 5154 1 1 67 LYS O O -1.014 5.945 -15.127 1.00 . A A . 67 LYS O 1 1
3 5155 1 1 67 LYS OXT O -0.998 7.668 -13.779 1.00 . A A . 67 LYS OXT 1 1
3 5156 2 1 1 MET C C -40.744 -35.577 31.024 1.00 . B B . 1 MET C 1 1
3 5157 2 1 1 MET CA C -42.040 -35.648 30.221 1.00 . B B . 1 MET CA 1 1
3 5158 2 1 1 MET CB C -41.975 -34.681 29.030 1.00 . B B . 1 MET CB 1 1
3 5159 2 1 1 MET CE C -42.529 -30.962 30.885 1.00 . B B . 1 MET CE 1 1
3 5160 2 1 1 MET CG C -41.792 -33.220 29.441 1.00 . B B . 1 MET CG 1 1
3 5161 2 1 1 MET H1 H -43.272 -36.029 31.848 1.00 . B B . 1 MET H1 1 1
3 5162 2 1 1 MET H2 H -44.076 -35.351 30.524 1.00 . B B . 1 MET H2 1 1
3 5163 2 1 1 MET H3 H -43.086 -34.394 31.499 1.00 . B B . 1 MET H3 1 1
3 5164 2 1 1 MET HA H -42.158 -36.661 29.850 1.00 . B B . 1 MET HA 1 1
3 5165 2 1 1 MET HB2 H -41.145 -34.964 28.395 1.00 . B B . 1 MET HB2 1 1
3 5166 2 1 1 MET HB3 H -42.893 -34.761 28.460 1.00 . B B . 1 MET HB3 1 1
3 5167 2 1 1 MET HE1 H -42.432 -30.382 29.984 1.00 . B B . 1 MET HE1 1 1
3 5168 2 1 1 MET HE2 H -41.571 -31.050 31.371 1.00 . B B . 1 MET HE2 1 1
3 5169 2 1 1 MET HE3 H -43.239 -30.476 31.557 1.00 . B B . 1 MET HE3 1 1
3 5170 2 1 1 MET HG2 H -40.868 -33.127 29.995 1.00 . B B . 1 MET HG2 1 1
3 5171 2 1 1 MET HG3 H -41.735 -32.618 28.553 1.00 . B B . 1 MET HG3 1 1
3 5172 2 1 1 MET N N -43.196 -35.329 31.079 1.00 . B B . 1 MET N 1 1
3 5173 2 1 1 MET O O -40.659 -34.849 32.008 1.00 . B B . 1 MET O 1 1
3 5174 2 1 1 MET SD S -43.138 -32.597 30.473 1.00 . B B . 1 MET SD 1 1
3 5175 2 1 2 MET C C -37.786 -34.986 31.111 1.00 . B B . 2 MET C 1 1
3 5176 2 1 2 MET CA C -38.453 -36.354 31.264 1.00 . B B . 2 MET CA 1 1
3 5177 2 1 2 MET CB C -37.547 -37.455 30.687 1.00 . B B . 2 MET CB 1 1
3 5178 2 1 2 MET CE C -40.043 -40.807 30.630 1.00 . B B . 2 MET CE 1 1
3 5179 2 1 2 MET CG C -38.084 -38.861 30.890 1.00 . B B . 2 MET CG 1 1
3 5180 2 1 2 MET H H -39.884 -36.932 29.813 1.00 . B B . 2 MET H 1 1
3 5181 2 1 2 MET HA H -38.628 -36.560 32.318 1.00 . B B . 2 MET HA 1 1
3 5182 2 1 2 MET HB2 H -37.441 -37.271 29.634 1.00 . B B . 2 MET HB2 1 1
3 5183 2 1 2 MET HB3 H -36.572 -37.387 31.156 1.00 . B B . 2 MET HB3 1 1
3 5184 2 1 2 MET HE1 H -40.974 -41.136 30.168 1.00 . B B . 2 MET HE1 1 1
3 5185 2 1 2 MET HE2 H -40.171 -40.782 31.698 1.00 . B B . 2 MET HE2 1 1
3 5186 2 1 2 MET HE3 H -39.256 -41.488 30.378 1.00 . B B . 2 MET HE3 1 1
3 5187 2 1 2 MET HG2 H -37.340 -39.556 30.519 1.00 . B B . 2 MET HG2 1 1
3 5188 2 1 2 MET HG3 H -38.226 -39.025 31.942 1.00 . B B . 2 MET HG3 1 1
3 5189 2 1 2 MET N N -39.744 -36.344 30.587 1.00 . B B . 2 MET N 1 1
3 5190 2 1 2 MET O O -37.346 -34.631 30.016 1.00 . B B . 2 MET O 1 1
3 5191 2 1 2 MET SD S -39.637 -39.167 30.029 1.00 . B B . 2 MET SD 1 1
3 5192 2 1 3 THR C C -35.619 -32.984 32.030 1.00 . B B . 3 THR C 1 1
3 5193 2 1 3 THR CA C -37.145 -32.890 32.170 1.00 . B B . 3 THR CA 1 1
3 5194 2 1 3 THR CB C -37.498 -32.110 33.453 1.00 . B B . 3 THR CB 1 1
3 5195 2 1 3 THR CG2 C -36.953 -30.680 33.392 1.00 . B B . 3 THR CG2 1 1
3 5196 2 1 3 THR H H -38.088 -34.562 33.045 1.00 . B B . 3 THR H 1 1
3 5197 2 1 3 THR HA H -37.545 -32.358 31.321 1.00 . B B . 3 THR HA 1 1
3 5198 2 1 3 THR HB H -37.060 -32.606 34.300 1.00 . B B . 3 THR HB 1 1
3 5199 2 1 3 THR HG1 H -39.318 -32.881 33.213 1.00 . B B . 3 THR HG1 1 1
3 5200 2 1 3 THR HG21 H -35.889 -30.696 33.296 1.00 . B B . 3 THR HG21 1 1
3 5201 2 1 3 THR HG22 H -37.225 -30.167 34.314 1.00 . B B . 3 THR HG22 1 1
3 5202 2 1 3 THR HG23 H -37.395 -30.153 32.548 1.00 . B B . 3 THR HG23 1 1
3 5203 2 1 3 THR N N -37.730 -34.223 32.199 1.00 . B B . 3 THR N 1 1
3 5204 2 1 3 THR O O -34.897 -33.126 33.014 1.00 . B B . 3 THR O 1 1
3 5205 2 1 3 THR OG1 O -38.935 -32.090 33.619 1.00 . B B . 3 THR OG1 1 1
3 5206 2 1 4 ALA C C -33.444 -32.422 29.098 1.00 . B B . 4 ALA C 1 1
3 5207 2 1 4 ALA CA C -33.732 -33.022 30.474 1.00 . B B . 4 ALA CA 1 1
3 5208 2 1 4 ALA CB C -33.276 -34.478 30.540 1.00 . B B . 4 ALA CB 1 1
3 5209 2 1 4 ALA H H -35.798 -32.836 30.048 1.00 . B B . 4 ALA H 1 1
3 5210 2 1 4 ALA HA H -33.197 -32.461 31.228 1.00 . B B . 4 ALA HA 1 1
3 5211 2 1 4 ALA HB1 H -33.787 -35.052 29.785 1.00 . B B . 4 ALA HB1 1 1
3 5212 2 1 4 ALA HB2 H -33.522 -34.880 31.529 1.00 . B B . 4 ALA HB2 1 1
3 5213 2 1 4 ALA HB3 H -32.212 -34.531 30.377 1.00 . B B . 4 ALA HB3 1 1
3 5214 2 1 4 ALA N N -35.162 -32.935 30.776 1.00 . B B . 4 ALA N 1 1
3 5215 2 1 4 ALA O O -34.057 -32.806 28.105 1.00 . B B . 4 ALA O 1 1
3 5216 2 1 5 SER C C -30.688 -30.364 27.935 1.00 . B B . 5 SER C 1 1
3 5217 2 1 5 SER CA C -32.129 -30.807 27.824 1.00 . B B . 5 SER CA 1 1
3 5218 2 1 5 SER CB C -33.053 -29.610 27.577 1.00 . B B . 5 SER CB 1 1
3 5219 2 1 5 SER H H -32.051 -31.229 29.887 1.00 . B B . 5 SER H 1 1
3 5220 2 1 5 SER HA H -32.228 -31.508 26.999 1.00 . B B . 5 SER HA 1 1
3 5221 2 1 5 SER HB2 H -34.081 -29.936 27.618 1.00 . B B . 5 SER HB2 1 1
3 5222 2 1 5 SER HB3 H -32.882 -28.852 28.341 1.00 . B B . 5 SER HB3 1 1
3 5223 2 1 5 SER HG H -33.321 -29.508 25.629 1.00 . B B . 5 SER HG 1 1
3 5224 2 1 5 SER N N -32.512 -31.484 29.065 1.00 . B B . 5 SER N 1 1
3 5225 2 1 5 SER O O -30.368 -29.439 28.691 1.00 . B B . 5 SER O 1 1
3 5226 2 1 5 SER OG O -32.822 -29.010 26.303 1.00 . B B . 5 SER OG 1 1
3 5227 2 1 6 ASP C C -27.744 -30.551 25.929 1.00 . B B . 6 ASP C 1 1
3 5228 2 1 6 ASP CA C -28.363 -30.796 27.302 1.00 . B B . 6 ASP CA 1 1
3 5229 2 1 6 ASP CB C -27.669 -31.982 27.993 1.00 . B B . 6 ASP CB 1 1
3 5230 2 1 6 ASP CG C -27.748 -33.275 27.184 1.00 . B B . 6 ASP CG 1 1
3 5231 2 1 6 ASP H H -30.120 -31.713 26.566 1.00 . B B . 6 ASP H 1 1
3 5232 2 1 6 ASP HA H -28.210 -29.906 27.906 1.00 . B B . 6 ASP HA 1 1
3 5233 2 1 6 ASP HB2 H -26.632 -31.744 28.141 1.00 . B B . 6 ASP HB2 1 1
3 5234 2 1 6 ASP HB3 H -28.141 -32.162 28.946 1.00 . B B . 6 ASP HB3 1 1
3 5235 2 1 6 ASP N N -29.805 -31.033 27.195 1.00 . B B . 6 ASP N 1 1
3 5236 2 1 6 ASP O O -28.272 -30.974 24.913 1.00 . B B . 6 ASP O 1 1
3 5237 2 1 6 ASP OD1 O -28.838 -33.874 27.091 1.00 . B B . 6 ASP OD1 1 1
3 5238 2 1 6 ASP OD2 O -26.701 -33.694 26.632 1.00 . B B . 6 ASP OD2 1 1
3 5239 2 1 7 ARG C C -24.559 -28.770 25.112 1.00 . B B . 7 ARG C 1 1
3 5240 2 1 7 ARG CA C -25.848 -29.516 24.728 1.00 . B B . 7 ARG CA 1 1
3 5241 2 1 7 ARG CB C -26.661 -28.674 23.727 1.00 . B B . 7 ARG CB 1 1
3 5242 2 1 7 ARG CD C -26.724 -27.469 21.497 1.00 . B B . 7 ARG CD 1 1
3 5243 2 1 7 ARG CG C -25.897 -28.314 22.451 1.00 . B B . 7 ARG CG 1 1
3 5244 2 1 7 ARG CZ C -28.455 -27.915 19.819 1.00 . B B . 7 ARG CZ 1 1
3 5245 2 1 7 ARG H H -26.290 -29.466 26.791 1.00 . B B . 7 ARG H 1 1
3 5246 2 1 7 ARG HA H -25.580 -30.457 24.254 1.00 . B B . 7 ARG HA 1 1
3 5247 2 1 7 ARG HB2 H -27.547 -29.240 23.448 1.00 . B B . 7 ARG HB2 1 1
3 5248 2 1 7 ARG HB3 H -26.975 -27.758 24.204 1.00 . B B . 7 ARG HB3 1 1
3 5249 2 1 7 ARG HD2 H -27.051 -26.580 22.019 1.00 . B B . 7 ARG HD2 1 1
3 5250 2 1 7 ARG HD3 H -26.090 -27.168 20.656 1.00 . B B . 7 ARG HD3 1 1
3 5251 2 1 7 ARG HE H -28.301 -28.872 21.571 1.00 . B B . 7 ARG HE 1 1
3 5252 2 1 7 ARG HG2 H -25.005 -27.778 22.725 1.00 . B B . 7 ARG HG2 1 1
3 5253 2 1 7 ARG HG3 H -25.623 -29.235 21.955 1.00 . B B . 7 ARG HG3 1 1
3 5254 2 1 7 ARG HH11 H -27.126 -26.484 19.273 1.00 . B B . 7 ARG HH11 1 1
3 5255 2 1 7 ARG HH12 H -28.373 -26.824 18.115 1.00 . B B . 7 ARG HH12 1 1
3 5256 2 1 7 ARG HH21 H -29.942 -29.265 20.055 1.00 . B B . 7 ARG HH21 1 1
3 5257 2 1 7 ARG HH22 H -29.959 -28.408 18.554 1.00 . B B . 7 ARG HH22 1 1
3 5258 2 1 7 ARG N N -26.620 -29.818 25.932 1.00 . B B . 7 ARG N 1 1
3 5259 2 1 7 ARG NE N -27.891 -28.174 20.993 1.00 . B B . 7 ARG NE 1 1
3 5260 2 1 7 ARG NH1 N -27.948 -27.005 19.002 1.00 . B B . 7 ARG NH1 1 1
3 5261 2 1 7 ARG NH2 N -29.540 -28.583 19.449 1.00 . B B . 7 ARG NH2 1 1
3 5262 2 1 7 ARG O O -24.524 -27.542 25.158 1.00 . B B . 7 ARG O 1 1
3 5263 2 1 8 LEU C C -21.571 -28.217 24.789 1.00 . B B . 8 LEU C 1 1
3 5264 2 1 8 LEU CA C -22.257 -28.975 25.910 1.00 . B B . 8 LEU CA 1 1
3 5265 2 1 8 LEU CB C -21.359 -30.088 26.486 1.00 . B B . 8 LEU CB 1 1
3 5266 2 1 8 LEU CD1 C -20.308 -31.175 24.438 1.00 . B B . 8 LEU CD1 1 1
3 5267 2 1 8 LEU CD2 C -20.699 -32.518 26.502 1.00 . B B . 8 LEU CD2 1 1
3 5268 2 1 8 LEU CG C -21.207 -31.376 25.640 1.00 . B B . 8 LEU CG 1 1
3 5269 2 1 8 LEU H H -23.624 -30.506 25.393 1.00 . B B . 8 LEU H 1 1
3 5270 2 1 8 LEU HA H -22.486 -28.274 26.706 1.00 . B B . 8 LEU HA 1 1
3 5271 2 1 8 LEU HB2 H -20.382 -29.670 26.651 1.00 . B B . 8 LEU HB2 1 1
3 5272 2 1 8 LEU HB3 H -21.764 -30.361 27.456 1.00 . B B . 8 LEU HB3 1 1
3 5273 2 1 8 LEU HD11 H -20.762 -30.455 23.769 1.00 . B B . 8 LEU HD11 1 1
3 5274 2 1 8 LEU HD12 H -20.191 -32.116 23.917 1.00 . B B . 8 LEU HD12 1 1
3 5275 2 1 8 LEU HD13 H -19.339 -30.811 24.750 1.00 . B B . 8 LEU HD13 1 1
3 5276 2 1 8 LEU HD21 H -20.577 -33.402 25.901 1.00 . B B . 8 LEU HD21 1 1
3 5277 2 1 8 LEU HD22 H -21.409 -32.716 27.293 1.00 . B B . 8 LEU HD22 1 1
3 5278 2 1 8 LEU HD23 H -19.743 -32.247 26.947 1.00 . B B . 8 LEU HD23 1 1
3 5279 2 1 8 LEU HG H -22.184 -31.668 25.266 1.00 . B B . 8 LEU HG 1 1
3 5280 2 1 8 LEU N N -23.540 -29.543 25.459 1.00 . B B . 8 LEU N 1 1
3 5281 2 1 8 LEU O O -21.667 -28.579 23.622 1.00 . B B . 8 LEU O 1 1
3 5282 2 1 9 GLY C C -18.717 -26.776 24.114 1.00 . B B . 9 GLY C 1 1
3 5283 2 1 9 GLY CA C -20.166 -26.332 24.196 1.00 . B B . 9 GLY CA 1 1
3 5284 2 1 9 GLY H H -20.916 -26.855 26.098 1.00 . B B . 9 GLY H 1 1
3 5285 2 1 9 GLY HA2 H -20.632 -26.428 23.230 1.00 . B B . 9 GLY HA2 1 1
3 5286 2 1 9 GLY HA3 H -20.186 -25.298 24.497 1.00 . B B . 9 GLY HA3 1 1
3 5287 2 1 9 GLY N N -20.907 -27.124 25.154 1.00 . B B . 9 GLY N 1 1
3 5288 2 1 9 GLY O O -17.828 -26.118 24.657 1.00 . B B . 9 GLY O 1 1
3 5289 2 1 10 ALA C C -16.376 -27.783 22.159 1.00 . B B . 10 ALA C 1 1
3 5290 2 1 10 ALA CA C -17.148 -28.448 23.294 1.00 . B B . 10 ALA CA 1 1
3 5291 2 1 10 ALA CB C -17.237 -29.954 23.050 1.00 . B B . 10 ALA CB 1 1
3 5292 2 1 10 ALA H H -19.250 -28.355 22.997 1.00 . B B . 10 ALA H 1 1
3 5293 2 1 10 ALA HA H -16.621 -28.291 24.218 1.00 . B B . 10 ALA HA 1 1
3 5294 2 1 10 ALA HB1 H -16.243 -30.378 23.030 1.00 . B B . 10 ALA HB1 1 1
3 5295 2 1 10 ALA HB2 H -17.726 -30.132 22.113 1.00 . B B . 10 ALA HB2 1 1
3 5296 2 1 10 ALA HB3 H -17.799 -30.418 23.849 1.00 . B B . 10 ALA HB3 1 1
3 5297 2 1 10 ALA N N -18.492 -27.891 23.433 1.00 . B B . 10 ALA N 1 1
3 5298 2 1 10 ALA O O -15.381 -28.321 21.668 1.00 . B B . 10 ALA O 1 1
3 5299 2 1 11 ASP C C -15.135 -24.928 21.239 1.00 . B B . 11 ASP C 1 1
3 5300 2 1 11 ASP CA C -16.188 -25.882 20.671 1.00 . B B . 11 ASP CA 1 1
3 5301 2 1 11 ASP CB C -17.227 -25.064 19.892 1.00 . B B . 11 ASP CB 1 1
3 5302 2 1 11 ASP CG C -18.269 -25.927 19.185 1.00 . B B . 11 ASP CG 1 1
3 5303 2 1 11 ASP H H -17.636 -26.247 22.169 1.00 . B B . 11 ASP H 1 1
3 5304 2 1 11 ASP HA H -15.713 -26.572 20.002 1.00 . B B . 11 ASP HA 1 1
3 5305 2 1 11 ASP HB2 H -17.731 -24.402 20.573 1.00 . B B . 11 ASP HB2 1 1
3 5306 2 1 11 ASP HB3 H -16.720 -24.474 19.132 1.00 . B B . 11 ASP HB3 1 1
3 5307 2 1 11 ASP N N -16.845 -26.627 21.736 1.00 . B B . 11 ASP N 1 1
3 5308 2 1 11 ASP O O -15.481 -23.976 21.962 1.00 . B B . 11 ASP O 1 1
3 5309 2 1 11 ASP OD1 O -18.032 -26.348 18.028 1.00 . B B . 11 ASP OD1 1 1
3 5310 2 1 11 ASP OD2 O -19.330 -26.194 19.788 1.00 . B B . 11 ASP OD2 1 1
3 5311 2 1 12 PRO C C -12.543 -23.151 20.343 1.00 . B B . 12 PRO C 1 1
3 5312 2 1 12 PRO CA C -12.747 -24.283 21.351 1.00 . B B . 12 PRO CA 1 1
3 5313 2 1 12 PRO CB C -11.537 -25.227 21.344 1.00 . B B . 12 PRO CB 1 1
3 5314 2 1 12 PRO CD C -13.328 -26.343 20.213 1.00 . B B . 12 PRO CD 1 1
3 5315 2 1 12 PRO CG C -11.830 -26.166 20.217 1.00 . B B . 12 PRO CG 1 1
3 5316 2 1 12 PRO HA H -12.890 -23.874 22.341 1.00 . B B . 12 PRO HA 1 1
3 5317 2 1 12 PRO HB2 H -10.629 -24.660 21.164 1.00 . B B . 12 PRO HB2 1 1
3 5318 2 1 12 PRO HB3 H -11.468 -25.737 22.282 1.00 . B B . 12 PRO HB3 1 1
3 5319 2 1 12 PRO HD2 H -13.710 -26.342 19.191 1.00 . B B . 12 PRO HD2 1 1
3 5320 2 1 12 PRO HD3 H -13.609 -27.260 20.717 1.00 . B B . 12 PRO HD3 1 1
3 5321 2 1 12 PRO HG2 H -11.504 -25.743 19.285 1.00 . B B . 12 PRO HG2 1 1
3 5322 2 1 12 PRO HG3 H -11.339 -27.126 20.394 1.00 . B B . 12 PRO HG3 1 1
3 5323 2 1 12 PRO N N -13.846 -25.172 20.957 1.00 . B B . 12 PRO N 1 1
3 5324 2 1 12 PRO O O -11.532 -22.449 20.353 1.00 . B B . 12 PRO O 1 1
3 5325 2 1 13 THR C C -12.784 -20.755 18.637 1.00 . B B . 13 THR C 1 1
3 5326 2 1 13 THR CA C -13.511 -22.064 18.329 1.00 . B B . 13 THR CA 1 1
3 5327 2 1 13 THR CB C -14.953 -21.748 17.856 1.00 . B B . 13 THR CB 1 1
3 5328 2 1 13 THR CG2 C -14.944 -20.954 16.542 1.00 . B B . 13 THR CG2 1 1
3 5329 2 1 13 THR H H -14.355 -23.531 19.585 1.00 . B B . 13 THR H 1 1
3 5330 2 1 13 THR HA H -13.007 -22.557 17.521 1.00 . B B . 13 THR HA 1 1
3 5331 2 1 13 THR HB H -15.452 -21.148 18.608 1.00 . B B . 13 THR HB 1 1
3 5332 2 1 13 THR HG1 H -16.636 -22.776 17.650 1.00 . B B . 13 THR HG1 1 1
3 5333 2 1 13 THR HG21 H -14.410 -20.025 16.691 1.00 . B B . 13 THR HG21 1 1
3 5334 2 1 13 THR HG22 H -15.970 -20.751 16.243 1.00 . B B . 13 THR HG22 1 1
3 5335 2 1 13 THR HG23 H -14.449 -21.519 15.781 1.00 . B B . 13 THR HG23 1 1
3 5336 2 1 13 THR N N -13.549 -22.995 19.471 1.00 . B B . 13 THR N 1 1
3 5337 2 1 13 THR O O -13.352 -19.838 19.249 1.00 . B B . 13 THR O 1 1
3 5338 2 1 13 THR OG1 O -15.676 -22.962 17.655 1.00 . B B . 13 THR OG1 1 1
3 5339 2 1 14 GLN C C -9.765 -19.432 17.112 1.00 . B B . 14 GLN C 1 1
3 5340 2 1 14 GLN CA C -10.713 -19.468 18.306 1.00 . B B . 14 GLN CA 1 1
3 5341 2 1 14 GLN CB C -9.932 -19.412 19.631 1.00 . B B . 14 GLN CB 1 1
3 5342 2 1 14 GLN CD C -8.275 -18.132 21.078 1.00 . B B . 14 GLN CD 1 1
3 5343 2 1 14 GLN CG C -9.056 -18.162 19.770 1.00 . B B . 14 GLN CG 1 1
3 5344 2 1 14 GLN H H -11.110 -21.499 17.853 1.00 . B B . 14 GLN H 1 1
3 5345 2 1 14 GLN HA H -11.378 -18.616 18.239 1.00 . B B . 14 GLN HA 1 1
3 5346 2 1 14 GLN HB2 H -10.638 -19.415 20.455 1.00 . B B . 14 GLN HB2 1 1
3 5347 2 1 14 GLN HB3 H -9.303 -20.278 19.708 1.00 . B B . 14 GLN HB3 1 1
3 5348 2 1 14 GLN HE21 H -9.795 -17.246 21.992 1.00 . B B . 14 GLN HE21 1 1
3 5349 2 1 14 GLN HE22 H -8.408 -17.543 22.979 1.00 . B B . 14 GLN HE22 1 1
3 5350 2 1 14 GLN HG2 H -8.346 -18.136 18.953 1.00 . B B . 14 GLN HG2 1 1
3 5351 2 1 14 GLN HG3 H -9.687 -17.285 19.733 1.00 . B B . 14 GLN HG3 1 1
3 5352 2 1 14 GLN N N -11.519 -20.688 18.231 1.00 . B B . 14 GLN N 1 1
3 5353 2 1 14 GLN NE2 N -8.891 -17.587 22.127 1.00 . B B . 14 GLN NE2 1 1
3 5354 2 1 14 GLN O O -8.707 -20.087 17.113 1.00 . B B . 14 GLN O 1 1
3 5355 2 1 14 GLN OE1 O -7.136 -18.576 21.152 1.00 . B B . 14 GLN OE1 1 1
3 5356 2 1 15 ALA C C -8.192 -17.677 15.149 1.00 . B B . 15 ALA C 1 1
3 5357 2 1 15 ALA CA C -9.387 -18.560 14.870 1.00 . B B . 15 ALA CA 1 1
3 5358 2 1 15 ALA CB C -10.225 -18.000 13.734 1.00 . B B . 15 ALA CB 1 1
3 5359 2 1 15 ALA H H -11.053 -18.278 16.126 1.00 . B B . 15 ALA H 1 1
3 5360 2 1 15 ALA HA H -9.028 -19.542 14.578 1.00 . B B . 15 ALA HA 1 1
3 5361 2 1 15 ALA HB1 H -10.578 -17.004 13.994 1.00 . B B . 15 ALA HB1 1 1
3 5362 2 1 15 ALA HB2 H -11.082 -18.638 13.567 1.00 . B B . 15 ALA HB2 1 1
3 5363 2 1 15 ALA HB3 H -9.635 -17.949 12.831 1.00 . B B . 15 ALA HB3 1 1
3 5364 2 1 15 ALA N N -10.184 -18.713 16.076 1.00 . B B . 15 ALA N 1 1
3 5365 2 1 15 ALA O O -8.150 -16.490 14.753 1.00 . B B . 15 ALA O 1 1
3 5366 2 1 16 ALA C C -5.131 -17.307 14.963 1.00 . B B . 16 ALA C 1 1
3 5367 2 1 16 ALA CA C -5.998 -17.516 16.206 1.00 . B B . 16 ALA CA 1 1
3 5368 2 1 16 ALA CB C -5.234 -18.268 17.291 1.00 . B B . 16 ALA CB 1 1
3 5369 2 1 16 ALA H H -7.315 -19.157 16.163 1.00 . B B . 16 ALA H 1 1
3 5370 2 1 16 ALA HA H -6.272 -16.554 16.599 1.00 . B B . 16 ALA HA 1 1
3 5371 2 1 16 ALA HB1 H -5.855 -18.410 18.166 1.00 . B B . 16 ALA HB1 1 1
3 5372 2 1 16 ALA HB2 H -4.349 -17.709 17.572 1.00 . B B . 16 ALA HB2 1 1
3 5373 2 1 16 ALA HB3 H -4.927 -19.242 16.913 1.00 . B B . 16 ALA HB3 1 1
3 5374 2 1 16 ALA N N -7.206 -18.231 15.854 1.00 . B B . 16 ALA N 1 1
3 5375 2 1 16 ALA O O -4.230 -18.100 14.671 1.00 . B B . 16 ALA O 1 1
3 5376 2 1 17 SER C C -3.998 -14.570 13.343 1.00 . B B . 17 SER C 1 1
3 5377 2 1 17 SER CA C -4.711 -15.886 13.046 1.00 . B B . 17 SER CA 1 1
3 5378 2 1 17 SER CB C -5.638 -15.766 11.828 1.00 . B B . 17 SER CB 1 1
3 5379 2 1 17 SER H H -6.268 -15.754 14.449 1.00 . B B . 17 SER H 1 1
3 5380 2 1 17 SER HA H -3.961 -16.641 12.854 1.00 . B B . 17 SER HA 1 1
3 5381 2 1 17 SER HB2 H -6.413 -15.033 12.038 1.00 . B B . 17 SER HB2 1 1
3 5382 2 1 17 SER HB3 H -5.068 -15.447 10.966 1.00 . B B . 17 SER HB3 1 1
3 5383 2 1 17 SER HG H -6.047 -17.645 12.213 1.00 . B B . 17 SER HG 1 1
3 5384 2 1 17 SER N N -5.470 -16.284 14.207 1.00 . B B . 17 SER N 1 1
3 5385 2 1 17 SER O O -4.228 -13.539 12.696 1.00 . B B . 17 SER O 1 1
3 5386 2 1 17 SER OG O -6.253 -17.007 11.523 1.00 . B B . 17 SER OG 1 1
3 5387 2 1 18 SER C C -1.500 -12.873 13.755 1.00 . B B . 18 SER C 1 1
3 5388 2 1 18 SER CA C -2.429 -13.449 14.820 1.00 . B B . 18 SER CA 1 1
3 5389 2 1 18 SER CB C -1.632 -13.818 16.072 1.00 . B B . 18 SER CB 1 1
3 5390 2 1 18 SER H H -2.930 -15.493 14.734 1.00 . B B . 18 SER H 1 1
3 5391 2 1 18 SER HA H -3.170 -12.730 15.086 1.00 . B B . 18 SER HA 1 1
3 5392 2 1 18 SER HB2 H -0.845 -14.513 15.816 1.00 . B B . 18 SER HB2 1 1
3 5393 2 1 18 SER HB3 H -1.188 -12.917 16.499 1.00 . B B . 18 SER HB3 1 1
3 5394 2 1 18 SER HG H -3.383 -14.238 16.835 1.00 . B B . 18 SER HG 1 1
3 5395 2 1 18 SER N N -3.121 -14.629 14.332 1.00 . B B . 18 SER N 1 1
3 5396 2 1 18 SER O O -0.755 -13.616 13.099 1.00 . B B . 18 SER O 1 1
3 5397 2 1 18 SER OG O -2.461 -14.419 17.046 1.00 . B B . 18 SER OG 1 1
3 5398 2 1 19 PRO C C 0.818 -11.073 13.004 1.00 . B B . 19 PRO C 1 1
3 5399 2 1 19 PRO CA C -0.646 -10.851 12.621 1.00 . B B . 19 PRO CA 1 1
3 5400 2 1 19 PRO CB C -1.055 -9.378 12.765 1.00 . B B . 19 PRO CB 1 1
3 5401 2 1 19 PRO CD C -2.483 -10.620 14.212 1.00 . B B . 19 PRO CD 1 1
3 5402 2 1 19 PRO CG C -2.441 -9.409 13.319 1.00 . B B . 19 PRO CG 1 1
3 5403 2 1 19 PRO HA H -0.816 -11.187 11.607 1.00 . B B . 19 PRO HA 1 1
3 5404 2 1 19 PRO HB2 H -0.378 -8.863 13.424 1.00 . B B . 19 PRO HB2 1 1
3 5405 2 1 19 PRO HB3 H -1.038 -8.891 11.790 1.00 . B B . 19 PRO HB3 1 1
3 5406 2 1 19 PRO HD2 H -2.141 -10.368 15.206 1.00 . B B . 19 PRO HD2 1 1
3 5407 2 1 19 PRO HD3 H -3.481 -11.027 14.249 1.00 . B B . 19 PRO HD3 1 1
3 5408 2 1 19 PRO HG2 H -2.632 -8.512 13.889 1.00 . B B . 19 PRO HG2 1 1
3 5409 2 1 19 PRO HG3 H -3.161 -9.511 12.507 1.00 . B B . 19 PRO HG3 1 1
3 5410 2 1 19 PRO N N -1.546 -11.554 13.554 1.00 . B B . 19 PRO N 1 1
3 5411 2 1 19 PRO O O 1.382 -10.316 13.810 1.00 . B B . 19 PRO O 1 1
3 5412 2 1 20 GLY C C 3.820 -11.675 12.090 1.00 . B B . 20 GLY C 1 1
3 5413 2 1 20 GLY CA C 2.768 -12.493 12.799 1.00 . B B . 20 GLY CA 1 1
3 5414 2 1 20 GLY H H 0.934 -12.630 11.763 1.00 . B B . 20 GLY H 1 1
3 5415 2 1 20 GLY HA2 H 2.894 -12.392 13.863 1.00 . B B . 20 GLY HA2 1 1
3 5416 2 1 20 GLY HA3 H 2.904 -13.531 12.524 1.00 . B B . 20 GLY HA3 1 1
3 5417 2 1 20 GLY N N 1.419 -12.114 12.436 1.00 . B B . 20 GLY N 1 1
3 5418 2 1 20 GLY O O 3.905 -11.694 10.860 1.00 . B B . 20 GLY O 1 1
3 5419 2 1 21 GLY C C 5.261 -8.764 11.898 1.00 . B B . 21 GLY C 1 1
3 5420 2 1 21 GLY CA C 5.697 -10.157 12.316 1.00 . B B . 21 GLY CA 1 1
3 5421 2 1 21 GLY H H 4.457 -10.945 13.825 1.00 . B B . 21 GLY H 1 1
3 5422 2 1 21 GLY HA2 H 6.469 -10.059 13.060 1.00 . B B . 21 GLY HA2 1 1
3 5423 2 1 21 GLY HA3 H 6.104 -10.664 11.449 1.00 . B B . 21 GLY HA3 1 1
3 5424 2 1 21 GLY N N 4.612 -10.946 12.863 1.00 . B B . 21 GLY N 1 1
3 5425 2 1 21 GLY O O 4.741 -8.572 10.799 1.00 . B B . 21 GLY O 1 1
3 5426 2 1 22 ALA C C 6.378 -5.749 11.775 1.00 . B B . 22 ALA C 1 1
3 5427 2 1 22 ALA CA C 5.184 -6.399 12.459 1.00 . B B . 22 ALA CA 1 1
3 5428 2 1 22 ALA CB C 4.804 -5.643 13.725 1.00 . B B . 22 ALA CB 1 1
3 5429 2 1 22 ALA H H 5.860 -8.008 13.636 1.00 . B B . 22 ALA H 1 1
3 5430 2 1 22 ALA HA H 4.333 -6.375 11.777 1.00 . B B . 22 ALA HA 1 1
3 5431 2 1 22 ALA HB1 H 3.940 -6.113 14.194 1.00 . B B . 22 ALA HB1 1 1
3 5432 2 1 22 ALA HB2 H 4.551 -4.620 13.479 1.00 . B B . 22 ALA HB2 1 1
3 5433 2 1 22 ALA HB3 H 5.635 -5.651 14.412 1.00 . B B . 22 ALA HB3 1 1
3 5434 2 1 22 ALA N N 5.477 -7.791 12.767 1.00 . B B . 22 ALA N 1 1
3 5435 2 1 22 ALA O O 7.469 -5.670 12.359 1.00 . B B . 22 ALA O 1 1
3 5436 2 1 23 ARG C C 7.005 -3.213 9.555 1.00 . B B . 23 ARG C 1 1
3 5437 2 1 23 ARG CA C 7.257 -4.704 9.764 1.00 . B B . 23 ARG CA 1 1
3 5438 2 1 23 ARG CB C 7.402 -5.439 8.411 1.00 . B B . 23 ARG CB 1 1
3 5439 2 1 23 ARG CD C 6.469 -5.890 6.116 1.00 . B B . 23 ARG CD 1 1
3 5440 2 1 23 ARG CG C 6.232 -5.230 7.458 1.00 . B B . 23 ARG CG 1 1
3 5441 2 1 23 ARG CZ C 8.784 -6.040 5.256 1.00 . B B . 23 ARG CZ 1 1
3 5442 2 1 23 ARG H H 5.261 -5.246 10.226 1.00 . B B . 23 ARG H 1 1
3 5443 2 1 23 ARG HA H 8.176 -4.831 10.323 1.00 . B B . 23 ARG HA 1 1
3 5444 2 1 23 ARG HB2 H 8.299 -5.081 7.910 1.00 . B B . 23 ARG HB2 1 1
3 5445 2 1 23 ARG HB3 H 7.500 -6.491 8.598 1.00 . B B . 23 ARG HB3 1 1
3 5446 2 1 23 ARG HD2 H 6.601 -6.950 6.261 1.00 . B B . 23 ARG HD2 1 1
3 5447 2 1 23 ARG HD3 H 5.606 -5.708 5.492 1.00 . B B . 23 ARG HD3 1 1
3 5448 2 1 23 ARG HE H 7.603 -4.444 5.123 1.00 . B B . 23 ARG HE 1 1
3 5449 2 1 23 ARG HG2 H 5.343 -5.648 7.914 1.00 . B B . 23 ARG HG2 1 1
3 5450 2 1 23 ARG HG3 H 6.088 -4.158 7.309 1.00 . B B . 23 ARG HG3 1 1
3 5451 2 1 23 ARG HH11 H 8.069 -7.783 6.037 1.00 . B B . 23 ARG HH11 1 1
3 5452 2 1 23 ARG HH12 H 9.722 -7.834 5.481 1.00 . B B . 23 ARG HH12 1 1
3 5453 2 1 23 ARG HH21 H 9.743 -4.512 4.350 1.00 . B B . 23 ARG HH21 1 1
3 5454 2 1 23 ARG HH22 H 10.671 -5.965 4.498 1.00 . B B . 23 ARG HH22 1 1
3 5455 2 1 23 ARG N N 6.182 -5.279 10.559 1.00 . B B . 23 ARG N 1 1
3 5456 2 1 23 ARG NE N 7.654 -5.358 5.432 1.00 . B B . 23 ARG NE 1 1
3 5457 2 1 23 ARG NH1 N 8.867 -7.324 5.609 1.00 . B B . 23 ARG NH1 1 1
3 5458 2 1 23 ARG NH2 N 9.809 -5.465 4.649 1.00 . B B . 23 ARG NH2 1 1
3 5459 2 1 23 ARG O O 5.892 -2.802 9.226 1.00 . B B . 23 ARG O 1 1
3 5460 2 1 24 ALA C C 8.395 -0.580 8.236 1.00 . B B . 24 ALA C 1 1
3 5461 2 1 24 ALA CA C 7.933 -0.972 9.624 1.00 . B B . 24 ALA CA 1 1
3 5462 2 1 24 ALA CB C 8.789 -0.265 10.697 1.00 . B B . 24 ALA CB 1 1
3 5463 2 1 24 ALA H H 8.910 -2.813 10.049 1.00 . B B . 24 ALA H 1 1
3 5464 2 1 24 ALA HA H 6.899 -0.678 9.775 1.00 . B B . 24 ALA HA 1 1
3 5465 2 1 24 ALA HB1 H 9.813 -0.548 10.580 1.00 . B B . 24 ALA HB1 1 1
3 5466 2 1 24 ALA HB2 H 8.442 -0.547 11.680 1.00 . B B . 24 ALA HB2 1 1
3 5467 2 1 24 ALA HB3 H 8.696 0.801 10.575 1.00 . B B . 24 ALA HB3 1 1
3 5468 2 1 24 ALA N N 8.039 -2.419 9.792 1.00 . B B . 24 ALA N 1 1
3 5469 2 1 24 ALA O O 9.570 -0.738 7.895 1.00 . B B . 24 ALA O 1 1
3 5470 2 1 25 VAL C C 7.681 1.822 5.923 1.00 . B B . 25 VAL C 1 1
3 5471 2 1 25 VAL CA C 7.776 0.295 6.050 1.00 . B B . 25 VAL CA 1 1
3 5472 2 1 25 VAL CB C 6.819 -0.378 5.022 1.00 . B B . 25 VAL CB 1 1
3 5473 2 1 25 VAL CG1 C 6.985 -1.898 5.072 1.00 . B B . 25 VAL CG1 1 1
3 5474 2 1 25 VAL CG2 C 5.379 0.018 5.281 1.00 . B B . 25 VAL CG2 1 1
3 5475 2 1 25 VAL H H 6.553 0.001 7.764 1.00 . B B . 25 VAL H 1 1
3 5476 2 1 25 VAL HA H 8.776 -0.011 5.824 1.00 . B B . 25 VAL HA 1 1
3 5477 2 1 25 VAL HB H 7.099 -0.039 4.030 1.00 . B B . 25 VAL HB 1 1
3 5478 2 1 25 VAL HG11 H 6.720 -2.272 6.058 1.00 . B B . 25 VAL HG11 1 1
3 5479 2 1 25 VAL HG12 H 8.019 -2.150 4.875 1.00 . B B . 25 VAL HG12 1 1
3 5480 2 1 25 VAL HG13 H 6.359 -2.360 4.326 1.00 . B B . 25 VAL HG13 1 1
3 5481 2 1 25 VAL HG21 H 5.112 -0.222 6.299 1.00 . B B . 25 VAL HG21 1 1
3 5482 2 1 25 VAL HG22 H 4.720 -0.533 4.612 1.00 . B B . 25 VAL HG22 1 1
3 5483 2 1 25 VAL HG23 H 5.257 1.076 5.113 1.00 . B B . 25 VAL HG23 1 1
3 5484 2 1 25 VAL N N 7.457 -0.107 7.409 1.00 . B B . 25 VAL N 1 1
3 5485 2 1 25 VAL O O 6.774 2.463 6.471 1.00 . B B . 25 VAL O 1 1
3 5486 2 1 26 SER C C 8.088 4.385 3.836 1.00 . B B . 26 SER C 1 1
3 5487 2 1 26 SER CA C 8.738 3.852 5.109 1.00 . B B . 26 SER CA 1 1
3 5488 2 1 26 SER CB C 10.205 4.285 5.191 1.00 . B B . 26 SER CB 1 1
3 5489 2 1 26 SER H H 9.310 1.838 4.779 1.00 . B B . 26 SER H 1 1
3 5490 2 1 26 SER HA H 8.209 4.289 5.954 1.00 . B B . 26 SER HA 1 1
3 5491 2 1 26 SER HB2 H 10.293 5.302 4.848 1.00 . B B . 26 SER HB2 1 1
3 5492 2 1 26 SER HB3 H 10.539 4.234 6.214 1.00 . B B . 26 SER HB3 1 1
3 5493 2 1 26 SER HG H 10.882 3.646 3.446 1.00 . B B . 26 SER HG 1 1
3 5494 2 1 26 SER N N 8.645 2.413 5.226 1.00 . B B . 26 SER N 1 1
3 5495 2 1 26 SER O O 8.082 3.711 2.793 1.00 . B B . 26 SER O 1 1
3 5496 2 1 26 SER OG O 11.034 3.449 4.386 1.00 . B B . 26 SER OG 1 1
3 5497 2 1 27 ILE C C 7.632 7.617 2.645 1.00 . B B . 27 ILE C 1 1
3 5498 2 1 27 ILE CA C 6.921 6.275 2.811 1.00 . B B . 27 ILE CA 1 1
3 5499 2 1 27 ILE CB C 5.407 6.543 3.027 1.00 . B B . 27 ILE CB 1 1
3 5500 2 1 27 ILE CD1 C 4.643 4.107 2.754 1.00 . B B . 27 ILE CD1 1 1
3 5501 2 1 27 ILE CG1 C 4.695 5.325 3.645 1.00 . B B . 27 ILE CG1 1 1
3 5502 2 1 27 ILE CG2 C 4.740 6.936 1.715 1.00 . B B . 27 ILE CG2 1 1
3 5503 2 1 27 ILE H H 7.618 6.050 4.795 1.00 . B B . 27 ILE H 1 1
3 5504 2 1 27 ILE HA H 7.069 5.690 1.916 1.00 . B B . 27 ILE HA 1 1
3 5505 2 1 27 ILE HB H 5.307 7.382 3.709 1.00 . B B . 27 ILE HB 1 1
3 5506 2 1 27 ILE HD11 H 4.092 4.344 1.856 1.00 . B B . 27 ILE HD11 1 1
3 5507 2 1 27 ILE HD12 H 4.142 3.298 3.261 1.00 . B B . 27 ILE HD12 1 1
3 5508 2 1 27 ILE HD13 H 5.642 3.801 2.492 1.00 . B B . 27 ILE HD13 1 1
3 5509 2 1 27 ILE HG12 H 5.205 5.036 4.560 1.00 . B B . 27 ILE HG12 1 1
3 5510 2 1 27 ILE HG13 H 3.672 5.597 3.908 1.00 . B B . 27 ILE HG13 1 1
3 5511 2 1 27 ILE HG21 H 3.680 7.068 1.882 1.00 . B B . 27 ILE HG21 1 1
3 5512 2 1 27 ILE HG22 H 4.896 6.163 0.978 1.00 . B B . 27 ILE HG22 1 1
3 5513 2 1 27 ILE HG23 H 5.163 7.866 1.364 1.00 . B B . 27 ILE HG23 1 1
3 5514 2 1 27 ILE N N 7.542 5.592 3.935 1.00 . B B . 27 ILE N 1 1
3 5515 2 1 27 ILE O O 7.735 8.391 3.618 1.00 . B B . 27 ILE O 1 1
3 5516 2 1 28 VAL C C 7.936 10.178 0.568 1.00 . B B . 28 VAL C 1 1
3 5517 2 1 28 VAL CA C 8.866 9.142 1.204 1.00 . B B . 28 VAL CA 1 1
3 5518 2 1 28 VAL CB C 10.125 8.900 0.330 1.00 . B B . 28 VAL CB 1 1
3 5519 2 1 28 VAL CG1 C 11.142 8.059 1.105 1.00 . B B . 28 VAL CG1 1 1
3 5520 2 1 28 VAL CG2 C 9.787 8.215 -0.998 1.00 . B B . 28 VAL CG2 1 1
3 5521 2 1 28 VAL H H 7.944 7.289 0.698 1.00 . B B . 28 VAL H 1 1
3 5522 2 1 28 VAL HA H 9.196 9.523 2.163 1.00 . B B . 28 VAL HA 1 1
3 5523 2 1 28 VAL HB H 10.575 9.842 0.126 1.00 . B B . 28 VAL HB 1 1
3 5524 2 1 28 VAL HG11 H 11.400 8.560 2.024 1.00 . B B . 28 VAL HG11 1 1
3 5525 2 1 28 VAL HG12 H 12.029 7.904 0.509 1.00 . B B . 28 VAL HG12 1 1
3 5526 2 1 28 VAL HG13 H 10.702 7.089 1.349 1.00 . B B . 28 VAL HG13 1 1
3 5527 2 1 28 VAL HG21 H 10.692 8.069 -1.561 1.00 . B B . 28 VAL HG21 1 1
3 5528 2 1 28 VAL HG22 H 9.105 8.840 -1.559 1.00 . B B . 28 VAL HG22 1 1
3 5529 2 1 28 VAL HG23 H 9.322 7.257 -0.796 1.00 . B B . 28 VAL HG23 1 1
3 5530 2 1 28 VAL N N 8.126 7.901 1.448 1.00 . B B . 28 VAL N 1 1
3 5531 2 1 28 VAL O O 7.666 10.124 -0.629 1.00 . B B . 28 VAL O 1 1
3 5532 2 1 29 GLY C C 5.062 11.374 0.815 1.00 . B B . 29 GLY C 1 1
3 5533 2 1 29 GLY CA C 6.430 12.030 0.940 1.00 . B B . 29 GLY CA 1 1
3 5534 2 1 29 GLY H H 7.607 11.004 2.353 1.00 . B B . 29 GLY H 1 1
3 5535 2 1 29 GLY HA2 H 6.376 12.845 1.638 1.00 . B B . 29 GLY HA2 1 1
3 5536 2 1 29 GLY HA3 H 6.731 12.410 -0.037 1.00 . B B . 29 GLY HA3 1 1
3 5537 2 1 29 GLY N N 7.390 11.053 1.398 1.00 . B B . 29 GLY N 1 1
3 5538 2 1 29 GLY O O 4.150 11.633 1.619 1.00 . B B . 29 GLY O 1 1
3 5539 2 1 30 ASN C C 4.029 8.490 -1.270 1.00 . B B . 30 ASN C 1 1
3 5540 2 1 30 ASN CA C 3.730 9.663 -0.338 1.00 . B B . 30 ASN CA 1 1
3 5541 2 1 30 ASN CB C 2.540 10.482 -0.874 1.00 . B B . 30 ASN CB 1 1
3 5542 2 1 30 ASN CG C 2.720 10.937 -2.319 1.00 . B B . 30 ASN CG 1 1
3 5543 2 1 30 ASN H H 5.648 10.421 -0.834 1.00 . B B . 30 ASN H 1 1
3 5544 2 1 30 ASN HA H 3.474 9.275 0.642 1.00 . B B . 30 ASN HA 1 1
3 5545 2 1 30 ASN HB2 H 1.650 9.871 -0.821 1.00 . B B . 30 ASN HB2 1 1
3 5546 2 1 30 ASN HB3 H 2.410 11.369 -0.256 1.00 . B B . 30 ASN HB3 1 1
3 5547 2 1 30 ASN HD21 H 0.749 10.771 -2.620 1.00 . B B . 30 ASN HD21 1 1
3 5548 2 1 30 ASN HD22 H 1.700 11.285 -3.986 1.00 . B B . 30 ASN HD22 1 1
3 5549 2 1 30 ASN N N 4.925 10.496 -0.181 1.00 . B B . 30 ASN N 1 1
3 5550 2 1 30 ASN ND2 N 1.621 10.998 -3.044 1.00 . B B . 30 ASN ND2 1 1
3 5551 2 1 30 ASN O O 3.106 7.859 -1.778 1.00 . B B . 30 ASN O 1 1
3 5552 2 1 30 ASN OD1 O 3.829 11.206 -2.768 1.00 . B B . 30 ASN OD1 1 1
3 5553 2 1 31 GLN C C 6.474 6.000 -1.619 1.00 . B B . 31 GLN C 1 1
3 5554 2 1 31 GLN CA C 5.726 7.107 -2.360 1.00 . B B . 31 GLN CA 1 1
3 5555 2 1 31 GLN CB C 6.624 7.690 -3.463 1.00 . B B . 31 GLN CB 1 1
3 5556 2 1 31 GLN CD C 7.992 7.211 -5.578 1.00 . B B . 31 GLN CD 1 1
3 5557 2 1 31 GLN CG C 7.144 6.630 -4.457 1.00 . B B . 31 GLN CG 1 1
3 5558 2 1 31 GLN H H 5.983 8.615 -0.899 1.00 . B B . 31 GLN H 1 1
3 5559 2 1 31 GLN HA H 4.846 6.685 -2.821 1.00 . B B . 31 GLN HA 1 1
3 5560 2 1 31 GLN HB2 H 6.047 8.416 -4.010 1.00 . B B . 31 GLN HB2 1 1
3 5561 2 1 31 GLN HB3 H 7.472 8.169 -3.007 1.00 . B B . 31 GLN HB3 1 1
3 5562 2 1 31 GLN HE21 H 9.038 5.516 -5.717 1.00 . B B . 31 GLN HE21 1 1
3 5563 2 1 31 GLN HE22 H 9.470 6.763 -6.839 1.00 . B B . 31 GLN HE22 1 1
3 5564 2 1 31 GLN HG2 H 7.749 5.913 -3.912 1.00 . B B . 31 GLN HG2 1 1
3 5565 2 1 31 GLN HG3 H 6.297 6.112 -4.893 1.00 . B B . 31 GLN HG3 1 1
3 5566 2 1 31 GLN N N 5.308 8.167 -1.438 1.00 . B B . 31 GLN N 1 1
3 5567 2 1 31 GLN NE2 N 8.933 6.429 -6.092 1.00 . B B . 31 GLN NE2 1 1
3 5568 2 1 31 GLN O O 7.460 6.251 -0.927 1.00 . B B . 31 GLN O 1 1
3 5569 2 1 31 GLN OE1 O 7.810 8.374 -5.965 1.00 . B B . 31 GLN OE1 1 1
3 5570 2 1 32 ILE C C 6.990 2.648 -2.443 1.00 . B B . 32 ILE C 1 1
3 5571 2 1 32 ILE CA C 6.688 3.576 -1.275 1.00 . B B . 32 ILE CA 1 1
3 5572 2 1 32 ILE CB C 5.876 2.821 -0.191 1.00 . B B . 32 ILE CB 1 1
3 5573 2 1 32 ILE CD1 C 5.994 0.913 1.512 1.00 . B B . 32 ILE CD1 1 1
3 5574 2 1 32 ILE CG1 C 6.684 1.657 0.394 1.00 . B B . 32 ILE CG1 1 1
3 5575 2 1 32 ILE CG2 C 4.547 2.322 -0.770 1.00 . B B . 32 ILE CG2 1 1
3 5576 2 1 32 ILE H H 5.074 4.657 -2.109 1.00 . B B . 32 ILE H 1 1
3 5577 2 1 32 ILE HA H 7.630 3.886 -0.834 1.00 . B B . 32 ILE HA 1 1
3 5578 2 1 32 ILE HB H 5.637 3.518 0.597 1.00 . B B . 32 ILE HB 1 1
3 5579 2 1 32 ILE HD11 H 6.629 0.118 1.874 1.00 . B B . 32 ILE HD11 1 1
3 5580 2 1 32 ILE HD12 H 5.056 0.487 1.152 1.00 . B B . 32 ILE HD12 1 1
3 5581 2 1 32 ILE HD13 H 5.782 1.593 2.331 1.00 . B B . 32 ILE HD13 1 1
3 5582 2 1 32 ILE HG12 H 6.901 0.945 -0.390 1.00 . B B . 32 ILE HG12 1 1
3 5583 2 1 32 ILE HG13 H 7.613 2.043 0.774 1.00 . B B . 32 ILE HG13 1 1
3 5584 2 1 32 ILE HG21 H 3.976 1.839 0.005 1.00 . B B . 32 ILE HG21 1 1
3 5585 2 1 32 ILE HG22 H 4.760 1.615 -1.559 1.00 . B B . 32 ILE HG22 1 1
3 5586 2 1 32 ILE HG23 H 3.990 3.151 -1.179 1.00 . B B . 32 ILE HG23 1 1
3 5587 2 1 32 ILE N N 5.978 4.762 -1.735 1.00 . B B . 32 ILE N 1 1
3 5588 2 1 32 ILE O O 6.321 2.699 -3.472 1.00 . B B . 32 ILE O 1 1
3 5589 2 1 33 ASP C C 7.609 -0.484 -3.010 1.00 . B B . 33 ASP C 1 1
3 5590 2 1 33 ASP CA C 8.340 0.831 -3.308 1.00 . B B . 33 ASP CA 1 1
3 5591 2 1 33 ASP CB C 9.859 0.587 -3.347 1.00 . B B . 33 ASP CB 1 1
3 5592 2 1 33 ASP CG C 10.324 -0.079 -4.638 1.00 . B B . 33 ASP CG 1 1
3 5593 2 1 33 ASP H H 8.551 1.874 -1.467 1.00 . B B . 33 ASP H 1 1
3 5594 2 1 33 ASP HA H 8.021 1.203 -4.274 1.00 . B B . 33 ASP HA 1 1
3 5595 2 1 33 ASP HB2 H 10.361 1.540 -3.244 1.00 . B B . 33 ASP HB2 1 1
3 5596 2 1 33 ASP HB3 H 10.156 -0.054 -2.514 1.00 . B B . 33 ASP HB3 1 1
3 5597 2 1 33 ASP N N 8.008 1.818 -2.280 1.00 . B B . 33 ASP N 1 1
3 5598 2 1 33 ASP O O 7.426 -0.879 -1.876 1.00 . B B . 33 ASP O 1 1
3 5599 2 1 33 ASP OD1 O 9.854 -1.183 -4.949 1.00 . B B . 33 ASP OD1 1 1
3 5600 2 1 33 ASP OD2 O 11.146 0.534 -5.360 1.00 . B B . 33 ASP OD2 1 1
3 5601 2 1 34 SER C C 7.393 -3.497 -3.278 1.00 . B B . 34 SER C 1 1
3 5602 2 1 34 SER CA C 6.504 -2.441 -3.969 1.00 . B B . 34 SER CA 1 1
3 5603 2 1 34 SER CB C 6.060 -2.926 -5.354 1.00 . B B . 34 SER CB 1 1
3 5604 2 1 34 SER H H 7.430 -0.819 -4.981 1.00 . B B . 34 SER H 1 1
3 5605 2 1 34 SER HA H 5.628 -2.283 -3.350 1.00 . B B . 34 SER HA 1 1
3 5606 2 1 34 SER HB2 H 5.426 -2.182 -5.811 1.00 . B B . 34 SER HB2 1 1
3 5607 2 1 34 SER HB3 H 6.936 -3.077 -5.972 1.00 . B B . 34 SER HB3 1 1
3 5608 2 1 34 SER HG H 5.349 -4.484 -4.373 1.00 . B B . 34 SER HG 1 1
3 5609 2 1 34 SER N N 7.214 -1.174 -4.077 1.00 . B B . 34 SER N 1 1
3 5610 2 1 34 SER O O 6.902 -4.471 -2.710 1.00 . B B . 34 SER O 1 1
3 5611 2 1 34 SER OG O 5.348 -4.153 -5.285 1.00 . B B . 34 SER OG 1 1
3 5612 2 1 35 ARG C C 9.504 -4.214 -1.223 1.00 . B B . 35 ARG C 1 1
3 5613 2 1 35 ARG CA C 9.665 -4.179 -2.730 1.00 . B B . 35 ARG CA 1 1
3 5614 2 1 35 ARG CB C 11.110 -3.786 -3.096 1.00 . B B . 35 ARG CB 1 1
3 5615 2 1 35 ARG CD C 11.309 -5.435 -4.989 1.00 . B B . 35 ARG CD 1 1
3 5616 2 1 35 ARG CG C 11.450 -3.984 -4.579 1.00 . B B . 35 ARG CG 1 1
3 5617 2 1 35 ARG CZ C 11.556 -6.807 -7.027 1.00 . B B . 35 ARG CZ 1 1
3 5618 2 1 35 ARG H H 9.019 -2.444 -3.767 1.00 . B B . 35 ARG H 1 1
3 5619 2 1 35 ARG HA H 9.478 -5.171 -3.119 1.00 . B B . 35 ARG HA 1 1
3 5620 2 1 35 ARG HB2 H 11.246 -2.741 -2.856 1.00 . B B . 35 ARG HB2 1 1
3 5621 2 1 35 ARG HB3 H 11.792 -4.381 -2.500 1.00 . B B . 35 ARG HB3 1 1
3 5622 2 1 35 ARG HD2 H 11.990 -6.023 -4.399 1.00 . B B . 35 ARG HD2 1 1
3 5623 2 1 35 ARG HD3 H 10.300 -5.761 -4.796 1.00 . B B . 35 ARG HD3 1 1
3 5624 2 1 35 ARG HE H 11.847 -4.822 -6.928 1.00 . B B . 35 ARG HE 1 1
3 5625 2 1 35 ARG HG2 H 10.780 -3.372 -5.177 1.00 . B B . 35 ARG HG2 1 1
3 5626 2 1 35 ARG HG3 H 12.470 -3.662 -4.743 1.00 . B B . 35 ARG HG3 1 1
3 5627 2 1 35 ARG HH11 H 11.108 -7.844 -5.347 1.00 . B B . 35 ARG HH11 1 1
3 5628 2 1 35 ARG HH12 H 11.217 -8.798 -6.792 1.00 . B B . 35 ARG HH12 1 1
3 5629 2 1 35 ARG HH21 H 12.036 -6.057 -8.844 1.00 . B B . 35 ARG HH21 1 1
3 5630 2 1 35 ARG HH22 H 11.801 -7.768 -8.795 1.00 . B B . 35 ARG HH22 1 1
3 5631 2 1 35 ARG N N 8.698 -3.268 -3.330 1.00 . B B . 35 ARG N 1 1
3 5632 2 1 35 ARG NE N 11.604 -5.621 -6.395 1.00 . B B . 35 ARG NE 1 1
3 5633 2 1 35 ARG NH1 N 11.272 -7.897 -6.328 1.00 . B B . 35 ARG NH1 1 1
3 5634 2 1 35 ARG NH2 N 11.801 -6.883 -8.314 1.00 . B B . 35 ARG NH2 1 1
3 5635 2 1 35 ARG O O 9.470 -5.280 -0.613 1.00 . B B . 35 ARG O 1 1
3 5636 2 1 36 GLU C C 8.165 -3.710 1.425 1.00 . B B . 36 GLU C 1 1
3 5637 2 1 36 GLU CA C 9.328 -2.910 0.834 1.00 . B B . 36 GLU CA 1 1
3 5638 2 1 36 GLU CB C 9.207 -1.436 1.241 1.00 . B B . 36 GLU CB 1 1
3 5639 2 1 36 GLU CD C 11.708 -1.016 1.113 1.00 . B B . 36 GLU CD 1 1
3 5640 2 1 36 GLU CG C 10.326 -0.535 0.702 1.00 . B B . 36 GLU CG 1 1
3 5641 2 1 36 GLU H H 9.325 -2.222 -1.178 1.00 . B B . 36 GLU H 1 1
3 5642 2 1 36 GLU HA H 10.243 -3.303 1.234 1.00 . B B . 36 GLU HA 1 1
3 5643 2 1 36 GLU HB2 H 8.258 -1.060 0.890 1.00 . B B . 36 GLU HB2 1 1
3 5644 2 1 36 GLU HB3 H 9.218 -1.371 2.322 1.00 . B B . 36 GLU HB3 1 1
3 5645 2 1 36 GLU HG2 H 10.268 -0.525 -0.386 1.00 . B B . 36 GLU HG2 1 1
3 5646 2 1 36 GLU HG3 H 10.181 0.472 1.075 1.00 . B B . 36 GLU HG3 1 1
3 5647 2 1 36 GLU N N 9.378 -3.027 -0.609 1.00 . B B . 36 GLU N 1 1
3 5648 2 1 36 GLU O O 8.295 -4.339 2.485 1.00 . B B . 36 GLU O 1 1
3 5649 2 1 36 GLU OE1 O 12.146 -0.687 2.229 1.00 . B B . 36 GLU OE1 1 1
3 5650 2 1 36 GLU OE2 O 12.356 -1.721 0.314 1.00 . B B . 36 GLU OE2 1 1
3 5651 2 1 37 LEU C C 5.962 -5.902 0.900 1.00 . B B . 37 LEU C 1 1
3 5652 2 1 37 LEU CA C 5.848 -4.391 1.167 1.00 . B B . 37 LEU CA 1 1
3 5653 2 1 37 LEU CB C 4.598 -3.858 0.448 1.00 . B B . 37 LEU CB 1 1
3 5654 2 1 37 LEU CD1 C 3.023 -1.970 -0.076 1.00 . B B . 37 LEU CD1 1 1
3 5655 2 1 37 LEU CD2 C 3.985 -2.191 2.248 1.00 . B B . 37 LEU CD2 1 1
3 5656 2 1 37 LEU CG C 4.242 -2.388 0.747 1.00 . B B . 37 LEU CG 1 1
3 5657 2 1 37 LEU H H 7.004 -3.135 -0.088 1.00 . B B . 37 LEU H 1 1
3 5658 2 1 37 LEU HA H 5.729 -4.231 2.232 1.00 . B B . 37 LEU HA 1 1
3 5659 2 1 37 LEU HB2 H 4.763 -3.940 -0.617 1.00 . B B . 37 LEU HB2 1 1
3 5660 2 1 37 LEU HB3 H 3.758 -4.470 0.740 1.00 . B B . 37 LEU HB3 1 1
3 5661 2 1 37 LEU HD11 H 2.182 -2.597 0.165 1.00 . B B . 37 LEU HD11 1 1
3 5662 2 1 37 LEU HD12 H 3.254 -2.052 -1.135 1.00 . B B . 37 LEU HD12 1 1
3 5663 2 1 37 LEU HD13 H 2.786 -0.937 0.142 1.00 . B B . 37 LEU HD13 1 1
3 5664 2 1 37 LEU HD21 H 3.158 -2.812 2.542 1.00 . B B . 37 LEU HD21 1 1
3 5665 2 1 37 LEU HD22 H 3.744 -1.155 2.439 1.00 . B B . 37 LEU HD22 1 1
3 5666 2 1 37 LEU HD23 H 4.860 -2.477 2.803 1.00 . B B . 37 LEU HD23 1 1
3 5667 2 1 37 LEU HG H 5.081 -1.753 0.468 1.00 . B B . 37 LEU HG 1 1
3 5668 2 1 37 LEU N N 7.041 -3.676 0.731 1.00 . B B . 37 LEU N 1 1
3 5669 2 1 37 LEU O O 5.774 -6.713 1.810 1.00 . B B . 37 LEU O 1 1
3 5670 2 1 38 PHE C C 7.626 -8.323 -0.807 1.00 . B B . 38 PHE C 1 1
3 5671 2 1 38 PHE CA C 6.255 -7.652 -0.783 1.00 . B B . 38 PHE CA 1 1
3 5672 2 1 38 PHE CB C 5.626 -7.729 -2.176 1.00 . B B . 38 PHE CB 1 1
3 5673 2 1 38 PHE CD1 C 3.132 -7.876 -1.889 1.00 . B B . 38 PHE CD1 1 1
3 5674 2 1 38 PHE CD2 C 4.057 -5.835 -2.705 1.00 . B B . 38 PHE CD2 1 1
3 5675 2 1 38 PHE CE1 C 1.859 -7.335 -1.987 1.00 . B B . 38 PHE CE1 1 1
3 5676 2 1 38 PHE CE2 C 2.781 -5.292 -2.790 1.00 . B B . 38 PHE CE2 1 1
3 5677 2 1 38 PHE CG C 4.253 -7.134 -2.257 1.00 . B B . 38 PHE CG 1 1
3 5678 2 1 38 PHE CZ C 1.691 -6.049 -2.436 1.00 . B B . 38 PHE CZ 1 1
3 5679 2 1 38 PHE H H 6.601 -5.560 -0.965 1.00 . B B . 38 PHE H 1 1
3 5680 2 1 38 PHE HA H 5.616 -8.199 -0.089 1.00 . B B . 38 PHE HA 1 1
3 5681 2 1 38 PHE HB2 H 6.255 -7.195 -2.880 1.00 . B B . 38 PHE HB2 1 1
3 5682 2 1 38 PHE HB3 H 5.554 -8.773 -2.487 1.00 . B B . 38 PHE HB3 1 1
3 5683 2 1 38 PHE HD1 H 3.252 -8.876 -1.531 1.00 . B B . 38 PHE HD1 1 1
3 5684 2 1 38 PHE HD2 H 4.909 -5.241 -2.991 1.00 . B B . 38 PHE HD2 1 1
3 5685 2 1 38 PHE HE1 H 0.997 -7.916 -1.708 1.00 . B B . 38 PHE HE1 1 1
3 5686 2 1 38 PHE HE2 H 2.653 -4.277 -3.159 1.00 . B B . 38 PHE HE2 1 1
3 5687 2 1 38 PHE HZ H 0.705 -5.622 -2.502 1.00 . B B . 38 PHE HZ 1 1
3 5688 2 1 38 PHE N N 6.306 -6.260 -0.333 1.00 . B B . 38 PHE N 1 1
3 5689 2 1 38 PHE O O 7.808 -9.346 -1.475 1.00 . B B . 38 PHE O 1 1
3 5690 2 1 39 THR C C 9.865 -9.747 0.607 1.00 . B B . 39 THR C 1 1
3 5691 2 1 39 THR CA C 9.938 -8.358 -0.024 1.00 . B B . 39 THR CA 1 1
3 5692 2 1 39 THR CB C 10.923 -7.454 0.781 1.00 . B B . 39 THR CB 1 1
3 5693 2 1 39 THR CG2 C 10.453 -7.250 2.212 1.00 . B B . 39 THR CG2 1 1
3 5694 2 1 39 THR H H 8.435 -6.911 0.383 1.00 . B B . 39 THR H 1 1
3 5695 2 1 39 THR HA H 10.304 -8.443 -1.028 1.00 . B B . 39 THR HA 1 1
3 5696 2 1 39 THR HB H 10.976 -6.492 0.293 1.00 . B B . 39 THR HB 1 1
3 5697 2 1 39 THR HG1 H 12.722 -7.729 0.020 1.00 . B B . 39 THR HG1 1 1
3 5698 2 1 39 THR HG21 H 10.359 -8.212 2.707 1.00 . B B . 39 THR HG21 1 1
3 5699 2 1 39 THR HG22 H 9.498 -6.743 2.204 1.00 . B B . 39 THR HG22 1 1
3 5700 2 1 39 THR HG23 H 11.176 -6.642 2.740 1.00 . B B . 39 THR HG23 1 1
3 5701 2 1 39 THR N N 8.603 -7.757 -0.090 1.00 . B B . 39 THR N 1 1
3 5702 2 1 39 THR O O 10.545 -10.680 0.167 1.00 . B B . 39 THR O 1 1
3 5703 2 1 39 THR OG1 O 12.227 -8.036 0.788 1.00 . B B . 39 THR OG1 1 1
3 5704 2 1 40 VAL C C 7.317 -11.431 2.469 1.00 . B B . 40 VAL C 1 1
3 5705 2 1 40 VAL CA C 8.814 -11.179 2.290 1.00 . B B . 40 VAL CA 1 1
3 5706 2 1 40 VAL CB C 9.524 -11.236 3.678 1.00 . B B . 40 VAL CB 1 1
3 5707 2 1 40 VAL CG1 C 9.350 -12.607 4.343 1.00 . B B . 40 VAL CG1 1 1
3 5708 2 1 40 VAL CG2 C 11.013 -10.919 3.530 1.00 . B B . 40 VAL CG2 1 1
3 5709 2 1 40 VAL H H 8.515 -9.110 1.934 1.00 . B B . 40 VAL H 1 1
3 5710 2 1 40 VAL HA H 9.235 -11.948 1.655 1.00 . B B . 40 VAL HA 1 1
3 5711 2 1 40 VAL HB H 9.086 -10.491 4.309 1.00 . B B . 40 VAL HB 1 1
3 5712 2 1 40 VAL HG11 H 9.874 -12.623 5.276 1.00 . B B . 40 VAL HG11 1 1
3 5713 2 1 40 VAL HG12 H 9.737 -13.381 3.697 1.00 . B B . 40 VAL HG12 1 1
3 5714 2 1 40 VAL HG13 H 8.299 -12.780 4.520 1.00 . B B . 40 VAL HG13 1 1
3 5715 2 1 40 VAL HG21 H 11.490 -11.694 2.940 1.00 . B B . 40 VAL HG21 1 1
3 5716 2 1 40 VAL HG22 H 11.465 -10.874 4.506 1.00 . B B . 40 VAL HG22 1 1
3 5717 2 1 40 VAL HG23 H 11.134 -9.970 3.024 1.00 . B B . 40 VAL HG23 1 1
3 5718 2 1 40 VAL N N 9.023 -9.895 1.632 1.00 . B B . 40 VAL N 1 1
3 5719 2 1 40 VAL O O 6.780 -11.344 3.567 1.00 . B B . 40 VAL O 1 1
3 5720 2 1 41 ASP C C 4.788 -11.880 -0.172 1.00 . B B . 41 ASP C 1 1
3 5721 2 1 41 ASP CA C 5.214 -11.992 1.281 1.00 . B B . 41 ASP CA 1 1
3 5722 2 1 41 ASP CB C 4.367 -11.020 2.144 1.00 . B B . 41 ASP CB 1 1
3 5723 2 1 41 ASP CG C 3.066 -11.661 2.623 1.00 . B B . 41 ASP CG 1 1
3 5724 2 1 41 ASP H H 7.124 -11.746 0.481 1.00 . B B . 41 ASP H 1 1
3 5725 2 1 41 ASP HA H 5.068 -13.007 1.621 1.00 . B B . 41 ASP HA 1 1
3 5726 2 1 41 ASP HB2 H 4.925 -10.724 3.014 1.00 . B B . 41 ASP HB2 1 1
3 5727 2 1 41 ASP HB3 H 4.114 -10.137 1.556 1.00 . B B . 41 ASP HB3 1 1
3 5728 2 1 41 ASP N N 6.651 -11.709 1.336 1.00 . B B . 41 ASP N 1 1
3 5729 2 1 41 ASP O O 5.588 -11.429 -1.013 1.00 . B B . 41 ASP O 1 1
3 5730 2 1 41 ASP OD1 O 2.183 -11.938 1.784 1.00 . B B . 41 ASP OD1 1 1
3 5731 2 1 41 ASP OD2 O 2.930 -11.919 3.835 1.00 . B B . 41 ASP OD2 1 1
3 5732 2 1 42 ARG C C 1.871 -11.234 -1.974 1.00 . B B . 42 ARG C 1 1
3 5733 2 1 42 ARG CA C 3.080 -12.166 -1.884 1.00 . B B . 42 ARG CA 1 1
3 5734 2 1 42 ARG CB C 2.697 -13.562 -2.400 1.00 . B B . 42 ARG CB 1 1
3 5735 2 1 42 ARG CD C 3.831 -13.560 -4.692 1.00 . B B . 42 ARG CD 1 1
3 5736 2 1 42 ARG CG C 2.508 -13.658 -3.911 1.00 . B B . 42 ARG CG 1 1
3 5737 2 1 42 ARG CZ C 5.604 -11.830 -4.624 1.00 . B B . 42 ARG CZ 1 1
3 5738 2 1 42 ARG H H 2.980 -12.635 0.184 1.00 . B B . 42 ARG H 1 1
3 5739 2 1 42 ARG HA H 3.873 -11.759 -2.499 1.00 . B B . 42 ARG HA 1 1
3 5740 2 1 42 ARG HB2 H 3.481 -14.265 -2.112 1.00 . B B . 42 ARG HB2 1 1
3 5741 2 1 42 ARG HB3 H 1.778 -13.866 -1.925 1.00 . B B . 42 ARG HB3 1 1
3 5742 2 1 42 ARG HD2 H 4.573 -14.173 -4.206 1.00 . B B . 42 ARG HD2 1 1
3 5743 2 1 42 ARG HD3 H 3.661 -13.935 -5.693 1.00 . B B . 42 ARG HD3 1 1
3 5744 2 1 42 ARG HE H 3.692 -11.480 -5.053 1.00 . B B . 42 ARG HE 1 1
3 5745 2 1 42 ARG HG2 H 2.037 -14.607 -4.137 1.00 . B B . 42 ARG HG2 1 1
3 5746 2 1 42 ARG HG3 H 1.859 -12.851 -4.227 1.00 . B B . 42 ARG HG3 1 1
3 5747 2 1 42 ARG HH11 H 6.255 -13.676 -4.058 1.00 . B B . 42 ARG HH11 1 1
3 5748 2 1 42 ARG HH12 H 7.454 -12.415 -4.068 1.00 . B B . 42 ARG HH12 1 1
3 5749 2 1 42 ARG HH21 H 5.295 -9.871 -5.090 1.00 . B B . 42 ARG HH21 1 1
3 5750 2 1 42 ARG HH22 H 6.921 -10.288 -4.641 1.00 . B B . 42 ARG HH22 1 1
3 5751 2 1 42 ARG N N 3.565 -12.270 -0.514 1.00 . B B . 42 ARG N 1 1
3 5752 2 1 42 ARG NE N 4.327 -12.172 -4.782 1.00 . B B . 42 ARG NE 1 1
3 5753 2 1 42 ARG NH1 N 6.512 -12.705 -4.200 1.00 . B B . 42 ARG NH1 1 1
3 5754 2 1 42 ARG NH2 N 5.965 -10.557 -4.777 1.00 . B B . 42 ARG NH2 1 1
3 5755 2 1 42 ARG O O 1.475 -10.804 -3.057 1.00 . B B . 42 ARG O 1 1
3 5756 2 1 43 GLU C C -0.022 -9.335 0.522 1.00 . B B . 43 GLU C 1 1
3 5757 2 1 43 GLU CA C 0.051 -10.163 -0.758 1.00 . B B . 43 GLU CA 1 1
3 5758 2 1 43 GLU CB C -1.135 -11.151 -0.824 1.00 . B B . 43 GLU CB 1 1
3 5759 2 1 43 GLU CD C -3.620 -11.512 -0.748 1.00 . B B . 43 GLU CD 1 1
3 5760 2 1 43 GLU CG C -2.495 -10.474 -0.788 1.00 . B B . 43 GLU CG 1 1
3 5761 2 1 43 GLU H H 1.726 -11.186 0.031 1.00 . B B . 43 GLU H 1 1
3 5762 2 1 43 GLU HA H 0.018 -9.510 -1.619 1.00 . B B . 43 GLU HA 1 1
3 5763 2 1 43 GLU HB2 H -1.048 -11.701 -1.744 1.00 . B B . 43 GLU HB2 1 1
3 5764 2 1 43 GLU HB3 H -1.064 -11.838 0.013 1.00 . B B . 43 GLU HB3 1 1
3 5765 2 1 43 GLU HG2 H -2.567 -9.851 0.102 1.00 . B B . 43 GLU HG2 1 1
3 5766 2 1 43 GLU HG3 H -2.634 -9.858 -1.674 1.00 . B B . 43 GLU HG3 1 1
3 5767 2 1 43 GLU N N 1.297 -10.917 -0.814 1.00 . B B . 43 GLU N 1 1
3 5768 2 1 43 GLU O O 0.431 -9.765 1.577 1.00 . B B . 43 GLU O 1 1
3 5769 2 1 43 GLU OE1 O -3.874 -12.141 -1.781 1.00 . B B . 43 GLU OE1 1 1
3 5770 2 1 43 GLU OE2 O -4.211 -11.714 0.340 1.00 . B B . 43 GLU OE2 1 1
3 5771 2 1 44 ILE C C -2.255 -6.895 1.692 1.00 . B B . 44 ILE C 1 1
3 5772 2 1 44 ILE CA C -0.772 -7.235 1.533 1.00 . B B . 44 ILE CA 1 1
3 5773 2 1 44 ILE CB C 0.059 -5.925 1.357 1.00 . B B . 44 ILE CB 1 1
3 5774 2 1 44 ILE CD1 C 2.128 -6.847 2.591 1.00 . B B . 44 ILE CD1 1 1
3 5775 2 1 44 ILE CG1 C 1.575 -6.239 1.317 1.00 . B B . 44 ILE CG1 1 1
3 5776 2 1 44 ILE CG2 C -0.250 -4.912 2.466 1.00 . B B . 44 ILE CG2 1 1
3 5777 2 1 44 ILE H H -0.963 -7.881 -0.462 1.00 . B B . 44 ILE H 1 1
3 5778 2 1 44 ILE HA H -0.432 -7.740 2.433 1.00 . B B . 44 ILE HA 1 1
3 5779 2 1 44 ILE HB H -0.225 -5.463 0.414 1.00 . B B . 44 ILE HB 1 1
3 5780 2 1 44 ILE HD11 H 1.986 -6.140 3.401 1.00 . B B . 44 ILE HD11 1 1
3 5781 2 1 44 ILE HD12 H 3.183 -7.039 2.464 1.00 . B B . 44 ILE HD12 1 1
3 5782 2 1 44 ILE HD13 H 1.624 -7.759 2.820 1.00 . B B . 44 ILE HD13 1 1
3 5783 2 1 44 ILE HG12 H 1.757 -6.948 0.535 1.00 . B B . 44 ILE HG12 1 1
3 5784 2 1 44 ILE HG13 H 2.120 -5.343 1.101 1.00 . B B . 44 ILE HG13 1 1
3 5785 2 1 44 ILE HG21 H 0.303 -4.003 2.289 1.00 . B B . 44 ILE HG21 1 1
3 5786 2 1 44 ILE HG22 H 0.033 -5.324 3.423 1.00 . B B . 44 ILE HG22 1 1
3 5787 2 1 44 ILE HG23 H -1.311 -4.687 2.467 1.00 . B B . 44 ILE HG23 1 1
3 5788 2 1 44 ILE N N -0.607 -8.145 0.405 1.00 . B B . 44 ILE N 1 1
3 5789 2 1 44 ILE O O -2.957 -6.686 0.706 1.00 . B B . 44 ILE O 1 1
3 5790 2 1 45 VAL C C -4.260 -5.092 3.641 1.00 . B B . 45 VAL C 1 1
3 5791 2 1 45 VAL CA C -4.107 -6.546 3.224 1.00 . B B . 45 VAL CA 1 1
3 5792 2 1 45 VAL CB C -4.650 -7.486 4.337 1.00 . B B . 45 VAL CB 1 1
3 5793 2 1 45 VAL CG1 C -6.141 -7.222 4.584 1.00 . B B . 45 VAL CG1 1 1
3 5794 2 1 45 VAL CG2 C -4.409 -8.950 3.975 1.00 . B B . 45 VAL CG2 1 1
3 5795 2 1 45 VAL H H -2.089 -6.978 3.670 1.00 . B B . 45 VAL H 1 1
3 5796 2 1 45 VAL HA H -4.691 -6.724 2.317 1.00 . B B . 45 VAL HA 1 1
3 5797 2 1 45 VAL HB H -4.109 -7.274 5.254 1.00 . B B . 45 VAL HB 1 1
3 5798 2 1 45 VAL HG11 H -6.497 -7.878 5.351 1.00 . B B . 45 VAL HG11 1 1
3 5799 2 1 45 VAL HG12 H -6.694 -7.405 3.665 1.00 . B B . 45 VAL HG12 1 1
3 5800 2 1 45 VAL HG13 H -6.283 -6.198 4.880 1.00 . B B . 45 VAL HG13 1 1
3 5801 2 1 45 VAL HG21 H -4.795 -9.593 4.758 1.00 . B B . 45 VAL HG21 1 1
3 5802 2 1 45 VAL HG22 H -3.342 -9.123 3.867 1.00 . B B . 45 VAL HG22 1 1
3 5803 2 1 45 VAL HG23 H -4.900 -9.177 3.043 1.00 . B B . 45 VAL HG23 1 1
3 5804 2 1 45 VAL N N -2.711 -6.856 2.922 1.00 . B B . 45 VAL N 1 1
3 5805 2 1 45 VAL O O -3.396 -4.537 4.307 1.00 . B B . 45 VAL O 1 1
3 5806 2 1 46 ILE C C -7.050 -2.894 3.995 1.00 . B B . 46 ILE C 1 1
3 5807 2 1 46 ILE CA C -5.623 -3.070 3.467 1.00 . B B . 46 ILE CA 1 1
3 5808 2 1 46 ILE CB C -5.441 -2.214 2.179 1.00 . B B . 46 ILE CB 1 1
3 5809 2 1 46 ILE CD1 C -3.741 -1.600 0.351 1.00 . B B . 46 ILE CD1 1 1
3 5810 2 1 46 ILE CG1 C -4.001 -2.364 1.639 1.00 . B B . 46 ILE CG1 1 1
3 5811 2 1 46 ILE CG2 C -5.771 -0.738 2.445 1.00 . B B . 46 ILE CG2 1 1
3 5812 2 1 46 ILE H H -6.048 -5.021 2.780 1.00 . B B . 46 ILE H 1 1
3 5813 2 1 46 ILE HA H -4.919 -2.724 4.211 1.00 . B B . 46 ILE HA 1 1
3 5814 2 1 46 ILE HB H -6.133 -2.575 1.435 1.00 . B B . 46 ILE HB 1 1
3 5815 2 1 46 ILE HD11 H -2.713 -1.722 0.072 1.00 . B B . 46 ILE HD11 1 1
3 5816 2 1 46 ILE HD12 H -3.962 -0.550 0.497 1.00 . B B . 46 ILE HD12 1 1
3 5817 2 1 46 ILE HD13 H -4.386 -1.989 -0.433 1.00 . B B . 46 ILE HD13 1 1
3 5818 2 1 46 ILE HG12 H -3.317 -2.008 2.385 1.00 . B B . 46 ILE HG12 1 1
3 5819 2 1 46 ILE HG13 H -3.808 -3.413 1.453 1.00 . B B . 46 ILE HG13 1 1
3 5820 2 1 46 ILE HG21 H -5.075 -0.347 3.192 1.00 . B B . 46 ILE HG21 1 1
3 5821 2 1 46 ILE HG22 H -6.774 -0.646 2.817 1.00 . B B . 46 ILE HG22 1 1
3 5822 2 1 46 ILE HG23 H -5.671 -0.177 1.529 1.00 . B B . 46 ILE HG23 1 1
3 5823 2 1 46 ILE N N -5.364 -4.477 3.225 1.00 . B B . 46 ILE N 1 1
3 5824 2 1 46 ILE O O -8.010 -2.963 3.226 1.00 . B B . 46 ILE O 1 1
3 5825 2 1 47 ALA C C -8.990 -1.109 5.791 1.00 . B B . 47 ALA C 1 1
3 5826 2 1 47 ALA CA C -8.496 -2.543 5.926 1.00 . B B . 47 ALA CA 1 1
3 5827 2 1 47 ALA CB C -8.433 -2.958 7.389 1.00 . B B . 47 ALA CB 1 1
3 5828 2 1 47 ALA H H -6.386 -2.597 5.870 1.00 . B B . 47 ALA H 1 1
3 5829 2 1 47 ALA HA H -9.195 -3.191 5.409 1.00 . B B . 47 ALA HA 1 1
3 5830 2 1 47 ALA HB1 H -8.096 -3.990 7.460 1.00 . B B . 47 ALA HB1 1 1
3 5831 2 1 47 ALA HB2 H -9.422 -2.881 7.825 1.00 . B B . 47 ALA HB2 1 1
3 5832 2 1 47 ALA HB3 H -7.763 -2.315 7.921 1.00 . B B . 47 ALA HB3 1 1
3 5833 2 1 47 ALA N N -7.187 -2.685 5.309 1.00 . B B . 47 ALA N 1 1
3 5834 2 1 47 ALA O O -8.229 -0.158 5.983 1.00 . B B . 47 ALA O 1 1
3 5835 2 1 48 HIS C C -12.307 0.401 5.681 1.00 . B B . 48 HIS C 1 1
3 5836 2 1 48 HIS CA C -10.840 0.387 5.243 1.00 . B B . 48 HIS CA 1 1
3 5837 2 1 48 HIS CB C -10.745 0.790 3.772 1.00 . B B . 48 HIS CB 1 1
3 5838 2 1 48 HIS CD2 C -12.577 2.353 2.765 1.00 . B B . 48 HIS CD2 1 1
3 5839 2 1 48 HIS CE1 C -11.708 4.268 3.359 1.00 . B B . 48 HIS CE1 1 1
3 5840 2 1 48 HIS CG C -11.415 2.089 3.432 1.00 . B B . 48 HIS CG 1 1
3 5841 2 1 48 HIS H H -10.832 -1.728 5.293 1.00 . B B . 48 HIS H 1 1
3 5842 2 1 48 HIS HA H -10.293 1.098 5.836 1.00 . B B . 48 HIS HA 1 1
3 5843 2 1 48 HIS HB2 H -9.694 0.865 3.513 1.00 . B B . 48 HIS HB2 1 1
3 5844 2 1 48 HIS HB3 H -11.190 0.005 3.167 1.00 . B B . 48 HIS HB3 1 1
3 5845 2 1 48 HIS HD1 H -10.054 3.451 4.289 1.00 . B B . 48 HIS HD1 1 1
3 5846 2 1 48 HIS HD2 H -13.238 1.621 2.334 1.00 . B B . 48 HIS HD2 1 1
3 5847 2 1 48 HIS HE1 H -11.543 5.326 3.532 1.00 . B B . 48 HIS HE1 1 1
3 5848 2 1 48 HIS HE2 H -13.582 4.176 2.596 1.00 . B B . 48 HIS HE2 1 1
3 5849 2 1 48 HIS N N -10.263 -0.937 5.444 1.00 . B B . 48 HIS N 1 1
3 5850 2 1 48 HIS ND1 N -10.891 3.315 3.784 1.00 . B B . 48 HIS ND1 1 1
3 5851 2 1 48 HIS NE2 N -12.718 3.713 2.768 1.00 . B B . 48 HIS NE2 1 1
3 5852 2 1 48 HIS O O -13.177 -0.066 4.964 1.00 . B B . 48 HIS O 1 1
3 5853 2 1 49 GLY C C -14.346 -0.244 8.111 1.00 . B B . 49 GLY C 1 1
3 5854 2 1 49 GLY CA C -13.904 1.015 7.385 1.00 . B B . 49 GLY CA 1 1
3 5855 2 1 49 GLY H H -11.825 1.103 7.512 1.00 . B B . 49 GLY H 1 1
3 5856 2 1 49 GLY HA2 H -13.960 1.845 8.074 1.00 . B B . 49 GLY HA2 1 1
3 5857 2 1 49 GLY HA3 H -14.586 1.188 6.553 1.00 . B B . 49 GLY HA3 1 1
3 5858 2 1 49 GLY N N -12.561 0.892 6.894 1.00 . B B . 49 GLY N 1 1
3 5859 2 1 49 GLY O O -13.982 -0.450 9.283 1.00 . B B . 49 GLY O 1 1
3 5860 2 1 50 ASP C C -15.056 -3.452 6.885 1.00 . B B . 50 ASP C 1 1
3 5861 2 1 50 ASP CA C -15.439 -2.416 7.940 1.00 . B B . 50 ASP CA 1 1
3 5862 2 1 50 ASP CB C -16.919 -2.559 8.315 1.00 . B B . 50 ASP CB 1 1
3 5863 2 1 50 ASP CG C -17.845 -2.356 7.126 1.00 . B B . 50 ASP CG 1 1
3 5864 2 1 50 ASP H H -15.504 -0.809 6.585 1.00 . B B . 50 ASP H 1 1
3 5865 2 1 50 ASP HA H -14.835 -2.605 8.823 1.00 . B B . 50 ASP HA 1 1
3 5866 2 1 50 ASP HB2 H -17.096 -3.541 8.726 1.00 . B B . 50 ASP HB2 1 1
3 5867 2 1 50 ASP HB3 H -17.155 -1.813 9.050 1.00 . B B . 50 ASP HB3 1 1
3 5868 2 1 50 ASP N N -15.121 -1.076 7.447 1.00 . B B . 50 ASP N 1 1
3 5869 2 1 50 ASP O O -15.056 -4.648 7.161 1.00 . B B . 50 ASP O 1 1
3 5870 2 1 50 ASP OD1 O -18.184 -1.191 6.833 1.00 . B B . 50 ASP OD1 1 1
3 5871 2 1 50 ASP OD2 O -18.235 -3.348 6.474 1.00 . B B . 50 ASP OD2 1 1
3 5872 2 1 51 ASP C C -12.822 -4.097 4.554 1.00 . B B . 51 ASP C 1 1
3 5873 2 1 51 ASP CA C -14.338 -3.867 4.583 1.00 . B B . 51 ASP CA 1 1
3 5874 2 1 51 ASP CB C -14.801 -3.253 3.244 1.00 . B B . 51 ASP CB 1 1
3 5875 2 1 51 ASP CG C -14.659 -4.238 2.076 1.00 . B B . 51 ASP CG 1 1
3 5876 2 1 51 ASP H H -14.674 -2.007 5.533 1.00 . B B . 51 ASP H 1 1
3 5877 2 1 51 ASP HA H -14.819 -4.816 4.738 1.00 . B B . 51 ASP HA 1 1
3 5878 2 1 51 ASP HB2 H -15.841 -2.977 3.321 1.00 . B B . 51 ASP HB2 1 1
3 5879 2 1 51 ASP HB3 H -14.207 -2.370 3.028 1.00 . B B . 51 ASP HB3 1 1
3 5880 2 1 51 ASP N N -14.697 -2.972 5.687 1.00 . B B . 51 ASP N 1 1
3 5881 2 1 51 ASP O O -12.055 -3.344 5.180 1.00 . B B . 51 ASP O 1 1
3 5882 2 1 51 ASP OD1 O -15.294 -5.307 2.110 1.00 . B B . 51 ASP OD1 1 1
3 5883 2 1 51 ASP OD2 O -13.905 -3.924 1.123 1.00 . B B . 51 ASP OD2 1 1
3 5884 2 1 52 ARG C C -10.554 -5.637 2.304 1.00 . B B . 52 ARG C 1 1
3 5885 2 1 52 ARG CA C -10.981 -5.479 3.756 1.00 . B B . 52 ARG CA 1 1
3 5886 2 1 52 ARG CB C -10.704 -6.779 4.528 1.00 . B B . 52 ARG CB 1 1
3 5887 2 1 52 ARG CD C -10.593 -7.995 6.745 1.00 . B B . 52 ARG CD 1 1
3 5888 2 1 52 ARG CG C -10.899 -6.668 6.028 1.00 . B B . 52 ARG CG 1 1
3 5889 2 1 52 ARG CZ C -11.959 -9.997 7.239 1.00 . B B . 52 ARG CZ 1 1
3 5890 2 1 52 ARG H H -13.028 -5.642 3.289 1.00 . B B . 52 ARG H 1 1
3 5891 2 1 52 ARG HA H -10.410 -4.678 4.199 1.00 . B B . 52 ARG HA 1 1
3 5892 2 1 52 ARG HB2 H -11.374 -7.550 4.155 1.00 . B B . 52 ARG HB2 1 1
3 5893 2 1 52 ARG HB3 H -9.681 -7.085 4.338 1.00 . B B . 52 ARG HB3 1 1
3 5894 2 1 52 ARG HD2 H -9.594 -8.302 6.468 1.00 . B B . 52 ARG HD2 1 1
3 5895 2 1 52 ARG HD3 H -10.626 -7.812 7.818 1.00 . B B . 52 ARG HD3 1 1
3 5896 2 1 52 ARG HE H -11.863 -9.067 5.472 1.00 . B B . 52 ARG HE 1 1
3 5897 2 1 52 ARG HG2 H -10.240 -5.887 6.423 1.00 . B B . 52 ARG HG2 1 1
3 5898 2 1 52 ARG HG3 H -11.938 -6.394 6.221 1.00 . B B . 52 ARG HG3 1 1
3 5899 2 1 52 ARG HH11 H -10.967 -9.256 8.856 1.00 . B B . 52 ARG HH11 1 1
3 5900 2 1 52 ARG HH12 H -11.876 -10.692 9.155 1.00 . B B . 52 ARG HH12 1 1
3 5901 2 1 52 ARG HH21 H -13.072 -10.959 5.846 1.00 . B B . 52 ARG HH21 1 1
3 5902 2 1 52 ARG HH22 H -13.091 -11.671 7.429 1.00 . B B . 52 ARG HH22 1 1
3 5903 2 1 52 ARG N N -12.388 -5.108 3.828 1.00 . B B . 52 ARG N 1 1
3 5904 2 1 52 ARG NE N -11.529 -9.062 6.389 1.00 . B B . 52 ARG NE 1 1
3 5905 2 1 52 ARG NH1 N -11.567 -9.990 8.511 1.00 . B B . 52 ARG NH1 1 1
3 5906 2 1 52 ARG NH2 N -12.772 -10.961 6.806 1.00 . B B . 52 ARG NH2 1 1
3 5907 2 1 52 ARG O O -11.188 -6.375 1.530 1.00 . B B . 52 ARG O 1 1
3 5908 2 1 53 TYR C C -7.669 -5.794 0.576 1.00 . B B . 53 TYR C 1 1
3 5909 2 1 53 TYR CA C -8.959 -4.996 0.585 1.00 . B B . 53 TYR CA 1 1
3 5910 2 1 53 TYR CB C -8.712 -3.575 0.059 1.00 . B B . 53 TYR CB 1 1
3 5911 2 1 53 TYR CD1 C -10.544 -2.128 1.055 1.00 . B B . 53 TYR CD1 1 1
3 5912 2 1 53 TYR CD2 C -10.605 -2.561 -1.281 1.00 . B B . 53 TYR CD2 1 1
3 5913 2 1 53 TYR CE1 C -11.693 -1.358 0.944 1.00 . B B . 53 TYR CE1 1 1
3 5914 2 1 53 TYR CE2 C -11.750 -1.803 -1.405 1.00 . B B . 53 TYR CE2 1 1
3 5915 2 1 53 TYR CG C -9.985 -2.747 -0.057 1.00 . B B . 53 TYR CG 1 1
3 5916 2 1 53 TYR CZ C -12.293 -1.210 -0.285 1.00 . B B . 53 TYR CZ 1 1
3 5917 2 1 53 TYR H H -9.016 -4.422 2.617 1.00 . B B . 53 TYR H 1 1
3 5918 2 1 53 TYR HA H -9.684 -5.495 -0.047 1.00 . B B . 53 TYR HA 1 1
3 5919 2 1 53 TYR HB2 H -8.033 -3.059 0.728 1.00 . B B . 53 TYR HB2 1 1
3 5920 2 1 53 TYR HB3 H -8.265 -3.638 -0.919 1.00 . B B . 53 TYR HB3 1 1
3 5921 2 1 53 TYR HD1 H -10.070 -2.244 2.022 1.00 . B B . 53 TYR HD1 1 1
3 5922 2 1 53 TYR HD2 H -10.179 -3.034 -2.167 1.00 . B B . 53 TYR HD2 1 1
3 5923 2 1 53 TYR HE1 H -12.117 -0.886 1.820 1.00 . B B . 53 TYR HE1 1 1
3 5924 2 1 53 TYR HE2 H -12.223 -1.661 -2.367 1.00 . B B . 53 TYR HE2 1 1
3 5925 2 1 53 TYR HH H -14.094 -0.916 -0.905 1.00 . B B . 53 TYR HH 1 1
3 5926 2 1 53 TYR N N -9.486 -4.954 1.949 1.00 . B B . 53 TYR N 1 1
3 5927 2 1 53 TYR O O -7.055 -6.013 1.621 1.00 . B B . 53 TYR O 1 1
3 5928 2 1 53 TYR OH O -13.416 -0.443 -0.398 1.00 . B B . 53 TYR OH 1 1
3 5929 2 1 54 ARG C C -5.205 -6.530 -1.921 1.00 . B B . 54 ARG C 1 1
3 5930 2 1 54 ARG CA C -6.040 -7.030 -0.740 1.00 . B B . 54 ARG CA 1 1
3 5931 2 1 54 ARG CB C -6.410 -8.503 -0.920 1.00 . B B . 54 ARG CB 1 1
3 5932 2 1 54 ARG CD C -7.767 -10.432 -0.037 1.00 . B B . 54 ARG CD 1 1
3 5933 2 1 54 ARG CG C -7.050 -9.128 0.309 1.00 . B B . 54 ARG CG 1 1
3 5934 2 1 54 ARG CZ C -7.307 -12.154 -1.732 1.00 . B B . 54 ARG CZ 1 1
3 5935 2 1 54 ARG H H -7.768 -6.013 -1.417 1.00 . B B . 54 ARG H 1 1
3 5936 2 1 54 ARG HA H -5.464 -6.923 0.176 1.00 . B B . 54 ARG HA 1 1
3 5937 2 1 54 ARG HB2 H -7.095 -8.591 -1.739 1.00 . B B . 54 ARG HB2 1 1
3 5938 2 1 54 ARG HB3 H -5.516 -9.060 -1.156 1.00 . B B . 54 ARG HB3 1 1
3 5939 2 1 54 ARG HD2 H -8.087 -10.917 0.889 1.00 . B B . 54 ARG HD2 1 1
3 5940 2 1 54 ARG HD3 H -8.626 -10.212 -0.643 1.00 . B B . 54 ARG HD3 1 1
3 5941 2 1 54 ARG HE H -5.943 -11.383 -0.494 1.00 . B B . 54 ARG HE 1 1
3 5942 2 1 54 ARG HG2 H -6.281 -9.332 1.038 1.00 . B B . 54 ARG HG2 1 1
3 5943 2 1 54 ARG HG3 H -7.769 -8.434 0.719 1.00 . B B . 54 ARG HG3 1 1
3 5944 2 1 54 ARG HH11 H -9.250 -11.597 -1.654 1.00 . B B . 54 ARG HH11 1 1
3 5945 2 1 54 ARG HH12 H -8.861 -12.769 -2.873 1.00 . B B . 54 ARG HH12 1 1
3 5946 2 1 54 ARG HH21 H -5.451 -12.940 -2.066 1.00 . B B . 54 ARG HH21 1 1
3 5947 2 1 54 ARG HH22 H -6.723 -13.590 -3.061 1.00 . B B . 54 ARG HH22 1 1
3 5948 2 1 54 ARG N N -7.246 -6.229 -0.610 1.00 . B B . 54 ARG N 1 1
3 5949 2 1 54 ARG NE N -6.888 -11.359 -0.758 1.00 . B B . 54 ARG NE 1 1
3 5950 2 1 54 ARG NH1 N -8.569 -12.185 -2.101 1.00 . B B . 54 ARG NH1 1 1
3 5951 2 1 54 ARG NH2 N -6.420 -12.957 -2.333 1.00 . B B . 54 ARG NH2 1 1
3 5952 2 1 54 ARG O O -5.591 -6.671 -3.074 1.00 . B B . 54 ARG O 1 1
3 5953 2 1 55 LEU C C -2.159 -6.679 -2.875 1.00 . B B . 55 LEU C 1 1
3 5954 2 1 55 LEU CA C -3.101 -5.510 -2.601 1.00 . B B . 55 LEU CA 1 1
3 5955 2 1 55 LEU CB C -2.317 -4.274 -2.113 1.00 . B B . 55 LEU CB 1 1
3 5956 2 1 55 LEU CD1 C -2.033 -3.230 -4.400 1.00 . B B . 55 LEU CD1 1 1
3 5957 2 1 55 LEU CD2 C -0.544 -2.512 -2.519 1.00 . B B . 55 LEU CD2 1 1
3 5958 2 1 55 LEU CG C -1.323 -3.662 -3.127 1.00 . B B . 55 LEU CG 1 1
3 5959 2 1 55 LEU H H -3.875 -5.750 -0.657 1.00 . B B . 55 LEU H 1 1
3 5960 2 1 55 LEU HA H -3.629 -5.262 -3.524 1.00 . B B . 55 LEU HA 1 1
3 5961 2 1 55 LEU HB2 H -3.053 -3.500 -1.860 1.00 . B B . 55 LEU HB2 1 1
3 5962 2 1 55 LEU HB3 H -1.781 -4.543 -1.220 1.00 . B B . 55 LEU HB3 1 1
3 5963 2 1 55 LEU HD11 H -1.309 -2.848 -5.115 1.00 . B B . 55 LEU HD11 1 1
3 5964 2 1 55 LEU HD12 H -2.731 -2.435 -4.160 1.00 . B B . 55 LEU HD12 1 1
3 5965 2 1 55 LEU HD13 H -2.566 -4.065 -4.839 1.00 . B B . 55 LEU HD13 1 1
3 5966 2 1 55 LEU HD21 H -0.035 -2.849 -1.628 1.00 . B B . 55 LEU HD21 1 1
3 5967 2 1 55 LEU HD22 H -1.222 -1.717 -2.245 1.00 . B B . 55 LEU HD22 1 1
3 5968 2 1 55 LEU HD23 H 0.179 -2.149 -3.223 1.00 . B B . 55 LEU HD23 1 1
3 5969 2 1 55 LEU HG H -0.607 -4.431 -3.424 1.00 . B B . 55 LEU HG 1 1
3 5970 2 1 55 LEU N N -4.070 -5.928 -1.608 1.00 . B B . 55 LEU N 1 1
3 5971 2 1 55 LEU O O -1.366 -7.064 -2.010 1.00 . B B . 55 LEU O 1 1
3 5972 2 1 56 ARG C C -0.472 -8.201 -5.503 1.00 . B B . 56 ARG C 1 1
3 5973 2 1 56 ARG CA C -1.497 -8.462 -4.396 1.00 . B B . 56 ARG CA 1 1
3 5974 2 1 56 ARG CB C -2.482 -9.564 -4.833 1.00 . B B . 56 ARG CB 1 1
3 5975 2 1 56 ARG CD C -2.874 -11.995 -5.361 1.00 . B B . 56 ARG CD 1 1
3 5976 2 1 56 ARG CG C -1.837 -10.940 -5.006 1.00 . B B . 56 ARG CG 1 1
3 5977 2 1 56 ARG CZ C -3.035 -14.452 -5.692 1.00 . B B . 56 ARG CZ 1 1
3 5978 2 1 56 ARG H H -2.754 -6.779 -4.772 1.00 . B B . 56 ARG H 1 1
3 5979 2 1 56 ARG HA H -0.982 -8.785 -3.505 1.00 . B B . 56 ARG HA 1 1
3 5980 2 1 56 ARG HB2 H -3.246 -9.645 -4.088 1.00 . B B . 56 ARG HB2 1 1
3 5981 2 1 56 ARG HB3 H -2.933 -9.282 -5.776 1.00 . B B . 56 ARG HB3 1 1
3 5982 2 1 56 ARG HD2 H -3.640 -11.999 -4.594 1.00 . B B . 56 ARG HD2 1 1
3 5983 2 1 56 ARG HD3 H -3.323 -11.724 -6.308 1.00 . B B . 56 ARG HD3 1 1
3 5984 2 1 56 ARG HE H -1.336 -13.430 -5.355 1.00 . B B . 56 ARG HE 1 1
3 5985 2 1 56 ARG HG2 H -1.112 -10.894 -5.799 1.00 . B B . 56 ARG HG2 1 1
3 5986 2 1 56 ARG HG3 H -1.356 -11.224 -4.076 1.00 . B B . 56 ARG HG3 1 1
3 5987 2 1 56 ARG HH11 H -4.818 -13.496 -5.817 1.00 . B B . 56 ARG HH11 1 1
3 5988 2 1 56 ARG HH12 H -4.867 -15.231 -6.013 1.00 . B B . 56 ARG HH12 1 1
3 5989 2 1 56 ARG HH21 H -1.414 -15.681 -5.598 1.00 . B B . 56 ARG HH21 1 1
3 5990 2 1 56 ARG HH22 H -2.939 -16.466 -5.906 1.00 . B B . 56 ARG HH22 1 1
3 5991 2 1 56 ARG N N -2.228 -7.231 -4.072 1.00 . B B . 56 ARG N 1 1
3 5992 2 1 56 ARG NE N -2.314 -13.333 -5.468 1.00 . B B . 56 ARG NE 1 1
3 5993 2 1 56 ARG NH1 N -4.338 -14.396 -5.858 1.00 . B B . 56 ARG NH1 1 1
3 5994 2 1 56 ARG NH2 N -2.418 -15.625 -5.739 1.00 . B B . 56 ARG NH2 1 1
3 5995 2 1 56 ARG O O -0.761 -7.509 -6.468 1.00 . B B . 56 ARG O 1 1
3 5996 2 1 57 LEU C C 2.137 -9.908 -6.945 1.00 . B B . 57 LEU C 1 1
3 5997 2 1 57 LEU CA C 1.804 -8.569 -6.279 1.00 . B B . 57 LEU CA 1 1
3 5998 2 1 57 LEU CB C 3.055 -8.014 -5.562 1.00 . B B . 57 LEU CB 1 1
3 5999 2 1 57 LEU CD1 C 4.012 -6.725 -7.508 1.00 . B B . 57 LEU CD1 1 1
3 6000 2 1 57 LEU CD2 C 5.493 -7.390 -5.595 1.00 . B B . 57 LEU CD2 1 1
3 6001 2 1 57 LEU CG C 4.285 -7.782 -6.442 1.00 . B B . 57 LEU CG 1 1
3 6002 2 1 57 LEU H H 0.845 -9.354 -4.549 1.00 . B B . 57 LEU H 1 1
3 6003 2 1 57 LEU HA H 1.495 -7.872 -7.040 1.00 . B B . 57 LEU HA 1 1
3 6004 2 1 57 LEU HB2 H 2.781 -7.084 -5.095 1.00 . B B . 57 LEU HB2 1 1
3 6005 2 1 57 LEU HB3 H 3.332 -8.711 -4.772 1.00 . B B . 57 LEU HB3 1 1
3 6006 2 1 57 LEU HD11 H 3.185 -7.040 -8.133 1.00 . B B . 57 LEU HD11 1 1
3 6007 2 1 57 LEU HD12 H 4.878 -6.592 -8.121 1.00 . B B . 57 LEU HD12 1 1
3 6008 2 1 57 LEU HD13 H 3.759 -5.789 -7.029 1.00 . B B . 57 LEU HD13 1 1
3 6009 2 1 57 LEU HD21 H 5.263 -6.485 -5.053 1.00 . B B . 57 LEU HD21 1 1
3 6010 2 1 57 LEU HD22 H 6.352 -7.217 -6.236 1.00 . B B . 57 LEU HD22 1 1
3 6011 2 1 57 LEU HD23 H 5.717 -8.188 -4.910 1.00 . B B . 57 LEU HD23 1 1
3 6012 2 1 57 LEU HG H 4.529 -8.709 -6.960 1.00 . B B . 57 LEU HG 1 1
3 6013 2 1 57 LEU N N 0.715 -8.759 -5.329 1.00 . B B . 57 LEU N 1 1
3 6014 2 1 57 LEU O O 2.065 -10.970 -6.292 1.00 . B B . 57 LEU O 1 1
3 6015 2 1 58 THR C C 4.360 -11.373 -8.668 1.00 . B B . 58 THR C 1 1
3 6016 2 1 58 THR CA C 2.886 -11.058 -8.941 1.00 . B B . 58 THR CA 1 1
3 6017 2 1 58 THR CB C 2.644 -10.920 -10.459 1.00 . B B . 58 THR CB 1 1
3 6018 2 1 58 THR CG2 C 1.201 -10.531 -10.756 1.00 . B B . 58 THR CG2 1 1
3 6019 2 1 58 THR H H 2.554 -8.995 -8.671 1.00 . B B . 58 THR H 1 1
3 6020 2 1 58 THR HA H 2.288 -11.867 -8.572 1.00 . B B . 58 THR HA 1 1
3 6021 2 1 58 THR HB H 2.850 -11.881 -10.924 1.00 . B B . 58 THR HB 1 1
3 6022 2 1 58 THR HG1 H 3.850 -10.280 -11.871 1.00 . B B . 58 THR HG1 1 1
3 6023 2 1 58 THR HG21 H 1.052 -10.437 -11.819 1.00 . B B . 58 THR HG21 1 1
3 6024 2 1 58 THR HG22 H 0.987 -9.579 -10.277 1.00 . B B . 58 THR HG22 1 1
3 6025 2 1 58 THR HG23 H 0.535 -11.286 -10.355 1.00 . B B . 58 THR HG23 1 1
3 6026 2 1 58 THR N N 2.510 -9.861 -8.223 1.00 . B B . 58 THR N 1 1
3 6027 2 1 58 THR O O 5.030 -10.626 -7.945 1.00 . B B . 58 THR O 1 1
3 6028 2 1 58 THR OG1 O 3.532 -9.947 -11.034 1.00 . B B . 58 THR OG1 1 1
3 6029 2 1 59 SER C C 7.265 -11.896 -9.526 1.00 . B B . 59 SER C 1 1
3 6030 2 1 59 SER CA C 6.227 -12.887 -8.978 1.00 . B B . 59 SER CA 1 1
3 6031 2 1 59 SER CB C 6.436 -14.279 -9.593 1.00 . B B . 59 SER CB 1 1
3 6032 2 1 59 SER H H 4.297 -12.981 -9.842 1.00 . B B . 59 SER H 1 1
3 6033 2 1 59 SER HA H 6.368 -12.964 -7.913 1.00 . B B . 59 SER HA 1 1
3 6034 2 1 59 SER HB2 H 6.311 -14.231 -10.673 1.00 . B B . 59 SER HB2 1 1
3 6035 2 1 59 SER HB3 H 7.419 -14.636 -9.352 1.00 . B B . 59 SER HB3 1 1
3 6036 2 1 59 SER HG H 5.618 -16.048 -9.445 1.00 . B B . 59 SER HG 1 1
3 6037 2 1 59 SER N N 4.861 -12.452 -9.239 1.00 . B B . 59 SER N 1 1
3 6038 2 1 59 SER O O 8.435 -11.951 -9.151 1.00 . B B . 59 SER O 1 1
3 6039 2 1 59 SER OG O 5.479 -15.178 -9.061 1.00 . B B . 59 SER OG 1 1
3 6040 2 1 60 GLN C C 7.006 -8.941 -11.827 1.00 . B B . 60 GLN C 1 1
3 6041 2 1 60 GLN CA C 7.734 -9.969 -10.963 1.00 . B B . 60 GLN CA 1 1
3 6042 2 1 60 GLN CB C 8.826 -10.665 -11.807 1.00 . B B . 60 GLN CB 1 1
3 6043 2 1 60 GLN CD C 9.376 -12.021 -13.854 1.00 . B B . 60 GLN CD 1 1
3 6044 2 1 60 GLN CG C 8.284 -11.519 -12.935 1.00 . B B . 60 GLN CG 1 1
3 6045 2 1 60 GLN H H 5.874 -10.945 -10.616 1.00 . B B . 60 GLN H 1 1
3 6046 2 1 60 GLN HA H 8.208 -9.462 -10.145 1.00 . B B . 60 GLN HA 1 1
3 6047 2 1 60 GLN HB2 H 9.468 -9.906 -12.243 1.00 . B B . 60 GLN HB2 1 1
3 6048 2 1 60 GLN HB3 H 9.411 -11.282 -11.162 1.00 . B B . 60 GLN HB3 1 1
3 6049 2 1 60 GLN HE21 H 9.176 -10.405 -14.994 1.00 . B B . 60 GLN HE21 1 1
3 6050 2 1 60 GLN HE22 H 10.387 -11.550 -15.500 1.00 . B B . 60 GLN HE22 1 1
3 6051 2 1 60 GLN HG2 H 7.755 -12.381 -12.512 1.00 . B B . 60 GLN HG2 1 1
3 6052 2 1 60 GLN HG3 H 7.594 -10.932 -13.512 1.00 . B B . 60 GLN HG3 1 1
3 6053 2 1 60 GLN N N 6.818 -10.962 -10.386 1.00 . B B . 60 GLN N 1 1
3 6054 2 1 60 GLN NE2 N 9.680 -11.260 -14.878 1.00 . B B . 60 GLN NE2 1 1
3 6055 2 1 60 GLN O O 7.337 -7.766 -11.830 1.00 . B B . 60 GLN O 1 1
3 6056 2 1 60 GLN OE1 O 9.949 -13.081 -13.651 1.00 . B B . 60 GLN OE1 1 1
3 6057 2 1 61 ASN C C 4.709 -7.317 -13.010 1.00 . B B . 61 ASN C 1 1
3 6058 2 1 61 ASN CA C 5.329 -8.595 -13.582 1.00 . B B . 61 ASN CA 1 1
3 6059 2 1 61 ASN CB C 4.266 -9.422 -14.327 1.00 . B B . 61 ASN CB 1 1
3 6060 2 1 61 ASN CG C 3.815 -8.741 -15.628 1.00 . B B . 61 ASN CG 1 1
3 6061 2 1 61 ASN H H 5.673 -10.315 -12.377 1.00 . B B . 61 ASN H 1 1
3 6062 2 1 61 ASN HA H 6.098 -8.323 -14.280 1.00 . B B . 61 ASN HA 1 1
3 6063 2 1 61 ASN HB2 H 4.679 -10.379 -14.579 1.00 . B B . 61 ASN HB2 1 1
3 6064 2 1 61 ASN HB3 H 3.404 -9.552 -13.690 1.00 . B B . 61 ASN HB3 1 1
3 6065 2 1 61 ASN HD21 H 5.289 -9.619 -16.638 1.00 . B B . 61 ASN HD21 1 1
3 6066 2 1 61 ASN HD22 H 4.263 -8.577 -17.556 1.00 . B B . 61 ASN HD22 1 1
3 6067 2 1 61 ASN N N 5.981 -9.403 -12.544 1.00 . B B . 61 ASN N 1 1
3 6068 2 1 61 ASN ND2 N 4.531 -9.011 -16.714 1.00 . B B . 61 ASN ND2 1 1
3 6069 2 1 61 ASN O O 5.270 -6.214 -13.156 1.00 . B B . 61 ASN O 1 1
3 6070 2 1 61 ASN OD1 O 2.842 -7.986 -15.649 1.00 . B B . 61 ASN OD1 1 1
3 6071 2 1 62 LYS C C 2.053 -6.572 -10.553 1.00 . B B . 62 LYS C 1 1
3 6072 2 1 62 LYS CA C 2.821 -6.265 -11.840 1.00 . B B . 62 LYS CA 1 1
3 6073 2 1 62 LYS CB C 1.863 -5.763 -12.962 1.00 . B B . 62 LYS CB 1 1
3 6074 2 1 62 LYS CD C -0.244 -7.184 -12.670 1.00 . B B . 62 LYS CD 1 1
3 6075 2 1 62 LYS CE C -1.154 -8.227 -13.298 1.00 . B B . 62 LYS CE 1 1
3 6076 2 1 62 LYS CG C 0.954 -6.839 -13.563 1.00 . B B . 62 LYS CG 1 1
3 6077 2 1 62 LYS H H 3.235 -8.330 -12.078 1.00 . B B . 62 LYS H 1 1
3 6078 2 1 62 LYS HA H 3.542 -5.484 -11.632 1.00 . B B . 62 LYS HA 1 1
3 6079 2 1 62 LYS HB2 H 1.243 -4.983 -12.550 1.00 . B B . 62 LYS HB2 1 1
3 6080 2 1 62 LYS HB3 H 2.464 -5.351 -13.757 1.00 . B B . 62 LYS HB3 1 1
3 6081 2 1 62 LYS HD2 H 0.125 -7.572 -11.738 1.00 . B B . 62 LYS HD2 1 1
3 6082 2 1 62 LYS HD3 H -0.810 -6.287 -12.476 1.00 . B B . 62 LYS HD3 1 1
3 6083 2 1 62 LYS HE2 H -0.598 -9.129 -13.457 1.00 . B B . 62 LYS HE2 1 1
3 6084 2 1 62 LYS HE3 H -1.982 -8.415 -12.618 1.00 . B B . 62 LYS HE3 1 1
3 6085 2 1 62 LYS HG2 H 0.571 -6.483 -14.514 1.00 . B B . 62 LYS HG2 1 1
3 6086 2 1 62 LYS HG3 H 1.534 -7.737 -13.724 1.00 . B B . 62 LYS HG3 1 1
3 6087 2 1 62 LYS HZ1 H -0.947 -7.668 -15.294 1.00 . B B . 62 LYS HZ1 1 1
3 6088 2 1 62 LYS HZ2 H -2.202 -6.854 -14.499 1.00 . B B . 62 LYS HZ2 1 1
3 6089 2 1 62 LYS HZ3 H -2.397 -8.468 -14.964 1.00 . B B . 62 LYS HZ3 1 1
3 6090 2 1 62 LYS N N 3.577 -7.441 -12.300 1.00 . B B . 62 LYS N 1 1
3 6091 2 1 62 LYS NZ N -1.716 -7.770 -14.602 1.00 . B B . 62 LYS NZ 1 1
3 6092 2 1 62 LYS O O 2.251 -7.626 -9.949 1.00 . B B . 62 LYS O 1 1
3 6093 2 1 63 LEU C C -1.080 -5.371 -9.296 1.00 . B B . 63 LEU C 1 1
3 6094 2 1 63 LEU CA C 0.337 -5.849 -8.983 1.00 . B B . 63 LEU CA 1 1
3 6095 2 1 63 LEU CB C 0.887 -5.093 -7.750 1.00 . B B . 63 LEU CB 1 1
3 6096 2 1 63 LEU CD1 C 1.277 -2.911 -6.539 1.00 . B B . 63 LEU CD1 1 1
3 6097 2 1 63 LEU CD2 C 2.394 -3.359 -8.748 1.00 . B B . 63 LEU CD2 1 1
3 6098 2 1 63 LEU CG C 1.145 -3.595 -7.914 1.00 . B B . 63 LEU CG 1 1
3 6099 2 1 63 LEU H H 1.088 -4.826 -10.677 1.00 . B B . 63 LEU H 1 1
3 6100 2 1 63 LEU HA H 0.299 -6.910 -8.774 1.00 . B B . 63 LEU HA 1 1
3 6101 2 1 63 LEU HB2 H 0.172 -5.228 -6.944 1.00 . B B . 63 LEU HB2 1 1
3 6102 2 1 63 LEU HB3 H 1.807 -5.573 -7.453 1.00 . B B . 63 LEU HB3 1 1
3 6103 2 1 63 LEU HD11 H 0.360 -3.062 -5.992 1.00 . B B . 63 LEU HD11 1 1
3 6104 2 1 63 LEU HD12 H 1.453 -1.865 -6.679 1.00 . B B . 63 LEU HD12 1 1
3 6105 2 1 63 LEU HD13 H 2.101 -3.362 -5.989 1.00 . B B . 63 LEU HD13 1 1
3 6106 2 1 63 LEU HD21 H 2.542 -2.302 -8.878 1.00 . B B . 63 LEU HD21 1 1
3 6107 2 1 63 LEU HD22 H 2.271 -3.822 -9.716 1.00 . B B . 63 LEU HD22 1 1
3 6108 2 1 63 LEU HD23 H 3.254 -3.785 -8.248 1.00 . B B . 63 LEU HD23 1 1
3 6109 2 1 63 LEU HG H 0.303 -3.147 -8.419 1.00 . B B . 63 LEU HG 1 1
3 6110 2 1 63 LEU N N 1.190 -5.652 -10.157 1.00 . B B . 63 LEU N 1 1
3 6111 2 1 63 LEU O O -1.308 -4.615 -10.246 1.00 . B B . 63 LEU O 1 1
3 6112 2 1 64 ILE C C -4.179 -5.513 -7.360 1.00 . B B . 64 ILE C 1 1
3 6113 2 1 64 ILE CA C -3.441 -5.557 -8.692 1.00 . B B . 64 ILE CA 1 1
3 6114 2 1 64 ILE CB C -4.095 -6.614 -9.633 1.00 . B B . 64 ILE CB 1 1
3 6115 2 1 64 ILE CD1 C -4.200 -8.620 -8.009 1.00 . B B . 64 ILE CD1 1 1
3 6116 2 1 64 ILE CG1 C -3.637 -8.057 -9.303 1.00 . B B . 64 ILE CG1 1 1
3 6117 2 1 64 ILE CG2 C -3.802 -6.274 -11.095 1.00 . B B . 64 ILE CG2 1 1
3 6118 2 1 64 ILE H H -1.750 -6.320 -7.682 1.00 . B B . 64 ILE H 1 1
3 6119 2 1 64 ILE HA H -3.538 -4.584 -9.161 1.00 . B B . 64 ILE HA 1 1
3 6120 2 1 64 ILE HB H -5.169 -6.545 -9.509 1.00 . B B . 64 ILE HB 1 1
3 6121 2 1 64 ILE HD11 H -3.851 -9.639 -7.888 1.00 . B B . 64 ILE HD11 1 1
3 6122 2 1 64 ILE HD12 H -5.273 -8.607 -8.050 1.00 . B B . 64 ILE HD12 1 1
3 6123 2 1 64 ILE HD13 H -3.861 -8.019 -7.174 1.00 . B B . 64 ILE HD13 1 1
3 6124 2 1 64 ILE HG12 H -3.931 -8.708 -10.107 1.00 . B B . 64 ILE HG12 1 1
3 6125 2 1 64 ILE HG13 H -2.554 -8.064 -9.221 1.00 . B B . 64 ILE HG13 1 1
3 6126 2 1 64 ILE HG21 H -2.738 -6.307 -11.262 1.00 . B B . 64 ILE HG21 1 1
3 6127 2 1 64 ILE HG22 H -4.184 -5.289 -11.328 1.00 . B B . 64 ILE HG22 1 1
3 6128 2 1 64 ILE HG23 H -4.281 -7.002 -11.724 1.00 . B B . 64 ILE HG23 1 1
3 6129 2 1 64 ILE N N -2.021 -5.823 -8.473 1.00 . B B . 64 ILE N 1 1
3 6130 2 1 64 ILE O O -3.613 -5.870 -6.308 1.00 . B B . 64 ILE O 1 1
3 6131 2 1 65 LEU C C -7.285 -6.190 -6.219 1.00 . B B . 65 LEU C 1 1
3 6132 2 1 65 LEU CA C -6.276 -5.040 -6.208 1.00 . B B . 65 LEU CA 1 1
3 6133 2 1 65 LEU CB C -7.006 -3.686 -6.130 1.00 . B B . 65 LEU CB 1 1
3 6134 2 1 65 LEU CD1 C -6.795 -3.470 -3.616 1.00 . B B . 65 LEU CD1 1 1
3 6135 2 1 65 LEU CD2 C -8.417 -2.023 -4.882 1.00 . B B . 65 LEU CD2 1 1
3 6136 2 1 65 LEU CG C -7.752 -3.389 -4.820 1.00 . B B . 65 LEU CG 1 1
3 6137 2 1 65 LEU H H -5.842 -4.863 -8.265 1.00 . B B . 65 LEU H 1 1
3 6138 2 1 65 LEU HA H -5.642 -5.144 -5.338 1.00 . B B . 65 LEU HA 1 1
3 6139 2 1 65 LEU HB2 H -6.273 -2.904 -6.280 1.00 . B B . 65 LEU HB2 1 1
3 6140 2 1 65 LEU HB3 H -7.729 -3.643 -6.942 1.00 . B B . 65 LEU HB3 1 1
3 6141 2 1 65 LEU HD11 H -6.000 -2.757 -3.741 1.00 . B B . 65 LEU HD11 1 1
3 6142 2 1 65 LEU HD12 H -6.386 -4.469 -3.552 1.00 . B B . 65 LEU HD12 1 1
3 6143 2 1 65 LEU HD13 H -7.347 -3.247 -2.713 1.00 . B B . 65 LEU HD13 1 1
3 6144 2 1 65 LEU HD21 H -9.123 -2.006 -5.700 1.00 . B B . 65 LEU HD21 1 1
3 6145 2 1 65 LEU HD22 H -7.659 -1.272 -5.062 1.00 . B B . 65 LEU HD22 1 1
3 6146 2 1 65 LEU HD23 H -8.934 -1.811 -3.956 1.00 . B B . 65 LEU HD23 1 1
3 6147 2 1 65 LEU HG H -8.528 -4.128 -4.668 1.00 . B B . 65 LEU HG 1 1
3 6148 2 1 65 LEU N N -5.452 -5.101 -7.391 1.00 . B B . 65 LEU N 1 1
3 6149 2 1 65 LEU O O -7.679 -6.670 -7.294 1.00 . B B . 65 LEU O 1 1
3 6150 2 1 66 THR C C -9.156 -7.797 -3.474 1.00 . B B . 66 THR C 1 1
3 6151 2 1 66 THR CA C -8.609 -7.769 -4.903 1.00 . B B . 66 THR CA 1 1
3 6152 2 1 66 THR CB C -7.933 -9.126 -5.253 1.00 . B B . 66 THR CB 1 1
3 6153 2 1 66 THR CG2 C -6.838 -9.492 -4.262 1.00 . B B . 66 THR CG2 1 1
3 6154 2 1 66 THR H H -7.417 -6.154 -4.237 1.00 . B B . 66 THR H 1 1
3 6155 2 1 66 THR HA H -9.435 -7.615 -5.580 1.00 . B B . 66 THR HA 1 1
3 6156 2 1 66 THR HB H -7.473 -9.024 -6.228 1.00 . B B . 66 THR HB 1 1
3 6157 2 1 66 THR HG1 H -9.354 -10.128 -6.183 1.00 . B B . 66 THR HG1 1 1
3 6158 2 1 66 THR HG21 H -7.274 -9.650 -3.291 1.00 . B B . 66 THR HG21 1 1
3 6159 2 1 66 THR HG22 H -6.124 -8.686 -4.192 1.00 . B B . 66 THR HG22 1 1
3 6160 2 1 66 THR HG23 H -6.340 -10.389 -4.585 1.00 . B B . 66 THR HG23 1 1
3 6161 2 1 66 THR N N -7.692 -6.647 -5.042 1.00 . B B . 66 THR N 1 1
3 6162 2 1 66 THR O O -8.799 -6.934 -2.667 1.00 . B B . 66 THR O 1 1
3 6163 2 1 66 THR OG1 O -8.911 -10.175 -5.315 1.00 . B B . 66 THR OG1 1 1
3 6164 2 1 67 LYS C C -11.490 -10.179 -1.820 1.00 . B B . 67 LYS C 1 1
3 6165 2 1 67 LYS CA C -10.530 -8.989 -1.834 1.00 . B B . 67 LYS CA 1 1
3 6166 2 1 67 LYS CB C -11.149 -7.716 -1.229 1.00 . B B . 67 LYS CB 1 1
3 6167 2 1 67 LYS CD C -12.577 -5.671 -1.534 1.00 . B B . 67 LYS CD 1 1
3 6168 2 1 67 LYS CE C -13.929 -5.139 -1.988 1.00 . B B . 67 LYS CE 1 1
3 6169 2 1 67 LYS CG C -12.320 -7.102 -1.995 1.00 . B B . 67 LYS CG 1 1
3 6170 2 1 67 LYS H H -10.350 -9.342 -3.920 1.00 . B B . 67 LYS H 1 1
3 6171 2 1 67 LYS HA H -9.657 -9.249 -1.244 1.00 . B B . 67 LYS HA 1 1
3 6172 2 1 67 LYS HB2 H -11.480 -7.945 -0.236 1.00 . B B . 67 LYS HB2 1 1
3 6173 2 1 67 LYS HB3 H -10.374 -6.965 -1.161 1.00 . B B . 67 LYS HB3 1 1
3 6174 2 1 67 LYS HD2 H -12.546 -5.644 -0.453 1.00 . B B . 67 LYS HD2 1 1
3 6175 2 1 67 LYS HD3 H -11.793 -5.040 -1.937 1.00 . B B . 67 LYS HD3 1 1
3 6176 2 1 67 LYS HE2 H -13.892 -4.060 -1.980 1.00 . B B . 67 LYS HE2 1 1
3 6177 2 1 67 LYS HE3 H -14.113 -5.477 -2.998 1.00 . B B . 67 LYS HE3 1 1
3 6178 2 1 67 LYS HG2 H -12.095 -7.106 -3.051 1.00 . B B . 67 LYS HG2 1 1
3 6179 2 1 67 LYS HG3 H -13.206 -7.703 -1.810 1.00 . B B . 67 LYS HG3 1 1
3 6180 2 1 67 LYS HZ1 H -14.869 -5.239 -0.137 1.00 . B B . 67 LYS HZ1 1 1
3 6181 2 1 67 LYS HZ2 H -15.056 -6.636 -1.072 1.00 . B B . 67 LYS HZ2 1 1
3 6182 2 1 67 LYS HZ3 H -15.943 -5.241 -1.458 1.00 . B B . 67 LYS HZ3 1 1
3 6183 2 1 67 LYS N N -10.038 -8.757 -3.196 1.00 . B B . 67 LYS N 1 1
3 6184 2 1 67 LYS NZ N -15.029 -5.594 -1.101 1.00 . B B . 67 LYS NZ 1 1
3 6185 2 1 67 LYS O O -11.134 -11.220 -1.247 1.00 . B B . 67 LYS O 1 1
3 6186 2 1 67 LYS OXT O -12.585 -10.093 -2.432 1.00 . B B . 67 LYS OXT 1 1
4 6187 1 1 1 MET C C 38.964 56.994 -0.932 1.00 . A A . 1 MET C 1 1
4 6188 1 1 1 MET CA C 39.897 58.191 -1.130 1.00 . A A . 1 MET CA 1 1
4 6189 1 1 1 MET CB C 39.151 59.329 -1.809 1.00 . A A . 1 MET CB 1 1
4 6190 1 1 1 MET CE C 35.661 61.396 -0.811 1.00 . A A . 1 MET CE 1 1
4 6191 1 1 1 MET CG C 37.937 59.810 -1.052 1.00 . A A . 1 MET CG 1 1
4 6192 1 1 1 MET H1 H 41.717 58.585 -2.063 1.00 . A A . 1 MET H1 1 1
4 6193 1 1 1 MET H2 H 40.753 57.471 -2.881 1.00 . A A . 1 MET H2 1 1
4 6194 1 1 1 MET H3 H 41.591 57.000 -1.494 1.00 . A A . 1 MET H3 1 1
4 6195 1 1 1 MET HA H 40.254 58.515 -0.159 1.00 . A A . 1 MET HA 1 1
4 6196 1 1 1 MET HB2 H 39.833 60.175 -1.930 1.00 . A A . 1 MET HB2 1 1
4 6197 1 1 1 MET HB3 H 38.843 59.002 -2.791 1.00 . A A . 1 MET HB3 1 1
4 6198 1 1 1 MET HE1 H 35.020 62.165 -1.226 1.00 . A A . 1 MET HE1 1 1
4 6199 1 1 1 MET HE2 H 36.082 61.736 0.130 1.00 . A A . 1 MET HE2 1 1
4 6200 1 1 1 MET HE3 H 35.087 60.492 -0.659 1.00 . A A . 1 MET HE3 1 1
4 6201 1 1 1 MET HG2 H 37.286 58.962 -0.857 1.00 . A A . 1 MET HG2 1 1
4 6202 1 1 1 MET HG3 H 38.248 60.237 -0.107 1.00 . A A . 1 MET HG3 1 1
4 6203 1 1 1 MET N N 41.064 57.783 -1.951 1.00 . A A . 1 MET N 1 1
4 6204 1 1 1 MET O O 38.731 56.235 -1.881 1.00 . A A . 1 MET O 1 1
4 6205 1 1 1 MET SD S 36.986 61.050 -1.959 1.00 . A A . 1 MET SD 1 1
4 6206 1 1 2 MET C C 36.200 55.958 -0.188 1.00 . A A . 2 MET C 1 1
4 6207 1 1 2 MET CA C 37.514 55.743 0.569 1.00 . A A . 2 MET CA 1 1
4 6208 1 1 2 MET CB C 37.237 55.635 2.077 1.00 . A A . 2 MET CB 1 1
4 6209 1 1 2 MET CE C 35.024 52.095 2.334 1.00 . A A . 2 MET CE 1 1
4 6210 1 1 2 MET CG C 36.152 54.630 2.434 1.00 . A A . 2 MET CG 1 1
4 6211 1 1 2 MET H H 38.701 57.442 0.999 1.00 . A A . 2 MET H 1 1
4 6212 1 1 2 MET HA H 37.957 54.815 0.229 1.00 . A A . 2 MET HA 1 1
4 6213 1 1 2 MET HB2 H 38.151 55.344 2.566 1.00 . A A . 2 MET HB2 1 1
4 6214 1 1 2 MET HB3 H 36.939 56.608 2.447 1.00 . A A . 2 MET HB3 1 1
4 6215 1 1 2 MET HE1 H 34.841 52.223 3.390 1.00 . A A . 2 MET HE1 1 1
4 6216 1 1 2 MET HE2 H 35.134 51.045 2.105 1.00 . A A . 2 MET HE2 1 1
4 6217 1 1 2 MET HE3 H 34.192 52.509 1.782 1.00 . A A . 2 MET HE3 1 1
4 6218 1 1 2 MET HG2 H 36.013 54.601 3.513 1.00 . A A . 2 MET HG2 1 1
4 6219 1 1 2 MET HG3 H 35.216 54.933 1.980 1.00 . A A . 2 MET HG3 1 1
4 6220 1 1 2 MET N N 38.455 56.818 0.279 1.00 . A A . 2 MET N 1 1
4 6221 1 1 2 MET O O 35.381 56.792 0.218 1.00 . A A . 2 MET O 1 1
4 6222 1 1 2 MET SD S 36.521 52.956 1.877 1.00 . A A . 2 MET SD 1 1
4 6223 1 1 3 THR C C 33.678 54.529 -1.391 1.00 . A A . 3 THR C 1 1
4 6224 1 1 3 THR CA C 34.807 55.331 -2.070 1.00 . A A . 3 THR CA 1 1
4 6225 1 1 3 THR CB C 35.041 54.811 -3.495 1.00 . A A . 3 THR CB 1 1
4 6226 1 1 3 THR CG2 C 33.806 55.005 -4.375 1.00 . A A . 3 THR CG2 1 1
4 6227 1 1 3 THR H H 36.725 54.633 -1.557 1.00 . A A . 3 THR H 1 1
4 6228 1 1 3 THR HA H 34.499 56.359 -2.130 1.00 . A A . 3 THR HA 1 1
4 6229 1 1 3 THR HB H 35.258 53.755 -3.454 1.00 . A A . 3 THR HB 1 1
4 6230 1 1 3 THR HG1 H 36.935 54.913 -4.074 1.00 . A A . 3 THR HG1 1 1
4 6231 1 1 3 THR HG21 H 33.564 56.060 -4.425 1.00 . A A . 3 THR HG21 1 1
4 6232 1 1 3 THR HG22 H 32.968 54.470 -3.960 1.00 . A A . 3 THR HG22 1 1
4 6233 1 1 3 THR HG23 H 34.017 54.646 -5.372 1.00 . A A . 3 THR HG23 1 1
4 6234 1 1 3 THR N N 36.018 55.250 -1.275 1.00 . A A . 3 THR N 1 1
4 6235 1 1 3 THR O O 33.673 53.293 -1.418 1.00 . A A . 3 THR O 1 1
4 6236 1 1 3 THR OG1 O 36.160 55.493 -4.095 1.00 . A A . 3 THR OG1 1 1
4 6237 1 1 4 ALA C C 30.641 54.023 -1.015 1.00 . A A . 4 ALA C 1 1
4 6238 1 1 4 ALA CA C 31.655 54.611 -0.040 1.00 . A A . 4 ALA CA 1 1
4 6239 1 1 4 ALA CB C 30.994 55.600 0.902 1.00 . A A . 4 ALA CB 1 1
4 6240 1 1 4 ALA H H 32.820 56.227 -0.789 1.00 . A A . 4 ALA H 1 1
4 6241 1 1 4 ALA HA H 32.074 53.817 0.543 1.00 . A A . 4 ALA HA 1 1
4 6242 1 1 4 ALA HB1 H 31.740 55.996 1.588 1.00 . A A . 4 ALA HB1 1 1
4 6243 1 1 4 ALA HB2 H 30.231 55.095 1.474 1.00 . A A . 4 ALA HB2 1 1
4 6244 1 1 4 ALA HB3 H 30.545 56.408 0.343 1.00 . A A . 4 ALA HB3 1 1
4 6245 1 1 4 ALA N N 32.760 55.246 -0.765 1.00 . A A . 4 ALA N 1 1
4 6246 1 1 4 ALA O O 29.761 53.257 -0.613 1.00 . A A . 4 ALA O 1 1
4 6247 1 1 5 SER C C 30.064 52.376 -3.510 1.00 . A A . 5 SER C 1 1
4 6248 1 1 5 SER CA C 29.879 53.895 -3.339 1.00 . A A . 5 SER CA 1 1
4 6249 1 1 5 SER CB C 30.184 54.621 -4.646 1.00 . A A . 5 SER CB 1 1
4 6250 1 1 5 SER H H 31.466 55.030 -2.527 1.00 . A A . 5 SER H 1 1
4 6251 1 1 5 SER HA H 28.861 54.089 -3.039 1.00 . A A . 5 SER HA 1 1
4 6252 1 1 5 SER HB2 H 31.135 54.285 -5.033 1.00 . A A . 5 SER HB2 1 1
4 6253 1 1 5 SER HB3 H 29.410 54.409 -5.376 1.00 . A A . 5 SER HB3 1 1
4 6254 1 1 5 SER HG H 29.941 56.248 -3.562 1.00 . A A . 5 SER HG 1 1
4 6255 1 1 5 SER N N 30.765 54.402 -2.279 1.00 . A A . 5 SER N 1 1
4 6256 1 1 5 SER O O 30.969 51.937 -4.219 1.00 . A A . 5 SER O 1 1
4 6257 1 1 5 SER OG O 30.252 56.031 -4.447 1.00 . A A . 5 SER OG 1 1
4 6258 1 1 6 ASP C C 28.025 49.526 -3.388 1.00 . A A . 6 ASP C 1 1
4 6259 1 1 6 ASP CA C 29.333 50.137 -2.874 1.00 . A A . 6 ASP CA 1 1
4 6260 1 1 6 ASP CB C 29.666 49.601 -1.478 1.00 . A A . 6 ASP CB 1 1
4 6261 1 1 6 ASP CG C 30.060 48.145 -1.467 1.00 . A A . 6 ASP CG 1 1
4 6262 1 1 6 ASP H H 28.503 52.012 -2.312 1.00 . A A . 6 ASP H 1 1
4 6263 1 1 6 ASP HA H 30.122 49.861 -3.552 1.00 . A A . 6 ASP HA 1 1
4 6264 1 1 6 ASP HB2 H 30.480 50.181 -1.065 1.00 . A A . 6 ASP HB2 1 1
4 6265 1 1 6 ASP HB3 H 28.798 49.732 -0.839 1.00 . A A . 6 ASP HB3 1 1
4 6266 1 1 6 ASP N N 29.225 51.597 -2.852 1.00 . A A . 6 ASP N 1 1
4 6267 1 1 6 ASP O O 27.009 50.203 -3.463 1.00 . A A . 6 ASP O 1 1
4 6268 1 1 6 ASP OD1 O 31.265 47.847 -1.661 1.00 . A A . 6 ASP OD1 1 1
4 6269 1 1 6 ASP OD2 O 29.184 47.293 -1.279 1.00 . A A . 6 ASP OD2 1 1
4 6270 1 1 7 ARG C C 25.938 47.159 -3.159 1.00 . A A . 7 ARG C 1 1
4 6271 1 1 7 ARG CA C 26.883 47.572 -4.289 1.00 . A A . 7 ARG CA 1 1
4 6272 1 1 7 ARG CB C 27.280 46.327 -5.109 1.00 . A A . 7 ARG CB 1 1
4 6273 1 1 7 ARG CD C 29.020 47.516 -6.544 1.00 . A A . 7 ARG CD 1 1
4 6274 1 1 7 ARG CG C 27.760 46.632 -6.531 1.00 . A A . 7 ARG CG 1 1
4 6275 1 1 7 ARG CZ C 30.593 48.454 -8.209 1.00 . A A . 7 ARG CZ 1 1
4 6276 1 1 7 ARG H H 28.911 47.761 -3.664 1.00 . A A . 7 ARG H 1 1
4 6277 1 1 7 ARG HA H 26.358 48.271 -4.941 1.00 . A A . 7 ARG HA 1 1
4 6278 1 1 7 ARG HB2 H 28.074 45.807 -4.592 1.00 . A A . 7 ARG HB2 1 1
4 6279 1 1 7 ARG HB3 H 26.432 45.662 -5.173 1.00 . A A . 7 ARG HB3 1 1
4 6280 1 1 7 ARG HD2 H 28.775 48.467 -6.110 1.00 . A A . 7 ARG HD2 1 1
4 6281 1 1 7 ARG HD3 H 29.782 47.017 -5.957 1.00 . A A . 7 ARG HD3 1 1
4 6282 1 1 7 ARG HE H 29.010 47.315 -8.643 1.00 . A A . 7 ARG HE 1 1
4 6283 1 1 7 ARG HG2 H 27.992 45.706 -7.038 1.00 . A A . 7 ARG HG2 1 1
4 6284 1 1 7 ARG HG3 H 26.974 47.147 -7.063 1.00 . A A . 7 ARG HG3 1 1
4 6285 1 1 7 ARG HH11 H 31.046 48.917 -6.290 1.00 . A A . 7 ARG HH11 1 1
4 6286 1 1 7 ARG HH12 H 32.117 49.574 -7.482 1.00 . A A . 7 ARG HH12 1 1
4 6287 1 1 7 ARG HH21 H 30.434 48.154 -10.208 1.00 . A A . 7 ARG HH21 1 1
4 6288 1 1 7 ARG HH22 H 31.781 49.128 -9.707 1.00 . A A . 7 ARG HH22 1 1
4 6289 1 1 7 ARG N N 28.077 48.248 -3.765 1.00 . A A . 7 ARG N 1 1
4 6290 1 1 7 ARG NE N 29.506 47.726 -7.899 1.00 . A A . 7 ARG NE 1 1
4 6291 1 1 7 ARG NH1 N 31.309 49.027 -7.243 1.00 . A A . 7 ARG NH1 1 1
4 6292 1 1 7 ARG NH2 N 30.964 48.592 -9.478 1.00 . A A . 7 ARG NH2 1 1
4 6293 1 1 7 ARG O O 24.764 46.873 -3.402 1.00 . A A . 7 ARG O 1 1
4 6294 1 1 8 LEU C C 25.444 45.189 -0.808 1.00 . A A . 8 LEU C 1 1
4 6295 1 1 8 LEU CA C 25.729 46.686 -0.746 1.00 . A A . 8 LEU CA 1 1
4 6296 1 1 8 LEU CB C 24.410 47.462 -0.568 1.00 . A A . 8 LEU CB 1 1
4 6297 1 1 8 LEU CD1 C 23.194 49.630 -0.143 1.00 . A A . 8 LEU CD1 1 1
4 6298 1 1 8 LEU CD2 C 25.514 49.315 0.752 1.00 . A A . 8 LEU CD2 1 1
4 6299 1 1 8 LEU CG C 24.552 48.998 -0.394 1.00 . A A . 8 LEU CG 1 1
4 6300 1 1 8 LEU H H 27.396 47.407 -1.825 1.00 . A A . 8 LEU H 1 1
4 6301 1 1 8 LEU HA H 26.357 46.869 0.107 1.00 . A A . 8 LEU HA 1 1
4 6302 1 1 8 LEU HB2 H 23.794 47.291 -1.436 1.00 . A A . 8 LEU HB2 1 1
4 6303 1 1 8 LEU HB3 H 23.898 47.073 0.294 1.00 . A A . 8 LEU HB3 1 1
4 6304 1 1 8 LEU HD11 H 23.332 50.688 0.020 1.00 . A A . 8 LEU HD11 1 1
4 6305 1 1 8 LEU HD12 H 22.737 49.197 0.724 1.00 . A A . 8 LEU HD12 1 1
4 6306 1 1 8 LEU HD13 H 22.561 49.484 -1.000 1.00 . A A . 8 LEU HD13 1 1
4 6307 1 1 8 LEU HD21 H 26.490 48.931 0.514 1.00 . A A . 8 LEU HD21 1 1
4 6308 1 1 8 LEU HD22 H 25.148 48.875 1.664 1.00 . A A . 8 LEU HD22 1 1
4 6309 1 1 8 LEU HD23 H 25.574 50.390 0.873 1.00 . A A . 8 LEU HD23 1 1
4 6310 1 1 8 LEU HG H 24.963 49.409 -1.298 1.00 . A A . 8 LEU HG 1 1
4 6311 1 1 8 LEU N N 26.467 47.127 -1.934 1.00 . A A . 8 LEU N 1 1
4 6312 1 1 8 LEU O O 26.055 44.400 -0.081 1.00 . A A . 8 LEU O 1 1
4 6313 1 1 9 GLY C C 23.439 42.955 -0.488 1.00 . A A . 9 GLY C 1 1
4 6314 1 1 9 GLY CA C 24.116 43.412 -1.773 1.00 . A A . 9 GLY CA 1 1
4 6315 1 1 9 GLY H H 24.138 45.461 -2.297 1.00 . A A . 9 GLY H 1 1
4 6316 1 1 9 GLY HA2 H 23.417 43.292 -2.589 1.00 . A A . 9 GLY HA2 1 1
4 6317 1 1 9 GLY HA3 H 24.980 42.784 -1.954 1.00 . A A . 9 GLY HA3 1 1
4 6318 1 1 9 GLY N N 24.531 44.793 -1.695 1.00 . A A . 9 GLY N 1 1
4 6319 1 1 9 GLY O O 23.700 41.854 0.000 1.00 . A A . 9 GLY O 1 1
4 6320 1 1 10 ALA C C 20.498 43.152 1.161 1.00 . A A . 10 ALA C 1 1
4 6321 1 1 10 ALA CA C 21.945 43.607 1.335 1.00 . A A . 10 ALA CA 1 1
4 6322 1 1 10 ALA CB C 21.996 44.884 2.188 1.00 . A A . 10 ALA CB 1 1
4 6323 1 1 10 ALA H H 22.396 44.657 -0.447 1.00 . A A . 10 ALA H 1 1
4 6324 1 1 10 ALA HA H 22.493 42.838 1.868 1.00 . A A . 10 ALA HA 1 1
4 6325 1 1 10 ALA HB1 H 21.522 44.707 3.152 1.00 . A A . 10 ALA HB1 1 1
4 6326 1 1 10 ALA HB2 H 21.482 45.680 1.674 1.00 . A A . 10 ALA HB2 1 1
4 6327 1 1 10 ALA HB3 H 23.026 45.161 2.344 1.00 . A A . 10 ALA HB3 1 1
4 6328 1 1 10 ALA N N 22.595 43.832 0.051 1.00 . A A . 10 ALA N 1 1
4 6329 1 1 10 ALA O O 19.742 43.042 2.140 1.00 . A A . 10 ALA O 1 1
4 6330 1 1 11 ASP C C 18.561 41.044 0.289 1.00 . A A . 11 ASP C 1 1
4 6331 1 1 11 ASP CA C 18.785 42.389 -0.394 1.00 . A A . 11 ASP CA 1 1
4 6332 1 1 11 ASP CB C 18.586 42.249 -1.904 1.00 . A A . 11 ASP CB 1 1
4 6333 1 1 11 ASP CG C 18.637 43.591 -2.628 1.00 . A A . 11 ASP CG 1 1
4 6334 1 1 11 ASP H H 20.755 43.004 -0.816 1.00 . A A . 11 ASP H 1 1
4 6335 1 1 11 ASP HA H 18.076 43.099 -0.002 1.00 . A A . 11 ASP HA 1 1
4 6336 1 1 11 ASP HB2 H 19.373 41.611 -2.310 1.00 . A A . 11 ASP HB2 1 1
4 6337 1 1 11 ASP HB3 H 17.634 41.787 -2.097 1.00 . A A . 11 ASP HB3 1 1
4 6338 1 1 11 ASP N N 20.120 42.882 -0.086 1.00 . A A . 11 ASP N 1 1
4 6339 1 1 11 ASP O O 19.379 40.130 0.139 1.00 . A A . 11 ASP O 1 1
4 6340 1 1 11 ASP OD1 O 19.741 44.043 -2.996 1.00 . A A . 11 ASP OD1 1 1
4 6341 1 1 11 ASP OD2 O 17.561 44.193 -2.822 1.00 . A A . 11 ASP OD2 1 1
4 6342 1 1 12 PRO C C 17.001 38.467 0.907 1.00 . A A . 12 PRO C 1 1
4 6343 1 1 12 PRO CA C 17.164 39.681 1.827 1.00 . A A . 12 PRO CA 1 1
4 6344 1 1 12 PRO CB C 15.839 39.997 2.531 1.00 . A A . 12 PRO CB 1 1
4 6345 1 1 12 PRO CD C 16.456 41.947 1.312 1.00 . A A . 12 PRO CD 1 1
4 6346 1 1 12 PRO CG C 15.800 41.489 2.582 1.00 . A A . 12 PRO CG 1 1
4 6347 1 1 12 PRO HA H 17.917 39.482 2.557 1.00 . A A . 12 PRO HA 1 1
4 6348 1 1 12 PRO HB2 H 15.014 39.590 1.952 1.00 . A A . 12 PRO HB2 1 1
4 6349 1 1 12 PRO HB3 H 15.855 39.558 3.511 1.00 . A A . 12 PRO HB3 1 1
4 6350 1 1 12 PRO HD2 H 15.744 41.987 0.500 1.00 . A A . 12 PRO HD2 1 1
4 6351 1 1 12 PRO HD3 H 16.923 42.919 1.453 1.00 . A A . 12 PRO HD3 1 1
4 6352 1 1 12 PRO HG2 H 14.777 41.835 2.616 1.00 . A A . 12 PRO HG2 1 1
4 6353 1 1 12 PRO HG3 H 16.351 41.839 3.445 1.00 . A A . 12 PRO HG3 1 1
4 6354 1 1 12 PRO N N 17.475 40.921 1.076 1.00 . A A . 12 PRO N 1 1
4 6355 1 1 12 PRO O O 16.653 38.609 -0.271 1.00 . A A . 12 PRO O 1 1
4 6356 1 1 13 THR C C 15.785 35.467 0.824 1.00 . A A . 13 THR C 1 1
4 6357 1 1 13 THR CA C 17.190 36.053 0.698 1.00 . A A . 13 THR CA 1 1
4 6358 1 1 13 THR CB C 18.239 35.043 1.205 1.00 . A A . 13 THR CB 1 1
4 6359 1 1 13 THR CG2 C 18.317 33.797 0.313 1.00 . A A . 13 THR CG2 1 1
4 6360 1 1 13 THR H H 17.566 37.258 2.388 1.00 . A A . 13 THR H 1 1
4 6361 1 1 13 THR HA H 17.392 36.270 -0.341 1.00 . A A . 13 THR HA 1 1
4 6362 1 1 13 THR HB H 17.982 34.732 2.203 1.00 . A A . 13 THR HB 1 1
4 6363 1 1 13 THR HG1 H 19.835 35.857 0.332 1.00 . A A . 13 THR HG1 1 1
4 6364 1 1 13 THR HG21 H 19.037 33.106 0.717 1.00 . A A . 13 THR HG21 1 1
4 6365 1 1 13 THR HG22 H 18.610 34.090 -0.676 1.00 . A A . 13 THR HG22 1 1
4 6366 1 1 13 THR HG23 H 17.345 33.327 0.273 1.00 . A A . 13 THR HG23 1 1
4 6367 1 1 13 THR N N 17.281 37.288 1.447 1.00 . A A . 13 THR N 1 1
4 6368 1 1 13 THR O O 15.376 35.059 1.911 1.00 . A A . 13 THR O 1 1
4 6369 1 1 13 THR OG1 O 19.545 35.682 1.239 1.00 . A A . 13 THR OG1 1 1
4 6370 1 1 14 GLN C C 13.741 33.412 -0.052 1.00 . A A . 14 GLN C 1 1
4 6371 1 1 14 GLN CA C 13.702 34.917 -0.308 1.00 . A A . 14 GLN CA 1 1
4 6372 1 1 14 GLN CB C 12.986 35.233 -1.627 1.00 . A A . 14 GLN CB 1 1
4 6373 1 1 14 GLN CD C 13.655 37.706 -1.712 1.00 . A A . 14 GLN CD 1 1
4 6374 1 1 14 GLN CG C 12.520 36.685 -1.777 1.00 . A A . 14 GLN CG 1 1
4 6375 1 1 14 GLN H H 15.442 35.811 -1.119 1.00 . A A . 14 GLN H 1 1
4 6376 1 1 14 GLN HA H 13.146 35.386 0.514 1.00 . A A . 14 GLN HA 1 1
4 6377 1 1 14 GLN HB2 H 13.666 35.018 -2.446 1.00 . A A . 14 GLN HB2 1 1
4 6378 1 1 14 GLN HB3 H 12.126 34.593 -1.722 1.00 . A A . 14 GLN HB3 1 1
4 6379 1 1 14 GLN HE21 H 13.405 37.889 0.253 1.00 . A A . 14 GLN HE21 1 1
4 6380 1 1 14 GLN HE22 H 14.663 38.839 -0.452 1.00 . A A . 14 GLN HE22 1 1
4 6381 1 1 14 GLN HG2 H 12.021 36.792 -2.730 1.00 . A A . 14 GLN HG2 1 1
4 6382 1 1 14 GLN HG3 H 11.813 36.899 -0.990 1.00 . A A . 14 GLN HG3 1 1
4 6383 1 1 14 GLN N N 15.066 35.455 -0.287 1.00 . A A . 14 GLN N 1 1
4 6384 1 1 14 GLN NE2 N 13.930 38.198 -0.521 1.00 . A A . 14 GLN NE2 1 1
4 6385 1 1 14 GLN O O 14.073 32.634 -0.953 1.00 . A A . 14 GLN O 1 1
4 6386 1 1 14 GLN OE1 O 14.260 38.041 -2.739 1.00 . A A . 14 GLN OE1 1 1
4 6387 1 1 15 ALA C C 12.110 30.945 1.305 1.00 . A A . 15 ALA C 1 1
4 6388 1 1 15 ALA CA C 13.458 31.598 1.561 1.00 . A A . 15 ALA CA 1 1
4 6389 1 1 15 ALA CB C 13.865 31.460 3.024 1.00 . A A . 15 ALA CB 1 1
4 6390 1 1 15 ALA H H 13.153 33.682 1.831 1.00 . A A . 15 ALA H 1 1
4 6391 1 1 15 ALA HA H 14.205 31.101 0.953 1.00 . A A . 15 ALA HA 1 1
4 6392 1 1 15 ALA HB1 H 14.819 31.933 3.189 1.00 . A A . 15 ALA HB1 1 1
4 6393 1 1 15 ALA HB2 H 13.938 30.405 3.273 1.00 . A A . 15 ALA HB2 1 1
4 6394 1 1 15 ALA HB3 H 13.124 31.915 3.648 1.00 . A A . 15 ALA HB3 1 1
4 6395 1 1 15 ALA N N 13.427 33.016 1.165 1.00 . A A . 15 ALA N 1 1
4 6396 1 1 15 ALA O O 11.124 31.238 1.995 1.00 . A A . 15 ALA O 1 1
4 6397 1 1 16 ALA C C 10.678 28.153 0.913 1.00 . A A . 16 ALA C 1 1
4 6398 1 1 16 ALA CA C 10.824 29.357 0.000 1.00 . A A . 16 ALA CA 1 1
4 6399 1 1 16 ALA CB C 10.847 28.910 -1.465 1.00 . A A . 16 ALA CB 1 1
4 6400 1 1 16 ALA H H 12.839 29.930 -0.235 1.00 . A A . 16 ALA H 1 1
4 6401 1 1 16 ALA HA H 9.991 30.020 0.140 1.00 . A A . 16 ALA HA 1 1
4 6402 1 1 16 ALA HB1 H 10.944 29.774 -2.106 1.00 . A A . 16 ALA HB1 1 1
4 6403 1 1 16 ALA HB2 H 9.920 28.398 -1.687 1.00 . A A . 16 ALA HB2 1 1
4 6404 1 1 16 ALA HB3 H 11.679 28.241 -1.628 1.00 . A A . 16 ALA HB3 1 1
4 6405 1 1 16 ALA N N 12.045 30.085 0.310 1.00 . A A . 16 ALA N 1 1
4 6406 1 1 16 ALA O O 11.647 27.424 1.139 1.00 . A A . 16 ALA O 1 1
4 6407 1 1 17 SER C C 9.525 25.502 1.721 1.00 . A A . 17 SER C 1 1
4 6408 1 1 17 SER CA C 9.201 26.848 2.360 1.00 . A A . 17 SER CA 1 1
4 6409 1 1 17 SER CB C 7.722 26.890 2.788 1.00 . A A . 17 SER CB 1 1
4 6410 1 1 17 SER H H 8.739 28.550 1.192 1.00 . A A . 17 SER H 1 1
4 6411 1 1 17 SER HA H 9.811 26.991 3.246 1.00 . A A . 17 SER HA 1 1
4 6412 1 1 17 SER HB2 H 7.111 26.602 1.947 1.00 . A A . 17 SER HB2 1 1
4 6413 1 1 17 SER HB3 H 7.577 26.206 3.608 1.00 . A A . 17 SER HB3 1 1
4 6414 1 1 17 SER HG H 7.564 28.283 4.154 1.00 . A A . 17 SER HG 1 1
4 6415 1 1 17 SER N N 9.470 27.942 1.443 1.00 . A A . 17 SER N 1 1
4 6416 1 1 17 SER O O 8.733 24.956 0.954 1.00 . A A . 17 SER O 1 1
4 6417 1 1 17 SER OG O 7.360 28.195 3.207 1.00 . A A . 17 SER OG 1 1
4 6418 1 1 18 SER C C 10.641 22.588 2.571 1.00 . A A . 18 SER C 1 1
4 6419 1 1 18 SER CA C 11.117 23.648 1.558 1.00 . A A . 18 SER CA 1 1
4 6420 1 1 18 SER CB C 12.630 23.606 1.358 1.00 . A A . 18 SER CB 1 1
4 6421 1 1 18 SER H H 11.331 25.508 2.570 1.00 . A A . 18 SER H 1 1
4 6422 1 1 18 SER HA H 10.629 23.478 0.613 1.00 . A A . 18 SER HA 1 1
4 6423 1 1 18 SER HB2 H 12.940 22.591 1.171 1.00 . A A . 18 SER HB2 1 1
4 6424 1 1 18 SER HB3 H 12.901 24.213 0.516 1.00 . A A . 18 SER HB3 1 1
4 6425 1 1 18 SER HG H 12.976 23.656 3.291 1.00 . A A . 18 SER HG 1 1
4 6426 1 1 18 SER N N 10.712 24.988 2.024 1.00 . A A . 18 SER N 1 1
4 6427 1 1 18 SER O O 11.238 22.432 3.627 1.00 . A A . 18 SER O 1 1
4 6428 1 1 18 SER OG O 13.320 24.096 2.497 1.00 . A A . 18 SER OG 1 1
4 6429 1 1 19 PRO C C 9.508 19.472 2.963 1.00 . A A . 19 PRO C 1 1
4 6430 1 1 19 PRO CA C 8.970 20.889 3.140 1.00 . A A . 19 PRO CA 1 1
4 6431 1 1 19 PRO CB C 7.497 20.959 2.734 1.00 . A A . 19 PRO CB 1 1
4 6432 1 1 19 PRO CD C 8.812 21.908 0.960 1.00 . A A . 19 PRO CD 1 1
4 6433 1 1 19 PRO CG C 7.528 21.182 1.254 1.00 . A A . 19 PRO CG 1 1
4 6434 1 1 19 PRO HA H 9.068 21.182 4.175 1.00 . A A . 19 PRO HA 1 1
4 6435 1 1 19 PRO HB2 H 6.989 20.022 2.987 1.00 . A A . 19 PRO HB2 1 1
4 6436 1 1 19 PRO HB3 H 7.002 21.764 3.240 1.00 . A A . 19 PRO HB3 1 1
4 6437 1 1 19 PRO HD2 H 9.356 21.413 0.181 1.00 . A A . 19 PRO HD2 1 1
4 6438 1 1 19 PRO HD3 H 8.609 22.939 0.672 1.00 . A A . 19 PRO HD3 1 1
4 6439 1 1 19 PRO HG2 H 7.511 20.237 0.733 1.00 . A A . 19 PRO HG2 1 1
4 6440 1 1 19 PRO HG3 H 6.688 21.777 0.948 1.00 . A A . 19 PRO HG3 1 1
4 6441 1 1 19 PRO N N 9.563 21.864 2.239 1.00 . A A . 19 PRO N 1 1
4 6442 1 1 19 PRO O O 10.236 19.196 2.006 1.00 . A A . 19 PRO O 1 1
4 6443 1 1 20 GLY C C 8.530 16.318 4.561 1.00 . A A . 20 GLY C 1 1
4 6444 1 1 20 GLY CA C 9.497 17.184 3.786 1.00 . A A . 20 GLY CA 1 1
4 6445 1 1 20 GLY H H 8.564 18.892 4.625 1.00 . A A . 20 GLY H 1 1
4 6446 1 1 20 GLY HA2 H 9.494 16.886 2.753 1.00 . A A . 20 GLY HA2 1 1
4 6447 1 1 20 GLY HA3 H 10.486 17.057 4.206 1.00 . A A . 20 GLY HA3 1 1
4 6448 1 1 20 GLY N N 9.119 18.586 3.872 1.00 . A A . 20 GLY N 1 1
4 6449 1 1 20 GLY O O 8.325 16.535 5.763 1.00 . A A . 20 GLY O 1 1
4 6450 1 1 21 GLY C C 7.209 13.029 4.404 1.00 . A A . 21 GLY C 1 1
4 6451 1 1 21 GLY CA C 6.922 14.504 4.520 1.00 . A A . 21 GLY CA 1 1
4 6452 1 1 21 GLY H H 8.210 15.155 2.972 1.00 . A A . 21 GLY H 1 1
4 6453 1 1 21 GLY HA2 H 6.857 14.766 5.570 1.00 . A A . 21 GLY HA2 1 1
4 6454 1 1 21 GLY HA3 H 5.959 14.704 4.061 1.00 . A A . 21 GLY HA3 1 1
4 6455 1 1 21 GLY N N 7.931 15.335 3.891 1.00 . A A . 21 GLY N 1 1
4 6456 1 1 21 GLY O O 6.824 12.388 3.437 1.00 . A A . 21 GLY O 1 1
4 6457 1 1 22 ALA C C 7.447 10.404 6.669 1.00 . A A . 22 ALA C 1 1
4 6458 1 1 22 ALA CA C 8.185 11.054 5.485 1.00 . A A . 22 ALA CA 1 1
4 6459 1 1 22 ALA CB C 9.686 10.835 5.615 1.00 . A A . 22 ALA CB 1 1
4 6460 1 1 22 ALA H H 8.184 13.059 6.159 1.00 . A A . 22 ALA H 1 1
4 6461 1 1 22 ALA HA H 7.854 10.585 4.560 1.00 . A A . 22 ALA HA 1 1
4 6462 1 1 22 ALA HB1 H 10.198 11.269 4.775 1.00 . A A . 22 ALA HB1 1 1
4 6463 1 1 22 ALA HB2 H 9.886 9.777 5.660 1.00 . A A . 22 ALA HB2 1 1
4 6464 1 1 22 ALA HB3 H 10.038 11.313 6.528 1.00 . A A . 22 ALA HB3 1 1
4 6465 1 1 22 ALA N N 7.892 12.469 5.420 1.00 . A A . 22 ALA N 1 1
4 6466 1 1 22 ALA O O 7.645 10.797 7.824 1.00 . A A . 22 ALA O 1 1
4 6467 1 1 23 ARG C C 6.197 7.265 7.380 1.00 . A A . 23 ARG C 1 1
4 6468 1 1 23 ARG CA C 5.803 8.737 7.375 1.00 . A A . 23 ARG CA 1 1
4 6469 1 1 23 ARG CB C 4.283 8.885 7.087 1.00 . A A . 23 ARG CB 1 1
4 6470 1 1 23 ARG CD C 2.478 8.473 5.339 1.00 . A A . 23 ARG CD 1 1
4 6471 1 1 23 ARG CG C 3.741 7.938 6.018 1.00 . A A . 23 ARG CG 1 1
4 6472 1 1 23 ARG CZ C 2.022 10.151 3.572 1.00 . A A . 23 ARG CZ 1 1
4 6473 1 1 23 ARG H H 6.488 9.206 5.417 1.00 . A A . 23 ARG H 1 1
4 6474 1 1 23 ARG HA H 6.021 9.159 8.338 1.00 . A A . 23 ARG HA 1 1
4 6475 1 1 23 ARG HB2 H 3.739 8.696 8.013 1.00 . A A . 23 ARG HB2 1 1
4 6476 1 1 23 ARG HB3 H 4.088 9.907 6.767 1.00 . A A . 23 ARG HB3 1 1
4 6477 1 1 23 ARG HD2 H 2.099 7.715 4.656 1.00 . A A . 23 ARG HD2 1 1
4 6478 1 1 23 ARG HD3 H 1.741 8.678 6.093 1.00 . A A . 23 ARG HD3 1 1
4 6479 1 1 23 ARG HE H 3.554 10.199 4.836 1.00 . A A . 23 ARG HE 1 1
4 6480 1 1 23 ARG HG2 H 4.502 7.780 5.273 1.00 . A A . 23 ARG HG2 1 1
4 6481 1 1 23 ARG HG3 H 3.511 6.978 6.483 1.00 . A A . 23 ARG HG3 1 1
4 6482 1 1 23 ARG HH11 H 0.614 8.670 3.654 1.00 . A A . 23 ARG HH11 1 1
4 6483 1 1 23 ARG HH12 H 0.411 9.845 2.388 1.00 . A A . 23 ARG HH12 1 1
4 6484 1 1 23 ARG HH21 H 3.257 11.715 3.233 1.00 . A A . 23 ARG HH21 1 1
4 6485 1 1 23 ARG HH22 H 1.884 11.610 2.169 1.00 . A A . 23 ARG HH22 1 1
4 6486 1 1 23 ARG N N 6.585 9.451 6.353 1.00 . A A . 23 ARG N 1 1
4 6487 1 1 23 ARG NE N 2.761 9.702 4.584 1.00 . A A . 23 ARG NE 1 1
4 6488 1 1 23 ARG NH1 N 0.928 9.498 3.169 1.00 . A A . 23 ARG NH1 1 1
4 6489 1 1 23 ARG NH2 N 2.425 11.234 2.922 1.00 . A A . 23 ARG NH2 1 1
4 6490 1 1 23 ARG O O 6.494 6.681 6.327 1.00 . A A . 23 ARG O 1 1
4 6491 1 1 24 ALA C C 5.286 4.494 9.151 1.00 . A A . 24 ALA C 1 1
4 6492 1 1 24 ALA CA C 6.533 5.253 8.716 1.00 . A A . 24 ALA CA 1 1
4 6493 1 1 24 ALA CB C 7.653 5.055 9.740 1.00 . A A . 24 ALA CB 1 1
4 6494 1 1 24 ALA H H 6.100 7.214 9.374 1.00 . A A . 24 ALA H 1 1
4 6495 1 1 24 ALA HA H 6.870 4.860 7.767 1.00 . A A . 24 ALA HA 1 1
4 6496 1 1 24 ALA HB1 H 8.540 5.579 9.402 1.00 . A A . 24 ALA HB1 1 1
4 6497 1 1 24 ALA HB2 H 7.872 4.009 9.833 1.00 . A A . 24 ALA HB2 1 1
4 6498 1 1 24 ALA HB3 H 7.340 5.451 10.691 1.00 . A A . 24 ALA HB3 1 1
4 6499 1 1 24 ALA N N 6.250 6.671 8.576 1.00 . A A . 24 ALA N 1 1
4 6500 1 1 24 ALA O O 4.741 4.723 10.250 1.00 . A A . 24 ALA O 1 1
4 6501 1 1 25 VAL C C 3.990 1.360 8.700 1.00 . A A . 25 VAL C 1 1
4 6502 1 1 25 VAL CA C 3.607 2.825 8.522 1.00 . A A . 25 VAL CA 1 1
4 6503 1 1 25 VAL CB C 2.590 2.957 7.369 1.00 . A A . 25 VAL CB 1 1
4 6504 1 1 25 VAL CG1 C 2.106 4.415 7.232 1.00 . A A . 25 VAL CG1 1 1
4 6505 1 1 25 VAL CG2 C 3.187 2.480 6.058 1.00 . A A . 25 VAL CG2 1 1
4 6506 1 1 25 VAL H H 5.270 3.498 7.409 1.00 . A A . 25 VAL H 1 1
4 6507 1 1 25 VAL HA H 3.141 3.170 9.437 1.00 . A A . 25 VAL HA 1 1
4 6508 1 1 25 VAL HB H 1.729 2.339 7.597 1.00 . A A . 25 VAL HB 1 1
4 6509 1 1 25 VAL HG11 H 1.610 4.707 8.150 1.00 . A A . 25 VAL HG11 1 1
4 6510 1 1 25 VAL HG12 H 1.428 4.504 6.403 1.00 . A A . 25 VAL HG12 1 1
4 6511 1 1 25 VAL HG13 H 2.969 5.061 7.078 1.00 . A A . 25 VAL HG13 1 1
4 6512 1 1 25 VAL HG21 H 3.495 1.440 6.152 1.00 . A A . 25 VAL HG21 1 1
4 6513 1 1 25 VAL HG22 H 4.054 3.090 5.813 1.00 . A A . 25 VAL HG22 1 1
4 6514 1 1 25 VAL HG23 H 2.453 2.559 5.267 1.00 . A A . 25 VAL HG23 1 1
4 6515 1 1 25 VAL N N 4.798 3.626 8.264 1.00 . A A . 25 VAL N 1 1
4 6516 1 1 25 VAL O O 4.930 0.872 8.079 1.00 . A A . 25 VAL O 1 1
4 6517 1 1 26 SER C C 2.578 -1.722 9.269 1.00 . A A . 26 SER C 1 1
4 6518 1 1 26 SER CA C 3.586 -0.723 9.876 1.00 . A A . 26 SER CA 1 1
4 6519 1 1 26 SER CB C 3.687 -0.897 11.403 1.00 . A A . 26 SER CB 1 1
4 6520 1 1 26 SER H H 2.511 1.078 10.035 1.00 . A A . 26 SER H 1 1
4 6521 1 1 26 SER HA H 4.569 -0.951 9.459 1.00 . A A . 26 SER HA 1 1
4 6522 1 1 26 SER HB2 H 3.616 -1.940 11.650 1.00 . A A . 26 SER HB2 1 1
4 6523 1 1 26 SER HB3 H 4.639 -0.511 11.743 1.00 . A A . 26 SER HB3 1 1
4 6524 1 1 26 SER HG H 1.782 -0.549 11.783 1.00 . A A . 26 SER HG 1 1
4 6525 1 1 26 SER N N 3.263 0.649 9.570 1.00 . A A . 26 SER N 1 1
4 6526 1 1 26 SER O O 1.437 -1.367 8.965 1.00 . A A . 26 SER O 1 1
4 6527 1 1 26 SER OG O 2.639 -0.209 12.085 1.00 . A A . 26 SER OG 1 1
4 6528 1 1 27 ILE C C 2.224 -5.181 9.589 1.00 . A A . 27 ILE C 1 1
4 6529 1 1 27 ILE CA C 2.229 -4.056 8.569 1.00 . A A . 27 ILE CA 1 1
4 6530 1 1 27 ILE CB C 2.765 -4.614 7.219 1.00 . A A . 27 ILE CB 1 1
4 6531 1 1 27 ILE CD1 C 3.792 -2.488 6.196 1.00 . A A . 27 ILE CD1 1 1
4 6532 1 1 27 ILE CG1 C 2.705 -3.549 6.105 1.00 . A A . 27 ILE CG1 1 1
4 6533 1 1 27 ILE CG2 C 1.989 -5.864 6.785 1.00 . A A . 27 ILE CG2 1 1
4 6534 1 1 27 ILE H H 3.949 -3.158 9.439 1.00 . A A . 27 ILE H 1 1
4 6535 1 1 27 ILE HA H 1.218 -3.696 8.440 1.00 . A A . 27 ILE HA 1 1
4 6536 1 1 27 ILE HB H 3.800 -4.915 7.359 1.00 . A A . 27 ILE HB 1 1
4 6537 1 1 27 ILE HD11 H 3.698 -1.812 5.358 1.00 . A A . 27 ILE HD11 1 1
4 6538 1 1 27 ILE HD12 H 4.762 -2.954 6.190 1.00 . A A . 27 ILE HD12 1 1
4 6539 1 1 27 ILE HD13 H 3.667 -1.937 7.109 1.00 . A A . 27 ILE HD13 1 1
4 6540 1 1 27 ILE HG12 H 2.803 -4.023 5.140 1.00 . A A . 27 ILE HG12 1 1
4 6541 1 1 27 ILE HG13 H 1.756 -3.043 6.159 1.00 . A A . 27 ILE HG13 1 1
4 6542 1 1 27 ILE HG21 H 2.384 -6.231 5.853 1.00 . A A . 27 ILE HG21 1 1
4 6543 1 1 27 ILE HG22 H 0.941 -5.614 6.673 1.00 . A A . 27 ILE HG22 1 1
4 6544 1 1 27 ILE HG23 H 2.090 -6.627 7.546 1.00 . A A . 27 ILE HG23 1 1
4 6545 1 1 27 ILE N N 3.038 -2.958 9.115 1.00 . A A . 27 ILE N 1 1
4 6546 1 1 27 ILE O O 3.283 -5.632 10.023 1.00 . A A . 27 ILE O 1 1
4 6547 1 1 28 VAL C C 0.578 -8.026 10.327 1.00 . A A . 28 VAL C 1 1
4 6548 1 1 28 VAL CA C 0.887 -6.673 10.984 1.00 . A A . 28 VAL CA 1 1
4 6549 1 1 28 VAL CB C -0.205 -6.316 12.025 1.00 . A A . 28 VAL CB 1 1
4 6550 1 1 28 VAL CG1 C 0.197 -5.065 12.816 1.00 . A A . 28 VAL CG1 1 1
4 6551 1 1 28 VAL CG2 C -1.577 -6.104 11.356 1.00 . A A . 28 VAL CG2 1 1
4 6552 1 1 28 VAL H H 0.231 -5.290 9.531 1.00 . A A . 28 VAL H 1 1
4 6553 1 1 28 VAL HA H 1.836 -6.763 11.510 1.00 . A A . 28 VAL HA 1 1
4 6554 1 1 28 VAL HB H -0.294 -7.131 12.729 1.00 . A A . 28 VAL HB 1 1
4 6555 1 1 28 VAL HG11 H 1.141 -5.246 13.303 1.00 . A A . 28 VAL HG11 1 1
4 6556 1 1 28 VAL HG12 H -0.553 -4.835 13.541 1.00 . A A . 28 VAL HG12 1 1
4 6557 1 1 28 VAL HG13 H 0.307 -4.230 12.124 1.00 . A A . 28 VAL HG13 1 1
4 6558 1 1 28 VAL HG21 H -1.501 -5.309 10.624 1.00 . A A . 28 VAL HG21 1 1
4 6559 1 1 28 VAL HG22 H -2.309 -5.848 12.108 1.00 . A A . 28 VAL HG22 1 1
4 6560 1 1 28 VAL HG23 H -1.871 -7.024 10.873 1.00 . A A . 28 VAL HG23 1 1
4 6561 1 1 28 VAL N N 1.033 -5.650 9.968 1.00 . A A . 28 VAL N 1 1
4 6562 1 1 28 VAL O O -0.522 -8.258 9.822 1.00 . A A . 28 VAL O 1 1
4 6563 1 1 29 GLY C C 1.479 -10.085 8.151 1.00 . A A . 29 GLY C 1 1
4 6564 1 1 29 GLY CA C 1.447 -10.185 9.656 1.00 . A A . 29 GLY CA 1 1
4 6565 1 1 29 GLY H H 2.475 -8.612 10.629 1.00 . A A . 29 GLY H 1 1
4 6566 1 1 29 GLY HA2 H 2.256 -10.825 9.983 1.00 . A A . 29 GLY HA2 1 1
4 6567 1 1 29 GLY HA3 H 0.509 -10.632 9.959 1.00 . A A . 29 GLY HA3 1 1
4 6568 1 1 29 GLY N N 1.591 -8.888 10.279 1.00 . A A . 29 GLY N 1 1
4 6569 1 1 29 GLY O O 2.456 -10.482 7.501 1.00 . A A . 29 GLY O 1 1
4 6570 1 1 30 ASN C C -0.698 -8.193 5.872 1.00 . A A . 30 ASN C 1 1
4 6571 1 1 30 ASN CA C 0.334 -9.277 6.152 1.00 . A A . 30 ASN CA 1 1
4 6572 1 1 30 ASN CB C -0.030 -10.546 5.365 1.00 . A A . 30 ASN CB 1 1
4 6573 1 1 30 ASN CG C -1.492 -10.943 5.517 1.00 . A A . 30 ASN CG 1 1
4 6574 1 1 30 ASN H H -0.380 -9.350 8.144 1.00 . A A . 30 ASN H 1 1
4 6575 1 1 30 ASN HA H 1.304 -8.923 5.834 1.00 . A A . 30 ASN HA 1 1
4 6576 1 1 30 ASN HB2 H 0.169 -10.384 4.319 1.00 . A A . 30 ASN HB2 1 1
4 6577 1 1 30 ASN HB3 H 0.583 -11.373 5.718 1.00 . A A . 30 ASN HB3 1 1
4 6578 1 1 30 ASN HD21 H -1.494 -11.678 3.664 1.00 . A A . 30 ASN HD21 1 1
4 6579 1 1 30 ASN HD22 H -2.999 -11.790 4.505 1.00 . A A . 30 ASN HD22 1 1
4 6580 1 1 30 ASN N N 0.397 -9.559 7.586 1.00 . A A . 30 ASN N 1 1
4 6581 1 1 30 ASN ND2 N -2.054 -11.531 4.465 1.00 . A A . 30 ASN ND2 1 1
4 6582 1 1 30 ASN O O -1.066 -7.949 4.719 1.00 . A A . 30 ASN O 1 1
4 6583 1 1 30 ASN OD1 O -2.109 -10.709 6.563 1.00 . A A . 30 ASN OD1 1 1
4 6584 1 1 31 GLN C C -1.841 -5.157 7.210 1.00 . A A . 31 GLN C 1 1
4 6585 1 1 31 GLN CA C -2.292 -6.558 6.774 1.00 . A A . 31 GLN CA 1 1
4 6586 1 1 31 GLN CB C -3.495 -7.000 7.616 1.00 . A A . 31 GLN CB 1 1
4 6587 1 1 31 GLN CD C -5.978 -6.630 8.078 1.00 . A A . 31 GLN CD 1 1
4 6588 1 1 31 GLN CG C -4.733 -6.158 7.339 1.00 . A A . 31 GLN CG 1 1
4 6589 1 1 31 GLN H H -0.735 -7.617 7.783 1.00 . A A . 31 GLN H 1 1
4 6590 1 1 31 GLN HA H -2.578 -6.529 5.733 1.00 . A A . 31 GLN HA 1 1
4 6591 1 1 31 GLN HB2 H -3.724 -8.028 7.380 1.00 . A A . 31 GLN HB2 1 1
4 6592 1 1 31 GLN HB3 H -3.244 -6.913 8.667 1.00 . A A . 31 GLN HB3 1 1
4 6593 1 1 31 GLN HE21 H -4.902 -7.171 9.667 1.00 . A A . 31 GLN HE21 1 1
4 6594 1 1 31 GLN HE22 H -6.602 -7.457 9.776 1.00 . A A . 31 GLN HE22 1 1
4 6595 1 1 31 GLN HG2 H -4.533 -5.135 7.641 1.00 . A A . 31 GLN HG2 1 1
4 6596 1 1 31 GLN HG3 H -4.920 -6.175 6.276 1.00 . A A . 31 GLN HG3 1 1
4 6597 1 1 31 GLN N N -1.172 -7.510 6.916 1.00 . A A . 31 GLN N 1 1
4 6598 1 1 31 GLN NE2 N -5.806 -7.135 9.293 1.00 . A A . 31 GLN NE2 1 1
4 6599 1 1 31 GLN O O -1.034 -5.005 8.129 1.00 . A A . 31 GLN O 1 1
4 6600 1 1 31 GLN OE1 O -7.083 -6.538 7.581 1.00 . A A . 31 GLN OE1 1 1
4 6601 1 1 32 ILE C C -3.430 -1.973 6.707 1.00 . A A . 32 ILE C 1 1
4 6602 1 1 32 ILE CA C -2.129 -2.763 6.877 1.00 . A A . 32 ILE CA 1 1
4 6603 1 1 32 ILE CB C -1.009 -2.131 6.013 1.00 . A A . 32 ILE CB 1 1
4 6604 1 1 32 ILE CD1 C 0.386 0.001 5.686 1.00 . A A . 32 ILE CD1 1 1
4 6605 1 1 32 ILE CG1 C -0.749 -0.657 6.417 1.00 . A A . 32 ILE CG1 1 1
4 6606 1 1 32 ILE CG2 C -1.338 -2.223 4.530 1.00 . A A . 32 ILE CG2 1 1
4 6607 1 1 32 ILE H H -2.542 -4.332 5.545 1.00 . A A . 32 ILE H 1 1
4 6608 1 1 32 ILE HA H -1.835 -2.741 7.909 1.00 . A A . 32 ILE HA 1 1
4 6609 1 1 32 ILE HB H -0.091 -2.688 6.187 1.00 . A A . 32 ILE HB 1 1
4 6610 1 1 32 ILE HD11 H 0.223 -0.019 4.611 1.00 . A A . 32 ILE HD11 1 1
4 6611 1 1 32 ILE HD12 H 1.313 -0.507 5.914 1.00 . A A . 32 ILE HD12 1 1
4 6612 1 1 32 ILE HD13 H 0.476 1.029 6.007 1.00 . A A . 32 ILE HD13 1 1
4 6613 1 1 32 ILE HG12 H -1.652 -0.080 6.204 1.00 . A A . 32 ILE HG12 1 1
4 6614 1 1 32 ILE HG13 H -0.558 -0.604 7.477 1.00 . A A . 32 ILE HG13 1 1
4 6615 1 1 32 ILE HG21 H -0.542 -1.792 3.938 1.00 . A A . 32 ILE HG21 1 1
4 6616 1 1 32 ILE HG22 H -2.258 -1.692 4.331 1.00 . A A . 32 ILE HG22 1 1
4 6617 1 1 32 ILE HG23 H -1.471 -3.258 4.253 1.00 . A A . 32 ILE HG23 1 1
4 6618 1 1 32 ILE N N -2.312 -4.155 6.459 1.00 . A A . 32 ILE N 1 1
4 6619 1 1 32 ILE O O -4.209 -2.236 5.781 1.00 . A A . 32 ILE O 1 1
4 6620 1 1 33 ASP C C -4.638 1.000 6.557 1.00 . A A . 33 ASP C 1 1
4 6621 1 1 33 ASP CA C -4.872 -0.182 7.494 1.00 . A A . 33 ASP CA 1 1
4 6622 1 1 33 ASP CB C -5.315 0.318 8.889 1.00 . A A . 33 ASP CB 1 1
4 6623 1 1 33 ASP CG C -6.741 0.845 8.895 1.00 . A A . 33 ASP CG 1 1
4 6624 1 1 33 ASP H H -3.025 -0.835 8.296 1.00 . A A . 33 ASP H 1 1
4 6625 1 1 33 ASP HA H -5.661 -0.795 7.086 1.00 . A A . 33 ASP HA 1 1
4 6626 1 1 33 ASP HB2 H -5.248 -0.510 9.597 1.00 . A A . 33 ASP HB2 1 1
4 6627 1 1 33 ASP HB3 H -4.639 1.110 9.227 1.00 . A A . 33 ASP HB3 1 1
4 6628 1 1 33 ASP N N -3.672 -1.003 7.585 1.00 . A A . 33 ASP N 1 1
4 6629 1 1 33 ASP O O -3.598 1.659 6.623 1.00 . A A . 33 ASP O 1 1
4 6630 1 1 33 ASP OD1 O -6.965 1.999 8.458 1.00 . A A . 33 ASP OD1 1 1
4 6631 1 1 33 ASP OD2 O -7.656 0.108 9.317 1.00 . A A . 33 ASP OD2 1 1
4 6632 1 1 34 SER C C -5.283 3.665 5.226 1.00 . A A . 34 SER C 1 1
4 6633 1 1 34 SER CA C -5.472 2.259 4.646 1.00 . A A . 34 SER CA 1 1
4 6634 1 1 34 SER CB C -6.708 2.228 3.710 1.00 . A A . 34 SER CB 1 1
4 6635 1 1 34 SER H H -6.431 0.730 5.758 1.00 . A A . 34 SER H 1 1
4 6636 1 1 34 SER HA H -4.607 2.002 4.050 1.00 . A A . 34 SER HA 1 1
4 6637 1 1 34 SER HB2 H -6.642 3.041 3.011 1.00 . A A . 34 SER HB2 1 1
4 6638 1 1 34 SER HB3 H -6.737 1.292 3.180 1.00 . A A . 34 SER HB3 1 1
4 6639 1 1 34 SER HG H -7.919 1.703 5.168 1.00 . A A . 34 SER HG 1 1
4 6640 1 1 34 SER N N -5.611 1.244 5.685 1.00 . A A . 34 SER N 1 1
4 6641 1 1 34 SER O O -4.599 4.505 4.627 1.00 . A A . 34 SER O 1 1
4 6642 1 1 34 SER OG O -7.909 2.360 4.465 1.00 . A A . 34 SER OG 1 1
4 6643 1 1 35 ARG C C -4.330 5.611 7.308 1.00 . A A . 35 ARG C 1 1
4 6644 1 1 35 ARG CA C -5.786 5.209 7.039 1.00 . A A . 35 ARG CA 1 1
4 6645 1 1 35 ARG CB C -6.624 5.211 8.340 1.00 . A A . 35 ARG CB 1 1
4 6646 1 1 35 ARG CD C -5.442 6.592 10.093 1.00 . A A . 35 ARG CD 1 1
4 6647 1 1 35 ARG CG C -6.612 6.517 9.118 1.00 . A A . 35 ARG CG 1 1
4 6648 1 1 35 ARG CZ C -4.415 8.196 11.665 1.00 . A A . 35 ARG CZ 1 1
4 6649 1 1 35 ARG H H -6.273 3.155 6.878 1.00 . A A . 35 ARG H 1 1
4 6650 1 1 35 ARG HA H -6.216 5.914 6.348 1.00 . A A . 35 ARG HA 1 1
4 6651 1 1 35 ARG HB2 H -7.644 4.983 8.068 1.00 . A A . 35 ARG HB2 1 1
4 6652 1 1 35 ARG HB3 H -6.264 4.415 8.993 1.00 . A A . 35 ARG HB3 1 1
4 6653 1 1 35 ARG HD2 H -5.559 5.831 10.845 1.00 . A A . 35 ARG HD2 1 1
4 6654 1 1 35 ARG HD3 H -4.529 6.422 9.552 1.00 . A A . 35 ARG HD3 1 1
4 6655 1 1 35 ARG HE H -6.021 8.559 10.530 1.00 . A A . 35 ARG HE 1 1
4 6656 1 1 35 ARG HG2 H -6.547 7.346 8.424 1.00 . A A . 35 ARG HG2 1 1
4 6657 1 1 35 ARG HG3 H -7.540 6.593 9.686 1.00 . A A . 35 ARG HG3 1 1
4 6658 1 1 35 ARG HH11 H -3.464 6.406 11.556 1.00 . A A . 35 ARG HH11 1 1
4 6659 1 1 35 ARG HH12 H -2.775 7.556 12.651 1.00 . A A . 35 ARG HH12 1 1
4 6660 1 1 35 ARG HH21 H -5.117 10.076 12.004 1.00 . A A . 35 ARG HH21 1 1
4 6661 1 1 35 ARG HH22 H -3.693 9.640 12.906 1.00 . A A . 35 ARG HH22 1 1
4 6662 1 1 35 ARG N N -5.843 3.894 6.411 1.00 . A A . 35 ARG N 1 1
4 6663 1 1 35 ARG NE N -5.348 7.886 10.768 1.00 . A A . 35 ARG NE 1 1
4 6664 1 1 35 ARG NH1 N -3.476 7.314 11.981 1.00 . A A . 35 ARG NH1 1 1
4 6665 1 1 35 ARG NH2 N -4.408 9.402 12.231 1.00 . A A . 35 ARG NH2 1 1
4 6666 1 1 35 ARG O O -3.971 6.783 7.232 1.00 . A A . 35 ARG O 1 1
4 6667 1 1 36 GLU C C -1.383 5.433 6.683 1.00 . A A . 36 GLU C 1 1
4 6668 1 1 36 GLU CA C -2.082 4.844 7.912 1.00 . A A . 36 GLU CA 1 1
4 6669 1 1 36 GLU CB C -1.409 3.539 8.351 1.00 . A A . 36 GLU CB 1 1
4 6670 1 1 36 GLU CD C -1.991 3.865 10.803 1.00 . A A . 36 GLU CD 1 1
4 6671 1 1 36 GLU CG C -2.030 2.924 9.604 1.00 . A A . 36 GLU CG 1 1
4 6672 1 1 36 GLU H H -3.858 3.702 7.727 1.00 . A A . 36 GLU H 1 1
4 6673 1 1 36 GLU HA H -2.013 5.561 8.718 1.00 . A A . 36 GLU HA 1 1
4 6674 1 1 36 GLU HB2 H -1.498 2.812 7.543 1.00 . A A . 36 GLU HB2 1 1
4 6675 1 1 36 GLU HB3 H -0.354 3.715 8.534 1.00 . A A . 36 GLU HB3 1 1
4 6676 1 1 36 GLU HG2 H -3.052 2.676 9.401 1.00 . A A . 36 GLU HG2 1 1
4 6677 1 1 36 GLU HG3 H -1.493 2.024 9.864 1.00 . A A . 36 GLU HG3 1 1
4 6678 1 1 36 GLU N N -3.507 4.612 7.639 1.00 . A A . 36 GLU N 1 1
4 6679 1 1 36 GLU O O -0.580 6.362 6.786 1.00 . A A . 36 GLU O 1 1
4 6680 1 1 36 GLU OE1 O -0.923 3.977 11.447 1.00 . A A . 36 GLU OE1 1 1
4 6681 1 1 36 GLU OE2 O -3.024 4.510 11.109 1.00 . A A . 36 GLU OE2 1 1
4 6682 1 1 37 LEU C C -1.633 6.729 3.917 1.00 . A A . 37 LEU C 1 1
4 6683 1 1 37 LEU CA C -1.114 5.327 4.262 1.00 . A A . 37 LEU CA 1 1
4 6684 1 1 37 LEU CB C -1.457 4.351 3.134 1.00 . A A . 37 LEU CB 1 1
4 6685 1 1 37 LEU CD1 C -1.458 1.989 2.228 1.00 . A A . 37 LEU CD1 1 1
4 6686 1 1 37 LEU CD2 C 0.585 2.882 3.419 1.00 . A A . 37 LEU CD2 1 1
4 6687 1 1 37 LEU CG C -0.945 2.910 3.341 1.00 . A A . 37 LEU CG 1 1
4 6688 1 1 37 LEU H H -2.369 4.155 5.499 1.00 . A A . 37 LEU H 1 1
4 6689 1 1 37 LEU HA H -0.051 5.376 4.393 1.00 . A A . 37 LEU HA 1 1
4 6690 1 1 37 LEU HB2 H -2.533 4.320 3.025 1.00 . A A . 37 LEU HB2 1 1
4 6691 1 1 37 LEU HB3 H -1.023 4.734 2.219 1.00 . A A . 37 LEU HB3 1 1
4 6692 1 1 37 LEU HD11 H -2.534 1.937 2.265 1.00 . A A . 37 LEU HD11 1 1
4 6693 1 1 37 LEU HD12 H -1.034 1.004 2.365 1.00 . A A . 37 LEU HD12 1 1
4 6694 1 1 37 LEU HD13 H -1.152 2.389 1.270 1.00 . A A . 37 LEU HD13 1 1
4 6695 1 1 37 LEU HD21 H 1.003 3.267 2.506 1.00 . A A . 37 LEU HD21 1 1
4 6696 1 1 37 LEU HD22 H 0.918 1.851 3.556 1.00 . A A . 37 LEU HD22 1 1
4 6697 1 1 37 LEU HD23 H 0.911 3.487 4.248 1.00 . A A . 37 LEU HD23 1 1
4 6698 1 1 37 LEU HG H -1.330 2.530 4.287 1.00 . A A . 37 LEU HG 1 1
4 6699 1 1 37 LEU N N -1.712 4.880 5.518 1.00 . A A . 37 LEU N 1 1
4 6700 1 1 37 LEU O O -0.857 7.640 3.663 1.00 . A A . 37 LEU O 1 1
4 6701 1 1 38 PHE C C -3.788 9.057 4.772 1.00 . A A . 38 PHE C 1 1
4 6702 1 1 38 PHE CA C -3.605 8.125 3.579 1.00 . A A . 38 PHE CA 1 1
4 6703 1 1 38 PHE CB C -4.977 7.807 2.949 1.00 . A A . 38 PHE CB 1 1
4 6704 1 1 38 PHE CD1 C -4.343 7.207 0.581 1.00 . A A . 38 PHE CD1 1 1
4 6705 1 1 38 PHE CD2 C -5.384 5.542 1.921 1.00 . A A . 38 PHE CD2 1 1
4 6706 1 1 38 PHE CE1 C -4.275 6.333 -0.485 1.00 . A A . 38 PHE CE1 1 1
4 6707 1 1 38 PHE CE2 C -5.313 4.647 0.858 1.00 . A A . 38 PHE CE2 1 1
4 6708 1 1 38 PHE CG C -4.902 6.826 1.801 1.00 . A A . 38 PHE CG 1 1
4 6709 1 1 38 PHE CZ C -4.761 5.046 -0.343 1.00 . A A . 38 PHE CZ 1 1
4 6710 1 1 38 PHE H H -3.498 6.123 4.269 1.00 . A A . 38 PHE H 1 1
4 6711 1 1 38 PHE HA H -2.993 8.624 2.828 1.00 . A A . 38 PHE HA 1 1
4 6712 1 1 38 PHE HB2 H -5.622 7.385 3.720 1.00 . A A . 38 PHE HB2 1 1
4 6713 1 1 38 PHE HB3 H -5.420 8.710 2.580 1.00 . A A . 38 PHE HB3 1 1
4 6714 1 1 38 PHE HD1 H -3.962 8.219 0.478 1.00 . A A . 38 PHE HD1 1 1
4 6715 1 1 38 PHE HD2 H -5.816 5.231 2.861 1.00 . A A . 38 PHE HD2 1 1
4 6716 1 1 38 PHE HE1 H -3.849 6.647 -1.424 1.00 . A A . 38 PHE HE1 1 1
4 6717 1 1 38 PHE HE2 H -5.699 3.646 0.982 1.00 . A A . 38 PHE HE2 1 1
4 6718 1 1 38 PHE HZ H -4.713 4.357 -1.173 1.00 . A A . 38 PHE HZ 1 1
4 6719 1 1 38 PHE N N -2.955 6.874 3.960 1.00 . A A . 38 PHE N 1 1
4 6720 1 1 38 PHE O O -4.699 9.896 4.778 1.00 . A A . 38 PHE O 1 1
4 6721 1 1 39 THR C C -2.950 11.213 6.704 1.00 . A A . 39 THR C 1 1
4 6722 1 1 39 THR CA C -2.977 9.709 6.997 1.00 . A A . 39 THR CA 1 1
4 6723 1 1 39 THR CB C -1.816 9.324 7.950 1.00 . A A . 39 THR CB 1 1
4 6724 1 1 39 THR CG2 C -0.465 9.628 7.315 1.00 . A A . 39 THR CG2 1 1
4 6725 1 1 39 THR H H -2.189 8.258 5.673 1.00 . A A . 39 THR H 1 1
4 6726 1 1 39 THR HA H -3.914 9.464 7.475 1.00 . A A . 39 THR HA 1 1
4 6727 1 1 39 THR HB H -1.877 8.267 8.138 1.00 . A A . 39 THR HB 1 1
4 6728 1 1 39 THR HG1 H -1.164 9.788 9.752 1.00 . A A . 39 THR HG1 1 1
4 6729 1 1 39 THR HG21 H 0.326 9.322 7.978 1.00 . A A . 39 THR HG21 1 1
4 6730 1 1 39 THR HG22 H -0.391 10.683 7.120 1.00 . A A . 39 THR HG22 1 1
4 6731 1 1 39 THR HG23 H -0.380 9.087 6.381 1.00 . A A . 39 THR HG23 1 1
4 6732 1 1 39 THR N N -2.896 8.920 5.761 1.00 . A A . 39 THR N 1 1
4 6733 1 1 39 THR O O -3.517 12.007 7.444 1.00 . A A . 39 THR O 1 1
4 6734 1 1 39 THR OG1 O -1.927 10.022 9.200 1.00 . A A . 39 THR OG1 1 1
4 6735 1 1 40 VAL C C -2.412 13.167 3.707 1.00 . A A . 40 VAL C 1 1
4 6736 1 1 40 VAL CA C -2.178 12.997 5.202 1.00 . A A . 40 VAL CA 1 1
4 6737 1 1 40 VAL CB C -0.798 13.606 5.607 1.00 . A A . 40 VAL CB 1 1
4 6738 1 1 40 VAL CG1 C 0.358 12.791 5.041 1.00 . A A . 40 VAL CG1 1 1
4 6739 1 1 40 VAL CG2 C -0.717 15.072 5.164 1.00 . A A . 40 VAL CG2 1 1
4 6740 1 1 40 VAL H H -1.880 10.917 5.052 1.00 . A A . 40 VAL H 1 1
4 6741 1 1 40 VAL HA H -2.948 13.558 5.738 1.00 . A A . 40 VAL HA 1 1
4 6742 1 1 40 VAL HB H -0.722 13.585 6.683 1.00 . A A . 40 VAL HB 1 1
4 6743 1 1 40 VAL HG11 H 0.298 11.773 5.395 1.00 . A A . 40 VAL HG11 1 1
4 6744 1 1 40 VAL HG12 H 1.296 13.234 5.349 1.00 . A A . 40 VAL HG12 1 1
4 6745 1 1 40 VAL HG13 H 0.307 12.787 3.951 1.00 . A A . 40 VAL HG13 1 1
4 6746 1 1 40 VAL HG21 H 0.229 15.484 5.466 1.00 . A A . 40 VAL HG21 1 1
4 6747 1 1 40 VAL HG22 H -1.525 15.640 5.623 1.00 . A A . 40 VAL HG22 1 1
4 6748 1 1 40 VAL HG23 H -0.814 15.134 4.088 1.00 . A A . 40 VAL HG23 1 1
4 6749 1 1 40 VAL N N -2.289 11.595 5.614 1.00 . A A . 40 VAL N 1 1
4 6750 1 1 40 VAL O O -3.088 14.098 3.293 1.00 . A A . 40 VAL O 1 1
4 6751 1 1 41 ASP C C -3.047 11.240 1.031 1.00 . A A . 41 ASP C 1 1
4 6752 1 1 41 ASP CA C -2.039 12.299 1.465 1.00 . A A . 41 ASP CA 1 1
4 6753 1 1 41 ASP CB C -0.727 12.095 0.708 1.00 . A A . 41 ASP CB 1 1
4 6754 1 1 41 ASP CG C 0.218 13.277 0.823 1.00 . A A . 41 ASP CG 1 1
4 6755 1 1 41 ASP H H -1.292 11.556 3.296 1.00 . A A . 41 ASP H 1 1
4 6756 1 1 41 ASP HA H -2.434 13.278 1.218 1.00 . A A . 41 ASP HA 1 1
4 6757 1 1 41 ASP HB2 H -0.211 11.213 1.105 1.00 . A A . 41 ASP HB2 1 1
4 6758 1 1 41 ASP HB3 H -0.931 11.929 -0.340 1.00 . A A . 41 ASP HB3 1 1
4 6759 1 1 41 ASP N N -1.853 12.262 2.913 1.00 . A A . 41 ASP N 1 1
4 6760 1 1 41 ASP O O -2.776 10.046 1.139 1.00 . A A . 41 ASP O 1 1
4 6761 1 1 41 ASP OD1 O 0.073 14.244 0.042 1.00 . A A . 41 ASP OD1 1 1
4 6762 1 1 41 ASP OD2 O 1.097 13.242 1.706 1.00 . A A . 41 ASP OD2 1 1
4 6763 1 1 42 ARG C C -4.893 10.110 -1.218 1.00 . A A . 42 ARG C 1 1
4 6764 1 1 42 ARG CA C -5.276 10.818 0.098 1.00 . A A . 42 ARG CA 1 1
4 6765 1 1 42 ARG CB C -6.579 11.632 -0.073 1.00 . A A . 42 ARG CB 1 1
4 6766 1 1 42 ARG CD C -9.080 11.626 -0.166 1.00 . A A . 42 ARG CD 1 1
4 6767 1 1 42 ARG CG C -7.822 10.804 -0.306 1.00 . A A . 42 ARG CG 1 1
4 6768 1 1 42 ARG CZ C -9.941 13.268 1.472 1.00 . A A . 42 ARG CZ 1 1
4 6769 1 1 42 ARG H H -4.403 12.653 0.613 1.00 . A A . 42 ARG H 1 1
4 6770 1 1 42 ARG HA H -5.442 10.064 0.854 1.00 . A A . 42 ARG HA 1 1
4 6771 1 1 42 ARG HB2 H -6.728 12.225 0.827 1.00 . A A . 42 ARG HB2 1 1
4 6772 1 1 42 ARG HB3 H -6.468 12.304 -0.903 1.00 . A A . 42 ARG HB3 1 1
4 6773 1 1 42 ARG HD2 H -9.070 12.428 -0.901 1.00 . A A . 42 ARG HD2 1 1
4 6774 1 1 42 ARG HD3 H -9.936 10.995 -0.361 1.00 . A A . 42 ARG HD3 1 1
4 6775 1 1 42 ARG HE H -8.728 11.769 1.908 1.00 . A A . 42 ARG HE 1 1
4 6776 1 1 42 ARG HG2 H -7.768 10.374 -1.305 1.00 . A A . 42 ARG HG2 1 1
4 6777 1 1 42 ARG HG3 H -7.848 9.999 0.431 1.00 . A A . 42 ARG HG3 1 1
4 6778 1 1 42 ARG HH11 H -10.653 13.557 -0.407 1.00 . A A . 42 ARG HH11 1 1
4 6779 1 1 42 ARG HH12 H -11.198 14.718 0.755 1.00 . A A . 42 ARG HH12 1 1
4 6780 1 1 42 ARG HH21 H -9.446 13.257 3.445 1.00 . A A . 42 ARG HH21 1 1
4 6781 1 1 42 ARG HH22 H -10.530 14.527 2.966 1.00 . A A . 42 ARG HH22 1 1
4 6782 1 1 42 ARG N N -4.226 11.702 0.582 1.00 . A A . 42 ARG N 1 1
4 6783 1 1 42 ARG NE N -9.222 12.202 1.176 1.00 . A A . 42 ARG NE 1 1
4 6784 1 1 42 ARG NH1 N -10.656 13.889 0.537 1.00 . A A . 42 ARG NH1 1 1
4 6785 1 1 42 ARG NH2 N -9.971 13.719 2.725 1.00 . A A . 42 ARG NH2 1 1
4 6786 1 1 42 ARG O O -5.720 9.455 -1.849 1.00 . A A . 42 ARG O 1 1
4 6787 1 1 43 GLU C C -1.686 9.106 -2.490 1.00 . A A . 43 GLU C 1 1
4 6788 1 1 43 GLU CA C -3.114 9.545 -2.776 1.00 . A A . 43 GLU CA 1 1
4 6789 1 1 43 GLU CB C -3.144 10.401 -4.040 1.00 . A A . 43 GLU CB 1 1
4 6790 1 1 43 GLU CD C -2.544 10.587 -6.519 1.00 . A A . 43 GLU CD 1 1
4 6791 1 1 43 GLU CG C -2.574 9.708 -5.268 1.00 . A A . 43 GLU CG 1 1
4 6792 1 1 43 GLU H H -3.026 10.858 -1.135 1.00 . A A . 43 GLU H 1 1
4 6793 1 1 43 GLU HA H -3.722 8.664 -2.945 1.00 . A A . 43 GLU HA 1 1
4 6794 1 1 43 GLU HB2 H -4.167 10.684 -4.262 1.00 . A A . 43 GLU HB2 1 1
4 6795 1 1 43 GLU HB3 H -2.561 11.305 -3.863 1.00 . A A . 43 GLU HB3 1 1
4 6796 1 1 43 GLU HG2 H -1.574 9.382 -5.050 1.00 . A A . 43 GLU HG2 1 1
4 6797 1 1 43 GLU HG3 H -3.193 8.845 -5.486 1.00 . A A . 43 GLU HG3 1 1
4 6798 1 1 43 GLU N N -3.630 10.255 -1.639 1.00 . A A . 43 GLU N 1 1
4 6799 1 1 43 GLU O O -0.878 9.885 -1.968 1.00 . A A . 43 GLU O 1 1
4 6800 1 1 43 GLU OE1 O -1.848 11.635 -6.488 1.00 . A A . 43 GLU OE1 1 1
4 6801 1 1 43 GLU OE2 O -3.195 10.231 -7.522 1.00 . A A . 43 GLU OE2 1 1
4 6802 1 1 44 ILE C C 0.427 6.666 -3.904 1.00 . A A . 44 ILE C 1 1
4 6803 1 1 44 ILE CA C -0.059 7.286 -2.601 1.00 . A A . 44 ILE CA 1 1
4 6804 1 1 44 ILE CB C -0.080 6.193 -1.500 1.00 . A A . 44 ILE CB 1 1
4 6805 1 1 44 ILE CD1 C 0.370 7.834 0.435 1.00 . A A . 44 ILE CD1 1 1
4 6806 1 1 44 ILE CG1 C -0.546 6.782 -0.139 1.00 . A A . 44 ILE CG1 1 1
4 6807 1 1 44 ILE CG2 C 1.286 5.510 -1.342 1.00 . A A . 44 ILE CG2 1 1
4 6808 1 1 44 ILE H H -2.076 7.285 -3.212 1.00 . A A . 44 ILE H 1 1
4 6809 1 1 44 ILE HA H 0.612 8.066 -2.302 1.00 . A A . 44 ILE HA 1 1
4 6810 1 1 44 ILE HB H -0.777 5.431 -1.799 1.00 . A A . 44 ILE HB 1 1
4 6811 1 1 44 ILE HD11 H 1.330 7.401 0.658 1.00 . A A . 44 ILE HD11 1 1
4 6812 1 1 44 ILE HD12 H -0.065 8.248 1.344 1.00 . A A . 44 ILE HD12 1 1
4 6813 1 1 44 ILE HD13 H 0.497 8.631 -0.290 1.00 . A A . 44 ILE HD13 1 1
4 6814 1 1 44 ILE HG12 H -1.511 7.234 -0.285 1.00 . A A . 44 ILE HG12 1 1
4 6815 1 1 44 ILE HG13 H -0.629 5.976 0.585 1.00 . A A . 44 ILE HG13 1 1
4 6816 1 1 44 ILE HG21 H 2.044 6.260 -1.146 1.00 . A A . 44 ILE HG21 1 1
4 6817 1 1 44 ILE HG22 H 1.534 4.994 -2.251 1.00 . A A . 44 ILE HG22 1 1
4 6818 1 1 44 ILE HG23 H 1.257 4.802 -0.522 1.00 . A A . 44 ILE HG23 1 1
4 6819 1 1 44 ILE N N -1.381 7.851 -2.806 1.00 . A A . 44 ILE N 1 1
4 6820 1 1 44 ILE O O -0.348 6.040 -4.621 1.00 . A A . 44 ILE O 1 1
4 6821 1 1 45 VAL C C 3.127 5.024 -5.075 1.00 . A A . 45 VAL C 1 1
4 6822 1 1 45 VAL CA C 2.288 6.260 -5.416 1.00 . A A . 45 VAL CA 1 1
4 6823 1 1 45 VAL CB C 3.172 7.313 -6.143 1.00 . A A . 45 VAL CB 1 1
4 6824 1 1 45 VAL CG1 C 3.752 6.742 -7.441 1.00 . A A . 45 VAL CG1 1 1
4 6825 1 1 45 VAL CG2 C 2.352 8.573 -6.419 1.00 . A A . 45 VAL CG2 1 1
4 6826 1 1 45 VAL H H 2.292 7.278 -3.571 1.00 . A A . 45 VAL H 1 1
4 6827 1 1 45 VAL HA H 1.491 5.971 -6.077 1.00 . A A . 45 VAL HA 1 1
4 6828 1 1 45 VAL HB H 3.983 7.574 -5.492 1.00 . A A . 45 VAL HB 1 1
4 6829 1 1 45 VAL HG11 H 4.396 7.481 -7.905 1.00 . A A . 45 VAL HG11 1 1
4 6830 1 1 45 VAL HG12 H 2.951 6.494 -8.119 1.00 . A A . 45 VAL HG12 1 1
4 6831 1 1 45 VAL HG13 H 4.325 5.846 -7.219 1.00 . A A . 45 VAL HG13 1 1
4 6832 1 1 45 VAL HG21 H 1.522 8.323 -7.056 1.00 . A A . 45 VAL HG21 1 1
4 6833 1 1 45 VAL HG22 H 2.969 9.312 -6.906 1.00 . A A . 45 VAL HG22 1 1
4 6834 1 1 45 VAL HG23 H 1.973 8.974 -5.489 1.00 . A A . 45 VAL HG23 1 1
4 6835 1 1 45 VAL N N 1.710 6.815 -4.200 1.00 . A A . 45 VAL N 1 1
4 6836 1 1 45 VAL O O 4.172 5.126 -4.446 1.00 . A A . 45 VAL O 1 1
4 6837 1 1 46 ILE C C 4.262 2.352 -6.518 1.00 . A A . 46 ILE C 1 1
4 6838 1 1 46 ILE CA C 3.364 2.606 -5.298 1.00 . A A . 46 ILE CA 1 1
4 6839 1 1 46 ILE CB C 2.405 1.412 -5.105 1.00 . A A . 46 ILE CB 1 1
4 6840 1 1 46 ILE CD1 C 0.438 0.617 -3.644 1.00 . A A . 46 ILE CD1 1 1
4 6841 1 1 46 ILE CG1 C 1.437 1.716 -3.938 1.00 . A A . 46 ILE CG1 1 1
4 6842 1 1 46 ILE CG2 C 3.163 0.113 -4.864 1.00 . A A . 46 ILE CG2 1 1
4 6843 1 1 46 ILE H H 1.704 3.833 -5.794 1.00 . A A . 46 ILE H 1 1
4 6844 1 1 46 ILE HA H 3.977 2.700 -4.418 1.00 . A A . 46 ILE HA 1 1
4 6845 1 1 46 ILE HB H 1.818 1.292 -6.011 1.00 . A A . 46 ILE HB 1 1
4 6846 1 1 46 ILE HD11 H -0.249 0.947 -2.876 1.00 . A A . 46 ILE HD11 1 1
4 6847 1 1 46 ILE HD12 H 0.957 -0.265 -3.310 1.00 . A A . 46 ILE HD12 1 1
4 6848 1 1 46 ILE HD13 H -0.124 0.381 -4.540 1.00 . A A . 46 ILE HD13 1 1
4 6849 1 1 46 ILE HG12 H 2.014 1.874 -3.047 1.00 . A A . 46 ILE HG12 1 1
4 6850 1 1 46 ILE HG13 H 0.881 2.614 -4.167 1.00 . A A . 46 ILE HG13 1 1
4 6851 1 1 46 ILE HG21 H 2.478 -0.700 -4.743 1.00 . A A . 46 ILE HG21 1 1
4 6852 1 1 46 ILE HG22 H 3.783 0.213 -3.973 1.00 . A A . 46 ILE HG22 1 1
4 6853 1 1 46 ILE HG23 H 3.814 -0.088 -5.723 1.00 . A A . 46 ILE HG23 1 1
4 6854 1 1 46 ILE N N 2.625 3.868 -5.473 1.00 . A A . 46 ILE N 1 1
4 6855 1 1 46 ILE O O 3.787 1.952 -7.569 1.00 . A A . 46 ILE O 1 1
4 6856 1 1 47 ALA C C 6.947 0.923 -7.500 1.00 . A A . 47 ALA C 1 1
4 6857 1 1 47 ALA CA C 6.507 2.371 -7.441 1.00 . A A . 47 ALA CA 1 1
4 6858 1 1 47 ALA CB C 7.718 3.296 -7.267 1.00 . A A . 47 ALA CB 1 1
4 6859 1 1 47 ALA H H 5.918 2.839 -5.480 1.00 . A A . 47 ALA H 1 1
4 6860 1 1 47 ALA HA H 6.021 2.623 -8.373 1.00 . A A . 47 ALA HA 1 1
4 6861 1 1 47 ALA HB1 H 7.372 4.302 -7.146 1.00 . A A . 47 ALA HB1 1 1
4 6862 1 1 47 ALA HB2 H 8.352 3.222 -8.140 1.00 . A A . 47 ALA HB2 1 1
4 6863 1 1 47 ALA HB3 H 8.266 2.989 -6.395 1.00 . A A . 47 ALA HB3 1 1
4 6864 1 1 47 ALA N N 5.568 2.577 -6.353 1.00 . A A . 47 ALA N 1 1
4 6865 1 1 47 ALA O O 7.135 0.275 -6.470 1.00 . A A . 47 ALA O 1 1
4 6866 1 1 48 HIS C C 8.276 -1.197 -10.168 1.00 . A A . 48 HIS C 1 1
4 6867 1 1 48 HIS CA C 7.482 -1.020 -8.894 1.00 . A A . 48 HIS CA 1 1
4 6868 1 1 48 HIS CB C 6.257 -1.928 -8.915 1.00 . A A . 48 HIS CB 1 1
4 6869 1 1 48 HIS CD2 C 6.511 -4.169 -10.227 1.00 . A A . 48 HIS CD2 1 1
4 6870 1 1 48 HIS CE1 C 7.287 -5.416 -8.586 1.00 . A A . 48 HIS CE1 1 1
4 6871 1 1 48 HIS CG C 6.588 -3.388 -9.123 1.00 . A A . 48 HIS CG 1 1
4 6872 1 1 48 HIS H H 6.914 0.934 -9.504 1.00 . A A . 48 HIS H 1 1
4 6873 1 1 48 HIS HA H 8.110 -1.282 -8.035 1.00 . A A . 48 HIS HA 1 1
4 6874 1 1 48 HIS HB2 H 5.726 -1.841 -7.985 1.00 . A A . 48 HIS HB2 1 1
4 6875 1 1 48 HIS HB3 H 5.606 -1.625 -9.721 1.00 . A A . 48 HIS HB3 1 1
4 6876 1 1 48 HIS HD1 H 7.224 -3.925 -7.185 1.00 . A A . 48 HIS HD1 1 1
4 6877 1 1 48 HIS HD2 H 6.149 -3.869 -11.205 1.00 . A A . 48 HIS HD2 1 1
4 6878 1 1 48 HIS HE1 H 7.640 -6.258 -8.018 1.00 . A A . 48 HIS HE1 1 1
4 6879 1 1 48 HIS HE2 H 7.200 -6.132 -10.497 1.00 . A A . 48 HIS HE2 1 1
4 6880 1 1 48 HIS N N 7.085 0.383 -8.710 1.00 . A A . 48 HIS N 1 1
4 6881 1 1 48 HIS ND1 N 7.074 -4.193 -8.108 1.00 . A A . 48 HIS ND1 1 1
4 6882 1 1 48 HIS NE2 N 6.950 -5.430 -9.869 1.00 . A A . 48 HIS NE2 1 1
4 6883 1 1 48 HIS O O 7.700 -1.228 -11.256 1.00 . A A . 48 HIS O 1 1
4 6884 1 1 49 GLY C C 10.741 -0.311 -11.907 1.00 . A A . 49 GLY C 1 1
4 6885 1 1 49 GLY CA C 10.416 -1.591 -11.206 1.00 . A A . 49 GLY CA 1 1
4 6886 1 1 49 GLY H H 10.050 -1.161 -9.190 1.00 . A A . 49 GLY H 1 1
4 6887 1 1 49 GLY HA2 H 11.332 -2.063 -10.897 1.00 . A A . 49 GLY HA2 1 1
4 6888 1 1 49 GLY HA3 H 9.881 -2.245 -11.877 1.00 . A A . 49 GLY HA3 1 1
4 6889 1 1 49 GLY N N 9.597 -1.326 -10.043 1.00 . A A . 49 GLY N 1 1
4 6890 1 1 49 GLY O O 11.443 0.547 -11.376 1.00 . A A . 49 GLY O 1 1
4 6891 1 1 50 ASP C C 9.159 1.895 -13.856 1.00 . A A . 50 ASP C 1 1
4 6892 1 1 50 ASP CA C 10.421 1.047 -13.879 1.00 . A A . 50 ASP CA 1 1
4 6893 1 1 50 ASP CB C 10.799 0.730 -15.332 1.00 . A A . 50 ASP CB 1 1
4 6894 1 1 50 ASP CG C 11.042 1.992 -16.157 1.00 . A A . 50 ASP CG 1 1
4 6895 1 1 50 ASP H H 9.745 -0.921 -13.524 1.00 . A A . 50 ASP H 1 1
4 6896 1 1 50 ASP HA H 11.219 1.613 -13.431 1.00 . A A . 50 ASP HA 1 1
4 6897 1 1 50 ASP HB2 H 11.692 0.130 -15.339 1.00 . A A . 50 ASP HB2 1 1
4 6898 1 1 50 ASP HB3 H 9.988 0.170 -15.789 1.00 . A A . 50 ASP HB3 1 1
4 6899 1 1 50 ASP N N 10.238 -0.179 -13.121 1.00 . A A . 50 ASP N 1 1
4 6900 1 1 50 ASP O O 9.183 3.103 -14.061 1.00 . A A . 50 ASP O 1 1
4 6901 1 1 50 ASP OD1 O 12.041 2.699 -15.890 1.00 . A A . 50 ASP OD1 1 1
4 6902 1 1 50 ASP OD2 O 10.251 2.268 -17.068 1.00 . A A . 50 ASP OD2 1 1
4 6903 1 1 51 ASP C C 6.253 2.333 -12.237 1.00 . A A . 51 ASP C 1 1
4 6904 1 1 51 ASP CA C 6.717 1.912 -13.620 1.00 . A A . 51 ASP CA 1 1
4 6905 1 1 51 ASP CB C 5.688 0.966 -14.259 1.00 . A A . 51 ASP CB 1 1
4 6906 1 1 51 ASP CG C 6.069 0.580 -15.682 1.00 . A A . 51 ASP CG 1 1
4 6907 1 1 51 ASP H H 8.032 0.315 -13.239 1.00 . A A . 51 ASP H 1 1
4 6908 1 1 51 ASP HA H 6.819 2.785 -14.228 1.00 . A A . 51 ASP HA 1 1
4 6909 1 1 51 ASP HB2 H 5.605 0.066 -13.661 1.00 . A A . 51 ASP HB2 1 1
4 6910 1 1 51 ASP HB3 H 4.743 1.480 -14.286 1.00 . A A . 51 ASP HB3 1 1
4 6911 1 1 51 ASP N N 8.013 1.243 -13.545 1.00 . A A . 51 ASP N 1 1
4 6912 1 1 51 ASP O O 6.826 1.913 -11.221 1.00 . A A . 51 ASP O 1 1
4 6913 1 1 51 ASP OD1 O 5.860 1.389 -16.611 1.00 . A A . 51 ASP OD1 1 1
4 6914 1 1 51 ASP OD2 O 6.576 -0.546 -15.876 1.00 . A A . 51 ASP OD2 1 1
4 6915 1 1 52 ARG C C 3.172 3.585 -10.918 1.00 . A A . 52 ARG C 1 1
4 6916 1 1 52 ARG CA C 4.698 3.700 -10.960 1.00 . A A . 52 ARG CA 1 1
4 6917 1 1 52 ARG CB C 5.124 5.164 -10.816 1.00 . A A . 52 ARG CB 1 1
4 6918 1 1 52 ARG CD C 7.051 6.777 -10.987 1.00 . A A . 52 ARG CD 1 1
4 6919 1 1 52 ARG CG C 6.630 5.349 -10.661 1.00 . A A . 52 ARG CG 1 1
4 6920 1 1 52 ARG CZ C 7.609 7.764 -13.180 1.00 . A A . 52 ARG CZ 1 1
4 6921 1 1 52 ARG H H 4.725 3.346 -13.025 1.00 . A A . 52 ARG H 1 1
4 6922 1 1 52 ARG HA H 5.106 3.133 -10.134 1.00 . A A . 52 ARG HA 1 1
4 6923 1 1 52 ARG HB2 H 4.787 5.697 -11.678 1.00 . A A . 52 ARG HB2 1 1
4 6924 1 1 52 ARG HB3 H 4.640 5.581 -9.926 1.00 . A A . 52 ARG HB3 1 1
4 6925 1 1 52 ARG HD2 H 6.499 7.467 -10.359 1.00 . A A . 52 ARG HD2 1 1
4 6926 1 1 52 ARG HD3 H 8.099 6.890 -10.792 1.00 . A A . 52 ARG HD3 1 1
4 6927 1 1 52 ARG HE H 5.933 6.771 -12.773 1.00 . A A . 52 ARG HE 1 1
4 6928 1 1 52 ARG HG2 H 6.906 5.131 -9.647 1.00 . A A . 52 ARG HG2 1 1
4 6929 1 1 52 ARG HG3 H 7.137 4.674 -11.332 1.00 . A A . 52 ARG HG3 1 1
4 6930 1 1 52 ARG HH11 H 8.988 8.115 -11.761 1.00 . A A . 52 ARG HH11 1 1
4 6931 1 1 52 ARG HH12 H 9.373 8.777 -13.322 1.00 . A A . 52 ARG HH12 1 1
4 6932 1 1 52 ARG HH21 H 6.398 7.630 -14.813 1.00 . A A . 52 ARG HH21 1 1
4 6933 1 1 52 ARG HH22 H 7.862 8.502 -15.063 1.00 . A A . 52 ARG HH22 1 1
4 6934 1 1 52 ARG N N 5.199 3.147 -12.201 1.00 . A A . 52 ARG N 1 1
4 6935 1 1 52 ARG NE N 6.779 7.108 -12.390 1.00 . A A . 52 ARG NE 1 1
4 6936 1 1 52 ARG NH1 N 8.751 8.269 -12.715 1.00 . A A . 52 ARG NH1 1 1
4 6937 1 1 52 ARG NH2 N 7.257 7.991 -14.452 1.00 . A A . 52 ARG NH2 1 1
4 6938 1 1 52 ARG O O 2.498 3.924 -11.892 1.00 . A A . 52 ARG O 1 1
4 6939 1 1 53 TYR C C 0.702 4.029 -8.667 1.00 . A A . 53 TYR C 1 1
4 6940 1 1 53 TYR CA C 1.222 2.946 -9.610 1.00 . A A . 53 TYR CA 1 1
4 6941 1 1 53 TYR CB C 0.930 1.566 -9.002 1.00 . A A . 53 TYR CB 1 1
4 6942 1 1 53 TYR CD1 C 2.785 0.158 -10.020 1.00 . A A . 53 TYR CD1 1 1
4 6943 1 1 53 TYR CD2 C 0.530 -0.521 -10.395 1.00 . A A . 53 TYR CD2 1 1
4 6944 1 1 53 TYR CE1 C 3.237 -0.922 -10.738 1.00 . A A . 53 TYR CE1 1 1
4 6945 1 1 53 TYR CE2 C 0.977 -1.602 -11.119 1.00 . A A . 53 TYR CE2 1 1
4 6946 1 1 53 TYR CG C 1.419 0.385 -9.830 1.00 . A A . 53 TYR CG 1 1
4 6947 1 1 53 TYR CZ C 2.327 -1.797 -11.287 1.00 . A A . 53 TYR CZ 1 1
4 6948 1 1 53 TYR H H 3.267 2.909 -9.051 1.00 . A A . 53 TYR H 1 1
4 6949 1 1 53 TYR HA H 0.727 3.015 -10.579 1.00 . A A . 53 TYR HA 1 1
4 6950 1 1 53 TYR HB2 H 1.398 1.513 -8.029 1.00 . A A . 53 TYR HB2 1 1
4 6951 1 1 53 TYR HB3 H -0.144 1.465 -8.865 1.00 . A A . 53 TYR HB3 1 1
4 6952 1 1 53 TYR HD1 H 3.496 0.851 -9.575 1.00 . A A . 53 TYR HD1 1 1
4 6953 1 1 53 TYR HD2 H -0.534 -0.369 -10.254 1.00 . A A . 53 TYR HD2 1 1
4 6954 1 1 53 TYR HE1 H 4.292 -1.078 -10.867 1.00 . A A . 53 TYR HE1 1 1
4 6955 1 1 53 TYR HE2 H 0.265 -2.298 -11.564 1.00 . A A . 53 TYR HE2 1 1
4 6956 1 1 53 TYR HH H 2.407 -2.865 -12.881 1.00 . A A . 53 TYR HH 1 1
4 6957 1 1 53 TYR N N 2.663 3.116 -9.792 1.00 . A A . 53 TYR N 1 1
4 6958 1 1 53 TYR O O 1.475 4.657 -7.957 1.00 . A A . 53 TYR O 1 1
4 6959 1 1 53 TYR OH O 2.781 -2.893 -12.009 1.00 . A A . 53 TYR OH 1 1
4 6960 1 1 54 ARG C C -2.324 4.486 -6.966 1.00 . A A . 54 ARG C 1 1
4 6961 1 1 54 ARG CA C -1.245 5.192 -7.775 1.00 . A A . 54 ARG CA 1 1
4 6962 1 1 54 ARG CB C -1.867 6.365 -8.548 1.00 . A A . 54 ARG CB 1 1
4 6963 1 1 54 ARG CD C -1.555 8.504 -9.808 1.00 . A A . 54 ARG CD 1 1
4 6964 1 1 54 ARG CG C -0.862 7.288 -9.252 1.00 . A A . 54 ARG CG 1 1
4 6965 1 1 54 ARG CZ C -0.810 10.776 -10.423 1.00 . A A . 54 ARG CZ 1 1
4 6966 1 1 54 ARG H H -1.163 3.682 -9.259 1.00 . A A . 54 ARG H 1 1
4 6967 1 1 54 ARG HA H -0.489 5.566 -7.091 1.00 . A A . 54 ARG HA 1 1
4 6968 1 1 54 ARG HB2 H -2.529 5.964 -9.306 1.00 . A A . 54 ARG HB2 1 1
4 6969 1 1 54 ARG HB3 H -2.448 6.965 -7.862 1.00 . A A . 54 ARG HB3 1 1
4 6970 1 1 54 ARG HD2 H -2.284 8.204 -10.547 1.00 . A A . 54 ARG HD2 1 1
4 6971 1 1 54 ARG HD3 H -2.062 9.012 -9.000 1.00 . A A . 54 ARG HD3 1 1
4 6972 1 1 54 ARG HE H 0.139 9.078 -10.916 1.00 . A A . 54 ARG HE 1 1
4 6973 1 1 54 ARG HG2 H -0.106 7.592 -8.540 1.00 . A A . 54 ARG HG2 1 1
4 6974 1 1 54 ARG HG3 H -0.385 6.740 -10.065 1.00 . A A . 54 ARG HG3 1 1
4 6975 1 1 54 ARG HH11 H -2.422 10.741 -9.202 1.00 . A A . 54 ARG HH11 1 1
4 6976 1 1 54 ARG HH12 H -1.955 12.314 -9.775 1.00 . A A . 54 ARG HH12 1 1
4 6977 1 1 54 ARG HH21 H 0.821 11.134 -11.578 1.00 . A A . 54 ARG HH21 1 1
4 6978 1 1 54 ARG HH22 H -0.089 12.542 -11.105 1.00 . A A . 54 ARG HH22 1 1
4 6979 1 1 54 ARG N N -0.607 4.223 -8.677 1.00 . A A . 54 ARG N 1 1
4 6980 1 1 54 ARG NE N -0.642 9.454 -10.450 1.00 . A A . 54 ARG NE 1 1
4 6981 1 1 54 ARG NH1 N -1.815 11.324 -9.752 1.00 . A A . 54 ARG NH1 1 1
4 6982 1 1 54 ARG NH2 N 0.034 11.543 -11.100 1.00 . A A . 54 ARG NH2 1 1
4 6983 1 1 54 ARG O O -3.348 4.094 -7.518 1.00 . A A . 54 ARG O 1 1
4 6984 1 1 55 LEU C C -3.811 5.067 -4.209 1.00 . A A . 55 LEU C 1 1
4 6985 1 1 55 LEU CA C -3.112 3.835 -4.764 1.00 . A A . 55 LEU CA 1 1
4 6986 1 1 55 LEU CB C -2.476 3.016 -3.624 1.00 . A A . 55 LEU CB 1 1
4 6987 1 1 55 LEU CD1 C -4.247 1.237 -3.346 1.00 . A A . 55 LEU CD1 1 1
4 6988 1 1 55 LEU CD2 C -2.761 1.834 -1.406 1.00 . A A . 55 LEU CD2 1 1
4 6989 1 1 55 LEU CG C -3.476 2.363 -2.654 1.00 . A A . 55 LEU CG 1 1
4 6990 1 1 55 LEU H H -1.208 4.531 -5.306 1.00 . A A . 55 LEU H 1 1
4 6991 1 1 55 LEU HA H -3.822 3.224 -5.316 1.00 . A A . 55 LEU HA 1 1
4 6992 1 1 55 LEU HB2 H -1.861 2.253 -4.067 1.00 . A A . 55 LEU HB2 1 1
4 6993 1 1 55 LEU HB3 H -1.832 3.678 -3.052 1.00 . A A . 55 LEU HB3 1 1
4 6994 1 1 55 LEU HD11 H -3.550 0.466 -3.629 1.00 . A A . 55 LEU HD11 1 1
4 6995 1 1 55 LEU HD12 H -4.734 1.618 -4.226 1.00 . A A . 55 LEU HD12 1 1
4 6996 1 1 55 LEU HD13 H -4.979 0.823 -2.667 1.00 . A A . 55 LEU HD13 1 1
4 6997 1 1 55 LEU HD21 H -2.254 2.647 -0.903 1.00 . A A . 55 LEU HD21 1 1
4 6998 1 1 55 LEU HD22 H -2.036 1.083 -1.695 1.00 . A A . 55 LEU HD22 1 1
4 6999 1 1 55 LEU HD23 H -3.490 1.395 -0.733 1.00 . A A . 55 LEU HD23 1 1
4 7000 1 1 55 LEU HG H -4.195 3.094 -2.336 1.00 . A A . 55 LEU HG 1 1
4 7001 1 1 55 LEU N N -2.100 4.314 -5.680 1.00 . A A . 55 LEU N 1 1
4 7002 1 1 55 LEU O O -3.220 5.829 -3.456 1.00 . A A . 55 LEU O 1 1
4 7003 1 1 56 ARG C C -7.015 6.287 -3.555 1.00 . A A . 56 ARG C 1 1
4 7004 1 1 56 ARG CA C -5.737 6.543 -4.325 1.00 . A A . 56 ARG CA 1 1
4 7005 1 1 56 ARG CB C -5.999 7.294 -5.642 1.00 . A A . 56 ARG CB 1 1
4 7006 1 1 56 ARG CD C -6.488 9.486 -6.784 1.00 . A A . 56 ARG CD 1 1
4 7007 1 1 56 ARG CG C -6.528 8.719 -5.458 1.00 . A A . 56 ARG CG 1 1
4 7008 1 1 56 ARG CZ C -6.499 11.937 -7.213 1.00 . A A . 56 ARG CZ 1 1
4 7009 1 1 56 ARG H H -5.552 4.548 -5.035 1.00 . A A . 56 ARG H 1 1
4 7010 1 1 56 ARG HA H -5.078 7.143 -3.698 1.00 . A A . 56 ARG HA 1 1
4 7011 1 1 56 ARG HB2 H -5.073 7.347 -6.186 1.00 . A A . 56 ARG HB2 1 1
4 7012 1 1 56 ARG HB3 H -6.706 6.734 -6.227 1.00 . A A . 56 ARG HB3 1 1
4 7013 1 1 56 ARG HD2 H -5.457 9.549 -7.115 1.00 . A A . 56 ARG HD2 1 1
4 7014 1 1 56 ARG HD3 H -7.061 8.930 -7.522 1.00 . A A . 56 ARG HD3 1 1
4 7015 1 1 56 ARG HE H -7.903 10.927 -6.184 1.00 . A A . 56 ARG HE 1 1
4 7016 1 1 56 ARG HG2 H -7.547 8.673 -5.107 1.00 . A A . 56 ARG HG2 1 1
4 7017 1 1 56 ARG HG3 H -5.920 9.237 -4.738 1.00 . A A . 56 ARG HG3 1 1
4 7018 1 1 56 ARG HH11 H -4.817 10.981 -7.857 1.00 . A A . 56 ARG HH11 1 1
4 7019 1 1 56 ARG HH12 H -4.902 12.676 -8.224 1.00 . A A . 56 ARG HH12 1 1
4 7020 1 1 56 ARG HH21 H -8.029 13.142 -6.716 1.00 . A A . 56 ARG HH21 1 1
4 7021 1 1 56 ARG HH22 H -6.719 13.914 -7.559 1.00 . A A . 56 ARG HH22 1 1
4 7022 1 1 56 ARG N N -5.055 5.277 -4.608 1.00 . A A . 56 ARG N 1 1
4 7023 1 1 56 ARG NE N -7.049 10.829 -6.676 1.00 . A A . 56 ARG NE 1 1
4 7024 1 1 56 ARG NH1 N -5.315 11.858 -7.816 1.00 . A A . 56 ARG NH1 1 1
4 7025 1 1 56 ARG NH2 N -7.133 13.080 -7.162 1.00 . A A . 56 ARG NH2 1 1
4 7026 1 1 56 ARG O O -7.745 5.327 -3.836 1.00 . A A . 56 ARG O 1 1
4 7027 1 1 57 LEU C C -9.473 8.074 -2.066 1.00 . A A . 57 LEU C 1 1
4 7028 1 1 57 LEU CA C -8.426 7.024 -1.710 1.00 . A A . 57 LEU CA 1 1
4 7029 1 1 57 LEU CB C -7.984 7.211 -0.250 1.00 . A A . 57 LEU CB 1 1
4 7030 1 1 57 LEU CD1 C -9.555 5.615 0.903 1.00 . A A . 57 LEU CD1 1 1
4 7031 1 1 57 LEU CD2 C -8.584 7.551 2.174 1.00 . A A . 57 LEU CD2 1 1
4 7032 1 1 57 LEU CG C -9.080 7.050 0.810 1.00 . A A . 57 LEU CG 1 1
4 7033 1 1 57 LEU H H -6.700 7.940 -2.500 1.00 . A A . 57 LEU H 1 1
4 7034 1 1 57 LEU HA H -8.864 6.035 -1.837 1.00 . A A . 57 LEU HA 1 1
4 7035 1 1 57 LEU HB2 H -7.203 6.483 -0.056 1.00 . A A . 57 LEU HB2 1 1
4 7036 1 1 57 LEU HB3 H -7.552 8.197 -0.150 1.00 . A A . 57 LEU HB3 1 1
4 7037 1 1 57 LEU HD11 H -9.934 5.298 -0.061 1.00 . A A . 57 LEU HD11 1 1
4 7038 1 1 57 LEU HD12 H -10.337 5.536 1.636 1.00 . A A . 57 LEU HD12 1 1
4 7039 1 1 57 LEU HD13 H -8.733 4.956 1.187 1.00 . A A . 57 LEU HD13 1 1
4 7040 1 1 57 LEU HD21 H -8.271 8.585 2.089 1.00 . A A . 57 LEU HD21 1 1
4 7041 1 1 57 LEU HD22 H -7.740 6.952 2.501 1.00 . A A . 57 LEU HD22 1 1
4 7042 1 1 57 LEU HD23 H -9.377 7.486 2.900 1.00 . A A . 57 LEU HD23 1 1
4 7043 1 1 57 LEU HG H -9.926 7.656 0.540 1.00 . A A . 57 LEU HG 1 1
4 7044 1 1 57 LEU N N -7.285 7.154 -2.601 1.00 . A A . 57 LEU N 1 1
4 7045 1 1 57 LEU O O -9.136 9.143 -2.565 1.00 . A A . 57 LEU O 1 1
4 7046 1 1 58 THR C C -12.204 9.194 -0.576 1.00 . A A . 58 THR C 1 1
4 7047 1 1 58 THR CA C -11.798 8.722 -1.974 1.00 . A A . 58 THR CA 1 1
4 7048 1 1 58 THR CB C -13.014 8.095 -2.707 1.00 . A A . 58 THR CB 1 1
4 7049 1 1 58 THR CG2 C -12.659 7.796 -4.165 1.00 . A A . 58 THR CG2 1 1
4 7050 1 1 58 THR H H -10.940 6.853 -1.518 1.00 . A A . 58 THR H 1 1
4 7051 1 1 58 THR HA H -11.419 9.555 -2.558 1.00 . A A . 58 THR HA 1 1
4 7052 1 1 58 THR HB H -13.835 8.785 -2.692 1.00 . A A . 58 THR HB 1 1
4 7053 1 1 58 THR HG1 H -12.781 6.185 -2.291 1.00 . A A . 58 THR HG1 1 1
4 7054 1 1 58 THR HG21 H -11.865 7.075 -4.203 1.00 . A A . 58 THR HG21 1 1
4 7055 1 1 58 THR HG22 H -12.352 8.703 -4.657 1.00 . A A . 58 THR HG22 1 1
4 7056 1 1 58 THR HG23 H -13.535 7.381 -4.658 1.00 . A A . 58 THR HG23 1 1
4 7057 1 1 58 THR N N -10.734 7.758 -1.825 1.00 . A A . 58 THR N 1 1
4 7058 1 1 58 THR O O -12.082 8.423 0.382 1.00 . A A . 58 THR O 1 1
4 7059 1 1 58 THR OG1 O -13.408 6.877 -2.056 1.00 . A A . 58 THR OG1 1 1
4 7060 1 1 59 SER C C -12.707 10.259 2.032 1.00 . A A . 59 SER C 1 1
4 7061 1 1 59 SER CA C -12.978 11.132 0.805 1.00 . A A . 59 SER CA 1 1
4 7062 1 1 59 SER CB C -14.430 11.599 0.786 1.00 . A A . 59 SER CB 1 1
4 7063 1 1 59 SER H H -12.808 10.960 -1.307 1.00 . A A . 59 SER H 1 1
4 7064 1 1 59 SER HA H -12.349 12.013 0.854 1.00 . A A . 59 SER HA 1 1
4 7065 1 1 59 SER HB2 H -15.083 10.737 0.753 1.00 . A A . 59 SER HB2 1 1
4 7066 1 1 59 SER HB3 H -14.641 12.176 1.670 1.00 . A A . 59 SER HB3 1 1
4 7067 1 1 59 SER HG H -14.492 13.307 -0.136 1.00 . A A . 59 SER HG 1 1
4 7068 1 1 59 SER N N -12.671 10.455 -0.475 1.00 . A A . 59 SER N 1 1
4 7069 1 1 59 SER O O -11.709 10.441 2.735 1.00 . A A . 59 SER O 1 1
4 7070 1 1 59 SER OG O -14.671 12.386 -0.354 1.00 . A A . 59 SER OG 1 1
4 7071 1 1 60 GLN C C -14.090 6.972 2.816 1.00 . A A . 60 GLN C 1 1
4 7072 1 1 60 GLN CA C -13.416 8.258 3.284 1.00 . A A . 60 GLN CA 1 1
4 7073 1 1 60 GLN CB C -14.007 8.736 4.614 1.00 . A A . 60 GLN CB 1 1
4 7074 1 1 60 GLN CD C -14.205 8.389 7.118 1.00 . A A . 60 GLN CD 1 1
4 7075 1 1 60 GLN CG C -13.800 7.770 5.784 1.00 . A A . 60 GLN CG 1 1
4 7076 1 1 60 GLN H H -14.440 9.288 1.745 1.00 . A A . 60 GLN H 1 1
4 7077 1 1 60 GLN HA H -12.358 8.090 3.402 1.00 . A A . 60 GLN HA 1 1
4 7078 1 1 60 GLN HB2 H -13.553 9.681 4.871 1.00 . A A . 60 GLN HB2 1 1
4 7079 1 1 60 GLN HB3 H -15.071 8.890 4.493 1.00 . A A . 60 GLN HB3 1 1
4 7080 1 1 60 GLN HE21 H -16.092 7.852 6.842 1.00 . A A . 60 GLN HE21 1 1
4 7081 1 1 60 GLN HE22 H -15.757 8.684 8.313 1.00 . A A . 60 GLN HE22 1 1
4 7082 1 1 60 GLN HG2 H -14.400 6.898 5.626 1.00 . A A . 60 GLN HG2 1 1
4 7083 1 1 60 GLN HG3 H -12.751 7.498 5.839 1.00 . A A . 60 GLN HG3 1 1
4 7084 1 1 60 GLN N N -13.610 9.296 2.282 1.00 . A A . 60 GLN N 1 1
4 7085 1 1 60 GLN NE2 N -15.479 8.300 7.455 1.00 . A A . 60 GLN NE2 1 1
4 7086 1 1 60 GLN O O -14.124 5.969 3.528 1.00 . A A . 60 GLN O 1 1
4 7087 1 1 60 GLN OE1 O -13.382 8.980 7.826 1.00 . A A . 60 GLN OE1 1 1
4 7088 1 1 61 ASN C C -14.597 4.669 0.785 1.00 . A A . 61 ASN C 1 1
4 7089 1 1 61 ASN CA C -15.418 5.930 1.029 1.00 . A A . 61 ASN CA 1 1
4 7090 1 1 61 ASN CB C -16.073 6.378 -0.279 1.00 . A A . 61 ASN CB 1 1
4 7091 1 1 61 ASN CG C -16.939 7.620 -0.122 1.00 . A A . 61 ASN CG 1 1
4 7092 1 1 61 ASN H H -14.380 7.766 1.010 1.00 . A A . 61 ASN H 1 1
4 7093 1 1 61 ASN HA H -16.194 5.703 1.751 1.00 . A A . 61 ASN HA 1 1
4 7094 1 1 61 ASN HB2 H -15.293 6.611 -1.001 1.00 . A A . 61 ASN HB2 1 1
4 7095 1 1 61 ASN HB3 H -16.695 5.574 -0.667 1.00 . A A . 61 ASN HB3 1 1
4 7096 1 1 61 ASN HD21 H -18.117 7.006 -1.606 1.00 . A A . 61 ASN HD21 1 1
4 7097 1 1 61 ASN HD22 H -18.525 8.534 -0.896 1.00 . A A . 61 ASN HD22 1 1
4 7098 1 1 61 ASN N N -14.598 7.001 1.588 1.00 . A A . 61 ASN N 1 1
4 7099 1 1 61 ASN ND2 N -17.968 7.724 -0.954 1.00 . A A . 61 ASN ND2 1 1
4 7100 1 1 61 ASN O O -14.665 3.713 1.559 1.00 . A A . 61 ASN O 1 1
4 7101 1 1 61 ASN OD1 O -16.695 8.477 0.723 1.00 . A A . 61 ASN OD1 1 1
4 7102 1 1 62 LYS C C -11.727 3.906 -1.372 1.00 . A A . 62 LYS C 1 1
4 7103 1 1 62 LYS CA C -13.017 3.488 -0.688 1.00 . A A . 62 LYS CA 1 1
4 7104 1 1 62 LYS CB C -13.864 2.585 -1.618 1.00 . A A . 62 LYS CB 1 1
4 7105 1 1 62 LYS CD C -13.518 3.496 -3.982 1.00 . A A . 62 LYS CD 1 1
4 7106 1 1 62 LYS CE C -14.194 4.127 -5.185 1.00 . A A . 62 LYS CE 1 1
4 7107 1 1 62 LYS CG C -14.486 3.316 -2.815 1.00 . A A . 62 LYS CG 1 1
4 7108 1 1 62 LYS H H -13.703 5.496 -0.794 1.00 . A A . 62 LYS H 1 1
4 7109 1 1 62 LYS HA H -12.770 2.937 0.201 1.00 . A A . 62 LYS HA 1 1
4 7110 1 1 62 LYS HB2 H -13.245 1.778 -1.994 1.00 . A A . 62 LYS HB2 1 1
4 7111 1 1 62 LYS HB3 H -14.678 2.146 -1.033 1.00 . A A . 62 LYS HB3 1 1
4 7112 1 1 62 LYS HD2 H -12.708 4.131 -3.656 1.00 . A A . 62 LYS HD2 1 1
4 7113 1 1 62 LYS HD3 H -13.121 2.531 -4.253 1.00 . A A . 62 LYS HD3 1 1
4 7114 1 1 62 LYS HE2 H -14.568 5.098 -4.908 1.00 . A A . 62 LYS HE2 1 1
4 7115 1 1 62 LYS HE3 H -13.457 4.236 -5.969 1.00 . A A . 62 LYS HE3 1 1
4 7116 1 1 62 LYS HG2 H -15.351 2.749 -3.170 1.00 . A A . 62 LYS HG2 1 1
4 7117 1 1 62 LYS HG3 H -14.837 4.300 -2.492 1.00 . A A . 62 LYS HG3 1 1
4 7118 1 1 62 LYS HZ1 H -16.039 3.191 -4.942 1.00 . A A . 62 LYS HZ1 1 1
4 7119 1 1 62 LYS HZ2 H -15.003 2.372 -5.995 1.00 . A A . 62 LYS HZ2 1 1
4 7120 1 1 62 LYS HZ3 H -15.786 3.790 -6.502 1.00 . A A . 62 LYS HZ3 1 1
4 7121 1 1 62 LYS N N -13.788 4.668 -0.276 1.00 . A A . 62 LYS N 1 1
4 7122 1 1 62 LYS NZ N -15.329 3.315 -5.689 1.00 . A A . 62 LYS NZ 1 1
4 7123 1 1 62 LYS O O -11.458 5.106 -1.507 1.00 . A A . 62 LYS O 1 1
4 7124 1 1 63 LEU C C -9.526 2.334 -3.729 1.00 . A A . 63 LEU C 1 1
4 7125 1 1 63 LEU CA C -9.665 3.226 -2.497 1.00 . A A . 63 LEU CA 1 1
4 7126 1 1 63 LEU CB C -8.451 3.034 -1.560 1.00 . A A . 63 LEU CB 1 1
4 7127 1 1 63 LEU CD1 C -6.843 1.437 -0.431 1.00 . A A . 63 LEU CD1 1 1
4 7128 1 1 63 LEU CD2 C -9.264 1.355 0.145 1.00 . A A . 63 LEU CD2 1 1
4 7129 1 1 63 LEU CG C -8.256 1.618 -0.965 1.00 . A A . 63 LEU CG 1 1
4 7130 1 1 63 LEU H H -11.233 2.017 -1.716 1.00 . A A . 63 LEU H 1 1
4 7131 1 1 63 LEU HA H -9.686 4.253 -2.832 1.00 . A A . 63 LEU HA 1 1
4 7132 1 1 63 LEU HB2 H -7.564 3.277 -2.125 1.00 . A A . 63 LEU HB2 1 1
4 7133 1 1 63 LEU HB3 H -8.536 3.729 -0.741 1.00 . A A . 63 LEU HB3 1 1
4 7134 1 1 63 LEU HD11 H -6.132 1.600 -1.234 1.00 . A A . 63 LEU HD11 1 1
4 7135 1 1 63 LEU HD12 H -6.728 0.431 -0.060 1.00 . A A . 63 LEU HD12 1 1
4 7136 1 1 63 LEU HD13 H -6.661 2.143 0.358 1.00 . A A . 63 LEU HD13 1 1
4 7137 1 1 63 LEU HD21 H -10.271 1.440 -0.251 1.00 . A A . 63 LEU HD21 1 1
4 7138 1 1 63 LEU HD22 H -9.125 2.066 0.945 1.00 . A A . 63 LEU HD22 1 1
4 7139 1 1 63 LEU HD23 H -9.122 0.354 0.530 1.00 . A A . 63 LEU HD23 1 1
4 7140 1 1 63 LEU HG H -8.419 0.898 -1.749 1.00 . A A . 63 LEU HG 1 1
4 7141 1 1 63 LEU N N -10.932 2.939 -1.814 1.00 . A A . 63 LEU N 1 1
4 7142 1 1 63 LEU O O -10.265 1.346 -3.875 1.00 . A A . 63 LEU O 1 1
4 7143 1 1 64 ILE C C -6.863 2.027 -6.221 1.00 . A A . 64 ILE C 1 1
4 7144 1 1 64 ILE CA C -8.344 1.965 -5.847 1.00 . A A . 64 ILE CA 1 1
4 7145 1 1 64 ILE CB C -9.215 2.550 -7.007 1.00 . A A . 64 ILE CB 1 1
4 7146 1 1 64 ILE CD1 C -7.887 4.697 -7.510 1.00 . A A . 64 ILE CD1 1 1
4 7147 1 1 64 ILE CG1 C -9.196 4.098 -7.021 1.00 . A A . 64 ILE CG1 1 1
4 7148 1 1 64 ILE CG2 C -10.655 2.034 -6.915 1.00 . A A . 64 ILE CG2 1 1
4 7149 1 1 64 ILE H H -7.971 3.428 -4.351 1.00 . A A . 64 ILE H 1 1
4 7150 1 1 64 ILE HA H -8.630 0.932 -5.696 1.00 . A A . 64 ILE HA 1 1
4 7151 1 1 64 ILE HB H -8.817 2.191 -7.942 1.00 . A A . 64 ILE HB 1 1
4 7152 1 1 64 ILE HD11 H -7.681 4.365 -8.519 1.00 . A A . 64 ILE HD11 1 1
4 7153 1 1 64 ILE HD12 H -7.075 4.382 -6.866 1.00 . A A . 64 ILE HD12 1 1
4 7154 1 1 64 ILE HD13 H -7.958 5.768 -7.487 1.00 . A A . 64 ILE HD13 1 1
4 7155 1 1 64 ILE HG12 H -9.975 4.464 -7.670 1.00 . A A . 64 ILE HG12 1 1
4 7156 1 1 64 ILE HG13 H -9.360 4.460 -6.025 1.00 . A A . 64 ILE HG13 1 1
4 7157 1 1 64 ILE HG21 H -10.638 0.958 -6.911 1.00 . A A . 64 ILE HG21 1 1
4 7158 1 1 64 ILE HG22 H -11.236 2.376 -7.754 1.00 . A A . 64 ILE HG22 1 1
4 7159 1 1 64 ILE HG23 H -11.111 2.380 -5.998 1.00 . A A . 64 ILE HG23 1 1
4 7160 1 1 64 ILE N N -8.566 2.683 -4.587 1.00 . A A . 64 ILE N 1 1
4 7161 1 1 64 ILE O O -6.081 2.757 -5.608 1.00 . A A . 64 ILE O 1 1
4 7162 1 1 65 LEU C C -5.119 1.437 -9.234 1.00 . A A . 65 LEU C 1 1
4 7163 1 1 65 LEU CA C -5.107 1.223 -7.724 1.00 . A A . 65 LEU CA 1 1
4 7164 1 1 65 LEU CB C -4.426 -0.115 -7.378 1.00 . A A . 65 LEU CB 1 1
4 7165 1 1 65 LEU CD1 C -2.090 0.743 -6.968 1.00 . A A . 65 LEU CD1 1 1
4 7166 1 1 65 LEU CD2 C -2.432 -1.658 -7.675 1.00 . A A . 65 LEU CD2 1 1
4 7167 1 1 65 LEU CG C -2.944 -0.209 -7.790 1.00 . A A . 65 LEU CG 1 1
4 7168 1 1 65 LEU H H -7.158 0.703 -7.678 1.00 . A A . 65 LEU H 1 1
4 7169 1 1 65 LEU HA H -4.568 2.037 -7.254 1.00 . A A . 65 LEU HA 1 1
4 7170 1 1 65 LEU HB2 H -4.489 -0.252 -6.314 1.00 . A A . 65 LEU HB2 1 1
4 7171 1 1 65 LEU HB3 H -4.968 -0.908 -7.857 1.00 . A A . 65 LEU HB3 1 1
4 7172 1 1 65 LEU HD11 H -1.046 0.652 -7.245 1.00 . A A . 65 LEU HD11 1 1
4 7173 1 1 65 LEU HD12 H -2.201 0.507 -5.925 1.00 . A A . 65 LEU HD12 1 1
4 7174 1 1 65 LEU HD13 H -2.413 1.758 -7.144 1.00 . A A . 65 LEU HD13 1 1
4 7175 1 1 65 LEU HD21 H -3.021 -2.302 -8.311 1.00 . A A . 65 LEU HD21 1 1
4 7176 1 1 65 LEU HD22 H -2.505 -2.001 -6.648 1.00 . A A . 65 LEU HD22 1 1
4 7177 1 1 65 LEU HD23 H -1.396 -1.700 -7.980 1.00 . A A . 65 LEU HD23 1 1
4 7178 1 1 65 LEU HG H -2.829 0.090 -8.822 1.00 . A A . 65 LEU HG 1 1
4 7179 1 1 65 LEU N N -6.486 1.241 -7.241 1.00 . A A . 65 LEU N 1 1
4 7180 1 1 65 LEU O O -5.659 0.627 -9.983 1.00 . A A . 65 LEU O 1 1
4 7181 1 1 66 THR C C -3.235 3.438 -11.551 1.00 . A A . 66 THR C 1 1
4 7182 1 1 66 THR CA C -4.593 2.934 -11.074 1.00 . A A . 66 THR CA 1 1
4 7183 1 1 66 THR CB C -5.668 4.023 -11.323 1.00 . A A . 66 THR CB 1 1
4 7184 1 1 66 THR CG2 C -5.485 5.193 -10.379 1.00 . A A . 66 THR CG2 1 1
4 7185 1 1 66 THR H H -4.105 3.159 -9.033 1.00 . A A . 66 THR H 1 1
4 7186 1 1 66 THR HA H -4.866 2.065 -11.649 1.00 . A A . 66 THR HA 1 1
4 7187 1 1 66 THR HB H -6.634 3.577 -11.105 1.00 . A A . 66 THR HB 1 1
4 7188 1 1 66 THR HG1 H -5.041 5.237 -12.738 1.00 . A A . 66 THR HG1 1 1
4 7189 1 1 66 THR HG21 H -5.551 4.860 -9.348 1.00 . A A . 66 THR HG21 1 1
4 7190 1 1 66 THR HG22 H -6.268 5.924 -10.572 1.00 . A A . 66 THR HG22 1 1
4 7191 1 1 66 THR HG23 H -4.532 5.631 -10.547 1.00 . A A . 66 THR HG23 1 1
4 7192 1 1 66 THR N N -4.552 2.548 -9.659 1.00 . A A . 66 THR N 1 1
4 7193 1 1 66 THR O O -2.418 3.892 -10.738 1.00 . A A . 66 THR O 1 1
4 7194 1 1 66 THR OG1 O -5.639 4.486 -12.682 1.00 . A A . 66 THR OG1 1 1
4 7195 1 1 67 LYS C C -2.046 4.253 -14.913 1.00 . A A . 67 LYS C 1 1
4 7196 1 1 67 LYS CA C -1.760 3.758 -13.479 1.00 . A A . 67 LYS CA 1 1
4 7197 1 1 67 LYS CB C -0.680 2.640 -13.456 1.00 . A A . 67 LYS CB 1 1
4 7198 1 1 67 LYS CD C -1.996 0.724 -14.519 1.00 . A A . 67 LYS CD 1 1
4 7199 1 1 67 LYS CE C -1.083 0.283 -15.662 1.00 . A A . 67 LYS CE 1 1
4 7200 1 1 67 LYS CG C -1.225 1.219 -13.292 1.00 . A A . 67 LYS CG 1 1
4 7201 1 1 67 LYS H H -3.680 2.866 -13.418 1.00 . A A . 67 LYS H 1 1
4 7202 1 1 67 LYS HA H -1.407 4.592 -12.891 1.00 . A A . 67 LYS HA 1 1
4 7203 1 1 67 LYS HB2 H -0.121 2.675 -14.382 1.00 . A A . 67 LYS HB2 1 1
4 7204 1 1 67 LYS HB3 H -0.002 2.856 -12.639 1.00 . A A . 67 LYS HB3 1 1
4 7205 1 1 67 LYS HD2 H -2.611 -0.109 -14.226 1.00 . A A . 67 LYS HD2 1 1
4 7206 1 1 67 LYS HD3 H -2.651 1.515 -14.884 1.00 . A A . 67 LYS HD3 1 1
4 7207 1 1 67 LYS HE2 H -0.452 -0.529 -15.311 1.00 . A A . 67 LYS HE2 1 1
4 7208 1 1 67 LYS HE3 H -1.686 -0.064 -16.488 1.00 . A A . 67 LYS HE3 1 1
4 7209 1 1 67 LYS HG2 H -0.403 0.545 -13.097 1.00 . A A . 67 LYS HG2 1 1
4 7210 1 1 67 LYS HG3 H -1.880 1.200 -12.428 1.00 . A A . 67 LYS HG3 1 1
4 7211 1 1 67 LYS HZ1 H 0.323 1.069 -16.968 1.00 . A A . 67 LYS HZ1 1 1
4 7212 1 1 67 LYS HZ2 H 0.463 1.640 -15.404 1.00 . A A . 67 LYS HZ2 1 1
4 7213 1 1 67 LYS HZ3 H -0.773 2.222 -16.394 1.00 . A A . 67 LYS HZ3 1 1
4 7214 1 1 67 LYS N N -3.000 3.296 -12.851 1.00 . A A . 67 LYS N 1 1
4 7215 1 1 67 LYS NZ N -0.217 1.380 -16.144 1.00 . A A . 67 LYS NZ 1 1
4 7216 1 1 67 LYS O O -2.353 5.454 -15.063 1.00 . A A . 67 LYS O 1 1
4 7217 1 1 67 LYS OXT O -2.018 3.448 -15.861 1.00 . A A . 67 LYS OXT 1 1
4 7218 2 1 1 MET C C 2.029 -67.681 21.662 1.00 . B B . 1 MET C 1 1
4 7219 2 1 1 MET CA C 1.207 -68.242 22.816 1.00 . B B . 1 MET CA 1 1
4 7220 2 1 1 MET CB C 1.422 -69.746 22.939 1.00 . B B . 1 MET CB 1 1
4 7221 2 1 1 MET CE C 4.846 -72.113 23.368 1.00 . B B . 1 MET CE 1 1
4 7222 2 1 1 MET CG C 2.873 -70.167 23.172 1.00 . B B . 1 MET CG 1 1
4 7223 2 1 1 MET H1 H -0.579 -68.382 21.749 1.00 . B B . 1 MET H1 1 1
4 7224 2 1 1 MET H2 H -0.358 -66.896 22.530 1.00 . B B . 1 MET H2 1 1
4 7225 2 1 1 MET H3 H -0.786 -68.269 23.420 1.00 . B B . 1 MET H3 1 1
4 7226 2 1 1 MET HA H 1.530 -67.761 23.732 1.00 . B B . 1 MET HA 1 1
4 7227 2 1 1 MET HB2 H 0.848 -70.114 23.776 1.00 . B B . 1 MET HB2 1 1
4 7228 2 1 1 MET HB3 H 1.064 -70.232 22.045 1.00 . B B . 1 MET HB3 1 1
4 7229 2 1 1 MET HE1 H 5.158 -71.619 24.288 1.00 . B B . 1 MET HE1 1 1
4 7230 2 1 1 MET HE2 H 5.351 -71.656 22.524 1.00 . B B . 1 MET HE2 1 1
4 7231 2 1 1 MET HE3 H 5.105 -73.150 23.425 1.00 . B B . 1 MET HE3 1 1
4 7232 2 1 1 MET HG2 H 3.475 -69.755 22.386 1.00 . B B . 1 MET HG2 1 1
4 7233 2 1 1 MET HG3 H 3.198 -69.781 24.126 1.00 . B B . 1 MET HG3 1 1
4 7234 2 1 1 MET N N -0.230 -67.925 22.619 1.00 . B B . 1 MET N 1 1
4 7235 2 1 1 MET O O 2.365 -68.406 20.725 1.00 . B B . 1 MET O 1 1
4 7236 2 1 1 MET SD S 3.076 -71.967 23.172 1.00 . B B . 1 MET SD 1 1
4 7237 2 1 2 MET C C 3.190 -64.195 21.148 1.00 . B B . 2 MET C 1 1
4 7238 2 1 2 MET CA C 3.087 -65.663 20.736 1.00 . B B . 2 MET CA 1 1
4 7239 2 1 2 MET CB C 2.431 -65.769 19.355 1.00 . B B . 2 MET CB 1 1
4 7240 2 1 2 MET CE C 3.301 -64.096 15.619 1.00 . B B . 2 MET CE 1 1
4 7241 2 1 2 MET CG C 3.100 -64.958 18.249 1.00 . B B . 2 MET CG 1 1
4 7242 2 1 2 MET H H 1.999 -65.878 22.516 1.00 . B B . 2 MET H 1 1
4 7243 2 1 2 MET HA H 4.077 -66.089 20.697 1.00 . B B . 2 MET HA 1 1
4 7244 2 1 2 MET HB2 H 2.439 -66.817 19.040 1.00 . B B . 2 MET HB2 1 1
4 7245 2 1 2 MET HB3 H 1.385 -65.448 19.416 1.00 . B B . 2 MET HB3 1 1
4 7246 2 1 2 MET HE1 H 3.218 -63.074 15.968 1.00 . B B . 2 MET HE1 1 1
4 7247 2 1 2 MET HE2 H 2.956 -64.144 14.598 1.00 . B B . 2 MET HE2 1 1
4 7248 2 1 2 MET HE3 H 4.335 -64.407 15.657 1.00 . B B . 2 MET HE3 1 1
4 7249 2 1 2 MET HG2 H 3.057 -63.919 18.526 1.00 . B B . 2 MET HG2 1 1
4 7250 2 1 2 MET HG3 H 4.144 -65.272 18.178 1.00 . B B . 2 MET HG3 1 1
4 7251 2 1 2 MET N N 2.323 -66.374 21.744 1.00 . B B . 2 MET N 1 1
4 7252 2 1 2 MET O O 2.174 -63.501 21.227 1.00 . B B . 2 MET O 1 1
4 7253 2 1 2 MET SD S 2.309 -65.184 16.646 1.00 . B B . 2 MET SD 1 1
4 7254 2 1 3 THR C C 4.423 -61.415 20.647 1.00 . B B . 3 THR C 1 1
4 7255 2 1 3 THR CA C 4.637 -62.362 21.830 1.00 . B B . 3 THR CA 1 1
4 7256 2 1 3 THR CB C 6.072 -62.168 22.406 1.00 . B B . 3 THR CB 1 1
4 7257 2 1 3 THR CG2 C 6.188 -62.825 23.778 1.00 . B B . 3 THR CG2 1 1
4 7258 2 1 3 THR H H 5.166 -64.359 21.362 1.00 . B B . 3 THR H 1 1
4 7259 2 1 3 THR HA H 3.922 -62.114 22.610 1.00 . B B . 3 THR HA 1 1
4 7260 2 1 3 THR HB H 6.275 -61.111 22.513 1.00 . B B . 3 THR HB 1 1
4 7261 2 1 3 THR HG1 H 7.124 -62.194 20.735 1.00 . B B . 3 THR HG1 1 1
4 7262 2 1 3 THR HG21 H 5.455 -62.391 24.452 1.00 . B B . 3 THR HG21 1 1
4 7263 2 1 3 THR HG22 H 7.178 -62.667 24.165 1.00 . B B . 3 THR HG22 1 1
4 7264 2 1 3 THR HG23 H 6.004 -63.882 23.687 1.00 . B B . 3 THR HG23 1 1
4 7265 2 1 3 THR N N 4.406 -63.737 21.430 1.00 . B B . 3 THR N 1 1
4 7266 2 1 3 THR O O 5.380 -60.933 20.023 1.00 . B B . 3 THR O 1 1
4 7267 2 1 3 THR OG1 O 7.039 -62.758 21.523 1.00 . B B . 3 THR OG1 1 1
4 7268 2 1 4 ALA C C 2.713 -58.879 19.646 1.00 . B B . 4 ALA C 1 1
4 7269 2 1 4 ALA CA C 2.792 -60.339 19.171 1.00 . B B . 4 ALA CA 1 1
4 7270 2 1 4 ALA CB C 1.474 -60.795 18.571 1.00 . B B . 4 ALA CB 1 1
4 7271 2 1 4 ALA H H 2.440 -61.620 20.803 1.00 . B B . 4 ALA H 1 1
4 7272 2 1 4 ALA HA H 3.558 -60.403 18.411 1.00 . B B . 4 ALA HA 1 1
4 7273 2 1 4 ALA HB1 H 1.560 -61.817 18.251 1.00 . B B . 4 ALA HB1 1 1
4 7274 2 1 4 ALA HB2 H 1.229 -60.171 17.721 1.00 . B B . 4 ALA HB2 1 1
4 7275 2 1 4 ALA HB3 H 0.685 -60.709 19.322 1.00 . B B . 4 ALA HB3 1 1
4 7276 2 1 4 ALA N N 3.160 -61.202 20.288 1.00 . B B . 4 ALA N 1 1
4 7277 2 1 4 ALA O O 1.682 -58.455 20.178 1.00 . B B . 4 ALA O 1 1
4 7278 2 1 5 SER C C 2.978 -55.879 18.974 1.00 . B B . 5 SER C 1 1
4 7279 2 1 5 SER CA C 3.861 -56.741 19.888 1.00 . B B . 5 SER CA 1 1
4 7280 2 1 5 SER CB C 5.299 -56.243 19.868 1.00 . B B . 5 SER CB 1 1
4 7281 2 1 5 SER H H 4.577 -58.535 19.038 1.00 . B B . 5 SER H 1 1
4 7282 2 1 5 SER HA H 3.465 -56.698 20.901 1.00 . B B . 5 SER HA 1 1
4 7283 2 1 5 SER HB2 H 5.668 -56.240 18.869 1.00 . B B . 5 SER HB2 1 1
4 7284 2 1 5 SER HB3 H 5.338 -55.244 20.289 1.00 . B B . 5 SER HB3 1 1
4 7285 2 1 5 SER HG H 5.642 -57.510 21.351 1.00 . B B . 5 SER HG 1 1
4 7286 2 1 5 SER N N 3.799 -58.144 19.467 1.00 . B B . 5 SER N 1 1
4 7287 2 1 5 SER O O 3.451 -55.317 17.982 1.00 . B B . 5 SER O 1 1
4 7288 2 1 5 SER OG O 6.162 -57.093 20.646 1.00 . B B . 5 SER OG 1 1
4 7289 2 1 6 ASP C C 0.917 -53.495 19.059 1.00 . B B . 6 ASP C 1 1
4 7290 2 1 6 ASP CA C 0.751 -54.932 18.583 1.00 . B B . 6 ASP CA 1 1
4 7291 2 1 6 ASP CB C -0.680 -55.409 18.767 1.00 . B B . 6 ASP CB 1 1
4 7292 2 1 6 ASP CG C -1.702 -54.417 18.208 1.00 . B B . 6 ASP CG 1 1
4 7293 2 1 6 ASP H H 1.358 -56.324 20.072 1.00 . B B . 6 ASP H 1 1
4 7294 2 1 6 ASP HA H 1.014 -54.984 17.528 1.00 . B B . 6 ASP HA 1 1
4 7295 2 1 6 ASP HB2 H -0.817 -56.348 18.260 1.00 . B B . 6 ASP HB2 1 1
4 7296 2 1 6 ASP HB3 H -0.886 -55.543 19.820 1.00 . B B . 6 ASP HB3 1 1
4 7297 2 1 6 ASP N N 1.687 -55.803 19.309 1.00 . B B . 6 ASP N 1 1
4 7298 2 1 6 ASP O O 0.758 -53.213 20.251 1.00 . B B . 6 ASP O 1 1
4 7299 2 1 6 ASP OD1 O -1.847 -54.319 16.968 1.00 . B B . 6 ASP OD1 1 1
4 7300 2 1 6 ASP OD2 O -2.373 -53.739 19.008 1.00 . B B . 6 ASP OD2 1 1
4 7301 2 1 7 ARG C C 1.379 -50.316 17.242 1.00 . B B . 7 ARG C 1 1
4 7302 2 1 7 ARG CA C 1.572 -51.225 18.468 1.00 . B B . 7 ARG CA 1 1
4 7303 2 1 7 ARG CB C 3.001 -51.114 18.991 1.00 . B B . 7 ARG CB 1 1
4 7304 2 1 7 ARG CD C 5.451 -51.620 18.614 1.00 . B B . 7 ARG CD 1 1
4 7305 2 1 7 ARG CG C 4.032 -51.730 18.057 1.00 . B B . 7 ARG CG 1 1
4 7306 2 1 7 ARG CZ C 7.362 -51.598 17.045 1.00 . B B . 7 ARG CZ 1 1
4 7307 2 1 7 ARG H H 1.287 -52.893 17.193 1.00 . B B . 7 ARG H 1 1
4 7308 2 1 7 ARG HA H 0.886 -50.904 19.231 1.00 . B B . 7 ARG HA 1 1
4 7309 2 1 7 ARG HB2 H 3.240 -50.058 19.112 1.00 . B B . 7 ARG HB2 1 1
4 7310 2 1 7 ARG HB3 H 3.078 -51.605 19.953 1.00 . B B . 7 ARG HB3 1 1
4 7311 2 1 7 ARG HD2 H 5.705 -50.577 18.723 1.00 . B B . 7 ARG HD2 1 1
4 7312 2 1 7 ARG HD3 H 5.478 -52.115 19.581 1.00 . B B . 7 ARG HD3 1 1
4 7313 2 1 7 ARG HE H 6.376 -53.232 17.649 1.00 . B B . 7 ARG HE 1 1
4 7314 2 1 7 ARG HG2 H 3.783 -52.777 17.905 1.00 . B B . 7 ARG HG2 1 1
4 7315 2 1 7 ARG HG3 H 4.000 -51.213 17.105 1.00 . B B . 7 ARG HG3 1 1
4 7316 2 1 7 ARG HH11 H 6.820 -49.759 17.733 1.00 . B B . 7 ARG HH11 1 1
4 7317 2 1 7 ARG HH12 H 8.137 -49.776 16.610 1.00 . B B . 7 ARG HH12 1 1
4 7318 2 1 7 ARG HH21 H 8.143 -53.269 16.203 1.00 . B B . 7 ARG HH21 1 1
4 7319 2 1 7 ARG HH22 H 8.928 -51.784 15.769 1.00 . B B . 7 ARG HH22 1 1
4 7320 2 1 7 ARG N N 1.269 -52.606 18.132 1.00 . B B . 7 ARG N 1 1
4 7321 2 1 7 ARG NE N 6.418 -52.247 17.735 1.00 . B B . 7 ARG NE 1 1
4 7322 2 1 7 ARG NH1 N 7.452 -50.269 17.149 1.00 . B B . 7 ARG NH1 1 1
4 7323 2 1 7 ARG NH2 N 8.210 -52.275 16.287 1.00 . B B . 7 ARG NH2 1 1
4 7324 2 1 7 ARG O O 1.563 -50.754 16.096 1.00 . B B . 7 ARG O 1 1
4 7325 2 1 8 LEU C C 2.040 -47.131 16.436 1.00 . B B . 8 LEU C 1 1
4 7326 2 1 8 LEU CA C 0.847 -48.072 16.441 1.00 . B B . 8 LEU CA 1 1
4 7327 2 1 8 LEU CB C -0.456 -47.279 16.657 1.00 . B B . 8 LEU CB 1 1
4 7328 2 1 8 LEU CD1 C -2.975 -47.204 16.805 1.00 . B B . 8 LEU CD1 1 1
4 7329 2 1 8 LEU CD2 C -1.853 -48.927 15.356 1.00 . B B . 8 LEU CD2 1 1
4 7330 2 1 8 LEU CG C -1.751 -48.112 16.641 1.00 . B B . 8 LEU CG 1 1
4 7331 2 1 8 LEU H H 0.840 -48.813 18.437 1.00 . B B . 8 LEU H 1 1
4 7332 2 1 8 LEU HA H 0.792 -48.582 15.501 1.00 . B B . 8 LEU HA 1 1
4 7333 2 1 8 LEU HB2 H -0.389 -46.767 17.603 1.00 . B B . 8 LEU HB2 1 1
4 7334 2 1 8 LEU HB3 H -0.520 -46.529 15.874 1.00 . B B . 8 LEU HB3 1 1
4 7335 2 1 8 LEU HD11 H -3.004 -46.495 15.999 1.00 . B B . 8 LEU HD11 1 1
4 7336 2 1 8 LEU HD12 H -2.925 -46.677 17.741 1.00 . B B . 8 LEU HD12 1 1
4 7337 2 1 8 LEU HD13 H -3.876 -47.805 16.778 1.00 . B B . 8 LEU HD13 1 1
4 7338 2 1 8 LEU HD21 H -1.886 -48.270 14.507 1.00 . B B . 8 LEU HD21 1 1
4 7339 2 1 8 LEU HD22 H -2.762 -49.528 15.375 1.00 . B B . 8 LEU HD22 1 1
4 7340 2 1 8 LEU HD23 H -0.998 -49.585 15.268 1.00 . B B . 8 LEU HD23 1 1
4 7341 2 1 8 LEU HG H -1.743 -48.792 17.471 1.00 . B B . 8 LEU HG 1 1
4 7342 2 1 8 LEU N N 1.001 -49.075 17.507 1.00 . B B . 8 LEU N 1 1
4 7343 2 1 8 LEU O O 2.865 -47.153 17.352 1.00 . B B . 8 LEU O 1 1
4 7344 2 1 9 GLY C C 2.898 -44.186 14.394 1.00 . B B . 9 GLY C 1 1
4 7345 2 1 9 GLY CA C 3.238 -45.354 15.284 1.00 . B B . 9 GLY CA 1 1
4 7346 2 1 9 GLY H H 1.449 -46.335 14.686 1.00 . B B . 9 GLY H 1 1
4 7347 2 1 9 GLY HA2 H 3.480 -44.982 16.269 1.00 . B B . 9 GLY HA2 1 1
4 7348 2 1 9 GLY HA3 H 4.110 -45.874 14.880 1.00 . B B . 9 GLY HA3 1 1
4 7349 2 1 9 GLY N N 2.141 -46.310 15.402 1.00 . B B . 9 GLY N 1 1
4 7350 2 1 9 GLY O O 3.575 -43.925 13.399 1.00 . B B . 9 GLY O 1 1
4 7351 2 1 10 ALA C C 1.610 -41.028 14.819 1.00 . B B . 10 ALA C 1 1
4 7352 2 1 10 ALA CA C 1.404 -42.305 14.007 1.00 . B B . 10 ALA CA 1 1
4 7353 2 1 10 ALA CB C -0.058 -42.443 13.597 1.00 . B B . 10 ALA CB 1 1
4 7354 2 1 10 ALA H H 1.344 -43.734 15.568 1.00 . B B . 10 ALA H 1 1
4 7355 2 1 10 ALA HA H 2.001 -42.228 13.100 1.00 . B B . 10 ALA HA 1 1
4 7356 2 1 10 ALA HB1 H -0.344 -41.624 12.954 1.00 . B B . 10 ALA HB1 1 1
4 7357 2 1 10 ALA HB2 H -0.686 -42.451 14.471 1.00 . B B . 10 ALA HB2 1 1
4 7358 2 1 10 ALA HB3 H -0.191 -43.376 13.071 1.00 . B B . 10 ALA HB3 1 1
4 7359 2 1 10 ALA N N 1.840 -43.467 14.762 1.00 . B B . 10 ALA N 1 1
4 7360 2 1 10 ALA O O 0.734 -40.607 15.581 1.00 . B B . 10 ALA O 1 1
4 7361 2 1 11 ASP C C 2.447 -38.007 14.721 1.00 . B B . 11 ASP C 1 1
4 7362 2 1 11 ASP CA C 3.130 -39.204 15.391 1.00 . B B . 11 ASP CA 1 1
4 7363 2 1 11 ASP CB C 4.656 -39.004 15.427 1.00 . B B . 11 ASP CB 1 1
4 7364 2 1 11 ASP CG C 5.371 -40.013 16.316 1.00 . B B . 11 ASP CG 1 1
4 7365 2 1 11 ASP H H 3.443 -40.823 14.058 1.00 . B B . 11 ASP H 1 1
4 7366 2 1 11 ASP HA H 2.766 -39.294 16.402 1.00 . B B . 11 ASP HA 1 1
4 7367 2 1 11 ASP HB2 H 5.054 -39.086 14.421 1.00 . B B . 11 ASP HB2 1 1
4 7368 2 1 11 ASP HB3 H 4.869 -38.023 15.799 1.00 . B B . 11 ASP HB3 1 1
4 7369 2 1 11 ASP N N 2.790 -40.436 14.677 1.00 . B B . 11 ASP N 1 1
4 7370 2 1 11 ASP O O 2.698 -37.734 13.543 1.00 . B B . 11 ASP O 1 1
4 7371 2 1 11 ASP OD1 O 5.555 -41.178 15.896 1.00 . B B . 11 ASP OD1 1 1
4 7372 2 1 11 ASP OD2 O 5.774 -39.644 17.440 1.00 . B B . 11 ASP OD2 1 1
4 7373 2 1 12 PRO C C 1.821 -35.117 14.244 1.00 . B B . 12 PRO C 1 1
4 7374 2 1 12 PRO CA C 0.872 -36.119 14.893 1.00 . B B . 12 PRO CA 1 1
4 7375 2 1 12 PRO CB C 0.162 -35.497 16.098 1.00 . B B . 12 PRO CB 1 1
4 7376 2 1 12 PRO CD C 1.264 -37.495 16.864 1.00 . B B . 12 PRO CD 1 1
4 7377 2 1 12 PRO CG C 0.058 -36.608 17.106 1.00 . B B . 12 PRO CG 1 1
4 7378 2 1 12 PRO HA H 0.136 -36.425 14.161 1.00 . B B . 12 PRO HA 1 1
4 7379 2 1 12 PRO HB2 H 0.765 -34.680 16.497 1.00 . B B . 12 PRO HB2 1 1
4 7380 2 1 12 PRO HB3 H -0.801 -35.125 15.822 1.00 . B B . 12 PRO HB3 1 1
4 7381 2 1 12 PRO HD2 H 2.085 -37.210 17.507 1.00 . B B . 12 PRO HD2 1 1
4 7382 2 1 12 PRO HD3 H 1.015 -38.534 17.044 1.00 . B B . 12 PRO HD3 1 1
4 7383 2 1 12 PRO HG2 H 0.086 -36.198 18.095 1.00 . B B . 12 PRO HG2 1 1
4 7384 2 1 12 PRO HG3 H -0.857 -37.168 16.940 1.00 . B B . 12 PRO HG3 1 1
4 7385 2 1 12 PRO N N 1.585 -37.277 15.450 1.00 . B B . 12 PRO N 1 1
4 7386 2 1 12 PRO O O 1.602 -34.684 13.106 1.00 . B B . 12 PRO O 1 1
4 7387 2 1 13 THR C C 3.440 -32.429 14.482 1.00 . B B . 13 THR C 1 1
4 7388 2 1 13 THR CA C 3.930 -33.877 14.491 1.00 . B B . 13 THR CA 1 1
4 7389 2 1 13 THR CB C 4.461 -34.273 13.100 1.00 . B B . 13 THR CB 1 1
4 7390 2 1 13 THR CG2 C 5.670 -33.451 12.694 1.00 . B B . 13 THR CG2 1 1
4 7391 2 1 13 THR H H 2.965 -35.159 15.871 1.00 . B B . 13 THR H 1 1
4 7392 2 1 13 THR HA H 4.757 -33.947 15.185 1.00 . B B . 13 THR HA 1 1
4 7393 2 1 13 THR HB H 3.677 -34.111 12.368 1.00 . B B . 13 THR HB 1 1
4 7394 2 1 13 THR HG1 H 4.003 -36.202 13.086 1.00 . B B . 13 THR HG1 1 1
4 7395 2 1 13 THR HG21 H 6.448 -33.567 13.449 1.00 . B B . 13 THR HG21 1 1
4 7396 2 1 13 THR HG22 H 5.389 -32.406 12.646 1.00 . B B . 13 THR HG22 1 1
4 7397 2 1 13 THR HG23 H 6.036 -33.785 11.742 1.00 . B B . 13 THR HG23 1 1
4 7398 2 1 13 THR N N 2.880 -34.784 14.963 1.00 . B B . 13 THR N 1 1
4 7399 2 1 13 THR O O 4.014 -31.578 15.157 1.00 . B B . 13 THR O 1 1
4 7400 2 1 13 THR OG1 O 4.816 -35.665 13.093 1.00 . B B . 13 THR OG1 1 1
4 7401 2 1 14 GLN C C 2.671 -29.844 12.938 1.00 . B B . 14 GLN C 1 1
4 7402 2 1 14 GLN CA C 1.755 -30.846 13.635 1.00 . B B . 14 GLN CA 1 1
4 7403 2 1 14 GLN CB C 1.359 -30.328 15.020 1.00 . B B . 14 GLN CB 1 1
4 7404 2 1 14 GLN CD C 0.062 -30.760 17.149 1.00 . B B . 14 GLN CD 1 1
4 7405 2 1 14 GLN CG C 0.282 -31.168 15.701 1.00 . B B . 14 GLN CG 1 1
4 7406 2 1 14 GLN H H 1.974 -32.896 13.195 1.00 . B B . 14 GLN H 1 1
4 7407 2 1 14 GLN HA H 0.854 -30.951 13.027 1.00 . B B . 14 GLN HA 1 1
4 7408 2 1 14 GLN HB2 H 2.237 -30.309 15.655 1.00 . B B . 14 GLN HB2 1 1
4 7409 2 1 14 GLN HB3 H 0.986 -29.321 14.916 1.00 . B B . 14 GLN HB3 1 1
4 7410 2 1 14 GLN HE21 H -1.857 -31.248 17.040 1.00 . B B . 14 GLN HE21 1 1
4 7411 2 1 14 GLN HE22 H -1.323 -30.639 18.570 1.00 . B B . 14 GLN HE22 1 1
4 7412 2 1 14 GLN HG2 H -0.650 -31.046 15.158 1.00 . B B . 14 GLN HG2 1 1
4 7413 2 1 14 GLN HG3 H 0.574 -32.195 15.671 1.00 . B B . 14 GLN HG3 1 1
4 7414 2 1 14 GLN N N 2.368 -32.169 13.723 1.00 . B B . 14 GLN N 1 1
4 7415 2 1 14 GLN NE2 N -1.159 -30.899 17.633 1.00 . B B . 14 GLN NE2 1 1
4 7416 2 1 14 GLN O O 3.673 -29.395 13.509 1.00 . B B . 14 GLN O 1 1
4 7417 2 1 14 GLN OE1 O 0.989 -30.308 17.826 1.00 . B B . 14 GLN OE1 1 1
4 7418 2 1 15 ALA C C 2.868 -27.112 11.429 1.00 . B B . 15 ALA C 1 1
4 7419 2 1 15 ALA CA C 3.125 -28.534 10.923 1.00 . B B . 15 ALA CA 1 1
4 7420 2 1 15 ALA CB C 2.799 -28.641 9.433 1.00 . B B . 15 ALA CB 1 1
4 7421 2 1 15 ALA H H 1.554 -29.918 11.275 1.00 . B B . 15 ALA H 1 1
4 7422 2 1 15 ALA HA H 4.167 -28.773 11.056 1.00 . B B . 15 ALA HA 1 1
4 7423 2 1 15 ALA HB1 H 2.975 -29.648 9.102 1.00 . B B . 15 ALA HB1 1 1
4 7424 2 1 15 ALA HB2 H 3.432 -27.955 8.876 1.00 . B B . 15 ALA HB2 1 1
4 7425 2 1 15 ALA HB3 H 1.752 -28.387 9.265 1.00 . B B . 15 ALA HB3 1 1
4 7426 2 1 15 ALA N N 2.346 -29.501 11.689 1.00 . B B . 15 ALA N 1 1
4 7427 2 1 15 ALA O O 1.727 -26.637 11.400 1.00 . B B . 15 ALA O 1 1
4 7428 2 1 16 ALA C C 4.002 -24.095 11.269 1.00 . B B . 16 ALA C 1 1
4 7429 2 1 16 ALA CA C 3.812 -25.091 12.406 1.00 . B B . 16 ALA CA 1 1
4 7430 2 1 16 ALA CB C 4.851 -24.854 13.496 1.00 . B B . 16 ALA CB 1 1
4 7431 2 1 16 ALA H H 4.787 -26.897 11.894 1.00 . B B . 16 ALA H 1 1
4 7432 2 1 16 ALA HA H 2.822 -24.968 12.837 1.00 . B B . 16 ALA HA 1 1
4 7433 2 1 16 ALA HB1 H 4.743 -25.593 14.263 1.00 . B B . 16 ALA HB1 1 1
4 7434 2 1 16 ALA HB2 H 4.708 -23.857 13.909 1.00 . B B . 16 ALA HB2 1 1
4 7435 2 1 16 ALA HB3 H 5.844 -24.914 13.070 1.00 . B B . 16 ALA HB3 1 1
4 7436 2 1 16 ALA N N 3.916 -26.460 11.898 1.00 . B B . 16 ALA N 1 1
4 7437 2 1 16 ALA O O 4.758 -24.335 10.328 1.00 . B B . 16 ALA O 1 1
4 7438 2 1 17 SER C C 2.991 -20.575 11.023 1.00 . B B . 17 SER C 1 1
4 7439 2 1 17 SER CA C 3.362 -21.912 10.370 1.00 . B B . 17 SER CA 1 1
4 7440 2 1 17 SER CB C 2.444 -22.214 9.172 1.00 . B B . 17 SER CB 1 1
4 7441 2 1 17 SER H H 2.706 -22.860 12.137 1.00 . B B . 17 SER H 1 1
4 7442 2 1 17 SER HA H 4.387 -21.854 10.014 1.00 . B B . 17 SER HA 1 1
4 7443 2 1 17 SER HB2 H 2.736 -23.154 8.729 1.00 . B B . 17 SER HB2 1 1
4 7444 2 1 17 SER HB3 H 1.432 -22.288 9.529 1.00 . B B . 17 SER HB3 1 1
4 7445 2 1 17 SER HG H 1.770 -20.579 8.296 1.00 . B B . 17 SER HG 1 1
4 7446 2 1 17 SER N N 3.296 -22.973 11.369 1.00 . B B . 17 SER N 1 1
4 7447 2 1 17 SER O O 1.804 -20.265 11.167 1.00 . B B . 17 SER O 1 1
4 7448 2 1 17 SER OG O 2.503 -21.203 8.183 1.00 . B B . 17 SER OG 1 1
4 7449 2 1 18 SER C C 4.374 -17.394 11.258 1.00 . B B . 18 SER C 1 1
4 7450 2 1 18 SER CA C 3.816 -18.545 12.112 1.00 . B B . 18 SER CA 1 1
4 7451 2 1 18 SER CB C 4.504 -18.575 13.488 1.00 . B B . 18 SER CB 1 1
4 7452 2 1 18 SER H H 4.924 -20.129 11.258 1.00 . B B . 18 SER H 1 1
4 7453 2 1 18 SER HA H 2.761 -18.403 12.251 1.00 . B B . 18 SER HA 1 1
4 7454 2 1 18 SER HB2 H 5.580 -18.658 13.346 1.00 . B B . 18 SER HB2 1 1
4 7455 2 1 18 SER HB3 H 4.288 -17.655 14.008 1.00 . B B . 18 SER HB3 1 1
4 7456 2 1 18 SER HG H 3.536 -19.347 15.004 1.00 . B B . 18 SER HG 1 1
4 7457 2 1 18 SER N N 4.001 -19.823 11.426 1.00 . B B . 18 SER N 1 1
4 7458 2 1 18 SER O O 5.588 -17.190 11.225 1.00 . B B . 18 SER O 1 1
4 7459 2 1 18 SER OG O 4.052 -19.681 14.264 1.00 . B B . 18 SER OG 1 1
4 7460 2 1 19 PRO C C 3.977 -14.244 10.656 1.00 . B B . 19 PRO C 1 1
4 7461 2 1 19 PRO CA C 3.901 -15.491 9.754 1.00 . B B . 19 PRO CA 1 1
4 7462 2 1 19 PRO CB C 2.766 -15.371 8.734 1.00 . B B . 19 PRO CB 1 1
4 7463 2 1 19 PRO CD C 2.055 -16.949 10.409 1.00 . B B . 19 PRO CD 1 1
4 7464 2 1 19 PRO CG C 1.565 -15.891 9.461 1.00 . B B . 19 PRO CG 1 1
4 7465 2 1 19 PRO HA H 4.843 -15.636 9.245 1.00 . B B . 19 PRO HA 1 1
4 7466 2 1 19 PRO HB2 H 2.648 -14.347 8.440 1.00 . B B . 19 PRO HB2 1 1
4 7467 2 1 19 PRO HB3 H 3.005 -15.985 7.873 1.00 . B B . 19 PRO HB3 1 1
4 7468 2 1 19 PRO HD2 H 1.563 -16.857 11.370 1.00 . B B . 19 PRO HD2 1 1
4 7469 2 1 19 PRO HD3 H 1.893 -17.932 9.990 1.00 . B B . 19 PRO HD3 1 1
4 7470 2 1 19 PRO HG2 H 1.101 -15.079 10.008 1.00 . B B . 19 PRO HG2 1 1
4 7471 2 1 19 PRO HG3 H 0.860 -16.313 8.756 1.00 . B B . 19 PRO HG3 1 1
4 7472 2 1 19 PRO N N 3.509 -16.671 10.546 1.00 . B B . 19 PRO N 1 1
4 7473 2 1 19 PRO O O 3.432 -13.202 10.319 1.00 . B B . 19 PRO O 1 1
4 7474 2 1 20 GLY C C 5.816 -12.243 12.336 1.00 . B B . 20 GLY C 1 1
4 7475 2 1 20 GLY CA C 4.790 -13.288 12.727 1.00 . B B . 20 GLY CA 1 1
4 7476 2 1 20 GLY H H 5.152 -15.210 11.946 1.00 . B B . 20 GLY H 1 1
4 7477 2 1 20 GLY HA2 H 3.833 -12.808 12.839 1.00 . B B . 20 GLY HA2 1 1
4 7478 2 1 20 GLY HA3 H 5.073 -13.702 13.693 1.00 . B B . 20 GLY HA3 1 1
4 7479 2 1 20 GLY N N 4.687 -14.366 11.769 1.00 . B B . 20 GLY N 1 1
4 7480 2 1 20 GLY O O 6.723 -11.919 13.087 1.00 . B B . 20 GLY O 1 1
4 7481 2 1 21 GLY C C 5.910 -9.314 10.678 1.00 . B B . 21 GLY C 1 1
4 7482 2 1 21 GLY CA C 6.543 -10.682 10.650 1.00 . B B . 21 GLY CA 1 1
4 7483 2 1 21 GLY H H 4.906 -12.008 10.566 1.00 . B B . 21 GLY H 1 1
4 7484 2 1 21 GLY HA2 H 7.432 -10.688 11.255 1.00 . B B . 21 GLY HA2 1 1
4 7485 2 1 21 GLY HA3 H 6.827 -10.925 9.632 1.00 . B B . 21 GLY HA3 1 1
4 7486 2 1 21 GLY N N 5.649 -11.707 11.127 1.00 . B B . 21 GLY N 1 1
4 7487 2 1 21 GLY O O 5.033 -9.005 9.866 1.00 . B B . 21 GLY O 1 1
4 7488 2 1 22 ALA C C 6.891 -6.177 11.145 1.00 . B B . 22 ALA C 1 1
4 7489 2 1 22 ALA CA C 5.867 -7.122 11.755 1.00 . B B . 22 ALA CA 1 1
4 7490 2 1 22 ALA CB C 5.605 -6.779 13.209 1.00 . B B . 22 ALA CB 1 1
4 7491 2 1 22 ALA H H 7.014 -8.800 12.268 1.00 . B B . 22 ALA H 1 1
4 7492 2 1 22 ALA HA H 4.927 -7.026 11.218 1.00 . B B . 22 ALA HA 1 1
4 7493 2 1 22 ALA HB1 H 6.513 -6.933 13.787 1.00 . B B . 22 ALA HB1 1 1
4 7494 2 1 22 ALA HB2 H 4.821 -7.411 13.608 1.00 . B B . 22 ALA HB2 1 1
4 7495 2 1 22 ALA HB3 H 5.303 -5.748 13.300 1.00 . B B . 22 ALA HB3 1 1
4 7496 2 1 22 ALA N N 6.332 -8.486 11.628 1.00 . B B . 22 ALA N 1 1
4 7497 2 1 22 ALA O O 8.007 -6.038 11.652 1.00 . B B . 22 ALA O 1 1
4 7498 2 1 23 ARG C C 7.038 -3.280 9.232 1.00 . B B . 23 ARG C 1 1
4 7499 2 1 23 ARG CA C 7.475 -4.731 9.275 1.00 . B B . 23 ARG CA 1 1
4 7500 2 1 23 ARG CB C 7.609 -5.306 7.852 1.00 . B B . 23 ARG CB 1 1
4 7501 2 1 23 ARG CD C 6.487 -6.405 5.890 1.00 . B B . 23 ARG CD 1 1
4 7502 2 1 23 ARG CG C 6.296 -5.700 7.214 1.00 . B B . 23 ARG CG 1 1
4 7503 2 1 23 ARG CZ C 4.866 -8.279 5.850 1.00 . B B . 23 ARG CZ 1 1
4 7504 2 1 23 ARG H H 5.588 -5.597 9.745 1.00 . B B . 23 ARG H 1 1
4 7505 2 1 23 ARG HA H 8.440 -4.789 9.755 1.00 . B B . 23 ARG HA 1 1
4 7506 2 1 23 ARG HB2 H 8.081 -4.561 7.223 1.00 . B B . 23 ARG HB2 1 1
4 7507 2 1 23 ARG HB3 H 8.244 -6.188 7.899 1.00 . B B . 23 ARG HB3 1 1
4 7508 2 1 23 ARG HD2 H 6.772 -5.675 5.146 1.00 . B B . 23 ARG HD2 1 1
4 7509 2 1 23 ARG HD3 H 7.262 -7.146 6.001 1.00 . B B . 23 ARG HD3 1 1
4 7510 2 1 23 ARG HE H 4.713 -6.604 4.759 1.00 . B B . 23 ARG HE 1 1
4 7511 2 1 23 ARG HG2 H 5.752 -6.357 7.890 1.00 . B B . 23 ARG HG2 1 1
4 7512 2 1 23 ARG HG3 H 5.705 -4.802 7.053 1.00 . B B . 23 ARG HG3 1 1
4 7513 2 1 23 ARG HH11 H 6.419 -8.574 7.124 1.00 . B B . 23 ARG HH11 1 1
4 7514 2 1 23 ARG HH12 H 5.253 -9.863 7.059 1.00 . B B . 23 ARG HH12 1 1
4 7515 2 1 23 ARG HH21 H 3.220 -8.344 4.665 1.00 . B B . 23 ARG HH21 1 1
4 7516 2 1 23 ARG HH22 H 3.473 -9.753 5.658 1.00 . B B . 23 ARG HH22 1 1
4 7517 2 1 23 ARG N N 6.530 -5.538 10.045 1.00 . B B . 23 ARG N 1 1
4 7518 2 1 23 ARG NE N 5.255 -7.079 5.433 1.00 . B B . 23 ARG NE 1 1
4 7519 2 1 23 ARG NH1 N 5.575 -8.964 6.747 1.00 . B B . 23 ARG NH1 1 1
4 7520 2 1 23 ARG NH2 N 3.757 -8.821 5.355 1.00 . B B . 23 ARG NH2 1 1
4 7521 2 1 23 ARG O O 5.853 -2.980 9.132 1.00 . B B . 23 ARG O 1 1
4 7522 2 1 24 ALA C C 8.307 -0.423 7.903 1.00 . B B . 24 ALA C 1 1
4 7523 2 1 24 ALA CA C 7.773 -0.953 9.232 1.00 . B B . 24 ALA CA 1 1
4 7524 2 1 24 ALA CB C 8.407 -0.228 10.419 1.00 . B B . 24 ALA CB 1 1
4 7525 2 1 24 ALA H H 8.926 -2.702 9.449 1.00 . B B . 24 ALA H 1 1
4 7526 2 1 24 ALA HA H 6.712 -0.781 9.265 1.00 . B B . 24 ALA HA 1 1
4 7527 2 1 24 ALA HB1 H 7.977 -0.603 11.333 1.00 . B B . 24 ALA HB1 1 1
4 7528 2 1 24 ALA HB2 H 8.209 0.833 10.334 1.00 . B B . 24 ALA HB2 1 1
4 7529 2 1 24 ALA HB3 H 9.472 -0.388 10.415 1.00 . B B . 24 ALA HB3 1 1
4 7530 2 1 24 ALA N N 8.014 -2.389 9.324 1.00 . B B . 24 ALA N 1 1
4 7531 2 1 24 ALA O O 9.511 -0.450 7.665 1.00 . B B . 24 ALA O 1 1
4 7532 2 1 25 VAL C C 7.507 2.094 5.712 1.00 . B B . 25 VAL C 1 1
4 7533 2 1 25 VAL CA C 7.753 0.584 5.733 1.00 . B B . 25 VAL CA 1 1
4 7534 2 1 25 VAL CB C 6.935 -0.094 4.609 1.00 . B B . 25 VAL CB 1 1
4 7535 2 1 25 VAL CG1 C 7.243 -1.598 4.541 1.00 . B B . 25 VAL CG1 1 1
4 7536 2 1 25 VAL CG2 C 5.436 0.145 4.801 1.00 . B B . 25 VAL CG2 1 1
4 7537 2 1 25 VAL H H 6.461 0.063 7.319 1.00 . B B . 25 VAL H 1 1
4 7538 2 1 25 VAL HA H 8.806 0.397 5.565 1.00 . B B . 25 VAL HA 1 1
4 7539 2 1 25 VAL HB H 7.226 0.346 3.658 1.00 . B B . 25 VAL HB 1 1
4 7540 2 1 25 VAL HG11 H 6.662 -2.037 3.750 1.00 . B B . 25 VAL HG11 1 1
4 7541 2 1 25 VAL HG12 H 6.991 -2.065 5.488 1.00 . B B . 25 VAL HG12 1 1
4 7542 2 1 25 VAL HG13 H 8.301 -1.739 4.335 1.00 . B B . 25 VAL HG13 1 1
4 7543 2 1 25 VAL HG21 H 5.142 -0.170 5.792 1.00 . B B . 25 VAL HG21 1 1
4 7544 2 1 25 VAL HG22 H 4.878 -0.404 4.060 1.00 . B B . 25 VAL HG22 1 1
4 7545 2 1 25 VAL HG23 H 5.216 1.209 4.682 1.00 . B B . 25 VAL HG23 1 1
4 7546 2 1 25 VAL N N 7.396 0.049 7.044 1.00 . B B . 25 VAL N 1 1
4 7547 2 1 25 VAL O O 6.588 2.586 6.359 1.00 . B B . 25 VAL O 1 1
4 7548 2 1 26 SER C C 7.704 4.814 3.634 1.00 . B B . 26 SER C 1 1
4 7549 2 1 26 SER CA C 8.249 4.273 4.966 1.00 . B B . 26 SER CA 1 1
4 7550 2 1 26 SER CB C 9.619 4.886 5.270 1.00 . B B . 26 SER CB 1 1
4 7551 2 1 26 SER H H 9.033 2.395 4.448 1.00 . B B . 26 SER H 1 1
4 7552 2 1 26 SER HA H 7.565 4.578 5.761 1.00 . B B . 26 SER HA 1 1
4 7553 2 1 26 SER HB2 H 9.578 5.956 5.132 1.00 . B B . 26 SER HB2 1 1
4 7554 2 1 26 SER HB3 H 9.894 4.655 6.288 1.00 . B B . 26 SER HB3 1 1
4 7555 2 1 26 SER HG H 10.807 3.441 4.650 1.00 . B B . 26 SER HG 1 1
4 7556 2 1 26 SER N N 8.336 2.833 4.985 1.00 . B B . 26 SER N 1 1
4 7557 2 1 26 SER O O 7.766 4.152 2.601 1.00 . B B . 26 SER O 1 1
4 7558 2 1 26 SER OG O 10.611 4.352 4.402 1.00 . B B . 26 SER OG 1 1
4 7559 2 1 27 ILE C C 7.312 8.058 2.386 1.00 . B B . 27 ILE C 1 1
4 7560 2 1 27 ILE CA C 6.611 6.717 2.523 1.00 . B B . 27 ILE CA 1 1
4 7561 2 1 27 ILE CB C 5.074 6.953 2.618 1.00 . B B . 27 ILE CB 1 1
4 7562 2 1 27 ILE CD1 C 4.374 4.834 3.879 1.00 . B B . 27 ILE CD1 1 1
4 7563 2 1 27 ILE CG1 C 4.289 5.621 2.611 1.00 . B B . 27 ILE CG1 1 1
4 7564 2 1 27 ILE CG2 C 4.591 7.885 1.487 1.00 . B B . 27 ILE CG2 1 1
4 7565 2 1 27 ILE H H 7.255 6.517 4.537 1.00 . B B . 27 ILE H 1 1
4 7566 2 1 27 ILE HA H 6.816 6.128 1.638 1.00 . B B . 27 ILE HA 1 1
4 7567 2 1 27 ILE HB H 4.883 7.467 3.555 1.00 . B B . 27 ILE HB 1 1
4 7568 2 1 27 ILE HD11 H 3.753 3.943 3.797 1.00 . B B . 27 ILE HD11 1 1
4 7569 2 1 27 ILE HD12 H 4.037 5.420 4.722 1.00 . B B . 27 ILE HD12 1 1
4 7570 2 1 27 ILE HD13 H 5.404 4.526 4.050 1.00 . B B . 27 ILE HD13 1 1
4 7571 2 1 27 ILE HG12 H 3.238 5.840 2.432 1.00 . B B . 27 ILE HG12 1 1
4 7572 2 1 27 ILE HG13 H 4.657 5.005 1.796 1.00 . B B . 27 ILE HG13 1 1
4 7573 2 1 27 ILE HG21 H 5.110 8.818 1.533 1.00 . B B . 27 ILE HG21 1 1
4 7574 2 1 27 ILE HG22 H 3.524 8.045 1.589 1.00 . B B . 27 ILE HG22 1 1
4 7575 2 1 27 ILE HG23 H 4.784 7.404 0.525 1.00 . B B . 27 ILE HG23 1 1
4 7576 2 1 27 ILE N N 7.169 6.032 3.693 1.00 . B B . 27 ILE N 1 1
4 7577 2 1 27 ILE O O 7.346 8.842 3.330 1.00 . B B . 27 ILE O 1 1
4 7578 2 1 28 VAL C C 7.775 10.543 0.170 1.00 . B B . 28 VAL C 1 1
4 7579 2 1 28 VAL CA C 8.615 9.539 0.963 1.00 . B B . 28 VAL CA 1 1
4 7580 2 1 28 VAL CB C 9.956 9.254 0.222 1.00 . B B . 28 VAL CB 1 1
4 7581 2 1 28 VAL CG1 C 10.923 8.485 1.138 1.00 . B B . 28 VAL CG1 1 1
4 7582 2 1 28 VAL CG2 C 9.725 8.454 -1.060 1.00 . B B . 28 VAL CG2 1 1
4 7583 2 1 28 VAL H H 7.685 7.699 0.452 1.00 . B B . 28 VAL H 1 1
4 7584 2 1 28 VAL HA H 8.856 9.980 1.912 1.00 . B B . 28 VAL HA 1 1
4 7585 2 1 28 VAL HB H 10.426 10.199 -0.035 1.00 . B B . 28 VAL HB 1 1
4 7586 2 1 28 VAL HG11 H 10.473 7.539 1.445 1.00 . B B . 28 VAL HG11 1 1
4 7587 2 1 28 VAL HG12 H 11.121 9.086 2.029 1.00 . B B . 28 VAL HG12 1 1
4 7588 2 1 28 VAL HG13 H 11.848 8.293 0.615 1.00 . B B . 28 VAL HG13 1 1
4 7589 2 1 28 VAL HG21 H 9.069 8.999 -1.711 1.00 . B B . 28 VAL HG21 1 1
4 7590 2 1 28 VAL HG22 H 9.275 7.498 -0.819 1.00 . B B . 28 VAL HG22 1 1
4 7591 2 1 28 VAL HG23 H 10.662 8.288 -1.550 1.00 . B B . 28 VAL HG23 1 1
4 7592 2 1 28 VAL N N 7.861 8.319 1.198 1.00 . B B . 28 VAL N 1 1
4 7593 2 1 28 VAL O O 7.508 10.361 -1.024 1.00 . B B . 28 VAL O 1 1
4 7594 2 1 29 GLY C C 5.038 12.034 0.041 1.00 . B B . 29 GLY C 1 1
4 7595 2 1 29 GLY CA C 6.440 12.561 0.237 1.00 . B B . 29 GLY CA 1 1
4 7596 2 1 29 GLY H H 7.491 11.621 1.819 1.00 . B B . 29 GLY H 1 1
4 7597 2 1 29 GLY HA2 H 6.411 13.431 0.863 1.00 . B B . 29 GLY HA2 1 1
4 7598 2 1 29 GLY HA3 H 6.857 12.824 -0.730 1.00 . B B . 29 GLY HA3 1 1
4 7599 2 1 29 GLY N N 7.296 11.562 0.862 1.00 . B B . 29 GLY N 1 1
4 7600 2 1 29 GLY O O 4.102 12.436 0.725 1.00 . B B . 29 GLY O 1 1
4 7601 2 1 30 ASN C C 3.864 9.134 -1.898 1.00 . B B . 30 ASN C 1 1
4 7602 2 1 30 ASN CA C 3.623 10.458 -1.180 1.00 . B B . 30 ASN CA 1 1
4 7603 2 1 30 ASN CB C 2.680 11.339 -2.025 1.00 . B B . 30 ASN CB 1 1
4 7604 2 1 30 ASN CG C 3.180 11.566 -3.445 1.00 . B B . 30 ASN CG 1 1
4 7605 2 1 30 ASN H H 5.670 10.926 -1.504 1.00 . B B . 30 ASN H 1 1
4 7606 2 1 30 ASN HA H 3.149 10.257 -0.233 1.00 . B B . 30 ASN HA 1 1
4 7607 2 1 30 ASN HB2 H 1.708 10.876 -2.079 1.00 . B B . 30 ASN HB2 1 1
4 7608 2 1 30 ASN HB3 H 2.582 12.306 -1.545 1.00 . B B . 30 ASN HB3 1 1
4 7609 2 1 30 ASN HD21 H 1.324 11.765 -4.099 1.00 . B B . 30 ASN HD21 1 1
4 7610 2 1 30 ASN HD22 H 2.555 11.901 -5.298 1.00 . B B . 30 ASN HD22 1 1
4 7611 2 1 30 ASN N N 4.889 11.128 -0.931 1.00 . B B . 30 ASN N 1 1
4 7612 2 1 30 ASN ND2 N 2.267 11.767 -4.384 1.00 . B B . 30 ASN ND2 1 1
4 7613 2 1 30 ASN O O 2.922 8.513 -2.393 1.00 . B B . 30 ASN O 1 1
4 7614 2 1 30 ASN OD1 O 4.384 11.563 -3.709 1.00 . B B . 30 ASN OD1 1 1
4 7615 2 1 31 GLN C C 6.063 6.446 -1.850 1.00 . B B . 31 GLN C 1 1
4 7616 2 1 31 GLN CA C 5.467 7.524 -2.752 1.00 . B B . 31 GLN CA 1 1
4 7617 2 1 31 GLN CB C 6.468 7.902 -3.857 1.00 . B B . 31 GLN CB 1 1
4 7618 2 1 31 GLN CD C 7.749 7.177 -5.917 1.00 . B B . 31 GLN CD 1 1
4 7619 2 1 31 GLN CG C 6.751 6.779 -4.856 1.00 . B B . 31 GLN CG 1 1
4 7620 2 1 31 GLN H H 5.800 9.159 -1.438 1.00 . B B . 31 GLN H 1 1
4 7621 2 1 31 GLN HA H 4.570 7.137 -3.193 1.00 . B B . 31 GLN HA 1 1
4 7622 2 1 31 GLN HB2 H 6.068 8.741 -4.412 1.00 . B B . 31 GLN HB2 1 1
4 7623 2 1 31 GLN HB3 H 7.413 8.197 -3.410 1.00 . B B . 31 GLN HB3 1 1
4 7624 2 1 31 GLN HE21 H 9.232 6.388 -4.855 1.00 . B B . 31 GLN HE21 1 1
4 7625 2 1 31 GLN HE22 H 9.677 7.109 -6.355 1.00 . B B . 31 GLN HE22 1 1
4 7626 2 1 31 GLN HG2 H 7.131 5.927 -4.308 1.00 . B B . 31 GLN HG2 1 1
4 7627 2 1 31 GLN HG3 H 5.823 6.505 -5.337 1.00 . B B . 31 GLN HG3 1 1
4 7628 2 1 31 GLN N N 5.123 8.703 -1.961 1.00 . B B . 31 GLN N 1 1
4 7629 2 1 31 GLN NE2 N 9.012 6.856 -5.674 1.00 . B B . 31 GLN NE2 1 1
4 7630 2 1 31 GLN O O 6.708 6.738 -0.842 1.00 . B B . 31 GLN O 1 1
4 7631 2 1 31 GLN OE1 O 7.386 7.738 -6.956 1.00 . B B . 31 GLN OE1 1 1
4 7632 2 1 32 ILE C C 6.716 2.948 -2.546 1.00 . B B . 32 ILE C 1 1
4 7633 2 1 32 ILE CA C 6.397 4.034 -1.522 1.00 . B B . 32 ILE CA 1 1
4 7634 2 1 32 ILE CB C 5.399 3.500 -0.477 1.00 . B B . 32 ILE CB 1 1
4 7635 2 1 32 ILE CD1 C 5.126 1.839 1.464 1.00 . B B . 32 ILE CD1 1 1
4 7636 2 1 32 ILE CG1 C 6.008 2.345 0.343 1.00 . B B . 32 ILE CG1 1 1
4 7637 2 1 32 ILE CG2 C 4.091 3.053 -1.120 1.00 . B B . 32 ILE CG2 1 1
4 7638 2 1 32 ILE H H 5.645 5.081 -3.208 1.00 . B B . 32 ILE H 1 1
4 7639 2 1 32 ILE HA H 7.323 4.329 -1.038 1.00 . B B . 32 ILE HA 1 1
4 7640 2 1 32 ILE HB H 5.163 4.314 0.216 1.00 . B B . 32 ILE HB 1 1
4 7641 2 1 32 ILE HD11 H 4.825 2.664 2.092 1.00 . B B . 32 ILE HD11 1 1
4 7642 2 1 32 ILE HD12 H 5.661 1.118 2.042 1.00 . B B . 32 ILE HD12 1 1
4 7643 2 1 32 ILE HD13 H 4.238 1.371 1.044 1.00 . B B . 32 ILE HD13 1 1
4 7644 2 1 32 ILE HG12 H 6.215 1.514 -0.310 1.00 . B B . 32 ILE HG12 1 1
4 7645 2 1 32 ILE HG13 H 6.945 2.673 0.788 1.00 . B B . 32 ILE HG13 1 1
4 7646 2 1 32 ILE HG21 H 3.690 3.851 -1.718 1.00 . B B . 32 ILE HG21 1 1
4 7647 2 1 32 ILE HG22 H 3.378 2.773 -0.374 1.00 . B B . 32 ILE HG22 1 1
4 7648 2 1 32 ILE HG23 H 4.290 2.196 -1.767 1.00 . B B . 32 ILE HG23 1 1
4 7649 2 1 32 ILE N N 5.895 5.197 -2.281 1.00 . B B . 32 ILE N 1 1
4 7650 2 1 32 ILE O O 5.981 2.768 -3.528 1.00 . B B . 32 ILE O 1 1
4 7651 2 1 33 ASP C C 7.548 -0.113 -2.892 1.00 . B B . 33 ASP C 1 1
4 7652 2 1 33 ASP CA C 8.237 1.195 -3.270 1.00 . B B . 33 ASP CA 1 1
4 7653 2 1 33 ASP CB C 9.752 1.020 -3.290 1.00 . B B . 33 ASP CB 1 1
4 7654 2 1 33 ASP CG C 10.229 0.116 -4.419 1.00 . B B . 33 ASP CG 1 1
4 7655 2 1 33 ASP H H 8.384 2.456 -1.568 1.00 . B B . 33 ASP H 1 1
4 7656 2 1 33 ASP HA H 7.887 1.465 -4.267 1.00 . B B . 33 ASP HA 1 1
4 7657 2 1 33 ASP HB2 H 10.202 2.002 -3.424 1.00 . B B . 33 ASP HB2 1 1
4 7658 2 1 33 ASP HB3 H 10.081 0.603 -2.347 1.00 . B B . 33 ASP HB3 1 1
4 7659 2 1 33 ASP N N 7.827 2.250 -2.358 1.00 . B B . 33 ASP N 1 1
4 7660 2 1 33 ASP O O 7.524 -0.489 -1.708 1.00 . B B . 33 ASP O 1 1
4 7661 2 1 33 ASP OD1 O 10.288 -1.114 -4.215 1.00 . B B . 33 ASP OD1 1 1
4 7662 2 1 33 ASP OD2 O 10.536 0.613 -5.513 1.00 . B B . 33 ASP OD2 1 1
4 7663 2 1 34 SER C C 7.066 -3.121 -2.982 1.00 . B B . 34 SER C 1 1
4 7664 2 1 34 SER CA C 6.232 -2.031 -3.674 1.00 . B B . 34 SER CA 1 1
4 7665 2 1 34 SER CB C 5.692 -2.539 -5.004 1.00 . B B . 34 SER CB 1 1
4 7666 2 1 34 SER H H 7.145 -0.484 -4.806 1.00 . B B . 34 SER H 1 1
4 7667 2 1 34 SER HA H 5.395 -1.773 -3.023 1.00 . B B . 34 SER HA 1 1
4 7668 2 1 34 SER HB2 H 5.326 -3.547 -4.878 1.00 . B B . 34 SER HB2 1 1
4 7669 2 1 34 SER HB3 H 4.897 -1.901 -5.346 1.00 . B B . 34 SER HB3 1 1
4 7670 2 1 34 SER HG H 7.045 -1.662 -6.130 1.00 . B B . 34 SER HG 1 1
4 7671 2 1 34 SER N N 7.014 -0.813 -3.890 1.00 . B B . 34 SER N 1 1
4 7672 2 1 34 SER O O 6.531 -3.926 -2.230 1.00 . B B . 34 SER O 1 1
4 7673 2 1 34 SER OG O 6.717 -2.562 -5.995 1.00 . B B . 34 SER OG 1 1
4 7674 2 1 35 ARG C C 9.232 -4.135 -1.154 1.00 . B B . 35 ARG C 1 1
4 7675 2 1 35 ARG CA C 9.253 -4.162 -2.685 1.00 . B B . 35 ARG CA 1 1
4 7676 2 1 35 ARG CB C 10.689 -3.977 -3.198 1.00 . B B . 35 ARG CB 1 1
4 7677 2 1 35 ARG CD C 11.294 -6.425 -2.968 1.00 . B B . 35 ARG CD 1 1
4 7678 2 1 35 ARG CG C 11.688 -4.987 -2.616 1.00 . B B . 35 ARG CG 1 1
4 7679 2 1 35 ARG CZ C 11.569 -8.655 -1.970 1.00 . B B . 35 ARG CZ 1 1
4 7680 2 1 35 ARG H H 8.762 -2.396 -3.756 1.00 . B B . 35 ARG H 1 1
4 7681 2 1 35 ARG HA H 8.877 -5.117 -3.021 1.00 . B B . 35 ARG HA 1 1
4 7682 2 1 35 ARG HB2 H 10.686 -4.066 -4.281 1.00 . B B . 35 ARG HB2 1 1
4 7683 2 1 35 ARG HB3 H 11.041 -2.984 -2.937 1.00 . B B . 35 ARG HB3 1 1
4 7684 2 1 35 ARG HD2 H 10.229 -6.539 -2.821 1.00 . B B . 35 ARG HD2 1 1
4 7685 2 1 35 ARG HD3 H 11.522 -6.589 -4.011 1.00 . B B . 35 ARG HD3 1 1
4 7686 2 1 35 ARG HE H 12.855 -7.126 -1.744 1.00 . B B . 35 ARG HE 1 1
4 7687 2 1 35 ARG HG2 H 12.661 -4.789 -3.012 1.00 . B B . 35 ARG HG2 1 1
4 7688 2 1 35 ARG HG3 H 11.706 -4.889 -1.537 1.00 . B B . 35 ARG HG3 1 1
4 7689 2 1 35 ARG HH11 H 9.905 -8.431 -3.117 1.00 . B B . 35 ARG HH11 1 1
4 7690 2 1 35 ARG HH12 H 10.094 -9.987 -2.359 1.00 . B B . 35 ARG HH12 1 1
4 7691 2 1 35 ARG HH21 H 13.151 -9.198 -0.822 1.00 . B B . 35 ARG HH21 1 1
4 7692 2 1 35 ARG HH22 H 11.945 -10.410 -1.047 1.00 . B B . 35 ARG HH22 1 1
4 7693 2 1 35 ARG N N 8.383 -3.118 -3.225 1.00 . B B . 35 ARG N 1 1
4 7694 2 1 35 ARG NE N 12.002 -7.411 -2.171 1.00 . B B . 35 ARG NE 1 1
4 7695 2 1 35 ARG NH1 N 10.423 -9.067 -2.530 1.00 . B B . 35 ARG NH1 1 1
4 7696 2 1 35 ARG NH2 N 12.277 -9.474 -1.225 1.00 . B B . 35 ARG NH2 1 1
4 7697 2 1 35 ARG O O 9.330 -5.161 -0.492 1.00 . B B . 35 ARG O 1 1
4 7698 2 1 36 GLU C C 7.856 -3.477 1.451 1.00 . B B . 36 GLU C 1 1
4 7699 2 1 36 GLU CA C 9.054 -2.748 0.849 1.00 . B B . 36 GLU CA 1 1
4 7700 2 1 36 GLU CB C 8.982 -1.246 1.195 1.00 . B B . 36 GLU CB 1 1
4 7701 2 1 36 GLU CD C 11.476 -0.855 1.128 1.00 . B B . 36 GLU CD 1 1
4 7702 2 1 36 GLU CG C 10.116 -0.428 0.605 1.00 . B B . 36 GLU CG 1 1
4 7703 2 1 36 GLU H H 9.078 -2.141 -1.189 1.00 . B B . 36 GLU H 1 1
4 7704 2 1 36 GLU HA H 9.967 -3.154 1.269 1.00 . B B . 36 GLU HA 1 1
4 7705 2 1 36 GLU HB2 H 8.036 -0.846 0.814 1.00 . B B . 36 GLU HB2 1 1
4 7706 2 1 36 GLU HB3 H 8.994 -1.138 2.273 1.00 . B B . 36 GLU HB3 1 1
4 7707 2 1 36 GLU HG2 H 10.118 -0.517 -0.466 1.00 . B B . 36 GLU HG2 1 1
4 7708 2 1 36 GLU HG3 H 9.968 0.614 0.865 1.00 . B B . 36 GLU HG3 1 1
4 7709 2 1 36 GLU N N 9.115 -2.920 -0.603 1.00 . B B . 36 GLU N 1 1
4 7710 2 1 36 GLU O O 7.966 -4.129 2.481 1.00 . B B . 36 GLU O 1 1
4 7711 2 1 36 GLU OE1 O 11.900 -0.332 2.173 1.00 . B B . 36 GLU OE1 1 1
4 7712 2 1 36 GLU OE2 O 12.121 -1.723 0.494 1.00 . B B . 36 GLU OE2 1 1
4 7713 2 1 37 LEU C C 5.618 -5.536 1.080 1.00 . B B . 37 LEU C 1 1
4 7714 2 1 37 LEU CA C 5.502 -4.018 1.240 1.00 . B B . 37 LEU CA 1 1
4 7715 2 1 37 LEU CB C 4.286 -3.497 0.447 1.00 . B B . 37 LEU CB 1 1
4 7716 2 1 37 LEU CD1 C 2.896 -1.550 -0.363 1.00 . B B . 37 LEU CD1 1 1
4 7717 2 1 37 LEU CD2 C 3.698 -1.601 2.019 1.00 . B B . 37 LEU CD2 1 1
4 7718 2 1 37 LEU CG C 4.019 -1.964 0.575 1.00 . B B . 37 LEU CG 1 1
4 7719 2 1 37 LEU H H 6.707 -2.887 -0.069 1.00 . B B . 37 LEU H 1 1
4 7720 2 1 37 LEU HA H 5.372 -3.785 2.291 1.00 . B B . 37 LEU HA 1 1
4 7721 2 1 37 LEU HB2 H 4.446 -3.732 -0.592 1.00 . B B . 37 LEU HB2 1 1
4 7722 2 1 37 LEU HB3 H 3.412 -4.010 0.790 1.00 . B B . 37 LEU HB3 1 1
4 7723 2 1 37 LEU HD11 H 3.173 -1.735 -1.374 1.00 . B B . 37 LEU HD11 1 1
4 7724 2 1 37 LEU HD12 H 2.695 -0.484 -0.243 1.00 . B B . 37 LEU HD12 1 1
4 7725 2 1 37 LEU HD13 H 2.000 -2.108 -0.110 1.00 . B B . 37 LEU HD13 1 1
4 7726 2 1 37 LEU HD21 H 4.522 -1.877 2.659 1.00 . B B . 37 LEU HD21 1 1
4 7727 2 1 37 LEU HD22 H 2.805 -2.140 2.331 1.00 . B B . 37 LEU HD22 1 1
4 7728 2 1 37 LEU HD23 H 3.518 -0.541 2.102 1.00 . B B . 37 LEU HD23 1 1
4 7729 2 1 37 LEU HG H 4.914 -1.434 0.280 1.00 . B B . 37 LEU HG 1 1
4 7730 2 1 37 LEU N N 6.719 -3.370 0.775 1.00 . B B . 37 LEU N 1 1
4 7731 2 1 37 LEU O O 5.405 -6.298 2.038 1.00 . B B . 37 LEU O 1 1
4 7732 2 1 38 PHE C C 7.475 -7.959 -0.139 1.00 . B B . 38 PHE C 1 1
4 7733 2 1 38 PHE CA C 6.085 -7.384 -0.445 1.00 . B B . 38 PHE CA 1 1
4 7734 2 1 38 PHE CB C 5.753 -7.570 -1.936 1.00 . B B . 38 PHE CB 1 1
4 7735 2 1 38 PHE CD1 C 3.238 -7.515 -1.840 1.00 . B B . 38 PHE CD1 1 1
4 7736 2 1 38 PHE CD2 C 4.354 -5.867 -3.170 1.00 . B B . 38 PHE CD2 1 1
4 7737 2 1 38 PHE CE1 C 2.024 -6.968 -2.194 1.00 . B B . 38 PHE CE1 1 1
4 7738 2 1 38 PHE CE2 C 3.126 -5.325 -3.529 1.00 . B B . 38 PHE CE2 1 1
4 7739 2 1 38 PHE CG C 4.426 -6.978 -2.324 1.00 . B B . 38 PHE CG 1 1
4 7740 2 1 38 PHE CZ C 1.965 -5.879 -3.040 1.00 . B B . 38 PHE CZ 1 1
4 7741 2 1 38 PHE H H 6.262 -5.320 -0.801 1.00 . B B . 38 PHE H 1 1
4 7742 2 1 38 PHE HA H 5.350 -7.906 0.155 1.00 . B B . 38 PHE HA 1 1
4 7743 2 1 38 PHE HB2 H 6.521 -7.087 -2.529 1.00 . B B . 38 PHE HB2 1 1
4 7744 2 1 38 PHE HB3 H 5.722 -8.616 -2.164 1.00 . B B . 38 PHE HB3 1 1
4 7745 2 1 38 PHE HD1 H 3.278 -8.380 -1.185 1.00 . B B . 38 PHE HD1 1 1
4 7746 2 1 38 PHE HD2 H 5.265 -5.439 -3.547 1.00 . B B . 38 PHE HD2 1 1
4 7747 2 1 38 PHE HE1 H 1.104 -7.404 -1.815 1.00 . B B . 38 PHE HE1 1 1
4 7748 2 1 38 PHE HE2 H 3.085 -4.479 -4.182 1.00 . B B . 38 PHE HE2 1 1
4 7749 2 1 38 PHE HZ H 1.013 -5.447 -3.314 1.00 . B B . 38 PHE HZ 1 1
4 7750 2 1 38 PHE N N 6.019 -5.973 -0.107 1.00 . B B . 38 PHE N 1 1
4 7751 2 1 38 PHE O O 7.900 -8.927 -0.748 1.00 . B B . 38 PHE O 1 1
4 7752 2 1 39 THR C C 9.566 -9.219 1.616 1.00 . B B . 39 THR C 1 1
4 7753 2 1 39 THR CA C 9.507 -7.746 1.211 1.00 . B B . 39 THR CA 1 1
4 7754 2 1 39 THR CB C 10.034 -6.853 2.365 1.00 . B B . 39 THR CB 1 1
4 7755 2 1 39 THR CG2 C 9.158 -6.981 3.601 1.00 . B B . 39 THR CG2 1 1
4 7756 2 1 39 THR H H 7.737 -6.600 1.299 1.00 . B B . 39 THR H 1 1
4 7757 2 1 39 THR HA H 10.152 -7.599 0.356 1.00 . B B . 39 THR HA 1 1
4 7758 2 1 39 THR HB H 10.011 -5.823 2.032 1.00 . B B . 39 THR HB 1 1
4 7759 2 1 39 THR HG1 H 11.873 -6.377 2.871 1.00 . B B . 39 THR HG1 1 1
4 7760 2 1 39 THR HG21 H 8.135 -6.718 3.343 1.00 . B B . 39 THR HG21 1 1
4 7761 2 1 39 THR HG22 H 9.506 -6.304 4.370 1.00 . B B . 39 THR HG22 1 1
4 7762 2 1 39 THR HG23 H 9.192 -7.997 3.977 1.00 . B B . 39 THR HG23 1 1
4 7763 2 1 39 THR N N 8.152 -7.346 0.838 1.00 . B B . 39 THR N 1 1
4 7764 2 1 39 THR O O 10.585 -9.868 1.448 1.00 . B B . 39 THR O 1 1
4 7765 2 1 39 THR OG1 O 11.381 -7.189 2.697 1.00 . B B . 39 THR OG1 1 1
4 7766 2 1 40 VAL C C 7.058 -11.776 2.137 1.00 . B B . 40 VAL C 1 1
4 7767 2 1 40 VAL CA C 8.385 -11.141 2.574 1.00 . B B . 40 VAL CA 1 1
4 7768 2 1 40 VAL CB C 8.550 -11.267 4.118 1.00 . B B . 40 VAL CB 1 1
4 7769 2 1 40 VAL CG1 C 7.524 -10.420 4.850 1.00 . B B . 40 VAL CG1 1 1
4 7770 2 1 40 VAL CG2 C 8.480 -12.734 4.558 1.00 . B B . 40 VAL CG2 1 1
4 7771 2 1 40 VAL H H 7.658 -9.190 2.233 1.00 . B B . 40 VAL H 1 1
4 7772 2 1 40 VAL HA H 9.208 -11.669 2.102 1.00 . B B . 40 VAL HA 1 1
4 7773 2 1 40 VAL HB H 9.532 -10.892 4.370 1.00 . B B . 40 VAL HB 1 1
4 7774 2 1 40 VAL HG11 H 7.603 -9.386 4.518 1.00 . B B . 40 VAL HG11 1 1
4 7775 2 1 40 VAL HG12 H 7.714 -10.463 5.906 1.00 . B B . 40 VAL HG12 1 1
4 7776 2 1 40 VAL HG13 H 6.536 -10.792 4.640 1.00 . B B . 40 VAL HG13 1 1
4 7777 2 1 40 VAL HG21 H 8.575 -12.781 5.637 1.00 . B B . 40 VAL HG21 1 1
4 7778 2 1 40 VAL HG22 H 9.284 -13.293 4.102 1.00 . B B . 40 VAL HG22 1 1
4 7779 2 1 40 VAL HG23 H 7.531 -13.170 4.271 1.00 . B B . 40 VAL HG23 1 1
4 7780 2 1 40 VAL N N 8.453 -9.745 2.147 1.00 . B B . 40 VAL N 1 1
4 7781 2 1 40 VAL O O 7.042 -12.927 1.674 1.00 . B B . 40 VAL O 1 1
4 7782 2 1 41 ASP C C 4.269 -10.867 0.500 1.00 . B B . 41 ASP C 1 1
4 7783 2 1 41 ASP CA C 4.654 -11.515 1.830 1.00 . B B . 41 ASP CA 1 1
4 7784 2 1 41 ASP CB C 3.578 -11.217 2.891 1.00 . B B . 41 ASP CB 1 1
4 7785 2 1 41 ASP CG C 3.722 -12.093 4.125 1.00 . B B . 41 ASP CG 1 1
4 7786 2 1 41 ASP H H 6.032 -10.157 2.693 1.00 . B B . 41 ASP H 1 1
4 7787 2 1 41 ASP HA H 4.712 -12.590 1.688 1.00 . B B . 41 ASP HA 1 1
4 7788 2 1 41 ASP HB2 H 3.633 -10.188 3.183 1.00 . B B . 41 ASP HB2 1 1
4 7789 2 1 41 ASP HB3 H 2.592 -11.396 2.451 1.00 . B B . 41 ASP HB3 1 1
4 7790 2 1 41 ASP N N 5.959 -11.042 2.279 1.00 . B B . 41 ASP N 1 1
4 7791 2 1 41 ASP O O 4.032 -9.664 0.429 1.00 . B B . 41 ASP O 1 1
4 7792 2 1 41 ASP OD1 O 3.451 -13.312 4.038 1.00 . B B . 41 ASP OD1 1 1
4 7793 2 1 41 ASP OD2 O 4.103 -11.560 5.195 1.00 . B B . 41 ASP OD2 1 1
4 7794 2 1 42 ARG C C 2.345 -10.889 -1.970 1.00 . B B . 42 ARG C 1 1
4 7795 2 1 42 ARG CA C 3.838 -11.256 -1.883 1.00 . B B . 42 ARG CA 1 1
4 7796 2 1 42 ARG CB C 4.210 -12.373 -2.891 1.00 . B B . 42 ARG CB 1 1
4 7797 2 1 42 ARG CD C 4.435 -13.100 -5.307 1.00 . B B . 42 ARG CD 1 1
4 7798 2 1 42 ARG CG C 3.852 -12.077 -4.340 1.00 . B B . 42 ARG CG 1 1
4 7799 2 1 42 ARG CZ C 6.843 -13.656 -5.236 1.00 . B B . 42 ARG CZ 1 1
4 7800 2 1 42 ARG H H 4.558 -12.601 -0.416 1.00 . B B . 42 ARG H 1 1
4 7801 2 1 42 ARG HA H 4.412 -10.383 -2.126 1.00 . B B . 42 ARG HA 1 1
4 7802 2 1 42 ARG HB2 H 5.280 -12.516 -2.844 1.00 . B B . 42 ARG HB2 1 1
4 7803 2 1 42 ARG HB3 H 3.722 -13.290 -2.601 1.00 . B B . 42 ARG HB3 1 1
4 7804 2 1 42 ARG HD2 H 4.349 -14.086 -4.893 1.00 . B B . 42 ARG HD2 1 1
4 7805 2 1 42 ARG HD3 H 3.904 -13.043 -6.236 1.00 . B B . 42 ARG HD3 1 1
4 7806 2 1 42 ARG HE H 6.078 -12.036 -6.077 1.00 . B B . 42 ARG HE 1 1
4 7807 2 1 42 ARG HG2 H 2.776 -12.082 -4.442 1.00 . B B . 42 ARG HG2 1 1
4 7808 2 1 42 ARG HG3 H 4.216 -11.087 -4.609 1.00 . B B . 42 ARG HG3 1 1
4 7809 2 1 42 ARG HH11 H 5.665 -14.989 -4.273 1.00 . B B . 42 ARG HH11 1 1
4 7810 2 1 42 ARG HH12 H 7.354 -15.370 -4.285 1.00 . B B . 42 ARG HH12 1 1
4 7811 2 1 42 ARG HH21 H 8.295 -12.504 -6.097 1.00 . B B . 42 ARG HH21 1 1
4 7812 2 1 42 ARG HH22 H 8.863 -13.957 -5.323 1.00 . B B . 42 ARG HH22 1 1
4 7813 2 1 42 ARG N N 4.243 -11.685 -0.550 1.00 . B B . 42 ARG N 1 1
4 7814 2 1 42 ARG NE N 5.866 -12.847 -5.585 1.00 . B B . 42 ARG NE 1 1
4 7815 2 1 42 ARG NH1 N 6.603 -14.758 -4.543 1.00 . B B . 42 ARG NH1 1 1
4 7816 2 1 42 ARG NH2 N 8.099 -13.351 -5.575 1.00 . B B . 42 ARG NH2 1 1
4 7817 2 1 42 ARG O O 1.818 -10.593 -3.049 1.00 . B B . 42 ARG O 1 1
4 7818 2 1 43 GLU C C 0.123 -9.564 0.549 1.00 . B B . 43 GLU C 1 1
4 7819 2 1 43 GLU CA C 0.302 -10.379 -0.721 1.00 . B B . 43 GLU CA 1 1
4 7820 2 1 43 GLU CB C -0.683 -11.552 -0.733 1.00 . B B . 43 GLU CB 1 1
4 7821 2 1 43 GLU CD C -3.094 -12.304 -0.575 1.00 . B B . 43 GLU CD 1 1
4 7822 2 1 43 GLU CG C -2.139 -11.111 -0.647 1.00 . B B . 43 GLU CG 1 1
4 7823 2 1 43 GLU H H 2.138 -11.126 -0.015 1.00 . B B . 43 GLU H 1 1
4 7824 2 1 43 GLU HA H 0.113 -9.743 -1.573 1.00 . B B . 43 GLU HA 1 1
4 7825 2 1 43 GLU HB2 H -0.547 -12.106 -1.661 1.00 . B B . 43 GLU HB2 1 1
4 7826 2 1 43 GLU HB3 H -0.471 -12.215 0.095 1.00 . B B . 43 GLU HB3 1 1
4 7827 2 1 43 GLU HG2 H -2.269 -10.514 0.241 1.00 . B B . 43 GLU HG2 1 1
4 7828 2 1 43 GLU HG3 H -2.381 -10.538 -1.520 1.00 . B B . 43 GLU HG3 1 1
4 7829 2 1 43 GLU N N 1.682 -10.852 -0.815 1.00 . B B . 43 GLU N 1 1
4 7830 2 1 43 GLU O O 0.559 -9.975 1.632 1.00 . B B . 43 GLU O 1 1
4 7831 2 1 43 GLU OE1 O -3.091 -13.003 0.451 1.00 . B B . 43 GLU OE1 1 1
4 7832 2 1 43 GLU OE2 O -3.848 -12.539 -1.543 1.00 . B B . 43 GLU OE2 1 1
4 7833 2 1 44 ILE C C -2.286 -7.198 1.594 1.00 . B B . 44 ILE C 1 1
4 7834 2 1 44 ILE CA C -0.796 -7.521 1.545 1.00 . B B . 44 ILE CA 1 1
4 7835 2 1 44 ILE CB C 0.014 -6.193 1.398 1.00 . B B . 44 ILE CB 1 1
4 7836 2 1 44 ILE CD1 C 2.060 -7.092 2.679 1.00 . B B . 44 ILE CD1 1 1
4 7837 2 1 44 ILE CG1 C 1.533 -6.469 1.398 1.00 . B B . 44 ILE CG1 1 1
4 7838 2 1 44 ILE CG2 C -0.350 -5.199 2.482 1.00 . B B . 44 ILE CG2 1 1
4 7839 2 1 44 ILE H H -0.901 -8.168 -0.469 1.00 . B B . 44 ILE H 1 1
4 7840 2 1 44 ILE HA H -0.514 -8.017 2.458 1.00 . B B . 44 ILE HA 1 1
4 7841 2 1 44 ILE HB H -0.258 -5.753 0.442 1.00 . B B . 44 ILE HB 1 1
4 7842 2 1 44 ILE HD11 H 1.858 -6.432 3.510 1.00 . B B . 44 ILE HD11 1 1
4 7843 2 1 44 ILE HD12 H 3.141 -7.232 2.592 1.00 . B B . 44 ILE HD12 1 1
4 7844 2 1 44 ILE HD13 H 1.591 -8.042 2.833 1.00 . B B . 44 ILE HD13 1 1
4 7845 2 1 44 ILE HG12 H 1.775 -7.142 0.596 1.00 . B B . 44 ILE HG12 1 1
4 7846 2 1 44 ILE HG13 H 2.052 -5.535 1.244 1.00 . B B . 44 ILE HG13 1 1
4 7847 2 1 44 ILE HG21 H 0.244 -4.309 2.381 1.00 . B B . 44 ILE HG21 1 1
4 7848 2 1 44 ILE HG22 H -0.174 -5.640 3.460 1.00 . B B . 44 ILE HG22 1 1
4 7849 2 1 44 ILE HG23 H -1.404 -4.949 2.412 1.00 . B B . 44 ILE HG23 1 1
4 7850 2 1 44 ILE N N -0.538 -8.413 0.422 1.00 . B B . 44 ILE N 1 1
4 7851 2 1 44 ILE O O -2.910 -7.009 0.556 1.00 . B B . 44 ILE O 1 1
4 7852 2 1 45 VAL C C -4.420 -5.399 3.454 1.00 . B B . 45 VAL C 1 1
4 7853 2 1 45 VAL CA C -4.269 -6.843 2.957 1.00 . B B . 45 VAL CA 1 1
4 7854 2 1 45 VAL CB C -4.960 -7.811 3.958 1.00 . B B . 45 VAL CB 1 1
4 7855 2 1 45 VAL CG1 C -6.445 -7.490 4.113 1.00 . B B . 45 VAL CG1 1 1
4 7856 2 1 45 VAL CG2 C -4.768 -9.263 3.515 1.00 . B B . 45 VAL CG2 1 1
4 7857 2 1 45 VAL H H -2.296 -7.284 3.581 1.00 . B B . 45 VAL H 1 1
4 7858 2 1 45 VAL HA H -4.749 -6.944 2.003 1.00 . B B . 45 VAL HA 1 1
4 7859 2 1 45 VAL HB H -4.480 -7.705 4.921 1.00 . B B . 45 VAL HB 1 1
4 7860 2 1 45 VAL HG11 H -6.939 -7.567 3.163 1.00 . B B . 45 VAL HG11 1 1
4 7861 2 1 45 VAL HG12 H -6.558 -6.467 4.478 1.00 . B B . 45 VAL HG12 1 1
4 7862 2 1 45 VAL HG13 H -6.890 -8.166 4.819 1.00 . B B . 45 VAL HG13 1 1
4 7863 2 1 45 VAL HG21 H -5.242 -9.425 2.564 1.00 . B B . 45 VAL HG21 1 1
4 7864 2 1 45 VAL HG22 H -5.222 -9.918 4.253 1.00 . B B . 45 VAL HG22 1 1
4 7865 2 1 45 VAL HG23 H -3.721 -9.489 3.441 1.00 . B B . 45 VAL HG23 1 1
4 7866 2 1 45 VAL N N -2.858 -7.145 2.788 1.00 . B B . 45 VAL N 1 1
4 7867 2 1 45 VAL O O -4.051 -5.087 4.577 1.00 . B B . 45 VAL O 1 1
4 7868 2 1 46 ILE C C -6.661 -3.060 3.509 1.00 . B B . 46 ILE C 1 1
4 7869 2 1 46 ILE CA C -5.250 -3.163 2.954 1.00 . B B . 46 ILE CA 1 1
4 7870 2 1 46 ILE CB C -5.108 -2.208 1.744 1.00 . B B . 46 ILE CB 1 1
4 7871 2 1 46 ILE CD1 C -3.513 -1.526 -0.143 1.00 . B B . 46 ILE CD1 1 1
4 7872 2 1 46 ILE CG1 C -3.706 -2.366 1.093 1.00 . B B . 46 ILE CG1 1 1
4 7873 2 1 46 ILE CG2 C -5.318 -0.751 2.190 1.00 . B B . 46 ILE CG2 1 1
4 7874 2 1 46 ILE H H -5.081 -4.829 1.664 1.00 . B B . 46 ILE H 1 1
4 7875 2 1 46 ILE HA H -4.541 -2.859 3.712 1.00 . B B . 46 ILE HA 1 1
4 7876 2 1 46 ILE HB H -5.861 -2.450 1.019 1.00 . B B . 46 ILE HB 1 1
4 7877 2 1 46 ILE HD11 H -4.249 -1.795 -0.876 1.00 . B B . 46 ILE HD11 1 1
4 7878 2 1 46 ILE HD12 H -2.525 -1.708 -0.540 1.00 . B B . 46 ILE HD12 1 1
4 7879 2 1 46 ILE HD13 H -3.619 -0.488 0.112 1.00 . B B . 46 ILE HD13 1 1
4 7880 2 1 46 ILE HG12 H -2.942 -2.092 1.811 1.00 . B B . 46 ILE HG12 1 1
4 7881 2 1 46 ILE HG13 H -3.567 -3.400 0.812 1.00 . B B . 46 ILE HG13 1 1
4 7882 2 1 46 ILE HG21 H -5.271 -0.102 1.323 1.00 . B B . 46 ILE HG21 1 1
4 7883 2 1 46 ILE HG22 H -4.546 -0.479 2.894 1.00 . B B . 46 ILE HG22 1 1
4 7884 2 1 46 ILE HG23 H -6.291 -0.656 2.662 1.00 . B B . 46 ILE HG23 1 1
4 7885 2 1 46 ILE N N -4.948 -4.542 2.590 1.00 . B B . 46 ILE N 1 1
4 7886 2 1 46 ILE O O -7.640 -3.097 2.758 1.00 . B B . 46 ILE O 1 1
4 7887 2 1 47 ALA C C -8.603 -1.410 5.454 1.00 . B B . 47 ALA C 1 1
4 7888 2 1 47 ALA CA C -8.095 -2.855 5.470 1.00 . B B . 47 ALA CA 1 1
4 7889 2 1 47 ALA CB C -8.013 -3.390 6.910 1.00 . B B . 47 ALA CB 1 1
4 7890 2 1 47 ALA H H -5.989 -2.910 5.391 1.00 . B B . 47 ALA H 1 1
4 7891 2 1 47 ALA HA H -8.788 -3.473 4.924 1.00 . B B . 47 ALA HA 1 1
4 7892 2 1 47 ALA HB1 H -7.659 -4.402 6.903 1.00 . B B . 47 ALA HB1 1 1
4 7893 2 1 47 ALA HB2 H -8.994 -3.344 7.364 1.00 . B B . 47 ALA HB2 1 1
4 7894 2 1 47 ALA HB3 H -7.331 -2.772 7.470 1.00 . B B . 47 ALA HB3 1 1
4 7895 2 1 47 ALA N N -6.790 -2.944 4.828 1.00 . B B . 47 ALA N 1 1
4 7896 2 1 47 ALA O O -7.818 -0.469 5.659 1.00 . B B . 47 ALA O 1 1
4 7897 2 1 48 HIS C C -11.914 0.123 5.630 1.00 . B B . 48 HIS C 1 1
4 7898 2 1 48 HIS CA C -10.470 0.126 5.158 1.00 . B B . 48 HIS CA 1 1
4 7899 2 1 48 HIS CB C -10.404 0.696 3.744 1.00 . B B . 48 HIS CB 1 1
4 7900 2 1 48 HIS CD2 C -12.178 2.464 3.036 1.00 . B B . 48 HIS CD2 1 1
4 7901 2 1 48 HIS CE1 C -11.261 4.221 3.969 1.00 . B B . 48 HIS CE1 1 1
4 7902 2 1 48 HIS CG C -11.032 2.064 3.623 1.00 . B B . 48 HIS CG 1 1
4 7903 2 1 48 HIS H H -10.465 -2.005 5.069 1.00 . B B . 48 HIS H 1 1
4 7904 2 1 48 HIS HA H -9.905 0.768 5.820 1.00 . B B . 48 HIS HA 1 1
4 7905 2 1 48 HIS HB2 H -9.372 0.768 3.444 1.00 . B B . 48 HIS HB2 1 1
4 7906 2 1 48 HIS HB3 H -10.925 0.038 3.065 1.00 . B B . 48 HIS HB3 1 1
4 7907 2 1 48 HIS HD1 H -9.638 3.220 4.709 1.00 . B B . 48 HIS HD1 1 1
4 7908 2 1 48 HIS HD2 H -12.875 1.845 2.502 1.00 . B B . 48 HIS HD2 1 1
4 7909 2 1 48 HIS HE1 H -11.091 5.233 4.289 1.00 . B B . 48 HIS HE1 1 1
4 7910 2 1 48 HIS HE2 H -13.138 4.321 3.180 1.00 . B B . 48 HIS HE2 1 1
4 7911 2 1 48 HIS N N -9.884 -1.209 5.211 1.00 . B B . 48 HIS N 1 1
4 7912 2 1 48 HIS ND1 N -10.472 3.188 4.200 1.00 . B B . 48 HIS ND1 1 1
4 7913 2 1 48 HIS NE2 N -12.296 3.810 3.262 1.00 . B B . 48 HIS NE2 1 1
4 7914 2 1 48 HIS O O -12.815 -0.294 4.883 1.00 . B B . 48 HIS O 1 1
4 7915 2 1 49 GLY C C -13.971 -0.650 7.894 1.00 . B B . 49 GLY C 1 1
4 7916 2 1 49 GLY CA C -13.497 0.672 7.352 1.00 . B B . 49 GLY CA 1 1
4 7917 2 1 49 GLY H H -11.405 0.756 7.470 1.00 . B B . 49 GLY H 1 1
4 7918 2 1 49 GLY HA2 H -13.526 1.423 8.125 1.00 . B B . 49 GLY HA2 1 1
4 7919 2 1 49 GLY HA3 H -14.142 0.978 6.542 1.00 . B B . 49 GLY HA3 1 1
4 7920 2 1 49 GLY N N -12.145 0.558 6.858 1.00 . B B . 49 GLY N 1 1
4 7921 2 1 49 GLY O O -13.447 -1.139 8.902 1.00 . B B . 49 GLY O 1 1
4 7922 2 1 50 ASP C C -14.897 -3.617 6.645 1.00 . B B . 50 ASP C 1 1
4 7923 2 1 50 ASP CA C -15.436 -2.552 7.607 1.00 . B B . 50 ASP CA 1 1
4 7924 2 1 50 ASP CB C -16.974 -2.570 7.611 1.00 . B B . 50 ASP CB 1 1
4 7925 2 1 50 ASP CG C -17.540 -3.931 7.989 1.00 . B B . 50 ASP CG 1 1
4 7926 2 1 50 ASP H H -15.355 -0.767 6.471 1.00 . B B . 50 ASP H 1 1
4 7927 2 1 50 ASP HA H -15.084 -2.788 8.592 1.00 . B B . 50 ASP HA 1 1
4 7928 2 1 50 ASP HB2 H -17.328 -1.839 8.318 1.00 . B B . 50 ASP HB2 1 1
4 7929 2 1 50 ASP HB3 H -17.329 -2.308 6.629 1.00 . B B . 50 ASP HB3 1 1
4 7930 2 1 50 ASP N N -14.943 -1.233 7.238 1.00 . B B . 50 ASP N 1 1
4 7931 2 1 50 ASP O O -14.846 -4.797 6.986 1.00 . B B . 50 ASP O 1 1
4 7932 2 1 50 ASP OD1 O -17.677 -4.216 9.196 1.00 . B B . 50 ASP OD1 1 1
4 7933 2 1 50 ASP OD2 O -17.849 -4.720 7.066 1.00 . B B . 50 ASP OD2 1 1
4 7934 2 1 51 ASP C C -12.573 -4.213 4.329 1.00 . B B . 51 ASP C 1 1
4 7935 2 1 51 ASP CA C -14.084 -4.103 4.395 1.00 . B B . 51 ASP CA 1 1
4 7936 2 1 51 ASP CB C -14.653 -3.608 3.054 1.00 . B B . 51 ASP CB 1 1
4 7937 2 1 51 ASP CG C -14.289 -4.490 1.878 1.00 . B B . 51 ASP CG 1 1
4 7938 2 1 51 ASP H H -14.420 -2.226 5.272 1.00 . B B . 51 ASP H 1 1
4 7939 2 1 51 ASP HA H -14.498 -5.076 4.621 1.00 . B B . 51 ASP HA 1 1
4 7940 2 1 51 ASP HB2 H -15.738 -3.566 3.123 1.00 . B B . 51 ASP HB2 1 1
4 7941 2 1 51 ASP HB3 H -14.282 -2.602 2.857 1.00 . B B . 51 ASP HB3 1 1
4 7942 2 1 51 ASP N N -14.482 -3.174 5.454 1.00 . B B . 51 ASP N 1 1
4 7943 2 1 51 ASP O O -11.849 -3.416 4.924 1.00 . B B . 51 ASP O 1 1
4 7944 2 1 51 ASP OD1 O -14.900 -5.561 1.711 1.00 . B B . 51 ASP OD1 1 1
4 7945 2 1 51 ASP OD2 O -13.364 -4.130 1.113 1.00 . B B . 51 ASP OD2 1 1
4 7946 2 1 52 ARG C C -10.267 -5.717 2.036 1.00 . B B . 52 ARG C 1 1
4 7947 2 1 52 ARG CA C -10.660 -5.480 3.484 1.00 . B B . 52 ARG CA 1 1
4 7948 2 1 52 ARG CB C -10.298 -6.701 4.353 1.00 . B B . 52 ARG CB 1 1
4 7949 2 1 52 ARG CD C -10.131 -7.674 6.692 1.00 . B B . 52 ARG CD 1 1
4 7950 2 1 52 ARG CG C -10.395 -6.426 5.847 1.00 . B B . 52 ARG CG 1 1
4 7951 2 1 52 ARG CZ C -10.625 -8.099 9.076 1.00 . B B . 52 ARG CZ 1 1
4 7952 2 1 52 ARG H H -12.703 -5.737 3.054 1.00 . B B . 52 ARG H 1 1
4 7953 2 1 52 ARG HA H -10.128 -4.623 3.852 1.00 . B B . 52 ARG HA 1 1
4 7954 2 1 52 ARG HB2 H -10.966 -7.518 4.109 1.00 . B B . 52 ARG HB2 1 1
4 7955 2 1 52 ARG HB3 H -9.290 -7.002 4.118 1.00 . B B . 52 ARG HB3 1 1
4 7956 2 1 52 ARG HD2 H -10.923 -8.388 6.503 1.00 . B B . 52 ARG HD2 1 1
4 7957 2 1 52 ARG HD3 H -9.192 -8.100 6.379 1.00 . B B . 52 ARG HD3 1 1
4 7958 2 1 52 ARG HE H -9.594 -6.544 8.378 1.00 . B B . 52 ARG HE 1 1
4 7959 2 1 52 ARG HG2 H -9.665 -5.668 6.113 1.00 . B B . 52 ARG HG2 1 1
4 7960 2 1 52 ARG HG3 H -11.385 -6.063 6.068 1.00 . B B . 52 ARG HG3 1 1
4 7961 2 1 52 ARG HH11 H -11.378 -9.505 7.818 1.00 . B B . 52 ARG HH11 1 1
4 7962 2 1 52 ARG HH12 H -11.744 -9.765 9.495 1.00 . B B . 52 ARG HH12 1 1
4 7963 2 1 52 ARG HH21 H -10.007 -6.888 10.597 1.00 . B B . 52 ARG HH21 1 1
4 7964 2 1 52 ARG HH22 H -10.941 -8.280 11.070 1.00 . B B . 52 ARG HH22 1 1
4 7965 2 1 52 ARG N N -12.083 -5.200 3.591 1.00 . B B . 52 ARG N 1 1
4 7966 2 1 52 ARG NE N -10.069 -7.364 8.118 1.00 . B B . 52 ARG NE 1 1
4 7967 2 1 52 ARG NH1 N -11.298 -9.217 8.774 1.00 . B B . 52 ARG NH1 1 1
4 7968 2 1 52 ARG NH2 N -10.519 -7.729 10.350 1.00 . B B . 52 ARG NH2 1 1
4 7969 2 1 52 ARG O O -10.943 -6.443 1.307 1.00 . B B . 52 ARG O 1 1
4 7970 2 1 53 TYR C C -7.440 -6.053 0.251 1.00 . B B . 53 TYR C 1 1
4 7971 2 1 53 TYR CA C -8.688 -5.182 0.260 1.00 . B B . 53 TYR CA 1 1
4 7972 2 1 53 TYR CB C -8.359 -3.798 -0.301 1.00 . B B . 53 TYR CB 1 1
4 7973 2 1 53 TYR CD1 C -10.203 -2.395 0.732 1.00 . B B . 53 TYR CD1 1 1
4 7974 2 1 53 TYR CD2 C -9.996 -2.393 -1.635 1.00 . B B . 53 TYR CD2 1 1
4 7975 2 1 53 TYR CE1 C -11.274 -1.529 0.645 1.00 . B B . 53 TYR CE1 1 1
4 7976 2 1 53 TYR CE2 C -11.054 -1.524 -1.741 1.00 . B B . 53 TYR CE2 1 1
4 7977 2 1 53 TYR CG C -9.550 -2.848 -0.403 1.00 . B B . 53 TYR CG 1 1
4 7978 2 1 53 TYR CZ C -11.680 -1.104 -0.596 1.00 . B B . 53 TYR CZ 1 1
4 7979 2 1 53 TYR H H -8.697 -4.520 2.256 1.00 . B B . 53 TYR H 1 1
4 7980 2 1 53 TYR HA H -9.445 -5.643 -0.362 1.00 . B B . 53 TYR HA 1 1
4 7981 2 1 53 TYR HB2 H -7.628 -3.326 0.343 1.00 . B B . 53 TYR HB2 1 1
4 7982 2 1 53 TYR HB3 H -7.938 -3.903 -1.288 1.00 . B B . 53 TYR HB3 1 1
4 7983 2 1 53 TYR HD1 H -9.864 -2.730 1.707 1.00 . B B . 53 TYR HD1 1 1
4 7984 2 1 53 TYR HD2 H -9.493 -2.735 -2.534 1.00 . B B . 53 TYR HD2 1 1
4 7985 2 1 53 TYR HE1 H -11.779 -1.189 1.541 1.00 . B B . 53 TYR HE1 1 1
4 7986 2 1 53 TYR HE2 H -11.387 -1.189 -2.711 1.00 . B B . 53 TYR HE2 1 1
4 7987 2 1 53 TYR HH H -13.292 -0.481 -1.463 1.00 . B B . 53 TYR HH 1 1
4 7988 2 1 53 TYR N N -9.202 -5.065 1.619 1.00 . B B . 53 TYR N 1 1
4 7989 2 1 53 TYR O O -6.803 -6.236 1.280 1.00 . B B . 53 TYR O 1 1
4 7990 2 1 53 TYR OH O -12.745 -0.234 -0.696 1.00 . B B . 53 TYR OH 1 1
4 7991 2 1 54 ARG C C -4.978 -6.666 -2.176 1.00 . B B . 54 ARG C 1 1
4 7992 2 1 54 ARG CA C -5.849 -7.301 -1.100 1.00 . B B . 54 ARG CA 1 1
4 7993 2 1 54 ARG CB C -6.141 -8.758 -1.494 1.00 . B B . 54 ARG CB 1 1
4 7994 2 1 54 ARG CD C -6.767 -11.082 -0.776 1.00 . B B . 54 ARG CD 1 1
4 7995 2 1 54 ARG CG C -6.782 -9.617 -0.393 1.00 . B B . 54 ARG CG 1 1
4 7996 2 1 54 ARG CZ C -6.943 -13.152 0.575 1.00 . B B . 54 ARG CZ 1 1
4 7997 2 1 54 ARG H H -7.605 -6.304 -1.721 1.00 . B B . 54 ARG H 1 1
4 7998 2 1 54 ARG HA H -5.308 -7.292 -0.157 1.00 . B B . 54 ARG HA 1 1
4 7999 2 1 54 ARG HB2 H -6.826 -8.762 -2.332 1.00 . B B . 54 ARG HB2 1 1
4 8000 2 1 54 ARG HB3 H -5.223 -9.247 -1.797 1.00 . B B . 54 ARG HB3 1 1
4 8001 2 1 54 ARG HD2 H -7.313 -11.214 -1.700 1.00 . B B . 54 ARG HD2 1 1
4 8002 2 1 54 ARG HD3 H -5.748 -11.413 -0.920 1.00 . B B . 54 ARG HD3 1 1
4 8003 2 1 54 ARG HE H -8.206 -11.582 0.678 1.00 . B B . 54 ARG HE 1 1
4 8004 2 1 54 ARG HG2 H -6.217 -9.489 0.522 1.00 . B B . 54 ARG HG2 1 1
4 8005 2 1 54 ARG HG3 H -7.800 -9.284 -0.243 1.00 . B B . 54 ARG HG3 1 1
4 8006 2 1 54 ARG HH11 H -5.299 -13.089 -0.610 1.00 . B B . 54 ARG HH11 1 1
4 8007 2 1 54 ARG HH12 H -5.510 -14.557 0.298 1.00 . B B . 54 ARG HH12 1 1
4 8008 2 1 54 ARG HH21 H -8.440 -13.505 1.907 1.00 . B B . 54 ARG HH21 1 1
4 8009 2 1 54 ARG HH22 H -7.290 -14.791 1.756 1.00 . B B . 54 ARG HH22 1 1
4 8010 2 1 54 ARG N N -7.053 -6.516 -0.931 1.00 . B B . 54 ARG N 1 1
4 8011 2 1 54 ARG NE N -7.393 -11.932 0.247 1.00 . B B . 54 ARG NE 1 1
4 8012 2 1 54 ARG NH1 N -5.837 -13.644 0.050 1.00 . B B . 54 ARG NH1 1 1
4 8013 2 1 54 ARG NH2 N -7.615 -13.874 1.487 1.00 . B B . 54 ARG NH2 1 1
4 8014 2 1 54 ARG O O -5.323 -6.680 -3.350 1.00 . B B . 54 ARG O 1 1
4 8015 2 1 55 LEU C C -1.879 -6.779 -2.914 1.00 . B B . 55 LEU C 1 1
4 8016 2 1 55 LEU CA C -2.865 -5.631 -2.700 1.00 . B B . 55 LEU CA 1 1
4 8017 2 1 55 LEU CB C -2.133 -4.401 -2.139 1.00 . B B . 55 LEU CB 1 1
4 8018 2 1 55 LEU CD1 C -1.821 -3.081 -4.257 1.00 . B B . 55 LEU CD1 1 1
4 8019 2 1 55 LEU CD2 C -0.233 -2.757 -2.304 1.00 . B B . 55 LEU CD2 1 1
4 8020 2 1 55 LEU CG C -1.111 -3.748 -3.067 1.00 . B B . 55 LEU CG 1 1
4 8021 2 1 55 LEU H H -3.654 -5.997 -0.818 1.00 . B B . 55 LEU H 1 1
4 8022 2 1 55 LEU HA H -3.334 -5.389 -3.644 1.00 . B B . 55 LEU HA 1 1
4 8023 2 1 55 LEU HB2 H -2.875 -3.654 -1.869 1.00 . B B . 55 LEU HB2 1 1
4 8024 2 1 55 LEU HB3 H -1.620 -4.702 -1.235 1.00 . B B . 55 LEU HB3 1 1
4 8025 2 1 55 LEU HD11 H -2.523 -2.340 -3.882 1.00 . B B . 55 LEU HD11 1 1
4 8026 2 1 55 LEU HD12 H -2.343 -3.818 -4.827 1.00 . B B . 55 LEU HD12 1 1
4 8027 2 1 55 LEU HD13 H -1.084 -2.592 -4.877 1.00 . B B . 55 LEU HD13 1 1
4 8028 2 1 55 LEU HD21 H 0.503 -2.340 -2.978 1.00 . B B . 55 LEU HD21 1 1
4 8029 2 1 55 LEU HD22 H 0.267 -3.266 -1.487 1.00 . B B . 55 LEU HD22 1 1
4 8030 2 1 55 LEU HD23 H -0.850 -1.954 -1.906 1.00 . B B . 55 LEU HD23 1 1
4 8031 2 1 55 LEU HG H -0.480 -4.525 -3.458 1.00 . B B . 55 LEU HG 1 1
4 8032 2 1 55 LEU N N -3.856 -6.091 -1.766 1.00 . B B . 55 LEU N 1 1
4 8033 2 1 55 LEU O O -1.133 -7.143 -1.994 1.00 . B B . 55 LEU O 1 1
4 8034 2 1 56 ARG C C -0.199 -8.440 -5.468 1.00 . B B . 56 ARG C 1 1
4 8035 2 1 56 ARG CA C -1.176 -8.598 -4.326 1.00 . B B . 56 ARG CA 1 1
4 8036 2 1 56 ARG CB C -2.151 -9.748 -4.591 1.00 . B B . 56 ARG CB 1 1
4 8037 2 1 56 ARG CD C -2.519 -12.227 -4.893 1.00 . B B . 56 ARG CD 1 1
4 8038 2 1 56 ARG CG C -1.484 -11.118 -4.720 1.00 . B B . 56 ARG CG 1 1
4 8039 2 1 56 ARG CZ C -2.106 -14.589 -4.240 1.00 . B B . 56 ARG CZ 1 1
4 8040 2 1 56 ARG H H -2.358 -6.916 -4.846 1.00 . B B . 56 ARG H 1 1
4 8041 2 1 56 ARG HA H -0.609 -8.832 -3.430 1.00 . B B . 56 ARG HA 1 1
4 8042 2 1 56 ARG HB2 H -2.875 -9.790 -3.784 1.00 . B B . 56 ARG HB2 1 1
4 8043 2 1 56 ARG HB3 H -2.674 -9.543 -5.518 1.00 . B B . 56 ARG HB3 1 1
4 8044 2 1 56 ARG HD2 H -3.162 -12.242 -4.018 1.00 . B B . 56 ARG HD2 1 1
4 8045 2 1 56 ARG HD3 H -3.115 -12.013 -5.772 1.00 . B B . 56 ARG HD3 1 1
4 8046 2 1 56 ARG HE H -1.268 -13.651 -5.813 1.00 . B B . 56 ARG HE 1 1
4 8047 2 1 56 ARG HG2 H -0.828 -11.115 -5.580 1.00 . B B . 56 ARG HG2 1 1
4 8048 2 1 56 ARG HG3 H -0.914 -11.316 -3.826 1.00 . B B . 56 ARG HG3 1 1
4 8049 2 1 56 ARG HH11 H -3.348 -13.579 -2.989 1.00 . B B . 56 ARG HH11 1 1
4 8050 2 1 56 ARG HH12 H -3.070 -15.247 -2.592 1.00 . B B . 56 ARG HH12 1 1
4 8051 2 1 56 ARG HH21 H -0.897 -15.848 -5.253 1.00 . B B . 56 ARG HH21 1 1
4 8052 2 1 56 ARG HH22 H -1.662 -16.520 -3.856 1.00 . B B . 56 ARG HH22 1 1
4 8053 2 1 56 ARG N N -1.894 -7.354 -4.094 1.00 . B B . 56 ARG N 1 1
4 8054 2 1 56 ARG NE N -1.890 -13.536 -5.054 1.00 . B B . 56 ARG NE 1 1
4 8055 2 1 56 ARG NH1 N -2.904 -14.458 -3.191 1.00 . B B . 56 ARG NH1 1 1
4 8056 2 1 56 ARG NH2 N -1.505 -15.747 -4.472 1.00 . B B . 56 ARG NH2 1 1
4 8057 2 1 56 ARG O O -0.486 -7.786 -6.471 1.00 . B B . 56 ARG O 1 1
4 8058 2 1 57 LEU C C 2.224 -10.233 -7.006 1.00 . B B . 57 LEU C 1 1
4 8059 2 1 57 LEU CA C 2.059 -8.924 -6.251 1.00 . B B . 57 LEU CA 1 1
4 8060 2 1 57 LEU CB C 3.373 -8.578 -5.514 1.00 . B B . 57 LEU CB 1 1
4 8061 2 1 57 LEU CD1 C 4.464 -7.056 -7.234 1.00 . B B . 57 LEU CD1 1 1
4 8062 2 1 57 LEU CD2 C 5.893 -8.295 -5.576 1.00 . B B . 57 LEU CD2 1 1
4 8063 2 1 57 LEU CG C 4.609 -8.339 -6.408 1.00 . B B . 57 LEU CG 1 1
4 8064 2 1 57 LEU H H 1.102 -9.607 -4.506 1.00 . B B . 57 LEU H 1 1
4 8065 2 1 57 LEU HA H 1.827 -8.142 -6.960 1.00 . B B . 57 LEU HA 1 1
4 8066 2 1 57 LEU HB2 H 3.198 -7.697 -4.926 1.00 . B B . 57 LEU HB2 1 1
4 8067 2 1 57 LEU HB3 H 3.608 -9.399 -4.834 1.00 . B B . 57 LEU HB3 1 1
4 8068 2 1 57 LEU HD11 H 4.381 -6.216 -6.563 1.00 . B B . 57 LEU HD11 1 1
4 8069 2 1 57 LEU HD12 H 3.578 -7.122 -7.846 1.00 . B B . 57 LEU HD12 1 1
4 8070 2 1 57 LEU HD13 H 5.332 -6.935 -7.869 1.00 . B B . 57 LEU HD13 1 1
4 8071 2 1 57 LEU HD21 H 6.730 -8.119 -6.237 1.00 . B B . 57 LEU HD21 1 1
4 8072 2 1 57 LEU HD22 H 6.023 -9.239 -5.071 1.00 . B B . 57 LEU HD22 1 1
4 8073 2 1 57 LEU HD23 H 5.827 -7.500 -4.860 1.00 . B B . 57 LEU HD23 1 1
4 8074 2 1 57 LEU HG H 4.693 -9.170 -7.095 1.00 . B B . 57 LEU HG 1 1
4 8075 2 1 57 LEU N N 0.975 -9.034 -5.301 1.00 . B B . 57 LEU N 1 1
4 8076 2 1 57 LEU O O 1.908 -11.306 -6.480 1.00 . B B . 57 LEU O 1 1
4 8077 2 1 58 THR C C 4.558 -11.487 -8.986 1.00 . B B . 58 THR C 1 1
4 8078 2 1 58 THR CA C 3.037 -11.343 -8.994 1.00 . B B . 58 THR CA 1 1
4 8079 2 1 58 THR CB C 2.519 -11.236 -10.449 1.00 . B B . 58 THR CB 1 1
4 8080 2 1 58 THR CG2 C 1.000 -11.227 -10.481 1.00 . B B . 58 THR CG2 1 1
4 8081 2 1 58 THR H H 2.829 -9.269 -8.620 1.00 . B B . 58 THR H 1 1
4 8082 2 1 58 THR HA H 2.599 -12.211 -8.520 1.00 . B B . 58 THR HA 1 1
4 8083 2 1 58 THR HB H 2.869 -12.090 -11.015 1.00 . B B . 58 THR HB 1 1
4 8084 2 1 58 THR HG1 H 2.593 -9.282 -10.608 1.00 . B B . 58 THR HG1 1 1
4 8085 2 1 58 THR HG21 H 0.625 -12.188 -10.164 1.00 . B B . 58 THR HG21 1 1
4 8086 2 1 58 THR HG22 H 0.658 -11.006 -11.480 1.00 . B B . 58 THR HG22 1 1
4 8087 2 1 58 THR HG23 H 0.634 -10.455 -9.801 1.00 . B B . 58 THR HG23 1 1
4 8088 2 1 58 THR N N 2.691 -10.156 -8.229 1.00 . B B . 58 THR N 1 1
4 8089 2 1 58 THR O O 5.236 -10.470 -8.912 1.00 . B B . 58 THR O 1 1
4 8090 2 1 58 THR OG1 O 2.992 -10.036 -11.062 1.00 . B B . 58 THR OG1 1 1
4 8091 2 1 59 SER C C 7.379 -11.849 -8.701 1.00 . B B . 59 SER C 1 1
4 8092 2 1 59 SER CA C 6.485 -13.074 -8.932 1.00 . B B . 59 SER CA 1 1
4 8093 2 1 59 SER CB C 6.943 -13.840 -10.167 1.00 . B B . 59 SER CB 1 1
4 8094 2 1 59 SER H H 4.426 -13.456 -9.227 1.00 . B B . 59 SER H 1 1
4 8095 2 1 59 SER HA H 6.575 -13.722 -8.077 1.00 . B B . 59 SER HA 1 1
4 8096 2 1 59 SER HB2 H 6.287 -14.689 -10.320 1.00 . B B . 59 SER HB2 1 1
4 8097 2 1 59 SER HB3 H 6.906 -13.200 -11.035 1.00 . B B . 59 SER HB3 1 1
4 8098 2 1 59 SER HG H 8.274 -15.272 -10.182 1.00 . B B . 59 SER HG 1 1
4 8099 2 1 59 SER N N 5.052 -12.726 -9.058 1.00 . B B . 59 SER N 1 1
4 8100 2 1 59 SER O O 7.830 -11.595 -7.572 1.00 . B B . 59 SER O 1 1
4 8101 2 1 59 SER OG O 8.267 -14.318 -10.017 1.00 . B B . 59 SER OG 1 1
4 8102 2 1 60 GLN C C 7.725 -8.874 -10.781 1.00 . B B . 60 GLN C 1 1
4 8103 2 1 60 GLN CA C 8.293 -9.805 -9.696 1.00 . B B . 60 GLN CA 1 1
4 8104 2 1 60 GLN CB C 9.809 -9.964 -9.898 1.00 . B B . 60 GLN CB 1 1
4 8105 2 1 60 GLN CD C 10.469 -9.868 -7.450 1.00 . B B . 60 GLN CD 1 1
4 8106 2 1 60 GLN CG C 10.518 -10.670 -8.746 1.00 . B B . 60 GLN CG 1 1
4 8107 2 1 60 GLN H H 7.355 -11.432 -10.649 1.00 . B B . 60 GLN H 1 1
4 8108 2 1 60 GLN HA H 8.102 -9.361 -8.722 1.00 . B B . 60 GLN HA 1 1
4 8109 2 1 60 GLN HB2 H 9.976 -10.517 -10.799 1.00 . B B . 60 GLN HB2 1 1
4 8110 2 1 60 GLN HB3 H 10.247 -8.980 -10.008 1.00 . B B . 60 GLN HB3 1 1
4 8111 2 1 60 GLN HE21 H 10.569 -11.545 -6.401 1.00 . B B . 60 GLN HE21 1 1
4 8112 2 1 60 GLN HE22 H 10.486 -10.082 -5.477 1.00 . B B . 60 GLN HE22 1 1
4 8113 2 1 60 GLN HG2 H 10.049 -11.635 -8.574 1.00 . B B . 60 GLN HG2 1 1
4 8114 2 1 60 GLN HG3 H 11.552 -10.823 -9.009 1.00 . B B . 60 GLN HG3 1 1
4 8115 2 1 60 GLN N N 7.618 -11.086 -9.763 1.00 . B B . 60 GLN N 1 1
4 8116 2 1 60 GLN NE2 N 10.510 -10.567 -6.327 1.00 . B B . 60 GLN NE2 1 1
4 8117 2 1 60 GLN O O 8.182 -7.737 -10.951 1.00 . B B . 60 GLN O 1 1
4 8118 2 1 60 GLN OE1 O 10.426 -8.637 -7.479 1.00 . B B . 60 GLN OE1 1 1
4 8119 2 1 61 ASN C C 5.406 -7.408 -12.283 1.00 . B B . 61 ASN C 1 1
4 8120 2 1 61 ASN CA C 6.138 -8.697 -12.651 1.00 . B B . 61 ASN CA 1 1
4 8121 2 1 61 ASN CB C 5.180 -9.664 -13.365 1.00 . B B . 61 ASN CB 1 1
4 8122 2 1 61 ASN CG C 4.527 -9.090 -14.610 1.00 . B B . 61 ASN CG 1 1
4 8123 2 1 61 ASN H H 6.295 -10.205 -11.175 1.00 . B B . 61 ASN H 1 1
4 8124 2 1 61 ASN HA H 6.951 -8.468 -13.308 1.00 . B B . 61 ASN HA 1 1
4 8125 2 1 61 ASN HB2 H 5.734 -10.545 -13.662 1.00 . B B . 61 ASN HB2 1 1
4 8126 2 1 61 ASN HB3 H 4.401 -9.955 -12.676 1.00 . B B . 61 ASN HB3 1 1
4 8127 2 1 61 ASN HD21 H 6.221 -8.186 -15.143 1.00 . B B . 61 ASN HD21 1 1
4 8128 2 1 61 ASN HD22 H 4.870 -7.943 -16.202 1.00 . B B . 61 ASN HD22 1 1
4 8129 2 1 61 ASN N N 6.699 -9.365 -11.470 1.00 . B B . 61 ASN N 1 1
4 8130 2 1 61 ASN ND2 N 5.275 -8.333 -15.392 1.00 . B B . 61 ASN ND2 1 1
4 8131 2 1 61 ASN O O 5.950 -6.317 -12.489 1.00 . B B . 61 ASN O 1 1
4 8132 2 1 61 ASN OD1 O 3.355 -9.363 -14.881 1.00 . B B . 61 ASN OD1 1 1
4 8133 2 1 62 LYS C C 2.502 -6.670 -10.170 1.00 . B B . 62 LYS C 1 1
4 8134 2 1 62 LYS CA C 3.383 -6.380 -11.382 1.00 . B B . 62 LYS CA 1 1
4 8135 2 1 62 LYS CB C 2.525 -5.991 -12.613 1.00 . B B . 62 LYS CB 1 1
4 8136 2 1 62 LYS CD C 0.659 -7.736 -12.505 1.00 . B B . 62 LYS CD 1 1
4 8137 2 1 62 LYS CE C -0.038 -8.862 -13.250 1.00 . B B . 62 LYS CE 1 1
4 8138 2 1 62 LYS CG C 1.819 -7.159 -13.313 1.00 . B B . 62 LYS CG 1 1
4 8139 2 1 62 LYS H H 3.906 -8.431 -11.472 1.00 . B B . 62 LYS H 1 1
4 8140 2 1 62 LYS HA H 4.035 -5.556 -11.131 1.00 . B B . 62 LYS HA 1 1
4 8141 2 1 62 LYS HB2 H 1.775 -5.276 -12.306 1.00 . B B . 62 LYS HB2 1 1
4 8142 2 1 62 LYS HB3 H 3.167 -5.507 -13.336 1.00 . B B . 62 LYS HB3 1 1
4 8143 2 1 62 LYS HD2 H 1.053 -8.124 -11.582 1.00 . B B . 62 LYS HD2 1 1
4 8144 2 1 62 LYS HD3 H -0.041 -6.950 -12.317 1.00 . B B . 62 LYS HD3 1 1
4 8145 2 1 62 LYS HE2 H -0.791 -9.290 -12.613 1.00 . B B . 62 LYS HE2 1 1
4 8146 2 1 62 LYS HE3 H -0.514 -8.454 -14.141 1.00 . B B . 62 LYS HE3 1 1
4 8147 2 1 62 LYS HG2 H 1.459 -6.812 -14.266 1.00 . B B . 62 LYS HG2 1 1
4 8148 2 1 62 LYS HG3 H 2.549 -7.957 -13.486 1.00 . B B . 62 LYS HG3 1 1
4 8149 2 1 62 LYS HZ1 H 1.426 -10.298 -12.832 1.00 . B B . 62 LYS HZ1 1 1
4 8150 2 1 62 LYS HZ2 H 1.607 -9.571 -14.353 1.00 . B B . 62 LYS HZ2 1 1
4 8151 2 1 62 LYS HZ3 H 0.394 -10.732 -14.106 1.00 . B B . 62 LYS HZ3 1 1
4 8152 2 1 62 LYS N N 4.221 -7.531 -11.708 1.00 . B B . 62 LYS N 1 1
4 8153 2 1 62 LYS NZ N 0.913 -9.930 -13.662 1.00 . B B . 62 LYS NZ 1 1
4 8154 2 1 62 LYS O O 2.556 -7.753 -9.613 1.00 . B B . 62 LYS O 1 1
4 8155 2 1 63 LEU C C -0.625 -5.361 -8.977 1.00 . B B . 63 LEU C 1 1
4 8156 2 1 63 LEU CA C 0.771 -5.884 -8.645 1.00 . B B . 63 LEU CA 1 1
4 8157 2 1 63 LEU CB C 1.305 -5.180 -7.373 1.00 . B B . 63 LEU CB 1 1
4 8158 2 1 63 LEU CD1 C 1.572 -3.014 -6.083 1.00 . B B . 63 LEU CD1 1 1
4 8159 2 1 63 LEU CD2 C 2.811 -3.350 -8.229 1.00 . B B . 63 LEU CD2 1 1
4 8160 2 1 63 LEU CG C 1.526 -3.656 -7.470 1.00 . B B . 63 LEU CG 1 1
4 8161 2 1 63 LEU H H 1.615 -4.871 -10.305 1.00 . B B . 63 LEU H 1 1
4 8162 2 1 63 LEU HA H 0.699 -6.934 -8.444 1.00 . B B . 63 LEU HA 1 1
4 8163 2 1 63 LEU HB2 H 0.600 -5.366 -6.568 1.00 . B B . 63 LEU HB2 1 1
4 8164 2 1 63 LEU HB3 H 2.239 -5.640 -7.101 1.00 . B B . 63 LEU HB3 1 1
4 8165 2 1 63 LEU HD11 H 1.788 -1.965 -6.176 1.00 . B B . 63 LEU HD11 1 1
4 8166 2 1 63 LEU HD12 H 2.350 -3.486 -5.486 1.00 . B B . 63 LEU HD12 1 1
4 8167 2 1 63 LEU HD13 H 0.613 -3.151 -5.598 1.00 . B B . 63 LEU HD13 1 1
4 8168 2 1 63 LEU HD21 H 3.650 -3.795 -7.699 1.00 . B B . 63 LEU HD21 1 1
4 8169 2 1 63 LEU HD22 H 2.950 -2.276 -8.273 1.00 . B B . 63 LEU HD22 1 1
4 8170 2 1 63 LEU HD23 H 2.753 -3.760 -9.218 1.00 . B B . 63 LEU HD23 1 1
4 8171 2 1 63 LEU HG H 0.708 -3.203 -8.015 1.00 . B B . 63 LEU HG 1 1
4 8172 2 1 63 LEU N N 1.671 -5.704 -9.783 1.00 . B B . 63 LEU N 1 1
4 8173 2 1 63 LEU O O -0.807 -4.648 -9.974 1.00 . B B . 63 LEU O 1 1
4 8174 2 1 64 ILE C C -3.691 -5.188 -7.011 1.00 . B B . 64 ILE C 1 1
4 8175 2 1 64 ILE CA C -2.994 -5.373 -8.357 1.00 . B B . 64 ILE CA 1 1
4 8176 2 1 64 ILE CB C -3.734 -6.431 -9.219 1.00 . B B . 64 ILE CB 1 1
4 8177 2 1 64 ILE CD1 C -4.120 -8.305 -7.495 1.00 . B B . 64 ILE CD1 1 1
4 8178 2 1 64 ILE CG1 C -3.405 -7.875 -8.763 1.00 . B B . 64 ILE CG1 1 1
4 8179 2 1 64 ILE CG2 C -3.420 -6.259 -10.709 1.00 . B B . 64 ILE CG2 1 1
4 8180 2 1 64 ILE H H -1.335 -6.193 -7.321 1.00 . B B . 64 ILE H 1 1
4 8181 2 1 64 ILE HA H -3.019 -4.428 -8.893 1.00 . B B . 64 ILE HA 1 1
4 8182 2 1 64 ILE HB H -4.809 -6.269 -9.094 1.00 . B B . 64 ILE HB 1 1
4 8183 2 1 64 ILE HD11 H -3.832 -7.673 -6.666 1.00 . B B . 64 ILE HD11 1 1
4 8184 2 1 64 ILE HD12 H -3.870 -9.339 -7.265 1.00 . B B . 64 ILE HD12 1 1
4 8185 2 1 64 ILE HD13 H -5.195 -8.231 -7.641 1.00 . B B . 64 ILE HD13 1 1
4 8186 2 1 64 ILE HG12 H -3.677 -8.568 -9.539 1.00 . B B . 64 ILE HG12 1 1
4 8187 2 1 64 ILE HG13 H -2.349 -7.947 -8.581 1.00 . B B . 64 ILE HG13 1 1
4 8188 2 1 64 ILE HG21 H -3.938 -6.998 -11.302 1.00 . B B . 64 ILE HG21 1 1
4 8189 2 1 64 ILE HG22 H -2.353 -6.357 -10.865 1.00 . B B . 64 ILE HG22 1 1
4 8190 2 1 64 ILE HG23 H -3.729 -5.269 -11.027 1.00 . B B . 64 ILE HG23 1 1
4 8191 2 1 64 ILE N N -1.581 -5.711 -8.139 1.00 . B B . 64 ILE N 1 1
4 8192 2 1 64 ILE O O -3.156 -5.537 -5.963 1.00 . B B . 64 ILE O 1 1
4 8193 2 1 65 LEU C C -7.103 -5.104 -6.061 1.00 . B B . 65 LEU C 1 1
4 8194 2 1 65 LEU CA C -5.730 -4.476 -5.847 1.00 . B B . 65 LEU CA 1 1
4 8195 2 1 65 LEU CB C -5.888 -2.978 -5.543 1.00 . B B . 65 LEU CB 1 1
4 8196 2 1 65 LEU CD1 C -5.840 -3.126 -3.017 1.00 . B B . 65 LEU CD1 1 1
4 8197 2 1 65 LEU CD2 C -6.924 -1.152 -4.145 1.00 . B B . 65 LEU CD2 1 1
4 8198 2 1 65 LEU CG C -6.624 -2.650 -4.224 1.00 . B B . 65 LEU CG 1 1
4 8199 2 1 65 LEU H H -5.328 -4.444 -7.933 1.00 . B B . 65 LEU H 1 1
4 8200 2 1 65 LEU HA H -5.241 -4.967 -5.013 1.00 . B B . 65 LEU HA 1 1
4 8201 2 1 65 LEU HB2 H -4.904 -2.529 -5.512 1.00 . B B . 65 LEU HB2 1 1
4 8202 2 1 65 LEU HB3 H -6.422 -2.528 -6.356 1.00 . B B . 65 LEU HB3 1 1
4 8203 2 1 65 LEU HD11 H -4.874 -2.635 -3.008 1.00 . B B . 65 LEU HD11 1 1
4 8204 2 1 65 LEU HD12 H -5.682 -4.192 -3.075 1.00 . B B . 65 LEU HD12 1 1
4 8205 2 1 65 LEU HD13 H -6.377 -2.891 -2.103 1.00 . B B . 65 LEU HD13 1 1
4 8206 2 1 65 LEU HD21 H -6.000 -0.578 -4.194 1.00 . B B . 65 LEU HD21 1 1
4 8207 2 1 65 LEU HD22 H -7.428 -0.949 -3.217 1.00 . B B . 65 LEU HD22 1 1
4 8208 2 1 65 LEU HD23 H -7.559 -0.858 -4.974 1.00 . B B . 65 LEU HD23 1 1
4 8209 2 1 65 LEU HG H -7.571 -3.171 -4.216 1.00 . B B . 65 LEU HG 1 1
4 8210 2 1 65 LEU N N -4.923 -4.671 -7.053 1.00 . B B . 65 LEU N 1 1
4 8211 2 1 65 LEU O O -7.868 -4.658 -6.927 1.00 . B B . 65 LEU O 1 1
4 8212 2 1 66 THR C C -9.312 -7.203 -4.151 1.00 . B B . 66 THR C 1 1
4 8213 2 1 66 THR CA C -8.644 -6.896 -5.490 1.00 . B B . 66 THR CA 1 1
4 8214 2 1 66 THR CB C -8.363 -8.215 -6.259 1.00 . B B . 66 THR CB 1 1
4 8215 2 1 66 THR CG2 C -7.472 -9.131 -5.447 1.00 . B B . 66 THR CG2 1 1
4 8216 2 1 66 THR H H -6.799 -6.422 -4.587 1.00 . B B . 66 THR H 1 1
4 8217 2 1 66 THR HA H -9.319 -6.298 -6.085 1.00 . B B . 66 THR HA 1 1
4 8218 2 1 66 THR HB H -7.861 -7.973 -7.188 1.00 . B B . 66 THR HB 1 1
4 8219 2 1 66 THR HG1 H -10.076 -8.410 -7.260 1.00 . B B . 66 THR HG1 1 1
4 8220 2 1 66 THR HG21 H -6.536 -8.632 -5.221 1.00 . B B . 66 THR HG21 1 1
4 8221 2 1 66 THR HG22 H -7.266 -10.035 -6.015 1.00 . B B . 66 THR HG22 1 1
4 8222 2 1 66 THR HG23 H -7.965 -9.399 -4.530 1.00 . B B . 66 THR HG23 1 1
4 8223 2 1 66 THR N N -7.412 -6.136 -5.299 1.00 . B B . 66 THR N 1 1
4 8224 2 1 66 THR O O -8.656 -7.217 -3.113 1.00 . B B . 66 THR O 1 1
4 8225 2 1 66 THR OG1 O -9.596 -8.882 -6.560 1.00 . B B . 66 THR OG1 1 1
4 8226 2 1 67 LYS C C -12.695 -8.533 -3.519 1.00 . B B . 67 LYS C 1 1
4 8227 2 1 67 LYS CA C -11.387 -7.885 -3.037 1.00 . B B . 67 LYS CA 1 1
4 8228 2 1 67 LYS CB C -11.636 -6.764 -1.999 1.00 . B B . 67 LYS CB 1 1
4 8229 2 1 67 LYS CD C -12.918 -5.026 -3.356 1.00 . B B . 67 LYS CD 1 1
4 8230 2 1 67 LYS CE C -14.169 -4.977 -2.466 1.00 . B B . 67 LYS CE 1 1
4 8231 2 1 67 LYS CG C -11.658 -5.336 -2.566 1.00 . B B . 67 LYS CG 1 1
4 8232 2 1 67 LYS H H -11.101 -7.227 -5.022 1.00 . B B . 67 LYS H 1 1
4 8233 2 1 67 LYS HA H -10.791 -8.645 -2.569 1.00 . B B . 67 LYS HA 1 1
4 8234 2 1 67 LYS HB2 H -12.582 -6.939 -1.506 1.00 . B B . 67 LYS HB2 1 1
4 8235 2 1 67 LYS HB3 H -10.838 -6.817 -1.248 1.00 . B B . 67 LYS HB3 1 1
4 8236 2 1 67 LYS HD2 H -12.797 -4.081 -3.865 1.00 . B B . 67 LYS HD2 1 1
4 8237 2 1 67 LYS HD3 H -13.060 -5.799 -4.090 1.00 . B B . 67 LYS HD3 1 1
4 8238 2 1 67 LYS HE2 H -15.009 -4.730 -3.083 1.00 . B B . 67 LYS HE2 1 1
4 8239 2 1 67 LYS HE3 H -14.325 -5.950 -2.038 1.00 . B B . 67 LYS HE3 1 1
4 8240 2 1 67 LYS HG2 H -11.601 -4.633 -1.742 1.00 . B B . 67 LYS HG2 1 1
4 8241 2 1 67 LYS HG3 H -10.799 -5.205 -3.203 1.00 . B B . 67 LYS HG3 1 1
4 8242 2 1 67 LYS HZ1 H -13.281 -4.259 -0.701 1.00 . B B . 67 LYS HZ1 1 1
4 8243 2 1 67 LYS HZ2 H -14.930 -3.908 -0.841 1.00 . B B . 67 LYS HZ2 1 1
4 8244 2 1 67 LYS HZ3 H -13.813 -3.048 -1.747 1.00 . B B . 67 LYS HZ3 1 1
4 8245 2 1 67 LYS N N -10.630 -7.401 -4.186 1.00 . B B . 67 LYS N 1 1
4 8246 2 1 67 LYS NZ N -14.036 -3.970 -1.368 1.00 . B B . 67 LYS NZ 1 1
4 8247 2 1 67 LYS O O -13.782 -7.922 -3.414 1.00 . B B . 67 LYS O 1 1
4 8248 2 1 67 LYS OXT O -12.624 -9.652 -4.068 1.00 . B B . 67 LYS OXT 1 1
5 8249 1 1 1 MET C C 39.448 6.728 -9.550 1.00 . A A . 1 MET C 1 1
5 8250 1 1 1 MET CA C 39.872 5.299 -9.229 1.00 . A A . 1 MET CA 1 1
5 8251 1 1 1 MET CB C 39.561 4.996 -7.746 1.00 . A A . 1 MET CB 1 1
5 8252 1 1 1 MET CE C 38.105 5.979 -5.045 1.00 . A A . 1 MET CE 1 1
5 8253 1 1 1 MET CG C 40.279 5.920 -6.776 1.00 . A A . 1 MET CG 1 1
5 8254 1 1 1 MET H1 H 41.902 5.723 -8.958 1.00 . A A . 1 MET H1 1 1
5 8255 1 1 1 MET H2 H 41.487 5.285 -10.533 1.00 . A A . 1 MET H2 1 1
5 8256 1 1 1 MET H3 H 41.583 4.100 -9.342 1.00 . A A . 1 MET H3 1 1
5 8257 1 1 1 MET HA H 39.294 4.617 -9.844 1.00 . A A . 1 MET HA 1 1
5 8258 1 1 1 MET HB2 H 38.496 5.081 -7.593 1.00 . A A . 1 MET HB2 1 1
5 8259 1 1 1 MET HB3 H 39.863 3.980 -7.531 1.00 . A A . 1 MET HB3 1 1
5 8260 1 1 1 MET HE1 H 37.709 5.822 -4.053 1.00 . A A . 1 MET HE1 1 1
5 8261 1 1 1 MET HE2 H 37.587 5.331 -5.739 1.00 . A A . 1 MET HE2 1 1
5 8262 1 1 1 MET HE3 H 37.959 7.014 -5.328 1.00 . A A . 1 MET HE3 1 1
5 8263 1 1 1 MET HG2 H 41.347 5.802 -6.904 1.00 . A A . 1 MET HG2 1 1
5 8264 1 1 1 MET HG3 H 39.988 6.941 -7.012 1.00 . A A . 1 MET HG3 1 1
5 8265 1 1 1 MET N N 41.316 5.080 -9.532 1.00 . A A . 1 MET N 1 1
5 8266 1 1 1 MET O O 40.176 7.686 -9.233 1.00 . A A . 1 MET O 1 1
5 8267 1 1 1 MET SD S 39.862 5.594 -5.048 1.00 . A A . 1 MET SD 1 1
5 8268 1 1 2 MET C C 36.306 8.033 -11.023 1.00 . A A . 2 MET C 1 1
5 8269 1 1 2 MET CA C 37.742 8.182 -10.507 1.00 . A A . 2 MET CA 1 1
5 8270 1 1 2 MET CB C 38.606 8.933 -11.537 1.00 . A A . 2 MET CB 1 1
5 8271 1 1 2 MET CE C 38.284 12.792 -13.167 1.00 . A A . 2 MET CE 1 1
5 8272 1 1 2 MET CG C 38.088 10.337 -11.866 1.00 . A A . 2 MET CG 1 1
5 8273 1 1 2 MET H H 37.820 6.078 -10.492 1.00 . A A . 2 MET H 1 1
5 8274 1 1 2 MET HA H 37.718 8.755 -9.596 1.00 . A A . 2 MET HA 1 1
5 8275 1 1 2 MET HB2 H 39.606 9.022 -11.133 1.00 . A A . 2 MET HB2 1 1
5 8276 1 1 2 MET HB3 H 38.647 8.358 -12.460 1.00 . A A . 2 MET HB3 1 1
5 8277 1 1 2 MET HE1 H 37.266 12.605 -13.489 1.00 . A A . 2 MET HE1 1 1
5 8278 1 1 2 MET HE2 H 38.794 13.424 -13.888 1.00 . A A . 2 MET HE2 1 1
5 8279 1 1 2 MET HE3 H 38.265 13.285 -12.202 1.00 . A A . 2 MET HE3 1 1
5 8280 1 1 2 MET HG2 H 37.095 10.248 -12.297 1.00 . A A . 2 MET HG2 1 1
5 8281 1 1 2 MET HG3 H 38.025 10.900 -10.947 1.00 . A A . 2 MET HG3 1 1
5 8282 1 1 2 MET N N 38.306 6.879 -10.201 1.00 . A A . 2 MET N 1 1
5 8283 1 1 2 MET O O 36.037 8.187 -12.216 1.00 . A A . 2 MET O 1 1
5 8284 1 1 2 MET SD S 39.144 11.227 -13.033 1.00 . A A . 2 MET SD 1 1
5 8285 1 1 3 THR C C 33.401 8.998 -10.502 1.00 . A A . 3 THR C 1 1
5 8286 1 1 3 THR CA C 33.980 7.590 -10.467 1.00 . A A . 3 THR CA 1 1
5 8287 1 1 3 THR CB C 33.181 6.701 -9.480 1.00 . A A . 3 THR CB 1 1
5 8288 1 1 3 THR CG2 C 31.725 6.558 -9.928 1.00 . A A . 3 THR CG2 1 1
5 8289 1 1 3 THR H H 35.678 7.433 -9.204 1.00 . A A . 3 THR H 1 1
5 8290 1 1 3 THR HA H 33.896 7.154 -11.454 1.00 . A A . 3 THR HA 1 1
5 8291 1 1 3 THR HB H 33.206 7.166 -8.502 1.00 . A A . 3 THR HB 1 1
5 8292 1 1 3 THR HG1 H 34.651 5.423 -9.852 1.00 . A A . 3 THR HG1 1 1
5 8293 1 1 3 THR HG21 H 31.257 7.534 -9.954 1.00 . A A . 3 THR HG21 1 1
5 8294 1 1 3 THR HG22 H 31.191 5.940 -9.219 1.00 . A A . 3 THR HG22 1 1
5 8295 1 1 3 THR HG23 H 31.687 6.110 -10.901 1.00 . A A . 3 THR HG23 1 1
5 8296 1 1 3 THR N N 35.391 7.658 -10.126 1.00 . A A . 3 THR N 1 1
5 8297 1 1 3 THR O O 32.929 9.521 -9.483 1.00 . A A . 3 THR O 1 1
5 8298 1 1 3 THR OG1 O 33.796 5.409 -9.398 1.00 . A A . 3 THR OG1 1 1
5 8299 1 1 4 ALA C C 31.477 10.948 -11.950 1.00 . A A . 4 ALA C 1 1
5 8300 1 1 4 ALA CA C 32.987 10.969 -11.840 1.00 . A A . 4 ALA CA 1 1
5 8301 1 1 4 ALA CB C 33.633 11.605 -13.069 1.00 . A A . 4 ALA CB 1 1
5 8302 1 1 4 ALA H H 33.873 9.152 -12.438 1.00 . A A . 4 ALA H 1 1
5 8303 1 1 4 ALA HA H 33.275 11.539 -10.973 1.00 . A A . 4 ALA HA 1 1
5 8304 1 1 4 ALA HB1 H 33.324 11.085 -13.960 1.00 . A A . 4 ALA HB1 1 1
5 8305 1 1 4 ALA HB2 H 34.716 11.557 -12.986 1.00 . A A . 4 ALA HB2 1 1
5 8306 1 1 4 ALA HB3 H 33.322 12.636 -13.136 1.00 . A A . 4 ALA HB3 1 1
5 8307 1 1 4 ALA N N 33.475 9.617 -11.668 1.00 . A A . 4 ALA N 1 1
5 8308 1 1 4 ALA O O 30.919 11.009 -13.059 1.00 . A A . 4 ALA O 1 1
5 8309 1 1 5 SER C C 28.742 12.155 -10.785 1.00 . A A . 5 SER C 1 1
5 8310 1 1 5 SER CA C 29.356 10.749 -10.769 1.00 . A A . 5 SER CA 1 1
5 8311 1 1 5 SER CB C 28.915 9.947 -9.538 1.00 . A A . 5 SER CB 1 1
5 8312 1 1 5 SER H H 31.302 10.798 -9.960 1.00 . A A . 5 SER H 1 1
5 8313 1 1 5 SER HA H 29.031 10.227 -11.651 1.00 . A A . 5 SER HA 1 1
5 8314 1 1 5 SER HB2 H 27.838 10.049 -9.395 1.00 . A A . 5 SER HB2 1 1
5 8315 1 1 5 SER HB3 H 29.166 8.916 -9.677 1.00 . A A . 5 SER HB3 1 1
5 8316 1 1 5 SER HG H 29.023 11.080 -7.929 1.00 . A A . 5 SER HG 1 1
5 8317 1 1 5 SER N N 30.810 10.828 -10.799 1.00 . A A . 5 SER N 1 1
5 8318 1 1 5 SER O O 28.003 12.550 -9.881 1.00 . A A . 5 SER O 1 1
5 8319 1 1 5 SER OG O 29.572 10.422 -8.373 1.00 . A A . 5 SER OG 1 1
5 8320 1 1 6 ASP C C 27.110 14.156 -12.583 1.00 . A A . 6 ASP C 1 1
5 8321 1 1 6 ASP CA C 28.523 14.268 -12.012 1.00 . A A . 6 ASP CA 1 1
5 8322 1 1 6 ASP CB C 29.399 15.117 -12.949 1.00 . A A . 6 ASP CB 1 1
5 8323 1 1 6 ASP CG C 30.769 15.428 -12.364 1.00 . A A . 6 ASP CG 1 1
5 8324 1 1 6 ASP H H 29.716 12.582 -12.486 1.00 . A A . 6 ASP H 1 1
5 8325 1 1 6 ASP HA H 28.473 14.746 -11.048 1.00 . A A . 6 ASP HA 1 1
5 8326 1 1 6 ASP HB2 H 29.547 14.579 -13.877 1.00 . A A . 6 ASP HB2 1 1
5 8327 1 1 6 ASP HB3 H 28.891 16.053 -13.157 1.00 . A A . 6 ASP HB3 1 1
5 8328 1 1 6 ASP N N 29.084 12.925 -11.833 1.00 . A A . 6 ASP N 1 1
5 8329 1 1 6 ASP O O 26.799 13.207 -13.301 1.00 . A A . 6 ASP O 1 1
5 8330 1 1 6 ASP OD1 O 31.614 14.504 -12.279 1.00 . A A . 6 ASP OD1 1 1
5 8331 1 1 6 ASP OD2 O 31.014 16.585 -11.983 1.00 . A A . 6 ASP OD2 1 1
5 8332 1 1 7 ARG C C 24.414 16.607 -12.850 1.00 . A A . 7 ARG C 1 1
5 8333 1 1 7 ARG CA C 24.899 15.165 -12.793 1.00 . A A . 7 ARG CA 1 1
5 8334 1 1 7 ARG CB C 23.940 14.310 -11.930 1.00 . A A . 7 ARG CB 1 1
5 8335 1 1 7 ARG CD C 22.738 13.970 -9.730 1.00 . A A . 7 ARG CD 1 1
5 8336 1 1 7 ARG CG C 23.770 14.812 -10.506 1.00 . A A . 7 ARG CG 1 1
5 8337 1 1 7 ARG CZ C 21.513 14.149 -7.592 1.00 . A A . 7 ARG CZ 1 1
5 8338 1 1 7 ARG H H 26.551 15.831 -11.659 1.00 . A A . 7 ARG H 1 1
5 8339 1 1 7 ARG HA H 24.921 14.767 -13.781 1.00 . A A . 7 ARG HA 1 1
5 8340 1 1 7 ARG HB2 H 22.980 14.303 -12.406 1.00 . A A . 7 ARG HB2 1 1
5 8341 1 1 7 ARG HB3 H 24.326 13.304 -11.906 1.00 . A A . 7 ARG HB3 1 1
5 8342 1 1 7 ARG HD2 H 21.797 14.018 -10.241 1.00 . A A . 7 ARG HD2 1 1
5 8343 1 1 7 ARG HD3 H 23.091 12.947 -9.707 1.00 . A A . 7 ARG HD3 1 1
5 8344 1 1 7 ARG HE H 23.264 15.054 -7.988 1.00 . A A . 7 ARG HE 1 1
5 8345 1 1 7 ARG HG2 H 24.721 14.750 -9.985 1.00 . A A . 7 ARG HG2 1 1
5 8346 1 1 7 ARG HG3 H 23.436 15.834 -10.523 1.00 . A A . 7 ARG HG3 1 1
5 8347 1 1 7 ARG HH11 H 20.613 12.952 -8.969 1.00 . A A . 7 ARG HH11 1 1
5 8348 1 1 7 ARG HH12 H 19.789 13.111 -7.456 1.00 . A A . 7 ARG HH12 1 1
5 8349 1 1 7 ARG HH21 H 22.134 15.266 -6.024 1.00 . A A . 7 ARG HH21 1 1
5 8350 1 1 7 ARG HH22 H 20.630 14.442 -5.793 1.00 . A A . 7 ARG HH22 1 1
5 8351 1 1 7 ARG N N 26.254 15.123 -12.262 1.00 . A A . 7 ARG N 1 1
5 8352 1 1 7 ARG NE N 22.579 14.442 -8.356 1.00 . A A . 7 ARG NE 1 1
5 8353 1 1 7 ARG NH1 N 20.574 13.334 -8.032 1.00 . A A . 7 ARG NH1 1 1
5 8354 1 1 7 ARG NH2 N 21.417 14.644 -6.367 1.00 . A A . 7 ARG NH2 1 1
5 8355 1 1 7 ARG O O 24.784 17.431 -12.017 1.00 . A A . 7 ARG O 1 1
5 8356 1 1 8 LEU C C 21.778 18.339 -13.044 1.00 . A A . 8 LEU C 1 1
5 8357 1 1 8 LEU CA C 22.994 18.234 -13.968 1.00 . A A . 8 LEU CA 1 1
5 8358 1 1 8 LEU CB C 22.563 18.508 -15.415 1.00 . A A . 8 LEU CB 1 1
5 8359 1 1 8 LEU CD1 C 24.574 17.467 -16.588 1.00 . A A . 8 LEU CD1 1 1
5 8360 1 1 8 LEU CD2 C 23.143 19.159 -17.794 1.00 . A A . 8 LEU CD2 1 1
5 8361 1 1 8 LEU CG C 23.708 18.718 -16.439 1.00 . A A . 8 LEU CG 1 1
5 8362 1 1 8 LEU H H 23.360 16.225 -14.511 1.00 . A A . 8 LEU H 1 1
5 8363 1 1 8 LEU HA H 23.736 18.972 -13.668 1.00 . A A . 8 LEU HA 1 1
5 8364 1 1 8 LEU HB2 H 21.953 17.670 -15.759 1.00 . A A . 8 LEU HB2 1 1
5 8365 1 1 8 LEU HB3 H 21.943 19.384 -15.413 1.00 . A A . 8 LEU HB3 1 1
5 8366 1 1 8 LEU HD11 H 25.031 17.215 -15.637 1.00 . A A . 8 LEU HD11 1 1
5 8367 1 1 8 LEU HD12 H 25.357 17.658 -17.305 1.00 . A A . 8 LEU HD12 1 1
5 8368 1 1 8 LEU HD13 H 23.958 16.635 -16.933 1.00 . A A . 8 LEU HD13 1 1
5 8369 1 1 8 LEU HD21 H 23.949 19.300 -18.502 1.00 . A A . 8 LEU HD21 1 1
5 8370 1 1 8 LEU HD22 H 22.612 20.107 -17.690 1.00 . A A . 8 LEU HD22 1 1
5 8371 1 1 8 LEU HD23 H 22.471 18.412 -18.160 1.00 . A A . 8 LEU HD23 1 1
5 8372 1 1 8 LEU HG H 24.345 19.511 -16.080 1.00 . A A . 8 LEU HG 1 1
5 8373 1 1 8 LEU N N 23.589 16.908 -13.836 1.00 . A A . 8 LEU N 1 1
5 8374 1 1 8 LEU O O 21.507 17.416 -12.264 1.00 . A A . 8 LEU O 1 1
5 8375 1 1 9 GLY C C 18.727 18.725 -12.786 1.00 . A A . 9 GLY C 1 1
5 8376 1 1 9 GLY CA C 19.851 19.609 -12.310 1.00 . A A . 9 GLY CA 1 1
5 8377 1 1 9 GLY H H 21.352 20.178 -13.702 1.00 . A A . 9 GLY H 1 1
5 8378 1 1 9 GLY HA2 H 20.074 19.369 -11.280 1.00 . A A . 9 GLY HA2 1 1
5 8379 1 1 9 GLY HA3 H 19.525 20.644 -12.368 1.00 . A A . 9 GLY HA3 1 1
5 8380 1 1 9 GLY N N 21.055 19.452 -13.116 1.00 . A A . 9 GLY N 1 1
5 8381 1 1 9 GLY O O 17.711 19.205 -13.268 1.00 . A A . 9 GLY O 1 1
5 8382 1 1 10 ALA C C 17.009 16.005 -11.994 1.00 . A A . 10 ALA C 1 1
5 8383 1 1 10 ALA CA C 17.941 16.427 -13.119 1.00 . A A . 10 ALA CA 1 1
5 8384 1 1 10 ALA CB C 18.672 15.203 -13.698 1.00 . A A . 10 ALA CB 1 1
5 8385 1 1 10 ALA H H 19.744 17.101 -12.225 1.00 . A A . 10 ALA H 1 1
5 8386 1 1 10 ALA HA H 17.350 16.870 -13.928 1.00 . A A . 10 ALA HA 1 1
5 8387 1 1 10 ALA HB1 H 17.945 14.464 -13.995 1.00 . A A . 10 ALA HB1 1 1
5 8388 1 1 10 ALA HB2 H 19.325 14.785 -12.940 1.00 . A A . 10 ALA HB2 1 1
5 8389 1 1 10 ALA HB3 H 19.256 15.516 -14.547 1.00 . A A . 10 ALA HB3 1 1
5 8390 1 1 10 ALA N N 18.915 17.414 -12.656 1.00 . A A . 10 ALA N 1 1
5 8391 1 1 10 ALA O O 15.850 15.653 -12.223 1.00 . A A . 10 ALA O 1 1
5 8392 1 1 11 ASP C C 15.890 16.924 -9.188 1.00 . A A . 11 ASP C 1 1
5 8393 1 1 11 ASP CA C 16.745 15.729 -9.595 1.00 . A A . 11 ASP CA 1 1
5 8394 1 1 11 ASP CB C 17.661 15.327 -8.439 1.00 . A A . 11 ASP CB 1 1
5 8395 1 1 11 ASP CG C 18.510 16.482 -7.933 1.00 . A A . 11 ASP CG 1 1
5 8396 1 1 11 ASP H H 18.438 16.363 -10.659 1.00 . A A . 11 ASP H 1 1
5 8397 1 1 11 ASP HA H 16.098 14.892 -9.852 1.00 . A A . 11 ASP HA 1 1
5 8398 1 1 11 ASP HB2 H 17.071 14.953 -7.623 1.00 . A A . 11 ASP HB2 1 1
5 8399 1 1 11 ASP HB3 H 18.343 14.537 -8.780 1.00 . A A . 11 ASP HB3 1 1
5 8400 1 1 11 ASP N N 17.517 16.073 -10.771 1.00 . A A . 11 ASP N 1 1
5 8401 1 1 11 ASP O O 16.301 18.075 -9.369 1.00 . A A . 11 ASP O 1 1
5 8402 1 1 11 ASP OD1 O 19.367 16.981 -8.695 1.00 . A A . 11 ASP OD1 1 1
5 8403 1 1 11 ASP OD2 O 18.316 16.900 -6.771 1.00 . A A . 11 ASP OD2 1 1
5 8404 1 1 12 PRO C C 14.206 18.439 -6.969 1.00 . A A . 12 PRO C 1 1
5 8405 1 1 12 PRO CA C 13.768 17.747 -8.258 1.00 . A A . 12 PRO CA 1 1
5 8406 1 1 12 PRO CB C 12.431 17.017 -8.057 1.00 . A A . 12 PRO CB 1 1
5 8407 1 1 12 PRO CD C 14.097 15.331 -8.460 1.00 . A A . 12 PRO CD 1 1
5 8408 1 1 12 PRO CG C 12.815 15.612 -7.719 1.00 . A A . 12 PRO CG 1 1
5 8409 1 1 12 PRO HA H 13.657 18.487 -9.038 1.00 . A A . 12 PRO HA 1 1
5 8410 1 1 12 PRO HB2 H 11.893 17.473 -7.255 1.00 . A A . 12 PRO HB2 1 1
5 8411 1 1 12 PRO HB3 H 11.847 17.055 -8.984 1.00 . A A . 12 PRO HB3 1 1
5 8412 1 1 12 PRO HD2 H 14.757 14.705 -7.863 1.00 . A A . 12 PRO HD2 1 1
5 8413 1 1 12 PRO HD3 H 13.896 14.844 -9.405 1.00 . A A . 12 PRO HD3 1 1
5 8414 1 1 12 PRO HG2 H 12.976 15.528 -6.655 1.00 . A A . 12 PRO HG2 1 1
5 8415 1 1 12 PRO HG3 H 12.034 14.933 -8.038 1.00 . A A . 12 PRO HG3 1 1
5 8416 1 1 12 PRO N N 14.680 16.680 -8.671 1.00 . A A . 12 PRO N 1 1
5 8417 1 1 12 PRO O O 13.756 18.114 -5.880 1.00 . A A . 12 PRO O 1 1
5 8418 1 1 13 THR C C 14.503 21.392 -5.897 1.00 . A A . 13 THR C 1 1
5 8419 1 1 13 THR CA C 15.509 20.235 -5.977 1.00 . A A . 13 THR CA 1 1
5 8420 1 1 13 THR CB C 16.939 20.782 -6.096 1.00 . A A . 13 THR CB 1 1
5 8421 1 1 13 THR CG2 C 17.295 21.682 -4.915 1.00 . A A . 13 THR CG2 1 1
5 8422 1 1 13 THR H H 15.590 19.513 -7.959 1.00 . A A . 13 THR H 1 1
5 8423 1 1 13 THR HA H 15.453 19.629 -5.079 1.00 . A A . 13 THR HA 1 1
5 8424 1 1 13 THR HB H 17.011 21.371 -7.001 1.00 . A A . 13 THR HB 1 1
5 8425 1 1 13 THR HG1 H 17.478 18.949 -6.623 1.00 . A A . 13 THR HG1 1 1
5 8426 1 1 13 THR HG21 H 18.298 22.068 -5.037 1.00 . A A . 13 THR HG21 1 1
5 8427 1 1 13 THR HG22 H 17.235 21.115 -3.994 1.00 . A A . 13 THR HG22 1 1
5 8428 1 1 13 THR HG23 H 16.592 22.501 -4.875 1.00 . A A . 13 THR HG23 1 1
5 8429 1 1 13 THR N N 15.138 19.387 -7.098 1.00 . A A . 13 THR N 1 1
5 8430 1 1 13 THR O O 14.770 22.485 -6.372 1.00 . A A . 13 THR O 1 1
5 8431 1 1 13 THR OG1 O 17.889 19.710 -6.176 1.00 . A A . 13 THR OG1 1 1
5 8432 1 1 14 GLN C C 11.143 21.461 -4.307 1.00 . A A . 14 GLN C 1 1
5 8433 1 1 14 GLN CA C 12.249 22.062 -5.186 1.00 . A A . 14 GLN CA 1 1
5 8434 1 1 14 GLN CB C 11.697 22.412 -6.590 1.00 . A A . 14 GLN CB 1 1
5 8435 1 1 14 GLN CD C 10.047 23.788 -7.960 1.00 . A A . 14 GLN CD 1 1
5 8436 1 1 14 GLN CG C 10.570 23.440 -6.580 1.00 . A A . 14 GLN CG 1 1
5 8437 1 1 14 GLN H H 13.206 20.200 -4.940 1.00 . A A . 14 GLN H 1 1
5 8438 1 1 14 GLN HA H 12.642 22.955 -4.722 1.00 . A A . 14 GLN HA 1 1
5 8439 1 1 14 GLN HB2 H 12.507 22.808 -7.192 1.00 . A A . 14 GLN HB2 1 1
5 8440 1 1 14 GLN HB3 H 11.334 21.510 -7.055 1.00 . A A . 14 GLN HB3 1 1
5 8441 1 1 14 GLN HE21 H 11.342 25.300 -8.081 1.00 . A A . 14 GLN HE21 1 1
5 8442 1 1 14 GLN HE22 H 10.296 25.081 -9.451 1.00 . A A . 14 GLN HE22 1 1
5 8443 1 1 14 GLN HG2 H 9.749 23.038 -5.997 1.00 . A A . 14 GLN HG2 1 1
5 8444 1 1 14 GLN HG3 H 10.927 24.352 -6.101 1.00 . A A . 14 GLN HG3 1 1
5 8445 1 1 14 GLN N N 13.335 21.098 -5.311 1.00 . A A . 14 GLN N 1 1
5 8446 1 1 14 GLN NE2 N 10.619 24.824 -8.562 1.00 . A A . 14 GLN NE2 1 1
5 8447 1 1 14 GLN O O 11.019 20.245 -4.200 1.00 . A A . 14 GLN O 1 1
5 8448 1 1 14 GLN OE1 O 9.139 23.137 -8.475 1.00 . A A . 14 GLN OE1 1 1
5 8449 1 1 15 ALA C C 8.087 21.362 -3.757 1.00 . A A . 15 ALA C 1 1
5 8450 1 1 15 ALA CA C 9.224 21.884 -2.867 1.00 . A A . 15 ALA CA 1 1
5 8451 1 1 15 ALA CB C 8.740 23.010 -1.975 1.00 . A A . 15 ALA CB 1 1
5 8452 1 1 15 ALA H H 10.523 23.284 -3.766 1.00 . A A . 15 ALA H 1 1
5 8453 1 1 15 ALA HA H 9.568 21.082 -2.238 1.00 . A A . 15 ALA HA 1 1
5 8454 1 1 15 ALA HB1 H 7.975 22.645 -1.304 1.00 . A A . 15 ALA HB1 1 1
5 8455 1 1 15 ALA HB2 H 8.332 23.806 -2.577 1.00 . A A . 15 ALA HB2 1 1
5 8456 1 1 15 ALA HB3 H 9.571 23.407 -1.386 1.00 . A A . 15 ALA HB3 1 1
5 8457 1 1 15 ALA N N 10.355 22.322 -3.684 1.00 . A A . 15 ALA N 1 1
5 8458 1 1 15 ALA O O 7.066 22.028 -3.946 1.00 . A A . 15 ALA O 1 1
5 8459 1 1 16 ALA C C 6.188 18.940 -4.375 1.00 . A A . 16 ALA C 1 1
5 8460 1 1 16 ALA CA C 7.316 19.554 -5.200 1.00 . A A . 16 ALA CA 1 1
5 8461 1 1 16 ALA CB C 7.984 18.516 -6.090 1.00 . A A . 16 ALA CB 1 1
5 8462 1 1 16 ALA H H 9.147 19.709 -4.149 1.00 . A A . 16 ALA H 1 1
5 8463 1 1 16 ALA HA H 6.899 20.320 -5.852 1.00 . A A . 16 ALA HA 1 1
5 8464 1 1 16 ALA HB1 H 8.750 18.987 -6.687 1.00 . A A . 16 ALA HB1 1 1
5 8465 1 1 16 ALA HB2 H 7.266 18.062 -6.750 1.00 . A A . 16 ALA HB2 1 1
5 8466 1 1 16 ALA HB3 H 8.445 17.752 -5.479 1.00 . A A . 16 ALA HB3 1 1
5 8467 1 1 16 ALA N N 8.296 20.177 -4.326 1.00 . A A . 16 ALA N 1 1
5 8468 1 1 16 ALA O O 6.312 18.801 -3.148 1.00 . A A . 16 ALA O 1 1
5 8469 1 1 17 SER C C 4.186 16.644 -3.740 1.00 . A A . 17 SER C 1 1
5 8470 1 1 17 SER CA C 3.924 18.024 -4.362 1.00 . A A . 17 SER CA 1 1
5 8471 1 1 17 SER CB C 2.752 17.968 -5.347 1.00 . A A . 17 SER CB 1 1
5 8472 1 1 17 SER H H 5.111 18.598 -6.021 1.00 . A A . 17 SER H 1 1
5 8473 1 1 17 SER HA H 3.674 18.708 -3.562 1.00 . A A . 17 SER HA 1 1
5 8474 1 1 17 SER HB2 H 3.015 17.337 -6.180 1.00 . A A . 17 SER HB2 1 1
5 8475 1 1 17 SER HB3 H 1.869 17.582 -4.844 1.00 . A A . 17 SER HB3 1 1
5 8476 1 1 17 SER HG H 2.734 19.928 -5.192 1.00 . A A . 17 SER HG 1 1
5 8477 1 1 17 SER N N 5.108 18.540 -5.040 1.00 . A A . 17 SER N 1 1
5 8478 1 1 17 SER O O 3.838 15.603 -4.328 1.00 . A A . 17 SER O 1 1
5 8479 1 1 17 SER OG O 2.449 19.273 -5.843 1.00 . A A . 17 SER OG 1 1
5 8480 1 1 18 SER C C 5.198 15.785 -0.292 1.00 . A A . 18 SER C 1 1
5 8481 1 1 18 SER CA C 5.044 15.438 -1.779 1.00 . A A . 18 SER CA 1 1
5 8482 1 1 18 SER CB C 6.307 14.704 -2.282 1.00 . A A . 18 SER CB 1 1
5 8483 1 1 18 SER H H 5.107 17.505 -2.214 1.00 . A A . 18 SER H 1 1
5 8484 1 1 18 SER HA H 4.189 14.778 -1.904 1.00 . A A . 18 SER HA 1 1
5 8485 1 1 18 SER HB2 H 7.173 15.323 -2.115 1.00 . A A . 18 SER HB2 1 1
5 8486 1 1 18 SER HB3 H 6.425 13.774 -1.726 1.00 . A A . 18 SER HB3 1 1
5 8487 1 1 18 SER HG H 5.283 14.338 -3.923 1.00 . A A . 18 SER HG 1 1
5 8488 1 1 18 SER N N 4.809 16.651 -2.569 1.00 . A A . 18 SER N 1 1
5 8489 1 1 18 SER O O 6.308 15.974 0.189 1.00 . A A . 18 SER O 1 1
5 8490 1 1 18 SER OG O 6.218 14.402 -3.667 1.00 . A A . 18 SER OG 1 1
5 8491 1 1 19 PRO C C 4.353 15.178 2.800 1.00 . A A . 19 PRO C 1 1
5 8492 1 1 19 PRO CA C 4.098 16.343 1.848 1.00 . A A . 19 PRO CA 1 1
5 8493 1 1 19 PRO CB C 2.689 16.911 2.046 1.00 . A A . 19 PRO CB 1 1
5 8494 1 1 19 PRO CD C 2.697 15.735 -0.053 1.00 . A A . 19 PRO CD 1 1
5 8495 1 1 19 PRO CG C 1.834 16.094 1.139 1.00 . A A . 19 PRO CG 1 1
5 8496 1 1 19 PRO HA H 4.832 17.120 2.021 1.00 . A A . 19 PRO HA 1 1
5 8497 1 1 19 PRO HB2 H 2.393 16.797 3.089 1.00 . A A . 19 PRO HB2 1 1
5 8498 1 1 19 PRO HB3 H 2.675 17.953 1.774 1.00 . A A . 19 PRO HB3 1 1
5 8499 1 1 19 PRO HD2 H 2.542 14.703 -0.344 1.00 . A A . 19 PRO HD2 1 1
5 8500 1 1 19 PRO HD3 H 2.484 16.377 -0.886 1.00 . A A . 19 PRO HD3 1 1
5 8501 1 1 19 PRO HG2 H 1.500 15.196 1.652 1.00 . A A . 19 PRO HG2 1 1
5 8502 1 1 19 PRO HG3 H 0.981 16.683 0.835 1.00 . A A . 19 PRO HG3 1 1
5 8503 1 1 19 PRO N N 4.076 15.944 0.432 1.00 . A A . 19 PRO N 1 1
5 8504 1 1 19 PRO O O 4.441 14.012 2.393 1.00 . A A . 19 PRO O 1 1
5 8505 1 1 20 GLY C C 6.163 14.058 5.263 1.00 . A A . 20 GLY C 1 1
5 8506 1 1 20 GLY CA C 4.710 14.460 5.084 1.00 . A A . 20 GLY CA 1 1
5 8507 1 1 20 GLY H H 4.521 16.442 4.347 1.00 . A A . 20 GLY H 1 1
5 8508 1 1 20 GLY HA2 H 4.328 14.835 6.030 1.00 . A A . 20 GLY HA2 1 1
5 8509 1 1 20 GLY HA3 H 4.131 13.595 4.815 1.00 . A A . 20 GLY HA3 1 1
5 8510 1 1 20 GLY N N 4.521 15.495 4.073 1.00 . A A . 20 GLY N 1 1
5 8511 1 1 20 GLY O O 6.544 13.518 6.308 1.00 . A A . 20 GLY O 1 1
5 8512 1 1 21 GLY C C 8.546 12.432 4.233 1.00 . A A . 21 GLY C 1 1
5 8513 1 1 21 GLY CA C 8.374 13.939 4.272 1.00 . A A . 21 GLY CA 1 1
5 8514 1 1 21 GLY H H 6.601 14.724 3.433 1.00 . A A . 21 GLY H 1 1
5 8515 1 1 21 GLY HA2 H 8.875 14.376 3.431 1.00 . A A . 21 GLY HA2 1 1
5 8516 1 1 21 GLY HA3 H 8.812 14.327 5.183 1.00 . A A . 21 GLY HA3 1 1
5 8517 1 1 21 GLY N N 6.963 14.306 4.234 1.00 . A A . 21 GLY N 1 1
5 8518 1 1 21 GLY O O 7.808 11.739 3.518 1.00 . A A . 21 GLY O 1 1
5 8519 1 1 22 ALA C C 8.837 9.921 6.214 1.00 . A A . 22 ALA C 1 1
5 8520 1 1 22 ALA CA C 9.701 10.477 5.090 1.00 . A A . 22 ALA CA 1 1
5 8521 1 1 22 ALA CB C 11.175 10.160 5.319 1.00 . A A . 22 ALA CB 1 1
5 8522 1 1 22 ALA H H 10.069 12.504 5.544 1.00 . A A . 22 ALA H 1 1
5 8523 1 1 22 ALA HA H 9.399 10.019 4.154 1.00 . A A . 22 ALA HA 1 1
5 8524 1 1 22 ALA HB1 H 11.499 10.619 6.237 1.00 . A A . 22 ALA HB1 1 1
5 8525 1 1 22 ALA HB2 H 11.765 10.544 4.501 1.00 . A A . 22 ALA HB2 1 1
5 8526 1 1 22 ALA HB3 H 11.318 9.086 5.395 1.00 . A A . 22 ALA HB3 1 1
5 8527 1 1 22 ALA N N 9.497 11.909 4.997 1.00 . A A . 22 ALA N 1 1
5 8528 1 1 22 ALA O O 9.086 10.188 7.392 1.00 . A A . 22 ALA O 1 1
5 8529 1 1 23 ARG C C 6.944 7.173 7.017 1.00 . A A . 23 ARG C 1 1
5 8530 1 1 23 ARG CA C 6.838 8.687 6.848 1.00 . A A . 23 ARG CA 1 1
5 8531 1 1 23 ARG CB C 5.411 9.109 6.471 1.00 . A A . 23 ARG CB 1 1
5 8532 1 1 23 ARG CD C 3.490 8.955 4.812 1.00 . A A . 23 ARG CD 1 1
5 8533 1 1 23 ARG CG C 4.860 8.404 5.229 1.00 . A A . 23 ARG CG 1 1
5 8534 1 1 23 ARG CZ C 2.662 10.756 3.344 1.00 . A A . 23 ARG CZ 1 1
5 8535 1 1 23 ARG H H 7.724 8.870 4.907 1.00 . A A . 23 ARG H 1 1
5 8536 1 1 23 ARG HA H 7.104 9.147 7.788 1.00 . A A . 23 ARG HA 1 1
5 8537 1 1 23 ARG HB2 H 4.755 8.896 7.304 1.00 . A A . 23 ARG HB2 1 1
5 8538 1 1 23 ARG HB3 H 5.416 10.173 6.289 1.00 . A A . 23 ARG HB3 1 1
5 8539 1 1 23 ARG HD2 H 3.020 8.253 4.147 1.00 . A A . 23 ARG HD2 1 1
5 8540 1 1 23 ARG HD3 H 2.885 9.074 5.700 1.00 . A A . 23 ARG HD3 1 1
5 8541 1 1 23 ARG HE H 4.438 10.756 4.297 1.00 . A A . 23 ARG HE 1 1
5 8542 1 1 23 ARG HG2 H 5.550 8.539 4.415 1.00 . A A . 23 ARG HG2 1 1
5 8543 1 1 23 ARG HG3 H 4.757 7.351 5.449 1.00 . A A . 23 ARG HG3 1 1
5 8544 1 1 23 ARG HH11 H 1.368 9.204 3.580 1.00 . A A . 23 ARG HH11 1 1
5 8545 1 1 23 ARG HH12 H 0.823 10.460 2.510 1.00 . A A . 23 ARG HH12 1 1
5 8546 1 1 23 ARG HH21 H 3.701 12.433 2.860 1.00 . A A . 23 ARG HH21 1 1
5 8547 1 1 23 ARG HH22 H 2.146 12.277 2.109 1.00 . A A . 23 ARG HH22 1 1
5 8548 1 1 23 ARG N N 7.805 9.157 5.859 1.00 . A A . 23 ARG N 1 1
5 8549 1 1 23 ARG NE N 3.603 10.248 4.148 1.00 . A A . 23 ARG NE 1 1
5 8550 1 1 23 ARG NH1 N 1.526 10.086 3.131 1.00 . A A . 23 ARG NH1 1 1
5 8551 1 1 23 ARG NH2 N 2.850 11.922 2.728 1.00 . A A . 23 ARG NH2 1 1
5 8552 1 1 23 ARG O O 7.031 6.441 6.029 1.00 . A A . 23 ARG O 1 1
5 8553 1 1 24 ALA C C 5.629 4.764 8.942 1.00 . A A . 24 ALA C 1 1
5 8554 1 1 24 ALA CA C 7.029 5.281 8.567 1.00 . A A . 24 ALA CA 1 1
5 8555 1 1 24 ALA CB C 8.000 5.034 9.719 1.00 . A A . 24 ALA CB 1 1
5 8556 1 1 24 ALA H H 6.928 7.345 9.007 1.00 . A A . 24 ALA H 1 1
5 8557 1 1 24 ALA HA H 7.373 4.755 7.694 1.00 . A A . 24 ALA HA 1 1
5 8558 1 1 24 ALA HB1 H 8.991 5.353 9.423 1.00 . A A . 24 ALA HB1 1 1
5 8559 1 1 24 ALA HB2 H 8.034 3.982 9.961 1.00 . A A . 24 ALA HB2 1 1
5 8560 1 1 24 ALA HB3 H 7.691 5.594 10.584 1.00 . A A . 24 ALA HB3 1 1
5 8561 1 1 24 ALA N N 6.969 6.707 8.265 1.00 . A A . 24 ALA N 1 1
5 8562 1 1 24 ALA O O 5.022 5.226 9.901 1.00 . A A . 24 ALA O 1 1
5 8563 1 1 25 VAL C C 3.969 1.740 8.770 1.00 . A A . 25 VAL C 1 1
5 8564 1 1 25 VAL CA C 3.832 3.210 8.400 1.00 . A A . 25 VAL CA 1 1
5 8565 1 1 25 VAL CB C 2.943 3.351 7.144 1.00 . A A . 25 VAL CB 1 1
5 8566 1 1 25 VAL CG1 C 2.649 4.825 6.852 1.00 . A A . 25 VAL CG1 1 1
5 8567 1 1 25 VAL CG2 C 3.580 2.691 5.942 1.00 . A A . 25 VAL CG2 1 1
5 8568 1 1 25 VAL H H 5.712 3.450 7.452 1.00 . A A . 25 VAL H 1 1
5 8569 1 1 25 VAL HA H 3.361 3.738 9.218 1.00 . A A . 25 VAL HA 1 1
5 8570 1 1 25 VAL HB H 1.999 2.852 7.345 1.00 . A A . 25 VAL HB 1 1
5 8571 1 1 25 VAL HG11 H 1.981 4.891 6.002 1.00 . A A . 25 VAL HG11 1 1
5 8572 1 1 25 VAL HG12 H 3.577 5.339 6.622 1.00 . A A . 25 VAL HG12 1 1
5 8573 1 1 25 VAL HG13 H 2.190 5.282 7.709 1.00 . A A . 25 VAL HG13 1 1
5 8574 1 1 25 VAL HG21 H 2.983 2.871 5.062 1.00 . A A . 25 VAL HG21 1 1
5 8575 1 1 25 VAL HG22 H 3.646 1.616 6.121 1.00 . A A . 25 VAL HG22 1 1
5 8576 1 1 25 VAL HG23 H 4.586 3.079 5.790 1.00 . A A . 25 VAL HG23 1 1
5 8577 1 1 25 VAL N N 5.158 3.801 8.171 1.00 . A A . 25 VAL N 1 1
5 8578 1 1 25 VAL O O 4.877 1.050 8.303 1.00 . A A . 25 VAL O 1 1
5 8579 1 1 26 SER C C 2.193 -1.074 9.591 1.00 . A A . 26 SER C 1 1
5 8580 1 1 26 SER CA C 3.213 -0.094 10.180 1.00 . A A . 26 SER CA 1 1
5 8581 1 1 26 SER CB C 3.112 -0.051 11.696 1.00 . A A . 26 SER CB 1 1
5 8582 1 1 26 SER H H 2.369 1.844 9.956 1.00 . A A . 26 SER H 1 1
5 8583 1 1 26 SER HA H 4.199 -0.452 9.914 1.00 . A A . 26 SER HA 1 1
5 8584 1 1 26 SER HB2 H 3.072 -1.058 12.097 1.00 . A A . 26 SER HB2 1 1
5 8585 1 1 26 SER HB3 H 3.952 0.473 12.100 1.00 . A A . 26 SER HB3 1 1
5 8586 1 1 26 SER HG H 2.066 1.595 12.027 1.00 . A A . 26 SER HG 1 1
5 8587 1 1 26 SER N N 3.098 1.260 9.649 1.00 . A A . 26 SER N 1 1
5 8588 1 1 26 SER O O 1.117 -0.692 9.142 1.00 . A A . 26 SER O 1 1
5 8589 1 1 26 SER OG O 1.927 0.633 12.107 1.00 . A A . 26 SER OG 1 1
5 8590 1 1 27 ILE C C 1.686 -4.507 10.275 1.00 . A A . 27 ILE C 1 1
5 8591 1 1 27 ILE CA C 1.740 -3.459 9.178 1.00 . A A . 27 ILE CA 1 1
5 8592 1 1 27 ILE CB C 2.280 -4.130 7.870 1.00 . A A . 27 ILE CB 1 1
5 8593 1 1 27 ILE CD1 C 3.223 -2.105 6.626 1.00 . A A . 27 ILE CD1 1 1
5 8594 1 1 27 ILE CG1 C 2.187 -3.203 6.651 1.00 . A A . 27 ILE CG1 1 1
5 8595 1 1 27 ILE CG2 C 1.526 -5.413 7.570 1.00 . A A . 27 ILE CG2 1 1
5 8596 1 1 27 ILE H H 3.458 -2.539 10.012 1.00 . A A . 27 ILE H 1 1
5 8597 1 1 27 ILE HA H 0.739 -3.080 8.991 1.00 . A A . 27 ILE HA 1 1
5 8598 1 1 27 ILE HB H 3.322 -4.384 8.040 1.00 . A A . 27 ILE HB 1 1
5 8599 1 1 27 ILE HD11 H 3.088 -1.519 5.729 1.00 . A A . 27 ILE HD11 1 1
5 8600 1 1 27 ILE HD12 H 4.196 -2.555 6.635 1.00 . A A . 27 ILE HD12 1 1
5 8601 1 1 27 ILE HD13 H 3.102 -1.483 7.491 1.00 . A A . 27 ILE HD13 1 1
5 8602 1 1 27 ILE HG12 H 2.296 -3.783 5.761 1.00 . A A . 27 ILE HG12 1 1
5 8603 1 1 27 ILE HG13 H 1.209 -2.724 6.638 1.00 . A A . 27 ILE HG13 1 1
5 8604 1 1 27 ILE HG21 H 0.467 -5.206 7.430 1.00 . A A . 27 ILE HG21 1 1
5 8605 1 1 27 ILE HG22 H 1.647 -6.106 8.382 1.00 . A A . 27 ILE HG22 1 1
5 8606 1 1 27 ILE HG23 H 1.914 -5.862 6.660 1.00 . A A . 27 ILE HG23 1 1
5 8607 1 1 27 ILE N N 2.571 -2.354 9.621 1.00 . A A . 27 ILE N 1 1
5 8608 1 1 27 ILE O O 2.723 -4.871 10.834 1.00 . A A . 27 ILE O 1 1
5 8609 1 1 28 VAL C C 0.228 -7.415 10.912 1.00 . A A . 28 VAL C 1 1
5 8610 1 1 28 VAL CA C 0.321 -6.045 11.584 1.00 . A A . 28 VAL CA 1 1
5 8611 1 1 28 VAL CB C -0.930 -5.771 12.472 1.00 . A A . 28 VAL CB 1 1
5 8612 1 1 28 VAL CG1 C -0.692 -4.550 13.370 1.00 . A A . 28 VAL CG1 1 1
5 8613 1 1 28 VAL CG2 C -2.177 -5.570 11.609 1.00 . A A . 28 VAL CG2 1 1
5 8614 1 1 28 VAL H H -0.298 -4.694 10.061 1.00 . A A . 28 VAL H 1 1
5 8615 1 1 28 VAL HA H 1.199 -6.022 12.216 1.00 . A A . 28 VAL HA 1 1
5 8616 1 1 28 VAL HB H -1.081 -6.629 13.111 1.00 . A A . 28 VAL HB 1 1
5 8617 1 1 28 VAL HG11 H 0.146 -4.754 14.023 1.00 . A A . 28 VAL HG11 1 1
5 8618 1 1 28 VAL HG12 H -1.562 -4.380 13.973 1.00 . A A . 28 VAL HG12 1 1
5 8619 1 1 28 VAL HG13 H -0.481 -3.689 12.770 1.00 . A A . 28 VAL HG13 1 1
5 8620 1 1 28 VAL HG21 H -2.072 -4.661 11.032 1.00 . A A . 28 VAL HG21 1 1
5 8621 1 1 28 VAL HG22 H -3.055 -5.473 12.253 1.00 . A A . 28 VAL HG22 1 1
5 8622 1 1 28 VAL HG23 H -2.311 -6.416 10.955 1.00 . A A . 28 VAL HG23 1 1
5 8623 1 1 28 VAL N N 0.486 -5.005 10.559 1.00 . A A . 28 VAL N 1 1
5 8624 1 1 28 VAL O O -0.799 -7.807 10.348 1.00 . A A . 28 VAL O 1 1
5 8625 1 1 29 GLY C C 1.532 -9.300 8.771 1.00 . A A . 29 GLY C 1 1
5 8626 1 1 29 GLY CA C 1.405 -9.432 10.279 1.00 . A A . 29 GLY CA 1 1
5 8627 1 1 29 GLY H H 2.190 -7.730 11.264 1.00 . A A . 29 GLY H 1 1
5 8628 1 1 29 GLY HA2 H 2.263 -9.985 10.654 1.00 . A A . 29 GLY HA2 1 1
5 8629 1 1 29 GLY HA3 H 0.496 -9.976 10.502 1.00 . A A . 29 GLY HA3 1 1
5 8630 1 1 29 GLY N N 1.366 -8.135 10.899 1.00 . A A . 29 GLY N 1 1
5 8631 1 1 29 GLY O O 2.630 -9.374 8.227 1.00 . A A . 29 GLY O 1 1
5 8632 1 1 30 ASN C C -0.822 -7.887 6.374 1.00 . A A . 30 ASN C 1 1
5 8633 1 1 30 ASN CA C 0.367 -8.784 6.693 1.00 . A A . 30 ASN CA 1 1
5 8634 1 1 30 ASN CB C 0.296 -10.074 5.861 1.00 . A A . 30 ASN CB 1 1
5 8635 1 1 30 ASN CG C -0.925 -10.925 6.195 1.00 . A A . 30 ASN CG 1 1
5 8636 1 1 30 ASN H H -0.448 -9.103 8.620 1.00 . A A . 30 ASN H 1 1
5 8637 1 1 30 ASN HA H 1.273 -8.250 6.445 1.00 . A A . 30 ASN HA 1 1
5 8638 1 1 30 ASN HB2 H 0.260 -9.828 4.815 1.00 . A A . 30 ASN HB2 1 1
5 8639 1 1 30 ASN HB3 H 1.185 -10.674 6.058 1.00 . A A . 30 ASN HB3 1 1
5 8640 1 1 30 ASN HD21 H -1.992 -9.962 4.829 1.00 . A A . 30 ASN HD21 1 1
5 8641 1 1 30 ASN HD22 H -2.822 -11.203 5.697 1.00 . A A . 30 ASN HD22 1 1
5 8642 1 1 30 ASN N N 0.399 -9.072 8.121 1.00 . A A . 30 ASN N 1 1
5 8643 1 1 30 ASN ND2 N -2.025 -10.670 5.496 1.00 . A A . 30 ASN ND2 1 1
5 8644 1 1 30 ASN O O -1.273 -7.804 5.218 1.00 . A A . 30 ASN O 1 1
5 8645 1 1 30 ASN OD1 O -0.876 -11.789 7.070 1.00 . A A . 30 ASN OD1 1 1
5 8646 1 1 31 GLN C C -2.041 -4.826 7.543 1.00 . A A . 31 GLN C 1 1
5 8647 1 1 31 GLN CA C -2.452 -6.261 7.199 1.00 . A A . 31 GLN CA 1 1
5 8648 1 1 31 GLN CB C -3.636 -6.670 8.082 1.00 . A A . 31 GLN CB 1 1
5 8649 1 1 31 GLN CD C -5.981 -6.098 8.876 1.00 . A A . 31 GLN CD 1 1
5 8650 1 1 31 GLN CG C -4.889 -5.806 7.862 1.00 . A A . 31 GLN CG 1 1
5 8651 1 1 31 GLN H H -0.927 -7.268 8.272 1.00 . A A . 31 GLN H 1 1
5 8652 1 1 31 GLN HA H -2.755 -6.307 6.156 1.00 . A A . 31 GLN HA 1 1
5 8653 1 1 31 GLN HB2 H -3.906 -7.683 7.859 1.00 . A A . 31 GLN HB2 1 1
5 8654 1 1 31 GLN HB3 H -3.351 -6.597 9.129 1.00 . A A . 31 GLN HB3 1 1
5 8655 1 1 31 GLN HE21 H -5.352 -4.590 10.041 1.00 . A A . 31 GLN HE21 1 1
5 8656 1 1 31 GLN HE22 H -6.702 -5.487 10.630 1.00 . A A . 31 GLN HE22 1 1
5 8657 1 1 31 GLN HG2 H -4.605 -4.761 7.950 1.00 . A A . 31 GLN HG2 1 1
5 8658 1 1 31 GLN HG3 H -5.282 -5.994 6.868 1.00 . A A . 31 GLN HG3 1 1
5 8659 1 1 31 GLN N N -1.326 -7.177 7.385 1.00 . A A . 31 GLN N 1 1
5 8660 1 1 31 GLN NE2 N -6.012 -5.314 9.958 1.00 . A A . 31 GLN NE2 1 1
5 8661 1 1 31 GLN O O -1.630 -4.544 8.671 1.00 . A A . 31 GLN O 1 1
5 8662 1 1 31 GLN OE1 O -6.808 -7.005 8.683 1.00 . A A . 31 GLN OE1 1 1
5 8663 1 1 32 ILE C C -3.296 -1.806 6.780 1.00 . A A . 32 ILE C 1 1
5 8664 1 1 32 ILE CA C -1.928 -2.499 6.802 1.00 . A A . 32 ILE CA 1 1
5 8665 1 1 32 ILE CB C -1.008 -1.862 5.725 1.00 . A A . 32 ILE CB 1 1
5 8666 1 1 32 ILE CD1 C 0.266 0.283 5.113 1.00 . A A . 32 ILE CD1 1 1
5 8667 1 1 32 ILE CG1 C -0.671 -0.402 6.095 1.00 . A A . 32 ILE CG1 1 1
5 8668 1 1 32 ILE CG2 C -1.658 -1.924 4.350 1.00 . A A . 32 ILE CG2 1 1
5 8669 1 1 32 ILE H H -2.273 -4.245 5.651 1.00 . A A . 32 ILE H 1 1
5 8670 1 1 32 ILE HA H -1.481 -2.371 7.767 1.00 . A A . 32 ILE HA 1 1
5 8671 1 1 32 ILE HB H -0.084 -2.431 5.693 1.00 . A A . 32 ILE HB 1 1
5 8672 1 1 32 ILE HD11 H -0.202 0.303 4.135 1.00 . A A . 32 ILE HD11 1 1
5 8673 1 1 32 ILE HD12 H 1.194 -0.264 5.057 1.00 . A A . 32 ILE HD12 1 1
5 8674 1 1 32 ILE HD13 H 0.462 1.292 5.442 1.00 . A A . 32 ILE HD13 1 1
5 8675 1 1 32 ILE HG12 H -1.580 0.172 6.143 1.00 . A A . 32 ILE HG12 1 1
5 8676 1 1 32 ILE HG13 H -0.190 -0.385 7.064 1.00 . A A . 32 ILE HG13 1 1
5 8677 1 1 32 ILE HG21 H -2.576 -1.351 4.358 1.00 . A A . 32 ILE HG21 1 1
5 8678 1 1 32 ILE HG22 H -1.889 -2.953 4.101 1.00 . A A . 32 ILE HG22 1 1
5 8679 1 1 32 ILE HG23 H -0.987 -1.512 3.613 1.00 . A A . 32 ILE HG23 1 1
5 8680 1 1 32 ILE N N -2.122 -3.930 6.563 1.00 . A A . 32 ILE N 1 1
5 8681 1 1 32 ILE O O -4.243 -2.325 6.197 1.00 . A A . 32 ILE O 1 1
5 8682 1 1 33 ASP C C -4.542 1.371 6.628 1.00 . A A . 33 ASP C 1 1
5 8683 1 1 33 ASP CA C -4.660 0.082 7.466 1.00 . A A . 33 ASP CA 1 1
5 8684 1 1 33 ASP CB C -5.063 0.428 8.909 1.00 . A A . 33 ASP CB 1 1
5 8685 1 1 33 ASP CG C -6.560 0.702 9.051 1.00 . A A . 33 ASP CG 1 1
5 8686 1 1 33 ASP H H -2.621 -0.293 7.903 1.00 . A A . 33 ASP H 1 1
5 8687 1 1 33 ASP HA H -5.432 -0.550 7.027 1.00 . A A . 33 ASP HA 1 1
5 8688 1 1 33 ASP HB2 H -4.811 -0.396 9.561 1.00 . A A . 33 ASP HB2 1 1
5 8689 1 1 33 ASP HB3 H -4.525 1.309 9.218 1.00 . A A . 33 ASP HB3 1 1
5 8690 1 1 33 ASP N N -3.399 -0.659 7.436 1.00 . A A . 33 ASP N 1 1
5 8691 1 1 33 ASP O O -3.455 1.963 6.504 1.00 . A A . 33 ASP O 1 1
5 8692 1 1 33 ASP OD1 O -7.059 1.611 8.352 1.00 . A A . 33 ASP OD1 1 1
5 8693 1 1 33 ASP OD2 O -7.227 0.038 9.858 1.00 . A A . 33 ASP OD2 1 1
5 8694 1 1 34 SER C C -5.325 4.245 5.972 1.00 . A A . 34 SER C 1 1
5 8695 1 1 34 SER CA C -5.748 2.982 5.226 1.00 . A A . 34 SER CA 1 1
5 8696 1 1 34 SER CB C -7.169 3.144 4.664 1.00 . A A . 34 SER CB 1 1
5 8697 1 1 34 SER H H -6.513 1.299 6.254 1.00 . A A . 34 SER H 1 1
5 8698 1 1 34 SER HA H -5.067 2.825 4.391 1.00 . A A . 34 SER HA 1 1
5 8699 1 1 34 SER HB2 H -7.857 3.269 5.482 1.00 . A A . 34 SER HB2 1 1
5 8700 1 1 34 SER HB3 H -7.205 4.003 4.027 1.00 . A A . 34 SER HB3 1 1
5 8701 1 1 34 SER HG H -7.271 1.205 4.403 1.00 . A A . 34 SER HG 1 1
5 8702 1 1 34 SER N N -5.670 1.795 6.065 1.00 . A A . 34 SER N 1 1
5 8703 1 1 34 SER O O -4.933 5.232 5.355 1.00 . A A . 34 SER O 1 1
5 8704 1 1 34 SER OG O -7.555 1.994 3.933 1.00 . A A . 34 SER OG 1 1
5 8705 1 1 35 ARG C C -3.582 5.695 7.963 1.00 . A A . 35 ARG C 1 1
5 8706 1 1 35 ARG CA C -5.069 5.362 8.128 1.00 . A A . 35 ARG CA 1 1
5 8707 1 1 35 ARG CB C -5.362 5.125 9.626 1.00 . A A . 35 ARG CB 1 1
5 8708 1 1 35 ARG CD C -7.831 4.623 9.351 1.00 . A A . 35 ARG CD 1 1
5 8709 1 1 35 ARG CG C -6.496 4.172 9.926 1.00 . A A . 35 ARG CG 1 1
5 8710 1 1 35 ARG CZ C -10.007 3.688 10.065 1.00 . A A . 35 ARG CZ 1 1
5 8711 1 1 35 ARG H H -5.643 3.334 7.732 1.00 . A A . 35 ARG H 1 1
5 8712 1 1 35 ARG HA H -5.669 6.199 7.776 1.00 . A A . 35 ARG HA 1 1
5 8713 1 1 35 ARG HB2 H -4.469 4.716 10.086 1.00 . A A . 35 ARG HB2 1 1
5 8714 1 1 35 ARG HB3 H -5.585 6.069 10.080 1.00 . A A . 35 ARG HB3 1 1
5 8715 1 1 35 ARG HD2 H -8.162 5.499 9.891 1.00 . A A . 35 ARG HD2 1 1
5 8716 1 1 35 ARG HD3 H -7.712 4.866 8.303 1.00 . A A . 35 ARG HD3 1 1
5 8717 1 1 35 ARG HE H -8.583 2.674 9.103 1.00 . A A . 35 ARG HE 1 1
5 8718 1 1 35 ARG HG2 H -6.254 3.205 9.522 1.00 . A A . 35 ARG HG2 1 1
5 8719 1 1 35 ARG HG3 H -6.597 4.094 10.995 1.00 . A A . 35 ARG HG3 1 1
5 8720 1 1 35 ARG HH11 H -9.812 5.666 10.492 1.00 . A A . 35 ARG HH11 1 1
5 8721 1 1 35 ARG HH12 H -11.291 4.929 11.022 1.00 . A A . 35 ARG HH12 1 1
5 8722 1 1 35 ARG HH21 H -10.504 1.736 9.807 1.00 . A A . 35 ARG HH21 1 1
5 8723 1 1 35 ARG HH22 H -11.702 2.713 10.621 1.00 . A A . 35 ARG HH22 1 1
5 8724 1 1 35 ARG N N -5.403 4.191 7.306 1.00 . A A . 35 ARG N 1 1
5 8725 1 1 35 ARG NE N -8.832 3.553 9.476 1.00 . A A . 35 ARG NE 1 1
5 8726 1 1 35 ARG NH1 N -10.407 4.853 10.559 1.00 . A A . 35 ARG NH1 1 1
5 8727 1 1 35 ARG NH2 N -10.805 2.628 10.169 1.00 . A A . 35 ARG NH2 1 1
5 8728 1 1 35 ARG O O -3.200 6.865 7.900 1.00 . A A . 35 ARG O 1 1
5 8729 1 1 36 GLU C C -0.944 5.573 6.498 1.00 . A A . 36 GLU C 1 1
5 8730 1 1 36 GLU CA C -1.316 4.814 7.760 1.00 . A A . 36 GLU CA 1 1
5 8731 1 1 36 GLU CB C -0.652 3.438 7.758 1.00 . A A . 36 GLU CB 1 1
5 8732 1 1 36 GLU CD C -0.212 3.332 10.263 1.00 . A A . 36 GLU CD 1 1
5 8733 1 1 36 GLU CG C -0.815 2.638 9.048 1.00 . A A . 36 GLU CG 1 1
5 8734 1 1 36 GLU H H -3.122 3.754 7.990 1.00 . A A . 36 GLU H 1 1
5 8735 1 1 36 GLU HA H -0.947 5.370 8.617 1.00 . A A . 36 GLU HA 1 1
5 8736 1 1 36 GLU HB2 H -1.073 2.845 6.956 1.00 . A A . 36 GLU HB2 1 1
5 8737 1 1 36 GLU HB3 H 0.404 3.558 7.577 1.00 . A A . 36 GLU HB3 1 1
5 8738 1 1 36 GLU HG2 H -1.876 2.498 9.225 1.00 . A A . 36 GLU HG2 1 1
5 8739 1 1 36 GLU HG3 H -0.349 1.677 8.939 1.00 . A A . 36 GLU HG3 1 1
5 8740 1 1 36 GLU N N -2.762 4.657 7.913 1.00 . A A . 36 GLU N 1 1
5 8741 1 1 36 GLU O O -0.207 6.566 6.541 1.00 . A A . 36 GLU O 1 1
5 8742 1 1 36 GLU OE1 O 0.997 3.143 10.530 1.00 . A A . 36 GLU OE1 1 1
5 8743 1 1 36 GLU OE2 O -0.953 4.075 10.961 1.00 . A A . 36 GLU OE2 1 1
5 8744 1 1 37 LEU C C -1.720 6.984 3.790 1.00 . A A . 37 LEU C 1 1
5 8745 1 1 37 LEU CA C -1.070 5.632 4.054 1.00 . A A . 37 LEU CA 1 1
5 8746 1 1 37 LEU CB C -1.470 4.628 2.956 1.00 . A A . 37 LEU CB 1 1
5 8747 1 1 37 LEU CD1 C -1.329 2.309 1.981 1.00 . A A . 37 LEU CD1 1 1
5 8748 1 1 37 LEU CD2 C 0.746 3.439 2.831 1.00 . A A . 37 LEU CD2 1 1
5 8749 1 1 37 LEU CG C -0.770 3.271 3.023 1.00 . A A . 37 LEU CG 1 1
5 8750 1 1 37 LEU H H -2.152 4.405 5.405 1.00 . A A . 37 LEU H 1 1
5 8751 1 1 37 LEU HA H 0.003 5.754 4.051 1.00 . A A . 37 LEU HA 1 1
5 8752 1 1 37 LEU HB2 H -2.534 4.480 3.025 1.00 . A A . 37 LEU HB2 1 1
5 8753 1 1 37 LEU HB3 H -1.254 5.089 2.015 1.00 . A A . 37 LEU HB3 1 1
5 8754 1 1 37 LEU HD11 H -2.394 2.175 2.168 1.00 . A A . 37 LEU HD11 1 1
5 8755 1 1 37 LEU HD12 H -0.828 1.351 2.067 1.00 . A A . 37 LEU HD12 1 1
5 8756 1 1 37 LEU HD13 H -1.187 2.713 0.994 1.00 . A A . 37 LEU HD13 1 1
5 8757 1 1 37 LEU HD21 H 1.154 4.036 3.640 1.00 . A A . 37 LEU HD21 1 1
5 8758 1 1 37 LEU HD22 H 0.933 3.932 1.890 1.00 . A A . 37 LEU HD22 1 1
5 8759 1 1 37 LEU HD23 H 1.204 2.471 2.827 1.00 . A A . 37 LEU HD23 1 1
5 8760 1 1 37 LEU HG H -0.922 2.841 3.998 1.00 . A A . 37 LEU HG 1 1
5 8761 1 1 37 LEU N N -1.463 5.110 5.367 1.00 . A A . 37 LEU N 1 1
5 8762 1 1 37 LEU O O -1.031 7.969 3.479 1.00 . A A . 37 LEU O 1 1
5 8763 1 1 38 PHE C C -3.995 9.152 4.756 1.00 . A A . 38 PHE C 1 1
5 8764 1 1 38 PHE CA C -3.812 8.219 3.565 1.00 . A A . 38 PHE CA 1 1
5 8765 1 1 38 PHE CB C -5.182 7.780 3.002 1.00 . A A . 38 PHE CB 1 1
5 8766 1 1 38 PHE CD1 C -4.719 7.396 0.564 1.00 . A A . 38 PHE CD1 1 1
5 8767 1 1 38 PHE CD2 C -5.303 5.516 1.923 1.00 . A A . 38 PHE CD2 1 1
5 8768 1 1 38 PHE CE1 C -4.610 6.558 -0.541 1.00 . A A . 38 PHE CE1 1 1
5 8769 1 1 38 PHE CE2 C -5.188 4.696 0.827 1.00 . A A . 38 PHE CE2 1 1
5 8770 1 1 38 PHE CG C -5.070 6.881 1.805 1.00 . A A . 38 PHE CG 1 1
5 8771 1 1 38 PHE CZ C -4.845 5.204 -0.414 1.00 . A A . 38 PHE CZ 1 1
5 8772 1 1 38 PHE H H -3.508 6.253 4.308 1.00 . A A . 38 PHE H 1 1
5 8773 1 1 38 PHE HA H -3.275 8.750 2.797 1.00 . A A . 38 PHE HA 1 1
5 8774 1 1 38 PHE HB2 H -5.731 7.243 3.774 1.00 . A A . 38 PHE HB2 1 1
5 8775 1 1 38 PHE HB3 H -5.751 8.664 2.729 1.00 . A A . 38 PHE HB3 1 1
5 8776 1 1 38 PHE HD1 H -4.535 8.445 0.459 1.00 . A A . 38 PHE HD1 1 1
5 8777 1 1 38 PHE HD2 H -5.569 5.102 2.883 1.00 . A A . 38 PHE HD2 1 1
5 8778 1 1 38 PHE HE1 H -4.339 6.972 -1.500 1.00 . A A . 38 PHE HE1 1 1
5 8779 1 1 38 PHE HE2 H -5.378 3.632 0.926 1.00 . A A . 38 PHE HE2 1 1
5 8780 1 1 38 PHE HZ H -4.758 4.548 -1.258 1.00 . A A . 38 PHE HZ 1 1
5 8781 1 1 38 PHE N N -3.041 7.044 3.927 1.00 . A A . 38 PHE N 1 1
5 8782 1 1 38 PHE O O -5.019 9.851 4.862 1.00 . A A . 38 PHE O 1 1
5 8783 1 1 39 THR C C -3.003 11.505 6.417 1.00 . A A . 39 THR C 1 1
5 8784 1 1 39 THR CA C -3.062 10.038 6.827 1.00 . A A . 39 THR CA 1 1
5 8785 1 1 39 THR CB C -1.909 9.716 7.809 1.00 . A A . 39 THR CB 1 1
5 8786 1 1 39 THR CG2 C -0.536 9.843 7.139 1.00 . A A . 39 THR CG2 1 1
5 8787 1 1 39 THR H H -2.257 8.554 5.541 1.00 . A A . 39 THR H 1 1
5 8788 1 1 39 THR HA H -3.997 9.852 7.339 1.00 . A A . 39 THR HA 1 1
5 8789 1 1 39 THR HB H -2.022 8.691 8.143 1.00 . A A . 39 THR HB 1 1
5 8790 1 1 39 THR HG1 H -2.857 10.589 9.304 1.00 . A A . 39 THR HG1 1 1
5 8791 1 1 39 THR HG21 H 0.239 9.651 7.869 1.00 . A A . 39 THR HG21 1 1
5 8792 1 1 39 THR HG22 H -0.425 10.837 6.729 1.00 . A A . 39 THR HG22 1 1
5 8793 1 1 39 THR HG23 H -0.470 9.105 6.347 1.00 . A A . 39 THR HG23 1 1
5 8794 1 1 39 THR N N -3.017 9.166 5.656 1.00 . A A . 39 THR N 1 1
5 8795 1 1 39 THR O O -3.626 12.372 7.042 1.00 . A A . 39 THR O 1 1
5 8796 1 1 39 THR OG1 O -1.952 10.568 8.958 1.00 . A A . 39 THR OG1 1 1
5 8797 1 1 40 VAL C C -2.741 13.235 3.423 1.00 . A A . 40 VAL C 1 1
5 8798 1 1 40 VAL CA C -2.148 13.151 4.824 1.00 . A A . 40 VAL CA 1 1
5 8799 1 1 40 VAL CB C -0.648 13.620 4.758 1.00 . A A . 40 VAL CB 1 1
5 8800 1 1 40 VAL CG1 C -0.546 14.994 4.106 1.00 . A A . 40 VAL CG1 1 1
5 8801 1 1 40 VAL CG2 C -0.044 13.620 6.154 1.00 . A A . 40 VAL CG2 1 1
5 8802 1 1 40 VAL H H -1.802 11.060 4.888 1.00 . A A . 40 VAL H 1 1
5 8803 1 1 40 VAL HA H -2.676 13.823 5.482 1.00 . A A . 40 VAL HA 1 1
5 8804 1 1 40 VAL HB H -0.100 12.908 4.157 1.00 . A A . 40 VAL HB 1 1
5 8805 1 1 40 VAL HG11 H -0.953 14.965 3.109 1.00 . A A . 40 VAL HG11 1 1
5 8806 1 1 40 VAL HG12 H 0.496 15.285 4.058 1.00 . A A . 40 VAL HG12 1 1
5 8807 1 1 40 VAL HG13 H -1.082 15.721 4.698 1.00 . A A . 40 VAL HG13 1 1
5 8808 1 1 40 VAL HG21 H -0.085 12.627 6.572 1.00 . A A . 40 VAL HG21 1 1
5 8809 1 1 40 VAL HG22 H -0.595 14.304 6.786 1.00 . A A . 40 VAL HG22 1 1
5 8810 1 1 40 VAL HG23 H 0.986 13.942 6.103 1.00 . A A . 40 VAL HG23 1 1
5 8811 1 1 40 VAL N N -2.259 11.795 5.336 1.00 . A A . 40 VAL N 1 1
5 8812 1 1 40 VAL O O -3.703 13.981 3.197 1.00 . A A . 40 VAL O 1 1
5 8813 1 1 41 ASP C C -3.917 11.776 0.902 1.00 . A A . 41 ASP C 1 1
5 8814 1 1 41 ASP CA C -2.596 12.498 1.091 1.00 . A A . 41 ASP CA 1 1
5 8815 1 1 41 ASP CB C -1.536 11.853 0.196 1.00 . A A . 41 ASP CB 1 1
5 8816 1 1 41 ASP CG C -0.157 12.421 0.411 1.00 . A A . 41 ASP CG 1 1
5 8817 1 1 41 ASP H H -1.415 11.897 2.746 1.00 . A A . 41 ASP H 1 1
5 8818 1 1 41 ASP HA H -2.717 13.528 0.793 1.00 . A A . 41 ASP HA 1 1
5 8819 1 1 41 ASP HB2 H -1.498 10.788 0.403 1.00 . A A . 41 ASP HB2 1 1
5 8820 1 1 41 ASP HB3 H -1.806 11.995 -0.845 1.00 . A A . 41 ASP HB3 1 1
5 8821 1 1 41 ASP N N -2.170 12.481 2.487 1.00 . A A . 41 ASP N 1 1
5 8822 1 1 41 ASP O O -4.459 11.186 1.843 1.00 . A A . 41 ASP O 1 1
5 8823 1 1 41 ASP OD1 O 0.523 11.961 1.351 1.00 . A A . 41 ASP OD1 1 1
5 8824 1 1 41 ASP OD2 O 0.254 13.335 -0.351 1.00 . A A . 41 ASP OD2 1 1
5 8825 1 1 42 ARG C C -5.235 10.088 -1.811 1.00 . A A . 42 ARG C 1 1
5 8826 1 1 42 ARG CA C -5.625 11.056 -0.700 1.00 . A A . 42 ARG CA 1 1
5 8827 1 1 42 ARG CB C -6.767 12.000 -1.176 1.00 . A A . 42 ARG CB 1 1
5 8828 1 1 42 ARG CD C -8.814 11.357 0.173 1.00 . A A . 42 ARG CD 1 1
5 8829 1 1 42 ARG CG C -8.144 11.354 -1.209 1.00 . A A . 42 ARG CG 1 1
5 8830 1 1 42 ARG CZ C -8.030 11.151 2.515 1.00 . A A . 42 ARG CZ 1 1
5 8831 1 1 42 ARG H H -3.981 12.338 -1.017 1.00 . A A . 42 ARG H 1 1
5 8832 1 1 42 ARG HA H -5.951 10.495 0.157 1.00 . A A . 42 ARG HA 1 1
5 8833 1 1 42 ARG HB2 H -6.805 12.862 -0.523 1.00 . A A . 42 ARG HB2 1 1
5 8834 1 1 42 ARG HB3 H -6.523 12.349 -2.171 1.00 . A A . 42 ARG HB3 1 1
5 8835 1 1 42 ARG HD2 H -9.040 12.375 0.442 1.00 . A A . 42 ARG HD2 1 1
5 8836 1 1 42 ARG HD3 H -9.745 10.793 0.093 1.00 . A A . 42 ARG HD3 1 1
5 8837 1 1 42 ARG HE H -7.354 10.066 0.971 1.00 . A A . 42 ARG HE 1 1
5 8838 1 1 42 ARG HG2 H -8.771 11.897 -1.908 1.00 . A A . 42 ARG HG2 1 1
5 8839 1 1 42 ARG HG3 H -8.040 10.336 -1.543 1.00 . A A . 42 ARG HG3 1 1
5 8840 1 1 42 ARG HH11 H -9.502 12.519 2.240 1.00 . A A . 42 ARG HH11 1 1
5 8841 1 1 42 ARG HH12 H -8.918 12.371 3.871 1.00 . A A . 42 ARG HH12 1 1
5 8842 1 1 42 ARG HH21 H -6.562 9.889 3.125 1.00 . A A . 42 ARG HH21 1 1
5 8843 1 1 42 ARG HH22 H -7.227 10.903 4.350 1.00 . A A . 42 ARG HH22 1 1
5 8844 1 1 42 ARG N N -4.445 11.805 -0.324 1.00 . A A . 42 ARG N 1 1
5 8845 1 1 42 ARG NE N -7.987 10.768 1.229 1.00 . A A . 42 ARG NE 1 1
5 8846 1 1 42 ARG NH1 N -8.885 12.093 2.903 1.00 . A A . 42 ARG NH1 1 1
5 8847 1 1 42 ARG NH2 N -7.221 10.602 3.397 1.00 . A A . 42 ARG NH2 1 1
5 8848 1 1 42 ARG O O -6.055 9.332 -2.332 1.00 . A A . 42 ARG O 1 1
5 8849 1 1 43 GLU C C -1.935 8.961 -2.879 1.00 . A A . 43 GLU C 1 1
5 8850 1 1 43 GLU CA C -3.390 9.248 -3.194 1.00 . A A . 43 GLU CA 1 1
5 8851 1 1 43 GLU CB C -3.540 9.922 -4.575 1.00 . A A . 43 GLU CB 1 1
5 8852 1 1 43 GLU CD C -3.174 9.735 -7.089 1.00 . A A . 43 GLU CD 1 1
5 8853 1 1 43 GLU CG C -2.935 9.108 -5.724 1.00 . A A . 43 GLU CG 1 1
5 8854 1 1 43 GLU H H -3.347 10.687 -1.658 1.00 . A A . 43 GLU H 1 1
5 8855 1 1 43 GLU HA H -3.952 8.322 -3.187 1.00 . A A . 43 GLU HA 1 1
5 8856 1 1 43 GLU HB2 H -4.587 10.067 -4.780 1.00 . A A . 43 GLU HB2 1 1
5 8857 1 1 43 GLU HB3 H -3.048 10.877 -4.549 1.00 . A A . 43 GLU HB3 1 1
5 8858 1 1 43 GLU HG2 H -1.873 9.034 -5.564 1.00 . A A . 43 GLU HG2 1 1
5 8859 1 1 43 GLU HG3 H -3.367 8.113 -5.715 1.00 . A A . 43 GLU HG3 1 1
5 8860 1 1 43 GLU N N -3.953 10.092 -2.146 1.00 . A A . 43 GLU N 1 1
5 8861 1 1 43 GLU O O -1.192 9.838 -2.416 1.00 . A A . 43 GLU O 1 1
5 8862 1 1 43 GLU OE1 O -2.587 10.799 -7.388 1.00 . A A . 43 GLU OE1 1 1
5 8863 1 1 43 GLU OE2 O -3.965 9.175 -7.863 1.00 . A A . 43 GLU OE2 1 1
5 8864 1 1 44 ILE C C 0.513 6.697 -4.048 1.00 . A A . 44 ILE C 1 1
5 8865 1 1 44 ILE CA C -0.150 7.282 -2.803 1.00 . A A . 44 ILE CA 1 1
5 8866 1 1 44 ILE CB C -0.154 6.218 -1.660 1.00 . A A . 44 ILE CB 1 1
5 8867 1 1 44 ILE CD1 C -0.070 7.993 0.194 1.00 . A A . 44 ILE CD1 1 1
5 8868 1 1 44 ILE CG1 C -0.803 6.796 -0.382 1.00 . A A . 44 ILE CG1 1 1
5 8869 1 1 44 ILE CG2 C 1.269 5.709 -1.379 1.00 . A A . 44 ILE CG2 1 1
5 8870 1 1 44 ILE H H -2.109 7.118 -3.588 1.00 . A A . 44 ILE H 1 1
5 8871 1 1 44 ILE HA H 0.418 8.142 -2.474 1.00 . A A . 44 ILE HA 1 1
5 8872 1 1 44 ILE HB H -0.749 5.372 -2.008 1.00 . A A . 44 ILE HB 1 1
5 8873 1 1 44 ILE HD11 H 0.920 7.705 0.484 1.00 . A A . 44 ILE HD11 1 1
5 8874 1 1 44 ILE HD12 H -0.618 8.355 1.053 1.00 . A A . 44 ILE HD12 1 1
5 8875 1 1 44 ILE HD13 H -0.015 8.772 -0.549 1.00 . A A . 44 ILE HD13 1 1
5 8876 1 1 44 ILE HG12 H -1.807 7.099 -0.617 1.00 . A A . 44 ILE HG12 1 1
5 8877 1 1 44 ILE HG13 H -0.818 6.021 0.380 1.00 . A A . 44 ILE HG13 1 1
5 8878 1 1 44 ILE HG21 H 1.249 4.993 -0.563 1.00 . A A . 44 ILE HG21 1 1
5 8879 1 1 44 ILE HG22 H 1.903 6.539 -1.093 1.00 . A A . 44 ILE HG22 1 1
5 8880 1 1 44 ILE HG23 H 1.675 5.244 -2.265 1.00 . A A . 44 ILE HG23 1 1
5 8881 1 1 44 ILE N N -1.504 7.738 -3.126 1.00 . A A . 44 ILE N 1 1
5 8882 1 1 44 ILE O O -0.158 6.078 -4.882 1.00 . A A . 44 ILE O 1 1
5 8883 1 1 45 VAL C C 3.310 5.115 -4.922 1.00 . A A . 45 VAL C 1 1
5 8884 1 1 45 VAL CA C 2.575 6.388 -5.312 1.00 . A A . 45 VAL CA 1 1
5 8885 1 1 45 VAL CB C 3.582 7.465 -5.830 1.00 . A A . 45 VAL CB 1 1
5 8886 1 1 45 VAL CG1 C 4.373 6.949 -7.040 1.00 . A A . 45 VAL CG1 1 1
5 8887 1 1 45 VAL CG2 C 2.845 8.759 -6.168 1.00 . A A . 45 VAL CG2 1 1
5 8888 1 1 45 VAL H H 2.286 7.359 -3.457 1.00 . A A . 45 VAL H 1 1
5 8889 1 1 45 VAL HA H 1.881 6.172 -6.102 1.00 . A A . 45 VAL HA 1 1
5 8890 1 1 45 VAL HB H 4.287 7.661 -5.034 1.00 . A A . 45 VAL HB 1 1
5 8891 1 1 45 VAL HG11 H 5.012 7.750 -7.411 1.00 . A A . 45 VAL HG11 1 1
5 8892 1 1 45 VAL HG12 H 3.679 6.664 -7.825 1.00 . A A . 45 VAL HG12 1 1
5 8893 1 1 45 VAL HG13 H 4.978 6.103 -6.763 1.00 . A A . 45 VAL HG13 1 1
5 8894 1 1 45 VAL HG21 H 3.554 9.471 -6.582 1.00 . A A . 45 VAL HG21 1 1
5 8895 1 1 45 VAL HG22 H 2.419 9.177 -5.264 1.00 . A A . 45 VAL HG22 1 1
5 8896 1 1 45 VAL HG23 H 2.075 8.563 -6.889 1.00 . A A . 45 VAL HG23 1 1
5 8897 1 1 45 VAL N N 1.813 6.899 -4.171 1.00 . A A . 45 VAL N 1 1
5 8898 1 1 45 VAL O O 3.799 5.004 -3.801 1.00 . A A . 45 VAL O 1 1
5 8899 1 1 46 ILE C C 4.938 2.518 -6.721 1.00 . A A . 46 ILE C 1 1
5 8900 1 1 46 ILE CA C 3.983 2.865 -5.597 1.00 . A A . 46 ILE CA 1 1
5 8901 1 1 46 ILE CB C 2.908 1.755 -5.488 1.00 . A A . 46 ILE CB 1 1
5 8902 1 1 46 ILE CD1 C 0.781 1.055 -4.256 1.00 . A A . 46 ILE CD1 1 1
5 8903 1 1 46 ILE CG1 C 1.945 2.024 -4.322 1.00 . A A . 46 ILE CG1 1 1
5 8904 1 1 46 ILE CG2 C 3.559 0.364 -5.327 1.00 . A A . 46 ILE CG2 1 1
5 8905 1 1 46 ILE H H 3.031 4.360 -6.749 1.00 . A A . 46 ILE H 1 1
5 8906 1 1 46 ILE HA H 4.524 2.906 -4.663 1.00 . A A . 46 ILE HA 1 1
5 8907 1 1 46 ILE HB H 2.353 1.746 -6.422 1.00 . A A . 46 ILE HB 1 1
5 8908 1 1 46 ILE HD11 H 1.171 0.041 -4.143 1.00 . A A . 46 ILE HD11 1 1
5 8909 1 1 46 ILE HD12 H 0.206 1.123 -5.163 1.00 . A A . 46 ILE HD12 1 1
5 8910 1 1 46 ILE HD13 H 0.160 1.291 -3.406 1.00 . A A . 46 ILE HD13 1 1
5 8911 1 1 46 ILE HG12 H 2.485 1.975 -3.377 1.00 . A A . 46 ILE HG12 1 1
5 8912 1 1 46 ILE HG13 H 1.537 3.019 -4.433 1.00 . A A . 46 ILE HG13 1 1
5 8913 1 1 46 ILE HG21 H 4.184 0.152 -6.192 1.00 . A A . 46 ILE HG21 1 1
5 8914 1 1 46 ILE HG22 H 2.797 -0.393 -5.256 1.00 . A A . 46 ILE HG22 1 1
5 8915 1 1 46 ILE HG23 H 4.175 0.351 -4.433 1.00 . A A . 46 ILE HG23 1 1
5 8916 1 1 46 ILE N N 3.373 4.159 -5.844 1.00 . A A . 46 ILE N 1 1
5 8917 1 1 46 ILE O O 4.506 2.314 -7.857 1.00 . A A . 46 ILE O 1 1
5 8918 1 1 47 ALA C C 7.538 0.645 -7.438 1.00 . A A . 47 ALA C 1 1
5 8919 1 1 47 ALA CA C 7.221 2.132 -7.455 1.00 . A A . 47 ALA CA 1 1
5 8920 1 1 47 ALA CB C 8.499 2.954 -7.255 1.00 . A A . 47 ALA CB 1 1
5 8921 1 1 47 ALA H H 6.548 2.657 -5.539 1.00 . A A . 47 ALA H 1 1
5 8922 1 1 47 ALA HA H 6.817 2.383 -8.430 1.00 . A A . 47 ALA HA 1 1
5 8923 1 1 47 ALA HB1 H 8.259 4.009 -7.272 1.00 . A A . 47 ALA HB1 1 1
5 8924 1 1 47 ALA HB2 H 9.204 2.729 -8.042 1.00 . A A . 47 ALA HB2 1 1
5 8925 1 1 47 ALA HB3 H 8.946 2.693 -6.295 1.00 . A A . 47 ALA HB3 1 1
5 8926 1 1 47 ALA N N 6.233 2.468 -6.452 1.00 . A A . 47 ALA N 1 1
5 8927 1 1 47 ALA O O 7.594 0.028 -6.371 1.00 . A A . 47 ALA O 1 1
5 8928 1 1 48 HIS C C 8.939 -1.537 -9.987 1.00 . A A . 48 HIS C 1 1
5 8929 1 1 48 HIS CA C 8.048 -1.342 -8.765 1.00 . A A . 48 HIS CA 1 1
5 8930 1 1 48 HIS CB C 6.752 -2.167 -8.887 1.00 . A A . 48 HIS CB 1 1
5 8931 1 1 48 HIS CD2 C 6.634 -4.119 -10.577 1.00 . A A . 48 HIS CD2 1 1
5 8932 1 1 48 HIS CE1 C 7.633 -5.654 -9.382 1.00 . A A . 48 HIS CE1 1 1
5 8933 1 1 48 HIS CG C 6.957 -3.569 -9.401 1.00 . A A . 48 HIS CG 1 1
5 8934 1 1 48 HIS H H 7.620 0.621 -9.434 1.00 . A A . 48 HIS H 1 1
5 8935 1 1 48 HIS HA H 8.590 -1.663 -7.881 1.00 . A A . 48 HIS HA 1 1
5 8936 1 1 48 HIS HB2 H 6.289 -2.235 -7.918 1.00 . A A . 48 HIS HB2 1 1
5 8937 1 1 48 HIS HB3 H 6.067 -1.658 -9.572 1.00 . A A . 48 HIS HB3 1 1
5 8938 1 1 48 HIS HD1 H 7.946 -4.451 -7.761 1.00 . A A . 48 HIS HD1 1 1
5 8939 1 1 48 HIS HD2 H 6.122 -3.636 -11.414 1.00 . A A . 48 HIS HD2 1 1
5 8940 1 1 48 HIS HE1 H 8.061 -6.599 -9.068 1.00 . A A . 48 HIS HE1 1 1
5 8941 1 1 48 HIS HE2 H 7.235 -5.976 -11.359 1.00 . A A . 48 HIS HE2 1 1
5 8942 1 1 48 HIS N N 7.731 0.075 -8.620 1.00 . A A . 48 HIS N 1 1
5 8943 1 1 48 HIS ND1 N 7.573 -4.550 -8.675 1.00 . A A . 48 HIS ND1 1 1
5 8944 1 1 48 HIS NE2 N 7.066 -5.432 -10.566 1.00 . A A . 48 HIS NE2 1 1
5 8945 1 1 48 HIS O O 8.429 -1.584 -11.113 1.00 . A A . 48 HIS O 1 1
5 8946 1 1 49 GLY C C 11.629 -0.508 -11.456 1.00 . A A . 49 GLY C 1 1
5 8947 1 1 49 GLY CA C 11.156 -1.837 -10.900 1.00 . A A . 49 GLY CA 1 1
5 8948 1 1 49 GLY H H 10.645 -1.456 -8.912 1.00 . A A . 49 GLY H 1 1
5 8949 1 1 49 GLY HA2 H 11.999 -2.411 -10.569 1.00 . A A . 49 GLY HA2 1 1
5 8950 1 1 49 GLY HA3 H 10.644 -2.382 -11.685 1.00 . A A . 49 GLY HA3 1 1
5 8951 1 1 49 GLY N N 10.238 -1.622 -9.795 1.00 . A A . 49 GLY N 1 1
5 8952 1 1 49 GLY O O 12.784 -0.116 -11.251 1.00 . A A . 49 GLY O 1 1
5 8953 1 1 50 ASP C C 9.574 2.193 -12.849 1.00 . A A . 50 ASP C 1 1
5 8954 1 1 50 ASP CA C 10.930 1.537 -12.592 1.00 . A A . 50 ASP CA 1 1
5 8955 1 1 50 ASP CB C 11.794 1.599 -13.851 1.00 . A A . 50 ASP CB 1 1
5 8956 1 1 50 ASP CG C 12.012 3.030 -14.328 1.00 . A A . 50 ASP CG 1 1
5 8957 1 1 50 ASP H H 9.883 -0.291 -12.367 1.00 . A A . 50 ASP H 1 1
5 8958 1 1 50 ASP HA H 11.428 2.063 -11.788 1.00 . A A . 50 ASP HA 1 1
5 8959 1 1 50 ASP HB2 H 12.760 1.161 -13.644 1.00 . A A . 50 ASP HB2 1 1
5 8960 1 1 50 ASP HB3 H 11.326 1.050 -14.644 1.00 . A A . 50 ASP HB3 1 1
5 8961 1 1 50 ASP N N 10.723 0.161 -12.139 1.00 . A A . 50 ASP N 1 1
5 8962 1 1 50 ASP O O 9.464 3.433 -12.902 1.00 . A A . 50 ASP O 1 1
5 8963 1 1 50 ASP OD1 O 12.749 3.773 -13.644 1.00 . A A . 50 ASP OD1 1 1
5 8964 1 1 50 ASP OD2 O 11.443 3.435 -15.382 1.00 . A A . 50 ASP OD2 1 1
5 8965 1 1 51 ASP C C 6.569 2.333 -11.998 1.00 . A A . 51 ASP C 1 1
5 8966 1 1 51 ASP CA C 7.204 1.843 -13.292 1.00 . A A . 51 ASP CA 1 1
5 8967 1 1 51 ASP CB C 6.358 0.742 -13.936 1.00 . A A . 51 ASP CB 1 1
5 8968 1 1 51 ASP CG C 4.996 1.227 -14.379 1.00 . A A . 51 ASP CG 1 1
5 8969 1 1 51 ASP H H 8.677 0.392 -12.879 1.00 . A A . 51 ASP H 1 1
5 8970 1 1 51 ASP HA H 7.288 2.676 -13.980 1.00 . A A . 51 ASP HA 1 1
5 8971 1 1 51 ASP HB2 H 6.882 0.341 -14.797 1.00 . A A . 51 ASP HB2 1 1
5 8972 1 1 51 ASP HB3 H 6.212 -0.067 -13.227 1.00 . A A . 51 ASP HB3 1 1
5 8973 1 1 51 ASP N N 8.542 1.364 -13.000 1.00 . A A . 51 ASP N 1 1
5 8974 1 1 51 ASP O O 6.958 1.912 -10.901 1.00 . A A . 51 ASP O 1 1
5 8975 1 1 51 ASP OD1 O 4.945 2.135 -15.250 1.00 . A A . 51 ASP OD1 1 1
5 8976 1 1 51 ASP OD2 O 3.971 0.734 -13.872 1.00 . A A . 51 ASP OD2 1 1
5 8977 1 1 52 ARG C C 3.473 3.793 -11.001 1.00 . A A . 52 ARG C 1 1
5 8978 1 1 52 ARG CA C 4.988 3.868 -10.944 1.00 . A A . 52 ARG CA 1 1
5 8979 1 1 52 ARG CB C 5.473 5.327 -10.880 1.00 . A A . 52 ARG CB 1 1
5 8980 1 1 52 ARG CD C 7.469 6.875 -10.615 1.00 . A A . 52 ARG CD 1 1
5 8981 1 1 52 ARG CG C 6.994 5.441 -10.763 1.00 . A A . 52 ARG CG 1 1
5 8982 1 1 52 ARG CZ C 9.600 8.010 -10.047 1.00 . A A . 52 ARG CZ 1 1
5 8983 1 1 52 ARG H H 5.183 3.354 -12.997 1.00 . A A . 52 ARG H 1 1
5 8984 1 1 52 ARG HA H 5.328 3.329 -10.058 1.00 . A A . 52 ARG HA 1 1
5 8985 1 1 52 ARG HB2 H 5.154 5.845 -11.762 1.00 . A A . 52 ARG HB2 1 1
5 8986 1 1 52 ARG HB3 H 5.038 5.808 -10.013 1.00 . A A . 52 ARG HB3 1 1
5 8987 1 1 52 ARG HD2 H 7.094 7.465 -11.443 1.00 . A A . 52 ARG HD2 1 1
5 8988 1 1 52 ARG HD3 H 7.071 7.292 -9.689 1.00 . A A . 52 ARG HD3 1 1
5 8989 1 1 52 ARG HE H 9.443 6.257 -11.036 1.00 . A A . 52 ARG HE 1 1
5 8990 1 1 52 ARG HG2 H 7.328 4.867 -9.915 1.00 . A A . 52 ARG HG2 1 1
5 8991 1 1 52 ARG HG3 H 7.431 5.022 -11.662 1.00 . A A . 52 ARG HG3 1 1
5 8992 1 1 52 ARG HH11 H 7.956 9.001 -9.420 1.00 . A A . 52 ARG HH11 1 1
5 8993 1 1 52 ARG HH12 H 9.482 9.755 -9.060 1.00 . A A . 52 ARG HH12 1 1
5 8994 1 1 52 ARG HH21 H 11.428 7.247 -10.517 1.00 . A A . 52 ARG HH21 1 1
5 8995 1 1 52 ARG HH22 H 11.442 8.783 -9.696 1.00 . A A . 52 ARG HH22 1 1
5 8996 1 1 52 ARG N N 5.572 3.202 -12.113 1.00 . A A . 52 ARG N 1 1
5 8997 1 1 52 ARG NE N 8.931 6.983 -10.589 1.00 . A A . 52 ARG NE 1 1
5 8998 1 1 52 ARG NH1 N 8.970 9.000 -9.448 1.00 . A A . 52 ARG NH1 1 1
5 8999 1 1 52 ARG NH2 N 10.935 8.001 -10.079 1.00 . A A . 52 ARG NH2 1 1
5 9000 1 1 52 ARG O O 2.854 4.107 -12.022 1.00 . A A . 52 ARG O 1 1
5 9001 1 1 53 TYR C C 0.919 4.266 -8.771 1.00 . A A . 53 TYR C 1 1
5 9002 1 1 53 TYR CA C 1.444 3.236 -9.760 1.00 . A A . 53 TYR CA 1 1
5 9003 1 1 53 TYR CB C 1.075 1.826 -9.286 1.00 . A A . 53 TYR CB 1 1
5 9004 1 1 53 TYR CD1 C 2.963 0.347 -10.096 1.00 . A A . 53 TYR CD1 1 1
5 9005 1 1 53 TYR CD2 C 0.791 -0.009 -11.013 1.00 . A A . 53 TYR CD2 1 1
5 9006 1 1 53 TYR CE1 C 3.472 -0.689 -10.864 1.00 . A A . 53 TYR CE1 1 1
5 9007 1 1 53 TYR CE2 C 1.285 -1.052 -11.786 1.00 . A A . 53 TYR CE2 1 1
5 9008 1 1 53 TYR CG C 1.623 0.708 -10.159 1.00 . A A . 53 TYR CG 1 1
5 9009 1 1 53 TYR CZ C 2.629 -1.382 -11.712 1.00 . A A . 53 TYR CZ 1 1
5 9010 1 1 53 TYR H H 3.460 3.173 -9.108 1.00 . A A . 53 TYR H 1 1
5 9011 1 1 53 TYR HA H 0.995 3.417 -10.737 1.00 . A A . 53 TYR HA 1 1
5 9012 1 1 53 TYR HB2 H 1.452 1.676 -8.282 1.00 . A A . 53 TYR HB2 1 1
5 9013 1 1 53 TYR HB3 H -0.008 1.734 -9.265 1.00 . A A . 53 TYR HB3 1 1
5 9014 1 1 53 TYR HD1 H 3.624 0.892 -9.436 1.00 . A A . 53 TYR HD1 1 1
5 9015 1 1 53 TYR HD2 H -0.246 0.253 -11.077 1.00 . A A . 53 TYR HD2 1 1
5 9016 1 1 53 TYR HE1 H 4.511 -0.944 -10.801 1.00 . A A . 53 TYR HE1 1 1
5 9017 1 1 53 TYR HE2 H 0.616 -1.585 -12.455 1.00 . A A . 53 TYR HE2 1 1
5 9018 1 1 53 TYR HH H 2.923 -2.251 -13.398 1.00 . A A . 53 TYR HH 1 1
5 9019 1 1 53 TYR N N 2.895 3.377 -9.889 1.00 . A A . 53 TYR N 1 1
5 9020 1 1 53 TYR O O 1.697 4.911 -8.066 1.00 . A A . 53 TYR O 1 1
5 9021 1 1 53 TYR OH O 3.123 -2.410 -12.469 1.00 . A A . 53 TYR OH 1 1
5 9022 1 1 54 ARG C C -2.239 4.660 -7.078 1.00 . A A . 54 ARG C 1 1
5 9023 1 1 54 ARG CA C -1.035 5.323 -7.769 1.00 . A A . 54 ARG CA 1 1
5 9024 1 1 54 ARG CB C -1.464 6.620 -8.493 1.00 . A A . 54 ARG CB 1 1
5 9025 1 1 54 ARG CD C -0.706 8.867 -9.453 1.00 . A A . 54 ARG CD 1 1
5 9026 1 1 54 ARG CG C -0.278 7.491 -8.954 1.00 . A A . 54 ARG CG 1 1
5 9027 1 1 54 ARG CZ C -2.408 9.665 -11.044 1.00 . A A . 54 ARG CZ 1 1
5 9028 1 1 54 ARG H H -0.970 3.849 -9.265 1.00 . A A . 54 ARG H 1 1
5 9029 1 1 54 ARG HA H -0.318 5.575 -7.005 1.00 . A A . 54 ARG HA 1 1
5 9030 1 1 54 ARG HB2 H -2.052 6.361 -9.367 1.00 . A A . 54 ARG HB2 1 1
5 9031 1 1 54 ARG HB3 H -2.076 7.203 -7.826 1.00 . A A . 54 ARG HB3 1 1
5 9032 1 1 54 ARG HD2 H -1.337 9.330 -8.698 1.00 . A A . 54 ARG HD2 1 1
5 9033 1 1 54 ARG HD3 H 0.164 9.473 -9.597 1.00 . A A . 54 ARG HD3 1 1
5 9034 1 1 54 ARG HE H -1.196 8.112 -11.359 1.00 . A A . 54 ARG HE 1 1
5 9035 1 1 54 ARG HG2 H 0.403 7.637 -8.109 1.00 . A A . 54 ARG HG2 1 1
5 9036 1 1 54 ARG HG3 H 0.245 6.972 -9.751 1.00 . A A . 54 ARG HG3 1 1
5 9037 1 1 54 ARG HH11 H -2.454 10.629 -9.267 1.00 . A A . 54 ARG HH11 1 1
5 9038 1 1 54 ARG HH12 H -3.533 11.256 -10.466 1.00 . A A . 54 ARG HH12 1 1
5 9039 1 1 54 ARG HH21 H -2.662 8.894 -12.909 1.00 . A A . 54 ARG HH21 1 1
5 9040 1 1 54 ARG HH22 H -3.674 10.247 -12.538 1.00 . A A . 54 ARG HH22 1 1
5 9041 1 1 54 ARG N N -0.411 4.390 -8.688 1.00 . A A . 54 ARG N 1 1
5 9042 1 1 54 ARG NE N -1.446 8.808 -10.718 1.00 . A A . 54 ARG NE 1 1
5 9043 1 1 54 ARG NH1 N -2.839 10.594 -10.199 1.00 . A A . 54 ARG NH1 1 1
5 9044 1 1 54 ARG NH2 N -2.959 9.604 -12.272 1.00 . A A . 54 ARG NH2 1 1
5 9045 1 1 54 ARG O O -3.246 4.360 -7.723 1.00 . A A . 54 ARG O 1 1
5 9046 1 1 55 LEU C C -4.030 5.136 -4.495 1.00 . A A . 55 LEU C 1 1
5 9047 1 1 55 LEU CA C -3.200 3.938 -4.950 1.00 . A A . 55 LEU CA 1 1
5 9048 1 1 55 LEU CB C -2.647 3.153 -3.757 1.00 . A A . 55 LEU CB 1 1
5 9049 1 1 55 LEU CD1 C -4.547 1.487 -3.637 1.00 . A A . 55 LEU CD1 1 1
5 9050 1 1 55 LEU CD2 C -3.018 1.809 -1.660 1.00 . A A . 55 LEU CD2 1 1
5 9051 1 1 55 LEU CG C -3.704 2.496 -2.839 1.00 . A A . 55 LEU CG 1 1
5 9052 1 1 55 LEU H H -1.212 4.509 -5.386 1.00 . A A . 55 LEU H 1 1
5 9053 1 1 55 LEU HA H -3.818 3.280 -5.551 1.00 . A A . 55 LEU HA 1 1
5 9054 1 1 55 LEU HB2 H -2.000 2.381 -4.134 1.00 . A A . 55 LEU HB2 1 1
5 9055 1 1 55 LEU HB3 H -2.066 3.822 -3.142 1.00 . A A . 55 LEU HB3 1 1
5 9056 1 1 55 LEU HD11 H -5.064 2.007 -4.442 1.00 . A A . 55 LEU HD11 1 1
5 9057 1 1 55 LEU HD12 H -5.276 1.045 -2.975 1.00 . A A . 55 LEU HD12 1 1
5 9058 1 1 55 LEU HD13 H -3.917 0.723 -4.045 1.00 . A A . 55 LEU HD13 1 1
5 9059 1 1 55 LEU HD21 H -2.325 1.065 -2.015 1.00 . A A . 55 LEU HD21 1 1
5 9060 1 1 55 LEU HD22 H -3.765 1.327 -1.034 1.00 . A A . 55 LEU HD22 1 1
5 9061 1 1 55 LEU HD23 H -2.496 2.545 -1.069 1.00 . A A . 55 LEU HD23 1 1
5 9062 1 1 55 LEU HG H -4.365 3.261 -2.460 1.00 . A A . 55 LEU HG 1 1
5 9063 1 1 55 LEU N N -2.104 4.406 -5.785 1.00 . A A . 55 LEU N 1 1
5 9064 1 1 55 LEU O O -3.579 5.959 -3.691 1.00 . A A . 55 LEU O 1 1
5 9065 1 1 56 ARG C C -7.260 6.055 -3.873 1.00 . A A . 56 ARG C 1 1
5 9066 1 1 56 ARG CA C -6.074 6.424 -4.769 1.00 . A A . 56 ARG CA 1 1
5 9067 1 1 56 ARG CB C -6.601 7.010 -6.088 1.00 . A A . 56 ARG CB 1 1
5 9068 1 1 56 ARG CD C -7.907 8.815 -7.266 1.00 . A A . 56 ARG CD 1 1
5 9069 1 1 56 ARG CG C -7.484 8.242 -5.911 1.00 . A A . 56 ARG CG 1 1
5 9070 1 1 56 ARG CZ C -6.776 9.644 -9.300 1.00 . A A . 56 ARG CZ 1 1
5 9071 1 1 56 ARG H H -5.581 4.529 -5.586 1.00 . A A . 56 ARG H 1 1
5 9072 1 1 56 ARG HA H -5.471 7.164 -4.264 1.00 . A A . 56 ARG HA 1 1
5 9073 1 1 56 ARG HB2 H -5.753 7.296 -6.698 1.00 . A A . 56 ARG HB2 1 1
5 9074 1 1 56 ARG HB3 H -7.169 6.252 -6.605 1.00 . A A . 56 ARG HB3 1 1
5 9075 1 1 56 ARG HD2 H -8.506 8.089 -7.791 1.00 . A A . 56 ARG HD2 1 1
5 9076 1 1 56 ARG HD3 H -8.492 9.719 -7.110 1.00 . A A . 56 ARG HD3 1 1
5 9077 1 1 56 ARG HE H -5.858 8.949 -7.693 1.00 . A A . 56 ARG HE 1 1
5 9078 1 1 56 ARG HG2 H -8.372 7.962 -5.361 1.00 . A A . 56 ARG HG2 1 1
5 9079 1 1 56 ARG HG3 H -6.942 8.999 -5.372 1.00 . A A . 56 ARG HG3 1 1
5 9080 1 1 56 ARG HH11 H -8.787 9.785 -9.366 1.00 . A A . 56 ARG HH11 1 1
5 9081 1 1 56 ARG HH12 H -7.964 10.340 -10.791 1.00 . A A . 56 ARG HH12 1 1
5 9082 1 1 56 ARG HH21 H -4.750 9.657 -9.487 1.00 . A A . 56 ARG HH21 1 1
5 9083 1 1 56 ARG HH22 H -5.640 10.257 -10.868 1.00 . A A . 56 ARG HH22 1 1
5 9084 1 1 56 ARG N N -5.236 5.255 -5.037 1.00 . A A . 56 ARG N 1 1
5 9085 1 1 56 ARG NE N -6.740 9.140 -8.079 1.00 . A A . 56 ARG NE 1 1
5 9086 1 1 56 ARG NH1 N -7.938 9.947 -9.869 1.00 . A A . 56 ARG NH1 1 1
5 9087 1 1 56 ARG NH2 N -5.631 9.875 -9.940 1.00 . A A . 56 ARG NH2 1 1
5 9088 1 1 56 ARG O O -7.890 5.011 -4.047 1.00 . A A . 56 ARG O 1 1
5 9089 1 1 57 LEU C C -9.774 7.747 -2.375 1.00 . A A . 57 LEU C 1 1
5 9090 1 1 57 LEU CA C -8.670 6.768 -2.005 1.00 . A A . 57 LEU CA 1 1
5 9091 1 1 57 LEU CB C -8.210 7.010 -0.563 1.00 . A A . 57 LEU CB 1 1
5 9092 1 1 57 LEU CD1 C -9.651 5.298 0.603 1.00 . A A . 57 LEU CD1 1 1
5 9093 1 1 57 LEU CD2 C -8.801 7.291 1.867 1.00 . A A . 57 LEU CD2 1 1
5 9094 1 1 57 LEU CG C -9.284 6.771 0.518 1.00 . A A . 57 LEU CG 1 1
5 9095 1 1 57 LEU H H -6.986 7.730 -2.829 1.00 . A A . 57 LEU H 1 1
5 9096 1 1 57 LEU HA H -9.050 5.759 -2.110 1.00 . A A . 57 LEU HA 1 1
5 9097 1 1 57 LEU HB2 H -7.377 6.350 -0.364 1.00 . A A . 57 LEU HB2 1 1
5 9098 1 1 57 LEU HB3 H -7.875 8.026 -0.482 1.00 . A A . 57 LEU HB3 1 1
5 9099 1 1 57 LEU HD11 H -10.435 5.154 1.334 1.00 . A A . 57 LEU HD11 1 1
5 9100 1 1 57 LEU HD12 H -8.780 4.721 0.894 1.00 . A A . 57 LEU HD12 1 1
5 9101 1 1 57 LEU HD13 H -9.999 4.946 -0.356 1.00 . A A . 57 LEU HD13 1 1
5 9102 1 1 57 LEU HD21 H -7.929 6.744 2.180 1.00 . A A . 57 LEU HD21 1 1
5 9103 1 1 57 LEU HD22 H -9.584 7.172 2.604 1.00 . A A . 57 LEU HD22 1 1
5 9104 1 1 57 LEU HD23 H -8.555 8.341 1.774 1.00 . A A . 57 LEU HD23 1 1
5 9105 1 1 57 LEU HG H -10.182 7.317 0.252 1.00 . A A . 57 LEU HG 1 1
5 9106 1 1 57 LEU N N -7.540 6.934 -2.921 1.00 . A A . 57 LEU N 1 1
5 9107 1 1 57 LEU O O -9.490 8.904 -2.702 1.00 . A A . 57 LEU O 1 1
5 9108 1 1 58 THR C C -12.629 8.749 -1.238 1.00 . A A . 58 THR C 1 1
5 9109 1 1 58 THR CA C -12.166 8.150 -2.555 1.00 . A A . 58 THR CA 1 1
5 9110 1 1 58 THR CB C -13.332 7.388 -3.233 1.00 . A A . 58 THR CB 1 1
5 9111 1 1 58 THR CG2 C -13.016 7.071 -4.693 1.00 . A A . 58 THR CG2 1 1
5 9112 1 1 58 THR H H -11.155 6.346 -2.141 1.00 . A A . 58 THR H 1 1
5 9113 1 1 58 THR HA H -11.866 8.957 -3.214 1.00 . A A . 58 THR HA 1 1
5 9114 1 1 58 THR HB H -14.221 7.991 -3.193 1.00 . A A . 58 THR HB 1 1
5 9115 1 1 58 THR HG1 H -12.846 5.551 -2.715 1.00 . A A . 58 THR HG1 1 1
5 9116 1 1 58 THR HG21 H -13.837 6.518 -5.128 1.00 . A A . 58 THR HG21 1 1
5 9117 1 1 58 THR HG22 H -12.109 6.476 -4.756 1.00 . A A . 58 THR HG22 1 1
5 9118 1 1 58 THR HG23 H -12.883 7.993 -5.229 1.00 . A A . 58 THR HG23 1 1
5 9119 1 1 58 THR N N -11.017 7.303 -2.345 1.00 . A A . 58 THR N 1 1
5 9120 1 1 58 THR O O -12.002 8.492 -0.197 1.00 . A A . 58 THR O 1 1
5 9121 1 1 58 THR OG1 O -13.572 6.166 -2.526 1.00 . A A . 58 THR OG1 1 1
5 9122 1 1 59 SER C C -14.730 9.141 0.944 1.00 . A A . 59 SER C 1 1
5 9123 1 1 59 SER CA C -14.209 10.193 -0.043 1.00 . A A . 59 SER CA 1 1
5 9124 1 1 59 SER CB C -15.304 11.191 -0.406 1.00 . A A . 59 SER CB 1 1
5 9125 1 1 59 SER H H -14.125 9.764 -2.127 1.00 . A A . 59 SER H 1 1
5 9126 1 1 59 SER HA H -13.394 10.733 0.422 1.00 . A A . 59 SER HA 1 1
5 9127 1 1 59 SER HB2 H -16.170 10.643 -0.761 1.00 . A A . 59 SER HB2 1 1
5 9128 1 1 59 SER HB3 H -15.572 11.775 0.467 1.00 . A A . 59 SER HB3 1 1
5 9129 1 1 59 SER HG H -13.906 12.062 -1.476 1.00 . A A . 59 SER HG 1 1
5 9130 1 1 59 SER N N -13.678 9.561 -1.261 1.00 . A A . 59 SER N 1 1
5 9131 1 1 59 SER O O -15.934 8.892 1.026 1.00 . A A . 59 SER O 1 1
5 9132 1 1 59 SER OG O -14.878 12.073 -1.426 1.00 . A A . 59 SER OG 1 1
5 9133 1 1 60 GLN C C -14.859 6.255 2.145 1.00 . A A . 60 GLN C 1 1
5 9134 1 1 60 GLN CA C -14.101 7.493 2.675 1.00 . A A . 60 GLN CA 1 1
5 9135 1 1 60 GLN CB C -14.892 8.145 3.827 1.00 . A A . 60 GLN CB 1 1
5 9136 1 1 60 GLN CD C -12.686 8.934 4.799 1.00 . A A . 60 GLN CD 1 1
5 9137 1 1 60 GLN CG C -14.152 9.269 4.528 1.00 . A A . 60 GLN CG 1 1
5 9138 1 1 60 GLN H H -12.849 8.672 1.443 1.00 . A A . 60 GLN H 1 1
5 9139 1 1 60 GLN HA H -13.159 7.154 3.073 1.00 . A A . 60 GLN HA 1 1
5 9140 1 1 60 GLN HB2 H -15.810 8.545 3.431 1.00 . A A . 60 GLN HB2 1 1
5 9141 1 1 60 GLN HB3 H -15.132 7.377 4.557 1.00 . A A . 60 GLN HB3 1 1
5 9142 1 1 60 GLN HE21 H -13.188 8.048 6.498 1.00 . A A . 60 GLN HE21 1 1
5 9143 1 1 60 GLN HE22 H -11.497 8.061 6.113 1.00 . A A . 60 GLN HE22 1 1
5 9144 1 1 60 GLN HG2 H -14.188 10.152 3.908 1.00 . A A . 60 GLN HG2 1 1
5 9145 1 1 60 GLN HG3 H -14.637 9.469 5.464 1.00 . A A . 60 GLN HG3 1 1
5 9146 1 1 60 GLN N N -13.802 8.480 1.638 1.00 . A A . 60 GLN N 1 1
5 9147 1 1 60 GLN NE2 N -12.431 8.286 5.911 1.00 . A A . 60 GLN NE2 1 1
5 9148 1 1 60 GLN O O -15.084 5.293 2.878 1.00 . A A . 60 GLN O 1 1
5 9149 1 1 60 GLN OE1 O -11.799 9.237 3.995 1.00 . A A . 60 GLN OE1 1 1
5 9150 1 1 61 ASN C C -15.099 3.931 0.095 1.00 . A A . 61 ASN C 1 1
5 9151 1 1 61 ASN CA C -15.976 5.181 0.263 1.00 . A A . 61 ASN CA 1 1
5 9152 1 1 61 ASN CB C -16.555 5.601 -1.096 1.00 . A A . 61 ASN CB 1 1
5 9153 1 1 61 ASN CG C -17.349 4.496 -1.768 1.00 . A A . 61 ASN CG 1 1
5 9154 1 1 61 ASN H H -15.002 7.051 0.334 1.00 . A A . 61 ASN H 1 1
5 9155 1 1 61 ASN HA H -16.802 4.937 0.927 1.00 . A A . 61 ASN HA 1 1
5 9156 1 1 61 ASN HB2 H -17.215 6.442 -0.952 1.00 . A A . 61 ASN HB2 1 1
5 9157 1 1 61 ASN HB3 H -15.742 5.899 -1.745 1.00 . A A . 61 ASN HB3 1 1
5 9158 1 1 61 ASN HD21 H -16.922 5.213 -3.568 1.00 . A A . 61 ASN HD21 1 1
5 9159 1 1 61 ASN HD22 H -17.893 3.787 -3.533 1.00 . A A . 61 ASN HD22 1 1
5 9160 1 1 61 ASN N N -15.225 6.269 0.868 1.00 . A A . 61 ASN N 1 1
5 9161 1 1 61 ASN ND2 N -17.395 4.498 -3.090 1.00 . A A . 61 ASN ND2 1 1
5 9162 1 1 61 ASN O O -15.266 2.941 0.820 1.00 . A A . 61 ASN O 1 1
5 9163 1 1 61 ASN OD1 O -17.929 3.643 -1.104 1.00 . A A . 61 ASN OD1 1 1
5 9164 1 1 62 LYS C C -11.941 3.366 -1.661 1.00 . A A . 62 LYS C 1 1
5 9165 1 1 62 LYS CA C -13.284 2.874 -1.135 1.00 . A A . 62 LYS CA 1 1
5 9166 1 1 62 LYS CB C -13.943 1.973 -2.191 1.00 . A A . 62 LYS CB 1 1
5 9167 1 1 62 LYS CD C -14.793 1.803 -4.584 1.00 . A A . 62 LYS CD 1 1
5 9168 1 1 62 LYS CE C -15.181 2.564 -5.833 1.00 . A A . 62 LYS CE 1 1
5 9169 1 1 62 LYS CG C -14.307 2.734 -3.477 1.00 . A A . 62 LYS CG 1 1
5 9170 1 1 62 LYS H H -14.047 4.832 -1.333 1.00 . A A . 62 LYS H 1 1
5 9171 1 1 62 LYS HA H -13.129 2.304 -0.226 1.00 . A A . 62 LYS HA 1 1
5 9172 1 1 62 LYS HB2 H -13.262 1.166 -2.466 1.00 . A A . 62 LYS HB2 1 1
5 9173 1 1 62 LYS HB3 H -14.845 1.547 -1.782 1.00 . A A . 62 LYS HB3 1 1
5 9174 1 1 62 LYS HD2 H -14.012 1.106 -4.831 1.00 . A A . 62 LYS HD2 1 1
5 9175 1 1 62 LYS HD3 H -15.653 1.272 -4.223 1.00 . A A . 62 LYS HD3 1 1
5 9176 1 1 62 LYS HE2 H -16.039 3.189 -5.605 1.00 . A A . 62 LYS HE2 1 1
5 9177 1 1 62 LYS HE3 H -14.360 3.194 -6.139 1.00 . A A . 62 LYS HE3 1 1
5 9178 1 1 62 LYS HG2 H -15.088 3.440 -3.253 1.00 . A A . 62 LYS HG2 1 1
5 9179 1 1 62 LYS HG3 H -13.433 3.260 -3.830 1.00 . A A . 62 LYS HG3 1 1
5 9180 1 1 62 LYS HZ1 H -16.307 1.018 -6.677 1.00 . A A . 62 LYS HZ1 1 1
5 9181 1 1 62 LYS HZ2 H -14.710 1.079 -7.228 1.00 . A A . 62 LYS HZ2 1 1
5 9182 1 1 62 LYS HZ3 H -15.838 2.206 -7.788 1.00 . A A . 62 LYS HZ3 1 1
5 9183 1 1 62 LYS N N -14.155 3.994 -0.836 1.00 . A A . 62 LYS N 1 1
5 9184 1 1 62 LYS NZ N -15.537 1.655 -6.959 1.00 . A A . 62 LYS NZ 1 1
5 9185 1 1 62 LYS O O -11.652 4.561 -1.630 1.00 . A A . 62 LYS O 1 1
5 9186 1 1 63 LEU C C -9.679 1.964 -4.063 1.00 . A A . 63 LEU C 1 1
5 9187 1 1 63 LEU CA C -9.856 2.793 -2.799 1.00 . A A . 63 LEU CA 1 1
5 9188 1 1 63 LEU CB C -8.665 2.593 -1.829 1.00 . A A . 63 LEU CB 1 1
5 9189 1 1 63 LEU CD1 C -7.009 1.106 -0.643 1.00 . A A . 63 LEU CD1 1 1
5 9190 1 1 63 LEU CD2 C -9.446 0.545 -0.558 1.00 . A A . 63 LEU CD2 1 1
5 9191 1 1 63 LEU CG C -8.342 1.142 -1.404 1.00 . A A . 63 LEU CG 1 1
5 9192 1 1 63 LEU H H -11.395 1.503 -2.135 1.00 . A A . 63 LEU H 1 1
5 9193 1 1 63 LEU HA H -9.912 3.831 -3.081 1.00 . A A . 63 LEU HA 1 1
5 9194 1 1 63 LEU HB2 H -7.779 3.004 -2.304 1.00 . A A . 63 LEU HB2 1 1
5 9195 1 1 63 LEU HB3 H -8.858 3.161 -0.937 1.00 . A A . 63 LEU HB3 1 1
5 9196 1 1 63 LEU HD11 H -6.219 1.504 -1.269 1.00 . A A . 63 LEU HD11 1 1
5 9197 1 1 63 LEU HD12 H -6.772 0.086 -0.386 1.00 . A A . 63 LEU HD12 1 1
5 9198 1 1 63 LEU HD13 H -7.090 1.697 0.257 1.00 . A A . 63 LEU HD13 1 1
5 9199 1 1 63 LEU HD21 H -9.640 1.185 0.288 1.00 . A A . 63 LEU HD21 1 1
5 9200 1 1 63 LEU HD22 H -9.156 -0.430 -0.205 1.00 . A A . 63 LEU HD22 1 1
5 9201 1 1 63 LEU HD23 H -10.342 0.458 -1.153 1.00 . A A . 63 LEU HD23 1 1
5 9202 1 1 63 LEU HG H -8.216 0.535 -2.296 1.00 . A A . 63 LEU HG 1 1
5 9203 1 1 63 LEU N N -11.131 2.446 -2.166 1.00 . A A . 63 LEU N 1 1
5 9204 1 1 63 LEU O O -10.310 0.917 -4.223 1.00 . A A . 63 LEU O 1 1
5 9205 1 1 64 ILE C C -7.205 2.009 -6.768 1.00 . A A . 64 ILE C 1 1
5 9206 1 1 64 ILE CA C -8.631 1.824 -6.262 1.00 . A A . 64 ILE CA 1 1
5 9207 1 1 64 ILE CB C -9.636 2.387 -7.318 1.00 . A A . 64 ILE CB 1 1
5 9208 1 1 64 ILE CD1 C -8.542 4.604 -8.068 1.00 . A A . 64 ILE CD1 1 1
5 9209 1 1 64 ILE CG1 C -9.672 3.933 -7.317 1.00 . A A . 64 ILE CG1 1 1
5 9210 1 1 64 ILE CG2 C -11.043 1.807 -7.098 1.00 . A A . 64 ILE CG2 1 1
5 9211 1 1 64 ILE H H -8.237 3.192 -4.706 1.00 . A A . 64 ILE H 1 1
5 9212 1 1 64 ILE HA H -8.829 0.755 -6.160 1.00 . A A . 64 ILE HA 1 1
5 9213 1 1 64 ILE HB H -9.320 2.049 -8.287 1.00 . A A . 64 ILE HB 1 1
5 9214 1 1 64 ILE HD11 H -8.672 5.679 -8.017 1.00 . A A . 64 ILE HD11 1 1
5 9215 1 1 64 ILE HD12 H -8.551 4.288 -9.107 1.00 . A A . 64 ILE HD12 1 1
5 9216 1 1 64 ILE HD13 H -7.590 4.337 -7.623 1.00 . A A . 64 ILE HD13 1 1
5 9217 1 1 64 ILE HG12 H -10.608 4.267 -7.771 1.00 . A A . 64 ILE HG12 1 1
5 9218 1 1 64 ILE HG13 H -9.649 4.278 -6.290 1.00 . A A . 64 ILE HG13 1 1
5 9219 1 1 64 ILE HG21 H -11.698 2.170 -7.869 1.00 . A A . 64 ILE HG21 1 1
5 9220 1 1 64 ILE HG22 H -11.405 2.120 -6.125 1.00 . A A . 64 ILE HG22 1 1
5 9221 1 1 64 ILE HG23 H -10.991 0.732 -7.131 1.00 . A A . 64 ILE HG23 1 1
5 9222 1 1 64 ILE N N -8.812 2.435 -4.952 1.00 . A A . 64 ILE N 1 1
5 9223 1 1 64 ILE O O -6.414 2.766 -6.167 1.00 . A A . 64 ILE O 1 1
5 9224 1 1 65 LEU C C -5.627 2.325 -9.706 1.00 . A A . 65 LEU C 1 1
5 9225 1 1 65 LEU CA C -5.541 1.450 -8.451 1.00 . A A . 65 LEU CA 1 1
5 9226 1 1 65 LEU CB C -4.988 0.053 -8.796 1.00 . A A . 65 LEU CB 1 1
5 9227 1 1 65 LEU CD1 C -2.596 0.612 -8.196 1.00 . A A . 65 LEU CD1 1 1
5 9228 1 1 65 LEU CD2 C -3.099 -1.424 -9.590 1.00 . A A . 65 LEU CD2 1 1
5 9229 1 1 65 LEU CG C -3.517 0.002 -9.254 1.00 . A A . 65 LEU CG 1 1
5 9230 1 1 65 LEU H H -7.549 0.791 -8.302 1.00 . A A . 65 LEU H 1 1
5 9231 1 1 65 LEU HA H -4.888 1.931 -7.736 1.00 . A A . 65 LEU HA 1 1
5 9232 1 1 65 LEU HB2 H -5.079 -0.577 -7.908 1.00 . A A . 65 LEU HB2 1 1
5 9233 1 1 65 LEU HB3 H -5.605 -0.375 -9.569 1.00 . A A . 65 LEU HB3 1 1
5 9234 1 1 65 LEU HD11 H -2.840 1.658 -8.070 1.00 . A A . 65 LEU HD11 1 1
5 9235 1 1 65 LEU HD12 H -1.568 0.533 -8.506 1.00 . A A . 65 LEU HD12 1 1
5 9236 1 1 65 LEU HD13 H -2.730 0.098 -7.254 1.00 . A A . 65 LEU HD13 1 1
5 9237 1 1 65 LEU HD21 H -3.207 -2.049 -8.704 1.00 . A A . 65 LEU HD21 1 1
5 9238 1 1 65 LEU HD22 H -2.075 -1.441 -9.918 1.00 . A A . 65 LEU HD22 1 1
5 9239 1 1 65 LEU HD23 H -3.732 -1.819 -10.372 1.00 . A A . 65 LEU HD23 1 1
5 9240 1 1 65 LEU HG H -3.425 0.598 -10.165 1.00 . A A . 65 LEU HG 1 1
5 9241 1 1 65 LEU N N -6.865 1.340 -7.853 1.00 . A A . 65 LEU N 1 1
5 9242 1 1 65 LEU O O -6.642 2.309 -10.406 1.00 . A A . 65 LEU O 1 1
5 9243 1 1 66 THR C C -3.133 4.381 -11.451 1.00 . A A . 66 THR C 1 1
5 9244 1 1 66 THR CA C -4.575 3.992 -11.098 1.00 . A A . 66 THR CA 1 1
5 9245 1 1 66 THR CB C -5.409 5.270 -10.809 1.00 . A A . 66 THR CB 1 1
5 9246 1 1 66 THR CG2 C -4.894 6.043 -9.616 1.00 . A A . 66 THR CG2 1 1
5 9247 1 1 66 THR H H -3.742 2.933 -9.479 1.00 . A A . 66 THR H 1 1
5 9248 1 1 66 THR HA H -5.003 3.488 -11.953 1.00 . A A . 66 THR HA 1 1
5 9249 1 1 66 THR HB H -6.430 4.962 -10.591 1.00 . A A . 66 THR HB 1 1
5 9250 1 1 66 THR HG1 H -4.705 6.725 -11.928 1.00 . A A . 66 THR HG1 1 1
5 9251 1 1 66 THR HG21 H -5.532 6.894 -9.417 1.00 . A A . 66 THR HG21 1 1
5 9252 1 1 66 THR HG22 H -3.881 6.392 -9.823 1.00 . A A . 66 THR HG22 1 1
5 9253 1 1 66 THR HG23 H -4.869 5.405 -8.748 1.00 . A A . 66 THR HG23 1 1
5 9254 1 1 66 THR N N -4.571 3.062 -9.978 1.00 . A A . 66 THR N 1 1
5 9255 1 1 66 THR O O -2.207 4.131 -10.659 1.00 . A A . 66 THR O 1 1
5 9256 1 1 66 THR OG1 O -5.452 6.123 -11.962 1.00 . A A . 66 THR OG1 1 1
5 9257 1 1 67 LYS C C -1.809 6.741 -13.794 1.00 . A A . 67 LYS C 1 1
5 9258 1 1 67 LYS CA C -1.649 5.398 -13.102 1.00 . A A . 67 LYS CA 1 1
5 9259 1 1 67 LYS CB C -0.995 4.382 -14.059 1.00 . A A . 67 LYS CB 1 1
5 9260 1 1 67 LYS CD C 0.201 2.175 -14.350 1.00 . A A . 67 LYS CD 1 1
5 9261 1 1 67 LYS CE C 1.522 2.851 -14.731 1.00 . A A . 67 LYS CE 1 1
5 9262 1 1 67 LYS CG C -0.623 3.054 -13.403 1.00 . A A . 67 LYS CG 1 1
5 9263 1 1 67 LYS H H -3.720 5.033 -13.238 1.00 . A A . 67 LYS H 1 1
5 9264 1 1 67 LYS HA H -1.009 5.519 -12.240 1.00 . A A . 67 LYS HA 1 1
5 9265 1 1 67 LYS HB2 H -1.683 4.170 -14.881 1.00 . A A . 67 LYS HB2 1 1
5 9266 1 1 67 LYS HB3 H -0.097 4.829 -14.462 1.00 . A A . 67 LYS HB3 1 1
5 9267 1 1 67 LYS HD2 H 0.417 1.231 -13.865 1.00 . A A . 67 LYS HD2 1 1
5 9268 1 1 67 LYS HD3 H -0.361 1.993 -15.247 1.00 . A A . 67 LYS HD3 1 1
5 9269 1 1 67 LYS HE2 H 1.303 3.799 -15.202 1.00 . A A . 67 LYS HE2 1 1
5 9270 1 1 67 LYS HE3 H 2.096 3.027 -13.822 1.00 . A A . 67 LYS HE3 1 1
5 9271 1 1 67 LYS HG2 H -0.046 3.255 -12.508 1.00 . A A . 67 LYS HG2 1 1
5 9272 1 1 67 LYS HG3 H -1.527 2.533 -13.131 1.00 . A A . 67 LYS HG3 1 1
5 9273 1 1 67 LYS HZ1 H 2.609 1.133 -15.208 1.00 . A A . 67 LYS HZ1 1 1
5 9274 1 1 67 LYS HZ2 H 3.176 2.549 -15.936 1.00 . A A . 67 LYS HZ2 1 1
5 9275 1 1 67 LYS HZ3 H 1.774 1.813 -16.519 1.00 . A A . 67 LYS HZ3 1 1
5 9276 1 1 67 LYS N N -2.954 4.930 -12.638 1.00 . A A . 67 LYS N 1 1
5 9277 1 1 67 LYS NZ N 2.321 2.027 -15.657 1.00 . A A . 67 LYS NZ 1 1
5 9278 1 1 67 LYS O O -1.245 7.734 -13.306 1.00 . A A . 67 LYS O 1 1
5 9279 1 1 67 LYS OXT O -2.533 6.812 -14.806 1.00 . A A . 67 LYS OXT 1 1
5 9280 2 1 1 MET C C -34.204 -33.480 -3.732 1.00 . B B . 1 MET C 1 1
5 9281 2 1 1 MET CA C -34.744 -34.019 -2.410 1.00 . B B . 1 MET CA 1 1
5 9282 2 1 1 MET CB C -33.660 -33.951 -1.329 1.00 . B B . 1 MET CB 1 1
5 9283 2 1 1 MET CE C -33.367 -29.861 -0.543 1.00 . B B . 1 MET CE 1 1
5 9284 2 1 1 MET CG C -33.090 -32.553 -1.124 1.00 . B B . 1 MET CG 1 1
5 9285 2 1 1 MET H1 H -34.460 -36.032 -2.911 1.00 . B B . 1 MET H1 1 1
5 9286 2 1 1 MET H2 H -36.008 -35.445 -3.264 1.00 . B B . 1 MET H2 1 1
5 9287 2 1 1 MET H3 H -35.587 -35.778 -1.655 1.00 . B B . 1 MET H3 1 1
5 9288 2 1 1 MET HA H -35.575 -33.401 -2.115 1.00 . B B . 1 MET HA 1 1
5 9289 2 1 1 MET HB2 H -34.081 -34.278 -0.395 1.00 . B B . 1 MET HB2 1 1
5 9290 2 1 1 MET HB3 H -32.850 -34.608 -1.595 1.00 . B B . 1 MET HB3 1 1
5 9291 2 1 1 MET HE1 H -33.959 -29.053 -0.151 1.00 . B B . 1 MET HE1 1 1
5 9292 2 1 1 MET HE2 H -33.059 -29.627 -1.558 1.00 . B B . 1 MET HE2 1 1
5 9293 2 1 1 MET HE3 H -32.492 -29.999 0.078 1.00 . B B . 1 MET HE3 1 1
5 9294 2 1 1 MET HG2 H -32.293 -32.620 -0.393 1.00 . B B . 1 MET HG2 1 1
5 9295 2 1 1 MET HG3 H -32.687 -32.210 -2.059 1.00 . B B . 1 MET HG3 1 1
5 9296 2 1 1 MET N N -35.232 -35.418 -2.567 1.00 . B B . 1 MET N 1 1
5 9297 2 1 1 MET O O -33.547 -34.215 -4.476 1.00 . B B . 1 MET O 1 1
5 9298 2 1 1 MET SD S -34.327 -31.371 -0.552 1.00 . B B . 1 MET SD 1 1
5 9299 2 1 2 MET C C -32.452 -31.340 -5.052 1.00 . B B . 2 MET C 1 1
5 9300 2 1 2 MET CA C -33.961 -31.549 -5.190 1.00 . B B . 2 MET CA 1 1
5 9301 2 1 2 MET CB C -34.654 -30.182 -5.380 1.00 . B B . 2 MET CB 1 1
5 9302 2 1 2 MET CE C -34.235 -27.069 -5.075 1.00 . B B . 2 MET CE 1 1
5 9303 2 1 2 MET CG C -34.155 -29.389 -6.587 1.00 . B B . 2 MET CG 1 1
5 9304 2 1 2 MET H H -35.111 -31.729 -3.414 1.00 . B B . 2 MET H 1 1
5 9305 2 1 2 MET HA H -34.170 -32.172 -6.056 1.00 . B B . 2 MET HA 1 1
5 9306 2 1 2 MET HB2 H -35.714 -30.349 -5.495 1.00 . B B . 2 MET HB2 1 1
5 9307 2 1 2 MET HB3 H -34.493 -29.590 -4.483 1.00 . B B . 2 MET HB3 1 1
5 9308 2 1 2 MET HE1 H -34.582 -27.691 -4.269 1.00 . B B . 2 MET HE1 1 1
5 9309 2 1 2 MET HE2 H -34.610 -26.066 -4.936 1.00 . B B . 2 MET HE2 1 1
5 9310 2 1 2 MET HE3 H -33.150 -27.071 -5.087 1.00 . B B . 2 MET HE3 1 1
5 9311 2 1 2 MET HG2 H -33.081 -29.328 -6.547 1.00 . B B . 2 MET HG2 1 1
5 9312 2 1 2 MET HG3 H -34.449 -29.903 -7.492 1.00 . B B . 2 MET HG3 1 1
5 9313 2 1 2 MET N N -34.493 -32.225 -4.012 1.00 . B B . 2 MET N 1 1
5 9314 2 1 2 MET O O -31.954 -31.073 -3.960 1.00 . B B . 2 MET O 1 1
5 9315 2 1 2 MET SD S -34.844 -27.724 -6.628 1.00 . B B . 2 MET SD 1 1
5 9316 2 1 3 THR C C -29.971 -29.766 -5.862 1.00 . B B . 3 THR C 1 1
5 9317 2 1 3 THR CA C -30.293 -31.235 -6.160 1.00 . B B . 3 THR CA 1 1
5 9318 2 1 3 THR CB C -29.677 -31.639 -7.526 1.00 . B B . 3 THR CB 1 1
5 9319 2 1 3 THR CG2 C -29.640 -33.152 -7.687 1.00 . B B . 3 THR CG2 1 1
5 9320 2 1 3 THR H H -32.180 -31.710 -7.006 1.00 . B B . 3 THR H 1 1
5 9321 2 1 3 THR HA H -29.856 -31.846 -5.384 1.00 . B B . 3 THR HA 1 1
5 9322 2 1 3 THR HB H -28.651 -31.265 -7.570 1.00 . B B . 3 THR HB 1 1
5 9323 2 1 3 THR HG1 H -30.902 -30.276 -8.286 1.00 . B B . 3 THR HG1 1 1
5 9324 2 1 3 THR HG21 H -29.042 -33.583 -6.901 1.00 . B B . 3 THR HG21 1 1
5 9325 2 1 3 THR HG22 H -29.210 -33.402 -8.640 1.00 . B B . 3 THR HG22 1 1
5 9326 2 1 3 THR HG23 H -30.646 -33.550 -7.633 1.00 . B B . 3 THR HG23 1 1
5 9327 2 1 3 THR N N -31.738 -31.458 -6.157 1.00 . B B . 3 THR N 1 1
5 9328 2 1 3 THR O O -30.010 -28.908 -6.761 1.00 . B B . 3 THR O 1 1
5 9329 2 1 3 THR OG1 O -30.416 -31.052 -8.607 1.00 . B B . 3 THR OG1 1 1
5 9330 2 1 4 ALA C C -27.912 -27.856 -4.177 1.00 . B B . 4 ALA C 1 1
5 9331 2 1 4 ALA CA C -29.412 -28.124 -4.139 1.00 . B B . 4 ALA CA 1 1
5 9332 2 1 4 ALA CB C -29.969 -27.900 -2.743 1.00 . B B . 4 ALA CB 1 1
5 9333 2 1 4 ALA H H -29.682 -30.195 -3.925 1.00 . B B . 4 ALA H 1 1
5 9334 2 1 4 ALA HA H -29.901 -27.422 -4.808 1.00 . B B . 4 ALA HA 1 1
5 9335 2 1 4 ALA HB1 H -31.021 -28.123 -2.723 1.00 . B B . 4 ALA HB1 1 1
5 9336 2 1 4 ALA HB2 H -29.806 -26.860 -2.455 1.00 . B B . 4 ALA HB2 1 1
5 9337 2 1 4 ALA HB3 H -29.457 -28.544 -2.052 1.00 . B B . 4 ALA HB3 1 1
5 9338 2 1 4 ALA N N -29.700 -29.477 -4.587 1.00 . B B . 4 ALA N 1 1
5 9339 2 1 4 ALA O O -27.116 -28.687 -3.731 1.00 . B B . 4 ALA O 1 1
5 9340 2 1 5 SER C C -25.587 -26.052 -3.414 1.00 . B B . 5 SER C 1 1
5 9341 2 1 5 SER CA C -26.123 -26.332 -4.811 1.00 . B B . 5 SER CA 1 1
5 9342 2 1 5 SER CB C -25.973 -25.116 -5.731 1.00 . B B . 5 SER CB 1 1
5 9343 2 1 5 SER H H -28.201 -26.124 -5.120 1.00 . B B . 5 SER H 1 1
5 9344 2 1 5 SER HA H -25.575 -27.169 -5.237 1.00 . B B . 5 SER HA 1 1
5 9345 2 1 5 SER HB2 H -26.412 -24.248 -5.255 1.00 . B B . 5 SER HB2 1 1
5 9346 2 1 5 SER HB3 H -24.915 -24.919 -5.912 1.00 . B B . 5 SER HB3 1 1
5 9347 2 1 5 SER HG H -26.417 -26.242 -7.257 1.00 . B B . 5 SER HG 1 1
5 9348 2 1 5 SER N N -27.530 -26.725 -4.740 1.00 . B B . 5 SER N 1 1
5 9349 2 1 5 SER O O -25.629 -24.904 -2.945 1.00 . B B . 5 SER O 1 1
5 9350 2 1 5 SER OG O -26.605 -25.332 -6.970 1.00 . B B . 5 SER OG 1 1
5 9351 2 1 6 ASP C C -23.231 -26.366 -1.359 1.00 . B B . 6 ASP C 1 1
5 9352 2 1 6 ASP CA C -24.634 -26.959 -1.383 1.00 . B B . 6 ASP CA 1 1
5 9353 2 1 6 ASP CB C -24.641 -28.315 -0.678 1.00 . B B . 6 ASP CB 1 1
5 9354 2 1 6 ASP CG C -24.256 -28.194 0.801 1.00 . B B . 6 ASP CG 1 1
5 9355 2 1 6 ASP H H -25.113 -27.989 -3.171 1.00 . B B . 6 ASP H 1 1
5 9356 2 1 6 ASP HA H -25.311 -26.295 -0.863 1.00 . B B . 6 ASP HA 1 1
5 9357 2 1 6 ASP HB2 H -25.621 -28.760 -0.757 1.00 . B B . 6 ASP HB2 1 1
5 9358 2 1 6 ASP HB3 H -23.913 -28.969 -1.166 1.00 . B B . 6 ASP HB3 1 1
5 9359 2 1 6 ASP N N -25.122 -27.091 -2.744 1.00 . B B . 6 ASP N 1 1
5 9360 2 1 6 ASP O O -22.289 -26.965 -1.870 1.00 . B B . 6 ASP O 1 1
5 9361 2 1 6 ASP OD1 O -25.155 -27.948 1.632 1.00 . B B . 6 ASP OD1 1 1
5 9362 2 1 6 ASP OD2 O -23.062 -28.337 1.138 1.00 . B B . 6 ASP OD2 1 1
5 9363 2 1 7 ARG C C -21.919 -23.384 0.387 1.00 . B B . 7 ARG C 1 1
5 9364 2 1 7 ARG CA C -21.800 -24.543 -0.590 1.00 . B B . 7 ARG CA 1 1
5 9365 2 1 7 ARG CB C -21.255 -24.066 -1.947 1.00 . B B . 7 ARG CB 1 1
5 9366 2 1 7 ARG CD C -21.906 -21.620 -2.216 1.00 . B B . 7 ARG CD 1 1
5 9367 2 1 7 ARG CG C -22.156 -23.049 -2.675 1.00 . B B . 7 ARG CG 1 1
5 9368 2 1 7 ARG CZ C -22.231 -19.502 -3.415 1.00 . B B . 7 ARG CZ 1 1
5 9369 2 1 7 ARG H H -23.898 -24.748 -0.394 1.00 . B B . 7 ARG H 1 1
5 9370 2 1 7 ARG HA H -21.119 -25.271 -0.186 1.00 . B B . 7 ARG HA 1 1
5 9371 2 1 7 ARG HB2 H -20.283 -23.626 -1.792 1.00 . B B . 7 ARG HB2 1 1
5 9372 2 1 7 ARG HB3 H -21.149 -24.929 -2.583 1.00 . B B . 7 ARG HB3 1 1
5 9373 2 1 7 ARG HD2 H -22.132 -21.552 -1.168 1.00 . B B . 7 ARG HD2 1 1
5 9374 2 1 7 ARG HD3 H -20.869 -21.376 -2.366 1.00 . B B . 7 ARG HD3 1 1
5 9375 2 1 7 ARG HE H -23.664 -20.854 -3.068 1.00 . B B . 7 ARG HE 1 1
5 9376 2 1 7 ARG HG2 H -21.961 -23.111 -3.740 1.00 . B B . 7 ARG HG2 1 1
5 9377 2 1 7 ARG HG3 H -23.191 -23.300 -2.487 1.00 . B B . 7 ARG HG3 1 1
5 9378 2 1 7 ARG HH11 H -20.318 -19.839 -2.822 1.00 . B B . 7 ARG HH11 1 1
5 9379 2 1 7 ARG HH12 H -20.577 -18.332 -3.639 1.00 . B B . 7 ARG HH12 1 1
5 9380 2 1 7 ARG HH21 H -24.016 -18.835 -4.135 1.00 . B B . 7 ARG HH21 1 1
5 9381 2 1 7 ARG HH22 H -22.667 -17.785 -4.404 1.00 . B B . 7 ARG HH22 1 1
5 9382 2 1 7 ARG N N -23.099 -25.193 -0.749 1.00 . B B . 7 ARG N 1 1
5 9383 2 1 7 ARG NE N -22.720 -20.642 -2.936 1.00 . B B . 7 ARG NE 1 1
5 9384 2 1 7 ARG NH1 N -20.941 -19.208 -3.284 1.00 . B B . 7 ARG NH1 1 1
5 9385 2 1 7 ARG NH2 N -23.039 -18.644 -4.033 1.00 . B B . 7 ARG NH2 1 1
5 9386 2 1 7 ARG O O -23.015 -22.840 0.579 1.00 . B B . 7 ARG O 1 1
5 9387 2 1 8 LEU C C -20.192 -20.650 1.344 1.00 . B B . 8 LEU C 1 1
5 9388 2 1 8 LEU CA C -20.805 -21.916 1.969 1.00 . B B . 8 LEU CA 1 1
5 9389 2 1 8 LEU CB C -20.002 -22.338 3.206 1.00 . B B . 8 LEU CB 1 1
5 9390 2 1 8 LEU CD1 C -19.567 -24.037 5.048 1.00 . B B . 8 LEU CD1 1 1
5 9391 2 1 8 LEU CD2 C -21.923 -23.514 4.353 1.00 . B B . 8 LEU CD2 1 1
5 9392 2 1 8 LEU CG C -20.484 -23.644 3.881 1.00 . B B . 8 LEU CG 1 1
5 9393 2 1 8 LEU H H -19.968 -23.444 0.772 1.00 . B B . 8 LEU H 1 1
5 9394 2 1 8 LEU HA H -21.825 -21.691 2.252 1.00 . B B . 8 LEU HA 1 1
5 9395 2 1 8 LEU HB2 H -18.973 -22.470 2.915 1.00 . B B . 8 LEU HB2 1 1
5 9396 2 1 8 LEU HB3 H -20.045 -21.538 3.938 1.00 . B B . 8 LEU HB3 1 1
5 9397 2 1 8 LEU HD11 H -18.552 -24.122 4.692 1.00 . B B . 8 LEU HD11 1 1
5 9398 2 1 8 LEU HD12 H -19.892 -24.986 5.459 1.00 . B B . 8 LEU HD12 1 1
5 9399 2 1 8 LEU HD13 H -19.623 -23.269 5.813 1.00 . B B . 8 LEU HD13 1 1
5 9400 2 1 8 LEU HD21 H -22.246 -24.436 4.812 1.00 . B B . 8 LEU HD21 1 1
5 9401 2 1 8 LEU HD22 H -22.561 -23.297 3.501 1.00 . B B . 8 LEU HD22 1 1
5 9402 2 1 8 LEU HD23 H -22.000 -22.693 5.060 1.00 . B B . 8 LEU HD23 1 1
5 9403 2 1 8 LEU HG H -20.432 -24.443 3.159 1.00 . B B . 8 LEU HG 1 1
5 9404 2 1 8 LEU N N -20.818 -22.988 0.991 1.00 . B B . 8 LEU N 1 1
5 9405 2 1 8 LEU O O -19.452 -20.739 0.376 1.00 . B B . 8 LEU O 1 1
5 9406 2 1 9 GLY C C -18.534 -18.043 1.991 1.00 . B B . 9 GLY C 1 1
5 9407 2 1 9 GLY CA C -19.937 -18.236 1.461 1.00 . B B . 9 GLY CA 1 1
5 9408 2 1 9 GLY H H -21.147 -19.505 2.654 1.00 . B B . 9 GLY H 1 1
5 9409 2 1 9 GLY HA2 H -19.909 -18.234 0.376 1.00 . B B . 9 GLY HA2 1 1
5 9410 2 1 9 GLY HA3 H -20.560 -17.427 1.810 1.00 . B B . 9 GLY HA3 1 1
5 9411 2 1 9 GLY N N -20.506 -19.502 1.922 1.00 . B B . 9 GLY N 1 1
5 9412 2 1 9 GLY O O -18.230 -17.032 2.623 1.00 . B B . 9 GLY O 1 1
5 9413 2 1 10 ALA C C -15.365 -18.352 1.282 1.00 . B B . 10 ALA C 1 1
5 9414 2 1 10 ALA CA C -16.316 -19.048 2.250 1.00 . B B . 10 ALA CA 1 1
5 9415 2 1 10 ALA CB C -15.856 -20.489 2.498 1.00 . B B . 10 ALA CB 1 1
5 9416 2 1 10 ALA H H -17.979 -19.778 1.174 1.00 . B B . 10 ALA H 1 1
5 9417 2 1 10 ALA HA H -16.294 -18.523 3.186 1.00 . B B . 10 ALA HA 1 1
5 9418 2 1 10 ALA HB1 H -14.873 -20.493 2.955 1.00 . B B . 10 ALA HB1 1 1
5 9419 2 1 10 ALA HB2 H -15.821 -21.033 1.563 1.00 . B B . 10 ALA HB2 1 1
5 9420 2 1 10 ALA HB3 H -16.555 -20.985 3.164 1.00 . B B . 10 ALA HB3 1 1
5 9421 2 1 10 ALA N N -17.676 -19.029 1.741 1.00 . B B . 10 ALA N 1 1
5 9422 2 1 10 ALA O O -15.601 -18.311 0.063 1.00 . B B . 10 ALA O 1 1
5 9423 2 1 11 ASP C C -12.262 -18.120 0.454 1.00 . B B . 11 ASP C 1 1
5 9424 2 1 11 ASP CA C -13.263 -17.109 1.030 1.00 . B B . 11 ASP CA 1 1
5 9425 2 1 11 ASP CB C -12.518 -16.091 1.916 1.00 . B B . 11 ASP CB 1 1
5 9426 2 1 11 ASP CG C -11.758 -15.036 1.111 1.00 . B B . 11 ASP CG 1 1
5 9427 2 1 11 ASP H H -14.126 -17.904 2.793 1.00 . B B . 11 ASP H 1 1
5 9428 2 1 11 ASP HA H -13.764 -16.589 0.225 1.00 . B B . 11 ASP HA 1 1
5 9429 2 1 11 ASP HB2 H -13.220 -15.586 2.556 1.00 . B B . 11 ASP HB2 1 1
5 9430 2 1 11 ASP HB3 H -11.796 -16.625 2.530 1.00 . B B . 11 ASP HB3 1 1
5 9431 2 1 11 ASP N N -14.274 -17.818 1.823 1.00 . B B . 11 ASP N 1 1
5 9432 2 1 11 ASP O O -11.668 -18.911 1.186 1.00 . B B . 11 ASP O 1 1
5 9433 2 1 11 ASP OD1 O -11.017 -15.387 0.173 1.00 . B B . 11 ASP OD1 1 1
5 9434 2 1 11 ASP OD2 O -11.931 -13.827 1.406 1.00 . B B . 11 ASP OD2 1 1
5 9435 2 1 12 PRO C C -9.772 -19.054 -0.989 1.00 . B B . 12 PRO C 1 1
5 9436 2 1 12 PRO CA C -11.187 -19.109 -1.550 1.00 . B B . 12 PRO CA 1 1
5 9437 2 1 12 PRO CB C -11.227 -18.696 -3.035 1.00 . B B . 12 PRO CB 1 1
5 9438 2 1 12 PRO CD C -12.763 -17.272 -1.872 1.00 . B B . 12 PRO CD 1 1
5 9439 2 1 12 PRO CG C -11.835 -17.328 -3.049 1.00 . B B . 12 PRO CG 1 1
5 9440 2 1 12 PRO HA H -11.575 -20.115 -1.458 1.00 . B B . 12 PRO HA 1 1
5 9441 2 1 12 PRO HB2 H -10.221 -18.686 -3.437 1.00 . B B . 12 PRO HB2 1 1
5 9442 2 1 12 PRO HB3 H -11.829 -19.401 -3.598 1.00 . B B . 12 PRO HB3 1 1
5 9443 2 1 12 PRO HD2 H -12.846 -16.268 -1.497 1.00 . B B . 12 PRO HD2 1 1
5 9444 2 1 12 PRO HD3 H -13.730 -17.678 -2.154 1.00 . B B . 12 PRO HD3 1 1
5 9445 2 1 12 PRO HG2 H -11.061 -16.578 -2.954 1.00 . B B . 12 PRO HG2 1 1
5 9446 2 1 12 PRO HG3 H -12.388 -17.178 -3.970 1.00 . B B . 12 PRO HG3 1 1
5 9447 2 1 12 PRO N N -12.094 -18.145 -0.893 1.00 . B B . 12 PRO N 1 1
5 9448 2 1 12 PRO O O -9.014 -20.029 -1.091 1.00 . B B . 12 PRO O 1 1
5 9449 2 1 13 THR C C -8.232 -17.075 1.577 1.00 . B B . 13 THR C 1 1
5 9450 2 1 13 THR CA C -8.098 -17.797 0.242 1.00 . B B . 13 THR CA 1 1
5 9451 2 1 13 THR CB C -7.092 -17.054 -0.684 1.00 . B B . 13 THR CB 1 1
5 9452 2 1 13 THR CG2 C -7.599 -15.664 -1.069 1.00 . B B . 13 THR CG2 1 1
5 9453 2 1 13 THR H H -10.036 -17.169 -0.367 1.00 . B B . 13 THR H 1 1
5 9454 2 1 13 THR HA H -7.703 -18.783 0.436 1.00 . B B . 13 THR HA 1 1
5 9455 2 1 13 THR HB H -6.973 -17.637 -1.580 1.00 . B B . 13 THR HB 1 1
5 9456 2 1 13 THR HG1 H -5.325 -16.191 -0.429 1.00 . B B . 13 THR HG1 1 1
5 9457 2 1 13 THR HG21 H -6.892 -15.193 -1.737 1.00 . B B . 13 THR HG21 1 1
5 9458 2 1 13 THR HG22 H -7.721 -15.054 -0.185 1.00 . B B . 13 THR HG22 1 1
5 9459 2 1 13 THR HG23 H -8.549 -15.764 -1.571 1.00 . B B . 13 THR HG23 1 1
5 9460 2 1 13 THR N N -9.401 -17.931 -0.393 1.00 . B B . 13 THR N 1 1
5 9461 2 1 13 THR O O -8.854 -16.016 1.670 1.00 . B B . 13 THR O 1 1
5 9462 2 1 13 THR OG1 O -5.817 -16.930 -0.032 1.00 . B B . 13 THR OG1 1 1
5 9463 2 1 14 GLN C C -6.645 -16.020 4.113 1.00 . B B . 14 GLN C 1 1
5 9464 2 1 14 GLN CA C -7.721 -17.083 3.951 1.00 . B B . 14 GLN CA 1 1
5 9465 2 1 14 GLN CB C -7.586 -18.196 5.037 1.00 . B B . 14 GLN CB 1 1
5 9466 2 1 14 GLN CD C -6.535 -20.270 3.965 1.00 . B B . 14 GLN CD 1 1
5 9467 2 1 14 GLN CG C -6.354 -19.078 4.915 1.00 . B B . 14 GLN CG 1 1
5 9468 2 1 14 GLN H H -7.152 -18.480 2.472 1.00 . B B . 14 GLN H 1 1
5 9469 2 1 14 GLN HA H -8.688 -16.618 4.068 1.00 . B B . 14 GLN HA 1 1
5 9470 2 1 14 GLN HB2 H -7.568 -17.708 6.014 1.00 . B B . 14 GLN HB2 1 1
5 9471 2 1 14 GLN HB3 H -8.459 -18.820 4.989 1.00 . B B . 14 GLN HB3 1 1
5 9472 2 1 14 GLN HE21 H -5.265 -21.368 5.045 1.00 . B B . 14 GLN HE21 1 1
5 9473 2 1 14 GLN HE22 H -5.951 -22.146 3.650 1.00 . B B . 14 GLN HE22 1 1
5 9474 2 1 14 GLN HG2 H -5.526 -18.477 4.550 1.00 . B B . 14 GLN HG2 1 1
5 9475 2 1 14 GLN HG3 H -6.104 -19.458 5.890 1.00 . B B . 14 GLN HG3 1 1
5 9476 2 1 14 GLN N N -7.649 -17.656 2.617 1.00 . B B . 14 GLN N 1 1
5 9477 2 1 14 GLN NE2 N -5.850 -21.363 4.247 1.00 . B B . 14 GLN NE2 1 1
5 9478 2 1 14 GLN O O -5.459 -16.273 3.896 1.00 . B B . 14 GLN O 1 1
5 9479 2 1 14 GLN OE1 O -7.279 -20.199 2.996 1.00 . B B . 14 GLN OE1 1 1
5 9480 2 1 15 ALA C C -5.188 -14.001 5.835 1.00 . B B . 15 ALA C 1 1
5 9481 2 1 15 ALA CA C -6.156 -13.709 4.681 1.00 . B B . 15 ALA CA 1 1
5 9482 2 1 15 ALA CB C -6.931 -12.412 4.943 1.00 . B B . 15 ALA CB 1 1
5 9483 2 1 15 ALA H H -8.033 -14.674 4.644 1.00 . B B . 15 ALA H 1 1
5 9484 2 1 15 ALA HA H -5.591 -13.584 3.767 1.00 . B B . 15 ALA HA 1 1
5 9485 2 1 15 ALA HB1 H -6.240 -11.583 5.056 1.00 . B B . 15 ALA HB1 1 1
5 9486 2 1 15 ALA HB2 H -7.519 -12.520 5.858 1.00 . B B . 15 ALA HB2 1 1
5 9487 2 1 15 ALA HB3 H -7.590 -12.211 4.118 1.00 . B B . 15 ALA HB3 1 1
5 9488 2 1 15 ALA N N -7.071 -14.811 4.483 1.00 . B B . 15 ALA N 1 1
5 9489 2 1 15 ALA O O -3.972 -13.984 5.648 1.00 . B B . 15 ALA O 1 1
5 9490 2 1 16 ALA C C -3.957 -13.440 8.472 1.00 . B B . 16 ALA C 1 1
5 9491 2 1 16 ALA CA C -4.981 -14.540 8.212 1.00 . B B . 16 ALA CA 1 1
5 9492 2 1 16 ALA CB C -4.327 -15.904 8.121 1.00 . B B . 16 ALA CB 1 1
5 9493 2 1 16 ALA H H -6.735 -14.279 7.063 1.00 . B B . 16 ALA H 1 1
5 9494 2 1 16 ALA HA H -5.665 -14.562 9.039 1.00 . B B . 16 ALA HA 1 1
5 9495 2 1 16 ALA HB1 H -3.637 -15.923 7.292 1.00 . B B . 16 ALA HB1 1 1
5 9496 2 1 16 ALA HB2 H -5.089 -16.658 7.976 1.00 . B B . 16 ALA HB2 1 1
5 9497 2 1 16 ALA HB3 H -3.797 -16.113 9.043 1.00 . B B . 16 ALA HB3 1 1
5 9498 2 1 16 ALA N N -5.759 -14.268 7.002 1.00 . B B . 16 ALA N 1 1
5 9499 2 1 16 ALA O O -2.746 -13.610 8.224 1.00 . B B . 16 ALA O 1 1
5 9500 2 1 17 SER C C -2.462 -11.389 10.140 1.00 . B B . 17 SER C 1 1
5 9501 2 1 17 SER CA C -3.627 -11.124 9.173 1.00 . B B . 17 SER CA 1 1
5 9502 2 1 17 SER CB C -4.511 -9.986 9.695 1.00 . B B . 17 SER CB 1 1
5 9503 2 1 17 SER H H -5.397 -12.283 9.200 1.00 . B B . 17 SER H 1 1
5 9504 2 1 17 SER HA H -3.214 -10.845 8.218 1.00 . B B . 17 SER HA 1 1
5 9505 2 1 17 SER HB2 H -4.921 -10.267 10.649 1.00 . B B . 17 SER HB2 1 1
5 9506 2 1 17 SER HB3 H -3.913 -9.077 9.801 1.00 . B B . 17 SER HB3 1 1
5 9507 2 1 17 SER HG H -5.788 -8.783 8.830 1.00 . B B . 17 SER HG 1 1
5 9508 2 1 17 SER N N -4.444 -12.313 8.970 1.00 . B B . 17 SER N 1 1
5 9509 2 1 17 SER O O -1.536 -10.566 10.221 1.00 . B B . 17 SER O 1 1
5 9510 2 1 17 SER OG O -5.583 -9.722 8.799 1.00 . B B . 17 SER OG 1 1
5 9511 2 1 18 SER C C -1.363 -12.074 13.008 1.00 . B B . 18 SER C 1 1
5 9512 2 1 18 SER CA C -1.460 -12.949 11.748 1.00 . B B . 18 SER CA 1 1
5 9513 2 1 18 SER CB C -0.114 -12.994 10.999 1.00 . B B . 18 SER CB 1 1
5 9514 2 1 18 SER H H -3.337 -13.061 10.792 1.00 . B B . 18 SER H 1 1
5 9515 2 1 18 SER HA H -1.704 -13.948 12.053 1.00 . B B . 18 SER HA 1 1
5 9516 2 1 18 SER HB2 H 0.170 -11.986 10.732 1.00 . B B . 18 SER HB2 1 1
5 9517 2 1 18 SER HB3 H 0.629 -13.423 11.641 1.00 . B B . 18 SER HB3 1 1
5 9518 2 1 18 SER HG H -1.078 -13.631 9.439 1.00 . B B . 18 SER HG 1 1
5 9519 2 1 18 SER N N -2.515 -12.510 10.853 1.00 . B B . 18 SER N 1 1
5 9520 2 1 18 SER O O -1.162 -10.859 12.921 1.00 . B B . 18 SER O 1 1
5 9521 2 1 18 SER OG O -0.215 -13.765 9.831 1.00 . B B . 18 SER OG 1 1
5 9522 2 1 19 PRO C C 0.147 -11.616 15.695 1.00 . B B . 19 PRO C 1 1
5 9523 2 1 19 PRO CA C -1.323 -11.969 15.480 1.00 . B B . 19 PRO CA 1 1
5 9524 2 1 19 PRO CB C -1.825 -12.970 16.545 1.00 . B B . 19 PRO CB 1 1
5 9525 2 1 19 PRO CD C -1.941 -14.063 14.427 1.00 . B B . 19 PRO CD 1 1
5 9526 2 1 19 PRO CG C -2.576 -14.012 15.801 1.00 . B B . 19 PRO CG 1 1
5 9527 2 1 19 PRO HA H -1.913 -11.062 15.519 1.00 . B B . 19 PRO HA 1 1
5 9528 2 1 19 PRO HB2 H -0.982 -13.392 17.062 1.00 . B B . 19 PRO HB2 1 1
5 9529 2 1 19 PRO HB3 H -2.458 -12.459 17.256 1.00 . B B . 19 PRO HB3 1 1
5 9530 2 1 19 PRO HD2 H -1.079 -14.726 14.417 1.00 . B B . 19 PRO HD2 1 1
5 9531 2 1 19 PRO HD3 H -2.671 -14.368 13.689 1.00 . B B . 19 PRO HD3 1 1
5 9532 2 1 19 PRO HG2 H -2.470 -14.968 16.295 1.00 . B B . 19 PRO HG2 1 1
5 9533 2 1 19 PRO HG3 H -3.620 -13.742 15.714 1.00 . B B . 19 PRO HG3 1 1
5 9534 2 1 19 PRO N N -1.527 -12.666 14.201 1.00 . B B . 19 PRO N 1 1
5 9535 2 1 19 PRO O O 0.998 -12.508 15.815 1.00 . B B . 19 PRO O 1 1
5 9536 2 1 20 GLY C C 2.600 -9.953 14.587 1.00 . B B . 20 GLY C 1 1
5 9537 2 1 20 GLY CA C 1.820 -9.881 15.876 1.00 . B B . 20 GLY CA 1 1
5 9538 2 1 20 GLY H H -0.250 -9.658 15.613 1.00 . B B . 20 GLY H 1 1
5 9539 2 1 20 GLY HA2 H 1.822 -8.863 16.224 1.00 . B B . 20 GLY HA2 1 1
5 9540 2 1 20 GLY HA3 H 2.304 -10.496 16.619 1.00 . B B . 20 GLY HA3 1 1
5 9541 2 1 20 GLY N N 0.464 -10.323 15.718 1.00 . B B . 20 GLY N 1 1
5 9542 2 1 20 GLY O O 2.033 -10.228 13.524 1.00 . B B . 20 GLY O 1 1
5 9543 2 1 21 GLY C C 4.616 -8.411 12.758 1.00 . B B . 21 GLY C 1 1
5 9544 2 1 21 GLY CA C 4.746 -9.725 13.498 1.00 . B B . 21 GLY CA 1 1
5 9545 2 1 21 GLY H H 4.310 -9.617 15.570 1.00 . B B . 21 GLY H 1 1
5 9546 2 1 21 GLY HA2 H 5.770 -9.856 13.787 1.00 . B B . 21 GLY HA2 1 1
5 9547 2 1 21 GLY HA3 H 4.455 -10.525 12.835 1.00 . B B . 21 GLY HA3 1 1
5 9548 2 1 21 GLY N N 3.908 -9.752 14.678 1.00 . B B . 21 GLY N 1 1
5 9549 2 1 21 GLY O O 4.367 -8.367 11.561 1.00 . B B . 21 GLY O 1 1
5 9550 2 1 22 ALA C C 5.877 -5.554 12.171 1.00 . B B . 22 ALA C 1 1
5 9551 2 1 22 ALA CA C 4.628 -5.971 12.959 1.00 . B B . 22 ALA CA 1 1
5 9552 2 1 22 ALA CB C 4.318 -4.975 14.086 1.00 . B B . 22 ALA CB 1 1
5 9553 2 1 22 ALA H H 5.013 -7.427 14.456 1.00 . B B . 22 ALA H 1 1
5 9554 2 1 22 ALA HA H 3.786 -5.995 12.295 1.00 . B B . 22 ALA HA 1 1
5 9555 2 1 22 ALA HB1 H 3.451 -5.296 14.616 1.00 . B B . 22 ALA HB1 1 1
5 9556 2 1 22 ALA HB2 H 4.148 -3.993 13.655 1.00 . B B . 22 ALA HB2 1 1
5 9557 2 1 22 ALA HB3 H 5.160 -4.933 14.758 1.00 . B B . 22 ALA HB3 1 1
5 9558 2 1 22 ALA N N 4.779 -7.313 13.516 1.00 . B B . 22 ALA N 1 1
5 9559 2 1 22 ALA O O 7.006 -5.666 12.668 1.00 . B B . 22 ALA O 1 1
5 9560 2 1 23 ARG C C 6.535 -3.128 9.804 1.00 . B B . 23 ARG C 1 1
5 9561 2 1 23 ARG CA C 6.754 -4.607 10.119 1.00 . B B . 23 ARG CA 1 1
5 9562 2 1 23 ARG CB C 6.855 -5.417 8.816 1.00 . B B . 23 ARG CB 1 1
5 9563 2 1 23 ARG CD C 5.866 -6.023 6.563 1.00 . B B . 23 ARG CD 1 1
5 9564 2 1 23 ARG CG C 5.718 -5.179 7.820 1.00 . B B . 23 ARG CG 1 1
5 9565 2 1 23 ARG CZ C 5.184 -8.334 5.988 1.00 . B B . 23 ARG CZ 1 1
5 9566 2 1 23 ARG H H 4.743 -5.045 10.614 1.00 . B B . 23 ARG H 1 1
5 9567 2 1 23 ARG HA H 7.668 -4.719 10.669 1.00 . B B . 23 ARG HA 1 1
5 9568 2 1 23 ARG HB2 H 7.800 -5.182 8.329 1.00 . B B . 23 ARG HB2 1 1
5 9569 2 1 23 ARG HB3 H 6.865 -6.470 9.068 1.00 . B B . 23 ARG HB3 1 1
5 9570 2 1 23 ARG HD2 H 5.110 -5.710 5.839 1.00 . B B . 23 ARG HD2 1 1
5 9571 2 1 23 ARG HD3 H 6.847 -5.882 6.135 1.00 . B B . 23 ARG HD3 1 1
5 9572 2 1 23 ARG HE H 5.935 -7.757 7.741 1.00 . B B . 23 ARG HE 1 1
5 9573 2 1 23 ARG HG2 H 4.777 -5.408 8.298 1.00 . B B . 23 ARG HG2 1 1
5 9574 2 1 23 ARG HG3 H 5.729 -4.131 7.539 1.00 . B B . 23 ARG HG3 1 1
5 9575 2 1 23 ARG HH11 H 4.953 -7.013 4.461 1.00 . B B . 23 ARG HH11 1 1
5 9576 2 1 23 ARG HH12 H 4.453 -8.643 4.126 1.00 . B B . 23 ARG HH12 1 1
5 9577 2 1 23 ARG HH21 H 5.271 -9.891 7.297 1.00 . B B . 23 ARG HH21 1 1
5 9578 2 1 23 ARG HH22 H 4.627 -10.268 5.711 1.00 . B B . 23 ARG HH22 1 1
5 9579 2 1 23 ARG N N 5.668 -5.095 10.952 1.00 . B B . 23 ARG N 1 1
5 9580 2 1 23 ARG NE N 5.682 -7.446 6.848 1.00 . B B . 23 ARG NE 1 1
5 9581 2 1 23 ARG NH1 N 4.837 -7.962 4.758 1.00 . B B . 23 ARG NH1 1 1
5 9582 2 1 23 ARG NH2 N 5.028 -9.593 6.360 1.00 . B B . 23 ARG NH2 1 1
5 9583 2 1 23 ARG O O 5.408 -2.712 9.496 1.00 . B B . 23 ARG O 1 1
5 9584 2 1 24 ALA C C 8.118 -0.633 8.216 1.00 . B B . 24 ALA C 1 1
5 9585 2 1 24 ALA CA C 7.549 -0.913 9.614 1.00 . B B . 24 ALA CA 1 1
5 9586 2 1 24 ALA CB C 8.321 -0.120 10.666 1.00 . B B . 24 ALA CB 1 1
5 9587 2 1 24 ALA H H 8.449 -2.738 10.189 1.00 . B B . 24 ALA H 1 1
5 9588 2 1 24 ALA HA H 6.515 -0.595 9.636 1.00 . B B . 24 ALA HA 1 1
5 9589 2 1 24 ALA HB1 H 7.944 -0.365 11.648 1.00 . B B . 24 ALA HB1 1 1
5 9590 2 1 24 ALA HB2 H 8.197 0.940 10.490 1.00 . B B . 24 ALA HB2 1 1
5 9591 2 1 24 ALA HB3 H 9.377 -0.366 10.608 1.00 . B B . 24 ALA HB3 1 1
5 9592 2 1 24 ALA N N 7.600 -2.349 9.910 1.00 . B B . 24 ALA N 1 1
5 9593 2 1 24 ALA O O 9.286 -0.947 7.942 1.00 . B B . 24 ALA O 1 1
5 9594 2 1 25 VAL C C 7.676 1.767 5.757 1.00 . B B . 25 VAL C 1 1
5 9595 2 1 25 VAL CA C 7.699 0.253 5.980 1.00 . B B . 25 VAL CA 1 1
5 9596 2 1 25 VAL CB C 6.760 -0.427 4.965 1.00 . B B . 25 VAL CB 1 1
5 9597 2 1 25 VAL CG1 C 6.881 -1.952 5.070 1.00 . B B . 25 VAL CG1 1 1
5 9598 2 1 25 VAL CG2 C 5.312 0.008 5.175 1.00 . B B . 25 VAL CG2 1 1
5 9599 2 1 25 VAL H H 6.391 0.189 7.647 1.00 . B B . 25 VAL H 1 1
5 9600 2 1 25 VAL HA H 8.705 -0.118 5.830 1.00 . B B . 25 VAL HA 1 1
5 9601 2 1 25 VAL HB H 7.072 -0.143 3.957 1.00 . B B . 25 VAL HB 1 1
5 9602 2 1 25 VAL HG11 H 7.896 -2.247 4.854 1.00 . B B . 25 VAL HG11 1 1
5 9603 2 1 25 VAL HG12 H 6.205 -2.409 4.363 1.00 . B B . 25 VAL HG12 1 1
5 9604 2 1 25 VAL HG13 H 6.620 -2.266 6.079 1.00 . B B . 25 VAL HG13 1 1
5 9605 2 1 25 VAL HG21 H 5.203 1.055 4.927 1.00 . B B . 25 VAL HG21 1 1
5 9606 2 1 25 VAL HG22 H 5.050 -0.144 6.213 1.00 . B B . 25 VAL HG22 1 1
5 9607 2 1 25 VAL HG23 H 4.660 -0.585 4.545 1.00 . B B . 25 VAL HG23 1 1
5 9608 2 1 25 VAL N N 7.301 -0.050 7.348 1.00 . B B . 25 VAL N 1 1
5 9609 2 1 25 VAL O O 6.849 2.471 6.337 1.00 . B B . 25 VAL O 1 1
5 9610 2 1 26 SER C C 8.244 4.211 3.438 1.00 . B B . 26 SER C 1 1
5 9611 2 1 26 SER CA C 8.771 3.701 4.783 1.00 . B B . 26 SER CA 1 1
5 9612 2 1 26 SER CB C 10.261 4.068 4.955 1.00 . B B . 26 SER CB 1 1
5 9613 2 1 26 SER H H 9.193 1.643 4.458 1.00 . B B . 26 SER H 1 1
5 9614 2 1 26 SER HA H 8.203 4.183 5.561 1.00 . B B . 26 SER HA 1 1
5 9615 2 1 26 SER HB2 H 10.389 5.122 4.783 1.00 . B B . 26 SER HB2 1 1
5 9616 2 1 26 SER HB3 H 10.564 3.827 5.965 1.00 . B B . 26 SER HB3 1 1
5 9617 2 1 26 SER HG H 11.848 2.980 4.523 1.00 . B B . 26 SER HG 1 1
5 9618 2 1 26 SER N N 8.595 2.256 4.941 1.00 . B B . 26 SER N 1 1
5 9619 2 1 26 SER O O 8.157 3.479 2.440 1.00 . B B . 26 SER O 1 1
5 9620 2 1 26 SER OG O 11.090 3.352 4.050 1.00 . B B . 26 SER OG 1 1
5 9621 2 1 27 ILE C C 8.237 7.496 2.096 1.00 . B B . 27 ILE C 1 1
5 9622 2 1 27 ILE CA C 7.420 6.208 2.261 1.00 . B B . 27 ILE CA 1 1
5 9623 2 1 27 ILE CB C 5.908 6.577 2.350 1.00 . B B . 27 ILE CB 1 1
5 9624 2 1 27 ILE CD1 C 4.922 4.575 3.621 1.00 . B B . 27 ILE CD1 1 1
5 9625 2 1 27 ILE CG1 C 5.016 5.334 2.317 1.00 . B B . 27 ILE CG1 1 1
5 9626 2 1 27 ILE CG2 C 5.503 7.554 1.254 1.00 . B B . 27 ILE CG2 1 1
5 9627 2 1 27 ILE H H 8.016 6.000 4.278 1.00 . B B . 27 ILE H 1 1
5 9628 2 1 27 ILE HA H 7.575 5.572 1.401 1.00 . B B . 27 ILE HA 1 1
5 9629 2 1 27 ILE HB H 5.754 7.085 3.302 1.00 . B B . 27 ILE HB 1 1
5 9630 2 1 27 ILE HD11 H 4.264 3.725 3.490 1.00 . B B . 27 ILE HD11 1 1
5 9631 2 1 27 ILE HD12 H 4.526 5.235 4.376 1.00 . B B . 27 ILE HD12 1 1
5 9632 2 1 27 ILE HD13 H 5.899 4.239 3.916 1.00 . B B . 27 ILE HD13 1 1
5 9633 2 1 27 ILE HG12 H 4.008 5.624 2.037 1.00 . B B . 27 ILE HG12 1 1
5 9634 2 1 27 ILE HG13 H 5.394 4.645 1.574 1.00 . B B . 27 ILE HG13 1 1
5 9635 2 1 27 ILE HG21 H 5.657 7.094 0.282 1.00 . B B . 27 ILE HG21 1 1
5 9636 2 1 27 ILE HG22 H 6.104 8.454 1.309 1.00 . B B . 27 ILE HG22 1 1
5 9637 2 1 27 ILE HG23 H 4.464 7.813 1.355 1.00 . B B . 27 ILE HG23 1 1
5 9638 2 1 27 ILE N N 7.904 5.503 3.450 1.00 . B B . 27 ILE N 1 1
5 9639 2 1 27 ILE O O 8.435 8.227 3.068 1.00 . B B . 27 ILE O 1 1
5 9640 2 1 28 VAL C C 8.548 10.053 0.019 1.00 . B B . 28 VAL C 1 1
5 9641 2 1 28 VAL CA C 9.458 8.984 0.611 1.00 . B B . 28 VAL CA 1 1
5 9642 2 1 28 VAL CB C 10.669 8.691 -0.321 1.00 . B B . 28 VAL CB 1 1
5 9643 2 1 28 VAL CG1 C 11.724 7.872 0.411 1.00 . B B . 28 VAL CG1 1 1
5 9644 2 1 28 VAL CG2 C 10.233 7.942 -1.594 1.00 . B B . 28 VAL CG2 1 1
5 9645 2 1 28 VAL H H 8.485 7.162 0.150 1.00 . B B . 28 VAL H 1 1
5 9646 2 1 28 VAL HA H 9.847 9.351 1.559 1.00 . B B . 28 VAL HA 1 1
5 9647 2 1 28 VAL HB H 11.122 9.625 -0.617 1.00 . B B . 28 VAL HB 1 1
5 9648 2 1 28 VAL HG11 H 12.555 7.666 -0.245 1.00 . B B . 28 VAL HG11 1 1
5 9649 2 1 28 VAL HG12 H 11.283 6.934 0.735 1.00 . B B . 28 VAL HG12 1 1
5 9650 2 1 28 VAL HG13 H 12.065 8.419 1.269 1.00 . B B . 28 VAL HG13 1 1
5 9651 2 1 28 VAL HG21 H 9.505 8.535 -2.135 1.00 . B B . 28 VAL HG21 1 1
5 9652 2 1 28 VAL HG22 H 9.781 6.997 -1.314 1.00 . B B . 28 VAL HG22 1 1
5 9653 2 1 28 VAL HG23 H 11.085 7.762 -2.218 1.00 . B B . 28 VAL HG23 1 1
5 9654 2 1 28 VAL N N 8.699 7.767 0.879 1.00 . B B . 28 VAL N 1 1
5 9655 2 1 28 VAL O O 8.197 10.020 -1.161 1.00 . B B . 28 VAL O 1 1
5 9656 2 1 29 GLY C C 5.786 11.489 0.335 1.00 . B B . 29 GLY C 1 1
5 9657 2 1 29 GLY CA C 7.205 12.006 0.454 1.00 . B B . 29 GLY CA 1 1
5 9658 2 1 29 GLY H H 8.324 10.881 1.828 1.00 . B B . 29 GLY H 1 1
5 9659 2 1 29 GLY HA2 H 7.226 12.822 1.195 1.00 . B B . 29 GLY HA2 1 1
5 9660 2 1 29 GLY HA3 H 7.521 12.397 -0.506 1.00 . B B . 29 GLY HA3 1 1
5 9661 2 1 29 GLY N N 8.090 10.974 0.879 1.00 . B B . 29 GLY N 1 1
5 9662 2 1 29 GLY O O 4.986 11.647 1.245 1.00 . B B . 29 GLY O 1 1
5 9663 2 1 30 ASN C C 4.404 8.952 -1.911 1.00 . B B . 30 ASN C 1 1
5 9664 2 1 30 ASN CA C 4.224 10.159 -0.986 1.00 . B B . 30 ASN CA 1 1
5 9665 2 1 30 ASN CB C 3.163 11.122 -1.537 1.00 . B B . 30 ASN CB 1 1
5 9666 2 1 30 ASN CG C 3.435 11.599 -2.959 1.00 . B B . 30 ASN CG 1 1
5 9667 2 1 30 ASN H H 6.174 10.816 -1.500 1.00 . B B . 30 ASN H 1 1
5 9668 2 1 30 ASN HA H 3.906 9.798 -0.013 1.00 . B B . 30 ASN HA 1 1
5 9669 2 1 30 ASN HB2 H 2.206 10.627 -1.532 1.00 . B B . 30 ASN HB2 1 1
5 9670 2 1 30 ASN HB3 H 3.104 11.992 -0.896 1.00 . B B . 30 ASN HB3 1 1
5 9671 2 1 30 ASN HD21 H 1.482 11.891 -3.277 1.00 . B B . 30 ASN HD21 1 1
5 9672 2 1 30 ASN HD22 H 2.528 12.263 -4.603 1.00 . B B . 30 ASN HD22 1 1
5 9673 2 1 30 ASN N N 5.507 10.841 -0.791 1.00 . B B . 30 ASN N 1 1
5 9674 2 1 30 ASN ND2 N 2.370 11.947 -3.678 1.00 . B B . 30 ASN ND2 1 1
5 9675 2 1 30 ASN O O 3.445 8.464 -2.497 1.00 . B B . 30 ASN O 1 1
5 9676 2 1 30 ASN OD1 O 4.590 11.689 -3.390 1.00 . B B . 30 ASN OD1 1 1
5 9677 2 1 31 GLN C C 6.518 6.162 -1.978 1.00 . B B . 31 GLN C 1 1
5 9678 2 1 31 GLN CA C 5.955 7.305 -2.832 1.00 . B B . 31 GLN CA 1 1
5 9679 2 1 31 GLN CB C 6.990 7.697 -3.911 1.00 . B B . 31 GLN CB 1 1
5 9680 2 1 31 GLN CD C 8.475 6.922 -5.827 1.00 . B B . 31 GLN CD 1 1
5 9681 2 1 31 GLN CG C 7.438 6.530 -4.789 1.00 . B B . 31 GLN CG 1 1
5 9682 2 1 31 GLN H H 6.362 8.895 -1.491 1.00 . B B . 31 GLN H 1 1
5 9683 2 1 31 GLN HA H 5.049 6.982 -3.317 1.00 . B B . 31 GLN HA 1 1
5 9684 2 1 31 GLN HB2 H 6.560 8.457 -4.549 1.00 . B B . 31 GLN HB2 1 1
5 9685 2 1 31 GLN HB3 H 7.874 8.108 -3.425 1.00 . B B . 31 GLN HB3 1 1
5 9686 2 1 31 GLN HE21 H 9.256 5.082 -5.793 1.00 . B B . 31 GLN HE21 1 1
5 9687 2 1 31 GLN HE22 H 9.997 6.201 -6.874 1.00 . B B . 31 GLN HE22 1 1
5 9688 2 1 31 GLN HG2 H 7.865 5.758 -4.167 1.00 . B B . 31 GLN HG2 1 1
5 9689 2 1 31 GLN HG3 H 6.568 6.135 -5.308 1.00 . B B . 31 GLN HG3 1 1
5 9690 2 1 31 GLN N N 5.635 8.459 -2.000 1.00 . B B . 31 GLN N 1 1
5 9691 2 1 31 GLN NE2 N 9.325 5.983 -6.201 1.00 . B B . 31 GLN NE2 1 1
5 9692 2 1 31 GLN O O 7.539 6.325 -1.312 1.00 . B B . 31 GLN O 1 1
5 9693 2 1 31 GLN OE1 O 8.499 8.063 -6.303 1.00 . B B . 31 GLN OE1 1 1
5 9694 2 1 32 ILE C C 6.770 2.841 -2.446 1.00 . B B . 32 ILE C 1 1
5 9695 2 1 32 ILE CA C 6.310 3.813 -1.353 1.00 . B B . 32 ILE CA 1 1
5 9696 2 1 32 ILE CB C 5.211 3.159 -0.467 1.00 . B B . 32 ILE CB 1 1
5 9697 2 1 32 ILE CD1 C 4.788 1.291 1.258 1.00 . B B . 32 ILE CD1 1 1
5 9698 2 1 32 ILE CG1 C 5.786 1.957 0.330 1.00 . B B . 32 ILE CG1 1 1
5 9699 2 1 32 ILE CG2 C 4.010 2.711 -1.310 1.00 . B B . 32 ILE CG2 1 1
5 9700 2 1 32 ILE H H 4.911 5.037 -2.364 1.00 . B B . 32 ILE H 1 1
5 9701 2 1 32 ILE HA H 7.163 4.058 -0.733 1.00 . B B . 32 ILE HA 1 1
5 9702 2 1 32 ILE HB H 4.877 3.900 0.233 1.00 . B B . 32 ILE HB 1 1
5 9703 2 1 32 ILE HD11 H 4.413 2.008 1.969 1.00 . B B . 32 ILE HD11 1 1
5 9704 2 1 32 ILE HD12 H 5.277 0.475 1.778 1.00 . B B . 32 ILE HD12 1 1
5 9705 2 1 32 ILE HD13 H 3.961 0.900 0.668 1.00 . B B . 32 ILE HD13 1 1
5 9706 2 1 32 ILE HG12 H 6.144 1.212 -0.363 1.00 . B B . 32 ILE HG12 1 1
5 9707 2 1 32 ILE HG13 H 6.619 2.299 0.932 1.00 . B B . 32 ILE HG13 1 1
5 9708 2 1 32 ILE HG21 H 3.246 2.305 -0.660 1.00 . B B . 32 ILE HG21 1 1
5 9709 2 1 32 ILE HG22 H 4.322 1.958 -2.018 1.00 . B B . 32 ILE HG22 1 1
5 9710 2 1 32 ILE HG23 H 3.614 3.569 -1.838 1.00 . B B . 32 ILE HG23 1 1
5 9711 2 1 32 ILE N N 5.811 5.042 -1.975 1.00 . B B . 32 ILE N 1 1
5 9712 2 1 32 ILE O O 6.328 2.954 -3.599 1.00 . B B . 32 ILE O 1 1
5 9713 2 1 33 ASP C C 7.658 -0.438 -2.746 1.00 . B B . 33 ASP C 1 1
5 9714 2 1 33 ASP CA C 8.188 0.967 -3.070 1.00 . B B . 33 ASP CA 1 1
5 9715 2 1 33 ASP CB C 9.731 0.959 -3.081 1.00 . B B . 33 ASP CB 1 1
5 9716 2 1 33 ASP CG C 10.329 0.265 -4.289 1.00 . B B . 33 ASP CG 1 1
5 9717 2 1 33 ASP H H 8.034 1.925 -1.176 1.00 . B B . 33 ASP H 1 1
5 9718 2 1 33 ASP HA H 7.819 1.241 -4.043 1.00 . B B . 33 ASP HA 1 1
5 9719 2 1 33 ASP HB2 H 10.085 1.988 -3.078 1.00 . B B . 33 ASP HB2 1 1
5 9720 2 1 33 ASP HB3 H 10.093 0.474 -2.189 1.00 . B B . 33 ASP HB3 1 1
5 9721 2 1 33 ASP N N 7.664 1.935 -2.099 1.00 . B B . 33 ASP N 1 1
5 9722 2 1 33 ASP O O 7.409 -0.769 -1.578 1.00 . B B . 33 ASP O 1 1
5 9723 2 1 33 ASP OD1 O 10.139 -0.958 -4.422 1.00 . B B . 33 ASP OD1 1 1
5 9724 2 1 33 ASP OD2 O 10.992 0.928 -5.123 1.00 . B B . 33 ASP OD2 1 1
5 9725 2 1 34 SER C C 7.876 -3.476 -2.786 1.00 . B B . 34 SER C 1 1
5 9726 2 1 34 SER CA C 7.001 -2.609 -3.680 1.00 . B B . 34 SER CA 1 1
5 9727 2 1 34 SER CB C 6.867 -3.226 -5.075 1.00 . B B . 34 SER CB 1 1
5 9728 2 1 34 SER H H 7.769 -0.915 -4.670 1.00 . B B . 34 SER H 1 1
5 9729 2 1 34 SER HA H 6.008 -2.557 -3.233 1.00 . B B . 34 SER HA 1 1
5 9730 2 1 34 SER HB2 H 6.166 -2.660 -5.648 1.00 . B B . 34 SER HB2 1 1
5 9731 2 1 34 SER HB3 H 7.834 -3.191 -5.557 1.00 . B B . 34 SER HB3 1 1
5 9732 2 1 34 SER HG H 6.359 -4.840 -4.092 1.00 . B B . 34 SER HG 1 1
5 9733 2 1 34 SER N N 7.509 -1.246 -3.782 1.00 . B B . 34 SER N 1 1
5 9734 2 1 34 SER O O 7.436 -4.493 -2.248 1.00 . B B . 34 SER O 1 1
5 9735 2 1 34 SER OG O 6.439 -4.575 -5.015 1.00 . B B . 34 SER OG 1 1
5 9736 2 1 35 ARG C C 9.677 -3.886 -0.374 1.00 . B B . 35 ARG C 1 1
5 9737 2 1 35 ARG CA C 10.110 -3.856 -1.834 1.00 . B B . 35 ARG CA 1 1
5 9738 2 1 35 ARG CB C 11.528 -3.277 -1.940 1.00 . B B . 35 ARG CB 1 1
5 9739 2 1 35 ARG CD C 11.606 -3.589 -4.468 1.00 . B B . 35 ARG CD 1 1
5 9740 2 1 35 ARG CG C 12.343 -3.788 -3.143 1.00 . B B . 35 ARG CG 1 1
5 9741 2 1 35 ARG CZ C 12.733 -2.729 -6.502 1.00 . B B . 35 ARG CZ 1 1
5 9742 2 1 35 ARG H H 9.422 -2.223 -3.024 1.00 . B B . 35 ARG H 1 1
5 9743 2 1 35 ARG HA H 10.112 -4.872 -2.213 1.00 . B B . 35 ARG HA 1 1
5 9744 2 1 35 ARG HB2 H 11.462 -2.214 -2.025 1.00 . B B . 35 ARG HB2 1 1
5 9745 2 1 35 ARG HB3 H 12.082 -3.521 -1.040 1.00 . B B . 35 ARG HB3 1 1
5 9746 2 1 35 ARG HD2 H 10.830 -4.329 -4.550 1.00 . B B . 35 ARG HD2 1 1
5 9747 2 1 35 ARG HD3 H 11.167 -2.607 -4.478 1.00 . B B . 35 ARG HD3 1 1
5 9748 2 1 35 ARG HE H 12.967 -4.573 -5.742 1.00 . B B . 35 ARG HE 1 1
5 9749 2 1 35 ARG HG2 H 13.288 -3.245 -3.176 1.00 . B B . 35 ARG HG2 1 1
5 9750 2 1 35 ARG HG3 H 12.537 -4.840 -3.009 1.00 . B B . 35 ARG HG3 1 1
5 9751 2 1 35 ARG HH11 H 11.473 -1.394 -5.644 1.00 . B B . 35 ARG HH11 1 1
5 9752 2 1 35 ARG HH12 H 12.330 -0.818 -7.040 1.00 . B B . 35 ARG HH12 1 1
5 9753 2 1 35 ARG HH21 H 14.016 -3.825 -7.619 1.00 . B B . 35 ARG HH21 1 1
5 9754 2 1 35 ARG HH22 H 13.744 -2.201 -8.161 1.00 . B B . 35 ARG HH22 1 1
5 9755 2 1 35 ARG N N 9.156 -3.083 -2.633 1.00 . B B . 35 ARG N 1 1
5 9756 2 1 35 ARG NE N 12.495 -3.715 -5.628 1.00 . B B . 35 ARG NE 1 1
5 9757 2 1 35 ARG NH1 N 12.113 -1.567 -6.399 1.00 . B B . 35 ARG NH1 1 1
5 9758 2 1 35 ARG NH2 N 13.553 -2.939 -7.521 1.00 . B B . 35 ARG NH2 1 1
5 9759 2 1 35 ARG O O 9.784 -4.900 0.305 1.00 . B B . 35 ARG O 1 1
5 9760 2 1 36 GLU C C 7.607 -3.574 1.811 1.00 . B B . 36 GLU C 1 1
5 9761 2 1 36 GLU CA C 8.736 -2.587 1.471 1.00 . B B . 36 GLU CA 1 1
5 9762 2 1 36 GLU CB C 8.225 -1.164 1.718 1.00 . B B . 36 GLU CB 1 1
5 9763 2 1 36 GLU CD C 10.466 -0.122 2.244 1.00 . B B . 36 GLU CD 1 1
5 9764 2 1 36 GLU CG C 9.226 -0.065 1.381 1.00 . B B . 36 GLU CG 1 1
5 9765 2 1 36 GLU H H 9.157 -1.954 -0.486 1.00 . B B . 36 GLU H 1 1
5 9766 2 1 36 GLU HA H 9.565 -2.786 2.133 1.00 . B B . 36 GLU HA 1 1
5 9767 2 1 36 GLU HB2 H 7.342 -1.003 1.102 1.00 . B B . 36 GLU HB2 1 1
5 9768 2 1 36 GLU HB3 H 7.955 -1.067 2.753 1.00 . B B . 36 GLU HB3 1 1
5 9769 2 1 36 GLU HG2 H 9.529 -0.180 0.338 1.00 . B B . 36 GLU HG2 1 1
5 9770 2 1 36 GLU HG3 H 8.747 0.898 1.515 1.00 . B B . 36 GLU HG3 1 1
5 9771 2 1 36 GLU N N 9.187 -2.747 0.100 1.00 . B B . 36 GLU N 1 1
5 9772 2 1 36 GLU O O 7.688 -4.325 2.799 1.00 . B B . 36 GLU O 1 1
5 9773 2 1 36 GLU OE1 O 10.342 0.108 3.465 1.00 . B B . 36 GLU OE1 1 1
5 9774 2 1 36 GLU OE2 O 11.569 -0.381 1.713 1.00 . B B . 36 GLU OE2 1 1
5 9775 2 1 37 LEU C C 5.567 -5.836 1.016 1.00 . B B . 37 LEU C 1 1
5 9776 2 1 37 LEU CA C 5.354 -4.349 1.275 1.00 . B B . 37 LEU CA 1 1
5 9777 2 1 37 LEU CB C 4.192 -3.833 0.433 1.00 . B B . 37 LEU CB 1 1
5 9778 2 1 37 LEU CD1 C 2.697 -1.932 -0.284 1.00 . B B . 37 LEU CD1 1 1
5 9779 2 1 37 LEU CD2 C 3.271 -2.230 2.149 1.00 . B B . 37 LEU CD2 1 1
5 9780 2 1 37 LEU CG C 3.775 -2.378 0.713 1.00 . B B . 37 LEU CG 1 1
5 9781 2 1 37 LEU H H 6.611 -3.064 0.141 1.00 . B B . 37 LEU H 1 1
5 9782 2 1 37 LEU HA H 5.110 -4.205 2.321 1.00 . B B . 37 LEU HA 1 1
5 9783 2 1 37 LEU HB2 H 4.478 -3.906 -0.626 1.00 . B B . 37 LEU HB2 1 1
5 9784 2 1 37 LEU HB3 H 3.328 -4.477 0.587 1.00 . B B . 37 LEU HB3 1 1
5 9785 2 1 37 LEU HD11 H 1.822 -2.567 -0.190 1.00 . B B . 37 LEU HD11 1 1
5 9786 2 1 37 LEU HD12 H 3.078 -2.016 -1.291 1.00 . B B . 37 LEU HD12 1 1
5 9787 2 1 37 LEU HD13 H 2.426 -0.902 -0.097 1.00 . B B . 37 LEU HD13 1 1
5 9788 2 1 37 LEU HD21 H 2.973 -1.198 2.324 1.00 . B B . 37 LEU HD21 1 1
5 9789 2 1 37 LEU HD22 H 4.066 -2.477 2.826 1.00 . B B . 37 LEU HD22 1 1
5 9790 2 1 37 LEU HD23 H 2.440 -2.889 2.321 1.00 . B B . 37 LEU HD23 1 1
5 9791 2 1 37 LEU HG H 4.625 -1.739 0.582 1.00 . B B . 37 LEU HG 1 1
5 9792 2 1 37 LEU N N 6.567 -3.584 0.984 1.00 . B B . 37 LEU N 1 1
5 9793 2 1 37 LEU O O 5.329 -6.683 1.886 1.00 . B B . 37 LEU O 1 1
5 9794 2 1 38 PHE C C 7.531 -8.097 -0.361 1.00 . B B . 38 PHE C 1 1
5 9795 2 1 38 PHE CA C 6.153 -7.517 -0.651 1.00 . B B . 38 PHE CA 1 1
5 9796 2 1 38 PHE CB C 5.830 -7.582 -2.154 1.00 . B B . 38 PHE CB 1 1
5 9797 2 1 38 PHE CD1 C 3.337 -7.891 -2.266 1.00 . B B . 38 PHE CD1 1 1
5 9798 2 1 38 PHE CD2 C 4.235 -5.806 -3.022 1.00 . B B . 38 PHE CD2 1 1
5 9799 2 1 38 PHE CE1 C 2.064 -7.440 -2.555 1.00 . B B . 38 PHE CE1 1 1
5 9800 2 1 38 PHE CE2 C 2.968 -5.368 -3.315 1.00 . B B . 38 PHE CE2 1 1
5 9801 2 1 38 PHE CG C 4.442 -7.074 -2.485 1.00 . B B . 38 PHE CG 1 1
5 9802 2 1 38 PHE CZ C 1.878 -6.167 -3.077 1.00 . B B . 38 PHE CZ 1 1
5 9803 2 1 38 PHE H H 6.332 -5.416 -0.775 1.00 . B B . 38 PHE H 1 1
5 9804 2 1 38 PHE HA H 5.406 -8.112 -0.121 1.00 . B B . 38 PHE HA 1 1
5 9805 2 1 38 PHE HB2 H 6.549 -6.955 -2.690 1.00 . B B . 38 PHE HB2 1 1
5 9806 2 1 38 PHE HB3 H 5.906 -8.589 -2.492 1.00 . B B . 38 PHE HB3 1 1
5 9807 2 1 38 PHE HD1 H 3.464 -8.877 -1.844 1.00 . B B . 38 PHE HD1 1 1
5 9808 2 1 38 PHE HD2 H 5.086 -5.174 -3.206 1.00 . B B . 38 PHE HD2 1 1
5 9809 2 1 38 PHE HE1 H 1.211 -8.080 -2.371 1.00 . B B . 38 PHE HE1 1 1
5 9810 2 1 38 PHE HE2 H 2.825 -4.372 -3.713 1.00 . B B . 38 PHE HE2 1 1
5 9811 2 1 38 PHE HZ H 0.867 -5.824 -3.293 1.00 . B B . 38 PHE HZ 1 1
5 9812 2 1 38 PHE N N 6.040 -6.147 -0.181 1.00 . B B . 38 PHE N 1 1
5 9813 2 1 38 PHE O O 8.047 -8.957 -1.076 1.00 . B B . 38 PHE O 1 1
5 9814 2 1 39 THR C C 9.389 -9.589 1.541 1.00 . B B . 39 THR C 1 1
5 9815 2 1 39 THR CA C 9.466 -8.123 1.152 1.00 . B B . 39 THR CA 1 1
5 9816 2 1 39 THR CB C 10.018 -7.278 2.340 1.00 . B B . 39 THR CB 1 1
5 9817 2 1 39 THR CG2 C 9.027 -7.238 3.517 1.00 . B B . 39 THR CG2 1 1
5 9818 2 1 39 THR H H 7.713 -6.927 1.249 1.00 . B B . 39 THR H 1 1
5 9819 2 1 39 THR HA H 10.154 -8.011 0.322 1.00 . B B . 39 THR HA 1 1
5 9820 2 1 39 THR HB H 10.173 -6.273 1.994 1.00 . B B . 39 THR HB 1 1
5 9821 2 1 39 THR HG1 H 11.722 -8.231 2.002 1.00 . B B . 39 THR HG1 1 1
5 9822 2 1 39 THR HG21 H 8.120 -6.739 3.206 1.00 . B B . 39 THR HG21 1 1
5 9823 2 1 39 THR HG22 H 9.477 -6.698 4.325 1.00 . B B . 39 THR HG22 1 1
5 9824 2 1 39 THR HG23 H 8.809 -8.240 3.828 1.00 . B B . 39 THR HG23 1 1
5 9825 2 1 39 THR N N 8.160 -7.629 0.728 1.00 . B B . 39 THR N 1 1
5 9826 2 1 39 THR O O 10.312 -10.370 1.297 1.00 . B B . 39 THR O 1 1
5 9827 2 1 39 THR OG1 O 11.283 -7.822 2.763 1.00 . B B . 39 THR OG1 1 1
5 9828 2 1 40 VAL C C 6.889 -11.994 1.769 1.00 . B B . 40 VAL C 1 1
5 9829 2 1 40 VAL CA C 8.043 -11.374 2.544 1.00 . B B . 40 VAL CA 1 1
5 9830 2 1 40 VAL CB C 7.730 -11.500 4.067 1.00 . B B . 40 VAL CB 1 1
5 9831 2 1 40 VAL CG1 C 7.501 -12.950 4.464 1.00 . B B . 40 VAL CG1 1 1
5 9832 2 1 40 VAL CG2 C 8.841 -10.887 4.905 1.00 . B B . 40 VAL CG2 1 1
5 9833 2 1 40 VAL H H 7.556 -9.330 2.290 1.00 . B B . 40 VAL H 1 1
5 9834 2 1 40 VAL HA H 8.946 -11.943 2.349 1.00 . B B . 40 VAL HA 1 1
5 9835 2 1 40 VAL HB H 6.820 -10.947 4.269 1.00 . B B . 40 VAL HB 1 1
5 9836 2 1 40 VAL HG11 H 6.626 -13.332 3.954 1.00 . B B . 40 VAL HG11 1 1
5 9837 2 1 40 VAL HG12 H 7.333 -13.011 5.533 1.00 . B B . 40 VAL HG12 1 1
5 9838 2 1 40 VAL HG13 H 8.368 -13.550 4.202 1.00 . B B . 40 VAL HG13 1 1
5 9839 2 1 40 VAL HG21 H 9.770 -11.401 4.701 1.00 . B B . 40 VAL HG21 1 1
5 9840 2 1 40 VAL HG22 H 8.594 -10.979 5.943 1.00 . B B . 40 VAL HG22 1 1
5 9841 2 1 40 VAL HG23 H 8.954 -9.837 4.649 1.00 . B B . 40 VAL HG23 1 1
5 9842 2 1 40 VAL N N 8.263 -9.993 2.142 1.00 . B B . 40 VAL N 1 1
5 9843 2 1 40 VAL O O 7.068 -12.980 1.040 1.00 . B B . 40 VAL O 1 1
5 9844 2 1 41 ASP C C 4.486 -11.606 -0.225 1.00 . B B . 41 ASP C 1 1
5 9845 2 1 41 ASP CA C 4.485 -11.929 1.280 1.00 . B B . 41 ASP CA 1 1
5 9846 2 1 41 ASP CB C 3.227 -11.326 1.922 1.00 . B B . 41 ASP CB 1 1
5 9847 2 1 41 ASP CG C 3.217 -11.435 3.435 1.00 . B B . 41 ASP CG 1 1
5 9848 2 1 41 ASP H H 5.622 -10.632 2.493 1.00 . B B . 41 ASP H 1 1
5 9849 2 1 41 ASP HA H 4.469 -13.002 1.403 1.00 . B B . 41 ASP HA 1 1
5 9850 2 1 41 ASP HB2 H 3.175 -10.279 1.665 1.00 . B B . 41 ASP HB2 1 1
5 9851 2 1 41 ASP HB3 H 2.352 -11.829 1.527 1.00 . B B . 41 ASP HB3 1 1
5 9852 2 1 41 ASP N N 5.694 -11.413 1.902 1.00 . B B . 41 ASP N 1 1
5 9853 2 1 41 ASP O O 5.378 -10.932 -0.729 1.00 . B B . 41 ASP O 1 1
5 9854 2 1 41 ASP OD1 O 3.918 -10.641 4.080 1.00 . B B . 41 ASP OD1 1 1
5 9855 2 1 41 ASP OD2 O 2.518 -12.322 3.986 1.00 . B B . 41 ASP OD2 1 1
5 9856 2 1 42 ARG C C 1.851 -11.091 -2.415 1.00 . B B . 42 ARG C 1 1
5 9857 2 1 42 ARG CA C 3.229 -11.774 -2.316 1.00 . B B . 42 ARG CA 1 1
5 9858 2 1 42 ARG CB C 3.268 -13.039 -3.180 1.00 . B B . 42 ARG CB 1 1
5 9859 2 1 42 ARG CD C 3.226 -14.046 -5.517 1.00 . B B . 42 ARG CD 1 1
5 9860 2 1 42 ARG CG C 3.033 -12.794 -4.670 1.00 . B B . 42 ARG CG 1 1
5 9861 2 1 42 ARG CZ C 5.099 -15.265 -6.564 1.00 . B B . 42 ARG CZ 1 1
5 9862 2 1 42 ARG H H 2.815 -12.682 -0.454 1.00 . B B . 42 ARG H 1 1
5 9863 2 1 42 ARG HA H 3.982 -11.079 -2.650 1.00 . B B . 42 ARG HA 1 1
5 9864 2 1 42 ARG HB2 H 4.262 -13.493 -3.068 1.00 . B B . 42 ARG HB2 1 1
5 9865 2 1 42 ARG HB3 H 2.533 -13.749 -2.827 1.00 . B B . 42 ARG HB3 1 1
5 9866 2 1 42 ARG HD2 H 2.709 -14.864 -5.041 1.00 . B B . 42 ARG HD2 1 1
5 9867 2 1 42 ARG HD3 H 2.798 -13.876 -6.487 1.00 . B B . 42 ARG HD3 1 1
5 9868 2 1 42 ARG HE H 5.281 -13.887 -5.098 1.00 . B B . 42 ARG HE 1 1
5 9869 2 1 42 ARG HG2 H 2.014 -12.438 -4.805 1.00 . B B . 42 ARG HG2 1 1
5 9870 2 1 42 ARG HG3 H 3.727 -12.024 -5.012 1.00 . B B . 42 ARG HG3 1 1
5 9871 2 1 42 ARG HH11 H 3.262 -15.840 -7.226 1.00 . B B . 42 ARG HH11 1 1
5 9872 2 1 42 ARG HH12 H 4.609 -16.631 -7.997 1.00 . B B . 42 ARG HH12 1 1
5 9873 2 1 42 ARG HH21 H 7.044 -14.977 -6.064 1.00 . B B . 42 ARG HH21 1 1
5 9874 2 1 42 ARG HH22 H 6.760 -16.147 -7.314 1.00 . B B . 42 ARG HH22 1 1
5 9875 2 1 42 ARG N N 3.463 -12.100 -0.909 1.00 . B B . 42 ARG N 1 1
5 9876 2 1 42 ARG NE N 4.636 -14.384 -5.671 1.00 . B B . 42 ARG NE 1 1
5 9877 2 1 42 ARG NH1 N 4.251 -15.977 -7.312 1.00 . B B . 42 ARG NH1 1 1
5 9878 2 1 42 ARG NH2 N 6.406 -15.485 -6.644 1.00 . B B . 42 ARG NH2 1 1
5 9879 2 1 42 ARG O O 1.388 -10.742 -3.501 1.00 . B B . 42 ARG O 1 1
5 9880 2 1 43 GLU C C -0.219 -9.618 0.204 1.00 . B B . 43 GLU C 1 1
5 9881 2 1 43 GLU CA C -0.092 -10.304 -1.158 1.00 . B B . 43 GLU CA 1 1
5 9882 2 1 43 GLU CB C -1.186 -11.374 -1.328 1.00 . B B . 43 GLU CB 1 1
5 9883 2 1 43 GLU CD C -3.647 -11.990 -1.266 1.00 . B B . 43 GLU CD 1 1
5 9884 2 1 43 GLU CG C -2.605 -10.887 -1.084 1.00 . B B . 43 GLU CG 1 1
5 9885 2 1 43 GLU H H 1.678 -11.195 -0.435 1.00 . B B . 43 GLU H 1 1
5 9886 2 1 43 GLU HA H -0.180 -9.562 -1.930 1.00 . B B . 43 GLU HA 1 1
5 9887 2 1 43 GLU HB2 H -1.149 -11.757 -2.348 1.00 . B B . 43 GLU HB2 1 1
5 9888 2 1 43 GLU HB3 H -0.986 -12.192 -0.654 1.00 . B B . 43 GLU HB3 1 1
5 9889 2 1 43 GLU HG2 H -2.673 -10.506 -0.079 1.00 . B B . 43 GLU HG2 1 1
5 9890 2 1 43 GLU HG3 H -2.838 -10.081 -1.781 1.00 . B B . 43 GLU HG3 1 1
5 9891 2 1 43 GLU N N 1.230 -10.913 -1.255 1.00 . B B . 43 GLU N 1 1
5 9892 2 1 43 GLU O O 0.250 -10.145 1.208 1.00 . B B . 43 GLU O 1 1
5 9893 2 1 43 GLU OE1 O -3.607 -12.968 -0.487 1.00 . B B . 43 GLU OE1 1 1
5 9894 2 1 43 GLU OE2 O -4.489 -11.883 -2.178 1.00 . B B . 43 GLU OE2 1 1
5 9895 2 1 44 ILE C C -2.432 -7.277 1.638 1.00 . B B . 44 ILE C 1 1
5 9896 2 1 44 ILE CA C -0.963 -7.622 1.414 1.00 . B B . 44 ILE CA 1 1
5 9897 2 1 44 ILE CB C -0.124 -6.312 1.306 1.00 . B B . 44 ILE CB 1 1
5 9898 2 1 44 ILE CD1 C 1.997 -7.436 2.221 1.00 . B B . 44 ILE CD1 1 1
5 9899 2 1 44 ILE CG1 C 1.369 -6.652 1.101 1.00 . B B . 44 ILE CG1 1 1
5 9900 2 1 44 ILE CG2 C -0.300 -5.441 2.547 1.00 . B B . 44 ILE CG2 1 1
5 9901 2 1 44 ILE H H -1.253 -8.129 -0.622 1.00 . B B . 44 ILE H 1 1
5 9902 2 1 44 ILE HA H -0.587 -8.202 2.253 1.00 . B B . 44 ILE HA 1 1
5 9903 2 1 44 ILE HB H -0.473 -5.756 0.457 1.00 . B B . 44 ILE HB 1 1
5 9904 2 1 44 ILE HD11 H 3.019 -7.673 1.970 1.00 . B B . 44 ILE HD11 1 1
5 9905 2 1 44 ILE HD12 H 1.454 -8.369 2.362 1.00 . B B . 44 ILE HD12 1 1
5 9906 2 1 44 ILE HD13 H 1.961 -6.864 3.142 1.00 . B B . 44 ILE HD13 1 1
5 9907 2 1 44 ILE HG12 H 1.464 -7.233 0.199 1.00 . B B . 44 ILE HG12 1 1
5 9908 2 1 44 ILE HG13 H 1.926 -5.728 0.989 1.00 . B B . 44 ILE HG13 1 1
5 9909 2 1 44 ILE HG21 H -0.005 -6.007 3.432 1.00 . B B . 44 ILE HG21 1 1
5 9910 2 1 44 ILE HG22 H -1.346 -5.152 2.653 1.00 . B B . 44 ILE HG22 1 1
5 9911 2 1 44 ILE HG23 H 0.314 -4.557 2.474 1.00 . B B . 44 ILE HG23 1 1
5 9912 2 1 44 ILE N N -0.843 -8.433 0.205 1.00 . B B . 44 ILE N 1 1
5 9913 2 1 44 ILE O O -3.189 -7.084 0.688 1.00 . B B . 44 ILE O 1 1
5 9914 2 1 45 VAL C C -4.303 -5.408 3.679 1.00 . B B . 45 VAL C 1 1
5 9915 2 1 45 VAL CA C -4.202 -6.885 3.280 1.00 . B B . 45 VAL CA 1 1
5 9916 2 1 45 VAL CB C -4.699 -7.775 4.429 1.00 . B B . 45 VAL CB 1 1
5 9917 2 1 45 VAL CG1 C -6.137 -7.440 4.800 1.00 . B B . 45 VAL CG1 1 1
5 9918 2 1 45 VAL CG2 C -4.581 -9.263 4.042 1.00 . B B . 45 VAL CG2 1 1
5 9919 2 1 45 VAL H H -2.164 -7.303 3.623 1.00 . B B . 45 VAL H 1 1
5 9920 2 1 45 VAL HA H -4.821 -7.049 2.412 1.00 . B B . 45 VAL HA 1 1
5 9921 2 1 45 VAL HB H -4.066 -7.610 5.291 1.00 . B B . 45 VAL HB 1 1
5 9922 2 1 45 VAL HG11 H -6.193 -6.408 5.124 1.00 . B B . 45 VAL HG11 1 1
5 9923 2 1 45 VAL HG12 H -6.483 -8.079 5.602 1.00 . B B . 45 VAL HG12 1 1
5 9924 2 1 45 VAL HG13 H -6.781 -7.568 3.942 1.00 . B B . 45 VAL HG13 1 1
5 9925 2 1 45 VAL HG21 H -3.540 -9.498 3.855 1.00 . B B . 45 VAL HG21 1 1
5 9926 2 1 45 VAL HG22 H -5.147 -9.451 3.145 1.00 . B B . 45 VAL HG22 1 1
5 9927 2 1 45 VAL HG23 H -4.964 -9.880 4.842 1.00 . B B . 45 VAL HG23 1 1
5 9928 2 1 45 VAL N N -2.828 -7.187 2.905 1.00 . B B . 45 VAL N 1 1
5 9929 2 1 45 VAL O O -3.385 -4.872 4.303 1.00 . B B . 45 VAL O 1 1
5 9930 2 1 46 ILE C C -6.995 -3.127 4.157 1.00 . B B . 46 ILE C 1 1
5 9931 2 1 46 ILE CA C -5.608 -3.350 3.557 1.00 . B B . 46 ILE CA 1 1
5 9932 2 1 46 ILE CB C -5.488 -2.510 2.252 1.00 . B B . 46 ILE CB 1 1
5 9933 2 1 46 ILE CD1 C -3.930 -1.974 0.287 1.00 . B B . 46 ILE CD1 1 1
5 9934 2 1 46 ILE CG1 C -4.117 -2.752 1.577 1.00 . B B . 46 ILE CG1 1 1
5 9935 2 1 46 ILE CG2 C -5.693 -1.023 2.554 1.00 . B B . 46 ILE CG2 1 1
5 9936 2 1 46 ILE H H -6.128 -5.287 2.915 1.00 . B B . 46 ILE H 1 1
5 9937 2 1 46 ILE HA H -4.858 -2.998 4.256 1.00 . B B . 46 ILE HA 1 1
5 9938 2 1 46 ILE HB H -6.278 -2.839 1.584 1.00 . B B . 46 ILE HB 1 1
5 9939 2 1 46 ILE HD11 H -3.992 -0.918 0.491 1.00 . B B . 46 ILE HD11 1 1
5 9940 2 1 46 ILE HD12 H -4.700 -2.247 -0.425 1.00 . B B . 46 ILE HD12 1 1
5 9941 2 1 46 ILE HD13 H -2.969 -2.206 -0.123 1.00 . B B . 46 ILE HD13 1 1
5 9942 2 1 46 ILE HG12 H -3.330 -2.458 2.246 1.00 . B B . 46 ILE HG12 1 1
5 9943 2 1 46 ILE HG13 H -4.020 -3.803 1.339 1.00 . B B . 46 ILE HG13 1 1
5 9944 2 1 46 ILE HG21 H -5.638 -0.451 1.636 1.00 . B B . 46 ILE HG21 1 1
5 9945 2 1 46 ILE HG22 H -4.913 -0.692 3.224 1.00 . B B . 46 ILE HG22 1 1
5 9946 2 1 46 ILE HG23 H -6.650 -0.878 3.024 1.00 . B B . 46 ILE HG23 1 1
5 9947 2 1 46 ILE N N -5.404 -4.781 3.314 1.00 . B B . 46 ILE N 1 1
5 9948 2 1 46 ILE O O -7.985 -3.366 3.479 1.00 . B B . 46 ILE O 1 1
5 9949 2 1 47 ALA C C -8.720 -0.999 5.952 1.00 . B B . 47 ALA C 1 1
5 9950 2 1 47 ALA CA C -8.329 -2.466 6.077 1.00 . B B . 47 ALA CA 1 1
5 9951 2 1 47 ALA CB C -8.258 -2.877 7.552 1.00 . B B . 47 ALA CB 1 1
5 9952 2 1 47 ALA H H -6.229 -2.589 5.932 1.00 . B B . 47 ALA H 1 1
5 9953 2 1 47 ALA HA H -9.083 -3.074 5.595 1.00 . B B . 47 ALA HA 1 1
5 9954 2 1 47 ALA HB1 H -7.970 -3.905 7.627 1.00 . B B . 47 ALA HB1 1 1
5 9955 2 1 47 ALA HB2 H -9.222 -2.731 8.011 1.00 . B B . 47 ALA HB2 1 1
5 9956 2 1 47 ALA HB3 H -7.526 -2.260 8.063 1.00 . B B . 47 ALA HB3 1 1
5 9957 2 1 47 ALA N N -7.046 -2.717 5.413 1.00 . B B . 47 ALA N 1 1
5 9958 2 1 47 ALA O O -7.857 -0.113 6.008 1.00 . B B . 47 ALA O 1 1
5 9959 2 1 48 HIS C C -11.969 0.630 6.196 1.00 . B B . 48 HIS C 1 1
5 9960 2 1 48 HIS CA C -10.548 0.601 5.650 1.00 . B B . 48 HIS CA 1 1
5 9961 2 1 48 HIS CB C -10.558 1.035 4.177 1.00 . B B . 48 HIS CB 1 1
5 9962 2 1 48 HIS CD2 C -12.422 2.660 3.418 1.00 . B B . 48 HIS CD2 1 1
5 9963 2 1 48 HIS CE1 C -11.487 4.547 3.970 1.00 . B B . 48 HIS CE1 1 1
5 9964 2 1 48 HIS CG C -11.222 2.360 3.949 1.00 . B B . 48 HIS CG 1 1
5 9965 2 1 48 HIS H H -10.627 -1.518 5.673 1.00 . B B . 48 HIS H 1 1
5 9966 2 1 48 HIS HA H -9.915 1.257 6.229 1.00 . B B . 48 HIS HA 1 1
5 9967 2 1 48 HIS HB2 H -9.525 1.112 3.833 1.00 . B B . 48 HIS HB2 1 1
5 9968 2 1 48 HIS HB3 H -11.062 0.293 3.580 1.00 . B B . 48 HIS HB3 1 1
5 9969 2 1 48 HIS HD1 H -9.785 3.709 4.703 1.00 . B B . 48 HIS HD1 1 1
5 9970 2 1 48 HIS HD2 H -13.151 1.936 3.034 1.00 . B B . 48 HIS HD2 1 1
5 9971 2 1 48 HIS HE1 H -11.300 5.604 4.100 1.00 . B B . 48 HIS HE1 1 1
5 9972 2 1 48 HIS HE2 H -13.442 4.494 3.389 1.00 . B B . 48 HIS HE2 1 1
5 9973 2 1 48 HIS N N -10.010 -0.761 5.764 1.00 . B B . 48 HIS N 1 1
5 9974 2 1 48 HIS ND1 N -10.662 3.579 4.281 1.00 . B B . 48 HIS ND1 1 1
5 9975 2 1 48 HIS NE2 N -12.572 4.026 3.449 1.00 . B B . 48 HIS NE2 1 1
5 9976 2 1 48 HIS O O -12.910 0.224 5.514 1.00 . B B . 48 HIS O 1 1
5 9977 2 1 49 GLY C C -13.770 -0.129 8.767 1.00 . B B . 49 GLY C 1 1
5 9978 2 1 49 GLY CA C -13.445 1.144 8.042 1.00 . B B . 49 GLY CA 1 1
5 9979 2 1 49 GLY H H -11.359 1.242 8.020 1.00 . B B . 49 GLY H 1 1
5 9980 2 1 49 GLY HA2 H -13.446 1.962 8.759 1.00 . B B . 49 GLY HA2 1 1
5 9981 2 1 49 GLY HA3 H -14.185 1.336 7.276 1.00 . B B . 49 GLY HA3 1 1
5 9982 2 1 49 GLY N N -12.128 1.057 7.454 1.00 . B B . 49 GLY N 1 1
5 9983 2 1 49 GLY O O -13.775 -0.187 10.008 1.00 . B B . 49 GLY O 1 1
5 9984 2 1 50 ASP C C -13.975 -3.520 7.367 1.00 . B B . 50 ASP C 1 1
5 9985 2 1 50 ASP CA C -14.207 -2.523 8.492 1.00 . B B . 50 ASP CA 1 1
5 9986 2 1 50 ASP CB C -15.595 -2.724 9.095 1.00 . B B . 50 ASP CB 1 1
5 9987 2 1 50 ASP CG C -15.811 -4.142 9.623 1.00 . B B . 50 ASP CG 1 1
5 9988 2 1 50 ASP H H -14.158 -0.988 7.026 1.00 . B B . 50 ASP H 1 1
5 9989 2 1 50 ASP HA H -13.466 -2.683 9.254 1.00 . B B . 50 ASP HA 1 1
5 9990 2 1 50 ASP HB2 H -15.738 -2.036 9.908 1.00 . B B . 50 ASP HB2 1 1
5 9991 2 1 50 ASP HB3 H -16.345 -2.521 8.325 1.00 . B B . 50 ASP HB3 1 1
5 9992 2 1 50 ASP N N -14.047 -1.162 7.992 1.00 . B B . 50 ASP N 1 1
5 9993 2 1 50 ASP O O -13.700 -4.698 7.593 1.00 . B B . 50 ASP O 1 1
5 9994 2 1 50 ASP OD1 O -15.308 -4.467 10.732 1.00 . B B . 50 ASP OD1 1 1
5 9995 2 1 50 ASP OD2 O -16.483 -4.942 8.940 1.00 . B B . 50 ASP OD2 1 1
5 9996 2 1 51 ASP C C -12.400 -4.080 4.703 1.00 . B B . 51 ASP C 1 1
5 9997 2 1 51 ASP CA C -13.883 -3.870 4.947 1.00 . B B . 51 ASP CA 1 1
5 9998 2 1 51 ASP CB C -14.534 -3.204 3.719 1.00 . B B . 51 ASP CB 1 1
5 9999 2 1 51 ASP CG C -14.613 -4.131 2.508 1.00 . B B . 51 ASP CG 1 1
5 10000 2 1 51 ASP H H -14.190 -2.057 6.006 1.00 . B B . 51 ASP H 1 1
5 10001 2 1 51 ASP HA H -14.352 -4.822 5.135 1.00 . B B . 51 ASP HA 1 1
5 10002 2 1 51 ASP HB2 H -15.544 -2.916 3.979 1.00 . B B . 51 ASP HB2 1 1
5 10003 2 1 51 ASP HB3 H -13.968 -2.341 3.450 1.00 . B B . 51 ASP HB3 1 1
5 10004 2 1 51 ASP N N -14.056 -3.023 6.123 1.00 . B B . 51 ASP N 1 1
5 10005 2 1 51 ASP O O -11.560 -3.288 5.157 1.00 . B B . 51 ASP O 1 1
5 10006 2 1 51 ASP OD1 O -15.121 -5.266 2.644 1.00 . B B . 51 ASP OD1 1 1
5 10007 2 1 51 ASP OD2 O -14.199 -3.713 1.399 1.00 . B B . 51 ASP OD2 1 1
5 10008 2 1 52 ARG C C -10.378 -5.854 2.385 1.00 . B B . 52 ARG C 1 1
5 10009 2 1 52 ARG CA C -10.685 -5.569 3.847 1.00 . B B . 52 ARG CA 1 1
5 10010 2 1 52 ARG CB C -10.390 -6.809 4.711 1.00 . B B . 52 ARG CB 1 1
5 10011 2 1 52 ARG CD C -10.443 -7.867 7.015 1.00 . B B . 52 ARG CD 1 1
5 10012 2 1 52 ARG CG C -10.763 -6.628 6.184 1.00 . B B . 52 ARG CG 1 1
5 10013 2 1 52 ARG CZ C -10.594 -8.572 9.394 1.00 . B B . 52 ARG CZ 1 1
5 10014 2 1 52 ARG H H -12.765 -5.627 3.507 1.00 . B B . 52 ARG H 1 1
5 10015 2 1 52 ARG HA H -10.047 -4.765 4.175 1.00 . B B . 52 ARG HA 1 1
5 10016 2 1 52 ARG HB2 H -10.957 -7.638 4.325 1.00 . B B . 52 ARG HB2 1 1
5 10017 2 1 52 ARG HB3 H -9.327 -7.037 4.666 1.00 . B B . 52 ARG HB3 1 1
5 10018 2 1 52 ARG HD2 H -10.911 -8.726 6.568 1.00 . B B . 52 ARG HD2 1 1
5 10019 2 1 52 ARG HD3 H -9.370 -8.009 7.037 1.00 . B B . 52 ARG HD3 1 1
5 10020 2 1 52 ARG HE H -11.544 -7.003 8.586 1.00 . B B . 52 ARG HE 1 1
5 10021 2 1 52 ARG HG2 H -10.211 -5.791 6.586 1.00 . B B . 52 ARG HG2 1 1
5 10022 2 1 52 ARG HG3 H -11.826 -6.435 6.249 1.00 . B B . 52 ARG HG3 1 1
5 10023 2 1 52 ARG HH11 H -9.343 -9.718 8.279 1.00 . B B . 52 ARG HH11 1 1
5 10024 2 1 52 ARG HH12 H -9.513 -10.193 9.943 1.00 . B B . 52 ARG HH12 1 1
5 10025 2 1 52 ARG HH21 H -11.777 -7.641 10.770 1.00 . B B . 52 ARG HH21 1 1
5 10026 2 1 52 ARG HH22 H -10.865 -9.009 11.347 1.00 . B B . 52 ARG HH22 1 1
5 10027 2 1 52 ARG N N -12.060 -5.150 3.989 1.00 . B B . 52 ARG N 1 1
5 10028 2 1 52 ARG NE N -10.932 -7.741 8.401 1.00 . B B . 52 ARG NE 1 1
5 10029 2 1 52 ARG NH1 N -9.749 -9.579 9.191 1.00 . B B . 52 ARG NH1 1 1
5 10030 2 1 52 ARG NH2 N -11.127 -8.396 10.602 1.00 . B B . 52 ARG NH2 1 1
5 10031 2 1 52 ARG O O -11.118 -6.567 1.711 1.00 . B B . 52 ARG O 1 1
5 10032 2 1 53 TYR C C -7.536 -6.254 0.500 1.00 . B B . 53 TYR C 1 1
5 10033 2 1 53 TYR CA C -8.843 -5.462 0.529 1.00 . B B . 53 TYR CA 1 1
5 10034 2 1 53 TYR CB C -8.628 -4.099 -0.139 1.00 . B B . 53 TYR CB 1 1
5 10035 2 1 53 TYR CD1 C -10.457 -2.627 0.792 1.00 . B B . 53 TYR CD1 1 1
5 10036 2 1 53 TYR CD2 C -10.532 -3.164 -1.521 1.00 . B B . 53 TYR CD2 1 1
5 10037 2 1 53 TYR CE1 C -11.608 -1.885 0.658 1.00 . B B . 53 TYR CE1 1 1
5 10038 2 1 53 TYR CE2 C -11.680 -2.418 -1.671 1.00 . B B . 53 TYR CE2 1 1
5 10039 2 1 53 TYR CG C -9.895 -3.279 -0.296 1.00 . B B . 53 TYR CG 1 1
5 10040 2 1 53 TYR CZ C -12.213 -1.781 -0.577 1.00 . B B . 53 TYR CZ 1 1
5 10041 2 1 53 TYR H H -8.714 -4.775 2.512 1.00 . B B . 53 TYR H 1 1
5 10042 2 1 53 TYR HA H -9.597 -6.003 -0.008 1.00 . B B . 53 TYR HA 1 1
5 10043 2 1 53 TYR HB2 H -7.919 -3.523 0.435 1.00 . B B . 53 TYR HB2 1 1
5 10044 2 1 53 TYR HB3 H -8.216 -4.257 -1.135 1.00 . B B . 53 TYR HB3 1 1
5 10045 2 1 53 TYR HD1 H -9.983 -2.713 1.749 1.00 . B B . 53 TYR HD1 1 1
5 10046 2 1 53 TYR HD2 H -10.104 -3.666 -2.385 1.00 . B B . 53 TYR HD2 1 1
5 10047 2 1 53 TYR HE1 H -12.038 -1.381 1.516 1.00 . B B . 53 TYR HE1 1 1
5 10048 2 1 53 TYR HE2 H -12.157 -2.340 -2.637 1.00 . B B . 53 TYR HE2 1 1
5 10049 2 1 53 TYR HH H -13.280 -0.242 -0.183 1.00 . B B . 53 TYR HH 1 1
5 10050 2 1 53 TYR N N -9.270 -5.294 1.912 1.00 . B B . 53 TYR N 1 1
5 10051 2 1 53 TYR O O -6.923 -6.486 1.548 1.00 . B B . 53 TYR O 1 1
5 10052 2 1 53 TYR OH O -13.352 -1.029 -0.711 1.00 . B B . 53 TYR OH 1 1
5 10053 2 1 54 ARG C C -5.083 -6.871 -2.057 1.00 . B B . 54 ARG C 1 1
5 10054 2 1 54 ARG CA C -5.876 -7.406 -0.864 1.00 . B B . 54 ARG CA 1 1
5 10055 2 1 54 ARG CB C -6.156 -8.909 -1.052 1.00 . B B . 54 ARG CB 1 1
5 10056 2 1 54 ARG CD C -7.273 -11.000 -0.177 1.00 . B B . 54 ARG CD 1 1
5 10057 2 1 54 ARG CG C -6.784 -9.600 0.159 1.00 . B B . 54 ARG CG 1 1
5 10058 2 1 54 ARG CZ C -8.506 -12.746 1.087 1.00 . B B . 54 ARG CZ 1 1
5 10059 2 1 54 ARG H H -7.658 -6.446 -1.473 1.00 . B B . 54 ARG H 1 1
5 10060 2 1 54 ARG HA H -5.279 -7.260 0.033 1.00 . B B . 54 ARG HA 1 1
5 10061 2 1 54 ARG HB2 H -6.829 -9.029 -1.894 1.00 . B B . 54 ARG HB2 1 1
5 10062 2 1 54 ARG HB3 H -5.228 -9.405 -1.279 1.00 . B B . 54 ARG HB3 1 1
5 10063 2 1 54 ARG HD2 H -8.162 -10.935 -0.784 1.00 . B B . 54 ARG HD2 1 1
5 10064 2 1 54 ARG HD3 H -6.498 -11.521 -0.726 1.00 . B B . 54 ARG HD3 1 1
5 10065 2 1 54 ARG HE H -7.074 -11.568 1.826 1.00 . B B . 54 ARG HE 1 1
5 10066 2 1 54 ARG HG2 H -6.048 -9.665 0.943 1.00 . B B . 54 ARG HG2 1 1
5 10067 2 1 54 ARG HG3 H -7.620 -9.000 0.501 1.00 . B B . 54 ARG HG3 1 1
5 10068 2 1 54 ARG HH11 H -9.223 -12.507 -0.792 1.00 . B B . 54 ARG HH11 1 1
5 10069 2 1 54 ARG HH12 H -9.967 -13.767 0.138 1.00 . B B . 54 ARG HH12 1 1
5 10070 2 1 54 ARG HH21 H -8.094 -13.243 3.022 1.00 . B B . 54 ARG HH21 1 1
5 10071 2 1 54 ARG HH22 H -9.329 -14.203 2.261 1.00 . B B . 54 ARG HH22 1 1
5 10072 2 1 54 ARG N N -7.118 -6.658 -0.693 1.00 . B B . 54 ARG N 1 1
5 10073 2 1 54 ARG NE N -7.599 -11.776 1.031 1.00 . B B . 54 ARG NE 1 1
5 10074 2 1 54 ARG NH1 N -9.288 -13.032 0.061 1.00 . B B . 54 ARG NH1 1 1
5 10075 2 1 54 ARG NH2 N -8.661 -13.456 2.221 1.00 . B B . 54 ARG NH2 1 1
5 10076 2 1 54 ARG O O -5.519 -6.997 -3.201 1.00 . B B . 54 ARG O 1 1
5 10077 2 1 55 LEU C C -2.107 -6.990 -3.171 1.00 . B B . 55 LEU C 1 1
5 10078 2 1 55 LEU CA C -3.011 -5.815 -2.800 1.00 . B B . 55 LEU CA 1 1
5 10079 2 1 55 LEU CB C -2.190 -4.615 -2.287 1.00 . B B . 55 LEU CB 1 1
5 10080 2 1 55 LEU CD1 C -2.088 -3.408 -4.483 1.00 . B B . 55 LEU CD1 1 1
5 10081 2 1 55 LEU CD2 C -0.422 -2.878 -2.679 1.00 . B B . 55 LEU CD2 1 1
5 10082 2 1 55 LEU CG C -1.262 -3.973 -3.327 1.00 . B B . 55 LEU CG 1 1
5 10083 2 1 55 LEU H H -3.769 -6.052 -0.835 1.00 . B B . 55 LEU H 1 1
5 10084 2 1 55 LEU HA H -3.583 -5.517 -3.674 1.00 . B B . 55 LEU HA 1 1
5 10085 2 1 55 LEU HB2 H -2.883 -3.871 -1.935 1.00 . B B . 55 LEU HB2 1 1
5 10086 2 1 55 LEU HB3 H -1.583 -4.948 -1.460 1.00 . B B . 55 LEU HB3 1 1
5 10087 2 1 55 LEU HD11 H -1.423 -2.946 -5.206 1.00 . B B . 55 LEU HD11 1 1
5 10088 2 1 55 LEU HD12 H -2.782 -2.667 -4.105 1.00 . B B . 55 LEU HD12 1 1
5 10089 2 1 55 LEU HD13 H -2.632 -4.207 -4.962 1.00 . B B . 55 LEU HD13 1 1
5 10090 2 1 55 LEU HD21 H -1.055 -2.110 -2.271 1.00 . B B . 55 LEU HD21 1 1
5 10091 2 1 55 LEU HD22 H 0.241 -2.452 -3.414 1.00 . B B . 55 LEU HD22 1 1
5 10092 2 1 55 LEU HD23 H 0.167 -3.316 -1.882 1.00 . B B . 55 LEU HD23 1 1
5 10093 2 1 55 LEU HG H -0.601 -4.722 -3.731 1.00 . B B . 55 LEU HG 1 1
5 10094 2 1 55 LEU N N -3.955 -6.247 -1.770 1.00 . B B . 55 LEU N 1 1
5 10095 2 1 55 LEU O O -1.276 -7.412 -2.351 1.00 . B B . 55 LEU O 1 1
5 10096 2 1 56 ARG C C -0.511 -8.409 -5.841 1.00 . B B . 56 ARG C 1 1
5 10097 2 1 56 ARG CA C -1.556 -8.722 -4.777 1.00 . B B . 56 ARG CA 1 1
5 10098 2 1 56 ARG CB C -2.544 -9.780 -5.311 1.00 . B B . 56 ARG CB 1 1
5 10099 2 1 56 ARG CD C -2.949 -12.178 -5.969 1.00 . B B . 56 ARG CD 1 1
5 10100 2 1 56 ARG CG C -1.907 -11.136 -5.579 1.00 . B B . 56 ARG CG 1 1
5 10101 2 1 56 ARG CZ C -5.087 -13.075 -5.086 1.00 . B B . 56 ARG CZ 1 1
5 10102 2 1 56 ARG H H -2.866 -7.072 -5.005 1.00 . B B . 56 ARG H 1 1
5 10103 2 1 56 ARG HA H -1.066 -9.117 -3.911 1.00 . B B . 56 ARG HA 1 1
5 10104 2 1 56 ARG HB2 H -3.348 -9.913 -4.583 1.00 . B B . 56 ARG HB2 1 1
5 10105 2 1 56 ARG HB3 H -2.976 -9.418 -6.227 1.00 . B B . 56 ARG HB3 1 1
5 10106 2 1 56 ARG HD2 H -3.428 -11.889 -6.900 1.00 . B B . 56 ARG HD2 1 1
5 10107 2 1 56 ARG HD3 H -2.442 -13.124 -6.119 1.00 . B B . 56 ARG HD3 1 1
5 10108 2 1 56 ARG HE H -3.825 -11.895 -4.071 1.00 . B B . 56 ARG HE 1 1
5 10109 2 1 56 ARG HG2 H -1.207 -11.038 -6.416 1.00 . B B . 56 ARG HG2 1 1
5 10110 2 1 56 ARG HG3 H -1.379 -11.451 -4.698 1.00 . B B . 56 ARG HG3 1 1
5 10111 2 1 56 ARG HH11 H -4.593 -13.752 -6.952 1.00 . B B . 56 ARG HH11 1 1
5 10112 2 1 56 ARG HH12 H -6.124 -14.299 -6.337 1.00 . B B . 56 ARG HH12 1 1
5 10113 2 1 56 ARG HH21 H -5.790 -12.647 -3.223 1.00 . B B . 56 ARG HH21 1 1
5 10114 2 1 56 ARG HH22 H -6.814 -13.658 -4.208 1.00 . B B . 56 ARG HH22 1 1
5 10115 2 1 56 ARG N N -2.277 -7.517 -4.367 1.00 . B B . 56 ARG N 1 1
5 10116 2 1 56 ARG NE N -3.971 -12.363 -4.932 1.00 . B B . 56 ARG NE 1 1
5 10117 2 1 56 ARG NH1 N -5.285 -13.774 -6.211 1.00 . B B . 56 ARG NH1 1 1
5 10118 2 1 56 ARG NH2 N -5.964 -13.143 -4.092 1.00 . B B . 56 ARG NH2 1 1
5 10119 2 1 56 ARG O O -0.762 -7.629 -6.767 1.00 . B B . 56 ARG O 1 1
5 10120 2 1 57 LEU C C 1.905 -10.121 -7.450 1.00 . B B . 57 LEU C 1 1
5 10121 2 1 57 LEU CA C 1.752 -8.853 -6.629 1.00 . B B . 57 LEU CA 1 1
5 10122 2 1 57 LEU CB C 3.054 -8.561 -5.865 1.00 . B B . 57 LEU CB 1 1
5 10123 2 1 57 LEU CD1 C 4.150 -6.831 -7.355 1.00 . B B . 57 LEU CD1 1 1
5 10124 2 1 57 LEU CD2 C 5.575 -8.359 -5.942 1.00 . B B . 57 LEU CD2 1 1
5 10125 2 1 57 LEU CG C 4.281 -8.228 -6.740 1.00 . B B . 57 LEU CG 1 1
5 10126 2 1 57 LEU H H 0.790 -9.605 -4.924 1.00 . B B . 57 LEU H 1 1
5 10127 2 1 57 LEU HA H 1.538 -8.020 -7.285 1.00 . B B . 57 LEU HA 1 1
5 10128 2 1 57 LEU HB2 H 2.886 -7.731 -5.205 1.00 . B B . 57 LEU HB2 1 1
5 10129 2 1 57 LEU HB3 H 3.281 -9.437 -5.270 1.00 . B B . 57 LEU HB3 1 1
5 10130 2 1 57 LEU HD11 H 5.006 -6.627 -7.981 1.00 . B B . 57 LEU HD11 1 1
5 10131 2 1 57 LEU HD12 H 4.079 -6.092 -6.577 1.00 . B B . 57 LEU HD12 1 1
5 10132 2 1 57 LEU HD13 H 3.249 -6.790 -7.968 1.00 . B B . 57 LEU HD13 1 1
5 10133 2 1 57 LEU HD21 H 6.418 -8.115 -6.577 1.00 . B B . 57 LEU HD21 1 1
5 10134 2 1 57 LEU HD22 H 5.679 -9.371 -5.581 1.00 . B B . 57 LEU HD22 1 1
5 10135 2 1 57 LEU HD23 H 5.547 -7.681 -5.095 1.00 . B B . 57 LEU HD23 1 1
5 10136 2 1 57 LEU HG H 4.328 -8.943 -7.549 1.00 . B B . 57 LEU HG 1 1
5 10137 2 1 57 LEU N N 0.655 -9.009 -5.688 1.00 . B B . 57 LEU N 1 1
5 10138 2 1 57 LEU O O 1.799 -11.237 -6.929 1.00 . B B . 57 LEU O 1 1
5 10139 2 1 58 THR C C 3.905 -11.384 -9.652 1.00 . B B . 58 THR C 1 1
5 10140 2 1 58 THR CA C 2.406 -11.093 -9.630 1.00 . B B . 58 THR CA 1 1
5 10141 2 1 58 THR CB C 1.891 -10.824 -11.063 1.00 . B B . 58 THR CB 1 1
5 10142 2 1 58 THR CG2 C 0.369 -10.855 -11.111 1.00 . B B . 58 THR CG2 1 1
5 10143 2 1 58 THR H H 2.155 -9.058 -9.119 1.00 . B B . 58 THR H 1 1
5 10144 2 1 58 THR HA H 1.892 -11.952 -9.231 1.00 . B B . 58 THR HA 1 1
5 10145 2 1 58 THR HB H 2.275 -11.581 -11.737 1.00 . B B . 58 THR HB 1 1
5 10146 2 1 58 THR HG1 H 1.852 -8.850 -11.024 1.00 . B B . 58 THR HG1 1 1
5 10147 2 1 58 THR HG21 H 0.031 -10.677 -12.118 1.00 . B B . 58 THR HG21 1 1
5 10148 2 1 58 THR HG22 H -0.024 -10.087 -10.457 1.00 . B B . 58 THR HG22 1 1
5 10149 2 1 58 THR HG23 H 0.024 -11.830 -10.784 1.00 . B B . 58 THR HG23 1 1
5 10150 2 1 58 THR N N 2.138 -9.970 -8.756 1.00 . B B . 58 THR N 1 1
5 10151 2 1 58 THR O O 4.673 -10.704 -8.947 1.00 . B B . 58 THR O 1 1
5 10152 2 1 58 THR OG1 O 2.332 -9.533 -11.510 1.00 . B B . 58 THR OG1 1 1
5 10153 2 1 59 SER C C 6.559 -11.603 -11.143 1.00 . B B . 59 SER C 1 1
5 10154 2 1 59 SER CA C 5.739 -12.747 -10.534 1.00 . B B . 59 SER CA 1 1
5 10155 2 1 59 SER CB C 5.897 -14.035 -11.325 1.00 . B B . 59 SER CB 1 1
5 10156 2 1 59 SER H H 3.660 -12.905 -10.938 1.00 . B B . 59 SER H 1 1
5 10157 2 1 59 SER HA H 6.103 -12.917 -9.522 1.00 . B B . 59 SER HA 1 1
5 10158 2 1 59 SER HB2 H 5.488 -13.895 -12.320 1.00 . B B . 59 SER HB2 1 1
5 10159 2 1 59 SER HB3 H 6.941 -14.299 -11.398 1.00 . B B . 59 SER HB3 1 1
5 10160 2 1 59 SER HG H 5.765 -15.510 -10.024 1.00 . B B . 59 SER HG 1 1
5 10161 2 1 59 SER N N 4.330 -12.381 -10.425 1.00 . B B . 59 SER N 1 1
5 10162 2 1 59 SER O O 6.877 -11.636 -12.341 1.00 . B B . 59 SER O 1 1
5 10163 2 1 59 SER OG O 5.196 -15.098 -10.699 1.00 . B B . 59 SER OG 1 1
5 10164 2 1 60 GLN C C 7.063 -8.606 -11.864 1.00 . B B . 60 GLN C 1 1
5 10165 2 1 60 GLN CA C 7.674 -9.426 -10.712 1.00 . B B . 60 GLN CA 1 1
5 10166 2 1 60 GLN CB C 9.092 -9.904 -11.071 1.00 . B B . 60 GLN CB 1 1
5 10167 2 1 60 GLN CD C 11.519 -9.290 -11.449 1.00 . B B . 60 GLN CD 1 1
5 10168 2 1 60 GLN CG C 10.093 -8.781 -11.291 1.00 . B B . 60 GLN CG 1 1
5 10169 2 1 60 GLN H H 6.449 -10.581 -9.421 1.00 . B B . 60 GLN H 1 1
5 10170 2 1 60 GLN HA H 7.733 -8.787 -9.852 1.00 . B B . 60 GLN HA 1 1
5 10171 2 1 60 GLN HB2 H 9.449 -10.520 -10.272 1.00 . B B . 60 GLN HB2 1 1
5 10172 2 1 60 GLN HB3 H 9.039 -10.498 -11.971 1.00 . B B . 60 GLN HB3 1 1
5 10173 2 1 60 GLN HE21 H 12.237 -7.606 -10.690 1.00 . B B . 60 GLN HE21 1 1
5 10174 2 1 60 GLN HE22 H 13.413 -8.781 -11.183 1.00 . B B . 60 GLN HE22 1 1
5 10175 2 1 60 GLN HG2 H 9.813 -8.236 -12.183 1.00 . B B . 60 GLN HG2 1 1
5 10176 2 1 60 GLN HG3 H 10.074 -8.116 -10.436 1.00 . B B . 60 GLN HG3 1 1
5 10177 2 1 60 GLN N N 6.837 -10.574 -10.325 1.00 . B B . 60 GLN N 1 1
5 10178 2 1 60 GLN NE2 N 12.485 -8.487 -11.069 1.00 . B B . 60 GLN NE2 1 1
5 10179 2 1 60 GLN O O 7.598 -7.547 -12.227 1.00 . B B . 60 GLN O 1 1
5 10180 2 1 60 GLN OE1 O 11.726 -10.416 -11.923 1.00 . B B . 60 GLN OE1 1 1
5 10181 2 1 61 ASN C C 4.678 -7.081 -13.119 1.00 . B B . 61 ASN C 1 1
5 10182 2 1 61 ASN CA C 5.328 -8.386 -13.564 1.00 . B B . 61 ASN CA 1 1
5 10183 2 1 61 ASN CB C 4.293 -9.309 -14.222 1.00 . B B . 61 ASN CB 1 1
5 10184 2 1 61 ASN CG C 3.688 -8.694 -15.480 1.00 . B B . 61 ASN CG 1 1
5 10185 2 1 61 ASN H H 5.564 -9.888 -12.094 1.00 . B B . 61 ASN H 1 1
5 10186 2 1 61 ASN HA H 6.104 -8.157 -14.281 1.00 . B B . 61 ASN HA 1 1
5 10187 2 1 61 ASN HB2 H 4.766 -10.233 -14.491 1.00 . B B . 61 ASN HB2 1 1
5 10188 2 1 61 ASN HB3 H 3.476 -9.502 -13.526 1.00 . B B . 61 ASN HB3 1 1
5 10189 2 1 61 ASN HD21 H 5.125 -9.514 -16.590 1.00 . B B . 61 ASN HD21 1 1
5 10190 2 1 61 ASN HD22 H 3.965 -8.550 -17.448 1.00 . B B . 61 ASN HD22 1 1
5 10191 2 1 61 ASN N N 5.950 -9.061 -12.439 1.00 . B B . 61 ASN N 1 1
5 10192 2 1 61 ASN ND2 N 4.312 -8.947 -16.620 1.00 . B B . 61 ASN ND2 1 1
5 10193 2 1 61 ASN O O 5.170 -5.993 -13.425 1.00 . B B . 61 ASN O 1 1
5 10194 2 1 61 ASN OD1 O 2.671 -8.001 -15.425 1.00 . B B . 61 ASN OD1 1 1
5 10195 2 1 62 LYS C C 2.115 -6.318 -10.606 1.00 . B B . 62 LYS C 1 1
5 10196 2 1 62 LYS CA C 2.823 -6.019 -11.927 1.00 . B B . 62 LYS CA 1 1
5 10197 2 1 62 LYS CB C 1.789 -5.598 -12.983 1.00 . B B . 62 LYS CB 1 1
5 10198 2 1 62 LYS CD C -0.328 -6.121 -14.251 1.00 . B B . 62 LYS CD 1 1
5 10199 2 1 62 LYS CE C -1.442 -7.127 -14.495 1.00 . B B . 62 LYS CE 1 1
5 10200 2 1 62 LYS CG C 0.684 -6.622 -13.220 1.00 . B B . 62 LYS CG 1 1
5 10201 2 1 62 LYS H H 3.268 -8.084 -12.136 1.00 . B B . 62 LYS H 1 1
5 10202 2 1 62 LYS HA H 3.530 -5.206 -11.763 1.00 . B B . 62 LYS HA 1 1
5 10203 2 1 62 LYS HB2 H 1.325 -4.684 -12.666 1.00 . B B . 62 LYS HB2 1 1
5 10204 2 1 62 LYS HB3 H 2.303 -5.419 -13.921 1.00 . B B . 62 LYS HB3 1 1
5 10205 2 1 62 LYS HD2 H -0.780 -5.198 -13.885 1.00 . B B . 62 LYS HD2 1 1
5 10206 2 1 62 LYS HD3 H 0.177 -5.915 -15.180 1.00 . B B . 62 LYS HD3 1 1
5 10207 2 1 62 LYS HE2 H -0.997 -8.042 -14.855 1.00 . B B . 62 LYS HE2 1 1
5 10208 2 1 62 LYS HE3 H -1.951 -7.303 -13.567 1.00 . B B . 62 LYS HE3 1 1
5 10209 2 1 62 LYS HG2 H 1.133 -7.526 -13.600 1.00 . B B . 62 LYS HG2 1 1
5 10210 2 1 62 LYS HG3 H 0.185 -6.825 -12.302 1.00 . B B . 62 LYS HG3 1 1
5 10211 2 1 62 LYS HZ1 H -3.138 -7.367 -15.705 1.00 . B B . 62 LYS HZ1 1 1
5 10212 2 1 62 LYS HZ2 H -1.921 -6.437 -16.408 1.00 . B B . 62 LYS HZ2 1 1
5 10213 2 1 62 LYS HZ3 H -2.895 -5.773 -15.190 1.00 . B B . 62 LYS HZ3 1 1
5 10214 2 1 62 LYS N N 3.577 -7.180 -12.374 1.00 . B B . 62 LYS N 1 1
5 10215 2 1 62 LYS NZ N -2.414 -6.643 -15.513 1.00 . B B . 62 LYS NZ 1 1
5 10216 2 1 62 LYS O O 2.363 -7.365 -10.003 1.00 . B B . 62 LYS O 1 1
5 10217 2 1 63 LEU C C -1.017 -5.187 -9.317 1.00 . B B . 63 LEU C 1 1
5 10218 2 1 63 LEU CA C 0.402 -5.636 -9.017 1.00 . B B . 63 LEU CA 1 1
5 10219 2 1 63 LEU CB C 0.957 -4.910 -7.770 1.00 . B B . 63 LEU CB 1 1
5 10220 2 1 63 LEU CD1 C 1.245 -2.758 -6.493 1.00 . B B . 63 LEU CD1 1 1
5 10221 2 1 63 LEU CD2 C 2.426 -3.084 -8.678 1.00 . B B . 63 LEU CD2 1 1
5 10222 2 1 63 LEU CG C 1.158 -3.395 -7.879 1.00 . B B . 63 LEU CG 1 1
5 10223 2 1 63 LEU H H 1.129 -4.610 -10.701 1.00 . B B . 63 LEU H 1 1
5 10224 2 1 63 LEU HA H 0.387 -6.703 -8.827 1.00 . B B . 63 LEU HA 1 1
5 10225 2 1 63 LEU HB2 H 0.271 -5.098 -6.944 1.00 . B B . 63 LEU HB2 1 1
5 10226 2 1 63 LEU HB3 H 1.907 -5.358 -7.520 1.00 . B B . 63 LEU HB3 1 1
5 10227 2 1 63 LEU HD11 H 1.323 -1.686 -6.585 1.00 . B B . 63 LEU HD11 1 1
5 10228 2 1 63 LEU HD12 H 2.115 -3.136 -5.966 1.00 . B B . 63 LEU HD12 1 1
5 10229 2 1 63 LEU HD13 H 0.354 -3.002 -5.934 1.00 . B B . 63 LEU HD13 1 1
5 10230 2 1 63 LEU HD21 H 2.553 -2.025 -8.754 1.00 . B B . 63 LEU HD21 1 1
5 10231 2 1 63 LEU HD22 H 2.331 -3.510 -9.672 1.00 . B B . 63 LEU HD22 1 1
5 10232 2 1 63 LEU HD23 H 3.284 -3.516 -8.197 1.00 . B B . 63 LEU HD23 1 1
5 10233 2 1 63 LEU HG H 0.322 -2.941 -8.393 1.00 . B B . 63 LEU HG 1 1
5 10234 2 1 63 LEU N N 1.234 -5.427 -10.194 1.00 . B B . 63 LEU N 1 1
5 10235 2 1 63 LEU O O -1.250 -4.409 -10.235 1.00 . B B . 63 LEU O 1 1
5 10236 2 1 64 ILE C C -4.166 -5.436 -7.431 1.00 . B B . 64 ILE C 1 1
5 10237 2 1 64 ILE CA C -3.395 -5.442 -8.753 1.00 . B B . 64 ILE CA 1 1
5 10238 2 1 64 ILE CB C -4.016 -6.488 -9.726 1.00 . B B . 64 ILE CB 1 1
5 10239 2 1 64 ILE CD1 C -4.409 -8.537 -8.185 1.00 . B B . 64 ILE CD1 1 1
5 10240 2 1 64 ILE CG1 C -3.613 -7.939 -9.340 1.00 . B B . 64 ILE CG1 1 1
5 10241 2 1 64 ILE CG2 C -3.609 -6.198 -11.170 1.00 . B B . 64 ILE CG2 1 1
5 10242 2 1 64 ILE H H -1.697 -6.176 -7.719 1.00 . B B . 64 ILE H 1 1
5 10243 2 1 64 ILE HA H -3.495 -4.461 -9.205 1.00 . B B . 64 ILE HA 1 1
5 10244 2 1 64 ILE HB H -5.090 -6.400 -9.663 1.00 . B B . 64 ILE HB 1 1
5 10245 2 1 64 ILE HD11 H -5.458 -8.486 -8.421 1.00 . B B . 64 ILE HD11 1 1
5 10246 2 1 64 ILE HD12 H -4.211 -7.972 -7.284 1.00 . B B . 64 ILE HD12 1 1
5 10247 2 1 64 ILE HD13 H -4.116 -9.566 -8.033 1.00 . B B . 64 ILE HD13 1 1
5 10248 2 1 64 ILE HG12 H -3.753 -8.580 -10.189 1.00 . B B . 64 ILE HG12 1 1
5 10249 2 1 64 ILE HG13 H -2.563 -7.947 -9.056 1.00 . B B . 64 ILE HG13 1 1
5 10250 2 1 64 ILE HG21 H -4.059 -6.934 -11.821 1.00 . B B . 64 ILE HG21 1 1
5 10251 2 1 64 ILE HG22 H -2.535 -6.242 -11.263 1.00 . B B . 64 ILE HG22 1 1
5 10252 2 1 64 ILE HG23 H -3.958 -5.212 -11.445 1.00 . B B . 64 ILE HG23 1 1
5 10253 2 1 64 ILE N N -1.969 -5.679 -8.512 1.00 . B B . 64 ILE N 1 1
5 10254 2 1 64 ILE O O -3.633 -5.777 -6.374 1.00 . B B . 64 ILE O 1 1
5 10255 2 1 65 LEU C C -7.255 -6.192 -6.381 1.00 . B B . 65 LEU C 1 1
5 10256 2 1 65 LEU CA C -6.298 -4.998 -6.328 1.00 . B B . 65 LEU CA 1 1
5 10257 2 1 65 LEU CB C -7.077 -3.659 -6.283 1.00 . B B . 65 LEU CB 1 1
5 10258 2 1 65 LEU CD1 C -9.209 -4.117 -4.949 1.00 . B B . 65 LEU CD1 1 1
5 10259 2 1 65 LEU CD2 C -7.048 -3.581 -3.748 1.00 . B B . 65 LEU CD2 1 1
5 10260 2 1 65 LEU CG C -7.889 -3.336 -5.012 1.00 . B B . 65 LEU CG 1 1
5 10261 2 1 65 LEU H H -5.823 -4.808 -8.379 1.00 . B B . 65 LEU H 1 1
5 10262 2 1 65 LEU HA H -5.677 -5.075 -5.455 1.00 . B B . 65 LEU HA 1 1
5 10263 2 1 65 LEU HB2 H -6.359 -2.867 -6.433 1.00 . B B . 65 LEU HB2 1 1
5 10264 2 1 65 LEU HB3 H -7.758 -3.649 -7.132 1.00 . B B . 65 LEU HB3 1 1
5 10265 2 1 65 LEU HD11 H -9.005 -5.169 -4.824 1.00 . B B . 65 LEU HD11 1 1
5 10266 2 1 65 LEU HD12 H -9.755 -3.967 -5.858 1.00 . B B . 65 LEU HD12 1 1
5 10267 2 1 65 LEU HD13 H -9.805 -3.761 -4.124 1.00 . B B . 65 LEU HD13 1 1
5 10268 2 1 65 LEU HD21 H -6.771 -4.625 -3.711 1.00 . B B . 65 LEU HD21 1 1
5 10269 2 1 65 LEU HD22 H -7.625 -3.330 -2.880 1.00 . B B . 65 LEU HD22 1 1
5 10270 2 1 65 LEU HD23 H -6.152 -2.978 -3.787 1.00 . B B . 65 LEU HD23 1 1
5 10271 2 1 65 LEU HG H -8.135 -2.290 -5.019 1.00 . B B . 65 LEU HG 1 1
5 10272 2 1 65 LEU N N -5.438 -5.037 -7.501 1.00 . B B . 65 LEU N 1 1
5 10273 2 1 65 LEU O O -7.674 -6.608 -7.479 1.00 . B B . 65 LEU O 1 1
5 10274 2 1 66 THR C C -9.003 -8.065 -3.729 1.00 . B B . 66 THR C 1 1
5 10275 2 1 66 THR CA C -8.449 -7.922 -5.145 1.00 . B B . 66 THR CA 1 1
5 10276 2 1 66 THR CB C -7.696 -9.210 -5.559 1.00 . B B . 66 THR CB 1 1
5 10277 2 1 66 THR CG2 C -6.549 -9.536 -4.610 1.00 . B B . 66 THR CG2 1 1
5 10278 2 1 66 THR H H -7.359 -6.289 -4.393 1.00 . B B . 66 THR H 1 1
5 10279 2 1 66 THR HA H -9.279 -7.769 -5.826 1.00 . B B . 66 THR HA 1 1
5 10280 2 1 66 THR HB H -7.296 -9.071 -6.549 1.00 . B B . 66 THR HB 1 1
5 10281 2 1 66 THR HG1 H -9.113 -10.302 -6.420 1.00 . B B . 66 THR HG1 1 1
5 10282 2 1 66 THR HG21 H -5.869 -8.703 -4.583 1.00 . B B . 66 THR HG21 1 1
5 10283 2 1 66 THR HG22 H -6.025 -10.416 -4.971 1.00 . B B . 66 THR HG22 1 1
5 10284 2 1 66 THR HG23 H -6.935 -9.723 -3.619 1.00 . B B . 66 THR HG23 1 1
5 10285 2 1 66 THR N N -7.610 -6.738 -5.221 1.00 . B B . 66 THR N 1 1
5 10286 2 1 66 THR O O -8.579 -7.346 -2.833 1.00 . B B . 66 THR O 1 1
5 10287 2 1 66 THR OG1 O -8.611 -10.318 -5.591 1.00 . B B . 66 THR OG1 1 1
5 10288 2 1 67 LYS C C -11.295 -10.627 -2.291 1.00 . B B . 67 LYS C 1 1
5 10289 2 1 67 LYS CA C -10.396 -9.401 -2.194 1.00 . B B . 67 LYS CA 1 1
5 10290 2 1 67 LYS CB C -11.070 -8.274 -1.396 1.00 . B B . 67 LYS CB 1 1
5 10291 2 1 67 LYS CD C -12.967 -6.636 -1.115 1.00 . B B . 67 LYS CD 1 1
5 10292 2 1 67 LYS CE C -14.189 -5.976 -1.741 1.00 . B B . 67 LYS CE 1 1
5 10293 2 1 67 LYS CG C -12.263 -7.606 -2.065 1.00 . B B . 67 LYS CG 1 1
5 10294 2 1 67 LYS H H -10.406 -9.386 -4.325 1.00 . B B . 67 LYS H 1 1
5 10295 2 1 67 LYS HA H -9.490 -9.690 -1.668 1.00 . B B . 67 LYS HA 1 1
5 10296 2 1 67 LYS HB2 H -11.399 -8.676 -0.463 1.00 . B B . 67 LYS HB2 1 1
5 10297 2 1 67 LYS HB3 H -10.326 -7.506 -1.201 1.00 . B B . 67 LYS HB3 1 1
5 10298 2 1 67 LYS HD2 H -13.284 -7.185 -0.232 1.00 . B B . 67 LYS HD2 1 1
5 10299 2 1 67 LYS HD3 H -12.263 -5.869 -0.826 1.00 . B B . 67 LYS HD3 1 1
5 10300 2 1 67 LYS HE2 H -13.863 -5.319 -2.527 1.00 . B B . 67 LYS HE2 1 1
5 10301 2 1 67 LYS HE3 H -14.829 -6.750 -2.165 1.00 . B B . 67 LYS HE3 1 1
5 10302 2 1 67 LYS HG2 H -11.939 -7.056 -2.941 1.00 . B B . 67 LYS HG2 1 1
5 10303 2 1 67 LYS HG3 H -12.966 -8.375 -2.364 1.00 . B B . 67 LYS HG3 1 1
5 10304 2 1 67 LYS HZ1 H -14.365 -4.489 -0.294 1.00 . B B . 67 LYS HZ1 1 1
5 10305 2 1 67 LYS HZ2 H -15.338 -5.835 -0.006 1.00 . B B . 67 LYS HZ2 1 1
5 10306 2 1 67 LYS HZ3 H -15.768 -4.720 -1.205 1.00 . B B . 67 LYS HZ3 1 1
5 10307 2 1 67 LYS N N -9.954 -8.986 -3.532 1.00 . B B . 67 LYS N 1 1
5 10308 2 1 67 LYS NZ N -14.967 -5.202 -0.738 1.00 . B B . 67 LYS NZ 1 1
5 10309 2 1 67 LYS O O -12.378 -10.543 -2.914 1.00 . B B . 67 LYS O 1 1
5 10310 2 1 67 LYS OXT O -10.890 -11.695 -1.791 1.00 . B B . 67 LYS OXT 1 1
6 10311 1 1 1 MET C C 48.725 34.687 11.040 1.00 . A A . 1 MET C 1 1
6 10312 1 1 1 MET CA C 48.356 33.616 12.070 1.00 . A A . 1 MET CA 1 1
6 10313 1 1 1 MET CB C 49.607 33.230 12.879 1.00 . A A . 1 MET CB 1 1
6 10314 1 1 1 MET CE C 52.212 35.474 15.256 1.00 . A A . 1 MET CE 1 1
6 10315 1 1 1 MET CG C 50.259 34.388 13.608 1.00 . A A . 1 MET CG 1 1
6 10316 1 1 1 MET H1 H 48.425 32.031 10.720 1.00 . A A . 1 MET H1 1 1
6 10317 1 1 1 MET H2 H 46.894 32.707 10.913 1.00 . A A . 1 MET H2 1 1
6 10318 1 1 1 MET H3 H 47.534 31.709 12.116 1.00 . A A . 1 MET H3 1 1
6 10319 1 1 1 MET HA H 47.622 34.049 12.743 1.00 . A A . 1 MET HA 1 1
6 10320 1 1 1 MET HB2 H 49.322 32.477 13.609 1.00 . A A . 1 MET HB2 1 1
6 10321 1 1 1 MET HB3 H 50.336 32.801 12.203 1.00 . A A . 1 MET HB3 1 1
6 10322 1 1 1 MET HE1 H 53.105 35.341 15.852 1.00 . A A . 1 MET HE1 1 1
6 10323 1 1 1 MET HE2 H 51.428 35.878 15.877 1.00 . A A . 1 MET HE2 1 1
6 10324 1 1 1 MET HE3 H 52.426 36.167 14.453 1.00 . A A . 1 MET HE3 1 1
6 10325 1 1 1 MET HG2 H 50.581 35.119 12.870 1.00 . A A . 1 MET HG2 1 1
6 10326 1 1 1 MET HG3 H 49.538 34.837 14.267 1.00 . A A . 1 MET HG3 1 1
6 10327 1 1 1 MET N N 47.764 32.441 11.406 1.00 . A A . 1 MET N 1 1
6 10328 1 1 1 MET O O 49.635 34.501 10.241 1.00 . A A . 1 MET O 1 1
6 10329 1 1 1 MET SD S 51.702 33.893 14.586 1.00 . A A . 1 MET SD 1 1
6 10330 1 1 2 MET C C 47.791 38.211 10.751 1.00 . A A . 2 MET C 1 1
6 10331 1 1 2 MET CA C 48.212 36.881 10.122 1.00 . A A . 2 MET CA 1 1
6 10332 1 1 2 MET CB C 47.440 36.649 8.818 1.00 . A A . 2 MET CB 1 1
6 10333 1 1 2 MET CE C 45.507 37.905 6.617 1.00 . A A . 2 MET CE 1 1
6 10334 1 1 2 MET CG C 45.941 36.547 9.006 1.00 . A A . 2 MET CG 1 1
6 10335 1 1 2 MET H H 47.271 35.878 11.735 1.00 . A A . 2 MET H 1 1
6 10336 1 1 2 MET HA H 49.270 36.934 9.901 1.00 . A A . 2 MET HA 1 1
6 10337 1 1 2 MET HB2 H 47.644 37.461 8.139 1.00 . A A . 2 MET HB2 1 1
6 10338 1 1 2 MET HB3 H 47.796 35.727 8.377 1.00 . A A . 2 MET HB3 1 1
6 10339 1 1 2 MET HE1 H 45.108 37.920 5.615 1.00 . A A . 2 MET HE1 1 1
6 10340 1 1 2 MET HE2 H 46.587 38.000 6.575 1.00 . A A . 2 MET HE2 1 1
6 10341 1 1 2 MET HE3 H 45.106 38.724 7.188 1.00 . A A . 2 MET HE3 1 1
6 10342 1 1 2 MET HG2 H 45.725 35.687 9.634 1.00 . A A . 2 MET HG2 1 1
6 10343 1 1 2 MET HG3 H 45.581 37.442 9.496 1.00 . A A . 2 MET HG3 1 1
6 10344 1 1 2 MET N N 47.993 35.789 11.054 1.00 . A A . 2 MET N 1 1
6 10345 1 1 2 MET O O 47.060 38.229 11.763 1.00 . A A . 2 MET O 1 1
6 10346 1 1 2 MET SD S 45.065 36.367 7.431 1.00 . A A . 2 MET SD 1 1
6 10347 1 1 3 THR C C 46.431 40.958 10.393 1.00 . A A . 3 THR C 1 1
6 10348 1 1 3 THR CA C 47.905 40.645 10.681 1.00 . A A . 3 THR CA 1 1
6 10349 1 1 3 THR CB C 48.818 41.729 10.077 1.00 . A A . 3 THR CB 1 1
6 10350 1 1 3 THR CG2 C 48.511 43.094 10.657 1.00 . A A . 3 THR CG2 1 1
6 10351 1 1 3 THR H H 48.829 39.239 9.382 1.00 . A A . 3 THR H 1 1
6 10352 1 1 3 THR HA H 48.047 40.630 11.753 1.00 . A A . 3 THR HA 1 1
6 10353 1 1 3 THR HB H 48.635 41.756 9.008 1.00 . A A . 3 THR HB 1 1
6 10354 1 1 3 THR HG1 H 50.214 40.510 10.778 1.00 . A A . 3 THR HG1 1 1
6 10355 1 1 3 THR HG21 H 47.501 43.368 10.431 1.00 . A A . 3 THR HG21 1 1
6 10356 1 1 3 THR HG22 H 49.182 43.812 10.232 1.00 . A A . 3 THR HG22 1 1
6 10357 1 1 3 THR HG23 H 48.641 43.080 11.741 1.00 . A A . 3 THR HG23 1 1
6 10358 1 1 3 THR N N 48.240 39.318 10.175 1.00 . A A . 3 THR N 1 1
6 10359 1 1 3 THR O O 46.094 41.623 9.409 1.00 . A A . 3 THR O 1 1
6 10360 1 1 3 THR OG1 O 50.187 41.371 10.323 1.00 . A A . 3 THR OG1 1 1
6 10361 1 1 4 ALA C C 43.411 40.036 12.291 1.00 . A A . 4 ALA C 1 1
6 10362 1 1 4 ALA CA C 44.132 40.579 11.068 1.00 . A A . 4 ALA CA 1 1
6 10363 1 1 4 ALA CB C 43.656 39.862 9.806 1.00 . A A . 4 ALA CB 1 1
6 10364 1 1 4 ALA H H 45.905 39.924 12.020 1.00 . A A . 4 ALA H 1 1
6 10365 1 1 4 ALA HA H 43.907 41.629 10.955 1.00 . A A . 4 ALA HA 1 1
6 10366 1 1 4 ALA HB1 H 43.842 38.805 9.908 1.00 . A A . 4 ALA HB1 1 1
6 10367 1 1 4 ALA HB2 H 44.213 40.237 8.939 1.00 . A A . 4 ALA HB2 1 1
6 10368 1 1 4 ALA HB3 H 42.606 40.037 9.651 1.00 . A A . 4 ALA HB3 1 1
6 10369 1 1 4 ALA N N 45.563 40.428 11.237 1.00 . A A . 4 ALA N 1 1
6 10370 1 1 4 ALA O O 43.249 38.818 12.454 1.00 . A A . 4 ALA O 1 1
6 10371 1 1 5 SER C C 40.842 40.141 14.021 1.00 . A A . 5 SER C 1 1
6 10372 1 1 5 SER CA C 42.275 40.539 14.374 1.00 . A A . 5 SER CA 1 1
6 10373 1 1 5 SER CB C 42.319 41.682 15.413 1.00 . A A . 5 SER CB 1 1
6 10374 1 1 5 SER H H 43.224 41.892 13.045 1.00 . A A . 5 SER H 1 1
6 10375 1 1 5 SER HA H 42.766 39.671 14.808 1.00 . A A . 5 SER HA 1 1
6 10376 1 1 5 SER HB2 H 41.599 41.480 16.189 1.00 . A A . 5 SER HB2 1 1
6 10377 1 1 5 SER HB3 H 43.307 41.734 15.854 1.00 . A A . 5 SER HB3 1 1
6 10378 1 1 5 SER HG H 41.457 42.795 14.043 1.00 . A A . 5 SER HG 1 1
6 10379 1 1 5 SER N N 43.010 40.930 13.186 1.00 . A A . 5 SER N 1 1
6 10380 1 1 5 SER O O 39.900 40.910 14.194 1.00 . A A . 5 SER O 1 1
6 10381 1 1 5 SER OG O 42.010 42.935 14.822 1.00 . A A . 5 SER OG 1 1
6 10382 1 1 6 ASP C C 38.737 37.702 14.151 1.00 . A A . 6 ASP C 1 1
6 10383 1 1 6 ASP CA C 39.432 38.415 13.002 1.00 . A A . 6 ASP CA 1 1
6 10384 1 1 6 ASP CB C 39.652 37.462 11.823 1.00 . A A . 6 ASP CB 1 1
6 10385 1 1 6 ASP CG C 38.373 36.784 11.350 1.00 . A A . 6 ASP CG 1 1
6 10386 1 1 6 ASP H H 41.521 38.397 13.327 1.00 . A A . 6 ASP H 1 1
6 10387 1 1 6 ASP HA H 38.827 39.252 12.685 1.00 . A A . 6 ASP HA 1 1
6 10388 1 1 6 ASP HB2 H 40.072 38.018 10.981 1.00 . A A . 6 ASP HB2 1 1
6 10389 1 1 6 ASP HB3 H 40.353 36.702 12.126 1.00 . A A . 6 ASP HB3 1 1
6 10390 1 1 6 ASP N N 40.716 38.952 13.444 1.00 . A A . 6 ASP N 1 1
6 10391 1 1 6 ASP O O 39.356 36.910 14.883 1.00 . A A . 6 ASP O 1 1
6 10392 1 1 6 ASP OD1 O 37.981 35.750 11.962 1.00 . A A . 6 ASP OD1 1 1
6 10393 1 1 6 ASP OD2 O 37.757 37.255 10.374 1.00 . A A . 6 ASP OD2 1 1
6 10394 1 1 7 ARG C C 35.245 37.055 14.839 1.00 . A A . 7 ARG C 1 1
6 10395 1 1 7 ARG CA C 36.655 37.347 15.351 1.00 . A A . 7 ARG CA 1 1
6 10396 1 1 7 ARG CB C 36.596 38.211 16.610 1.00 . A A . 7 ARG CB 1 1
6 10397 1 1 7 ARG CD C 35.826 38.498 19.014 1.00 . A A . 7 ARG CD 1 1
6 10398 1 1 7 ARG CG C 35.901 37.561 17.811 1.00 . A A . 7 ARG CG 1 1
6 10399 1 1 7 ARG CZ C 33.880 40.002 19.020 1.00 . A A . 7 ARG CZ 1 1
6 10400 1 1 7 ARG H H 37.012 38.637 13.724 1.00 . A A . 7 ARG H 1 1
6 10401 1 1 7 ARG HA H 37.122 36.404 15.602 1.00 . A A . 7 ARG HA 1 1
6 10402 1 1 7 ARG HB2 H 37.616 38.443 16.900 1.00 . A A . 7 ARG HB2 1 1
6 10403 1 1 7 ARG HB3 H 36.086 39.139 16.383 1.00 . A A . 7 ARG HB3 1 1
6 10404 1 1 7 ARG HD2 H 35.295 37.995 19.814 1.00 . A A . 7 ARG HD2 1 1
6 10405 1 1 7 ARG HD3 H 36.831 38.723 19.347 1.00 . A A . 7 ARG HD3 1 1
6 10406 1 1 7 ARG HE H 35.643 40.435 18.189 1.00 . A A . 7 ARG HE 1 1
6 10407 1 1 7 ARG HG2 H 34.905 37.280 17.522 1.00 . A A . 7 ARG HG2 1 1
6 10408 1 1 7 ARG HG3 H 36.456 36.669 18.089 1.00 . A A . 7 ARG HG3 1 1
6 10409 1 1 7 ARG HH11 H 33.583 38.245 20.006 1.00 . A A . 7 ARG HH11 1 1
6 10410 1 1 7 ARG HH12 H 32.213 39.299 19.956 1.00 . A A . 7 ARG HH12 1 1
6 10411 1 1 7 ARG HH21 H 33.838 41.833 18.136 1.00 . A A . 7 ARG HH21 1 1
6 10412 1 1 7 ARG HH22 H 32.357 41.327 18.905 1.00 . A A . 7 ARG HH22 1 1
6 10413 1 1 7 ARG N N 37.448 37.992 14.314 1.00 . A A . 7 ARG N 1 1
6 10414 1 1 7 ARG NE N 35.132 39.741 18.686 1.00 . A A . 7 ARG NE 1 1
6 10415 1 1 7 ARG NH1 N 33.173 39.101 19.711 1.00 . A A . 7 ARG NH1 1 1
6 10416 1 1 7 ARG NH2 N 33.310 41.146 18.654 1.00 . A A . 7 ARG NH2 1 1
6 10417 1 1 7 ARG O O 34.348 37.900 14.902 1.00 . A A . 7 ARG O 1 1
6 10418 1 1 8 LEU C C 32.758 35.204 14.851 1.00 . A A . 8 LEU C 1 1
6 10419 1 1 8 LEU CA C 33.764 35.459 13.739 1.00 . A A . 8 LEU CA 1 1
6 10420 1 1 8 LEU CB C 33.921 34.222 12.844 1.00 . A A . 8 LEU CB 1 1
6 10421 1 1 8 LEU CD1 C 33.841 32.203 14.406 1.00 . A A . 8 LEU CD1 1 1
6 10422 1 1 8 LEU CD2 C 35.220 32.122 12.308 1.00 . A A . 8 LEU CD2 1 1
6 10423 1 1 8 LEU CG C 34.693 33.017 13.430 1.00 . A A . 8 LEU CG 1 1
6 10424 1 1 8 LEU H H 35.807 35.219 14.274 1.00 . A A . 8 LEU H 1 1
6 10425 1 1 8 LEU HA H 33.410 36.282 13.135 1.00 . A A . 8 LEU HA 1 1
6 10426 1 1 8 LEU HB2 H 32.929 33.890 12.573 1.00 . A A . 8 LEU HB2 1 1
6 10427 1 1 8 LEU HB3 H 34.428 34.528 11.936 1.00 . A A . 8 LEU HB3 1 1
6 10428 1 1 8 LEU HD11 H 33.577 32.808 15.265 1.00 . A A . 8 LEU HD11 1 1
6 10429 1 1 8 LEU HD12 H 34.406 31.344 14.729 1.00 . A A . 8 LEU HD12 1 1
6 10430 1 1 8 LEU HD13 H 32.942 31.880 13.907 1.00 . A A . 8 LEU HD13 1 1
6 10431 1 1 8 LEU HD21 H 35.905 32.675 11.690 1.00 . A A . 8 LEU HD21 1 1
6 10432 1 1 8 LEU HD22 H 34.394 31.768 11.702 1.00 . A A . 8 LEU HD22 1 1
6 10433 1 1 8 LEU HD23 H 35.720 31.266 12.748 1.00 . A A . 8 LEU HD23 1 1
6 10434 1 1 8 LEU HG H 35.545 33.377 13.976 1.00 . A A . 8 LEU HG 1 1
6 10435 1 1 8 LEU N N 35.061 35.849 14.290 1.00 . A A . 8 LEU N 1 1
6 10436 1 1 8 LEU O O 33.133 34.934 15.994 1.00 . A A . 8 LEU O 1 1
6 10437 1 1 9 GLY C C 29.788 33.681 15.325 1.00 . A A . 9 GLY C 1 1
6 10438 1 1 9 GLY CA C 30.410 35.053 15.472 1.00 . A A . 9 GLY CA 1 1
6 10439 1 1 9 GLY H H 31.245 35.494 13.575 1.00 . A A . 9 GLY H 1 1
6 10440 1 1 9 GLY HA2 H 30.804 35.140 16.487 1.00 . A A . 9 GLY HA2 1 1
6 10441 1 1 9 GLY HA3 H 29.653 35.810 15.344 1.00 . A A . 9 GLY HA3 1 1
6 10442 1 1 9 GLY N N 31.474 35.285 14.506 1.00 . A A . 9 GLY N 1 1
6 10443 1 1 9 GLY O O 28.725 33.540 14.698 1.00 . A A . 9 GLY O 1 1
6 10444 1 1 10 ALA C C 28.858 31.032 16.784 1.00 . A A . 10 ALA C 1 1
6 10445 1 1 10 ALA CA C 29.969 31.291 15.762 1.00 . A A . 10 ALA CA 1 1
6 10446 1 1 10 ALA CB C 31.121 30.309 15.961 1.00 . A A . 10 ALA CB 1 1
6 10447 1 1 10 ALA H H 31.246 32.864 16.376 1.00 . A A . 10 ALA H 1 1
6 10448 1 1 10 ALA HA H 29.579 31.141 14.766 1.00 . A A . 10 ALA HA 1 1
6 10449 1 1 10 ALA HB1 H 30.757 29.293 15.870 1.00 . A A . 10 ALA HB1 1 1
6 10450 1 1 10 ALA HB2 H 31.544 30.446 16.941 1.00 . A A . 10 ALA HB2 1 1
6 10451 1 1 10 ALA HB3 H 31.879 30.489 15.214 1.00 . A A . 10 ALA HB3 1 1
6 10452 1 1 10 ALA N N 30.435 32.673 15.862 1.00 . A A . 10 ALA N 1 1
6 10453 1 1 10 ALA O O 28.944 30.104 17.607 1.00 . A A . 10 ALA O 1 1
6 10454 1 1 11 ASP C C 25.749 30.647 17.261 1.00 . A A . 11 ASP C 1 1
6 10455 1 1 11 ASP CA C 26.713 31.761 17.676 1.00 . A A . 11 ASP CA 1 1
6 10456 1 1 11 ASP CB C 25.970 33.106 17.745 1.00 . A A . 11 ASP CB 1 1
6 10457 1 1 11 ASP CG C 24.835 33.089 18.782 1.00 . A A . 11 ASP CG 1 1
6 10458 1 1 11 ASP H H 27.785 32.555 16.043 1.00 . A A . 11 ASP H 1 1
6 10459 1 1 11 ASP HA H 27.121 31.539 18.654 1.00 . A A . 11 ASP HA 1 1
6 10460 1 1 11 ASP HB2 H 26.669 33.885 18.011 1.00 . A A . 11 ASP HB2 1 1
6 10461 1 1 11 ASP HB3 H 25.546 33.327 16.779 1.00 . A A . 11 ASP HB3 1 1
6 10462 1 1 11 ASP N N 27.809 31.855 16.739 1.00 . A A . 11 ASP N 1 1
6 10463 1 1 11 ASP O O 25.322 30.611 16.100 1.00 . A A . 11 ASP O 1 1
6 10464 1 1 11 ASP OD1 O 25.109 33.383 19.961 1.00 . A A . 11 ASP OD1 1 1
6 10465 1 1 11 ASP OD2 O 23.688 32.797 18.406 1.00 . A A . 11 ASP OD2 1 1
6 10466 1 1 12 PRO C C 23.089 29.120 17.495 1.00 . A A . 12 PRO C 1 1
6 10467 1 1 12 PRO CA C 24.492 28.620 17.889 1.00 . A A . 12 PRO CA 1 1
6 10468 1 1 12 PRO CB C 24.423 27.852 19.215 1.00 . A A . 12 PRO CB 1 1
6 10469 1 1 12 PRO CD C 25.905 29.688 19.573 1.00 . A A . 12 PRO CD 1 1
6 10470 1 1 12 PRO CG C 24.896 28.803 20.257 1.00 . A A . 12 PRO CG 1 1
6 10471 1 1 12 PRO HA H 24.878 27.977 17.104 1.00 . A A . 12 PRO HA 1 1
6 10472 1 1 12 PRO HB2 H 23.411 27.519 19.409 1.00 . A A . 12 PRO HB2 1 1
6 10473 1 1 12 PRO HB3 H 25.071 26.977 19.165 1.00 . A A . 12 PRO HB3 1 1
6 10474 1 1 12 PRO HD2 H 25.916 30.664 20.027 1.00 . A A . 12 PRO HD2 1 1
6 10475 1 1 12 PRO HD3 H 26.903 29.235 19.624 1.00 . A A . 12 PRO HD3 1 1
6 10476 1 1 12 PRO HG2 H 24.067 29.400 20.605 1.00 . A A . 12 PRO HG2 1 1
6 10477 1 1 12 PRO HG3 H 25.362 28.285 21.079 1.00 . A A . 12 PRO HG3 1 1
6 10478 1 1 12 PRO N N 25.409 29.725 18.186 1.00 . A A . 12 PRO N 1 1
6 10479 1 1 12 PRO O O 22.339 29.658 18.325 1.00 . A A . 12 PRO O 1 1
6 10480 1 1 13 THR C C 20.406 28.326 15.998 1.00 . A A . 13 THR C 1 1
6 10481 1 1 13 THR CA C 21.467 29.392 15.707 1.00 . A A . 13 THR CA 1 1
6 10482 1 1 13 THR CB C 21.544 29.649 14.195 1.00 . A A . 13 THR CB 1 1
6 10483 1 1 13 THR CG2 C 20.228 30.214 13.677 1.00 . A A . 13 THR CG2 1 1
6 10484 1 1 13 THR H H 23.378 28.496 15.607 1.00 . A A . 13 THR H 1 1
6 10485 1 1 13 THR HA H 21.192 30.306 16.196 1.00 . A A . 13 THR HA 1 1
6 10486 1 1 13 THR HB H 21.731 28.702 13.693 1.00 . A A . 13 THR HB 1 1
6 10487 1 1 13 THR HG1 H 22.669 31.226 14.612 1.00 . A A . 13 THR HG1 1 1
6 10488 1 1 13 THR HG21 H 19.421 29.508 13.848 1.00 . A A . 13 THR HG21 1 1
6 10489 1 1 13 THR HG22 H 20.305 30.415 12.625 1.00 . A A . 13 THR HG22 1 1
6 10490 1 1 13 THR HG23 H 20.007 31.136 14.196 1.00 . A A . 13 THR HG23 1 1
6 10491 1 1 13 THR N N 22.758 28.948 16.227 1.00 . A A . 13 THR N 1 1
6 10492 1 1 13 THR O O 20.497 27.189 15.523 1.00 . A A . 13 THR O 1 1
6 10493 1 1 13 THR OG1 O 22.613 30.561 13.901 1.00 . A A . 13 THR OG1 1 1
6 10494 1 1 14 GLN C C 17.399 27.574 15.968 1.00 . A A . 14 GLN C 1 1
6 10495 1 1 14 GLN CA C 18.341 27.752 17.161 1.00 . A A . 14 GLN CA 1 1
6 10496 1 1 14 GLN CB C 17.561 28.251 18.404 1.00 . A A . 14 GLN CB 1 1
6 10497 1 1 14 GLN CD C 17.636 28.769 20.879 1.00 . A A . 14 GLN CD 1 1
6 10498 1 1 14 GLN CG C 18.428 28.388 19.639 1.00 . A A . 14 GLN CG 1 1
6 10499 1 1 14 GLN H H 19.407 29.591 17.191 1.00 . A A . 14 GLN H 1 1
6 10500 1 1 14 GLN HA H 18.806 26.798 17.393 1.00 . A A . 14 GLN HA 1 1
6 10501 1 1 14 GLN HB2 H 17.127 29.203 18.166 1.00 . A A . 14 GLN HB2 1 1
6 10502 1 1 14 GLN HB3 H 16.772 27.548 18.609 1.00 . A A . 14 GLN HB3 1 1
6 10503 1 1 14 GLN HE21 H 18.981 27.897 22.038 1.00 . A A . 14 GLN HE21 1 1
6 10504 1 1 14 GLN HE22 H 17.647 28.615 22.853 1.00 . A A . 14 GLN HE22 1 1
6 10505 1 1 14 GLN HG2 H 18.924 27.449 19.832 1.00 . A A . 14 GLN HG2 1 1
6 10506 1 1 14 GLN HG3 H 19.165 29.166 19.465 1.00 . A A . 14 GLN HG3 1 1
6 10507 1 1 14 GLN N N 19.409 28.687 16.816 1.00 . A A . 14 GLN N 1 1
6 10508 1 1 14 GLN NE2 N 18.146 28.395 22.036 1.00 . A A . 14 GLN NE2 1 1
6 10509 1 1 14 GLN O O 16.281 28.101 15.940 1.00 . A A . 14 GLN O 1 1
6 10510 1 1 14 GLN OE1 O 16.578 29.382 20.783 1.00 . A A . 14 GLN OE1 1 1
6 10511 1 1 15 ALA C C 16.224 25.357 13.986 1.00 . A A . 15 ALA C 1 1
6 10512 1 1 15 ALA CA C 17.104 26.576 13.765 1.00 . A A . 15 ALA CA 1 1
6 10513 1 1 15 ALA CB C 18.003 26.396 12.561 1.00 . A A . 15 ALA CB 1 1
6 10514 1 1 15 ALA H H 18.791 26.490 15.016 1.00 . A A . 15 ALA H 1 1
6 10515 1 1 15 ALA HA H 16.454 27.436 13.576 1.00 . A A . 15 ALA HA 1 1
6 10516 1 1 15 ALA HB1 H 18.627 27.270 12.430 1.00 . A A . 15 ALA HB1 1 1
6 10517 1 1 15 ALA HB2 H 17.410 26.245 11.672 1.00 . A A . 15 ALA HB2 1 1
6 10518 1 1 15 ALA HB3 H 18.641 25.524 12.712 1.00 . A A . 15 ALA HB3 1 1
6 10519 1 1 15 ALA N N 17.875 26.854 14.959 1.00 . A A . 15 ALA N 1 1
6 10520 1 1 15 ALA O O 16.732 24.226 14.103 1.00 . A A . 15 ALA O 1 1
6 10521 1 1 16 ALA C C 13.966 23.494 13.153 1.00 . A A . 16 ALA C 1 1
6 10522 1 1 16 ALA CA C 13.969 24.500 14.300 1.00 . A A . 16 ALA CA 1 1
6 10523 1 1 16 ALA CB C 12.563 25.086 14.489 1.00 . A A . 16 ALA CB 1 1
6 10524 1 1 16 ALA H H 14.601 26.489 13.936 1.00 . A A . 16 ALA H 1 1
6 10525 1 1 16 ALA HA H 14.245 24.003 15.210 1.00 . A A . 16 ALA HA 1 1
6 10526 1 1 16 ALA HB1 H 12.589 25.796 15.302 1.00 . A A . 16 ALA HB1 1 1
6 10527 1 1 16 ALA HB2 H 11.867 24.290 14.714 1.00 . A A . 16 ALA HB2 1 1
6 10528 1 1 16 ALA HB3 H 12.265 25.583 13.577 1.00 . A A . 16 ALA HB3 1 1
6 10529 1 1 16 ALA N N 14.929 25.576 14.058 1.00 . A A . 16 ALA N 1 1
6 10530 1 1 16 ALA O O 13.761 23.869 11.997 1.00 . A A . 16 ALA O 1 1
6 10531 1 1 17 SER C C 12.677 20.882 12.134 1.00 . A A . 17 SER C 1 1
6 10532 1 1 17 SER CA C 14.139 21.143 12.532 1.00 . A A . 17 SER CA 1 1
6 10533 1 1 17 SER CB C 14.768 19.872 13.100 1.00 . A A . 17 SER CB 1 1
6 10534 1 1 17 SER H H 14.440 22.018 14.426 1.00 . A A . 17 SER H 1 1
6 10535 1 1 17 SER HA H 14.699 21.449 11.645 1.00 . A A . 17 SER HA 1 1
6 10536 1 1 17 SER HB2 H 15.803 20.064 13.355 1.00 . A A . 17 SER HB2 1 1
6 10537 1 1 17 SER HB3 H 14.231 19.572 13.986 1.00 . A A . 17 SER HB3 1 1
6 10538 1 1 17 SER HG H 14.708 17.964 12.670 1.00 . A A . 17 SER HG 1 1
6 10539 1 1 17 SER N N 14.202 22.231 13.491 1.00 . A A . 17 SER N 1 1
6 10540 1 1 17 SER O O 11.909 20.335 12.921 1.00 . A A . 17 SER O 1 1
6 10541 1 1 17 SER OG O 14.719 18.797 12.177 1.00 . A A . 17 SER OG 1 1
6 10542 1 1 18 SER C C 10.581 19.666 10.216 1.00 . A A . 18 SER C 1 1
6 10543 1 1 18 SER CA C 10.919 21.154 10.446 1.00 . A A . 18 SER CA 1 1
6 10544 1 1 18 SER CB C 10.756 21.964 9.153 1.00 . A A . 18 SER CB 1 1
6 10545 1 1 18 SER H H 12.955 21.758 10.353 1.00 . A A . 18 SER H 1 1
6 10546 1 1 18 SER HA H 10.255 21.544 11.177 1.00 . A A . 18 SER HA 1 1
6 10547 1 1 18 SER HB2 H 9.865 21.654 8.638 1.00 . A A . 18 SER HB2 1 1
6 10548 1 1 18 SER HB3 H 10.699 23.019 9.383 1.00 . A A . 18 SER HB3 1 1
6 10549 1 1 18 SER HG H 11.810 20.884 7.893 1.00 . A A . 18 SER HG 1 1
6 10550 1 1 18 SER N N 12.291 21.318 10.929 1.00 . A A . 18 SER N 1 1
6 10551 1 1 18 SER O O 11.202 19.006 9.367 1.00 . A A . 18 SER O 1 1
6 10552 1 1 18 SER OG O 11.869 21.766 8.282 1.00 . A A . 18 SER OG 1 1
6 10553 1 1 19 PRO C C 8.355 17.520 9.576 1.00 . A A . 19 PRO C 1 1
6 10554 1 1 19 PRO CA C 9.198 17.729 10.823 1.00 . A A . 19 PRO CA 1 1
6 10555 1 1 19 PRO CB C 8.390 17.460 12.087 1.00 . A A . 19 PRO CB 1 1
6 10556 1 1 19 PRO CD C 8.834 19.827 12.017 1.00 . A A . 19 PRO CD 1 1
6 10557 1 1 19 PRO CG C 7.827 18.797 12.465 1.00 . A A . 19 PRO CG 1 1
6 10558 1 1 19 PRO HA H 10.048 17.071 10.805 1.00 . A A . 19 PRO HA 1 1
6 10559 1 1 19 PRO HB2 H 7.601 16.743 11.886 1.00 . A A . 19 PRO HB2 1 1
6 10560 1 1 19 PRO HB3 H 9.034 17.077 12.875 1.00 . A A . 19 PRO HB3 1 1
6 10561 1 1 19 PRO HD2 H 8.337 20.698 11.609 1.00 . A A . 19 PRO HD2 1 1
6 10562 1 1 19 PRO HD3 H 9.479 20.114 12.848 1.00 . A A . 19 PRO HD3 1 1
6 10563 1 1 19 PRO HG2 H 6.886 18.965 11.956 1.00 . A A . 19 PRO HG2 1 1
6 10564 1 1 19 PRO HG3 H 7.702 18.852 13.542 1.00 . A A . 19 PRO HG3 1 1
6 10565 1 1 19 PRO N N 9.616 19.122 10.964 1.00 . A A . 19 PRO N 1 1
6 10566 1 1 19 PRO O O 7.278 18.119 9.434 1.00 . A A . 19 PRO O 1 1
6 10567 1 1 20 GLY C C 8.996 15.475 6.537 1.00 . A A . 20 GLY C 1 1
6 10568 1 1 20 GLY CA C 8.178 16.396 7.423 1.00 . A A . 20 GLY CA 1 1
6 10569 1 1 20 GLY H H 9.700 16.211 8.883 1.00 . A A . 20 GLY H 1 1
6 10570 1 1 20 GLY HA2 H 7.227 15.934 7.624 1.00 . A A . 20 GLY HA2 1 1
6 10571 1 1 20 GLY HA3 H 8.019 17.335 6.905 1.00 . A A . 20 GLY HA3 1 1
6 10572 1 1 20 GLY N N 8.854 16.668 8.685 1.00 . A A . 20 GLY N 1 1
6 10573 1 1 20 GLY O O 9.978 14.877 6.992 1.00 . A A . 20 GLY O 1 1
6 10574 1 1 21 GLY C C 8.775 13.077 4.327 1.00 . A A . 21 GLY C 1 1
6 10575 1 1 21 GLY CA C 9.307 14.499 4.343 1.00 . A A . 21 GLY CA 1 1
6 10576 1 1 21 GLY H H 7.793 15.834 4.975 1.00 . A A . 21 GLY H 1 1
6 10577 1 1 21 GLY HA2 H 9.224 14.918 3.354 1.00 . A A . 21 GLY HA2 1 1
6 10578 1 1 21 GLY HA3 H 10.361 14.473 4.618 1.00 . A A . 21 GLY HA3 1 1
6 10579 1 1 21 GLY N N 8.589 15.344 5.282 1.00 . A A . 21 GLY N 1 1
6 10580 1 1 21 GLY O O 7.647 12.851 3.885 1.00 . A A . 21 GLY O 1 1
6 10581 1 1 22 ALA C C 8.462 10.411 6.141 1.00 . A A . 22 ALA C 1 1
6 10582 1 1 22 ALA CA C 9.185 10.731 4.842 1.00 . A A . 22 ALA CA 1 1
6 10583 1 1 22 ALA CB C 10.404 9.841 4.666 1.00 . A A . 22 ALA CB 1 1
6 10584 1 1 22 ALA H H 10.471 12.382 5.119 1.00 . A A . 22 ALA H 1 1
6 10585 1 1 22 ALA HA H 8.509 10.552 4.014 1.00 . A A . 22 ALA HA 1 1
6 10586 1 1 22 ALA HB1 H 10.891 10.084 3.754 1.00 . A A . 22 ALA HB1 1 1
6 10587 1 1 22 ALA HB2 H 10.086 8.799 4.651 1.00 . A A . 22 ALA HB2 1 1
6 10588 1 1 22 ALA HB3 H 11.086 9.992 5.493 1.00 . A A . 22 ALA HB3 1 1
6 10589 1 1 22 ALA N N 9.582 12.135 4.787 1.00 . A A . 22 ALA N 1 1
6 10590 1 1 22 ALA O O 8.650 11.086 7.159 1.00 . A A . 22 ALA O 1 1
6 10591 1 1 23 ARG C C 6.901 7.352 7.264 1.00 . A A . 23 ARG C 1 1
6 10592 1 1 23 ARG CA C 6.935 8.871 7.274 1.00 . A A . 23 ARG CA 1 1
6 10593 1 1 23 ARG CB C 5.513 9.449 7.316 1.00 . A A . 23 ARG CB 1 1
6 10594 1 1 23 ARG CD C 3.320 9.824 6.150 1.00 . A A . 23 ARG CD 1 1
6 10595 1 1 23 ARG CG C 4.681 9.158 6.079 1.00 . A A . 23 ARG CG 1 1
6 10596 1 1 23 ARG CZ C 1.450 8.562 7.167 1.00 . A A . 23 ARG CZ 1 1
6 10597 1 1 23 ARG H H 7.524 8.901 5.244 1.00 . A A . 23 ARG H 1 1
6 10598 1 1 23 ARG HA H 7.463 9.199 8.153 1.00 . A A . 23 ARG HA 1 1
6 10599 1 1 23 ARG HB2 H 4.994 9.036 8.172 1.00 . A A . 23 ARG HB2 1 1
6 10600 1 1 23 ARG HB3 H 5.575 10.519 7.438 1.00 . A A . 23 ARG HB3 1 1
6 10601 1 1 23 ARG HD2 H 3.442 10.885 6.261 1.00 . A A . 23 ARG HD2 1 1
6 10602 1 1 23 ARG HD3 H 2.778 9.614 5.229 1.00 . A A . 23 ARG HD3 1 1
6 10603 1 1 23 ARG HE H 2.866 9.528 8.190 1.00 . A A . 23 ARG HE 1 1
6 10604 1 1 23 ARG HG2 H 5.203 9.540 5.208 1.00 . A A . 23 ARG HG2 1 1
6 10605 1 1 23 ARG HG3 H 4.553 8.079 5.993 1.00 . A A . 23 ARG HG3 1 1
6 10606 1 1 23 ARG HH11 H 1.403 8.658 5.134 1.00 . A A . 23 ARG HH11 1 1
6 10607 1 1 23 ARG HH12 H 0.139 7.723 5.858 1.00 . A A . 23 ARG HH12 1 1
6 10608 1 1 23 ARG HH21 H 1.189 8.318 9.145 1.00 . A A . 23 ARG HH21 1 1
6 10609 1 1 23 ARG HH22 H 0.009 7.538 8.142 1.00 . A A . 23 ARG HH22 1 1
6 10610 1 1 23 ARG N N 7.641 9.370 6.101 1.00 . A A . 23 ARG N 1 1
6 10611 1 1 23 ARG NE N 2.539 9.308 7.276 1.00 . A A . 23 ARG NE 1 1
6 10612 1 1 23 ARG NH1 N 0.958 8.304 5.940 1.00 . A A . 23 ARG NH1 1 1
6 10613 1 1 23 ARG NH2 N 0.834 8.107 8.231 1.00 . A A . 23 ARG NH2 1 1
6 10614 1 1 23 ARG O O 6.970 6.731 6.197 1.00 . A A . 23 ARG O 1 1
6 10615 1 1 24 ALA C C 5.471 4.751 8.949 1.00 . A A . 24 ALA C 1 1
6 10616 1 1 24 ALA CA C 6.853 5.299 8.601 1.00 . A A . 24 ALA CA 1 1
6 10617 1 1 24 ALA CB C 7.877 4.906 9.665 1.00 . A A . 24 ALA CB 1 1
6 10618 1 1 24 ALA H H 6.688 7.295 9.242 1.00 . A A . 24 ALA H 1 1
6 10619 1 1 24 ALA HA H 7.170 4.866 7.649 1.00 . A A . 24 ALA HA 1 1
6 10620 1 1 24 ALA HB1 H 7.954 3.838 9.717 1.00 . A A . 24 ALA HB1 1 1
6 10621 1 1 24 ALA HB2 H 7.564 5.290 10.624 1.00 . A A . 24 ALA HB2 1 1
6 10622 1 1 24 ALA HB3 H 8.851 5.325 9.421 1.00 . A A . 24 ALA HB3 1 1
6 10623 1 1 24 ALA N N 6.810 6.745 8.442 1.00 . A A . 24 ALA N 1 1
6 10624 1 1 24 ALA O O 4.827 5.217 9.879 1.00 . A A . 24 ALA O 1 1
6 10625 1 1 25 VAL C C 3.987 1.622 8.740 1.00 . A A . 25 VAL C 1 1
6 10626 1 1 25 VAL CA C 3.756 3.100 8.418 1.00 . A A . 25 VAL CA 1 1
6 10627 1 1 25 VAL CB C 2.808 3.246 7.204 1.00 . A A . 25 VAL CB 1 1
6 10628 1 1 25 VAL CG1 C 2.413 4.711 6.969 1.00 . A A . 25 VAL CG1 1 1
6 10629 1 1 25 VAL CG2 C 3.460 2.636 5.949 1.00 . A A . 25 VAL CG2 1 1
6 10630 1 1 25 VAL H H 5.595 3.447 7.457 1.00 . A A . 25 VAL H 1 1
6 10631 1 1 25 VAL HA H 3.286 3.563 9.275 1.00 . A A . 25 VAL HA 1 1
6 10632 1 1 25 VAL HB H 1.911 2.679 7.412 1.00 . A A . 25 VAL HB 1 1
6 10633 1 1 25 VAL HG11 H 1.912 5.089 7.847 1.00 . A A . 25 VAL HG11 1 1
6 10634 1 1 25 VAL HG12 H 1.756 4.771 6.125 1.00 . A A . 25 VAL HG12 1 1
6 10635 1 1 25 VAL HG13 H 3.309 5.292 6.770 1.00 . A A . 25 VAL HG13 1 1
6 10636 1 1 25 VAL HG21 H 3.572 1.582 6.073 1.00 . A A . 25 VAL HG21 1 1
6 10637 1 1 25 VAL HG22 H 4.432 3.102 5.796 1.00 . A A . 25 VAL HG22 1 1
6 10638 1 1 25 VAL HG23 H 2.826 2.847 5.095 1.00 . A A . 25 VAL HG23 1 1
6 10639 1 1 25 VAL N N 5.041 3.762 8.192 1.00 . A A . 25 VAL N 1 1
6 10640 1 1 25 VAL O O 4.907 0.999 8.177 1.00 . A A . 25 VAL O 1 1
6 10641 1 1 26 SER C C 2.468 -1.305 9.359 1.00 . A A . 26 SER C 1 1
6 10642 1 1 26 SER CA C 3.388 -0.301 10.056 1.00 . A A . 26 SER CA 1 1
6 10643 1 1 26 SER CB C 3.202 -0.386 11.582 1.00 . A A . 26 SER CB 1 1
6 10644 1 1 26 SER H H 2.450 1.609 10.014 1.00 . A A . 26 SER H 1 1
6 10645 1 1 26 SER HA H 4.415 -0.563 9.801 1.00 . A A . 26 SER HA 1 1
6 10646 1 1 26 SER HB2 H 3.218 -1.420 11.891 1.00 . A A . 26 SER HB2 1 1
6 10647 1 1 26 SER HB3 H 4.010 0.142 12.063 1.00 . A A . 26 SER HB3 1 1
6 10648 1 1 26 SER HG H 2.120 1.106 12.222 1.00 . A A . 26 SER HG 1 1
6 10649 1 1 26 SER N N 3.184 1.076 9.620 1.00 . A A . 26 SER N 1 1
6 10650 1 1 26 SER O O 1.361 -0.970 8.945 1.00 . A A . 26 SER O 1 1
6 10651 1 1 26 SER OG O 1.967 0.192 11.983 1.00 . A A . 26 SER OG 1 1
6 10652 1 1 27 ILE C C 2.208 -4.774 9.738 1.00 . A A . 27 ILE C 1 1
6 10653 1 1 27 ILE CA C 2.222 -3.661 8.698 1.00 . A A . 27 ILE CA 1 1
6 10654 1 1 27 ILE CB C 2.841 -4.211 7.369 1.00 . A A . 27 ILE CB 1 1
6 10655 1 1 27 ILE CD1 C 2.907 -1.971 6.119 1.00 . A A . 27 ILE CD1 1 1
6 10656 1 1 27 ILE CG1 C 2.396 -3.392 6.152 1.00 . A A . 27 ILE CG1 1 1
6 10657 1 1 27 ILE CG2 C 2.479 -5.679 7.159 1.00 . A A . 27 ILE CG2 1 1
6 10658 1 1 27 ILE H H 3.862 -2.687 9.599 1.00 . A A . 27 ILE H 1 1
6 10659 1 1 27 ILE HA H 1.211 -3.343 8.504 1.00 . A A . 27 ILE HA 1 1
6 10660 1 1 27 ILE HB H 3.924 -4.145 7.463 1.00 . A A . 27 ILE HB 1 1
6 10661 1 1 27 ILE HD11 H 2.588 -1.506 5.205 1.00 . A A . 27 ILE HD11 1 1
6 10662 1 1 27 ILE HD12 H 3.984 -1.973 6.168 1.00 . A A . 27 ILE HD12 1 1
6 10663 1 1 27 ILE HD13 H 2.506 -1.420 6.956 1.00 . A A . 27 ILE HD13 1 1
6 10664 1 1 27 ILE HG12 H 2.747 -3.890 5.254 1.00 . A A . 27 ILE HG12 1 1
6 10665 1 1 27 ILE HG13 H 1.314 -3.362 6.128 1.00 . A A . 27 ILE HG13 1 1
6 10666 1 1 27 ILE HG21 H 2.868 -6.027 6.213 1.00 . A A . 27 ILE HG21 1 1
6 10667 1 1 27 ILE HG22 H 1.396 -5.784 7.154 1.00 . A A . 27 ILE HG22 1 1
6 10668 1 1 27 ILE HG23 H 2.878 -6.272 7.960 1.00 . A A . 27 ILE HG23 1 1
6 10669 1 1 27 ILE N N 2.969 -2.525 9.250 1.00 . A A . 27 ILE N 1 1
6 10670 1 1 27 ILE O O 3.266 -5.216 10.198 1.00 . A A . 27 ILE O 1 1
6 10671 1 1 28 VAL C C 0.653 -7.624 10.483 1.00 . A A . 28 VAL C 1 1
6 10672 1 1 28 VAL CA C 0.880 -6.257 11.135 1.00 . A A . 28 VAL CA 1 1
6 10673 1 1 28 VAL CB C -0.277 -5.919 12.118 1.00 . A A . 28 VAL CB 1 1
6 10674 1 1 28 VAL CG1 C 0.128 -4.768 13.036 1.00 . A A . 28 VAL CG1 1 1
6 10675 1 1 28 VAL CG2 C -1.555 -5.554 11.367 1.00 . A A . 28 VAL CG2 1 1
6 10676 1 1 28 VAL H H 0.219 -4.916 9.635 1.00 . A A . 28 VAL H 1 1
6 10677 1 1 28 VAL HA H 1.805 -6.288 11.697 1.00 . A A . 28 VAL HA 1 1
6 10678 1 1 28 VAL HB H -0.483 -6.787 12.727 1.00 . A A . 28 VAL HB 1 1
6 10679 1 1 28 VAL HG11 H 1.001 -5.077 13.610 1.00 . A A . 28 VAL HG11 1 1
6 10680 1 1 28 VAL HG12 H -0.676 -4.544 13.711 1.00 . A A . 28 VAL HG12 1 1
6 10681 1 1 28 VAL HG13 H 0.377 -3.891 12.457 1.00 . A A . 28 VAL HG13 1 1
6 10682 1 1 28 VAL HG21 H -1.362 -4.716 10.700 1.00 . A A . 28 VAL HG21 1 1
6 10683 1 1 28 VAL HG22 H -2.325 -5.266 12.069 1.00 . A A . 28 VAL HG22 1 1
6 10684 1 1 28 VAL HG23 H -1.885 -6.409 10.793 1.00 . A A . 28 VAL HG23 1 1
6 10685 1 1 28 VAL N N 1.018 -5.229 10.105 1.00 . A A . 28 VAL N 1 1
6 10686 1 1 28 VAL O O -0.448 -7.949 10.029 1.00 . A A . 28 VAL O 1 1
6 10687 1 1 29 GLY C C 1.756 -9.477 8.207 1.00 . A A . 29 GLY C 1 1
6 10688 1 1 29 GLY CA C 1.654 -9.687 9.705 1.00 . A A . 29 GLY CA 1 1
6 10689 1 1 29 GLY H H 2.587 -8.090 10.741 1.00 . A A . 29 GLY H 1 1
6 10690 1 1 29 GLY HA2 H 2.477 -10.299 10.033 1.00 . A A . 29 GLY HA2 1 1
6 10691 1 1 29 GLY HA3 H 0.721 -10.172 9.942 1.00 . A A . 29 GLY HA3 1 1
6 10692 1 1 29 GLY N N 1.719 -8.403 10.389 1.00 . A A . 29 GLY N 1 1
6 10693 1 1 29 GLY O O 2.799 -9.749 7.592 1.00 . A A . 29 GLY O 1 1
6 10694 1 1 30 ASN C C -0.542 -7.628 6.002 1.00 . A A . 30 ASN C 1 1
6 10695 1 1 30 ASN CA C 0.647 -8.565 6.230 1.00 . A A . 30 ASN CA 1 1
6 10696 1 1 30 ASN CB C 0.580 -9.779 5.290 1.00 . A A . 30 ASN CB 1 1
6 10697 1 1 30 ASN CG C -0.787 -10.461 5.245 1.00 . A A . 30 ASN CG 1 1
6 10698 1 1 30 ASN H H -0.165 -8.929 8.155 1.00 . A A . 30 ASN H 1 1
6 10699 1 1 30 ASN HA H 1.547 -8.007 6.034 1.00 . A A . 30 ASN HA 1 1
6 10700 1 1 30 ASN HB2 H 0.823 -9.455 4.288 1.00 . A A . 30 ASN HB2 1 1
6 10701 1 1 30 ASN HB3 H 1.326 -10.513 5.596 1.00 . A A . 30 ASN HB3 1 1
6 10702 1 1 30 ASN HD21 H -1.264 -9.442 3.619 1.00 . A A . 30 ASN HD21 1 1
6 10703 1 1 30 ASN HD22 H -2.471 -10.534 4.209 1.00 . A A . 30 ASN HD22 1 1
6 10704 1 1 30 ASN N N 0.659 -8.986 7.638 1.00 . A A . 30 ASN N 1 1
6 10705 1 1 30 ASN ND2 N -1.579 -10.116 4.269 1.00 . A A . 30 ASN ND2 1 1
6 10706 1 1 30 ASN O O -1.000 -7.432 4.881 1.00 . A A . 30 ASN O 1 1
6 10707 1 1 30 ASN OD1 O -1.087 -11.300 6.096 1.00 . A A . 30 ASN OD1 1 1
6 10708 1 1 31 GLN C C -1.746 -4.683 7.284 1.00 . A A . 31 GLN C 1 1
6 10709 1 1 31 GLN CA C -2.170 -6.145 7.088 1.00 . A A . 31 GLN CA 1 1
6 10710 1 1 31 GLN CB C -3.155 -6.571 8.193 1.00 . A A . 31 GLN CB 1 1
6 10711 1 1 31 GLN CD C -5.195 -6.011 9.579 1.00 . A A . 31 GLN CD 1 1
6 10712 1 1 31 GLN CG C -4.406 -5.705 8.313 1.00 . A A . 31 GLN CG 1 1
6 10713 1 1 31 GLN H H -0.534 -7.170 7.963 1.00 . A A . 31 GLN H 1 1
6 10714 1 1 31 GLN HA H -2.659 -6.235 6.122 1.00 . A A . 31 GLN HA 1 1
6 10715 1 1 31 GLN HB2 H -3.462 -7.589 7.996 1.00 . A A . 31 GLN HB2 1 1
6 10716 1 1 31 GLN HB3 H -2.620 -6.540 9.131 1.00 . A A . 31 GLN HB3 1 1
6 10717 1 1 31 GLN HE21 H -6.229 -7.417 8.648 1.00 . A A . 31 GLN HE21 1 1
6 10718 1 1 31 GLN HE22 H -6.604 -7.209 10.311 1.00 . A A . 31 GLN HE22 1 1
6 10719 1 1 31 GLN HG2 H -4.113 -4.669 8.333 1.00 . A A . 31 GLN HG2 1 1
6 10720 1 1 31 GLN HG3 H -5.044 -5.884 7.456 1.00 . A A . 31 GLN HG3 1 1
6 10721 1 1 31 GLN N N -1.013 -7.035 7.101 1.00 . A A . 31 GLN N 1 1
6 10722 1 1 31 GLN NE2 N -6.106 -6.968 9.502 1.00 . A A . 31 GLN NE2 1 1
6 10723 1 1 31 GLN O O -0.677 -4.429 7.847 1.00 . A A . 31 GLN O 1 1
6 10724 1 1 31 GLN OE1 O -4.978 -5.387 10.620 1.00 . A A . 31 GLN OE1 1 1
6 10725 1 1 32 ILE C C -3.684 -1.570 6.872 1.00 . A A . 32 ILE C 1 1
6 10726 1 1 32 ILE CA C -2.362 -2.318 7.020 1.00 . A A . 32 ILE CA 1 1
6 10727 1 1 32 ILE CB C -1.336 -1.802 5.967 1.00 . A A . 32 ILE CB 1 1
6 10728 1 1 32 ILE CD1 C 0.052 0.211 5.280 1.00 . A A . 32 ILE CD1 1 1
6 10729 1 1 32 ILE CG1 C -0.986 -0.323 6.234 1.00 . A A . 32 ILE CG1 1 1
6 10730 1 1 32 ILE CG2 C -1.881 -1.975 4.538 1.00 . A A . 32 ILE CG2 1 1
6 10731 1 1 32 ILE H H -3.463 -4.039 6.494 1.00 . A A . 32 ILE H 1 1
6 10732 1 1 32 ILE HA H -1.954 -2.146 8.015 1.00 . A A . 32 ILE HA 1 1
6 10733 1 1 32 ILE HB H -0.442 -2.392 6.045 1.00 . A A . 32 ILE HB 1 1
6 10734 1 1 32 ILE HD11 H 0.216 1.266 5.493 1.00 . A A . 32 ILE HD11 1 1
6 10735 1 1 32 ILE HD12 H -0.292 0.113 4.263 1.00 . A A . 32 ILE HD12 1 1
6 10736 1 1 32 ILE HD13 H 0.973 -0.323 5.414 1.00 . A A . 32 ILE HD13 1 1
6 10737 1 1 32 ILE HG12 H -1.875 0.271 6.115 1.00 . A A . 32 ILE HG12 1 1
6 10738 1 1 32 ILE HG13 H -0.613 -0.227 7.240 1.00 . A A . 32 ILE HG13 1 1
6 10739 1 1 32 ILE HG21 H -2.799 -1.408 4.426 1.00 . A A . 32 ILE HG21 1 1
6 10740 1 1 32 ILE HG22 H -2.071 -3.013 4.348 1.00 . A A . 32 ILE HG22 1 1
6 10741 1 1 32 ILE HG23 H -1.149 -1.616 3.825 1.00 . A A . 32 ILE HG23 1 1
6 10742 1 1 32 ILE N N -2.604 -3.754 6.878 1.00 . A A . 32 ILE N 1 1
6 10743 1 1 32 ILE O O -4.603 -2.067 6.222 1.00 . A A . 32 ILE O 1 1
6 10744 1 1 33 ASP C C -4.870 1.512 6.437 1.00 . A A . 33 ASP C 1 1
6 10745 1 1 33 ASP CA C -5.048 0.368 7.429 1.00 . A A . 33 ASP CA 1 1
6 10746 1 1 33 ASP CB C -5.451 0.902 8.812 1.00 . A A . 33 ASP CB 1 1
6 10747 1 1 33 ASP CG C -6.865 1.469 8.853 1.00 . A A . 33 ASP CG 1 1
6 10748 1 1 33 ASP H H -3.068 -0.058 8.029 1.00 . A A . 33 ASP H 1 1
6 10749 1 1 33 ASP HA H -5.834 -0.287 7.058 1.00 . A A . 33 ASP HA 1 1
6 10750 1 1 33 ASP HB2 H -5.379 0.099 9.525 1.00 . A A . 33 ASP HB2 1 1
6 10751 1 1 33 ASP HB3 H -4.766 1.699 9.112 1.00 . A A . 33 ASP HB3 1 1
6 10752 1 1 33 ASP N N -3.810 -0.416 7.506 1.00 . A A . 33 ASP N 1 1
6 10753 1 1 33 ASP O O -3.794 2.113 6.325 1.00 . A A . 33 ASP O 1 1
6 10754 1 1 33 ASP OD1 O -7.279 2.196 7.916 1.00 . A A . 33 ASP OD1 1 1
6 10755 1 1 33 ASP OD2 O -7.586 1.198 9.836 1.00 . A A . 33 ASP OD2 1 1
6 10756 1 1 34 SER C C -5.626 4.256 5.405 1.00 . A A . 34 SER C 1 1
6 10757 1 1 34 SER CA C -5.969 2.920 4.751 1.00 . A A . 34 SER CA 1 1
6 10758 1 1 34 SER CB C -7.355 3.006 4.105 1.00 . A A . 34 SER CB 1 1
6 10759 1 1 34 SER H H -6.763 1.293 5.858 1.00 . A A . 34 SER H 1 1
6 10760 1 1 34 SER HA H -5.227 2.703 3.988 1.00 . A A . 34 SER HA 1 1
6 10761 1 1 34 SER HB2 H -7.422 3.902 3.500 1.00 . A A . 34 SER HB2 1 1
6 10762 1 1 34 SER HB3 H -7.506 2.136 3.470 1.00 . A A . 34 SER HB3 1 1
6 10763 1 1 34 SER HG H -8.027 2.669 5.930 1.00 . A A . 34 SER HG 1 1
6 10764 1 1 34 SER N N -5.940 1.824 5.721 1.00 . A A . 34 SER N 1 1
6 10765 1 1 34 SER O O -5.123 5.164 4.744 1.00 . A A . 34 SER O 1 1
6 10766 1 1 34 SER OG O -8.373 3.026 5.100 1.00 . A A . 34 SER OG 1 1
6 10767 1 1 35 ARG C C -4.081 5.828 7.531 1.00 . A A . 35 ARG C 1 1
6 10768 1 1 35 ARG CA C -5.584 5.595 7.443 1.00 . A A . 35 ARG CA 1 1
6 10769 1 1 35 ARG CB C -6.192 5.560 8.857 1.00 . A A . 35 ARG CB 1 1
6 10770 1 1 35 ARG CD C -8.650 5.619 8.277 1.00 . A A . 35 ARG CD 1 1
6 10771 1 1 35 ARG CG C -7.501 6.311 8.999 1.00 . A A . 35 ARG CG 1 1
6 10772 1 1 35 ARG CZ C -10.005 3.826 9.308 1.00 . A A . 35 ARG CZ 1 1
6 10773 1 1 35 ARG H H -6.174 3.566 7.183 1.00 . A A . 35 ARG H 1 1
6 10774 1 1 35 ARG HA H -6.023 6.415 6.890 1.00 . A A . 35 ARG HA 1 1
6 10775 1 1 35 ARG HB2 H -6.348 4.518 9.148 1.00 . A A . 35 ARG HB2 1 1
6 10776 1 1 35 ARG HB3 H -5.480 5.992 9.554 1.00 . A A . 35 ARG HB3 1 1
6 10777 1 1 35 ARG HD2 H -9.553 6.191 8.421 1.00 . A A . 35 ARG HD2 1 1
6 10778 1 1 35 ARG HD3 H -8.426 5.577 7.206 1.00 . A A . 35 ARG HD3 1 1
6 10779 1 1 35 ARG HE H -8.123 3.638 8.685 1.00 . A A . 35 ARG HE 1 1
6 10780 1 1 35 ARG HG2 H -7.759 6.373 10.048 1.00 . A A . 35 ARG HG2 1 1
6 10781 1 1 35 ARG HG3 H -7.383 7.303 8.591 1.00 . A A . 35 ARG HG3 1 1
6 10782 1 1 35 ARG HH11 H -10.937 5.625 9.206 1.00 . A A . 35 ARG HH11 1 1
6 10783 1 1 35 ARG HH12 H -11.880 4.341 9.874 1.00 . A A . 35 ARG HH12 1 1
6 10784 1 1 35 ARG HH21 H -9.315 1.938 9.629 1.00 . A A . 35 ARG HH21 1 1
6 10785 1 1 35 ARG HH22 H -10.966 2.236 10.139 1.00 . A A . 35 ARG HH22 1 1
6 10786 1 1 35 ARG N N -5.858 4.370 6.710 1.00 . A A . 35 ARG N 1 1
6 10787 1 1 35 ARG NE N -8.872 4.249 8.761 1.00 . A A . 35 ARG NE 1 1
6 10788 1 1 35 ARG NH1 N -11.020 4.660 9.479 1.00 . A A . 35 ARG NH1 1 1
6 10789 1 1 35 ARG NH2 N -10.105 2.566 9.730 1.00 . A A . 35 ARG NH2 1 1
6 10790 1 1 35 ARG O O -3.600 6.942 7.309 1.00 . A A . 35 ARG O 1 1
6 10791 1 1 36 GLU C C -1.266 5.458 6.722 1.00 . A A . 36 GLU C 1 1
6 10792 1 1 36 GLU CA C -1.892 4.813 7.956 1.00 . A A . 36 GLU CA 1 1
6 10793 1 1 36 GLU CB C -1.334 3.390 8.164 1.00 . A A . 36 GLU CB 1 1
6 10794 1 1 36 GLU CD C -1.407 3.155 10.690 1.00 . A A . 36 GLU CD 1 1
6 10795 1 1 36 GLU CG C -1.909 2.640 9.363 1.00 . A A . 36 GLU CG 1 1
6 10796 1 1 36 GLU H H -3.791 3.893 7.947 1.00 . A A . 36 GLU H 1 1
6 10797 1 1 36 GLU HA H -1.669 5.416 8.830 1.00 . A A . 36 GLU HA 1 1
6 10798 1 1 36 GLU HB2 H -1.547 2.808 7.273 1.00 . A A . 36 GLU HB2 1 1
6 10799 1 1 36 GLU HB3 H -0.263 3.458 8.286 1.00 . A A . 36 GLU HB3 1 1
6 10800 1 1 36 GLU HG2 H -2.987 2.733 9.338 1.00 . A A . 36 GLU HG2 1 1
6 10801 1 1 36 GLU HG3 H -1.643 1.588 9.273 1.00 . A A . 36 GLU HG3 1 1
6 10802 1 1 36 GLU N N -3.351 4.740 7.811 1.00 . A A . 36 GLU N 1 1
6 10803 1 1 36 GLU O O -0.447 6.361 6.828 1.00 . A A . 36 GLU O 1 1
6 10804 1 1 36 GLU OE1 O -0.336 2.691 11.148 1.00 . A A . 36 GLU OE1 1 1
6 10805 1 1 36 GLU OE2 O -2.043 4.038 11.283 1.00 . A A . 36 GLU OE2 1 1
6 10806 1 1 37 LEU C C -1.713 6.904 3.972 1.00 . A A . 37 LEU C 1 1
6 10807 1 1 37 LEU CA C -1.165 5.509 4.282 1.00 . A A . 37 LEU CA 1 1
6 10808 1 1 37 LEU CB C -1.490 4.555 3.135 1.00 . A A . 37 LEU CB 1 1
6 10809 1 1 37 LEU CD1 C -1.214 2.296 2.039 1.00 . A A . 37 LEU CD1 1 1
6 10810 1 1 37 LEU CD2 C 0.679 3.274 3.351 1.00 . A A . 37 LEU CD2 1 1
6 10811 1 1 37 LEU CG C -0.832 3.154 3.237 1.00 . A A . 37 LEU CG 1 1
6 10812 1 1 37 LEU H H -2.340 4.272 5.535 1.00 . A A . 37 LEU H 1 1
6 10813 1 1 37 LEU HA H -0.090 5.581 4.377 1.00 . A A . 37 LEU HA 1 1
6 10814 1 1 37 LEU HB2 H -2.561 4.405 3.123 1.00 . A A . 37 LEU HB2 1 1
6 10815 1 1 37 LEU HB3 H -1.176 4.998 2.207 1.00 . A A . 37 LEU HB3 1 1
6 10816 1 1 37 LEU HD11 H -2.297 2.212 1.977 1.00 . A A . 37 LEU HD11 1 1
6 10817 1 1 37 LEU HD12 H -0.784 1.309 2.149 1.00 . A A . 37 LEU HD12 1 1
6 10818 1 1 37 LEU HD13 H -0.848 2.742 1.137 1.00 . A A . 37 LEU HD13 1 1
6 10819 1 1 37 LEU HD21 H 0.929 3.819 4.256 1.00 . A A . 37 LEU HD21 1 1
6 10820 1 1 37 LEU HD22 H 1.073 3.807 2.497 1.00 . A A . 37 LEU HD22 1 1
6 10821 1 1 37 LEU HD23 H 1.122 2.292 3.400 1.00 . A A . 37 LEU HD23 1 1
6 10822 1 1 37 LEU HG H -1.206 2.663 4.129 1.00 . A A . 37 LEU HG 1 1
6 10823 1 1 37 LEU N N -1.671 5.001 5.550 1.00 . A A . 37 LEU N 1 1
6 10824 1 1 37 LEU O O -0.955 7.842 3.742 1.00 . A A . 37 LEU O 1 1
6 10825 1 1 38 PHE C C -4.162 9.194 4.533 1.00 . A A . 38 PHE C 1 1
6 10826 1 1 38 PHE CA C -3.726 8.207 3.459 1.00 . A A . 38 PHE CA 1 1
6 10827 1 1 38 PHE CB C -4.948 7.760 2.652 1.00 . A A . 38 PHE CB 1 1
6 10828 1 1 38 PHE CD1 C -4.050 7.114 0.384 1.00 . A A . 38 PHE CD1 1 1
6 10829 1 1 38 PHE CD2 C -4.934 5.389 1.785 1.00 . A A . 38 PHE CD2 1 1
6 10830 1 1 38 PHE CE1 C -3.777 6.179 -0.601 1.00 . A A . 38 PHE CE1 1 1
6 10831 1 1 38 PHE CE2 C -4.651 4.449 0.810 1.00 . A A . 38 PHE CE2 1 1
6 10832 1 1 38 PHE CG C -4.631 6.734 1.580 1.00 . A A . 38 PHE CG 1 1
6 10833 1 1 38 PHE CZ C -4.073 4.846 -0.387 1.00 . A A . 38 PHE CZ 1 1
6 10834 1 1 38 PHE H H -3.567 6.310 4.421 1.00 . A A . 38 PHE H 1 1
6 10835 1 1 38 PHE HA H -3.041 8.710 2.787 1.00 . A A . 38 PHE HA 1 1
6 10836 1 1 38 PHE HB2 H -5.673 7.324 3.318 1.00 . A A . 38 PHE HB2 1 1
6 10837 1 1 38 PHE HB3 H -5.384 8.622 2.167 1.00 . A A . 38 PHE HB3 1 1
6 10838 1 1 38 PHE HD1 H -3.803 8.147 0.217 1.00 . A A . 38 PHE HD1 1 1
6 10839 1 1 38 PHE HD2 H -5.372 5.081 2.709 1.00 . A A . 38 PHE HD2 1 1
6 10840 1 1 38 PHE HE1 H -3.332 6.497 -1.530 1.00 . A A . 38 PHE HE1 1 1
6 10841 1 1 38 PHE HE2 H -4.888 3.405 0.974 1.00 . A A . 38 PHE HE2 1 1
6 10842 1 1 38 PHE HZ H -3.851 4.115 -1.147 1.00 . A A . 38 PHE HZ 1 1
6 10843 1 1 38 PHE N N -3.033 7.039 4.011 1.00 . A A . 38 PHE N 1 1
6 10844 1 1 38 PHE O O -5.154 9.911 4.356 1.00 . A A . 38 PHE O 1 1
6 10845 1 1 39 THR C C -3.260 11.618 6.368 1.00 . A A . 39 THR C 1 1
6 10846 1 1 39 THR CA C -3.774 10.214 6.706 1.00 . A A . 39 THR CA 1 1
6 10847 1 1 39 THR CB C -3.243 9.766 8.098 1.00 . A A . 39 THR CB 1 1
6 10848 1 1 39 THR CG2 C -1.736 9.799 8.161 1.00 . A A . 39 THR CG2 1 1
6 10849 1 1 39 THR H H -2.709 8.621 5.790 1.00 . A A . 39 THR H 1 1
6 10850 1 1 39 THR HA H -4.873 10.269 6.786 1.00 . A A . 39 THR HA 1 1
6 10851 1 1 39 THR HB H -3.583 8.764 8.286 1.00 . A A . 39 THR HB 1 1
6 10852 1 1 39 THR HG1 H -3.342 11.507 9.057 1.00 . A A . 39 THR HG1 1 1
6 10853 1 1 39 THR HG21 H -1.322 9.175 7.386 1.00 . A A . 39 THR HG21 1 1
6 10854 1 1 39 THR HG22 H -1.401 9.432 9.124 1.00 . A A . 39 THR HG22 1 1
6 10855 1 1 39 THR HG23 H -1.387 10.816 8.045 1.00 . A A . 39 THR HG23 1 1
6 10856 1 1 39 THR N N -3.442 9.252 5.664 1.00 . A A . 39 THR N 1 1
6 10857 1 1 39 THR O O -3.857 12.627 6.763 1.00 . A A . 39 THR O 1 1
6 10858 1 1 39 THR OG1 O -3.770 10.630 9.119 1.00 . A A . 39 THR OG1 1 1
6 10859 1 1 40 VAL C C -2.089 13.361 3.842 1.00 . A A . 40 VAL C 1 1
6 10860 1 1 40 VAL CA C -1.569 12.956 5.219 1.00 . A A . 40 VAL CA 1 1
6 10861 1 1 40 VAL CB C -0.017 12.892 5.215 1.00 . A A . 40 VAL CB 1 1
6 10862 1 1 40 VAL CG1 C 0.585 14.263 4.885 1.00 . A A . 40 VAL CG1 1 1
6 10863 1 1 40 VAL CG2 C 0.518 12.364 6.528 1.00 . A A . 40 VAL CG2 1 1
6 10864 1 1 40 VAL H H -1.730 10.855 5.336 1.00 . A A . 40 VAL H 1 1
6 10865 1 1 40 VAL HA H -1.870 13.714 5.925 1.00 . A A . 40 VAL HA 1 1
6 10866 1 1 40 VAL HB H 0.282 12.199 4.427 1.00 . A A . 40 VAL HB 1 1
6 10867 1 1 40 VAL HG11 H 1.657 14.193 4.843 1.00 . A A . 40 VAL HG11 1 1
6 10868 1 1 40 VAL HG12 H 0.301 14.971 5.656 1.00 . A A . 40 VAL HG12 1 1
6 10869 1 1 40 VAL HG13 H 0.198 14.607 3.937 1.00 . A A . 40 VAL HG13 1 1
6 10870 1 1 40 VAL HG21 H 0.215 13.012 7.329 1.00 . A A . 40 VAL HG21 1 1
6 10871 1 1 40 VAL HG22 H 1.605 12.344 6.478 1.00 . A A . 40 VAL HG22 1 1
6 10872 1 1 40 VAL HG23 H 0.153 11.370 6.706 1.00 . A A . 40 VAL HG23 1 1
6 10873 1 1 40 VAL N N -2.149 11.686 5.636 1.00 . A A . 40 VAL N 1 1
6 10874 1 1 40 VAL O O -2.976 14.214 3.714 1.00 . A A . 40 VAL O 1 1
6 10875 1 1 41 ASP C C -3.152 11.813 1.280 1.00 . A A . 41 ASP C 1 1
6 10876 1 1 41 ASP CA C -2.062 12.854 1.459 1.00 . A A . 41 ASP CA 1 1
6 10877 1 1 41 ASP CB C -0.922 12.671 0.430 1.00 . A A . 41 ASP CB 1 1
6 10878 1 1 41 ASP CG C -1.308 13.096 -0.975 1.00 . A A . 41 ASP CG 1 1
6 10879 1 1 41 ASP H H -0.748 12.182 2.966 1.00 . A A . 41 ASP H 1 1
6 10880 1 1 41 ASP HA H -2.498 13.838 1.326 1.00 . A A . 41 ASP HA 1 1
6 10881 1 1 41 ASP HB2 H -0.074 13.253 0.739 1.00 . A A . 41 ASP HB2 1 1
6 10882 1 1 41 ASP HB3 H -0.649 11.618 0.394 1.00 . A A . 41 ASP HB3 1 1
6 10883 1 1 41 ASP N N -1.545 12.741 2.814 1.00 . A A . 41 ASP N 1 1
6 10884 1 1 41 ASP O O -3.472 11.094 2.232 1.00 . A A . 41 ASP O 1 1
6 10885 1 1 41 ASP OD1 O -2.312 13.841 -1.138 1.00 . A A . 41 ASP OD1 1 1
6 10886 1 1 41 ASP OD2 O -0.609 12.715 -1.942 1.00 . A A . 41 ASP OD2 1 1
6 10887 1 1 42 ARG C C -4.488 9.883 -1.386 1.00 . A A . 42 ARG C 1 1
6 10888 1 1 42 ARG CA C -4.818 10.756 -0.164 1.00 . A A . 42 ARG CA 1 1
6 10889 1 1 42 ARG CB C -6.135 11.510 -0.365 1.00 . A A . 42 ARG CB 1 1
6 10890 1 1 42 ARG CD C -7.288 10.592 1.689 1.00 . A A . 42 ARG CD 1 1
6 10891 1 1 42 ARG CG C -7.364 10.780 0.178 1.00 . A A . 42 ARG CG 1 1
6 10892 1 1 42 ARG CZ C -8.768 9.955 3.575 1.00 . A A . 42 ARG CZ 1 1
6 10893 1 1 42 ARG H H -3.429 12.278 -0.663 1.00 . A A . 42 ARG H 1 1
6 10894 1 1 42 ARG HA H -4.906 10.096 0.704 1.00 . A A . 42 ARG HA 1 1
6 10895 1 1 42 ARG HB2 H -6.064 12.464 0.134 1.00 . A A . 42 ARG HB2 1 1
6 10896 1 1 42 ARG HB3 H -6.278 11.682 -1.424 1.00 . A A . 42 ARG HB3 1 1
6 10897 1 1 42 ARG HD2 H -6.513 9.874 1.904 1.00 . A A . 42 ARG HD2 1 1
6 10898 1 1 42 ARG HD3 H -7.038 11.542 2.144 1.00 . A A . 42 ARG HD3 1 1
6 10899 1 1 42 ARG HE H -9.282 9.894 1.635 1.00 . A A . 42 ARG HE 1 1
6 10900 1 1 42 ARG HG2 H -8.251 11.363 -0.054 1.00 . A A . 42 ARG HG2 1 1
6 10901 1 1 42 ARG HG3 H -7.432 9.808 -0.299 1.00 . A A . 42 ARG HG3 1 1
6 10902 1 1 42 ARG HH11 H -6.881 10.474 4.144 1.00 . A A . 42 ARG HH11 1 1
6 10903 1 1 42 ARG HH12 H -7.967 10.078 5.433 1.00 . A A . 42 ARG HH12 1 1
6 10904 1 1 42 ARG HH21 H -10.694 9.384 3.338 1.00 . A A . 42 ARG HH21 1 1
6 10905 1 1 42 ARG HH22 H -10.134 9.455 4.977 1.00 . A A . 42 ARG HH22 1 1
6 10906 1 1 42 ARG N N -3.732 11.707 0.086 1.00 . A A . 42 ARG N 1 1
6 10907 1 1 42 ARG NE N -8.543 10.104 2.267 1.00 . A A . 42 ARG NE 1 1
6 10908 1 1 42 ARG NH1 N -7.796 10.188 4.449 1.00 . A A . 42 ARG NH1 1 1
6 10909 1 1 42 ARG NH2 N -9.958 9.564 4.000 1.00 . A A . 42 ARG NH2 1 1
6 10910 1 1 42 ARG O O -5.353 9.189 -1.918 1.00 . A A . 42 ARG O 1 1
6 10911 1 1 43 GLU C C -1.298 8.709 -2.642 1.00 . A A . 43 GLU C 1 1
6 10912 1 1 43 GLU CA C -2.740 9.137 -2.909 1.00 . A A . 43 GLU CA 1 1
6 10913 1 1 43 GLU CB C -2.829 9.937 -4.206 1.00 . A A . 43 GLU CB 1 1
6 10914 1 1 43 GLU CD C -2.334 10.067 -6.675 1.00 . A A . 43 GLU CD 1 1
6 10915 1 1 43 GLU CG C -2.368 9.176 -5.441 1.00 . A A . 43 GLU CG 1 1
6 10916 1 1 43 GLU H H -2.595 10.497 -1.311 1.00 . A A . 43 GLU H 1 1
6 10917 1 1 43 GLU HA H -3.375 8.255 -2.997 1.00 . A A . 43 GLU HA 1 1
6 10918 1 1 43 GLU HB2 H -3.851 10.236 -4.365 1.00 . A A . 43 GLU HB2 1 1
6 10919 1 1 43 GLU HB3 H -2.223 10.834 -4.118 1.00 . A A . 43 GLU HB3 1 1
6 10920 1 1 43 GLU HG2 H -1.375 8.783 -5.265 1.00 . A A . 43 GLU HG2 1 1
6 10921 1 1 43 GLU HG3 H -3.051 8.357 -5.628 1.00 . A A . 43 GLU HG3 1 1
6 10922 1 1 43 GLU N N -3.224 9.924 -1.781 1.00 . A A . 43 GLU N 1 1
6 10923 1 1 43 GLU O O -0.466 9.515 -2.231 1.00 . A A . 43 GLU O 1 1
6 10924 1 1 43 GLU OE1 O -3.426 10.455 -7.156 1.00 . A A . 43 GLU OE1 1 1
6 10925 1 1 43 GLU OE2 O -1.233 10.385 -7.156 1.00 . A A . 43 GLU OE2 1 1
6 10926 1 1 44 ILE C C 0.859 6.265 -3.930 1.00 . A A . 44 ILE C 1 1
6 10927 1 1 44 ILE CA C 0.314 6.862 -2.627 1.00 . A A . 44 ILE CA 1 1
6 10928 1 1 44 ILE CB C 0.232 5.757 -1.541 1.00 . A A . 44 ILE CB 1 1
6 10929 1 1 44 ILE CD1 C 0.575 7.366 0.422 1.00 . A A . 44 ILE CD1 1 1
6 10930 1 1 44 ILE CG1 C -0.316 6.314 -0.200 1.00 . A A . 44 ILE CG1 1 1
6 10931 1 1 44 ILE CG2 C 1.611 5.094 -1.320 1.00 . A A . 44 ILE CG2 1 1
6 10932 1 1 44 ILE H H -1.694 6.871 -3.307 1.00 . A A . 44 ILE H 1 1
6 10933 1 1 44 ILE HA H 0.973 7.654 -2.288 1.00 . A A . 44 ILE HA 1 1
6 10934 1 1 44 ILE HB H -0.435 4.982 -1.900 1.00 . A A . 44 ILE HB 1 1
6 10935 1 1 44 ILE HD11 H 0.151 7.671 1.373 1.00 . A A . 44 ILE HD11 1 1
6 10936 1 1 44 ILE HD12 H 0.640 8.227 -0.229 1.00 . A A . 44 ILE HD12 1 1
6 10937 1 1 44 ILE HD13 H 1.561 6.964 0.592 1.00 . A A . 44 ILE HD13 1 1
6 10938 1 1 44 ILE HG12 H -1.285 6.764 -0.391 1.00 . A A . 44 ILE HG12 1 1
6 10939 1 1 44 ILE HG13 H -0.425 5.503 0.510 1.00 . A A . 44 ILE HG13 1 1
6 10940 1 1 44 ILE HG21 H 2.315 5.827 -0.962 1.00 . A A . 44 ILE HG21 1 1
6 10941 1 1 44 ILE HG22 H 1.969 4.686 -2.262 1.00 . A A . 44 ILE HG22 1 1
6 10942 1 1 44 ILE HG23 H 1.514 4.297 -0.592 1.00 . A A . 44 ILE HG23 1 1
6 10943 1 1 44 ILE N N -1.012 7.441 -2.890 1.00 . A A . 44 ILE N 1 1
6 10944 1 1 44 ILE O O 0.142 5.553 -4.638 1.00 . A A . 44 ILE O 1 1
6 10945 1 1 45 VAL C C 3.591 4.862 -5.229 1.00 . A A . 45 VAL C 1 1
6 10946 1 1 45 VAL CA C 2.720 6.080 -5.483 1.00 . A A . 45 VAL CA 1 1
6 10947 1 1 45 VAL CB C 3.575 7.193 -6.139 1.00 . A A . 45 VAL CB 1 1
6 10948 1 1 45 VAL CG1 C 4.198 6.716 -7.456 1.00 . A A . 45 VAL CG1 1 1
6 10949 1 1 45 VAL CG2 C 2.723 8.443 -6.355 1.00 . A A . 45 VAL CG2 1 1
6 10950 1 1 45 VAL H H 2.687 6.999 -3.573 1.00 . A A . 45 VAL H 1 1
6 10951 1 1 45 VAL HA H 1.927 5.810 -6.166 1.00 . A A . 45 VAL HA 1 1
6 10952 1 1 45 VAL HB H 4.384 7.453 -5.460 1.00 . A A . 45 VAL HB 1 1
6 10953 1 1 45 VAL HG11 H 4.817 7.487 -7.879 1.00 . A A . 45 VAL HG11 1 1
6 10954 1 1 45 VAL HG12 H 3.418 6.469 -8.162 1.00 . A A . 45 VAL HG12 1 1
6 10955 1 1 45 VAL HG13 H 4.801 5.832 -7.271 1.00 . A A . 45 VAL HG13 1 1
6 10956 1 1 45 VAL HG21 H 3.343 9.247 -6.723 1.00 . A A . 45 VAL HG21 1 1
6 10957 1 1 45 VAL HG22 H 2.269 8.742 -5.424 1.00 . A A . 45 VAL HG22 1 1
6 10958 1 1 45 VAL HG23 H 1.958 8.229 -7.086 1.00 . A A . 45 VAL HG23 1 1
6 10959 1 1 45 VAL N N 2.125 6.531 -4.224 1.00 . A A . 45 VAL N 1 1
6 10960 1 1 45 VAL O O 4.659 4.956 -4.616 1.00 . A A . 45 VAL O 1 1
6 10961 1 1 46 ILE C C 4.749 2.271 -6.781 1.00 . A A . 46 ILE C 1 1
6 10962 1 1 46 ILE CA C 3.838 2.471 -5.580 1.00 . A A . 46 ILE CA 1 1
6 10963 1 1 46 ILE CB C 2.875 1.272 -5.436 1.00 . A A . 46 ILE CB 1 1
6 10964 1 1 46 ILE CD1 C 0.831 0.436 -4.130 1.00 . A A . 46 ILE CD1 1 1
6 10965 1 1 46 ILE CG1 C 1.863 1.536 -4.302 1.00 . A A . 46 ILE CG1 1 1
6 10966 1 1 46 ILE CG2 C 3.663 -0.016 -5.213 1.00 . A A . 46 ILE CG2 1 1
6 10967 1 1 46 ILE H H 2.189 3.704 -6.025 1.00 . A A . 46 ILE H 1 1
6 10968 1 1 46 ILE HA H 4.450 2.523 -4.686 1.00 . A A . 46 ILE HA 1 1
6 10969 1 1 46 ILE HB H 2.327 1.179 -6.380 1.00 . A A . 46 ILE HB 1 1
6 10970 1 1 46 ILE HD11 H 1.333 -0.486 -3.879 1.00 . A A . 46 ILE HD11 1 1
6 10971 1 1 46 ILE HD12 H 0.280 0.317 -5.061 1.00 . A A . 46 ILE HD12 1 1
6 10972 1 1 46 ILE HD13 H 0.144 0.706 -3.346 1.00 . A A . 46 ILE HD13 1 1
6 10973 1 1 46 ILE HG12 H 2.397 1.619 -3.364 1.00 . A A . 46 ILE HG12 1 1
6 10974 1 1 46 ILE HG13 H 1.337 2.454 -4.488 1.00 . A A . 46 ILE HG13 1 1
6 10975 1 1 46 ILE HG21 H 2.968 -0.843 -5.104 1.00 . A A . 46 ILE HG21 1 1
6 10976 1 1 46 ILE HG22 H 4.246 0.075 -4.302 1.00 . A A . 46 ILE HG22 1 1
6 10977 1 1 46 ILE HG23 H 4.316 -0.205 -6.046 1.00 . A A . 46 ILE HG23 1 1
6 10978 1 1 46 ILE N N 3.104 3.713 -5.687 1.00 . A A . 46 ILE N 1 1
6 10979 1 1 46 ILE O O 4.273 2.017 -7.895 1.00 . A A . 46 ILE O 1 1
6 10980 1 1 47 ALA C C 7.408 0.704 -7.632 1.00 . A A . 47 ALA C 1 1
6 10981 1 1 47 ALA CA C 7.026 2.179 -7.635 1.00 . A A . 47 ALA CA 1 1
6 10982 1 1 47 ALA CB C 8.267 3.065 -7.420 1.00 . A A . 47 ALA CB 1 1
6 10983 1 1 47 ALA H H 6.381 2.653 -5.683 1.00 . A A . 47 ALA H 1 1
6 10984 1 1 47 ALA HA H 6.563 2.450 -8.591 1.00 . A A . 47 ALA HA 1 1
6 10985 1 1 47 ALA HB1 H 8.942 2.925 -8.252 1.00 . A A . 47 ALA HB1 1 1
6 10986 1 1 47 ALA HB2 H 8.751 2.770 -6.511 1.00 . A A . 47 ALA HB2 1 1
6 10987 1 1 47 ALA HB3 H 7.969 4.104 -7.359 1.00 . A A . 47 ALA HB3 1 1
6 10988 1 1 47 ALA N N 6.044 2.413 -6.576 1.00 . A A . 47 ALA N 1 1
6 10989 1 1 47 ALA O O 7.570 0.087 -6.578 1.00 . A A . 47 ALA O 1 1
6 10990 1 1 48 HIS C C 8.686 -1.523 -10.203 1.00 . A A . 48 HIS C 1 1
6 10991 1 1 48 HIS CA C 7.816 -1.281 -8.972 1.00 . A A . 48 HIS CA 1 1
6 10992 1 1 48 HIS CB C 6.506 -2.092 -9.076 1.00 . A A . 48 HIS CB 1 1
6 10993 1 1 48 HIS CD2 C 6.480 -4.152 -10.654 1.00 . A A . 48 HIS CD2 1 1
6 10994 1 1 48 HIS CE1 C 7.398 -5.604 -9.303 1.00 . A A . 48 HIS CE1 1 1
6 10995 1 1 48 HIS CG C 6.719 -3.523 -9.485 1.00 . A A . 48 HIS CG 1 1
6 10996 1 1 48 HIS H H 7.402 0.673 -9.644 1.00 . A A . 48 HIS H 1 1
6 10997 1 1 48 HIS HA H 8.359 -1.611 -8.093 1.00 . A A . 48 HIS HA 1 1
6 10998 1 1 48 HIS HB2 H 6.009 -2.087 -8.130 1.00 . A A . 48 HIS HB2 1 1
6 10999 1 1 48 HIS HB3 H 5.870 -1.634 -9.815 1.00 . A A . 48 HIS HB3 1 1
6 11000 1 1 48 HIS HD1 H 7.599 -4.300 -7.737 1.00 . A A . 48 HIS HD1 1 1
6 11001 1 1 48 HIS HD2 H 6.022 -3.706 -11.526 1.00 . A A . 48 HIS HD2 1 1
6 11002 1 1 48 HIS HE1 H 7.811 -6.516 -8.909 1.00 . A A . 48 HIS HE1 1 1
6 11003 1 1 48 HIS HE2 H 7.085 -6.028 -11.278 1.00 . A A . 48 HIS HE2 1 1
6 11004 1 1 48 HIS N N 7.517 0.139 -8.838 1.00 . A A . 48 HIS N 1 1
6 11005 1 1 48 HIS ND1 N 7.290 -4.452 -8.659 1.00 . A A . 48 HIS ND1 1 1
6 11006 1 1 48 HIS NE2 N 6.891 -5.445 -10.522 1.00 . A A . 48 HIS NE2 1 1
6 11007 1 1 48 HIS O O 8.169 -1.567 -11.326 1.00 . A A . 48 HIS O 1 1
6 11008 1 1 49 GLY C C 11.360 -0.610 -11.723 1.00 . A A . 49 GLY C 1 1
6 11009 1 1 49 GLY CA C 10.887 -1.911 -11.122 1.00 . A A . 49 GLY CA 1 1
6 11010 1 1 49 GLY H H 10.385 -1.495 -9.134 1.00 . A A . 49 GLY H 1 1
6 11011 1 1 49 GLY HA2 H 11.740 -2.485 -10.758 1.00 . A A . 49 GLY HA2 1 1
6 11012 1 1 49 GLY HA3 H 10.370 -2.479 -11.875 1.00 . A A . 49 GLY HA3 1 1
6 11013 1 1 49 GLY N N 9.984 -1.653 -10.003 1.00 . A A . 49 GLY N 1 1
6 11014 1 1 49 GLY O O 12.438 -0.106 -11.396 1.00 . A A . 49 GLY O 1 1
6 11015 1 1 50 ASP C C 9.405 1.943 -13.411 1.00 . A A . 50 ASP C 1 1
6 11016 1 1 50 ASP CA C 10.736 1.283 -13.145 1.00 . A A . 50 ASP CA 1 1
6 11017 1 1 50 ASP CB C 11.577 1.246 -14.422 1.00 . A A . 50 ASP CB 1 1
6 11018 1 1 50 ASP CG C 13.051 0.945 -14.157 1.00 . A A . 50 ASP CG 1 1
6 11019 1 1 50 ASP H H 9.731 -0.560 -12.873 1.00 . A A . 50 ASP H 1 1
6 11020 1 1 50 ASP HA H 11.267 1.864 -12.386 1.00 . A A . 50 ASP HA 1 1
6 11021 1 1 50 ASP HB2 H 11.187 0.497 -15.097 1.00 . A A . 50 ASP HB2 1 1
6 11022 1 1 50 ASP HB3 H 11.526 2.204 -14.907 1.00 . A A . 50 ASP HB3 1 1
6 11023 1 1 50 ASP N N 10.528 -0.061 -12.590 1.00 . A A . 50 ASP N 1 1
6 11024 1 1 50 ASP O O 9.329 3.156 -13.643 1.00 . A A . 50 ASP O 1 1
6 11025 1 1 50 ASP OD1 O 13.772 1.872 -13.710 1.00 . A A . 50 ASP OD1 1 1
6 11026 1 1 50 ASP OD2 O 13.480 -0.211 -14.372 1.00 . A A . 50 ASP OD2 1 1
6 11027 1 1 51 ASP C C 6.409 2.233 -12.335 1.00 . A A . 51 ASP C 1 1
6 11028 1 1 51 ASP CA C 6.974 1.644 -13.624 1.00 . A A . 51 ASP CA 1 1
6 11029 1 1 51 ASP CB C 6.053 0.521 -14.125 1.00 . A A . 51 ASP CB 1 1
6 11030 1 1 51 ASP CG C 6.537 -0.125 -15.420 1.00 . A A . 51 ASP CG 1 1
6 11031 1 1 51 ASP H H 8.432 0.192 -13.179 1.00 . A A . 51 ASP H 1 1
6 11032 1 1 51 ASP HA H 7.034 2.416 -14.374 1.00 . A A . 51 ASP HA 1 1
6 11033 1 1 51 ASP HB2 H 5.997 -0.250 -13.364 1.00 . A A . 51 ASP HB2 1 1
6 11034 1 1 51 ASP HB3 H 5.064 0.922 -14.292 1.00 . A A . 51 ASP HB3 1 1
6 11035 1 1 51 ASP N N 8.325 1.141 -13.380 1.00 . A A . 51 ASP N 1 1
6 11036 1 1 51 ASP O O 6.876 1.901 -11.239 1.00 . A A . 51 ASP O 1 1
6 11037 1 1 51 ASP OD1 O 7.545 -0.863 -15.383 1.00 . A A . 51 ASP OD1 1 1
6 11038 1 1 51 ASP OD2 O 5.911 0.070 -16.479 1.00 . A A . 51 ASP OD2 1 1
6 11039 1 1 52 ARG C C 3.344 3.583 -11.220 1.00 . A A . 52 ARG C 1 1
6 11040 1 1 52 ARG CA C 4.857 3.797 -11.299 1.00 . A A . 52 ARG CA 1 1
6 11041 1 1 52 ARG CB C 5.172 5.305 -11.386 1.00 . A A . 52 ARG CB 1 1
6 11042 1 1 52 ARG CD C 6.939 7.089 -11.351 1.00 . A A . 52 ARG CD 1 1
6 11043 1 1 52 ARG CG C 6.664 5.606 -11.436 1.00 . A A . 52 ARG CG 1 1
6 11044 1 1 52 ARG CZ C 8.845 8.622 -11.720 1.00 . A A . 52 ARG CZ 1 1
6 11045 1 1 52 ARG H H 5.012 3.264 -13.356 1.00 . A A . 52 ARG H 1 1
6 11046 1 1 52 ARG HA H 5.316 3.397 -10.396 1.00 . A A . 52 ARG HA 1 1
6 11047 1 1 52 ARG HB2 H 4.709 5.705 -12.276 1.00 . A A . 52 ARG HB2 1 1
6 11048 1 1 52 ARG HB3 H 4.757 5.808 -10.524 1.00 . A A . 52 ARG HB3 1 1
6 11049 1 1 52 ARG HD2 H 6.369 7.602 -12.119 1.00 . A A . 52 ARG HD2 1 1
6 11050 1 1 52 ARG HD3 H 6.626 7.436 -10.375 1.00 . A A . 52 ARG HD3 1 1
6 11051 1 1 52 ARG HE H 8.991 6.641 -11.524 1.00 . A A . 52 ARG HE 1 1
6 11052 1 1 52 ARG HG2 H 7.155 5.099 -10.618 1.00 . A A . 52 ARG HG2 1 1
6 11053 1 1 52 ARG HG3 H 7.053 5.235 -12.371 1.00 . A A . 52 ARG HG3 1 1
6 11054 1 1 52 ARG HH11 H 7.056 9.539 -11.546 1.00 . A A . 52 ARG HH11 1 1
6 11055 1 1 52 ARG HH12 H 8.397 10.593 -11.852 1.00 . A A . 52 ARG HH12 1 1
6 11056 1 1 52 ARG HH21 H 10.762 8.004 -11.921 1.00 . A A . 52 ARG HH21 1 1
6 11057 1 1 52 ARG HH22 H 10.513 9.720 -12.074 1.00 . A A . 52 ARG HH22 1 1
6 11058 1 1 52 ARG N N 5.409 3.103 -12.465 1.00 . A A . 52 ARG N 1 1
6 11059 1 1 52 ARG NE N 8.358 7.401 -11.531 1.00 . A A . 52 ARG NE 1 1
6 11060 1 1 52 ARG NH1 N 8.028 9.670 -11.702 1.00 . A A . 52 ARG NH1 1 1
6 11061 1 1 52 ARG NH2 N 10.141 8.797 -11.918 1.00 . A A . 52 ARG NH2 1 1
6 11062 1 1 52 ARG O O 2.620 3.845 -12.181 1.00 . A A . 52 ARG O 1 1
6 11063 1 1 53 TYR C C 0.981 3.877 -8.751 1.00 . A A . 53 TYR C 1 1
6 11064 1 1 53 TYR CA C 1.453 2.903 -9.824 1.00 . A A . 53 TYR CA 1 1
6 11065 1 1 53 TYR CB C 1.189 1.455 -9.411 1.00 . A A . 53 TYR CB 1 1
6 11066 1 1 53 TYR CD1 C 2.662 0.190 -11.035 1.00 . A A . 53 TYR CD1 1 1
6 11067 1 1 53 TYR CD2 C 0.319 -0.207 -11.115 1.00 . A A . 53 TYR CD2 1 1
6 11068 1 1 53 TYR CE1 C 2.849 -0.705 -12.078 1.00 . A A . 53 TYR CE1 1 1
6 11069 1 1 53 TYR CE2 C 0.501 -1.106 -12.154 1.00 . A A . 53 TYR CE2 1 1
6 11070 1 1 53 TYR CG C 1.393 0.457 -10.533 1.00 . A A . 53 TYR CG 1 1
6 11071 1 1 53 TYR CZ C 1.775 -1.350 -12.631 1.00 . A A . 53 TYR CZ 1 1
6 11072 1 1 53 TYR H H 3.502 2.891 -9.362 1.00 . A A . 53 TYR H 1 1
6 11073 1 1 53 TYR HA H 0.911 3.119 -10.734 1.00 . A A . 53 TYR HA 1 1
6 11074 1 1 53 TYR HB2 H 1.871 1.189 -8.608 1.00 . A A . 53 TYR HB2 1 1
6 11075 1 1 53 TYR HB3 H 0.179 1.347 -9.045 1.00 . A A . 53 TYR HB3 1 1
6 11076 1 1 53 TYR HD1 H 3.518 0.677 -10.598 1.00 . A A . 53 TYR HD1 1 1
6 11077 1 1 53 TYR HD2 H -0.680 -0.019 -10.743 1.00 . A A . 53 TYR HD2 1 1
6 11078 1 1 53 TYR HE1 H 3.847 -0.889 -12.449 1.00 . A A . 53 TYR HE1 1 1
6 11079 1 1 53 TYR HE2 H -0.361 -1.606 -12.584 1.00 . A A . 53 TYR HE2 1 1
6 11080 1 1 53 TYR HH H 2.739 -2.797 -13.479 1.00 . A A . 53 TYR HH 1 1
6 11081 1 1 53 TYR N N 2.876 3.103 -10.075 1.00 . A A . 53 TYR N 1 1
6 11082 1 1 53 TYR O O 1.808 4.430 -8.017 1.00 . A A . 53 TYR O 1 1
6 11083 1 1 53 TYR OH O 1.961 -2.238 -13.675 1.00 . A A . 53 TYR OH 1 1
6 11084 1 1 54 ARG C C -2.094 4.444 -7.029 1.00 . A A . 54 ARG C 1 1
6 11085 1 1 54 ARG CA C -0.893 5.037 -7.739 1.00 . A A . 54 ARG CA 1 1
6 11086 1 1 54 ARG CB C -1.303 6.326 -8.464 1.00 . A A . 54 ARG CB 1 1
6 11087 1 1 54 ARG CD C -0.562 8.384 -9.728 1.00 . A A . 54 ARG CD 1 1
6 11088 1 1 54 ARG CG C -0.128 7.175 -8.938 1.00 . A A . 54 ARG CG 1 1
6 11089 1 1 54 ARG CZ C 0.866 9.775 -11.190 1.00 . A A . 54 ARG CZ 1 1
6 11090 1 1 54 ARG H H -0.925 3.554 -9.233 1.00 . A A . 54 ARG H 1 1
6 11091 1 1 54 ARG HA H -0.126 5.288 -7.004 1.00 . A A . 54 ARG HA 1 1
6 11092 1 1 54 ARG HB2 H -1.913 6.062 -9.327 1.00 . A A . 54 ARG HB2 1 1
6 11093 1 1 54 ARG HB3 H -1.899 6.925 -7.797 1.00 . A A . 54 ARG HB3 1 1
6 11094 1 1 54 ARG HD2 H -0.970 8.059 -10.675 1.00 . A A . 54 ARG HD2 1 1
6 11095 1 1 54 ARG HD3 H -1.341 8.903 -9.175 1.00 . A A . 54 ARG HD3 1 1
6 11096 1 1 54 ARG HE H 1.052 9.621 -9.191 1.00 . A A . 54 ARG HE 1 1
6 11097 1 1 54 ARG HG2 H 0.436 7.496 -8.070 1.00 . A A . 54 ARG HG2 1 1
6 11098 1 1 54 ARG HG3 H 0.516 6.563 -9.566 1.00 . A A . 54 ARG HG3 1 1
6 11099 1 1 54 ARG HH11 H -0.519 8.690 -12.201 1.00 . A A . 54 ARG HH11 1 1
6 11100 1 1 54 ARG HH12 H 0.470 9.693 -13.185 1.00 . A A . 54 ARG HH12 1 1
6 11101 1 1 54 ARG HH21 H 2.338 11.002 -10.510 1.00 . A A . 54 ARG HH21 1 1
6 11102 1 1 54 ARG HH22 H 2.085 11.016 -12.220 1.00 . A A . 54 ARG HH22 1 1
6 11103 1 1 54 ARG N N -0.320 4.085 -8.661 1.00 . A A . 54 ARG N 1 1
6 11104 1 1 54 ARG NE N 0.539 9.314 -9.971 1.00 . A A . 54 ARG NE 1 1
6 11105 1 1 54 ARG NH1 N 0.223 9.359 -12.283 1.00 . A A . 54 ARG NH1 1 1
6 11106 1 1 54 ARG NH2 N 1.843 10.670 -11.315 1.00 . A A . 54 ARG NH2 1 1
6 11107 1 1 54 ARG O O -3.148 4.233 -7.635 1.00 . A A . 54 ARG O 1 1
6 11108 1 1 55 LEU C C -3.735 4.952 -4.356 1.00 . A A . 55 LEU C 1 1
6 11109 1 1 55 LEU CA C -3.025 3.722 -4.898 1.00 . A A . 55 LEU CA 1 1
6 11110 1 1 55 LEU CB C -2.483 2.866 -3.745 1.00 . A A . 55 LEU CB 1 1
6 11111 1 1 55 LEU CD1 C -4.383 1.179 -3.654 1.00 . A A . 55 LEU CD1 1 1
6 11112 1 1 55 LEU CD2 C -2.879 1.484 -1.670 1.00 . A A . 55 LEU CD2 1 1
6 11113 1 1 55 LEU CG C -3.543 2.181 -2.860 1.00 . A A . 55 LEU CG 1 1
6 11114 1 1 55 LEU H H -1.044 4.277 -5.358 1.00 . A A . 55 LEU H 1 1
6 11115 1 1 55 LEU HA H -3.707 3.140 -5.504 1.00 . A A . 55 LEU HA 1 1
6 11116 1 1 55 LEU HB2 H -1.859 2.082 -4.172 1.00 . A A . 55 LEU HB2 1 1
6 11117 1 1 55 LEU HB3 H -1.861 3.489 -3.118 1.00 . A A . 55 LEU HB3 1 1
6 11118 1 1 55 LEU HD11 H -3.739 0.380 -4.007 1.00 . A A . 55 LEU HD11 1 1
6 11119 1 1 55 LEU HD12 H -4.823 1.671 -4.506 1.00 . A A . 55 LEU HD12 1 1
6 11120 1 1 55 LEU HD13 H -5.159 0.768 -3.032 1.00 . A A . 55 LEU HD13 1 1
6 11121 1 1 55 LEU HD21 H -2.294 2.207 -1.119 1.00 . A A . 55 LEU HD21 1 1
6 11122 1 1 55 LEU HD22 H -2.236 0.696 -2.030 1.00 . A A . 55 LEU HD22 1 1
6 11123 1 1 55 LEU HD23 H -3.639 1.065 -1.012 1.00 . A A . 55 LEU HD23 1 1
6 11124 1 1 55 LEU HG H -4.222 2.928 -2.459 1.00 . A A . 55 LEU HG 1 1
6 11125 1 1 55 LEU N N -1.929 4.169 -5.748 1.00 . A A . 55 LEU N 1 1
6 11126 1 1 55 LEU O O -3.152 5.743 -3.627 1.00 . A A . 55 LEU O 1 1
6 11127 1 1 56 ARG C C -6.980 6.030 -3.565 1.00 . A A . 56 ARG C 1 1
6 11128 1 1 56 ARG CA C -5.743 6.346 -4.403 1.00 . A A . 56 ARG CA 1 1
6 11129 1 1 56 ARG CB C -6.139 7.064 -5.713 1.00 . A A . 56 ARG CB 1 1
6 11130 1 1 56 ARG CD C -7.071 9.124 -6.837 1.00 . A A . 56 ARG CD 1 1
6 11131 1 1 56 ARG CG C -6.823 8.418 -5.506 1.00 . A A . 56 ARG CG 1 1
6 11132 1 1 56 ARG CZ C -7.926 8.457 -9.078 1.00 . A A . 56 ARG CZ 1 1
6 11133 1 1 56 ARG H H -5.462 4.397 -5.192 1.00 . A A . 56 ARG H 1 1
6 11134 1 1 56 ARG HA H -5.080 6.987 -3.839 1.00 . A A . 56 ARG HA 1 1
6 11135 1 1 56 ARG HB2 H -5.255 7.216 -6.298 1.00 . A A . 56 ARG HB2 1 1
6 11136 1 1 56 ARG HB3 H -6.814 6.428 -6.264 1.00 . A A . 56 ARG HB3 1 1
6 11137 1 1 56 ARG HD2 H -7.502 10.096 -6.641 1.00 . A A . 56 ARG HD2 1 1
6 11138 1 1 56 ARG HD3 H -6.109 9.255 -7.319 1.00 . A A . 56 ARG HD3 1 1
6 11139 1 1 56 ARG HE H -8.645 7.816 -7.326 1.00 . A A . 56 ARG HE 1 1
6 11140 1 1 56 ARG HG2 H -7.769 8.258 -5.019 1.00 . A A . 56 ARG HG2 1 1
6 11141 1 1 56 ARG HG3 H -6.201 9.044 -4.879 1.00 . A A . 56 ARG HG3 1 1
6 11142 1 1 56 ARG HH11 H -6.338 9.719 -9.158 1.00 . A A . 56 ARG HH11 1 1
6 11143 1 1 56 ARG HH12 H -6.984 9.242 -10.696 1.00 . A A . 56 ARG HH12 1 1
6 11144 1 1 56 ARG HH21 H -9.514 7.227 -9.340 1.00 . A A . 56 ARG HH21 1 1
6 11145 1 1 56 ARG HH22 H -8.801 7.828 -10.802 1.00 . A A . 56 ARG HH22 1 1
6 11146 1 1 56 ARG N N -5.001 5.113 -4.727 1.00 . A A . 56 ARG N 1 1
6 11147 1 1 56 ARG NE N -7.959 8.389 -7.745 1.00 . A A . 56 ARG NE 1 1
6 11148 1 1 56 ARG NH1 N -7.001 9.198 -9.681 1.00 . A A . 56 ARG NH1 1 1
6 11149 1 1 56 ARG NH2 N -8.809 7.786 -9.794 1.00 . A A . 56 ARG NH2 1 1
6 11150 1 1 56 ARG O O -7.677 5.043 -3.813 1.00 . A A . 56 ARG O 1 1
6 11151 1 1 57 LEU C C -9.417 7.763 -1.868 1.00 . A A . 57 LEU C 1 1
6 11152 1 1 57 LEU CA C -8.349 6.687 -1.658 1.00 . A A . 57 LEU CA 1 1
6 11153 1 1 57 LEU CB C -7.853 6.721 -0.204 1.00 . A A . 57 LEU CB 1 1
6 11154 1 1 57 LEU CD1 C -9.421 4.997 0.758 1.00 . A A . 57 LEU CD1 1 1
6 11155 1 1 57 LEU CD2 C -8.352 6.688 2.281 1.00 . A A . 57 LEU CD2 1 1
6 11156 1 1 57 LEU CG C -8.919 6.434 0.895 1.00 . A A . 57 LEU CG 1 1
6 11157 1 1 57 LEU H H -6.668 7.678 -2.467 1.00 . A A . 57 LEU H 1 1
6 11158 1 1 57 LEU HA H -8.783 5.724 -1.854 1.00 . A A . 57 LEU HA 1 1
6 11159 1 1 57 LEU HB2 H -7.052 5.998 -0.107 1.00 . A A . 57 LEU HB2 1 1
6 11160 1 1 57 LEU HB3 H -7.444 7.706 -0.006 1.00 . A A . 57 LEU HB3 1 1
6 11161 1 1 57 LEU HD11 H -9.852 4.858 -0.208 1.00 . A A . 57 LEU HD11 1 1
6 11162 1 1 57 LEU HD12 H -10.171 4.821 1.519 1.00 . A A . 57 LEU HD12 1 1
6 11163 1 1 57 LEU HD13 H -8.590 4.312 0.917 1.00 . A A . 57 LEU HD13 1 1
6 11164 1 1 57 LEU HD21 H -7.503 6.030 2.459 1.00 . A A . 57 LEU HD21 1 1
6 11165 1 1 57 LEU HD22 H -9.117 6.473 3.020 1.00 . A A . 57 LEU HD22 1 1
6 11166 1 1 57 LEU HD23 H -8.047 7.717 2.374 1.00 . A A . 57 LEU HD23 1 1
6 11167 1 1 57 LEU HG H -9.761 7.092 0.732 1.00 . A A . 57 LEU HG 1 1
6 11168 1 1 57 LEU N N -7.234 6.878 -2.566 1.00 . A A . 57 LEU N 1 1
6 11169 1 1 57 LEU O O -9.099 8.892 -2.228 1.00 . A A . 57 LEU O 1 1
6 11170 1 1 58 THR C C -11.895 9.061 -0.375 1.00 . A A . 58 THR C 1 1
6 11171 1 1 58 THR CA C -11.781 8.335 -1.726 1.00 . A A . 58 THR CA 1 1
6 11172 1 1 58 THR CB C -13.106 7.599 -2.027 1.00 . A A . 58 THR CB 1 1
6 11173 1 1 58 THR CG2 C -13.076 6.950 -3.406 1.00 . A A . 58 THR CG2 1 1
6 11174 1 1 58 THR H H -10.842 6.441 -1.497 1.00 . A A . 58 THR H 1 1
6 11175 1 1 58 THR HA H -11.582 9.046 -2.510 1.00 . A A . 58 THR HA 1 1
6 11176 1 1 58 THR HB H -13.910 8.336 -2.005 1.00 . A A . 58 THR HB 1 1
6 11177 1 1 58 THR HG1 H -12.564 6.160 -0.790 1.00 . A A . 58 THR HG1 1 1
6 11178 1 1 58 THR HG21 H -12.881 7.705 -4.153 1.00 . A A . 58 THR HG21 1 1
6 11179 1 1 58 THR HG22 H -14.025 6.475 -3.619 1.00 . A A . 58 THR HG22 1 1
6 11180 1 1 58 THR HG23 H -12.289 6.202 -3.444 1.00 . A A . 58 THR HG23 1 1
6 11181 1 1 58 THR N N -10.668 7.375 -1.667 1.00 . A A . 58 THR N 1 1
6 11182 1 1 58 THR O O -11.075 8.841 0.509 1.00 . A A . 58 THR O 1 1
6 11183 1 1 58 THR OG1 O -13.377 6.622 -1.017 1.00 . A A . 58 THR OG1 1 1
6 11184 1 1 59 SER C C -13.188 9.595 2.164 1.00 . A A . 59 SER C 1 1
6 11185 1 1 59 SER CA C -13.135 10.621 1.030 1.00 . A A . 59 SER CA 1 1
6 11186 1 1 59 SER CB C -14.433 11.423 0.951 1.00 . A A . 59 SER CB 1 1
6 11187 1 1 59 SER H H -13.463 10.148 -1.014 1.00 . A A . 59 SER H 1 1
6 11188 1 1 59 SER HA H -12.313 11.304 1.204 1.00 . A A . 59 SER HA 1 1
6 11189 1 1 59 SER HB2 H -14.354 12.170 0.170 1.00 . A A . 59 SER HB2 1 1
6 11190 1 1 59 SER HB3 H -15.253 10.754 0.734 1.00 . A A . 59 SER HB3 1 1
6 11191 1 1 59 SER HG H -14.739 13.030 2.047 1.00 . A A . 59 SER HG 1 1
6 11192 1 1 59 SER N N -12.891 9.938 -0.246 1.00 . A A . 59 SER N 1 1
6 11193 1 1 59 SER O O -12.406 9.669 3.100 1.00 . A A . 59 SER O 1 1
6 11194 1 1 59 SER OG O -14.716 12.077 2.186 1.00 . A A . 59 SER OG 1 1
6 11195 1 1 60 GLN C C -14.875 6.295 2.461 1.00 . A A . 60 GLN C 1 1
6 11196 1 1 60 GLN CA C -14.222 7.559 3.055 1.00 . A A . 60 GLN CA 1 1
6 11197 1 1 60 GLN CB C -15.034 8.013 4.286 1.00 . A A . 60 GLN CB 1 1
6 11198 1 1 60 GLN CD C -15.166 9.405 6.418 1.00 . A A . 60 GLN CD 1 1
6 11199 1 1 60 GLN CG C -14.341 9.028 5.191 1.00 . A A . 60 GLN CG 1 1
6 11200 1 1 60 GLN H H -14.720 8.653 1.314 1.00 . A A . 60 GLN H 1 1
6 11201 1 1 60 GLN HA H -13.218 7.305 3.377 1.00 . A A . 60 GLN HA 1 1
6 11202 1 1 60 GLN HB2 H -15.958 8.460 3.937 1.00 . A A . 60 GLN HB2 1 1
6 11203 1 1 60 GLN HB3 H -15.281 7.149 4.884 1.00 . A A . 60 GLN HB3 1 1
6 11204 1 1 60 GLN HE21 H -15.915 7.569 6.515 1.00 . A A . 60 GLN HE21 1 1
6 11205 1 1 60 GLN HE22 H -16.459 8.657 7.737 1.00 . A A . 60 GLN HE22 1 1
6 11206 1 1 60 GLN HG2 H -13.408 8.602 5.539 1.00 . A A . 60 GLN HG2 1 1
6 11207 1 1 60 GLN HG3 H -14.141 9.931 4.626 1.00 . A A . 60 GLN HG3 1 1
6 11208 1 1 60 GLN N N -14.102 8.632 2.053 1.00 . A A . 60 GLN N 1 1
6 11209 1 1 60 GLN NE2 N -15.927 8.443 6.943 1.00 . A A . 60 GLN NE2 1 1
6 11210 1 1 60 GLN O O -15.065 5.316 3.173 1.00 . A A . 60 GLN O 1 1
6 11211 1 1 60 GLN OE1 O -15.100 10.537 6.905 1.00 . A A . 60 GLN OE1 1 1
6 11212 1 1 61 ASN C C -14.963 3.973 0.371 1.00 . A A . 61 ASN C 1 1
6 11213 1 1 61 ASN CA C -15.899 5.185 0.551 1.00 . A A . 61 ASN CA 1 1
6 11214 1 1 61 ASN CB C -16.501 5.589 -0.805 1.00 . A A . 61 ASN CB 1 1
6 11215 1 1 61 ASN CG C -17.338 4.467 -1.438 1.00 . A A . 61 ASN CG 1 1
6 11216 1 1 61 ASN H H -14.984 7.109 0.635 1.00 . A A . 61 ASN H 1 1
6 11217 1 1 61 ASN HA H -16.703 4.899 1.199 1.00 . A A . 61 ASN HA 1 1
6 11218 1 1 61 ASN HB2 H -17.154 6.455 -0.675 1.00 . A A . 61 ASN HB2 1 1
6 11219 1 1 61 ASN HB3 H -15.714 5.854 -1.497 1.00 . A A . 61 ASN HB3 1 1
6 11220 1 1 61 ASN HD21 H -18.965 5.120 -0.515 1.00 . A A . 61 ASN HD21 1 1
6 11221 1 1 61 ASN HD22 H -19.169 3.720 -1.512 1.00 . A A . 61 ASN HD22 1 1
6 11222 1 1 61 ASN N N -15.203 6.314 1.171 1.00 . A A . 61 ASN N 1 1
6 11223 1 1 61 ASN ND2 N -18.620 4.427 -1.123 1.00 . A A . 61 ASN ND2 1 1
6 11224 1 1 61 ASN O O -15.007 3.025 1.158 1.00 . A A . 61 ASN O 1 1
6 11225 1 1 61 ASN OD1 O -16.808 3.640 -2.206 1.00 . A A . 61 ASN OD1 1 1
6 11226 1 1 62 LYS C C -11.871 3.451 -1.529 1.00 . A A . 62 LYS C 1 1
6 11227 1 1 62 LYS CA C -13.180 2.932 -0.959 1.00 . A A . 62 LYS CA 1 1
6 11228 1 1 62 LYS CB C -13.841 1.979 -1.967 1.00 . A A . 62 LYS CB 1 1
6 11229 1 1 62 LYS CD C -14.658 1.617 -4.353 1.00 . A A . 62 LYS CD 1 1
6 11230 1 1 62 LYS CE C -15.085 2.318 -5.636 1.00 . A A . 62 LYS CE 1 1
6 11231 1 1 62 LYS CG C -14.088 2.608 -3.341 1.00 . A A . 62 LYS CG 1 1
6 11232 1 1 62 LYS H H -14.025 4.867 -1.150 1.00 . A A . 62 LYS H 1 1
6 11233 1 1 62 LYS HA H -12.975 2.391 -0.036 1.00 . A A . 62 LYS HA 1 1
6 11234 1 1 62 LYS HB2 H -13.204 1.119 -2.101 1.00 . A A . 62 LYS HB2 1 1
6 11235 1 1 62 LYS HB3 H -14.792 1.653 -1.563 1.00 . A A . 62 LYS HB3 1 1
6 11236 1 1 62 LYS HD2 H -13.904 0.887 -4.573 1.00 . A A . 62 LYS HD2 1 1
6 11237 1 1 62 LYS HD3 H -15.523 1.133 -3.920 1.00 . A A . 62 LYS HD3 1 1
6 11238 1 1 62 LYS HE2 H -15.810 3.081 -5.403 1.00 . A A . 62 LYS HE2 1 1
6 11239 1 1 62 LYS HE3 H -14.226 2.787 -6.087 1.00 . A A . 62 LYS HE3 1 1
6 11240 1 1 62 LYS HG2 H -14.778 3.423 -3.234 1.00 . A A . 62 LYS HG2 1 1
6 11241 1 1 62 LYS HG3 H -13.158 2.983 -3.707 1.00 . A A . 62 LYS HG3 1 1
6 11242 1 1 62 LYS HZ1 H -14.964 0.690 -6.947 1.00 . A A . 62 LYS HZ1 1 1
6 11243 1 1 62 LYS HZ2 H -16.037 1.896 -7.447 1.00 . A A . 62 LYS HZ2 1 1
6 11244 1 1 62 LYS HZ3 H -16.475 0.847 -6.192 1.00 . A A . 62 LYS HZ3 1 1
6 11245 1 1 62 LYS N N -14.085 4.044 -0.623 1.00 . A A . 62 LYS N 1 1
6 11246 1 1 62 LYS NZ N -15.674 1.366 -6.622 1.00 . A A . 62 LYS NZ 1 1
6 11247 1 1 62 LYS O O -11.599 4.644 -1.483 1.00 . A A . 62 LYS O 1 1
6 11248 1 1 63 LEU C C -9.616 2.145 -3.971 1.00 . A A . 63 LEU C 1 1
6 11249 1 1 63 LEU CA C -9.795 2.917 -2.670 1.00 . A A . 63 LEU CA 1 1
6 11250 1 1 63 LEU CB C -8.593 2.650 -1.727 1.00 . A A . 63 LEU CB 1 1
6 11251 1 1 63 LEU CD1 C -7.020 1.017 -0.600 1.00 . A A . 63 LEU CD1 1 1
6 11252 1 1 63 LEU CD2 C -9.481 0.794 -0.240 1.00 . A A . 63 LEU CD2 1 1
6 11253 1 1 63 LEU CG C -8.402 1.196 -1.238 1.00 . A A . 63 LEU CG 1 1
6 11254 1 1 63 LEU H H -11.313 1.610 -2.044 1.00 . A A . 63 LEU H 1 1
6 11255 1 1 63 LEU HA H -9.825 3.987 -2.909 1.00 . A A . 63 LEU HA 1 1
6 11256 1 1 63 LEU HB2 H -7.686 2.957 -2.249 1.00 . A A . 63 LEU HB2 1 1
6 11257 1 1 63 LEU HB3 H -8.710 3.287 -0.862 1.00 . A A . 63 LEU HB3 1 1
6 11258 1 1 63 LEU HD11 H -6.251 1.273 -1.320 1.00 . A A . 63 LEU HD11 1 1
6 11259 1 1 63 LEU HD12 H -6.897 -0.007 -0.296 1.00 . A A . 63 LEU HD12 1 1
6 11260 1 1 63 LEU HD13 H -6.927 1.657 0.255 1.00 . A A . 63 LEU HD13 1 1
6 11261 1 1 63 LEU HD21 H -10.442 0.769 -0.739 1.00 . A A . 63 LEU HD21 1 1
6 11262 1 1 63 LEU HD22 H -9.522 1.517 0.573 1.00 . A A . 63 LEU HD22 1 1
6 11263 1 1 63 LEU HD23 H -9.265 -0.178 0.170 1.00 . A A . 63 LEU HD23 1 1
6 11264 1 1 63 LEU HG H -8.459 0.533 -2.094 1.00 . A A . 63 LEU HG 1 1
6 11265 1 1 63 LEU N N -11.049 2.561 -2.050 1.00 . A A . 63 LEU N 1 1
6 11266 1 1 63 LEU O O -10.305 1.135 -4.192 1.00 . A A . 63 LEU O 1 1
6 11267 1 1 64 ILE C C -7.023 2.106 -6.524 1.00 . A A . 64 ILE C 1 1
6 11268 1 1 64 ILE CA C -8.488 2.014 -6.137 1.00 . A A . 64 ILE CA 1 1
6 11269 1 1 64 ILE CB C -9.362 2.691 -7.252 1.00 . A A . 64 ILE CB 1 1
6 11270 1 1 64 ILE CD1 C -7.971 4.726 -8.016 1.00 . A A . 64 ILE CD1 1 1
6 11271 1 1 64 ILE CG1 C -9.183 4.235 -7.254 1.00 . A A . 64 ILE CG1 1 1
6 11272 1 1 64 ILE CG2 C -10.842 2.327 -7.080 1.00 . A A . 64 ILE CG2 1 1
6 11273 1 1 64 ILE H H -8.169 3.383 -4.538 1.00 . A A . 64 ILE H 1 1
6 11274 1 1 64 ILE HA H -8.771 0.968 -6.075 1.00 . A A . 64 ILE HA 1 1
6 11275 1 1 64 ILE HB H -9.038 2.306 -8.209 1.00 . A A . 64 ILE HB 1 1
6 11276 1 1 64 ILE HD11 H -7.071 4.379 -7.553 1.00 . A A . 64 ILE HD11 1 1
6 11277 1 1 64 ILE HD12 H -7.965 5.808 -8.028 1.00 . A A . 64 ILE HD12 1 1
6 11278 1 1 64 ILE HD13 H -8.011 4.349 -9.029 1.00 . A A . 64 ILE HD13 1 1
6 11279 1 1 64 ILE HG12 H -10.052 4.681 -7.709 1.00 . A A . 64 ILE HG12 1 1
6 11280 1 1 64 ILE HG13 H -9.077 4.595 -6.231 1.00 . A A . 64 ILE HG13 1 1
6 11281 1 1 64 ILE HG21 H -11.175 2.650 -6.100 1.00 . A A . 64 ILE HG21 1 1
6 11282 1 1 64 ILE HG22 H -10.957 1.253 -7.157 1.00 . A A . 64 ILE HG22 1 1
6 11283 1 1 64 ILE HG23 H -11.425 2.808 -7.840 1.00 . A A . 64 ILE HG23 1 1
6 11284 1 1 64 ILE N N -8.718 2.616 -4.819 1.00 . A A . 64 ILE N 1 1
6 11285 1 1 64 ILE O O -6.236 2.803 -5.863 1.00 . A A . 64 ILE O 1 1
6 11286 1 1 65 LEU C C -5.266 1.981 -9.521 1.00 . A A . 65 LEU C 1 1
6 11287 1 1 65 LEU CA C -5.267 1.462 -8.082 1.00 . A A . 65 LEU CA 1 1
6 11288 1 1 65 LEU CB C -4.623 0.079 -8.023 1.00 . A A . 65 LEU CB 1 1
6 11289 1 1 65 LEU CD1 C -2.256 0.792 -7.490 1.00 . A A . 65 LEU CD1 1 1
6 11290 1 1 65 LEU CD2 C -2.673 -1.460 -8.538 1.00 . A A . 65 LEU CD2 1 1
6 11291 1 1 65 LEU CG C -3.155 -0.007 -8.441 1.00 . A A . 65 LEU CG 1 1
6 11292 1 1 65 LEU H H -7.300 0.862 -8.049 1.00 . A A . 65 LEU H 1 1
6 11293 1 1 65 LEU HA H -4.683 2.152 -7.461 1.00 . A A . 65 LEU HA 1 1
6 11294 1 1 65 LEU HB2 H -4.714 -0.282 -6.998 1.00 . A A . 65 LEU HB2 1 1
6 11295 1 1 65 LEU HB3 H -5.201 -0.583 -8.662 1.00 . A A . 65 LEU HB3 1 1
6 11296 1 1 65 LEU HD11 H -1.233 0.754 -7.847 1.00 . A A . 65 LEU HD11 1 1
6 11297 1 1 65 LEU HD12 H -2.308 0.357 -6.503 1.00 . A A . 65 LEU HD12 1 1
6 11298 1 1 65 LEU HD13 H -2.583 1.820 -7.449 1.00 . A A . 65 LEU HD13 1 1
6 11299 1 1 65 LEU HD21 H -1.641 -1.477 -8.851 1.00 . A A . 65 LEU HD21 1 1
6 11300 1 1 65 LEU HD22 H -3.276 -1.998 -9.262 1.00 . A A . 65 LEU HD22 1 1
6 11301 1 1 65 LEU HD23 H -2.761 -1.944 -7.569 1.00 . A A . 65 LEU HD23 1 1
6 11302 1 1 65 LEU HG H -3.054 0.429 -9.421 1.00 . A A . 65 LEU HG 1 1
6 11303 1 1 65 LEU N N -6.630 1.420 -7.587 1.00 . A A . 65 LEU N 1 1
6 11304 1 1 65 LEU O O -5.792 1.316 -10.428 1.00 . A A . 65 LEU O 1 1
6 11305 1 1 66 THR C C -3.142 4.076 -11.387 1.00 . A A . 66 THR C 1 1
6 11306 1 1 66 THR CA C -4.601 3.759 -11.061 1.00 . A A . 66 THR CA 1 1
6 11307 1 1 66 THR CB C -5.457 5.058 -11.133 1.00 . A A . 66 THR CB 1 1
6 11308 1 1 66 THR CG2 C -5.073 6.013 -10.015 1.00 . A A . 66 THR CG2 1 1
6 11309 1 1 66 THR H H -4.406 3.697 -8.960 1.00 . A A . 66 THR H 1 1
6 11310 1 1 66 THR HA H -4.981 3.057 -11.787 1.00 . A A . 66 THR HA 1 1
6 11311 1 1 66 THR HB H -6.496 4.791 -11.005 1.00 . A A . 66 THR HB 1 1
6 11312 1 1 66 THR HG1 H -4.668 6.438 -12.293 1.00 . A A . 66 THR HG1 1 1
6 11313 1 1 66 THR HG21 H -5.210 5.531 -9.053 1.00 . A A . 66 THR HG21 1 1
6 11314 1 1 66 THR HG22 H -5.680 6.894 -10.061 1.00 . A A . 66 THR HG22 1 1
6 11315 1 1 66 THR HG23 H -4.032 6.286 -10.126 1.00 . A A . 66 THR HG23 1 1
6 11316 1 1 66 THR N N -4.717 3.168 -9.733 1.00 . A A . 66 THR N 1 1
6 11317 1 1 66 THR O O -2.250 3.856 -10.562 1.00 . A A . 66 THR O 1 1
6 11318 1 1 66 THR OG1 O -5.293 5.701 -12.394 1.00 . A A . 66 THR OG1 1 1
6 11319 1 1 67 LYS C C -1.634 6.407 -13.569 1.00 . A A . 67 LYS C 1 1
6 11320 1 1 67 LYS CA C -1.554 4.973 -13.036 1.00 . A A . 67 LYS CA 1 1
6 11321 1 1 67 LYS CB C -0.989 4.019 -14.109 1.00 . A A . 67 LYS CB 1 1
6 11322 1 1 67 LYS CD C -2.302 1.838 -14.100 1.00 . A A . 67 LYS CD 1 1
6 11323 1 1 67 LYS CE C -2.264 0.346 -13.786 1.00 . A A . 67 LYS CE 1 1
6 11324 1 1 67 LYS CG C -0.993 2.527 -13.720 1.00 . A A . 67 LYS CG 1 1
6 11325 1 1 67 LYS H H -3.639 4.629 -13.251 1.00 . A A . 67 LYS H 1 1
6 11326 1 1 67 LYS HA H -0.899 4.970 -12.172 1.00 . A A . 67 LYS HA 1 1
6 11327 1 1 67 LYS HB2 H -1.571 4.136 -15.023 1.00 . A A . 67 LYS HB2 1 1
6 11328 1 1 67 LYS HB3 H 0.034 4.310 -14.320 1.00 . A A . 67 LYS HB3 1 1
6 11329 1 1 67 LYS HD2 H -3.116 2.288 -13.539 1.00 . A A . 67 LYS HD2 1 1
6 11330 1 1 67 LYS HD3 H -2.491 1.958 -15.153 1.00 . A A . 67 LYS HD3 1 1
6 11331 1 1 67 LYS HE2 H -1.380 -0.084 -14.244 1.00 . A A . 67 LYS HE2 1 1
6 11332 1 1 67 LYS HE3 H -2.230 0.199 -12.712 1.00 . A A . 67 LYS HE3 1 1
6 11333 1 1 67 LYS HG2 H -0.178 2.041 -14.244 1.00 . A A . 67 LYS HG2 1 1
6 11334 1 1 67 LYS HG3 H -0.846 2.439 -12.655 1.00 . A A . 67 LYS HG3 1 1
6 11335 1 1 67 LYS HZ1 H -4.334 0.037 -13.909 1.00 . A A . 67 LYS HZ1 1 1
6 11336 1 1 67 LYS HZ2 H -3.430 -1.368 -14.111 1.00 . A A . 67 LYS HZ2 1 1
6 11337 1 1 67 LYS HZ3 H -3.513 -0.240 -15.353 1.00 . A A . 67 LYS HZ3 1 1
6 11338 1 1 67 LYS N N -2.894 4.556 -12.612 1.00 . A A . 67 LYS N 1 1
6 11339 1 1 67 LYS NZ N -3.469 -0.362 -14.324 1.00 . A A . 67 LYS NZ 1 1
6 11340 1 1 67 LYS O O -1.810 6.576 -14.799 1.00 . A A . 67 LYS O 1 1
6 11341 1 1 67 LYS OXT O -1.569 7.362 -12.759 1.00 . A A . 67 LYS OXT 1 1
6 11342 2 1 1 MET C C 15.384 -46.545 52.875 1.00 . B B . 1 MET C 1 1
6 11343 2 1 1 MET CA C 15.710 -47.664 53.855 1.00 . B B . 1 MET CA 1 1
6 11344 2 1 1 MET CB C 17.083 -47.414 54.488 1.00 . B B . 1 MET CB 1 1
6 11345 2 1 1 MET CE C 19.220 -49.464 57.433 1.00 . B B . 1 MET CE 1 1
6 11346 2 1 1 MET CG C 17.443 -48.440 55.563 1.00 . B B . 1 MET CG 1 1
6 11347 2 1 1 MET H1 H 15.842 -49.736 53.845 1.00 . B B . 1 MET H1 1 1
6 11348 2 1 1 MET H2 H 16.387 -49.008 52.417 1.00 . B B . 1 MET H2 1 1
6 11349 2 1 1 MET H3 H 14.723 -49.115 52.732 1.00 . B B . 1 MET H3 1 1
6 11350 2 1 1 MET HA H 14.956 -47.657 54.633 1.00 . B B . 1 MET HA 1 1
6 11351 2 1 1 MET HB2 H 17.836 -47.467 53.715 1.00 . B B . 1 MET HB2 1 1
6 11352 2 1 1 MET HB3 H 17.095 -46.435 54.939 1.00 . B B . 1 MET HB3 1 1
6 11353 2 1 1 MET HE1 H 19.173 -50.419 56.906 1.00 . B B . 1 MET HE1 1 1
6 11354 2 1 1 MET HE2 H 18.406 -49.421 58.145 1.00 . B B . 1 MET HE2 1 1
6 11355 2 1 1 MET HE3 H 20.157 -49.392 57.953 1.00 . B B . 1 MET HE3 1 1
6 11356 2 1 1 MET HG2 H 16.710 -48.396 56.355 1.00 . B B . 1 MET HG2 1 1
6 11357 2 1 1 MET HG3 H 17.446 -49.422 55.134 1.00 . B B . 1 MET HG3 1 1
6 11358 2 1 1 MET N N 15.670 -48.965 53.174 1.00 . B B . 1 MET N 1 1
6 11359 2 1 1 MET O O 14.284 -45.990 52.904 1.00 . B B . 1 MET O 1 1
6 11360 2 1 1 MET SD S 19.074 -48.117 56.276 1.00 . B B . 1 MET SD 1 1
6 11361 2 1 2 MET C C 15.581 -45.722 49.741 1.00 . B B . 2 MET C 1 1
6 11362 2 1 2 MET CA C 16.125 -45.137 51.032 1.00 . B B . 2 MET CA 1 1
6 11363 2 1 2 MET CB C 17.425 -44.370 50.767 1.00 . B B . 2 MET CB 1 1
6 11364 2 1 2 MET CE C 18.309 -41.170 48.225 1.00 . B B . 2 MET CE 1 1
6 11365 2 1 2 MET CG C 17.278 -43.216 49.787 1.00 . B B . 2 MET CG 1 1
6 11366 2 1 2 MET H H 17.183 -46.687 52.017 1.00 . B B . 2 MET H 1 1
6 11367 2 1 2 MET HA H 15.387 -44.455 51.437 1.00 . B B . 2 MET HA 1 1
6 11368 2 1 2 MET HB2 H 17.798 -43.977 51.713 1.00 . B B . 2 MET HB2 1 1
6 11369 2 1 2 MET HB3 H 18.159 -45.062 50.370 1.00 . B B . 2 MET HB3 1 1
6 11370 2 1 2 MET HE1 H 17.526 -40.546 48.634 1.00 . B B . 2 MET HE1 1 1
6 11371 2 1 2 MET HE2 H 17.952 -41.688 47.347 1.00 . B B . 2 MET HE2 1 1
6 11372 2 1 2 MET HE3 H 19.146 -40.548 47.943 1.00 . B B . 2 MET HE3 1 1
6 11373 2 1 2 MET HG2 H 16.882 -43.617 48.853 1.00 . B B . 2 MET HG2 1 1
6 11374 2 1 2 MET HG3 H 16.558 -42.506 50.184 1.00 . B B . 2 MET HG3 1 1
6 11375 2 1 2 MET N N 16.324 -46.206 52.009 1.00 . B B . 2 MET N 1 1
6 11376 2 1 2 MET O O 16.313 -45.884 48.753 1.00 . B B . 2 MET O 1 1
6 11377 2 1 2 MET SD S 18.830 -42.362 49.460 1.00 . B B . 2 MET SD 1 1
6 11378 2 1 3 THR C C 12.934 -45.519 47.829 1.00 . B B . 3 THR C 1 1
6 11379 2 1 3 THR CA C 13.661 -46.649 48.568 1.00 . B B . 3 THR CA 1 1
6 11380 2 1 3 THR CB C 12.709 -47.825 48.917 1.00 . B B . 3 THR CB 1 1
6 11381 2 1 3 THR CG2 C 11.612 -47.407 49.906 1.00 . B B . 3 THR CG2 1 1
6 11382 2 1 3 THR H H 13.812 -46.054 50.600 1.00 . B B . 3 THR H 1 1
6 11383 2 1 3 THR HA H 14.434 -47.038 47.920 1.00 . B B . 3 THR HA 1 1
6 11384 2 1 3 THR HB H 13.306 -48.613 49.386 1.00 . B B . 3 THR HB 1 1
6 11385 2 1 3 THR HG1 H 12.833 -48.591 47.089 1.00 . B B . 3 THR HG1 1 1
6 11386 2 1 3 THR HG21 H 11.003 -46.648 49.454 1.00 . B B . 3 THR HG21 1 1
6 11387 2 1 3 THR HG22 H 12.075 -47.011 50.801 1.00 . B B . 3 THR HG22 1 1
6 11388 2 1 3 THR HG23 H 11.008 -48.268 50.159 1.00 . B B . 3 THR HG23 1 1
6 11389 2 1 3 THR N N 14.318 -46.120 49.758 1.00 . B B . 3 THR N 1 1
6 11390 2 1 3 THR O O 11.746 -45.267 48.029 1.00 . B B . 3 THR O 1 1
6 11391 2 1 3 THR OG1 O 12.129 -48.368 47.721 1.00 . B B . 3 THR OG1 1 1
6 11392 2 1 4 ALA C C 14.054 -43.313 45.051 1.00 . B B . 4 ALA C 1 1
6 11393 2 1 4 ALA CA C 13.163 -43.674 46.244 1.00 . B B . 4 ALA CA 1 1
6 11394 2 1 4 ALA CB C 13.013 -42.470 47.162 1.00 . B B . 4 ALA CB 1 1
6 11395 2 1 4 ALA H H 14.636 -45.067 46.865 1.00 . B B . 4 ALA H 1 1
6 11396 2 1 4 ALA HA H 12.175 -43.957 45.890 1.00 . B B . 4 ALA HA 1 1
6 11397 2 1 4 ALA HB1 H 12.579 -41.638 46.613 1.00 . B B . 4 ALA HB1 1 1
6 11398 2 1 4 ALA HB2 H 13.988 -42.184 47.534 1.00 . B B . 4 ALA HB2 1 1
6 11399 2 1 4 ALA HB3 H 12.375 -42.722 47.995 1.00 . B B . 4 ALA HB3 1 1
6 11400 2 1 4 ALA N N 13.704 -44.814 46.990 1.00 . B B . 4 ALA N 1 1
6 11401 2 1 4 ALA O O 15.226 -42.959 45.229 1.00 . B B . 4 ALA O 1 1
6 11402 2 1 5 SER C C 13.415 -41.938 41.955 1.00 . B B . 5 SER C 1 1
6 11403 2 1 5 SER CA C 14.210 -43.045 42.638 1.00 . B B . 5 SER CA 1 1
6 11404 2 1 5 SER CB C 14.396 -44.251 41.719 1.00 . B B . 5 SER CB 1 1
6 11405 2 1 5 SER H H 12.619 -43.830 43.777 1.00 . B B . 5 SER H 1 1
6 11406 2 1 5 SER HA H 15.176 -42.672 42.912 1.00 . B B . 5 SER HA 1 1
6 11407 2 1 5 SER HB2 H 13.427 -44.592 41.353 1.00 . B B . 5 SER HB2 1 1
6 11408 2 1 5 SER HB3 H 15.017 -43.986 40.872 1.00 . B B . 5 SER HB3 1 1
6 11409 2 1 5 SER HG H 15.045 -45.131 43.346 1.00 . B B . 5 SER HG 1 1
6 11410 2 1 5 SER N N 13.515 -43.443 43.865 1.00 . B B . 5 SER N 1 1
6 11411 2 1 5 SER O O 12.697 -42.159 40.966 1.00 . B B . 5 SER O 1 1
6 11412 2 1 5 SER OG O 15.005 -45.332 42.402 1.00 . B B . 5 SER OG 1 1
6 11413 2 1 6 ASP C C 13.149 -39.155 40.674 1.00 . B B . 6 ASP C 1 1
6 11414 2 1 6 ASP CA C 12.709 -39.599 42.062 1.00 . B B . 6 ASP CA 1 1
6 11415 2 1 6 ASP CB C 12.811 -38.447 43.070 1.00 . B B . 6 ASP CB 1 1
6 11416 2 1 6 ASP CG C 11.915 -37.268 42.720 1.00 . B B . 6 ASP CG 1 1
6 11417 2 1 6 ASP H H 14.125 -40.608 43.264 1.00 . B B . 6 ASP H 1 1
6 11418 2 1 6 ASP HA H 11.680 -39.921 42.011 1.00 . B B . 6 ASP HA 1 1
6 11419 2 1 6 ASP HB2 H 12.518 -38.814 44.043 1.00 . B B . 6 ASP HB2 1 1
6 11420 2 1 6 ASP HB3 H 13.824 -38.109 43.099 1.00 . B B . 6 ASP HB3 1 1
6 11421 2 1 6 ASP N N 13.505 -40.738 42.516 1.00 . B B . 6 ASP N 1 1
6 11422 2 1 6 ASP O O 14.245 -38.657 40.487 1.00 . B B . 6 ASP O 1 1
6 11423 2 1 6 ASP OD1 O 10.727 -37.500 42.399 1.00 . B B . 6 ASP OD1 1 1
6 11424 2 1 6 ASP OD2 O 12.375 -36.115 42.792 1.00 . B B . 6 ASP OD2 1 1
6 11425 2 1 7 ARG C C 12.250 -37.563 37.994 1.00 . B B . 7 ARG C 1 1
6 11426 2 1 7 ARG CA C 12.555 -39.029 38.308 1.00 . B B . 7 ARG CA 1 1
6 11427 2 1 7 ARG CB C 11.726 -39.943 37.385 1.00 . B B . 7 ARG CB 1 1
6 11428 2 1 7 ARG CD C 10.916 -42.279 36.874 1.00 . B B . 7 ARG CD 1 1
6 11429 2 1 7 ARG CG C 11.922 -41.430 37.645 1.00 . B B . 7 ARG CG 1 1
6 11430 2 1 7 ARG CZ C 10.024 -41.991 34.580 1.00 . B B . 7 ARG CZ 1 1
6 11431 2 1 7 ARG H H 11.361 -39.662 39.938 1.00 . B B . 7 ARG H 1 1
6 11432 2 1 7 ARG HA H 13.599 -39.230 38.128 1.00 . B B . 7 ARG HA 1 1
6 11433 2 1 7 ARG HB2 H 10.684 -39.714 37.522 1.00 . B B . 7 ARG HB2 1 1
6 11434 2 1 7 ARG HB3 H 12.007 -39.750 36.364 1.00 . B B . 7 ARG HB3 1 1
6 11435 2 1 7 ARG HD2 H 11.069 -43.314 37.132 1.00 . B B . 7 ARG HD2 1 1
6 11436 2 1 7 ARG HD3 H 9.918 -41.989 37.166 1.00 . B B . 7 ARG HD3 1 1
6 11437 2 1 7 ARG HE H 11.964 -42.140 35.062 1.00 . B B . 7 ARG HE 1 1
6 11438 2 1 7 ARG HG2 H 12.931 -41.713 37.351 1.00 . B B . 7 ARG HG2 1 1
6 11439 2 1 7 ARG HG3 H 11.790 -41.614 38.706 1.00 . B B . 7 ARG HG3 1 1
6 11440 2 1 7 ARG HH11 H 8.578 -41.959 36.020 1.00 . B B . 7 ARG HH11 1 1
6 11441 2 1 7 ARG HH12 H 8.016 -41.802 34.373 1.00 . B B . 7 ARG HH12 1 1
6 11442 2 1 7 ARG HH21 H 11.211 -41.951 32.917 1.00 . B B . 7 ARG HH21 1 1
6 11443 2 1 7 ARG HH22 H 9.498 -41.808 32.633 1.00 . B B . 7 ARG HH22 1 1
6 11444 2 1 7 ARG N N 12.263 -39.334 39.705 1.00 . B B . 7 ARG N 1 1
6 11445 2 1 7 ARG NE N 11.049 -42.123 35.425 1.00 . B B . 7 ARG NE 1 1
6 11446 2 1 7 ARG NH1 N 8.777 -41.907 35.032 1.00 . B B . 7 ARG NH1 1 1
6 11447 2 1 7 ARG NH2 N 10.260 -41.903 33.269 1.00 . B B . 7 ARG NH2 1 1
6 11448 2 1 7 ARG O O 11.097 -37.210 37.732 1.00 . B B . 7 ARG O 1 1
6 11449 2 1 8 LEU C C 13.778 -35.046 36.335 1.00 . B B . 8 LEU C 1 1
6 11450 2 1 8 LEU CA C 13.138 -35.314 37.686 1.00 . B B . 8 LEU CA 1 1
6 11451 2 1 8 LEU CB C 13.752 -34.387 38.754 1.00 . B B . 8 LEU CB 1 1
6 11452 2 1 8 LEU CD1 C 13.669 -33.335 41.030 1.00 . B B . 8 LEU CD1 1 1
6 11453 2 1 8 LEU CD2 C 11.551 -34.157 39.970 1.00 . B B . 8 LEU CD2 1 1
6 11454 2 1 8 LEU CG C 13.056 -34.382 40.120 1.00 . B B . 8 LEU CG 1 1
6 11455 2 1 8 LEU H H 14.159 -37.042 38.320 1.00 . B B . 8 LEU H 1 1
6 11456 2 1 8 LEU HA H 12.071 -35.094 37.613 1.00 . B B . 8 LEU HA 1 1
6 11457 2 1 8 LEU HB2 H 14.783 -34.681 38.901 1.00 . B B . 8 LEU HB2 1 1
6 11458 2 1 8 LEU HB3 H 13.731 -33.391 38.359 1.00 . B B . 8 LEU HB3 1 1
6 11459 2 1 8 LEU HD11 H 13.161 -33.331 41.988 1.00 . B B . 8 LEU HD11 1 1
6 11460 2 1 8 LEU HD12 H 13.580 -32.348 40.583 1.00 . B B . 8 LEU HD12 1 1
6 11461 2 1 8 LEU HD13 H 14.721 -33.554 41.187 1.00 . B B . 8 LEU HD13 1 1
6 11462 2 1 8 LEU HD21 H 11.361 -33.190 39.526 1.00 . B B . 8 LEU HD21 1 1
6 11463 2 1 8 LEU HD22 H 11.080 -34.193 40.940 1.00 . B B . 8 LEU HD22 1 1
6 11464 2 1 8 LEU HD23 H 11.129 -34.919 39.334 1.00 . B B . 8 LEU HD23 1 1
6 11465 2 1 8 LEU HG H 13.197 -35.346 40.596 1.00 . B B . 8 LEU HG 1 1
6 11466 2 1 8 LEU N N 13.285 -36.717 38.046 1.00 . B B . 8 LEU N 1 1
6 11467 2 1 8 LEU O O 15.002 -34.909 36.234 1.00 . B B . 8 LEU O 1 1
6 11468 2 1 9 GLY C C 12.274 -34.708 32.978 1.00 . B B . 9 GLY C 1 1
6 11469 2 1 9 GLY CA C 13.415 -34.691 33.972 1.00 . B B . 9 GLY CA 1 1
6 11470 2 1 9 GLY H H 11.990 -35.159 35.456 1.00 . B B . 9 GLY H 1 1
6 11471 2 1 9 GLY HA2 H 13.891 -33.717 33.963 1.00 . B B . 9 GLY HA2 1 1
6 11472 2 1 9 GLY HA3 H 14.142 -35.441 33.681 1.00 . B B . 9 GLY HA3 1 1
6 11473 2 1 9 GLY N N 12.944 -34.986 35.312 1.00 . B B . 9 GLY N 1 1
6 11474 2 1 9 GLY O O 12.435 -35.193 31.852 1.00 . B B . 9 GLY O 1 1
6 11475 2 1 10 ALA C C 9.655 -32.753 32.041 1.00 . B B . 10 ALA C 1 1
6 11476 2 1 10 ALA CA C 9.929 -34.153 32.557 1.00 . B B . 10 ALA CA 1 1
6 11477 2 1 10 ALA CB C 8.723 -34.685 33.333 1.00 . B B . 10 ALA CB 1 1
6 11478 2 1 10 ALA H H 11.073 -33.793 34.303 1.00 . B B . 10 ALA H 1 1
6 11479 2 1 10 ALA HA H 10.111 -34.819 31.720 1.00 . B B . 10 ALA HA 1 1
6 11480 2 1 10 ALA HB1 H 8.915 -35.675 33.681 1.00 . B B . 10 ALA HB1 1 1
6 11481 2 1 10 ALA HB2 H 7.858 -34.682 32.701 1.00 . B B . 10 ALA HB2 1 1
6 11482 2 1 10 ALA HB3 H 8.543 -34.028 34.177 1.00 . B B . 10 ALA HB3 1 1
6 11483 2 1 10 ALA N N 11.122 -34.174 33.396 1.00 . B B . 10 ALA N 1 1
6 11484 2 1 10 ALA O O 9.623 -31.793 32.827 1.00 . B B . 10 ALA O 1 1
6 11485 2 1 11 ASP C C 8.083 -31.530 29.048 1.00 . B B . 11 ASP C 1 1
6 11486 2 1 11 ASP CA C 9.195 -31.351 30.085 1.00 . B B . 11 ASP CA 1 1
6 11487 2 1 11 ASP CB C 10.458 -30.787 29.430 1.00 . B B . 11 ASP CB 1 1
6 11488 2 1 11 ASP CG C 10.233 -29.428 28.786 1.00 . B B . 11 ASP CG 1 1
6 11489 2 1 11 ASP H H 9.540 -33.436 30.166 1.00 . B B . 11 ASP H 1 1
6 11490 2 1 11 ASP HA H 8.852 -30.654 30.838 1.00 . B B . 11 ASP HA 1 1
6 11491 2 1 11 ASP HB2 H 11.234 -30.690 30.185 1.00 . B B . 11 ASP HB2 1 1
6 11492 2 1 11 ASP HB3 H 10.794 -31.488 28.679 1.00 . B B . 11 ASP HB3 1 1
6 11493 2 1 11 ASP N N 9.485 -32.630 30.725 1.00 . B B . 11 ASP N 1 1
6 11494 2 1 11 ASP O O 8.108 -32.485 28.279 1.00 . B B . 11 ASP O 1 1
6 11495 2 1 11 ASP OD1 O 10.353 -28.400 29.486 1.00 . B B . 11 ASP OD1 1 1
6 11496 2 1 11 ASP OD2 O 9.961 -29.378 27.562 1.00 . B B . 11 ASP OD2 1 1
6 11497 2 1 12 PRO C C 6.442 -30.868 26.620 1.00 . B B . 12 PRO C 1 1
6 11498 2 1 12 PRO CA C 5.974 -30.693 28.064 1.00 . B B . 12 PRO CA 1 1
6 11499 2 1 12 PRO CB C 5.235 -29.338 28.240 1.00 . B B . 12 PRO CB 1 1
6 11500 2 1 12 PRO CD C 6.975 -29.441 29.893 1.00 . B B . 12 PRO CD 1 1
6 11501 2 1 12 PRO CG C 6.131 -28.493 29.089 1.00 . B B . 12 PRO CG 1 1
6 11502 2 1 12 PRO HA H 5.321 -31.507 28.322 1.00 . B B . 12 PRO HA 1 1
6 11503 2 1 12 PRO HB2 H 5.082 -28.882 27.269 1.00 . B B . 12 PRO HB2 1 1
6 11504 2 1 12 PRO HB3 H 4.281 -29.507 28.716 1.00 . B B . 12 PRO HB3 1 1
6 11505 2 1 12 PRO HD2 H 7.954 -28.997 30.092 1.00 . B B . 12 PRO HD2 1 1
6 11506 2 1 12 PRO HD3 H 6.493 -29.709 30.821 1.00 . B B . 12 PRO HD3 1 1
6 11507 2 1 12 PRO HG2 H 6.755 -27.866 28.462 1.00 . B B . 12 PRO HG2 1 1
6 11508 2 1 12 PRO HG3 H 5.534 -27.867 29.738 1.00 . B B . 12 PRO HG3 1 1
6 11509 2 1 12 PRO N N 7.093 -30.622 29.013 1.00 . B B . 12 PRO N 1 1
6 11510 2 1 12 PRO O O 5.838 -31.621 25.859 1.00 . B B . 12 PRO O 1 1
6 11511 2 1 13 THR C C 7.099 -29.696 23.911 1.00 . B B . 13 THR C 1 1
6 11512 2 1 13 THR CA C 8.107 -30.223 24.935 1.00 . B B . 13 THR CA 1 1
6 11513 2 1 13 THR CB C 8.601 -31.629 24.528 1.00 . B B . 13 THR CB 1 1
6 11514 2 1 13 THR CG2 C 9.477 -31.558 23.275 1.00 . B B . 13 THR CG2 1 1
6 11515 2 1 13 THR H H 7.993 -29.653 26.972 1.00 . B B . 13 THR H 1 1
6 11516 2 1 13 THR HA H 8.970 -29.562 24.935 1.00 . B B . 13 THR HA 1 1
6 11517 2 1 13 THR HB H 7.738 -32.261 24.314 1.00 . B B . 13 THR HB 1 1
6 11518 2 1 13 THR HG1 H 8.877 -32.056 26.437 1.00 . B B . 13 THR HG1 1 1
6 11519 2 1 13 THR HG21 H 9.768 -32.562 22.979 1.00 . B B . 13 THR HG21 1 1
6 11520 2 1 13 THR HG22 H 10.367 -30.970 23.478 1.00 . B B . 13 THR HG22 1 1
6 11521 2 1 13 THR HG23 H 8.931 -31.087 22.471 1.00 . B B . 13 THR HG23 1 1
6 11522 2 1 13 THR N N 7.545 -30.196 26.287 1.00 . B B . 13 THR N 1 1
6 11523 2 1 13 THR O O 6.408 -30.466 23.246 1.00 . B B . 13 THR O 1 1
6 11524 2 1 13 THR OG1 O 9.352 -32.215 25.616 1.00 . B B . 13 THR OG1 1 1
6 11525 2 1 14 GLN C C 6.759 -26.534 22.196 1.00 . B B . 14 GLN C 1 1
6 11526 2 1 14 GLN CA C 6.086 -27.724 22.876 1.00 . B B . 14 GLN CA 1 1
6 11527 2 1 14 GLN CB C 4.834 -27.260 23.629 1.00 . B B . 14 GLN CB 1 1
6 11528 2 1 14 GLN CD C 3.200 -27.666 21.730 1.00 . B B . 14 GLN CD 1 1
6 11529 2 1 14 GLN CG C 3.746 -26.665 22.744 1.00 . B B . 14 GLN CG 1 1
6 11530 2 1 14 GLN H H 7.618 -27.820 24.353 1.00 . B B . 14 GLN H 1 1
6 11531 2 1 14 GLN HA H 5.800 -28.450 22.120 1.00 . B B . 14 GLN HA 1 1
6 11532 2 1 14 GLN HB2 H 4.411 -28.102 24.158 1.00 . B B . 14 GLN HB2 1 1
6 11533 2 1 14 GLN HB3 H 5.116 -26.509 24.361 1.00 . B B . 14 GLN HB3 1 1
6 11534 2 1 14 GLN HE21 H 2.812 -26.186 20.461 1.00 . B B . 14 GLN HE21 1 1
6 11535 2 1 14 GLN HE22 H 2.417 -27.777 19.919 1.00 . B B . 14 GLN HE22 1 1
6 11536 2 1 14 GLN HG2 H 2.925 -26.336 23.365 1.00 . B B . 14 GLN HG2 1 1
6 11537 2 1 14 GLN HG3 H 4.155 -25.823 22.209 1.00 . B B . 14 GLN HG3 1 1
6 11538 2 1 14 GLN N N 7.017 -28.378 23.803 1.00 . B B . 14 GLN N 1 1
6 11539 2 1 14 GLN NE2 N 2.767 -27.158 20.591 1.00 . B B . 14 GLN NE2 1 1
6 11540 2 1 14 GLN O O 7.251 -25.633 22.862 1.00 . B B . 14 GLN O 1 1
6 11541 2 1 14 GLN OE1 O 3.173 -28.872 21.975 1.00 . B B . 14 GLN OE1 1 1
6 11542 2 1 15 ALA C C 6.366 -24.334 19.882 1.00 . B B . 15 ALA C 1 1
6 11543 2 1 15 ALA CA C 7.360 -25.477 20.086 1.00 . B B . 15 ALA CA 1 1
6 11544 2 1 15 ALA CB C 7.865 -25.994 18.750 1.00 . B B . 15 ALA CB 1 1
6 11545 2 1 15 ALA H H 6.365 -27.311 20.400 1.00 . B B . 15 ALA H 1 1
6 11546 2 1 15 ALA HA H 8.215 -25.096 20.627 1.00 . B B . 15 ALA HA 1 1
6 11547 2 1 15 ALA HB1 H 7.029 -26.383 18.177 1.00 . B B . 15 ALA HB1 1 1
6 11548 2 1 15 ALA HB2 H 8.579 -26.781 18.917 1.00 . B B . 15 ALA HB2 1 1
6 11549 2 1 15 ALA HB3 H 8.344 -25.195 18.201 1.00 . B B . 15 ALA HB3 1 1
6 11550 2 1 15 ALA N N 6.762 -26.545 20.869 1.00 . B B . 15 ALA N 1 1
6 11551 2 1 15 ALA O O 5.778 -24.198 18.812 1.00 . B B . 15 ALA O 1 1
6 11552 2 1 16 ALA C C 5.829 -21.304 20.024 1.00 . B B . 16 ALA C 1 1
6 11553 2 1 16 ALA CA C 5.240 -22.415 20.896 1.00 . B B . 16 ALA CA 1 1
6 11554 2 1 16 ALA CB C 4.947 -21.889 22.306 1.00 . B B . 16 ALA CB 1 1
6 11555 2 1 16 ALA H H 6.625 -23.733 21.775 1.00 . B B . 16 ALA H 1 1
6 11556 2 1 16 ALA HA H 4.312 -22.737 20.462 1.00 . B B . 16 ALA HA 1 1
6 11557 2 1 16 ALA HB1 H 4.546 -22.688 22.907 1.00 . B B . 16 ALA HB1 1 1
6 11558 2 1 16 ALA HB2 H 4.237 -21.099 22.239 1.00 . B B . 16 ALA HB2 1 1
6 11559 2 1 16 ALA HB3 H 5.861 -21.511 22.749 1.00 . B B . 16 ALA HB3 1 1
6 11560 2 1 16 ALA N N 6.160 -23.555 20.944 1.00 . B B . 16 ALA N 1 1
6 11561 2 1 16 ALA O O 6.805 -20.644 20.405 1.00 . B B . 16 ALA O 1 1
6 11562 2 1 17 SER C C 4.594 -19.646 17.012 1.00 . B B . 17 SER C 1 1
6 11563 2 1 17 SER CA C 5.740 -20.129 17.892 1.00 . B B . 17 SER CA 1 1
6 11564 2 1 17 SER CB C 6.858 -20.744 17.033 1.00 . B B . 17 SER CB 1 1
6 11565 2 1 17 SER H H 4.459 -21.654 18.621 1.00 . B B . 17 SER H 1 1
6 11566 2 1 17 SER HA H 6.140 -19.292 18.455 1.00 . B B . 17 SER HA 1 1
6 11567 2 1 17 SER HB2 H 7.616 -21.135 17.680 1.00 . B B . 17 SER HB2 1 1
6 11568 2 1 17 SER HB3 H 6.440 -21.545 16.449 1.00 . B B . 17 SER HB3 1 1
6 11569 2 1 17 SER HG H 7.716 -19.018 16.677 1.00 . B B . 17 SER HG 1 1
6 11570 2 1 17 SER N N 5.249 -21.116 18.845 1.00 . B B . 17 SER N 1 1
6 11571 2 1 17 SER O O 4.080 -20.382 16.178 1.00 . B B . 17 SER O 1 1
6 11572 2 1 17 SER OG O 7.445 -19.781 16.163 1.00 . B B . 17 SER OG 1 1
6 11573 2 1 18 SER C C 3.814 -16.705 15.484 1.00 . B B . 18 SER C 1 1
6 11574 2 1 18 SER CA C 3.175 -17.776 16.368 1.00 . B B . 18 SER CA 1 1
6 11575 2 1 18 SER CB C 2.087 -17.163 17.253 1.00 . B B . 18 SER CB 1 1
6 11576 2 1 18 SER H H 4.608 -17.883 17.916 1.00 . B B . 18 SER H 1 1
6 11577 2 1 18 SER HA H 2.730 -18.538 15.745 1.00 . B B . 18 SER HA 1 1
6 11578 2 1 18 SER HB2 H 1.650 -17.934 17.868 1.00 . B B . 18 SER HB2 1 1
6 11579 2 1 18 SER HB3 H 2.524 -16.395 17.875 1.00 . B B . 18 SER HB3 1 1
6 11580 2 1 18 SER HG H 0.803 -15.721 16.823 1.00 . B B . 18 SER HG 1 1
6 11581 2 1 18 SER N N 4.200 -18.399 17.190 1.00 . B B . 18 SER N 1 1
6 11582 2 1 18 SER O O 4.169 -15.617 15.971 1.00 . B B . 18 SER O 1 1
6 11583 2 1 18 SER OG O 1.052 -16.575 16.452 1.00 . B B . 18 SER OG 1 1
6 11584 2 1 19 PRO C C 3.787 -14.768 13.106 1.00 . B B . 19 PRO C 1 1
6 11585 2 1 19 PRO CA C 4.599 -16.048 13.252 1.00 . B B . 19 PRO CA 1 1
6 11586 2 1 19 PRO CB C 4.654 -16.811 11.914 1.00 . B B . 19 PRO CB 1 1
6 11587 2 1 19 PRO CD C 3.648 -18.272 13.520 1.00 . B B . 19 PRO CD 1 1
6 11588 2 1 19 PRO CG C 3.631 -17.900 12.060 1.00 . B B . 19 PRO CG 1 1
6 11589 2 1 19 PRO HA H 5.604 -15.793 13.558 1.00 . B B . 19 PRO HA 1 1
6 11590 2 1 19 PRO HB2 H 4.394 -16.151 11.099 1.00 . B B . 19 PRO HB2 1 1
6 11591 2 1 19 PRO HB3 H 5.643 -17.212 11.761 1.00 . B B . 19 PRO HB3 1 1
6 11592 2 1 19 PRO HD2 H 2.672 -18.612 13.822 1.00 . B B . 19 PRO HD2 1 1
6 11593 2 1 19 PRO HD3 H 4.391 -19.022 13.710 1.00 . B B . 19 PRO HD3 1 1
6 11594 2 1 19 PRO HG2 H 2.668 -17.533 11.782 1.00 . B B . 19 PRO HG2 1 1
6 11595 2 1 19 PRO HG3 H 3.919 -18.756 11.452 1.00 . B B . 19 PRO HG3 1 1
6 11596 2 1 19 PRO N N 4.000 -16.994 14.183 1.00 . B B . 19 PRO N 1 1
6 11597 2 1 19 PRO O O 2.839 -14.692 12.301 1.00 . B B . 19 PRO O 1 1
6 11598 2 1 20 GLY C C 3.897 -11.719 12.653 1.00 . B B . 20 GLY C 1 1
6 11599 2 1 20 GLY CA C 3.444 -12.483 13.862 1.00 . B B . 20 GLY CA 1 1
6 11600 2 1 20 GLY H H 4.775 -13.951 14.647 1.00 . B B . 20 GLY H 1 1
6 11601 2 1 20 GLY HA2 H 2.373 -12.642 13.817 1.00 . B B . 20 GLY HA2 1 1
6 11602 2 1 20 GLY HA3 H 3.688 -11.911 14.750 1.00 . B B . 20 GLY HA3 1 1
6 11603 2 1 20 GLY N N 4.097 -13.784 13.948 1.00 . B B . 20 GLY N 1 1
6 11604 2 1 20 GLY O O 3.109 -11.483 11.721 1.00 . B B . 20 GLY O 1 1
6 11605 2 1 21 GLY C C 5.162 -9.246 11.348 1.00 . B B . 21 GLY C 1 1
6 11606 2 1 21 GLY CA C 5.746 -10.635 11.526 1.00 . B B . 21 GLY CA 1 1
6 11607 2 1 21 GLY H H 5.736 -11.564 13.438 1.00 . B B . 21 GLY H 1 1
6 11608 2 1 21 GLY HA2 H 6.814 -10.551 11.674 1.00 . B B . 21 GLY HA2 1 1
6 11609 2 1 21 GLY HA3 H 5.567 -11.204 10.614 1.00 . B B . 21 GLY HA3 1 1
6 11610 2 1 21 GLY N N 5.171 -11.345 12.646 1.00 . B B . 21 GLY N 1 1
6 11611 2 1 21 GLY O O 4.564 -8.946 10.325 1.00 . B B . 21 GLY O 1 1
6 11612 2 1 22 ALA C C 6.148 -6.133 11.897 1.00 . B B . 22 ALA C 1 1
6 11613 2 1 22 ALA CA C 4.939 -6.998 12.257 1.00 . B B . 22 ALA CA 1 1
6 11614 2 1 22 ALA CB C 4.321 -6.537 13.579 1.00 . B B . 22 ALA CB 1 1
6 11615 2 1 22 ALA H H 5.857 -8.663 13.152 1.00 . B B . 22 ALA H 1 1
6 11616 2 1 22 ALA HA H 4.198 -6.915 11.482 1.00 . B B . 22 ALA HA 1 1
6 11617 2 1 22 ALA HB1 H 5.023 -6.668 14.393 1.00 . B B . 22 ALA HB1 1 1
6 11618 2 1 22 ALA HB2 H 3.438 -7.127 13.785 1.00 . B B . 22 ALA HB2 1 1
6 11619 2 1 22 ALA HB3 H 4.044 -5.499 13.506 1.00 . B B . 22 ALA HB3 1 1
6 11620 2 1 22 ALA N N 5.372 -8.383 12.352 1.00 . B B . 22 ALA N 1 1
6 11621 2 1 22 ALA O O 7.172 -6.203 12.570 1.00 . B B . 22 ALA O 1 1
6 11622 2 1 23 ARG C C 6.823 -3.283 9.797 1.00 . B B . 23 ARG C 1 1
6 11623 2 1 23 ARG CA C 7.183 -4.696 10.250 1.00 . B B . 23 ARG CA 1 1
6 11624 2 1 23 ARG CB C 7.692 -5.539 9.059 1.00 . B B . 23 ARG CB 1 1
6 11625 2 1 23 ARG CD C 7.111 -6.764 6.902 1.00 . B B . 23 ARG CD 1 1
6 11626 2 1 23 ARG CG C 6.700 -5.656 7.883 1.00 . B B . 23 ARG CG 1 1
6 11627 2 1 23 ARG CZ C 5.343 -7.670 5.381 1.00 . B B . 23 ARG CZ 1 1
6 11628 2 1 23 ARG H H 5.135 -5.195 10.449 1.00 . B B . 23 ARG H 1 1
6 11629 2 1 23 ARG HA H 7.970 -4.648 11.009 1.00 . B B . 23 ARG HA 1 1
6 11630 2 1 23 ARG HB2 H 8.610 -5.092 8.694 1.00 . B B . 23 ARG HB2 1 1
6 11631 2 1 23 ARG HB3 H 7.915 -6.538 9.407 1.00 . B B . 23 ARG HB3 1 1
6 11632 2 1 23 ARG HD2 H 8.135 -6.603 6.620 1.00 . B B . 23 ARG HD2 1 1
6 11633 2 1 23 ARG HD3 H 7.007 -7.715 7.405 1.00 . B B . 23 ARG HD3 1 1
6 11634 2 1 23 ARG HE H 6.502 -6.085 5.017 1.00 . B B . 23 ARG HE 1 1
6 11635 2 1 23 ARG HG2 H 5.728 -5.879 8.280 1.00 . B B . 23 ARG HG2 1 1
6 11636 2 1 23 ARG HG3 H 6.673 -4.715 7.360 1.00 . B B . 23 ARG HG3 1 1
6 11637 2 1 23 ARG HH11 H 5.408 -8.591 7.186 1.00 . B B . 23 ARG HH11 1 1
6 11638 2 1 23 ARG HH12 H 4.266 -9.266 6.058 1.00 . B B . 23 ARG HH12 1 1
6 11639 2 1 23 ARG HH21 H 4.995 -6.979 3.502 1.00 . B B . 23 ARG HH21 1 1
6 11640 2 1 23 ARG HH22 H 4.054 -8.363 3.963 1.00 . B B . 23 ARG HH22 1 1
6 11641 2 1 23 ARG N N 6.029 -5.356 10.830 1.00 . B B . 23 ARG N 1 1
6 11642 2 1 23 ARG NE N 6.297 -6.767 5.682 1.00 . B B . 23 ARG NE 1 1
6 11643 2 1 23 ARG NH1 N 4.988 -8.579 6.283 1.00 . B B . 23 ARG NH1 1 1
6 11644 2 1 23 ARG NH2 N 4.748 -7.660 4.197 1.00 . B B . 23 ARG NH2 1 1
6 11645 2 1 23 ARG O O 5.663 -3.008 9.484 1.00 . B B . 23 ARG O 1 1
6 11646 2 1 24 ALA C C 8.175 -0.703 8.026 1.00 . B B . 24 ALA C 1 1
6 11647 2 1 24 ALA CA C 7.638 -1.011 9.415 1.00 . B B . 24 ALA CA 1 1
6 11648 2 1 24 ALA CB C 8.320 -0.125 10.461 1.00 . B B . 24 ALA CB 1 1
6 11649 2 1 24 ALA H H 8.747 -2.746 9.917 1.00 . B B . 24 ALA H 1 1
6 11650 2 1 24 ALA HA H 6.589 -0.802 9.444 1.00 . B B . 24 ALA HA 1 1
6 11651 2 1 24 ALA HB1 H 7.891 -0.321 11.439 1.00 . B B . 24 ALA HB1 1 1
6 11652 2 1 24 ALA HB2 H 8.163 0.907 10.205 1.00 . B B . 24 ALA HB2 1 1
6 11653 2 1 24 ALA HB3 H 9.376 -0.345 10.486 1.00 . B B . 24 ALA HB3 1 1
6 11654 2 1 24 ALA N N 7.837 -2.423 9.744 1.00 . B B . 24 ALA N 1 1
6 11655 2 1 24 ALA O O 9.312 -1.029 7.697 1.00 . B B . 24 ALA O 1 1
6 11656 2 1 25 VAL C C 7.611 1.813 5.715 1.00 . B B . 25 VAL C 1 1
6 11657 2 1 25 VAL CA C 7.717 0.310 5.863 1.00 . B B . 25 VAL CA 1 1
6 11658 2 1 25 VAL CB C 6.830 -0.381 4.796 1.00 . B B . 25 VAL CB 1 1
6 11659 2 1 25 VAL CG1 C 7.041 -1.891 4.831 1.00 . B B . 25 VAL CG1 1 1
6 11660 2 1 25 VAL CG2 C 5.367 -0.039 5.017 1.00 . B B . 25 VAL CG2 1 1
6 11661 2 1 25 VAL H H 6.441 0.139 7.538 1.00 . B B . 25 VAL H 1 1
6 11662 2 1 25 VAL HA H 8.748 0.024 5.699 1.00 . B B . 25 VAL HA 1 1
6 11663 2 1 25 VAL HB H 7.128 -0.036 3.820 1.00 . B B . 25 VAL HB 1 1
6 11664 2 1 25 VAL HG11 H 8.093 -2.108 4.677 1.00 . B B . 25 VAL HG11 1 1
6 11665 2 1 25 VAL HG12 H 6.462 -2.359 4.048 1.00 . B B . 25 VAL HG12 1 1
6 11666 2 1 25 VAL HG13 H 6.728 -2.284 5.789 1.00 . B B . 25 VAL HG13 1 1
6 11667 2 1 25 VAL HG21 H 5.082 -0.294 6.035 1.00 . B B . 25 VAL HG21 1 1
6 11668 2 1 25 VAL HG22 H 4.754 -0.593 4.324 1.00 . B B . 25 VAL HG22 1 1
6 11669 2 1 25 VAL HG23 H 5.207 1.022 4.854 1.00 . B B . 25 VAL HG23 1 1
6 11670 2 1 25 VAL N N 7.345 -0.071 7.209 1.00 . B B . 25 VAL N 1 1
6 11671 2 1 25 VAL O O 6.737 2.455 6.309 1.00 . B B . 25 VAL O 1 1
6 11672 2 1 26 SER C C 7.913 4.383 3.568 1.00 . B B . 26 SER C 1 1
6 11673 2 1 26 SER CA C 8.577 3.859 4.840 1.00 . B B . 26 SER CA 1 1
6 11674 2 1 26 SER CB C 10.037 4.310 4.912 1.00 . B B . 26 SER CB 1 1
6 11675 2 1 26 SER H H 9.167 1.850 4.470 1.00 . B B . 26 SER H 1 1
6 11676 2 1 26 SER HA H 8.052 4.270 5.702 1.00 . B B . 26 SER HA 1 1
6 11677 2 1 26 SER HB2 H 10.101 5.348 4.605 1.00 . B B . 26 SER HB2 1 1
6 11678 2 1 26 SER HB3 H 10.395 4.219 5.929 1.00 . B B . 26 SER HB3 1 1
6 11679 2 1 26 SER HG H 10.347 3.198 3.318 1.00 . B B . 26 SER HG 1 1
6 11680 2 1 26 SER N N 8.515 2.404 4.950 1.00 . B B . 26 SER N 1 1
6 11681 2 1 26 SER O O 7.876 3.711 2.532 1.00 . B B . 26 SER O 1 1
6 11682 2 1 26 SER OG O 10.860 3.529 4.072 1.00 . B B . 26 SER OG 1 1
6 11683 2 1 27 ILE C C 7.549 7.669 2.428 1.00 . B B . 27 ILE C 1 1
6 11684 2 1 27 ILE CA C 6.812 6.346 2.558 1.00 . B B . 27 ILE CA 1 1
6 11685 2 1 27 ILE CB C 5.288 6.616 2.774 1.00 . B B . 27 ILE CB 1 1
6 11686 2 1 27 ILE CD1 C 4.625 4.167 3.289 1.00 . B B . 27 ILE CD1 1 1
6 11687 2 1 27 ILE CG1 C 4.432 5.378 2.384 1.00 . B B . 27 ILE CG1 1 1
6 11688 2 1 27 ILE CG2 C 4.813 7.826 1.958 1.00 . B B . 27 ILE CG2 1 1
6 11689 2 1 27 ILE H H 7.484 6.062 4.541 1.00 . B B . 27 ILE H 1 1
6 11690 2 1 27 ILE HA H 6.951 5.766 1.653 1.00 . B B . 27 ILE HA 1 1
6 11691 2 1 27 ILE HB H 5.128 6.844 3.814 1.00 . B B . 27 ILE HB 1 1
6 11692 2 1 27 ILE HD11 H 5.639 3.828 3.215 1.00 . B B . 27 ILE HD11 1 1
6 11693 2 1 27 ILE HD12 H 3.947 3.388 2.981 1.00 . B B . 27 ILE HD12 1 1
6 11694 2 1 27 ILE HD13 H 4.405 4.443 4.316 1.00 . B B . 27 ILE HD13 1 1
6 11695 2 1 27 ILE HG12 H 3.390 5.641 2.411 1.00 . B B . 27 ILE HG12 1 1
6 11696 2 1 27 ILE HG13 H 4.687 5.068 1.377 1.00 . B B . 27 ILE HG13 1 1
6 11697 2 1 27 ILE HG21 H 5.007 7.684 0.921 1.00 . B B . 27 ILE HG21 1 1
6 11698 2 1 27 ILE HG22 H 5.340 8.714 2.298 1.00 . B B . 27 ILE HG22 1 1
6 11699 2 1 27 ILE HG23 H 3.752 7.967 2.121 1.00 . B B . 27 ILE HG23 1 1
6 11700 2 1 27 ILE N N 7.412 5.613 3.679 1.00 . B B . 27 ILE N 1 1
6 11701 2 1 27 ILE O O 7.614 8.442 3.380 1.00 . B B . 27 ILE O 1 1
6 11702 2 1 28 VAL C C 7.986 10.196 0.305 1.00 . B B . 28 VAL C 1 1
6 11703 2 1 28 VAL CA C 8.857 9.152 1.004 1.00 . B B . 28 VAL CA 1 1
6 11704 2 1 28 VAL CB C 10.140 8.863 0.186 1.00 . B B . 28 VAL CB 1 1
6 11705 2 1 28 VAL CG1 C 11.117 8.024 1.019 1.00 . B B . 28 VAL CG1 1 1
6 11706 2 1 28 VAL CG2 C 9.824 8.131 -1.121 1.00 . B B . 28 VAL CG2 1 1
6 11707 2 1 28 VAL H H 7.897 7.332 0.498 1.00 . B B . 28 VAL H 1 1
6 11708 2 1 28 VAL HA H 9.135 9.549 1.982 1.00 . B B . 28 VAL HA 1 1
6 11709 2 1 28 VAL HB H 10.613 9.808 -0.058 1.00 . B B . 28 VAL HB 1 1
6 11710 2 1 28 VAL HG11 H 12.025 7.838 0.435 1.00 . B B . 28 VAL HG11 1 1
6 11711 2 1 28 VAL HG12 H 10.656 7.081 1.297 1.00 . B B . 28 VAL HG12 1 1
6 11712 2 1 28 VAL HG13 H 11.388 8.562 1.916 1.00 . B B . 28 VAL HG13 1 1
6 11713 2 1 28 VAL HG21 H 9.152 8.734 -1.728 1.00 . B B . 28 VAL HG21 1 1
6 11714 2 1 28 VAL HG22 H 9.356 7.186 -0.892 1.00 . B B . 28 VAL HG22 1 1
6 11715 2 1 28 VAL HG23 H 10.732 7.950 -1.664 1.00 . B B . 28 VAL HG23 1 1
6 11716 2 1 28 VAL N N 8.074 7.937 1.250 1.00 . B B . 28 VAL N 1 1
6 11717 2 1 28 VAL O O 7.736 10.122 -0.904 1.00 . B B . 28 VAL O 1 1
6 11718 2 1 29 GLY C C 5.157 11.535 0.439 1.00 . B B . 29 GLY C 1 1
6 11719 2 1 29 GLY CA C 6.553 12.129 0.551 1.00 . B B . 29 GLY CA 1 1
6 11720 2 1 29 GLY H H 7.658 11.127 2.062 1.00 . B B . 29 GLY H 1 1
6 11721 2 1 29 GLY HA2 H 6.535 12.979 1.218 1.00 . B B . 29 GLY HA2 1 1
6 11722 2 1 29 GLY HA3 H 6.884 12.454 -0.424 1.00 . B B . 29 GLY HA3 1 1
6 11723 2 1 29 GLY N N 7.462 11.139 1.090 1.00 . B B . 29 GLY N 1 1
6 11724 2 1 29 GLY O O 4.273 11.852 1.243 1.00 . B B . 29 GLY O 1 1
6 11725 2 1 30 ASN C C 4.055 8.681 -1.600 1.00 . B B . 30 ASN C 1 1
6 11726 2 1 30 ASN CA C 3.762 9.879 -0.714 1.00 . B B . 30 ASN CA 1 1
6 11727 2 1 30 ASN CB C 2.602 10.729 -1.278 1.00 . B B . 30 ASN CB 1 1
6 11728 2 1 30 ASN CG C 2.770 11.129 -2.737 1.00 . B B . 30 ASN CG 1 1
6 11729 2 1 30 ASN H H 5.709 10.563 -1.205 1.00 . B B . 30 ASN H 1 1
6 11730 2 1 30 ASN HA H 3.478 9.513 0.272 1.00 . B B . 30 ASN HA 1 1
6 11731 2 1 30 ASN HB2 H 1.686 10.147 -1.209 1.00 . B B . 30 ASN HB2 1 1
6 11732 2 1 30 ASN HB3 H 2.485 11.631 -0.693 1.00 . B B . 30 ASN HB3 1 1
6 11733 2 1 30 ASN HD21 H 0.796 11.065 -2.990 1.00 . B B . 30 ASN HD21 1 1
6 11734 2 1 30 ASN HD22 H 1.730 11.506 -4.391 1.00 . B B . 30 ASN HD22 1 1
6 11735 2 1 30 ASN N N 4.979 10.671 -0.545 1.00 . B B . 30 ASN N 1 1
6 11736 2 1 30 ASN ND2 N 1.658 11.241 -3.452 1.00 . B B . 30 ASN ND2 1 1
6 11737 2 1 30 ASN O O 3.153 8.083 -2.174 1.00 . B B . 30 ASN O 1 1
6 11738 2 1 30 ASN OD1 O 3.889 11.331 -3.220 1.00 . B B . 30 ASN OD1 1 1
6 11739 2 1 31 GLN C C 6.200 6.029 -1.693 1.00 . B B . 31 GLN C 1 1
6 11740 2 1 31 GLN CA C 5.782 7.224 -2.552 1.00 . B B . 31 GLN CA 1 1
6 11741 2 1 31 GLN CB C 6.954 7.705 -3.408 1.00 . B B . 31 GLN CB 1 1
6 11742 2 1 31 GLN CD C 8.633 7.044 -5.212 1.00 . B B . 31 GLN CD 1 1
6 11743 2 1 31 GLN CG C 7.302 6.736 -4.543 1.00 . B B . 31 GLN CG 1 1
6 11744 2 1 31 GLN H H 5.983 8.782 -1.138 1.00 . B B . 31 GLN H 1 1
6 11745 2 1 31 GLN HA H 4.951 6.939 -3.180 1.00 . B B . 31 GLN HA 1 1
6 11746 2 1 31 GLN HB2 H 6.696 8.663 -3.844 1.00 . B B . 31 GLN HB2 1 1
6 11747 2 1 31 GLN HB3 H 7.830 7.820 -2.786 1.00 . B B . 31 GLN HB3 1 1
6 11748 2 1 31 GLN HE21 H 9.592 5.867 -3.921 1.00 . B B . 31 GLN HE21 1 1
6 11749 2 1 31 GLN HE22 H 10.577 6.626 -5.114 1.00 . B B . 31 GLN HE22 1 1
6 11750 2 1 31 GLN HG2 H 7.346 5.730 -4.148 1.00 . B B . 31 GLN HG2 1 1
6 11751 2 1 31 GLN HG3 H 6.523 6.785 -5.289 1.00 . B B . 31 GLN HG3 1 1
6 11752 2 1 31 GLN N N 5.322 8.323 -1.687 1.00 . B B . 31 GLN N 1 1
6 11753 2 1 31 GLN NE2 N 9.695 6.459 -4.695 1.00 . B B . 31 GLN NE2 1 1
6 11754 2 1 31 GLN O O 6.522 6.185 -0.521 1.00 . B B . 31 GLN O 1 1
6 11755 2 1 31 GLN OE1 O 8.688 7.813 -6.178 1.00 . B B . 31 GLN OE1 1 1
6 11756 2 1 32 ILE C C 6.977 2.578 -2.734 1.00 . B B . 32 ILE C 1 1
6 11757 2 1 32 ILE CA C 6.630 3.610 -1.666 1.00 . B B . 32 ILE CA 1 1
6 11758 2 1 32 ILE CB C 5.507 3.064 -0.741 1.00 . B B . 32 ILE CB 1 1
6 11759 2 1 32 ILE CD1 C 4.988 1.318 1.071 1.00 . B B . 32 ILE CD1 1 1
6 11760 2 1 32 ILE CG1 C 6.014 1.873 0.102 1.00 . B B . 32 ILE CG1 1 1
6 11761 2 1 32 ILE CG2 C 4.287 2.657 -1.572 1.00 . B B . 32 ILE CG2 1 1
6 11762 2 1 32 ILE H H 6.026 4.854 -3.283 1.00 . B B . 32 ILE H 1 1
6 11763 2 1 32 ILE HA H 7.508 3.811 -1.068 1.00 . B B . 32 ILE HA 1 1
6 11764 2 1 32 ILE HB H 5.209 3.860 -0.069 1.00 . B B . 32 ILE HB 1 1
6 11765 2 1 32 ILE HD11 H 5.436 0.537 1.658 1.00 . B B . 32 ILE HD11 1 1
6 11766 2 1 32 ILE HD12 H 4.152 0.919 0.522 1.00 . B B . 32 ILE HD12 1 1
6 11767 2 1 32 ILE HD13 H 4.639 2.106 1.723 1.00 . B B . 32 ILE HD13 1 1
6 11768 2 1 32 ILE HG12 H 6.311 1.068 -0.561 1.00 . B B . 32 ILE HG12 1 1
6 11769 2 1 32 ILE HG13 H 6.860 2.189 0.679 1.00 . B B . 32 ILE HG13 1 1
6 11770 2 1 32 ILE HG21 H 3.509 2.292 -0.917 1.00 . B B . 32 ILE HG21 1 1
6 11771 2 1 32 ILE HG22 H 4.567 1.882 -2.271 1.00 . B B . 32 ILE HG22 1 1
6 11772 2 1 32 ILE HG23 H 3.914 3.509 -2.124 1.00 . B B . 32 ILE HG23 1 1
6 11773 2 1 32 ILE N N 6.230 4.853 -2.318 1.00 . B B . 32 ILE N 1 1
6 11774 2 1 32 ILE O O 6.473 2.643 -3.860 1.00 . B B . 32 ILE O 1 1
6 11775 2 1 33 ASP C C 7.544 -0.694 -3.086 1.00 . B B . 33 ASP C 1 1
6 11776 2 1 33 ASP CA C 8.267 0.622 -3.384 1.00 . B B . 33 ASP CA 1 1
6 11777 2 1 33 ASP CB C 9.791 0.403 -3.383 1.00 . B B . 33 ASP CB 1 1
6 11778 2 1 33 ASP CG C 10.262 -0.280 -4.662 1.00 . B B . 33 ASP CG 1 1
6 11779 2 1 33 ASP H H 8.261 1.629 -1.517 1.00 . B B . 33 ASP H 1 1
6 11780 2 1 33 ASP HA H 7.963 0.963 -4.365 1.00 . B B . 33 ASP HA 1 1
6 11781 2 1 33 ASP HB2 H 10.291 1.357 -3.291 1.00 . B B . 33 ASP HB2 1 1
6 11782 2 1 33 ASP HB3 H 10.056 -0.212 -2.535 1.00 . B B . 33 ASP HB3 1 1
6 11783 2 1 33 ASP N N 7.864 1.636 -2.421 1.00 . B B . 33 ASP N 1 1
6 11784 2 1 33 ASP O O 7.315 -1.042 -1.915 1.00 . B B . 33 ASP O 1 1
6 11785 2 1 33 ASP OD1 O 9.910 -1.465 -4.888 1.00 . B B . 33 ASP OD1 1 1
6 11786 2 1 33 ASP OD2 O 10.977 0.373 -5.470 1.00 . B B . 33 ASP OD2 1 1
6 11787 2 1 34 SER C C 7.381 -3.719 -3.204 1.00 . B B . 34 SER C 1 1
6 11788 2 1 34 SER CA C 6.540 -2.729 -4.020 1.00 . B B . 34 SER CA 1 1
6 11789 2 1 34 SER CB C 6.273 -3.283 -5.412 1.00 . B B . 34 SER CB 1 1
6 11790 2 1 34 SER H H 7.437 -1.092 -5.029 1.00 . B B . 34 SER H 1 1
6 11791 2 1 34 SER HA H 5.584 -2.563 -3.518 1.00 . B B . 34 SER HA 1 1
6 11792 2 1 34 SER HB2 H 5.914 -4.302 -5.332 1.00 . B B . 34 SER HB2 1 1
6 11793 2 1 34 SER HB3 H 5.534 -2.680 -5.921 1.00 . B B . 34 SER HB3 1 1
6 11794 2 1 34 SER HG H 8.119 -2.712 -5.780 1.00 . B B . 34 SER HG 1 1
6 11795 2 1 34 SER N N 7.216 -1.434 -4.135 1.00 . B B . 34 SER N 1 1
6 11796 2 1 34 SER O O 6.847 -4.657 -2.603 1.00 . B B . 34 SER O 1 1
6 11797 2 1 34 SER OG O 7.465 -3.285 -6.196 1.00 . B B . 34 SER OG 1 1
6 11798 2 1 35 ARG C C 9.372 -4.243 -0.958 1.00 . B B . 35 ARG C 1 1
6 11799 2 1 35 ARG CA C 9.596 -4.379 -2.454 1.00 . B B . 35 ARG CA 1 1
6 11800 2 1 35 ARG CB C 11.071 -4.070 -2.797 1.00 . B B . 35 ARG CB 1 1
6 11801 2 1 35 ARG CD C 11.264 -5.720 -4.707 1.00 . B B . 35 ARG CD 1 1
6 11802 2 1 35 ARG CG C 11.404 -4.271 -4.274 1.00 . B B . 35 ARG CG 1 1
6 11803 2 1 35 ARG CZ C 13.243 -7.212 -4.728 1.00 . B B . 35 ARG CZ 1 1
6 11804 2 1 35 ARG H H 9.039 -2.696 -3.622 1.00 . B B . 35 ARG H 1 1
6 11805 2 1 35 ARG HA H 9.385 -5.398 -2.744 1.00 . B B . 35 ARG HA 1 1
6 11806 2 1 35 ARG HB2 H 11.280 -3.048 -2.534 1.00 . B B . 35 ARG HB2 1 1
6 11807 2 1 35 ARG HB3 H 11.706 -4.722 -2.210 1.00 . B B . 35 ARG HB3 1 1
6 11808 2 1 35 ARG HD2 H 10.275 -6.057 -4.434 1.00 . B B . 35 ARG HD2 1 1
6 11809 2 1 35 ARG HD3 H 11.367 -5.777 -5.779 1.00 . B B . 35 ARG HD3 1 1
6 11810 2 1 35 ARG HE H 12.174 -6.743 -3.097 1.00 . B B . 35 ARG HE 1 1
6 11811 2 1 35 ARG HG2 H 10.749 -3.661 -4.861 1.00 . B B . 35 ARG HG2 1 1
6 11812 2 1 35 ARG HG3 H 12.420 -3.955 -4.444 1.00 . B B . 35 ARG HG3 1 1
6 11813 2 1 35 ARG HH11 H 12.771 -6.381 -6.520 1.00 . B B . 35 ARG HH11 1 1
6 11814 2 1 35 ARG HH12 H 14.140 -7.480 -6.528 1.00 . B B . 35 ARG HH12 1 1
6 11815 2 1 35 ARG HH21 H 13.948 -8.164 -3.086 1.00 . B B . 35 ARG HH21 1 1
6 11816 2 1 35 ARG HH22 H 14.796 -8.498 -4.574 1.00 . B B . 35 ARG HH22 1 1
6 11817 2 1 35 ARG N N 8.690 -3.495 -3.187 1.00 . B B . 35 ARG N 1 1
6 11818 2 1 35 ARG NE N 12.262 -6.584 -4.072 1.00 . B B . 35 ARG NE 1 1
6 11819 2 1 35 ARG NH1 N 13.388 -6.994 -6.031 1.00 . B B . 35 ARG NH1 1 1
6 11820 2 1 35 ARG NH2 N 14.066 -8.017 -4.079 1.00 . B B . 35 ARG NH2 1 1
6 11821 2 1 35 ARG O O 9.292 -5.226 -0.229 1.00 . B B . 35 ARG O 1 1
6 11822 2 1 36 GLU C C 7.851 -3.497 1.470 1.00 . B B . 36 GLU C 1 1
6 11823 2 1 36 GLU CA C 9.028 -2.701 0.911 1.00 . B B . 36 GLU CA 1 1
6 11824 2 1 36 GLU CB C 8.825 -1.193 1.098 1.00 . B B . 36 GLU CB 1 1
6 11825 2 1 36 GLU CD C 9.911 1.114 0.884 1.00 . B B . 36 GLU CD 1 1
6 11826 2 1 36 GLU CG C 10.019 -0.374 0.614 1.00 . B B . 36 GLU CG 1 1
6 11827 2 1 36 GLU H H 9.265 -2.244 -1.135 1.00 . B B . 36 GLU H 1 1
6 11828 2 1 36 GLU HA H 9.926 -3.014 1.432 1.00 . B B . 36 GLU HA 1 1
6 11829 2 1 36 GLU HB2 H 7.952 -0.876 0.546 1.00 . B B . 36 GLU HB2 1 1
6 11830 2 1 36 GLU HB3 H 8.671 -0.982 2.158 1.00 . B B . 36 GLU HB3 1 1
6 11831 2 1 36 GLU HG2 H 10.902 -0.744 1.104 1.00 . B B . 36 GLU HG2 1 1
6 11832 2 1 36 GLU HG3 H 10.135 -0.515 -0.457 1.00 . B B . 36 GLU HG3 1 1
6 11833 2 1 36 GLU N N 9.227 -2.994 -0.498 1.00 . B B . 36 GLU N 1 1
6 11834 2 1 36 GLU O O 7.963 -4.135 2.528 1.00 . B B . 36 GLU O 1 1
6 11835 2 1 36 GLU OE1 O 10.093 1.531 2.043 1.00 . B B . 36 GLU OE1 1 1
6 11836 2 1 36 GLU OE2 O 9.683 1.885 -0.083 1.00 . B B . 36 GLU OE2 1 1
6 11837 2 1 37 LEU C C 5.694 -5.707 0.975 1.00 . B B . 37 LEU C 1 1
6 11838 2 1 37 LEU CA C 5.547 -4.202 1.167 1.00 . B B . 37 LEU CA 1 1
6 11839 2 1 37 LEU CB C 4.309 -3.699 0.381 1.00 . B B . 37 LEU CB 1 1
6 11840 2 1 37 LEU CD1 C 2.782 -1.843 -0.300 1.00 . B B . 37 LEU CD1 1 1
6 11841 2 1 37 LEU CD2 C 3.513 -2.013 2.087 1.00 . B B . 37 LEU CD2 1 1
6 11842 2 1 37 LEU CG C 3.916 -2.233 0.632 1.00 . B B . 37 LEU CG 1 1
6 11843 2 1 37 LEU H H 6.721 -2.943 -0.075 1.00 . B B . 37 LEU H 1 1
6 11844 2 1 37 LEU HA H 5.384 -4.010 2.227 1.00 . B B . 37 LEU HA 1 1
6 11845 2 1 37 LEU HB2 H 4.506 -3.822 -0.671 1.00 . B B . 37 LEU HB2 1 1
6 11846 2 1 37 LEU HB3 H 3.468 -4.325 0.658 1.00 . B B . 37 LEU HB3 1 1
6 11847 2 1 37 LEU HD11 H 1.922 -2.485 -0.128 1.00 . B B . 37 LEU HD11 1 1
6 11848 2 1 37 LEU HD12 H 3.094 -1.943 -1.331 1.00 . B B . 37 LEU HD12 1 1
6 11849 2 1 37 LEU HD13 H 2.494 -0.809 -0.121 1.00 . B B . 37 LEU HD13 1 1
6 11850 2 1 37 LEU HD21 H 2.660 -2.633 2.332 1.00 . B B . 37 LEU HD21 1 1
6 11851 2 1 37 LEU HD22 H 3.258 -0.968 2.251 1.00 . B B . 37 LEU HD22 1 1
6 11852 2 1 37 LEU HD23 H 4.337 -2.287 2.726 1.00 . B B . 37 LEU HD23 1 1
6 11853 2 1 37 LEU HG H 4.750 -1.604 0.409 1.00 . B B . 37 LEU HG 1 1
6 11854 2 1 37 LEU N N 6.730 -3.483 0.745 1.00 . B B . 37 LEU N 1 1
6 11855 2 1 37 LEU O O 5.502 -6.500 1.911 1.00 . B B . 37 LEU O 1 1
6 11856 2 1 38 PHE C C 7.330 -8.233 -0.610 1.00 . B B . 38 PHE C 1 1
6 11857 2 1 38 PHE CA C 5.990 -7.517 -0.659 1.00 . B B . 38 PHE CA 1 1
6 11858 2 1 38 PHE CB C 5.416 -7.582 -2.082 1.00 . B B . 38 PHE CB 1 1
6 11859 2 1 38 PHE CD1 C 2.921 -7.425 -1.692 1.00 . B B . 38 PHE CD1 1 1
6 11860 2 1 38 PHE CD2 C 3.983 -5.699 -2.956 1.00 . B B . 38 PHE CD2 1 1
6 11861 2 1 38 PHE CE1 C 1.705 -6.797 -1.858 1.00 . B B . 38 PHE CE1 1 1
6 11862 2 1 38 PHE CE2 C 2.764 -5.069 -3.112 1.00 . B B . 38 PHE CE2 1 1
6 11863 2 1 38 PHE CG C 4.073 -6.885 -2.247 1.00 . B B . 38 PHE CG 1 1
6 11864 2 1 38 PHE CZ C 1.622 -5.621 -2.569 1.00 . B B . 38 PHE CZ 1 1
6 11865 2 1 38 PHE H H 6.410 -5.438 -0.880 1.00 . B B . 38 PHE H 1 1
6 11866 2 1 38 PHE HA H 5.303 -8.037 0.005 1.00 . B B . 38 PHE HA 1 1
6 11867 2 1 38 PHE HB2 H 6.112 -7.118 -2.774 1.00 . B B . 38 PHE HB2 1 1
6 11868 2 1 38 PHE HB3 H 5.288 -8.615 -2.360 1.00 . B B . 38 PHE HB3 1 1
6 11869 2 1 38 PHE HD1 H 2.974 -8.351 -1.145 1.00 . B B . 38 PHE HD1 1 1
6 11870 2 1 38 PHE HD2 H 4.876 -5.263 -3.386 1.00 . B B . 38 PHE HD2 1 1
6 11871 2 1 38 PHE HE1 H 0.815 -7.224 -1.412 1.00 . B B . 38 PHE HE1 1 1
6 11872 2 1 38 PHE HE2 H 2.702 -4.149 -3.683 1.00 . B B . 38 PHE HE2 1 1
6 11873 2 1 38 PHE HZ H 0.671 -5.133 -2.702 1.00 . B B . 38 PHE HZ 1 1
6 11874 2 1 38 PHE N N 6.071 -6.111 -0.240 1.00 . B B . 38 PHE N 1 1
6 11875 2 1 38 PHE O O 7.565 -9.168 -1.381 1.00 . B B . 38 PHE O 1 1
6 11876 2 1 39 THR C C 9.400 -9.786 1.227 1.00 . B B . 39 THR C 1 1
6 11877 2 1 39 THR CA C 9.517 -8.495 0.412 1.00 . B B . 39 THR CA 1 1
6 11878 2 1 39 THR CB C 10.593 -7.560 1.038 1.00 . B B . 39 THR CB 1 1
6 11879 2 1 39 THR CG2 C 10.297 -7.260 2.491 1.00 . B B . 39 THR CG2 1 1
6 11880 2 1 39 THR H H 8.017 -7.057 0.880 1.00 . B B . 39 THR H 1 1
6 11881 2 1 39 THR HA H 9.844 -8.758 -0.594 1.00 . B B . 39 THR HA 1 1
6 11882 2 1 39 THR HB H 10.593 -6.623 0.488 1.00 . B B . 39 THR HB 1 1
6 11883 2 1 39 THR HG1 H 12.072 -8.359 0.011 1.00 . B B . 39 THR HG1 1 1
6 11884 2 1 39 THR HG21 H 10.339 -8.177 3.069 1.00 . B B . 39 THR HG21 1 1
6 11885 2 1 39 THR HG22 H 9.322 -6.821 2.583 1.00 . B B . 39 THR HG22 1 1
6 11886 2 1 39 THR HG23 H 11.038 -6.570 2.880 1.00 . B B . 39 THR HG23 1 1
6 11887 2 1 39 THR N N 8.233 -7.823 0.293 1.00 . B B . 39 THR N 1 1
6 11888 2 1 39 THR O O 10.147 -10.750 1.018 1.00 . B B . 39 THR O 1 1
6 11889 2 1 39 THR OG1 O 11.900 -8.142 0.928 1.00 . B B . 39 THR OG1 1 1
6 11890 2 1 40 VAL C C 7.127 -11.856 2.386 1.00 . B B . 40 VAL C 1 1
6 11891 2 1 40 VAL CA C 8.206 -10.978 3.020 1.00 . B B . 40 VAL CA 1 1
6 11892 2 1 40 VAL CB C 7.790 -10.568 4.456 1.00 . B B . 40 VAL CB 1 1
6 11893 2 1 40 VAL CG1 C 7.528 -11.799 5.323 1.00 . B B . 40 VAL CG1 1 1
6 11894 2 1 40 VAL CG2 C 8.845 -9.667 5.086 1.00 . B B . 40 VAL CG2 1 1
6 11895 2 1 40 VAL H H 7.868 -9.025 2.273 1.00 . B B . 40 VAL H 1 1
6 11896 2 1 40 VAL HA H 9.129 -11.543 3.078 1.00 . B B . 40 VAL HA 1 1
6 11897 2 1 40 VAL HB H 6.863 -10.009 4.380 1.00 . B B . 40 VAL HB 1 1
6 11898 2 1 40 VAL HG11 H 7.268 -11.483 6.330 1.00 . B B . 40 VAL HG11 1 1
6 11899 2 1 40 VAL HG12 H 8.434 -12.401 5.374 1.00 . B B . 40 VAL HG12 1 1
6 11900 2 1 40 VAL HG13 H 6.730 -12.372 4.902 1.00 . B B . 40 VAL HG13 1 1
6 11901 2 1 40 VAL HG21 H 9.769 -10.190 5.168 1.00 . B B . 40 VAL HG21 1 1
6 11902 2 1 40 VAL HG22 H 8.521 -9.355 6.082 1.00 . B B . 40 VAL HG22 1 1
6 11903 2 1 40 VAL HG23 H 8.984 -8.795 4.482 1.00 . B B . 40 VAL HG23 1 1
6 11904 2 1 40 VAL N N 8.439 -9.811 2.165 1.00 . B B . 40 VAL N 1 1
6 11905 2 1 40 VAL O O 7.410 -12.888 1.769 1.00 . B B . 40 VAL O 1 1
6 11906 2 1 41 ASP C C 4.610 -11.368 0.492 1.00 . B B . 41 ASP C 1 1
6 11907 2 1 41 ASP CA C 4.755 -12.037 1.859 1.00 . B B . 41 ASP CA 1 1
6 11908 2 1 41 ASP CB C 3.482 -11.902 2.697 1.00 . B B . 41 ASP CB 1 1
6 11909 2 1 41 ASP CG C 3.290 -10.481 3.215 1.00 . B B . 41 ASP CG 1 1
6 11910 2 1 41 ASP H H 5.707 -10.700 3.178 1.00 . B B . 41 ASP H 1 1
6 11911 2 1 41 ASP HA H 4.981 -13.085 1.712 1.00 . B B . 41 ASP HA 1 1
6 11912 2 1 41 ASP HB2 H 2.627 -12.147 2.079 1.00 . B B . 41 ASP HB2 1 1
6 11913 2 1 41 ASP HB3 H 3.521 -12.577 3.534 1.00 . B B . 41 ASP HB3 1 1
6 11914 2 1 41 ASP N N 5.881 -11.448 2.554 1.00 . B B . 41 ASP N 1 1
6 11915 2 1 41 ASP O O 5.426 -10.509 0.145 1.00 . B B . 41 ASP O 1 1
6 11916 2 1 41 ASP OD1 O 2.824 -9.610 2.462 1.00 . B B . 41 ASP OD1 1 1
6 11917 2 1 41 ASP OD2 O 3.634 -10.223 4.402 1.00 . B B . 41 ASP OD2 1 1
6 11918 2 1 42 ARG C C 1.972 -10.617 -1.752 1.00 . B B . 42 ARG C 1 1
6 11919 2 1 42 ARG CA C 3.402 -11.160 -1.606 1.00 . B B . 42 ARG CA 1 1
6 11920 2 1 42 ARG CB C 3.717 -12.229 -2.679 1.00 . B B . 42 ARG CB 1 1
6 11921 2 1 42 ARG CD C 4.473 -12.679 -5.049 1.00 . B B . 42 ARG CD 1 1
6 11922 2 1 42 ARG CG C 3.813 -11.674 -4.093 1.00 . B B . 42 ARG CG 1 1
6 11923 2 1 42 ARG CZ C 6.672 -13.818 -5.263 1.00 . B B . 42 ARG CZ 1 1
6 11924 2 1 42 ARG H H 2.946 -12.392 0.053 1.00 . B B . 42 ARG H 1 1
6 11925 2 1 42 ARG HA H 4.103 -10.332 -1.721 1.00 . B B . 42 ARG HA 1 1
6 11926 2 1 42 ARG HB2 H 4.672 -12.678 -2.423 1.00 . B B . 42 ARG HB2 1 1
6 11927 2 1 42 ARG HB3 H 2.960 -12.989 -2.645 1.00 . B B . 42 ARG HB3 1 1
6 11928 2 1 42 ARG HD2 H 3.921 -13.609 -5.030 1.00 . B B . 42 ARG HD2 1 1
6 11929 2 1 42 ARG HD3 H 4.451 -12.265 -6.048 1.00 . B B . 42 ARG HD3 1 1
6 11930 2 1 42 ARG HE H 6.239 -12.386 -3.922 1.00 . B B . 42 ARG HE 1 1
6 11931 2 1 42 ARG HG2 H 2.807 -11.460 -4.451 1.00 . B B . 42 ARG HG2 1 1
6 11932 2 1 42 ARG HG3 H 4.393 -10.769 -4.058 1.00 . B B . 42 ARG HG3 1 1
6 11933 2 1 42 ARG HH11 H 5.283 -14.448 -6.595 1.00 . B B . 42 ARG HH11 1 1
6 11934 2 1 42 ARG HH12 H 6.835 -15.228 -6.724 1.00 . B B . 42 ARG HH12 1 1
6 11935 2 1 42 ARG HH21 H 8.284 -13.400 -4.110 1.00 . B B . 42 ARG HH21 1 1
6 11936 2 1 42 ARG HH22 H 8.529 -14.630 -5.310 1.00 . B B . 42 ARG HH22 1 1
6 11937 2 1 42 ARG N N 3.593 -11.735 -0.268 1.00 . B B . 42 ARG N 1 1
6 11938 2 1 42 ARG NE N 5.872 -12.925 -4.666 1.00 . B B . 42 ARG NE 1 1
6 11939 2 1 42 ARG NH1 N 6.228 -14.558 -6.273 1.00 . B B . 42 ARG NH1 1 1
6 11940 2 1 42 ARG NH2 N 7.925 -13.966 -4.863 1.00 . B B . 42 ARG NH2 1 1
6 11941 2 1 42 ARG O O 1.518 -10.298 -2.855 1.00 . B B . 42 ARG O 1 1
6 11942 2 1 43 GLU C C -0.244 -9.142 0.711 1.00 . B B . 43 GLU C 1 1
6 11943 2 1 43 GLU CA C -0.052 -9.941 -0.579 1.00 . B B . 43 GLU CA 1 1
6 11944 2 1 43 GLU CB C -1.095 -11.067 -0.675 1.00 . B B . 43 GLU CB 1 1
6 11945 2 1 43 GLU CD C -3.531 -11.701 -0.746 1.00 . B B . 43 GLU CD 1 1
6 11946 2 1 43 GLU CG C -2.535 -10.563 -0.730 1.00 . B B . 43 GLU CG 1 1
6 11947 2 1 43 GLU H H 1.715 -10.752 0.235 1.00 . B B . 43 GLU H 1 1
6 11948 2 1 43 GLU HA H -0.171 -9.273 -1.427 1.00 . B B . 43 GLU HA 1 1
6 11949 2 1 43 GLU HB2 H -0.899 -11.642 -1.564 1.00 . B B . 43 GLU HB2 1 1
6 11950 2 1 43 GLU HB3 H -0.982 -11.709 0.206 1.00 . B B . 43 GLU HB3 1 1
6 11951 2 1 43 GLU HG2 H -2.719 -9.937 0.122 1.00 . B B . 43 GLU HG2 1 1
6 11952 2 1 43 GLU HG3 H -2.669 -9.985 -1.627 1.00 . B B . 43 GLU HG3 1 1
6 11953 2 1 43 GLU N N 1.292 -10.495 -0.621 1.00 . B B . 43 GLU N 1 1
6 11954 2 1 43 GLU O O 0.115 -9.608 1.792 1.00 . B B . 43 GLU O 1 1
6 11955 2 1 43 GLU OE1 O -3.745 -12.311 -1.818 1.00 . B B . 43 GLU OE1 1 1
6 11956 2 1 43 GLU OE2 O -4.119 -12.006 0.304 1.00 . B B . 43 GLU OE2 1 1
6 11957 2 1 44 ILE C C -2.519 -6.755 1.860 1.00 . B B . 44 ILE C 1 1
6 11958 2 1 44 ILE CA C -1.035 -7.069 1.723 1.00 . B B . 44 ILE CA 1 1
6 11959 2 1 44 ILE CB C -0.241 -5.732 1.544 1.00 . B B . 44 ILE CB 1 1
6 11960 2 1 44 ILE CD1 C 1.880 -6.553 2.740 1.00 . B B . 44 ILE CD1 1 1
6 11961 2 1 44 ILE CG1 C 1.277 -5.993 1.471 1.00 . B B . 44 ILE CG1 1 1
6 11962 2 1 44 ILE CG2 C -0.578 -4.772 2.671 1.00 . B B . 44 ILE CG2 1 1
6 11963 2 1 44 ILE H H -1.201 -7.706 -0.283 1.00 . B B . 44 ILE H 1 1
6 11964 2 1 44 ILE HA H -0.701 -7.563 2.623 1.00 . B B . 44 ILE HA 1 1
6 11965 2 1 44 ILE HB H -0.563 -5.297 0.607 1.00 . B B . 44 ILE HB 1 1
6 11966 2 1 44 ILE HD11 H 1.432 -7.519 2.963 1.00 . B B . 44 ILE HD11 1 1
6 11967 2 1 44 ILE HD12 H 1.678 -5.873 3.550 1.00 . B B . 44 ILE HD12 1 1
6 11968 2 1 44 ILE HD13 H 2.944 -6.667 2.620 1.00 . B B . 44 ILE HD13 1 1
6 11969 2 1 44 ILE HG12 H 1.479 -6.707 0.686 1.00 . B B . 44 ILE HG12 1 1
6 11970 2 1 44 ILE HG13 H 1.788 -5.060 1.240 1.00 . B B . 44 ILE HG13 1 1
6 11971 2 1 44 ILE HG21 H -0.072 -3.831 2.507 1.00 . B B . 44 ILE HG21 1 1
6 11972 2 1 44 ILE HG22 H -0.255 -5.192 3.615 1.00 . B B . 44 ILE HG22 1 1
6 11973 2 1 44 ILE HG23 H -1.646 -4.610 2.697 1.00 . B B . 44 ILE HG23 1 1
6 11974 2 1 44 ILE N N -0.848 -7.968 0.592 1.00 . B B . 44 ILE N 1 1
6 11975 2 1 44 ILE O O -3.182 -6.466 0.858 1.00 . B B . 44 ILE O 1 1
6 11976 2 1 45 VAL C C -4.724 -5.207 3.831 1.00 . B B . 45 VAL C 1 1
6 11977 2 1 45 VAL CA C -4.478 -6.606 3.298 1.00 . B B . 45 VAL CA 1 1
6 11978 2 1 45 VAL CB C -5.073 -7.642 4.288 1.00 . B B . 45 VAL CB 1 1
6 11979 2 1 45 VAL CG1 C -6.569 -7.423 4.472 1.00 . B B . 45 VAL CG1 1 1
6 11980 2 1 45 VAL CG2 C -4.783 -9.070 3.829 1.00 . B B . 45 VAL CG2 1 1
6 11981 2 1 45 VAL H H -2.463 -6.933 3.849 1.00 . B B . 45 VAL H 1 1
6 11982 2 1 45 VAL HA H -4.992 -6.718 2.342 1.00 . B B . 45 VAL HA 1 1
6 11983 2 1 45 VAL HB H -4.585 -7.495 5.246 1.00 . B B . 45 VAL HB 1 1
6 11984 2 1 45 VAL HG11 H -6.743 -6.444 4.873 1.00 . B B . 45 VAL HG11 1 1
6 11985 2 1 45 VAL HG12 H -6.972 -8.161 5.155 1.00 . B B . 45 VAL HG12 1 1
6 11986 2 1 45 VAL HG13 H -7.072 -7.523 3.518 1.00 . B B . 45 VAL HG13 1 1
6 11987 2 1 45 VAL HG21 H -5.234 -9.241 2.862 1.00 . B B . 45 VAL HG21 1 1
6 11988 2 1 45 VAL HG22 H -5.195 -9.777 4.549 1.00 . B B . 45 VAL HG22 1 1
6 11989 2 1 45 VAL HG23 H -3.712 -9.229 3.750 1.00 . B B . 45 VAL HG23 1 1
6 11990 2 1 45 VAL N N -3.061 -6.814 3.079 1.00 . B B . 45 VAL N 1 1
6 11991 2 1 45 VAL O O -4.377 -4.895 4.973 1.00 . B B . 45 VAL O 1 1
6 11992 2 1 46 ILE C C -7.055 -2.972 3.940 1.00 . B B . 46 ILE C 1 1
6 11993 2 1 46 ILE CA C -5.654 -3.024 3.347 1.00 . B B . 46 ILE CA 1 1
6 11994 2 1 46 ILE CB C -5.585 -2.066 2.111 1.00 . B B . 46 ILE CB 1 1
6 11995 2 1 46 ILE CD1 C -4.106 -1.411 0.142 1.00 . B B . 46 ILE CD1 1 1
6 11996 2 1 46 ILE CG1 C -4.215 -2.181 1.436 1.00 . B B . 46 ILE CG1 1 1
6 11997 2 1 46 ILE CG2 C -5.848 -0.614 2.546 1.00 . B B . 46 ILE CG2 1 1
6 11998 2 1 46 ILE H H -5.398 -4.664 2.040 1.00 . B B . 46 ILE H 1 1
6 11999 2 1 46 ILE HA H -4.944 -2.682 4.080 1.00 . B B . 46 ILE HA 1 1
6 12000 2 1 46 ILE HB H -6.351 -2.350 1.413 1.00 . B B . 46 ILE HB 1 1
6 12001 2 1 46 ILE HD11 H -3.104 -1.491 -0.240 1.00 . B B . 46 ILE HD11 1 1
6 12002 2 1 46 ILE HD12 H -4.353 -0.371 0.317 1.00 . B B . 46 ILE HD12 1 1
6 12003 2 1 46 ILE HD13 H -4.801 -1.815 -0.583 1.00 . B B . 46 ILE HD13 1 1
6 12004 2 1 46 ILE HG12 H -3.446 -1.816 2.095 1.00 . B B . 46 ILE HG12 1 1
6 12005 2 1 46 ILE HG13 H -4.016 -3.221 1.208 1.00 . B B . 46 ILE HG13 1 1
6 12006 2 1 46 ILE HG21 H -6.840 -0.526 2.945 1.00 . B B . 46 ILE HG21 1 1
6 12007 2 1 46 ILE HG22 H -5.753 0.047 1.682 1.00 . B B . 46 ILE HG22 1 1
6 12008 2 1 46 ILE HG23 H -5.136 -0.322 3.303 1.00 . B B . 46 ILE HG23 1 1
6 12009 2 1 46 ILE N N -5.301 -4.374 2.967 1.00 . B B . 46 ILE N 1 1
6 12010 2 1 46 ILE O O -8.047 -3.136 3.235 1.00 . B B . 46 ILE O 1 1
6 12011 2 1 47 ALA C C -8.856 -1.144 5.863 1.00 . B B . 47 ALA C 1 1
6 12012 2 1 47 ALA CA C -8.408 -2.604 5.918 1.00 . B B . 47 ALA CA 1 1
6 12013 2 1 47 ALA CB C -8.315 -3.100 7.343 1.00 . B B . 47 ALA CB 1 1
6 12014 2 1 47 ALA H H -6.315 -2.658 5.782 1.00 . B B . 47 ALA H 1 1
6 12015 2 1 47 ALA HA H -9.140 -3.203 5.396 1.00 . B B . 47 ALA HA 1 1
6 12016 2 1 47 ALA HB1 H -7.608 -2.491 7.905 1.00 . B B . 47 ALA HB1 1 1
6 12017 2 1 47 ALA HB2 H -7.977 -4.126 7.341 1.00 . B B . 47 ALA HB2 1 1
6 12018 2 1 47 ALA HB3 H -9.281 -3.042 7.833 1.00 . B B . 47 ALA HB3 1 1
6 12019 2 1 47 ALA N N -7.130 -2.743 5.240 1.00 . B B . 47 ALA N 1 1
6 12020 2 1 47 ALA O O -8.036 -0.238 6.035 1.00 . B B . 47 ALA O 1 1
6 12021 2 1 48 HIS C C -12.096 0.495 6.011 1.00 . B B . 48 HIS C 1 1
6 12022 2 1 48 HIS CA C -10.670 0.418 5.471 1.00 . B B . 48 HIS CA 1 1
6 12023 2 1 48 HIS CB C -10.619 0.849 3.995 1.00 . B B . 48 HIS CB 1 1
6 12024 2 1 48 HIS CD2 C -12.563 2.315 3.080 1.00 . B B . 48 HIS CD2 1 1
6 12025 2 1 48 HIS CE1 C -11.763 4.272 3.650 1.00 . B B . 48 HIS CE1 1 1
6 12026 2 1 48 HIS CG C -11.363 2.113 3.692 1.00 . B B . 48 HIS CG 1 1
6 12027 2 1 48 HIS H H -10.730 -1.702 5.483 1.00 . B B . 48 HIS H 1 1
6 12028 2 1 48 HIS HA H -10.036 1.088 6.049 1.00 . B B . 48 HIS HA 1 1
6 12029 2 1 48 HIS HB2 H -9.604 0.981 3.687 1.00 . B B . 48 HIS HB2 1 1
6 12030 2 1 48 HIS HB3 H -11.058 0.066 3.399 1.00 . B B . 48 HIS HB3 1 1
6 12031 2 1 48 HIS HD1 H -10.041 3.541 4.487 1.00 . B B . 48 HIS HD1 1 1
6 12032 2 1 48 HIS HD2 H -13.216 1.540 2.682 1.00 . B B . 48 HIS HD2 1 1
6 12033 2 1 48 HIS HE1 H -11.658 5.327 3.790 1.00 . B B . 48 HIS HE1 1 1
6 12034 2 1 48 HIS HE2 H -13.683 4.064 2.983 1.00 . B B . 48 HIS HE2 1 1
6 12035 2 1 48 HIS N N -10.131 -0.933 5.600 1.00 . B B . 48 HIS N 1 1
6 12036 2 1 48 HIS ND1 N -10.889 3.351 4.035 1.00 . B B . 48 HIS ND1 1 1
6 12037 2 1 48 HIS NE2 N -12.787 3.663 3.072 1.00 . B B . 48 HIS NE2 1 1
6 12038 2 1 48 HIS O O -13.040 0.102 5.326 1.00 . B B . 48 HIS O 1 1
6 12039 2 1 49 GLY C C -13.964 -0.193 8.522 1.00 . B B . 49 GLY C 1 1
6 12040 2 1 49 GLY CA C -13.570 1.083 7.829 1.00 . B B . 49 GLY CA 1 1
6 12041 2 1 49 GLY H H -11.483 1.140 7.827 1.00 . B B . 49 GLY H 1 1
6 12042 2 1 49 GLY HA2 H -13.550 1.905 8.539 1.00 . B B . 49 GLY HA2 1 1
6 12043 2 1 49 GLY HA3 H -14.282 1.310 7.043 1.00 . B B . 49 GLY HA3 1 1
6 12044 2 1 49 GLY N N -12.244 0.947 7.236 1.00 . B B . 49 GLY N 1 1
6 12045 2 1 49 GLY O O -13.811 -0.330 9.734 1.00 . B B . 49 GLY O 1 1
6 12046 2 1 50 ASP C C -14.500 -3.506 7.103 1.00 . B B . 50 ASP C 1 1
6 12047 2 1 50 ASP CA C -14.713 -2.489 8.230 1.00 . B B . 50 ASP CA 1 1
6 12048 2 1 50 ASP CB C -16.146 -2.605 8.767 1.00 . B B . 50 ASP CB 1 1
6 12049 2 1 50 ASP CG C -16.381 -3.893 9.540 1.00 . B B . 50 ASP CG 1 1
6 12050 2 1 50 ASP H H -14.635 -0.944 6.792 1.00 . B B . 50 ASP H 1 1
6 12051 2 1 50 ASP HA H -14.016 -2.703 9.030 1.00 . B B . 50 ASP HA 1 1
6 12052 2 1 50 ASP HB2 H -16.339 -1.770 9.422 1.00 . B B . 50 ASP HB2 1 1
6 12053 2 1 50 ASP HB3 H -16.840 -2.564 7.940 1.00 . B B . 50 ASP HB3 1 1
6 12054 2 1 50 ASP N N -14.448 -1.140 7.739 1.00 . B B . 50 ASP N 1 1
6 12055 2 1 50 ASP O O -14.415 -4.710 7.332 1.00 . B B . 50 ASP O 1 1
6 12056 2 1 50 ASP OD1 O -16.075 -3.942 10.755 1.00 . B B . 50 ASP OD1 1 1
6 12057 2 1 50 ASP OD2 O -16.871 -4.873 8.950 1.00 . B B . 50 ASP OD2 1 1
6 12058 2 1 51 ASP C C -12.712 -4.116 4.542 1.00 . B B . 51 ASP C 1 1
6 12059 2 1 51 ASP CA C -14.193 -3.807 4.692 1.00 . B B . 51 ASP CA 1 1
6 12060 2 1 51 ASP CB C -14.734 -3.093 3.437 1.00 . B B . 51 ASP CB 1 1
6 12061 2 1 51 ASP CG C -14.801 -4.010 2.225 1.00 . B B . 51 ASP CG 1 1
6 12062 2 1 51 ASP H H -14.450 -2.012 5.758 1.00 . B B . 51 ASP H 1 1
6 12063 2 1 51 ASP HA H -14.737 -4.739 4.826 1.00 . B B . 51 ASP HA 1 1
6 12064 2 1 51 ASP HB2 H -15.726 -2.708 3.633 1.00 . B B . 51 ASP HB2 1 1
6 12065 2 1 51 ASP HB3 H -14.075 -2.260 3.199 1.00 . B B . 51 ASP HB3 1 1
6 12066 2 1 51 ASP N N -14.402 -2.979 5.878 1.00 . B B . 51 ASP N 1 1
6 12067 2 1 51 ASP O O -11.862 -3.388 5.071 1.00 . B B . 51 ASP O 1 1
6 12068 2 1 51 ASP OD1 O -15.390 -5.104 2.330 1.00 . B B . 51 ASP OD1 1 1
6 12069 2 1 51 ASP OD2 O -14.290 -3.620 1.161 1.00 . B B . 51 ASP OD2 1 1
6 12070 2 1 52 ARG C C -10.617 -5.737 2.203 1.00 . B B . 52 ARG C 1 1
6 12071 2 1 52 ARG CA C -11.006 -5.630 3.686 1.00 . B B . 52 ARG CA 1 1
6 12072 2 1 52 ARG CB C -10.819 -7.001 4.375 1.00 . B B . 52 ARG CB 1 1
6 12073 2 1 52 ARG CD C -10.329 -6.205 6.741 1.00 . B B . 52 ARG CD 1 1
6 12074 2 1 52 ARG CG C -11.244 -7.028 5.844 1.00 . B B . 52 ARG CG 1 1
6 12075 2 1 52 ARG CZ C -10.021 -6.020 9.198 1.00 . B B . 52 ARG CZ 1 1
6 12076 2 1 52 ARG H H -13.084 -5.660 3.314 1.00 . B B . 52 ARG H 1 1
6 12077 2 1 52 ARG HA H -10.357 -4.892 4.169 1.00 . B B . 52 ARG HA 1 1
6 12078 2 1 52 ARG HB2 H -11.410 -7.740 3.840 1.00 . B B . 52 ARG HB2 1 1
6 12079 2 1 52 ARG HB3 H -9.779 -7.293 4.320 1.00 . B B . 52 ARG HB3 1 1
6 12080 2 1 52 ARG HD2 H -9.331 -6.626 6.718 1.00 . B B . 52 ARG HD2 1 1
6 12081 2 1 52 ARG HD3 H -10.287 -5.183 6.376 1.00 . B B . 52 ARG HD3 1 1
6 12082 2 1 52 ARG HE H -11.769 -6.295 8.278 1.00 . B B . 52 ARG HE 1 1
6 12083 2 1 52 ARG HG2 H -12.243 -6.635 5.915 1.00 . B B . 52 ARG HG2 1 1
6 12084 2 1 52 ARG HG3 H -11.240 -8.050 6.181 1.00 . B B . 52 ARG HG3 1 1
6 12085 2 1 52 ARG HH11 H -8.260 -6.061 8.166 1.00 . B B . 52 ARG HH11 1 1
6 12086 2 1 52 ARG HH12 H -8.119 -5.833 9.875 1.00 . B B . 52 ARG HH12 1 1
6 12087 2 1 52 ARG HH21 H -11.542 -6.004 10.516 1.00 . B B . 52 ARG HH21 1 1
6 12088 2 1 52 ARG HH22 H -9.967 -5.793 11.209 1.00 . B B . 52 ARG HH22 1 1
6 12089 2 1 52 ARG N N -12.382 -5.185 3.806 1.00 . B B . 52 ARG N 1 1
6 12090 2 1 52 ARG NE N -10.802 -6.190 8.128 1.00 . B B . 52 ARG NE 1 1
6 12091 2 1 52 ARG NH1 N -8.687 -5.968 9.059 1.00 . B B . 52 ARG NH1 1 1
6 12092 2 1 52 ARG NH2 N -10.552 -5.937 10.392 1.00 . B B . 52 ARG NH2 1 1
6 12093 2 1 52 ARG O O -11.299 -6.403 1.416 1.00 . B B . 52 ARG O 1 1
6 12094 2 1 53 TYR C C -7.655 -5.859 0.490 1.00 . B B . 53 TYR C 1 1
6 12095 2 1 53 TYR CA C -8.990 -5.139 0.477 1.00 . B B . 53 TYR CA 1 1
6 12096 2 1 53 TYR CB C -8.826 -3.732 -0.109 1.00 . B B . 53 TYR CB 1 1
6 12097 2 1 53 TYR CD1 C -10.883 -2.388 0.518 1.00 . B B . 53 TYR CD1 1 1
6 12098 2 1 53 TYR CD2 C -10.582 -3.018 -1.770 1.00 . B B . 53 TYR CD2 1 1
6 12099 2 1 53 TYR CE1 C -12.060 -1.747 0.170 1.00 . B B . 53 TYR CE1 1 1
6 12100 2 1 53 TYR CE2 C -11.759 -2.375 -2.104 1.00 . B B . 53 TYR CE2 1 1
6 12101 2 1 53 TYR CG C -10.126 -3.043 -0.448 1.00 . B B . 53 TYR CG 1 1
6 12102 2 1 53 TYR CZ C -12.492 -1.749 -1.122 1.00 . B B . 53 TYR CZ 1 1
6 12103 2 1 53 TYR H H -9.056 -4.541 2.498 1.00 . B B . 53 TYR H 1 1
6 12104 2 1 53 TYR HA H -9.691 -5.689 -0.140 1.00 . B B . 53 TYR HA 1 1
6 12105 2 1 53 TYR HB2 H -8.292 -3.133 0.606 1.00 . B B . 53 TYR HB2 1 1
6 12106 2 1 53 TYR HB3 H -8.237 -3.803 -1.004 1.00 . B B . 53 TYR HB3 1 1
6 12107 2 1 53 TYR HD1 H -10.554 -2.384 1.541 1.00 . B B . 53 TYR HD1 1 1
6 12108 2 1 53 TYR HD2 H -10.002 -3.521 -2.542 1.00 . B B . 53 TYR HD2 1 1
6 12109 2 1 53 TYR HE1 H -12.641 -1.245 0.947 1.00 . B B . 53 TYR HE1 1 1
6 12110 2 1 53 TYR HE2 H -12.103 -2.370 -3.122 1.00 . B B . 53 TYR HE2 1 1
6 12111 2 1 53 TYR HH H -14.215 -1.676 -1.999 1.00 . B B . 53 TYR HH 1 1
6 12112 2 1 53 TYR N N -9.535 -5.071 1.827 1.00 . B B . 53 TYR N 1 1
6 12113 2 1 53 TYR O O -7.023 -5.988 1.537 1.00 . B B . 53 TYR O 1 1
6 12114 2 1 53 TYR OH O -13.659 -1.092 -1.451 1.00 . B B . 53 TYR OH 1 1
6 12115 2 1 54 ARG C C -5.165 -6.586 -1.977 1.00 . B B . 54 ARG C 1 1
6 12116 2 1 54 ARG CA C -5.983 -7.071 -0.786 1.00 . B B . 54 ARG CA 1 1
6 12117 2 1 54 ARG CB C -6.281 -8.573 -0.944 1.00 . B B . 54 ARG CB 1 1
6 12118 2 1 54 ARG CD C -7.202 -10.671 0.137 1.00 . B B . 54 ARG CD 1 1
6 12119 2 1 54 ARG CG C -7.041 -9.164 0.245 1.00 . B B . 54 ARG CG 1 1
6 12120 2 1 54 ARG CZ C -7.465 -12.262 2.002 1.00 . B B . 54 ARG CZ 1 1
6 12121 2 1 54 ARG H H -7.738 -6.114 -1.496 1.00 . B B . 54 ARG H 1 1
6 12122 2 1 54 ARG HA H -5.402 -6.919 0.108 1.00 . B B . 54 ARG HA 1 1
6 12123 2 1 54 ARG HB2 H -6.867 -8.728 -1.844 1.00 . B B . 54 ARG HB2 1 1
6 12124 2 1 54 ARG HB3 H -5.347 -9.110 -1.049 1.00 . B B . 54 ARG HB3 1 1
6 12125 2 1 54 ARG HD2 H -7.764 -10.898 -0.759 1.00 . B B . 54 ARG HD2 1 1
6 12126 2 1 54 ARG HD3 H -6.228 -11.123 0.061 1.00 . B B . 54 ARG HD3 1 1
6 12127 2 1 54 ARG HE H -8.763 -10.830 1.516 1.00 . B B . 54 ARG HE 1 1
6 12128 2 1 54 ARG HG2 H -6.501 -8.938 1.147 1.00 . B B . 54 ARG HG2 1 1
6 12129 2 1 54 ARG HG3 H -8.023 -8.705 0.291 1.00 . B B . 54 ARG HG3 1 1
6 12130 2 1 54 ARG HH11 H -5.683 -12.414 1.033 1.00 . B B . 54 ARG HH11 1 1
6 12131 2 1 54 ARG HH12 H -5.958 -13.594 2.267 1.00 . B B . 54 ARG HH12 1 1
6 12132 2 1 54 ARG HH21 H -9.105 -12.316 3.188 1.00 . B B . 54 ARG HH21 1 1
6 12133 2 1 54 ARG HH22 H -7.896 -13.511 3.538 1.00 . B B . 54 ARG HH22 1 1
6 12134 2 1 54 ARG N N -7.220 -6.313 -0.687 1.00 . B B . 54 ARG N 1 1
6 12135 2 1 54 ARG NE N -7.902 -11.227 1.280 1.00 . B B . 54 ARG NE 1 1
6 12136 2 1 54 ARG NH1 N -6.274 -12.793 1.752 1.00 . B B . 54 ARG NH1 1 1
6 12137 2 1 54 ARG NH2 N -8.209 -12.735 2.977 1.00 . B B . 54 ARG NH2 1 1
6 12138 2 1 54 ARG O O -5.526 -6.783 -3.149 1.00 . B B . 54 ARG O 1 1
6 12139 2 1 55 LEU C C -2.128 -6.683 -2.932 1.00 . B B . 55 LEU C 1 1
6 12140 2 1 55 LEU CA C -3.088 -5.524 -2.687 1.00 . B B . 55 LEU CA 1 1
6 12141 2 1 55 LEU CB C -2.330 -4.275 -2.213 1.00 . B B . 55 LEU CB 1 1
6 12142 2 1 55 LEU CD1 C -2.183 -3.140 -4.471 1.00 . B B . 55 LEU CD1 1 1
6 12143 2 1 55 LEU CD2 C -0.608 -2.500 -2.624 1.00 . B B . 55 LEU CD2 1 1
6 12144 2 1 55 LEU CG C -1.393 -3.636 -3.259 1.00 . B B . 55 LEU CG 1 1
6 12145 2 1 55 LEU H H -3.873 -5.719 -0.727 1.00 . B B . 55 LEU H 1 1
6 12146 2 1 55 LEU HA H -3.629 -5.303 -3.597 1.00 . B B . 55 LEU HA 1 1
6 12147 2 1 55 LEU HB2 H -3.064 -3.541 -1.922 1.00 . B B . 55 LEU HB2 1 1
6 12148 2 1 55 LEU HB3 H -1.744 -4.542 -1.353 1.00 . B B . 55 LEU HB3 1 1
6 12149 2 1 55 LEU HD11 H -1.514 -2.651 -5.144 1.00 . B B . 55 LEU HD11 1 1
6 12150 2 1 55 LEU HD12 H -2.951 -2.434 -4.157 1.00 . B B . 55 LEU HD12 1 1
6 12151 2 1 55 LEU HD13 H -2.650 -3.975 -4.968 1.00 . B B . 55 LEU HD13 1 1
6 12152 2 1 55 LEU HD21 H -1.284 -1.743 -2.271 1.00 . B B . 55 LEU HD21 1 1
6 12153 2 1 55 LEU HD22 H 0.072 -2.064 -3.359 1.00 . B B . 55 LEU HD22 1 1
6 12154 2 1 55 LEU HD23 H -0.018 -2.882 -1.798 1.00 . B B . 55 LEU HD23 1 1
6 12155 2 1 55 LEU HG H -0.687 -4.385 -3.596 1.00 . B B . 55 LEU HG 1 1
6 12156 2 1 55 LEU N N -4.056 -5.929 -1.672 1.00 . B B . 55 LEU N 1 1
6 12157 2 1 55 LEU O O -1.394 -7.095 -2.017 1.00 . B B . 55 LEU O 1 1
6 12158 2 1 56 ARG C C -0.364 -8.174 -5.548 1.00 . B B . 56 ARG C 1 1
6 12159 2 1 56 ARG CA C -1.387 -8.444 -4.447 1.00 . B B . 56 ARG CA 1 1
6 12160 2 1 56 ARG CB C -2.350 -9.557 -4.863 1.00 . B B . 56 ARG CB 1 1
6 12161 2 1 56 ARG CD C -2.685 -11.911 -5.719 1.00 . B B . 56 ARG CD 1 1
6 12162 2 1 56 ARG CG C -1.661 -10.857 -5.277 1.00 . B B . 56 ARG CG 1 1
6 12163 2 1 56 ARG CZ C -4.828 -12.749 -4.786 1.00 . B B . 56 ARG CZ 1 1
6 12164 2 1 56 ARG H H -2.632 -6.784 -4.855 1.00 . B B . 56 ARG H 1 1
6 12165 2 1 56 ARG HA H -0.865 -8.747 -3.560 1.00 . B B . 56 ARG HA 1 1
6 12166 2 1 56 ARG HB2 H -3.011 -9.772 -4.030 1.00 . B B . 56 ARG HB2 1 1
6 12167 2 1 56 ARG HB3 H -2.940 -9.212 -5.693 1.00 . B B . 56 ARG HB3 1 1
6 12168 2 1 56 ARG HD2 H -3.248 -11.528 -6.551 1.00 . B B . 56 ARG HD2 1 1
6 12169 2 1 56 ARG HD3 H -2.143 -12.792 -6.009 1.00 . B B . 56 ARG HD3 1 1
6 12170 2 1 56 ARG HE H -3.279 -12.094 -3.713 1.00 . B B . 56 ARG HE 1 1
6 12171 2 1 56 ARG HG2 H -0.997 -10.654 -6.101 1.00 . B B . 56 ARG HG2 1 1
6 12172 2 1 56 ARG HG3 H -1.092 -11.241 -4.441 1.00 . B B . 56 ARG HG3 1 1
6 12173 2 1 56 ARG HH11 H -4.754 -12.725 -6.823 1.00 . B B . 56 ARG HH11 1 1
6 12174 2 1 56 ARG HH12 H -6.235 -13.301 -6.151 1.00 . B B . 56 ARG HH12 1 1
6 12175 2 1 56 ARG HH21 H -5.221 -12.866 -2.804 1.00 . B B . 56 ARG HH21 1 1
6 12176 2 1 56 ARG HH22 H -6.497 -13.415 -3.849 1.00 . B B . 56 ARG HH22 1 1
6 12177 2 1 56 ARG N N -2.140 -7.234 -4.130 1.00 . B B . 56 ARG N 1 1
6 12178 2 1 56 ARG NE N -3.608 -12.237 -4.617 1.00 . B B . 56 ARG NE 1 1
6 12179 2 1 56 ARG NH1 N -5.322 -12.926 -6.009 1.00 . B B . 56 ARG NH1 1 1
6 12180 2 1 56 ARG NH2 N -5.588 -13.009 -3.727 1.00 . B B . 56 ARG NH2 1 1
6 12181 2 1 56 ARG O O -0.653 -7.492 -6.521 1.00 . B B . 56 ARG O 1 1
6 12182 2 1 57 LEU C C 2.203 -9.880 -7.087 1.00 . B B . 57 LEU C 1 1
6 12183 2 1 57 LEU CA C 1.924 -8.561 -6.336 1.00 . B B . 57 LEU CA 1 1
6 12184 2 1 57 LEU CB C 3.191 -8.100 -5.602 1.00 . B B . 57 LEU CB 1 1
6 12185 2 1 57 LEU CD1 C 4.180 -6.600 -7.398 1.00 . B B . 57 LEU CD1 1 1
6 12186 2 1 57 LEU CD2 C 5.663 -7.601 -5.657 1.00 . B B . 57 LEU CD2 1 1
6 12187 2 1 57 LEU CG C 4.416 -7.800 -6.500 1.00 . B B . 57 LEU CG 1 1
6 12188 2 1 57 LEU H H 0.971 -9.337 -4.608 1.00 . B B . 57 LEU H 1 1
6 12189 2 1 57 LEU HA H 1.636 -7.810 -7.048 1.00 . B B . 57 LEU HA 1 1
6 12190 2 1 57 LEU HB2 H 2.936 -7.198 -5.052 1.00 . B B . 57 LEU HB2 1 1
6 12191 2 1 57 LEU HB3 H 3.472 -8.847 -4.893 1.00 . B B . 57 LEU HB3 1 1
6 12192 2 1 57 LEU HD11 H 3.326 -6.782 -8.030 1.00 . B B . 57 LEU HD11 1 1
6 12193 2 1 57 LEU HD12 H 5.053 -6.418 -8.009 1.00 . B B . 57 LEU HD12 1 1
6 12194 2 1 57 LEU HD13 H 3.973 -5.718 -6.792 1.00 . B B . 57 LEU HD13 1 1
6 12195 2 1 57 LEU HD21 H 6.503 -7.355 -6.296 1.00 . B B . 57 LEU HD21 1 1
6 12196 2 1 57 LEU HD22 H 5.876 -8.506 -5.116 1.00 . B B . 57 LEU HD22 1 1
6 12197 2 1 57 LEU HD23 H 5.506 -6.781 -4.951 1.00 . B B . 57 LEU HD23 1 1
6 12198 2 1 57 LEU HG H 4.584 -8.657 -7.126 1.00 . B B . 57 LEU HG 1 1
6 12199 2 1 57 LEU N N 0.838 -8.755 -5.383 1.00 . B B . 57 LEU N 1 1
6 12200 2 1 57 LEU O O 2.049 -10.969 -6.524 1.00 . B B . 57 LEU O 1 1
6 12201 2 1 58 THR C C 4.506 -11.223 -8.799 1.00 . B B . 58 THR C 1 1
6 12202 2 1 58 THR CA C 3.052 -10.894 -9.134 1.00 . B B . 58 THR CA 1 1
6 12203 2 1 58 THR CB C 2.926 -10.595 -10.646 1.00 . B B . 58 THR CB 1 1
6 12204 2 1 58 THR CG2 C 1.478 -10.423 -11.050 1.00 . B B . 58 THR CG2 1 1
6 12205 2 1 58 THR H H 2.619 -8.867 -8.741 1.00 . B B . 58 THR H 1 1
6 12206 2 1 58 THR HA H 2.417 -11.747 -8.892 1.00 . B B . 58 THR HA 1 1
6 12207 2 1 58 THR HB H 3.348 -11.439 -11.201 1.00 . B B . 58 THR HB 1 1
6 12208 2 1 58 THR HG1 H 3.718 -8.856 -10.196 1.00 . B B . 58 THR HG1 1 1
6 12209 2 1 58 THR HG21 H 0.921 -11.327 -10.827 1.00 . B B . 58 THR HG21 1 1
6 12210 2 1 58 THR HG22 H 1.410 -10.221 -12.114 1.00 . B B . 58 THR HG22 1 1
6 12211 2 1 58 THR HG23 H 1.046 -9.596 -10.519 1.00 . B B . 58 THR HG23 1 1
6 12212 2 1 58 THR N N 2.600 -9.754 -8.339 1.00 . B B . 58 THR N 1 1
6 12213 2 1 58 THR O O 5.101 -10.576 -7.942 1.00 . B B . 58 THR O 1 1
6 12214 2 1 58 THR OG1 O 3.680 -9.427 -10.969 1.00 . B B . 58 THR OG1 1 1
6 12215 2 1 59 SER C C 7.342 -11.294 -9.438 1.00 . B B . 59 SER C 1 1
6 12216 2 1 59 SER CA C 6.466 -12.553 -9.302 1.00 . B B . 59 SER CA 1 1
6 12217 2 1 59 SER CB C 6.917 -13.626 -10.331 1.00 . B B . 59 SER CB 1 1
6 12218 2 1 59 SER H H 4.514 -12.740 -10.106 1.00 . B B . 59 SER H 1 1
6 12219 2 1 59 SER HA H 6.586 -12.967 -8.306 1.00 . B B . 59 SER HA 1 1
6 12220 2 1 59 SER HB2 H 6.216 -14.455 -10.323 1.00 . B B . 59 SER HB2 1 1
6 12221 2 1 59 SER HB3 H 6.932 -13.189 -11.321 1.00 . B B . 59 SER HB3 1 1
6 12222 2 1 59 SER HG H 8.205 -14.465 -9.128 1.00 . B B . 59 SER HG 1 1
6 12223 2 1 59 SER N N 5.070 -12.215 -9.480 1.00 . B B . 59 SER N 1 1
6 12224 2 1 59 SER O O 8.064 -10.941 -8.523 1.00 . B B . 59 SER O 1 1
6 12225 2 1 59 SER OG O 8.205 -14.119 -10.032 1.00 . B B . 59 SER OG 1 1
6 12226 2 1 60 GLN C C 7.283 -8.497 -11.902 1.00 . B B . 60 GLN C 1 1
6 12227 2 1 60 GLN CA C 7.977 -9.375 -10.824 1.00 . B B . 60 GLN CA 1 1
6 12228 2 1 60 GLN CB C 9.425 -9.668 -11.238 1.00 . B B . 60 GLN CB 1 1
6 12229 2 1 60 GLN CD C 10.562 -7.772 -9.946 1.00 . B B . 60 GLN CD 1 1
6 12230 2 1 60 GLN CG C 10.333 -8.448 -11.307 1.00 . B B . 60 GLN CG 1 1
6 12231 2 1 60 GLN H H 6.659 -10.974 -11.302 1.00 . B B . 60 GLN H 1 1
6 12232 2 1 60 GLN HA H 7.979 -8.823 -9.892 1.00 . B B . 60 GLN HA 1 1
6 12233 2 1 60 GLN HB2 H 9.848 -10.352 -10.524 1.00 . B B . 60 GLN HB2 1 1
6 12234 2 1 60 GLN HB3 H 9.406 -10.144 -12.209 1.00 . B B . 60 GLN HB3 1 1
6 12235 2 1 60 GLN HE21 H 12.333 -7.133 -10.563 1.00 . B B . 60 GLN HE21 1 1
6 12236 2 1 60 GLN HE22 H 11.893 -6.664 -8.946 1.00 . B B . 60 GLN HE22 1 1
6 12237 2 1 60 GLN HG2 H 11.301 -8.763 -11.698 1.00 . B B . 60 GLN HG2 1 1
6 12238 2 1 60 GLN HG3 H 9.894 -7.719 -11.976 1.00 . B B . 60 GLN HG3 1 1
6 12239 2 1 60 GLN N N 7.233 -10.619 -10.601 1.00 . B B . 60 GLN N 1 1
6 12240 2 1 60 GLN NE2 N 11.712 -7.129 -9.809 1.00 . B B . 60 GLN NE2 1 1
6 12241 2 1 60 GLN O O 7.770 -7.416 -12.219 1.00 . B B . 60 GLN O 1 1
6 12242 2 1 60 GLN OE1 O 9.718 -7.808 -9.051 1.00 . B B . 60 GLN OE1 1 1
6 12243 2 1 61 ASN C C 4.798 -6.943 -12.976 1.00 . B B . 61 ASN C 1 1
6 12244 2 1 61 ASN CA C 5.450 -8.229 -13.499 1.00 . B B . 61 ASN CA 1 1
6 12245 2 1 61 ASN CB C 4.411 -9.123 -14.186 1.00 . B B . 61 ASN CB 1 1
6 12246 2 1 61 ASN CG C 3.579 -8.386 -15.226 1.00 . B B . 61 ASN CG 1 1
6 12247 2 1 61 ASN H H 5.779 -9.801 -12.103 1.00 . B B . 61 ASN H 1 1
6 12248 2 1 61 ASN HA H 6.197 -7.941 -14.225 1.00 . B B . 61 ASN HA 1 1
6 12249 2 1 61 ASN HB2 H 4.925 -9.932 -14.702 1.00 . B B . 61 ASN HB2 1 1
6 12250 2 1 61 ASN HB3 H 3.753 -9.542 -13.448 1.00 . B B . 61 ASN HB3 1 1
6 12251 2 1 61 ASN HD21 H 5.108 -7.228 -15.728 1.00 . B B . 61 ASN HD21 1 1
6 12252 2 1 61 ASN HD22 H 3.624 -6.916 -16.555 1.00 . B B . 61 ASN HD22 1 1
6 12253 2 1 61 ASN N N 6.161 -8.960 -12.423 1.00 . B B . 61 ASN N 1 1
6 12254 2 1 61 ASN ND2 N 4.162 -7.408 -15.893 1.00 . B B . 61 ASN ND2 1 1
6 12255 2 1 61 ASN O O 5.324 -5.847 -13.167 1.00 . B B . 61 ASN O 1 1
6 12256 2 1 61 ASN OD1 O 2.389 -8.691 -15.405 1.00 . B B . 61 ASN OD1 1 1
6 12257 2 1 62 LYS C C 2.138 -6.315 -10.542 1.00 . B B . 62 LYS C 1 1
6 12258 2 1 62 LYS CA C 2.880 -5.954 -11.814 1.00 . B B . 62 LYS CA 1 1
6 12259 2 1 62 LYS CB C 1.880 -5.484 -12.890 1.00 . B B . 62 LYS CB 1 1
6 12260 2 1 62 LYS CD C -0.095 -6.024 -14.370 1.00 . B B . 62 LYS CD 1 1
6 12261 2 1 62 LYS CE C -1.095 -7.076 -14.834 1.00 . B B . 62 LYS CE 1 1
6 12262 2 1 62 LYS CG C 0.849 -6.545 -13.287 1.00 . B B . 62 LYS CG 1 1
6 12263 2 1 62 LYS H H 3.339 -7.994 -12.115 1.00 . B B . 62 LYS H 1 1
6 12264 2 1 62 LYS HA H 3.565 -5.149 -11.596 1.00 . B B . 62 LYS HA 1 1
6 12265 2 1 62 LYS HB2 H 1.359 -4.616 -12.509 1.00 . B B . 62 LYS HB2 1 1
6 12266 2 1 62 LYS HB3 H 2.430 -5.199 -13.769 1.00 . B B . 62 LYS HB3 1 1
6 12267 2 1 62 LYS HD2 H -0.643 -5.182 -13.980 1.00 . B B . 62 LYS HD2 1 1
6 12268 2 1 62 LYS HD3 H 0.500 -5.703 -15.219 1.00 . B B . 62 LYS HD3 1 1
6 12269 2 1 62 LYS HE2 H -1.651 -6.680 -15.680 1.00 . B B . 62 LYS HE2 1 1
6 12270 2 1 62 LYS HE3 H -0.554 -7.957 -15.135 1.00 . B B . 62 LYS HE3 1 1
6 12271 2 1 62 LYS HG2 H 1.373 -7.414 -13.674 1.00 . B B . 62 LYS HG2 1 1
6 12272 2 1 62 LYS HG3 H 0.286 -6.832 -12.418 1.00 . B B . 62 LYS HG3 1 1
6 12273 2 1 62 LYS HZ1 H -2.778 -8.099 -14.126 1.00 . B B . 62 LYS HZ1 1 1
6 12274 2 1 62 LYS HZ2 H -2.544 -6.585 -13.408 1.00 . B B . 62 LYS HZ2 1 1
6 12275 2 1 62 LYS HZ3 H -1.567 -7.894 -12.967 1.00 . B B . 62 LYS HZ3 1 1
6 12276 2 1 62 LYS N N 3.655 -7.094 -12.310 1.00 . B B . 62 LYS N 1 1
6 12277 2 1 62 LYS NZ N -2.059 -7.438 -13.761 1.00 . B B . 62 LYS NZ 1 1
6 12278 2 1 62 LYS O O 2.379 -7.374 -9.937 1.00 . B B . 62 LYS O 1 1
6 12279 2 1 63 LEU C C -1.000 -5.263 -9.194 1.00 . B B . 63 LEU C 1 1
6 12280 2 1 63 LEU CA C 0.444 -5.648 -8.917 1.00 . B B . 63 LEU CA 1 1
6 12281 2 1 63 LEU CB C 0.987 -4.872 -7.692 1.00 . B B . 63 LEU CB 1 1
6 12282 2 1 63 LEU CD1 C 1.219 -2.691 -6.439 1.00 . B B . 63 LEU CD1 1 1
6 12283 2 1 63 LEU CD2 C 2.152 -2.898 -8.748 1.00 . B B . 63 LEU CD2 1 1
6 12284 2 1 63 LEU CG C 1.030 -3.340 -7.806 1.00 . B B . 63 LEU CG 1 1
6 12285 2 1 63 LEU H H 1.135 -4.597 -10.614 1.00 . B B . 63 LEU H 1 1
6 12286 2 1 63 LEU HA H 0.477 -6.700 -8.692 1.00 . B B . 63 LEU HA 1 1
6 12287 2 1 63 LEU HB2 H 0.367 -5.120 -6.852 1.00 . B B . 63 LEU HB2 1 1
6 12288 2 1 63 LEU HB3 H 1.977 -5.228 -7.505 1.00 . B B . 63 LEU HB3 1 1
6 12289 2 1 63 LEU HD11 H 1.200 -1.622 -6.539 1.00 . B B . 63 LEU HD11 1 1
6 12290 2 1 63 LEU HD12 H 2.167 -2.998 -6.029 1.00 . B B . 63 LEU HD12 1 1
6 12291 2 1 63 LEU HD13 H 0.420 -3.011 -5.780 1.00 . B B . 63 LEU HD13 1 1
6 12292 2 1 63 LEU HD21 H 2.201 -1.817 -8.762 1.00 . B B . 63 LEU HD21 1 1
6 12293 2 1 63 LEU HD22 H 1.968 -3.255 -9.751 1.00 . B B . 63 LEU HD22 1 1
6 12294 2 1 63 LEU HD23 H 3.096 -3.289 -8.399 1.00 . B B . 63 LEU HD23 1 1
6 12295 2 1 63 LEU HG H 0.100 -2.978 -8.212 1.00 . B B . 63 LEU HG 1 1
6 12296 2 1 63 LEU N N 1.260 -5.427 -10.102 1.00 . B B . 63 LEU N 1 1
6 12297 2 1 63 LEU O O -1.272 -4.542 -10.163 1.00 . B B . 63 LEU O 1 1
6 12298 2 1 64 ILE C C -4.038 -5.349 -7.175 1.00 . B B . 64 ILE C 1 1
6 12299 2 1 64 ILE CA C -3.347 -5.488 -8.533 1.00 . B B . 64 ILE CA 1 1
6 12300 2 1 64 ILE CB C -4.039 -6.622 -9.371 1.00 . B B . 64 ILE CB 1 1
6 12301 2 1 64 ILE CD1 C -4.370 -8.475 -7.604 1.00 . B B . 64 ILE CD1 1 1
6 12302 2 1 64 ILE CG1 C -3.648 -8.028 -8.862 1.00 . B B . 64 ILE CG1 1 1
6 12303 2 1 64 ILE CG2 C -3.691 -6.480 -10.852 1.00 . B B . 64 ILE CG2 1 1
6 12304 2 1 64 ILE H H -1.606 -6.240 -7.573 1.00 . B B . 64 ILE H 1 1
6 12305 2 1 64 ILE HA H -3.457 -4.554 -9.054 1.00 . B B . 64 ILE HA 1 1
6 12306 2 1 64 ILE HB H -5.104 -6.495 -9.275 1.00 . B B . 64 ILE HB 1 1
6 12307 2 1 64 ILE HD11 H -5.439 -8.479 -7.777 1.00 . B B . 64 ILE HD11 1 1
6 12308 2 1 64 ILE HD12 H -4.142 -7.799 -6.798 1.00 . B B . 64 ILE HD12 1 1
6 12309 2 1 64 ILE HD13 H -4.046 -9.481 -7.340 1.00 . B B . 64 ILE HD13 1 1
6 12310 2 1 64 ILE HG12 H -3.863 -8.758 -9.628 1.00 . B B . 64 ILE HG12 1 1
6 12311 2 1 64 ILE HG13 H -2.591 -8.041 -8.646 1.00 . B B . 64 ILE HG13 1 1
6 12312 2 1 64 ILE HG21 H -4.028 -5.522 -11.208 1.00 . B B . 64 ILE HG21 1 1
6 12313 2 1 64 ILE HG22 H -4.179 -7.264 -11.407 1.00 . B B . 64 ILE HG22 1 1
6 12314 2 1 64 ILE HG23 H -2.625 -6.557 -10.990 1.00 . B B . 64 ILE HG23 1 1
6 12315 2 1 64 ILE N N -1.909 -5.731 -8.349 1.00 . B B . 64 ILE N 1 1
6 12316 2 1 64 ILE O O -3.442 -5.650 -6.130 1.00 . B B . 64 ILE O 1 1
6 12317 2 1 65 LEU C C -7.323 -5.688 -6.086 1.00 . B B . 65 LEU C 1 1
6 12318 2 1 65 LEU CA C -6.074 -4.809 -5.970 1.00 . B B . 65 LEU CA 1 1
6 12319 2 1 65 LEU CB C -6.478 -3.343 -5.732 1.00 . B B . 65 LEU CB 1 1
6 12320 2 1 65 LEU CD1 C -6.395 -3.396 -3.212 1.00 . B B . 65 LEU CD1 1 1
6 12321 2 1 65 LEU CD2 C -7.711 -1.606 -4.363 1.00 . B B . 65 LEU CD2 1 1
6 12322 2 1 65 LEU CG C -7.248 -3.056 -4.429 1.00 . B B . 65 LEU CG 1 1
6 12323 2 1 65 LEU H H -5.694 -4.687 -8.047 1.00 . B B . 65 LEU H 1 1
6 12324 2 1 65 LEU HA H -5.469 -5.149 -5.137 1.00 . B B . 65 LEU HA 1 1
6 12325 2 1 65 LEU HB2 H -5.575 -2.746 -5.719 1.00 . B B . 65 LEU HB2 1 1
6 12326 2 1 65 LEU HB3 H -7.090 -3.030 -6.562 1.00 . B B . 65 LEU HB3 1 1
6 12327 2 1 65 LEU HD11 H -5.514 -2.791 -3.204 1.00 . B B . 65 LEU HD11 1 1
6 12328 2 1 65 LEU HD12 H -6.118 -4.444 -3.241 1.00 . B B . 65 LEU HD12 1 1
6 12329 2 1 65 LEU HD13 H -6.964 -3.217 -2.315 1.00 . B B . 65 LEU HD13 1 1
6 12330 2 1 65 LEU HD21 H -6.858 -0.961 -4.395 1.00 . B B . 65 LEU HD21 1 1
6 12331 2 1 65 LEU HD22 H -8.259 -1.436 -3.452 1.00 . B B . 65 LEU HD22 1 1
6 12332 2 1 65 LEU HD23 H -8.351 -1.389 -5.217 1.00 . B B . 65 LEU HD23 1 1
6 12333 2 1 65 LEU HG H -8.121 -3.678 -4.395 1.00 . B B . 65 LEU HG 1 1
6 12334 2 1 65 LEU N N -5.282 -4.924 -7.205 1.00 . B B . 65 LEU N 1 1
6 12335 2 1 65 LEU O O -8.204 -5.437 -6.894 1.00 . B B . 65 LEU O 1 1
6 12336 2 1 66 THR C C -9.101 -7.709 -3.818 1.00 . B B . 66 THR C 1 1
6 12337 2 1 66 THR CA C -8.523 -7.641 -5.239 1.00 . B B . 66 THR CA 1 1
6 12338 2 1 66 THR CB C -8.100 -9.056 -5.693 1.00 . B B . 66 THR CB 1 1
6 12339 2 1 66 THR CG2 C -6.986 -9.625 -4.824 1.00 . B B . 66 THR CG2 1 1
6 12340 2 1 66 THR H H -6.613 -6.954 -4.720 1.00 . B B . 66 THR H 1 1
6 12341 2 1 66 THR HA H -9.279 -7.264 -5.917 1.00 . B B . 66 THR HA 1 1
6 12342 2 1 66 THR HB H -7.733 -8.990 -6.715 1.00 . B B . 66 THR HB 1 1
6 12343 2 1 66 THR HG1 H -9.345 -10.294 -4.777 1.00 . B B . 66 THR HG1 1 1
6 12344 2 1 66 THR HG21 H -6.702 -10.610 -5.181 1.00 . B B . 66 THR HG21 1 1
6 12345 2 1 66 THR HG22 H -7.326 -9.703 -3.808 1.00 . B B . 66 THR HG22 1 1
6 12346 2 1 66 THR HG23 H -6.131 -8.970 -4.857 1.00 . B B . 66 THR HG23 1 1
6 12347 2 1 66 THR N N -7.373 -6.733 -5.279 1.00 . B B . 66 THR N 1 1
6 12348 2 1 66 THR O O -8.592 -7.063 -2.908 1.00 . B B . 66 THR O 1 1
6 12349 2 1 66 THR OG1 O -9.228 -9.954 -5.675 1.00 . B B . 66 THR OG1 1 1
6 12350 2 1 67 LYS C C -10.876 -10.250 -2.141 1.00 . B B . 67 LYS C 1 1
6 12351 2 1 67 LYS CA C -10.754 -8.737 -2.346 1.00 . B B . 67 LYS CA 1 1
6 12352 2 1 67 LYS CB C -12.133 -8.075 -2.227 1.00 . B B . 67 LYS CB 1 1
6 12353 2 1 67 LYS CD C -13.448 -5.917 -1.965 1.00 . B B . 67 LYS CD 1 1
6 12354 2 1 67 LYS CE C -14.009 -6.357 -0.625 1.00 . B B . 67 LYS CE 1 1
6 12355 2 1 67 LYS CG C -12.086 -6.550 -2.233 1.00 . B B . 67 LYS CG 1 1
6 12356 2 1 67 LYS H H -10.597 -8.871 -4.454 1.00 . B B . 67 LYS H 1 1
6 12357 2 1 67 LYS HA H -10.092 -8.341 -1.590 1.00 . B B . 67 LYS HA 1 1
6 12358 2 1 67 LYS HB2 H -12.751 -8.395 -3.046 1.00 . B B . 67 LYS HB2 1 1
6 12359 2 1 67 LYS HB3 H -12.582 -8.384 -1.299 1.00 . B B . 67 LYS HB3 1 1
6 12360 2 1 67 LYS HD2 H -13.340 -4.851 -1.959 1.00 . B B . 67 LYS HD2 1 1
6 12361 2 1 67 LYS HD3 H -14.124 -6.220 -2.747 1.00 . B B . 67 LYS HD3 1 1
6 12362 2 1 67 LYS HE2 H -14.193 -7.418 -0.639 1.00 . B B . 67 LYS HE2 1 1
6 12363 2 1 67 LYS HE3 H -13.265 -6.140 0.141 1.00 . B B . 67 LYS HE3 1 1
6 12364 2 1 67 LYS HG2 H -11.390 -6.211 -1.471 1.00 . B B . 67 LYS HG2 1 1
6 12365 2 1 67 LYS HG3 H -11.740 -6.217 -3.206 1.00 . B B . 67 LYS HG3 1 1
6 12366 2 1 67 LYS HZ1 H -15.961 -5.778 -1.041 1.00 . B B . 67 LYS HZ1 1 1
6 12367 2 1 67 LYS HZ2 H -15.079 -4.637 -0.146 1.00 . B B . 67 LYS HZ2 1 1
6 12368 2 1 67 LYS HZ3 H -15.672 -6.033 0.605 1.00 . B B . 67 LYS HZ3 1 1
6 12369 2 1 67 LYS N N -10.174 -8.476 -3.662 1.00 . B B . 67 LYS N 1 1
6 12370 2 1 67 LYS NZ N -15.267 -5.667 -0.283 1.00 . B B . 67 LYS NZ 1 1
6 12371 2 1 67 LYS O O -10.630 -10.728 -1.020 1.00 . B B . 67 LYS O 1 1
6 12372 2 1 67 LYS OXT O -11.201 -10.959 -3.117 1.00 . B B . 67 LYS OXT 1 1
7 12373 1 1 1 MET C C -23.168 58.403 20.063 1.00 . A A . 1 MET C 1 1
7 12374 1 1 1 MET CA C -23.152 59.870 20.516 1.00 . A A . 1 MET CA 1 1
7 12375 1 1 1 MET CB C -24.315 60.667 19.927 1.00 . A A . 1 MET CB 1 1
7 12376 1 1 1 MET CE C -25.620 64.588 20.590 1.00 . A A . 1 MET CE 1 1
7 12377 1 1 1 MET CG C -24.483 62.060 20.517 1.00 . A A . 1 MET CG 1 1
7 12378 1 1 1 MET H1 H -21.707 60.459 19.131 1.00 . A A . 1 MET H1 1 1
7 12379 1 1 1 MET H2 H -21.079 59.997 20.622 1.00 . A A . 1 MET H2 1 1
7 12380 1 1 1 MET H3 H -21.840 61.483 20.458 1.00 . A A . 1 MET H3 1 1
7 12381 1 1 1 MET HA H -23.230 59.887 21.601 1.00 . A A . 1 MET HA 1 1
7 12382 1 1 1 MET HB2 H -24.154 60.778 18.864 1.00 . A A . 1 MET HB2 1 1
7 12383 1 1 1 MET HB3 H -25.227 60.122 20.082 1.00 . A A . 1 MET HB3 1 1
7 12384 1 1 1 MET HE1 H -24.614 64.971 20.489 1.00 . A A . 1 MET HE1 1 1
7 12385 1 1 1 MET HE2 H -25.845 64.419 21.635 1.00 . A A . 1 MET HE2 1 1
7 12386 1 1 1 MET HE3 H -26.325 65.302 20.182 1.00 . A A . 1 MET HE3 1 1
7 12387 1 1 1 MET HG2 H -24.751 61.963 21.561 1.00 . A A . 1 MET HG2 1 1
7 12388 1 1 1 MET HG3 H -23.542 62.589 20.437 1.00 . A A . 1 MET HG3 1 1
7 12389 1 1 1 MET N N -21.853 60.495 20.153 1.00 . A A . 1 MET N 1 1
7 12390 1 1 1 MET O O -22.674 57.522 20.772 1.00 . A A . 1 MET O 1 1
7 12391 1 1 1 MET SD S -25.763 63.030 19.693 1.00 . A A . 1 MET SD 1 1
7 12392 1 1 2 MET C C -22.652 56.495 17.431 1.00 . A A . 2 MET C 1 1
7 12393 1 1 2 MET CA C -23.840 56.818 18.323 1.00 . A A . 2 MET CA 1 1
7 12394 1 1 2 MET CB C -25.148 56.647 17.533 1.00 . A A . 2 MET CB 1 1
7 12395 1 1 2 MET CE C -27.766 54.886 16.924 1.00 . A A . 2 MET CE 1 1
7 12396 1 1 2 MET CG C -26.419 56.839 18.369 1.00 . A A . 2 MET CG 1 1
7 12397 1 1 2 MET H H -24.034 58.929 18.321 1.00 . A A . 2 MET H 1 1
7 12398 1 1 2 MET HA H -23.841 56.117 19.155 1.00 . A A . 2 MET HA 1 1
7 12399 1 1 2 MET HB2 H -25.159 57.376 16.728 1.00 . A A . 2 MET HB2 1 1
7 12400 1 1 2 MET HB3 H -25.174 55.658 17.102 1.00 . A A . 2 MET HB3 1 1
7 12401 1 1 2 MET HE1 H -28.625 54.599 16.348 1.00 . A A . 2 MET HE1 1 1
7 12402 1 1 2 MET HE2 H -27.698 54.251 17.803 1.00 . A A . 2 MET HE2 1 1
7 12403 1 1 2 MET HE3 H -26.879 54.762 16.323 1.00 . A A . 2 MET HE3 1 1
7 12404 1 1 2 MET HG2 H -26.410 56.131 19.173 1.00 . A A . 2 MET HG2 1 1
7 12405 1 1 2 MET HG3 H -26.414 57.838 18.769 1.00 . A A . 2 MET HG3 1 1
7 12406 1 1 2 MET N N -23.716 58.168 18.863 1.00 . A A . 2 MET N 1 1
7 12407 1 1 2 MET O O -22.662 56.796 16.238 1.00 . A A . 2 MET O 1 1
7 12408 1 1 2 MET SD S -27.931 56.597 17.414 1.00 . A A . 2 MET SD 1 1
7 12409 1 1 3 THR C C -20.381 54.032 16.993 1.00 . A A . 3 THR C 1 1
7 12410 1 1 3 THR CA C -20.413 55.535 17.278 1.00 . A A . 3 THR CA 1 1
7 12411 1 1 3 THR CB C -19.163 55.921 18.097 1.00 . A A . 3 THR CB 1 1
7 12412 1 1 3 THR CG2 C -19.060 57.456 18.218 1.00 . A A . 3 THR CG2 1 1
7 12413 1 1 3 THR H H -21.671 55.681 18.963 1.00 . A A . 3 THR H 1 1
7 12414 1 1 3 THR HA H -20.391 56.071 16.351 1.00 . A A . 3 THR HA 1 1
7 12415 1 1 3 THR HB H -18.277 55.562 17.579 1.00 . A A . 3 THR HB 1 1
7 12416 1 1 3 THR HG1 H -18.847 55.951 20.061 1.00 . A A . 3 THR HG1 1 1
7 12417 1 1 3 THR HG21 H -19.915 57.837 18.753 1.00 . A A . 3 THR HG21 1 1
7 12418 1 1 3 THR HG22 H -19.025 57.900 17.228 1.00 . A A . 3 THR HG22 1 1
7 12419 1 1 3 THR HG23 H -18.161 57.707 18.755 1.00 . A A . 3 THR HG23 1 1
7 12420 1 1 3 THR N N -21.619 55.889 18.009 1.00 . A A . 3 THR N 1 1
7 12421 1 1 3 THR O O -21.186 53.273 17.560 1.00 . A A . 3 THR O 1 1
7 12422 1 1 3 THR OG1 O -19.212 55.337 19.405 1.00 . A A . 3 THR OG1 1 1
7 12423 1 1 4 ALA C C -18.745 51.438 16.988 1.00 . A A . 4 ALA C 1 1
7 12424 1 1 4 ALA CA C -19.327 52.198 15.781 1.00 . A A . 4 ALA CA 1 1
7 12425 1 1 4 ALA CB C -18.446 52.032 14.557 1.00 . A A . 4 ALA CB 1 1
7 12426 1 1 4 ALA H H -18.898 54.269 15.681 1.00 . A A . 4 ALA H 1 1
7 12427 1 1 4 ALA HA H -20.306 51.796 15.561 1.00 . A A . 4 ALA HA 1 1
7 12428 1 1 4 ALA HB1 H -17.454 52.389 14.775 1.00 . A A . 4 ALA HB1 1 1
7 12429 1 1 4 ALA HB2 H -18.864 52.607 13.732 1.00 . A A . 4 ALA HB2 1 1
7 12430 1 1 4 ALA HB3 H -18.401 50.988 14.275 1.00 . A A . 4 ALA HB3 1 1
7 12431 1 1 4 ALA N N -19.481 53.604 16.117 1.00 . A A . 4 ALA N 1 1
7 12432 1 1 4 ALA O O -17.579 51.636 17.357 1.00 . A A . 4 ALA O 1 1
7 12433 1 1 5 SER C C -18.261 48.687 18.451 1.00 . A A . 5 SER C 1 1
7 12434 1 1 5 SER CA C -19.174 49.863 18.806 1.00 . A A . 5 SER CA 1 1
7 12435 1 1 5 SER CB C -20.429 49.376 19.547 1.00 . A A . 5 SER CB 1 1
7 12436 1 1 5 SER H H -20.463 50.469 17.243 1.00 . A A . 5 SER H 1 1
7 12437 1 1 5 SER HA H -18.633 50.532 19.448 1.00 . A A . 5 SER HA 1 1
7 12438 1 1 5 SER HB2 H -21.094 50.212 19.692 1.00 . A A . 5 SER HB2 1 1
7 12439 1 1 5 SER HB3 H -20.928 48.625 18.954 1.00 . A A . 5 SER HB3 1 1
7 12440 1 1 5 SER HG H -19.575 49.437 21.323 1.00 . A A . 5 SER HG 1 1
7 12441 1 1 5 SER N N -19.564 50.592 17.606 1.00 . A A . 5 SER N 1 1
7 12442 1 1 5 SER O O -17.669 48.046 19.342 1.00 . A A . 5 SER O 1 1
7 12443 1 1 5 SER OG O -20.109 48.813 20.810 1.00 . A A . 5 SER OG 1 1
7 12444 1 1 6 ASP C C -15.871 47.475 17.199 1.00 . A A . 6 ASP C 1 1
7 12445 1 1 6 ASP CA C -17.289 47.324 16.661 1.00 . A A . 6 ASP CA 1 1
7 12446 1 1 6 ASP CB C -17.270 47.309 15.124 1.00 . A A . 6 ASP CB 1 1
7 12447 1 1 6 ASP CG C -16.339 46.249 14.564 1.00 . A A . 6 ASP CG 1 1
7 12448 1 1 6 ASP H H -18.697 48.916 16.516 1.00 . A A . 6 ASP H 1 1
7 12449 1 1 6 ASP HA H -17.697 46.386 17.010 1.00 . A A . 6 ASP HA 1 1
7 12450 1 1 6 ASP HB2 H -18.265 47.102 14.760 1.00 . A A . 6 ASP HB2 1 1
7 12451 1 1 6 ASP HB3 H -16.950 48.271 14.756 1.00 . A A . 6 ASP HB3 1 1
7 12452 1 1 6 ASP N N -18.158 48.397 17.155 1.00 . A A . 6 ASP N 1 1
7 12453 1 1 6 ASP O O -15.176 48.448 16.897 1.00 . A A . 6 ASP O 1 1
7 12454 1 1 6 ASP OD1 O -16.692 45.067 14.595 1.00 . A A . 6 ASP OD1 1 1
7 12455 1 1 6 ASP OD2 O -15.226 46.609 14.114 1.00 . A A . 6 ASP OD2 1 1
7 12456 1 1 7 ARG C C -13.086 45.881 17.727 1.00 . A A . 7 ARG C 1 1
7 12457 1 1 7 ARG CA C -14.146 46.484 18.646 1.00 . A A . 7 ARG CA 1 1
7 12458 1 1 7 ARG CB C -14.243 45.644 19.928 1.00 . A A . 7 ARG CB 1 1
7 12459 1 1 7 ARG CD C -14.508 43.333 20.924 1.00 . A A . 7 ARG CD 1 1
7 12460 1 1 7 ARG CG C -14.574 44.183 19.657 1.00 . A A . 7 ARG CG 1 1
7 12461 1 1 7 ARG CZ C -14.572 40.921 21.498 1.00 . A A . 7 ARG CZ 1 1
7 12462 1 1 7 ARG H H -16.064 45.719 18.129 1.00 . A A . 7 ARG H 1 1
7 12463 1 1 7 ARG HA H -13.886 47.502 18.907 1.00 . A A . 7 ARG HA 1 1
7 12464 1 1 7 ARG HB2 H -13.293 45.686 20.434 1.00 . A A . 7 ARG HB2 1 1
7 12465 1 1 7 ARG HB3 H -15.007 46.054 20.575 1.00 . A A . 7 ARG HB3 1 1
7 12466 1 1 7 ARG HD2 H -13.522 43.426 21.355 1.00 . A A . 7 ARG HD2 1 1
7 12467 1 1 7 ARG HD3 H -15.243 43.703 21.637 1.00 . A A . 7 ARG HD3 1 1
7 12468 1 1 7 ARG HE H -15.131 41.705 19.741 1.00 . A A . 7 ARG HE 1 1
7 12469 1 1 7 ARG HG2 H -15.578 44.133 19.250 1.00 . A A . 7 ARG HG2 1 1
7 12470 1 1 7 ARG HG3 H -13.868 43.787 18.939 1.00 . A A . 7 ARG HG3 1 1
7 12471 1 1 7 ARG HH11 H -13.886 42.103 22.985 1.00 . A A . 7 ARG HH11 1 1
7 12472 1 1 7 ARG HH12 H -13.978 40.423 23.382 1.00 . A A . 7 ARG HH12 1 1
7 12473 1 1 7 ARG HH21 H -15.211 39.513 20.214 1.00 . A A . 7 ARG HH21 1 1
7 12474 1 1 7 ARG HH22 H -14.688 38.927 21.764 1.00 . A A . 7 ARG HH22 1 1
7 12475 1 1 7 ARG N N -15.459 46.498 18.001 1.00 . A A . 7 ARG N 1 1
7 12476 1 1 7 ARG NE N -14.779 41.923 20.644 1.00 . A A . 7 ARG NE 1 1
7 12477 1 1 7 ARG NH1 N -14.113 41.165 22.715 1.00 . A A . 7 ARG NH1 1 1
7 12478 1 1 7 ARG NH2 N -14.857 39.695 21.139 1.00 . A A . 7 ARG NH2 1 1
7 12479 1 1 7 ARG O O -12.086 45.326 18.201 1.00 . A A . 7 ARG O 1 1
7 12480 1 1 8 LEU C C -12.603 43.818 15.528 1.00 . A A . 8 LEU C 1 1
7 12481 1 1 8 LEU CA C -12.455 45.331 15.420 1.00 . A A . 8 LEU CA 1 1
7 12482 1 1 8 LEU CB C -10.969 45.732 15.589 1.00 . A A . 8 LEU CB 1 1
7 12483 1 1 8 LEU CD1 C -11.188 48.174 16.230 1.00 . A A . 8 LEU CD1 1 1
7 12484 1 1 8 LEU CD2 C -9.093 47.356 15.122 1.00 . A A . 8 LEU CD2 1 1
7 12485 1 1 8 LEU CG C -10.610 47.187 15.224 1.00 . A A . 8 LEU CG 1 1
7 12486 1 1 8 LEU H H -14.066 46.507 16.101 1.00 . A A . 8 LEU H 1 1
7 12487 1 1 8 LEU HA H -12.789 45.650 14.440 1.00 . A A . 8 LEU HA 1 1
7 12488 1 1 8 LEU HB2 H -10.695 45.566 16.623 1.00 . A A . 8 LEU HB2 1 1
7 12489 1 1 8 LEU HB3 H -10.357 45.078 14.983 1.00 . A A . 8 LEU HB3 1 1
7 12490 1 1 8 LEU HD11 H -10.939 49.178 15.916 1.00 . A A . 8 LEU HD11 1 1
7 12491 1 1 8 LEU HD12 H -10.778 47.994 17.200 1.00 . A A . 8 LEU HD12 1 1
7 12492 1 1 8 LEU HD13 H -12.269 48.059 16.276 1.00 . A A . 8 LEU HD13 1 1
7 12493 1 1 8 LEU HD21 H -8.624 47.108 16.063 1.00 . A A . 8 LEU HD21 1 1
7 12494 1 1 8 LEU HD22 H -8.868 48.376 14.860 1.00 . A A . 8 LEU HD22 1 1
7 12495 1 1 8 LEU HD23 H -8.701 46.691 14.360 1.00 . A A . 8 LEU HD23 1 1
7 12496 1 1 8 LEU HG H -11.028 47.419 14.260 1.00 . A A . 8 LEU HG 1 1
7 12497 1 1 8 LEU N N -13.309 45.984 16.408 1.00 . A A . 8 LEU N 1 1
7 12498 1 1 8 LEU O O -11.742 43.059 15.065 1.00 . A A . 8 LEU O 1 1
7 12499 1 1 9 GLY C C -14.198 41.176 15.095 1.00 . A A . 9 GLY C 1 1
7 12500 1 1 9 GLY CA C -13.946 41.966 16.358 1.00 . A A . 9 GLY CA 1 1
7 12501 1 1 9 GLY H H -14.391 44.040 16.401 1.00 . A A . 9 GLY H 1 1
7 12502 1 1 9 GLY HA2 H -13.081 41.559 16.852 1.00 . A A . 9 GLY HA2 1 1
7 12503 1 1 9 GLY HA3 H -14.798 41.860 17.011 1.00 . A A . 9 GLY HA3 1 1
7 12504 1 1 9 GLY N N -13.718 43.384 16.121 1.00 . A A . 9 GLY N 1 1
7 12505 1 1 9 GLY O O -15.326 41.078 14.632 1.00 . A A . 9 GLY O 1 1
7 12506 1 1 10 ALA C C -12.113 38.736 13.342 1.00 . A A . 10 ALA C 1 1
7 12507 1 1 10 ALA CA C -13.225 39.769 13.332 1.00 . A A . 10 ALA CA 1 1
7 12508 1 1 10 ALA CB C -13.195 40.619 12.057 1.00 . A A . 10 ALA CB 1 1
7 12509 1 1 10 ALA H H -12.244 40.803 14.903 1.00 . A A . 10 ALA H 1 1
7 12510 1 1 10 ALA HA H -14.187 39.257 13.378 1.00 . A A . 10 ALA HA 1 1
7 12511 1 1 10 ALA HB1 H -14.014 41.318 12.067 1.00 . A A . 10 ALA HB1 1 1
7 12512 1 1 10 ALA HB2 H -13.281 39.981 11.186 1.00 . A A . 10 ALA HB2 1 1
7 12513 1 1 10 ALA HB3 H -12.244 41.153 12.003 1.00 . A A . 10 ALA HB3 1 1
7 12514 1 1 10 ALA N N -13.125 40.629 14.519 1.00 . A A . 10 ALA N 1 1
7 12515 1 1 10 ALA O O -11.013 39.000 13.840 1.00 . A A . 10 ALA O 1 1
7 12516 1 1 11 ASP C C -10.952 36.046 11.476 1.00 . A A . 11 ASP C 1 1
7 12517 1 1 11 ASP CA C -11.464 36.425 12.866 1.00 . A A . 11 ASP CA 1 1
7 12518 1 1 11 ASP CB C -12.157 35.235 13.541 1.00 . A A . 11 ASP CB 1 1
7 12519 1 1 11 ASP CG C -11.245 34.026 13.685 1.00 . A A . 11 ASP CG 1 1
7 12520 1 1 11 ASP H H -13.258 37.430 12.353 1.00 . A A . 11 ASP H 1 1
7 12521 1 1 11 ASP HA H -10.607 36.729 13.473 1.00 . A A . 11 ASP HA 1 1
7 12522 1 1 11 ASP HB2 H -12.481 35.536 14.527 1.00 . A A . 11 ASP HB2 1 1
7 12523 1 1 11 ASP HB3 H -13.018 34.960 12.953 1.00 . A A . 11 ASP HB3 1 1
7 12524 1 1 11 ASP N N -12.395 37.555 12.806 1.00 . A A . 11 ASP N 1 1
7 12525 1 1 11 ASP O O -11.611 35.288 10.748 1.00 . A A . 11 ASP O 1 1
7 12526 1 1 11 ASP OD1 O -10.534 33.942 14.713 1.00 . A A . 11 ASP OD1 1 1
7 12527 1 1 11 ASP OD2 O -11.260 33.139 12.812 1.00 . A A . 11 ASP OD2 1 1
7 12528 1 1 12 PRO C C -8.118 35.258 9.773 1.00 . A A . 12 PRO C 1 1
7 12529 1 1 12 PRO CA C -9.187 36.333 9.745 1.00 . A A . 12 PRO CA 1 1
7 12530 1 1 12 PRO CB C -8.561 37.691 9.428 1.00 . A A . 12 PRO CB 1 1
7 12531 1 1 12 PRO CD C -8.958 37.564 11.815 1.00 . A A . 12 PRO CD 1 1
7 12532 1 1 12 PRO CG C -8.077 38.205 10.738 1.00 . A A . 12 PRO CG 1 1
7 12533 1 1 12 PRO HA H -9.932 36.091 9.006 1.00 . A A . 12 PRO HA 1 1
7 12534 1 1 12 PRO HB2 H -7.745 37.567 8.717 1.00 . A A . 12 PRO HB2 1 1
7 12535 1 1 12 PRO HB3 H -9.315 38.343 9.007 1.00 . A A . 12 PRO HB3 1 1
7 12536 1 1 12 PRO HD2 H -8.347 37.046 12.550 1.00 . A A . 12 PRO HD2 1 1
7 12537 1 1 12 PRO HD3 H -9.581 38.314 12.302 1.00 . A A . 12 PRO HD3 1 1
7 12538 1 1 12 PRO HG2 H -7.042 37.917 10.887 1.00 . A A . 12 PRO HG2 1 1
7 12539 1 1 12 PRO HG3 H -8.161 39.272 10.779 1.00 . A A . 12 PRO HG3 1 1
7 12540 1 1 12 PRO N N -9.789 36.596 11.066 1.00 . A A . 12 PRO N 1 1
7 12541 1 1 12 PRO O O -7.475 34.972 8.758 1.00 . A A . 12 PRO O 1 1
7 12542 1 1 13 THR C C -7.179 32.353 10.445 1.00 . A A . 13 THR C 1 1
7 12543 1 1 13 THR CA C -6.827 33.690 11.127 1.00 . A A . 13 THR CA 1 1
7 12544 1 1 13 THR CB C -6.502 33.461 12.638 1.00 . A A . 13 THR CB 1 1
7 12545 1 1 13 THR CG2 C -7.738 33.020 13.406 1.00 . A A . 13 THR CG2 1 1
7 12546 1 1 13 THR H H -8.464 34.882 11.708 1.00 . A A . 13 THR H 1 1
7 12547 1 1 13 THR HA H -5.935 34.088 10.658 1.00 . A A . 13 THR HA 1 1
7 12548 1 1 13 THR HB H -6.167 34.408 13.050 1.00 . A A . 13 THR HB 1 1
7 12549 1 1 13 THR HG1 H -4.764 32.872 13.369 1.00 . A A . 13 THR HG1 1 1
7 12550 1 1 13 THR HG21 H -8.118 32.102 12.990 1.00 . A A . 13 THR HG21 1 1
7 12551 1 1 13 THR HG22 H -8.493 33.791 13.346 1.00 . A A . 13 THR HG22 1 1
7 12552 1 1 13 THR HG23 H -7.481 32.860 14.446 1.00 . A A . 13 THR HG23 1 1
7 12553 1 1 13 THR N N -7.895 34.677 10.956 1.00 . A A . 13 THR N 1 1
7 12554 1 1 13 THR O O -8.059 31.609 10.897 1.00 . A A . 13 THR O 1 1
7 12555 1 1 13 THR OG1 O -5.456 32.486 12.795 1.00 . A A . 13 THR OG1 1 1
7 12556 1 1 14 GLN C C -5.515 30.558 7.677 1.00 . A A . 14 GLN C 1 1
7 12557 1 1 14 GLN CA C -6.717 30.848 8.579 1.00 . A A . 14 GLN CA 1 1
7 12558 1 1 14 GLN CB C -8.003 30.913 7.746 1.00 . A A . 14 GLN CB 1 1
7 12559 1 1 14 GLN CD C -9.535 29.782 6.079 1.00 . A A . 14 GLN CD 1 1
7 12560 1 1 14 GLN CG C -8.285 29.664 6.921 1.00 . A A . 14 GLN CG 1 1
7 12561 1 1 14 GLN H H -5.872 32.739 8.982 1.00 . A A . 14 GLN H 1 1
7 12562 1 1 14 GLN HA H -6.826 30.039 9.301 1.00 . A A . 14 GLN HA 1 1
7 12563 1 1 14 GLN HB2 H -8.842 31.091 8.410 1.00 . A A . 14 GLN HB2 1 1
7 12564 1 1 14 GLN HB3 H -7.929 31.758 7.068 1.00 . A A . 14 GLN HB3 1 1
7 12565 1 1 14 GLN HE21 H -8.474 30.552 4.598 1.00 . A A . 14 GLN HE21 1 1
7 12566 1 1 14 GLN HE22 H -10.164 30.389 4.288 1.00 . A A . 14 GLN HE22 1 1
7 12567 1 1 14 GLN HG2 H -7.443 29.468 6.273 1.00 . A A . 14 GLN HG2 1 1
7 12568 1 1 14 GLN HG3 H -8.405 28.831 7.608 1.00 . A A . 14 GLN HG3 1 1
7 12569 1 1 14 GLN N N -6.519 32.083 9.322 1.00 . A A . 14 GLN N 1 1
7 12570 1 1 14 GLN NE2 N -9.371 30.290 4.857 1.00 . A A . 14 GLN NE2 1 1
7 12571 1 1 14 GLN O O -5.245 31.304 6.738 1.00 . A A . 14 GLN O 1 1
7 12572 1 1 14 GLN OE1 O -10.636 29.427 6.489 1.00 . A A . 14 GLN OE1 1 1
7 12573 1 1 15 ALA C C -3.875 27.615 6.717 1.00 . A A . 15 ALA C 1 1
7 12574 1 1 15 ALA CA C -3.653 29.055 7.176 1.00 . A A . 15 ALA CA 1 1
7 12575 1 1 15 ALA CB C -2.359 29.188 7.963 1.00 . A A . 15 ALA CB 1 1
7 12576 1 1 15 ALA H H -5.029 28.960 8.777 1.00 . A A . 15 ALA H 1 1
7 12577 1 1 15 ALA HA H -3.588 29.702 6.306 1.00 . A A . 15 ALA HA 1 1
7 12578 1 1 15 ALA HB1 H -2.394 28.555 8.834 1.00 . A A . 15 ALA HB1 1 1
7 12579 1 1 15 ALA HB2 H -2.220 30.213 8.273 1.00 . A A . 15 ALA HB2 1 1
7 12580 1 1 15 ALA HB3 H -1.520 28.886 7.334 1.00 . A A . 15 ALA HB3 1 1
7 12581 1 1 15 ALA N N -4.787 29.486 7.984 1.00 . A A . 15 ALA N 1 1
7 12582 1 1 15 ALA O O -3.880 26.713 7.544 1.00 . A A . 15 ALA O 1 1
7 12583 1 1 16 ALA C C -3.232 25.150 5.187 1.00 . A A . 16 ALA C 1 1
7 12584 1 1 16 ALA CA C -4.361 26.132 4.843 1.00 . A A . 16 ALA CA 1 1
7 12585 1 1 16 ALA CB C -4.529 26.254 3.334 1.00 . A A . 16 ALA CB 1 1
7 12586 1 1 16 ALA H H -4.092 28.218 4.829 1.00 . A A . 16 ALA H 1 1
7 12587 1 1 16 ALA HA H -5.285 25.770 5.250 1.00 . A A . 16 ALA HA 1 1
7 12588 1 1 16 ALA HB1 H -4.745 25.282 2.914 1.00 . A A . 16 ALA HB1 1 1
7 12589 1 1 16 ALA HB2 H -3.610 26.628 2.894 1.00 . A A . 16 ALA HB2 1 1
7 12590 1 1 16 ALA HB3 H -5.326 26.933 3.105 1.00 . A A . 16 ALA HB3 1 1
7 12591 1 1 16 ALA N N -4.103 27.442 5.426 1.00 . A A . 16 ALA N 1 1
7 12592 1 1 16 ALA O O -2.117 25.272 4.664 1.00 . A A . 16 ALA O 1 1
7 12593 1 1 17 SER C C -2.168 22.321 5.312 1.00 . A A . 17 SER C 1 1
7 12594 1 1 17 SER CA C -2.563 23.214 6.501 1.00 . A A . 17 SER CA 1 1
7 12595 1 1 17 SER CB C -3.142 22.367 7.640 1.00 . A A . 17 SER CB 1 1
7 12596 1 1 17 SER H H -4.436 24.188 6.468 1.00 . A A . 17 SER H 1 1
7 12597 1 1 17 SER HA H -1.679 23.734 6.853 1.00 . A A . 17 SER HA 1 1
7 12598 1 1 17 SER HB2 H -4.003 21.804 7.289 1.00 . A A . 17 SER HB2 1 1
7 12599 1 1 17 SER HB3 H -2.391 21.677 7.998 1.00 . A A . 17 SER HB3 1 1
7 12600 1 1 17 SER HG H -3.357 24.105 8.542 1.00 . A A . 17 SER HG 1 1
7 12601 1 1 17 SER N N -3.538 24.216 6.079 1.00 . A A . 17 SER N 1 1
7 12602 1 1 17 SER O O -2.930 21.453 4.917 1.00 . A A . 17 SER O 1 1
7 12603 1 1 17 SER OG O -3.556 23.183 8.742 1.00 . A A . 17 SER OG 1 1
7 12604 1 1 18 SER C C -0.116 20.372 4.099 1.00 . A A . 18 SER C 1 1
7 12605 1 1 18 SER CA C -0.475 21.786 3.644 1.00 . A A . 18 SER CA 1 1
7 12606 1 1 18 SER CB C 0.746 22.485 3.020 1.00 . A A . 18 SER CB 1 1
7 12607 1 1 18 SER H H -0.442 23.307 5.117 1.00 . A A . 18 SER H 1 1
7 12608 1 1 18 SER HA H -1.262 21.736 2.893 1.00 . A A . 18 SER HA 1 1
7 12609 1 1 18 SER HB2 H 1.249 21.810 2.351 1.00 . A A . 18 SER HB2 1 1
7 12610 1 1 18 SER HB3 H 0.416 23.358 2.480 1.00 . A A . 18 SER HB3 1 1
7 12611 1 1 18 SER HG H 1.889 22.153 4.586 1.00 . A A . 18 SER HG 1 1
7 12612 1 1 18 SER N N -0.988 22.575 4.752 1.00 . A A . 18 SER N 1 1
7 12613 1 1 18 SER O O 0.681 20.198 5.027 1.00 . A A . 18 SER O 1 1
7 12614 1 1 18 SER OG O 1.659 22.899 4.025 1.00 . A A . 18 SER OG 1 1
7 12615 1 1 19 PRO C C 0.864 17.423 3.315 1.00 . A A . 19 PRO C 1 1
7 12616 1 1 19 PRO CA C -0.470 17.945 3.834 1.00 . A A . 19 PRO CA 1 1
7 12617 1 1 19 PRO CB C -1.650 17.223 3.157 1.00 . A A . 19 PRO CB 1 1
7 12618 1 1 19 PRO CD C -1.647 19.467 2.330 1.00 . A A . 19 PRO CD 1 1
7 12619 1 1 19 PRO CG C -1.936 18.046 1.942 1.00 . A A . 19 PRO CG 1 1
7 12620 1 1 19 PRO HA H -0.536 17.798 4.899 1.00 . A A . 19 PRO HA 1 1
7 12621 1 1 19 PRO HB2 H -1.352 16.218 2.905 1.00 . A A . 19 PRO HB2 1 1
7 12622 1 1 19 PRO HB3 H -2.496 17.204 3.828 1.00 . A A . 19 PRO HB3 1 1
7 12623 1 1 19 PRO HD2 H -1.190 19.994 1.509 1.00 . A A . 19 PRO HD2 1 1
7 12624 1 1 19 PRO HD3 H -2.558 19.974 2.638 1.00 . A A . 19 PRO HD3 1 1
7 12625 1 1 19 PRO HG2 H -1.295 17.737 1.119 1.00 . A A . 19 PRO HG2 1 1
7 12626 1 1 19 PRO HG3 H -2.980 17.917 1.665 1.00 . A A . 19 PRO HG3 1 1
7 12627 1 1 19 PRO N N -0.709 19.345 3.472 1.00 . A A . 19 PRO N 1 1
7 12628 1 1 19 PRO O O 1.738 18.208 2.925 1.00 . A A . 19 PRO O 1 1
7 12629 1 1 20 GLY C C 3.215 15.218 3.970 1.00 . A A . 20 GLY C 1 1
7 12630 1 1 20 GLY CA C 2.251 15.509 2.839 1.00 . A A . 20 GLY CA 1 1
7 12631 1 1 20 GLY H H 0.290 15.522 3.606 1.00 . A A . 20 GLY H 1 1
7 12632 1 1 20 GLY HA2 H 2.016 14.585 2.327 1.00 . A A . 20 GLY HA2 1 1
7 12633 1 1 20 GLY HA3 H 2.734 16.179 2.140 1.00 . A A . 20 GLY HA3 1 1
7 12634 1 1 20 GLY N N 1.020 16.099 3.301 1.00 . A A . 20 GLY N 1 1
7 12635 1 1 20 GLY O O 2.793 14.960 5.112 1.00 . A A . 20 GLY O 1 1
7 12636 1 1 21 GLY C C 5.895 13.508 4.590 1.00 . A A . 21 GLY C 1 1
7 12637 1 1 21 GLY CA C 5.542 14.978 4.626 1.00 . A A . 21 GLY CA 1 1
7 12638 1 1 21 GLY H H 4.766 15.553 2.760 1.00 . A A . 21 GLY H 1 1
7 12639 1 1 21 GLY HA2 H 6.423 15.557 4.401 1.00 . A A . 21 GLY HA2 1 1
7 12640 1 1 21 GLY HA3 H 5.203 15.237 5.619 1.00 . A A . 21 GLY HA3 1 1
7 12641 1 1 21 GLY N N 4.512 15.286 3.663 1.00 . A A . 21 GLY N 1 1
7 12642 1 1 21 GLY O O 5.276 12.732 3.855 1.00 . A A . 21 GLY O 1 1
7 12643 1 1 22 ALA C C 6.673 10.987 6.579 1.00 . A A . 22 ALA C 1 1
7 12644 1 1 22 ALA CA C 7.298 11.677 5.390 1.00 . A A . 22 ALA CA 1 1
7 12645 1 1 22 ALA CB C 8.822 11.574 5.444 1.00 . A A . 22 ALA CB 1 1
7 12646 1 1 22 ALA H H 7.347 13.716 5.962 1.00 . A A . 22 ALA H 1 1
7 12647 1 1 22 ALA HA H 6.960 11.202 4.483 1.00 . A A . 22 ALA HA 1 1
7 12648 1 1 22 ALA HB1 H 9.105 10.528 5.455 1.00 . A A . 22 ALA HB1 1 1
7 12649 1 1 22 ALA HB2 H 9.185 12.046 6.336 1.00 . A A . 22 ALA HB2 1 1
7 12650 1 1 22 ALA HB3 H 9.248 12.048 4.565 1.00 . A A . 22 ALA HB3 1 1
7 12651 1 1 22 ALA N N 6.883 13.085 5.367 1.00 . A A . 22 ALA N 1 1
7 12652 1 1 22 ALA O O 6.886 11.396 7.721 1.00 . A A . 22 ALA O 1 1
7 12653 1 1 23 ARG C C 5.601 7.737 7.351 1.00 . A A . 23 ARG C 1 1
7 12654 1 1 23 ARG CA C 5.217 9.209 7.381 1.00 . A A . 23 ARG CA 1 1
7 12655 1 1 23 ARG CB C 3.700 9.391 7.248 1.00 . A A . 23 ARG CB 1 1
7 12656 1 1 23 ARG CD C 1.685 9.523 5.698 1.00 . A A . 23 ARG CD 1 1
7 12657 1 1 23 ARG CG C 3.146 9.080 5.842 1.00 . A A . 23 ARG CG 1 1
7 12658 1 1 23 ARG CZ C 1.445 10.349 3.360 1.00 . A A . 23 ARG CZ 1 1
7 12659 1 1 23 ARG H H 5.836 9.604 5.409 1.00 . A A . 23 ARG H 1 1
7 12660 1 1 23 ARG HA H 5.534 9.623 8.329 1.00 . A A . 23 ARG HA 1 1
7 12661 1 1 23 ARG HB2 H 3.203 8.733 7.950 1.00 . A A . 23 ARG HB2 1 1
7 12662 1 1 23 ARG HB3 H 3.437 10.413 7.492 1.00 . A A . 23 ARG HB3 1 1
7 12663 1 1 23 ARG HD2 H 1.078 8.901 6.330 1.00 . A A . 23 ARG HD2 1 1
7 12664 1 1 23 ARG HD3 H 1.608 10.555 6.022 1.00 . A A . 23 ARG HD3 1 1
7 12665 1 1 23 ARG HE H 0.630 8.654 4.090 1.00 . A A . 23 ARG HE 1 1
7 12666 1 1 23 ARG HG2 H 3.748 9.614 5.106 1.00 . A A . 23 ARG HG2 1 1
7 12667 1 1 23 ARG HG3 H 3.206 8.017 5.658 1.00 . A A . 23 ARG HG3 1 1
7 12668 1 1 23 ARG HH11 H 2.664 11.487 4.512 1.00 . A A . 23 ARG HH11 1 1
7 12669 1 1 23 ARG HH12 H 2.429 12.078 2.887 1.00 . A A . 23 ARG HH12 1 1
7 12670 1 1 23 ARG HH21 H 0.308 9.434 1.969 1.00 . A A . 23 ARG HH21 1 1
7 12671 1 1 23 ARG HH22 H 1.031 10.925 1.452 1.00 . A A . 23 ARG HH22 1 1
7 12672 1 1 23 ARG N N 5.917 9.933 6.322 1.00 . A A . 23 ARG N 1 1
7 12673 1 1 23 ARG NE N 1.206 9.435 4.307 1.00 . A A . 23 ARG NE 1 1
7 12674 1 1 23 ARG NH1 N 2.240 11.389 3.606 1.00 . A A . 23 ARG NH1 1 1
7 12675 1 1 23 ARG NH2 N 0.893 10.217 2.156 1.00 . A A . 23 ARG NH2 1 1
7 12676 1 1 23 ARG O O 5.743 7.145 6.265 1.00 . A A . 23 ARG O 1 1
7 12677 1 1 24 ALA C C 4.995 4.893 9.031 1.00 . A A . 24 ALA C 1 1
7 12678 1 1 24 ALA CA C 6.196 5.753 8.631 1.00 . A A . 24 ALA CA 1 1
7 12679 1 1 24 ALA CB C 7.321 5.622 9.655 1.00 . A A . 24 ALA CB 1 1
7 12680 1 1 24 ALA H H 5.646 7.672 9.326 1.00 . A A . 24 ALA H 1 1
7 12681 1 1 24 ALA HA H 6.570 5.428 7.669 1.00 . A A . 24 ALA HA 1 1
7 12682 1 1 24 ALA HB1 H 7.641 4.585 9.712 1.00 . A A . 24 ALA HB1 1 1
7 12683 1 1 24 ALA HB2 H 6.968 5.936 10.633 1.00 . A A . 24 ALA HB2 1 1
7 12684 1 1 24 ALA HB3 H 8.161 6.233 9.363 1.00 . A A . 24 ALA HB3 1 1
7 12685 1 1 24 ALA N N 5.788 7.156 8.519 1.00 . A A . 24 ALA N 1 1
7 12686 1 1 24 ALA O O 4.301 5.182 10.015 1.00 . A A . 24 ALA O 1 1
7 12687 1 1 25 VAL C C 4.146 1.519 8.681 1.00 . A A . 25 VAL C 1 1
7 12688 1 1 25 VAL CA C 3.649 2.934 8.500 1.00 . A A . 25 VAL CA 1 1
7 12689 1 1 25 VAL CB C 2.620 2.982 7.335 1.00 . A A . 25 VAL CB 1 1
7 12690 1 1 25 VAL CG1 C 2.016 4.378 7.214 1.00 . A A . 25 VAL CG1 1 1
7 12691 1 1 25 VAL CG2 C 3.264 2.537 6.033 1.00 . A A . 25 VAL CG2 1 1
7 12692 1 1 25 VAL H H 5.359 3.653 7.498 1.00 . A A . 25 VAL H 1 1
7 12693 1 1 25 VAL HA H 3.140 3.253 9.397 1.00 . A A . 25 VAL HA 1 1
7 12694 1 1 25 VAL HB H 1.812 2.294 7.569 1.00 . A A . 25 VAL HB 1 1
7 12695 1 1 25 VAL HG11 H 2.784 5.087 7.015 1.00 . A A . 25 VAL HG11 1 1
7 12696 1 1 25 VAL HG12 H 1.518 4.639 8.143 1.00 . A A . 25 VAL HG12 1 1
7 12697 1 1 25 VAL HG13 H 1.287 4.389 6.403 1.00 . A A . 25 VAL HG13 1 1
7 12698 1 1 25 VAL HG21 H 3.580 1.512 6.130 1.00 . A A . 25 VAL HG21 1 1
7 12699 1 1 25 VAL HG22 H 4.130 3.152 5.823 1.00 . A A . 25 VAL HG22 1 1
7 12700 1 1 25 VAL HG23 H 2.555 2.617 5.225 1.00 . A A . 25 VAL HG23 1 1
7 12701 1 1 25 VAL N N 4.759 3.829 8.258 1.00 . A A . 25 VAL N 1 1
7 12702 1 1 25 VAL O O 5.111 1.088 8.053 1.00 . A A . 25 VAL O 1 1
7 12703 1 1 26 SER C C 3.054 -1.626 9.242 1.00 . A A . 26 SER C 1 1
7 12704 1 1 26 SER CA C 3.950 -0.579 9.902 1.00 . A A . 26 SER CA 1 1
7 12705 1 1 26 SER CB C 3.982 -0.786 11.421 1.00 . A A . 26 SER CB 1 1
7 12706 1 1 26 SER H H 2.751 1.160 10.069 1.00 . A A . 26 SER H 1 1
7 12707 1 1 26 SER HA H 4.950 -0.701 9.509 1.00 . A A . 26 SER HA 1 1
7 12708 1 1 26 SER HB2 H 2.984 -0.648 11.818 1.00 . A A . 26 SER HB2 1 1
7 12709 1 1 26 SER HB3 H 4.327 -1.784 11.649 1.00 . A A . 26 SER HB3 1 1
7 12710 1 1 26 SER HG H 4.640 1.031 11.710 1.00 . A A . 26 SER HG 1 1
7 12711 1 1 26 SER N N 3.507 0.782 9.586 1.00 . A A . 26 SER N 1 1
7 12712 1 1 26 SER O O 1.900 -1.372 8.902 1.00 . A A . 26 SER O 1 1
7 12713 1 1 26 SER OG O 4.848 0.155 12.039 1.00 . A A . 26 SER OG 1 1
7 12714 1 1 27 ILE C C 2.973 -5.108 9.553 1.00 . A A . 27 ILE C 1 1
7 12715 1 1 27 ILE CA C 2.925 -3.977 8.519 1.00 . A A . 27 ILE CA 1 1
7 12716 1 1 27 ILE CB C 3.570 -4.473 7.204 1.00 . A A . 27 ILE CB 1 1
7 12717 1 1 27 ILE CD1 C 2.443 -2.723 5.720 1.00 . A A . 27 ILE CD1 1 1
7 12718 1 1 27 ILE CG1 C 3.742 -3.326 6.196 1.00 . A A . 27 ILE CG1 1 1
7 12719 1 1 27 ILE CG2 C 2.766 -5.622 6.584 1.00 . A A . 27 ILE CG2 1 1
7 12720 1 1 27 ILE H H 4.537 -2.949 9.402 1.00 . A A . 27 ILE H 1 1
7 12721 1 1 27 ILE HA H 1.896 -3.693 8.331 1.00 . A A . 27 ILE HA 1 1
7 12722 1 1 27 ILE HB H 4.551 -4.855 7.442 1.00 . A A . 27 ILE HB 1 1
7 12723 1 1 27 ILE HD11 H 1.852 -3.490 5.219 1.00 . A A . 27 ILE HD11 1 1
7 12724 1 1 27 ILE HD12 H 2.637 -1.911 5.035 1.00 . A A . 27 ILE HD12 1 1
7 12725 1 1 27 ILE HD13 H 1.885 -2.355 6.560 1.00 . A A . 27 ILE HD13 1 1
7 12726 1 1 27 ILE HG12 H 4.311 -2.545 6.672 1.00 . A A . 27 ILE HG12 1 1
7 12727 1 1 27 ILE HG13 H 4.274 -3.681 5.333 1.00 . A A . 27 ILE HG13 1 1
7 12728 1 1 27 ILE HG21 H 2.740 -6.460 7.268 1.00 . A A . 27 ILE HG21 1 1
7 12729 1 1 27 ILE HG22 H 3.234 -5.930 5.658 1.00 . A A . 27 ILE HG22 1 1
7 12730 1 1 27 ILE HG23 H 1.757 -5.292 6.375 1.00 . A A . 27 ILE HG23 1 1
7 12731 1 1 27 ILE N N 3.626 -2.826 9.075 1.00 . A A . 27 ILE N 1 1
7 12732 1 1 27 ILE O O 4.055 -5.457 10.037 1.00 . A A . 27 ILE O 1 1
7 12733 1 1 28 VAL C C 1.469 -8.058 10.186 1.00 . A A . 28 VAL C 1 1
7 12734 1 1 28 VAL CA C 1.757 -6.738 10.887 1.00 . A A . 28 VAL CA 1 1
7 12735 1 1 28 VAL CB C 0.697 -6.445 11.995 1.00 . A A . 28 VAL CB 1 1
7 12736 1 1 28 VAL CG1 C 1.208 -5.363 12.949 1.00 . A A . 28 VAL CG1 1 1
7 12737 1 1 28 VAL CG2 C -0.640 -6.035 11.374 1.00 . A A . 28 VAL CG2 1 1
7 12738 1 1 28 VAL H H 1.006 -5.378 9.456 1.00 . A A . 28 VAL H 1 1
7 12739 1 1 28 VAL HA H 2.726 -6.809 11.364 1.00 . A A . 28 VAL HA 1 1
7 12740 1 1 28 VAL HB H 0.529 -7.352 12.563 1.00 . A A . 28 VAL HB 1 1
7 12741 1 1 28 VAL HG11 H 0.452 -5.159 13.675 1.00 . A A . 28 VAL HG11 1 1
7 12742 1 1 28 VAL HG12 H 1.444 -4.458 12.391 1.00 . A A . 28 VAL HG12 1 1
7 12743 1 1 28 VAL HG13 H 2.106 -5.721 13.431 1.00 . A A . 28 VAL HG13 1 1
7 12744 1 1 28 VAL HG21 H -1.001 -6.829 10.756 1.00 . A A . 28 VAL HG21 1 1
7 12745 1 1 28 VAL HG22 H -0.509 -5.141 10.790 1.00 . A A . 28 VAL HG22 1 1
7 12746 1 1 28 VAL HG23 H -1.343 -5.839 12.169 1.00 . A A . 28 VAL HG23 1 1
7 12747 1 1 28 VAL N N 1.821 -5.664 9.899 1.00 . A A . 28 VAL N 1 1
7 12748 1 1 28 VAL O O 0.339 -8.345 9.783 1.00 . A A . 28 VAL O 1 1
7 12749 1 1 29 GLY C C 2.364 -9.834 7.762 1.00 . A A . 29 GLY C 1 1
7 12750 1 1 29 GLY CA C 2.418 -10.090 9.240 1.00 . A A . 29 GLY CA 1 1
7 12751 1 1 29 GLY H H 3.389 -8.559 10.302 1.00 . A A . 29 GLY H 1 1
7 12752 1 1 29 GLY HA2 H 3.275 -10.713 9.479 1.00 . A A . 29 GLY HA2 1 1
7 12753 1 1 29 GLY HA3 H 1.511 -10.608 9.541 1.00 . A A . 29 GLY HA3 1 1
7 12754 1 1 29 GLY N N 2.510 -8.844 9.980 1.00 . A A . 29 GLY N 1 1
7 12755 1 1 29 GLY O O 3.311 -10.123 7.029 1.00 . A A . 29 GLY O 1 1
7 12756 1 1 30 ASN C C -0.137 -7.836 5.907 1.00 . A A . 30 ASN C 1 1
7 12757 1 1 30 ASN CA C 1.087 -8.745 5.976 1.00 . A A . 30 ASN CA 1 1
7 12758 1 1 30 ASN CB C 0.929 -9.918 4.977 1.00 . A A . 30 ASN CB 1 1
7 12759 1 1 30 ASN CG C -0.322 -10.726 5.175 1.00 . A A . 30 ASN CG 1 1
7 12760 1 1 30 ASN H H 0.507 -9.168 7.969 1.00 . A A . 30 ASN H 1 1
7 12761 1 1 30 ASN HA H 1.966 -8.184 5.734 1.00 . A A . 30 ASN HA 1 1
7 12762 1 1 30 ASN HB2 H 0.928 -9.512 3.970 1.00 . A A . 30 ASN HB2 1 1
7 12763 1 1 30 ASN HB3 H 1.788 -10.564 5.100 1.00 . A A . 30 ASN HB3 1 1
7 12764 1 1 30 ASN HD21 H -0.385 -11.140 3.239 1.00 . A A . 30 ASN HD21 1 1
7 12765 1 1 30 ASN HD22 H -1.667 -11.807 4.178 1.00 . A A . 30 ASN HD22 1 1
7 12766 1 1 30 ASN N N 1.254 -9.250 7.341 1.00 . A A . 30 ASN N 1 1
7 12767 1 1 30 ASN ND2 N -0.848 -11.280 4.095 1.00 . A A . 30 ASN ND2 1 1
7 12768 1 1 30 ASN O O -0.685 -7.591 4.847 1.00 . A A . 30 ASN O 1 1
7 12769 1 1 30 ASN OD1 O -0.845 -10.864 6.291 1.00 . A A . 30 ASN OD1 1 1
7 12770 1 1 31 GLN C C -1.359 -5.017 7.417 1.00 . A A . 31 GLN C 1 1
7 12771 1 1 31 GLN CA C -1.737 -6.485 7.188 1.00 . A A . 31 GLN CA 1 1
7 12772 1 1 31 GLN CB C -2.602 -7.016 8.340 1.00 . A A . 31 GLN CB 1 1
7 12773 1 1 31 GLN CD C -4.767 -6.860 9.650 1.00 . A A . 31 GLN CD 1 1
7 12774 1 1 31 GLN CG C -3.951 -6.297 8.497 1.00 . A A . 31 GLN CG 1 1
7 12775 1 1 31 GLN H H 0.023 -7.448 7.864 1.00 . A A . 31 GLN H 1 1
7 12776 1 1 31 GLN HA H -2.301 -6.570 6.253 1.00 . A A . 31 GLN HA 1 1
7 12777 1 1 31 GLN HB2 H -2.791 -8.059 8.199 1.00 . A A . 31 GLN HB2 1 1
7 12778 1 1 31 GLN HB3 H -2.053 -6.894 9.283 1.00 . A A . 31 GLN HB3 1 1
7 12779 1 1 31 GLN HE21 H -6.463 -6.439 8.713 1.00 . A A . 31 GLN HE21 1 1
7 12780 1 1 31 GLN HE22 H -6.629 -7.163 10.265 1.00 . A A . 31 GLN HE22 1 1
7 12781 1 1 31 GLN HG2 H -3.778 -5.250 8.660 1.00 . A A . 31 GLN HG2 1 1
7 12782 1 1 31 GLN HG3 H -4.506 -6.425 7.580 1.00 . A A . 31 GLN HG3 1 1
7 12783 1 1 31 GLN N N -0.535 -7.295 7.054 1.00 . A A . 31 GLN N 1 1
7 12784 1 1 31 GLN NE2 N -6.079 -6.809 9.535 1.00 . A A . 31 GLN NE2 1 1
7 12785 1 1 31 GLN O O -0.308 -4.727 8.007 1.00 . A A . 31 GLN O 1 1
7 12786 1 1 31 GLN OE1 O -4.201 -7.315 10.655 1.00 . A A . 31 GLN OE1 1 1
7 12787 1 1 32 ILE C C -3.336 -1.949 6.915 1.00 . A A . 32 ILE C 1 1
7 12788 1 1 32 ILE CA C -1.999 -2.675 7.050 1.00 . A A . 32 ILE CA 1 1
7 12789 1 1 32 ILE CB C -1.019 -2.152 5.965 1.00 . A A . 32 ILE CB 1 1
7 12790 1 1 32 ILE CD1 C 0.193 -0.061 5.103 1.00 . A A . 32 ILE CD1 1 1
7 12791 1 1 32 ILE CG1 C -0.687 -0.659 6.176 1.00 . A A . 32 ILE CG1 1 1
7 12792 1 1 32 ILE CG2 C -1.602 -2.387 4.568 1.00 . A A . 32 ILE CG2 1 1
7 12793 1 1 32 ILE H H -3.093 -4.435 6.575 1.00 . A A . 32 ILE H 1 1
7 12794 1 1 32 ILE HA H -1.590 -2.466 8.032 1.00 . A A . 32 ILE HA 1 1
7 12795 1 1 32 ILE HB H -0.100 -2.732 6.029 1.00 . A A . 32 ILE HB 1 1
7 12796 1 1 32 ILE HD11 H -0.343 -0.058 4.159 1.00 . A A . 32 ILE HD11 1 1
7 12797 1 1 32 ILE HD12 H 1.093 -0.638 4.986 1.00 . A A . 32 ILE HD12 1 1
7 12798 1 1 32 ILE HD13 H 0.438 0.967 5.367 1.00 . A A . 32 ILE HD13 1 1
7 12799 1 1 32 ILE HG12 H -1.604 -0.091 6.218 1.00 . A A . 32 ILE HG12 1 1
7 12800 1 1 32 ILE HG13 H -0.162 -0.558 7.117 1.00 . A A . 32 ILE HG13 1 1
7 12801 1 1 32 ILE HG21 H -0.905 -2.019 3.816 1.00 . A A . 32 ILE HG21 1 1
7 12802 1 1 32 ILE HG22 H -2.533 -1.852 4.471 1.00 . A A . 32 ILE HG22 1 1
7 12803 1 1 32 ILE HG23 H -1.772 -3.439 4.414 1.00 . A A . 32 ILE HG23 1 1
7 12804 1 1 32 ILE N N -2.225 -4.127 6.955 1.00 . A A . 32 ILE N 1 1
7 12805 1 1 32 ILE O O -4.260 -2.473 6.268 1.00 . A A . 32 ILE O 1 1
7 12806 1 1 33 ASP C C -4.528 1.127 6.436 1.00 . A A . 33 ASP C 1 1
7 12807 1 1 33 ASP CA C -4.706 -0.008 7.431 1.00 . A A . 33 ASP CA 1 1
7 12808 1 1 33 ASP CB C -5.119 0.538 8.801 1.00 . A A . 33 ASP CB 1 1
7 12809 1 1 33 ASP CG C -6.576 0.953 8.854 1.00 . A A . 33 ASP CG 1 1
7 12810 1 1 33 ASP H H -2.737 -0.441 8.083 1.00 . A A . 33 ASP H 1 1
7 12811 1 1 33 ASP HA H -5.488 -0.674 7.065 1.00 . A A . 33 ASP HA 1 1
7 12812 1 1 33 ASP HB2 H -4.967 -0.228 9.552 1.00 . A A . 33 ASP HB2 1 1
7 12813 1 1 33 ASP HB3 H -4.501 1.386 9.042 1.00 . A A . 33 ASP HB3 1 1
7 12814 1 1 33 ASP N N -3.469 -0.793 7.528 1.00 . A A . 33 ASP N 1 1
7 12815 1 1 33 ASP O O -3.483 1.770 6.386 1.00 . A A . 33 ASP O 1 1
7 12816 1 1 33 ASP OD1 O -6.903 2.027 8.305 1.00 . A A . 33 ASP OD1 1 1
7 12817 1 1 33 ASP OD2 O -7.399 0.215 9.432 1.00 . A A . 33 ASP OD2 1 1
7 12818 1 1 34 SER C C -5.446 3.793 5.229 1.00 . A A . 34 SER C 1 1
7 12819 1 1 34 SER CA C -5.554 2.397 4.624 1.00 . A A . 34 SER CA 1 1
7 12820 1 1 34 SER CB C -6.827 2.295 3.769 1.00 . A A . 34 SER CB 1 1
7 12821 1 1 34 SER H H -6.394 0.862 5.810 1.00 . A A . 34 SER H 1 1
7 12822 1 1 34 SER HA H -4.691 2.220 4.000 1.00 . A A . 34 SER HA 1 1
7 12823 1 1 34 SER HB2 H -6.846 3.123 3.070 1.00 . A A . 34 SER HB2 1 1
7 12824 1 1 34 SER HB3 H -6.817 1.370 3.224 1.00 . A A . 34 SER HB3 1 1
7 12825 1 1 34 SER HG H -7.951 1.637 5.239 1.00 . A A . 34 SER HG 1 1
7 12826 1 1 34 SER N N -5.581 1.381 5.654 1.00 . A A . 34 SER N 1 1
7 12827 1 1 34 SER O O -4.865 4.702 4.629 1.00 . A A . 34 SER O 1 1
7 12828 1 1 34 SER OG O -7.990 2.351 4.579 1.00 . A A . 34 SER OG 1 1
7 12829 1 1 35 ARG C C -4.584 5.682 7.498 1.00 . A A . 35 ARG C 1 1
7 12830 1 1 35 ARG CA C -5.991 5.253 7.105 1.00 . A A . 35 ARG CA 1 1
7 12831 1 1 35 ARG CB C -6.924 5.231 8.306 1.00 . A A . 35 ARG CB 1 1
7 12832 1 1 35 ARG CD C -7.663 7.624 7.965 1.00 . A A . 35 ARG CD 1 1
7 12833 1 1 35 ARG CG C -7.158 6.595 8.963 1.00 . A A . 35 ARG CG 1 1
7 12834 1 1 35 ARG CZ C -7.919 10.077 8.007 1.00 . A A . 35 ARG CZ 1 1
7 12835 1 1 35 ARG H H -6.253 3.151 6.925 1.00 . A A . 35 ARG H 1 1
7 12836 1 1 35 ARG HA H -6.374 5.967 6.380 1.00 . A A . 35 ARG HA 1 1
7 12837 1 1 35 ARG HB2 H -7.881 4.850 7.979 1.00 . A A . 35 ARG HB2 1 1
7 12838 1 1 35 ARG HB3 H -6.525 4.558 9.051 1.00 . A A . 35 ARG HB3 1 1
7 12839 1 1 35 ARG HD2 H -6.887 7.805 7.227 1.00 . A A . 35 ARG HD2 1 1
7 12840 1 1 35 ARG HD3 H -8.538 7.243 7.479 1.00 . A A . 35 ARG HD3 1 1
7 12841 1 1 35 ARG HE H -8.318 8.862 9.543 1.00 . A A . 35 ARG HE 1 1
7 12842 1 1 35 ARG HG2 H -7.894 6.477 9.750 1.00 . A A . 35 ARG HG2 1 1
7 12843 1 1 35 ARG HG3 H -6.233 6.941 9.399 1.00 . A A . 35 ARG HG3 1 1
7 12844 1 1 35 ARG HH11 H -7.171 9.395 6.269 1.00 . A A . 35 ARG HH11 1 1
7 12845 1 1 35 ARG HH12 H -7.395 11.107 6.346 1.00 . A A . 35 ARG HH12 1 1
7 12846 1 1 35 ARG HH21 H -8.641 11.090 9.602 1.00 . A A . 35 ARG HH21 1 1
7 12847 1 1 35 ARG HH22 H -8.248 12.071 8.240 1.00 . A A . 35 ARG HH22 1 1
7 12848 1 1 35 ARG N N -5.951 3.948 6.448 1.00 . A A . 35 ARG N 1 1
7 12849 1 1 35 ARG NE N -8.007 8.909 8.616 1.00 . A A . 35 ARG NE 1 1
7 12850 1 1 35 ARG NH1 N -7.466 10.213 6.786 1.00 . A A . 35 ARG NH1 1 1
7 12851 1 1 35 ARG NH2 N -8.299 11.184 8.669 1.00 . A A . 35 ARG NH2 1 1
7 12852 1 1 35 ARG O O -4.293 6.865 7.562 1.00 . A A . 35 ARG O 1 1
7 12853 1 1 36 GLU C C -1.636 5.702 6.897 1.00 . A A . 36 GLU C 1 1
7 12854 1 1 36 GLU CA C -2.310 5.002 8.079 1.00 . A A . 36 GLU CA 1 1
7 12855 1 1 36 GLU CB C -1.567 3.703 8.423 1.00 . A A . 36 GLU CB 1 1
7 12856 1 1 36 GLU CD C -2.205 3.648 10.888 1.00 . A A . 36 GLU CD 1 1
7 12857 1 1 36 GLU CG C -2.195 2.900 9.555 1.00 . A A . 36 GLU CG 1 1
7 12858 1 1 36 GLU H H -4.039 3.775 7.823 1.00 . A A . 36 GLU H 1 1
7 12859 1 1 36 GLU HA H -2.285 5.663 8.936 1.00 . A A . 36 GLU HA 1 1
7 12860 1 1 36 GLU HB2 H -1.542 3.075 7.534 1.00 . A A . 36 GLU HB2 1 1
7 12861 1 1 36 GLU HB3 H -0.557 3.949 8.696 1.00 . A A . 36 GLU HB3 1 1
7 12862 1 1 36 GLU HG2 H -3.209 2.667 9.280 1.00 . A A . 36 GLU HG2 1 1
7 12863 1 1 36 GLU HG3 H -1.644 1.986 9.677 1.00 . A A . 36 GLU HG3 1 1
7 12864 1 1 36 GLU N N -3.721 4.711 7.777 1.00 . A A . 36 GLU N 1 1
7 12865 1 1 36 GLU O O -0.941 6.713 7.067 1.00 . A A . 36 GLU O 1 1
7 12866 1 1 36 GLU OE1 O -1.162 3.645 11.574 1.00 . A A . 36 GLU OE1 1 1
7 12867 1 1 36 GLU OE2 O -3.256 4.210 11.254 1.00 . A A . 36 GLU OE2 1 1
7 12868 1 1 37 LEU C C -1.856 7.054 4.128 1.00 . A A . 37 LEU C 1 1
7 12869 1 1 37 LEU CA C -1.268 5.694 4.475 1.00 . A A . 37 LEU CA 1 1
7 12870 1 1 37 LEU CB C -1.448 4.714 3.308 1.00 . A A . 37 LEU CB 1 1
7 12871 1 1 37 LEU CD1 C -1.277 2.354 2.427 1.00 . A A . 37 LEU CD1 1 1
7 12872 1 1 37 LEU CD2 C 0.692 3.426 3.564 1.00 . A A . 37 LEU CD2 1 1
7 12873 1 1 37 LEU CG C -0.825 3.322 3.521 1.00 . A A . 37 LEU CG 1 1
7 12874 1 1 37 LEU H H -2.465 4.390 5.663 1.00 . A A . 37 LEU H 1 1
7 12875 1 1 37 LEU HA H -0.208 5.822 4.662 1.00 . A A . 37 LEU HA 1 1
7 12876 1 1 37 LEU HB2 H -2.509 4.588 3.128 1.00 . A A . 37 LEU HB2 1 1
7 12877 1 1 37 LEU HB3 H -1.013 5.149 2.431 1.00 . A A . 37 LEU HB3 1 1
7 12878 1 1 37 LEU HD11 H -0.882 1.370 2.639 1.00 . A A . 37 LEU HD11 1 1
7 12879 1 1 37 LEU HD12 H -0.924 2.680 1.464 1.00 . A A . 37 LEU HD12 1 1
7 12880 1 1 37 LEU HD13 H -2.364 2.301 2.412 1.00 . A A . 37 LEU HD13 1 1
7 12881 1 1 37 LEU HD21 H 1.114 2.447 3.699 1.00 . A A . 37 LEU HD21 1 1
7 12882 1 1 37 LEU HD22 H 0.979 4.061 4.389 1.00 . A A . 37 LEU HD22 1 1
7 12883 1 1 37 LEU HD23 H 1.056 3.848 2.638 1.00 . A A . 37 LEU HD23 1 1
7 12884 1 1 37 LEU HG H -1.153 2.927 4.477 1.00 . A A . 37 LEU HG 1 1
7 12885 1 1 37 LEU N N -1.874 5.166 5.701 1.00 . A A . 37 LEU N 1 1
7 12886 1 1 37 LEU O O -1.126 7.991 3.776 1.00 . A A . 37 LEU O 1 1
7 12887 1 1 38 PHE C C -4.357 9.160 5.047 1.00 . A A . 38 PHE C 1 1
7 12888 1 1 38 PHE CA C -3.900 8.366 3.822 1.00 . A A . 38 PHE CA 1 1
7 12889 1 1 38 PHE CB C -5.121 7.963 2.978 1.00 . A A . 38 PHE CB 1 1
7 12890 1 1 38 PHE CD1 C -4.485 7.806 0.532 1.00 . A A . 38 PHE CD1 1 1
7 12891 1 1 38 PHE CD2 C -4.760 5.782 1.771 1.00 . A A . 38 PHE CD2 1 1
7 12892 1 1 38 PHE CE1 C -4.179 7.066 -0.605 1.00 . A A . 38 PHE CE1 1 1
7 12893 1 1 38 PHE CE2 C -4.454 5.049 0.645 1.00 . A A . 38 PHE CE2 1 1
7 12894 1 1 38 PHE CG C -4.780 7.171 1.738 1.00 . A A . 38 PHE CG 1 1
7 12895 1 1 38 PHE CZ C -4.157 5.693 -0.547 1.00 . A A . 38 PHE CZ 1 1
7 12896 1 1 38 PHE H H -3.686 6.406 4.597 1.00 . A A . 38 PHE H 1 1
7 12897 1 1 38 PHE HA H -3.253 8.993 3.223 1.00 . A A . 38 PHE HA 1 1
7 12898 1 1 38 PHE HB2 H -5.794 7.354 3.579 1.00 . A A . 38 PHE HB2 1 1
7 12899 1 1 38 PHE HB3 H -5.655 8.848 2.665 1.00 . A A . 38 PHE HB3 1 1
7 12900 1 1 38 PHE HD1 H -4.499 8.892 0.481 1.00 . A A . 38 PHE HD1 1 1
7 12901 1 1 38 PHE HD2 H -4.979 5.268 2.688 1.00 . A A . 38 PHE HD2 1 1
7 12902 1 1 38 PHE HE1 H -3.947 7.570 -1.530 1.00 . A A . 38 PHE HE1 1 1
7 12903 1 1 38 PHE HE2 H -4.436 3.969 0.687 1.00 . A A . 38 PHE HE2 1 1
7 12904 1 1 38 PHE HZ H -3.917 5.105 -1.420 1.00 . A A . 38 PHE HZ 1 1
7 12905 1 1 38 PHE N N -3.173 7.163 4.229 1.00 . A A . 38 PHE N 1 1
7 12906 1 1 38 PHE O O -5.404 9.804 5.021 1.00 . A A . 38 PHE O 1 1
7 12907 1 1 39 THR C C -4.010 11.327 7.067 1.00 . A A . 39 THR C 1 1
7 12908 1 1 39 THR CA C -3.925 9.826 7.349 1.00 . A A . 39 THR CA 1 1
7 12909 1 1 39 THR CB C -2.877 9.542 8.484 1.00 . A A . 39 THR CB 1 1
7 12910 1 1 39 THR CG2 C -1.458 9.909 8.047 1.00 . A A . 39 THR CG2 1 1
7 12911 1 1 39 THR H H -2.793 8.506 6.109 1.00 . A A . 39 THR H 1 1
7 12912 1 1 39 THR HA H -4.899 9.480 7.698 1.00 . A A . 39 THR HA 1 1
7 12913 1 1 39 THR HB H -2.910 8.477 8.715 1.00 . A A . 39 THR HB 1 1
7 12914 1 1 39 THR HG1 H -3.718 9.696 10.262 1.00 . A A . 39 THR HG1 1 1
7 12915 1 1 39 THR HG21 H -0.776 9.672 8.851 1.00 . A A . 39 THR HG21 1 1
7 12916 1 1 39 THR HG22 H -1.417 10.967 7.829 1.00 . A A . 39 THR HG22 1 1
7 12917 1 1 39 THR HG23 H -1.191 9.352 7.160 1.00 . A A . 39 THR HG23 1 1
7 12918 1 1 39 THR N N -3.595 9.084 6.130 1.00 . A A . 39 THR N 1 1
7 12919 1 1 39 THR O O -4.843 12.033 7.624 1.00 . A A . 39 THR O 1 1
7 12920 1 1 39 THR OG1 O -3.217 10.273 9.676 1.00 . A A . 39 THR OG1 1 1
7 12921 1 1 40 VAL C C -2.633 13.253 4.295 1.00 . A A . 40 VAL C 1 1
7 12922 1 1 40 VAL CA C -3.125 13.193 5.738 1.00 . A A . 40 VAL CA 1 1
7 12923 1 1 40 VAL CB C -2.267 14.132 6.642 1.00 . A A . 40 VAL CB 1 1
7 12924 1 1 40 VAL CG1 C -2.942 14.375 7.985 1.00 . A A . 40 VAL CG1 1 1
7 12925 1 1 40 VAL CG2 C -0.846 13.584 6.838 1.00 . A A . 40 VAL CG2 1 1
7 12926 1 1 40 VAL H H -2.437 11.195 5.840 1.00 . A A . 40 VAL H 1 1
7 12927 1 1 40 VAL HA H -4.142 13.545 5.758 1.00 . A A . 40 VAL HA 1 1
7 12928 1 1 40 VAL HB H -2.179 15.081 6.133 1.00 . A A . 40 VAL HB 1 1
7 12929 1 1 40 VAL HG11 H -3.908 14.826 7.831 1.00 . A A . 40 VAL HG11 1 1
7 12930 1 1 40 VAL HG12 H -2.333 15.045 8.574 1.00 . A A . 40 VAL HG12 1 1
7 12931 1 1 40 VAL HG13 H -3.050 13.431 8.513 1.00 . A A . 40 VAL HG13 1 1
7 12932 1 1 40 VAL HG21 H -0.374 13.425 5.884 1.00 . A A . 40 VAL HG21 1 1
7 12933 1 1 40 VAL HG22 H -0.879 12.643 7.385 1.00 . A A . 40 VAL HG22 1 1
7 12934 1 1 40 VAL HG23 H -0.262 14.300 7.403 1.00 . A A . 40 VAL HG23 1 1
7 12935 1 1 40 VAL N N -3.116 11.803 6.189 1.00 . A A . 40 VAL N 1 1
7 12936 1 1 40 VAL O O -1.553 13.759 3.998 1.00 . A A . 40 VAL O 1 1
7 12937 1 1 41 ASP C C -4.239 11.877 1.256 1.00 . A A . 41 ASP C 1 1
7 12938 1 1 41 ASP CA C -3.088 12.561 1.973 1.00 . A A . 41 ASP CA 1 1
7 12939 1 1 41 ASP CB C -1.803 11.725 1.820 1.00 . A A . 41 ASP CB 1 1
7 12940 1 1 41 ASP CG C -1.033 12.056 0.545 1.00 . A A . 41 ASP CG 1 1
7 12941 1 1 41 ASP H H -4.401 12.521 3.607 1.00 . A A . 41 ASP H 1 1
7 12942 1 1 41 ASP HA H -2.937 13.542 1.534 1.00 . A A . 41 ASP HA 1 1
7 12943 1 1 41 ASP HB2 H -1.164 11.918 2.676 1.00 . A A . 41 ASP HB2 1 1
7 12944 1 1 41 ASP HB3 H -2.057 10.664 1.808 1.00 . A A . 41 ASP HB3 1 1
7 12945 1 1 41 ASP N N -3.468 12.736 3.377 1.00 . A A . 41 ASP N 1 1
7 12946 1 1 41 ASP O O -5.120 11.298 1.908 1.00 . A A . 41 ASP O 1 1
7 12947 1 1 41 ASP OD1 O -1.635 12.024 -0.554 1.00 . A A . 41 ASP OD1 1 1
7 12948 1 1 41 ASP OD2 O 0.170 12.409 0.647 1.00 . A A . 41 ASP OD2 1 1
7 12949 1 1 42 ARG C C -4.871 10.322 -1.834 1.00 . A A . 42 ARG C 1 1
7 12950 1 1 42 ARG CA C -5.383 11.373 -0.835 1.00 . A A . 42 ARG CA 1 1
7 12951 1 1 42 ARG CB C -6.144 12.477 -1.584 1.00 . A A . 42 ARG CB 1 1
7 12952 1 1 42 ARG CD C -8.176 13.181 -2.897 1.00 . A A . 42 ARG CD 1 1
7 12953 1 1 42 ARG CG C -7.422 12.012 -2.258 1.00 . A A . 42 ARG CG 1 1
7 12954 1 1 42 ARG CZ C -9.698 14.886 -1.905 1.00 . A A . 42 ARG CZ 1 1
7 12955 1 1 42 ARG H H -3.550 12.414 -0.545 1.00 . A A . 42 ARG H 1 1
7 12956 1 1 42 ARG HA H -6.059 10.876 -0.146 1.00 . A A . 42 ARG HA 1 1
7 12957 1 1 42 ARG HB2 H -6.399 13.253 -0.875 1.00 . A A . 42 ARG HB2 1 1
7 12958 1 1 42 ARG HB3 H -5.486 12.901 -2.336 1.00 . A A . 42 ARG HB3 1 1
7 12959 1 1 42 ARG HD2 H -7.558 13.632 -3.670 1.00 . A A . 42 ARG HD2 1 1
7 12960 1 1 42 ARG HD3 H -9.088 12.792 -3.361 1.00 . A A . 42 ARG HD3 1 1
7 12961 1 1 42 ARG HE H -7.874 14.429 -1.237 1.00 . A A . 42 ARG HE 1 1
7 12962 1 1 42 ARG HG2 H -7.182 11.292 -3.047 1.00 . A A . 42 ARG HG2 1 1
7 12963 1 1 42 ARG HG3 H -8.053 11.542 -1.523 1.00 . A A . 42 ARG HG3 1 1
7 12964 1 1 42 ARG HH11 H -10.485 13.942 -3.529 1.00 . A A . 42 ARG HH11 1 1
7 12965 1 1 42 ARG HH12 H -11.513 15.140 -2.789 1.00 . A A . 42 ARG HH12 1 1
7 12966 1 1 42 ARG HH21 H -9.235 16.010 -0.287 1.00 . A A . 42 ARG HH21 1 1
7 12967 1 1 42 ARG HH22 H -10.805 16.319 -0.973 1.00 . A A . 42 ARG HH22 1 1
7 12968 1 1 42 ARG N N -4.282 11.957 -0.070 1.00 . A A . 42 ARG N 1 1
7 12969 1 1 42 ARG NE N -8.538 14.214 -1.918 1.00 . A A . 42 ARG NE 1 1
7 12970 1 1 42 ARG NH1 N -10.639 14.632 -2.823 1.00 . A A . 42 ARG NH1 1 1
7 12971 1 1 42 ARG NH2 N -9.931 15.808 -0.984 1.00 . A A . 42 ARG NH2 1 1
7 12972 1 1 42 ARG O O -5.652 9.508 -2.347 1.00 . A A . 42 ARG O 1 1
7 12973 1 1 43 GLU C C -1.581 9.079 -2.794 1.00 . A A . 43 GLU C 1 1
7 12974 1 1 43 GLU CA C -3.021 9.440 -3.125 1.00 . A A . 43 GLU CA 1 1
7 12975 1 1 43 GLU CB C -3.109 10.131 -4.498 1.00 . A A . 43 GLU CB 1 1
7 12976 1 1 43 GLU CD C -2.774 9.948 -7.001 1.00 . A A . 43 GLU CD 1 1
7 12977 1 1 43 GLU CG C -2.743 9.223 -5.669 1.00 . A A . 43 GLU CG 1 1
7 12978 1 1 43 GLU H H -2.972 10.932 -1.624 1.00 . A A . 43 GLU H 1 1
7 12979 1 1 43 GLU HA H -3.621 8.534 -3.142 1.00 . A A . 43 GLU HA 1 1
7 12980 1 1 43 GLU HB2 H -4.122 10.488 -4.640 1.00 . A A . 43 GLU HB2 1 1
7 12981 1 1 43 GLU HB3 H -2.431 10.978 -4.504 1.00 . A A . 43 GLU HB3 1 1
7 12982 1 1 43 GLU HG2 H -1.755 8.824 -5.515 1.00 . A A . 43 GLU HG2 1 1
7 12983 1 1 43 GLU HG3 H -3.457 8.392 -5.697 1.00 . A A . 43 GLU HG3 1 1
7 12984 1 1 43 GLU N N -3.575 10.320 -2.109 1.00 . A A . 43 GLU N 1 1
7 12985 1 1 43 GLU O O -0.780 9.908 -2.357 1.00 . A A . 43 GLU O 1 1
7 12986 1 1 43 GLU OE1 O -3.870 10.079 -7.597 1.00 . A A . 43 GLU OE1 1 1
7 12987 1 1 43 GLU OE2 O -1.715 10.436 -7.443 1.00 . A A . 43 GLU OE2 1 1
7 12988 1 1 44 ILE C C 0.677 6.691 -4.047 1.00 . A A . 44 ILE C 1 1
7 12989 1 1 44 ILE CA C 0.095 7.275 -2.760 1.00 . A A . 44 ILE CA 1 1
7 12990 1 1 44 ILE CB C 0.034 6.167 -1.674 1.00 . A A . 44 ILE CB 1 1
7 12991 1 1 44 ILE CD1 C 0.235 7.777 0.319 1.00 . A A . 44 ILE CD1 1 1
7 12992 1 1 44 ILE CG1 C -0.574 6.695 -0.360 1.00 . A A . 44 ILE CG1 1 1
7 12993 1 1 44 ILE CG2 C 1.436 5.587 -1.415 1.00 . A A . 44 ILE CG2 1 1
7 12994 1 1 44 ILE H H -1.914 7.218 -3.446 1.00 . A A . 44 ILE H 1 1
7 12995 1 1 44 ILE HA H 0.728 8.081 -2.406 1.00 . A A . 44 ILE HA 1 1
7 12996 1 1 44 ILE HB H -0.577 5.367 -2.052 1.00 . A A . 44 ILE HB 1 1
7 12997 1 1 44 ILE HD11 H 0.339 8.616 -0.354 1.00 . A A . 44 ILE HD11 1 1
7 12998 1 1 44 ILE HD12 H 1.214 7.412 0.563 1.00 . A A . 44 ILE HD12 1 1
7 12999 1 1 44 ILE HD13 H -0.282 8.096 1.209 1.00 . A A . 44 ILE HD13 1 1
7 13000 1 1 44 ILE HG12 H -1.554 7.091 -0.576 1.00 . A A . 44 ILE HG12 1 1
7 13001 1 1 44 ILE HG13 H -0.681 5.870 0.345 1.00 . A A . 44 ILE HG13 1 1
7 13002 1 1 44 ILE HG21 H 2.075 6.364 -1.020 1.00 . A A . 44 ILE HG21 1 1
7 13003 1 1 44 ILE HG22 H 1.854 5.228 -2.346 1.00 . A A . 44 ILE HG22 1 1
7 13004 1 1 44 ILE HG23 H 1.375 4.777 -0.703 1.00 . A A . 44 ILE HG23 1 1
7 13005 1 1 44 ILE N N -1.246 7.813 -3.040 1.00 . A A . 44 ILE N 1 1
7 13006 1 1 44 ILE O O -0.037 6.050 -4.811 1.00 . A A . 44 ILE O 1 1
7 13007 1 1 45 VAL C C 3.466 5.134 -5.169 1.00 . A A . 45 VAL C 1 1
7 13008 1 1 45 VAL CA C 2.612 6.365 -5.496 1.00 . A A . 45 VAL CA 1 1
7 13009 1 1 45 VAL CB C 3.496 7.446 -6.180 1.00 . A A . 45 VAL CB 1 1
7 13010 1 1 45 VAL CG1 C 4.149 6.880 -7.452 1.00 . A A . 45 VAL CG1 1 1
7 13011 1 1 45 VAL CG2 C 2.674 8.685 -6.499 1.00 . A A . 45 VAL CG2 1 1
7 13012 1 1 45 VAL H H 2.533 7.369 -3.634 1.00 . A A . 45 VAL H 1 1
7 13013 1 1 45 VAL HA H 1.834 6.083 -6.187 1.00 . A A . 45 VAL HA 1 1
7 13014 1 1 45 VAL HB H 4.287 7.726 -5.502 1.00 . A A . 45 VAL HB 1 1
7 13015 1 1 45 VAL HG11 H 4.755 7.649 -7.916 1.00 . A A . 45 VAL HG11 1 1
7 13016 1 1 45 VAL HG12 H 3.383 6.558 -8.147 1.00 . A A . 45 VAL HG12 1 1
7 13017 1 1 45 VAL HG13 H 4.774 6.039 -7.176 1.00 . A A . 45 VAL HG13 1 1
7 13018 1 1 45 VAL HG21 H 2.290 9.118 -5.592 1.00 . A A . 45 VAL HG21 1 1
7 13019 1 1 45 VAL HG22 H 1.850 8.417 -7.151 1.00 . A A . 45 VAL HG22 1 1
7 13020 1 1 45 VAL HG23 H 3.301 9.419 -6.999 1.00 . A A . 45 VAL HG23 1 1
7 13021 1 1 45 VAL N N 1.985 6.893 -4.289 1.00 . A A . 45 VAL N 1 1
7 13022 1 1 45 VAL O O 4.536 5.263 -4.559 1.00 . A A . 45 VAL O 1 1
7 13023 1 1 46 ILE C C 4.564 2.423 -6.631 1.00 . A A . 46 ILE C 1 1
7 13024 1 1 46 ILE CA C 3.709 2.718 -5.404 1.00 . A A . 46 ILE CA 1 1
7 13025 1 1 46 ILE CB C 2.722 1.537 -5.168 1.00 . A A . 46 ILE CB 1 1
7 13026 1 1 46 ILE CD1 C 0.772 0.742 -3.706 1.00 . A A . 46 ILE CD1 1 1
7 13027 1 1 46 ILE CG1 C 1.772 1.841 -3.996 1.00 . A A . 46 ILE CG1 1 1
7 13028 1 1 46 ILE CG2 C 3.505 0.249 -4.920 1.00 . A A . 46 ILE CG2 1 1
7 13029 1 1 46 ILE H H 2.064 3.958 -5.908 1.00 . A A . 46 ILE H 1 1
7 13030 1 1 46 ILE HA H 4.348 2.812 -4.545 1.00 . A A . 46 ILE HA 1 1
7 13031 1 1 46 ILE HB H 2.130 1.404 -6.078 1.00 . A A . 46 ILE HB 1 1
7 13032 1 1 46 ILE HD11 H 1.312 -0.143 -3.373 1.00 . A A . 46 ILE HD11 1 1
7 13033 1 1 46 ILE HD12 H 0.215 0.503 -4.604 1.00 . A A . 46 ILE HD12 1 1
7 13034 1 1 46 ILE HD13 H 0.097 1.064 -2.936 1.00 . A A . 46 ILE HD13 1 1
7 13035 1 1 46 ILE HG12 H 2.357 1.992 -3.101 1.00 . A A . 46 ILE HG12 1 1
7 13036 1 1 46 ILE HG13 H 1.213 2.750 -4.210 1.00 . A A . 46 ILE HG13 1 1
7 13037 1 1 46 ILE HG21 H 4.144 0.046 -5.756 1.00 . A A . 46 ILE HG21 1 1
7 13038 1 1 46 ILE HG22 H 2.807 -0.576 -4.790 1.00 . A A . 46 ILE HG22 1 1
7 13039 1 1 46 ILE HG23 H 4.107 0.346 -4.030 1.00 . A A . 46 ILE HG23 1 1
7 13040 1 1 46 ILE N N 2.977 3.974 -5.568 1.00 . A A . 46 ILE N 1 1
7 13041 1 1 46 ILE O O 4.060 2.091 -7.702 1.00 . A A . 46 ILE O 1 1
7 13042 1 1 47 ALA C C 7.188 0.800 -7.585 1.00 . A A . 47 ALA C 1 1
7 13043 1 1 47 ALA CA C 6.803 2.295 -7.568 1.00 . A A . 47 ALA CA 1 1
7 13044 1 1 47 ALA CB C 8.039 3.163 -7.453 1.00 . A A . 47 ALA CB 1 1
7 13045 1 1 47 ALA H H 6.240 2.814 -5.618 1.00 . A A . 47 ALA H 1 1
7 13046 1 1 47 ALA HA H 6.307 2.532 -8.504 1.00 . A A . 47 ALA HA 1 1
7 13047 1 1 47 ALA HB1 H 8.690 2.977 -8.293 1.00 . A A . 47 ALA HB1 1 1
7 13048 1 1 47 ALA HB2 H 8.572 2.937 -6.537 1.00 . A A . 47 ALA HB2 1 1
7 13049 1 1 47 ALA HB3 H 7.742 4.206 -7.450 1.00 . A A . 47 ALA HB3 1 1
7 13050 1 1 47 ALA N N 5.868 2.556 -6.492 1.00 . A A . 47 ALA N 1 1
7 13051 1 1 47 ALA O O 7.348 0.201 -6.533 1.00 . A A . 47 ALA O 1 1
7 13052 1 1 48 HIS C C 8.501 -1.411 -10.173 1.00 . A A . 48 HIS C 1 1
7 13053 1 1 48 HIS CA C 7.669 -1.181 -8.913 1.00 . A A . 48 HIS CA 1 1
7 13054 1 1 48 HIS CB C 6.398 -2.041 -8.985 1.00 . A A . 48 HIS CB 1 1
7 13055 1 1 48 HIS CD2 C 6.631 -4.289 -10.260 1.00 . A A . 48 HIS CD2 1 1
7 13056 1 1 48 HIS CE1 C 7.259 -5.551 -8.593 1.00 . A A . 48 HIS CE1 1 1
7 13057 1 1 48 HIS CG C 6.676 -3.500 -9.165 1.00 . A A . 48 HIS CG 1 1
7 13058 1 1 48 HIS H H 7.190 0.764 -9.585 1.00 . A A . 48 HIS H 1 1
7 13059 1 1 48 HIS HA H 8.244 -1.470 -8.058 1.00 . A A . 48 HIS HA 1 1
7 13060 1 1 48 HIS HB2 H 5.844 -1.918 -8.057 1.00 . A A . 48 HIS HB2 1 1
7 13061 1 1 48 HIS HB3 H 5.785 -1.710 -9.808 1.00 . A A . 48 HIS HB3 1 1
7 13062 1 1 48 HIS HD1 H 7.203 -4.046 -7.195 1.00 . A A . 48 HIS HD1 1 1
7 13063 1 1 48 HIS HD2 H 6.357 -3.973 -11.270 1.00 . A A . 48 HIS HD2 1 1
7 13064 1 1 48 HIS HE1 H 7.566 -6.394 -8.001 1.00 . A A . 48 HIS HE1 1 1
7 13065 1 1 48 HIS HE2 H 7.239 -6.283 -10.504 1.00 . A A . 48 HIS HE2 1 1
7 13066 1 1 48 HIS N N 7.318 0.243 -8.787 1.00 . A A . 48 HIS N 1 1
7 13067 1 1 48 HIS ND1 N 7.071 -4.321 -8.134 1.00 . A A . 48 HIS ND1 1 1
7 13068 1 1 48 HIS NE2 N 6.991 -5.554 -9.883 1.00 . A A . 48 HIS NE2 1 1
7 13069 1 1 48 HIS O O 7.976 -1.393 -11.292 1.00 . A A . 48 HIS O 1 1
7 13070 1 1 49 GLY C C 11.174 -0.683 -11.810 1.00 . A A . 49 GLY C 1 1
7 13071 1 1 49 GLY CA C 10.673 -1.928 -11.118 1.00 . A A . 49 GLY CA 1 1
7 13072 1 1 49 GLY H H 10.224 -1.422 -9.134 1.00 . A A . 49 GLY H 1 1
7 13073 1 1 49 GLY HA2 H 11.514 -2.503 -10.755 1.00 . A A . 49 GLY HA2 1 1
7 13074 1 1 49 GLY HA3 H 10.127 -2.528 -11.823 1.00 . A A . 49 GLY HA3 1 1
7 13075 1 1 49 GLY N N 9.813 -1.592 -10.002 1.00 . A A . 49 GLY N 1 1
7 13076 1 1 49 GLY O O 12.361 -0.337 -11.743 1.00 . A A . 49 GLY O 1 1
7 13077 1 1 50 ASP C C 9.236 2.042 -13.337 1.00 . A A . 50 ASP C 1 1
7 13078 1 1 50 ASP CA C 10.534 1.277 -13.109 1.00 . A A . 50 ASP CA 1 1
7 13079 1 1 50 ASP CB C 11.275 1.090 -14.425 1.00 . A A . 50 ASP CB 1 1
7 13080 1 1 50 ASP CG C 11.714 2.402 -15.043 1.00 . A A . 50 ASP CG 1 1
7 13081 1 1 50 ASP H H 9.352 -0.352 -12.508 1.00 . A A . 50 ASP H 1 1
7 13082 1 1 50 ASP HA H 11.169 1.861 -12.437 1.00 . A A . 50 ASP HA 1 1
7 13083 1 1 50 ASP HB2 H 12.153 0.482 -14.246 1.00 . A A . 50 ASP HB2 1 1
7 13084 1 1 50 ASP HB3 H 10.633 0.578 -15.121 1.00 . A A . 50 ASP HB3 1 1
7 13085 1 1 50 ASP N N 10.257 0.008 -12.464 1.00 . A A . 50 ASP N 1 1
7 13086 1 1 50 ASP O O 9.236 3.260 -13.536 1.00 . A A . 50 ASP O 1 1
7 13087 1 1 50 ASP OD1 O 12.718 2.982 -14.570 1.00 . A A . 50 ASP OD1 1 1
7 13088 1 1 50 ASP OD2 O 11.060 2.851 -16.014 1.00 . A A . 50 ASP OD2 1 1
7 13089 1 1 51 ASP C C 6.272 2.479 -12.201 1.00 . A A . 51 ASP C 1 1
7 13090 1 1 51 ASP CA C 6.802 1.894 -13.514 1.00 . A A . 51 ASP CA 1 1
7 13091 1 1 51 ASP CB C 5.819 0.852 -14.065 1.00 . A A . 51 ASP CB 1 1
7 13092 1 1 51 ASP CG C 4.491 1.467 -14.477 1.00 . A A . 51 ASP CG 1 1
7 13093 1 1 51 ASP H H 8.186 0.362 -13.104 1.00 . A A . 51 ASP H 1 1
7 13094 1 1 51 ASP HA H 6.897 2.703 -14.219 1.00 . A A . 51 ASP HA 1 1
7 13095 1 1 51 ASP HB2 H 6.261 0.384 -14.930 1.00 . A A . 51 ASP HB2 1 1
7 13096 1 1 51 ASP HB3 H 5.630 0.082 -13.314 1.00 . A A . 51 ASP HB3 1 1
7 13097 1 1 51 ASP N N 8.115 1.311 -13.292 1.00 . A A . 51 ASP N 1 1
7 13098 1 1 51 ASP O O 6.734 2.132 -11.110 1.00 . A A . 51 ASP O 1 1
7 13099 1 1 51 ASP OD1 O 4.506 2.519 -15.165 1.00 . A A . 51 ASP OD1 1 1
7 13100 1 1 51 ASP OD2 O 3.419 0.910 -14.143 1.00 . A A . 51 ASP OD2 1 1
7 13101 1 1 52 ARG C C 3.259 3.810 -11.015 1.00 . A A . 52 ARG C 1 1
7 13102 1 1 52 ARG CA C 4.749 4.086 -11.150 1.00 . A A . 52 ARG CA 1 1
7 13103 1 1 52 ARG CB C 4.996 5.591 -11.266 1.00 . A A . 52 ARG CB 1 1
7 13104 1 1 52 ARG CD C 7.414 5.587 -10.511 1.00 . A A . 52 ARG CD 1 1
7 13105 1 1 52 ARG CG C 6.438 5.984 -11.611 1.00 . A A . 52 ARG CG 1 1
7 13106 1 1 52 ARG CZ C 9.821 5.984 -9.999 1.00 . A A . 52 ARG CZ 1 1
7 13107 1 1 52 ARG H H 4.879 3.515 -13.180 1.00 . A A . 52 ARG H 1 1
7 13108 1 1 52 ARG HA H 5.247 3.714 -10.266 1.00 . A A . 52 ARG HA 1 1
7 13109 1 1 52 ARG HB2 H 4.354 5.990 -12.038 1.00 . A A . 52 ARG HB2 1 1
7 13110 1 1 52 ARG HB3 H 4.737 6.067 -10.333 1.00 . A A . 52 ARG HB3 1 1
7 13111 1 1 52 ARG HD2 H 7.122 6.086 -9.584 1.00 . A A . 52 ARG HD2 1 1
7 13112 1 1 52 ARG HD3 H 7.390 4.519 -10.386 1.00 . A A . 52 ARG HD3 1 1
7 13113 1 1 52 ARG HE H 8.936 6.320 -11.773 1.00 . A A . 52 ARG HE 1 1
7 13114 1 1 52 ARG HG2 H 6.725 5.491 -12.522 1.00 . A A . 52 ARG HG2 1 1
7 13115 1 1 52 ARG HG3 H 6.477 7.058 -11.755 1.00 . A A . 52 ARG HG3 1 1
7 13116 1 1 52 ARG HH11 H 8.763 5.338 -8.378 1.00 . A A . 52 ARG HH11 1 1
7 13117 1 1 52 ARG HH12 H 10.456 5.580 -8.099 1.00 . A A . 52 ARG HH12 1 1
7 13118 1 1 52 ARG HH21 H 11.125 6.720 -11.361 1.00 . A A . 52 ARG HH21 1 1
7 13119 1 1 52 ARG HH22 H 11.792 6.370 -9.799 1.00 . A A . 52 ARG HH22 1 1
7 13120 1 1 52 ARG N N 5.285 3.371 -12.299 1.00 . A A . 52 ARG N 1 1
7 13121 1 1 52 ARG NE N 8.774 6.004 -10.846 1.00 . A A . 52 ARG NE 1 1
7 13122 1 1 52 ARG NH1 N 9.656 5.602 -8.722 1.00 . A A . 52 ARG NH1 1 1
7 13123 1 1 52 ARG NH2 N 11.002 6.389 -10.416 1.00 . A A . 52 ARG NH2 1 1
7 13124 1 1 52 ARG O O 2.476 4.106 -11.936 1.00 . A A . 52 ARG O 1 1
7 13125 1 1 53 TYR C C 0.901 3.997 -8.618 1.00 . A A . 53 TYR C 1 1
7 13126 1 1 53 TYR CA C 1.456 2.972 -9.605 1.00 . A A . 53 TYR CA 1 1
7 13127 1 1 53 TYR CB C 1.291 1.550 -9.048 1.00 . A A . 53 TYR CB 1 1
7 13128 1 1 53 TYR CD1 C 2.865 0.183 -10.491 1.00 . A A . 53 TYR CD1 1 1
7 13129 1 1 53 TYR CD2 C 0.524 -0.267 -10.641 1.00 . A A . 53 TYR CD2 1 1
7 13130 1 1 53 TYR CE1 C 3.122 -0.796 -11.432 1.00 . A A . 53 TYR CE1 1 1
7 13131 1 1 53 TYR CE2 C 0.770 -1.239 -11.586 1.00 . A A . 53 TYR CE2 1 1
7 13132 1 1 53 TYR CG C 1.567 0.463 -10.081 1.00 . A A . 53 TYR CG 1 1
7 13133 1 1 53 TYR CZ C 2.072 -1.501 -11.981 1.00 . A A . 53 TYR CZ 1 1
7 13134 1 1 53 TYR H H 3.528 3.063 -9.194 1.00 . A A . 53 TYR H 1 1
7 13135 1 1 53 TYR HA H 0.896 3.051 -10.541 1.00 . A A . 53 TYR HA 1 1
7 13136 1 1 53 TYR HB2 H 1.999 1.408 -8.235 1.00 . A A . 53 TYR HB2 1 1
7 13137 1 1 53 TYR HB3 H 0.285 1.440 -8.694 1.00 . A A . 53 TYR HB3 1 1
7 13138 1 1 53 TYR HD1 H 3.684 0.744 -10.071 1.00 . A A . 53 TYR HD1 1 1
7 13139 1 1 53 TYR HD2 H -0.491 -0.060 -10.334 1.00 . A A . 53 TYR HD2 1 1
7 13140 1 1 53 TYR HE1 H 4.134 -0.989 -11.741 1.00 . A A . 53 TYR HE1 1 1
7 13141 1 1 53 TYR HE2 H -0.046 -1.793 -12.010 1.00 . A A . 53 TYR HE2 1 1
7 13142 1 1 53 TYR HH H 3.155 -2.905 -12.752 1.00 . A A . 53 TYR HH 1 1
7 13143 1 1 53 TYR N N 2.862 3.261 -9.882 1.00 . A A . 53 TYR N 1 1
7 13144 1 1 53 TYR O O 1.663 4.604 -7.869 1.00 . A A . 53 TYR O 1 1
7 13145 1 1 53 TYR OH O 2.319 -2.466 -12.932 1.00 . A A . 53 TYR OH 1 1
7 13146 1 1 54 ARG C C -2.179 4.531 -6.975 1.00 . A A . 54 ARG C 1 1
7 13147 1 1 54 ARG CA C -1.044 5.167 -7.775 1.00 . A A . 54 ARG CA 1 1
7 13148 1 1 54 ARG CB C -1.589 6.340 -8.612 1.00 . A A . 54 ARG CB 1 1
7 13149 1 1 54 ARG CD C -1.188 8.286 -10.128 1.00 . A A . 54 ARG CD 1 1
7 13150 1 1 54 ARG CG C -0.546 7.098 -9.412 1.00 . A A . 54 ARG CG 1 1
7 13151 1 1 54 ARG CZ C 0.132 10.298 -10.742 1.00 . A A . 54 ARG CZ 1 1
7 13152 1 1 54 ARG H H -0.961 3.633 -9.213 1.00 . A A . 54 ARG H 1 1
7 13153 1 1 54 ARG HA H -0.297 5.557 -7.083 1.00 . A A . 54 ARG HA 1 1
7 13154 1 1 54 ARG HB2 H -2.325 5.945 -9.312 1.00 . A A . 54 ARG HB2 1 1
7 13155 1 1 54 ARG HB3 H -2.094 7.038 -7.946 1.00 . A A . 54 ARG HB3 1 1
7 13156 1 1 54 ARG HD2 H -1.976 7.909 -10.758 1.00 . A A . 54 ARG HD2 1 1
7 13157 1 1 54 ARG HD3 H -1.609 8.951 -9.390 1.00 . A A . 54 ARG HD3 1 1
7 13158 1 1 54 ARG HE H 0.130 8.562 -11.765 1.00 . A A . 54 ARG HE 1 1
7 13159 1 1 54 ARG HG2 H 0.229 7.456 -8.749 1.00 . A A . 54 ARG HG2 1 1
7 13160 1 1 54 ARG HG3 H -0.123 6.439 -10.151 1.00 . A A . 54 ARG HG3 1 1
7 13161 1 1 54 ARG HH11 H -0.907 10.477 -8.998 1.00 . A A . 54 ARG HH11 1 1
7 13162 1 1 54 ARG HH12 H -0.004 11.887 -9.487 1.00 . A A . 54 ARG HH12 1 1
7 13163 1 1 54 ARG HH21 H 1.311 10.438 -12.385 1.00 . A A . 54 ARG HH21 1 1
7 13164 1 1 54 ARG HH22 H 1.235 11.867 -11.409 1.00 . A A . 54 ARG HH22 1 1
7 13165 1 1 54 ARG N N -0.401 4.179 -8.621 1.00 . A A . 54 ARG N 1 1
7 13166 1 1 54 ARG NE N -0.230 9.034 -10.971 1.00 . A A . 54 ARG NE 1 1
7 13167 1 1 54 ARG NH1 N -0.285 10.935 -9.674 1.00 . A A . 54 ARG NH1 1 1
7 13168 1 1 54 ARG NH2 N 0.960 10.914 -11.581 1.00 . A A . 54 ARG NH2 1 1
7 13169 1 1 54 ARG O O -3.214 4.162 -7.524 1.00 . A A . 54 ARG O 1 1
7 13170 1 1 55 LEU C C -3.732 5.157 -4.241 1.00 . A A . 55 LEU C 1 1
7 13171 1 1 55 LEU CA C -2.988 3.937 -4.763 1.00 . A A . 55 LEU CA 1 1
7 13172 1 1 55 LEU CB C -2.357 3.143 -3.609 1.00 . A A . 55 LEU CB 1 1
7 13173 1 1 55 LEU CD1 C -4.267 1.494 -3.315 1.00 . A A . 55 LEU CD1 1 1
7 13174 1 1 55 LEU CD2 C -2.633 1.869 -1.445 1.00 . A A . 55 LEU CD2 1 1
7 13175 1 1 55 LEU CG C -3.361 2.510 -2.614 1.00 . A A . 55 LEU CG 1 1
7 13176 1 1 55 LEU H H -1.091 4.650 -5.298 1.00 . A A . 55 LEU H 1 1
7 13177 1 1 55 LEU HA H -3.680 3.297 -5.303 1.00 . A A . 55 LEU HA 1 1
7 13178 1 1 55 LEU HB2 H -1.757 2.333 -4.017 1.00 . A A . 55 LEU HB2 1 1
7 13179 1 1 55 LEU HB3 H -1.726 3.814 -3.051 1.00 . A A . 55 LEU HB3 1 1
7 13180 1 1 55 LEU HD11 H -4.842 1.991 -4.083 1.00 . A A . 55 LEU HD11 1 1
7 13181 1 1 55 LEU HD12 H -4.938 1.034 -2.601 1.00 . A A . 55 LEU HD12 1 1
7 13182 1 1 55 LEU HD13 H -3.655 0.737 -3.772 1.00 . A A . 55 LEU HD13 1 1
7 13183 1 1 55 LEU HD21 H -3.357 1.483 -0.738 1.00 . A A . 55 LEU HD21 1 1
7 13184 1 1 55 LEU HD22 H -2.011 2.613 -0.956 1.00 . A A . 55 LEU HD22 1 1
7 13185 1 1 55 LEU HD23 H -2.016 1.060 -1.802 1.00 . A A . 55 LEU HD23 1 1
7 13186 1 1 55 LEU HG H -3.993 3.300 -2.227 1.00 . A A . 55 LEU HG 1 1
7 13187 1 1 55 LEU N N -1.956 4.400 -5.670 1.00 . A A . 55 LEU N 1 1
7 13188 1 1 55 LEU O O -3.196 5.942 -3.473 1.00 . A A . 55 LEU O 1 1
7 13189 1 1 56 ARG C C -6.997 6.184 -3.566 1.00 . A A . 56 ARG C 1 1
7 13190 1 1 56 ARG CA C -5.749 6.514 -4.354 1.00 . A A . 56 ARG CA 1 1
7 13191 1 1 56 ARG CB C -6.094 7.236 -5.659 1.00 . A A . 56 ARG CB 1 1
7 13192 1 1 56 ARG CD C -7.025 9.265 -6.802 1.00 . A A . 56 ARG CD 1 1
7 13193 1 1 56 ARG CG C -6.799 8.579 -5.468 1.00 . A A . 56 ARG CG 1 1
7 13194 1 1 56 ARG CZ C -7.214 11.737 -6.863 1.00 . A A . 56 ARG CZ 1 1
7 13195 1 1 56 ARG H H -5.425 4.564 -5.117 1.00 . A A . 56 ARG H 1 1
7 13196 1 1 56 ARG HA H -5.121 7.183 -3.757 1.00 . A A . 56 ARG HA 1 1
7 13197 1 1 56 ARG HB2 H -5.173 7.413 -6.187 1.00 . A A . 56 ARG HB2 1 1
7 13198 1 1 56 ARG HB3 H -6.731 6.592 -6.270 1.00 . A A . 56 ARG HB3 1 1
7 13199 1 1 56 ARG HD2 H -6.062 9.471 -7.260 1.00 . A A . 56 ARG HD2 1 1
7 13200 1 1 56 ARG HD3 H -7.587 8.613 -7.437 1.00 . A A . 56 ARG HD3 1 1
7 13201 1 1 56 ARG HE H -8.694 10.472 -6.402 1.00 . A A . 56 ARG HE 1 1
7 13202 1 1 56 ARG HG2 H -7.750 8.406 -4.992 1.00 . A A . 56 ARG HG2 1 1
7 13203 1 1 56 ARG HG3 H -6.188 9.210 -4.840 1.00 . A A . 56 ARG HG3 1 1
7 13204 1 1 56 ARG HH11 H -5.355 11.024 -7.263 1.00 . A A . 56 ARG HH11 1 1
7 13205 1 1 56 ARG HH12 H -5.527 12.750 -7.357 1.00 . A A . 56 ARG HH12 1 1
7 13206 1 1 56 ARG HH21 H -8.937 12.745 -6.516 1.00 . A A . 56 ARG HH21 1 1
7 13207 1 1 56 ARG HH22 H -7.563 13.737 -6.904 1.00 . A A . 56 ARG HH22 1 1
7 13208 1 1 56 ARG N N -4.996 5.310 -4.643 1.00 . A A . 56 ARG N 1 1
7 13209 1 1 56 ARG NE N -7.752 10.523 -6.664 1.00 . A A . 56 ARG NE 1 1
7 13210 1 1 56 ARG NH1 N -5.934 11.849 -7.191 1.00 . A A . 56 ARG NH1 1 1
7 13211 1 1 56 ARG NH2 N -7.961 12.822 -6.762 1.00 . A A . 56 ARG NH2 1 1
7 13212 1 1 56 ARG O O -7.649 5.169 -3.805 1.00 . A A . 56 ARG O 1 1
7 13213 1 1 57 LEU C C -9.554 7.876 -2.105 1.00 . A A . 57 LEU C 1 1
7 13214 1 1 57 LEU CA C -8.477 6.849 -1.746 1.00 . A A . 57 LEU CA 1 1
7 13215 1 1 57 LEU CB C -8.084 6.969 -0.264 1.00 . A A . 57 LEU CB 1 1
7 13216 1 1 57 LEU CD1 C -8.246 6.151 2.141 1.00 . A A . 57 LEU CD1 1 1
7 13217 1 1 57 LEU CD2 C -10.340 6.486 0.811 1.00 . A A . 57 LEU CD2 1 1
7 13218 1 1 57 LEU CG C -8.873 6.081 0.752 1.00 . A A . 57 LEU CG 1 1
7 13219 1 1 57 LEU H H -6.798 7.865 -2.499 1.00 . A A . 57 LEU H 1 1
7 13220 1 1 57 LEU HA H -8.866 5.847 -1.931 1.00 . A A . 57 LEU HA 1 1
7 13221 1 1 57 LEU HB2 H -7.030 6.695 -0.174 1.00 . A A . 57 LEU HB2 1 1
7 13222 1 1 57 LEU HB3 H -8.185 7.998 0.033 1.00 . A A . 57 LEU HB3 1 1
7 13223 1 1 57 LEU HD11 H -7.244 5.766 2.099 1.00 . A A . 57 LEU HD11 1 1
7 13224 1 1 57 LEU HD12 H -8.833 5.554 2.821 1.00 . A A . 57 LEU HD12 1 1
7 13225 1 1 57 LEU HD13 H -8.224 7.180 2.490 1.00 . A A . 57 LEU HD13 1 1
7 13226 1 1 57 LEU HD21 H -10.803 6.352 -0.157 1.00 . A A . 57 LEU HD21 1 1
7 13227 1 1 57 LEU HD22 H -10.432 7.527 1.104 1.00 . A A . 57 LEU HD22 1 1
7 13228 1 1 57 LEU HD23 H -10.862 5.867 1.536 1.00 . A A . 57 LEU HD23 1 1
7 13229 1 1 57 LEU HG H -8.826 5.057 0.415 1.00 . A A . 57 LEU HG 1 1
7 13230 1 1 57 LEU N N -7.329 7.050 -2.610 1.00 . A A . 57 LEU N 1 1
7 13231 1 1 57 LEU O O -9.251 9.058 -2.278 1.00 . A A . 57 LEU O 1 1
7 13232 1 1 58 THR C C -12.349 9.008 -1.262 1.00 . A A . 58 THR C 1 1
7 13233 1 1 58 THR CA C -11.919 8.280 -2.528 1.00 . A A . 58 THR CA 1 1
7 13234 1 1 58 THR CB C -13.097 7.450 -3.080 1.00 . A A . 58 THR CB 1 1
7 13235 1 1 58 THR CG2 C -12.712 6.711 -4.363 1.00 . A A . 58 THR CG2 1 1
7 13236 1 1 58 THR H H -10.937 6.459 -2.070 1.00 . A A . 58 THR H 1 1
7 13237 1 1 58 THR HA H -11.603 8.995 -3.284 1.00 . A A . 58 THR HA 1 1
7 13238 1 1 58 THR HB H -13.920 8.124 -3.294 1.00 . A A . 58 THR HB 1 1
7 13239 1 1 58 THR HG1 H -12.766 6.338 -1.491 1.00 . A A . 58 THR HG1 1 1
7 13240 1 1 58 THR HG21 H -13.550 6.107 -4.685 1.00 . A A . 58 THR HG21 1 1
7 13241 1 1 58 THR HG22 H -11.871 6.076 -4.172 1.00 . A A . 58 THR HG22 1 1
7 13242 1 1 58 THR HG23 H -12.472 7.412 -5.136 1.00 . A A . 58 THR HG23 1 1
7 13243 1 1 58 THR N N -10.776 7.420 -2.232 1.00 . A A . 58 THR N 1 1
7 13244 1 1 58 THR O O -11.724 8.849 -0.217 1.00 . A A . 58 THR O 1 1
7 13245 1 1 58 THR OG1 O -13.502 6.499 -2.087 1.00 . A A . 58 THR OG1 1 1
7 13246 1 1 59 SER C C -14.548 9.459 0.801 1.00 . A A . 59 SER C 1 1
7 13247 1 1 59 SER CA C -13.936 10.486 -0.167 1.00 . A A . 59 SER CA 1 1
7 13248 1 1 59 SER CB C -14.986 11.539 -0.574 1.00 . A A . 59 SER CB 1 1
7 13249 1 1 59 SER H H -13.839 9.956 -2.218 1.00 . A A . 59 SER H 1 1
7 13250 1 1 59 SER HA H -13.121 10.990 0.329 1.00 . A A . 59 SER HA 1 1
7 13251 1 1 59 SER HB2 H -15.818 11.046 -1.065 1.00 . A A . 59 SER HB2 1 1
7 13252 1 1 59 SER HB3 H -15.339 12.054 0.301 1.00 . A A . 59 SER HB3 1 1
7 13253 1 1 59 SER HG H -14.995 12.543 -2.260 1.00 . A A . 59 SER HG 1 1
7 13254 1 1 59 SER N N -13.416 9.806 -1.349 1.00 . A A . 59 SER N 1 1
7 13255 1 1 59 SER O O -15.770 9.237 0.821 1.00 . A A . 59 SER O 1 1
7 13256 1 1 59 SER OG O -14.433 12.478 -1.475 1.00 . A A . 59 SER OG 1 1
7 13257 1 1 60 GLN C C -14.667 6.521 2.054 1.00 . A A . 60 GLN C 1 1
7 13258 1 1 60 GLN CA C -14.071 7.832 2.617 1.00 . A A . 60 GLN CA 1 1
7 13259 1 1 60 GLN CB C -15.042 8.497 3.598 1.00 . A A . 60 GLN CB 1 1
7 13260 1 1 60 GLN CD C -15.366 10.228 5.441 1.00 . A A . 60 GLN CD 1 1
7 13261 1 1 60 GLN CG C -14.405 9.609 4.419 1.00 . A A . 60 GLN CG 1 1
7 13262 1 1 60 GLN H H -12.712 8.933 1.400 1.00 . A A . 60 GLN H 1 1
7 13263 1 1 60 GLN HA H -13.169 7.568 3.155 1.00 . A A . 60 GLN HA 1 1
7 13264 1 1 60 GLN HB2 H -15.870 8.917 3.034 1.00 . A A . 60 GLN HB2 1 1
7 13265 1 1 60 GLN HB3 H -15.431 7.744 4.272 1.00 . A A . 60 GLN HB3 1 1
7 13266 1 1 60 GLN HE21 H -15.956 11.615 4.140 1.00 . A A . 60 GLN HE21 1 1
7 13267 1 1 60 GLN HE22 H -16.703 11.663 5.697 1.00 . A A . 60 GLN HE22 1 1
7 13268 1 1 60 GLN HG2 H -13.549 9.214 4.943 1.00 . A A . 60 GLN HG2 1 1
7 13269 1 1 60 GLN HG3 H -14.071 10.388 3.754 1.00 . A A . 60 GLN HG3 1 1
7 13270 1 1 60 GLN N N -13.671 8.777 1.564 1.00 . A A . 60 GLN N 1 1
7 13271 1 1 60 GLN NE2 N -16.072 11.273 5.056 1.00 . A A . 60 GLN NE2 1 1
7 13272 1 1 60 GLN O O -14.584 5.477 2.707 1.00 . A A . 60 GLN O 1 1
7 13273 1 1 60 GLN OE1 O -15.461 9.768 6.572 1.00 . A A . 60 GLN OE1 1 1
7 13274 1 1 61 ASN C C -15.055 4.183 0.216 1.00 . A A . 61 ASN C 1 1
7 13275 1 1 61 ASN CA C -15.947 5.423 0.285 1.00 . A A . 61 ASN CA 1 1
7 13276 1 1 61 ASN CB C -16.488 5.764 -1.108 1.00 . A A . 61 ASN CB 1 1
7 13277 1 1 61 ASN CG C -17.466 4.722 -1.644 1.00 . A A . 61 ASN CG 1 1
7 13278 1 1 61 ASN H H -15.169 7.387 0.335 1.00 . A A . 61 ASN H 1 1
7 13279 1 1 61 ASN HA H -16.792 5.214 0.941 1.00 . A A . 61 ASN HA 1 1
7 13280 1 1 61 ASN HB2 H -17.016 6.708 -1.054 1.00 . A A . 61 ASN HB2 1 1
7 13281 1 1 61 ASN HB3 H -15.681 5.857 -1.810 1.00 . A A . 61 ASN HB3 1 1
7 13282 1 1 61 ASN HD21 H -18.999 5.623 -0.739 1.00 . A A . 61 ASN HD21 1 1
7 13283 1 1 61 ASN HD22 H -19.366 4.198 -1.650 1.00 . A A . 61 ASN HD22 1 1
7 13284 1 1 61 ASN N N -15.238 6.561 0.853 1.00 . A A . 61 ASN N 1 1
7 13285 1 1 61 ASN ND2 N -18.740 4.865 -1.311 1.00 . A A . 61 ASN ND2 1 1
7 13286 1 1 61 ASN O O -15.270 3.211 0.940 1.00 . A A . 61 ASN O 1 1
7 13287 1 1 61 ASN OD1 O -17.065 3.800 -2.343 1.00 . A A . 61 ASN OD1 1 1
7 13288 1 1 62 LYS C C -11.789 3.600 -1.428 1.00 . A A . 62 LYS C 1 1
7 13289 1 1 62 LYS CA C -13.104 3.114 -0.798 1.00 . A A . 62 LYS CA 1 1
7 13290 1 1 62 LYS CB C -13.740 1.978 -1.633 1.00 . A A . 62 LYS CB 1 1
7 13291 1 1 62 LYS CD C -13.643 3.024 -3.966 1.00 . A A . 62 LYS CD 1 1
7 13292 1 1 62 LYS CE C -14.444 3.316 -5.235 1.00 . A A . 62 LYS CE 1 1
7 13293 1 1 62 LYS CG C -14.507 2.403 -2.874 1.00 . A A . 62 LYS CG 1 1
7 13294 1 1 62 LYS H H -13.941 5.018 -1.207 1.00 . A A . 62 LYS H 1 1
7 13295 1 1 62 LYS HA H -12.888 2.735 0.195 1.00 . A A . 62 LYS HA 1 1
7 13296 1 1 62 LYS HB2 H -12.952 1.305 -1.944 1.00 . A A . 62 LYS HB2 1 1
7 13297 1 1 62 LYS HB3 H -14.417 1.436 -0.989 1.00 . A A . 62 LYS HB3 1 1
7 13298 1 1 62 LYS HD2 H -13.229 3.945 -3.590 1.00 . A A . 62 LYS HD2 1 1
7 13299 1 1 62 LYS HD3 H -12.831 2.334 -4.197 1.00 . A A . 62 LYS HD3 1 1
7 13300 1 1 62 LYS HE2 H -13.823 3.895 -5.899 1.00 . A A . 62 LYS HE2 1 1
7 13301 1 1 62 LYS HE3 H -14.704 2.377 -5.711 1.00 . A A . 62 LYS HE3 1 1
7 13302 1 1 62 LYS HG2 H -15.019 1.540 -3.291 1.00 . A A . 62 LYS HG2 1 1
7 13303 1 1 62 LYS HG3 H -15.257 3.135 -2.583 1.00 . A A . 62 LYS HG3 1 1
7 13304 1 1 62 LYS HZ1 H -16.199 4.321 -5.830 1.00 . A A . 62 LYS HZ1 1 1
7 13305 1 1 62 LYS HZ2 H -15.481 4.946 -4.431 1.00 . A A . 62 LYS HZ2 1 1
7 13306 1 1 62 LYS HZ3 H -16.339 3.493 -4.360 1.00 . A A . 62 LYS HZ3 1 1
7 13307 1 1 62 LYS N N -14.048 4.223 -0.656 1.00 . A A . 62 LYS N 1 1
7 13308 1 1 62 LYS NZ N -15.705 4.067 -4.943 1.00 . A A . 62 LYS NZ 1 1
7 13309 1 1 62 LYS O O -11.545 4.810 -1.493 1.00 . A A . 62 LYS O 1 1
7 13310 1 1 63 LEU C C -9.492 2.184 -3.771 1.00 . A A . 63 LEU C 1 1
7 13311 1 1 63 LEU CA C -9.676 2.995 -2.497 1.00 . A A . 63 LEU CA 1 1
7 13312 1 1 63 LEU CB C -8.505 2.768 -1.520 1.00 . A A . 63 LEU CB 1 1
7 13313 1 1 63 LEU CD1 C -6.909 1.150 -0.409 1.00 . A A . 63 LEU CD1 1 1
7 13314 1 1 63 LEU CD2 C -9.365 0.993 0.034 1.00 . A A . 63 LEU CD2 1 1
7 13315 1 1 63 LEU CG C -8.312 1.331 -1.016 1.00 . A A . 63 LEU CG 1 1
7 13316 1 1 63 LEU H H -11.232 1.715 -1.829 1.00 . A A . 63 LEU H 1 1
7 13317 1 1 63 LEU HA H -9.705 4.050 -2.770 1.00 . A A . 63 LEU HA 1 1
7 13318 1 1 63 LEU HB2 H -7.584 3.066 -2.017 1.00 . A A . 63 LEU HB2 1 1
7 13319 1 1 63 LEU HB3 H -8.651 3.412 -0.662 1.00 . A A . 63 LEU HB3 1 1
7 13320 1 1 63 LEU HD11 H -6.163 1.363 -1.171 1.00 . A A . 63 LEU HD11 1 1
7 13321 1 1 63 LEU HD12 H -6.781 0.138 -0.065 1.00 . A A . 63 LEU HD12 1 1
7 13322 1 1 63 LEU HD13 H -6.776 1.831 0.409 1.00 . A A . 63 LEU HD13 1 1
7 13323 1 1 63 LEU HD21 H -9.264 1.654 0.878 1.00 . A A . 63 LEU HD21 1 1
7 13324 1 1 63 LEU HD22 H -9.241 -0.035 0.373 1.00 . A A . 63 LEU HD22 1 1
7 13325 1 1 63 LEU HD23 H -10.340 1.107 -0.398 1.00 . A A . 63 LEU HD23 1 1
7 13326 1 1 63 LEU HG H -8.419 0.633 -1.838 1.00 . A A . 63 LEU HG 1 1
7 13327 1 1 63 LEU N N -10.966 2.661 -1.879 1.00 . A A . 63 LEU N 1 1
7 13328 1 1 63 LEU O O -10.182 1.161 -3.961 1.00 . A A . 63 LEU O 1 1
7 13329 1 1 64 ILE C C -6.898 2.055 -6.339 1.00 . A A . 64 ILE C 1 1
7 13330 1 1 64 ILE CA C -8.377 1.994 -5.943 1.00 . A A . 64 ILE CA 1 1
7 13331 1 1 64 ILE CB C -9.241 2.646 -7.063 1.00 . A A . 64 ILE CB 1 1
7 13332 1 1 64 ILE CD1 C -7.875 4.738 -7.629 1.00 . A A . 64 ILE CD1 1 1
7 13333 1 1 64 ILE CG1 C -9.156 4.191 -7.034 1.00 . A A . 64 ILE CG1 1 1
7 13334 1 1 64 ILE CG2 C -10.706 2.192 -6.953 1.00 . A A . 64 ILE CG2 1 1
7 13335 1 1 64 ILE H H -8.025 3.377 -4.394 1.00 . A A . 64 ILE H 1 1
7 13336 1 1 64 ILE HA H -8.650 0.941 -5.860 1.00 . A A . 64 ILE HA 1 1
7 13337 1 1 64 ILE HB H -8.865 2.298 -8.013 1.00 . A A . 64 ILE HB 1 1
7 13338 1 1 64 ILE HD11 H -7.906 5.816 -7.589 1.00 . A A . 64 ILE HD11 1 1
7 13339 1 1 64 ILE HD12 H -7.790 4.420 -8.655 1.00 . A A . 64 ILE HD12 1 1
7 13340 1 1 64 ILE HD13 H -7.036 4.382 -7.071 1.00 . A A . 64 ILE HD13 1 1
7 13341 1 1 64 ILE HG12 H -9.975 4.598 -7.598 1.00 . A A . 64 ILE HG12 1 1
7 13342 1 1 64 ILE HG13 H -9.225 4.542 -6.013 1.00 . A A . 64 ILE HG13 1 1
7 13343 1 1 64 ILE HG21 H -11.111 2.510 -6.011 1.00 . A A . 64 ILE HG21 1 1
7 13344 1 1 64 ILE HG22 H -10.753 1.114 -7.024 1.00 . A A . 64 ILE HG22 1 1
7 13345 1 1 64 ILE HG23 H -11.278 2.627 -7.757 1.00 . A A . 64 ILE HG23 1 1
7 13346 1 1 64 ILE N N -8.586 2.617 -4.639 1.00 . A A . 64 ILE N 1 1
7 13347 1 1 64 ILE O O -6.119 2.774 -5.711 1.00 . A A . 64 ILE O 1 1
7 13348 1 1 65 LEU C C -5.188 1.651 -9.362 1.00 . A A . 65 LEU C 1 1
7 13349 1 1 65 LEU CA C -5.180 1.290 -7.885 1.00 . A A . 65 LEU CA 1 1
7 13350 1 1 65 LEU CB C -4.538 -0.091 -7.670 1.00 . A A . 65 LEU CB 1 1
7 13351 1 1 65 LEU CD1 C -2.115 0.667 -7.456 1.00 . A A . 65 LEU CD1 1 1
7 13352 1 1 65 LEU CD2 C -2.625 -1.703 -8.112 1.00 . A A . 65 LEU CD2 1 1
7 13353 1 1 65 LEU CG C -3.087 -0.248 -8.199 1.00 . A A . 65 LEU CG 1 1
7 13354 1 1 65 LEU H H -7.225 0.753 -7.815 1.00 . A A . 65 LEU H 1 1
7 13355 1 1 65 LEU HA H -4.596 2.029 -7.352 1.00 . A A . 65 LEU HA 1 1
7 13356 1 1 65 LEU HB2 H -4.531 -0.306 -6.603 1.00 . A A . 65 LEU HB2 1 1
7 13357 1 1 65 LEU HB3 H -5.155 -0.833 -8.168 1.00 . A A . 65 LEU HB3 1 1
7 13358 1 1 65 LEU HD11 H -2.104 0.407 -6.409 1.00 . A A . 65 LEU HD11 1 1
7 13359 1 1 65 LEU HD12 H -2.446 1.689 -7.572 1.00 . A A . 65 LEU HD12 1 1
7 13360 1 1 65 LEU HD13 H -1.129 0.559 -7.871 1.00 . A A . 65 LEU HD13 1 1
7 13361 1 1 65 LEU HD21 H -3.300 -2.316 -8.701 1.00 . A A . 65 LEU HD21 1 1
7 13362 1 1 65 LEU HD22 H -2.641 -2.041 -7.088 1.00 . A A . 65 LEU HD22 1 1
7 13363 1 1 65 LEU HD23 H -1.620 -1.798 -8.515 1.00 . A A . 65 LEU HD23 1 1
7 13364 1 1 65 LEU HG H -3.065 0.042 -9.236 1.00 . A A . 65 LEU HG 1 1
7 13365 1 1 65 LEU N N -6.540 1.310 -7.365 1.00 . A A . 65 LEU N 1 1
7 13366 1 1 65 LEU O O -5.743 0.911 -10.185 1.00 . A A . 65 LEU O 1 1
7 13367 1 1 66 THR C C -3.179 3.886 -11.329 1.00 . A A . 66 THR C 1 1
7 13368 1 1 66 THR CA C -4.547 3.259 -11.072 1.00 . A A . 66 THR CA 1 1
7 13369 1 1 66 THR CB C -5.677 4.293 -11.366 1.00 . A A . 66 THR CB 1 1
7 13370 1 1 66 THR CG2 C -5.592 5.502 -10.427 1.00 . A A . 66 THR CG2 1 1
7 13371 1 1 66 THR H H -4.241 3.358 -8.991 1.00 . A A . 66 THR H 1 1
7 13372 1 1 66 THR HA H -4.671 2.406 -11.726 1.00 . A A . 66 THR HA 1 1
7 13373 1 1 66 THR HB H -6.641 3.812 -11.200 1.00 . A A . 66 THR HB 1 1
7 13374 1 1 66 THR HG1 H -6.301 4.317 -13.239 1.00 . A A . 66 THR HG1 1 1
7 13375 1 1 66 THR HG21 H -6.365 6.208 -10.677 1.00 . A A . 66 THR HG21 1 1
7 13376 1 1 66 THR HG22 H -4.621 5.979 -10.534 1.00 . A A . 66 THR HG22 1 1
7 13377 1 1 66 THR HG23 H -5.710 5.171 -9.404 1.00 . A A . 66 THR HG23 1 1
7 13378 1 1 66 THR N N -4.611 2.791 -9.693 1.00 . A A . 66 THR N 1 1
7 13379 1 1 66 THR O O -2.358 3.966 -10.427 1.00 . A A . 66 THR O 1 1
7 13380 1 1 66 THR OG1 O -5.600 4.742 -12.732 1.00 . A A . 66 THR OG1 1 1
7 13381 1 1 67 LYS C C -1.756 5.523 -14.352 1.00 . A A . 67 LYS C 1 1
7 13382 1 1 67 LYS CA C -1.666 4.930 -12.940 1.00 . A A . 67 LYS CA 1 1
7 13383 1 1 67 LYS CB C -0.453 3.983 -12.807 1.00 . A A . 67 LYS CB 1 1
7 13384 1 1 67 LYS CD C -1.569 1.764 -13.407 1.00 . A A . 67 LYS CD 1 1
7 13385 1 1 67 LYS CE C -1.450 0.506 -14.254 1.00 . A A . 67 LYS CE 1 1
7 13386 1 1 67 LYS CG C -0.452 2.762 -13.730 1.00 . A A . 67 LYS CG 1 1
7 13387 1 1 67 LYS H H -3.616 4.149 -13.256 1.00 . A A . 67 LYS H 1 1
7 13388 1 1 67 LYS HA H -1.525 5.748 -12.242 1.00 . A A . 67 LYS HA 1 1
7 13389 1 1 67 LYS HB2 H 0.448 4.543 -13.000 1.00 . A A . 67 LYS HB2 1 1
7 13390 1 1 67 LYS HB3 H -0.411 3.627 -11.785 1.00 . A A . 67 LYS HB3 1 1
7 13391 1 1 67 LYS HD2 H -1.485 1.489 -12.362 1.00 . A A . 67 LYS HD2 1 1
7 13392 1 1 67 LYS HD3 H -2.515 2.226 -13.591 1.00 . A A . 67 LYS HD3 1 1
7 13393 1 1 67 LYS HE2 H -0.526 0.016 -14.013 1.00 . A A . 67 LYS HE2 1 1
7 13394 1 1 67 LYS HE3 H -2.282 -0.156 -14.020 1.00 . A A . 67 LYS HE3 1 1
7 13395 1 1 67 LYS HG2 H -0.575 3.099 -14.744 1.00 . A A . 67 LYS HG2 1 1
7 13396 1 1 67 LYS HG3 H 0.503 2.268 -13.632 1.00 . A A . 67 LYS HG3 1 1
7 13397 1 1 67 LYS HZ1 H -2.341 1.349 -15.962 1.00 . A A . 67 LYS HZ1 1 1
7 13398 1 1 67 LYS HZ2 H -1.454 -0.064 -16.253 1.00 . A A . 67 LYS HZ2 1 1
7 13399 1 1 67 LYS HZ3 H -0.642 1.380 -15.963 1.00 . A A . 67 LYS HZ3 1 1
7 13400 1 1 67 LYS N N -2.941 4.285 -12.571 1.00 . A A . 67 LYS N 1 1
7 13401 1 1 67 LYS NZ N -1.471 0.815 -15.711 1.00 . A A . 67 LYS NZ 1 1
7 13402 1 1 67 LYS O O -1.635 6.754 -14.500 1.00 . A A . 67 LYS O 1 1
7 13403 1 1 67 LYS OXT O -2.015 4.771 -15.313 1.00 . A A . 67 LYS OXT 1 1
7 13404 2 1 1 MET C C -13.539 -37.914 50.321 1.00 . B B . 1 MET C 1 1
7 13405 2 1 1 MET CA C -14.718 -37.028 50.688 1.00 . B B . 1 MET CA 1 1
7 13406 2 1 1 MET CB C -14.306 -36.079 51.824 1.00 . B B . 1 MET CB 1 1
7 13407 2 1 1 MET CE C -13.439 -33.155 52.816 1.00 . B B . 1 MET CE 1 1
7 13408 2 1 1 MET CG C -15.373 -35.056 52.195 1.00 . B B . 1 MET CG 1 1
7 13409 2 1 1 MET H1 H -16.695 -37.255 51.290 1.00 . B B . 1 MET H1 1 1
7 13410 2 1 1 MET H2 H -15.650 -38.408 51.933 1.00 . B B . 1 MET H2 1 1
7 13411 2 1 1 MET H3 H -16.119 -38.513 50.314 1.00 . B B . 1 MET H3 1 1
7 13412 2 1 1 MET HA H -15.012 -36.453 49.818 1.00 . B B . 1 MET HA 1 1
7 13413 2 1 1 MET HB2 H -14.095 -36.657 52.706 1.00 . B B . 1 MET HB2 1 1
7 13414 2 1 1 MET HB3 H -13.415 -35.534 51.529 1.00 . B B . 1 MET HB3 1 1
7 13415 2 1 1 MET HE1 H -13.758 -32.618 51.939 1.00 . B B . 1 MET HE1 1 1
7 13416 2 1 1 MET HE2 H -12.718 -33.904 52.539 1.00 . B B . 1 MET HE2 1 1
7 13417 2 1 1 MET HE3 H -13.014 -32.469 53.535 1.00 . B B . 1 MET HE3 1 1
7 13418 2 1 1 MET HG2 H -15.591 -34.445 51.333 1.00 . B B . 1 MET HG2 1 1
7 13419 2 1 1 MET HG3 H -16.276 -35.574 52.483 1.00 . B B . 1 MET HG3 1 1
7 13420 2 1 1 MET N N -15.875 -37.856 51.083 1.00 . B B . 1 MET N 1 1
7 13421 2 1 1 MET O O -12.876 -38.488 51.198 1.00 . B B . 1 MET O 1 1
7 13422 2 1 1 MET SD S -14.867 -33.983 53.557 1.00 . B B . 1 MET SD 1 1
7 13423 2 1 2 MET C C -11.628 -38.150 47.227 1.00 . B B . 2 MET C 1 1
7 13424 2 1 2 MET CA C -12.133 -38.801 48.507 1.00 . B B . 2 MET CA 1 1
7 13425 2 1 2 MET CB C -12.510 -40.274 48.239 1.00 . B B . 2 MET CB 1 1
7 13426 2 1 2 MET CE C -13.155 -43.483 50.815 1.00 . B B . 2 MET CE 1 1
7 13427 2 1 2 MET CG C -12.670 -41.123 49.504 1.00 . B B . 2 MET CG 1 1
7 13428 2 1 2 MET H H -13.890 -37.613 48.370 1.00 . B B . 2 MET H 1 1
7 13429 2 1 2 MET HA H -11.349 -38.757 49.245 1.00 . B B . 2 MET HA 1 1
7 13430 2 1 2 MET HB2 H -13.435 -40.311 47.693 1.00 . B B . 2 MET HB2 1 1
7 13431 2 1 2 MET HB3 H -11.731 -40.727 47.637 1.00 . B B . 2 MET HB3 1 1
7 13432 2 1 2 MET HE1 H -13.984 -43.028 51.343 1.00 . B B . 2 MET HE1 1 1
7 13433 2 1 2 MET HE2 H -12.232 -43.252 51.346 1.00 . B B . 2 MET HE2 1 1
7 13434 2 1 2 MET HE3 H -13.290 -44.555 50.783 1.00 . B B . 2 MET HE3 1 1
7 13435 2 1 2 MET HG2 H -11.754 -41.105 50.068 1.00 . B B . 2 MET HG2 1 1
7 13436 2 1 2 MET HG3 H -13.458 -40.694 50.107 1.00 . B B . 2 MET HG3 1 1
7 13437 2 1 2 MET N N -13.280 -38.050 49.011 1.00 . B B . 2 MET N 1 1
7 13438 2 1 2 MET O O -12.229 -38.311 46.161 1.00 . B B . 2 MET O 1 1
7 13439 2 1 2 MET SD S -13.063 -42.845 49.153 1.00 . B B . 2 MET SD 1 1
7 13440 2 1 3 THR C C -8.400 -36.677 46.432 1.00 . B B . 3 THR C 1 1
7 13441 2 1 3 THR CA C -9.905 -36.790 46.186 1.00 . B B . 3 THR CA 1 1
7 13442 2 1 3 THR CB C -10.536 -35.407 45.862 1.00 . B B . 3 THR CB 1 1
7 13443 2 1 3 THR CG2 C -10.482 -34.453 47.057 1.00 . B B . 3 THR CG2 1 1
7 13444 2 1 3 THR H H -10.139 -37.285 48.230 1.00 . B B . 3 THR H 1 1
7 13445 2 1 3 THR HA H -10.064 -37.438 45.328 1.00 . B B . 3 THR HA 1 1
7 13446 2 1 3 THR HB H -11.578 -35.565 45.598 1.00 . B B . 3 THR HB 1 1
7 13447 2 1 3 THR HG1 H -9.376 -34.020 45.015 1.00 . B B . 3 THR HG1 1 1
7 13448 2 1 3 THR HG21 H -9.461 -34.305 47.360 1.00 . B B . 3 THR HG21 1 1
7 13449 2 1 3 THR HG22 H -11.046 -34.878 47.885 1.00 . B B . 3 THR HG22 1 1
7 13450 2 1 3 THR HG23 H -10.913 -33.502 46.781 1.00 . B B . 3 THR HG23 1 1
7 13451 2 1 3 THR N N -10.534 -37.414 47.336 1.00 . B B . 3 THR N 1 1
7 13452 2 1 3 THR O O -7.906 -35.736 47.055 1.00 . B B . 3 THR O 1 1
7 13453 2 1 3 THR OG1 O -9.875 -34.803 44.735 1.00 . B B . 3 THR OG1 1 1
7 13454 2 1 4 ALA C C -5.469 -37.286 44.930 1.00 . B B . 4 ALA C 1 1
7 13455 2 1 4 ALA CA C -6.221 -37.766 46.172 1.00 . B B . 4 ALA CA 1 1
7 13456 2 1 4 ALA CB C -5.830 -39.205 46.531 1.00 . B B . 4 ALA CB 1 1
7 13457 2 1 4 ALA H H -8.100 -38.401 45.445 1.00 . B B . 4 ALA H 1 1
7 13458 2 1 4 ALA HA H -5.962 -37.124 47.005 1.00 . B B . 4 ALA HA 1 1
7 13459 2 1 4 ALA HB1 H -6.401 -39.518 47.391 1.00 . B B . 4 ALA HB1 1 1
7 13460 2 1 4 ALA HB2 H -4.774 -39.249 46.763 1.00 . B B . 4 ALA HB2 1 1
7 13461 2 1 4 ALA HB3 H -6.045 -39.852 45.690 1.00 . B B . 4 ALA HB3 1 1
7 13462 2 1 4 ALA N N -7.662 -37.690 45.959 1.00 . B B . 4 ALA N 1 1
7 13463 2 1 4 ALA O O -4.257 -37.508 44.810 1.00 . B B . 4 ALA O 1 1
7 13464 2 1 5 SER C C -5.352 -34.610 42.918 1.00 . B B . 5 SER C 1 1
7 13465 2 1 5 SER CA C -5.559 -36.120 42.792 1.00 . B B . 5 SER CA 1 1
7 13466 2 1 5 SER CB C -6.430 -36.458 41.577 1.00 . B B . 5 SER CB 1 1
7 13467 2 1 5 SER H H -7.137 -36.550 44.131 1.00 . B B . 5 SER H 1 1
7 13468 2 1 5 SER HA H -4.596 -36.591 42.675 1.00 . B B . 5 SER HA 1 1
7 13469 2 1 5 SER HB2 H -6.099 -35.893 40.712 1.00 . B B . 5 SER HB2 1 1
7 13470 2 1 5 SER HB3 H -6.353 -37.511 41.374 1.00 . B B . 5 SER HB3 1 1
7 13471 2 1 5 SER HG H -8.276 -36.943 42.002 1.00 . B B . 5 SER HG 1 1
7 13472 2 1 5 SER N N -6.173 -36.652 44.006 1.00 . B B . 5 SER N 1 1
7 13473 2 1 5 SER O O -6.312 -33.836 42.959 1.00 . B B . 5 SER O 1 1
7 13474 2 1 5 SER OG O -7.789 -36.142 41.844 1.00 . B B . 5 SER OG 1 1
7 13475 2 1 6 ASP C C -3.718 -32.139 41.737 1.00 . B B . 6 ASP C 1 1
7 13476 2 1 6 ASP CA C -3.738 -32.796 43.125 1.00 . B B . 6 ASP CA 1 1
7 13477 2 1 6 ASP CB C -2.367 -32.625 43.803 1.00 . B B . 6 ASP CB 1 1
7 13478 2 1 6 ASP CG C -1.876 -31.180 43.811 1.00 . B B . 6 ASP CG 1 1
7 13479 2 1 6 ASP H H -3.369 -34.860 43.025 1.00 . B B . 6 ASP H 1 1
7 13480 2 1 6 ASP HA H -4.489 -32.306 43.728 1.00 . B B . 6 ASP HA 1 1
7 13481 2 1 6 ASP HB2 H -2.432 -32.976 44.818 1.00 . B B . 6 ASP HB2 1 1
7 13482 2 1 6 ASP HB3 H -1.635 -33.228 43.282 1.00 . B B . 6 ASP HB3 1 1
7 13483 2 1 6 ASP N N -4.087 -34.205 43.016 1.00 . B B . 6 ASP N 1 1
7 13484 2 1 6 ASP O O -2.771 -32.314 40.979 1.00 . B B . 6 ASP O 1 1
7 13485 2 1 6 ASP OD1 O -2.343 -30.395 44.659 1.00 . B B . 6 ASP OD1 1 1
7 13486 2 1 6 ASP OD2 O -1.024 -30.824 42.971 1.00 . B B . 6 ASP OD2 1 1
7 13487 2 1 7 ARG C C -6.019 -29.671 40.183 1.00 . B B . 7 ARG C 1 1
7 13488 2 1 7 ARG CA C -4.906 -30.728 40.134 1.00 . B B . 7 ARG CA 1 1
7 13489 2 1 7 ARG CB C -5.163 -31.726 38.977 1.00 . B B . 7 ARG CB 1 1
7 13490 2 1 7 ARG CD C -7.182 -32.927 39.979 1.00 . B B . 7 ARG CD 1 1
7 13491 2 1 7 ARG CG C -6.629 -32.151 38.784 1.00 . B B . 7 ARG CG 1 1
7 13492 2 1 7 ARG CZ C -9.401 -33.669 40.773 1.00 . B B . 7 ARG CZ 1 1
7 13493 2 1 7 ARG H H -5.525 -31.327 42.075 1.00 . B B . 7 ARG H 1 1
7 13494 2 1 7 ARG HA H -3.965 -30.222 39.945 1.00 . B B . 7 ARG HA 1 1
7 13495 2 1 7 ARG HB2 H -4.831 -31.276 38.053 1.00 . B B . 7 ARG HB2 1 1
7 13496 2 1 7 ARG HB3 H -4.574 -32.613 39.150 1.00 . B B . 7 ARG HB3 1 1
7 13497 2 1 7 ARG HD2 H -6.607 -33.821 40.113 1.00 . B B . 7 ARG HD2 1 1
7 13498 2 1 7 ARG HD3 H -7.099 -32.312 40.864 1.00 . B B . 7 ARG HD3 1 1
7 13499 2 1 7 ARG HE H -8.962 -33.221 38.877 1.00 . B B . 7 ARG HE 1 1
7 13500 2 1 7 ARG HG2 H -7.228 -31.272 38.622 1.00 . B B . 7 ARG HG2 1 1
7 13501 2 1 7 ARG HG3 H -6.680 -32.798 37.900 1.00 . B B . 7 ARG HG3 1 1
7 13502 2 1 7 ARG HH11 H -7.989 -33.605 42.232 1.00 . B B . 7 ARG HH11 1 1
7 13503 2 1 7 ARG HH12 H -9.567 -34.098 42.752 1.00 . B B . 7 ARG HH12 1 1
7 13504 2 1 7 ARG HH21 H -11.008 -33.866 39.557 1.00 . B B . 7 ARG HH21 1 1
7 13505 2 1 7 ARG HH22 H -11.275 -34.241 41.233 1.00 . B B . 7 ARG HH22 1 1
7 13506 2 1 7 ARG N N -4.789 -31.412 41.418 1.00 . B B . 7 ARG N 1 1
7 13507 2 1 7 ARG NE N -8.591 -33.284 39.782 1.00 . B B . 7 ARG NE 1 1
7 13508 2 1 7 ARG NH1 N -8.944 -33.792 42.026 1.00 . B B . 7 ARG NH1 1 1
7 13509 2 1 7 ARG NH2 N -10.668 -33.940 40.505 1.00 . B B . 7 ARG NH2 1 1
7 13510 2 1 7 ARG O O -7.007 -29.847 40.908 1.00 . B B . 7 ARG O 1 1
7 13511 2 1 8 LEU C C -6.414 -26.578 38.215 1.00 . B B . 8 LEU C 1 1
7 13512 2 1 8 LEU CA C -6.842 -27.548 39.320 1.00 . B B . 8 LEU CA 1 1
7 13513 2 1 8 LEU CB C -6.993 -26.799 40.669 1.00 . B B . 8 LEU CB 1 1
7 13514 2 1 8 LEU CD1 C -8.389 -25.519 42.332 1.00 . B B . 8 LEU CD1 1 1
7 13515 2 1 8 LEU CD2 C -8.472 -24.875 39.912 1.00 . B B . 8 LEU CD2 1 1
7 13516 2 1 8 LEU CG C -8.320 -26.040 40.899 1.00 . B B . 8 LEU CG 1 1
7 13517 2 1 8 LEU H H -5.015 -28.530 38.899 1.00 . B B . 8 LEU H 1 1
7 13518 2 1 8 LEU HA H -7.787 -27.998 39.057 1.00 . B B . 8 LEU HA 1 1
7 13519 2 1 8 LEU HB2 H -6.889 -27.526 41.467 1.00 . B B . 8 LEU HB2 1 1
7 13520 2 1 8 LEU HB3 H -6.187 -26.094 40.755 1.00 . B B . 8 LEU HB3 1 1
7 13521 2 1 8 LEU HD11 H -9.345 -25.040 42.496 1.00 . B B . 8 LEU HD11 1 1
7 13522 2 1 8 LEU HD12 H -7.597 -24.811 42.491 1.00 . B B . 8 LEU HD12 1 1
7 13523 2 1 8 LEU HD13 H -8.277 -26.353 43.022 1.00 . B B . 8 LEU HD13 1 1
7 13524 2 1 8 LEU HD21 H -8.530 -25.264 38.906 1.00 . B B . 8 LEU HD21 1 1
7 13525 2 1 8 LEU HD22 H -7.631 -24.215 39.997 1.00 . B B . 8 LEU HD22 1 1
7 13526 2 1 8 LEU HD23 H -9.381 -24.333 40.140 1.00 . B B . 8 LEU HD23 1 1
7 13527 2 1 8 LEU HG H -9.145 -26.719 40.744 1.00 . B B . 8 LEU HG 1 1
7 13528 2 1 8 LEU N N -5.844 -28.612 39.420 1.00 . B B . 8 LEU N 1 1
7 13529 2 1 8 LEU O O -5.504 -25.765 38.412 1.00 . B B . 8 LEU O 1 1
7 13530 2 1 9 GLY C C -6.928 -26.493 34.596 1.00 . B B . 9 GLY C 1 1
7 13531 2 1 9 GLY CA C -6.750 -25.800 35.935 1.00 . B B . 9 GLY CA 1 1
7 13532 2 1 9 GLY H H -7.754 -27.365 36.955 1.00 . B B . 9 GLY H 1 1
7 13533 2 1 9 GLY HA2 H -7.388 -24.941 35.968 1.00 . B B . 9 GLY HA2 1 1
7 13534 2 1 9 GLY HA3 H -5.713 -25.483 36.021 1.00 . B B . 9 GLY HA3 1 1
7 13535 2 1 9 GLY N N -7.062 -26.678 37.054 1.00 . B B . 9 GLY N 1 1
7 13536 2 1 9 GLY O O -7.612 -27.519 34.512 1.00 . B B . 9 GLY O 1 1
7 13537 2 1 10 ALA C C -5.389 -25.708 31.311 1.00 . B B . 10 ALA C 1 1
7 13538 2 1 10 ALA CA C -6.349 -26.481 32.222 1.00 . B B . 10 ALA CA 1 1
7 13539 2 1 10 ALA CB C -7.780 -26.428 31.666 1.00 . B B . 10 ALA CB 1 1
7 13540 2 1 10 ALA H H -5.777 -25.124 33.715 1.00 . B B . 10 ALA H 1 1
7 13541 2 1 10 ALA HA H -6.028 -27.527 32.268 1.00 . B B . 10 ALA HA 1 1
7 13542 2 1 10 ALA HB1 H -8.430 -26.985 32.308 1.00 . B B . 10 ALA HB1 1 1
7 13543 2 1 10 ALA HB2 H -7.796 -26.853 30.664 1.00 . B B . 10 ALA HB2 1 1
7 13544 2 1 10 ALA HB3 H -8.109 -25.405 31.630 1.00 . B B . 10 ALA HB3 1 1
7 13545 2 1 10 ALA N N -6.303 -25.941 33.560 1.00 . B B . 10 ALA N 1 1
7 13546 2 1 10 ALA O O -5.284 -24.478 31.410 1.00 . B B . 10 ALA O 1 1
7 13547 2 1 11 ASP C C -3.836 -26.231 28.132 1.00 . B B . 11 ASP C 1 1
7 13548 2 1 11 ASP CA C -3.647 -25.826 29.601 1.00 . B B . 11 ASP CA 1 1
7 13549 2 1 11 ASP CB C -2.244 -26.225 30.079 1.00 . B B . 11 ASP CB 1 1
7 13550 2 1 11 ASP CG C -1.779 -25.430 31.300 1.00 . B B . 11 ASP CG 1 1
7 13551 2 1 11 ASP H H -4.839 -27.397 30.390 1.00 . B B . 11 ASP H 1 1
7 13552 2 1 11 ASP HA H -3.742 -24.756 29.663 1.00 . B B . 11 ASP HA 1 1
7 13553 2 1 11 ASP HB2 H -2.240 -27.267 30.334 1.00 . B B . 11 ASP HB2 1 1
7 13554 2 1 11 ASP HB3 H -1.538 -26.053 29.276 1.00 . B B . 11 ASP HB3 1 1
7 13555 2 1 11 ASP N N -4.676 -26.427 30.440 1.00 . B B . 11 ASP N 1 1
7 13556 2 1 11 ASP O O -3.267 -27.235 27.669 1.00 . B B . 11 ASP O 1 1
7 13557 2 1 11 ASP OD1 O -2.195 -25.758 32.431 1.00 . B B . 11 ASP OD1 1 1
7 13558 2 1 11 ASP OD2 O -0.987 -24.479 31.134 1.00 . B B . 11 ASP OD2 1 1
7 13559 2 1 12 PRO C C -3.918 -24.502 25.231 1.00 . B B . 12 PRO C 1 1
7 13560 2 1 12 PRO CA C -4.752 -25.588 25.924 1.00 . B B . 12 PRO CA 1 1
7 13561 2 1 12 PRO CB C -6.251 -25.361 25.689 1.00 . B B . 12 PRO CB 1 1
7 13562 2 1 12 PRO CD C -5.671 -24.519 27.900 1.00 . B B . 12 PRO CD 1 1
7 13563 2 1 12 PRO CG C -6.658 -24.382 26.738 1.00 . B B . 12 PRO CG 1 1
7 13564 2 1 12 PRO HA H -4.463 -26.561 25.564 1.00 . B B . 12 PRO HA 1 1
7 13565 2 1 12 PRO HB2 H -6.407 -24.962 24.695 1.00 . B B . 12 PRO HB2 1 1
7 13566 2 1 12 PRO HB3 H -6.794 -26.299 25.796 1.00 . B B . 12 PRO HB3 1 1
7 13567 2 1 12 PRO HD2 H -5.208 -23.571 28.100 1.00 . B B . 12 PRO HD2 1 1
7 13568 2 1 12 PRO HD3 H -6.171 -24.911 28.776 1.00 . B B . 12 PRO HD3 1 1
7 13569 2 1 12 PRO HG2 H -6.622 -23.378 26.343 1.00 . B B . 12 PRO HG2 1 1
7 13570 2 1 12 PRO HG3 H -7.664 -24.596 27.084 1.00 . B B . 12 PRO HG3 1 1
7 13571 2 1 12 PRO N N -4.675 -25.479 27.382 1.00 . B B . 12 PRO N 1 1
7 13572 2 1 12 PRO O O -3.909 -24.379 24.000 1.00 . B B . 12 PRO O 1 1
7 13573 2 1 13 THR C C -1.394 -22.883 24.572 1.00 . B B . 13 THR C 1 1
7 13574 2 1 13 THR CA C -2.478 -22.541 25.602 1.00 . B B . 13 THR CA 1 1
7 13575 2 1 13 THR CB C -1.838 -21.844 26.823 1.00 . B B . 13 THR CB 1 1
7 13576 2 1 13 THR CG2 C -1.182 -20.513 26.428 1.00 . B B . 13 THR CG2 1 1
7 13577 2 1 13 THR H H -3.181 -23.959 26.996 1.00 . B B . 13 THR H 1 1
7 13578 2 1 13 THR HA H -3.189 -21.854 25.163 1.00 . B B . 13 THR HA 1 1
7 13579 2 1 13 THR HB H -1.063 -22.491 27.223 1.00 . B B . 13 THR HB 1 1
7 13580 2 1 13 THR HG1 H -2.395 -21.579 28.695 1.00 . B B . 13 THR HG1 1 1
7 13581 2 1 13 THR HG21 H -0.387 -20.692 25.713 1.00 . B B . 13 THR HG21 1 1
7 13582 2 1 13 THR HG22 H -0.788 -20.044 27.305 1.00 . B B . 13 THR HG22 1 1
7 13583 2 1 13 THR HG23 H -1.933 -19.862 25.981 1.00 . B B . 13 THR HG23 1 1
7 13584 2 1 13 THR N N -3.211 -23.719 26.056 1.00 . B B . 13 THR N 1 1
7 13585 2 1 13 THR O O -0.629 -23.840 24.739 1.00 . B B . 13 THR O 1 1
7 13586 2 1 13 THR OG1 O -2.827 -21.622 27.834 1.00 . B B . 13 THR OG1 1 1
7 13587 2 1 14 GLN C C -0.295 -20.932 21.612 1.00 . B B . 14 GLN C 1 1
7 13588 2 1 14 GLN CA C -0.305 -22.188 22.471 1.00 . B B . 14 GLN CA 1 1
7 13589 2 1 14 GLN CB C -0.513 -23.471 21.595 1.00 . B B . 14 GLN CB 1 1
7 13590 2 1 14 GLN CD C -2.537 -22.619 20.276 1.00 . B B . 14 GLN CD 1 1
7 13591 2 1 14 GLN CG C -1.950 -23.729 21.163 1.00 . B B . 14 GLN CG 1 1
7 13592 2 1 14 GLN H H -2.033 -21.388 23.399 1.00 . B B . 14 GLN H 1 1
7 13593 2 1 14 GLN HA H 0.638 -22.278 22.989 1.00 . B B . 14 GLN HA 1 1
7 13594 2 1 14 GLN HB2 H 0.109 -23.389 20.731 1.00 . B B . 14 GLN HB2 1 1
7 13595 2 1 14 GLN HB3 H -0.175 -24.310 22.188 1.00 . B B . 14 GLN HB3 1 1
7 13596 2 1 14 GLN HE21 H -1.717 -23.415 18.659 1.00 . B B . 14 GLN HE21 1 1
7 13597 2 1 14 GLN HE22 H -2.665 -21.985 18.416 1.00 . B B . 14 GLN HE22 1 1
7 13598 2 1 14 GLN HG2 H -1.965 -24.657 20.585 1.00 . B B . 14 GLN HG2 1 1
7 13599 2 1 14 GLN HG3 H -2.571 -23.850 22.034 1.00 . B B . 14 GLN HG3 1 1
7 13600 2 1 14 GLN N N -1.355 -22.085 23.502 1.00 . B B . 14 GLN N 1 1
7 13601 2 1 14 GLN NE2 N -2.278 -22.680 18.997 1.00 . B B . 14 GLN NE2 1 1
7 13602 2 1 14 GLN O O -1.118 -20.023 21.830 1.00 . B B . 14 GLN O 1 1
7 13603 2 1 14 GLN OE1 O -3.210 -21.718 20.777 1.00 . B B . 14 GLN OE1 1 1
7 13604 2 1 15 ALA C C -0.367 -19.812 18.692 1.00 . B B . 15 ALA C 1 1
7 13605 2 1 15 ALA CA C 0.705 -19.703 19.774 1.00 . B B . 15 ALA CA 1 1
7 13606 2 1 15 ALA CB C 2.105 -19.597 19.155 1.00 . B B . 15 ALA CB 1 1
7 13607 2 1 15 ALA H H 1.297 -21.580 20.582 1.00 . B B . 15 ALA H 1 1
7 13608 2 1 15 ALA HA H 0.533 -18.815 20.350 1.00 . B B . 15 ALA HA 1 1
7 13609 2 1 15 ALA HB1 H 2.139 -18.731 18.507 1.00 . B B . 15 ALA HB1 1 1
7 13610 2 1 15 ALA HB2 H 2.312 -20.488 18.574 1.00 . B B . 15 ALA HB2 1 1
7 13611 2 1 15 ALA HB3 H 2.838 -19.484 19.934 1.00 . B B . 15 ALA HB3 1 1
7 13612 2 1 15 ALA N N 0.638 -20.848 20.668 1.00 . B B . 15 ALA N 1 1
7 13613 2 1 15 ALA O O -0.247 -20.618 17.759 1.00 . B B . 15 ALA O 1 1
7 13614 2 1 16 ALA C C -2.309 -18.053 16.726 1.00 . B B . 16 ALA C 1 1
7 13615 2 1 16 ALA CA C -2.548 -19.042 17.866 1.00 . B B . 16 ALA CA 1 1
7 13616 2 1 16 ALA CB C -3.863 -18.724 18.583 1.00 . B B . 16 ALA CB 1 1
7 13617 2 1 16 ALA H H -1.473 -18.391 19.585 1.00 . B B . 16 ALA H 1 1
7 13618 2 1 16 ALA HA H -2.622 -20.050 17.465 1.00 . B B . 16 ALA HA 1 1
7 13619 2 1 16 ALA HB1 H -4.016 -19.427 19.395 1.00 . B B . 16 ALA HB1 1 1
7 13620 2 1 16 ALA HB2 H -4.674 -18.793 17.881 1.00 . B B . 16 ALA HB2 1 1
7 13621 2 1 16 ALA HB3 H -3.819 -17.719 18.990 1.00 . B B . 16 ALA HB3 1 1
7 13622 2 1 16 ALA N N -1.430 -19.015 18.825 1.00 . B B . 16 ALA N 1 1
7 13623 2 1 16 ALA O O -2.982 -18.087 15.694 1.00 . B B . 16 ALA O 1 1
7 13624 2 1 17 SER C C 0.460 -16.170 15.569 1.00 . B B . 17 SER C 1 1
7 13625 2 1 17 SER CA C -1.026 -16.126 15.935 1.00 . B B . 17 SER CA 1 1
7 13626 2 1 17 SER CB C -1.391 -14.753 16.512 1.00 . B B . 17 SER CB 1 1
7 13627 2 1 17 SER H H -0.788 -17.217 17.736 1.00 . B B . 17 SER H 1 1
7 13628 2 1 17 SER HA H -1.612 -16.325 15.045 1.00 . B B . 17 SER HA 1 1
7 13629 2 1 17 SER HB2 H -2.395 -14.792 16.934 1.00 . B B . 17 SER HB2 1 1
7 13630 2 1 17 SER HB3 H -0.691 -14.477 17.283 1.00 . B B . 17 SER HB3 1 1
7 13631 2 1 17 SER HG H -2.202 -13.215 15.584 1.00 . B B . 17 SER HG 1 1
7 13632 2 1 17 SER N N -1.318 -17.172 16.907 1.00 . B B . 17 SER N 1 1
7 13633 2 1 17 SER O O 1.319 -15.795 16.369 1.00 . B B . 17 SER O 1 1
7 13634 2 1 17 SER OG O -1.385 -13.728 15.517 1.00 . B B . 17 SER OG 1 1
7 13635 2 1 18 SER C C 2.175 -16.413 12.368 1.00 . B B . 18 SER C 1 1
7 13636 2 1 18 SER CA C 2.141 -16.709 13.875 1.00 . B B . 18 SER CA 1 1
7 13637 2 1 18 SER CB C 2.761 -18.071 14.171 1.00 . B B . 18 SER CB 1 1
7 13638 2 1 18 SER H H 0.043 -16.991 13.798 1.00 . B B . 18 SER H 1 1
7 13639 2 1 18 SER HA H 2.720 -15.949 14.384 1.00 . B B . 18 SER HA 1 1
7 13640 2 1 18 SER HB2 H 2.263 -18.840 13.589 1.00 . B B . 18 SER HB2 1 1
7 13641 2 1 18 SER HB3 H 3.807 -18.064 13.923 1.00 . B B . 18 SER HB3 1 1
7 13642 2 1 18 SER HG H 2.665 -17.592 16.068 1.00 . B B . 18 SER HG 1 1
7 13643 2 1 18 SER N N 0.768 -16.643 14.366 1.00 . B B . 18 SER N 1 1
7 13644 2 1 18 SER O O 2.082 -17.321 11.552 1.00 . B B . 18 SER O 1 1
7 13645 2 1 18 SER OG O 2.623 -18.404 15.547 1.00 . B B . 18 SER OG 1 1
7 13646 2 1 19 PRO C C 3.828 -14.724 10.099 1.00 . B B . 19 PRO C 1 1
7 13647 2 1 19 PRO CA C 2.390 -14.717 10.611 1.00 . B B . 19 PRO CA 1 1
7 13648 2 1 19 PRO CB C 1.838 -13.287 10.650 1.00 . B B . 19 PRO CB 1 1
7 13649 2 1 19 PRO CD C 2.302 -13.963 12.919 1.00 . B B . 19 PRO CD 1 1
7 13650 2 1 19 PRO CG C 2.245 -12.764 11.997 1.00 . B B . 19 PRO CG 1 1
7 13651 2 1 19 PRO HA H 1.777 -15.326 9.962 1.00 . B B . 19 PRO HA 1 1
7 13652 2 1 19 PRO HB2 H 2.248 -12.700 9.842 1.00 . B B . 19 PRO HB2 1 1
7 13653 2 1 19 PRO HB3 H 0.762 -13.332 10.555 1.00 . B B . 19 PRO HB3 1 1
7 13654 2 1 19 PRO HD2 H 3.204 -13.947 13.517 1.00 . B B . 19 PRO HD2 1 1
7 13655 2 1 19 PRO HD3 H 1.432 -13.970 13.557 1.00 . B B . 19 PRO HD3 1 1
7 13656 2 1 19 PRO HG2 H 3.220 -12.289 11.922 1.00 . B B . 19 PRO HG2 1 1
7 13657 2 1 19 PRO HG3 H 1.513 -12.055 12.336 1.00 . B B . 19 PRO HG3 1 1
7 13658 2 1 19 PRO N N 2.295 -15.123 12.004 1.00 . B B . 19 PRO N 1 1
7 13659 2 1 19 PRO O O 4.731 -15.224 10.783 1.00 . B B . 19 PRO O 1 1
7 13660 2 1 20 GLY C C 6.329 -13.253 9.146 1.00 . B B . 20 GLY C 1 1
7 13661 2 1 20 GLY CA C 5.374 -14.132 8.331 1.00 . B B . 20 GLY CA 1 1
7 13662 2 1 20 GLY H H 3.272 -13.817 8.411 1.00 . B B . 20 GLY H 1 1
7 13663 2 1 20 GLY HA2 H 5.777 -15.127 8.263 1.00 . B B . 20 GLY HA2 1 1
7 13664 2 1 20 GLY HA3 H 5.298 -13.714 7.337 1.00 . B B . 20 GLY HA3 1 1
7 13665 2 1 20 GLY N N 4.041 -14.181 8.910 1.00 . B B . 20 GLY N 1 1
7 13666 2 1 20 GLY O O 7.472 -13.661 9.431 1.00 . B B . 20 GLY O 1 1
7 13667 2 1 21 GLY C C 6.125 -9.775 10.236 1.00 . B B . 21 GLY C 1 1
7 13668 2 1 21 GLY CA C 6.632 -11.193 10.370 1.00 . B B . 21 GLY CA 1 1
7 13669 2 1 21 GLY H H 4.937 -11.838 9.292 1.00 . B B . 21 GLY H 1 1
7 13670 2 1 21 GLY HA2 H 6.554 -11.499 11.394 1.00 . B B . 21 GLY HA2 1 1
7 13671 2 1 21 GLY HA3 H 7.658 -11.235 10.045 1.00 . B B . 21 GLY HA3 1 1
7 13672 2 1 21 GLY N N 5.845 -12.094 9.550 1.00 . B B . 21 GLY N 1 1
7 13673 2 1 21 GLY O O 5.346 -9.467 9.323 1.00 . B B . 21 GLY O 1 1
7 13674 2 1 22 ALA C C 7.196 -6.626 10.585 1.00 . B B . 22 ALA C 1 1
7 13675 2 1 22 ALA CA C 6.085 -7.519 11.141 1.00 . B B . 22 ALA CA 1 1
7 13676 2 1 22 ALA CB C 5.696 -7.087 12.543 1.00 . B B . 22 ALA CB 1 1
7 13677 2 1 22 ALA H H 7.204 -9.179 11.797 1.00 . B B . 22 ALA H 1 1
7 13678 2 1 22 ALA HA H 5.213 -7.444 10.500 1.00 . B B . 22 ALA HA 1 1
7 13679 2 1 22 ALA HB1 H 4.904 -7.734 12.891 1.00 . B B . 22 ALA HB1 1 1
7 13680 2 1 22 ALA HB2 H 5.344 -6.058 12.531 1.00 . B B . 22 ALA HB2 1 1
7 13681 2 1 22 ALA HB3 H 6.553 -7.170 13.199 1.00 . B B . 22 ALA HB3 1 1
7 13682 2 1 22 ALA N N 6.530 -8.908 11.137 1.00 . B B . 22 ALA N 1 1
7 13683 2 1 22 ALA O O 8.297 -6.588 11.121 1.00 . B B . 22 ALA O 1 1
7 13684 2 1 23 ARG C C 7.408 -3.652 8.751 1.00 . B B . 23 ARG C 1 1
7 13685 2 1 23 ARG CA C 7.883 -5.098 8.821 1.00 . B B . 23 ARG CA 1 1
7 13686 2 1 23 ARG CB C 8.132 -5.673 7.400 1.00 . B B . 23 ARG CB 1 1
7 13687 2 1 23 ARG CD C 7.025 -6.462 5.242 1.00 . B B . 23 ARG CD 1 1
7 13688 2 1 23 ARG CG C 6.931 -5.537 6.462 1.00 . B B . 23 ARG CG 1 1
7 13689 2 1 23 ARG CZ C 5.874 -8.663 5.053 1.00 . B B . 23 ARG CZ 1 1
7 13690 2 1 23 ARG H H 5.961 -5.904 9.198 1.00 . B B . 23 ARG H 1 1
7 13691 2 1 23 ARG HA H 8.801 -5.150 9.388 1.00 . B B . 23 ARG HA 1 1
7 13692 2 1 23 ARG HB2 H 8.969 -5.163 6.956 1.00 . B B . 23 ARG HB2 1 1
7 13693 2 1 23 ARG HB3 H 8.363 -6.724 7.499 1.00 . B B . 23 ARG HB3 1 1
7 13694 2 1 23 ARG HD2 H 6.292 -6.157 4.517 1.00 . B B . 23 ARG HD2 1 1
7 13695 2 1 23 ARG HD3 H 8.016 -6.366 4.820 1.00 . B B . 23 ARG HD3 1 1
7 13696 2 1 23 ARG HE H 7.344 -8.220 6.360 1.00 . B B . 23 ARG HE 1 1
7 13697 2 1 23 ARG HG2 H 6.037 -5.786 7.010 1.00 . B B . 23 ARG HG2 1 1
7 13698 2 1 23 ARG HG3 H 6.872 -4.521 6.127 1.00 . B B . 23 ARG HG3 1 1
7 13699 2 1 23 ARG HH11 H 5.325 -7.320 3.643 1.00 . B B . 23 ARG HH11 1 1
7 13700 2 1 23 ARG HH12 H 4.473 -8.836 3.598 1.00 . B B . 23 ARG HH12 1 1
7 13701 2 1 23 ARG HH21 H 6.232 -10.247 6.278 1.00 . B B . 23 ARG HH21 1 1
7 13702 2 1 23 ARG HH22 H 4.987 -10.514 5.085 1.00 . B B . 23 ARG HH22 1 1
7 13703 2 1 23 ARG N N 6.884 -5.915 9.509 1.00 . B B . 23 ARG N 1 1
7 13704 2 1 23 ARG NE N 6.796 -7.859 5.624 1.00 . B B . 23 ARG NE 1 1
7 13705 2 1 23 ARG NH1 N 5.173 -8.232 4.013 1.00 . B B . 23 ARG NH1 1 1
7 13706 2 1 23 ARG NH2 N 5.685 -9.904 5.505 1.00 . B B . 23 ARG NH2 1 1
7 13707 2 1 23 ARG O O 6.230 -3.378 8.532 1.00 . B B . 23 ARG O 1 1
7 13708 2 1 24 ALA C C 8.438 -0.676 7.629 1.00 . B B . 24 ALA C 1 1
7 13709 2 1 24 ALA CA C 8.004 -1.304 8.944 1.00 . B B . 24 ALA CA 1 1
7 13710 2 1 24 ALA CB C 8.668 -0.600 10.128 1.00 . B B . 24 ALA CB 1 1
7 13711 2 1 24 ALA H H 9.262 -2.999 9.107 1.00 . B B . 24 ALA H 1 1
7 13712 2 1 24 ALA HA H 6.931 -1.211 9.055 1.00 . B B . 24 ALA HA 1 1
7 13713 2 1 24 ALA HB1 H 8.363 -1.074 11.039 1.00 . B B . 24 ALA HB1 1 1
7 13714 2 1 24 ALA HB2 H 8.381 0.430 10.132 1.00 . B B . 24 ALA HB2 1 1
7 13715 2 1 24 ALA HB3 H 9.743 -0.674 10.028 1.00 . B B . 24 ALA HB3 1 1
7 13716 2 1 24 ALA N N 8.334 -2.719 8.958 1.00 . B B . 24 ALA N 1 1
7 13717 2 1 24 ALA O O 9.599 -0.811 7.215 1.00 . B B . 24 ALA O 1 1
7 13718 2 1 25 VAL C C 7.522 2.149 5.764 1.00 . B B . 25 VAL C 1 1
7 13719 2 1 25 VAL CA C 7.808 0.646 5.678 1.00 . B B . 25 VAL CA 1 1
7 13720 2 1 25 VAL CB C 6.952 0.037 4.536 1.00 . B B . 25 VAL CB 1 1
7 13721 2 1 25 VAL CG1 C 7.356 -1.412 4.279 1.00 . B B . 25 VAL CG1 1 1
7 13722 2 1 25 VAL CG2 C 5.456 0.104 4.884 1.00 . B B . 25 VAL CG2 1 1
7 13723 2 1 25 VAL H H 6.614 0.060 7.315 1.00 . B B . 25 VAL H 1 1
7 13724 2 1 25 VAL HA H 8.851 0.507 5.453 1.00 . B B . 25 VAL HA 1 1
7 13725 2 1 25 VAL HB H 7.124 0.612 3.621 1.00 . B B . 25 VAL HB 1 1
7 13726 2 1 25 VAL HG11 H 7.202 -2.002 5.169 1.00 . B B . 25 VAL HG11 1 1
7 13727 2 1 25 VAL HG12 H 8.406 -1.453 3.999 1.00 . B B . 25 VAL HG12 1 1
7 13728 2 1 25 VAL HG13 H 6.771 -1.811 3.462 1.00 . B B . 25 VAL HG13 1 1
7 13729 2 1 25 VAL HG21 H 4.883 -0.404 4.126 1.00 . B B . 25 VAL HG21 1 1
7 13730 2 1 25 VAL HG22 H 5.138 1.142 4.943 1.00 . B B . 25 VAL HG22 1 1
7 13731 2 1 25 VAL HG23 H 5.290 -0.365 5.859 1.00 . B B . 25 VAL HG23 1 1
7 13732 2 1 25 VAL N N 7.521 0.017 6.959 1.00 . B B . 25 VAL N 1 1
7 13733 2 1 25 VAL O O 6.581 2.582 6.432 1.00 . B B . 25 VAL O 1 1
7 13734 2 1 26 SER C C 7.570 4.964 3.897 1.00 . B B . 26 SER C 1 1
7 13735 2 1 26 SER CA C 8.215 4.391 5.151 1.00 . B B . 26 SER CA 1 1
7 13736 2 1 26 SER CB C 9.582 5.035 5.390 1.00 . B B . 26 SER CB 1 1
7 13737 2 1 26 SER H H 9.082 2.549 4.582 1.00 . B B . 26 SER H 1 1
7 13738 2 1 26 SER HA H 7.584 4.628 5.995 1.00 . B B . 26 SER HA 1 1
7 13739 2 1 26 SER HB2 H 9.529 6.087 5.177 1.00 . B B . 26 SER HB2 1 1
7 13740 2 1 26 SER HB3 H 9.878 4.885 6.418 1.00 . B B . 26 SER HB3 1 1
7 13741 2 1 26 SER HG H 10.612 4.946 3.707 1.00 . B B . 26 SER HG 1 1
7 13742 2 1 26 SER N N 8.353 2.941 5.103 1.00 . B B . 26 SER N 1 1
7 13743 2 1 26 SER O O 7.588 4.353 2.840 1.00 . B B . 26 SER O 1 1
7 13744 2 1 26 SER OG O 10.577 4.464 4.557 1.00 . B B . 26 SER OG 1 1
7 13745 2 1 27 ILE C C 7.065 8.247 2.872 1.00 . B B . 27 ILE C 1 1
7 13746 2 1 27 ILE CA C 6.365 6.889 2.973 1.00 . B B . 27 ILE CA 1 1
7 13747 2 1 27 ILE CB C 4.829 7.102 3.172 1.00 . B B . 27 ILE CB 1 1
7 13748 2 1 27 ILE CD1 C 4.274 4.628 3.632 1.00 . B B . 27 ILE CD1 1 1
7 13749 2 1 27 ILE CG1 C 4.039 5.842 2.757 1.00 . B B . 27 ILE CG1 1 1
7 13750 2 1 27 ILE CG2 C 4.334 8.317 2.402 1.00 . B B . 27 ILE CG2 1 1
7 13751 2 1 27 ILE H H 7.024 6.548 4.959 1.00 . B B . 27 ILE H 1 1
7 13752 2 1 27 ILE HA H 6.530 6.354 2.037 1.00 . B B . 27 ILE HA 1 1
7 13753 2 1 27 ILE HB H 4.657 7.288 4.221 1.00 . B B . 27 ILE HB 1 1
7 13754 2 1 27 ILE HD11 H 5.316 4.342 3.567 1.00 . B B . 27 ILE HD11 1 1
7 13755 2 1 27 ILE HD12 H 3.652 3.809 3.293 1.00 . B B . 27 ILE HD12 1 1
7 13756 2 1 27 ILE HD13 H 4.024 4.856 4.655 1.00 . B B . 27 ILE HD13 1 1
7 13757 2 1 27 ILE HG12 H 2.976 6.063 2.802 1.00 . B B . 27 ILE HG12 1 1
7 13758 2 1 27 ILE HG13 H 4.291 5.574 1.743 1.00 . B B . 27 ILE HG13 1 1
7 13759 2 1 27 ILE HG21 H 4.791 9.213 2.785 1.00 . B B . 27 ILE HG21 1 1
7 13760 2 1 27 ILE HG22 H 3.261 8.394 2.505 1.00 . B B . 27 ILE HG22 1 1
7 13761 2 1 27 ILE HG23 H 4.591 8.213 1.363 1.00 . B B . 27 ILE HG23 1 1
7 13762 2 1 27 ILE N N 6.984 6.150 4.064 1.00 . B B . 27 ILE N 1 1
7 13763 2 1 27 ILE O O 7.165 8.969 3.861 1.00 . B B . 27 ILE O 1 1
7 13764 2 1 28 VAL C C 7.300 10.817 0.682 1.00 . B B . 28 VAL C 1 1
7 13765 2 1 28 VAL CA C 8.222 9.870 1.455 1.00 . B B . 28 VAL CA 1 1
7 13766 2 1 28 VAL CB C 9.567 9.672 0.712 1.00 . B B . 28 VAL CB 1 1
7 13767 2 1 28 VAL CG1 C 10.619 9.042 1.654 1.00 . B B . 28 VAL CG1 1 1
7 13768 2 1 28 VAL CG2 C 9.389 8.802 -0.537 1.00 . B B . 28 VAL CG2 1 1
7 13769 2 1 28 VAL H H 7.367 7.994 0.917 1.00 . B B . 28 VAL H 1 1
7 13770 2 1 28 VAL HA H 8.433 10.312 2.427 1.00 . B B . 28 VAL HA 1 1
7 13771 2 1 28 VAL HB H 9.940 10.642 0.398 1.00 . B B . 28 VAL HB 1 1
7 13772 2 1 28 VAL HG11 H 10.246 8.081 2.024 1.00 . B B . 28 VAL HG11 1 1
7 13773 2 1 28 VAL HG12 H 10.791 9.701 2.477 1.00 . B B . 28 VAL HG12 1 1
7 13774 2 1 28 VAL HG13 H 11.541 8.876 1.111 1.00 . B B . 28 VAL HG13 1 1
7 13775 2 1 28 VAL HG21 H 8.679 9.275 -1.196 1.00 . B B . 28 VAL HG21 1 1
7 13776 2 1 28 VAL HG22 H 9.035 7.830 -0.253 1.00 . B B . 28 VAL HG22 1 1
7 13777 2 1 28 VAL HG23 H 10.336 8.699 -1.055 1.00 . B B . 28 VAL HG23 1 1
7 13778 2 1 28 VAL N N 7.521 8.594 1.675 1.00 . B B . 28 VAL N 1 1
7 13779 2 1 28 VAL O O 7.123 10.684 -0.527 1.00 . B B . 28 VAL O 1 1
7 13780 2 1 29 GLY C C 4.395 11.929 0.582 1.00 . B B . 29 GLY C 1 1
7 13781 2 1 29 GLY CA C 5.699 12.635 0.812 1.00 . B B . 29 GLY CA 1 1
7 13782 2 1 29 GLY H H 6.836 11.787 2.357 1.00 . B B . 29 GLY H 1 1
7 13783 2 1 29 GLY HA2 H 5.554 13.490 1.474 1.00 . B B . 29 GLY HA2 1 1
7 13784 2 1 29 GLY HA3 H 6.072 12.994 -0.140 1.00 . B B . 29 GLY HA3 1 1
7 13785 2 1 29 GLY N N 6.673 11.738 1.405 1.00 . B B . 29 GLY N 1 1
7 13786 2 1 29 GLY O O 3.389 12.226 1.239 1.00 . B B . 29 GLY O 1 1
7 13787 2 1 30 ASN C C 3.723 8.950 -1.477 1.00 . B B . 30 ASN C 1 1
7 13788 2 1 30 ASN CA C 3.260 10.124 -0.600 1.00 . B B . 30 ASN CA 1 1
7 13789 2 1 30 ASN CB C 2.084 10.855 -1.266 1.00 . B B . 30 ASN CB 1 1
7 13790 2 1 30 ASN CG C 2.368 11.382 -2.651 1.00 . B B . 30 ASN CG 1 1
7 13791 2 1 30 ASN H H 5.172 10.941 -0.945 1.00 . B B . 30 ASN H 1 1
7 13792 2 1 30 ASN HA H 2.947 9.743 0.367 1.00 . B B . 30 ASN HA 1 1
7 13793 2 1 30 ASN HB2 H 1.238 10.187 -1.341 1.00 . B B . 30 ASN HB2 1 1
7 13794 2 1 30 ASN HB3 H 1.807 11.693 -0.631 1.00 . B B . 30 ASN HB3 1 1
7 13795 2 1 30 ASN HD21 H 0.452 11.167 -3.146 1.00 . B B . 30 ASN HD21 1 1
7 13796 2 1 30 ASN HD22 H 1.479 11.817 -4.381 1.00 . B B . 30 ASN HD22 1 1
7 13797 2 1 30 ASN N N 4.385 11.013 -0.362 1.00 . B B . 30 ASN N 1 1
7 13798 2 1 30 ASN ND2 N 1.340 11.464 -3.478 1.00 . B B . 30 ASN ND2 1 1
7 13799 2 1 30 ASN O O 2.909 8.291 -2.102 1.00 . B B . 30 ASN O 1 1
7 13800 2 1 30 ASN OD1 O 3.503 11.725 -2.981 1.00 . B B . 30 ASN OD1 1 1
7 13801 2 1 31 GLN C C 6.090 6.506 -1.556 1.00 . B B . 31 GLN C 1 1
7 13802 2 1 31 GLN CA C 5.622 7.695 -2.371 1.00 . B B . 31 GLN CA 1 1
7 13803 2 1 31 GLN CB C 6.789 8.350 -3.144 1.00 . B B . 31 GLN CB 1 1
7 13804 2 1 31 GLN CD C 8.167 6.533 -4.337 1.00 . B B . 31 GLN CD 1 1
7 13805 2 1 31 GLN CG C 7.191 7.694 -4.467 1.00 . B B . 31 GLN CG 1 1
7 13806 2 1 31 GLN H H 5.606 9.212 -0.912 1.00 . B B . 31 GLN H 1 1
7 13807 2 1 31 GLN HA H 4.866 7.373 -3.087 1.00 . B B . 31 GLN HA 1 1
7 13808 2 1 31 GLN HB2 H 6.533 9.373 -3.344 1.00 . B B . 31 GLN HB2 1 1
7 13809 2 1 31 GLN HB3 H 7.668 8.343 -2.512 1.00 . B B . 31 GLN HB3 1 1
7 13810 2 1 31 GLN HE21 H 6.709 5.226 -4.607 1.00 . B B . 31 GLN HE21 1 1
7 13811 2 1 31 GLN HE22 H 8.289 4.569 -4.366 1.00 . B B . 31 GLN HE22 1 1
7 13812 2 1 31 GLN HG2 H 6.295 7.336 -4.949 1.00 . B B . 31 GLN HG2 1 1
7 13813 2 1 31 GLN HG3 H 7.644 8.456 -5.098 1.00 . B B . 31 GLN HG3 1 1
7 13814 2 1 31 GLN N N 5.029 8.703 -1.500 1.00 . B B . 31 GLN N 1 1
7 13815 2 1 31 GLN NE2 N 7.665 5.324 -4.445 1.00 . B B . 31 GLN NE2 1 1
7 13816 2 1 31 GLN O O 6.483 6.658 -0.389 1.00 . B B . 31 GLN O 1 1
7 13817 2 1 31 GLN OE1 O 9.370 6.735 -4.212 1.00 . B B . 31 GLN OE1 1 1
7 13818 2 1 32 ILE C C 6.817 3.042 -2.598 1.00 . B B . 32 ILE C 1 1
7 13819 2 1 32 ILE CA C 6.451 4.074 -1.520 1.00 . B B . 32 ILE CA 1 1
7 13820 2 1 32 ILE CB C 5.321 3.532 -0.614 1.00 . B B . 32 ILE CB 1 1
7 13821 2 1 32 ILE CD1 C 4.771 1.720 1.136 1.00 . B B . 32 ILE CD1 1 1
7 13822 2 1 32 ILE CG1 C 5.807 2.319 0.198 1.00 . B B . 32 ILE CG1 1 1
7 13823 2 1 32 ILE CG2 C 4.083 3.158 -1.452 1.00 . B B . 32 ILE CG2 1 1
7 13824 2 1 32 ILE H H 5.843 5.316 -3.121 1.00 . B B . 32 ILE H 1 1
7 13825 2 1 32 ILE HA H 7.327 4.274 -0.901 1.00 . B B . 32 ILE HA 1 1
7 13826 2 1 32 ILE HB H 5.023 4.315 0.073 1.00 . B B . 32 ILE HB 1 1
7 13827 2 1 32 ILE HD11 H 5.194 0.875 1.645 1.00 . B B . 32 ILE HD11 1 1
7 13828 2 1 32 ILE HD12 H 3.907 1.421 0.571 1.00 . B B . 32 ILE HD12 1 1
7 13829 2 1 32 ILE HD13 H 4.482 2.472 1.875 1.00 . B B . 32 ILE HD13 1 1
7 13830 2 1 32 ILE HG12 H 6.120 1.541 -0.473 1.00 . B B . 32 ILE HG12 1 1
7 13831 2 1 32 ILE HG13 H 6.655 2.621 0.802 1.00 . B B . 32 ILE HG13 1 1
7 13832 2 1 32 ILE HG21 H 4.359 2.390 -2.173 1.00 . B B . 32 ILE HG21 1 1
7 13833 2 1 32 ILE HG22 H 3.726 4.031 -1.980 1.00 . B B . 32 ILE HG22 1 1
7 13834 2 1 32 ILE HG23 H 3.305 2.781 -0.811 1.00 . B B . 32 ILE HG23 1 1
7 13835 2 1 32 ILE N N 6.067 5.329 -2.175 1.00 . B B . 32 ILE N 1 1
7 13836 2 1 32 ILE O O 6.310 3.116 -3.730 1.00 . B B . 32 ILE O 1 1
7 13837 2 1 33 ASP C C 7.404 -0.231 -2.904 1.00 . B B . 33 ASP C 1 1
7 13838 2 1 33 ASP CA C 8.104 1.068 -3.226 1.00 . B B . 33 ASP CA 1 1
7 13839 2 1 33 ASP CB C 9.635 0.868 -3.227 1.00 . B B . 33 ASP CB 1 1
7 13840 2 1 33 ASP CG C 10.121 0.173 -4.495 1.00 . B B . 33 ASP CG 1 1
7 13841 2 1 33 ASP H H 8.105 2.112 -1.367 1.00 . B B . 33 ASP H 1 1
7 13842 2 1 33 ASP HA H 7.800 1.377 -4.221 1.00 . B B . 33 ASP HA 1 1
7 13843 2 1 33 ASP HB2 H 10.117 1.826 -3.153 1.00 . B B . 33 ASP HB2 1 1
7 13844 2 1 33 ASP HB3 H 9.914 0.256 -2.374 1.00 . B B . 33 ASP HB3 1 1
7 13845 2 1 33 ASP N N 7.706 2.118 -2.277 1.00 . B B . 33 ASP N 1 1
7 13846 2 1 33 ASP O O 7.224 -0.580 -1.722 1.00 . B B . 33 ASP O 1 1
7 13847 2 1 33 ASP OD1 O 9.913 -1.056 -4.630 1.00 . B B . 33 ASP OD1 1 1
7 13848 2 1 33 ASP OD2 O 10.682 0.856 -5.385 1.00 . B B . 33 ASP OD2 1 1
7 13849 2 1 34 SER C C 7.132 -3.278 -3.156 1.00 . B B . 34 SER C 1 1
7 13850 2 1 34 SER CA C 6.253 -2.191 -3.779 1.00 . B B . 34 SER CA 1 1
7 13851 2 1 34 SER CB C 5.696 -2.643 -5.146 1.00 . B B . 34 SER CB 1 1
7 13852 2 1 34 SER H H 7.222 -0.629 -4.846 1.00 . B B . 34 SER H 1 1
7 13853 2 1 34 SER HA H 5.425 -1.989 -3.125 1.00 . B B . 34 SER HA 1 1
7 13854 2 1 34 SER HB2 H 5.076 -1.864 -5.550 1.00 . B B . 34 SER HB2 1 1
7 13855 2 1 34 SER HB3 H 6.516 -2.841 -5.812 1.00 . B B . 34 SER HB3 1 1
7 13856 2 1 34 SER HG H 4.829 -4.065 -4.098 1.00 . B B . 34 SER HG 1 1
7 13857 2 1 34 SER N N 6.986 -0.954 -3.934 1.00 . B B . 34 SER N 1 1
7 13858 2 1 34 SER O O 6.632 -4.149 -2.443 1.00 . B B . 34 SER O 1 1
7 13859 2 1 34 SER OG O 4.909 -3.816 -5.036 1.00 . B B . 34 SER OG 1 1
7 13860 2 1 35 ARG C C 9.510 -4.147 -1.417 1.00 . B B . 35 ARG C 1 1
7 13861 2 1 35 ARG CA C 9.350 -4.206 -2.928 1.00 . B B . 35 ARG CA 1 1
7 13862 2 1 35 ARG CB C 10.702 -4.062 -3.626 1.00 . B B . 35 ARG CB 1 1
7 13863 2 1 35 ARG CD C 10.967 -6.560 -3.910 1.00 . B B . 35 ARG CD 1 1
7 13864 2 1 35 ARG CG C 11.623 -5.275 -3.420 1.00 . B B . 35 ARG CG 1 1
7 13865 2 1 35 ARG CZ C 11.436 -8.983 -3.777 1.00 . B B . 35 ARG CZ 1 1
7 13866 2 1 35 ARG H H 8.763 -2.371 -3.836 1.00 . B B . 35 ARG H 1 1
7 13867 2 1 35 ARG HA H 8.913 -5.155 -3.188 1.00 . B B . 35 ARG HA 1 1
7 13868 2 1 35 ARG HB2 H 10.532 -3.942 -4.688 1.00 . B B . 35 ARG HB2 1 1
7 13869 2 1 35 ARG HB3 H 11.216 -3.194 -3.251 1.00 . B B . 35 ARG HB3 1 1
7 13870 2 1 35 ARG HD2 H 10.080 -6.743 -3.318 1.00 . B B . 35 ARG HD2 1 1
7 13871 2 1 35 ARG HD3 H 10.690 -6.446 -4.944 1.00 . B B . 35 ARG HD3 1 1
7 13872 2 1 35 ARG HE H 12.829 -7.551 -3.778 1.00 . B B . 35 ARG HE 1 1
7 13873 2 1 35 ARG HG2 H 12.527 -5.102 -3.982 1.00 . B B . 35 ARG HG2 1 1
7 13874 2 1 35 ARG HG3 H 11.841 -5.362 -2.371 1.00 . B B . 35 ARG HG3 1 1
7 13875 2 1 35 ARG HH11 H 9.478 -8.522 -3.710 1.00 . B B . 35 ARG HH11 1 1
7 13876 2 1 35 ARG HH12 H 9.836 -10.211 -3.693 1.00 . B B . 35 ARG HH12 1 1
7 13877 2 1 35 ARG HH21 H 13.304 -9.770 -3.777 1.00 . B B . 35 ARG HH21 1 1
7 13878 2 1 35 ARG HH22 H 12.016 -10.932 -3.737 1.00 . B B . 35 ARG HH22 1 1
7 13879 2 1 35 ARG N N 8.425 -3.175 -3.377 1.00 . B B . 35 ARG N 1 1
7 13880 2 1 35 ARG NE N 11.856 -7.724 -3.788 1.00 . B B . 35 ARG NE 1 1
7 13881 2 1 35 ARG NH1 N 10.147 -9.267 -3.699 1.00 . B B . 35 ARG NH1 1 1
7 13882 2 1 35 ARG NH2 N 12.328 -9.976 -3.737 1.00 . B B . 35 ARG NH2 1 1
7 13883 2 1 35 ARG O O 9.789 -5.154 -0.777 1.00 . B B . 35 ARG O 1 1
7 13884 2 1 36 GLU C C 8.226 -3.624 1.256 1.00 . B B . 36 GLU C 1 1
7 13885 2 1 36 GLU CA C 9.342 -2.799 0.610 1.00 . B B . 36 GLU CA 1 1
7 13886 2 1 36 GLU CB C 9.166 -1.319 0.981 1.00 . B B . 36 GLU CB 1 1
7 13887 2 1 36 GLU CD C 11.667 -0.794 1.035 1.00 . B B . 36 GLU CD 1 1
7 13888 2 1 36 GLU CG C 10.300 -0.408 0.483 1.00 . B B . 36 GLU CG 1 1
7 13889 2 1 36 GLU H H 9.211 -2.179 -1.391 1.00 . B B . 36 GLU H 1 1
7 13890 2 1 36 GLU HA H 10.300 -3.150 0.980 1.00 . B B . 36 GLU HA 1 1
7 13891 2 1 36 GLU HB2 H 8.238 -0.949 0.567 1.00 . B B . 36 GLU HB2 1 1
7 13892 2 1 36 GLU HB3 H 9.114 -1.228 2.064 1.00 . B B . 36 GLU HB3 1 1
7 13893 2 1 36 GLU HG2 H 10.321 -0.453 -0.589 1.00 . B B . 36 GLU HG2 1 1
7 13894 2 1 36 GLU HG3 H 10.078 0.609 0.793 1.00 . B B . 36 GLU HG3 1 1
7 13895 2 1 36 GLU N N 9.316 -2.967 -0.833 1.00 . B B . 36 GLU N 1 1
7 13896 2 1 36 GLU O O 8.458 -4.354 2.240 1.00 . B B . 36 GLU O 1 1
7 13897 2 1 36 GLU OE1 O 11.940 -0.565 2.233 1.00 . B B . 36 GLU OE1 1 1
7 13898 2 1 36 GLU OE2 O 12.502 -1.326 0.258 1.00 . B B . 36 GLU OE2 1 1
7 13899 2 1 37 LEU C C 6.003 -5.757 1.004 1.00 . B B . 37 LEU C 1 1
7 13900 2 1 37 LEU CA C 5.862 -4.250 1.219 1.00 . B B . 37 LEU CA 1 1
7 13901 2 1 37 LEU CB C 4.569 -3.751 0.548 1.00 . B B . 37 LEU CB 1 1
7 13902 2 1 37 LEU CD1 C 3.020 -1.864 -0.089 1.00 . B B . 37 LEU CD1 1 1
7 13903 2 1 37 LEU CD2 C 4.118 -1.884 2.166 1.00 . B B . 37 LEU CD2 1 1
7 13904 2 1 37 LEU CG C 4.276 -2.251 0.692 1.00 . B B . 37 LEU CG 1 1
7 13905 2 1 37 LEU H H 6.926 -2.969 -0.103 1.00 . B B . 37 LEU H 1 1
7 13906 2 1 37 LEU HA H 5.806 -4.050 2.289 1.00 . B B . 37 LEU HA 1 1
7 13907 2 1 37 LEU HB2 H 4.621 -3.988 -0.509 1.00 . B B . 37 LEU HB2 1 1
7 13908 2 1 37 LEU HB3 H 3.745 -4.288 0.982 1.00 . B B . 37 LEU HB3 1 1
7 13909 2 1 37 LEU HD11 H 2.169 -2.406 0.319 1.00 . B B . 37 LEU HD11 1 1
7 13910 2 1 37 LEU HD12 H 3.154 -2.128 -1.123 1.00 . B B . 37 LEU HD12 1 1
7 13911 2 1 37 LEU HD13 H 2.850 -0.809 0.005 1.00 . B B . 37 LEU HD13 1 1
7 13912 2 1 37 LEU HD21 H 3.255 -2.380 2.582 1.00 . B B . 37 LEU HD21 1 1
7 13913 2 1 37 LEU HD22 H 4.000 -0.808 2.262 1.00 . B B . 37 LEU HD22 1 1
7 13914 2 1 37 LEU HD23 H 5.006 -2.178 2.707 1.00 . B B . 37 LEU HD23 1 1
7 13915 2 1 37 LEU HG H 5.098 -1.689 0.291 1.00 . B B . 37 LEU HG 1 1
7 13916 2 1 37 LEU N N 7.022 -3.538 0.693 1.00 . B B . 37 LEU N 1 1
7 13917 2 1 37 LEU O O 5.729 -6.562 1.913 1.00 . B B . 37 LEU O 1 1
7 13918 2 1 38 PHE C C 7.968 -8.032 -0.589 1.00 . B B . 38 PHE C 1 1
7 13919 2 1 38 PHE CA C 6.514 -7.537 -0.600 1.00 . B B . 38 PHE CA 1 1
7 13920 2 1 38 PHE CB C 5.907 -7.709 -1.992 1.00 . B B . 38 PHE CB 1 1
7 13921 2 1 38 PHE CD1 C 3.414 -8.118 -1.869 1.00 . B B . 38 PHE CD1 1 1
7 13922 2 1 38 PHE CD2 C 4.175 -5.940 -2.482 1.00 . B B . 38 PHE CD2 1 1
7 13923 2 1 38 PHE CE1 C 2.104 -7.691 -1.981 1.00 . B B . 38 PHE CE1 1 1
7 13924 2 1 38 PHE CE2 C 2.866 -5.509 -2.583 1.00 . B B . 38 PHE CE2 1 1
7 13925 2 1 38 PHE CG C 4.461 -7.254 -2.115 1.00 . B B . 38 PHE CG 1 1
7 13926 2 1 38 PHE CZ C 1.828 -6.381 -2.331 1.00 . B B . 38 PHE CZ 1 1
7 13927 2 1 38 PHE H H 6.699 -5.445 -0.854 1.00 . B B . 38 PHE H 1 1
7 13928 2 1 38 PHE HA H 5.952 -8.120 0.112 1.00 . B B . 38 PHE HA 1 1
7 13929 2 1 38 PHE HB2 H 6.489 -7.151 -2.713 1.00 . B B . 38 PHE HB2 1 1
7 13930 2 1 38 PHE HB3 H 5.945 -8.750 -2.260 1.00 . B B . 38 PHE HB3 1 1
7 13931 2 1 38 PHE HD1 H 3.625 -9.146 -1.587 1.00 . B B . 38 PHE HD1 1 1
7 13932 2 1 38 PHE HD2 H 4.979 -5.249 -2.683 1.00 . B B . 38 PHE HD2 1 1
7 13933 2 1 38 PHE HE1 H 1.278 -8.381 -1.787 1.00 . B B . 38 PHE HE1 1 1
7 13934 2 1 38 PHE HE2 H 2.652 -4.494 -2.856 1.00 . B B . 38 PHE HE2 1 1
7 13935 2 1 38 PHE HZ H 0.812 -6.044 -2.412 1.00 . B B . 38 PHE HZ 1 1
7 13936 2 1 38 PHE N N 6.437 -6.135 -0.203 1.00 . B B . 38 PHE N 1 1
7 13937 2 1 38 PHE O O 8.341 -8.908 -1.373 1.00 . B B . 38 PHE O 1 1
7 13938 2 1 39 THR C C 10.301 -9.355 0.726 1.00 . B B . 39 THR C 1 1
7 13939 2 1 39 THR CA C 10.194 -7.857 0.419 1.00 . B B . 39 THR CA 1 1
7 13940 2 1 39 THR CB C 10.930 -7.028 1.494 1.00 . B B . 39 THR CB 1 1
7 13941 2 1 39 THR CG2 C 10.298 -7.224 2.875 1.00 . B B . 39 THR CG2 1 1
7 13942 2 1 39 THR H H 8.448 -6.753 0.877 1.00 . B B . 39 THR H 1 1
7 13943 2 1 39 THR HA H 10.675 -7.664 -0.536 1.00 . B B . 39 THR HA 1 1
7 13944 2 1 39 THR HB H 10.827 -5.982 1.220 1.00 . B B . 39 THR HB 1 1
7 13945 2 1 39 THR HG1 H 12.465 -8.276 1.287 1.00 . B B . 39 THR HG1 1 1
7 13946 2 1 39 THR HG21 H 9.248 -6.979 2.830 1.00 . B B . 39 THR HG21 1 1
7 13947 2 1 39 THR HG22 H 10.790 -6.577 3.606 1.00 . B B . 39 THR HG22 1 1
7 13948 2 1 39 THR HG23 H 10.400 -8.252 3.164 1.00 . B B . 39 THR HG23 1 1
7 13949 2 1 39 THR N N 8.783 -7.461 0.292 1.00 . B B . 39 THR N 1 1
7 13950 2 1 39 THR O O 11.199 -10.041 0.233 1.00 . B B . 39 THR O 1 1
7 13951 2 1 39 THR OG1 O 12.331 -7.353 1.553 1.00 . B B . 39 THR OG1 1 1
7 13952 2 1 40 VAL C C 7.823 -11.635 2.128 1.00 . B B . 40 VAL C 1 1
7 13953 2 1 40 VAL CA C 9.279 -11.267 1.892 1.00 . B B . 40 VAL CA 1 1
7 13954 2 1 40 VAL CB C 10.165 -11.634 3.117 1.00 . B B . 40 VAL CB 1 1
7 13955 2 1 40 VAL CG1 C 9.768 -10.805 4.350 1.00 . B B . 40 VAL CG1 1 1
7 13956 2 1 40 VAL CG2 C 10.096 -13.131 3.417 1.00 . B B . 40 VAL CG2 1 1
7 13957 2 1 40 VAL H H 8.704 -9.248 1.920 1.00 . B B . 40 VAL H 1 1
7 13958 2 1 40 VAL HA H 9.646 -11.837 1.034 1.00 . B B . 40 VAL HA 1 1
7 13959 2 1 40 VAL HB H 11.195 -11.395 2.873 1.00 . B B . 40 VAL HB 1 1
7 13960 2 1 40 VAL HG11 H 8.748 -11.017 4.631 1.00 . B B . 40 VAL HG11 1 1
7 13961 2 1 40 VAL HG12 H 9.858 -9.752 4.107 1.00 . B B . 40 VAL HG12 1 1
7 13962 2 1 40 VAL HG13 H 10.429 -11.035 5.175 1.00 . B B . 40 VAL HG13 1 1
7 13963 2 1 40 VAL HG21 H 9.081 -13.418 3.674 1.00 . B B . 40 VAL HG21 1 1
7 13964 2 1 40 VAL HG22 H 10.748 -13.371 4.246 1.00 . B B . 40 VAL HG22 1 1
7 13965 2 1 40 VAL HG23 H 10.407 -13.691 2.550 1.00 . B B . 40 VAL HG23 1 1
7 13966 2 1 40 VAL N N 9.375 -9.850 1.542 1.00 . B B . 40 VAL N 1 1
7 13967 2 1 40 VAL O O 7.387 -11.923 3.249 1.00 . B B . 40 VAL O 1 1
7 13968 2 1 41 ASP C C 5.019 -11.637 -0.300 1.00 . B B . 41 ASP C 1 1
7 13969 2 1 41 ASP CA C 5.586 -11.788 1.110 1.00 . B B . 41 ASP CA 1 1
7 13970 2 1 41 ASP CB C 4.945 -10.748 2.041 1.00 . B B . 41 ASP CB 1 1
7 13971 2 1 41 ASP CG C 3.706 -11.278 2.729 1.00 . B B . 41 ASP CG 1 1
7 13972 2 1 41 ASP H H 7.430 -11.565 0.136 1.00 . B B . 41 ASP H 1 1
7 13973 2 1 41 ASP HA H 5.380 -12.785 1.483 1.00 . B B . 41 ASP HA 1 1
7 13974 2 1 41 ASP HB2 H 5.659 -10.471 2.794 1.00 . B B . 41 ASP HB2 1 1
7 13975 2 1 41 ASP HB3 H 4.673 -9.863 1.474 1.00 . B B . 41 ASP HB3 1 1
7 13976 2 1 41 ASP N N 7.034 -11.624 1.038 1.00 . B B . 41 ASP N 1 1
7 13977 2 1 41 ASP O O 5.692 -11.111 -1.190 1.00 . B B . 41 ASP O 1 1
7 13978 2 1 41 ASP OD1 O 2.716 -11.555 2.029 1.00 . B B . 41 ASP OD1 1 1
7 13979 2 1 41 ASP OD2 O 3.745 -11.436 3.968 1.00 . B B . 41 ASP OD2 1 1
7 13980 2 1 42 ARG C C 1.903 -11.259 -1.852 1.00 . B B . 42 ARG C 1 1
7 13981 2 1 42 ARG CA C 3.198 -12.053 -1.857 1.00 . B B . 42 ARG CA 1 1
7 13982 2 1 42 ARG CB C 2.942 -13.464 -2.374 1.00 . B B . 42 ARG CB 1 1
7 13983 2 1 42 ARG CD C 2.142 -14.908 -4.299 1.00 . B B . 42 ARG CD 1 1
7 13984 2 1 42 ARG CG C 2.599 -13.519 -3.863 1.00 . B B . 42 ARG CG 1 1
7 13985 2 1 42 ARG CZ C 0.035 -16.219 -4.191 1.00 . B B . 42 ARG CZ 1 1
7 13986 2 1 42 ARG H H 3.289 -12.495 0.228 1.00 . B B . 42 ARG H 1 1
7 13987 2 1 42 ARG HA H 3.908 -11.556 -2.517 1.00 . B B . 42 ARG HA 1 1
7 13988 2 1 42 ARG HB2 H 3.829 -14.061 -2.209 1.00 . B B . 42 ARG HB2 1 1
7 13989 2 1 42 ARG HB3 H 2.116 -13.893 -1.824 1.00 . B B . 42 ARG HB3 1 1
7 13990 2 1 42 ARG HD2 H 2.063 -14.913 -5.383 1.00 . B B . 42 ARG HD2 1 1
7 13991 2 1 42 ARG HD3 H 2.868 -15.628 -3.989 1.00 . B B . 42 ARG HD3 1 1
7 13992 2 1 42 ARG HE H 0.536 -14.720 -2.944 1.00 . B B . 42 ARG HE 1 1
7 13993 2 1 42 ARG HG2 H 1.788 -12.821 -4.058 1.00 . B B . 42 ARG HG2 1 1
7 13994 2 1 42 ARG HG3 H 3.463 -13.238 -4.435 1.00 . B B . 42 ARG HG3 1 1
7 13995 2 1 42 ARG HH11 H 1.304 -16.819 -5.650 1.00 . B B . 42 ARG HH11 1 1
7 13996 2 1 42 ARG HH12 H -0.181 -17.695 -5.567 1.00 . B B . 42 ARG HH12 1 1
7 13997 2 1 42 ARG HH21 H -1.446 -15.874 -2.840 1.00 . B B . 42 ARG HH21 1 1
7 13998 2 1 42 ARG HH22 H -1.769 -17.129 -3.995 1.00 . B B . 42 ARG HH22 1 1
7 13999 2 1 42 ARG N N 3.804 -12.105 -0.521 1.00 . B B . 42 ARG N 1 1
7 14000 2 1 42 ARG NE N 0.829 -15.243 -3.733 1.00 . B B . 42 ARG NE 1 1
7 14001 2 1 42 ARG NH1 N 0.411 -16.959 -5.227 1.00 . B B . 42 ARG NH1 1 1
7 14002 2 1 42 ARG NH2 N -1.158 -16.416 -3.637 1.00 . B B . 42 ARG NH2 1 1
7 14003 2 1 42 ARG O O 1.420 -10.864 -2.916 1.00 . B B . 42 ARG O 1 1
7 14004 2 1 43 GLU C C -0.118 -9.601 0.722 1.00 . B B . 43 GLU C 1 1
7 14005 2 1 43 GLU CA C 0.014 -10.378 -0.593 1.00 . B B . 43 GLU CA 1 1
7 14006 2 1 43 GLU CB C -1.095 -11.434 -0.694 1.00 . B B . 43 GLU CB 1 1
7 14007 2 1 43 GLU CD C -3.551 -11.940 -1.059 1.00 . B B . 43 GLU CD 1 1
7 14008 2 1 43 GLU CG C -2.487 -10.856 -0.904 1.00 . B B . 43 GLU CG 1 1
7 14009 2 1 43 GLU H H 1.779 -11.292 0.152 1.00 . B B . 43 GLU H 1 1
7 14010 2 1 43 GLU HA H -0.076 -9.691 -1.416 1.00 . B B . 43 GLU HA 1 1
7 14011 2 1 43 GLU HB2 H -0.866 -12.090 -1.522 1.00 . B B . 43 GLU HB2 1 1
7 14012 2 1 43 GLU HB3 H -1.110 -12.016 0.235 1.00 . B B . 43 GLU HB3 1 1
7 14013 2 1 43 GLU HG2 H -2.739 -10.232 -0.058 1.00 . B B . 43 GLU HG2 1 1
7 14014 2 1 43 GLU HG3 H -2.481 -10.244 -1.802 1.00 . B B . 43 GLU HG3 1 1
7 14015 2 1 43 GLU N N 1.321 -11.032 -0.684 1.00 . B B . 43 GLU N 1 1
7 14016 2 1 43 GLU O O 0.300 -10.054 1.769 1.00 . B B . 43 GLU O 1 1
7 14017 2 1 43 GLU OE1 O -3.747 -12.444 -2.178 1.00 . B B . 43 GLU OE1 1 1
7 14018 2 1 43 GLU OE2 O -4.186 -12.303 -0.045 1.00 . B B . 43 GLU OE2 1 1
7 14019 2 1 44 ILE C C -2.377 -7.205 1.931 1.00 . B B . 44 ILE C 1 1
7 14020 2 1 44 ILE CA C -0.894 -7.519 1.773 1.00 . B B . 44 ILE CA 1 1
7 14021 2 1 44 ILE CB C -0.108 -6.192 1.541 1.00 . B B . 44 ILE CB 1 1
7 14022 2 1 44 ILE CD1 C 2.088 -7.035 2.569 1.00 . B B . 44 ILE CD1 1 1
7 14023 2 1 44 ILE CG1 C 1.388 -6.478 1.345 1.00 . B B . 44 ILE CG1 1 1
7 14024 2 1 44 ILE CG2 C -0.326 -5.224 2.707 1.00 . B B . 44 ILE CG2 1 1
7 14025 2 1 44 ILE H H -1.103 -8.157 -0.237 1.00 . B B . 44 ILE H 1 1
7 14026 2 1 44 ILE HA H -0.512 -7.991 2.657 1.00 . B B . 44 ILE HA 1 1
7 14027 2 1 44 ILE HB H -0.496 -5.725 0.644 1.00 . B B . 44 ILE HB 1 1
7 14028 2 1 44 ILE HD11 H 1.625 -7.973 2.845 1.00 . B B . 44 ILE HD11 1 1
7 14029 2 1 44 ILE HD12 H 2.004 -6.327 3.385 1.00 . B B . 44 ILE HD12 1 1
7 14030 2 1 44 ILE HD13 H 3.125 -7.198 2.354 1.00 . B B . 44 ILE HD13 1 1
7 14031 2 1 44 ILE HG12 H 1.515 -7.198 0.540 1.00 . B B . 44 ILE HG12 1 1
7 14032 2 1 44 ILE HG13 H 1.894 -5.557 1.070 1.00 . B B . 44 ILE HG13 1 1
7 14033 2 1 44 ILE HG21 H -1.376 -5.005 2.803 1.00 . B B . 44 ILE HG21 1 1
7 14034 2 1 44 ILE HG22 H 0.206 -4.303 2.506 1.00 . B B . 44 ILE HG22 1 1
7 14035 2 1 44 ILE HG23 H 0.043 -5.663 3.615 1.00 . B B . 44 ILE HG23 1 1
7 14036 2 1 44 ILE N N -0.714 -8.416 0.631 1.00 . B B . 44 ILE N 1 1
7 14037 2 1 44 ILE O O -3.075 -7.014 0.945 1.00 . B B . 44 ILE O 1 1
7 14038 2 1 45 VAL C C -4.476 -5.453 3.907 1.00 . B B . 45 VAL C 1 1
7 14039 2 1 45 VAL CA C -4.282 -6.878 3.420 1.00 . B B . 45 VAL CA 1 1
7 14040 2 1 45 VAL CB C -4.890 -7.867 4.453 1.00 . B B . 45 VAL CB 1 1
7 14041 2 1 45 VAL CG1 C -6.362 -7.566 4.729 1.00 . B B . 45 VAL CG1 1 1
7 14042 2 1 45 VAL CG2 C -4.698 -9.313 3.993 1.00 . B B . 45 VAL CG2 1 1
7 14043 2 1 45 VAL H H -2.260 -7.266 3.935 1.00 . B B . 45 VAL H 1 1
7 14044 2 1 45 VAL HA H -4.809 -7.011 2.477 1.00 . B B . 45 VAL HA 1 1
7 14045 2 1 45 VAL HB H -4.345 -7.742 5.378 1.00 . B B . 45 VAL HB 1 1
7 14046 2 1 45 VAL HG11 H -6.928 -7.647 3.821 1.00 . B B . 45 VAL HG11 1 1
7 14047 2 1 45 VAL HG12 H -6.435 -6.561 5.113 1.00 . B B . 45 VAL HG12 1 1
7 14048 2 1 45 VAL HG13 H -6.742 -8.258 5.459 1.00 . B B . 45 VAL HG13 1 1
7 14049 2 1 45 VAL HG21 H -3.639 -9.524 3.900 1.00 . B B . 45 VAL HG21 1 1
7 14050 2 1 45 VAL HG22 H -5.177 -9.456 3.035 1.00 . B B . 45 VAL HG22 1 1
7 14051 2 1 45 VAL HG23 H -5.126 -9.990 4.720 1.00 . B B . 45 VAL HG23 1 1
7 14052 2 1 45 VAL N N -2.868 -7.151 3.178 1.00 . B B . 45 VAL N 1 1
7 14053 2 1 45 VAL O O -4.137 -5.113 5.039 1.00 . B B . 45 VAL O 1 1
7 14054 2 1 46 ILE C C -6.767 -3.115 3.908 1.00 . B B . 46 ILE C 1 1
7 14055 2 1 46 ILE CA C -5.336 -3.230 3.375 1.00 . B B . 46 ILE CA 1 1
7 14056 2 1 46 ILE CB C -5.169 -2.313 2.152 1.00 . B B . 46 ILE CB 1 1
7 14057 2 1 46 ILE CD1 C -3.579 -1.674 0.254 1.00 . B B . 46 ILE CD1 1 1
7 14058 2 1 46 ILE CG1 C -3.770 -2.477 1.527 1.00 . B B . 46 ILE CG1 1 1
7 14059 2 1 46 ILE CG2 C -5.419 -0.851 2.534 1.00 . B B . 46 ILE CG2 1 1
7 14060 2 1 46 ILE H H -5.116 -4.926 2.109 1.00 . B B . 46 ILE H 1 1
7 14061 2 1 46 ILE HA H -4.645 -2.921 4.154 1.00 . B B . 46 ILE HA 1 1
7 14062 2 1 46 ILE HB H -5.908 -2.602 1.410 1.00 . B B . 46 ILE HB 1 1
7 14063 2 1 46 ILE HD11 H -2.565 -1.804 -0.109 1.00 . B B . 46 ILE HD11 1 1
7 14064 2 1 46 ILE HD12 H -3.752 -0.623 0.466 1.00 . B B . 46 ILE HD12 1 1
7 14065 2 1 46 ILE HD13 H -4.272 -2.008 -0.483 1.00 . B B . 46 ILE HD13 1 1
7 14066 2 1 46 ILE HG12 H -3.023 -2.160 2.236 1.00 . B B . 46 ILE HG12 1 1
7 14067 2 1 46 ILE HG13 H -3.601 -3.523 1.283 1.00 . B B . 46 ILE HG13 1 1
7 14068 2 1 46 ILE HG21 H -4.679 -0.528 3.252 1.00 . B B . 46 ILE HG21 1 1
7 14069 2 1 46 ILE HG22 H -6.396 -0.767 2.972 1.00 . B B . 46 ILE HG22 1 1
7 14070 2 1 46 ILE HG23 H -5.362 -0.231 1.652 1.00 . B B . 46 ILE HG23 1 1
7 14071 2 1 46 ILE N N -5.017 -4.617 3.037 1.00 . B B . 46 ILE N 1 1
7 14072 2 1 46 ILE O O -7.728 -3.219 3.142 1.00 . B B . 46 ILE O 1 1
7 14073 2 1 47 ALA C C -8.675 -1.260 5.734 1.00 . B B . 47 ALA C 1 1
7 14074 2 1 47 ALA CA C -8.225 -2.718 5.817 1.00 . B B . 47 ALA CA 1 1
7 14075 2 1 47 ALA CB C -8.191 -3.208 7.265 1.00 . B B . 47 ALA CB 1 1
7 14076 2 1 47 ALA H H -6.122 -2.820 5.767 1.00 . B B . 47 ALA H 1 1
7 14077 2 1 47 ALA HA H -8.938 -3.327 5.267 1.00 . B B . 47 ALA HA 1 1
7 14078 2 1 47 ALA HB1 H -7.483 -2.613 7.827 1.00 . B B . 47 ALA HB1 1 1
7 14079 2 1 47 ALA HB2 H -7.881 -4.242 7.282 1.00 . B B . 47 ALA HB2 1 1
7 14080 2 1 47 ALA HB3 H -9.175 -3.113 7.705 1.00 . B B . 47 ALA HB3 1 1
7 14081 2 1 47 ALA N N -6.910 -2.894 5.195 1.00 . B B . 47 ALA N 1 1
7 14082 2 1 47 ALA O O -7.869 -0.336 5.854 1.00 . B B . 47 ALA O 1 1
7 14083 2 1 48 HIS C C -11.962 0.328 5.884 1.00 . B B . 48 HIS C 1 1
7 14084 2 1 48 HIS CA C -10.519 0.284 5.375 1.00 . B B . 48 HIS CA 1 1
7 14085 2 1 48 HIS CB C -10.481 0.729 3.910 1.00 . B B . 48 HIS CB 1 1
7 14086 2 1 48 HIS CD2 C -12.320 2.385 3.151 1.00 . B B . 48 HIS CD2 1 1
7 14087 2 1 48 HIS CE1 C -11.245 4.252 3.529 1.00 . B B . 48 HIS CE1 1 1
7 14088 2 1 48 HIS CG C -11.104 2.069 3.646 1.00 . B B . 48 HIS CG 1 1
7 14089 2 1 48 HIS H H -10.571 -1.836 5.405 1.00 . B B . 48 HIS H 1 1
7 14090 2 1 48 HIS HA H -9.923 0.956 5.972 1.00 . B B . 48 HIS HA 1 1
7 14091 2 1 48 HIS HB2 H -9.444 0.792 3.598 1.00 . B B . 48 HIS HB2 1 1
7 14092 2 1 48 HIS HB3 H -10.989 0.003 3.301 1.00 . B B . 48 HIS HB3 1 1
7 14093 2 1 48 HIS HD1 H -9.563 3.363 4.268 1.00 . B B . 48 HIS HD1 1 1
7 14094 2 1 48 HIS HD2 H -13.090 1.696 2.851 1.00 . B B . 48 HIS HD2 1 1
7 14095 2 1 48 HIS HE1 H -10.999 5.291 3.588 1.00 . B B . 48 HIS HE1 1 1
7 14096 2 1 48 HIS HE2 H -13.204 4.267 2.933 1.00 . B B . 48 HIS HE2 1 1
7 14097 2 1 48 HIS N N -9.978 -1.057 5.505 1.00 . B B . 48 HIS N 1 1
7 14098 2 1 48 HIS ND1 N -10.462 3.263 3.875 1.00 . B B . 48 HIS ND1 1 1
7 14099 2 1 48 HIS NE2 N -12.393 3.752 3.070 1.00 . B B . 48 HIS NE2 1 1
7 14100 2 1 48 HIS O O -12.883 -0.142 5.197 1.00 . B B . 48 HIS O 1 1
7 14101 2 1 49 GLY C C -13.972 -0.183 8.346 1.00 . B B . 49 GLY C 1 1
7 14102 2 1 49 GLY CA C -13.493 1.058 7.619 1.00 . B B . 49 GLY CA 1 1
7 14103 2 1 49 GLY H H -11.406 1.063 7.684 1.00 . B B . 49 GLY H 1 1
7 14104 2 1 49 GLY HA2 H -13.493 1.890 8.301 1.00 . B B . 49 GLY HA2 1 1
7 14105 2 1 49 GLY HA3 H -14.170 1.274 6.814 1.00 . B B . 49 GLY HA3 1 1
7 14106 2 1 49 GLY N N -12.167 0.867 7.094 1.00 . B B . 49 GLY N 1 1
7 14107 2 1 49 GLY O O -14.112 -0.203 9.568 1.00 . B B . 49 GLY O 1 1
7 14108 2 1 50 ASP C C -14.287 -3.625 7.075 1.00 . B B . 50 ASP C 1 1
7 14109 2 1 50 ASP CA C -14.564 -2.540 8.128 1.00 . B B . 50 ASP CA 1 1
7 14110 2 1 50 ASP CB C -16.035 -2.566 8.538 1.00 . B B . 50 ASP CB 1 1
7 14111 2 1 50 ASP CG C -16.439 -3.871 9.185 1.00 . B B . 50 ASP CG 1 1
7 14112 2 1 50 ASP H H -14.140 -1.128 6.609 1.00 . B B . 50 ASP H 1 1
7 14113 2 1 50 ASP HA H -13.943 -2.745 8.979 1.00 . B B . 50 ASP HA 1 1
7 14114 2 1 50 ASP HB2 H -16.200 -1.772 9.261 1.00 . B B . 50 ASP HB2 1 1
7 14115 2 1 50 ASP HB3 H -16.640 -2.397 7.673 1.00 . B B . 50 ASP HB3 1 1
7 14116 2 1 50 ASP N N -14.212 -1.236 7.577 1.00 . B B . 50 ASP N 1 1
7 14117 2 1 50 ASP O O -14.193 -4.818 7.395 1.00 . B B . 50 ASP O 1 1
7 14118 2 1 50 ASP OD1 O -16.027 -4.138 10.336 1.00 . B B . 50 ASP OD1 1 1
7 14119 2 1 50 ASP OD2 O -17.185 -4.649 8.548 1.00 . B B . 50 ASP OD2 1 1
7 14120 2 1 51 ASP C C -12.403 -4.418 4.608 1.00 . B B . 51 ASP C 1 1
7 14121 2 1 51 ASP CA C -13.896 -4.128 4.720 1.00 . B B . 51 ASP CA 1 1
7 14122 2 1 51 ASP CB C -14.421 -3.529 3.395 1.00 . B B . 51 ASP CB 1 1
7 14123 2 1 51 ASP CG C -14.320 -4.462 2.214 1.00 . B B . 51 ASP CG 1 1
7 14124 2 1 51 ASP H H -14.191 -2.252 5.617 1.00 . B B . 51 ASP H 1 1
7 14125 2 1 51 ASP HA H -14.424 -5.055 4.922 1.00 . B B . 51 ASP HA 1 1
7 14126 2 1 51 ASP HB2 H -15.453 -3.265 3.524 1.00 . B B . 51 ASP HB2 1 1
7 14127 2 1 51 ASP HB3 H -13.856 -2.630 3.160 1.00 . B B . 51 ASP HB3 1 1
7 14128 2 1 51 ASP N N -14.151 -3.201 5.821 1.00 . B B . 51 ASP N 1 1
7 14129 2 1 51 ASP O O -11.580 -3.645 5.092 1.00 . B B . 51 ASP O 1 1
7 14130 2 1 51 ASP OD1 O -14.501 -5.681 2.403 1.00 . B B . 51 ASP OD1 1 1
7 14131 2 1 51 ASP OD2 O -14.072 -3.994 1.074 1.00 . B B . 51 ASP OD2 1 1
7 14132 2 1 52 ARG C C -10.268 -6.008 2.353 1.00 . B B . 52 ARG C 1 1
7 14133 2 1 52 ARG CA C -10.674 -5.934 3.819 1.00 . B B . 52 ARG CA 1 1
7 14134 2 1 52 ARG CB C -10.462 -7.283 4.490 1.00 . B B . 52 ARG CB 1 1
7 14135 2 1 52 ARG CD C -10.330 -8.551 6.700 1.00 . B B . 52 ARG CD 1 1
7 14136 2 1 52 ARG CG C -10.832 -7.294 5.984 1.00 . B B . 52 ARG CG 1 1
7 14137 2 1 52 ARG CZ C -11.310 -10.821 6.637 1.00 . B B . 52 ARG CZ 1 1
7 14138 2 1 52 ARG H H -12.751 -6.002 3.449 1.00 . B B . 52 ARG H 1 1
7 14139 2 1 52 ARG HA H -10.054 -5.194 4.313 1.00 . B B . 52 ARG HA 1 1
7 14140 2 1 52 ARG HB2 H -11.072 -8.025 3.999 1.00 . B B . 52 ARG HB2 1 1
7 14141 2 1 52 ARG HB3 H -9.422 -7.580 4.398 1.00 . B B . 52 ARG HB3 1 1
7 14142 2 1 52 ARG HD2 H -9.244 -8.522 6.731 1.00 . B B . 52 ARG HD2 1 1
7 14143 2 1 52 ARG HD3 H -10.716 -8.539 7.712 1.00 . B B . 52 ARG HD3 1 1
7 14144 2 1 52 ARG HE H -10.617 -9.838 5.058 1.00 . B B . 52 ARG HE 1 1
7 14145 2 1 52 ARG HG2 H -10.399 -6.424 6.451 1.00 . B B . 52 ARG HG2 1 1
7 14146 2 1 52 ARG HG3 H -11.908 -7.257 6.062 1.00 . B B . 52 ARG HG3 1 1
7 14147 2 1 52 ARG HH11 H -11.340 -9.976 8.470 1.00 . B B . 52 ARG HH11 1 1
7 14148 2 1 52 ARG HH12 H -11.960 -11.592 8.397 1.00 . B B . 52 ARG HH12 1 1
7 14149 2 1 52 ARG HH21 H -11.438 -11.909 4.935 1.00 . B B . 52 ARG HH21 1 1
7 14150 2 1 52 ARG HH22 H -12.032 -12.691 6.384 1.00 . B B . 52 ARG HH22 1 1
7 14151 2 1 52 ARG N N -12.054 -5.504 3.926 1.00 . B B . 52 ARG N 1 1
7 14152 2 1 52 ARG NE N -10.765 -9.767 6.032 1.00 . B B . 52 ARG NE 1 1
7 14153 2 1 52 ARG NH1 N -11.552 -10.784 7.939 1.00 . B B . 52 ARG NH1 1 1
7 14154 2 1 52 ARG NH2 N -11.615 -11.886 5.933 1.00 . B B . 52 ARG NH2 1 1
7 14155 2 1 52 ARG O O -10.885 -6.722 1.560 1.00 . B B . 52 ARG O 1 1
7 14156 2 1 53 TYR C C -7.398 -6.022 0.597 1.00 . B B . 53 TYR C 1 1
7 14157 2 1 53 TYR CA C -8.710 -5.239 0.640 1.00 . B B . 53 TYR CA 1 1
7 14158 2 1 53 TYR CB C -8.475 -3.790 0.171 1.00 . B B . 53 TYR CB 1 1
7 14159 2 1 53 TYR CD1 C -10.403 -2.480 1.181 1.00 . B B . 53 TYR CD1 1 1
7 14160 2 1 53 TYR CD2 C -10.314 -2.696 -1.196 1.00 . B B . 53 TYR CD2 1 1
7 14161 2 1 53 TYR CE1 C -11.560 -1.740 1.062 1.00 . B B . 53 TYR CE1 1 1
7 14162 2 1 53 TYR CE2 C -11.467 -1.952 -1.312 1.00 . B B . 53 TYR CE2 1 1
7 14163 2 1 53 TYR CG C -9.754 -2.974 0.061 1.00 . B B . 53 TYR CG 1 1
7 14164 2 1 53 TYR CZ C -12.089 -1.478 -0.180 1.00 . B B . 53 TYR CZ 1 1
7 14165 2 1 53 TYR H H -8.786 -4.721 2.684 1.00 . B B . 53 TYR H 1 1
7 14166 2 1 53 TYR HA H -9.425 -5.706 -0.026 1.00 . B B . 53 TYR HA 1 1
7 14167 2 1 53 TYR HB2 H -7.828 -3.296 0.890 1.00 . B B . 53 TYR HB2 1 1
7 14168 2 1 53 TYR HB3 H -7.991 -3.802 -0.799 1.00 . B B . 53 TYR HB3 1 1
7 14169 2 1 53 TYR HD1 H -9.982 -2.688 2.167 1.00 . B B . 53 TYR HD1 1 1
7 14170 2 1 53 TYR HD2 H -9.826 -3.067 -2.087 1.00 . B B . 53 TYR HD2 1 1
7 14171 2 1 53 TYR HE1 H -12.049 -1.371 1.957 1.00 . B B . 53 TYR HE1 1 1
7 14172 2 1 53 TYR HE2 H -11.883 -1.739 -2.287 1.00 . B B . 53 TYR HE2 1 1
7 14173 2 1 53 TYR HH H -13.895 -1.216 -0.797 1.00 . B B . 53 TYR HH 1 1
7 14174 2 1 53 TYR N N -9.233 -5.260 1.995 1.00 . B B . 53 TYR N 1 1
7 14175 2 1 53 TYR O O -6.726 -6.160 1.609 1.00 . B B . 53 TYR O 1 1
7 14176 2 1 53 TYR OH O -13.234 -0.721 -0.297 1.00 . B B . 53 TYR OH 1 1
7 14177 2 1 54 ARG C C -4.978 -6.777 -1.868 1.00 . B B . 54 ARG C 1 1
7 14178 2 1 54 ARG CA C -5.853 -7.334 -0.746 1.00 . B B . 54 ARG CA 1 1
7 14179 2 1 54 ARG CB C -6.243 -8.799 -1.062 1.00 . B B . 54 ARG CB 1 1
7 14180 2 1 54 ARG CD C -7.766 -10.714 -0.392 1.00 . B B . 54 ARG CD 1 1
7 14181 2 1 54 ARG CG C -7.055 -9.434 0.060 1.00 . B B . 54 ARG CG 1 1
7 14182 2 1 54 ARG CZ C -7.183 -12.797 -1.575 1.00 . B B . 54 ARG CZ 1 1
7 14183 2 1 54 ARG H H -7.606 -6.313 -1.361 1.00 . B B . 54 ARG H 1 1
7 14184 2 1 54 ARG HA H -5.297 -7.305 0.182 1.00 . B B . 54 ARG HA 1 1
7 14185 2 1 54 ARG HB2 H -6.828 -8.822 -1.968 1.00 . B B . 54 ARG HB2 1 1
7 14186 2 1 54 ARG HB3 H -5.343 -9.369 -1.205 1.00 . B B . 54 ARG HB3 1 1
7 14187 2 1 54 ARG HD2 H -8.334 -11.121 0.448 1.00 . B B . 54 ARG HD2 1 1
7 14188 2 1 54 ARG HD3 H -8.453 -10.457 -1.191 1.00 . B B . 54 ARG HD3 1 1
7 14189 2 1 54 ARG HE H -5.875 -11.605 -0.662 1.00 . B B . 54 ARG HE 1 1
7 14190 2 1 54 ARG HG2 H -6.389 -9.692 0.872 1.00 . B B . 54 ARG HG2 1 1
7 14191 2 1 54 ARG HG3 H -7.784 -8.719 0.416 1.00 . B B . 54 ARG HG3 1 1
7 14192 2 1 54 ARG HH11 H -9.140 -12.285 -1.705 1.00 . B B . 54 ARG HH11 1 1
7 14193 2 1 54 ARG HH12 H -8.723 -13.789 -2.456 1.00 . B B . 54 ARG HH12 1 1
7 14194 2 1 54 ARG HH21 H -5.288 -13.506 -1.706 1.00 . B B . 54 ARG HH21 1 1
7 14195 2 1 54 ARG HH22 H -6.493 -14.497 -2.488 1.00 . B B . 54 ARG HH22 1 1
7 14196 2 1 54 ARG N N -7.056 -6.516 -0.592 1.00 . B B . 54 ARG N 1 1
7 14197 2 1 54 ARG NE N -6.816 -11.721 -0.880 1.00 . B B . 54 ARG NE 1 1
7 14198 2 1 54 ARG NH1 N -8.448 -12.966 -1.956 1.00 . B B . 54 ARG NH1 1 1
7 14199 2 1 54 ARG NH2 N -6.250 -13.669 -1.970 1.00 . B B . 54 ARG NH2 1 1
7 14200 2 1 54 ARG O O -5.335 -6.848 -3.046 1.00 . B B . 54 ARG O 1 1
7 14201 2 1 55 LEU C C -1.884 -6.920 -2.707 1.00 . B B . 55 LEU C 1 1
7 14202 2 1 55 LEU CA C -2.843 -5.766 -2.445 1.00 . B B . 55 LEU CA 1 1
7 14203 2 1 55 LEU CB C -2.080 -4.536 -1.902 1.00 . B B . 55 LEU CB 1 1
7 14204 2 1 55 LEU CD1 C -1.743 -3.394 -4.138 1.00 . B B . 55 LEU CD1 1 1
7 14205 2 1 55 LEU CD2 C -0.292 -2.769 -2.175 1.00 . B B . 55 LEU CD2 1 1
7 14206 2 1 55 LEU CG C -1.057 -3.897 -2.864 1.00 . B B . 55 LEU CG 1 1
7 14207 2 1 55 LEU H H -3.652 -6.110 -0.536 1.00 . B B . 55 LEU H 1 1
7 14208 2 1 55 LEU HA H -3.333 -5.497 -3.369 1.00 . B B . 55 LEU HA 1 1
7 14209 2 1 55 LEU HB2 H -2.809 -3.762 -1.639 1.00 . B B . 55 LEU HB2 1 1
7 14210 2 1 55 LEU HB3 H -1.564 -4.841 -0.999 1.00 . B B . 55 LEU HB3 1 1
7 14211 2 1 55 LEU HD11 H -1.001 -2.974 -4.813 1.00 . B B . 55 LEU HD11 1 1
7 14212 2 1 55 LEU HD12 H -2.455 -2.636 -3.894 1.00 . B B . 55 LEU HD12 1 1
7 14213 2 1 55 LEU HD13 H -2.242 -4.217 -4.631 1.00 . B B . 55 LEU HD13 1 1
7 14214 2 1 55 LEU HD21 H 0.445 -2.350 -2.857 1.00 . B B . 55 LEU HD21 1 1
7 14215 2 1 55 LEU HD22 H 0.211 -3.147 -1.297 1.00 . B B . 55 LEU HD22 1 1
7 14216 2 1 55 LEU HD23 H -0.976 -1.988 -1.875 1.00 . B B . 55 LEU HD23 1 1
7 14217 2 1 55 LEU HG H -0.347 -4.655 -3.144 1.00 . B B . 55 LEU HG 1 1
7 14218 2 1 55 LEU N N -3.844 -6.205 -1.491 1.00 . B B . 55 LEU N 1 1
7 14219 2 1 55 LEU O O -1.110 -7.301 -1.839 1.00 . B B . 55 LEU O 1 1
7 14220 2 1 56 ARG C C -0.221 -8.429 -5.362 1.00 . B B . 56 ARG C 1 1
7 14221 2 1 56 ARG CA C -1.192 -8.681 -4.217 1.00 . B B . 56 ARG CA 1 1
7 14222 2 1 56 ARG CB C -2.144 -9.837 -4.564 1.00 . B B . 56 ARG CB 1 1
7 14223 2 1 56 ARG CD C -2.412 -12.265 -5.178 1.00 . B B . 56 ARG CD 1 1
7 14224 2 1 56 ARG CG C -1.461 -11.082 -5.074 1.00 . B B . 56 ARG CG 1 1
7 14225 2 1 56 ARG CZ C -4.796 -12.184 -5.834 1.00 . B B . 56 ARG CZ 1 1
7 14226 2 1 56 ARG H H -2.485 -7.046 -4.608 1.00 . B B . 56 ARG H 1 1
7 14227 2 1 56 ARG HA H -0.612 -8.942 -3.332 1.00 . B B . 56 ARG HA 1 1
7 14228 2 1 56 ARG HB2 H -2.706 -10.083 -3.681 1.00 . B B . 56 ARG HB2 1 1
7 14229 2 1 56 ARG HB3 H -2.833 -9.490 -5.315 1.00 . B B . 56 ARG HB3 1 1
7 14230 2 1 56 ARG HD2 H -1.859 -13.127 -5.513 1.00 . B B . 56 ARG HD2 1 1
7 14231 2 1 56 ARG HD3 H -2.826 -12.461 -4.199 1.00 . B B . 56 ARG HD3 1 1
7 14232 2 1 56 ARG HE H -3.251 -11.762 -7.036 1.00 . B B . 56 ARG HE 1 1
7 14233 2 1 56 ARG HG2 H -1.037 -10.891 -6.043 1.00 . B B . 56 ARG HG2 1 1
7 14234 2 1 56 ARG HG3 H -0.668 -11.346 -4.390 1.00 . B B . 56 ARG HG3 1 1
7 14235 2 1 56 ARG HH11 H -4.489 -12.476 -3.851 1.00 . B B . 56 ARG HH11 1 1
7 14236 2 1 56 ARG HH12 H -6.157 -12.559 -4.379 1.00 . B B . 56 ARG HH12 1 1
7 14237 2 1 56 ARG HH21 H -5.425 -11.812 -7.727 1.00 . B B . 56 ARG HH21 1 1
7 14238 2 1 56 ARG HH22 H -6.686 -12.184 -6.578 1.00 . B B . 56 ARG HH22 1 1
7 14239 2 1 56 ARG N N -1.945 -7.474 -3.901 1.00 . B B . 56 ARG N 1 1
7 14240 2 1 56 ARG NE N -3.512 -12.025 -6.123 1.00 . B B . 56 ARG NE 1 1
7 14241 2 1 56 ARG NH1 N -5.181 -12.428 -4.590 1.00 . B B . 56 ARG NH1 1 1
7 14242 2 1 56 ARG NH2 N -5.711 -12.048 -6.786 1.00 . B B . 56 ARG NH2 1 1
7 14243 2 1 56 ARG O O -0.529 -7.724 -6.314 1.00 . B B . 56 ARG O 1 1
7 14244 2 1 57 LEU C C 2.165 -10.198 -7.018 1.00 . B B . 57 LEU C 1 1
7 14245 2 1 57 LEU CA C 1.999 -8.886 -6.265 1.00 . B B . 57 LEU CA 1 1
7 14246 2 1 57 LEU CB C 3.332 -8.448 -5.597 1.00 . B B . 57 LEU CB 1 1
7 14247 2 1 57 LEU CD1 C 5.429 -7.042 -5.587 1.00 . B B . 57 LEU CD1 1 1
7 14248 2 1 57 LEU CD2 C 4.695 -8.182 -7.705 1.00 . B B . 57 LEU CD2 1 1
7 14249 2 1 57 LEU CG C 4.240 -7.492 -6.432 1.00 . B B . 57 LEU CG 1 1
7 14250 2 1 57 LEU H H 1.123 -9.622 -4.490 1.00 . B B . 57 LEU H 1 1
7 14251 2 1 57 LEU HA H 1.688 -8.106 -6.973 1.00 . B B . 57 LEU HA 1 1
7 14252 2 1 57 LEU HB2 H 3.096 -7.948 -4.661 1.00 . B B . 57 LEU HB2 1 1
7 14253 2 1 57 LEU HB3 H 3.897 -9.340 -5.376 1.00 . B B . 57 LEU HB3 1 1
7 14254 2 1 57 LEU HD11 H 5.070 -6.485 -4.732 1.00 . B B . 57 LEU HD11 1 1
7 14255 2 1 57 LEU HD12 H 6.064 -6.381 -6.189 1.00 . B B . 57 LEU HD12 1 1
7 14256 2 1 57 LEU HD13 H 6.004 -7.890 -5.265 1.00 . B B . 57 LEU HD13 1 1
7 14257 2 1 57 LEU HD21 H 5.262 -9.069 -7.457 1.00 . B B . 57 LEU HD21 1 1
7 14258 2 1 57 LEU HD22 H 5.334 -7.509 -8.279 1.00 . B B . 57 LEU HD22 1 1
7 14259 2 1 57 LEU HD23 H 3.843 -8.458 -8.302 1.00 . B B . 57 LEU HD23 1 1
7 14260 2 1 57 LEU HG H 3.659 -6.628 -6.706 1.00 . B B . 57 LEU HG 1 1
7 14261 2 1 57 LEU N N 0.962 -9.038 -5.261 1.00 . B B . 57 LEU N 1 1
7 14262 2 1 57 LEU O O 2.212 -11.272 -6.418 1.00 . B B . 57 LEU O 1 1
7 14263 2 1 58 THR C C 3.910 -11.664 -9.193 1.00 . B B . 58 THR C 1 1
7 14264 2 1 58 THR CA C 2.435 -11.259 -9.200 1.00 . B B . 58 THR CA 1 1
7 14265 2 1 58 THR CB C 1.996 -10.945 -10.649 1.00 . B B . 58 THR CB 1 1
7 14266 2 1 58 THR CG2 C 0.506 -10.616 -10.699 1.00 . B B . 58 THR CG2 1 1
7 14267 2 1 58 THR H H 2.191 -9.208 -8.736 1.00 . B B . 58 THR H 1 1
7 14268 2 1 58 THR HA H 1.841 -12.078 -8.827 1.00 . B B . 58 THR HA 1 1
7 14269 2 1 58 THR HB H 2.186 -11.810 -11.276 1.00 . B B . 58 THR HB 1 1
7 14270 2 1 58 THR HG1 H 3.210 -9.414 -10.391 1.00 . B B . 58 THR HG1 1 1
7 14271 2 1 58 THR HG21 H -0.069 -11.436 -10.300 1.00 . B B . 58 THR HG21 1 1
7 14272 2 1 58 THR HG22 H 0.206 -10.453 -11.728 1.00 . B B . 58 THR HG22 1 1
7 14273 2 1 58 THR HG23 H 0.315 -9.721 -10.119 1.00 . B B . 58 THR HG23 1 1
7 14274 2 1 58 THR N N 2.240 -10.093 -8.338 1.00 . B B . 58 THR N 1 1
7 14275 2 1 58 THR O O 4.702 -11.050 -8.481 1.00 . B B . 58 THR O 1 1
7 14276 2 1 58 THR OG1 O 2.759 -9.839 -11.138 1.00 . B B . 58 THR OG1 1 1
7 14277 2 1 59 SER C C 6.487 -11.997 -10.779 1.00 . B B . 59 SER C 1 1
7 14278 2 1 59 SER CA C 5.678 -13.083 -10.077 1.00 . B B . 59 SER CA 1 1
7 14279 2 1 59 SER CB C 5.779 -14.423 -10.804 1.00 . B B . 59 SER CB 1 1
7 14280 2 1 59 SER H H 3.596 -13.186 -10.450 1.00 . B B . 59 SER H 1 1
7 14281 2 1 59 SER HA H 6.056 -13.205 -9.060 1.00 . B B . 59 SER HA 1 1
7 14282 2 1 59 SER HB2 H 5.437 -14.298 -11.821 1.00 . B B . 59 SER HB2 1 1
7 14283 2 1 59 SER HB3 H 6.814 -14.743 -10.811 1.00 . B B . 59 SER HB3 1 1
7 14284 2 1 59 SER HG H 5.303 -15.530 -9.275 1.00 . B B . 59 SER HG 1 1
7 14285 2 1 59 SER N N 4.278 -12.685 -9.952 1.00 . B B . 59 SER N 1 1
7 14286 2 1 59 SER O O 6.737 -12.072 -11.987 1.00 . B B . 59 SER O 1 1
7 14287 2 1 59 SER OG O 4.993 -15.405 -10.175 1.00 . B B . 59 SER OG 1 1
7 14288 2 1 60 GLN C C 6.988 -8.928 -11.542 1.00 . B B . 60 GLN C 1 1
7 14289 2 1 60 GLN CA C 7.690 -9.829 -10.507 1.00 . B B . 60 GLN CA 1 1
7 14290 2 1 60 GLN CB C 8.992 -10.410 -11.082 1.00 . B B . 60 GLN CB 1 1
7 14291 2 1 60 GLN CD C 11.274 -9.955 -12.067 1.00 . B B . 60 GLN CD 1 1
7 14292 2 1 60 GLN CG C 10.035 -9.346 -11.466 1.00 . B B . 60 GLN CG 1 1
7 14293 2 1 60 GLN H H 6.467 -10.883 -9.114 1.00 . B B . 60 GLN H 1 1
7 14294 2 1 60 GLN HA H 7.932 -9.222 -9.644 1.00 . B B . 60 GLN HA 1 1
7 14295 2 1 60 GLN HB2 H 9.433 -11.066 -10.352 1.00 . B B . 60 GLN HB2 1 1
7 14296 2 1 60 GLN HB3 H 8.755 -10.977 -11.969 1.00 . B B . 60 GLN HB3 1 1
7 14297 2 1 60 GLN HE21 H 11.578 -8.303 -13.133 1.00 . B B . 60 GLN HE21 1 1
7 14298 2 1 60 GLN HE22 H 12.743 -9.555 -13.354 1.00 . B B . 60 GLN HE22 1 1
7 14299 2 1 60 GLN HG2 H 9.585 -8.667 -12.182 1.00 . B B . 60 GLN HG2 1 1
7 14300 2 1 60 GLN HG3 H 10.320 -8.806 -10.574 1.00 . B B . 60 GLN HG3 1 1
7 14301 2 1 60 GLN N N 6.820 -10.932 -10.037 1.00 . B B . 60 GLN N 1 1
7 14302 2 1 60 GLN NE2 N 11.937 -9.196 -12.934 1.00 . B B . 60 GLN NE2 1 1
7 14303 2 1 60 GLN O O 7.336 -7.749 -11.662 1.00 . B B . 60 GLN O 1 1
7 14304 2 1 60 GLN OE1 O 11.638 -11.092 -11.775 1.00 . B B . 60 GLN OE1 1 1
7 14305 2 1 61 ASN C C 4.806 -7.395 -12.900 1.00 . B B . 61 ASN C 1 1
7 14306 2 1 61 ASN CA C 5.373 -8.734 -13.379 1.00 . B B . 61 ASN CA 1 1
7 14307 2 1 61 ASN CB C 4.271 -9.581 -14.035 1.00 . B B . 61 ASN CB 1 1
7 14308 2 1 61 ASN CG C 3.604 -8.861 -15.201 1.00 . B B . 61 ASN CG 1 1
7 14309 2 1 61 ASN H H 5.723 -10.385 -12.068 1.00 . B B . 61 ASN H 1 1
7 14310 2 1 61 ASN HA H 6.147 -8.547 -14.102 1.00 . B B . 61 ASN HA 1 1
7 14311 2 1 61 ASN HB2 H 4.711 -10.490 -14.412 1.00 . B B . 61 ASN HB2 1 1
7 14312 2 1 61 ASN HB3 H 3.514 -9.820 -13.301 1.00 . B B . 61 ASN HB3 1 1
7 14313 2 1 61 ASN HD21 H 1.915 -9.827 -14.848 1.00 . B B . 61 ASN HD21 1 1
7 14314 2 1 61 ASN HD22 H 1.880 -8.717 -16.165 1.00 . B B . 61 ASN HD22 1 1
7 14315 2 1 61 ASN N N 6.013 -9.472 -12.271 1.00 . B B . 61 ASN N 1 1
7 14316 2 1 61 ASN ND2 N 2.331 -9.172 -15.433 1.00 . B B . 61 ASN ND2 1 1
7 14317 2 1 61 ASN O O 5.308 -6.332 -13.275 1.00 . B B . 61 ASN O 1 1
7 14318 2 1 61 ASN OD1 O 4.218 -8.072 -15.906 1.00 . B B . 61 ASN OD1 1 1
7 14319 2 1 62 LYS C C 2.333 -6.573 -10.294 1.00 . B B . 62 LYS C 1 1
7 14320 2 1 62 LYS CA C 3.108 -6.247 -11.563 1.00 . B B . 62 LYS CA 1 1
7 14321 2 1 62 LYS CB C 2.204 -5.604 -12.639 1.00 . B B . 62 LYS CB 1 1
7 14322 2 1 62 LYS CD C 0.070 -6.973 -12.506 1.00 . B B . 62 LYS CD 1 1
7 14323 2 1 62 LYS CE C -1.063 -7.551 -13.345 1.00 . B B . 62 LYS CE 1 1
7 14324 2 1 62 LYS CG C 1.248 -6.535 -13.373 1.00 . B B . 62 LYS CG 1 1
7 14325 2 1 62 LYS H H 3.380 -8.323 -11.841 1.00 . B B . 62 LYS H 1 1
7 14326 2 1 62 LYS HA H 3.889 -5.553 -11.306 1.00 . B B . 62 LYS HA 1 1
7 14327 2 1 62 LYS HB2 H 1.609 -4.832 -12.168 1.00 . B B . 62 LYS HB2 1 1
7 14328 2 1 62 LYS HB3 H 2.842 -5.133 -13.381 1.00 . B B . 62 LYS HB3 1 1
7 14329 2 1 62 LYS HD2 H 0.415 -7.728 -11.818 1.00 . B B . 62 LYS HD2 1 1
7 14330 2 1 62 LYS HD3 H -0.304 -6.124 -11.946 1.00 . B B . 62 LYS HD3 1 1
7 14331 2 1 62 LYS HE2 H -0.693 -8.399 -13.896 1.00 . B B . 62 LYS HE2 1 1
7 14332 2 1 62 LYS HE3 H -1.863 -7.852 -12.691 1.00 . B B . 62 LYS HE3 1 1
7 14333 2 1 62 LYS HG2 H 0.865 -6.031 -14.248 1.00 . B B . 62 LYS HG2 1 1
7 14334 2 1 62 LYS HG3 H 1.792 -7.420 -13.694 1.00 . B B . 62 LYS HG3 1 1
7 14335 2 1 62 LYS HZ1 H -1.989 -5.723 -13.793 1.00 . B B . 62 LYS HZ1 1 1
7 14336 2 1 62 LYS HZ2 H -2.316 -6.949 -14.912 1.00 . B B . 62 LYS HZ2 1 1
7 14337 2 1 62 LYS HZ3 H -0.812 -6.195 -14.913 1.00 . B B . 62 LYS HZ3 1 1
7 14338 2 1 62 LYS N N 3.750 -7.452 -12.101 1.00 . B B . 62 LYS N 1 1
7 14339 2 1 62 LYS NZ N -1.589 -6.531 -14.306 1.00 . B B . 62 LYS NZ 1 1
7 14340 2 1 62 LYS O O 2.489 -7.656 -9.714 1.00 . B B . 62 LYS O 1 1
7 14341 2 1 63 LEU C C -0.768 -5.406 -8.931 1.00 . B B . 63 LEU C 1 1
7 14342 2 1 63 LEU CA C 0.676 -5.813 -8.648 1.00 . B B . 63 LEU CA 1 1
7 14343 2 1 63 LEU CB C 1.252 -5.028 -7.452 1.00 . B B . 63 LEU CB 1 1
7 14344 2 1 63 LEU CD1 C 1.501 -2.814 -6.253 1.00 . B B . 63 LEU CD1 1 1
7 14345 2 1 63 LEU CD2 C 2.477 -3.099 -8.535 1.00 . B B . 63 LEU CD2 1 1
7 14346 2 1 63 LEU CG C 1.331 -3.497 -7.610 1.00 . B B . 63 LEU CG 1 1
7 14347 2 1 63 LEU H H 1.384 -4.811 -10.384 1.00 . B B . 63 LEU H 1 1
7 14348 2 1 63 LEU HA H 0.691 -6.867 -8.425 1.00 . B B . 63 LEU HA 1 1
7 14349 2 1 63 LEU HB2 H 0.640 -5.245 -6.583 1.00 . B B . 63 LEU HB2 1 1
7 14350 2 1 63 LEU HB3 H 2.246 -5.385 -7.250 1.00 . B B . 63 LEU HB3 1 1
7 14351 2 1 63 LEU HD11 H 0.659 -3.070 -5.621 1.00 . B B . 63 LEU HD11 1 1
7 14352 2 1 63 LEU HD12 H 1.535 -1.737 -6.388 1.00 . B B . 63 LEU HD12 1 1
7 14353 2 1 63 LEU HD13 H 2.412 -3.145 -5.785 1.00 . B B . 63 LEU HD13 1 1
7 14354 2 1 63 LEU HD21 H 3.415 -3.489 -8.156 1.00 . B B . 63 LEU HD21 1 1
7 14355 2 1 63 LEU HD22 H 2.543 -2.018 -8.590 1.00 . B B . 63 LEU HD22 1 1
7 14356 2 1 63 LEU HD23 H 2.309 -3.503 -9.533 1.00 . B B . 63 LEU HD23 1 1
7 14357 2 1 63 LEU HG H 0.409 -3.121 -8.053 1.00 . B B . 63 LEU HG 1 1
7 14358 2 1 63 LEU N N 1.489 -5.633 -9.855 1.00 . B B . 63 LEU N 1 1
7 14359 2 1 63 LEU O O -1.025 -4.670 -9.882 1.00 . B B . 63 LEU O 1 1
7 14360 2 1 64 ILE C C -3.822 -5.414 -6.959 1.00 . B B . 64 ILE C 1 1
7 14361 2 1 64 ILE CA C -3.124 -5.608 -8.288 1.00 . B B . 64 ILE CA 1 1
7 14362 2 1 64 ILE CB C -3.804 -6.755 -9.094 1.00 . B B . 64 ILE CB 1 1
7 14363 2 1 64 ILE CD1 C -4.392 -8.514 -7.296 1.00 . B B . 64 ILE CD1 1 1
7 14364 2 1 64 ILE CG1 C -3.516 -8.163 -8.483 1.00 . B B . 64 ILE CG1 1 1
7 14365 2 1 64 ILE CG2 C -3.388 -6.711 -10.557 1.00 . B B . 64 ILE CG2 1 1
7 14366 2 1 64 ILE H H -1.415 -6.336 -7.294 1.00 . B B . 64 ILE H 1 1
7 14367 2 1 64 ILE HA H -3.220 -4.686 -8.849 1.00 . B B . 64 ILE HA 1 1
7 14368 2 1 64 ILE HB H -4.868 -6.571 -9.063 1.00 . B B . 64 ILE HB 1 1
7 14369 2 1 64 ILE HD11 H -4.214 -7.825 -6.487 1.00 . B B . 64 ILE HD11 1 1
7 14370 2 1 64 ILE HD12 H -4.165 -9.524 -6.972 1.00 . B B . 64 ILE HD12 1 1
7 14371 2 1 64 ILE HD13 H -5.436 -8.454 -7.594 1.00 . B B . 64 ILE HD13 1 1
7 14372 2 1 64 ILE HG12 H -3.675 -8.910 -9.240 1.00 . B B . 64 ILE HG12 1 1
7 14373 2 1 64 ILE HG13 H -2.487 -8.201 -8.156 1.00 . B B . 64 ILE HG13 1 1
7 14374 2 1 64 ILE HG21 H -3.853 -7.530 -11.096 1.00 . B B . 64 ILE HG21 1 1
7 14375 2 1 64 ILE HG22 H -2.312 -6.805 -10.636 1.00 . B B . 64 ILE HG22 1 1
7 14376 2 1 64 ILE HG23 H -3.698 -5.776 -11.004 1.00 . B B . 64 ILE HG23 1 1
7 14377 2 1 64 ILE N N -1.695 -5.859 -8.083 1.00 . B B . 64 ILE N 1 1
7 14378 2 1 64 ILE O O -3.262 -5.715 -5.896 1.00 . B B . 64 ILE O 1 1
7 14379 2 1 65 LEU C C -7.188 -5.532 -5.979 1.00 . B B . 65 LEU C 1 1
7 14380 2 1 65 LEU CA C -5.882 -4.754 -5.830 1.00 . B B . 65 LEU CA 1 1
7 14381 2 1 65 LEU CB C -6.198 -3.266 -5.586 1.00 . B B . 65 LEU CB 1 1
7 14382 2 1 65 LEU CD1 C -6.418 -3.388 -3.091 1.00 . B B . 65 LEU CD1 1 1
7 14383 2 1 65 LEU CD2 C -7.453 -1.469 -4.332 1.00 . B B . 65 LEU CD2 1 1
7 14384 2 1 65 LEU CG C -7.093 -2.960 -4.390 1.00 . B B . 65 LEU CG 1 1
7 14385 2 1 65 LEU H H -5.465 -4.721 -7.895 1.00 . B B . 65 LEU H 1 1
7 14386 2 1 65 LEU HA H -5.349 -5.156 -4.972 1.00 . B B . 65 LEU HA 1 1
7 14387 2 1 65 LEU HB2 H -5.261 -2.744 -5.447 1.00 . B B . 65 LEU HB2 1 1
7 14388 2 1 65 LEU HB3 H -6.674 -2.887 -6.493 1.00 . B B . 65 LEU HB3 1 1
7 14389 2 1 65 LEU HD11 H -7.057 -3.137 -2.246 1.00 . B B . 65 LEU HD11 1 1
7 14390 2 1 65 LEU HD12 H -5.470 -2.873 -2.974 1.00 . B B . 65 LEU HD12 1 1
7 14391 2 1 65 LEU HD13 H -6.247 -4.456 -3.107 1.00 . B B . 65 LEU HD13 1 1
7 14392 2 1 65 LEU HD21 H -7.917 -1.173 -5.267 1.00 . B B . 65 LEU HD21 1 1
7 14393 2 1 65 LEU HD22 H -6.548 -0.886 -4.183 1.00 . B B . 65 LEU HD22 1 1
7 14394 2 1 65 LEU HD23 H -8.140 -1.291 -3.522 1.00 . B B . 65 LEU HD23 1 1
7 14395 2 1 65 LEU HG H -8.015 -3.518 -4.484 1.00 . B B . 65 LEU HG 1 1
7 14396 2 1 65 LEU N N -5.074 -4.938 -7.012 1.00 . B B . 65 LEU N 1 1
7 14397 2 1 65 LEU O O -8.002 -5.223 -6.857 1.00 . B B . 65 LEU O 1 1
7 14398 2 1 66 THR C C -8.979 -7.725 -3.723 1.00 . B B . 66 THR C 1 1
7 14399 2 1 66 THR CA C -8.578 -7.359 -5.158 1.00 . B B . 66 THR CA 1 1
7 14400 2 1 66 THR CB C -8.359 -8.668 -5.960 1.00 . B B . 66 THR CB 1 1
7 14401 2 1 66 THR CG2 C -7.311 -9.560 -5.296 1.00 . B B . 66 THR CG2 1 1
7 14402 2 1 66 THR H H -6.658 -6.776 -4.504 1.00 . B B . 66 THR H 1 1
7 14403 2 1 66 THR HA H -9.368 -6.797 -5.628 1.00 . B B . 66 THR HA 1 1
7 14404 2 1 66 THR HB H -8.009 -8.410 -6.953 1.00 . B B . 66 THR HB 1 1
7 14405 2 1 66 THR HG1 H -9.581 -9.941 -6.871 1.00 . B B . 66 THR HG1 1 1
7 14406 2 1 66 THR HG21 H -7.189 -10.465 -5.874 1.00 . B B . 66 THR HG21 1 1
7 14407 2 1 66 THR HG22 H -7.636 -9.810 -4.289 1.00 . B B . 66 THR HG22 1 1
7 14408 2 1 66 THR HG23 H -6.375 -9.037 -5.251 1.00 . B B . 66 THR HG23 1 1
7 14409 2 1 66 THR N N -7.371 -6.550 -5.140 1.00 . B B . 66 THR N 1 1
7 14410 2 1 66 THR O O -8.304 -7.311 -2.787 1.00 . B B . 66 THR O 1 1
7 14411 2 1 66 THR OG1 O -9.604 -9.383 -6.083 1.00 . B B . 66 THR OG1 1 1
7 14412 2 1 67 LYS C C -11.275 -10.238 -2.395 1.00 . B B . 67 LYS C 1 1
7 14413 2 1 67 LYS CA C -10.500 -8.934 -2.251 1.00 . B B . 67 LYS CA 1 1
7 14414 2 1 67 LYS CB C -11.320 -7.868 -1.493 1.00 . B B . 67 LYS CB 1 1
7 14415 2 1 67 LYS CD C -13.269 -6.261 -1.470 1.00 . B B . 67 LYS CD 1 1
7 14416 2 1 67 LYS CE C -14.318 -5.522 -2.289 1.00 . B B . 67 LYS CE 1 1
7 14417 2 1 67 LYS CG C -12.397 -7.171 -2.327 1.00 . B B . 67 LYS CG 1 1
7 14418 2 1 67 LYS H H -10.593 -8.696 -4.343 1.00 . B B . 67 LYS H 1 1
7 14419 2 1 67 LYS HA H -9.600 -9.135 -1.686 1.00 . B B . 67 LYS HA 1 1
7 14420 2 1 67 LYS HB2 H -11.805 -8.348 -0.654 1.00 . B B . 67 LYS HB2 1 1
7 14421 2 1 67 LYS HB3 H -10.644 -7.114 -1.120 1.00 . B B . 67 LYS HB3 1 1
7 14422 2 1 67 LYS HD2 H -13.769 -6.862 -0.726 1.00 . B B . 67 LYS HD2 1 1
7 14423 2 1 67 LYS HD3 H -12.634 -5.533 -0.976 1.00 . B B . 67 LYS HD3 1 1
7 14424 2 1 67 LYS HE2 H -13.815 -4.866 -2.979 1.00 . B B . 67 LYS HE2 1 1
7 14425 2 1 67 LYS HE3 H -14.900 -6.249 -2.843 1.00 . B B . 67 LYS HE3 1 1
7 14426 2 1 67 LYS HG2 H -11.906 -6.584 -3.092 1.00 . B B . 67 LYS HG2 1 1
7 14427 2 1 67 LYS HG3 H -13.025 -7.924 -2.790 1.00 . B B . 67 LYS HG3 1 1
7 14428 2 1 67 LYS HZ1 H -15.821 -4.095 -2.004 1.00 . B B . 67 LYS HZ1 1 1
7 14429 2 1 67 LYS HZ2 H -14.689 -4.146 -0.755 1.00 . B B . 67 LYS HZ2 1 1
7 14430 2 1 67 LYS HZ3 H -15.856 -5.352 -0.879 1.00 . B B . 67 LYS HZ3 1 1
7 14431 2 1 67 LYS N N -10.064 -8.446 -3.564 1.00 . B B . 67 LYS N 1 1
7 14432 2 1 67 LYS NZ N -15.228 -4.720 -1.427 1.00 . B B . 67 LYS NZ 1 1
7 14433 2 1 67 LYS O O -10.638 -11.310 -2.317 1.00 . B B . 67 LYS O 1 1
7 14434 2 1 67 LYS OXT O -12.498 -10.197 -2.635 1.00 . B B . 67 LYS OXT 1 1
8 14435 1 1 1 MET C C 3.607 23.604 -24.539 1.00 . A A . 1 MET C 1 1
8 14436 1 1 1 MET CA C 3.363 22.230 -23.941 1.00 . A A . 1 MET CA 1 1
8 14437 1 1 1 MET CB C 2.974 22.339 -22.458 1.00 . A A . 1 MET CB 1 1
8 14438 1 1 1 MET CE C 0.104 20.935 -22.196 1.00 . A A . 1 MET CE 1 1
8 14439 1 1 1 MET CG C 1.754 23.197 -22.200 1.00 . A A . 1 MET CG 1 1
8 14440 1 1 1 MET H1 H 5.387 21.839 -23.608 1.00 . A A . 1 MET H1 1 1
8 14441 1 1 1 MET H2 H 4.806 21.284 -25.099 1.00 . A A . 1 MET H2 1 1
8 14442 1 1 1 MET H3 H 4.405 20.463 -23.672 1.00 . A A . 1 MET H3 1 1
8 14443 1 1 1 MET HA H 2.554 21.756 -24.479 1.00 . A A . 1 MET HA 1 1
8 14444 1 1 1 MET HB2 H 2.795 21.353 -22.061 1.00 . A A . 1 MET HB2 1 1
8 14445 1 1 1 MET HB3 H 3.809 22.787 -21.917 1.00 . A A . 1 MET HB3 1 1
8 14446 1 1 1 MET HE1 H -0.769 20.432 -22.588 1.00 . A A . 1 MET HE1 1 1
8 14447 1 1 1 MET HE2 H -0.004 21.090 -21.127 1.00 . A A . 1 MET HE2 1 1
8 14448 1 1 1 MET HE3 H 0.988 20.335 -22.385 1.00 . A A . 1 MET HE3 1 1
8 14449 1 1 1 MET HG2 H 1.569 23.243 -21.138 1.00 . A A . 1 MET HG2 1 1
8 14450 1 1 1 MET HG3 H 1.920 24.195 -22.587 1.00 . A A . 1 MET HG3 1 1
8 14451 1 1 1 MET N N 4.573 21.395 -24.096 1.00 . A A . 1 MET N 1 1
8 14452 1 1 1 MET O O 4.290 24.474 -23.943 1.00 . A A . 1 MET O 1 1
8 14453 1 1 1 MET SD S 0.273 22.530 -23.014 1.00 . A A . 1 MET SD 1 1
8 14454 1 1 2 MET C C 2.216 26.120 -26.022 1.00 . A A . 2 MET C 1 1
8 14455 1 1 2 MET CA C 3.274 25.096 -26.453 1.00 . A A . 2 MET CA 1 1
8 14456 1 1 2 MET CB C 3.224 24.890 -27.976 1.00 . A A . 2 MET CB 1 1
8 14457 1 1 2 MET CE C 0.182 23.609 -30.579 1.00 . A A . 2 MET CE 1 1
8 14458 1 1 2 MET CG C 1.881 24.362 -28.502 1.00 . A A . 2 MET CG 1 1
8 14459 1 1 2 MET H H 2.531 23.136 -26.148 1.00 . A A . 2 MET H 1 1
8 14460 1 1 2 MET HA H 4.256 25.492 -26.187 1.00 . A A . 2 MET HA 1 1
8 14461 1 1 2 MET HB2 H 3.414 25.838 -28.461 1.00 . A A . 2 MET HB2 1 1
8 14462 1 1 2 MET HB3 H 4.002 24.185 -28.251 1.00 . A A . 2 MET HB3 1 1
8 14463 1 1 2 MET HE1 H -0.527 24.347 -30.226 1.00 . A A . 2 MET HE1 1 1
8 14464 1 1 2 MET HE2 H 0.043 22.690 -30.029 1.00 . A A . 2 MET HE2 1 1
8 14465 1 1 2 MET HE3 H 0.031 23.420 -31.627 1.00 . A A . 2 MET HE3 1 1
8 14466 1 1 2 MET HG2 H 1.697 23.388 -28.067 1.00 . A A . 2 MET HG2 1 1
8 14467 1 1 2 MET HG3 H 1.098 25.044 -28.200 1.00 . A A . 2 MET HG3 1 1
8 14468 1 1 2 MET N N 3.071 23.833 -25.737 1.00 . A A . 2 MET N 1 1
8 14469 1 1 2 MET O O 2.510 27.298 -25.829 1.00 . A A . 2 MET O 1 1
8 14470 1 1 2 MET SD S 1.853 24.204 -30.298 1.00 . A A . 2 MET SD 1 1
8 14471 1 1 3 THR C C -0.600 26.218 -24.061 1.00 . A A . 3 THR C 1 1
8 14472 1 1 3 THR CA C -0.132 26.531 -25.486 1.00 . A A . 3 THR CA 1 1
8 14473 1 1 3 THR CB C -1.323 26.378 -26.466 1.00 . A A . 3 THR CB 1 1
8 14474 1 1 3 THR CG2 C -0.982 26.944 -27.838 1.00 . A A . 3 THR CG2 1 1
8 14475 1 1 3 THR H H 0.805 24.707 -26.010 1.00 . A A . 3 THR H 1 1
8 14476 1 1 3 THR HA H 0.209 27.553 -25.522 1.00 . A A . 3 THR HA 1 1
8 14477 1 1 3 THR HB H -2.167 26.916 -26.067 1.00 . A A . 3 THR HB 1 1
8 14478 1 1 3 THR HG1 H -2.078 24.688 -25.769 1.00 . A A . 3 THR HG1 1 1
8 14479 1 1 3 THR HG21 H -0.124 26.437 -28.231 1.00 . A A . 3 THR HG21 1 1
8 14480 1 1 3 THR HG22 H -0.770 27.997 -27.756 1.00 . A A . 3 THR HG22 1 1
8 14481 1 1 3 THR HG23 H -1.817 26.793 -28.501 1.00 . A A . 3 THR HG23 1 1
8 14482 1 1 3 THR N N 0.982 25.668 -25.870 1.00 . A A . 3 THR N 1 1
8 14483 1 1 3 THR O O -1.515 25.433 -23.863 1.00 . A A . 3 THR O 1 1
8 14484 1 1 3 THR OG1 O -1.675 24.989 -26.597 1.00 . A A . 3 THR OG1 1 1
8 14485 1 1 4 ALA C C -1.176 27.816 -21.255 1.00 . A A . 4 ALA C 1 1
8 14486 1 1 4 ALA CA C -0.303 26.649 -21.687 1.00 . A A . 4 ALA CA 1 1
8 14487 1 1 4 ALA CB C 0.949 26.566 -20.804 1.00 . A A . 4 ALA CB 1 1
8 14488 1 1 4 ALA H H 0.864 27.365 -23.305 1.00 . A A . 4 ALA H 1 1
8 14489 1 1 4 ALA HA H -0.866 25.711 -21.586 1.00 . A A . 4 ALA HA 1 1
8 14490 1 1 4 ALA HB1 H 0.658 26.374 -19.779 1.00 . A A . 4 ALA HB1 1 1
8 14491 1 1 4 ALA HB2 H 1.481 27.501 -20.851 1.00 . A A . 4 ALA HB2 1 1
8 14492 1 1 4 ALA HB3 H 1.584 25.760 -21.155 1.00 . A A . 4 ALA HB3 1 1
8 14493 1 1 4 ALA N N 0.085 26.808 -23.081 1.00 . A A . 4 ALA N 1 1
8 14494 1 1 4 ALA O O -1.867 27.750 -20.230 1.00 . A A . 4 ALA O 1 1
8 14495 1 1 5 SER C C -3.400 29.792 -21.599 1.00 . A A . 5 SER C 1 1
8 14496 1 1 5 SER CA C -1.903 30.096 -21.768 1.00 . A A . 5 SER CA 1 1
8 14497 1 1 5 SER CB C -1.684 31.113 -22.892 1.00 . A A . 5 SER CB 1 1
8 14498 1 1 5 SER H H -0.580 28.848 -22.850 1.00 . A A . 5 SER H 1 1
8 14499 1 1 5 SER HA H -1.524 30.526 -20.844 1.00 . A A . 5 SER HA 1 1
8 14500 1 1 5 SER HB2 H -2.065 30.708 -23.819 1.00 . A A . 5 SER HB2 1 1
8 14501 1 1 5 SER HB3 H -2.190 32.027 -22.651 1.00 . A A . 5 SER HB3 1 1
8 14502 1 1 5 SER HG H -0.172 31.870 -23.881 1.00 . A A . 5 SER HG 1 1
8 14503 1 1 5 SER N N -1.151 28.878 -22.046 1.00 . A A . 5 SER N 1 1
8 14504 1 1 5 SER O O -4.058 29.324 -22.522 1.00 . A A . 5 SER O 1 1
8 14505 1 1 5 SER OG O -0.305 31.383 -23.067 1.00 . A A . 5 SER OG 1 1
8 14506 1 1 6 ASP C C -5.711 28.426 -19.862 1.00 . A A . 6 ASP C 1 1
8 14507 1 1 6 ASP CA C -5.309 29.884 -20.015 1.00 . A A . 6 ASP CA 1 1
8 14508 1 1 6 ASP CB C -6.229 30.601 -21.016 1.00 . A A . 6 ASP CB 1 1
8 14509 1 1 6 ASP CG C -7.685 30.644 -20.538 1.00 . A A . 6 ASP CG 1 1
8 14510 1 1 6 ASP H H -3.246 30.299 -19.669 1.00 . A A . 6 ASP H 1 1
8 14511 1 1 6 ASP HA H -5.426 30.346 -19.053 1.00 . A A . 6 ASP HA 1 1
8 14512 1 1 6 ASP HB2 H -5.884 31.613 -21.166 1.00 . A A . 6 ASP HB2 1 1
8 14513 1 1 6 ASP HB3 H -6.210 30.083 -21.966 1.00 . A A . 6 ASP HB3 1 1
8 14514 1 1 6 ASP N N -3.883 30.028 -20.379 1.00 . A A . 6 ASP N 1 1
8 14515 1 1 6 ASP O O -6.521 28.077 -18.978 1.00 . A A . 6 ASP O 1 1
8 14516 1 1 6 ASP OD1 O -7.978 31.402 -19.584 1.00 . A A . 6 ASP OD1 1 1
8 14517 1 1 6 ASP OD2 O -8.529 29.927 -21.101 1.00 . A A . 6 ASP OD2 1 1
8 14518 1 1 7 ARG C C -4.832 25.578 -19.292 1.00 . A A . 7 ARG C 1 1
8 14519 1 1 7 ARG CA C -5.422 26.123 -20.612 1.00 . A A . 7 ARG CA 1 1
8 14520 1 1 7 ARG CB C -4.860 25.388 -21.832 1.00 . A A . 7 ARG CB 1 1
8 14521 1 1 7 ARG CD C -6.667 23.580 -21.936 1.00 . A A . 7 ARG CD 1 1
8 14522 1 1 7 ARG CG C -5.160 23.885 -21.849 1.00 . A A . 7 ARG CG 1 1
8 14523 1 1 7 ARG CZ C -7.438 22.969 -19.660 1.00 . A A . 7 ARG CZ 1 1
8 14524 1 1 7 ARG H H -4.588 27.876 -21.411 1.00 . A A . 7 ARG H 1 1
8 14525 1 1 7 ARG HA H -6.495 25.985 -20.574 1.00 . A A . 7 ARG HA 1 1
8 14526 1 1 7 ARG HB2 H -5.276 25.833 -22.726 1.00 . A A . 7 ARG HB2 1 1
8 14527 1 1 7 ARG HB3 H -3.789 25.516 -21.856 1.00 . A A . 7 ARG HB3 1 1
8 14528 1 1 7 ARG HD2 H -7.103 24.201 -22.696 1.00 . A A . 7 ARG HD2 1 1
8 14529 1 1 7 ARG HD3 H -6.800 22.539 -22.190 1.00 . A A . 7 ARG HD3 1 1
8 14530 1 1 7 ARG HE H -7.771 24.736 -20.555 1.00 . A A . 7 ARG HE 1 1
8 14531 1 1 7 ARG HG2 H -4.670 23.433 -22.696 1.00 . A A . 7 ARG HG2 1 1
8 14532 1 1 7 ARG HG3 H -4.774 23.449 -20.936 1.00 . A A . 7 ARG HG3 1 1
8 14533 1 1 7 ARG HH11 H -6.595 21.433 -20.665 1.00 . A A . 7 ARG HH11 1 1
8 14534 1 1 7 ARG HH12 H -7.057 21.087 -19.041 1.00 . A A . 7 ARG HH12 1 1
8 14535 1 1 7 ARG HH21 H -8.356 24.295 -18.393 1.00 . A A . 7 ARG HH21 1 1
8 14536 1 1 7 ARG HH22 H -8.015 22.723 -17.740 1.00 . A A . 7 ARG HH22 1 1
8 14537 1 1 7 ARG N N -5.165 27.544 -20.706 1.00 . A A . 7 ARG N 1 1
8 14538 1 1 7 ARG NE N -7.373 23.850 -20.671 1.00 . A A . 7 ARG NE 1 1
8 14539 1 1 7 ARG NH1 N -7.003 21.727 -19.795 1.00 . A A . 7 ARG NH1 1 1
8 14540 1 1 7 ARG NH2 N -7.994 23.349 -18.512 1.00 . A A . 7 ARG NH2 1 1
8 14541 1 1 7 ARG O O -5.549 25.009 -18.469 1.00 . A A . 7 ARG O 1 1
8 14542 1 1 8 LEU C C -2.845 26.701 -16.972 1.00 . A A . 8 LEU C 1 1
8 14543 1 1 8 LEU CA C -2.889 25.448 -17.836 1.00 . A A . 8 LEU CA 1 1
8 14544 1 1 8 LEU CB C -1.440 24.907 -18.067 1.00 . A A . 8 LEU CB 1 1
8 14545 1 1 8 LEU CD1 C -1.843 23.526 -20.156 1.00 . A A . 8 LEU CD1 1 1
8 14546 1 1 8 LEU CD2 C 0.104 22.996 -18.664 1.00 . A A . 8 LEU CD2 1 1
8 14547 1 1 8 LEU CG C -1.339 23.510 -18.714 1.00 . A A . 8 LEU CG 1 1
8 14548 1 1 8 LEU H H -2.989 26.144 -19.830 1.00 . A A . 8 LEU H 1 1
8 14549 1 1 8 LEU HA H -3.466 24.696 -17.341 1.00 . A A . 8 LEU HA 1 1
8 14550 1 1 8 LEU HB2 H -0.923 25.612 -18.691 1.00 . A A . 8 LEU HB2 1 1
8 14551 1 1 8 LEU HB3 H -0.951 24.867 -17.103 1.00 . A A . 8 LEU HB3 1 1
8 14552 1 1 8 LEU HD11 H -1.260 24.220 -20.736 1.00 . A A . 8 LEU HD11 1 1
8 14553 1 1 8 LEU HD12 H -2.885 23.828 -20.174 1.00 . A A . 8 LEU HD12 1 1
8 14554 1 1 8 LEU HD13 H -1.747 22.542 -20.583 1.00 . A A . 8 LEU HD13 1 1
8 14555 1 1 8 LEU HD21 H 0.165 22.032 -19.154 1.00 . A A . 8 LEU HD21 1 1
8 14556 1 1 8 LEU HD22 H 0.421 22.887 -17.631 1.00 . A A . 8 LEU HD22 1 1
8 14557 1 1 8 LEU HD23 H 0.751 23.697 -19.168 1.00 . A A . 8 LEU HD23 1 1
8 14558 1 1 8 LEU HG H -1.963 22.817 -18.159 1.00 . A A . 8 LEU HG 1 1
8 14559 1 1 8 LEU N N -3.528 25.772 -19.109 1.00 . A A . 8 LEU N 1 1
8 14560 1 1 8 LEU O O -2.101 27.639 -17.255 1.00 . A A . 8 LEU O 1 1
8 14561 1 1 9 GLY C C -4.675 27.691 -13.901 1.00 . A A . 9 GLY C 1 1
8 14562 1 1 9 GLY CA C -3.742 27.885 -15.071 1.00 . A A . 9 GLY CA 1 1
8 14563 1 1 9 GLY H H -4.188 25.917 -15.704 1.00 . A A . 9 GLY H 1 1
8 14564 1 1 9 GLY HA2 H -2.759 28.122 -14.671 1.00 . A A . 9 GLY HA2 1 1
8 14565 1 1 9 GLY HA3 H -4.082 28.728 -15.662 1.00 . A A . 9 GLY HA3 1 1
8 14566 1 1 9 GLY N N -3.654 26.710 -15.911 1.00 . A A . 9 GLY N 1 1
8 14567 1 1 9 GLY O O -4.448 28.210 -12.800 1.00 . A A . 9 GLY O 1 1
8 14568 1 1 10 ALA C C -7.557 25.416 -13.504 1.00 . A A . 10 ALA C 1 1
8 14569 1 1 10 ALA CA C -6.722 26.623 -13.095 1.00 . A A . 10 ALA CA 1 1
8 14570 1 1 10 ALA CB C -7.619 27.827 -12.810 1.00 . A A . 10 ALA CB 1 1
8 14571 1 1 10 ALA H H -5.878 26.553 -15.024 1.00 . A A . 10 ALA H 1 1
8 14572 1 1 10 ALA HA H -6.186 26.368 -12.188 1.00 . A A . 10 ALA HA 1 1
8 14573 1 1 10 ALA HB1 H -6.998 28.690 -12.561 1.00 . A A . 10 ALA HB1 1 1
8 14574 1 1 10 ALA HB2 H -8.279 27.601 -11.976 1.00 . A A . 10 ALA HB2 1 1
8 14575 1 1 10 ALA HB3 H -8.187 28.050 -13.682 1.00 . A A . 10 ALA HB3 1 1
8 14576 1 1 10 ALA N N -5.747 26.925 -14.133 1.00 . A A . 10 ALA N 1 1
8 14577 1 1 10 ALA O O -8.408 25.527 -14.405 1.00 . A A . 10 ALA O 1 1
8 14578 1 1 11 ASP C C -8.642 22.399 -11.985 1.00 . A A . 11 ASP C 1 1
8 14579 1 1 11 ASP CA C -8.019 23.041 -13.211 1.00 . A A . 11 ASP CA 1 1
8 14580 1 1 11 ASP CB C -7.059 22.034 -13.880 1.00 . A A . 11 ASP CB 1 1
8 14581 1 1 11 ASP CG C -6.656 22.423 -15.284 1.00 . A A . 11 ASP CG 1 1
8 14582 1 1 11 ASP H H -6.660 24.274 -12.146 1.00 . A A . 11 ASP H 1 1
8 14583 1 1 11 ASP HA H -8.805 23.271 -13.908 1.00 . A A . 11 ASP HA 1 1
8 14584 1 1 11 ASP HB2 H -6.165 21.953 -13.270 1.00 . A A . 11 ASP HB2 1 1
8 14585 1 1 11 ASP HB3 H -7.535 21.067 -13.910 1.00 . A A . 11 ASP HB3 1 1
8 14586 1 1 11 ASP N N -7.322 24.273 -12.872 1.00 . A A . 11 ASP N 1 1
8 14587 1 1 11 ASP O O -8.045 22.418 -10.899 1.00 . A A . 11 ASP O 1 1
8 14588 1 1 11 ASP OD1 O -5.684 23.195 -15.442 1.00 . A A . 11 ASP OD1 1 1
8 14589 1 1 11 ASP OD2 O -7.316 21.965 -16.249 1.00 . A A . 11 ASP OD2 1 1
8 14590 1 1 12 PRO C C -10.003 19.642 -10.924 1.00 . A A . 12 PRO C 1 1
8 14591 1 1 12 PRO CA C -10.510 21.072 -11.030 1.00 . A A . 12 PRO CA 1 1
8 14592 1 1 12 PRO CB C -11.976 21.104 -11.476 1.00 . A A . 12 PRO CB 1 1
8 14593 1 1 12 PRO CD C -10.651 21.791 -13.361 1.00 . A A . 12 PRO CD 1 1
8 14594 1 1 12 PRO CG C -11.891 21.013 -12.964 1.00 . A A . 12 PRO CG 1 1
8 14595 1 1 12 PRO HA H -10.408 21.576 -10.073 1.00 . A A . 12 PRO HA 1 1
8 14596 1 1 12 PRO HB2 H -12.508 20.256 -11.056 1.00 . A A . 12 PRO HB2 1 1
8 14597 1 1 12 PRO HB3 H -12.437 22.023 -11.160 1.00 . A A . 12 PRO HB3 1 1
8 14598 1 1 12 PRO HD2 H -10.123 21.274 -14.155 1.00 . A A . 12 PRO HD2 1 1
8 14599 1 1 12 PRO HD3 H -10.903 22.796 -13.670 1.00 . A A . 12 PRO HD3 1 1
8 14600 1 1 12 PRO HG2 H -11.809 19.982 -13.264 1.00 . A A . 12 PRO HG2 1 1
8 14601 1 1 12 PRO HG3 H -12.774 21.469 -13.394 1.00 . A A . 12 PRO HG3 1 1
8 14602 1 1 12 PRO N N -9.835 21.814 -12.110 1.00 . A A . 12 PRO N 1 1
8 14603 1 1 12 PRO O O -10.694 18.764 -10.405 1.00 . A A . 12 PRO O 1 1
8 14604 1 1 13 THR C C -7.534 17.761 -10.035 1.00 . A A . 13 THR C 1 1
8 14605 1 1 13 THR CA C -8.170 18.089 -11.391 1.00 . A A . 13 THR CA 1 1
8 14606 1 1 13 THR CB C -7.097 17.995 -12.503 1.00 . A A . 13 THR CB 1 1
8 14607 1 1 13 THR CG2 C -7.716 18.076 -13.893 1.00 . A A . 13 THR CG2 1 1
8 14608 1 1 13 THR H H -8.259 20.163 -11.748 1.00 . A A . 13 THR H 1 1
8 14609 1 1 13 THR HA H -8.945 17.355 -11.606 1.00 . A A . 13 THR HA 1 1
8 14610 1 1 13 THR HB H -6.596 17.035 -12.406 1.00 . A A . 13 THR HB 1 1
8 14611 1 1 13 THR HG1 H -5.244 18.682 -12.575 1.00 . A A . 13 THR HG1 1 1
8 14612 1 1 13 THR HG21 H -6.939 17.986 -14.640 1.00 . A A . 13 THR HG21 1 1
8 14613 1 1 13 THR HG22 H -8.208 19.027 -14.001 1.00 . A A . 13 THR HG22 1 1
8 14614 1 1 13 THR HG23 H -8.431 17.284 -14.022 1.00 . A A . 13 THR HG23 1 1
8 14615 1 1 13 THR N N -8.778 19.422 -11.394 1.00 . A A . 13 THR N 1 1
8 14616 1 1 13 THR O O -6.615 16.955 -9.946 1.00 . A A . 13 THR O 1 1
8 14617 1 1 13 THR OG1 O -6.118 19.025 -12.339 1.00 . A A . 13 THR OG1 1 1
8 14618 1 1 14 GLN C C -7.933 16.795 -7.093 1.00 . A A . 14 GLN C 1 1
8 14619 1 1 14 GLN CA C -7.508 18.168 -7.639 1.00 . A A . 14 GLN CA 1 1
8 14620 1 1 14 GLN CB C -7.975 19.318 -6.710 1.00 . A A . 14 GLN CB 1 1
8 14621 1 1 14 GLN CD C -7.732 20.478 -4.463 1.00 . A A . 14 GLN CD 1 1
8 14622 1 1 14 GLN CG C -7.358 19.276 -5.310 1.00 . A A . 14 GLN CG 1 1
8 14623 1 1 14 GLN H H -8.809 18.967 -9.097 1.00 . A A . 14 GLN H 1 1
8 14624 1 1 14 GLN HA H -6.427 18.211 -7.698 1.00 . A A . 14 GLN HA 1 1
8 14625 1 1 14 GLN HB2 H -7.730 20.262 -7.161 1.00 . A A . 14 GLN HB2 1 1
8 14626 1 1 14 GLN HB3 H -9.055 19.249 -6.602 1.00 . A A . 14 GLN HB3 1 1
8 14627 1 1 14 GLN HE21 H -7.596 19.384 -2.822 1.00 . A A . 14 GLN HE21 1 1
8 14628 1 1 14 GLN HE22 H -7.982 21.050 -2.575 1.00 . A A . 14 GLN HE22 1 1
8 14629 1 1 14 GLN HG2 H -7.683 18.383 -4.814 1.00 . A A . 14 GLN HG2 1 1
8 14630 1 1 14 GLN HG3 H -6.281 19.254 -5.418 1.00 . A A . 14 GLN HG3 1 1
8 14631 1 1 14 GLN N N -8.046 18.368 -8.979 1.00 . A A . 14 GLN N 1 1
8 14632 1 1 14 GLN NE2 N -7.784 20.280 -3.163 1.00 . A A . 14 GLN NE2 1 1
8 14633 1 1 14 GLN O O -8.925 16.665 -6.386 1.00 . A A . 14 GLN O 1 1
8 14634 1 1 14 GLN OE1 O -7.968 21.582 -4.967 1.00 . A A . 14 GLN OE1 1 1
8 14635 1 1 15 ALA C C -6.166 13.761 -6.522 1.00 . A A . 15 ALA C 1 1
8 14636 1 1 15 ALA CA C -7.453 14.402 -7.074 1.00 . A A . 15 ALA CA 1 1
8 14637 1 1 15 ALA CB C -8.001 13.571 -8.229 1.00 . A A . 15 ALA CB 1 1
8 14638 1 1 15 ALA H H -6.460 15.939 -8.129 1.00 . A A . 15 ALA H 1 1
8 14639 1 1 15 ALA HA H -8.214 14.414 -6.289 1.00 . A A . 15 ALA HA 1 1
8 14640 1 1 15 ALA HB1 H -7.259 13.513 -9.022 1.00 . A A . 15 ALA HB1 1 1
8 14641 1 1 15 ALA HB2 H -8.902 14.036 -8.618 1.00 . A A . 15 ALA HB2 1 1
8 14642 1 1 15 ALA HB3 H -8.233 12.585 -7.889 1.00 . A A . 15 ALA HB3 1 1
8 14643 1 1 15 ALA N N -7.196 15.777 -7.507 1.00 . A A . 15 ALA N 1 1
8 14644 1 1 15 ALA O O -6.195 13.050 -5.521 1.00 . A A . 15 ALA O 1 1
8 14645 1 1 16 ALA C C -3.143 14.403 -5.662 1.00 . A A . 16 ALA C 1 1
8 14646 1 1 16 ALA CA C -3.738 13.552 -6.781 1.00 . A A . 16 ALA CA 1 1
8 14647 1 1 16 ALA CB C -2.798 13.539 -7.981 1.00 . A A . 16 ALA CB 1 1
8 14648 1 1 16 ALA H H -5.105 14.633 -7.975 1.00 . A A . 16 ALA H 1 1
8 14649 1 1 16 ALA HA H -3.857 12.537 -6.427 1.00 . A A . 16 ALA HA 1 1
8 14650 1 1 16 ALA HB1 H -2.657 14.547 -8.349 1.00 . A A . 16 ALA HB1 1 1
8 14651 1 1 16 ALA HB2 H -3.210 12.936 -8.775 1.00 . A A . 16 ALA HB2 1 1
8 14652 1 1 16 ALA HB3 H -1.828 13.138 -7.694 1.00 . A A . 16 ALA HB3 1 1
8 14653 1 1 16 ALA N N -5.046 14.048 -7.184 1.00 . A A . 16 ALA N 1 1
8 14654 1 1 16 ALA O O -1.923 14.582 -5.591 1.00 . A A . 16 ALA O 1 1
8 14655 1 1 17 SER C C -2.623 15.124 -2.754 1.00 . A A . 17 SER C 1 1
8 14656 1 1 17 SER CA C -3.610 15.793 -3.703 1.00 . A A . 17 SER CA 1 1
8 14657 1 1 17 SER CB C -4.862 16.238 -2.960 1.00 . A A . 17 SER CB 1 1
8 14658 1 1 17 SER H H -4.939 14.626 -4.857 1.00 . A A . 17 SER H 1 1
8 14659 1 1 17 SER HA H -3.142 16.654 -4.155 1.00 . A A . 17 SER HA 1 1
8 14660 1 1 17 SER HB2 H -5.335 15.392 -2.494 1.00 . A A . 17 SER HB2 1 1
8 14661 1 1 17 SER HB3 H -4.608 16.967 -2.201 1.00 . A A . 17 SER HB3 1 1
8 14662 1 1 17 SER HG H -5.315 17.426 -4.454 1.00 . A A . 17 SER HG 1 1
8 14663 1 1 17 SER N N -3.998 14.888 -4.785 1.00 . A A . 17 SER N 1 1
8 14664 1 1 17 SER O O -2.928 14.085 -2.148 1.00 . A A . 17 SER O 1 1
8 14665 1 1 17 SER OG O -5.795 16.848 -3.844 1.00 . A A . 17 SER OG 1 1
8 14666 1 1 18 SER C C 0.598 16.329 -1.408 1.00 . A A . 18 SER C 1 1
8 14667 1 1 18 SER CA C -0.419 15.227 -1.725 1.00 . A A . 18 SER CA 1 1
8 14668 1 1 18 SER CB C 0.285 14.015 -2.339 1.00 . A A . 18 SER CB 1 1
8 14669 1 1 18 SER H H -1.237 16.503 -3.198 1.00 . A A . 18 SER H 1 1
8 14670 1 1 18 SER HA H -0.923 14.929 -0.811 1.00 . A A . 18 SER HA 1 1
8 14671 1 1 18 SER HB2 H 1.150 13.760 -1.739 1.00 . A A . 18 SER HB2 1 1
8 14672 1 1 18 SER HB3 H -0.391 13.170 -2.359 1.00 . A A . 18 SER HB3 1 1
8 14673 1 1 18 SER HG H 0.294 13.650 -4.271 1.00 . A A . 18 SER HG 1 1
8 14674 1 1 18 SER N N -1.447 15.718 -2.642 1.00 . A A . 18 SER N 1 1
8 14675 1 1 18 SER O O 1.473 16.619 -2.231 1.00 . A A . 18 SER O 1 1
8 14676 1 1 18 SER OG O 0.712 14.276 -3.674 1.00 . A A . 18 SER OG 1 1
8 14677 1 1 19 PRO C C 2.848 17.391 0.353 1.00 . A A . 19 PRO C 1 1
8 14678 1 1 19 PRO CA C 1.444 17.974 0.222 1.00 . A A . 19 PRO CA 1 1
8 14679 1 1 19 PRO CB C 0.885 18.430 1.597 1.00 . A A . 19 PRO CB 1 1
8 14680 1 1 19 PRO CD C -0.599 16.766 0.741 1.00 . A A . 19 PRO CD 1 1
8 14681 1 1 19 PRO CG C -0.027 17.344 2.004 1.00 . A A . 19 PRO CG 1 1
8 14682 1 1 19 PRO HA H 1.478 18.814 -0.463 1.00 . A A . 19 PRO HA 1 1
8 14683 1 1 19 PRO HB2 H 1.700 18.559 2.297 1.00 . A A . 19 PRO HB2 1 1
8 14684 1 1 19 PRO HB3 H 0.353 19.361 1.474 1.00 . A A . 19 PRO HB3 1 1
8 14685 1 1 19 PRO HD2 H -0.812 15.714 0.858 1.00 . A A . 19 PRO HD2 1 1
8 14686 1 1 19 PRO HD3 H -1.482 17.304 0.444 1.00 . A A . 19 PRO HD3 1 1
8 14687 1 1 19 PRO HG2 H 0.524 16.577 2.546 1.00 . A A . 19 PRO HG2 1 1
8 14688 1 1 19 PRO HG3 H -0.816 17.742 2.628 1.00 . A A . 19 PRO HG3 1 1
8 14689 1 1 19 PRO N N 0.484 16.966 -0.231 1.00 . A A . 19 PRO N 1 1
8 14690 1 1 19 PRO O O 3.841 18.016 -0.025 1.00 . A A . 19 PRO O 1 1
8 14691 1 1 20 GLY C C 4.760 15.456 2.404 1.00 . A A . 20 GLY C 1 1
8 14692 1 1 20 GLY CA C 4.210 15.486 0.995 1.00 . A A . 20 GLY CA 1 1
8 14693 1 1 20 GLY H H 2.115 15.714 1.160 1.00 . A A . 20 GLY H 1 1
8 14694 1 1 20 GLY HA2 H 4.097 14.473 0.644 1.00 . A A . 20 GLY HA2 1 1
8 14695 1 1 20 GLY HA3 H 4.939 15.988 0.356 1.00 . A A . 20 GLY HA3 1 1
8 14696 1 1 20 GLY N N 2.936 16.164 0.870 1.00 . A A . 20 GLY N 1 1
8 14697 1 1 20 GLY O O 5.001 16.505 3.011 1.00 . A A . 20 GLY O 1 1
8 14698 1 1 21 GLY C C 6.175 12.649 4.271 1.00 . A A . 21 GLY C 1 1
8 14699 1 1 21 GLY CA C 5.601 14.055 4.217 1.00 . A A . 21 GLY CA 1 1
8 14700 1 1 21 GLY H H 4.586 13.470 2.449 1.00 . A A . 21 GLY H 1 1
8 14701 1 1 21 GLY HA2 H 6.403 14.775 4.337 1.00 . A A . 21 GLY HA2 1 1
8 14702 1 1 21 GLY HA3 H 4.895 14.175 5.019 1.00 . A A . 21 GLY HA3 1 1
8 14703 1 1 21 GLY N N 4.936 14.254 2.937 1.00 . A A . 21 GLY N 1 1
8 14704 1 1 21 GLY O O 5.713 11.800 3.499 1.00 . A A . 21 GLY O 1 1
8 14705 1 1 22 ALA C C 7.425 10.397 6.462 1.00 . A A . 22 ALA C 1 1
8 14706 1 1 22 ALA CA C 7.770 11.064 5.144 1.00 . A A . 22 ALA CA 1 1
8 14707 1 1 22 ALA CB C 9.284 11.168 4.975 1.00 . A A . 22 ALA CB 1 1
8 14708 1 1 22 ALA H H 7.468 13.009 5.791 1.00 . A A . 22 ALA H 1 1
8 14709 1 1 22 ALA HA H 7.371 10.476 4.320 1.00 . A A . 22 ALA HA 1 1
8 14710 1 1 22 ALA HB1 H 9.516 11.611 4.029 1.00 . A A . 22 ALA HB1 1 1
8 14711 1 1 22 ALA HB2 H 9.719 10.171 5.017 1.00 . A A . 22 ALA HB2 1 1
8 14712 1 1 22 ALA HB3 H 9.694 11.768 5.774 1.00 . A A . 22 ALA HB3 1 1
8 14713 1 1 22 ALA N N 7.163 12.379 5.109 1.00 . A A . 22 ALA N 1 1
8 14714 1 1 22 ALA O O 7.639 10.971 7.534 1.00 . A A . 22 ALA O 1 1
8 14715 1 1 23 ARG C C 6.500 7.029 7.479 1.00 . A A . 23 ARG C 1 1
8 14716 1 1 23 ARG CA C 6.332 8.540 7.575 1.00 . A A . 23 ARG CA 1 1
8 14717 1 1 23 ARG CB C 4.863 8.924 7.766 1.00 . A A . 23 ARG CB 1 1
8 14718 1 1 23 ARG CD C 2.649 9.399 6.657 1.00 . A A . 23 ARG CD 1 1
8 14719 1 1 23 ARG CG C 3.994 8.703 6.523 1.00 . A A . 23 ARG CG 1 1
8 14720 1 1 23 ARG CZ C 1.436 10.145 4.624 1.00 . A A . 23 ARG CZ 1 1
8 14721 1 1 23 ARG H H 6.791 8.763 5.513 1.00 . A A . 23 ARG H 1 1
8 14722 1 1 23 ARG HA H 6.899 8.884 8.427 1.00 . A A . 23 ARG HA 1 1
8 14723 1 1 23 ARG HB2 H 4.441 8.347 8.578 1.00 . A A . 23 ARG HB2 1 1
8 14724 1 1 23 ARG HB3 H 4.816 9.967 8.024 1.00 . A A . 23 ARG HB3 1 1
8 14725 1 1 23 ARG HD2 H 2.135 9.028 7.532 1.00 . A A . 23 ARG HD2 1 1
8 14726 1 1 23 ARG HD3 H 2.801 10.452 6.770 1.00 . A A . 23 ARG HD3 1 1
8 14727 1 1 23 ARG HE H 1.442 8.270 5.343 1.00 . A A . 23 ARG HE 1 1
8 14728 1 1 23 ARG HG2 H 4.518 9.112 5.657 1.00 . A A . 23 ARG HG2 1 1
8 14729 1 1 23 ARG HG3 H 3.835 7.649 6.376 1.00 . A A . 23 ARG HG3 1 1
8 14730 1 1 23 ARG HH11 H 2.546 11.614 5.487 1.00 . A A . 23 ARG HH11 1 1
8 14731 1 1 23 ARG HH12 H 1.626 12.091 4.088 1.00 . A A . 23 ARG HH12 1 1
8 14732 1 1 23 ARG HH21 H 0.253 8.956 3.494 1.00 . A A . 23 ARG HH21 1 1
8 14733 1 1 23 ARG HH22 H 0.379 10.612 2.956 1.00 . A A . 23 ARG HH22 1 1
8 14734 1 1 23 ARG N N 6.864 9.206 6.386 1.00 . A A . 23 ARG N 1 1
8 14735 1 1 23 ARG NE N 1.781 9.178 5.483 1.00 . A A . 23 ARG NE 1 1
8 14736 1 1 23 ARG NH1 N 1.914 11.382 4.746 1.00 . A A . 23 ARG NH1 1 1
8 14737 1 1 23 ARG NH2 N 0.618 9.879 3.613 1.00 . A A . 23 ARG NH2 1 1
8 14738 1 1 23 ARG O O 6.608 6.463 6.394 1.00 . A A . 23 ARG O 1 1
8 14739 1 1 24 ALA C C 5.277 4.333 8.976 1.00 . A A . 24 ALA C 1 1
8 14740 1 1 24 ALA CA C 6.641 4.947 8.739 1.00 . A A . 24 ALA CA 1 1
8 14741 1 1 24 ALA CB C 7.603 4.588 9.857 1.00 . A A . 24 ALA CB 1 1
8 14742 1 1 24 ALA H H 6.342 6.920 9.460 1.00 . A A . 24 ALA H 1 1
8 14743 1 1 24 ALA HA H 7.040 4.581 7.803 1.00 . A A . 24 ALA HA 1 1
8 14744 1 1 24 ALA HB1 H 8.580 4.987 9.644 1.00 . A A . 24 ALA HB1 1 1
8 14745 1 1 24 ALA HB2 H 7.668 3.507 9.943 1.00 . A A . 24 ALA HB2 1 1
8 14746 1 1 24 ALA HB3 H 7.238 5.001 10.796 1.00 . A A . 24 ALA HB3 1 1
8 14747 1 1 24 ALA N N 6.501 6.398 8.642 1.00 . A A . 24 ALA N 1 1
8 14748 1 1 24 ALA O O 4.673 4.552 10.020 1.00 . A A . 24 ALA O 1 1
8 14749 1 1 25 VAL C C 3.763 1.414 8.385 1.00 . A A . 25 VAL C 1 1
8 14750 1 1 25 VAL CA C 3.529 2.896 8.091 1.00 . A A . 25 VAL CA 1 1
8 14751 1 1 25 VAL CB C 2.680 3.094 6.816 1.00 . A A . 25 VAL CB 1 1
8 14752 1 1 25 VAL CG1 C 2.342 4.575 6.640 1.00 . A A . 25 VAL CG1 1 1
8 14753 1 1 25 VAL CG2 C 3.402 2.569 5.597 1.00 . A A . 25 VAL CG2 1 1
8 14754 1 1 25 VAL H H 5.389 3.435 7.207 1.00 . A A . 25 VAL H 1 1
8 14755 1 1 25 VAL HA H 2.989 3.327 8.920 1.00 . A A . 25 VAL HA 1 1
8 14756 1 1 25 VAL HB H 1.749 2.553 6.928 1.00 . A A . 25 VAL HB 1 1
8 14757 1 1 25 VAL HG11 H 1.776 4.910 7.498 1.00 . A A . 25 VAL HG11 1 1
8 14758 1 1 25 VAL HG12 H 1.732 4.713 5.759 1.00 . A A . 25 VAL HG12 1 1
8 14759 1 1 25 VAL HG13 H 3.234 5.165 6.557 1.00 . A A . 25 VAL HG13 1 1
8 14760 1 1 25 VAL HG21 H 4.377 3.044 5.526 1.00 . A A . 25 VAL HG21 1 1
8 14761 1 1 25 VAL HG22 H 2.825 2.767 4.707 1.00 . A A . 25 VAL HG22 1 1
8 14762 1 1 25 VAL HG23 H 3.541 1.502 5.700 1.00 . A A . 25 VAL HG23 1 1
8 14763 1 1 25 VAL N N 4.818 3.572 7.999 1.00 . A A . 25 VAL N 1 1
8 14764 1 1 25 VAL O O 4.614 0.770 7.768 1.00 . A A . 25 VAL O 1 1
8 14765 1 1 26 SER C C 2.476 -1.544 9.194 1.00 . A A . 26 SER C 1 1
8 14766 1 1 26 SER CA C 3.314 -0.458 9.868 1.00 . A A . 26 SER CA 1 1
8 14767 1 1 26 SER CB C 3.079 -0.484 11.381 1.00 . A A . 26 SER CB 1 1
8 14768 1 1 26 SER H H 2.290 1.393 9.722 1.00 . A A . 26 SER H 1 1
8 14769 1 1 26 SER HA H 4.355 -0.667 9.682 1.00 . A A . 26 SER HA 1 1
8 14770 1 1 26 SER HB2 H 3.164 -1.499 11.751 1.00 . A A . 26 SER HB2 1 1
8 14771 1 1 26 SER HB3 H 3.817 0.132 11.864 1.00 . A A . 26 SER HB3 1 1
8 14772 1 1 26 SER HG H 1.410 0.455 10.926 1.00 . A A . 26 SER HG 1 1
8 14773 1 1 26 SER N N 3.030 0.877 9.351 1.00 . A A . 26 SER N 1 1
8 14774 1 1 26 SER O O 1.316 -1.323 8.812 1.00 . A A . 26 SER O 1 1
8 14775 1 1 26 SER OG O 1.783 0.014 11.705 1.00 . A A . 26 SER OG 1 1
8 14776 1 1 27 ILE C C 2.342 -4.940 9.587 1.00 . A A . 27 ILE C 1 1
8 14777 1 1 27 ILE CA C 2.447 -3.886 8.499 1.00 . A A . 27 ILE CA 1 1
8 14778 1 1 27 ILE CB C 3.251 -4.465 7.299 1.00 . A A . 27 ILE CB 1 1
8 14779 1 1 27 ILE CD1 C 2.356 -2.695 5.670 1.00 . A A . 27 ILE CD1 1 1
8 14780 1 1 27 ILE CG1 C 3.569 -3.364 6.274 1.00 . A A . 27 ILE CG1 1 1
8 14781 1 1 27 ILE CG2 C 2.492 -5.622 6.641 1.00 . A A . 27 ILE CG2 1 1
8 14782 1 1 27 ILE H H 4.006 -2.783 9.399 1.00 . A A . 27 ILE H 1 1
8 14783 1 1 27 ILE HA H 1.461 -3.610 8.156 1.00 . A A . 27 ILE HA 1 1
8 14784 1 1 27 ILE HB H 4.183 -4.859 7.691 1.00 . A A . 27 ILE HB 1 1
8 14785 1 1 27 ILE HD11 H 1.733 -3.437 5.191 1.00 . A A . 27 ILE HD11 1 1
8 14786 1 1 27 ILE HD12 H 2.658 -1.959 4.935 1.00 . A A . 27 ILE HD12 1 1
8 14787 1 1 27 ILE HD13 H 1.792 -2.207 6.456 1.00 . A A . 27 ILE HD13 1 1
8 14788 1 1 27 ILE HG12 H 4.156 -2.590 6.759 1.00 . A A . 27 ILE HG12 1 1
8 14789 1 1 27 ILE HG13 H 4.154 -3.782 5.467 1.00 . A A . 27 ILE HG13 1 1
8 14790 1 1 27 ILE HG21 H 1.524 -5.283 6.298 1.00 . A A . 27 ILE HG21 1 1
8 14791 1 1 27 ILE HG22 H 2.352 -6.413 7.354 1.00 . A A . 27 ILE HG22 1 1
8 14792 1 1 27 ILE HG23 H 3.063 -6.003 5.810 1.00 . A A . 27 ILE HG23 1 1
8 14793 1 1 27 ILE N N 3.095 -2.708 9.054 1.00 . A A . 27 ILE N 1 1
8 14794 1 1 27 ILE O O 3.356 -5.318 10.187 1.00 . A A . 27 ILE O 1 1
8 14795 1 1 28 VAL C C 0.656 -7.785 10.246 1.00 . A A . 28 VAL C 1 1
8 14796 1 1 28 VAL CA C 0.917 -6.425 10.898 1.00 . A A . 28 VAL CA 1 1
8 14797 1 1 28 VAL CB C -0.246 -6.033 11.848 1.00 . A A . 28 VAL CB 1 1
8 14798 1 1 28 VAL CG1 C 0.119 -4.796 12.662 1.00 . A A . 28 VAL CG1 1 1
8 14799 1 1 28 VAL CG2 C -1.554 -5.782 11.089 1.00 . A A . 28 VAL CG2 1 1
8 14800 1 1 28 VAL H H 0.367 -5.102 9.340 1.00 . A A . 28 VAL H 1 1
8 14801 1 1 28 VAL HA H 1.824 -6.501 11.477 1.00 . A A . 28 VAL HA 1 1
8 14802 1 1 28 VAL HB H -0.413 -6.842 12.540 1.00 . A A . 28 VAL HB 1 1
8 14803 1 1 28 VAL HG11 H 0.318 -3.967 11.990 1.00 . A A . 28 VAL HG11 1 1
8 14804 1 1 28 VAL HG12 H 1.004 -5.005 13.242 1.00 . A A . 28 VAL HG12 1 1
8 14805 1 1 28 VAL HG13 H -0.698 -4.540 13.322 1.00 . A A . 28 VAL HG13 1 1
8 14806 1 1 28 VAL HG21 H -2.333 -5.491 11.790 1.00 . A A . 28 VAL HG21 1 1
8 14807 1 1 28 VAL HG22 H -1.853 -6.686 10.588 1.00 . A A . 28 VAL HG22 1 1
8 14808 1 1 28 VAL HG23 H -1.406 -4.997 10.362 1.00 . A A . 28 VAL HG23 1 1
8 14809 1 1 28 VAL N N 1.130 -5.408 9.864 1.00 . A A . 28 VAL N 1 1
8 14810 1 1 28 VAL O O -0.442 -8.071 9.770 1.00 . A A . 28 VAL O 1 1
8 14811 1 1 29 GLY C C 1.726 -9.769 8.030 1.00 . A A . 29 GLY C 1 1
8 14812 1 1 29 GLY CA C 1.596 -9.900 9.525 1.00 . A A . 29 GLY CA 1 1
8 14813 1 1 29 GLY H H 2.572 -8.305 10.522 1.00 . A A . 29 GLY H 1 1
8 14814 1 1 29 GLY HA2 H 2.389 -10.535 9.896 1.00 . A A . 29 GLY HA2 1 1
8 14815 1 1 29 GLY HA3 H 0.648 -10.349 9.759 1.00 . A A . 29 GLY HA3 1 1
8 14816 1 1 29 GLY N N 1.704 -8.602 10.171 1.00 . A A . 29 GLY N 1 1
8 14817 1 1 29 GLY O O 2.709 -10.199 7.431 1.00 . A A . 29 GLY O 1 1
8 14818 1 1 30 ASN C C -0.378 -7.789 5.751 1.00 . A A . 30 ASN C 1 1
8 14819 1 1 30 ASN CA C 0.734 -8.806 6.020 1.00 . A A . 30 ASN CA 1 1
8 14820 1 1 30 ASN CB C 0.539 -10.040 5.119 1.00 . A A . 30 ASN CB 1 1
8 14821 1 1 30 ASN CG C -0.808 -10.706 5.307 1.00 . A A . 30 ASN CG 1 1
8 14822 1 1 30 ASN H H -0.091 -8.985 7.939 1.00 . A A . 30 ASN H 1 1
8 14823 1 1 30 ASN HA H 1.699 -8.356 5.802 1.00 . A A . 30 ASN HA 1 1
8 14824 1 1 30 ASN HB2 H 0.648 -9.738 4.088 1.00 . A A . 30 ASN HB2 1 1
8 14825 1 1 30 ASN HB3 H 1.309 -10.769 5.342 1.00 . A A . 30 ASN HB3 1 1
8 14826 1 1 30 ASN HD21 H -0.907 -11.107 3.364 1.00 . A A . 30 ASN HD21 1 1
8 14827 1 1 30 ASN HD22 H -2.268 -11.622 4.324 1.00 . A A . 30 ASN HD22 1 1
8 14828 1 1 30 ASN N N 0.712 -9.171 7.429 1.00 . A A . 30 ASN N 1 1
8 14829 1 1 30 ASN ND2 N -1.384 -11.206 4.215 1.00 . A A . 30 ASN ND2 1 1
8 14830 1 1 30 ASN O O -0.801 -7.603 4.616 1.00 . A A . 30 ASN O 1 1
8 14831 1 1 30 ASN OD1 O -1.342 -10.765 6.413 1.00 . A A . 30 ASN OD1 1 1
8 14832 1 1 31 GLN C C -1.505 -4.778 7.041 1.00 . A A . 31 GLN C 1 1
8 14833 1 1 31 GLN CA C -1.959 -6.203 6.737 1.00 . A A . 31 GLN CA 1 1
8 14834 1 1 31 GLN CB C -3.092 -6.638 7.694 1.00 . A A . 31 GLN CB 1 1
8 14835 1 1 31 GLN CD C -5.456 -6.262 8.527 1.00 . A A . 31 GLN CD 1 1
8 14836 1 1 31 GLN CG C -4.352 -5.778 7.619 1.00 . A A . 31 GLN CG 1 1
8 14837 1 1 31 GLN H H -0.392 -7.254 7.686 1.00 . A A . 31 GLN H 1 1
8 14838 1 1 31 GLN HA H -2.343 -6.238 5.718 1.00 . A A . 31 GLN HA 1 1
8 14839 1 1 31 GLN HB2 H -3.363 -7.648 7.476 1.00 . A A . 31 GLN HB2 1 1
8 14840 1 1 31 GLN HB3 H -2.722 -6.581 8.704 1.00 . A A . 31 GLN HB3 1 1
8 14841 1 1 31 GLN HE21 H -4.818 -5.070 9.984 1.00 . A A . 31 GLN HE21 1 1
8 14842 1 1 31 GLN HE22 H -6.210 -6.038 10.359 1.00 . A A . 31 GLN HE22 1 1
8 14843 1 1 31 GLN HG2 H -4.101 -4.759 7.878 1.00 . A A . 31 GLN HG2 1 1
8 14844 1 1 31 GLN HG3 H -4.722 -5.793 6.586 1.00 . A A . 31 GLN HG3 1 1
8 14845 1 1 31 GLN N N -0.842 -7.137 6.816 1.00 . A A . 31 GLN N 1 1
8 14846 1 1 31 GLN NE2 N -5.506 -5.740 9.751 1.00 . A A . 31 GLN NE2 1 1
8 14847 1 1 31 GLN O O -0.659 -4.568 7.913 1.00 . A A . 31 GLN O 1 1
8 14848 1 1 31 GLN OE1 O -6.287 -7.093 8.151 1.00 . A A . 31 GLN OE1 1 1
8 14849 1 1 32 ILE C C -3.161 -1.680 6.662 1.00 . A A . 32 ILE C 1 1
8 14850 1 1 32 ILE CA C -1.825 -2.407 6.551 1.00 . A A . 32 ILE CA 1 1
8 14851 1 1 32 ILE CB C -0.986 -1.817 5.385 1.00 . A A . 32 ILE CB 1 1
8 14852 1 1 32 ILE CD1 C 0.316 0.276 4.657 1.00 . A A . 32 ILE CD1 1 1
8 14853 1 1 32 ILE CG1 C -0.619 -0.346 5.672 1.00 . A A . 32 ILE CG1 1 1
8 14854 1 1 32 ILE CG2 C -1.724 -1.960 4.058 1.00 . A A . 32 ILE CG2 1 1
8 14855 1 1 32 ILE H H -2.986 -4.061 5.955 1.00 . A A . 32 ILE H 1 1
8 14856 1 1 32 ILE HA H -1.287 -2.299 7.475 1.00 . A A . 32 ILE HA 1 1
8 14857 1 1 32 ILE HB H -0.064 -2.390 5.313 1.00 . A A . 32 ILE HB 1 1
8 14858 1 1 32 ILE HD11 H -0.175 0.318 3.713 1.00 . A A . 32 ILE HD11 1 1
8 14859 1 1 32 ILE HD12 H 1.213 -0.340 4.581 1.00 . A A . 32 ILE HD12 1 1
8 14860 1 1 32 ILE HD13 H 0.594 1.261 4.986 1.00 . A A . 32 ILE HD13 1 1
8 14861 1 1 32 ILE HG12 H -1.520 0.246 5.684 1.00 . A A . 32 ILE HG12 1 1
8 14862 1 1 32 ILE HG13 H -0.141 -0.289 6.636 1.00 . A A . 32 ILE HG13 1 1
8 14863 1 1 32 ILE HG21 H -2.648 -1.400 4.099 1.00 . A A . 32 ILE HG21 1 1
8 14864 1 1 32 ILE HG22 H -1.948 -3.002 3.875 1.00 . A A . 32 ILE HG22 1 1
8 14865 1 1 32 ILE HG23 H -1.114 -1.577 3.260 1.00 . A A . 32 ILE HG23 1 1
8 14866 1 1 32 ILE N N -2.142 -3.824 6.385 1.00 . A A . 32 ILE N 1 1
8 14867 1 1 32 ILE O O -4.173 -2.132 6.129 1.00 . A A . 32 ILE O 1 1
8 14868 1 1 33 ASP C C -4.444 1.449 6.784 1.00 . A A . 33 ASP C 1 1
8 14869 1 1 33 ASP CA C -4.398 0.172 7.632 1.00 . A A . 33 ASP CA 1 1
8 14870 1 1 33 ASP CB C -4.478 0.504 9.124 1.00 . A A . 33 ASP CB 1 1
8 14871 1 1 33 ASP CG C -5.670 1.386 9.465 1.00 . A A . 33 ASP CG 1 1
8 14872 1 1 33 ASP H H -2.324 -0.251 7.769 1.00 . A A . 33 ASP H 1 1
8 14873 1 1 33 ASP HA H -5.236 -0.454 7.361 1.00 . A A . 33 ASP HA 1 1
8 14874 1 1 33 ASP HB2 H -4.549 -0.416 9.687 1.00 . A A . 33 ASP HB2 1 1
8 14875 1 1 33 ASP HB3 H -3.572 1.021 9.431 1.00 . A A . 33 ASP HB3 1 1
8 14876 1 1 33 ASP N N -3.172 -0.565 7.376 1.00 . A A . 33 ASP N 1 1
8 14877 1 1 33 ASP O O -3.456 2.170 6.698 1.00 . A A . 33 ASP O 1 1
8 14878 1 1 33 ASP OD1 O -6.799 1.029 9.082 1.00 . A A . 33 ASP OD1 1 1
8 14879 1 1 33 ASP OD2 O -5.474 2.448 10.097 1.00 . A A . 33 ASP OD2 1 1
8 14880 1 1 34 SER C C -5.421 4.196 5.932 1.00 . A A . 34 SER C 1 1
8 14881 1 1 34 SER CA C -5.774 2.853 5.262 1.00 . A A . 34 SER CA 1 1
8 14882 1 1 34 SER CB C -7.226 2.895 4.746 1.00 . A A . 34 SER CB 1 1
8 14883 1 1 34 SER H H -6.372 1.093 6.266 1.00 . A A . 34 SER H 1 1
8 14884 1 1 34 SER HA H -5.113 2.717 4.406 1.00 . A A . 34 SER HA 1 1
8 14885 1 1 34 SER HB2 H -7.475 1.944 4.294 1.00 . A A . 34 SER HB2 1 1
8 14886 1 1 34 SER HB3 H -7.888 3.074 5.579 1.00 . A A . 34 SER HB3 1 1
8 14887 1 1 34 SER HG H -6.718 4.544 3.808 1.00 . A A . 34 SER HG 1 1
8 14888 1 1 34 SER N N -5.600 1.711 6.157 1.00 . A A . 34 SER N 1 1
8 14889 1 1 34 SER O O -5.073 5.164 5.244 1.00 . A A . 34 SER O 1 1
8 14890 1 1 34 SER OG O -7.439 3.918 3.780 1.00 . A A . 34 SER OG 1 1
8 14891 1 1 35 ARG C C -3.674 5.711 7.974 1.00 . A A . 35 ARG C 1 1
8 14892 1 1 35 ARG CA C -5.187 5.473 7.997 1.00 . A A . 35 ARG CA 1 1
8 14893 1 1 35 ARG CB C -5.717 5.431 9.440 1.00 . A A . 35 ARG CB 1 1
8 14894 1 1 35 ARG CD C -8.136 5.026 8.789 1.00 . A A . 35 ARG CD 1 1
8 14895 1 1 35 ARG CG C -7.160 5.883 9.588 1.00 . A A . 35 ARG CG 1 1
8 14896 1 1 35 ARG CZ C -9.348 2.999 9.548 1.00 . A A . 35 ARG CZ 1 1
8 14897 1 1 35 ARG H H -5.758 3.423 7.738 1.00 . A A . 35 ARG H 1 1
8 14898 1 1 35 ARG HA H -5.661 6.298 7.485 1.00 . A A . 35 ARG HA 1 1
8 14899 1 1 35 ARG HB2 H -5.649 4.410 9.786 1.00 . A A . 35 ARG HB2 1 1
8 14900 1 1 35 ARG HB3 H -5.101 6.045 10.070 1.00 . A A . 35 ARG HB3 1 1
8 14901 1 1 35 ARG HD2 H -9.121 5.472 8.841 1.00 . A A . 35 ARG HD2 1 1
8 14902 1 1 35 ARG HD3 H -7.801 5.012 7.763 1.00 . A A . 35 ARG HD3 1 1
8 14903 1 1 35 ARG HE H -7.352 3.160 9.378 1.00 . A A . 35 ARG HE 1 1
8 14904 1 1 35 ARG HG2 H -7.427 5.843 10.635 1.00 . A A . 35 ARG HG2 1 1
8 14905 1 1 35 ARG HG3 H -7.232 6.913 9.246 1.00 . A A . 35 ARG HG3 1 1
8 14906 1 1 35 ARG HH11 H -10.543 4.609 9.245 1.00 . A A . 35 ARG HH11 1 1
8 14907 1 1 35 ARG HH12 H -11.350 3.138 9.714 1.00 . A A . 35 ARG HH12 1 1
8 14908 1 1 35 ARG HH21 H -8.413 1.233 9.949 1.00 . A A . 35 ARG HH21 1 1
8 14909 1 1 35 ARG HH22 H -10.151 1.212 10.087 1.00 . A A . 35 ARG HH22 1 1
8 14910 1 1 35 ARG N N -5.518 4.244 7.255 1.00 . A A . 35 ARG N 1 1
8 14911 1 1 35 ARG NE N -8.213 3.640 9.276 1.00 . A A . 35 ARG NE 1 1
8 14912 1 1 35 ARG NH1 N -10.509 3.622 9.491 1.00 . A A . 35 ARG NH1 1 1
8 14913 1 1 35 ARG NH2 N -9.307 1.715 9.889 1.00 . A A . 35 ARG NH2 1 1
8 14914 1 1 35 ARG O O -3.219 6.858 7.891 1.00 . A A . 35 ARG O 1 1
8 14915 1 1 36 GLU C C -1.030 5.510 6.707 1.00 . A A . 36 GLU C 1 1
8 14916 1 1 36 GLU CA C -1.447 4.703 7.943 1.00 . A A . 36 GLU CA 1 1
8 14917 1 1 36 GLU CB C -0.846 3.288 7.837 1.00 . A A . 36 GLU CB 1 1
8 14918 1 1 36 GLU CD C -0.338 2.852 10.284 1.00 . A A . 36 GLU CD 1 1
8 14919 1 1 36 GLU CG C -1.106 2.402 9.064 1.00 . A A . 36 GLU CG 1 1
8 14920 1 1 36 GLU H H -3.323 3.753 8.155 1.00 . A A . 36 GLU H 1 1
8 14921 1 1 36 GLU HA H -1.075 5.180 8.834 1.00 . A A . 36 GLU HA 1 1
8 14922 1 1 36 GLU HB2 H -1.266 2.792 6.975 1.00 . A A . 36 GLU HB2 1 1
8 14923 1 1 36 GLU HB3 H 0.227 3.372 7.712 1.00 . A A . 36 GLU HB3 1 1
8 14924 1 1 36 GLU HG2 H -2.175 2.446 9.278 1.00 . A A . 36 GLU HG2 1 1
8 14925 1 1 36 GLU HG3 H -0.836 1.383 8.822 1.00 . A A . 36 GLU HG3 1 1
8 14926 1 1 36 GLU N N -2.905 4.629 8.031 1.00 . A A . 36 GLU N 1 1
8 14927 1 1 36 GLU O O -0.223 6.449 6.803 1.00 . A A . 36 GLU O 1 1
8 14928 1 1 36 GLU OE1 O 0.834 2.438 10.433 1.00 . A A . 36 GLU OE1 1 1
8 14929 1 1 36 GLU OE2 O -0.898 3.597 11.107 1.00 . A A . 36 GLU OE2 1 1
8 14930 1 1 37 LEU C C -1.888 7.097 4.083 1.00 . A A . 37 LEU C 1 1
8 14931 1 1 37 LEU CA C -1.221 5.731 4.286 1.00 . A A . 37 LEU CA 1 1
8 14932 1 1 37 LEU CB C -1.623 4.799 3.135 1.00 . A A . 37 LEU CB 1 1
8 14933 1 1 37 LEU CD1 C -1.425 2.577 1.972 1.00 . A A . 37 LEU CD1 1 1
8 14934 1 1 37 LEU CD2 C 0.610 3.647 2.958 1.00 . A A . 37 LEU CD2 1 1
8 14935 1 1 37 LEU CG C -0.892 3.454 3.111 1.00 . A A . 37 LEU CG 1 1
8 14936 1 1 37 LEU H H -2.281 4.449 5.582 1.00 . A A . 37 LEU H 1 1
8 14937 1 1 37 LEU HA H -0.144 5.870 4.272 1.00 . A A . 37 LEU HA 1 1
8 14938 1 1 37 LEU HB2 H -2.685 4.607 3.223 1.00 . A A . 37 LEU HB2 1 1
8 14939 1 1 37 LEU HB3 H -1.440 5.308 2.208 1.00 . A A . 37 LEU HB3 1 1
8 14940 1 1 37 LEU HD11 H -0.935 1.607 2.028 1.00 . A A . 37 LEU HD11 1 1
8 14941 1 1 37 LEU HD12 H -1.213 3.036 1.021 1.00 . A A . 37 LEU HD12 1 1
8 14942 1 1 37 LEU HD13 H -2.489 2.437 2.086 1.00 . A A . 37 LEU HD13 1 1
8 14943 1 1 37 LEU HD21 H 1.098 2.694 2.940 1.00 . A A . 37 LEU HD21 1 1
8 14944 1 1 37 LEU HD22 H 0.986 4.214 3.820 1.00 . A A . 37 LEU HD22 1 1
8 14945 1 1 37 LEU HD23 H 0.835 4.188 2.053 1.00 . A A . 37 LEU HD23 1 1
8 14946 1 1 37 LEU HG H -1.069 2.930 4.041 1.00 . A A . 37 LEU HG 1 1
8 14947 1 1 37 LEU N N -1.597 5.140 5.565 1.00 . A A . 37 LEU N 1 1
8 14948 1 1 37 LEU O O -1.212 8.073 3.808 1.00 . A A . 37 LEU O 1 1
8 14949 1 1 38 PHE C C -4.314 9.178 5.105 1.00 . A A . 38 PHE C 1 1
8 14950 1 1 38 PHE CA C -3.987 8.322 3.881 1.00 . A A . 38 PHE CA 1 1
8 14951 1 1 38 PHE CB C -5.268 7.895 3.167 1.00 . A A . 38 PHE CB 1 1
8 14952 1 1 38 PHE CD1 C -4.671 7.713 0.727 1.00 . A A . 38 PHE CD1 1 1
8 14953 1 1 38 PHE CD2 C -5.156 5.701 1.928 1.00 . A A . 38 PHE CD2 1 1
8 14954 1 1 38 PHE CE1 C -4.457 6.985 -0.419 1.00 . A A . 38 PHE CE1 1 1
8 14955 1 1 38 PHE CE2 C -4.929 4.964 0.770 1.00 . A A . 38 PHE CE2 1 1
8 14956 1 1 38 PHE CG C -5.027 7.082 1.916 1.00 . A A . 38 PHE CG 1 1
8 14957 1 1 38 PHE CZ C -4.580 5.605 -0.395 1.00 . A A . 38 PHE CZ 1 1
8 14958 1 1 38 PHE H H -3.676 6.364 4.581 1.00 . A A . 38 PHE H 1 1
8 14959 1 1 38 PHE HA H -3.402 8.932 3.205 1.00 . A A . 38 PHE HA 1 1
8 14960 1 1 38 PHE HB2 H -5.867 7.284 3.852 1.00 . A A . 38 PHE HB2 1 1
8 14961 1 1 38 PHE HB3 H -5.838 8.769 2.902 1.00 . A A . 38 PHE HB3 1 1
8 14962 1 1 38 PHE HD1 H -4.575 8.792 0.707 1.00 . A A . 38 PHE HD1 1 1
8 14963 1 1 38 PHE HD2 H -5.426 5.196 2.843 1.00 . A A . 38 PHE HD2 1 1
8 14964 1 1 38 PHE HE1 H -4.178 7.480 -1.340 1.00 . A A . 38 PHE HE1 1 1
8 14965 1 1 38 PHE HE2 H -5.019 3.891 0.804 1.00 . A A . 38 PHE HE2 1 1
8 14966 1 1 38 PHE HZ H -4.405 5.032 -1.287 1.00 . A A . 38 PHE HZ 1 1
8 14967 1 1 38 PHE N N -3.205 7.141 4.233 1.00 . A A . 38 PHE N 1 1
8 14968 1 1 38 PHE O O -5.362 9.833 5.157 1.00 . A A . 38 PHE O 1 1
8 14969 1 1 39 THR C C -3.703 11.479 6.897 1.00 . A A . 39 THR C 1 1
8 14970 1 1 39 THR CA C -3.551 10.002 7.278 1.00 . A A . 39 THR CA 1 1
8 14971 1 1 39 THR CB C -2.345 9.816 8.247 1.00 . A A . 39 THR CB 1 1
8 14972 1 1 39 THR CG2 C -1.008 10.019 7.539 1.00 . A A . 39 THR CG2 1 1
8 14973 1 1 39 THR H H -2.648 8.569 6.015 1.00 . A A . 39 THR H 1 1
8 14974 1 1 39 THR HA H -4.451 9.673 7.799 1.00 . A A . 39 THR HA 1 1
8 14975 1 1 39 THR HB H -2.372 8.810 8.635 1.00 . A A . 39 THR HB 1 1
8 14976 1 1 39 THR HG1 H -3.361 10.832 9.600 1.00 . A A . 39 THR HG1 1 1
8 14977 1 1 39 THR HG21 H -0.948 11.019 7.145 1.00 . A A . 39 THR HG21 1 1
8 14978 1 1 39 THR HG22 H -0.925 9.311 6.719 1.00 . A A . 39 THR HG22 1 1
8 14979 1 1 39 THR HG23 H -0.195 9.844 8.237 1.00 . A A . 39 THR HG23 1 1
8 14980 1 1 39 THR N N -3.420 9.169 6.091 1.00 . A A . 39 THR N 1 1
8 14981 1 1 39 THR O O -4.583 12.183 7.407 1.00 . A A . 39 THR O 1 1
8 14982 1 1 39 THR OG1 O -2.434 10.721 9.353 1.00 . A A . 39 THR OG1 1 1
8 14983 1 1 40 VAL C C -2.382 13.452 4.108 1.00 . A A . 40 VAL C 1 1
8 14984 1 1 40 VAL CA C -2.860 13.339 5.558 1.00 . A A . 40 VAL CA 1 1
8 14985 1 1 40 VAL CB C -1.984 14.254 6.481 1.00 . A A . 40 VAL CB 1 1
8 14986 1 1 40 VAL CG1 C -0.540 13.782 6.500 1.00 . A A . 40 VAL CG1 1 1
8 14987 1 1 40 VAL CG2 C -2.082 15.720 6.077 1.00 . A A . 40 VAL CG2 1 1
8 14988 1 1 40 VAL H H -2.189 11.325 5.593 1.00 . A A . 40 VAL H 1 1
8 14989 1 1 40 VAL HA H -3.885 13.682 5.603 1.00 . A A . 40 VAL HA 1 1
8 14990 1 1 40 VAL HB H -2.372 14.163 7.484 1.00 . A A . 40 VAL HB 1 1
8 14991 1 1 40 VAL HG11 H -0.134 13.810 5.500 1.00 . A A . 40 VAL HG11 1 1
8 14992 1 1 40 VAL HG12 H -0.488 12.772 6.877 1.00 . A A . 40 VAL HG12 1 1
8 14993 1 1 40 VAL HG13 H 0.040 14.436 7.147 1.00 . A A . 40 VAL HG13 1 1
8 14994 1 1 40 VAL HG21 H -3.094 16.050 6.197 1.00 . A A . 40 VAL HG21 1 1
8 14995 1 1 40 VAL HG22 H -1.779 15.836 5.050 1.00 . A A . 40 VAL HG22 1 1
8 14996 1 1 40 VAL HG23 H -1.425 16.309 6.707 1.00 . A A . 40 VAL HG23 1 1
8 14997 1 1 40 VAL N N -2.842 11.949 5.994 1.00 . A A . 40 VAL N 1 1
8 14998 1 1 40 VAL O O -1.347 14.052 3.820 1.00 . A A . 40 VAL O 1 1
8 14999 1 1 41 ASP C C -4.027 12.098 1.073 1.00 . A A . 41 ASP C 1 1
8 15000 1 1 41 ASP CA C -2.832 12.785 1.762 1.00 . A A . 41 ASP CA 1 1
8 15001 1 1 41 ASP CB C -1.554 11.944 1.504 1.00 . A A . 41 ASP CB 1 1
8 15002 1 1 41 ASP CG C -0.246 12.706 1.700 1.00 . A A . 41 ASP CG 1 1
8 15003 1 1 41 ASP H H -4.106 12.639 3.413 1.00 . A A . 41 ASP H 1 1
8 15004 1 1 41 ASP HA H -2.723 13.772 1.352 1.00 . A A . 41 ASP HA 1 1
8 15005 1 1 41 ASP HB2 H -1.567 11.094 2.177 1.00 . A A . 41 ASP HB2 1 1
8 15006 1 1 41 ASP HB3 H -1.580 11.573 0.482 1.00 . A A . 41 ASP HB3 1 1
8 15007 1 1 41 ASP N N -3.181 12.908 3.186 1.00 . A A . 41 ASP N 1 1
8 15008 1 1 41 ASP O O -4.839 11.473 1.766 1.00 . A A . 41 ASP O 1 1
8 15009 1 1 41 ASP OD1 O 0.021 13.639 0.940 1.00 . A A . 41 ASP OD1 1 1
8 15010 1 1 41 ASP OD2 O 0.517 12.348 2.636 1.00 . A A . 41 ASP OD2 1 1
8 15011 1 1 42 ARG C C -4.824 10.525 -1.931 1.00 . A A . 42 ARG C 1 1
8 15012 1 1 42 ARG CA C -5.278 11.600 -0.937 1.00 . A A . 42 ARG CA 1 1
8 15013 1 1 42 ARG CB C -6.096 12.692 -1.665 1.00 . A A . 42 ARG CB 1 1
8 15014 1 1 42 ARG CD C -8.193 13.271 -2.939 1.00 . A A . 42 ARG CD 1 1
8 15015 1 1 42 ARG CG C -7.318 12.160 -2.404 1.00 . A A . 42 ARG CG 1 1
8 15016 1 1 42 ARG CZ C -9.556 15.146 -2.043 1.00 . A A . 42 ARG CZ 1 1
8 15017 1 1 42 ARG H H -3.447 12.678 -0.758 1.00 . A A . 42 ARG H 1 1
8 15018 1 1 42 ARG HA H -5.917 11.131 -0.201 1.00 . A A . 42 ARG HA 1 1
8 15019 1 1 42 ARG HB2 H -6.427 13.420 -0.941 1.00 . A A . 42 ARG HB2 1 1
8 15020 1 1 42 ARG HB3 H -5.461 13.181 -2.382 1.00 . A A . 42 ARG HB3 1 1
8 15021 1 1 42 ARG HD2 H -7.599 13.912 -3.570 1.00 . A A . 42 ARG HD2 1 1
8 15022 1 1 42 ARG HD3 H -9.008 12.841 -3.520 1.00 . A A . 42 ARG HD3 1 1
8 15023 1 1 42 ARG HE H -8.537 13.814 -0.935 1.00 . A A . 42 ARG HE 1 1
8 15024 1 1 42 ARG HG2 H -6.997 11.549 -3.249 1.00 . A A . 42 ARG HG2 1 1
8 15025 1 1 42 ARG HG3 H -7.895 11.540 -1.723 1.00 . A A . 42 ARG HG3 1 1
8 15026 1 1 42 ARG HH11 H -9.560 14.989 -4.054 1.00 . A A . 42 ARG HH11 1 1
8 15027 1 1 42 ARG HH12 H -10.483 16.307 -3.422 1.00 . A A . 42 ARG HH12 1 1
8 15028 1 1 42 ARG HH21 H -9.800 15.540 -0.079 1.00 . A A . 42 ARG HH21 1 1
8 15029 1 1 42 ARG HH22 H -10.608 16.644 -1.154 1.00 . A A . 42 ARG HH22 1 1
8 15030 1 1 42 ARG N N -4.138 12.198 -0.245 1.00 . A A . 42 ARG N 1 1
8 15031 1 1 42 ARG NE N -8.768 14.077 -1.852 1.00 . A A . 42 ARG NE 1 1
8 15032 1 1 42 ARG NH1 N -9.892 15.508 -3.273 1.00 . A A . 42 ARG NH1 1 1
8 15033 1 1 42 ARG NH2 N -10.029 15.828 -1.010 1.00 . A A . 42 ARG NH2 1 1
8 15034 1 1 42 ARG O O -5.635 9.717 -2.416 1.00 . A A . 42 ARG O 1 1
8 15035 1 1 43 GLU C C -1.584 9.094 -2.834 1.00 . A A . 43 GLU C 1 1
8 15036 1 1 43 GLU CA C -2.999 9.557 -3.211 1.00 . A A . 43 GLU CA 1 1
8 15037 1 1 43 GLU CB C -2.987 10.240 -4.597 1.00 . A A . 43 GLU CB 1 1
8 15038 1 1 43 GLU CD C -2.557 10.000 -7.087 1.00 . A A . 43 GLU CD 1 1
8 15039 1 1 43 GLU CG C -2.625 9.304 -5.733 1.00 . A A . 43 GLU CG 1 1
8 15040 1 1 43 GLU H H -2.910 11.076 -1.727 1.00 . A A . 43 GLU H 1 1
8 15041 1 1 43 GLU HA H -3.658 8.698 -3.246 1.00 . A A . 43 GLU HA 1 1
8 15042 1 1 43 GLU HB2 H -3.974 10.638 -4.802 1.00 . A A . 43 GLU HB2 1 1
8 15043 1 1 43 GLU HB3 H -2.283 11.060 -4.584 1.00 . A A . 43 GLU HB3 1 1
8 15044 1 1 43 GLU HG2 H -1.661 8.852 -5.528 1.00 . A A . 43 GLU HG2 1 1
8 15045 1 1 43 GLU HG3 H -3.372 8.514 -5.794 1.00 . A A . 43 GLU HG3 1 1
8 15046 1 1 43 GLU N N -3.531 10.481 -2.213 1.00 . A A . 43 GLU N 1 1
8 15047 1 1 43 GLU O O -0.753 9.899 -2.395 1.00 . A A . 43 GLU O 1 1
8 15048 1 1 43 GLU OE1 O -1.493 10.558 -7.425 1.00 . A A . 43 GLU OE1 1 1
8 15049 1 1 43 GLU OE2 O -3.566 9.984 -7.839 1.00 . A A . 43 GLU OE2 1 1
8 15050 1 1 44 ILE C C 0.531 6.555 -3.944 1.00 . A A . 44 ILE C 1 1
8 15051 1 1 44 ILE CA C -0.066 7.191 -2.687 1.00 . A A . 44 ILE CA 1 1
8 15052 1 1 44 ILE CB C -0.215 6.106 -1.589 1.00 . A A . 44 ILE CB 1 1
8 15053 1 1 44 ILE CD1 C 0.079 7.779 0.344 1.00 . A A . 44 ILE CD1 1 1
8 15054 1 1 44 ILE CG1 C -0.786 6.716 -0.289 1.00 . A A . 44 ILE CG1 1 1
8 15055 1 1 44 ILE CG2 C 1.127 5.425 -1.307 1.00 . A A . 44 ILE CG2 1 1
8 15056 1 1 44 ILE H H -2.031 7.253 -3.426 1.00 . A A . 44 ILE H 1 1
8 15057 1 1 44 ILE HA H 0.613 7.961 -2.322 1.00 . A A . 44 ILE HA 1 1
8 15058 1 1 44 ILE HB H -0.910 5.372 -1.948 1.00 . A A . 44 ILE HB 1 1
8 15059 1 1 44 ILE HD11 H 0.218 8.595 -0.342 1.00 . A A . 44 ILE HD11 1 1
8 15060 1 1 44 ILE HD12 H 1.046 7.346 0.592 1.00 . A A . 44 ILE HD12 1 1
8 15061 1 1 44 ILE HD13 H -0.386 8.138 1.255 1.00 . A A . 44 ILE HD13 1 1
8 15062 1 1 44 ILE HG12 H -1.742 7.155 -0.524 1.00 . A A . 44 ILE HG12 1 1
8 15063 1 1 44 ILE HG13 H -0.935 5.920 0.436 1.00 . A A . 44 ILE HG13 1 1
8 15064 1 1 44 ILE HG21 H 0.983 4.672 -0.549 1.00 . A A . 44 ILE HG21 1 1
8 15065 1 1 44 ILE HG22 H 1.849 6.151 -0.953 1.00 . A A . 44 ILE HG22 1 1
8 15066 1 1 44 ILE HG23 H 1.507 4.949 -2.218 1.00 . A A . 44 ILE HG23 1 1
8 15067 1 1 44 ILE N N -1.337 7.806 -3.016 1.00 . A A . 44 ILE N 1 1
8 15068 1 1 44 ILE O O -0.176 5.962 -4.742 1.00 . A A . 44 ILE O 1 1
8 15069 1 1 45 VAL C C 3.245 4.873 -4.893 1.00 . A A . 45 VAL C 1 1
8 15070 1 1 45 VAL CA C 2.544 6.169 -5.274 1.00 . A A . 45 VAL CA 1 1
8 15071 1 1 45 VAL CB C 3.564 7.185 -5.847 1.00 . A A . 45 VAL CB 1 1
8 15072 1 1 45 VAL CG1 C 4.304 6.608 -7.065 1.00 . A A . 45 VAL CG1 1 1
8 15073 1 1 45 VAL CG2 C 2.860 8.506 -6.181 1.00 . A A . 45 VAL CG2 1 1
8 15074 1 1 45 VAL H H 2.356 7.176 -3.433 1.00 . A A . 45 VAL H 1 1
8 15075 1 1 45 VAL HA H 1.813 5.940 -6.048 1.00 . A A . 45 VAL HA 1 1
8 15076 1 1 45 VAL HB H 4.297 7.367 -5.070 1.00 . A A . 45 VAL HB 1 1
8 15077 1 1 45 VAL HG11 H 3.595 6.376 -7.855 1.00 . A A . 45 VAL HG11 1 1
8 15078 1 1 45 VAL HG12 H 4.821 5.699 -6.774 1.00 . A A . 45 VAL HG12 1 1
8 15079 1 1 45 VAL HG13 H 5.023 7.340 -7.419 1.00 . A A . 45 VAL HG13 1 1
8 15080 1 1 45 VAL HG21 H 3.598 9.207 -6.538 1.00 . A A . 45 VAL HG21 1 1
8 15081 1 1 45 VAL HG22 H 2.371 8.895 -5.306 1.00 . A A . 45 VAL HG22 1 1
8 15082 1 1 45 VAL HG23 H 2.127 8.326 -6.951 1.00 . A A . 45 VAL HG23 1 1
8 15083 1 1 45 VAL N N 1.837 6.706 -4.112 1.00 . A A . 45 VAL N 1 1
8 15084 1 1 45 VAL O O 3.751 4.749 -3.767 1.00 . A A . 45 VAL O 1 1
8 15085 1 1 46 ILE C C 4.795 2.225 -6.695 1.00 . A A . 46 ILE C 1 1
8 15086 1 1 46 ILE CA C 3.860 2.604 -5.539 1.00 . A A . 46 ILE CA 1 1
8 15087 1 1 46 ILE CB C 2.766 1.496 -5.410 1.00 . A A . 46 ILE CB 1 1
8 15088 1 1 46 ILE CD1 C 0.618 0.844 -4.178 1.00 . A A . 46 ILE CD1 1 1
8 15089 1 1 46 ILE CG1 C 1.740 1.856 -4.319 1.00 . A A . 46 ILE CG1 1 1
8 15090 1 1 46 ILE CG2 C 3.418 0.131 -5.099 1.00 . A A . 46 ILE CG2 1 1
8 15091 1 1 46 ILE H H 2.943 4.105 -6.701 1.00 . A A . 46 ILE H 1 1
8 15092 1 1 46 ILE HA H 4.434 2.645 -4.623 1.00 . A A . 46 ILE HA 1 1
8 15093 1 1 46 ILE HB H 2.259 1.410 -6.362 1.00 . A A . 46 ILE HB 1 1
8 15094 1 1 46 ILE HD11 H 1.030 -0.101 -3.878 1.00 . A A . 46 ILE HD11 1 1
8 15095 1 1 46 ILE HD12 H 0.109 0.738 -5.128 1.00 . A A . 46 ILE HD12 1 1
8 15096 1 1 46 ILE HD13 H -0.078 1.199 -3.432 1.00 . A A . 46 ILE HD13 1 1
8 15097 1 1 46 ILE HG12 H 2.245 1.927 -3.361 1.00 . A A . 46 ILE HG12 1 1
8 15098 1 1 46 ILE HG13 H 1.306 2.814 -4.557 1.00 . A A . 46 ILE HG13 1 1
8 15099 1 1 46 ILE HG21 H 4.070 -0.142 -5.913 1.00 . A A . 46 ILE HG21 1 1
8 15100 1 1 46 ILE HG22 H 2.649 -0.619 -4.982 1.00 . A A . 46 ILE HG22 1 1
8 15101 1 1 46 ILE HG23 H 3.992 0.205 -4.185 1.00 . A A . 46 ILE HG23 1 1
8 15102 1 1 46 ILE N N 3.279 3.912 -5.803 1.00 . A A . 46 ILE N 1 1
8 15103 1 1 46 ILE O O 4.344 1.914 -7.803 1.00 . A A . 46 ILE O 1 1
8 15104 1 1 47 ALA C C 7.357 0.478 -7.546 1.00 . A A . 47 ALA C 1 1
8 15105 1 1 47 ALA CA C 7.088 1.970 -7.486 1.00 . A A . 47 ALA CA 1 1
8 15106 1 1 47 ALA CB C 8.370 2.751 -7.213 1.00 . A A . 47 ALA CB 1 1
8 15107 1 1 47 ALA H H 6.418 2.500 -5.555 1.00 . A A . 47 ALA H 1 1
8 15108 1 1 47 ALA HA H 6.687 2.304 -8.440 1.00 . A A . 47 ALA HA 1 1
8 15109 1 1 47 ALA HB1 H 8.795 2.448 -6.273 1.00 . A A . 47 ALA HB1 1 1
8 15110 1 1 47 ALA HB2 H 8.154 3.819 -7.190 1.00 . A A . 47 ALA HB2 1 1
8 15111 1 1 47 ALA HB3 H 9.083 2.559 -8.014 1.00 . A A . 47 ALA HB3 1 1
8 15112 1 1 47 ALA N N 6.100 2.271 -6.445 1.00 . A A . 47 ALA N 1 1
8 15113 1 1 47 ALA O O 7.514 -0.176 -6.512 1.00 . A A . 47 ALA O 1 1
8 15114 1 1 48 HIS C C 8.372 -1.719 -10.294 1.00 . A A . 48 HIS C 1 1
8 15115 1 1 48 HIS CA C 7.651 -1.485 -8.975 1.00 . A A . 48 HIS CA 1 1
8 15116 1 1 48 HIS CB C 6.326 -2.286 -8.966 1.00 . A A . 48 HIS CB 1 1
8 15117 1 1 48 HIS CD2 C 6.374 -4.388 -10.503 1.00 . A A . 48 HIS CD2 1 1
8 15118 1 1 48 HIS CE1 C 7.047 -5.853 -9.025 1.00 . A A . 48 HIS CE1 1 1
8 15119 1 1 48 HIS CG C 6.515 -3.735 -9.316 1.00 . A A . 48 HIS CG 1 1
8 15120 1 1 48 HIS H H 7.238 0.501 -9.549 1.00 . A A . 48 HIS H 1 1
8 15121 1 1 48 HIS HA H 8.286 -1.840 -8.167 1.00 . A A . 48 HIS HA 1 1
8 15122 1 1 48 HIS HB2 H 5.901 -2.243 -7.973 1.00 . A A . 48 HIS HB2 1 1
8 15123 1 1 48 HIS HB3 H 5.643 -1.844 -9.682 1.00 . A A . 48 HIS HB3 1 1
8 15124 1 1 48 HIS HD1 H 7.146 -4.538 -7.460 1.00 . A A . 48 HIS HD1 1 1
8 15125 1 1 48 HIS HD2 H 6.051 -3.944 -11.429 1.00 . A A . 48 HIS HD2 1 1
8 15126 1 1 48 HIS HE1 H 7.325 -6.784 -8.573 1.00 . A A . 48 HIS HE1 1 1
8 15127 1 1 48 HIS HE2 H 6.896 -6.336 -11.006 1.00 . A A . 48 HIS HE2 1 1
8 15128 1 1 48 HIS N N 7.393 -0.063 -8.766 1.00 . A A . 48 HIS N 1 1
8 15129 1 1 48 HIS ND1 N 6.939 -4.689 -8.406 1.00 . A A . 48 HIS ND1 1 1
8 15130 1 1 48 HIS NE2 N 6.705 -5.690 -10.299 1.00 . A A . 48 HIS NE2 1 1
8 15131 1 1 48 HIS O O 7.762 -1.653 -11.356 1.00 . A A . 48 HIS O 1 1
8 15132 1 1 49 GLY C C 10.916 -1.031 -12.152 1.00 . A A . 49 GLY C 1 1
8 15133 1 1 49 GLY CA C 10.440 -2.267 -11.430 1.00 . A A . 49 GLY CA 1 1
8 15134 1 1 49 GLY H H 10.158 -1.817 -9.381 1.00 . A A . 49 GLY H 1 1
8 15135 1 1 49 GLY HA2 H 11.291 -2.852 -11.153 1.00 . A A . 49 GLY HA2 1 1
8 15136 1 1 49 GLY HA3 H 9.809 -2.843 -12.103 1.00 . A A . 49 GLY HA3 1 1
8 15137 1 1 49 GLY N N 9.687 -1.942 -10.233 1.00 . A A . 49 GLY N 1 1
8 15138 1 1 49 GLY O O 12.004 -0.537 -11.876 1.00 . A A . 49 GLY O 1 1
8 15139 1 1 50 ASP C C 9.155 1.627 -13.770 1.00 . A A . 50 ASP C 1 1
8 15140 1 1 50 ASP CA C 10.367 0.713 -13.770 1.00 . A A . 50 ASP CA 1 1
8 15141 1 1 50 ASP CB C 10.788 0.418 -15.201 1.00 . A A . 50 ASP CB 1 1
8 15142 1 1 50 ASP CG C 12.072 -0.391 -15.288 1.00 . A A . 50 ASP CG 1 1
8 15143 1 1 50 ASP H H 9.228 -0.985 -13.225 1.00 . A A . 50 ASP H 1 1
8 15144 1 1 50 ASP HA H 11.183 1.227 -13.267 1.00 . A A . 50 ASP HA 1 1
8 15145 1 1 50 ASP HB2 H 9.993 -0.150 -15.692 1.00 . A A . 50 ASP HB2 1 1
8 15146 1 1 50 ASP HB3 H 10.935 1.346 -15.744 1.00 . A A . 50 ASP HB3 1 1
8 15147 1 1 50 ASP N N 10.079 -0.520 -13.040 1.00 . A A . 50 ASP N 1 1
8 15148 1 1 50 ASP O O 9.272 2.835 -14.006 1.00 . A A . 50 ASP O 1 1
8 15149 1 1 50 ASP OD1 O 13.165 0.202 -15.208 1.00 . A A . 50 ASP OD1 1 1
8 15150 1 1 50 ASP OD2 O 11.991 -1.630 -15.477 1.00 . A A . 50 ASP OD2 1 1
8 15151 1 1 51 ASP C C 6.303 2.311 -12.201 1.00 . A A . 51 ASP C 1 1
8 15152 1 1 51 ASP CA C 6.733 1.789 -13.578 1.00 . A A . 51 ASP CA 1 1
8 15153 1 1 51 ASP CB C 5.632 0.870 -14.168 1.00 . A A . 51 ASP CB 1 1
8 15154 1 1 51 ASP CG C 4.373 1.620 -14.566 1.00 . A A . 51 ASP CG 1 1
8 15155 1 1 51 ASP H H 7.977 0.123 -13.195 1.00 . A A . 51 ASP H 1 1
8 15156 1 1 51 ASP HA H 6.872 2.615 -14.243 1.00 . A A . 51 ASP HA 1 1
8 15157 1 1 51 ASP HB2 H 6.036 0.391 -15.055 1.00 . A A . 51 ASP HB2 1 1
8 15158 1 1 51 ASP HB3 H 5.379 0.115 -13.432 1.00 . A A . 51 ASP HB3 1 1
8 15159 1 1 51 ASP N N 7.998 1.051 -13.484 1.00 . A A . 51 ASP N 1 1
8 15160 1 1 51 ASP O O 6.874 1.929 -11.174 1.00 . A A . 51 ASP O 1 1
8 15161 1 1 51 ASP OD1 O 4.482 2.788 -15.013 1.00 . A A . 51 ASP OD1 1 1
8 15162 1 1 51 ASP OD2 O 3.269 1.062 -14.440 1.00 . A A . 51 ASP OD2 1 1
8 15163 1 1 52 ARG C C 3.242 3.563 -10.900 1.00 . A A . 52 ARG C 1 1
8 15164 1 1 52 ARG CA C 4.771 3.737 -10.959 1.00 . A A . 52 ARG CA 1 1
8 15165 1 1 52 ARG CB C 5.120 5.217 -10.842 1.00 . A A . 52 ARG CB 1 1
8 15166 1 1 52 ARG CD C 6.876 6.943 -10.338 1.00 . A A . 52 ARG CD 1 1
8 15167 1 1 52 ARG CG C 6.597 5.481 -10.591 1.00 . A A . 52 ARG CG 1 1
8 15168 1 1 52 ARG CZ C 6.607 9.104 -11.503 1.00 . A A . 52 ARG CZ 1 1
8 15169 1 1 52 ARG H H 4.821 3.347 -13.031 1.00 . A A . 52 ARG H 1 1
8 15170 1 1 52 ARG HA H 5.197 3.201 -10.133 1.00 . A A . 52 ARG HA 1 1
8 15171 1 1 52 ARG HB2 H 4.830 5.727 -11.753 1.00 . A A . 52 ARG HB2 1 1
8 15172 1 1 52 ARG HB3 H 4.554 5.651 -10.017 1.00 . A A . 52 ARG HB3 1 1
8 15173 1 1 52 ARG HD2 H 6.316 7.258 -9.475 1.00 . A A . 52 ARG HD2 1 1
8 15174 1 1 52 ARG HD3 H 7.932 7.072 -10.148 1.00 . A A . 52 ARG HD3 1 1
8 15175 1 1 52 ARG HE H 6.152 7.321 -12.281 1.00 . A A . 52 ARG HE 1 1
8 15176 1 1 52 ARG HG2 H 6.911 4.910 -9.731 1.00 . A A . 52 ARG HG2 1 1
8 15177 1 1 52 ARG HG3 H 7.175 5.164 -11.457 1.00 . A A . 52 ARG HG3 1 1
8 15178 1 1 52 ARG HH11 H 7.279 9.246 -9.597 1.00 . A A . 52 ARG HH11 1 1
8 15179 1 1 52 ARG HH12 H 7.116 10.755 -10.433 1.00 . A A . 52 ARG HH12 1 1
8 15180 1 1 52 ARG HH21 H 5.951 9.292 -13.401 1.00 . A A . 52 ARG HH21 1 1
8 15181 1 1 52 ARG HH22 H 6.372 10.774 -12.610 1.00 . A A . 52 ARG HH22 1 1
8 15182 1 1 52 ARG N N 5.272 3.152 -12.191 1.00 . A A . 52 ARG N 1 1
8 15183 1 1 52 ARG NE N 6.498 7.776 -11.484 1.00 . A A . 52 ARG NE 1 1
8 15184 1 1 52 ARG NH1 N 7.036 9.755 -10.434 1.00 . A A . 52 ARG NH1 1 1
8 15185 1 1 52 ARG NH2 N 6.280 9.779 -12.586 1.00 . A A . 52 ARG NH2 1 1
8 15186 1 1 52 ARG O O 2.531 3.886 -11.852 1.00 . A A . 52 ARG O 1 1
8 15187 1 1 53 TYR C C 0.840 3.875 -8.607 1.00 . A A . 53 TYR C 1 1
8 15188 1 1 53 TYR CA C 1.367 2.816 -9.557 1.00 . A A . 53 TYR CA 1 1
8 15189 1 1 53 TYR CB C 1.136 1.422 -8.985 1.00 . A A . 53 TYR CB 1 1
8 15190 1 1 53 TYR CD1 C 2.937 0.097 -10.183 1.00 . A A . 53 TYR CD1 1 1
8 15191 1 1 53 TYR CD2 C 0.669 -0.553 -10.497 1.00 . A A . 53 TYR CD2 1 1
8 15192 1 1 53 TYR CE1 C 3.349 -0.923 -11.026 1.00 . A A . 53 TYR CE1 1 1
8 15193 1 1 53 TYR CE2 C 1.071 -1.576 -11.333 1.00 . A A . 53 TYR CE2 1 1
8 15194 1 1 53 TYR CG C 1.591 0.296 -9.903 1.00 . A A . 53 TYR CG 1 1
8 15195 1 1 53 TYR CZ C 2.405 -1.755 -11.589 1.00 . A A . 53 TYR CZ 1 1
8 15196 1 1 53 TYR H H 3.404 2.855 -9.046 1.00 . A A . 53 TYR H 1 1
8 15197 1 1 53 TYR HA H 0.848 2.903 -10.509 1.00 . A A . 53 TYR HA 1 1
8 15198 1 1 53 TYR HB2 H 1.675 1.336 -8.043 1.00 . A A . 53 TYR HB2 1 1
8 15199 1 1 53 TYR HB3 H 0.078 1.292 -8.807 1.00 . A A . 53 TYR HB3 1 1
8 15200 1 1 53 TYR HD1 H 3.666 0.759 -9.739 1.00 . A A . 53 TYR HD1 1 1
8 15201 1 1 53 TYR HD2 H -0.383 -0.422 -10.288 1.00 . A A . 53 TYR HD2 1 1
8 15202 1 1 53 TYR HE1 H 4.416 -1.080 -11.214 1.00 . A A . 53 TYR HE1 1 1
8 15203 1 1 53 TYR HE2 H 0.327 -2.220 -11.795 1.00 . A A . 53 TYR HE2 1 1
8 15204 1 1 53 TYR HH H 2.260 -2.786 -13.221 1.00 . A A . 53 TYR HH 1 1
8 15205 1 1 53 TYR N N 2.772 3.045 -9.777 1.00 . A A . 53 TYR N 1 1
8 15206 1 1 53 TYR O O 1.628 4.501 -7.902 1.00 . A A . 53 TYR O 1 1
8 15207 1 1 53 TYR OH O 2.799 -2.776 -12.430 1.00 . A A . 53 TYR OH 1 1
8 15208 1 1 54 ARG C C -2.269 4.545 -6.981 1.00 . A A . 54 ARG C 1 1
8 15209 1 1 54 ARG CA C -1.058 5.097 -7.709 1.00 . A A . 54 ARG CA 1 1
8 15210 1 1 54 ARG CB C -1.445 6.359 -8.503 1.00 . A A . 54 ARG CB 1 1
8 15211 1 1 54 ARG CD C -0.777 8.370 -9.854 1.00 . A A . 54 ARG CD 1 1
8 15212 1 1 54 ARG CG C -0.293 7.086 -9.176 1.00 . A A . 54 ARG CG 1 1
8 15213 1 1 54 ARG CZ C 0.522 10.369 -10.513 1.00 . A A . 54 ARG CZ 1 1
8 15214 1 1 54 ARG H H -1.058 3.546 -9.160 1.00 . A A . 54 ARG H 1 1
8 15215 1 1 54 ARG HA H -0.307 5.381 -6.971 1.00 . A A . 54 ARG HA 1 1
8 15216 1 1 54 ARG HB2 H -2.158 6.064 -9.262 1.00 . A A . 54 ARG HB2 1 1
8 15217 1 1 54 ARG HB3 H -1.940 7.050 -7.819 1.00 . A A . 54 ARG HB3 1 1
8 15218 1 1 54 ARG HD2 H -1.567 8.104 -10.559 1.00 . A A . 54 ARG HD2 1 1
8 15219 1 1 54 ARG HD3 H -1.182 9.028 -9.086 1.00 . A A . 54 ARG HD3 1 1
8 15220 1 1 54 ARG HE H 0.855 8.517 -11.173 1.00 . A A . 54 ARG HE 1 1
8 15221 1 1 54 ARG HG2 H 0.453 7.350 -8.424 1.00 . A A . 54 ARG HG2 1 1
8 15222 1 1 54 ARG HG3 H 0.163 6.442 -9.914 1.00 . A A . 54 ARG HG3 1 1
8 15223 1 1 54 ARG HH11 H -0.864 10.744 -9.090 1.00 . A A . 54 ARG HH11 1 1
8 15224 1 1 54 ARG HH12 H -0.002 12.140 -9.671 1.00 . A A . 54 ARG HH12 1 1
8 15225 1 1 54 ARG HH21 H 2.005 10.324 -11.900 1.00 . A A . 54 ARG HH21 1 1
8 15226 1 1 54 ARG HH22 H 1.642 11.880 -11.252 1.00 . A A . 54 ARG HH22 1 1
8 15227 1 1 54 ARG N N -0.468 4.089 -8.580 1.00 . A A . 54 ARG N 1 1
8 15228 1 1 54 ARG NE N 0.287 9.062 -10.578 1.00 . A A . 54 ARG NE 1 1
8 15229 1 1 54 ARG NH1 N -0.178 11.141 -9.697 1.00 . A A . 54 ARG NH1 1 1
8 15230 1 1 54 ARG NH2 N 1.457 10.906 -11.297 1.00 . A A . 54 ARG NH2 1 1
8 15231 1 1 54 ARG O O -3.320 4.279 -7.593 1.00 . A A . 54 ARG O 1 1
8 15232 1 1 55 LEU C C -3.942 5.205 -4.328 1.00 . A A . 55 LEU C 1 1
8 15233 1 1 55 LEU CA C -3.210 3.947 -4.809 1.00 . A A . 55 LEU CA 1 1
8 15234 1 1 55 LEU CB C -2.664 3.158 -3.602 1.00 . A A . 55 LEU CB 1 1
8 15235 1 1 55 LEU CD1 C -4.549 1.482 -3.450 1.00 . A A . 55 LEU CD1 1 1
8 15236 1 1 55 LEU CD2 C -3.090 1.910 -1.450 1.00 . A A . 55 LEU CD2 1 1
8 15237 1 1 55 LEU CG C -3.734 2.517 -2.692 1.00 . A A . 55 LEU CG 1 1
8 15238 1 1 55 LEU H H -1.232 4.513 -5.285 1.00 . A A . 55 LEU H 1 1
8 15239 1 1 55 LEU HA H -3.888 3.326 -5.368 1.00 . A A . 55 LEU HA 1 1
8 15240 1 1 55 LEU HB2 H -2.033 2.366 -3.974 1.00 . A A . 55 LEU HB2 1 1
8 15241 1 1 55 LEU HB3 H -2.074 3.820 -3.000 1.00 . A A . 55 LEU HB3 1 1
8 15242 1 1 55 LEU HD11 H -5.288 1.046 -2.790 1.00 . A A . 55 LEU HD11 1 1
8 15243 1 1 55 LEU HD12 H -3.895 0.695 -3.797 1.00 . A A . 55 LEU HD12 1 1
8 15244 1 1 55 LEU HD13 H -5.049 1.941 -4.294 1.00 . A A . 55 LEU HD13 1 1
8 15245 1 1 55 LEU HD21 H -2.408 1.123 -1.738 1.00 . A A . 55 LEU HD21 1 1
8 15246 1 1 55 LEU HD22 H -3.853 1.510 -0.805 1.00 . A A . 55 LEU HD22 1 1
8 15247 1 1 55 LEU HD23 H -2.549 2.676 -0.915 1.00 . A A . 55 LEU HD23 1 1
8 15248 1 1 55 LEU HG H -4.423 3.293 -2.367 1.00 . A A . 55 LEU HG 1 1
8 15249 1 1 55 LEU N N -2.114 4.350 -5.685 1.00 . A A . 55 LEU N 1 1
8 15250 1 1 55 LEU O O -3.409 5.979 -3.527 1.00 . A A . 55 LEU O 1 1
8 15251 1 1 56 ARG C C -7.109 6.372 -3.732 1.00 . A A . 56 ARG C 1 1
8 15252 1 1 56 ARG CA C -5.890 6.644 -4.601 1.00 . A A . 56 ARG CA 1 1
8 15253 1 1 56 ARG CB C -6.312 7.287 -5.932 1.00 . A A . 56 ARG CB 1 1
8 15254 1 1 56 ARG CD C -7.476 9.188 -7.103 1.00 . A A . 56 ARG CD 1 1
8 15255 1 1 56 ARG CG C -7.044 8.628 -5.761 1.00 . A A . 56 ARG CG 1 1
8 15256 1 1 56 ARG CZ C -6.379 9.119 -9.314 1.00 . A A . 56 ARG CZ 1 1
8 15257 1 1 56 ARG H H -5.577 4.670 -5.320 1.00 . A A . 56 ARG H 1 1
8 15258 1 1 56 ARG HA H -5.236 7.333 -4.084 1.00 . A A . 56 ARG HA 1 1
8 15259 1 1 56 ARG HB2 H -5.441 7.457 -6.537 1.00 . A A . 56 ARG HB2 1 1
8 15260 1 1 56 ARG HB3 H -6.963 6.619 -6.459 1.00 . A A . 56 ARG HB3 1 1
8 15261 1 1 56 ARG HD2 H -8.206 8.526 -7.543 1.00 . A A . 56 ARG HD2 1 1
8 15262 1 1 56 ARG HD3 H -7.940 10.155 -6.938 1.00 . A A . 56 ARG HD3 1 1
8 15263 1 1 56 ARG HE H -5.511 9.656 -7.619 1.00 . A A . 56 ARG HE 1 1
8 15264 1 1 56 ARG HG2 H -7.917 8.471 -5.142 1.00 . A A . 56 ARG HG2 1 1
8 15265 1 1 56 ARG HG3 H -6.370 9.318 -5.276 1.00 . A A . 56 ARG HG3 1 1
8 15266 1 1 56 ARG HH11 H -8.338 8.508 -9.343 1.00 . A A . 56 ARG HH11 1 1
8 15267 1 1 56 ARG HH12 H -7.526 8.508 -10.877 1.00 . A A . 56 ARG HH12 1 1
8 15268 1 1 56 ARG HH21 H -4.458 9.696 -9.603 1.00 . A A . 56 ARG HH21 1 1
8 15269 1 1 56 ARG HH22 H -5.302 9.182 -11.041 1.00 . A A . 56 ARG HH22 1 1
8 15270 1 1 56 ARG N N -5.146 5.404 -4.838 1.00 . A A . 56 ARG N 1 1
8 15271 1 1 56 ARG NE N -6.349 9.354 -8.004 1.00 . A A . 56 ARG NE 1 1
8 15272 1 1 56 ARG NH1 N -7.510 8.684 -9.892 1.00 . A A . 56 ARG NH1 1 1
8 15273 1 1 56 ARG NH2 N -5.293 9.353 -10.036 1.00 . A A . 56 ARG NH2 1 1
8 15274 1 1 56 ARG O O -7.820 5.383 -3.934 1.00 . A A . 56 ARG O 1 1
8 15275 1 1 57 LEU C C -9.558 8.136 -2.233 1.00 . A A . 57 LEU C 1 1
8 15276 1 1 57 LEU CA C -8.484 7.119 -1.877 1.00 . A A . 57 LEU CA 1 1
8 15277 1 1 57 LEU CB C -8.038 7.322 -0.419 1.00 . A A . 57 LEU CB 1 1
8 15278 1 1 57 LEU CD1 C -9.445 5.563 0.717 1.00 . A A . 57 LEU CD1 1 1
8 15279 1 1 57 LEU CD2 C -8.678 7.577 2.012 1.00 . A A . 57 LEU CD2 1 1
8 15280 1 1 57 LEU CG C -9.100 7.045 0.641 1.00 . A A . 57 LEU CG 1 1
8 15281 1 1 57 LEU H H -6.763 8.043 -2.688 1.00 . A A . 57 LEU H 1 1
8 15282 1 1 57 LEU HA H -8.883 6.122 -1.983 1.00 . A A . 57 LEU HA 1 1
8 15283 1 1 57 LEU HB2 H -7.190 6.679 -0.230 1.00 . A A . 57 LEU HB2 1 1
8 15284 1 1 57 LEU HB3 H -7.701 8.352 -0.310 1.00 . A A . 57 LEU HB3 1 1
8 15285 1 1 57 LEU HD11 H -8.576 5.017 1.022 1.00 . A A . 57 LEU HD11 1 1
8 15286 1 1 57 LEU HD12 H -9.788 5.227 -0.251 1.00 . A A . 57 LEU HD12 1 1
8 15287 1 1 57 LEU HD13 H -10.231 5.417 1.446 1.00 . A A . 57 LEU HD13 1 1
8 15288 1 1 57 LEU HD21 H -9.447 7.356 2.736 1.00 . A A . 57 LEU HD21 1 1
8 15289 1 1 57 LEU HD22 H -8.509 8.645 1.964 1.00 . A A . 57 LEU HD22 1 1
8 15290 1 1 57 LEU HD23 H -7.761 7.080 2.313 1.00 . A A . 57 LEU HD23 1 1
8 15291 1 1 57 LEU HG H -10.019 7.564 0.368 1.00 . A A . 57 LEU HG 1 1
8 15292 1 1 57 LEU N N -7.342 7.259 -2.776 1.00 . A A . 57 LEU N 1 1
8 15293 1 1 57 LEU O O -9.258 9.261 -2.630 1.00 . A A . 57 LEU O 1 1
8 15294 1 1 58 THR C C -12.348 9.097 -0.853 1.00 . A A . 58 THR C 1 1
8 15295 1 1 58 THR CA C -11.927 8.624 -2.260 1.00 . A A . 58 THR CA 1 1
8 15296 1 1 58 THR CB C -13.128 7.954 -3.000 1.00 . A A . 58 THR CB 1 1
8 15297 1 1 58 THR CG2 C -12.794 7.745 -4.475 1.00 . A A . 58 THR CG2 1 1
8 15298 1 1 58 THR H H -10.988 6.790 -1.939 1.00 . A A . 58 THR H 1 1
8 15299 1 1 58 THR HA H -11.606 9.493 -2.833 1.00 . A A . 58 THR HA 1 1
8 15300 1 1 58 THR HB H -13.989 8.597 -2.928 1.00 . A A . 58 THR HB 1 1
8 15301 1 1 58 THR HG1 H -13.926 6.164 -3.057 1.00 . A A . 58 THR HG1 1 1
8 15302 1 1 58 THR HG21 H -11.951 7.079 -4.576 1.00 . A A . 58 THR HG21 1 1
8 15303 1 1 58 THR HG22 H -12.545 8.701 -4.922 1.00 . A A . 58 THR HG22 1 1
8 15304 1 1 58 THR HG23 H -13.653 7.340 -4.982 1.00 . A A . 58 THR HG23 1 1
8 15305 1 1 58 THR N N -10.817 7.730 -2.134 1.00 . A A . 58 THR N 1 1
8 15306 1 1 58 THR O O -12.145 8.359 0.108 1.00 . A A . 58 THR O 1 1
8 15307 1 1 58 THR OG1 O -13.427 6.693 -2.416 1.00 . A A . 58 THR OG1 1 1
8 15308 1 1 59 SER C C -14.003 9.932 1.422 1.00 . A A . 59 SER C 1 1
8 15309 1 1 59 SER CA C -13.242 10.900 0.522 1.00 . A A . 59 SER CA 1 1
8 15310 1 1 59 SER CB C -14.057 12.174 0.281 1.00 . A A . 59 SER CB 1 1
8 15311 1 1 59 SER H H -13.099 10.795 -1.589 1.00 . A A . 59 SER H 1 1
8 15312 1 1 59 SER HA H -12.321 11.176 1.011 1.00 . A A . 59 SER HA 1 1
8 15313 1 1 59 SER HB2 H -15.038 11.897 -0.075 1.00 . A A . 59 SER HB2 1 1
8 15314 1 1 59 SER HB3 H -14.146 12.718 1.212 1.00 . A A . 59 SER HB3 1 1
8 15315 1 1 59 SER HG H -12.602 12.617 -0.970 1.00 . A A . 59 SER HG 1 1
8 15316 1 1 59 SER N N -12.897 10.301 -0.763 1.00 . A A . 59 SER N 1 1
8 15317 1 1 59 SER O O -15.228 9.779 1.313 1.00 . A A . 59 SER O 1 1
8 15318 1 1 59 SER OG O -13.438 13.007 -0.687 1.00 . A A . 59 SER OG 1 1
8 15319 1 1 60 GLN C C -14.415 7.061 2.668 1.00 . A A . 60 GLN C 1 1
8 15320 1 1 60 GLN CA C -13.791 8.323 3.300 1.00 . A A . 60 GLN CA 1 1
8 15321 1 1 60 GLN CB C -14.853 9.024 4.185 1.00 . A A . 60 GLN CB 1 1
8 15322 1 1 60 GLN CD C -16.428 8.852 6.168 1.00 . A A . 60 GLN CD 1 1
8 15323 1 1 60 GLN CG C -15.294 8.211 5.395 1.00 . A A . 60 GLN CG 1 1
8 15324 1 1 60 GLN H H -12.283 9.350 2.235 1.00 . A A . 60 GLN H 1 1
8 15325 1 1 60 GLN HA H -12.974 8.021 3.921 1.00 . A A . 60 GLN HA 1 1
8 15326 1 1 60 GLN HB2 H -14.430 9.967 4.552 1.00 . A A . 60 GLN HB2 1 1
8 15327 1 1 60 GLN HB3 H -15.720 9.255 3.582 1.00 . A A . 60 GLN HB3 1 1
8 15328 1 1 60 GLN HE21 H -15.144 9.825 7.344 1.00 . A A . 60 GLN HE21 1 1
8 15329 1 1 60 GLN HE22 H -16.811 10.122 7.653 1.00 . A A . 60 GLN HE22 1 1
8 15330 1 1 60 GLN HG2 H -15.625 7.248 5.053 1.00 . A A . 60 GLN HG2 1 1
8 15331 1 1 60 GLN HG3 H -14.447 8.077 6.060 1.00 . A A . 60 GLN HG3 1 1
8 15332 1 1 60 GLN N N -13.263 9.246 2.289 1.00 . A A . 60 GLN N 1 1
8 15333 1 1 60 GLN NE2 N -16.099 9.675 7.158 1.00 . A A . 60 GLN NE2 1 1
8 15334 1 1 60 GLN O O -14.583 6.043 3.333 1.00 . A A . 60 GLN O 1 1
8 15335 1 1 60 GLN OE1 O -17.593 8.600 5.889 1.00 . A A . 60 GLN OE1 1 1
8 15336 1 1 61 ASN C C -14.695 4.775 0.537 1.00 . A A . 61 ASN C 1 1
8 15337 1 1 61 ASN CA C -15.499 6.065 0.709 1.00 . A A . 61 ASN CA 1 1
8 15338 1 1 61 ASN CB C -16.014 6.580 -0.656 1.00 . A A . 61 ASN CB 1 1
8 15339 1 1 61 ASN CG C -17.080 5.683 -1.257 1.00 . A A . 61 ASN CG 1 1
8 15340 1 1 61 ASN H H -14.407 7.870 0.840 1.00 . A A . 61 ASN H 1 1
8 15341 1 1 61 ASN HA H -16.354 5.850 1.332 1.00 . A A . 61 ASN HA 1 1
8 15342 1 1 61 ASN HB2 H -16.435 7.558 -0.521 1.00 . A A . 61 ASN HB2 1 1
8 15343 1 1 61 ASN HB3 H -15.183 6.643 -1.352 1.00 . A A . 61 ASN HB3 1 1
8 15344 1 1 61 ASN HD21 H -18.523 6.724 -0.347 1.00 . A A . 61 ASN HD21 1 1
8 15345 1 1 61 ASN HD22 H -19.037 5.393 -1.327 1.00 . A A . 61 ASN HD22 1 1
8 15346 1 1 61 ASN N N -14.724 7.105 1.365 1.00 . A A . 61 ASN N 1 1
8 15347 1 1 61 ASN ND2 N -18.343 5.965 -0.941 1.00 . A A . 61 ASN ND2 1 1
8 15348 1 1 61 ASN O O -14.842 3.836 1.324 1.00 . A A . 61 ASN O 1 1
8 15349 1 1 61 ASN OD1 O -16.781 4.754 -2.014 1.00 . A A . 61 ASN OD1 1 1
8 15350 1 1 62 LYS C C -11.745 3.909 -1.466 1.00 . A A . 62 LYS C 1 1
8 15351 1 1 62 LYS CA C -13.041 3.526 -0.769 1.00 . A A . 62 LYS CA 1 1
8 15352 1 1 62 LYS CB C -13.845 2.554 -1.652 1.00 . A A . 62 LYS CB 1 1
8 15353 1 1 62 LYS CD C -15.033 2.099 -3.828 1.00 . A A . 62 LYS CD 1 1
8 15354 1 1 62 LYS CE C -15.535 2.681 -5.143 1.00 . A A . 62 LYS CE 1 1
8 15355 1 1 62 LYS CG C -14.242 3.115 -3.021 1.00 . A A . 62 LYS CG 1 1
8 15356 1 1 62 LYS H H -13.676 5.541 -1.010 1.00 . A A . 62 LYS H 1 1
8 15357 1 1 62 LYS HA H -12.801 3.049 0.168 1.00 . A A . 62 LYS HA 1 1
8 15358 1 1 62 LYS HB2 H -13.260 1.659 -1.826 1.00 . A A . 62 LYS HB2 1 1
8 15359 1 1 62 LYS HB3 H -14.759 2.277 -1.140 1.00 . A A . 62 LYS HB3 1 1
8 15360 1 1 62 LYS HD2 H -14.389 1.259 -4.044 1.00 . A A . 62 LYS HD2 1 1
8 15361 1 1 62 LYS HD3 H -15.880 1.762 -3.235 1.00 . A A . 62 LYS HD3 1 1
8 15362 1 1 62 LYS HE2 H -16.102 1.916 -5.667 1.00 . A A . 62 LYS HE2 1 1
8 15363 1 1 62 LYS HE3 H -16.192 3.522 -4.937 1.00 . A A . 62 LYS HE3 1 1
8 15364 1 1 62 LYS HG2 H -14.844 3.998 -2.867 1.00 . A A . 62 LYS HG2 1 1
8 15365 1 1 62 LYS HG3 H -13.348 3.377 -3.564 1.00 . A A . 62 LYS HG3 1 1
8 15366 1 1 62 LYS HZ1 H -14.817 3.550 -6.907 1.00 . A A . 62 LYS HZ1 1 1
8 15367 1 1 62 LYS HZ2 H -13.808 2.344 -6.271 1.00 . A A . 62 LYS HZ2 1 1
8 15368 1 1 62 LYS HZ3 H -13.874 3.870 -5.544 1.00 . A A . 62 LYS HZ3 1 1
8 15369 1 1 62 LYS N N -13.829 4.741 -0.468 1.00 . A A . 62 LYS N 1 1
8 15370 1 1 62 LYS NZ N -14.431 3.132 -6.027 1.00 . A A . 62 LYS NZ 1 1
8 15371 1 1 62 LYS O O -11.442 5.089 -1.603 1.00 . A A . 62 LYS O 1 1
8 15372 1 1 63 LEU C C -9.576 2.303 -3.830 1.00 . A A . 63 LEU C 1 1
8 15373 1 1 63 LEU CA C -9.710 3.171 -2.587 1.00 . A A . 63 LEU CA 1 1
8 15374 1 1 63 LEU CB C -8.503 2.942 -1.644 1.00 . A A . 63 LEU CB 1 1
8 15375 1 1 63 LEU CD1 C -6.998 1.314 -0.419 1.00 . A A . 63 LEU CD1 1 1
8 15376 1 1 63 LEU CD2 C -9.458 1.300 0.050 1.00 . A A . 63 LEU CD2 1 1
8 15377 1 1 63 LEU CG C -8.383 1.520 -1.021 1.00 . A A . 63 LEU CG 1 1
8 15378 1 1 63 LEU H H -11.315 1.996 -1.853 1.00 . A A . 63 LEU H 1 1
8 15379 1 1 63 LEU HA H -9.700 4.214 -2.895 1.00 . A A . 63 LEU HA 1 1
8 15380 1 1 63 LEU HB2 H -7.601 3.130 -2.206 1.00 . A A . 63 LEU HB2 1 1
8 15381 1 1 63 LEU HB3 H -8.565 3.647 -0.834 1.00 . A A . 63 LEU HB3 1 1
8 15382 1 1 63 LEU HD11 H -6.243 1.428 -1.179 1.00 . A A . 63 LEU HD11 1 1
8 15383 1 1 63 LEU HD12 H -6.926 0.326 0.015 1.00 . A A . 63 LEU HD12 1 1
8 15384 1 1 63 LEU HD13 H -6.836 2.048 0.353 1.00 . A A . 63 LEU HD13 1 1
8 15385 1 1 63 LEU HD21 H -10.438 1.376 -0.413 1.00 . A A . 63 LEU HD21 1 1
8 15386 1 1 63 LEU HD22 H -9.356 2.047 0.817 1.00 . A A . 63 LEU HD22 1 1
8 15387 1 1 63 LEU HD23 H -9.335 0.323 0.472 1.00 . A A . 63 LEU HD23 1 1
8 15388 1 1 63 LEU HG H -8.519 0.780 -1.789 1.00 . A A . 63 LEU HG 1 1
8 15389 1 1 63 LEU N N -10.988 2.918 -1.924 1.00 . A A . 63 LEU N 1 1
8 15390 1 1 63 LEU O O -10.273 1.287 -3.963 1.00 . A A . 63 LEU O 1 1
8 15391 1 1 64 ILE C C -7.023 2.099 -6.426 1.00 . A A . 64 ILE C 1 1
8 15392 1 1 64 ILE CA C -8.486 2.040 -6.004 1.00 . A A . 64 ILE CA 1 1
8 15393 1 1 64 ILE CB C -9.374 2.659 -7.132 1.00 . A A . 64 ILE CB 1 1
8 15394 1 1 64 ILE CD1 C -8.080 4.788 -7.777 1.00 . A A . 64 ILE CD1 1 1
8 15395 1 1 64 ILE CG1 C -9.308 4.198 -7.139 1.00 . A A . 64 ILE CG1 1 1
8 15396 1 1 64 ILE CG2 C -10.835 2.187 -7.005 1.00 . A A . 64 ILE CG2 1 1
8 15397 1 1 64 ILE H H -8.083 3.453 -4.470 1.00 . A A . 64 ILE H 1 1
8 15398 1 1 64 ILE HA H -8.774 0.997 -5.873 1.00 . A A . 64 ILE HA 1 1
8 15399 1 1 64 ILE HB H -9.003 2.290 -8.073 1.00 . A A . 64 ILE HB 1 1
8 15400 1 1 64 ILE HD11 H -7.958 4.390 -8.776 1.00 . A A . 64 ILE HD11 1 1
8 15401 1 1 64 ILE HD12 H -7.209 4.535 -7.183 1.00 . A A . 64 ILE HD12 1 1
8 15402 1 1 64 ILE HD13 H -8.165 5.862 -7.827 1.00 . A A . 64 ILE HD13 1 1
8 15403 1 1 64 ILE HG12 H -10.158 4.580 -7.681 1.00 . A A . 64 ILE HG12 1 1
8 15404 1 1 64 ILE HG13 H -9.354 4.555 -6.114 1.00 . A A . 64 ILE HG13 1 1
8 15405 1 1 64 ILE HG21 H -11.229 2.527 -6.064 1.00 . A A . 64 ILE HG21 1 1
8 15406 1 1 64 ILE HG22 H -10.859 1.099 -7.032 1.00 . A A . 64 ILE HG22 1 1
8 15407 1 1 64 ILE HG23 H -11.428 2.580 -7.824 1.00 . A A . 64 ILE HG23 1 1
8 15408 1 1 64 ILE N N -8.675 2.710 -4.714 1.00 . A A . 64 ILE N 1 1
8 15409 1 1 64 ILE O O -6.234 2.827 -5.814 1.00 . A A . 64 ILE O 1 1
8 15410 1 1 65 LEU C C -5.325 1.727 -9.457 1.00 . A A . 65 LEU C 1 1
8 15411 1 1 65 LEU CA C -5.304 1.328 -7.983 1.00 . A A . 65 LEU CA 1 1
8 15412 1 1 65 LEU CB C -4.694 -0.084 -7.794 1.00 . A A . 65 LEU CB 1 1
8 15413 1 1 65 LEU CD1 C -2.984 -0.266 -9.667 1.00 . A A . 65 LEU CD1 1 1
8 15414 1 1 65 LEU CD2 C -2.338 0.791 -7.486 1.00 . A A . 65 LEU CD2 1 1
8 15415 1 1 65 LEU CG C -3.202 -0.264 -8.160 1.00 . A A . 65 LEU CG 1 1
8 15416 1 1 65 LEU H H -7.351 0.803 -7.915 1.00 . A A . 65 LEU H 1 1
8 15417 1 1 65 LEU HA H -4.723 2.040 -7.419 1.00 . A A . 65 LEU HA 1 1
8 15418 1 1 65 LEU HB2 H -4.798 -0.345 -6.746 1.00 . A A . 65 LEU HB2 1 1
8 15419 1 1 65 LEU HB3 H -5.274 -0.780 -8.380 1.00 . A A . 65 LEU HB3 1 1
8 15420 1 1 65 LEU HD11 H -3.136 0.724 -10.051 1.00 . A A . 65 LEU HD11 1 1
8 15421 1 1 65 LEU HD12 H -3.689 -0.941 -10.133 1.00 . A A . 65 LEU HD12 1 1
8 15422 1 1 65 LEU HD13 H -1.981 -0.594 -9.882 1.00 . A A . 65 LEU HD13 1 1
8 15423 1 1 65 LEU HD21 H -2.630 1.764 -7.835 1.00 . A A . 65 LEU HD21 1 1
8 15424 1 1 65 LEU HD22 H -1.308 0.613 -7.727 1.00 . A A . 65 LEU HD22 1 1
8 15425 1 1 65 LEU HD23 H -2.469 0.736 -6.418 1.00 . A A . 65 LEU HD23 1 1
8 15426 1 1 65 LEU HG H -2.870 -1.225 -7.808 1.00 . A A . 65 LEU HG 1 1
8 15427 1 1 65 LEU N N -6.677 1.346 -7.463 1.00 . A A . 65 LEU N 1 1
8 15428 1 1 65 LEU O O -5.908 1.051 -10.295 1.00 . A A . 65 LEU O 1 1
8 15429 1 1 66 THR C C -3.211 3.962 -11.320 1.00 . A A . 66 THR C 1 1
8 15430 1 1 66 THR CA C -4.592 3.364 -11.127 1.00 . A A . 66 THR CA 1 1
8 15431 1 1 66 THR CB C -5.683 4.430 -11.426 1.00 . A A . 66 THR CB 1 1
8 15432 1 1 66 THR CG2 C -5.436 5.694 -10.612 1.00 . A A . 66 THR CG2 1 1
8 15433 1 1 66 THR H H -4.358 3.442 -9.036 1.00 . A A . 66 THR H 1 1
8 15434 1 1 66 THR HA H -4.728 2.532 -11.817 1.00 . A A . 66 THR HA 1 1
8 15435 1 1 66 THR HB H -6.649 4.029 -11.148 1.00 . A A . 66 THR HB 1 1
8 15436 1 1 66 THR HG1 H -5.900 5.697 -12.929 1.00 . A A . 66 THR HG1 1 1
8 15437 1 1 66 THR HG21 H -4.495 6.127 -10.887 1.00 . A A . 66 THR HG21 1 1
8 15438 1 1 66 THR HG22 H -5.419 5.435 -9.560 1.00 . A A . 66 THR HG22 1 1
8 15439 1 1 66 THR HG23 H -6.233 6.403 -10.792 1.00 . A A . 66 THR HG23 1 1
8 15440 1 1 66 THR N N -4.716 2.865 -9.751 1.00 . A A . 66 THR N 1 1
8 15441 1 1 66 THR O O -2.412 3.980 -10.397 1.00 . A A . 66 THR O 1 1
8 15442 1 1 66 THR OG1 O -5.694 4.759 -12.826 1.00 . A A . 66 THR OG1 1 1
8 15443 1 1 67 LYS C C -1.865 6.271 -13.788 1.00 . A A . 67 LYS C 1 1
8 15444 1 1 67 LYS CA C -1.646 5.161 -12.748 1.00 . A A . 67 LYS CA 1 1
8 15445 1 1 67 LYS CB C -0.506 4.195 -13.173 1.00 . A A . 67 LYS CB 1 1
8 15446 1 1 67 LYS CD C 0.068 4.061 -15.648 1.00 . A A . 67 LYS CD 1 1
8 15447 1 1 67 LYS CE C -0.090 3.251 -16.931 1.00 . A A . 67 LYS CE 1 1
8 15448 1 1 67 LYS CG C -0.709 3.438 -14.489 1.00 . A A . 67 LYS CG 1 1
8 15449 1 1 67 LYS H H -3.537 4.340 -13.259 1.00 . A A . 67 LYS H 1 1
8 15450 1 1 67 LYS HA H -1.374 5.630 -11.825 1.00 . A A . 67 LYS HA 1 1
8 15451 1 1 67 LYS HB2 H 0.413 4.755 -13.251 1.00 . A A . 67 LYS HB2 1 1
8 15452 1 1 67 LYS HB3 H -0.396 3.459 -12.379 1.00 . A A . 67 LYS HB3 1 1
8 15453 1 1 67 LYS HD2 H -0.294 5.068 -15.823 1.00 . A A . 67 LYS HD2 1 1
8 15454 1 1 67 LYS HD3 H 1.132 4.100 -15.386 1.00 . A A . 67 LYS HD3 1 1
8 15455 1 1 67 LYS HE2 H 0.546 3.674 -17.688 1.00 . A A . 67 LYS HE2 1 1
8 15456 1 1 67 LYS HE3 H 0.216 2.233 -16.743 1.00 . A A . 67 LYS HE3 1 1
8 15457 1 1 67 LYS HG2 H -0.377 2.414 -14.365 1.00 . A A . 67 LYS HG2 1 1
8 15458 1 1 67 LYS HG3 H -1.766 3.451 -14.728 1.00 . A A . 67 LYS HG3 1 1
8 15459 1 1 67 LYS HZ1 H -1.567 2.619 -18.259 1.00 . A A . 67 LYS HZ1 1 1
8 15460 1 1 67 LYS HZ2 H -1.784 4.214 -17.715 1.00 . A A . 67 LYS HZ2 1 1
8 15461 1 1 67 LYS HZ3 H -2.141 2.910 -16.690 1.00 . A A . 67 LYS HZ3 1 1
8 15462 1 1 67 LYS N N -2.897 4.455 -12.520 1.00 . A A . 67 LYS N 1 1
8 15463 1 1 67 LYS NZ N -1.490 3.253 -17.423 1.00 . A A . 67 LYS NZ 1 1
8 15464 1 1 67 LYS O O -1.582 7.443 -13.459 1.00 . A A . 67 LYS O 1 1
8 15465 1 1 67 LYS OXT O -2.390 5.985 -14.870 1.00 . A A . 67 LYS OXT 1 1
8 15466 2 1 1 MET C C 33.780 -45.183 8.734 1.00 . B B . 1 MET C 1 1
8 15467 2 1 1 MET CA C 34.672 -44.032 8.236 1.00 . B B . 1 MET CA 1 1
8 15468 2 1 1 MET CB C 34.595 -43.947 6.702 1.00 . B B . 1 MET CB 1 1
8 15469 2 1 1 MET CE C 33.591 -42.634 3.956 1.00 . B B . 1 MET CE 1 1
8 15470 2 1 1 MET CG C 35.386 -42.791 6.087 1.00 . B B . 1 MET CG 1 1
8 15471 2 1 1 MET H1 H 36.085 -44.351 9.713 1.00 . B B . 1 MET H1 1 1
8 15472 2 1 1 MET H2 H 36.655 -43.428 8.419 1.00 . B B . 1 MET H2 1 1
8 15473 2 1 1 MET H3 H 36.461 -45.103 8.241 1.00 . B B . 1 MET H3 1 1
8 15474 2 1 1 MET HA H 34.309 -43.113 8.662 1.00 . B B . 1 MET HA 1 1
8 15475 2 1 1 MET HB2 H 34.976 -44.869 6.298 1.00 . B B . 1 MET HB2 1 1
8 15476 2 1 1 MET HB3 H 33.549 -43.848 6.405 1.00 . B B . 1 MET HB3 1 1
8 15477 2 1 1 MET HE1 H 33.044 -43.467 4.376 1.00 . B B . 1 MET HE1 1 1
8 15478 2 1 1 MET HE2 H 33.415 -42.605 2.889 1.00 . B B . 1 MET HE2 1 1
8 15479 2 1 1 MET HE3 H 33.227 -41.708 4.408 1.00 . B B . 1 MET HE3 1 1
8 15480 2 1 1 MET HG2 H 34.965 -41.850 6.428 1.00 . B B . 1 MET HG2 1 1
8 15481 2 1 1 MET HG3 H 36.421 -42.858 6.413 1.00 . B B . 1 MET HG3 1 1
8 15482 2 1 1 MET N N 36.066 -44.246 8.680 1.00 . B B . 1 MET N 1 1
8 15483 2 1 1 MET O O 33.735 -46.250 8.125 1.00 . B B . 1 MET O 1 1
8 15484 2 1 1 MET SD S 35.343 -42.831 4.273 1.00 . B B . 1 MET SD 1 1
8 15485 2 1 2 MET C C 31.248 -45.267 11.439 1.00 . B B . 2 MET C 1 1
8 15486 2 1 2 MET CA C 32.161 -45.925 10.403 1.00 . B B . 2 MET CA 1 1
8 15487 2 1 2 MET CB C 32.902 -47.109 11.019 1.00 . B B . 2 MET CB 1 1
8 15488 2 1 2 MET CE C 31.544 -50.821 12.375 1.00 . B B . 2 MET CE 1 1
8 15489 2 1 2 MET CG C 31.989 -48.257 11.421 1.00 . B B . 2 MET CG 1 1
8 15490 2 1 2 MET H H 33.242 -44.111 10.345 1.00 . B B . 2 MET H 1 1
8 15491 2 1 2 MET HA H 31.550 -46.277 9.584 1.00 . B B . 2 MET HA 1 1
8 15492 2 1 2 MET HB2 H 33.632 -47.479 10.305 1.00 . B B . 2 MET HB2 1 1
8 15493 2 1 2 MET HB3 H 33.420 -46.774 11.896 1.00 . B B . 2 MET HB3 1 1
8 15494 2 1 2 MET HE1 H 31.904 -51.691 12.918 1.00 . B B . 2 MET HE1 1 1
8 15495 2 1 2 MET HE2 H 31.215 -51.121 11.392 1.00 . B B . 2 MET HE2 1 1
8 15496 2 1 2 MET HE3 H 30.716 -50.385 12.915 1.00 . B B . 2 MET HE3 1 1
8 15497 2 1 2 MET HG2 H 31.241 -47.882 12.087 1.00 . B B . 2 MET HG2 1 1
8 15498 2 1 2 MET HG3 H 31.511 -48.638 10.527 1.00 . B B . 2 MET HG3 1 1
8 15499 2 1 2 MET N N 33.104 -44.955 9.866 1.00 . B B . 2 MET N 1 1
8 15500 2 1 2 MET O O 31.702 -44.895 12.510 1.00 . B B . 2 MET O 1 1
8 15501 2 1 2 MET SD S 32.867 -49.613 12.223 1.00 . B B . 2 MET SD 1 1
8 15502 2 1 3 THR C C 27.576 -44.928 11.563 1.00 . B B . 3 THR C 1 1
8 15503 2 1 3 THR CA C 28.991 -44.546 12.003 1.00 . B B . 3 THR CA 1 1
8 15504 2 1 3 THR CB C 29.116 -42.996 12.075 1.00 . B B . 3 THR CB 1 1
8 15505 2 1 3 THR CG2 C 28.924 -42.340 10.711 1.00 . B B . 3 THR CG2 1 1
8 15506 2 1 3 THR H H 29.690 -45.414 10.187 1.00 . B B . 3 THR H 1 1
8 15507 2 1 3 THR HA H 29.173 -44.949 12.980 1.00 . B B . 3 THR HA 1 1
8 15508 2 1 3 THR HB H 30.112 -42.753 12.430 1.00 . B B . 3 THR HB 1 1
8 15509 2 1 3 THR HG1 H 28.454 -41.573 13.274 1.00 . B B . 3 THR HG1 1 1
8 15510 2 1 3 THR HG21 H 28.958 -41.276 10.807 1.00 . B B . 3 THR HG21 1 1
8 15511 2 1 3 THR HG22 H 27.959 -42.638 10.289 1.00 . B B . 3 THR HG22 1 1
8 15512 2 1 3 THR HG23 H 29.704 -42.682 10.048 1.00 . B B . 3 THR HG23 1 1
8 15513 2 1 3 THR N N 29.980 -45.126 11.090 1.00 . B B . 3 THR N 1 1
8 15514 2 1 3 THR O O 27.382 -45.380 10.440 1.00 . B B . 3 THR O 1 1
8 15515 2 1 3 THR OG1 O 28.165 -42.458 12.991 1.00 . B B . 3 THR OG1 1 1
8 15516 2 1 4 ALA C C 24.346 -43.952 12.871 1.00 . B B . 4 ALA C 1 1
8 15517 2 1 4 ALA CA C 25.219 -44.994 12.185 1.00 . B B . 4 ALA CA 1 1
8 15518 2 1 4 ALA CB C 24.829 -46.412 12.603 1.00 . B B . 4 ALA CB 1 1
8 15519 2 1 4 ALA H H 26.882 -44.440 13.364 1.00 . B B . 4 ALA H 1 1
8 15520 2 1 4 ALA HA H 25.082 -44.911 11.106 1.00 . B B . 4 ALA HA 1 1
8 15521 2 1 4 ALA HB1 H 23.810 -46.615 12.305 1.00 . B B . 4 ALA HB1 1 1
8 15522 2 1 4 ALA HB2 H 24.914 -46.505 13.682 1.00 . B B . 4 ALA HB2 1 1
8 15523 2 1 4 ALA HB3 H 25.491 -47.131 12.127 1.00 . B B . 4 ALA HB3 1 1
8 15524 2 1 4 ALA N N 26.625 -44.746 12.466 1.00 . B B . 4 ALA N 1 1
8 15525 2 1 4 ALA O O 23.118 -43.971 12.759 1.00 . B B . 4 ALA O 1 1
8 15526 2 1 5 SER C C 23.921 -40.825 13.370 1.00 . B B . 5 SER C 1 1
8 15527 2 1 5 SER CA C 24.295 -41.978 14.304 1.00 . B B . 5 SER CA 1 1
8 15528 2 1 5 SER CB C 25.166 -41.486 15.473 1.00 . B B . 5 SER CB 1 1
8 15529 2 1 5 SER H H 25.973 -43.026 13.586 1.00 . B B . 5 SER H 1 1
8 15530 2 1 5 SER HA H 23.397 -42.408 14.707 1.00 . B B . 5 SER HA 1 1
8 15531 2 1 5 SER HB2 H 24.733 -40.604 15.892 1.00 . B B . 5 SER HB2 1 1
8 15532 2 1 5 SER HB3 H 25.228 -42.254 16.219 1.00 . B B . 5 SER HB3 1 1
8 15533 2 1 5 SER HG H 27.045 -41.958 15.111 1.00 . B B . 5 SER HG 1 1
8 15534 2 1 5 SER N N 24.993 -43.022 13.571 1.00 . B B . 5 SER N 1 1
8 15535 2 1 5 SER O O 24.618 -40.524 12.396 1.00 . B B . 5 SER O 1 1
8 15536 2 1 5 SER OG O 26.489 -41.172 15.038 1.00 . B B . 5 SER OG 1 1
8 15537 2 1 6 ASP C C 22.507 -37.729 13.719 1.00 . B B . 6 ASP C 1 1
8 15538 2 1 6 ASP CA C 22.334 -39.003 12.914 1.00 . B B . 6 ASP CA 1 1
8 15539 2 1 6 ASP CB C 20.855 -39.169 12.504 1.00 . B B . 6 ASP CB 1 1
8 15540 2 1 6 ASP CG C 20.271 -37.887 11.921 1.00 . B B . 6 ASP CG 1 1
8 15541 2 1 6 ASP H H 22.265 -40.467 14.445 1.00 . B B . 6 ASP H 1 1
8 15542 2 1 6 ASP HA H 22.926 -38.925 12.012 1.00 . B B . 6 ASP HA 1 1
8 15543 2 1 6 ASP HB2 H 20.778 -39.945 11.760 1.00 . B B . 6 ASP HB2 1 1
8 15544 2 1 6 ASP HB3 H 20.274 -39.449 13.361 1.00 . B B . 6 ASP HB3 1 1
8 15545 2 1 6 ASP N N 22.792 -40.163 13.676 1.00 . B B . 6 ASP N 1 1
8 15546 2 1 6 ASP O O 21.678 -37.407 14.577 1.00 . B B . 6 ASP O 1 1
8 15547 2 1 6 ASP OD1 O 20.904 -37.274 11.038 1.00 . B B . 6 ASP OD1 1 1
8 15548 2 1 6 ASP OD2 O 19.159 -37.480 12.345 1.00 . B B . 6 ASP OD2 1 1
8 15549 2 1 7 ARG C C 23.358 -34.599 13.134 1.00 . B B . 7 ARG C 1 1
8 15550 2 1 7 ARG CA C 23.824 -35.704 14.067 1.00 . B B . 7 ARG CA 1 1
8 15551 2 1 7 ARG CB C 25.321 -35.480 14.413 1.00 . B B . 7 ARG CB 1 1
8 15552 2 1 7 ARG CD C 27.276 -36.124 15.885 1.00 . B B . 7 ARG CD 1 1
8 15553 2 1 7 ARG CG C 25.859 -36.471 15.458 1.00 . B B . 7 ARG CG 1 1
8 15554 2 1 7 ARG CZ C 28.469 -34.260 16.994 1.00 . B B . 7 ARG CZ 1 1
8 15555 2 1 7 ARG H H 24.289 -37.396 12.846 1.00 . B B . 7 ARG H 1 1
8 15556 2 1 7 ARG HA H 23.255 -35.655 14.977 1.00 . B B . 7 ARG HA 1 1
8 15557 2 1 7 ARG HB2 H 25.903 -35.592 13.507 1.00 . B B . 7 ARG HB2 1 1
8 15558 2 1 7 ARG HB3 H 25.455 -34.482 14.804 1.00 . B B . 7 ARG HB3 1 1
8 15559 2 1 7 ARG HD2 H 27.639 -36.855 16.602 1.00 . B B . 7 ARG HD2 1 1
8 15560 2 1 7 ARG HD3 H 27.922 -36.141 15.008 1.00 . B B . 7 ARG HD3 1 1
8 15561 2 1 7 ARG HE H 26.511 -34.259 16.535 1.00 . B B . 7 ARG HE 1 1
8 15562 2 1 7 ARG HG2 H 25.212 -36.458 16.323 1.00 . B B . 7 ARG HG2 1 1
8 15563 2 1 7 ARG HG3 H 25.859 -37.465 15.022 1.00 . B B . 7 ARG HG3 1 1
8 15564 2 1 7 ARG HH11 H 29.649 -35.865 16.583 1.00 . B B . 7 ARG HH11 1 1
8 15565 2 1 7 ARG HH12 H 30.458 -34.542 17.353 1.00 . B B . 7 ARG HH12 1 1
8 15566 2 1 7 ARG HH21 H 27.589 -32.510 17.569 1.00 . B B . 7 ARG HH21 1 1
8 15567 2 1 7 ARG HH22 H 29.294 -32.606 17.865 1.00 . B B . 7 ARG HH22 1 1
8 15568 2 1 7 ARG N N 23.608 -37.020 13.471 1.00 . B B . 7 ARG N 1 1
8 15569 2 1 7 ARG NE N 27.347 -34.785 16.495 1.00 . B B . 7 ARG NE 1 1
8 15570 2 1 7 ARG NH1 N 29.615 -34.929 16.979 1.00 . B B . 7 ARG NH1 1 1
8 15571 2 1 7 ARG NH2 N 28.445 -33.024 17.527 1.00 . B B . 7 ARG NH2 1 1
8 15572 2 1 7 ARG O O 23.413 -33.412 13.434 1.00 . B B . 7 ARG O 1 1
8 15573 2 1 8 LEU C C 20.929 -33.710 11.125 1.00 . B B . 8 LEU C 1 1
8 15574 2 1 8 LEU CA C 22.401 -34.062 10.941 1.00 . B B . 8 LEU CA 1 1
8 15575 2 1 8 LEU CB C 22.620 -34.643 9.513 1.00 . B B . 8 LEU CB 1 1
8 15576 2 1 8 LEU CD1 C 24.744 -35.962 9.955 1.00 . B B . 8 LEU CD1 1 1
8 15577 2 1 8 LEU CD2 C 24.141 -35.268 7.626 1.00 . B B . 8 LEU CD2 1 1
8 15578 2 1 8 LEU CG C 24.076 -34.892 9.102 1.00 . B B . 8 LEU CG 1 1
8 15579 2 1 8 LEU H H 22.748 -35.970 11.796 1.00 . B B . 8 LEU H 1 1
8 15580 2 1 8 LEU HA H 22.988 -33.162 11.032 1.00 . B B . 8 LEU HA 1 1
8 15581 2 1 8 LEU HB2 H 22.096 -35.590 9.476 1.00 . B B . 8 LEU HB2 1 1
8 15582 2 1 8 LEU HB3 H 22.164 -33.973 8.809 1.00 . B B . 8 LEU HB3 1 1
8 15583 2 1 8 LEU HD11 H 24.186 -36.881 9.873 1.00 . B B . 8 LEU HD11 1 1
8 15584 2 1 8 LEU HD12 H 24.751 -35.634 10.988 1.00 . B B . 8 LEU HD12 1 1
8 15585 2 1 8 LEU HD13 H 25.759 -36.117 9.620 1.00 . B B . 8 LEU HD13 1 1
8 15586 2 1 8 LEU HD21 H 23.704 -34.479 7.026 1.00 . B B . 8 LEU HD21 1 1
8 15587 2 1 8 LEU HD22 H 23.608 -36.197 7.452 1.00 . B B . 8 LEU HD22 1 1
8 15588 2 1 8 LEU HD23 H 25.178 -35.409 7.334 1.00 . B B . 8 LEU HD23 1 1
8 15589 2 1 8 LEU HG H 24.632 -33.981 9.213 1.00 . B B . 8 LEU HG 1 1
8 15590 2 1 8 LEU N N 22.838 -35.002 11.963 1.00 . B B . 8 LEU N 1 1
8 15591 2 1 8 LEU O O 20.407 -32.817 10.441 1.00 . B B . 8 LEU O 1 1
8 15592 2 1 9 GLY C C 18.608 -32.930 13.140 1.00 . B B . 9 GLY C 1 1
8 15593 2 1 9 GLY CA C 18.865 -34.163 12.308 1.00 . B B . 9 GLY CA 1 1
8 15594 2 1 9 GLY H H 20.749 -35.100 12.549 1.00 . B B . 9 GLY H 1 1
8 15595 2 1 9 GLY HA2 H 18.349 -34.046 11.368 1.00 . B B . 9 GLY HA2 1 1
8 15596 2 1 9 GLY HA3 H 18.464 -35.025 12.823 1.00 . B B . 9 GLY HA3 1 1
8 15597 2 1 9 GLY N N 20.271 -34.393 12.048 1.00 . B B . 9 GLY N 1 1
8 15598 2 1 9 GLY O O 17.481 -32.681 13.566 1.00 . B B . 9 GLY O 1 1
8 15599 2 1 10 ALA C C 18.691 -29.872 13.431 1.00 . B B . 10 ALA C 1 1
8 15600 2 1 10 ALA CA C 19.544 -30.903 14.171 1.00 . B B . 10 ALA CA 1 1
8 15601 2 1 10 ALA CB C 20.938 -30.354 14.471 1.00 . B B . 10 ALA CB 1 1
8 15602 2 1 10 ALA H H 20.535 -32.386 13.029 1.00 . B B . 10 ALA H 1 1
8 15603 2 1 10 ALA HA H 19.069 -31.150 15.109 1.00 . B B . 10 ALA HA 1 1
8 15604 2 1 10 ALA HB1 H 21.533 -31.097 14.978 1.00 . B B . 10 ALA HB1 1 1
8 15605 2 1 10 ALA HB2 H 20.855 -29.478 15.103 1.00 . B B . 10 ALA HB2 1 1
8 15606 2 1 10 ALA HB3 H 21.420 -30.076 13.541 1.00 . B B . 10 ALA HB3 1 1
8 15607 2 1 10 ALA N N 19.657 -32.133 13.390 1.00 . B B . 10 ALA N 1 1
8 15608 2 1 10 ALA O O 19.109 -29.339 12.410 1.00 . B B . 10 ALA O 1 1
8 15609 2 1 11 ASP C C 16.371 -27.457 14.326 1.00 . B B . 11 ASP C 1 1
8 15610 2 1 11 ASP CA C 16.572 -28.643 13.370 1.00 . B B . 11 ASP CA 1 1
8 15611 2 1 11 ASP CB C 15.229 -29.301 13.005 1.00 . B B . 11 ASP CB 1 1
8 15612 2 1 11 ASP CG C 14.512 -29.923 14.201 1.00 . B B . 11 ASP CG 1 1
8 15613 2 1 11 ASP H H 17.199 -30.107 14.761 1.00 . B B . 11 ASP H 1 1
8 15614 2 1 11 ASP HA H 17.031 -28.275 12.460 1.00 . B B . 11 ASP HA 1 1
8 15615 2 1 11 ASP HB2 H 14.590 -28.571 12.559 1.00 . B B . 11 ASP HB2 1 1
8 15616 2 1 11 ASP HB3 H 15.417 -30.089 12.282 1.00 . B B . 11 ASP HB3 1 1
8 15617 2 1 11 ASP N N 17.490 -29.616 13.958 1.00 . B B . 11 ASP N 1 1
8 15618 2 1 11 ASP O O 15.450 -27.444 15.154 1.00 . B B . 11 ASP O 1 1
8 15619 2 1 11 ASP OD1 O 15.057 -30.853 14.832 1.00 . B B . 11 ASP OD1 1 1
8 15620 2 1 11 ASP OD2 O 13.401 -29.468 14.535 1.00 . B B . 11 ASP OD2 1 1
8 15621 2 1 12 PRO C C 16.374 -24.142 14.580 1.00 . B B . 12 PRO C 1 1
8 15622 2 1 12 PRO CA C 17.235 -25.281 15.147 1.00 . B B . 12 PRO CA 1 1
8 15623 2 1 12 PRO CB C 18.700 -24.883 15.214 1.00 . B B . 12 PRO CB 1 1
8 15624 2 1 12 PRO CD C 18.433 -26.388 13.357 1.00 . B B . 12 PRO CD 1 1
8 15625 2 1 12 PRO CG C 19.221 -25.184 13.845 1.00 . B B . 12 PRO CG 1 1
8 15626 2 1 12 PRO HA H 16.881 -25.538 16.134 1.00 . B B . 12 PRO HA 1 1
8 15627 2 1 12 PRO HB2 H 18.800 -23.831 15.456 1.00 . B B . 12 PRO HB2 1 1
8 15628 2 1 12 PRO HB3 H 19.218 -25.474 15.957 1.00 . B B . 12 PRO HB3 1 1
8 15629 2 1 12 PRO HD2 H 18.119 -26.255 12.331 1.00 . B B . 12 PRO HD2 1 1
8 15630 2 1 12 PRO HD3 H 19.042 -27.275 13.444 1.00 . B B . 12 PRO HD3 1 1
8 15631 2 1 12 PRO HG2 H 19.046 -24.344 13.189 1.00 . B B . 12 PRO HG2 1 1
8 15632 2 1 12 PRO HG3 H 20.269 -25.413 13.887 1.00 . B B . 12 PRO HG3 1 1
8 15633 2 1 12 PRO N N 17.274 -26.450 14.265 1.00 . B B . 12 PRO N 1 1
8 15634 2 1 12 PRO O O 16.235 -23.092 15.215 1.00 . B B . 12 PRO O 1 1
8 15635 2 1 13 THR C C 15.879 -22.042 12.556 1.00 . B B . 13 THR C 1 1
8 15636 2 1 13 THR CA C 15.058 -23.324 12.707 1.00 . B B . 13 THR CA 1 1
8 15637 2 1 13 THR CB C 13.716 -23.030 13.446 1.00 . B B . 13 THR CB 1 1
8 15638 2 1 13 THR CG2 C 12.792 -22.154 12.598 1.00 . B B . 13 THR CG2 1 1
8 15639 2 1 13 THR H H 15.984 -25.204 12.933 1.00 . B B . 13 THR H 1 1
8 15640 2 1 13 THR HA H 14.817 -23.688 11.713 1.00 . B B . 13 THR HA 1 1
8 15641 2 1 13 THR HB H 13.941 -22.501 14.360 1.00 . B B . 13 THR HB 1 1
8 15642 2 1 13 THR HG1 H 13.496 -24.680 14.482 1.00 . B B . 13 THR HG1 1 1
8 15643 2 1 13 THR HG21 H 13.278 -21.218 12.380 1.00 . B B . 13 THR HG21 1 1
8 15644 2 1 13 THR HG22 H 11.889 -21.964 13.143 1.00 . B B . 13 THR HG22 1 1
8 15645 2 1 13 THR HG23 H 12.565 -22.670 11.668 1.00 . B B . 13 THR HG23 1 1
8 15646 2 1 13 THR N N 15.836 -24.347 13.386 1.00 . B B . 13 THR N 1 1
8 15647 2 1 13 THR O O 15.685 -21.074 13.290 1.00 . B B . 13 THR O 1 1
8 15648 2 1 13 THR OG1 O 13.049 -24.245 13.753 1.00 . B B . 13 THR OG1 1 1
8 15649 2 1 14 GLN C C 17.614 -20.473 9.975 1.00 . B B . 14 GLN C 1 1
8 15650 2 1 14 GLN CA C 17.731 -20.952 11.417 1.00 . B B . 14 GLN CA 1 1
8 15651 2 1 14 GLN CB C 19.180 -21.313 11.748 1.00 . B B . 14 GLN CB 1 1
8 15652 2 1 14 GLN CD C 19.145 -20.343 14.101 1.00 . B B . 14 GLN CD 1 1
8 15653 2 1 14 GLN CG C 19.444 -21.561 13.235 1.00 . B B . 14 GLN CG 1 1
8 15654 2 1 14 GLN H H 16.943 -22.881 11.094 1.00 . B B . 14 GLN H 1 1
8 15655 2 1 14 GLN HA H 17.417 -20.142 12.075 1.00 . B B . 14 GLN HA 1 1
8 15656 2 1 14 GLN HB2 H 19.436 -22.229 11.211 1.00 . B B . 14 GLN HB2 1 1
8 15657 2 1 14 GLN HB3 H 19.823 -20.530 11.400 1.00 . B B . 14 GLN HB3 1 1
8 15658 2 1 14 GLN HE21 H 17.280 -21.001 14.449 1.00 . B B . 14 GLN HE21 1 1
8 15659 2 1 14 GLN HE22 H 17.699 -19.499 15.194 1.00 . B B . 14 GLN HE22 1 1
8 15660 2 1 14 GLN HG2 H 18.826 -22.376 13.560 1.00 . B B . 14 GLN HG2 1 1
8 15661 2 1 14 GLN HG3 H 20.482 -21.835 13.366 1.00 . B B . 14 GLN HG3 1 1
8 15662 2 1 14 GLN N N 16.835 -22.080 11.642 1.00 . B B . 14 GLN N 1 1
8 15663 2 1 14 GLN NE2 N 17.925 -20.267 14.635 1.00 . B B . 14 GLN NE2 1 1
8 15664 2 1 14 GLN O O 18.281 -20.993 9.081 1.00 . B B . 14 GLN O 1 1
8 15665 2 1 14 GLN OE1 O 20.003 -19.487 14.288 1.00 . B B . 14 GLN OE1 1 1
8 15666 2 1 15 ALA C C 15.651 -17.651 8.633 1.00 . B B . 15 ALA C 1 1
8 15667 2 1 15 ALA CA C 16.511 -18.895 8.463 1.00 . B B . 15 ALA CA 1 1
8 15668 2 1 15 ALA CB C 15.839 -19.881 7.519 1.00 . B B . 15 ALA CB 1 1
8 15669 2 1 15 ALA H H 16.202 -19.155 10.508 1.00 . B B . 15 ALA H 1 1
8 15670 2 1 15 ALA HA H 17.467 -18.614 8.043 1.00 . B B . 15 ALA HA 1 1
8 15671 2 1 15 ALA HB1 H 15.719 -19.425 6.557 1.00 . B B . 15 ALA HB1 1 1
8 15672 2 1 15 ALA HB2 H 14.869 -20.153 7.907 1.00 . B B . 15 ALA HB2 1 1
8 15673 2 1 15 ALA HB3 H 16.448 -20.755 7.430 1.00 . B B . 15 ALA HB3 1 1
8 15674 2 1 15 ALA N N 16.733 -19.491 9.758 1.00 . B B . 15 ALA N 1 1
8 15675 2 1 15 ALA O O 14.465 -17.773 8.933 1.00 . B B . 15 ALA O 1 1
8 15676 2 1 16 ALA C C 14.583 -15.007 7.488 1.00 . B B . 16 ALA C 1 1
8 15677 2 1 16 ALA CA C 15.548 -15.221 8.660 1.00 . B B . 16 ALA CA 1 1
8 15678 2 1 16 ALA CB C 16.519 -14.046 8.786 1.00 . B B . 16 ALA CB 1 1
8 15679 2 1 16 ALA H H 17.219 -16.459 8.297 1.00 . B B . 16 ALA H 1 1
8 15680 2 1 16 ALA HA H 14.978 -15.276 9.571 1.00 . B B . 16 ALA HA 1 1
8 15681 2 1 16 ALA HB1 H 15.963 -13.136 8.978 1.00 . B B . 16 ALA HB1 1 1
8 15682 2 1 16 ALA HB2 H 17.079 -13.939 7.876 1.00 . B B . 16 ALA HB2 1 1
8 15683 2 1 16 ALA HB3 H 17.197 -14.230 9.607 1.00 . B B . 16 ALA HB3 1 1
8 15684 2 1 16 ALA N N 16.258 -16.477 8.510 1.00 . B B . 16 ALA N 1 1
8 15685 2 1 16 ALA O O 14.901 -14.333 6.510 1.00 . B B . 16 ALA O 1 1
8 15686 2 1 17 SER C C 11.014 -15.760 7.224 1.00 . B B . 17 SER C 1 1
8 15687 2 1 17 SER CA C 12.383 -15.541 6.584 1.00 . B B . 17 SER CA 1 1
8 15688 2 1 17 SER CB C 12.621 -16.552 5.457 1.00 . B B . 17 SER CB 1 1
8 15689 2 1 17 SER H H 13.263 -16.213 8.374 1.00 . B B . 17 SER H 1 1
8 15690 2 1 17 SER HA H 12.406 -14.531 6.166 1.00 . B B . 17 SER HA 1 1
8 15691 2 1 17 SER HB2 H 12.628 -17.552 5.878 1.00 . B B . 17 SER HB2 1 1
8 15692 2 1 17 SER HB3 H 11.835 -16.481 4.722 1.00 . B B . 17 SER HB3 1 1
8 15693 2 1 17 SER HG H 14.485 -17.055 5.069 1.00 . B B . 17 SER HG 1 1
8 15694 2 1 17 SER N N 13.429 -15.642 7.589 1.00 . B B . 17 SER N 1 1
8 15695 2 1 17 SER O O 10.263 -16.682 6.856 1.00 . B B . 17 SER O 1 1
8 15696 2 1 17 SER OG O 13.871 -16.337 4.823 1.00 . B B . 17 SER OG 1 1
8 15697 2 1 18 SER C C 8.287 -14.810 8.012 1.00 . B B . 18 SER C 1 1
8 15698 2 1 18 SER CA C 9.466 -15.018 8.955 1.00 . B B . 18 SER CA 1 1
8 15699 2 1 18 SER CB C 9.440 -13.939 10.057 1.00 . B B . 18 SER CB 1 1
8 15700 2 1 18 SER H H 11.377 -14.258 8.456 1.00 . B B . 18 SER H 1 1
8 15701 2 1 18 SER HA H 9.394 -16.000 9.418 1.00 . B B . 18 SER HA 1 1
8 15702 2 1 18 SER HB2 H 9.296 -12.971 9.608 1.00 . B B . 18 SER HB2 1 1
8 15703 2 1 18 SER HB3 H 8.632 -14.138 10.746 1.00 . B B . 18 SER HB3 1 1
8 15704 2 1 18 SER HG H 10.857 -13.004 11.031 1.00 . B B . 18 SER HG 1 1
8 15705 2 1 18 SER N N 10.723 -14.940 8.217 1.00 . B B . 18 SER N 1 1
8 15706 2 1 18 SER O O 8.418 -14.117 6.993 1.00 . B B . 18 SER O 1 1
8 15707 2 1 18 SER OG O 10.647 -13.926 10.786 1.00 . B B . 18 SER OG 1 1
8 15708 2 1 19 PRO C C 5.364 -13.863 7.575 1.00 . B B . 19 PRO C 1 1
8 15709 2 1 19 PRO CA C 5.929 -15.282 7.468 1.00 . B B . 19 PRO CA 1 1
8 15710 2 1 19 PRO CB C 4.941 -16.311 8.055 1.00 . B B . 19 PRO CB 1 1
8 15711 2 1 19 PRO CD C 6.890 -16.343 9.446 1.00 . B B . 19 PRO CD 1 1
8 15712 2 1 19 PRO CG C 5.396 -16.511 9.462 1.00 . B B . 19 PRO CG 1 1
8 15713 2 1 19 PRO HA H 6.132 -15.520 6.435 1.00 . B B . 19 PRO HA 1 1
8 15714 2 1 19 PRO HB2 H 3.937 -15.928 8.013 1.00 . B B . 19 PRO HB2 1 1
8 15715 2 1 19 PRO HB3 H 4.997 -17.239 7.491 1.00 . B B . 19 PRO HB3 1 1
8 15716 2 1 19 PRO HD2 H 7.235 -15.894 10.372 1.00 . B B . 19 PRO HD2 1 1
8 15717 2 1 19 PRO HD3 H 7.384 -17.294 9.275 1.00 . B B . 19 PRO HD3 1 1
8 15718 2 1 19 PRO HG2 H 4.947 -15.761 10.099 1.00 . B B . 19 PRO HG2 1 1
8 15719 2 1 19 PRO HG3 H 5.131 -17.507 9.812 1.00 . B B . 19 PRO HG3 1 1
8 15720 2 1 19 PRO N N 7.123 -15.440 8.297 1.00 . B B . 19 PRO N 1 1
8 15721 2 1 19 PRO O O 4.343 -13.624 8.227 1.00 . B B . 19 PRO O 1 1
8 15722 2 1 20 GLY C C 6.127 -10.875 8.308 1.00 . B B . 20 GLY C 1 1
8 15723 2 1 20 GLY CA C 5.656 -11.527 7.017 1.00 . B B . 20 GLY CA 1 1
8 15724 2 1 20 GLY H H 6.829 -13.175 6.415 1.00 . B B . 20 GLY H 1 1
8 15725 2 1 20 GLY HA2 H 6.097 -11.001 6.178 1.00 . B B . 20 GLY HA2 1 1
8 15726 2 1 20 GLY HA3 H 4.587 -11.454 6.948 1.00 . B B . 20 GLY HA3 1 1
8 15727 2 1 20 GLY N N 6.038 -12.913 6.941 1.00 . B B . 20 GLY N 1 1
8 15728 2 1 20 GLY O O 7.024 -10.013 8.293 1.00 . B B . 20 GLY O 1 1
8 15729 2 1 21 GLY C C 5.308 -9.278 10.744 1.00 . B B . 21 GLY C 1 1
8 15730 2 1 21 GLY CA C 5.847 -10.695 10.711 1.00 . B B . 21 GLY CA 1 1
8 15731 2 1 21 GLY H H 4.914 -12.052 9.375 1.00 . B B . 21 GLY H 1 1
8 15732 2 1 21 GLY HA2 H 5.388 -11.274 11.492 1.00 . B B . 21 GLY HA2 1 1
8 15733 2 1 21 GLY HA3 H 6.905 -10.682 10.856 1.00 . B B . 21 GLY HA3 1 1
8 15734 2 1 21 GLY N N 5.539 -11.314 9.424 1.00 . B B . 21 GLY N 1 1
8 15735 2 1 21 GLY O O 4.412 -8.943 9.961 1.00 . B B . 21 GLY O 1 1
8 15736 2 1 22 ALA C C 6.636 -6.174 11.192 1.00 . B B . 22 ALA C 1 1
8 15737 2 1 22 ALA CA C 5.458 -7.025 11.623 1.00 . B B . 22 ALA CA 1 1
8 15738 2 1 22 ALA CB C 4.957 -6.610 13.008 1.00 . B B . 22 ALA CB 1 1
8 15739 2 1 22 ALA H H 6.525 -8.715 12.267 1.00 . B B . 22 ALA H 1 1
8 15740 2 1 22 ALA HA H 4.641 -6.885 10.918 1.00 . B B . 22 ALA HA 1 1
8 15741 2 1 22 ALA HB1 H 5.747 -6.766 13.726 1.00 . B B . 22 ALA HB1 1 1
8 15742 2 1 22 ALA HB2 H 4.094 -7.206 13.285 1.00 . B B . 22 ALA HB2 1 1
8 15743 2 1 22 ALA HB3 H 4.677 -5.566 13.004 1.00 . B B . 22 ALA HB3 1 1
8 15744 2 1 22 ALA N N 5.840 -8.425 11.615 1.00 . B B . 22 ALA N 1 1
8 15745 2 1 22 ALA O O 7.714 -6.258 11.783 1.00 . B B . 22 ALA O 1 1
8 15746 2 1 23 ARG C C 7.104 -3.113 9.378 1.00 . B B . 23 ARG C 1 1
8 15747 2 1 23 ARG CA C 7.567 -4.536 9.657 1.00 . B B . 23 ARG CA 1 1
8 15748 2 1 23 ARG CB C 8.163 -5.169 8.378 1.00 . B B . 23 ARG CB 1 1
8 15749 2 1 23 ARG CD C 7.868 -5.848 5.954 1.00 . B B . 23 ARG CD 1 1
8 15750 2 1 23 ARG CG C 7.185 -5.318 7.220 1.00 . B B . 23 ARG CG 1 1
8 15751 2 1 23 ARG CZ C 10.155 -5.024 5.423 1.00 . B B . 23 ARG CZ 1 1
8 15752 2 1 23 ARG H H 5.572 -5.261 9.783 1.00 . B B . 23 ARG H 1 1
8 15753 2 1 23 ARG HA H 8.325 -4.509 10.411 1.00 . B B . 23 ARG HA 1 1
8 15754 2 1 23 ARG HB2 H 8.982 -4.546 8.038 1.00 . B B . 23 ARG HB2 1 1
8 15755 2 1 23 ARG HB3 H 8.552 -6.149 8.621 1.00 . B B . 23 ARG HB3 1 1
8 15756 2 1 23 ARG HD2 H 8.376 -6.757 6.196 1.00 . B B . 23 ARG HD2 1 1
8 15757 2 1 23 ARG HD3 H 7.117 -6.050 5.200 1.00 . B B . 23 ARG HD3 1 1
8 15758 2 1 23 ARG HE H 8.456 -4.083 4.960 1.00 . B B . 23 ARG HE 1 1
8 15759 2 1 23 ARG HG2 H 6.427 -6.029 7.510 1.00 . B B . 23 ARG HG2 1 1
8 15760 2 1 23 ARG HG3 H 6.740 -4.365 7.005 1.00 . B B . 23 ARG HG3 1 1
8 15761 2 1 23 ARG HH11 H 10.103 -6.823 6.359 1.00 . B B . 23 ARG HH11 1 1
8 15762 2 1 23 ARG HH12 H 11.691 -6.207 6.003 1.00 . B B . 23 ARG HH12 1 1
8 15763 2 1 23 ARG HH21 H 10.547 -3.258 4.498 1.00 . B B . 23 ARG HH21 1 1
8 15764 2 1 23 ARG HH22 H 11.941 -4.201 4.931 1.00 . B B . 23 ARG HH22 1 1
8 15765 2 1 23 ARG N N 6.462 -5.343 10.172 1.00 . B B . 23 ARG N 1 1
8 15766 2 1 23 ARG NE N 8.823 -4.887 5.395 1.00 . B B . 23 ARG NE 1 1
8 15767 2 1 23 ARG NH1 N 10.684 -6.104 5.974 1.00 . B B . 23 ARG NH1 1 1
8 15768 2 1 23 ARG NH2 N 10.942 -4.093 4.918 1.00 . B B . 23 ARG NH2 1 1
8 15769 2 1 23 ARG O O 5.913 -2.863 9.155 1.00 . B B . 23 ARG O 1 1
8 15770 2 1 24 ALA C C 8.194 -0.417 7.762 1.00 . B B . 24 ALA C 1 1
8 15771 2 1 24 ALA CA C 7.782 -0.779 9.189 1.00 . B B . 24 ALA CA 1 1
8 15772 2 1 24 ALA CB C 8.531 0.085 10.204 1.00 . B B . 24 ALA CB 1 1
8 15773 2 1 24 ALA H H 8.969 -2.473 9.624 1.00 . B B . 24 ALA H 1 1
8 15774 2 1 24 ALA HA H 6.722 -0.610 9.310 1.00 . B B . 24 ALA HA 1 1
8 15775 2 1 24 ALA HB1 H 8.212 -0.183 11.205 1.00 . B B . 24 ALA HB1 1 1
8 15776 2 1 24 ALA HB2 H 8.303 1.136 10.029 1.00 . B B . 24 ALA HB2 1 1
8 15777 2 1 24 ALA HB3 H 9.587 -0.074 10.111 1.00 . B B . 24 ALA HB3 1 1
8 15778 2 1 24 ALA N N 8.050 -2.183 9.431 1.00 . B B . 24 ALA N 1 1
8 15779 2 1 24 ALA O O 9.381 -0.466 7.419 1.00 . B B . 24 ALA O 1 1
8 15780 2 1 25 VAL C C 7.357 1.803 5.427 1.00 . B B . 25 VAL C 1 1
8 15781 2 1 25 VAL CA C 7.465 0.287 5.557 1.00 . B B . 25 VAL CA 1 1
8 15782 2 1 25 VAL CB C 6.500 -0.453 4.570 1.00 . B B . 25 VAL CB 1 1
8 15783 2 1 25 VAL CG1 C 6.792 -1.958 4.578 1.00 . B B . 25 VAL CG1 1 1
8 15784 2 1 25 VAL CG2 C 5.040 -0.183 4.930 1.00 . B B . 25 VAL CG2 1 1
8 15785 2 1 25 VAL H H 6.284 -0.108 7.262 1.00 . B B . 25 VAL H 1 1
8 15786 2 1 25 VAL HA H 8.478 -0.018 5.310 1.00 . B B . 25 VAL HA 1 1
8 15787 2 1 25 VAL HB H 6.681 -0.078 3.574 1.00 . B B . 25 VAL HB 1 1
8 15788 2 1 25 VAL HG11 H 6.139 -2.449 3.867 1.00 . B B . 25 VAL HG11 1 1
8 15789 2 1 25 VAL HG12 H 6.611 -2.360 5.569 1.00 . B B . 25 VAL HG12 1 1
8 15790 2 1 25 VAL HG13 H 7.812 -2.127 4.296 1.00 . B B . 25 VAL HG13 1 1
8 15791 2 1 25 VAL HG21 H 4.860 -0.449 5.971 1.00 . B B . 25 VAL HG21 1 1
8 15792 2 1 25 VAL HG22 H 4.408 -0.782 4.297 1.00 . B B . 25 VAL HG22 1 1
8 15793 2 1 25 VAL HG23 H 4.827 0.859 4.766 1.00 . B B . 25 VAL HG23 1 1
8 15794 2 1 25 VAL N N 7.212 -0.102 6.937 1.00 . B B . 25 VAL N 1 1
8 15795 2 1 25 VAL O O 6.443 2.422 5.949 1.00 . B B . 25 VAL O 1 1
8 15796 2 1 26 SER C C 7.778 4.513 3.548 1.00 . B B . 26 SER C 1 1
8 15797 2 1 26 SER CA C 8.470 3.860 4.748 1.00 . B B . 26 SER CA 1 1
8 15798 2 1 26 SER CB C 9.952 4.247 4.783 1.00 . B B . 26 SER CB 1 1
8 15799 2 1 26 SER H H 8.993 1.852 4.287 1.00 . B B . 26 SER H 1 1
8 15800 2 1 26 SER HA H 8.000 4.221 5.647 1.00 . B B . 26 SER HA 1 1
8 15801 2 1 26 SER HB2 H 10.039 5.321 4.684 1.00 . B B . 26 SER HB2 1 1
8 15802 2 1 26 SER HB3 H 10.388 3.926 5.720 1.00 . B B . 26 SER HB3 1 1
8 15803 2 1 26 SER HG H 10.351 2.727 3.595 1.00 . B B . 26 SER HG 1 1
8 15804 2 1 26 SER N N 8.337 2.395 4.758 1.00 . B B . 26 SER N 1 1
8 15805 2 1 26 SER O O 7.749 3.951 2.449 1.00 . B B . 26 SER O 1 1
8 15806 2 1 26 SER OG O 10.668 3.630 3.721 1.00 . B B . 26 SER OG 1 1
8 15807 2 1 27 ILE C C 7.424 7.785 2.568 1.00 . B B . 27 ILE C 1 1
8 15808 2 1 27 ILE CA C 6.605 6.525 2.749 1.00 . B B . 27 ILE CA 1 1
8 15809 2 1 27 ILE CB C 5.116 6.905 3.125 1.00 . B B . 27 ILE CB 1 1
8 15810 2 1 27 ILE CD1 C 4.455 4.431 2.988 1.00 . B B . 27 ILE CD1 1 1
8 15811 2 1 27 ILE CG1 C 4.131 5.849 2.585 1.00 . B B . 27 ILE CG1 1 1
8 15812 2 1 27 ILE CG2 C 4.743 8.282 2.579 1.00 . B B . 27 ILE CG2 1 1
8 15813 2 1 27 ILE H H 7.240 6.039 4.700 1.00 . B B . 27 ILE H 1 1
8 15814 2 1 27 ILE HA H 6.606 5.963 1.826 1.00 . B B . 27 ILE HA 1 1
8 15815 2 1 27 ILE HB H 5.058 6.941 4.197 1.00 . B B . 27 ILE HB 1 1
8 15816 2 1 27 ILE HD11 H 3.648 3.782 2.671 1.00 . B B . 27 ILE HD11 1 1
8 15817 2 1 27 ILE HD12 H 4.553 4.371 4.056 1.00 . B B . 27 ILE HD12 1 1
8 15818 2 1 27 ILE HD13 H 5.370 4.111 2.524 1.00 . B B . 27 ILE HD13 1 1
8 15819 2 1 27 ILE HG12 H 3.144 6.084 2.949 1.00 . B B . 27 ILE HG12 1 1
8 15820 2 1 27 ILE HG13 H 4.140 5.889 1.500 1.00 . B B . 27 ILE HG13 1 1
8 15821 2 1 27 ILE HG21 H 4.802 8.269 1.495 1.00 . B B . 27 ILE HG21 1 1
8 15822 2 1 27 ILE HG22 H 5.428 9.013 2.963 1.00 . B B . 27 ILE HG22 1 1
8 15823 2 1 27 ILE HG23 H 3.740 8.526 2.878 1.00 . B B . 27 ILE HG23 1 1
8 15824 2 1 27 ILE N N 7.227 5.700 3.785 1.00 . B B . 27 ILE N 1 1
8 15825 2 1 27 ILE O O 7.670 8.513 3.534 1.00 . B B . 27 ILE O 1 1
8 15826 2 1 28 VAL C C 7.810 10.244 0.311 1.00 . B B . 28 VAL C 1 1
8 15827 2 1 28 VAL CA C 8.669 9.212 1.040 1.00 . B B . 28 VAL CA 1 1
8 15828 2 1 28 VAL CB C 9.931 8.847 0.209 1.00 . B B . 28 VAL CB 1 1
8 15829 2 1 28 VAL CG1 C 10.900 8.048 1.073 1.00 . B B . 28 VAL CG1 1 1
8 15830 2 1 28 VAL CG2 C 9.569 8.054 -1.044 1.00 . B B . 28 VAL CG2 1 1
8 15831 2 1 28 VAL H H 7.669 7.397 0.641 1.00 . B B . 28 VAL H 1 1
8 15832 2 1 28 VAL HA H 9.005 9.642 1.971 1.00 . B B . 28 VAL HA 1 1
8 15833 2 1 28 VAL HB H 10.427 9.766 -0.088 1.00 . B B . 28 VAL HB 1 1
8 15834 2 1 28 VAL HG11 H 11.789 7.813 0.494 1.00 . B B . 28 VAL HG11 1 1
8 15835 2 1 28 VAL HG12 H 10.432 7.145 1.409 1.00 . B B . 28 VAL HG12 1 1
8 15836 2 1 28 VAL HG13 H 11.190 8.653 1.933 1.00 . B B . 28 VAL HG13 1 1
8 15837 2 1 28 VAL HG21 H 8.935 8.658 -1.686 1.00 . B B . 28 VAL HG21 1 1
8 15838 2 1 28 VAL HG22 H 9.041 7.139 -0.783 1.00 . B B . 28 VAL HG22 1 1
8 15839 2 1 28 VAL HG23 H 10.468 7.786 -1.594 1.00 . B B . 28 VAL HG23 1 1
8 15840 2 1 28 VAL N N 7.879 8.024 1.361 1.00 . B B . 28 VAL N 1 1
8 15841 2 1 28 VAL O O 7.558 10.144 -0.891 1.00 . B B . 28 VAL O 1 1
8 15842 2 1 29 GLY C C 5.027 11.734 0.392 1.00 . B B . 29 GLY C 1 1
8 15843 2 1 29 GLY CA C 6.451 12.240 0.501 1.00 . B B . 29 GLY CA 1 1
8 15844 2 1 29 GLY H H 7.467 11.204 2.032 1.00 . B B . 29 GLY H 1 1
8 15845 2 1 29 GLY HA2 H 6.461 13.104 1.143 1.00 . B B . 29 GLY HA2 1 1
8 15846 2 1 29 GLY HA3 H 6.808 12.515 -0.475 1.00 . B B . 29 GLY HA3 1 1
8 15847 2 1 29 GLY N N 7.316 11.219 1.068 1.00 . B B . 29 GLY N 1 1
8 15848 2 1 29 GLY O O 4.140 12.182 1.098 1.00 . B B . 29 GLY O 1 1
8 15849 2 1 30 ASN C C 3.826 8.794 -1.478 1.00 . B B . 30 ASN C 1 1
8 15850 2 1 30 ASN CA C 3.577 10.054 -0.639 1.00 . B B . 30 ASN CA 1 1
8 15851 2 1 30 ASN CB C 2.472 10.911 -1.291 1.00 . B B . 30 ASN CB 1 1
8 15852 2 1 30 ASN CG C 2.697 11.195 -2.767 1.00 . B B . 30 ASN CG 1 1
8 15853 2 1 30 ASN H H 5.556 10.587 -1.147 1.00 . B B . 30 ASN H 1 1
8 15854 2 1 30 ASN HA H 3.261 9.764 0.361 1.00 . B B . 30 ASN HA 1 1
8 15855 2 1 30 ASN HB2 H 1.530 10.390 -1.188 1.00 . B B . 30 ASN HB2 1 1
8 15856 2 1 30 ASN HB3 H 2.406 11.851 -0.770 1.00 . B B . 30 ASN HB3 1 1
8 15857 2 1 30 ASN HD21 H 0.739 11.089 -3.083 1.00 . B B . 30 ASN HD21 1 1
8 15858 2 1 30 ASN HD22 H 1.710 11.441 -4.480 1.00 . B B . 30 ASN HD22 1 1
8 15859 2 1 30 ASN N N 4.838 10.783 -0.521 1.00 . B B . 30 ASN N 1 1
8 15860 2 1 30 ASN ND2 N 1.613 11.245 -3.512 1.00 . B B . 30 ASN ND2 1 1
8 15861 2 1 30 ASN O O 2.895 8.194 -2.018 1.00 . B B . 30 ASN O 1 1
8 15862 2 1 30 ASN OD1 O 3.832 11.376 -3.223 1.00 . B B . 30 ASN OD1 1 1
8 15863 2 1 31 GLN C C 6.002 6.071 -1.503 1.00 . B B . 31 GLN C 1 1
8 15864 2 1 31 GLN CA C 5.498 7.232 -2.359 1.00 . B B . 31 GLN CA 1 1
8 15865 2 1 31 GLN CB C 6.578 7.657 -3.363 1.00 . B B . 31 GLN CB 1 1
8 15866 2 1 31 GLN CD C 8.193 6.928 -5.204 1.00 . B B . 31 GLN CD 1 1
8 15867 2 1 31 GLN CG C 7.142 6.496 -4.182 1.00 . B B . 31 GLN CG 1 1
8 15868 2 1 31 GLN H H 5.772 8.830 -0.994 1.00 . B B . 31 GLN H 1 1
8 15869 2 1 31 GLN HA H 4.627 6.889 -2.915 1.00 . B B . 31 GLN HA 1 1
8 15870 2 1 31 GLN HB2 H 6.151 8.375 -4.063 1.00 . B B . 31 GLN HB2 1 1
8 15871 2 1 31 GLN HB3 H 7.377 8.120 -2.829 1.00 . B B . 31 GLN HB3 1 1
8 15872 2 1 31 GLN HE21 H 9.169 5.217 -4.984 1.00 . B B . 31 GLN HE21 1 1
8 15873 2 1 31 GLN HE22 H 9.849 6.331 -6.118 1.00 . B B . 31 GLN HE22 1 1
8 15874 2 1 31 GLN HG2 H 7.620 5.797 -3.500 1.00 . B B . 31 GLN HG2 1 1
8 15875 2 1 31 GLN HG3 H 6.331 6.007 -4.689 1.00 . B B . 31 GLN HG3 1 1
8 15876 2 1 31 GLN N N 5.088 8.372 -1.534 1.00 . B B . 31 GLN N 1 1
8 15877 2 1 31 GLN NE2 N 9.174 6.070 -5.467 1.00 . B B . 31 GLN NE2 1 1
8 15878 2 1 31 GLN O O 6.713 6.290 -0.516 1.00 . B B . 31 GLN O 1 1
8 15879 2 1 31 GLN OE1 O 8.120 8.028 -5.764 1.00 . B B . 31 GLN OE1 1 1
8 15880 2 1 32 ILE C C 6.701 2.724 -2.279 1.00 . B B . 32 ILE C 1 1
8 15881 2 1 32 ILE CA C 6.107 3.649 -1.220 1.00 . B B . 32 ILE CA 1 1
8 15882 2 1 32 ILE CB C 4.991 2.909 -0.420 1.00 . B B . 32 ILE CB 1 1
8 15883 2 1 32 ILE CD1 C 4.554 1.012 1.252 1.00 . B B . 32 ILE CD1 1 1
8 15884 2 1 32 ILE CG1 C 5.585 1.766 0.415 1.00 . B B . 32 ILE CG1 1 1
8 15885 2 1 32 ILE CG2 C 3.917 2.390 -1.392 1.00 . B B . 32 ILE CG2 1 1
8 15886 2 1 32 ILE H H 4.691 4.819 -2.281 1.00 . B B . 32 ILE H 1 1
8 15887 2 1 32 ILE HA H 6.881 3.936 -0.535 1.00 . B B . 32 ILE HA 1 1
8 15888 2 1 32 ILE HB H 4.540 3.640 0.235 1.00 . B B . 32 ILE HB 1 1
8 15889 2 1 32 ILE HD11 H 3.825 0.551 0.600 1.00 . B B . 32 ILE HD11 1 1
8 15890 2 1 32 ILE HD12 H 4.061 1.715 1.907 1.00 . B B . 32 ILE HD12 1 1
8 15891 2 1 32 ILE HD13 H 5.049 0.258 1.835 1.00 . B B . 32 ILE HD13 1 1
8 15892 2 1 32 ILE HG12 H 6.051 1.052 -0.235 1.00 . B B . 32 ILE HG12 1 1
8 15893 2 1 32 ILE HG13 H 6.330 2.163 1.100 1.00 . B B . 32 ILE HG13 1 1
8 15894 2 1 32 ILE HG21 H 3.526 3.215 -1.963 1.00 . B B . 32 ILE HG21 1 1
8 15895 2 1 32 ILE HG22 H 3.123 1.950 -0.809 1.00 . B B . 32 ILE HG22 1 1
8 15896 2 1 32 ILE HG23 H 4.343 1.649 -2.034 1.00 . B B . 32 ILE HG23 1 1
8 15897 2 1 32 ILE N N 5.555 4.867 -1.815 1.00 . B B . 32 ILE N 1 1
8 15898 2 1 32 ILE O O 6.334 2.782 -3.461 1.00 . B B . 32 ILE O 1 1
8 15899 2 1 33 ASP C C 7.811 -0.466 -2.612 1.00 . B B . 33 ASP C 1 1
8 15900 2 1 33 ASP CA C 8.327 0.976 -2.770 1.00 . B B . 33 ASP CA 1 1
8 15901 2 1 33 ASP CB C 9.828 1.060 -2.481 1.00 . B B . 33 ASP CB 1 1
8 15902 2 1 33 ASP CG C 10.658 0.256 -3.458 1.00 . B B . 33 ASP CG 1 1
8 15903 2 1 33 ASP H H 7.848 1.843 -0.897 1.00 . B B . 33 ASP H 1 1
8 15904 2 1 33 ASP HA H 8.127 1.303 -3.791 1.00 . B B . 33 ASP HA 1 1
8 15905 2 1 33 ASP HB2 H 10.153 2.106 -2.548 1.00 . B B . 33 ASP HB2 1 1
8 15906 2 1 33 ASP HB3 H 10.007 0.692 -1.483 1.00 . B B . 33 ASP HB3 1 1
8 15907 2 1 33 ASP N N 7.622 1.876 -1.854 1.00 . B B . 33 ASP N 1 1
8 15908 2 1 33 ASP O O 7.648 -0.951 -1.496 1.00 . B B . 33 ASP O 1 1
8 15909 2 1 33 ASP OD1 O 10.855 0.713 -4.595 1.00 . B B . 33 ASP OD1 1 1
8 15910 2 1 33 ASP OD2 O 11.128 -0.852 -3.080 1.00 . B B . 33 ASP OD2 1 1
8 15911 2 1 34 SER C C 7.850 -3.479 -2.926 1.00 . B B . 34 SER C 1 1
8 15912 2 1 34 SER CA C 7.001 -2.493 -3.748 1.00 . B B . 34 SER CA 1 1
8 15913 2 1 34 SER CB C 6.858 -2.989 -5.200 1.00 . B B . 34 SER CB 1 1
8 15914 2 1 34 SER H H 7.720 -0.689 -4.601 1.00 . B B . 34 SER H 1 1
8 15915 2 1 34 SER HA H 6.017 -2.441 -3.300 1.00 . B B . 34 SER HA 1 1
8 15916 2 1 34 SER HB2 H 6.260 -2.287 -5.765 1.00 . B B . 34 SER HB2 1 1
8 15917 2 1 34 SER HB3 H 7.833 -3.066 -5.645 1.00 . B B . 34 SER HB3 1 1
8 15918 2 1 34 SER HG H 6.621 -4.846 -4.596 1.00 . B B . 34 SER HG 1 1
8 15919 2 1 34 SER N N 7.561 -1.130 -3.738 1.00 . B B . 34 SER N 1 1
8 15920 2 1 34 SER O O 7.337 -4.482 -2.453 1.00 . B B . 34 SER O 1 1
8 15921 2 1 34 SER OG O 6.225 -4.258 -5.262 1.00 . B B . 34 SER OG 1 1
8 15922 2 1 35 ARG C C 9.697 -3.972 -0.514 1.00 . B B . 35 ARG C 1 1
8 15923 2 1 35 ARG CA C 10.025 -4.072 -2.001 1.00 . B B . 35 ARG CA 1 1
8 15924 2 1 35 ARG CB C 11.504 -3.762 -2.246 1.00 . B B . 35 ARG CB 1 1
8 15925 2 1 35 ARG CD C 11.801 -5.446 -4.098 1.00 . B B . 35 ARG CD 1 1
8 15926 2 1 35 ARG CG C 11.957 -3.988 -3.687 1.00 . B B . 35 ARG CG 1 1
8 15927 2 1 35 ARG CZ C 12.730 -6.912 -5.859 1.00 . B B . 35 ARG CZ 1 1
8 15928 2 1 35 ARG H H 9.483 -2.335 -3.140 1.00 . B B . 35 ARG H 1 1
8 15929 2 1 35 ARG HA H 9.819 -5.084 -2.320 1.00 . B B . 35 ARG HA 1 1
8 15930 2 1 35 ARG HB2 H 11.682 -2.724 -1.998 1.00 . B B . 35 ARG HB2 1 1
8 15931 2 1 35 ARG HB3 H 12.104 -4.382 -1.599 1.00 . B B . 35 ARG HB3 1 1
8 15932 2 1 35 ARG HD2 H 12.312 -6.066 -3.378 1.00 . B B . 35 ARG HD2 1 1
8 15933 2 1 35 ARG HD3 H 10.747 -5.699 -4.116 1.00 . B B . 35 ARG HD3 1 1
8 15934 2 1 35 ARG HE H 12.495 -4.927 -6.023 1.00 . B B . 35 ARG HE 1 1
8 15935 2 1 35 ARG HG2 H 11.346 -3.379 -4.336 1.00 . B B . 35 ARG HG2 1 1
8 15936 2 1 35 ARG HG3 H 12.989 -3.699 -3.771 1.00 . B B . 35 ARG HG3 1 1
8 15937 2 1 35 ARG HH11 H 12.095 -7.891 -4.208 1.00 . B B . 35 ARG HH11 1 1
8 15938 2 1 35 ARG HH12 H 12.799 -8.878 -5.443 1.00 . B B . 35 ARG HH12 1 1
8 15939 2 1 35 ARG HH21 H 13.437 -6.250 -7.637 1.00 . B B . 35 ARG HH21 1 1
8 15940 2 1 35 ARG HH22 H 13.528 -7.974 -7.382 1.00 . B B . 35 ARG HH22 1 1
8 15941 2 1 35 ARG N N 9.146 -3.183 -2.766 1.00 . B B . 35 ARG N 1 1
8 15942 2 1 35 ARG NE N 12.370 -5.705 -5.432 1.00 . B B . 35 ARG NE 1 1
8 15943 2 1 35 ARG NH1 N 12.524 -7.980 -5.107 1.00 . B B . 35 ARG NH1 1 1
8 15944 2 1 35 ARG NH2 N 13.281 -7.055 -7.053 1.00 . B B . 35 ARG NH2 1 1
8 15945 2 1 35 ARG O O 9.768 -4.961 0.201 1.00 . B B . 35 ARG O 1 1
8 15946 2 1 36 GLU C C 7.826 -3.552 1.716 1.00 . B B . 36 GLU C 1 1
8 15947 2 1 36 GLU CA C 8.903 -2.531 1.313 1.00 . B B . 36 GLU CA 1 1
8 15948 2 1 36 GLU CB C 8.340 -1.108 1.469 1.00 . B B . 36 GLU CB 1 1
8 15949 2 1 36 GLU CD C 10.450 0.189 2.074 1.00 . B B . 36 GLU CD 1 1
8 15950 2 1 36 GLU CG C 9.316 0.012 1.080 1.00 . B B . 36 GLU CG 1 1
8 15951 2 1 36 GLU H H 9.358 -2.006 -0.686 1.00 . B B . 36 GLU H 1 1
8 15952 2 1 36 GLU HA H 9.768 -2.652 1.961 1.00 . B B . 36 GLU HA 1 1
8 15953 2 1 36 GLU HB2 H 7.453 -1.018 0.859 1.00 . B B . 36 GLU HB2 1 1
8 15954 2 1 36 GLU HB3 H 8.057 -0.965 2.501 1.00 . B B . 36 GLU HB3 1 1
8 15955 2 1 36 GLU HG2 H 9.732 -0.212 0.108 1.00 . B B . 36 GLU HG2 1 1
8 15956 2 1 36 GLU HG3 H 8.750 0.929 1.022 1.00 . B B . 36 GLU HG3 1 1
8 15957 2 1 36 GLU N N 9.335 -2.769 -0.070 1.00 . B B . 36 GLU N 1 1
8 15958 2 1 36 GLU O O 7.938 -4.212 2.764 1.00 . B B . 36 GLU O 1 1
8 15959 2 1 36 GLU OE1 O 10.186 0.599 3.223 1.00 . B B . 36 GLU OE1 1 1
8 15960 2 1 36 GLU OE2 O 11.610 -0.082 1.701 1.00 . B B . 36 GLU OE2 1 1
8 15961 2 1 37 LEU C C 5.895 -5.932 0.879 1.00 . B B . 37 LEU C 1 1
8 15962 2 1 37 LEU CA C 5.627 -4.453 1.171 1.00 . B B . 37 LEU CA 1 1
8 15963 2 1 37 LEU CB C 4.415 -3.984 0.339 1.00 . B B . 37 LEU CB 1 1
8 15964 2 1 37 LEU CD1 C 2.782 -2.151 -0.290 1.00 . B B . 37 LEU CD1 1 1
8 15965 2 1 37 LEU CD2 C 3.401 -2.503 2.119 1.00 . B B . 37 LEU CD2 1 1
8 15966 2 1 37 LEU CG C 3.895 -2.570 0.684 1.00 . B B . 37 LEU CG 1 1
8 15967 2 1 37 LEU H H 6.818 -3.114 0.059 1.00 . B B . 37 LEU H 1 1
8 15968 2 1 37 LEU HA H 5.385 -4.354 2.221 1.00 . B B . 37 LEU HA 1 1
8 15969 2 1 37 LEU HB2 H 4.719 -3.989 -0.701 1.00 . B B . 37 LEU HB2 1 1
8 15970 2 1 37 LEU HB3 H 3.612 -4.680 0.468 1.00 . B B . 37 LEU HB3 1 1
8 15971 2 1 37 LEU HD11 H 1.971 -2.864 -0.247 1.00 . B B . 37 LEU HD11 1 1
8 15972 2 1 37 LEU HD12 H 3.169 -2.116 -1.304 1.00 . B B . 37 LEU HD12 1 1
8 15973 2 1 37 LEU HD13 H 2.412 -1.181 -0.018 1.00 . B B . 37 LEU HD13 1 1
8 15974 2 1 37 LEU HD21 H 2.594 -3.219 2.271 1.00 . B B . 37 LEU HD21 1 1
8 15975 2 1 37 LEU HD22 H 3.039 -1.513 2.328 1.00 . B B . 37 LEU HD22 1 1
8 15976 2 1 37 LEU HD23 H 4.218 -2.742 2.796 1.00 . B B . 37 LEU HD23 1 1
8 15977 2 1 37 LEU HG H 4.702 -1.856 0.578 1.00 . B B . 37 LEU HG 1 1
8 15978 2 1 37 LEU N N 6.793 -3.634 0.893 1.00 . B B . 37 LEU N 1 1
8 15979 2 1 37 LEU O O 5.710 -6.797 1.755 1.00 . B B . 37 LEU O 1 1
8 15980 2 1 38 PHE C C 7.908 -8.130 -0.671 1.00 . B B . 38 PHE C 1 1
8 15981 2 1 38 PHE CA C 6.485 -7.611 -0.804 1.00 . B B . 38 PHE CA 1 1
8 15982 2 1 38 PHE CB C 6.025 -7.678 -2.276 1.00 . B B . 38 PHE CB 1 1
8 15983 2 1 38 PHE CD1 C 3.536 -8.103 -2.127 1.00 . B B . 38 PHE CD1 1 1
8 15984 2 1 38 PHE CD2 C 4.286 -6.019 -3.022 1.00 . B B . 38 PHE CD2 1 1
8 15985 2 1 38 PHE CE1 C 2.219 -7.712 -2.322 1.00 . B B . 38 PHE CE1 1 1
8 15986 2 1 38 PHE CE2 C 2.969 -5.629 -3.214 1.00 . B B . 38 PHE CE2 1 1
8 15987 2 1 38 PHE CG C 4.588 -7.251 -2.480 1.00 . B B . 38 PHE CG 1 1
8 15988 2 1 38 PHE CZ C 1.938 -6.472 -2.863 1.00 . B B . 38 PHE CZ 1 1
8 15989 2 1 38 PHE H H 6.615 -5.494 -0.935 1.00 . B B . 38 PHE H 1 1
8 15990 2 1 38 PHE HA H 5.834 -8.214 -0.203 1.00 . B B . 38 PHE HA 1 1
8 15991 2 1 38 PHE HB2 H 6.651 -7.026 -2.857 1.00 . B B . 38 PHE HB2 1 1
8 15992 2 1 38 PHE HB3 H 6.130 -8.688 -2.620 1.00 . B B . 38 PHE HB3 1 1
8 15993 2 1 38 PHE HD1 H 3.752 -9.083 -1.712 1.00 . B B . 38 PHE HD1 1 1
8 15994 2 1 38 PHE HD2 H 5.081 -5.346 -3.303 1.00 . B B . 38 PHE HD2 1 1
8 15995 2 1 38 PHE HE1 H 1.411 -8.381 -2.047 1.00 . B B . 38 PHE HE1 1 1
8 15996 2 1 38 PHE HE2 H 2.745 -4.657 -3.640 1.00 . B B . 38 PHE HE2 1 1
8 15997 2 1 38 PHE HZ H 0.915 -6.167 -3.016 1.00 . B B . 38 PHE HZ 1 1
8 15998 2 1 38 PHE N N 6.358 -6.231 -0.323 1.00 . B B . 38 PHE N 1 1
8 15999 2 1 38 PHE O O 8.358 -8.941 -1.471 1.00 . B B . 38 PHE O 1 1
8 16000 2 1 39 THR C C 9.971 -9.672 0.853 1.00 . B B . 39 THR C 1 1
8 16001 2 1 39 THR CA C 9.975 -8.144 0.665 1.00 . B B . 39 THR CA 1 1
8 16002 2 1 39 THR CB C 10.545 -7.449 1.920 1.00 . B B . 39 THR CB 1 1
8 16003 2 1 39 THR CG2 C 9.539 -7.480 3.078 1.00 . B B . 39 THR CG2 1 1
8 16004 2 1 39 THR H H 8.231 -6.951 0.908 1.00 . B B . 39 THR H 1 1
8 16005 2 1 39 THR HA H 10.607 -7.898 -0.173 1.00 . B B . 39 THR HA 1 1
8 16006 2 1 39 THR HB H 10.736 -6.412 1.671 1.00 . B B . 39 THR HB 1 1
8 16007 2 1 39 THR HG1 H 12.519 -7.616 1.930 1.00 . B B . 39 THR HG1 1 1
8 16008 2 1 39 THR HG21 H 8.627 -6.958 2.798 1.00 . B B . 39 THR HG21 1 1
8 16009 2 1 39 THR HG22 H 9.959 -7.008 3.937 1.00 . B B . 39 THR HG22 1 1
8 16010 2 1 39 THR HG23 H 9.296 -8.509 3.317 1.00 . B B . 39 THR HG23 1 1
8 16011 2 1 39 THR N N 8.618 -7.656 0.353 1.00 . B B . 39 THR N 1 1
8 16012 2 1 39 THR O O 10.817 -10.378 0.291 1.00 . B B . 39 THR O 1 1
8 16013 2 1 39 THR OG1 O 11.781 -8.065 2.344 1.00 . B B . 39 THR OG1 1 1
8 16014 2 1 40 VAL C C 7.448 -11.988 2.146 1.00 . B B . 40 VAL C 1 1
8 16015 2 1 40 VAL CA C 8.915 -11.593 1.938 1.00 . B B . 40 VAL CA 1 1
8 16016 2 1 40 VAL CB C 9.765 -12.015 3.173 1.00 . B B . 40 VAL CB 1 1
8 16017 2 1 40 VAL CG1 C 11.275 -11.972 2.867 1.00 . B B . 40 VAL CG1 1 1
8 16018 2 1 40 VAL CG2 C 9.458 -11.127 4.383 1.00 . B B . 40 VAL CG2 1 1
8 16019 2 1 40 VAL H H 8.372 -9.560 2.044 1.00 . B B . 40 VAL H 1 1
8 16020 2 1 40 VAL HA H 9.290 -12.128 1.062 1.00 . B B . 40 VAL HA 1 1
8 16021 2 1 40 VAL HB H 9.515 -13.039 3.428 1.00 . B B . 40 VAL HB 1 1
8 16022 2 1 40 VAL HG11 H 11.827 -12.344 3.714 1.00 . B B . 40 VAL HG11 1 1
8 16023 2 1 40 VAL HG12 H 11.577 -10.962 2.652 1.00 . B B . 40 VAL HG12 1 1
8 16024 2 1 40 VAL HG13 H 11.491 -12.594 2.011 1.00 . B B . 40 VAL HG13 1 1
8 16025 2 1 40 VAL HG21 H 10.021 -11.461 5.240 1.00 . B B . 40 VAL HG21 1 1
8 16026 2 1 40 VAL HG22 H 8.398 -11.182 4.605 1.00 . B B . 40 VAL HG22 1 1
8 16027 2 1 40 VAL HG23 H 9.715 -10.101 4.161 1.00 . B B . 40 VAL HG23 1 1
8 16028 2 1 40 VAL N N 9.028 -10.164 1.646 1.00 . B B . 40 VAL N 1 1
8 16029 2 1 40 VAL O O 7.043 -12.391 3.243 1.00 . B B . 40 VAL O 1 1
8 16030 2 1 41 ASP C C 4.692 -11.906 -0.308 1.00 . B B . 41 ASP C 1 1
8 16031 2 1 41 ASP CA C 5.206 -12.132 1.103 1.00 . B B . 41 ASP CA 1 1
8 16032 2 1 41 ASP CB C 4.465 -11.202 2.099 1.00 . B B . 41 ASP CB 1 1
8 16033 2 1 41 ASP CG C 3.168 -11.827 2.590 1.00 . B B . 41 ASP CG 1 1
8 16034 2 1 41 ASP H H 7.026 -11.737 0.192 1.00 . B B . 41 ASP H 1 1
8 16035 2 1 41 ASP HA H 5.051 -13.164 1.385 1.00 . B B . 41 ASP HA 1 1
8 16036 2 1 41 ASP HB2 H 5.109 -10.998 2.946 1.00 . B B . 41 ASP HB2 1 1
8 16037 2 1 41 ASP HB3 H 4.230 -10.265 1.595 1.00 . B B . 41 ASP HB3 1 1
8 16038 2 1 41 ASP N N 6.648 -11.888 1.067 1.00 . B B . 41 ASP N 1 1
8 16039 2 1 41 ASP O O 5.381 -11.296 -1.116 1.00 . B B . 41 ASP O 1 1
8 16040 2 1 41 ASP OD1 O 2.242 -12.033 1.777 1.00 . B B . 41 ASP OD1 1 1
8 16041 2 1 41 ASP OD2 O 3.068 -12.172 3.780 1.00 . B B . 41 ASP OD2 1 1
8 16042 2 1 42 ARG C C 1.674 -11.445 -2.011 1.00 . B B . 42 ARG C 1 1
8 16043 2 1 42 ARG CA C 2.956 -12.278 -1.980 1.00 . B B . 42 ARG CA 1 1
8 16044 2 1 42 ARG CB C 2.701 -13.683 -2.563 1.00 . B B . 42 ARG CB 1 1
8 16045 2 1 42 ARG CD C 3.492 -13.125 -4.904 1.00 . B B . 42 ARG CD 1 1
8 16046 2 1 42 ARG CG C 2.355 -13.673 -4.059 1.00 . B B . 42 ARG CG 1 1
8 16047 2 1 42 ARG CZ C 5.827 -13.716 -5.451 1.00 . B B . 42 ARG CZ 1 1
8 16048 2 1 42 ARG H H 2.954 -12.839 0.071 1.00 . B B . 42 ARG H 1 1
8 16049 2 1 42 ARG HA H 3.700 -11.775 -2.571 1.00 . B B . 42 ARG HA 1 1
8 16050 2 1 42 ARG HB2 H 3.599 -14.285 -2.438 1.00 . B B . 42 ARG HB2 1 1
8 16051 2 1 42 ARG HB3 H 1.892 -14.150 -2.037 1.00 . B B . 42 ARG HB3 1 1
8 16052 2 1 42 ARG HD2 H 3.113 -12.921 -5.890 1.00 . B B . 42 ARG HD2 1 1
8 16053 2 1 42 ARG HD3 H 3.828 -12.210 -4.450 1.00 . B B . 42 ARG HD3 1 1
8 16054 2 1 42 ARG HE H 4.464 -14.995 -4.740 1.00 . B B . 42 ARG HE 1 1
8 16055 2 1 42 ARG HG2 H 2.138 -14.673 -4.354 1.00 . B B . 42 ARG HG2 1 1
8 16056 2 1 42 ARG HG3 H 1.472 -13.057 -4.203 1.00 . B B . 42 ARG HG3 1 1
8 16057 2 1 42 ARG HH11 H 5.400 -11.743 -5.617 1.00 . B B . 42 ARG HH11 1 1
8 16058 2 1 42 ARG HH12 H 7.018 -12.190 -6.084 1.00 . B B . 42 ARG HH12 1 1
8 16059 2 1 42 ARG HH21 H 6.568 -15.588 -5.331 1.00 . B B . 42 ARG HH21 1 1
8 16060 2 1 42 ARG HH22 H 7.678 -14.391 -5.922 1.00 . B B . 42 ARG HH22 1 1
8 16061 2 1 42 ARG N N 3.478 -12.388 -0.617 1.00 . B B . 42 ARG N 1 1
8 16062 2 1 42 ARG NE N 4.629 -14.066 -5.000 1.00 . B B . 42 ARG NE 1 1
8 16063 2 1 42 ARG NH1 N 6.119 -12.447 -5.738 1.00 . B B . 42 ARG NH1 1 1
8 16064 2 1 42 ARG NH2 N 6.778 -14.643 -5.569 1.00 . B B . 42 ARG NH2 1 1
8 16065 2 1 42 ARG O O 1.238 -11.000 -3.077 1.00 . B B . 42 ARG O 1 1
8 16066 2 1 43 GLU C C -0.263 -9.646 0.504 1.00 . B B . 43 GLU C 1 1
8 16067 2 1 43 GLU CA C -0.182 -10.487 -0.761 1.00 . B B . 43 GLU CA 1 1
8 16068 2 1 43 GLU CB C -1.354 -11.486 -0.810 1.00 . B B . 43 GLU CB 1 1
8 16069 2 1 43 GLU CD C -3.870 -11.821 -0.835 1.00 . B B . 43 GLU CD 1 1
8 16070 2 1 43 GLU CG C -2.731 -10.824 -0.728 1.00 . B B . 43 GLU CG 1 1
8 16071 2 1 43 GLU H H 1.528 -11.471 -0.007 1.00 . B B . 43 GLU H 1 1
8 16072 2 1 43 GLU HA H -0.255 -9.832 -1.632 1.00 . B B . 43 GLU HA 1 1
8 16073 2 1 43 GLU HB2 H -1.307 -12.047 -1.734 1.00 . B B . 43 GLU HB2 1 1
8 16074 2 1 43 GLU HB3 H -1.263 -12.171 0.024 1.00 . B B . 43 GLU HB3 1 1
8 16075 2 1 43 GLU HG2 H -2.804 -10.301 0.218 1.00 . B B . 43 GLU HG2 1 1
8 16076 2 1 43 GLU HG3 H -2.814 -10.109 -1.537 1.00 . B B . 43 GLU HG3 1 1
8 16077 2 1 43 GLU N N 1.087 -11.202 -0.842 1.00 . B B . 43 GLU N 1 1
8 16078 2 1 43 GLU O O 0.103 -10.094 1.577 1.00 . B B . 43 GLU O 1 1
8 16079 2 1 43 GLU OE1 O -4.263 -12.401 0.198 1.00 . B B . 43 GLU OE1 1 1
8 16080 2 1 43 GLU OE2 O -4.363 -12.051 -1.949 1.00 . B B . 43 GLU OE2 1 1
8 16081 2 1 44 ILE C C -2.388 -7.111 1.625 1.00 . B B . 44 ILE C 1 1
8 16082 2 1 44 ILE CA C -0.915 -7.484 1.449 1.00 . B B . 44 ILE CA 1 1
8 16083 2 1 44 ILE CB C -0.073 -6.208 1.208 1.00 . B B . 44 ILE CB 1 1
8 16084 2 1 44 ILE CD1 C 2.017 -7.192 2.317 1.00 . B B . 44 ILE CD1 1 1
8 16085 2 1 44 ILE CG1 C 1.430 -6.560 1.085 1.00 . B B . 44 ILE CG1 1 1
8 16086 2 1 44 ILE CG2 C -0.302 -5.176 2.309 1.00 . B B . 44 ILE CG2 1 1
8 16087 2 1 44 ILE H H -1.122 -8.173 -0.533 1.00 . B B . 44 ILE H 1 1
8 16088 2 1 44 ILE HA H -0.568 -7.960 2.349 1.00 . B B . 44 ILE HA 1 1
8 16089 2 1 44 ILE HB H -0.406 -5.771 0.269 1.00 . B B . 44 ILE HB 1 1
8 16090 2 1 44 ILE HD11 H 3.061 -7.409 2.161 1.00 . B B . 44 ILE HD11 1 1
8 16091 2 1 44 ILE HD12 H 1.487 -8.110 2.545 1.00 . B B . 44 ILE HD12 1 1
8 16092 2 1 44 ILE HD13 H 1.909 -6.512 3.143 1.00 . B B . 44 ILE HD13 1 1
8 16093 2 1 44 ILE HG12 H 1.563 -7.249 0.268 1.00 . B B . 44 ILE HG12 1 1
8 16094 2 1 44 ILE HG13 H 1.992 -5.663 0.880 1.00 . B B . 44 ILE HG13 1 1
8 16095 2 1 44 ILE HG21 H -1.350 -4.912 2.354 1.00 . B B . 44 ILE HG21 1 1
8 16096 2 1 44 ILE HG22 H 0.280 -4.283 2.096 1.00 . B B . 44 ILE HG22 1 1
8 16097 2 1 44 ILE HG23 H 0.009 -5.585 3.255 1.00 . B B . 44 ILE HG23 1 1
8 16098 2 1 44 ILE N N -0.777 -8.434 0.354 1.00 . B B . 44 ILE N 1 1
8 16099 2 1 44 ILE O O -3.119 -6.935 0.641 1.00 . B B . 44 ILE O 1 1
8 16100 2 1 45 VAL C C -4.301 -5.193 3.559 1.00 . B B . 45 VAL C 1 1
8 16101 2 1 45 VAL CA C -4.214 -6.671 3.171 1.00 . B B . 45 VAL CA 1 1
8 16102 2 1 45 VAL CB C -4.782 -7.553 4.309 1.00 . B B . 45 VAL CB 1 1
8 16103 2 1 45 VAL CG1 C -6.254 -7.217 4.590 1.00 . B B . 45 VAL CG1 1 1
8 16104 2 1 45 VAL CG2 C -4.606 -9.031 3.983 1.00 . B B . 45 VAL CG2 1 1
8 16105 2 1 45 VAL H H -2.205 -7.125 3.605 1.00 . B B . 45 VAL H 1 1
8 16106 2 1 45 VAL HA H -4.802 -6.847 2.269 1.00 . B B . 45 VAL HA 1 1
8 16107 2 1 45 VAL HB H -4.219 -7.351 5.204 1.00 . B B . 45 VAL HB 1 1
8 16108 2 1 45 VAL HG11 H -6.339 -6.170 4.896 1.00 . B B . 45 VAL HG11 1 1
8 16109 2 1 45 VAL HG12 H -6.627 -7.846 5.379 1.00 . B B . 45 VAL HG12 1 1
8 16110 2 1 45 VAL HG13 H -6.837 -7.359 3.696 1.00 . B B . 45 VAL HG13 1 1
8 16111 2 1 45 VAL HG21 H -3.552 -9.246 3.862 1.00 . B B . 45 VAL HG21 1 1
8 16112 2 1 45 VAL HG22 H -5.130 -9.258 3.070 1.00 . B B . 45 VAL HG22 1 1
8 16113 2 1 45 VAL HG23 H -5.007 -9.633 4.790 1.00 . B B . 45 VAL HG23 1 1
8 16114 2 1 45 VAL N N -2.832 -7.014 2.853 1.00 . B B . 45 VAL N 1 1
8 16115 2 1 45 VAL O O -3.402 -4.660 4.209 1.00 . B B . 45 VAL O 1 1
8 16116 2 1 46 ILE C C -6.957 -2.872 3.992 1.00 . B B . 46 ILE C 1 1
8 16117 2 1 46 ILE CA C -5.569 -3.115 3.397 1.00 . B B . 46 ILE CA 1 1
8 16118 2 1 46 ILE CB C -5.420 -2.293 2.095 1.00 . B B . 46 ILE CB 1 1
8 16119 2 1 46 ILE CD1 C -3.835 -1.866 0.110 1.00 . B B . 46 ILE CD1 1 1
8 16120 2 1 46 ILE CG1 C -4.063 -2.603 1.419 1.00 . B B . 46 ILE CG1 1 1
8 16121 2 1 46 ILE CG2 C -5.559 -0.793 2.393 1.00 . B B . 46 ILE CG2 1 1
8 16122 2 1 46 ILE H H -6.100 -5.041 2.735 1.00 . B B . 46 ILE H 1 1
8 16123 2 1 46 ILE HA H -4.822 -2.775 4.098 1.00 . B B . 46 ILE HA 1 1
8 16124 2 1 46 ILE HB H -6.225 -2.574 1.428 1.00 . B B . 46 ILE HB 1 1
8 16125 2 1 46 ILE HD11 H -2.896 -2.191 -0.316 1.00 . B B . 46 ILE HD11 1 1
8 16126 2 1 46 ILE HD12 H -3.808 -0.814 0.294 1.00 . B B . 46 ILE HD12 1 1
8 16127 2 1 46 ILE HD13 H -4.635 -2.112 -0.568 1.00 . B B . 46 ILE HD13 1 1
8 16128 2 1 46 ILE HG12 H -3.250 -2.347 2.086 1.00 . B B . 46 ILE HG12 1 1
8 16129 2 1 46 ILE HG13 H -4.019 -3.667 1.212 1.00 . B B . 46 ILE HG13 1 1
8 16130 2 1 46 ILE HG21 H -5.489 -0.244 1.470 1.00 . B B . 46 ILE HG21 1 1
8 16131 2 1 46 ILE HG22 H -4.768 -0.478 3.057 1.00 . B B . 46 ILE HG22 1 1
8 16132 2 1 46 ILE HG23 H -6.511 -0.602 2.847 1.00 . B B . 46 ILE HG23 1 1
8 16133 2 1 46 ILE N N -5.379 -4.538 3.160 1.00 . B B . 46 ILE N 1 1
8 16134 2 1 46 ILE O O -7.964 -2.993 3.275 1.00 . B B . 46 ILE O 1 1
8 16135 2 1 47 ALA C C -8.765 -0.918 5.784 1.00 . B B . 47 ALA C 1 1
8 16136 2 1 47 ALA CA C -8.304 -2.371 5.942 1.00 . B B . 47 ALA CA 1 1
8 16137 2 1 47 ALA CB C -8.192 -2.729 7.425 1.00 . B B . 47 ALA CB 1 1
8 16138 2 1 47 ALA H H -6.228 -2.457 5.814 1.00 . B B . 47 ALA H 1 1
8 16139 2 1 47 ALA HA H -9.048 -3.024 5.494 1.00 . B B . 47 ALA HA 1 1
8 16140 2 1 47 ALA HB1 H -7.460 -2.085 7.903 1.00 . B B . 47 ALA HB1 1 1
8 16141 2 1 47 ALA HB2 H -7.881 -3.759 7.521 1.00 . B B . 47 ALA HB2 1 1
8 16142 2 1 47 ALA HB3 H -9.154 -2.604 7.910 1.00 . B B . 47 ALA HB3 1 1
8 16143 2 1 47 ALA N N -7.040 -2.570 5.280 1.00 . B B . 47 ALA N 1 1
8 16144 2 1 47 ALA O O -7.972 0.004 5.932 1.00 . B B . 47 ALA O 1 1
8 16145 2 1 48 HIS C C -12.101 0.614 5.655 1.00 . B B . 48 HIS C 1 1
8 16146 2 1 48 HIS CA C -10.624 0.606 5.273 1.00 . B B . 48 HIS CA 1 1
8 16147 2 1 48 HIS CB C -10.469 1.083 3.826 1.00 . B B . 48 HIS CB 1 1
8 16148 2 1 48 HIS CD2 C -12.389 2.615 3.008 1.00 . B B . 48 HIS CD2 1 1
8 16149 2 1 48 HIS CE1 C -11.474 4.569 3.405 1.00 . B B . 48 HIS CE1 1 1
8 16150 2 1 48 HIS CG C -11.161 2.384 3.531 1.00 . B B . 48 HIS CG 1 1
8 16151 2 1 48 HIS H H -10.619 -1.516 5.313 1.00 . B B . 48 HIS H 1 1
8 16152 2 1 48 HIS HA H -10.080 1.287 5.917 1.00 . B B . 48 HIS HA 1 1
8 16153 2 1 48 HIS HB2 H -9.417 1.210 3.623 1.00 . B B . 48 HIS HB2 1 1
8 16154 2 1 48 HIS HB3 H -10.860 0.339 3.154 1.00 . B B . 48 HIS HB3 1 1
8 16155 2 1 48 HIS HD1 H -9.731 3.801 4.169 1.00 . B B . 48 HIS HD1 1 1
8 16156 2 1 48 HIS HD2 H -13.106 1.871 2.705 1.00 . B B . 48 HIS HD2 1 1
8 16157 2 1 48 HIS HE1 H -11.312 5.636 3.463 1.00 . B B . 48 HIS HE1 1 1
8 16158 2 1 48 HIS HE2 H -13.415 4.433 2.809 1.00 . B B . 48 HIS HE2 1 1
8 16159 2 1 48 HIS N N -10.050 -0.731 5.447 1.00 . B B . 48 HIS N 1 1
8 16160 2 1 48 HIS ND1 N -10.622 3.629 3.766 1.00 . B B . 48 HIS ND1 1 1
8 16161 2 1 48 HIS NE2 N -12.554 3.983 2.940 1.00 . B B . 48 HIS NE2 1 1
8 16162 2 1 48 HIS O O -12.946 0.130 4.903 1.00 . B B . 48 HIS O 1 1
8 16163 2 1 49 GLY C C -14.302 0.015 7.931 1.00 . B B . 49 GLY C 1 1
8 16164 2 1 49 GLY CA C -13.787 1.275 7.261 1.00 . B B . 49 GLY CA 1 1
8 16165 2 1 49 GLY H H -11.694 1.338 7.491 1.00 . B B . 49 GLY H 1 1
8 16166 2 1 49 GLY HA2 H -13.861 2.092 7.958 1.00 . B B . 49 GLY HA2 1 1
8 16167 2 1 49 GLY HA3 H -14.391 1.493 6.395 1.00 . B B . 49 GLY HA3 1 1
8 16168 2 1 49 GLY N N -12.397 1.121 6.851 1.00 . B B . 49 GLY N 1 1
8 16169 2 1 49 GLY O O -14.202 -0.132 9.153 1.00 . B B . 49 GLY O 1 1
8 16170 2 1 50 ASP C C -14.829 -3.318 6.708 1.00 . B B . 50 ASP C 1 1
8 16171 2 1 50 ASP CA C -15.318 -2.191 7.617 1.00 . B B . 50 ASP CA 1 1
8 16172 2 1 50 ASP CB C -16.849 -2.209 7.692 1.00 . B B . 50 ASP CB 1 1
8 16173 2 1 50 ASP CG C -17.413 -3.551 8.156 1.00 . B B . 50 ASP CG 1 1
8 16174 2 1 50 ASP H H -14.908 -0.690 6.167 1.00 . B B . 50 ASP H 1 1
8 16175 2 1 50 ASP HA H -14.926 -2.340 8.611 1.00 . B B . 50 ASP HA 1 1
8 16176 2 1 50 ASP HB2 H -17.183 -1.443 8.376 1.00 . B B . 50 ASP HB2 1 1
8 16177 2 1 50 ASP HB3 H -17.243 -1.995 6.703 1.00 . B B . 50 ASP HB3 1 1
8 16178 2 1 50 ASP N N -14.836 -0.887 7.118 1.00 . B B . 50 ASP N 1 1
8 16179 2 1 50 ASP O O -14.792 -4.492 7.101 1.00 . B B . 50 ASP O 1 1
8 16180 2 1 50 ASP OD1 O -17.468 -3.782 9.381 1.00 . B B . 50 ASP OD1 1 1
8 16181 2 1 50 ASP OD2 O -17.786 -4.377 7.296 1.00 . B B . 50 ASP OD2 1 1
8 16182 2 1 51 ASP C C -12.510 -4.134 4.477 1.00 . B B . 51 ASP C 1 1
8 16183 2 1 51 ASP CA C -14.015 -3.930 4.493 1.00 . B B . 51 ASP CA 1 1
8 16184 2 1 51 ASP CB C -14.512 -3.485 3.102 1.00 . B B . 51 ASP CB 1 1
8 16185 2 1 51 ASP CG C -16.022 -3.615 2.936 1.00 . B B . 51 ASP CG 1 1
8 16186 2 1 51 ASP H H -14.335 -1.995 5.291 1.00 . B B . 51 ASP H 1 1
8 16187 2 1 51 ASP HA H -14.484 -4.873 4.735 1.00 . B B . 51 ASP HA 1 1
8 16188 2 1 51 ASP HB2 H -14.232 -2.458 2.942 1.00 . B B . 51 ASP HB2 1 1
8 16189 2 1 51 ASP HB3 H -14.044 -4.105 2.355 1.00 . B B . 51 ASP HB3 1 1
8 16190 2 1 51 ASP N N -14.406 -2.940 5.496 1.00 . B B . 51 ASP N 1 1
8 16191 2 1 51 ASP O O -11.756 -3.383 5.108 1.00 . B B . 51 ASP O 1 1
8 16192 2 1 51 ASP OD1 O -16.521 -4.754 2.864 1.00 . B B . 51 ASP OD1 1 1
8 16193 2 1 51 ASP OD2 O -16.715 -2.566 2.866 1.00 . B B . 51 ASP OD2 1 1
8 16194 2 1 52 ARG C C -10.275 -5.632 2.155 1.00 . B B . 52 ARG C 1 1
8 16195 2 1 52 ARG CA C -10.656 -5.480 3.620 1.00 . B B . 52 ARG CA 1 1
8 16196 2 1 52 ARG CB C -10.325 -6.775 4.356 1.00 . B B . 52 ARG CB 1 1
8 16197 2 1 52 ARG CD C -10.208 -8.073 6.484 1.00 . B B . 52 ARG CD 1 1
8 16198 2 1 52 ARG CG C -10.540 -6.725 5.872 1.00 . B B . 52 ARG CG 1 1
8 16199 2 1 52 ARG CZ C -9.513 -8.826 8.726 1.00 . B B . 52 ARG CZ 1 1
8 16200 2 1 52 ARG H H -12.725 -5.668 3.200 1.00 . B B . 52 ARG H 1 1
8 16201 2 1 52 ARG HA H -10.096 -4.664 4.050 1.00 . B B . 52 ARG HA 1 1
8 16202 2 1 52 ARG HB2 H -10.940 -7.582 3.968 1.00 . B B . 52 ARG HB2 1 1
8 16203 2 1 52 ARG HB3 H -9.285 -7.011 4.187 1.00 . B B . 52 ARG HB3 1 1
8 16204 2 1 52 ARG HD2 H -10.919 -8.788 6.136 1.00 . B B . 52 ARG HD2 1 1
8 16205 2 1 52 ARG HD3 H -9.215 -8.361 6.164 1.00 . B B . 52 ARG HD3 1 1
8 16206 2 1 52 ARG HE H -10.891 -7.416 8.364 1.00 . B B . 52 ARG HE 1 1
8 16207 2 1 52 ARG HG2 H -9.908 -5.965 6.291 1.00 . B B . 52 ARG HG2 1 1
8 16208 2 1 52 ARG HG3 H -11.577 -6.493 6.076 1.00 . B B . 52 ARG HG3 1 1
8 16209 2 1 52 ARG HH11 H -8.521 -9.710 7.199 1.00 . B B . 52 ARG HH11 1 1
8 16210 2 1 52 ARG HH12 H -8.059 -10.233 8.789 1.00 . B B . 52 ARG HH12 1 1
8 16211 2 1 52 ARG HH21 H -10.286 -8.111 10.450 1.00 . B B . 52 ARG HH21 1 1
8 16212 2 1 52 ARG HH22 H -9.048 -9.326 10.631 1.00 . B B . 52 ARG HH22 1 1
8 16213 2 1 52 ARG N N -12.076 -5.148 3.736 1.00 . B B . 52 ARG N 1 1
8 16214 2 1 52 ARG NE N -10.253 -8.039 7.950 1.00 . B B . 52 ARG NE 1 1
8 16215 2 1 52 ARG NH1 N -8.618 -9.650 8.196 1.00 . B B . 52 ARG NH1 1 1
8 16216 2 1 52 ARG NH2 N -9.624 -8.738 10.040 1.00 . B B . 52 ARG NH2 1 1
8 16217 2 1 52 ARG O O -10.931 -6.358 1.405 1.00 . B B . 52 ARG O 1 1
8 16218 2 1 53 TYR C C -7.454 -5.816 0.376 1.00 . B B . 53 TYR C 1 1
8 16219 2 1 53 TYR CA C -8.724 -4.967 0.405 1.00 . B B . 53 TYR CA 1 1
8 16220 2 1 53 TYR CB C -8.431 -3.548 -0.085 1.00 . B B . 53 TYR CB 1 1
8 16221 2 1 53 TYR CD1 C -10.275 -2.205 1.009 1.00 . B B . 53 TYR CD1 1 1
8 16222 2 1 53 TYR CD2 C -10.258 -2.341 -1.376 1.00 . B B . 53 TYR CD2 1 1
8 16223 2 1 53 TYR CE1 C -11.412 -1.415 0.952 1.00 . B B . 53 TYR CE1 1 1
8 16224 2 1 53 TYR CE2 C -11.394 -1.552 -1.430 1.00 . B B . 53 TYR CE2 1 1
8 16225 2 1 53 TYR CG C -9.670 -2.682 -0.154 1.00 . B B . 53 TYR CG 1 1
8 16226 2 1 53 TYR CZ C -11.966 -1.093 -0.267 1.00 . B B . 53 TYR CZ 1 1
8 16227 2 1 53 TYR H H -8.751 -4.389 2.427 1.00 . B B . 53 TYR H 1 1
8 16228 2 1 53 TYR HA H -9.465 -5.428 -0.236 1.00 . B B . 53 TYR HA 1 1
8 16229 2 1 53 TYR HB2 H -7.746 -3.075 0.595 1.00 . B B . 53 TYR HB2 1 1
8 16230 2 1 53 TYR HB3 H -8.006 -3.592 -1.068 1.00 . B B . 53 TYR HB3 1 1
8 16231 2 1 53 TYR HD1 H -9.833 -2.453 1.954 1.00 . B B . 53 TYR HD1 1 1
8 16232 2 1 53 TYR HD2 H -9.816 -2.693 -2.289 1.00 . B B . 53 TYR HD2 1 1
8 16233 2 1 53 TYR HE1 H -11.867 -1.070 1.874 1.00 . B B . 53 TYR HE1 1 1
8 16234 2 1 53 TYR HE2 H -11.813 -1.302 -2.388 1.00 . B B . 53 TYR HE2 1 1
8 16235 2 1 53 TYR HH H -13.729 -0.696 -0.915 1.00 . B B . 53 TYR HH 1 1
8 16236 2 1 53 TYR N N -9.228 -4.934 1.766 1.00 . B B . 53 TYR N 1 1
8 16237 2 1 53 TYR O O -6.833 -6.038 1.411 1.00 . B B . 53 TYR O 1 1
8 16238 2 1 53 TYR OH O -13.077 -0.296 -0.319 1.00 . B B . 53 TYR OH 1 1
8 16239 2 1 54 ARG C C -5.033 -6.674 -2.116 1.00 . B B . 54 ARG C 1 1
8 16240 2 1 54 ARG CA C -5.882 -7.127 -0.939 1.00 . B B . 54 ARG CA 1 1
8 16241 2 1 54 ARG CB C -6.262 -8.615 -1.061 1.00 . B B . 54 ARG CB 1 1
8 16242 2 1 54 ARG CD C -6.992 -10.695 0.184 1.00 . B B . 54 ARG CD 1 1
8 16243 2 1 54 ARG CG C -6.923 -9.166 0.194 1.00 . B B . 54 ARG CG 1 1
8 16244 2 1 54 ARG CZ C -7.873 -12.480 -1.268 1.00 . B B . 54 ARG CZ 1 1
8 16245 2 1 54 ARG H H -7.607 -6.089 -1.603 1.00 . B B . 54 ARG H 1 1
8 16246 2 1 54 ARG HA H -5.305 -6.997 -0.038 1.00 . B B . 54 ARG HA 1 1
8 16247 2 1 54 ARG HB2 H -6.952 -8.722 -1.899 1.00 . B B . 54 ARG HB2 1 1
8 16248 2 1 54 ARG HB3 H -5.378 -9.188 -1.280 1.00 . B B . 54 ARG HB3 1 1
8 16249 2 1 54 ARG HD2 H -5.996 -11.073 -0.025 1.00 . B B . 54 ARG HD2 1 1
8 16250 2 1 54 ARG HD3 H -7.282 -11.028 1.159 1.00 . B B . 54 ARG HD3 1 1
8 16251 2 1 54 ARG HE H -8.658 -10.652 -1.112 1.00 . B B . 54 ARG HE 1 1
8 16252 2 1 54 ARG HG2 H -6.361 -8.854 1.059 1.00 . B B . 54 ARG HG2 1 1
8 16253 2 1 54 ARG HG3 H -7.925 -8.782 0.266 1.00 . B B . 54 ARG HG3 1 1
8 16254 2 1 54 ARG HH11 H -6.096 -12.896 -0.357 1.00 . B B . 54 ARG HH11 1 1
8 16255 2 1 54 ARG HH12 H -6.788 -14.221 -1.252 1.00 . B B . 54 ARG HH12 1 1
8 16256 2 1 54 ARG HH21 H -9.593 -12.366 -2.313 1.00 . B B . 54 ARG HH21 1 1
8 16257 2 1 54 ARG HH22 H -8.787 -13.905 -2.380 1.00 . B B . 54 ARG HH22 1 1
8 16258 2 1 54 ARG N N -7.083 -6.298 -0.798 1.00 . B B . 54 ARG N 1 1
8 16259 2 1 54 ARG NE N -7.928 -11.229 -0.804 1.00 . B B . 54 ARG NE 1 1
8 16260 2 1 54 ARG NH1 N -6.838 -13.256 -0.925 1.00 . B B . 54 ARG NH1 1 1
8 16261 2 1 54 ARG NH2 N -8.826 -12.950 -2.040 1.00 . B B . 54 ARG NH2 1 1
8 16262 2 1 54 ARG O O -5.420 -6.836 -3.275 1.00 . B B . 54 ARG O 1 1
8 16263 2 1 55 LEU C C -1.995 -6.935 -3.040 1.00 . B B . 55 LEU C 1 1
8 16264 2 1 55 LEU CA C -2.887 -5.720 -2.770 1.00 . B B . 55 LEU CA 1 1
8 16265 2 1 55 LEU CB C -2.051 -4.535 -2.250 1.00 . B B . 55 LEU CB 1 1
8 16266 2 1 55 LEU CD1 C -1.780 -3.349 -4.470 1.00 . B B . 55 LEU CD1 1 1
8 16267 2 1 55 LEU CD2 C -0.185 -2.891 -2.578 1.00 . B B . 55 LEU CD2 1 1
8 16268 2 1 55 LEU CG C -1.059 -3.939 -3.258 1.00 . B B . 55 LEU CG 1 1
8 16269 2 1 55 LEU H H -3.716 -5.905 -0.840 1.00 . B B . 55 LEU H 1 1
8 16270 2 1 55 LEU HA H -3.390 -5.446 -3.672 1.00 . B B . 55 LEU HA 1 1
8 16271 2 1 55 LEU HB2 H -2.727 -3.742 -1.947 1.00 . B B . 55 LEU HB2 1 1
8 16272 2 1 55 LEU HB3 H -1.500 -4.868 -1.395 1.00 . B B . 55 LEU HB3 1 1
8 16273 2 1 55 LEU HD11 H -2.448 -2.566 -4.153 1.00 . B B . 55 LEU HD11 1 1
8 16274 2 1 55 LEU HD12 H -2.345 -4.121 -4.964 1.00 . B B . 55 LEU HD12 1 1
8 16275 2 1 55 LEU HD13 H -1.047 -2.947 -5.151 1.00 . B B . 55 LEU HD13 1 1
8 16276 2 1 55 LEU HD21 H 0.512 -2.476 -3.292 1.00 . B B . 55 LEU HD21 1 1
8 16277 2 1 55 LEU HD22 H 0.364 -3.341 -1.766 1.00 . B B . 55 LEU HD22 1 1
8 16278 2 1 55 LEU HD23 H -0.804 -2.094 -2.192 1.00 . B B . 55 LEU HD23 1 1
8 16279 2 1 55 LEU HG H -0.413 -4.733 -3.610 1.00 . B B . 55 LEU HG 1 1
8 16280 2 1 55 LEU N N -3.884 -6.096 -1.780 1.00 . B B . 55 LEU N 1 1
8 16281 2 1 55 LEU O O -1.181 -7.325 -2.187 1.00 . B B . 55 LEU O 1 1
8 16282 2 1 56 ARG C C -0.407 -8.548 -5.611 1.00 . B B . 56 ARG C 1 1
8 16283 2 1 56 ARG CA C -1.455 -8.772 -4.538 1.00 . B B . 56 ARG CA 1 1
8 16284 2 1 56 ARG CB C -2.456 -9.832 -4.994 1.00 . B B . 56 ARG CB 1 1
8 16285 2 1 56 ARG CD C -2.881 -12.212 -5.718 1.00 . B B . 56 ARG CD 1 1
8 16286 2 1 56 ARG CG C -1.820 -11.206 -5.283 1.00 . B B . 56 ARG CG 1 1
8 16287 2 1 56 ARG CZ C -5.079 -12.993 -4.909 1.00 . B B . 56 ARG CZ 1 1
8 16288 2 1 56 ARG H H -2.698 -7.077 -4.899 1.00 . B B . 56 ARG H 1 1
8 16289 2 1 56 ARG HA H -0.963 -9.115 -3.647 1.00 . B B . 56 ARG HA 1 1
8 16290 2 1 56 ARG HB2 H -3.210 -9.964 -4.218 1.00 . B B . 56 ARG HB2 1 1
8 16291 2 1 56 ARG HB3 H -2.934 -9.487 -5.907 1.00 . B B . 56 ARG HB3 1 1
8 16292 2 1 56 ARG HD2 H -3.346 -11.852 -6.631 1.00 . B B . 56 ARG HD2 1 1
8 16293 2 1 56 ARG HD3 H -2.394 -13.146 -5.902 1.00 . B B . 56 ARG HD3 1 1
8 16294 2 1 56 ARG HE H -3.716 -12.054 -3.805 1.00 . B B . 56 ARG HE 1 1
8 16295 2 1 56 ARG HG2 H -1.090 -11.095 -6.064 1.00 . B B . 56 ARG HG2 1 1
8 16296 2 1 56 ARG HG3 H -1.339 -11.572 -4.385 1.00 . B B . 56 ARG HG3 1 1
8 16297 2 1 56 ARG HH11 H -4.716 -13.458 -6.833 1.00 . B B . 56 ARG HH11 1 1
8 16298 2 1 56 ARG HH12 H -6.282 -13.934 -6.249 1.00 . B B . 56 ARG HH12 1 1
8 16299 2 1 56 ARG HH21 H -5.729 -12.715 -3.002 1.00 . B B . 56 ARG HH21 1 1
8 16300 2 1 56 ARG HH22 H -6.830 -13.532 -4.048 1.00 . B B . 56 ARG HH22 1 1
8 16301 2 1 56 ARG N N -2.140 -7.524 -4.218 1.00 . B B . 56 ARG N 1 1
8 16302 2 1 56 ARG NE N -3.914 -12.397 -4.696 1.00 . B B . 56 ARG NE 1 1
8 16303 2 1 56 ARG NH1 N -5.388 -13.507 -6.091 1.00 . B B . 56 ARG NH1 1 1
8 16304 2 1 56 ARG NH2 N -5.955 -13.088 -3.906 1.00 . B B . 56 ARG NH2 1 1
8 16305 2 1 56 ARG O O -0.651 -7.855 -6.582 1.00 . B B . 56 ARG O 1 1
8 16306 2 1 57 LEU C C 1.991 -10.326 -7.201 1.00 . B B . 57 LEU C 1 1
8 16307 2 1 57 LEU CA C 1.842 -9.044 -6.400 1.00 . B B . 57 LEU CA 1 1
8 16308 2 1 57 LEU CB C 3.174 -8.749 -5.672 1.00 . B B . 57 LEU CB 1 1
8 16309 2 1 57 LEU CD1 C 4.204 -7.055 -7.236 1.00 . B B . 57 LEU CD1 1 1
8 16310 2 1 57 LEU CD2 C 5.696 -8.486 -5.801 1.00 . B B . 57 LEU CD2 1 1
8 16311 2 1 57 LEU CG C 4.378 -8.423 -6.572 1.00 . B B . 57 LEU CG 1 1
8 16312 2 1 57 LEU H H 0.866 -9.762 -4.652 1.00 . B B . 57 LEU H 1 1
8 16313 2 1 57 LEU HA H 1.618 -8.229 -7.083 1.00 . B B . 57 LEU HA 1 1
8 16314 2 1 57 LEU HB2 H 3.000 -7.898 -5.023 1.00 . B B . 57 LEU HB2 1 1
8 16315 2 1 57 LEU HB3 H 3.421 -9.598 -5.056 1.00 . B B . 57 LEU HB3 1 1
8 16316 2 1 57 LEU HD11 H 4.148 -6.295 -6.464 1.00 . B B . 57 LEU HD11 1 1
8 16317 2 1 57 LEU HD12 H 3.288 -7.048 -7.812 1.00 . B B . 57 LEU HD12 1 1
8 16318 2 1 57 LEU HD13 H 5.038 -6.857 -7.881 1.00 . B B . 57 LEU HD13 1 1
8 16319 2 1 57 LEU HD21 H 5.680 -7.769 -5.018 1.00 . B B . 57 LEU HD21 1 1
8 16320 2 1 57 LEU HD22 H 6.523 -8.281 -6.471 1.00 . B B . 57 LEU HD22 1 1
8 16321 2 1 57 LEU HD23 H 5.801 -9.483 -5.395 1.00 . B B . 57 LEU HD23 1 1
8 16322 2 1 57 LEU HG H 4.416 -9.154 -7.376 1.00 . B B . 57 LEU HG 1 1
8 16323 2 1 57 LEU N N 0.749 -9.167 -5.429 1.00 . B B . 57 LEU N 1 1
8 16324 2 1 57 LEU O O 1.796 -11.423 -6.674 1.00 . B B . 57 LEU O 1 1
8 16325 2 1 58 THR C C 4.165 -11.469 -9.337 1.00 . B B . 58 THR C 1 1
8 16326 2 1 58 THR CA C 2.636 -11.319 -9.301 1.00 . B B . 58 THR CA 1 1
8 16327 2 1 58 THR CB C 2.090 -11.128 -10.742 1.00 . B B . 58 THR CB 1 1
8 16328 2 1 58 THR CG2 C 0.573 -11.265 -10.783 1.00 . B B . 58 THR CG2 1 1
8 16329 2 1 58 THR H H 2.349 -9.285 -8.857 1.00 . B B . 58 THR H 1 1
8 16330 2 1 58 THR HA H 2.205 -12.197 -8.878 1.00 . B B . 58 THR HA 1 1
8 16331 2 1 58 THR HB H 2.521 -11.884 -11.391 1.00 . B B . 58 THR HB 1 1
8 16332 2 1 58 THR HG1 H 1.824 -9.188 -10.882 1.00 . B B . 58 THR HG1 1 1
8 16333 2 1 58 THR HG21 H 0.118 -10.531 -10.142 1.00 . B B . 58 THR HG21 1 1
8 16334 2 1 58 THR HG22 H 0.299 -12.263 -10.457 1.00 . B B . 58 THR HG22 1 1
8 16335 2 1 58 THR HG23 H 0.231 -11.130 -11.796 1.00 . B B . 58 THR HG23 1 1
8 16336 2 1 58 THR N N 2.318 -10.190 -8.478 1.00 . B B . 58 THR N 1 1
8 16337 2 1 58 THR O O 4.872 -10.470 -9.188 1.00 . B B . 58 THR O 1 1
8 16338 2 1 58 THR OG1 O 2.446 -9.836 -11.225 1.00 . B B . 58 THR OG1 1 1
8 16339 2 1 59 SER C C 6.919 -11.986 -10.272 1.00 . B B . 59 SER C 1 1
8 16340 2 1 59 SER CA C 6.092 -12.977 -9.433 1.00 . B B . 59 SER CA 1 1
8 16341 2 1 59 SER CB C 6.352 -14.427 -9.898 1.00 . B B . 59 SER CB 1 1
8 16342 2 1 59 SER H H 4.041 -13.430 -9.686 1.00 . B B . 59 SER H 1 1
8 16343 2 1 59 SER HA H 6.393 -12.872 -8.398 1.00 . B B . 59 SER HA 1 1
8 16344 2 1 59 SER HB2 H 7.403 -14.547 -10.136 1.00 . B B . 59 SER HB2 1 1
8 16345 2 1 59 SER HB3 H 6.074 -15.102 -9.095 1.00 . B B . 59 SER HB3 1 1
8 16346 2 1 59 SER HG H 5.862 -14.183 -11.770 1.00 . B B . 59 SER HG 1 1
8 16347 2 1 59 SER N N 4.654 -12.694 -9.498 1.00 . B B . 59 SER N 1 1
8 16348 2 1 59 SER O O 7.039 -12.138 -11.492 1.00 . B B . 59 SER O 1 1
8 16349 2 1 59 SER OG O 5.572 -14.732 -11.038 1.00 . B B . 59 SER OG 1 1
8 16350 2 1 60 GLN C C 7.543 -9.038 -11.240 1.00 . B B . 60 GLN C 1 1
8 16351 2 1 60 GLN CA C 8.286 -9.917 -10.198 1.00 . B B . 60 GLN CA 1 1
8 16352 2 1 60 GLN CB C 9.492 -10.581 -10.859 1.00 . B B . 60 GLN CB 1 1
8 16353 2 1 60 GLN CD C 11.421 -12.208 -10.609 1.00 . B B . 60 GLN CD 1 1
8 16354 2 1 60 GLN CG C 10.326 -11.418 -9.892 1.00 . B B . 60 GLN CG 1 1
8 16355 2 1 60 GLN H H 7.158 -10.823 -8.659 1.00 . B B . 60 GLN H 1 1
8 16356 2 1 60 GLN HA H 8.619 -9.273 -9.396 1.00 . B B . 60 GLN HA 1 1
8 16357 2 1 60 GLN HB2 H 9.153 -11.215 -11.661 1.00 . B B . 60 GLN HB2 1 1
8 16358 2 1 60 GLN HB3 H 10.134 -9.808 -11.266 1.00 . B B . 60 GLN HB3 1 1
8 16359 2 1 60 GLN HE21 H 12.573 -12.150 -8.995 1.00 . B B . 60 GLN HE21 1 1
8 16360 2 1 60 GLN HE22 H 13.232 -12.968 -10.378 1.00 . B B . 60 GLN HE22 1 1
8 16361 2 1 60 GLN HG2 H 10.786 -10.777 -9.159 1.00 . B B . 60 GLN HG2 1 1
8 16362 2 1 60 GLN HG3 H 9.673 -12.119 -9.390 1.00 . B B . 60 GLN HG3 1 1
8 16363 2 1 60 GLN N N 7.406 -10.937 -9.590 1.00 . B B . 60 GLN N 1 1
8 16364 2 1 60 GLN NE2 N 12.514 -12.471 -9.919 1.00 . B B . 60 GLN NE2 1 1
8 16365 2 1 60 GLN O O 7.994 -7.932 -11.537 1.00 . B B . 60 GLN O 1 1
8 16366 2 1 60 GLN OE1 O 11.260 -12.578 -11.769 1.00 . B B . 60 GLN OE1 1 1
8 16367 2 1 61 ASN C C 5.097 -7.548 -12.490 1.00 . B B . 61 ASN C 1 1
8 16368 2 1 61 ASN CA C 5.733 -8.888 -12.874 1.00 . B B . 61 ASN CA 1 1
8 16369 2 1 61 ASN CB C 4.687 -9.844 -13.469 1.00 . B B . 61 ASN CB 1 1
8 16370 2 1 61 ASN CG C 4.012 -9.271 -14.706 1.00 . B B . 61 ASN CG 1 1
8 16371 2 1 61 ASN H H 6.016 -10.326 -11.338 1.00 . B B . 61 ASN H 1 1
8 16372 2 1 61 ASN HA H 6.485 -8.695 -13.633 1.00 . B B . 61 ASN HA 1 1
8 16373 2 1 61 ASN HB2 H 5.174 -10.764 -13.762 1.00 . B B . 61 ASN HB2 1 1
8 16374 2 1 61 ASN HB3 H 3.929 -10.054 -12.730 1.00 . B B . 61 ASN HB3 1 1
8 16375 2 1 61 ASN HD21 H 2.348 -10.308 -14.336 1.00 . B B . 61 ASN HD21 1 1
8 16376 2 1 61 ASN HD22 H 2.312 -9.291 -15.745 1.00 . B B . 61 ASN HD22 1 1
8 16377 2 1 61 ASN N N 6.417 -9.518 -11.737 1.00 . B B . 61 ASN N 1 1
8 16378 2 1 61 ASN ND2 N 2.771 -9.663 -14.950 1.00 . B B . 61 ASN ND2 1 1
8 16379 2 1 61 ASN O O 5.664 -6.473 -12.737 1.00 . B B . 61 ASN O 1 1
8 16380 2 1 61 ASN OD1 O 4.612 -8.491 -15.444 1.00 . B B . 61 ASN OD1 1 1
8 16381 2 1 62 LYS C C 2.310 -6.640 -10.279 1.00 . B B . 62 LYS C 1 1
8 16382 2 1 62 LYS CA C 3.170 -6.380 -11.496 1.00 . B B . 62 LYS CA 1 1
8 16383 2 1 62 LYS CB C 2.313 -5.902 -12.694 1.00 . B B . 62 LYS CB 1 1
8 16384 2 1 62 LYS CD C 0.135 -7.242 -12.457 1.00 . B B . 62 LYS CD 1 1
8 16385 2 1 62 LYS CE C -0.874 -8.087 -13.220 1.00 . B B . 62 LYS CE 1 1
8 16386 2 1 62 LYS CG C 1.395 -6.973 -13.301 1.00 . B B . 62 LYS CG 1 1
8 16387 2 1 62 LYS H H 3.560 -8.461 -11.598 1.00 . B B . 62 LYS H 1 1
8 16388 2 1 62 LYS HA H 3.906 -5.606 -11.247 1.00 . B B . 62 LYS HA 1 1
8 16389 2 1 62 LYS HB2 H 1.690 -5.088 -12.376 1.00 . B B . 62 LYS HB2 1 1
8 16390 2 1 62 LYS HB3 H 2.975 -5.559 -13.483 1.00 . B B . 62 LYS HB3 1 1
8 16391 2 1 62 LYS HD2 H 0.430 -7.768 -11.563 1.00 . B B . 62 LYS HD2 1 1
8 16392 2 1 62 LYS HD3 H -0.289 -6.287 -12.200 1.00 . B B . 62 LYS HD3 1 1
8 16393 2 1 62 LYS HE2 H -0.400 -8.990 -13.547 1.00 . B B . 62 LYS HE2 1 1
8 16394 2 1 62 LYS HE3 H -1.683 -8.339 -12.538 1.00 . B B . 62 LYS HE3 1 1
8 16395 2 1 62 LYS HG2 H 1.084 -6.641 -14.278 1.00 . B B . 62 LYS HG2 1 1
8 16396 2 1 62 LYS HG3 H 1.943 -7.897 -13.405 1.00 . B B . 62 LYS HG3 1 1
8 16397 2 1 62 LYS HZ1 H -1.993 -6.532 -14.098 1.00 . B B . 62 LYS HZ1 1 1
8 16398 2 1 62 LYS HZ2 H -2.084 -8.011 -14.918 1.00 . B B . 62 LYS HZ2 1 1
8 16399 2 1 62 LYS HZ3 H -0.688 -7.072 -15.038 1.00 . B B . 62 LYS HZ3 1 1
8 16400 2 1 62 LYS N N 3.924 -7.584 -11.845 1.00 . B B . 62 LYS N 1 1
8 16401 2 1 62 LYS NZ N -1.441 -7.373 -14.394 1.00 . B B . 62 LYS NZ 1 1
8 16402 2 1 62 LYS O O 2.375 -7.705 -9.698 1.00 . B B . 62 LYS O 1 1
8 16403 2 1 63 LEU C C -0.808 -5.309 -9.083 1.00 . B B . 63 LEU C 1 1
8 16404 2 1 63 LEU CA C 0.597 -5.820 -8.754 1.00 . B B . 63 LEU CA 1 1
8 16405 2 1 63 LEU CB C 1.151 -5.086 -7.515 1.00 . B B . 63 LEU CB 1 1
8 16406 2 1 63 LEU CD1 C 1.643 -2.907 -6.314 1.00 . B B . 63 LEU CD1 1 1
8 16407 2 1 63 LEU CD2 C 2.720 -3.357 -8.535 1.00 . B B . 63 LEU CD2 1 1
8 16408 2 1 63 LEU CG C 1.466 -3.567 -7.687 1.00 . B B . 63 LEU CG 1 1
8 16409 2 1 63 LEU H H 1.407 -4.860 -10.461 1.00 . B B . 63 LEU H 1 1
8 16410 2 1 63 LEU HA H 0.529 -6.871 -8.531 1.00 . B B . 63 LEU HA 1 1
8 16411 2 1 63 LEU HB2 H 0.434 -5.197 -6.714 1.00 . B B . 63 LEU HB2 1 1
8 16412 2 1 63 LEU HB3 H 2.076 -5.582 -7.230 1.00 . B B . 63 LEU HB3 1 1
8 16413 2 1 63 LEU HD11 H 0.797 -3.128 -5.684 1.00 . B B . 63 LEU HD11 1 1
8 16414 2 1 63 LEU HD12 H 1.724 -1.838 -6.433 1.00 . B B . 63 LEU HD12 1 1
8 16415 2 1 63 LEU HD13 H 2.557 -3.271 -5.839 1.00 . B B . 63 LEU HD13 1 1
8 16416 2 1 63 LEU HD21 H 3.572 -3.822 -8.055 1.00 . B B . 63 LEU HD21 1 1
8 16417 2 1 63 LEU HD22 H 2.912 -2.306 -8.646 1.00 . B B . 63 LEU HD22 1 1
8 16418 2 1 63 LEU HD23 H 2.567 -3.795 -9.518 1.00 . B B . 63 LEU HD23 1 1
8 16419 2 1 63 LEU HG H 0.631 -3.088 -8.181 1.00 . B B . 63 LEU HG 1 1
8 16420 2 1 63 LEU N N 1.477 -5.671 -9.914 1.00 . B B . 63 LEU N 1 1
8 16421 2 1 63 LEU O O -0.999 -4.549 -10.036 1.00 . B B . 63 LEU O 1 1
8 16422 2 1 64 ILE C C -3.915 -5.273 -7.182 1.00 . B B . 64 ILE C 1 1
8 16423 2 1 64 ILE CA C -3.184 -5.425 -8.506 1.00 . B B . 64 ILE CA 1 1
8 16424 2 1 64 ILE CB C -3.892 -6.518 -9.387 1.00 . B B . 64 ILE CB 1 1
8 16425 2 1 64 ILE CD1 C -4.406 -8.377 -7.666 1.00 . B B . 64 ILE CD1 1 1
8 16426 2 1 64 ILE CG1 C -3.592 -7.942 -8.883 1.00 . B B . 64 ILE CG1 1 1
8 16427 2 1 64 ILE CG2 C -3.477 -6.366 -10.859 1.00 . B B . 64 ILE CG2 1 1
8 16428 2 1 64 ILE H H -1.522 -6.226 -7.467 1.00 . B B . 64 ILE H 1 1
8 16429 2 1 64 ILE HA H -3.235 -4.481 -9.033 1.00 . B B . 64 ILE HA 1 1
8 16430 2 1 64 ILE HB H -4.966 -6.340 -9.321 1.00 . B B . 64 ILE HB 1 1
8 16431 2 1 64 ILE HD11 H -4.228 -9.423 -7.468 1.00 . B B . 64 ILE HD11 1 1
8 16432 2 1 64 ILE HD12 H -5.455 -8.236 -7.867 1.00 . B B . 64 ILE HD12 1 1
8 16433 2 1 64 ILE HD13 H -4.121 -7.789 -6.804 1.00 . B B . 64 ILE HD13 1 1
8 16434 2 1 64 ILE HG12 H -3.798 -8.653 -9.675 1.00 . B B . 64 ILE HG12 1 1
8 16435 2 1 64 ILE HG13 H -2.549 -8.006 -8.613 1.00 . B B . 64 ILE HG13 1 1
8 16436 2 1 64 ILE HG21 H -2.400 -6.461 -10.944 1.00 . B B . 64 ILE HG21 1 1
8 16437 2 1 64 ILE HG22 H -3.772 -5.390 -11.221 1.00 . B B . 64 ILE HG22 1 1
8 16438 2 1 64 ILE HG23 H -3.969 -7.122 -11.451 1.00 . B B . 64 ILE HG23 1 1
8 16439 2 1 64 ILE N N -1.773 -5.733 -8.280 1.00 . B B . 64 ILE N 1 1
8 16440 2 1 64 ILE O O -3.373 -5.618 -6.124 1.00 . B B . 64 ILE O 1 1
8 16441 2 1 65 LEU C C -7.262 -5.387 -6.190 1.00 . B B . 65 LEU C 1 1
8 16442 2 1 65 LEU CA C -5.972 -4.595 -6.043 1.00 . B B . 65 LEU CA 1 1
8 16443 2 1 65 LEU CB C -6.283 -3.102 -5.797 1.00 . B B . 65 LEU CB 1 1
8 16444 2 1 65 LEU CD1 C -6.378 -3.228 -3.275 1.00 . B B . 65 LEU CD1 1 1
8 16445 2 1 65 LEU CD2 C -7.483 -1.310 -4.469 1.00 . B B . 65 LEU CD2 1 1
8 16446 2 1 65 LEU CG C -7.109 -2.800 -4.549 1.00 . B B . 65 LEU CG 1 1
8 16447 2 1 65 LEU H H -5.518 -4.541 -8.116 1.00 . B B . 65 LEU H 1 1
8 16448 2 1 65 LEU HA H -5.430 -4.989 -5.192 1.00 . B B . 65 LEU HA 1 1
8 16449 2 1 65 LEU HB2 H -5.339 -2.579 -5.714 1.00 . B B . 65 LEU HB2 1 1
8 16450 2 1 65 LEU HB3 H -6.812 -2.726 -6.668 1.00 . B B . 65 LEU HB3 1 1
8 16451 2 1 65 LEU HD11 H -6.228 -4.304 -3.292 1.00 . B B . 65 LEU HD11 1 1
8 16452 2 1 65 LEU HD12 H -6.954 -2.952 -2.408 1.00 . B B . 65 LEU HD12 1 1
8 16453 2 1 65 LEU HD13 H -5.419 -2.737 -3.237 1.00 . B B . 65 LEU HD13 1 1
8 16454 2 1 65 LEU HD21 H -8.025 -1.027 -5.365 1.00 . B B . 65 LEU HD21 1 1
8 16455 2 1 65 LEU HD22 H -6.578 -0.725 -4.398 1.00 . B B . 65 LEU HD22 1 1
8 16456 2 1 65 LEU HD23 H -8.108 -1.131 -3.602 1.00 . B B . 65 LEU HD23 1 1
8 16457 2 1 65 LEU HG H -8.036 -3.365 -4.593 1.00 . B B . 65 LEU HG 1 1
8 16458 2 1 65 LEU N N -5.145 -4.770 -7.245 1.00 . B B . 65 LEU N 1 1
8 16459 2 1 65 LEU O O -8.086 -5.094 -7.077 1.00 . B B . 65 LEU O 1 1
8 16460 2 1 66 THR C C -9.082 -7.485 -3.933 1.00 . B B . 66 THR C 1 1
8 16461 2 1 66 THR CA C -8.640 -7.209 -5.365 1.00 . B B . 66 THR CA 1 1
8 16462 2 1 66 THR CB C -8.434 -8.552 -6.114 1.00 . B B . 66 THR CB 1 1
8 16463 2 1 66 THR CG2 C -7.409 -9.431 -5.403 1.00 . B B . 66 THR CG2 1 1
8 16464 2 1 66 THR H H -6.713 -6.616 -4.751 1.00 . B B . 66 THR H 1 1
8 16465 2 1 66 THR HA H -9.418 -6.660 -5.870 1.00 . B B . 66 THR HA 1 1
8 16466 2 1 66 THR HB H -8.059 -8.330 -7.112 1.00 . B B . 66 THR HB 1 1
8 16467 2 1 66 THR HG1 H -9.517 -10.206 -6.059 1.00 . B B . 66 THR HG1 1 1
8 16468 2 1 66 THR HG21 H -7.236 -10.328 -5.977 1.00 . B B . 66 THR HG21 1 1
8 16469 2 1 66 THR HG22 H -7.764 -9.697 -4.425 1.00 . B B . 66 THR HG22 1 1
8 16470 2 1 66 THR HG23 H -6.480 -8.893 -5.305 1.00 . B B . 66 THR HG23 1 1
8 16471 2 1 66 THR N N -7.433 -6.405 -5.370 1.00 . B B . 66 THR N 1 1
8 16472 2 1 66 THR O O -8.365 -7.148 -2.988 1.00 . B B . 66 THR O 1 1
8 16473 2 1 66 THR OG1 O -9.670 -9.273 -6.230 1.00 . B B . 66 THR OG1 1 1
8 16474 2 1 67 LYS C C -11.298 -9.836 -2.531 1.00 . B B . 67 LYS C 1 1
8 16475 2 1 67 LYS CA C -10.798 -8.392 -2.483 1.00 . B B . 67 LYS CA 1 1
8 16476 2 1 67 LYS CB C -11.939 -7.449 -2.034 1.00 . B B . 67 LYS CB 1 1
8 16477 2 1 67 LYS CD C -11.684 -5.223 -3.273 1.00 . B B . 67 LYS CD 1 1
8 16478 2 1 67 LYS CE C -13.134 -5.182 -3.738 1.00 . B B . 67 LYS CE 1 1
8 16479 2 1 67 LYS CG C -11.542 -5.969 -1.940 1.00 . B B . 67 LYS CG 1 1
8 16480 2 1 67 LYS H H -10.839 -8.177 -4.575 1.00 . B B . 67 LYS H 1 1
8 16481 2 1 67 LYS HA H -10.005 -8.344 -1.759 1.00 . B B . 67 LYS HA 1 1
8 16482 2 1 67 LYS HB2 H -12.751 -7.545 -2.745 1.00 . B B . 67 LYS HB2 1 1
8 16483 2 1 67 LYS HB3 H -12.289 -7.765 -1.077 1.00 . B B . 67 LYS HB3 1 1
8 16484 2 1 67 LYS HD2 H -11.328 -4.216 -3.140 1.00 . B B . 67 LYS HD2 1 1
8 16485 2 1 67 LYS HD3 H -11.083 -5.724 -4.023 1.00 . B B . 67 LYS HD3 1 1
8 16486 2 1 67 LYS HE2 H -13.449 -6.175 -4.013 1.00 . B B . 67 LYS HE2 1 1
8 16487 2 1 67 LYS HE3 H -13.752 -4.812 -2.937 1.00 . B B . 67 LYS HE3 1 1
8 16488 2 1 67 LYS HG2 H -12.175 -5.485 -1.202 1.00 . B B . 67 LYS HG2 1 1
8 16489 2 1 67 LYS HG3 H -10.515 -5.919 -1.615 1.00 . B B . 67 LYS HG3 1 1
8 16490 2 1 67 LYS HZ1 H -13.071 -3.305 -4.660 1.00 . B B . 67 LYS HZ1 1 1
8 16491 2 1 67 LYS HZ2 H -14.277 -4.323 -5.241 1.00 . B B . 67 LYS HZ2 1 1
8 16492 2 1 67 LYS HZ3 H -12.676 -4.581 -5.688 1.00 . B B . 67 LYS HZ3 1 1
8 16493 2 1 67 LYS N N -10.280 -8.029 -3.770 1.00 . B B . 67 LYS N 1 1
8 16494 2 1 67 LYS NZ N -13.298 -4.287 -4.914 1.00 . B B . 67 LYS NZ 1 1
8 16495 2 1 67 LYS O O -12.483 -10.047 -2.883 1.00 . B B . 67 LYS O 1 1
8 16496 2 1 67 LYS OXT O -10.480 -10.760 -2.314 1.00 . B B . 67 LYS OXT 1 1
9 16497 1 1 1 MET C C 7.613 57.758 -18.070 1.00 . A A . 1 MET C 1 1
9 16498 1 1 1 MET CA C 8.917 58.236 -18.673 1.00 . A A . 1 MET CA 1 1
9 16499 1 1 1 MET CB C 9.367 57.300 -19.809 1.00 . A A . 1 MET CB 1 1
9 16500 1 1 1 MET CE C 12.249 55.945 -19.149 1.00 . A A . 1 MET CE 1 1
9 16501 1 1 1 MET CG C 10.639 57.763 -20.510 1.00 . A A . 1 MET CG 1 1
9 16502 1 1 1 MET H1 H 10.856 58.691 -18.035 1.00 . A A . 1 MET H1 1 1
9 16503 1 1 1 MET H2 H 10.129 57.411 -17.196 1.00 . A A . 1 MET H2 1 1
9 16504 1 1 1 MET H3 H 9.644 58.996 -16.875 1.00 . A A . 1 MET H3 1 1
9 16505 1 1 1 MET HA H 8.760 59.222 -19.074 1.00 . A A . 1 MET HA 1 1
9 16506 1 1 1 MET HB2 H 9.553 56.320 -19.383 1.00 . A A . 1 MET HB2 1 1
9 16507 1 1 1 MET HB3 H 8.572 57.219 -20.545 1.00 . A A . 1 MET HB3 1 1
9 16508 1 1 1 MET HE1 H 12.422 55.440 -20.083 1.00 . A A . 1 MET HE1 1 1
9 16509 1 1 1 MET HE2 H 11.345 55.569 -18.698 1.00 . A A . 1 MET HE2 1 1
9 16510 1 1 1 MET HE3 H 13.079 55.770 -18.487 1.00 . A A . 1 MET HE3 1 1
9 16511 1 1 1 MET HG2 H 10.818 57.113 -21.355 1.00 . A A . 1 MET HG2 1 1
9 16512 1 1 1 MET HG3 H 10.497 58.766 -20.851 1.00 . A A . 1 MET HG3 1 1
9 16513 1 1 1 MET N N 9.962 58.346 -17.624 1.00 . A A . 1 MET N 1 1
9 16514 1 1 1 MET O O 7.626 56.901 -17.176 1.00 . A A . 1 MET O 1 1
9 16515 1 1 1 MET SD S 12.083 57.708 -19.424 1.00 . A A . 1 MET SD 1 1
9 16516 1 1 2 MET C C 4.589 56.760 -18.730 1.00 . A A . 2 MET C 1 1
9 16517 1 1 2 MET CA C 5.189 57.949 -17.981 1.00 . A A . 2 MET CA 1 1
9 16518 1 1 2 MET CB C 4.259 59.152 -18.064 1.00 . A A . 2 MET CB 1 1
9 16519 1 1 2 MET CE C 2.120 61.305 -17.058 1.00 . A A . 2 MET CE 1 1
9 16520 1 1 2 MET CG C 4.724 60.358 -17.253 1.00 . A A . 2 MET CG 1 1
9 16521 1 1 2 MET H H 6.552 58.923 -19.265 1.00 . A A . 2 MET H 1 1
9 16522 1 1 2 MET HA H 5.323 57.672 -16.934 1.00 . A A . 2 MET HA 1 1
9 16523 1 1 2 MET HB2 H 4.177 59.464 -19.093 1.00 . A A . 2 MET HB2 1 1
9 16524 1 1 2 MET HB3 H 3.277 58.868 -17.708 1.00 . A A . 2 MET HB3 1 1
9 16525 1 1 2 MET HE1 H 1.827 60.466 -17.667 1.00 . A A . 2 MET HE1 1 1
9 16526 1 1 2 MET HE2 H 1.412 62.096 -17.170 1.00 . A A . 2 MET HE2 1 1
9 16527 1 1 2 MET HE3 H 2.148 60.999 -16.024 1.00 . A A . 2 MET HE3 1 1
9 16528 1 1 2 MET HG2 H 4.655 60.118 -16.202 1.00 . A A . 2 MET HG2 1 1
9 16529 1 1 2 MET HG3 H 5.763 60.558 -17.492 1.00 . A A . 2 MET HG3 1 1
9 16530 1 1 2 MET N N 6.497 58.285 -18.514 1.00 . A A . 2 MET N 1 1
9 16531 1 1 2 MET O O 4.446 56.801 -19.955 1.00 . A A . 2 MET O 1 1
9 16532 1 1 2 MET SD S 3.755 61.856 -17.578 1.00 . A A . 2 MET SD 1 1
9 16533 1 1 3 THR C C 2.594 53.888 -17.659 1.00 . A A . 3 THR C 1 1
9 16534 1 1 3 THR CA C 3.643 54.499 -18.597 1.00 . A A . 3 THR CA 1 1
9 16535 1 1 3 THR CB C 4.753 53.455 -18.914 1.00 . A A . 3 THR CB 1 1
9 16536 1 1 3 THR CG2 C 5.476 53.021 -17.652 1.00 . A A . 3 THR CG2 1 1
9 16537 1 1 3 THR H H 4.363 55.729 -17.025 1.00 . A A . 3 THR H 1 1
9 16538 1 1 3 THR HA H 3.168 54.793 -19.527 1.00 . A A . 3 THR HA 1 1
9 16539 1 1 3 THR HB H 5.477 53.918 -19.580 1.00 . A A . 3 THR HB 1 1
9 16540 1 1 3 THR HG1 H 4.769 52.062 -20.316 1.00 . A A . 3 THR HG1 1 1
9 16541 1 1 3 THR HG21 H 6.219 52.281 -17.899 1.00 . A A . 3 THR HG21 1 1
9 16542 1 1 3 THR HG22 H 4.772 52.593 -16.954 1.00 . A A . 3 THR HG22 1 1
9 16543 1 1 3 THR HG23 H 5.958 53.869 -17.198 1.00 . A A . 3 THR HG23 1 1
9 16544 1 1 3 THR N N 4.232 55.711 -18.000 1.00 . A A . 3 THR N 1 1
9 16545 1 1 3 THR O O 2.813 53.789 -16.451 1.00 . A A . 3 THR O 1 1
9 16546 1 1 3 THR OG1 O 4.195 52.306 -19.589 1.00 . A A . 3 THR OG1 1 1
9 16547 1 1 4 ALA C C 0.709 51.397 -17.269 1.00 . A A . 4 ALA C 1 1
9 16548 1 1 4 ALA CA C 0.391 52.870 -17.454 1.00 . A A . 4 ALA CA 1 1
9 16549 1 1 4 ALA CB C -0.959 53.041 -18.146 1.00 . A A . 4 ALA CB 1 1
9 16550 1 1 4 ALA H H 1.316 53.649 -19.185 1.00 . A A . 4 ALA H 1 1
9 16551 1 1 4 ALA HA H 0.339 53.350 -16.482 1.00 . A A . 4 ALA HA 1 1
9 16552 1 1 4 ALA HB1 H -1.156 54.091 -18.302 1.00 . A A . 4 ALA HB1 1 1
9 16553 1 1 4 ALA HB2 H -1.730 52.609 -17.533 1.00 . A A . 4 ALA HB2 1 1
9 16554 1 1 4 ALA HB3 H -0.938 52.536 -19.105 1.00 . A A . 4 ALA HB3 1 1
9 16555 1 1 4 ALA N N 1.456 53.504 -18.228 1.00 . A A . 4 ALA N 1 1
9 16556 1 1 4 ALA O O 0.782 50.629 -18.240 1.00 . A A . 4 ALA O 1 1
9 16557 1 1 5 SER C C 0.658 49.225 -14.352 1.00 . A A . 5 SER C 1 1
9 16558 1 1 5 SER CA C 1.236 49.607 -15.712 1.00 . A A . 5 SER CA 1 1
9 16559 1 1 5 SER CB C 2.762 49.416 -15.713 1.00 . A A . 5 SER CB 1 1
9 16560 1 1 5 SER H H 0.834 51.638 -15.285 1.00 . A A . 5 SER H 1 1
9 16561 1 1 5 SER HA H 0.803 48.968 -16.468 1.00 . A A . 5 SER HA 1 1
9 16562 1 1 5 SER HB2 H 3.197 50.010 -14.923 1.00 . A A . 5 SER HB2 1 1
9 16563 1 1 5 SER HB3 H 2.995 48.375 -15.547 1.00 . A A . 5 SER HB3 1 1
9 16564 1 1 5 SER HG H 2.836 49.414 -17.673 1.00 . A A . 5 SER HG 1 1
9 16565 1 1 5 SER N N 0.908 50.983 -16.021 1.00 . A A . 5 SER N 1 1
9 16566 1 1 5 SER O O 0.514 50.101 -13.478 1.00 . A A . 5 SER O 1 1
9 16567 1 1 5 SER OG O 3.328 49.823 -16.950 1.00 . A A . 5 SER OG 1 1
9 16568 1 1 6 ASP C C 0.760 47.710 -11.801 1.00 . A A . 6 ASP C 1 1
9 16569 1 1 6 ASP CA C -0.249 47.480 -12.918 1.00 . A A . 6 ASP CA 1 1
9 16570 1 1 6 ASP CB C -0.678 46.000 -12.999 1.00 . A A . 6 ASP CB 1 1
9 16571 1 1 6 ASP CG C 0.454 45.056 -13.393 1.00 . A A . 6 ASP CG 1 1
9 16572 1 1 6 ASP H H 0.396 47.328 -14.932 1.00 . A A . 6 ASP H 1 1
9 16573 1 1 6 ASP HA H -1.131 48.084 -12.708 1.00 . A A . 6 ASP HA 1 1
9 16574 1 1 6 ASP HB2 H -1.058 45.688 -12.039 1.00 . A A . 6 ASP HB2 1 1
9 16575 1 1 6 ASP HB3 H -1.471 45.915 -13.734 1.00 . A A . 6 ASP HB3 1 1
9 16576 1 1 6 ASP N N 0.290 47.967 -14.174 1.00 . A A . 6 ASP N 1 1
9 16577 1 1 6 ASP O O 1.807 47.072 -11.753 1.00 . A A . 6 ASP O 1 1
9 16578 1 1 6 ASP OD1 O 0.684 44.872 -14.609 1.00 . A A . 6 ASP OD1 1 1
9 16579 1 1 6 ASP OD2 O 1.103 44.471 -12.503 1.00 . A A . 6 ASP OD2 1 1
9 16580 1 1 7 ARG C C 1.127 48.223 -8.616 1.00 . A A . 7 ARG C 1 1
9 16581 1 1 7 ARG CA C 1.392 49.050 -9.870 1.00 . A A . 7 ARG CA 1 1
9 16582 1 1 7 ARG CB C 1.238 50.553 -9.573 1.00 . A A . 7 ARG CB 1 1
9 16583 1 1 7 ARG CD C 2.122 52.612 -8.413 1.00 . A A . 7 ARG CD 1 1
9 16584 1 1 7 ARG CG C 2.315 51.123 -8.653 1.00 . A A . 7 ARG CG 1 1
9 16585 1 1 7 ARG CZ C -0.033 53.823 -8.275 1.00 . A A . 7 ARG CZ 1 1
9 16586 1 1 7 ARG H H -0.405 49.110 -10.989 1.00 . A A . 7 ARG H 1 1
9 16587 1 1 7 ARG HA H 2.403 48.870 -10.220 1.00 . A A . 7 ARG HA 1 1
9 16588 1 1 7 ARG HB2 H 1.262 51.100 -10.506 1.00 . A A . 7 ARG HB2 1 1
9 16589 1 1 7 ARG HB3 H 0.272 50.720 -9.099 1.00 . A A . 7 ARG HB3 1 1
9 16590 1 1 7 ARG HD2 H 2.886 52.958 -7.742 1.00 . A A . 7 ARG HD2 1 1
9 16591 1 1 7 ARG HD3 H 2.203 53.128 -9.355 1.00 . A A . 7 ARG HD3 1 1
9 16592 1 1 7 ARG HE H 0.540 52.365 -7.042 1.00 . A A . 7 ARG HE 1 1
9 16593 1 1 7 ARG HG2 H 2.274 50.610 -7.707 1.00 . A A . 7 ARG HG2 1 1
9 16594 1 1 7 ARG HG3 H 3.289 50.965 -9.100 1.00 . A A . 7 ARG HG3 1 1
9 16595 1 1 7 ARG HH11 H 1.154 54.472 -9.790 1.00 . A A . 7 ARG HH11 1 1
9 16596 1 1 7 ARG HH12 H -0.389 55.273 -9.662 1.00 . A A . 7 ARG HH12 1 1
9 16597 1 1 7 ARG HH21 H -1.448 53.402 -6.880 1.00 . A A . 7 ARG HH21 1 1
9 16598 1 1 7 ARG HH22 H -1.854 54.657 -8.004 1.00 . A A . 7 ARG HH22 1 1
9 16599 1 1 7 ARG N N 0.461 48.665 -10.930 1.00 . A A . 7 ARG N 1 1
9 16600 1 1 7 ARG NE N 0.797 52.907 -7.822 1.00 . A A . 7 ARG NE 1 1
9 16601 1 1 7 ARG NH1 N 0.269 54.585 -9.323 1.00 . A A . 7 ARG NH1 1 1
9 16602 1 1 7 ARG NH2 N -1.206 53.977 -7.677 1.00 . A A . 7 ARG NH2 1 1
9 16603 1 1 7 ARG O O 0.099 48.377 -7.973 1.00 . A A . 7 ARG O 1 1
9 16604 1 1 8 LEU C C 0.756 45.453 -7.411 1.00 . A A . 8 LEU C 1 1
9 16605 1 1 8 LEU CA C 1.949 46.396 -7.180 1.00 . A A . 8 LEU CA 1 1
9 16606 1 1 8 LEU CB C 1.805 47.125 -5.826 1.00 . A A . 8 LEU CB 1 1
9 16607 1 1 8 LEU CD1 C 3.718 48.745 -6.180 1.00 . A A . 8 LEU CD1 1 1
9 16608 1 1 8 LEU CD2 C 2.822 48.345 -3.865 1.00 . A A . 8 LEU CD2 1 1
9 16609 1 1 8 LEU CG C 3.096 47.724 -5.234 1.00 . A A . 8 LEU CG 1 1
9 16610 1 1 8 LEU H H 2.885 47.308 -8.833 1.00 . A A . 8 LEU H 1 1
9 16611 1 1 8 LEU HA H 2.850 45.798 -7.159 1.00 . A A . 8 LEU HA 1 1
9 16612 1 1 8 LEU HB2 H 1.100 47.922 -5.954 1.00 . A A . 8 LEU HB2 1 1
9 16613 1 1 8 LEU HB3 H 1.402 46.423 -5.107 1.00 . A A . 8 LEU HB3 1 1
9 16614 1 1 8 LEU HD11 H 4.607 49.158 -5.717 1.00 . A A . 8 LEU HD11 1 1
9 16615 1 1 8 LEU HD12 H 3.014 49.539 -6.368 1.00 . A A . 8 LEU HD12 1 1
9 16616 1 1 8 LEU HD13 H 3.989 48.268 -7.114 1.00 . A A . 8 LEU HD13 1 1
9 16617 1 1 8 LEU HD21 H 2.080 49.121 -3.961 1.00 . A A . 8 LEU HD21 1 1
9 16618 1 1 8 LEU HD22 H 3.738 48.769 -3.465 1.00 . A A . 8 LEU HD22 1 1
9 16619 1 1 8 LEU HD23 H 2.451 47.579 -3.192 1.00 . A A . 8 LEU HD23 1 1
9 16620 1 1 8 LEU HG H 3.812 46.931 -5.101 1.00 . A A . 8 LEU HG 1 1
9 16621 1 1 8 LEU N N 2.074 47.337 -8.299 1.00 . A A . 8 LEU N 1 1
9 16622 1 1 8 LEU O O -0.373 45.756 -7.018 1.00 . A A . 8 LEU O 1 1
9 16623 1 1 9 GLY C C 0.632 41.964 -8.334 1.00 . A A . 9 GLY C 1 1
9 16624 1 1 9 GLY CA C 0.013 43.354 -8.329 1.00 . A A . 9 GLY CA 1 1
9 16625 1 1 9 GLY H H 1.934 44.210 -8.415 1.00 . A A . 9 GLY H 1 1
9 16626 1 1 9 GLY HA2 H -0.757 43.404 -7.569 1.00 . A A . 9 GLY HA2 1 1
9 16627 1 1 9 GLY HA3 H -0.437 43.537 -9.296 1.00 . A A . 9 GLY HA3 1 1
9 16628 1 1 9 GLY N N 1.026 44.354 -8.079 1.00 . A A . 9 GLY N 1 1
9 16629 1 1 9 GLY O O 1.500 41.665 -9.153 1.00 . A A . 9 GLY O 1 1
9 16630 1 1 10 ALA C C -0.441 38.757 -7.386 1.00 . A A . 10 ALA C 1 1
9 16631 1 1 10 ALA CA C 0.698 39.765 -7.292 1.00 . A A . 10 ALA CA 1 1
9 16632 1 1 10 ALA CB C 1.449 39.593 -5.971 1.00 . A A . 10 ALA CB 1 1
9 16633 1 1 10 ALA H H -0.502 41.430 -6.778 1.00 . A A . 10 ALA H 1 1
9 16634 1 1 10 ALA HA H 1.392 39.598 -8.108 1.00 . A A . 10 ALA HA 1 1
9 16635 1 1 10 ALA HB1 H 1.877 38.598 -5.920 1.00 . A A . 10 ALA HB1 1 1
9 16636 1 1 10 ALA HB2 H 0.777 39.739 -5.141 1.00 . A A . 10 ALA HB2 1 1
9 16637 1 1 10 ALA HB3 H 2.248 40.321 -5.903 1.00 . A A . 10 ALA HB3 1 1
9 16638 1 1 10 ALA N N 0.196 41.136 -7.401 1.00 . A A . 10 ALA N 1 1
9 16639 1 1 10 ALA O O -1.615 39.124 -7.269 1.00 . A A . 10 ALA O 1 1
9 16640 1 1 11 ASP C C -0.965 35.434 -6.564 1.00 . A A . 11 ASP C 1 1
9 16641 1 1 11 ASP CA C -1.081 36.413 -7.727 1.00 . A A . 11 ASP CA 1 1
9 16642 1 1 11 ASP CB C -0.869 35.669 -9.046 1.00 . A A . 11 ASP CB 1 1
9 16643 1 1 11 ASP CG C -1.128 36.551 -10.271 1.00 . A A . 11 ASP CG 1 1
9 16644 1 1 11 ASP H H 0.861 37.261 -7.640 1.00 . A A . 11 ASP H 1 1
9 16645 1 1 11 ASP HA H -2.062 36.862 -7.717 1.00 . A A . 11 ASP HA 1 1
9 16646 1 1 11 ASP HB2 H 0.149 35.307 -9.078 1.00 . A A . 11 ASP HB2 1 1
9 16647 1 1 11 ASP HB3 H -1.545 34.822 -9.080 1.00 . A A . 11 ASP HB3 1 1
9 16648 1 1 11 ASP N N -0.092 37.496 -7.585 1.00 . A A . 11 ASP N 1 1
9 16649 1 1 11 ASP O O -0.041 34.627 -6.510 1.00 . A A . 11 ASP O 1 1
9 16650 1 1 11 ASP OD1 O -2.281 36.597 -10.751 1.00 . A A . 11 ASP OD1 1 1
9 16651 1 1 11 ASP OD2 O -0.174 37.204 -10.757 1.00 . A A . 11 ASP OD2 1 1
9 16652 1 1 12 PRO C C -2.586 33.302 -4.686 1.00 . A A . 12 PRO C 1 1
9 16653 1 1 12 PRO CA C -1.867 34.624 -4.412 1.00 . A A . 12 PRO CA 1 1
9 16654 1 1 12 PRO CB C -2.623 35.445 -3.361 1.00 . A A . 12 PRO CB 1 1
9 16655 1 1 12 PRO CD C -2.982 36.502 -5.497 1.00 . A A . 12 PRO CD 1 1
9 16656 1 1 12 PRO CG C -3.625 36.234 -4.156 1.00 . A A . 12 PRO CG 1 1
9 16657 1 1 12 PRO HA H -0.861 34.414 -4.070 1.00 . A A . 12 PRO HA 1 1
9 16658 1 1 12 PRO HB2 H -3.110 34.791 -2.657 1.00 . A A . 12 PRO HB2 1 1
9 16659 1 1 12 PRO HB3 H -1.931 36.097 -2.841 1.00 . A A . 12 PRO HB3 1 1
9 16660 1 1 12 PRO HD2 H -3.693 36.342 -6.293 1.00 . A A . 12 PRO HD2 1 1
9 16661 1 1 12 PRO HD3 H -2.604 37.521 -5.533 1.00 . A A . 12 PRO HD3 1 1
9 16662 1 1 12 PRO HG2 H -4.526 35.645 -4.292 1.00 . A A . 12 PRO HG2 1 1
9 16663 1 1 12 PRO HG3 H -3.857 37.162 -3.649 1.00 . A A . 12 PRO HG3 1 1
9 16664 1 1 12 PRO N N -1.882 35.520 -5.571 1.00 . A A . 12 PRO N 1 1
9 16665 1 1 12 PRO O O -3.060 33.067 -5.796 1.00 . A A . 12 PRO O 1 1
9 16666 1 1 13 THR C C -3.839 30.748 -2.399 1.00 . A A . 13 THR C 1 1
9 16667 1 1 13 THR CA C -3.377 31.191 -3.782 1.00 . A A . 13 THR CA 1 1
9 16668 1 1 13 THR CB C -2.524 30.084 -4.449 1.00 . A A . 13 THR CB 1 1
9 16669 1 1 13 THR CG2 C -1.299 29.738 -3.602 1.00 . A A . 13 THR CG2 1 1
9 16670 1 1 13 THR H H -2.184 32.666 -2.834 1.00 . A A . 13 THR H 1 1
9 16671 1 1 13 THR HA H -4.247 31.363 -4.402 1.00 . A A . 13 THR HA 1 1
9 16672 1 1 13 THR HB H -2.188 30.449 -5.406 1.00 . A A . 13 THR HB 1 1
9 16673 1 1 13 THR HG1 H -2.815 28.266 -5.180 1.00 . A A . 13 THR HG1 1 1
9 16674 1 1 13 THR HG21 H -0.705 28.989 -4.101 1.00 . A A . 13 THR HG21 1 1
9 16675 1 1 13 THR HG22 H -1.613 29.358 -2.626 1.00 . A A . 13 THR HG22 1 1
9 16676 1 1 13 THR HG23 H -0.699 30.630 -3.448 1.00 . A A . 13 THR HG23 1 1
9 16677 1 1 13 THR N N -2.654 32.450 -3.682 1.00 . A A . 13 THR N 1 1
9 16678 1 1 13 THR O O -3.124 30.932 -1.396 1.00 . A A . 13 THR O 1 1
9 16679 1 1 13 THR OG1 O -3.316 28.895 -4.644 1.00 . A A . 13 THR OG1 1 1
9 16680 1 1 14 GLN C C -5.150 28.245 -0.849 1.00 . A A . 14 GLN C 1 1
9 16681 1 1 14 GLN CA C -5.586 29.682 -1.059 1.00 . A A . 14 GLN CA 1 1
9 16682 1 1 14 GLN CB C -7.117 29.781 -1.037 1.00 . A A . 14 GLN CB 1 1
9 16683 1 1 14 GLN CD C -9.323 28.938 -1.947 1.00 . A A . 14 GLN CD 1 1
9 16684 1 1 14 GLN CG C -7.817 28.954 -2.104 1.00 . A A . 14 GLN CG 1 1
9 16685 1 1 14 GLN H H -5.582 30.128 -3.140 1.00 . A A . 14 GLN H 1 1
9 16686 1 1 14 GLN HA H -5.182 30.296 -0.263 1.00 . A A . 14 GLN HA 1 1
9 16687 1 1 14 GLN HB2 H -7.471 29.453 -0.069 1.00 . A A . 14 GLN HB2 1 1
9 16688 1 1 14 GLN HB3 H -7.401 30.819 -1.167 1.00 . A A . 14 GLN HB3 1 1
9 16689 1 1 14 GLN HE21 H -9.535 28.788 -3.915 1.00 . A A . 14 GLN HE21 1 1
9 16690 1 1 14 GLN HE22 H -11.003 28.845 -2.999 1.00 . A A . 14 GLN HE22 1 1
9 16691 1 1 14 GLN HG2 H -7.575 29.359 -3.075 1.00 . A A . 14 GLN HG2 1 1
9 16692 1 1 14 GLN HG3 H -7.452 27.942 -2.052 1.00 . A A . 14 GLN HG3 1 1
9 16693 1 1 14 GLN N N -5.044 30.194 -2.315 1.00 . A A . 14 GLN N 1 1
9 16694 1 1 14 GLN NE2 N -10.028 28.846 -3.067 1.00 . A A . 14 GLN NE2 1 1
9 16695 1 1 14 GLN O O -5.244 27.688 0.242 1.00 . A A . 14 GLN O 1 1
9 16696 1 1 14 GLN OE1 O -9.854 29.022 -0.844 1.00 . A A . 14 GLN OE1 1 1
9 16697 1 1 15 ALA C C -2.999 26.114 -0.998 1.00 . A A . 15 ALA C 1 1
9 16698 1 1 15 ALA CA C -4.191 26.253 -1.918 1.00 . A A . 15 ALA CA 1 1
9 16699 1 1 15 ALA CB C -3.848 25.790 -3.333 1.00 . A A . 15 ALA CB 1 1
9 16700 1 1 15 ALA H H -4.606 28.124 -2.782 1.00 . A A . 15 ALA H 1 1
9 16701 1 1 15 ALA HA H -5.004 25.624 -1.548 1.00 . A A . 15 ALA HA 1 1
9 16702 1 1 15 ALA HB1 H -3.515 24.759 -3.307 1.00 . A A . 15 ALA HB1 1 1
9 16703 1 1 15 ALA HB2 H -3.063 26.409 -3.731 1.00 . A A . 15 ALA HB2 1 1
9 16704 1 1 15 ALA HB3 H -4.730 25.866 -3.963 1.00 . A A . 15 ALA HB3 1 1
9 16705 1 1 15 ALA N N -4.661 27.627 -1.931 1.00 . A A . 15 ALA N 1 1
9 16706 1 1 15 ALA O O -1.919 26.632 -1.286 1.00 . A A . 15 ALA O 1 1
9 16707 1 1 16 ALA C C -1.061 24.345 0.460 1.00 . A A . 16 ALA C 1 1
9 16708 1 1 16 ALA CA C -2.154 25.197 1.084 1.00 . A A . 16 ALA CA 1 1
9 16709 1 1 16 ALA CB C -2.719 24.532 2.336 1.00 . A A . 16 ALA CB 1 1
9 16710 1 1 16 ALA H H -4.108 25.079 0.312 1.00 . A A . 16 ALA H 1 1
9 16711 1 1 16 ALA HA H -1.751 26.164 1.372 1.00 . A A . 16 ALA HA 1 1
9 16712 1 1 16 ALA HB1 H -1.926 24.353 3.049 1.00 . A A . 16 ALA HB1 1 1
9 16713 1 1 16 ALA HB2 H -3.179 23.590 2.065 1.00 . A A . 16 ALA HB2 1 1
9 16714 1 1 16 ALA HB3 H -3.458 25.176 2.782 1.00 . A A . 16 ALA HB3 1 1
9 16715 1 1 16 ALA N N -3.207 25.434 0.116 1.00 . A A . 16 ALA N 1 1
9 16716 1 1 16 ALA O O -1.335 23.277 -0.104 1.00 . A A . 16 ALA O 1 1
9 16717 1 1 17 SER C C 1.544 22.839 0.820 1.00 . A A . 17 SER C 1 1
9 16718 1 1 17 SER CA C 1.319 24.120 0.019 1.00 . A A . 17 SER CA 1 1
9 16719 1 1 17 SER CB C 2.549 25.026 0.063 1.00 . A A . 17 SER CB 1 1
9 16720 1 1 17 SER H H 0.296 25.728 0.932 1.00 . A A . 17 SER H 1 1
9 16721 1 1 17 SER HA H 1.114 23.856 -1.012 1.00 . A A . 17 SER HA 1 1
9 16722 1 1 17 SER HB2 H 2.746 25.316 1.079 1.00 . A A . 17 SER HB2 1 1
9 16723 1 1 17 SER HB3 H 3.404 24.482 -0.319 1.00 . A A . 17 SER HB3 1 1
9 16724 1 1 17 SER HG H 3.009 26.872 -0.486 1.00 . A A . 17 SER HG 1 1
9 16725 1 1 17 SER N N 0.164 24.839 0.536 1.00 . A A . 17 SER N 1 1
9 16726 1 1 17 SER O O 2.289 22.820 1.812 1.00 . A A . 17 SER O 1 1
9 16727 1 1 17 SER OG O 2.351 26.199 -0.727 1.00 . A A . 17 SER OG 1 1
9 16728 1 1 18 SER C C 1.782 19.530 0.121 1.00 . A A . 18 SER C 1 1
9 16729 1 1 18 SER CA C 0.995 20.476 1.034 1.00 . A A . 18 SER CA 1 1
9 16730 1 1 18 SER CB C -0.396 19.889 1.329 1.00 . A A . 18 SER CB 1 1
9 16731 1 1 18 SER H H 0.241 21.888 -0.345 1.00 . A A . 18 SER H 1 1
9 16732 1 1 18 SER HA H 1.526 20.591 1.963 1.00 . A A . 18 SER HA 1 1
9 16733 1 1 18 SER HB2 H -0.893 19.676 0.392 1.00 . A A . 18 SER HB2 1 1
9 16734 1 1 18 SER HB3 H -0.288 18.968 1.889 1.00 . A A . 18 SER HB3 1 1
9 16735 1 1 18 SER HG H -0.613 21.384 2.589 1.00 . A A . 18 SER HG 1 1
9 16736 1 1 18 SER N N 0.860 21.788 0.411 1.00 . A A . 18 SER N 1 1
9 16737 1 1 18 SER O O 1.226 18.950 -0.811 1.00 . A A . 18 SER O 1 1
9 16738 1 1 18 SER OG O -1.187 20.797 2.078 1.00 . A A . 18 SER OG 1 1
9 16739 1 1 19 PRO C C 4.221 17.179 0.194 1.00 . A A . 19 PRO C 1 1
9 16740 1 1 19 PRO CA C 3.994 18.558 -0.448 1.00 . A A . 19 PRO CA 1 1
9 16741 1 1 19 PRO CB C 5.281 19.375 -0.435 1.00 . A A . 19 PRO CB 1 1
9 16742 1 1 19 PRO CD C 3.884 20.095 1.404 1.00 . A A . 19 PRO CD 1 1
9 16743 1 1 19 PRO CG C 5.320 19.980 0.933 1.00 . A A . 19 PRO CG 1 1
9 16744 1 1 19 PRO HA H 3.652 18.440 -1.462 1.00 . A A . 19 PRO HA 1 1
9 16745 1 1 19 PRO HB2 H 6.135 18.730 -0.603 1.00 . A A . 19 PRO HB2 1 1
9 16746 1 1 19 PRO HB3 H 5.240 20.133 -1.205 1.00 . A A . 19 PRO HB3 1 1
9 16747 1 1 19 PRO HD2 H 3.754 19.605 2.356 1.00 . A A . 19 PRO HD2 1 1
9 16748 1 1 19 PRO HD3 H 3.588 21.135 1.470 1.00 . A A . 19 PRO HD3 1 1
9 16749 1 1 19 PRO HG2 H 5.882 19.352 1.603 1.00 . A A . 19 PRO HG2 1 1
9 16750 1 1 19 PRO HG3 H 5.774 20.959 0.888 1.00 . A A . 19 PRO HG3 1 1
9 16751 1 1 19 PRO N N 3.107 19.407 0.351 1.00 . A A . 19 PRO N 1 1
9 16752 1 1 19 PRO O O 5.110 16.438 -0.212 1.00 . A A . 19 PRO O 1 1
9 16753 1 1 20 GLY C C 4.714 15.598 2.836 1.00 . A A . 20 GLY C 1 1
9 16754 1 1 20 GLY CA C 3.527 15.592 1.893 1.00 . A A . 20 GLY CA 1 1
9 16755 1 1 20 GLY H H 2.666 17.458 1.420 1.00 . A A . 20 GLY H 1 1
9 16756 1 1 20 GLY HA2 H 2.622 15.414 2.458 1.00 . A A . 20 GLY HA2 1 1
9 16757 1 1 20 GLY HA3 H 3.664 14.791 1.187 1.00 . A A . 20 GLY HA3 1 1
9 16758 1 1 20 GLY N N 3.390 16.847 1.179 1.00 . A A . 20 GLY N 1 1
9 16759 1 1 20 GLY O O 5.360 16.621 3.025 1.00 . A A . 20 GLY O 1 1
9 16760 1 1 21 GLY C C 6.504 12.836 4.447 1.00 . A A . 21 GLY C 1 1
9 16761 1 1 21 GLY CA C 6.090 14.280 4.347 1.00 . A A . 21 GLY CA 1 1
9 16762 1 1 21 GLY H H 4.442 13.653 3.176 1.00 . A A . 21 GLY H 1 1
9 16763 1 1 21 GLY HA2 H 6.934 14.887 4.022 1.00 . A A . 21 GLY HA2 1 1
9 16764 1 1 21 GLY HA3 H 5.767 14.620 5.312 1.00 . A A . 21 GLY HA3 1 1
9 16765 1 1 21 GLY N N 4.987 14.433 3.400 1.00 . A A . 21 GLY N 1 1
9 16766 1 1 21 GLY O O 5.971 11.991 3.711 1.00 . A A . 21 GLY O 1 1
9 16767 1 1 22 ALA C C 7.275 10.483 6.678 1.00 . A A . 22 ALA C 1 1
9 16768 1 1 22 ALA CA C 7.908 11.126 5.449 1.00 . A A . 22 ALA CA 1 1
9 16769 1 1 22 ALA CB C 9.423 11.097 5.548 1.00 . A A . 22 ALA CB 1 1
9 16770 1 1 22 ALA H H 7.772 13.147 5.985 1.00 . A A . 22 ALA H 1 1
9 16771 1 1 22 ALA HA H 7.597 10.580 4.570 1.00 . A A . 22 ALA HA 1 1
9 16772 1 1 22 ALA HB1 H 9.755 10.071 5.631 1.00 . A A . 22 ALA HB1 1 1
9 16773 1 1 22 ALA HB2 H 9.752 11.639 6.427 1.00 . A A . 22 ALA HB2 1 1
9 16774 1 1 22 ALA HB3 H 9.859 11.548 4.664 1.00 . A A . 22 ALA HB3 1 1
9 16775 1 1 22 ALA N N 7.422 12.504 5.332 1.00 . A A . 22 ALA N 1 1
9 16776 1 1 22 ALA O O 7.401 10.994 7.795 1.00 . A A . 22 ALA O 1 1
9 16777 1 1 23 ARG C C 6.188 7.195 7.500 1.00 . A A . 23 ARG C 1 1
9 16778 1 1 23 ARG CA C 5.884 8.683 7.557 1.00 . A A . 23 ARG CA 1 1
9 16779 1 1 23 ARG CB C 4.367 8.935 7.488 1.00 . A A . 23 ARG CB 1 1
9 16780 1 1 23 ARG CD C 2.372 8.994 5.939 1.00 . A A . 23 ARG CD 1 1
9 16781 1 1 23 ARG CG C 3.684 8.296 6.279 1.00 . A A . 23 ARG CG 1 1
9 16782 1 1 23 ARG CZ C 2.259 10.991 4.469 1.00 . A A . 23 ARG CZ 1 1
9 16783 1 1 23 ARG H H 6.498 9.018 5.551 1.00 . A A . 23 ARG H 1 1
9 16784 1 1 23 ARG HA H 6.257 9.069 8.491 1.00 . A A . 23 ARG HA 1 1
9 16785 1 1 23 ARG HB2 H 3.917 8.540 8.384 1.00 . A A . 23 ARG HB2 1 1
9 16786 1 1 23 ARG HB3 H 4.191 10.010 7.449 1.00 . A A . 23 ARG HB3 1 1
9 16787 1 1 23 ARG HD2 H 1.925 8.497 5.094 1.00 . A A . 23 ARG HD2 1 1
9 16788 1 1 23 ARG HD3 H 1.712 8.928 6.791 1.00 . A A . 23 ARG HD3 1 1
9 16789 1 1 23 ARG HE H 3.027 10.967 6.305 1.00 . A A . 23 ARG HE 1 1
9 16790 1 1 23 ARG HG2 H 4.349 8.363 5.425 1.00 . A A . 23 ARG HG2 1 1
9 16791 1 1 23 ARG HG3 H 3.482 7.251 6.495 1.00 . A A . 23 ARG HG3 1 1
9 16792 1 1 23 ARG HH11 H 1.376 9.348 3.662 1.00 . A A . 23 ARG HH11 1 1
9 16793 1 1 23 ARG HH12 H 1.392 10.756 2.644 1.00 . A A . 23 ARG HH12 1 1
9 16794 1 1 23 ARG HH21 H 2.990 12.804 4.997 1.00 . A A . 23 ARG HH21 1 1
9 16795 1 1 23 ARG HH22 H 2.312 12.729 3.384 1.00 . A A . 23 ARG HH22 1 1
9 16796 1 1 23 ARG N N 6.567 9.388 6.461 1.00 . A A . 23 ARG N 1 1
9 16797 1 1 23 ARG NE N 2.592 10.420 5.615 1.00 . A A . 23 ARG NE 1 1
9 16798 1 1 23 ARG NH1 N 1.626 10.323 3.520 1.00 . A A . 23 ARG NH1 1 1
9 16799 1 1 23 ARG NH2 N 2.539 12.283 4.270 1.00 . A A . 23 ARG NH2 1 1
9 16800 1 1 23 ARG O O 6.326 6.624 6.415 1.00 . A A . 23 ARG O 1 1
9 16801 1 1 24 ALA C C 5.379 4.350 9.179 1.00 . A A . 24 ALA C 1 1
9 16802 1 1 24 ALA CA C 6.616 5.148 8.767 1.00 . A A . 24 ALA CA 1 1
9 16803 1 1 24 ALA CB C 7.753 4.938 9.761 1.00 . A A . 24 ALA CB 1 1
9 16804 1 1 24 ALA H H 6.106 7.061 9.495 1.00 . A A . 24 ALA H 1 1
9 16805 1 1 24 ALA HA H 6.948 4.815 7.798 1.00 . A A . 24 ALA HA 1 1
9 16806 1 1 24 ALA HB1 H 8.012 3.885 9.800 1.00 . A A . 24 ALA HB1 1 1
9 16807 1 1 24 ALA HB2 H 7.444 5.274 10.742 1.00 . A A . 24 ALA HB2 1 1
9 16808 1 1 24 ALA HB3 H 8.612 5.506 9.449 1.00 . A A . 24 ALA HB3 1 1
9 16809 1 1 24 ALA N N 6.291 6.569 8.666 1.00 . A A . 24 ALA N 1 1
9 16810 1 1 24 ALA O O 4.958 4.412 10.330 1.00 . A A . 24 ALA O 1 1
9 16811 1 1 25 VAL C C 4.046 1.349 8.630 1.00 . A A . 25 VAL C 1 1
9 16812 1 1 25 VAL CA C 3.644 2.799 8.469 1.00 . A A . 25 VAL CA 1 1
9 16813 1 1 25 VAL CB C 2.603 2.939 7.327 1.00 . A A . 25 VAL CB 1 1
9 16814 1 1 25 VAL CG1 C 2.203 4.392 7.146 1.00 . A A . 25 VAL CG1 1 1
9 16815 1 1 25 VAL CG2 C 3.170 2.361 6.025 1.00 . A A . 25 VAL CG2 1 1
9 16816 1 1 25 VAL H H 5.238 3.593 7.345 1.00 . A A . 25 VAL H 1 1
9 16817 1 1 25 VAL HA H 3.177 3.144 9.385 1.00 . A A . 25 VAL HA 1 1
9 16818 1 1 25 VAL HB H 1.727 2.361 7.592 1.00 . A A . 25 VAL HB 1 1
9 16819 1 1 25 VAL HG11 H 3.075 4.999 6.937 1.00 . A A . 25 VAL HG11 1 1
9 16820 1 1 25 VAL HG12 H 1.729 4.744 8.053 1.00 . A A . 25 VAL HG12 1 1
9 16821 1 1 25 VAL HG13 H 1.509 4.486 6.329 1.00 . A A . 25 VAL HG13 1 1
9 16822 1 1 25 VAL HG21 H 3.333 1.297 6.140 1.00 . A A . 25 VAL HG21 1 1
9 16823 1 1 25 VAL HG22 H 4.109 2.849 5.786 1.00 . A A . 25 VAL HG22 1 1
9 16824 1 1 25 VAL HG23 H 2.465 2.533 5.222 1.00 . A A . 25 VAL HG23 1 1
9 16825 1 1 25 VAL N N 4.817 3.619 8.224 1.00 . A A . 25 VAL N 1 1
9 16826 1 1 25 VAL O O 4.991 0.877 7.992 1.00 . A A . 25 VAL O 1 1
9 16827 1 1 26 SER C C 2.761 -1.762 9.201 1.00 . A A . 26 SER C 1 1
9 16828 1 1 26 SER CA C 3.724 -0.744 9.809 1.00 . A A . 26 SER CA 1 1
9 16829 1 1 26 SER CB C 3.830 -0.920 11.320 1.00 . A A . 26 SER CB 1 1
9 16830 1 1 26 SER H H 2.564 1.012 9.943 1.00 . A A . 26 SER H 1 1
9 16831 1 1 26 SER HA H 4.712 -0.912 9.373 1.00 . A A . 26 SER HA 1 1
9 16832 1 1 26 SER HB2 H 3.910 -1.971 11.567 1.00 . A A . 26 SER HB2 1 1
9 16833 1 1 26 SER HB3 H 4.694 -0.395 11.697 1.00 . A A . 26 SER HB3 1 1
9 16834 1 1 26 SER HG H 1.945 -0.364 11.350 1.00 . A A . 26 SER HG 1 1
9 16835 1 1 26 SER N N 3.351 0.628 9.490 1.00 . A A . 26 SER N 1 1
9 16836 1 1 26 SER O O 1.604 -1.447 8.909 1.00 . A A . 26 SER O 1 1
9 16837 1 1 26 SER OG O 2.673 -0.405 11.966 1.00 . A A . 26 SER OG 1 1
9 16838 1 1 27 ILE C C 2.535 -5.190 9.597 1.00 . A A . 27 ILE C 1 1
9 16839 1 1 27 ILE CA C 2.525 -4.101 8.526 1.00 . A A . 27 ILE CA 1 1
9 16840 1 1 27 ILE CB C 3.119 -4.686 7.193 1.00 . A A . 27 ILE CB 1 1
9 16841 1 1 27 ILE CD1 C 3.725 -2.465 6.049 1.00 . A A . 27 ILE CD1 1 1
9 16842 1 1 27 ILE CG1 C 2.894 -3.742 6.006 1.00 . A A . 27 ILE CG1 1 1
9 16843 1 1 27 ILE CG2 C 2.525 -6.056 6.903 1.00 . A A . 27 ILE CG2 1 1
9 16844 1 1 27 ILE H H 4.181 -3.123 9.399 1.00 . A A . 27 ILE H 1 1
9 16845 1 1 27 ILE HA H 1.513 -3.787 8.345 1.00 . A A . 27 ILE HA 1 1
9 16846 1 1 27 ILE HB H 4.194 -4.817 7.340 1.00 . A A . 27 ILE HB 1 1
9 16847 1 1 27 ILE HD11 H 4.767 -2.736 6.141 1.00 . A A . 27 ILE HD11 1 1
9 16848 1 1 27 ILE HD12 H 3.422 -1.871 6.896 1.00 . A A . 27 ILE HD12 1 1
9 16849 1 1 27 ILE HD13 H 3.577 -1.909 5.139 1.00 . A A . 27 ILE HD13 1 1
9 16850 1 1 27 ILE HG12 H 3.145 -4.246 5.089 1.00 . A A . 27 ILE HG12 1 1
9 16851 1 1 27 ILE HG13 H 1.849 -3.447 5.981 1.00 . A A . 27 ILE HG13 1 1
9 16852 1 1 27 ILE HG21 H 1.451 -5.972 6.801 1.00 . A A . 27 ILE HG21 1 1
9 16853 1 1 27 ILE HG22 H 2.764 -6.731 7.710 1.00 . A A . 27 ILE HG22 1 1
9 16854 1 1 27 ILE HG23 H 2.949 -6.449 5.984 1.00 . A A . 27 ILE HG23 1 1
9 16855 1 1 27 ILE N N 3.268 -2.980 9.045 1.00 . A A . 27 ILE N 1 1
9 16856 1 1 27 ILE O O 3.595 -5.645 10.015 1.00 . A A . 27 ILE O 1 1
9 16857 1 1 28 VAL C C 0.964 -7.950 10.559 1.00 . A A . 28 VAL C 1 1
9 16858 1 1 28 VAL CA C 1.229 -6.551 11.125 1.00 . A A . 28 VAL CA 1 1
9 16859 1 1 28 VAL CB C 0.114 -6.138 12.133 1.00 . A A . 28 VAL CB 1 1
9 16860 1 1 28 VAL CG1 C 0.571 -4.959 13.000 1.00 . A A . 28 VAL CG1 1 1
9 16861 1 1 28 VAL CG2 C -1.181 -5.795 11.397 1.00 . A A . 28 VAL CG2 1 1
9 16862 1 1 28 VAL H H 0.548 -5.263 9.588 1.00 . A A . 28 VAL H 1 1
9 16863 1 1 28 VAL HA H 2.174 -6.582 11.667 1.00 . A A . 28 VAL HA 1 1
9 16864 1 1 28 VAL HB H -0.076 -6.961 12.796 1.00 . A A . 28 VAL HB 1 1
9 16865 1 1 28 VAL HG11 H 0.833 -4.114 12.370 1.00 . A A . 28 VAL HG11 1 1
9 16866 1 1 28 VAL HG12 H 1.431 -5.252 13.597 1.00 . A A . 28 VAL HG12 1 1
9 16867 1 1 28 VAL HG13 H -0.242 -4.671 13.662 1.00 . A A . 28 VAL HG13 1 1
9 16868 1 1 28 VAL HG21 H -1.490 -6.629 10.799 1.00 . A A . 28 VAL HG21 1 1
9 16869 1 1 28 VAL HG22 H -1.032 -4.928 10.774 1.00 . A A . 28 VAL HG22 1 1
9 16870 1 1 28 VAL HG23 H -1.956 -5.584 12.125 1.00 . A A . 28 VAL HG23 1 1
9 16871 1 1 28 VAL N N 1.363 -5.597 10.040 1.00 . A A . 28 VAL N 1 1
9 16872 1 1 28 VAL O O -0.164 -8.285 10.157 1.00 . A A . 28 VAL O 1 1
9 16873 1 1 29 GLY C C 1.830 -10.033 8.412 1.00 . A A . 29 GLY C 1 1
9 16874 1 1 29 GLY CA C 1.922 -10.085 9.926 1.00 . A A . 29 GLY CA 1 1
9 16875 1 1 29 GLY H H 2.860 -8.462 10.875 1.00 . A A . 29 GLY H 1 1
9 16876 1 1 29 GLY HA2 H 2.783 -10.657 10.208 1.00 . A A . 29 GLY HA2 1 1
9 16877 1 1 29 GLY HA3 H 1.027 -10.576 10.299 1.00 . A A . 29 GLY HA3 1 1
9 16878 1 1 29 GLY N N 2.006 -8.766 10.501 1.00 . A A . 29 GLY N 1 1
9 16879 1 1 29 GLY O O 2.767 -10.418 7.697 1.00 . A A . 29 GLY O 1 1
9 16880 1 1 30 ASN C C -0.751 -8.500 6.301 1.00 . A A . 30 ASN C 1 1
9 16881 1 1 30 ASN CA C 0.435 -9.440 6.498 1.00 . A A . 30 ASN CA 1 1
9 16882 1 1 30 ASN CB C 0.134 -10.827 5.890 1.00 . A A . 30 ASN CB 1 1
9 16883 1 1 30 ASN CG C -1.065 -11.497 6.525 1.00 . A A . 30 ASN CG 1 1
9 16884 1 1 30 ASN H H 0.006 -9.288 8.558 1.00 . A A . 30 ASN H 1 1
9 16885 1 1 30 ASN HA H 1.296 -9.025 6.017 1.00 . A A . 30 ASN HA 1 1
9 16886 1 1 30 ASN HB2 H -0.042 -10.711 4.829 1.00 . A A . 30 ASN HB2 1 1
9 16887 1 1 30 ASN HB3 H 0.997 -11.465 6.031 1.00 . A A . 30 ASN HB3 1 1
9 16888 1 1 30 ASN HD21 H -1.464 -12.436 4.825 1.00 . A A . 30 ASN HD21 1 1
9 16889 1 1 30 ASN HD22 H -2.558 -12.741 6.128 1.00 . A A . 30 ASN HD22 1 1
9 16890 1 1 30 ASN N N 0.705 -9.559 7.923 1.00 . A A . 30 ASN N 1 1
9 16891 1 1 30 ASN ND2 N -1.769 -12.308 5.746 1.00 . A A . 30 ASN ND2 1 1
9 16892 1 1 30 ASN O O -1.592 -8.720 5.422 1.00 . A A . 30 ASN O 1 1
9 16893 1 1 30 ASN OD1 O -1.387 -11.294 7.698 1.00 . A A . 30 ASN OD1 1 1
9 16894 1 1 31 GLN C C -1.533 -5.100 7.402 1.00 . A A . 31 GLN C 1 1
9 16895 1 1 31 GLN CA C -1.951 -6.564 7.158 1.00 . A A . 31 GLN CA 1 1
9 16896 1 1 31 GLN CB C -2.892 -7.035 8.288 1.00 . A A . 31 GLN CB 1 1
9 16897 1 1 31 GLN CD C -4.987 -6.573 9.659 1.00 . A A . 31 GLN CD 1 1
9 16898 1 1 31 GLN CG C -4.160 -6.217 8.430 1.00 . A A . 31 GLN CG 1 1
9 16899 1 1 31 GLN H H 0.034 -7.183 7.572 1.00 . A A . 31 GLN H 1 1
9 16900 1 1 31 GLN HA H -2.471 -6.618 6.203 1.00 . A A . 31 GLN HA 1 1
9 16901 1 1 31 GLN HB2 H -3.188 -8.064 8.066 1.00 . A A . 31 GLN HB2 1 1
9 16902 1 1 31 GLN HB3 H -2.349 -7.031 9.216 1.00 . A A . 31 GLN HB3 1 1
9 16903 1 1 31 GLN HE21 H -6.641 -6.020 8.726 1.00 . A A . 31 GLN HE21 1 1
9 16904 1 1 31 GLN HE22 H -6.867 -6.563 10.339 1.00 . A A . 31 GLN HE22 1 1
9 16905 1 1 31 GLN HG2 H -3.870 -5.166 8.522 1.00 . A A . 31 GLN HG2 1 1
9 16906 1 1 31 GLN HG3 H -4.767 -6.342 7.557 1.00 . A A . 31 GLN HG3 1 1
9 16907 1 1 31 GLN N N -0.781 -7.432 7.073 1.00 . A A . 31 GLN N 1 1
9 16908 1 1 31 GLN NE2 N -6.296 -6.383 9.558 1.00 . A A . 31 GLN NE2 1 1
9 16909 1 1 31 GLN O O -0.483 -4.841 7.988 1.00 . A A . 31 GLN O 1 1
9 16910 1 1 31 GLN OE1 O -4.465 -7.014 10.683 1.00 . A A . 31 GLN OE1 1 1
9 16911 1 1 32 ILE C C -3.475 -2.015 6.874 1.00 . A A . 32 ILE C 1 1
9 16912 1 1 32 ILE CA C -2.140 -2.741 7.089 1.00 . A A . 32 ILE CA 1 1
9 16913 1 1 32 ILE CB C -1.086 -2.224 6.070 1.00 . A A . 32 ILE CB 1 1
9 16914 1 1 32 ILE CD1 C 0.289 -0.165 5.415 1.00 . A A . 32 ILE CD1 1 1
9 16915 1 1 32 ILE CG1 C -0.768 -0.737 6.343 1.00 . A A . 32 ILE CG1 1 1
9 16916 1 1 32 ILE CG2 C -1.554 -2.434 4.646 1.00 . A A . 32 ILE CG2 1 1
9 16917 1 1 32 ILE H H -3.199 -4.472 6.538 1.00 . A A . 32 ILE H 1 1
9 16918 1 1 32 ILE HA H -1.796 -2.545 8.090 1.00 . A A . 32 ILE HA 1 1
9 16919 1 1 32 ILE HB H -0.182 -2.798 6.218 1.00 . A A . 32 ILE HB 1 1
9 16920 1 1 32 ILE HD11 H -0.036 -0.254 4.390 1.00 . A A . 32 ILE HD11 1 1
9 16921 1 1 32 ILE HD12 H 1.217 -0.699 5.546 1.00 . A A . 32 ILE HD12 1 1
9 16922 1 1 32 ILE HD13 H 0.448 0.879 5.658 1.00 . A A . 32 ILE HD13 1 1
9 16923 1 1 32 ILE HG12 H -1.665 -0.156 6.217 1.00 . A A . 32 ILE HG12 1 1
9 16924 1 1 32 ILE HG13 H -0.423 -0.621 7.358 1.00 . A A . 32 ILE HG13 1 1
9 16925 1 1 32 ILE HG21 H -0.810 -2.059 3.957 1.00 . A A . 32 ILE HG21 1 1
9 16926 1 1 32 ILE HG22 H -2.480 -1.896 4.490 1.00 . A A . 32 ILE HG22 1 1
9 16927 1 1 32 ILE HG23 H -1.716 -3.481 4.471 1.00 . A A . 32 ILE HG23 1 1
9 16928 1 1 32 ILE N N -2.377 -4.167 6.942 1.00 . A A . 32 ILE N 1 1
9 16929 1 1 32 ILE O O -4.367 -2.531 6.193 1.00 . A A . 32 ILE O 1 1
9 16930 1 1 33 ASP C C -4.617 1.056 6.321 1.00 . A A . 33 ASP C 1 1
9 16931 1 1 33 ASP CA C -4.883 -0.079 7.279 1.00 . A A . 33 ASP CA 1 1
9 16932 1 1 33 ASP CB C -5.425 0.468 8.610 1.00 . A A . 33 ASP CB 1 1
9 16933 1 1 33 ASP CG C -6.886 0.928 8.484 1.00 . A A . 33 ASP CG 1 1
9 16934 1 1 33 ASP H H -2.935 -0.484 8.055 1.00 . A A . 33 ASP H 1 1
9 16935 1 1 33 ASP HA H -5.608 -0.751 6.840 1.00 . A A . 33 ASP HA 1 1
9 16936 1 1 33 ASP HB2 H -5.374 -0.308 9.358 1.00 . A A . 33 ASP HB2 1 1
9 16937 1 1 33 ASP HB3 H -4.827 1.299 8.927 1.00 . A A . 33 ASP HB3 1 1
9 16938 1 1 33 ASP N N -3.649 -0.850 7.480 1.00 . A A . 33 ASP N 1 1
9 16939 1 1 33 ASP O O -3.561 1.695 6.345 1.00 . A A . 33 ASP O 1 1
9 16940 1 1 33 ASP OD1 O -7.146 1.963 7.817 1.00 . A A . 33 ASP OD1 1 1
9 16941 1 1 33 ASP OD2 O -7.775 0.266 9.049 1.00 . A A . 33 ASP OD2 1 1
9 16942 1 1 34 SER C C -5.229 3.708 5.026 1.00 . A A . 34 SER C 1 1
9 16943 1 1 34 SER CA C -5.470 2.314 4.422 1.00 . A A . 34 SER CA 1 1
9 16944 1 1 34 SER CB C -6.741 2.332 3.571 1.00 . A A . 34 SER CB 1 1
9 16945 1 1 34 SER H H -6.407 0.769 5.495 1.00 . A A . 34 SER H 1 1
9 16946 1 1 34 SER HA H -4.631 2.058 3.787 1.00 . A A . 34 SER HA 1 1
9 16947 1 1 34 SER HB2 H -6.727 3.191 2.902 1.00 . A A . 34 SER HB2 1 1
9 16948 1 1 34 SER HB3 H -6.793 1.426 2.979 1.00 . A A . 34 SER HB3 1 1
9 16949 1 1 34 SER HG H -7.726 1.939 5.214 1.00 . A A . 34 SER HG 1 1
9 16950 1 1 34 SER N N -5.582 1.312 5.433 1.00 . A A . 34 SER N 1 1
9 16951 1 1 34 SER O O -4.611 4.577 4.398 1.00 . A A . 34 SER O 1 1
9 16952 1 1 34 SER OG O -7.897 2.408 4.392 1.00 . A A . 34 SER OG 1 1
9 16953 1 1 35 ARG C C -4.102 5.553 7.121 1.00 . A A . 35 ARG C 1 1
9 16954 1 1 35 ARG CA C -5.576 5.199 6.908 1.00 . A A . 35 ARG CA 1 1
9 16955 1 1 35 ARG CB C -6.326 5.206 8.255 1.00 . A A . 35 ARG CB 1 1
9 16956 1 1 35 ARG CD C -6.667 7.709 8.293 1.00 . A A . 35 ARG CD 1 1
9 16957 1 1 35 ARG CG C -6.137 6.488 9.055 1.00 . A A . 35 ARG CG 1 1
9 16958 1 1 35 ARG CZ C -6.589 10.165 8.456 1.00 . A A . 35 ARG CZ 1 1
9 16959 1 1 35 ARG H H -6.149 3.177 6.723 1.00 . A A . 35 ARG H 1 1
9 16960 1 1 35 ARG HA H -6.017 5.955 6.277 1.00 . A A . 35 ARG HA 1 1
9 16961 1 1 35 ARG HB2 H -7.388 5.065 8.064 1.00 . A A . 35 ARG HB2 1 1
9 16962 1 1 35 ARG HB3 H -5.975 4.380 8.858 1.00 . A A . 35 ARG HB3 1 1
9 16963 1 1 35 ARG HD2 H -6.219 7.708 7.309 1.00 . A A . 35 ARG HD2 1 1
9 16964 1 1 35 ARG HD3 H -7.743 7.625 8.200 1.00 . A A . 35 ARG HD3 1 1
9 16965 1 1 35 ARG HE H -5.900 8.889 9.831 1.00 . A A . 35 ARG HE 1 1
9 16966 1 1 35 ARG HG2 H -6.684 6.404 9.979 1.00 . A A . 35 ARG HG2 1 1
9 16967 1 1 35 ARG HG3 H -5.098 6.633 9.252 1.00 . A A . 35 ARG HG3 1 1
9 16968 1 1 35 ARG HH11 H -7.403 9.460 6.733 1.00 . A A . 35 ARG HH11 1 1
9 16969 1 1 35 ARG HH12 H -7.355 11.186 6.871 1.00 . A A . 35 ARG HH12 1 1
9 16970 1 1 35 ARG HH21 H -5.766 11.166 10.021 1.00 . A A . 35 ARG HH21 1 1
9 16971 1 1 35 ARG HH22 H -6.394 12.159 8.739 1.00 . A A . 35 ARG HH22 1 1
9 16972 1 1 35 ARG N N -5.716 3.914 6.243 1.00 . A A . 35 ARG N 1 1
9 16973 1 1 35 ARG NE N -6.324 8.950 8.953 1.00 . A A . 35 ARG NE 1 1
9 16974 1 1 35 ARG NH1 N -7.151 10.279 7.248 1.00 . A A . 35 ARG NH1 1 1
9 16975 1 1 35 ARG NH2 N -6.216 11.252 9.110 1.00 . A A . 35 ARG NH2 1 1
9 16976 1 1 35 ARG O O -3.693 6.689 6.921 1.00 . A A . 35 ARG O 1 1
9 16977 1 1 36 GLU C C -1.207 5.405 6.551 1.00 . A A . 36 GLU C 1 1
9 16978 1 1 36 GLU CA C -1.886 4.743 7.754 1.00 . A A . 36 GLU CA 1 1
9 16979 1 1 36 GLU CB C -1.222 3.404 8.069 1.00 . A A . 36 GLU CB 1 1
9 16980 1 1 36 GLU CD C -2.118 3.425 10.435 1.00 . A A . 36 GLU CD 1 1
9 16981 1 1 36 GLU CG C -1.912 2.610 9.171 1.00 . A A . 36 GLU CG 1 1
9 16982 1 1 36 GLU H H -3.704 3.647 7.610 1.00 . A A . 36 GLU H 1 1
9 16983 1 1 36 GLU HA H -1.796 5.379 8.626 1.00 . A A . 36 GLU HA 1 1
9 16984 1 1 36 GLU HB2 H -1.202 2.807 7.159 1.00 . A A . 36 GLU HB2 1 1
9 16985 1 1 36 GLU HB3 H -0.203 3.601 8.371 1.00 . A A . 36 GLU HB3 1 1
9 16986 1 1 36 GLU HG2 H -2.868 2.270 8.800 1.00 . A A . 36 GLU HG2 1 1
9 16987 1 1 36 GLU HG3 H -1.293 1.750 9.397 1.00 . A A . 36 GLU HG3 1 1
9 16988 1 1 36 GLU N N -3.303 4.541 7.488 1.00 . A A . 36 GLU N 1 1
9 16989 1 1 36 GLU O O -0.378 6.315 6.701 1.00 . A A . 36 GLU O 1 1
9 16990 1 1 36 GLU OE1 O -1.135 3.626 11.181 1.00 . A A . 36 GLU OE1 1 1
9 16991 1 1 36 GLU OE2 O -3.265 3.850 10.684 1.00 . A A . 36 GLU OE2 1 1
9 16992 1 1 37 LEU C C -1.562 6.843 3.788 1.00 . A A . 37 LEU C 1 1
9 16993 1 1 37 LEU CA C -1.007 5.445 4.114 1.00 . A A . 37 LEU CA 1 1
9 16994 1 1 37 LEU CB C -1.310 4.453 2.979 1.00 . A A . 37 LEU CB 1 1
9 16995 1 1 37 LEU CD1 C -1.358 2.048 2.180 1.00 . A A . 37 LEU CD1 1 1
9 16996 1 1 37 LEU CD2 C 0.705 2.971 3.257 1.00 . A A . 37 LEU CD2 1 1
9 16997 1 1 37 LEU CG C -0.816 3.018 3.233 1.00 . A A . 37 LEU CG 1 1
9 16998 1 1 37 LEU H H -2.265 4.235 5.321 1.00 . A A . 37 LEU H 1 1
9 16999 1 1 37 LEU HA H 0.063 5.523 4.244 1.00 . A A . 37 LEU HA 1 1
9 17000 1 1 37 LEU HB2 H -2.387 4.423 2.837 1.00 . A A . 37 LEU HB2 1 1
9 17001 1 1 37 LEU HB3 H -0.852 4.825 2.062 1.00 . A A . 37 LEU HB3 1 1
9 17002 1 1 37 LEU HD11 H -1.037 1.041 2.415 1.00 . A A . 37 LEU HD11 1 1
9 17003 1 1 37 LEU HD12 H -1.006 2.329 1.216 1.00 . A A . 37 LEU HD12 1 1
9 17004 1 1 37 LEU HD13 H -2.440 2.078 2.197 1.00 . A A . 37 LEU HD13 1 1
9 17005 1 1 37 LEU HD21 H 1.103 3.336 2.322 1.00 . A A . 37 LEU HD21 1 1
9 17006 1 1 37 LEU HD22 H 1.040 1.948 3.422 1.00 . A A . 37 LEU HD22 1 1
9 17007 1 1 37 LEU HD23 H 1.063 3.593 4.074 1.00 . A A . 37 LEU HD23 1 1
9 17008 1 1 37 LEU HG H -1.179 2.694 4.197 1.00 . A A . 37 LEU HG 1 1
9 17009 1 1 37 LEU N N -1.581 4.948 5.362 1.00 . A A . 37 LEU N 1 1
9 17010 1 1 37 LEU O O -0.803 7.785 3.571 1.00 . A A . 37 LEU O 1 1
9 17011 1 1 38 PHE C C -3.858 9.126 4.554 1.00 . A A . 38 PHE C 1 1
9 17012 1 1 38 PHE CA C -3.566 8.198 3.366 1.00 . A A . 38 PHE CA 1 1
9 17013 1 1 38 PHE CB C -4.891 7.838 2.682 1.00 . A A . 38 PHE CB 1 1
9 17014 1 1 38 PHE CD1 C -4.175 7.413 0.298 1.00 . A A . 38 PHE CD1 1 1
9 17015 1 1 38 PHE CD2 C -5.121 5.599 1.539 1.00 . A A . 38 PHE CD2 1 1
9 17016 1 1 38 PHE CE1 C -4.030 6.576 -0.802 1.00 . A A . 38 PHE CE1 1 1
9 17017 1 1 38 PHE CE2 C -4.977 4.765 0.447 1.00 . A A . 38 PHE CE2 1 1
9 17018 1 1 38 PHE CG C -4.730 6.937 1.489 1.00 . A A . 38 PHE CG 1 1
9 17019 1 1 38 PHE CZ C -4.435 5.257 -0.723 1.00 . A A . 38 PHE CZ 1 1
9 17020 1 1 38 PHE H H -3.440 6.195 4.064 1.00 . A A . 38 PHE H 1 1
9 17021 1 1 38 PHE HA H -2.923 8.698 2.663 1.00 . A A . 38 PHE HA 1 1
9 17022 1 1 38 PHE HB2 H -5.541 7.352 3.381 1.00 . A A . 38 PHE HB2 1 1
9 17023 1 1 38 PHE HB3 H -5.387 8.741 2.349 1.00 . A A . 38 PHE HB3 1 1
9 17024 1 1 38 PHE HD1 H -3.846 8.432 0.228 1.00 . A A . 38 PHE HD1 1 1
9 17025 1 1 38 PHE HD2 H -5.551 5.224 2.449 1.00 . A A . 38 PHE HD2 1 1
9 17026 1 1 38 PHE HE1 H -3.613 6.960 -1.717 1.00 . A A . 38 PHE HE1 1 1
9 17027 1 1 38 PHE HE2 H -5.288 3.724 0.516 1.00 . A A . 38 PHE HE2 1 1
9 17028 1 1 38 PHE HZ H -4.331 4.611 -1.578 1.00 . A A . 38 PHE HZ 1 1
9 17029 1 1 38 PHE N N -2.901 6.969 3.797 1.00 . A A . 38 PHE N 1 1
9 17030 1 1 38 PHE O O -4.661 10.057 4.433 1.00 . A A . 38 PHE O 1 1
9 17031 1 1 39 THR C C -3.100 11.200 6.573 1.00 . A A . 39 THR C 1 1
9 17032 1 1 39 THR CA C -3.391 9.736 6.869 1.00 . A A . 39 THR CA 1 1
9 17033 1 1 39 THR CB C -2.525 9.249 8.075 1.00 . A A . 39 THR CB 1 1
9 17034 1 1 39 THR CG2 C -1.042 9.283 7.720 1.00 . A A . 39 THR CG2 1 1
9 17035 1 1 39 THR H H -2.546 8.160 5.712 1.00 . A A . 39 THR H 1 1
9 17036 1 1 39 THR HA H -4.433 9.648 7.145 1.00 . A A . 39 THR HA 1 1
9 17037 1 1 39 THR HB H -2.809 8.224 8.300 1.00 . A A . 39 THR HB 1 1
9 17038 1 1 39 THR HG1 H -2.450 10.955 9.058 1.00 . A A . 39 THR HG1 1 1
9 17039 1 1 39 THR HG21 H -0.451 8.894 8.555 1.00 . A A . 39 THR HG21 1 1
9 17040 1 1 39 THR HG22 H -0.743 10.288 7.498 1.00 . A A . 39 THR HG22 1 1
9 17041 1 1 39 THR HG23 H -0.867 8.658 6.855 1.00 . A A . 39 THR HG23 1 1
9 17042 1 1 39 THR N N -3.192 8.911 5.683 1.00 . A A . 39 THR N 1 1
9 17043 1 1 39 THR O O -3.611 12.087 7.270 1.00 . A A . 39 THR O 1 1
9 17044 1 1 39 THR OG1 O -2.770 10.058 9.218 1.00 . A A . 39 THR OG1 1 1
9 17045 1 1 40 VAL C C -2.375 13.014 3.683 1.00 . A A . 40 VAL C 1 1
9 17046 1 1 40 VAL CA C -1.975 12.810 5.141 1.00 . A A . 40 VAL CA 1 1
9 17047 1 1 40 VAL CB C -0.476 13.171 5.295 1.00 . A A . 40 VAL CB 1 1
9 17048 1 1 40 VAL CG1 C -0.209 14.622 4.859 1.00 . A A . 40 VAL CG1 1 1
9 17049 1 1 40 VAL CG2 C -0.011 12.930 6.735 1.00 . A A . 40 VAL CG2 1 1
9 17050 1 1 40 VAL H H -1.859 10.711 5.090 1.00 . A A . 40 VAL H 1 1
9 17051 1 1 40 VAL HA H -2.553 13.499 5.763 1.00 . A A . 40 VAL HA 1 1
9 17052 1 1 40 VAL HB H 0.102 12.521 4.641 1.00 . A A . 40 VAL HB 1 1
9 17053 1 1 40 VAL HG11 H 0.844 14.859 4.976 1.00 . A A . 40 VAL HG11 1 1
9 17054 1 1 40 VAL HG12 H -0.790 15.290 5.487 1.00 . A A . 40 VAL HG12 1 1
9 17055 1 1 40 VAL HG13 H -0.499 14.746 3.834 1.00 . A A . 40 VAL HG13 1 1
9 17056 1 1 40 VAL HG21 H -0.647 13.484 7.401 1.00 . A A . 40 VAL HG21 1 1
9 17057 1 1 40 VAL HG22 H 1.012 13.266 6.851 1.00 . A A . 40 VAL HG22 1 1
9 17058 1 1 40 VAL HG23 H -0.074 11.880 6.971 1.00 . A A . 40 VAL HG23 1 1
9 17059 1 1 40 VAL N N -2.267 11.454 5.565 1.00 . A A . 40 VAL N 1 1
9 17060 1 1 40 VAL O O -3.236 13.846 3.367 1.00 . A A . 40 VAL O 1 1
9 17061 1 1 41 ASP C C -3.001 11.403 0.870 1.00 . A A . 41 ASP C 1 1
9 17062 1 1 41 ASP CA C -1.969 12.388 1.362 1.00 . A A . 41 ASP CA 1 1
9 17063 1 1 41 ASP CB C -0.645 12.188 0.593 1.00 . A A . 41 ASP CB 1 1
9 17064 1 1 41 ASP CG C 0.448 13.124 1.105 1.00 . A A . 41 ASP CG 1 1
9 17065 1 1 41 ASP H H -1.150 11.538 3.112 1.00 . A A . 41 ASP H 1 1
9 17066 1 1 41 ASP HA H -2.329 13.389 1.183 1.00 . A A . 41 ASP HA 1 1
9 17067 1 1 41 ASP HB2 H -0.303 11.159 0.718 1.00 . A A . 41 ASP HB2 1 1
9 17068 1 1 41 ASP HB3 H -0.798 12.382 -0.460 1.00 . A A . 41 ASP HB3 1 1
9 17069 1 1 41 ASP N N -1.754 12.241 2.802 1.00 . A A . 41 ASP N 1 1
9 17070 1 1 41 ASP O O -2.833 10.190 0.982 1.00 . A A . 41 ASP O 1 1
9 17071 1 1 41 ASP OD1 O 0.533 14.276 0.643 1.00 . A A . 41 ASP OD1 1 1
9 17072 1 1 41 ASP OD2 O 1.224 12.687 2.000 1.00 . A A . 41 ASP OD2 1 1
9 17073 1 1 42 ARG C C -4.723 10.301 -1.493 1.00 . A A . 42 ARG C 1 1
9 17074 1 1 42 ARG CA C -5.181 11.128 -0.265 1.00 . A A . 42 ARG CA 1 1
9 17075 1 1 42 ARG CB C -6.354 12.041 -0.640 1.00 . A A . 42 ARG CB 1 1
9 17076 1 1 42 ARG CD C -8.793 12.206 -1.336 1.00 . A A . 42 ARG CD 1 1
9 17077 1 1 42 ARG CG C -7.577 11.297 -1.178 1.00 . A A . 42 ARG CG 1 1
9 17078 1 1 42 ARG CZ C -10.525 13.211 0.110 1.00 . A A . 42 ARG CZ 1 1
9 17079 1 1 42 ARG H H -4.185 12.907 0.292 1.00 . A A . 42 ARG H 1 1
9 17080 1 1 42 ARG HA H -5.503 10.437 0.506 1.00 . A A . 42 ARG HA 1 1
9 17081 1 1 42 ARG HB2 H -6.654 12.581 0.256 1.00 . A A . 42 ARG HB2 1 1
9 17082 1 1 42 ARG HB3 H -6.018 12.753 -1.389 1.00 . A A . 42 ARG HB3 1 1
9 17083 1 1 42 ARG HD2 H -8.498 13.102 -1.862 1.00 . A A . 42 ARG HD2 1 1
9 17084 1 1 42 ARG HD3 H -9.546 11.679 -1.907 1.00 . A A . 42 ARG HD3 1 1
9 17085 1 1 42 ARG HE H -8.825 12.359 0.761 1.00 . A A . 42 ARG HE 1 1
9 17086 1 1 42 ARG HG2 H -7.329 10.888 -2.157 1.00 . A A . 42 ARG HG2 1 1
9 17087 1 1 42 ARG HG3 H -7.824 10.494 -0.504 1.00 . A A . 42 ARG HG3 1 1
9 17088 1 1 42 ARG HH11 H -10.927 13.347 -1.870 1.00 . A A . 42 ARG HH11 1 1
9 17089 1 1 42 ARG HH12 H -12.129 14.025 -0.829 1.00 . A A . 42 ARG HH12 1 1
9 17090 1 1 42 ARG HH21 H -10.450 13.202 2.123 1.00 . A A . 42 ARG HH21 1 1
9 17091 1 1 42 ARG HH22 H -11.860 13.953 1.443 1.00 . A A . 42 ARG HH22 1 1
9 17092 1 1 42 ARG N N -4.086 11.931 0.295 1.00 . A A . 42 ARG N 1 1
9 17093 1 1 42 ARG NE N -9.356 12.589 -0.045 1.00 . A A . 42 ARG NE 1 1
9 17094 1 1 42 ARG NH1 N -11.245 13.549 -0.947 1.00 . A A . 42 ARG NH1 1 1
9 17095 1 1 42 ARG NH2 N -10.978 13.477 1.317 1.00 . A A . 42 ARG NH2 1 1
9 17096 1 1 42 ARG O O -5.518 9.570 -2.087 1.00 . A A . 42 ARG O 1 1
9 17097 1 1 43 GLU C C -1.436 9.264 -2.648 1.00 . A A . 43 GLU C 1 1
9 17098 1 1 43 GLU CA C -2.899 9.627 -2.946 1.00 . A A . 43 GLU CA 1 1
9 17099 1 1 43 GLU CB C -2.997 10.402 -4.247 1.00 . A A . 43 GLU CB 1 1
9 17100 1 1 43 GLU CD C -2.647 10.450 -6.747 1.00 . A A . 43 GLU CD 1 1
9 17101 1 1 43 GLU CG C -2.628 9.606 -5.488 1.00 . A A . 43 GLU CG 1 1
9 17102 1 1 43 GLU H H -2.849 10.987 -1.344 1.00 . A A . 43 GLU H 1 1
9 17103 1 1 43 GLU HA H -3.468 8.711 -3.035 1.00 . A A . 43 GLU HA 1 1
9 17104 1 1 43 GLU HB2 H -4.000 10.752 -4.369 1.00 . A A . 43 GLU HB2 1 1
9 17105 1 1 43 GLU HB3 H -2.332 11.254 -4.201 1.00 . A A . 43 GLU HB3 1 1
9 17106 1 1 43 GLU HG2 H -1.642 9.174 -5.349 1.00 . A A . 43 GLU HG2 1 1
9 17107 1 1 43 GLU HG3 H -3.352 8.798 -5.608 1.00 . A A . 43 GLU HG3 1 1
9 17108 1 1 43 GLU N N -3.448 10.392 -1.841 1.00 . A A . 43 GLU N 1 1
9 17109 1 1 43 GLU O O -0.671 10.109 -2.170 1.00 . A A . 43 GLU O 1 1
9 17110 1 1 43 GLU OE1 O -3.729 10.865 -7.174 1.00 . A A . 43 GLU OE1 1 1
9 17111 1 1 43 GLU OE2 O -1.545 10.737 -7.281 1.00 . A A . 43 GLU OE2 1 1
9 17112 1 1 44 ILE C C 0.882 6.940 -3.948 1.00 . A A . 44 ILE C 1 1
9 17113 1 1 44 ILE CA C 0.279 7.516 -2.658 1.00 . A A . 44 ILE CA 1 1
9 17114 1 1 44 ILE CB C 0.245 6.404 -1.578 1.00 . A A . 44 ILE CB 1 1
9 17115 1 1 44 ILE CD1 C 0.412 8.063 0.393 1.00 . A A . 44 ILE CD1 1 1
9 17116 1 1 44 ILE CG1 C -0.378 6.940 -0.263 1.00 . A A . 44 ILE CG1 1 1
9 17117 1 1 44 ILE CG2 C 1.661 5.872 -1.305 1.00 . A A . 44 ILE CG2 1 1
9 17118 1 1 44 ILE H H -1.694 7.431 -3.400 1.00 . A A . 44 ILE H 1 1
9 17119 1 1 44 ILE HA H 0.901 8.335 -2.308 1.00 . A A . 44 ILE HA 1 1
9 17120 1 1 44 ILE HB H -0.347 5.586 -1.937 1.00 . A A . 44 ILE HB 1 1
9 17121 1 1 44 ILE HD11 H -0.107 8.397 1.276 1.00 . A A . 44 ILE HD11 1 1
9 17122 1 1 44 ILE HD12 H 0.503 8.887 -0.307 1.00 . A A . 44 ILE HD12 1 1
9 17123 1 1 44 ILE HD13 H 1.397 7.706 0.654 1.00 . A A . 44 ILE HD13 1 1
9 17124 1 1 44 ILE HG12 H -1.376 7.324 -0.477 1.00 . A A . 44 ILE HG12 1 1
9 17125 1 1 44 ILE HG13 H -0.458 6.129 0.445 1.00 . A A . 44 ILE HG13 1 1
9 17126 1 1 44 ILE HG21 H 1.612 5.079 -0.564 1.00 . A A . 44 ILE HG21 1 1
9 17127 1 1 44 ILE HG22 H 2.282 6.671 -0.922 1.00 . A A . 44 ILE HG22 1 1
9 17128 1 1 44 ILE HG23 H 2.068 5.490 -2.212 1.00 . A A . 44 ILE HG23 1 1
9 17129 1 1 44 ILE N N -1.052 8.027 -2.944 1.00 . A A . 44 ILE N 1 1
9 17130 1 1 44 ILE O O 0.173 6.325 -4.749 1.00 . A A . 44 ILE O 1 1
9 17131 1 1 45 VAL C C 3.600 5.332 -5.060 1.00 . A A . 45 VAL C 1 1
9 17132 1 1 45 VAL CA C 2.856 6.649 -5.347 1.00 . A A . 45 VAL CA 1 1
9 17133 1 1 45 VAL CB C 3.848 7.705 -5.912 1.00 . A A . 45 VAL CB 1 1
9 17134 1 1 45 VAL CG1 C 4.649 7.145 -7.081 1.00 . A A . 45 VAL CG1 1 1
9 17135 1 1 45 VAL CG2 C 3.105 8.970 -6.324 1.00 . A A . 45 VAL CG2 1 1
9 17136 1 1 45 VAL H H 2.696 7.620 -3.480 1.00 . A A . 45 VAL H 1 1
9 17137 1 1 45 VAL HA H 2.101 6.459 -6.113 1.00 . A A . 45 VAL HA 1 1
9 17138 1 1 45 VAL HB H 4.534 7.972 -5.129 1.00 . A A . 45 VAL HB 1 1
9 17139 1 1 45 VAL HG11 H 5.368 7.887 -7.404 1.00 . A A . 45 VAL HG11 1 1
9 17140 1 1 45 VAL HG12 H 3.991 6.892 -7.895 1.00 . A A . 45 VAL HG12 1 1
9 17141 1 1 45 VAL HG13 H 5.179 6.258 -6.766 1.00 . A A . 45 VAL HG13 1 1
9 17142 1 1 45 VAL HG21 H 3.808 9.715 -6.679 1.00 . A A . 45 VAL HG21 1 1
9 17143 1 1 45 VAL HG22 H 2.577 9.365 -5.463 1.00 . A A . 45 VAL HG22 1 1
9 17144 1 1 45 VAL HG23 H 2.394 8.745 -7.104 1.00 . A A . 45 VAL HG23 1 1
9 17145 1 1 45 VAL N N 2.179 7.138 -4.152 1.00 . A A . 45 VAL N 1 1
9 17146 1 1 45 VAL O O 4.505 5.300 -4.240 1.00 . A A . 45 VAL O 1 1
9 17147 1 1 46 ILE C C 4.641 2.591 -6.724 1.00 . A A . 46 ILE C 1 1
9 17148 1 1 46 ILE CA C 3.742 2.941 -5.546 1.00 . A A . 46 ILE CA 1 1
9 17149 1 1 46 ILE CB C 2.656 1.835 -5.387 1.00 . A A . 46 ILE CB 1 1
9 17150 1 1 46 ILE CD1 C 0.719 1.039 -3.899 1.00 . A A . 46 ILE CD1 1 1
9 17151 1 1 46 ILE CG1 C 1.791 2.096 -4.148 1.00 . A A . 46 ILE CG1 1 1
9 17152 1 1 46 ILE CG2 C 3.300 0.446 -5.312 1.00 . A A . 46 ILE CG2 1 1
9 17153 1 1 46 ILE H H 2.248 4.355 -6.119 1.00 . A A . 46 ILE H 1 1
9 17154 1 1 46 ILE HA H 4.336 2.955 -4.650 1.00 . A A . 46 ILE HA 1 1
9 17155 1 1 46 ILE HB H 2.023 1.855 -6.259 1.00 . A A . 46 ILE HB 1 1
9 17156 1 1 46 ILE HD11 H 1.201 0.091 -3.742 1.00 . A A . 46 ILE HD11 1 1
9 17157 1 1 46 ILE HD12 H 0.077 0.982 -4.762 1.00 . A A . 46 ILE HD12 1 1
9 17158 1 1 46 ILE HD13 H 0.142 1.298 -3.029 1.00 . A A . 46 ILE HD13 1 1
9 17159 1 1 46 ILE HG12 H 2.432 2.127 -3.266 1.00 . A A . 46 ILE HG12 1 1
9 17160 1 1 46 ILE HG13 H 1.293 3.054 -4.247 1.00 . A A . 46 ILE HG13 1 1
9 17161 1 1 46 ILE HG21 H 4.001 0.423 -4.510 1.00 . A A . 46 ILE HG21 1 1
9 17162 1 1 46 ILE HG22 H 3.809 0.244 -6.244 1.00 . A A . 46 ILE HG22 1 1
9 17163 1 1 46 ILE HG23 H 2.532 -0.309 -5.152 1.00 . A A . 46 ILE HG23 1 1
9 17164 1 1 46 ILE N N 3.120 4.259 -5.682 1.00 . A A . 46 ILE N 1 1
9 17165 1 1 46 ILE O O 4.169 2.291 -7.814 1.00 . A A . 46 ILE O 1 1
9 17166 1 1 47 ALA C C 7.113 0.758 -7.584 1.00 . A A . 47 ALA C 1 1
9 17167 1 1 47 ALA CA C 6.904 2.265 -7.539 1.00 . A A . 47 ALA CA 1 1
9 17168 1 1 47 ALA CB C 8.237 2.988 -7.302 1.00 . A A . 47 ALA CB 1 1
9 17169 1 1 47 ALA H H 6.290 2.869 -5.609 1.00 . A A . 47 ALA H 1 1
9 17170 1 1 47 ALA HA H 6.507 2.602 -8.486 1.00 . A A . 47 ALA HA 1 1
9 17171 1 1 47 ALA HB1 H 8.057 4.056 -7.256 1.00 . A A . 47 ALA HB1 1 1
9 17172 1 1 47 ALA HB2 H 8.915 2.770 -8.108 1.00 . A A . 47 ALA HB2 1 1
9 17173 1 1 47 ALA HB3 H 8.665 2.663 -6.355 1.00 . A A . 47 ALA HB3 1 1
9 17174 1 1 47 ALA N N 5.943 2.622 -6.493 1.00 . A A . 47 ALA N 1 1
9 17175 1 1 47 ALA O O 7.225 0.118 -6.537 1.00 . A A . 47 ALA O 1 1
9 17176 1 1 48 HIS C C 8.036 -1.502 -10.312 1.00 . A A . 48 HIS C 1 1
9 17177 1 1 48 HIS CA C 7.374 -1.239 -8.962 1.00 . A A . 48 HIS CA 1 1
9 17178 1 1 48 HIS CB C 6.066 -2.037 -8.856 1.00 . A A . 48 HIS CB 1 1
9 17179 1 1 48 HIS CD2 C 6.013 -4.312 -10.121 1.00 . A A . 48 HIS CD2 1 1
9 17180 1 1 48 HIS CE1 C 6.861 -5.559 -8.537 1.00 . A A . 48 HIS CE1 1 1
9 17181 1 1 48 HIS CG C 6.260 -3.514 -9.059 1.00 . A A . 48 HIS CG 1 1
9 17182 1 1 48 HIS H H 6.974 0.751 -9.575 1.00 . A A . 48 HIS H 1 1
9 17183 1 1 48 HIS HA H 8.050 -1.563 -8.173 1.00 . A A . 48 HIS HA 1 1
9 17184 1 1 48 HIS HB2 H 5.624 -1.883 -7.880 1.00 . A A . 48 HIS HB2 1 1
9 17185 1 1 48 HIS HB3 H 5.386 -1.681 -9.616 1.00 . A A . 48 HIS HB3 1 1
9 17186 1 1 48 HIS HD1 H 7.112 -4.043 -7.192 1.00 . A A . 48 HIS HD1 1 1
9 17187 1 1 48 HIS HD2 H 5.599 -4.003 -11.072 1.00 . A A . 48 HIS HD2 1 1
9 17188 1 1 48 HIS HE1 H 7.231 -6.412 -7.995 1.00 . A A . 48 HIS HE1 1 1
9 17189 1 1 48 HIS HE2 H 6.569 -6.306 -10.424 1.00 . A A . 48 HIS HE2 1 1
9 17190 1 1 48 HIS N N 7.128 0.193 -8.789 1.00 . A A . 48 HIS N 1 1
9 17191 1 1 48 HIS ND1 N 6.790 -4.330 -8.087 1.00 . A A . 48 HIS ND1 1 1
9 17192 1 1 48 HIS NE2 N 6.391 -5.591 -9.773 1.00 . A A . 48 HIS NE2 1 1
9 17193 1 1 48 HIS O O 7.376 -1.476 -11.355 1.00 . A A . 48 HIS O 1 1
9 17194 1 1 49 GLY C C 10.541 -0.712 -12.163 1.00 . A A . 49 GLY C 1 1
9 17195 1 1 49 GLY CA C 10.074 -1.992 -11.521 1.00 . A A . 49 GLY CA 1 1
9 17196 1 1 49 GLY H H 9.853 -1.620 -9.464 1.00 . A A . 49 GLY H 1 1
9 17197 1 1 49 GLY HA2 H 10.936 -2.622 -11.295 1.00 . A A . 49 GLY HA2 1 1
9 17198 1 1 49 GLY HA3 H 9.432 -2.518 -12.205 1.00 . A A . 49 GLY HA3 1 1
9 17199 1 1 49 GLY N N 9.355 -1.719 -10.291 1.00 . A A . 49 GLY N 1 1
9 17200 1 1 49 GLY O O 10.605 -0.586 -13.390 1.00 . A A . 49 GLY O 1 1
9 17201 1 1 50 ASP C C 10.107 2.324 -12.448 1.00 . A A . 50 ASP C 1 1
9 17202 1 1 50 ASP CA C 11.261 1.618 -11.726 1.00 . A A . 50 ASP CA 1 1
9 17203 1 1 50 ASP CB C 12.532 1.561 -12.601 1.00 . A A . 50 ASP CB 1 1
9 17204 1 1 50 ASP CG C 13.183 2.923 -12.764 1.00 . A A . 50 ASP CG 1 1
9 17205 1 1 50 ASP H H 10.825 0.078 -10.342 1.00 . A A . 50 ASP H 1 1
9 17206 1 1 50 ASP HA H 11.481 2.169 -10.826 1.00 . A A . 50 ASP HA 1 1
9 17207 1 1 50 ASP HB2 H 13.247 0.897 -12.137 1.00 . A A . 50 ASP HB2 1 1
9 17208 1 1 50 ASP HB3 H 12.275 1.174 -13.583 1.00 . A A . 50 ASP HB3 1 1
9 17209 1 1 50 ASP N N 10.855 0.267 -11.303 1.00 . A A . 50 ASP N 1 1
9 17210 1 1 50 ASP O O 10.273 3.422 -12.974 1.00 . A A . 50 ASP O 1 1
9 17211 1 1 50 ASP OD1 O 13.829 3.395 -11.801 1.00 . A A . 50 ASP OD1 1 1
9 17212 1 1 50 ASP OD2 O 13.059 3.543 -13.845 1.00 . A A . 50 ASP OD2 1 1
9 17213 1 1 51 ASP C C 6.930 2.917 -11.817 1.00 . A A . 51 ASP C 1 1
9 17214 1 1 51 ASP CA C 7.712 2.297 -12.974 1.00 . A A . 51 ASP CA 1 1
9 17215 1 1 51 ASP CB C 6.873 1.220 -13.673 1.00 . A A . 51 ASP CB 1 1
9 17216 1 1 51 ASP CG C 5.507 1.717 -14.130 1.00 . A A . 51 ASP CG 1 1
9 17217 1 1 51 ASP H H 8.858 0.797 -12.065 1.00 . A A . 51 ASP H 1 1
9 17218 1 1 51 ASP HA H 7.984 3.080 -13.688 1.00 . A A . 51 ASP HA 1 1
9 17219 1 1 51 ASP HB2 H 7.406 0.871 -14.548 1.00 . A A . 51 ASP HB2 1 1
9 17220 1 1 51 ASP HB3 H 6.728 0.376 -13.006 1.00 . A A . 51 ASP HB3 1 1
9 17221 1 1 51 ASP N N 8.933 1.702 -12.448 1.00 . A A . 51 ASP N 1 1
9 17222 1 1 51 ASP O O 7.269 2.673 -10.656 1.00 . A A . 51 ASP O 1 1
9 17223 1 1 51 ASP OD1 O 5.458 2.546 -15.057 1.00 . A A . 51 ASP OD1 1 1
9 17224 1 1 51 ASP OD2 O 4.495 1.287 -13.546 1.00 . A A . 51 ASP OD2 1 1
9 17225 1 1 52 ARG C C 3.676 4.089 -11.105 1.00 . A A . 52 ARG C 1 1
9 17226 1 1 52 ARG CA C 5.174 4.403 -11.070 1.00 . A A . 52 ARG CA 1 1
9 17227 1 1 52 ARG CB C 5.380 5.925 -11.186 1.00 . A A . 52 ARG CB 1 1
9 17228 1 1 52 ARG CD C 7.406 5.926 -9.696 1.00 . A A . 52 ARG CD 1 1
9 17229 1 1 52 ARG CG C 6.821 6.379 -11.036 1.00 . A A . 52 ARG CG 1 1
9 17230 1 1 52 ARG CZ C 9.837 5.894 -9.253 1.00 . A A . 52 ARG CZ 1 1
9 17231 1 1 52 ARG H H 5.589 3.770 -13.037 1.00 . A A . 52 ARG H 1 1
9 17232 1 1 52 ARG HA H 5.561 4.079 -10.109 1.00 . A A . 52 ARG HA 1 1
9 17233 1 1 52 ARG HB2 H 5.018 6.249 -12.161 1.00 . A A . 52 ARG HB2 1 1
9 17234 1 1 52 ARG HB3 H 4.791 6.417 -10.424 1.00 . A A . 52 ARG HB3 1 1
9 17235 1 1 52 ARG HD2 H 6.713 6.186 -8.906 1.00 . A A . 52 ARG HD2 1 1
9 17236 1 1 52 ARG HD3 H 7.529 4.857 -9.720 1.00 . A A . 52 ARG HD3 1 1
9 17237 1 1 52 ARG HE H 8.701 7.544 -9.276 1.00 . A A . 52 ARG HE 1 1
9 17238 1 1 52 ARG HG2 H 7.407 5.956 -11.838 1.00 . A A . 52 ARG HG2 1 1
9 17239 1 1 52 ARG HG3 H 6.863 7.455 -11.095 1.00 . A A . 52 ARG HG3 1 1
9 17240 1 1 52 ARG HH11 H 9.084 4.074 -9.743 1.00 . A A . 52 ARG HH11 1 1
9 17241 1 1 52 ARG HH12 H 10.773 4.100 -9.331 1.00 . A A . 52 ARG HH12 1 1
9 17242 1 1 52 ARG HH21 H 10.930 7.538 -8.745 1.00 . A A . 52 ARG HH21 1 1
9 17243 1 1 52 ARG HH22 H 11.809 6.041 -8.789 1.00 . A A . 52 ARG HH22 1 1
9 17244 1 1 52 ARG N N 5.901 3.700 -12.113 1.00 . A A . 52 ARG N 1 1
9 17245 1 1 52 ARG NE N 8.698 6.553 -9.405 1.00 . A A . 52 ARG NE 1 1
9 17246 1 1 52 ARG NH1 N 9.896 4.583 -9.460 1.00 . A A . 52 ARG NH1 1 1
9 17247 1 1 52 ARG NH2 N 10.949 6.545 -8.901 1.00 . A A . 52 ARG NH2 1 1
9 17248 1 1 52 ARG O O 3.028 4.249 -12.134 1.00 . A A . 52 ARG O 1 1
9 17249 1 1 53 TYR C C 1.240 4.476 -8.794 1.00 . A A . 53 TYR C 1 1
9 17250 1 1 53 TYR CA C 1.742 3.420 -9.777 1.00 . A A . 53 TYR CA 1 1
9 17251 1 1 53 TYR CB C 1.435 2.032 -9.215 1.00 . A A . 53 TYR CB 1 1
9 17252 1 1 53 TYR CD1 C 2.870 0.397 -10.532 1.00 . A A . 53 TYR CD1 1 1
9 17253 1 1 53 TYR CD2 C 0.508 0.308 -10.815 1.00 . A A . 53 TYR CD2 1 1
9 17254 1 1 53 TYR CE1 C 3.025 -0.638 -11.434 1.00 . A A . 53 TYR CE1 1 1
9 17255 1 1 53 TYR CE2 C 0.652 -0.727 -11.714 1.00 . A A . 53 TYR CE2 1 1
9 17256 1 1 53 TYR CG C 1.612 0.897 -10.202 1.00 . A A . 53 TYR CG 1 1
9 17257 1 1 53 TYR CZ C 1.908 -1.201 -12.021 1.00 . A A . 53 TYR CZ 1 1
9 17258 1 1 53 TYR H H 3.782 3.387 -9.244 1.00 . A A . 53 TYR H 1 1
9 17259 1 1 53 TYR HA H 1.233 3.547 -10.720 1.00 . A A . 53 TYR HA 1 1
9 17260 1 1 53 TYR HB2 H 2.103 1.831 -8.381 1.00 . A A . 53 TYR HB2 1 1
9 17261 1 1 53 TYR HB3 H 0.411 2.009 -8.851 1.00 . A A . 53 TYR HB3 1 1
9 17262 1 1 53 TYR HD1 H 3.746 0.841 -10.068 1.00 . A A . 53 TYR HD1 1 1
9 17263 1 1 53 TYR HD2 H -0.481 0.679 -10.572 1.00 . A A . 53 TYR HD2 1 1
9 17264 1 1 53 TYR HE1 H 4.011 -0.999 -11.682 1.00 . A A . 53 TYR HE1 1 1
9 17265 1 1 53 TYR HE2 H -0.228 -1.165 -12.175 1.00 . A A . 53 TYR HE2 1 1
9 17266 1 1 53 TYR HH H 1.405 -2.121 -13.629 1.00 . A A . 53 TYR HH 1 1
9 17267 1 1 53 TYR N N 3.170 3.606 -9.971 1.00 . A A . 53 TYR N 1 1
9 17268 1 1 53 TYR O O 2.034 5.152 -8.141 1.00 . A A . 53 TYR O 1 1
9 17269 1 1 53 TYR OH O 2.049 -2.239 -12.924 1.00 . A A . 53 TYR OH 1 1
9 17270 1 1 54 ARG C C -1.825 4.871 -7.013 1.00 . A A . 54 ARG C 1 1
9 17271 1 1 54 ARG CA C -0.673 5.546 -7.761 1.00 . A A . 54 ARG CA 1 1
9 17272 1 1 54 ARG CB C -1.194 6.770 -8.560 1.00 . A A . 54 ARG CB 1 1
9 17273 1 1 54 ARG CD C -0.717 8.408 -10.434 1.00 . A A . 54 ARG CD 1 1
9 17274 1 1 54 ARG CG C -0.116 7.433 -9.419 1.00 . A A . 54 ARG CG 1 1
9 17275 1 1 54 ARG CZ C -1.908 10.573 -10.428 1.00 . A A . 54 ARG CZ 1 1
9 17276 1 1 54 ARG H H -0.661 4.050 -9.259 1.00 . A A . 54 ARG H 1 1
9 17277 1 1 54 ARG HA H 0.077 5.863 -7.058 1.00 . A A . 54 ARG HA 1 1
9 17278 1 1 54 ARG HB2 H -1.995 6.436 -9.211 1.00 . A A . 54 ARG HB2 1 1
9 17279 1 1 54 ARG HB3 H -1.596 7.506 -7.865 1.00 . A A . 54 ARG HB3 1 1
9 17280 1 1 54 ARG HD2 H 0.078 8.770 -11.068 1.00 . A A . 54 ARG HD2 1 1
9 17281 1 1 54 ARG HD3 H -1.446 7.882 -11.035 1.00 . A A . 54 ARG HD3 1 1
9 17282 1 1 54 ARG HE H -1.364 9.561 -8.799 1.00 . A A . 54 ARG HE 1 1
9 17283 1 1 54 ARG HG2 H 0.572 7.967 -8.769 1.00 . A A . 54 ARG HG2 1 1
9 17284 1 1 54 ARG HG3 H 0.434 6.668 -9.955 1.00 . A A . 54 ARG HG3 1 1
9 17285 1 1 54 ARG HH11 H -1.522 9.865 -12.292 1.00 . A A . 54 ARG HH11 1 1
9 17286 1 1 54 ARG HH12 H -2.338 11.398 -12.231 1.00 . A A . 54 ARG HH12 1 1
9 17287 1 1 54 ARG HH21 H -2.466 11.545 -8.738 1.00 . A A . 54 ARG HH21 1 1
9 17288 1 1 54 ARG HH22 H -2.878 12.340 -10.219 1.00 . A A . 54 ARG HH22 1 1
9 17289 1 1 54 ARG N N -0.065 4.595 -8.690 1.00 . A A . 54 ARG N 1 1
9 17290 1 1 54 ARG NE N -1.354 9.543 -9.781 1.00 . A A . 54 ARG NE 1 1
9 17291 1 1 54 ARG NH1 N -1.925 10.609 -11.746 1.00 . A A . 54 ARG NH1 1 1
9 17292 1 1 54 ARG NH2 N -2.462 11.564 -9.751 1.00 . A A . 54 ARG NH2 1 1
9 17293 1 1 54 ARG O O -2.861 4.576 -7.592 1.00 . A A . 54 ARG O 1 1
9 17294 1 1 55 LEU C C -3.502 5.296 -4.377 1.00 . A A . 55 LEU C 1 1
9 17295 1 1 55 LEU CA C -2.703 4.115 -4.884 1.00 . A A . 55 LEU CA 1 1
9 17296 1 1 55 LEU CB C -2.119 3.311 -3.702 1.00 . A A . 55 LEU CB 1 1
9 17297 1 1 55 LEU CD1 C -3.835 1.447 -3.719 1.00 . A A . 55 LEU CD1 1 1
9 17298 1 1 55 LEU CD2 C -2.461 1.887 -1.647 1.00 . A A . 55 LEU CD2 1 1
9 17299 1 1 55 LEU CG C -3.143 2.510 -2.874 1.00 . A A . 55 LEU CG 1 1
9 17300 1 1 55 LEU H H -0.770 4.817 -5.324 1.00 . A A . 55 LEU H 1 1
9 17301 1 1 55 LEU HA H -3.340 3.484 -5.473 1.00 . A A . 55 LEU HA 1 1
9 17302 1 1 55 LEU HB2 H -1.399 2.615 -4.102 1.00 . A A . 55 LEU HB2 1 1
9 17303 1 1 55 LEU HB3 H -1.603 3.995 -3.055 1.00 . A A . 55 LEU HB3 1 1
9 17304 1 1 55 LEU HD11 H -4.568 0.925 -3.122 1.00 . A A . 55 LEU HD11 1 1
9 17305 1 1 55 LEU HD12 H -3.097 0.731 -4.082 1.00 . A A . 55 LEU HD12 1 1
9 17306 1 1 55 LEU HD13 H -4.325 1.923 -4.562 1.00 . A A . 55 LEU HD13 1 1
9 17307 1 1 55 LEU HD21 H -3.199 1.354 -1.058 1.00 . A A . 55 LEU HD21 1 1
9 17308 1 1 55 LEU HD22 H -2.013 2.661 -1.050 1.00 . A A . 55 LEU HD22 1 1
9 17309 1 1 55 LEU HD23 H -1.698 1.196 -1.968 1.00 . A A . 55 LEU HD23 1 1
9 17310 1 1 55 LEU HG H -3.903 3.197 -2.520 1.00 . A A . 55 LEU HG 1 1
9 17311 1 1 55 LEU N N -1.633 4.628 -5.729 1.00 . A A . 55 LEU N 1 1
9 17312 1 1 55 LEU O O -3.013 6.124 -3.622 1.00 . A A . 55 LEU O 1 1
9 17313 1 1 56 ARG C C -6.759 6.236 -3.738 1.00 . A A . 56 ARG C 1 1
9 17314 1 1 56 ARG CA C -5.542 6.586 -4.575 1.00 . A A . 56 ARG CA 1 1
9 17315 1 1 56 ARG CB C -5.953 7.232 -5.904 1.00 . A A . 56 ARG CB 1 1
9 17316 1 1 56 ARG CD C -7.323 8.947 -7.142 1.00 . A A . 56 ARG CD 1 1
9 17317 1 1 56 ARG CG C -6.951 8.370 -5.779 1.00 . A A . 56 ARG CG 1 1
9 17318 1 1 56 ARG CZ C -6.097 9.845 -9.111 1.00 . A A . 56 ARG CZ 1 1
9 17319 1 1 56 ARG H H -5.138 4.650 -5.317 1.00 . A A . 56 ARG H 1 1
9 17320 1 1 56 ARG HA H -4.925 7.295 -4.017 1.00 . A A . 56 ARG HA 1 1
9 17321 1 1 56 ARG HB2 H -5.063 7.602 -6.400 1.00 . A A . 56 ARG HB2 1 1
9 17322 1 1 56 ARG HB3 H -6.398 6.470 -6.526 1.00 . A A . 56 ARG HB3 1 1
9 17323 1 1 56 ARG HD2 H -7.681 8.137 -7.756 1.00 . A A . 56 ARG HD2 1 1
9 17324 1 1 56 ARG HD3 H -8.124 9.662 -7.012 1.00 . A A . 56 ARG HD3 1 1
9 17325 1 1 56 ARG HE H -5.449 9.878 -7.217 1.00 . A A . 56 ARG HE 1 1
9 17326 1 1 56 ARG HG2 H -7.855 8.008 -5.301 1.00 . A A . 56 ARG HG2 1 1
9 17327 1 1 56 ARG HG3 H -6.508 9.155 -5.170 1.00 . A A . 56 ARG HG3 1 1
9 17328 1 1 56 ARG HH11 H -7.867 8.977 -9.572 1.00 . A A . 56 ARG HH11 1 1
9 17329 1 1 56 ARG HH12 H -6.982 9.636 -10.913 1.00 . A A . 56 ARG HH12 1 1
9 17330 1 1 56 ARG HH21 H -4.294 10.753 -8.973 1.00 . A A . 56 ARG HH21 1 1
9 17331 1 1 56 ARG HH22 H -4.951 10.649 -10.570 1.00 . A A . 56 ARG HH22 1 1
9 17332 1 1 56 ARG N N -4.736 5.413 -4.827 1.00 . A A . 56 ARG N 1 1
9 17333 1 1 56 ARG NE N -6.192 9.596 -7.794 1.00 . A A . 56 ARG NE 1 1
9 17334 1 1 56 ARG NH1 N -7.057 9.461 -9.926 1.00 . A A . 56 ARG NH1 1 1
9 17335 1 1 56 ARG NH2 N -5.032 10.469 -9.597 1.00 . A A . 56 ARG NH2 1 1
9 17336 1 1 56 ARG O O -7.376 5.190 -3.914 1.00 . A A . 56 ARG O 1 1
9 17337 1 1 57 LEU C C -9.355 7.916 -2.630 1.00 . A A . 57 LEU C 1 1
9 17338 1 1 57 LEU CA C -8.303 6.987 -2.025 1.00 . A A . 57 LEU CA 1 1
9 17339 1 1 57 LEU CB C -8.055 7.345 -0.543 1.00 . A A . 57 LEU CB 1 1
9 17340 1 1 57 LEU CD1 C -8.522 7.051 1.914 1.00 . A A . 57 LEU CD1 1 1
9 17341 1 1 57 LEU CD2 C -10.425 6.917 0.291 1.00 . A A . 57 LEU CD2 1 1
9 17342 1 1 57 LEU CG C -8.933 6.621 0.506 1.00 . A A . 57 LEU CG 1 1
9 17343 1 1 57 LEU H H -6.552 7.932 -2.711 1.00 . A A . 57 LEU H 1 1
9 17344 1 1 57 LEU HA H -8.661 5.969 -2.107 1.00 . A A . 57 LEU HA 1 1
9 17345 1 1 57 LEU HB2 H -7.022 7.101 -0.318 1.00 . A A . 57 LEU HB2 1 1
9 17346 1 1 57 LEU HB3 H -8.178 8.406 -0.422 1.00 . A A . 57 LEU HB3 1 1
9 17347 1 1 57 LEU HD11 H -9.128 6.518 2.637 1.00 . A A . 57 LEU HD11 1 1
9 17348 1 1 57 LEU HD12 H -8.674 8.117 2.031 1.00 . A A . 57 LEU HD12 1 1
9 17349 1 1 57 LEU HD13 H -7.491 6.794 2.070 1.00 . A A . 57 LEU HD13 1 1
9 17350 1 1 57 LEU HD21 H -10.612 7.971 0.400 1.00 . A A . 57 LEU HD21 1 1
9 17351 1 1 57 LEU HD22 H -11.003 6.368 1.025 1.00 . A A . 57 LEU HD22 1 1
9 17352 1 1 57 LEU HD23 H -10.712 6.597 -0.688 1.00 . A A . 57 LEU HD23 1 1
9 17353 1 1 57 LEU HG H -8.782 5.558 0.422 1.00 . A A . 57 LEU HG 1 1
9 17354 1 1 57 LEU N N -7.106 7.130 -2.818 1.00 . A A . 57 LEU N 1 1
9 17355 1 1 57 LEU O O -9.054 9.064 -2.974 1.00 . A A . 57 LEU O 1 1
9 17356 1 1 58 THR C C -12.109 9.286 -2.423 1.00 . A A . 58 THR C 1 1
9 17357 1 1 58 THR CA C -11.672 8.172 -3.375 1.00 . A A . 58 THR CA 1 1
9 17358 1 1 58 THR CB C -12.866 7.242 -3.666 1.00 . A A . 58 THR CB 1 1
9 17359 1 1 58 THR CG2 C -12.498 6.177 -4.693 1.00 . A A . 58 THR CG2 1 1
9 17360 1 1 58 THR H H -10.743 6.498 -2.496 1.00 . A A . 58 THR H 1 1
9 17361 1 1 58 THR HA H -11.341 8.631 -4.306 1.00 . A A . 58 THR HA 1 1
9 17362 1 1 58 THR HB H -13.679 7.832 -4.060 1.00 . A A . 58 THR HB 1 1
9 17363 1 1 58 THR HG1 H -12.530 6.541 -1.851 1.00 . A A . 58 THR HG1 1 1
9 17364 1 1 58 THR HG21 H -11.702 5.549 -4.303 1.00 . A A . 58 THR HG21 1 1
9 17365 1 1 58 THR HG22 H -12.167 6.641 -5.607 1.00 . A A . 58 THR HG22 1 1
9 17366 1 1 58 THR HG23 H -13.360 5.556 -4.895 1.00 . A A . 58 THR HG23 1 1
9 17367 1 1 58 THR N N -10.563 7.415 -2.801 1.00 . A A . 58 THR N 1 1
9 17368 1 1 58 THR O O -11.510 9.483 -1.362 1.00 . A A . 58 THR O 1 1
9 17369 1 1 58 THR OG1 O -13.278 6.626 -2.437 1.00 . A A . 58 THR OG1 1 1
9 17370 1 1 59 SER C C -14.010 10.541 -0.581 1.00 . A A . 59 SER C 1 1
9 17371 1 1 59 SER CA C -13.693 11.074 -1.967 1.00 . A A . 59 SER CA 1 1
9 17372 1 1 59 SER CB C -14.934 11.700 -2.622 1.00 . A A . 59 SER CB 1 1
9 17373 1 1 59 SER H H -13.566 9.842 -3.675 1.00 . A A . 59 SER H 1 1
9 17374 1 1 59 SER HA H -12.929 11.845 -1.887 1.00 . A A . 59 SER HA 1 1
9 17375 1 1 59 SER HB2 H -14.715 11.995 -3.632 1.00 . A A . 59 SER HB2 1 1
9 17376 1 1 59 SER HB3 H -15.736 10.957 -2.618 1.00 . A A . 59 SER HB3 1 1
9 17377 1 1 59 SER HG H -14.598 13.343 -1.607 1.00 . A A . 59 SER HG 1 1
9 17378 1 1 59 SER N N -13.141 10.023 -2.808 1.00 . A A . 59 SER N 1 1
9 17379 1 1 59 SER O O -13.640 11.133 0.424 1.00 . A A . 59 SER O 1 1
9 17380 1 1 59 SER OG O -15.379 12.838 -1.904 1.00 . A A . 59 SER OG 1 1
9 17381 1 1 60 GLN C C -15.649 7.343 0.483 1.00 . A A . 60 GLN C 1 1
9 17382 1 1 60 GLN CA C -14.992 8.722 0.721 1.00 . A A . 60 GLN CA 1 1
9 17383 1 1 60 GLN CB C -15.919 9.608 1.573 1.00 . A A . 60 GLN CB 1 1
9 17384 1 1 60 GLN CD C -14.681 9.238 3.792 1.00 . A A . 60 GLN CD 1 1
9 17385 1 1 60 GLN CG C -16.018 9.196 3.042 1.00 . A A . 60 GLN CG 1 1
9 17386 1 1 60 GLN H H -14.979 8.980 -1.388 1.00 . A A . 60 GLN H 1 1
9 17387 1 1 60 GLN HA H -14.060 8.572 1.250 1.00 . A A . 60 GLN HA 1 1
9 17388 1 1 60 GLN HB2 H -15.539 10.625 1.554 1.00 . A A . 60 GLN HB2 1 1
9 17389 1 1 60 GLN HB3 H -16.917 9.596 1.139 1.00 . A A . 60 GLN HB3 1 1
9 17390 1 1 60 GLN HE21 H -15.576 9.790 5.466 1.00 . A A . 60 GLN HE21 1 1
9 17391 1 1 60 GLN HE22 H -13.854 9.636 5.555 1.00 . A A . 60 GLN HE22 1 1
9 17392 1 1 60 GLN HG2 H -16.704 9.862 3.550 1.00 . A A . 60 GLN HG2 1 1
9 17393 1 1 60 GLN HG3 H -16.401 8.199 3.084 1.00 . A A . 60 GLN HG3 1 1
9 17394 1 1 60 GLN N N -14.684 9.383 -0.547 1.00 . A A . 60 GLN N 1 1
9 17395 1 1 60 GLN NE2 N -14.717 9.580 5.051 1.00 . A A . 60 GLN NE2 1 1
9 17396 1 1 60 GLN O O -16.320 6.810 1.370 1.00 . A A . 60 GLN O 1 1
9 17397 1 1 60 GLN OE1 O -13.620 8.961 3.215 1.00 . A A . 60 GLN OE1 1 1
9 17398 1 1 61 ASN C C -15.093 4.313 -0.649 1.00 . A A . 61 ASN C 1 1
9 17399 1 1 61 ASN CA C -16.032 5.457 -1.027 1.00 . A A . 61 ASN CA 1 1
9 17400 1 1 61 ASN CB C -16.373 5.374 -2.522 1.00 . A A . 61 ASN CB 1 1
9 17401 1 1 61 ASN CG C -16.992 4.044 -2.912 1.00 . A A . 61 ASN CG 1 1
9 17402 1 1 61 ASN H H -14.903 7.231 -1.378 1.00 . A A . 61 ASN H 1 1
9 17403 1 1 61 ASN HA H -16.936 5.350 -0.449 1.00 . A A . 61 ASN HA 1 1
9 17404 1 1 61 ASN HB2 H -17.074 6.158 -2.771 1.00 . A A . 61 ASN HB2 1 1
9 17405 1 1 61 ASN HB3 H -15.469 5.502 -3.099 1.00 . A A . 61 ASN HB3 1 1
9 17406 1 1 61 ASN HD21 H -17.980 3.935 -1.190 1.00 . A A . 61 ASN HD21 1 1
9 17407 1 1 61 ASN HD22 H -18.215 2.604 -2.267 1.00 . A A . 61 ASN HD22 1 1
9 17408 1 1 61 ASN N N -15.446 6.765 -0.703 1.00 . A A . 61 ASN N 1 1
9 17409 1 1 61 ASN ND2 N -17.820 3.469 -2.045 1.00 . A A . 61 ASN ND2 1 1
9 17410 1 1 61 ASN O O -15.381 3.509 0.241 1.00 . A A . 61 ASN O 1 1
9 17411 1 1 61 ASN OD1 O -16.761 3.528 -4.011 1.00 . A A . 61 ASN OD1 1 1
9 17412 1 1 62 LYS C C -11.617 3.624 -1.678 1.00 . A A . 62 LYS C 1 1
9 17413 1 1 62 LYS CA C -12.992 3.167 -1.168 1.00 . A A . 62 LYS CA 1 1
9 17414 1 1 62 LYS CB C -13.459 1.940 -1.953 1.00 . A A . 62 LYS CB 1 1
9 17415 1 1 62 LYS CD C -14.070 0.929 -4.161 1.00 . A A . 62 LYS CD 1 1
9 17416 1 1 62 LYS CE C -14.141 1.114 -5.670 1.00 . A A . 62 LYS CE 1 1
9 17417 1 1 62 LYS CG C -13.596 2.186 -3.452 1.00 . A A . 62 LYS CG 1 1
9 17418 1 1 62 LYS H H -13.735 4.990 -1.925 1.00 . A A . 62 LYS H 1 1
9 17419 1 1 62 LYS HA H -12.897 2.925 -0.129 1.00 . A A . 62 LYS HA 1 1
9 17420 1 1 62 LYS HB2 H -12.754 1.127 -1.803 1.00 . A A . 62 LYS HB2 1 1
9 17421 1 1 62 LYS HB3 H -14.427 1.648 -1.562 1.00 . A A . 62 LYS HB3 1 1
9 17422 1 1 62 LYS HD2 H -13.411 0.109 -3.939 1.00 . A A . 62 LYS HD2 1 1
9 17423 1 1 62 LYS HD3 H -15.080 0.687 -3.797 1.00 . A A . 62 LYS HD3 1 1
9 17424 1 1 62 LYS HE2 H -14.821 1.919 -5.892 1.00 . A A . 62 LYS HE2 1 1
9 17425 1 1 62 LYS HE3 H -13.149 1.361 -6.032 1.00 . A A . 62 LYS HE3 1 1
9 17426 1 1 62 LYS HG2 H -14.301 2.989 -3.628 1.00 . A A . 62 LYS HG2 1 1
9 17427 1 1 62 LYS HG3 H -12.620 2.463 -3.838 1.00 . A A . 62 LYS HG3 1 1
9 17428 1 1 62 LYS HZ1 H -15.525 -0.429 -5.971 1.00 . A A . 62 LYS HZ1 1 1
9 17429 1 1 62 LYS HZ2 H -13.922 -0.892 -6.250 1.00 . A A . 62 LYS HZ2 1 1
9 17430 1 1 62 LYS HZ3 H -14.731 0.080 -7.374 1.00 . A A . 62 LYS HZ3 1 1
9 17431 1 1 62 LYS N N -13.954 4.267 -1.316 1.00 . A A . 62 LYS N 1 1
9 17432 1 1 62 LYS NZ N -14.607 -0.122 -6.365 1.00 . A A . 62 LYS NZ 1 1
9 17433 1 1 62 LYS O O -11.376 4.830 -1.822 1.00 . A A . 62 LYS O 1 1
9 17434 1 1 63 LEU C C -9.211 2.153 -3.778 1.00 . A A . 63 LEU C 1 1
9 17435 1 1 63 LEU CA C -9.426 2.989 -2.517 1.00 . A A . 63 LEU CA 1 1
9 17436 1 1 63 LEU CB C -8.268 2.765 -1.521 1.00 . A A . 63 LEU CB 1 1
9 17437 1 1 63 LEU CD1 C -6.589 1.177 -0.534 1.00 . A A . 63 LEU CD1 1 1
9 17438 1 1 63 LEU CD2 C -9.046 0.809 -0.163 1.00 . A A . 63 LEU CD2 1 1
9 17439 1 1 63 LEU CG C -7.995 1.304 -1.135 1.00 . A A . 63 LEU CG 1 1
9 17440 1 1 63 LEU H H -10.980 1.733 -1.838 1.00 . A A . 63 LEU H 1 1
9 17441 1 1 63 LEU HA H -9.433 4.040 -2.813 1.00 . A A . 63 LEU HA 1 1
9 17442 1 1 63 LEU HB2 H -7.370 3.170 -1.954 1.00 . A A . 63 LEU HB2 1 1
9 17443 1 1 63 LEU HB3 H -8.491 3.316 -0.624 1.00 . A A . 63 LEU HB3 1 1
9 17444 1 1 63 LEU HD11 H -6.503 1.835 0.312 1.00 . A A . 63 LEU HD11 1 1
9 17445 1 1 63 LEU HD12 H -5.848 1.462 -1.284 1.00 . A A . 63 LEU HD12 1 1
9 17446 1 1 63 LEU HD13 H -6.401 0.157 -0.228 1.00 . A A . 63 LEU HD13 1 1
9 17447 1 1 63 LEU HD21 H -10.027 0.895 -0.589 1.00 . A A . 63 LEU HD21 1 1
9 17448 1 1 63 LEU HD22 H -8.995 1.391 0.757 1.00 . A A . 63 LEU HD22 1 1
9 17449 1 1 63 LEU HD23 H -8.852 -0.240 0.086 1.00 . A A . 63 LEU HD23 1 1
9 17450 1 1 63 LEU HG H -8.037 0.683 -2.027 1.00 . A A . 63 LEU HG 1 1
9 17451 1 1 63 LEU N N -10.734 2.681 -1.945 1.00 . A A . 63 LEU N 1 1
9 17452 1 1 63 LEU O O -9.870 1.127 -3.963 1.00 . A A . 63 LEU O 1 1
9 17453 1 1 64 ILE C C -6.582 2.115 -6.314 1.00 . A A . 64 ILE C 1 1
9 17454 1 1 64 ILE CA C -8.048 1.949 -5.914 1.00 . A A . 64 ILE CA 1 1
9 17455 1 1 64 ILE CB C -8.980 2.474 -7.048 1.00 . A A . 64 ILE CB 1 1
9 17456 1 1 64 ILE CD1 C -7.821 4.653 -7.738 1.00 . A A . 64 ILE CD1 1 1
9 17457 1 1 64 ILE CG1 C -9.037 4.016 -7.080 1.00 . A A . 64 ILE CG1 1 1
9 17458 1 1 64 ILE CG2 C -10.399 1.894 -6.905 1.00 . A A . 64 ILE CG2 1 1
9 17459 1 1 64 ILE H H -7.728 3.363 -4.370 1.00 . A A . 64 ILE H 1 1
9 17460 1 1 64 ILE HA H -8.237 0.906 -5.776 1.00 . A A . 64 ILE HA 1 1
9 17461 1 1 64 ILE HB H -8.585 2.116 -7.992 1.00 . A A . 64 ILE HB 1 1
9 17462 1 1 64 ILE HD11 H -6.937 4.400 -7.184 1.00 . A A . 64 ILE HD11 1 1
9 17463 1 1 64 ILE HD12 H -7.961 5.725 -7.739 1.00 . A A . 64 ILE HD12 1 1
9 17464 1 1 64 ILE HD13 H -7.747 4.297 -8.752 1.00 . A A . 64 ILE HD13 1 1
9 17465 1 1 64 ILE HG12 H -9.909 4.333 -7.634 1.00 . A A . 64 ILE HG12 1 1
9 17466 1 1 64 ILE HG13 H -9.089 4.389 -6.060 1.00 . A A . 64 ILE HG13 1 1
9 17467 1 1 64 ILE HG21 H -11.026 2.262 -7.700 1.00 . A A . 64 ILE HG21 1 1
9 17468 1 1 64 ILE HG22 H -10.827 2.214 -5.953 1.00 . A A . 64 ILE HG22 1 1
9 17469 1 1 64 ILE HG23 H -10.357 0.822 -6.933 1.00 . A A . 64 ILE HG23 1 1
9 17470 1 1 64 ILE N N -8.300 2.601 -4.631 1.00 . A A . 64 ILE N 1 1
9 17471 1 1 64 ILE O O -5.853 2.898 -5.697 1.00 . A A . 64 ILE O 1 1
9 17472 1 1 65 LEU C C -4.821 1.900 -9.324 1.00 . A A . 65 LEU C 1 1
9 17473 1 1 65 LEU CA C -4.795 1.501 -7.855 1.00 . A A . 65 LEU CA 1 1
9 17474 1 1 65 LEU CB C -4.067 0.156 -7.672 1.00 . A A . 65 LEU CB 1 1
9 17475 1 1 65 LEU CD1 C -1.790 1.152 -7.336 1.00 . A A . 65 LEU CD1 1 1
9 17476 1 1 65 LEU CD2 C -2.011 -1.265 -7.940 1.00 . A A . 65 LEU CD2 1 1
9 17477 1 1 65 LEU CG C -2.605 0.131 -8.117 1.00 . A A . 65 LEU CG 1 1
9 17478 1 1 65 LEU H H -6.799 0.849 -7.840 1.00 . A A . 65 LEU H 1 1
9 17479 1 1 65 LEU HA H -4.284 2.265 -7.280 1.00 . A A . 65 LEU HA 1 1
9 17480 1 1 65 LEU HB2 H -4.105 -0.100 -6.618 1.00 . A A . 65 LEU HB2 1 1
9 17481 1 1 65 LEU HB3 H -4.623 -0.595 -8.224 1.00 . A A . 65 LEU HB3 1 1
9 17482 1 1 65 LEU HD11 H -1.847 0.943 -6.278 1.00 . A A . 65 LEU HD11 1 1
9 17483 1 1 65 LEU HD12 H -2.186 2.147 -7.527 1.00 . A A . 65 LEU HD12 1 1
9 17484 1 1 65 LEU HD13 H -0.761 1.122 -7.652 1.00 . A A . 65 LEU HD13 1 1
9 17485 1 1 65 LEU HD21 H -0.982 -1.264 -8.259 1.00 . A A . 65 LEU HD21 1 1
9 17486 1 1 65 LEU HD22 H -2.572 -1.976 -8.538 1.00 . A A . 65 LEU HD22 1 1
9 17487 1 1 65 LEU HD23 H -2.067 -1.556 -6.902 1.00 . A A . 65 LEU HD23 1 1
9 17488 1 1 65 LEU HG H -2.547 0.385 -9.164 1.00 . A A . 65 LEU HG 1 1
9 17489 1 1 65 LEU N N -6.162 1.410 -7.358 1.00 . A A . 65 LEU N 1 1
9 17490 1 1 65 LEU O O -5.310 1.149 -10.179 1.00 . A A . 65 LEU O 1 1
9 17491 1 1 66 THR C C -2.939 4.261 -11.261 1.00 . A A . 66 THR C 1 1
9 17492 1 1 66 THR CA C -4.290 3.626 -10.973 1.00 . A A . 66 THR CA 1 1
9 17493 1 1 66 THR CB C -5.419 4.673 -11.174 1.00 . A A . 66 THR CB 1 1
9 17494 1 1 66 THR CG2 C -5.143 5.939 -10.340 1.00 . A A . 66 THR CG2 1 1
9 17495 1 1 66 THR H H -3.970 3.668 -8.902 1.00 . A A . 66 THR H 1 1
9 17496 1 1 66 THR HA H -4.457 2.803 -11.668 1.00 . A A . 66 THR HA 1 1
9 17497 1 1 66 THR HB H -6.347 4.243 -10.836 1.00 . A A . 66 THR HB 1 1
9 17498 1 1 66 THR HG1 H -6.292 4.544 -12.924 1.00 . A A . 66 THR HG1 1 1
9 17499 1 1 66 THR HG21 H -5.035 5.675 -9.295 1.00 . A A . 66 THR HG21 1 1
9 17500 1 1 66 THR HG22 H -5.956 6.626 -10.456 1.00 . A A . 66 THR HG22 1 1
9 17501 1 1 66 THR HG23 H -4.219 6.405 -10.677 1.00 . A A . 66 THR HG23 1 1
9 17502 1 1 66 THR N N -4.311 3.096 -9.617 1.00 . A A . 66 THR N 1 1
9 17503 1 1 66 THR O O -2.095 4.346 -10.381 1.00 . A A . 66 THR O 1 1
9 17504 1 1 66 THR OG1 O -5.544 5.013 -12.554 1.00 . A A . 66 THR OG1 1 1
9 17505 1 1 67 LYS C C -1.634 5.974 -14.288 1.00 . A A . 67 LYS C 1 1
9 17506 1 1 67 LYS CA C -1.499 5.393 -12.886 1.00 . A A . 67 LYS CA 1 1
9 17507 1 1 67 LYS CB C -0.233 4.496 -12.762 1.00 . A A . 67 LYS CB 1 1
9 17508 1 1 67 LYS CD C 0.328 3.635 -15.086 1.00 . A A . 67 LYS CD 1 1
9 17509 1 1 67 LYS CE C 1.772 4.150 -15.093 1.00 . A A . 67 LYS CE 1 1
9 17510 1 1 67 LYS CG C -0.175 3.282 -13.683 1.00 . A A . 67 LYS CG 1 1
9 17511 1 1 67 LYS H H -3.403 4.520 -13.204 1.00 . A A . 67 LYS H 1 1
9 17512 1 1 67 LYS HA H -1.393 6.221 -12.217 1.00 . A A . 67 LYS HA 1 1
9 17513 1 1 67 LYS HB2 H 0.632 5.111 -12.969 1.00 . A A . 67 LYS HB2 1 1
9 17514 1 1 67 LYS HB3 H -0.161 4.155 -11.748 1.00 . A A . 67 LYS HB3 1 1
9 17515 1 1 67 LYS HD2 H 0.270 2.754 -15.703 1.00 . A A . 67 LYS HD2 1 1
9 17516 1 1 67 LYS HD3 H -0.320 4.394 -15.511 1.00 . A A . 67 LYS HD3 1 1
9 17517 1 1 67 LYS HE2 H 2.023 4.454 -16.103 1.00 . A A . 67 LYS HE2 1 1
9 17518 1 1 67 LYS HE3 H 1.842 5.002 -14.457 1.00 . A A . 67 LYS HE3 1 1
9 17519 1 1 67 LYS HG2 H 0.498 2.551 -13.241 1.00 . A A . 67 LYS HG2 1 1
9 17520 1 1 67 LYS HG3 H -1.167 2.866 -13.752 1.00 . A A . 67 LYS HG3 1 1
9 17521 1 1 67 LYS HZ1 H 2.670 2.265 -15.236 1.00 . A A . 67 LYS HZ1 1 1
9 17522 1 1 67 LYS HZ2 H 2.586 2.865 -13.647 1.00 . A A . 67 LYS HZ2 1 1
9 17523 1 1 67 LYS HZ3 H 3.727 3.479 -14.733 1.00 . A A . 67 LYS HZ3 1 1
9 17524 1 1 67 LYS N N -2.724 4.686 -12.522 1.00 . A A . 67 LYS N 1 1
9 17525 1 1 67 LYS NZ N 2.753 3.122 -14.653 1.00 . A A . 67 LYS NZ 1 1
9 17526 1 1 67 LYS O O -0.931 6.962 -14.604 1.00 . A A . 67 LYS O 1 1
9 17527 1 1 67 LYS OXT O -2.473 5.463 -15.065 1.00 . A A . 67 LYS OXT 1 1
9 17528 2 1 1 MET C C -12.245 -49.751 30.494 1.00 . B B . 1 MET C 1 1
9 17529 2 1 1 MET CA C -13.496 -48.884 30.353 1.00 . B B . 1 MET CA 1 1
9 17530 2 1 1 MET CB C -14.684 -49.559 31.080 1.00 . B B . 1 MET CB 1 1
9 17531 2 1 1 MET CE C -17.186 -50.057 32.928 1.00 . B B . 1 MET CE 1 1
9 17532 2 1 1 MET CG C -14.435 -49.835 32.567 1.00 . B B . 1 MET CG 1 1
9 17533 2 1 1 MET H1 H -13.015 -48.179 28.445 1.00 . B B . 1 MET H1 1 1
9 17534 2 1 1 MET H2 H -14.667 -48.090 28.820 1.00 . B B . 1 MET H2 1 1
9 17535 2 1 1 MET H3 H -13.971 -49.578 28.451 1.00 . B B . 1 MET H3 1 1
9 17536 2 1 1 MET HA H -13.304 -47.912 30.812 1.00 . B B . 1 MET HA 1 1
9 17537 2 1 1 MET HB2 H -15.553 -48.914 30.998 1.00 . B B . 1 MET HB2 1 1
9 17538 2 1 1 MET HB3 H -14.910 -50.500 30.594 1.00 . B B . 1 MET HB3 1 1
9 17539 2 1 1 MET HE1 H -17.144 -49.075 33.384 1.00 . B B . 1 MET HE1 1 1
9 17540 2 1 1 MET HE2 H -18.023 -50.615 33.326 1.00 . B B . 1 MET HE2 1 1
9 17541 2 1 1 MET HE3 H -17.301 -49.934 31.857 1.00 . B B . 1 MET HE3 1 1
9 17542 2 1 1 MET HG2 H -13.459 -50.287 32.681 1.00 . B B . 1 MET HG2 1 1
9 17543 2 1 1 MET HG3 H -14.452 -48.898 33.090 1.00 . B B . 1 MET HG3 1 1
9 17544 2 1 1 MET N N -13.811 -48.668 28.923 1.00 . B B . 1 MET N 1 1
9 17545 2 1 1 MET O O -11.159 -49.258 30.807 1.00 . B B . 1 MET O 1 1
9 17546 2 1 1 MET SD S -15.677 -50.948 33.282 1.00 . B B . 1 MET SD 1 1
9 17547 2 1 2 MET C C -10.569 -52.230 29.146 1.00 . B B . 2 MET C 1 1
9 17548 2 1 2 MET CA C -11.327 -52.020 30.447 1.00 . B B . 2 MET CA 1 1
9 17549 2 1 2 MET CB C -11.918 -53.348 30.957 1.00 . B B . 2 MET CB 1 1
9 17550 2 1 2 MET CE C -12.316 -55.203 33.548 1.00 . B B . 2 MET CE 1 1
9 17551 2 1 2 MET CG C -10.877 -54.412 31.295 1.00 . B B . 2 MET CG 1 1
9 17552 2 1 2 MET H H -13.252 -51.367 29.887 1.00 . B B . 2 MET H 1 1
9 17553 2 1 2 MET HA H -10.638 -51.628 31.189 1.00 . B B . 2 MET HA 1 1
9 17554 2 1 2 MET HB2 H -12.504 -53.154 31.834 1.00 . B B . 2 MET HB2 1 1
9 17555 2 1 2 MET HB3 H -12.584 -53.761 30.178 1.00 . B B . 2 MET HB3 1 1
9 17556 2 1 2 MET HE1 H -12.742 -56.008 34.150 1.00 . B B . 2 MET HE1 1 1
9 17557 2 1 2 MET HE2 H -13.083 -54.470 33.320 1.00 . B B . 2 MET HE2 1 1
9 17558 2 1 2 MET HE3 H -11.532 -54.732 34.115 1.00 . B B . 2 MET HE3 1 1
9 17559 2 1 2 MET HG2 H -10.346 -54.686 30.405 1.00 . B B . 2 MET HG2 1 1
9 17560 2 1 2 MET HG3 H -10.175 -53.985 31.996 1.00 . B B . 2 MET HG3 1 1
9 17561 2 1 2 MET N N -12.407 -51.052 30.253 1.00 . B B . 2 MET N 1 1
9 17562 2 1 2 MET O O -11.157 -52.116 28.060 1.00 . B B . 2 MET O 1 1
9 17563 2 1 2 MET SD S -11.624 -55.886 32.037 1.00 . B B . 2 MET SD 1 1
9 17564 2 1 3 THR C C -8.150 -51.385 27.394 1.00 . B B . 3 THR C 1 1
9 17565 2 1 3 THR CA C -8.392 -52.723 28.102 1.00 . B B . 3 THR CA 1 1
9 17566 2 1 3 THR CB C -8.987 -53.774 27.122 1.00 . B B . 3 THR CB 1 1
9 17567 2 1 3 THR CG2 C -7.949 -54.257 26.110 1.00 . B B . 3 THR CG2 1 1
9 17568 2 1 3 THR H H -8.895 -52.649 30.164 1.00 . B B . 3 THR H 1 1
9 17569 2 1 3 THR HA H -7.447 -53.092 28.469 1.00 . B B . 3 THR HA 1 1
9 17570 2 1 3 THR HB H -9.816 -53.342 26.599 1.00 . B B . 3 THR HB 1 1
9 17571 2 1 3 THR HG1 H -9.001 -54.947 28.725 1.00 . B B . 3 THR HG1 1 1
9 17572 2 1 3 THR HG21 H -7.583 -53.401 25.544 1.00 . B B . 3 THR HG21 1 1
9 17573 2 1 3 THR HG22 H -8.394 -54.950 25.432 1.00 . B B . 3 THR HG22 1 1
9 17574 2 1 3 THR HG23 H -7.132 -54.746 26.623 1.00 . B B . 3 THR HG23 1 1
9 17575 2 1 3 THR N N -9.270 -52.537 29.261 1.00 . B B . 3 THR N 1 1
9 17576 2 1 3 THR O O -7.772 -51.336 26.235 1.00 . B B . 3 THR O 1 1
9 17577 2 1 3 THR OG1 O -9.459 -54.901 27.867 1.00 . B B . 3 THR OG1 1 1
9 17578 2 1 4 ALA C C -6.837 -48.379 27.751 1.00 . B B . 4 ALA C 1 1
9 17579 2 1 4 ALA CA C -8.245 -48.948 27.611 1.00 . B B . 4 ALA CA 1 1
9 17580 2 1 4 ALA CB C -9.253 -48.063 28.320 1.00 . B B . 4 ALA CB 1 1
9 17581 2 1 4 ALA H H -8.492 -50.414 29.114 1.00 . B B . 4 ALA H 1 1
9 17582 2 1 4 ALA HA H -8.509 -48.984 26.568 1.00 . B B . 4 ALA HA 1 1
9 17583 2 1 4 ALA HB1 H -9.010 -48.031 29.377 1.00 . B B . 4 ALA HB1 1 1
9 17584 2 1 4 ALA HB2 H -10.245 -48.467 28.199 1.00 . B B . 4 ALA HB2 1 1
9 17585 2 1 4 ALA HB3 H -9.208 -47.058 27.909 1.00 . B B . 4 ALA HB3 1 1
9 17586 2 1 4 ALA N N -8.333 -50.303 28.145 1.00 . B B . 4 ALA N 1 1
9 17587 2 1 4 ALA O O -6.620 -47.179 27.635 1.00 . B B . 4 ALA O 1 1
9 17588 2 1 5 SER C C -3.816 -48.318 26.940 1.00 . B B . 5 SER C 1 1
9 17589 2 1 5 SER CA C -4.479 -48.886 28.212 1.00 . B B . 5 SER CA 1 1
9 17590 2 1 5 SER CB C -3.680 -50.089 28.708 1.00 . B B . 5 SER CB 1 1
9 17591 2 1 5 SER H H -6.085 -50.215 28.015 1.00 . B B . 5 SER H 1 1
9 17592 2 1 5 SER HA H -4.458 -48.116 28.973 1.00 . B B . 5 SER HA 1 1
9 17593 2 1 5 SER HB2 H -3.512 -50.763 27.889 1.00 . B B . 5 SER HB2 1 1
9 17594 2 1 5 SER HB3 H -2.743 -49.755 29.129 1.00 . B B . 5 SER HB3 1 1
9 17595 2 1 5 SER HG H -4.757 -51.604 29.348 1.00 . B B . 5 SER HG 1 1
9 17596 2 1 5 SER N N -5.861 -49.264 27.989 1.00 . B B . 5 SER N 1 1
9 17597 2 1 5 SER O O -2.670 -47.874 26.957 1.00 . B B . 5 SER O 1 1
9 17598 2 1 5 SER OG O -4.409 -50.777 29.717 1.00 . B B . 5 SER OG 1 1
9 17599 2 1 6 ASP C C -4.039 -46.401 24.395 1.00 . B B . 6 ASP C 1 1
9 17600 2 1 6 ASP CA C -4.080 -47.929 24.515 1.00 . B B . 6 ASP CA 1 1
9 17601 2 1 6 ASP CB C -4.957 -48.529 23.410 1.00 . B B . 6 ASP CB 1 1
9 17602 2 1 6 ASP CG C -4.361 -48.345 22.028 1.00 . B B . 6 ASP CG 1 1
9 17603 2 1 6 ASP H H -5.490 -48.667 25.902 1.00 . B B . 6 ASP H 1 1
9 17604 2 1 6 ASP HA H -3.069 -48.302 24.416 1.00 . B B . 6 ASP HA 1 1
9 17605 2 1 6 ASP HB2 H -5.065 -49.587 23.589 1.00 . B B . 6 ASP HB2 1 1
9 17606 2 1 6 ASP HB3 H -5.928 -48.069 23.424 1.00 . B B . 6 ASP HB3 1 1
9 17607 2 1 6 ASP N N -4.578 -48.350 25.842 1.00 . B B . 6 ASP N 1 1
9 17608 2 1 6 ASP O O -3.244 -45.858 23.634 1.00 . B B . 6 ASP O 1 1
9 17609 2 1 6 ASP OD1 O -3.557 -49.203 21.597 1.00 . B B . 6 ASP OD1 1 1
9 17610 2 1 6 ASP OD2 O -4.689 -47.345 21.348 1.00 . B B . 6 ASP OD2 1 1
9 17611 2 1 7 ARG C C -3.734 -43.544 25.385 1.00 . B B . 7 ARG C 1 1
9 17612 2 1 7 ARG CA C -5.052 -44.277 25.090 1.00 . B B . 7 ARG CA 1 1
9 17613 2 1 7 ARG CB C -6.139 -43.786 26.061 1.00 . B B . 7 ARG CB 1 1
9 17614 2 1 7 ARG CD C -7.470 -41.815 26.944 1.00 . B B . 7 ARG CD 1 1
9 17615 2 1 7 ARG CG C -6.502 -42.313 25.865 1.00 . B B . 7 ARG CG 1 1
9 17616 2 1 7 ARG CZ C -7.264 -42.304 29.360 1.00 . B B . 7 ARG CZ 1 1
9 17617 2 1 7 ARG H H -5.387 -46.234 25.866 1.00 . B B . 7 ARG H 1 1
9 17618 2 1 7 ARG HA H -5.356 -44.050 24.079 1.00 . B B . 7 ARG HA 1 1
9 17619 2 1 7 ARG HB2 H -7.040 -44.384 25.899 1.00 . B B . 7 ARG HB2 1 1
9 17620 2 1 7 ARG HB3 H -5.809 -43.930 27.088 1.00 . B B . 7 ARG HB3 1 1
9 17621 2 1 7 ARG HD2 H -7.852 -40.847 26.651 1.00 . B B . 7 ARG HD2 1 1
9 17622 2 1 7 ARG HD3 H -8.301 -42.518 27.019 1.00 . B B . 7 ARG HD3 1 1
9 17623 2 1 7 ARG HE H -6.057 -41.085 28.329 1.00 . B B . 7 ARG HE 1 1
9 17624 2 1 7 ARG HG2 H -5.599 -41.710 25.914 1.00 . B B . 7 ARG HG2 1 1
9 17625 2 1 7 ARG HG3 H -6.952 -42.186 24.903 1.00 . B B . 7 ARG HG3 1 1
9 17626 2 1 7 ARG HH11 H -8.762 -43.336 28.452 1.00 . B B . 7 ARG HH11 1 1
9 17627 2 1 7 ARG HH12 H -8.582 -43.636 30.148 1.00 . B B . 7 ARG HH12 1 1
9 17628 2 1 7 ARG HH21 H -5.904 -41.405 30.556 1.00 . B B . 7 ARG HH21 1 1
9 17629 2 1 7 ARG HH22 H -6.968 -42.522 31.350 1.00 . B B . 7 ARG HH22 1 1
9 17630 2 1 7 ARG N N -4.885 -45.739 25.188 1.00 . B B . 7 ARG N 1 1
9 17631 2 1 7 ARG NE N -6.834 -41.693 28.261 1.00 . B B . 7 ARG NE 1 1
9 17632 2 1 7 ARG NH1 N -8.292 -43.154 29.322 1.00 . B B . 7 ARG NH1 1 1
9 17633 2 1 7 ARG NH2 N -6.654 -42.046 30.514 1.00 . B B . 7 ARG NH2 1 1
9 17634 2 1 7 ARG O O -2.980 -43.920 26.272 1.00 . B B . 7 ARG O 1 1
9 17635 2 1 8 LEU C C -2.720 -40.168 24.545 1.00 . B B . 8 LEU C 1 1
9 17636 2 1 8 LEU CA C -2.327 -41.621 24.821 1.00 . B B . 8 LEU CA 1 1
9 17637 2 1 8 LEU CB C -1.151 -42.061 23.938 1.00 . B B . 8 LEU CB 1 1
9 17638 2 1 8 LEU CD1 C -1.668 -41.017 21.663 1.00 . B B . 8 LEU CD1 1 1
9 17639 2 1 8 LEU CD2 C -0.319 -43.138 21.810 1.00 . B B . 8 LEU CD2 1 1
9 17640 2 1 8 LEU CG C -1.447 -42.319 22.444 1.00 . B B . 8 LEU CG 1 1
9 17641 2 1 8 LEU H H -4.119 -42.280 23.875 1.00 . B B . 8 LEU H 1 1
9 17642 2 1 8 LEU HA H -2.043 -41.705 25.865 1.00 . B B . 8 LEU HA 1 1
9 17643 2 1 8 LEU HB2 H -0.368 -41.307 23.995 1.00 . B B . 8 LEU HB2 1 1
9 17644 2 1 8 LEU HB3 H -0.751 -42.985 24.354 1.00 . B B . 8 LEU HB3 1 1
9 17645 2 1 8 LEU HD11 H -1.816 -41.244 20.622 1.00 . B B . 8 LEU HD11 1 1
9 17646 2 1 8 LEU HD12 H -0.806 -40.383 21.781 1.00 . B B . 8 LEU HD12 1 1
9 17647 2 1 8 LEU HD13 H -2.541 -40.514 22.046 1.00 . B B . 8 LEU HD13 1 1
9 17648 2 1 8 LEU HD21 H -0.245 -44.092 22.310 1.00 . B B . 8 LEU HD21 1 1
9 17649 2 1 8 LEU HD22 H 0.610 -42.595 21.906 1.00 . B B . 8 LEU HD22 1 1
9 17650 2 1 8 LEU HD23 H -0.540 -43.295 20.770 1.00 . B B . 8 LEU HD23 1 1
9 17651 2 1 8 LEU HG H -2.355 -42.912 22.369 1.00 . B B . 8 LEU HG 1 1
9 17652 2 1 8 LEU N N -3.488 -42.485 24.616 1.00 . B B . 8 LEU N 1 1
9 17653 2 1 8 LEU O O -3.626 -39.909 23.737 1.00 . B B . 8 LEU O 1 1
9 17654 2 1 9 GLY C C -1.402 -37.099 24.163 1.00 . B B . 9 GLY C 1 1
9 17655 2 1 9 GLY CA C -2.400 -37.818 25.060 1.00 . B B . 9 GLY CA 1 1
9 17656 2 1 9 GLY H H -1.362 -39.487 25.849 1.00 . B B . 9 GLY H 1 1
9 17657 2 1 9 GLY HA2 H -3.392 -37.727 24.615 1.00 . B B . 9 GLY HA2 1 1
9 17658 2 1 9 GLY HA3 H -2.410 -37.339 26.029 1.00 . B B . 9 GLY HA3 1 1
9 17659 2 1 9 GLY N N -2.069 -39.225 25.221 1.00 . B B . 9 GLY N 1 1
9 17660 2 1 9 GLY O O -1.337 -35.855 24.167 1.00 . B B . 9 GLY O 1 1
9 17661 2 1 10 ALA C C -0.295 -36.702 21.263 1.00 . B B . 10 ALA C 1 1
9 17662 2 1 10 ALA CA C 0.371 -37.308 22.503 1.00 . B B . 10 ALA CA 1 1
9 17663 2 1 10 ALA CB C 1.374 -38.390 22.108 1.00 . B B . 10 ALA CB 1 1
9 17664 2 1 10 ALA H H -0.739 -38.840 23.448 1.00 . B B . 10 ALA H 1 1
9 17665 2 1 10 ALA HA H 0.894 -36.532 23.029 1.00 . B B . 10 ALA HA 1 1
9 17666 2 1 10 ALA HB1 H 2.144 -37.955 21.502 1.00 . B B . 10 ALA HB1 1 1
9 17667 2 1 10 ALA HB2 H 0.870 -39.173 21.573 1.00 . B B . 10 ALA HB2 1 1
9 17668 2 1 10 ALA HB3 H 1.819 -38.805 23.013 1.00 . B B . 10 ALA HB3 1 1
9 17669 2 1 10 ALA N N -0.634 -37.869 23.409 1.00 . B B . 10 ALA N 1 1
9 17670 2 1 10 ALA O O -0.653 -37.416 20.308 1.00 . B B . 10 ALA O 1 1
9 17671 2 1 11 ASP C C -0.415 -33.283 20.095 1.00 . B B . 11 ASP C 1 1
9 17672 2 1 11 ASP CA C -1.067 -34.643 20.185 1.00 . B B . 11 ASP CA 1 1
9 17673 2 1 11 ASP CB C -2.587 -34.467 20.361 1.00 . B B . 11 ASP CB 1 1
9 17674 2 1 11 ASP CG C -3.274 -33.893 19.129 1.00 . B B . 11 ASP CG 1 1
9 17675 2 1 11 ASP H H -0.234 -34.889 22.100 1.00 . B B . 11 ASP H 1 1
9 17676 2 1 11 ASP HA H -0.866 -35.192 19.281 1.00 . B B . 11 ASP HA 1 1
9 17677 2 1 11 ASP HB2 H -3.022 -35.439 20.572 1.00 . B B . 11 ASP HB2 1 1
9 17678 2 1 11 ASP HB3 H -2.771 -33.807 21.203 1.00 . B B . 11 ASP HB3 1 1
9 17679 2 1 11 ASP N N -0.491 -35.377 21.296 1.00 . B B . 11 ASP N 1 1
9 17680 2 1 11 ASP O O -0.369 -32.554 21.090 1.00 . B B . 11 ASP O 1 1
9 17681 2 1 11 ASP OD1 O -3.269 -32.650 18.945 1.00 . B B . 11 ASP OD1 1 1
9 17682 2 1 11 ASP OD2 O -3.817 -34.685 18.321 1.00 . B B . 11 ASP OD2 1 1
9 17683 2 1 12 PRO C C -0.031 -30.425 19.136 1.00 . B B . 12 PRO C 1 1
9 17684 2 1 12 PRO CA C 0.833 -31.635 18.748 1.00 . B B . 12 PRO CA 1 1
9 17685 2 1 12 PRO CB C 1.209 -31.605 17.248 1.00 . B B . 12 PRO CB 1 1
9 17686 2 1 12 PRO CD C 0.100 -33.685 17.664 1.00 . B B . 12 PRO CD 1 1
9 17687 2 1 12 PRO CG C 0.342 -32.644 16.615 1.00 . B B . 12 PRO CG 1 1
9 17688 2 1 12 PRO HA H 1.734 -31.611 19.341 1.00 . B B . 12 PRO HA 1 1
9 17689 2 1 12 PRO HB2 H 1.007 -30.618 16.850 1.00 . B B . 12 PRO HB2 1 1
9 17690 2 1 12 PRO HB3 H 2.257 -31.837 17.144 1.00 . B B . 12 PRO HB3 1 1
9 17691 2 1 12 PRO HD2 H -0.871 -34.143 17.533 1.00 . B B . 12 PRO HD2 1 1
9 17692 2 1 12 PRO HD3 H 0.883 -34.429 17.660 1.00 . B B . 12 PRO HD3 1 1
9 17693 2 1 12 PRO HG2 H -0.588 -32.199 16.283 1.00 . B B . 12 PRO HG2 1 1
9 17694 2 1 12 PRO HG3 H 0.861 -33.089 15.767 1.00 . B B . 12 PRO HG3 1 1
9 17695 2 1 12 PRO N N 0.129 -32.909 18.925 1.00 . B B . 12 PRO N 1 1
9 17696 2 1 12 PRO O O 0.331 -29.657 20.043 1.00 . B B . 12 PRO O 1 1
9 17697 2 1 13 THR C C -1.598 -27.818 18.257 1.00 . B B . 13 THR C 1 1
9 17698 2 1 13 THR CA C -2.126 -29.198 18.719 1.00 . B B . 13 THR CA 1 1
9 17699 2 1 13 THR CB C -2.520 -29.134 20.205 1.00 . B B . 13 THR CB 1 1
9 17700 2 1 13 THR CG2 C -3.626 -28.100 20.439 1.00 . B B . 13 THR CG2 1 1
9 17701 2 1 13 THR H H -1.390 -30.928 17.758 1.00 . B B . 13 THR H 1 1
9 17702 2 1 13 THR HA H -3.025 -29.425 18.141 1.00 . B B . 13 THR HA 1 1
9 17703 2 1 13 THR HB H -1.643 -28.839 20.789 1.00 . B B . 13 THR HB 1 1
9 17704 2 1 13 THR HG1 H -2.804 -31.063 19.962 1.00 . B B . 13 THR HG1 1 1
9 17705 2 1 13 THR HG21 H -3.274 -27.106 20.143 1.00 . B B . 13 THR HG21 1 1
9 17706 2 1 13 THR HG22 H -3.887 -28.091 21.491 1.00 . B B . 13 THR HG22 1 1
9 17707 2 1 13 THR HG23 H -4.494 -28.351 19.850 1.00 . B B . 13 THR HG23 1 1
9 17708 2 1 13 THR N N -1.169 -30.282 18.459 1.00 . B B . 13 THR N 1 1
9 17709 2 1 13 THR O O -2.326 -27.056 17.620 1.00 . B B . 13 THR O 1 1
9 17710 2 1 13 THR OG1 O -2.962 -30.422 20.661 1.00 . B B . 13 THR OG1 1 1
9 17711 2 1 14 GLN C C 0.380 -26.043 16.742 1.00 . B B . 14 GLN C 1 1
9 17712 2 1 14 GLN CA C 0.260 -26.217 18.263 1.00 . B B . 14 GLN CA 1 1
9 17713 2 1 14 GLN CB C 1.637 -26.077 18.924 1.00 . B B . 14 GLN CB 1 1
9 17714 2 1 14 GLN CD C 3.014 -26.257 21.049 1.00 . B B . 14 GLN CD 1 1
9 17715 2 1 14 GLN CG C 1.615 -26.256 20.443 1.00 . B B . 14 GLN CG 1 1
9 17716 2 1 14 GLN H H 0.201 -28.163 19.096 1.00 . B B . 14 GLN H 1 1
9 17717 2 1 14 GLN HA H -0.404 -25.447 18.641 1.00 . B B . 14 GLN HA 1 1
9 17718 2 1 14 GLN HB2 H 2.308 -26.827 18.510 1.00 . B B . 14 GLN HB2 1 1
9 17719 2 1 14 GLN HB3 H 2.035 -25.096 18.711 1.00 . B B . 14 GLN HB3 1 1
9 17720 2 1 14 GLN HE21 H 2.404 -27.454 22.507 1.00 . B B . 14 GLN HE21 1 1
9 17721 2 1 14 GLN HE22 H 4.053 -26.977 22.562 1.00 . B B . 14 GLN HE22 1 1
9 17722 2 1 14 GLN HG2 H 1.053 -25.433 20.873 1.00 . B B . 14 GLN HG2 1 1
9 17723 2 1 14 GLN HG3 H 1.136 -27.186 20.689 1.00 . B B . 14 GLN HG3 1 1
9 17724 2 1 14 GLN N N -0.342 -27.511 18.593 1.00 . B B . 14 GLN N 1 1
9 17725 2 1 14 GLN NE2 N 3.171 -26.967 22.151 1.00 . B B . 14 GLN NE2 1 1
9 17726 2 1 14 GLN O O 1.398 -26.433 16.155 1.00 . B B . 14 GLN O 1 1
9 17727 2 1 14 GLN OE1 O 3.935 -25.618 20.542 1.00 . B B . 14 GLN OE1 1 1
9 17728 2 1 15 ALA C C -0.197 -23.748 14.488 1.00 . B B . 15 ALA C 1 1
9 17729 2 1 15 ALA CA C -0.626 -25.195 14.704 1.00 . B B . 15 ALA CA 1 1
9 17730 2 1 15 ALA CB C -2.005 -25.433 14.077 1.00 . B B . 15 ALA CB 1 1
9 17731 2 1 15 ALA H H -1.442 -25.264 16.642 1.00 . B B . 15 ALA H 1 1
9 17732 2 1 15 ALA HA H 0.080 -25.863 14.221 1.00 . B B . 15 ALA HA 1 1
9 17733 2 1 15 ALA HB1 H -1.970 -25.188 13.022 1.00 . B B . 15 ALA HB1 1 1
9 17734 2 1 15 ALA HB2 H -2.728 -24.801 14.568 1.00 . B B . 15 ALA HB2 1 1
9 17735 2 1 15 ALA HB3 H -2.289 -26.470 14.201 1.00 . B B . 15 ALA HB3 1 1
9 17736 2 1 15 ALA N N -0.649 -25.487 16.128 1.00 . B B . 15 ALA N 1 1
9 17737 2 1 15 ALA O O -0.996 -22.821 14.682 1.00 . B B . 15 ALA O 1 1
9 17738 2 1 16 ALA C C 1.349 -21.665 12.562 1.00 . B B . 16 ALA C 1 1
9 17739 2 1 16 ALA CA C 1.622 -22.207 13.969 1.00 . B B . 16 ALA CA 1 1
9 17740 2 1 16 ALA CB C 3.122 -22.220 14.273 1.00 . B B . 16 ALA CB 1 1
9 17741 2 1 16 ALA H H 1.636 -24.321 13.953 1.00 . B B . 16 ALA H 1 1
9 17742 2 1 16 ALA HA H 1.136 -21.563 14.687 1.00 . B B . 16 ALA HA 1 1
9 17743 2 1 16 ALA HB1 H 3.636 -22.855 13.566 1.00 . B B . 16 ALA HB1 1 1
9 17744 2 1 16 ALA HB2 H 3.276 -22.596 15.276 1.00 . B B . 16 ALA HB2 1 1
9 17745 2 1 16 ALA HB3 H 3.523 -21.213 14.218 1.00 . B B . 16 ALA HB3 1 1
9 17746 2 1 16 ALA N N 1.063 -23.548 14.127 1.00 . B B . 16 ALA N 1 1
9 17747 2 1 16 ALA O O 2.145 -21.859 11.644 1.00 . B B . 16 ALA O 1 1
9 17748 2 1 17 SER C C 0.568 -19.000 11.137 1.00 . B B . 17 SER C 1 1
9 17749 2 1 17 SER CA C -0.148 -20.349 11.149 1.00 . B B . 17 SER CA 1 1
9 17750 2 1 17 SER CB C -1.675 -20.174 11.022 1.00 . B B . 17 SER CB 1 1
9 17751 2 1 17 SER H H -0.448 -21.024 13.134 1.00 . B B . 17 SER H 1 1
9 17752 2 1 17 SER HA H 0.208 -20.950 10.319 1.00 . B B . 17 SER HA 1 1
9 17753 2 1 17 SER HB2 H -2.164 -21.123 11.183 1.00 . B B . 17 SER HB2 1 1
9 17754 2 1 17 SER HB3 H -2.006 -19.474 11.773 1.00 . B B . 17 SER HB3 1 1
9 17755 2 1 17 SER HG H -2.320 -20.416 9.192 1.00 . B B . 17 SER HG 1 1
9 17756 2 1 17 SER N N 0.202 -21.037 12.396 1.00 . B B . 17 SER N 1 1
9 17757 2 1 17 SER O O 0.090 -18.018 11.714 1.00 . B B . 17 SER O 1 1
9 17758 2 1 17 SER OG O -2.030 -19.682 9.740 1.00 . B B . 17 SER OG 1 1
9 17759 2 1 18 SER C C 2.731 -17.072 9.257 1.00 . B B . 18 SER C 1 1
9 17760 2 1 18 SER CA C 2.613 -17.802 10.602 1.00 . B B . 18 SER CA 1 1
9 17761 2 1 18 SER CB C 4.002 -18.229 11.074 1.00 . B B . 18 SER CB 1 1
9 17762 2 1 18 SER H H 2.024 -19.742 9.997 1.00 . B B . 18 SER H 1 1
9 17763 2 1 18 SER HA H 2.199 -17.129 11.331 1.00 . B B . 18 SER HA 1 1
9 17764 2 1 18 SER HB2 H 4.434 -18.919 10.366 1.00 . B B . 18 SER HB2 1 1
9 17765 2 1 18 SER HB3 H 4.623 -17.356 11.145 1.00 . B B . 18 SER HB3 1 1
9 17766 2 1 18 SER HG H 3.029 -18.887 12.664 1.00 . B B . 18 SER HG 1 1
9 17767 2 1 18 SER N N 1.742 -18.962 10.516 1.00 . B B . 18 SER N 1 1
9 17768 2 1 18 SER O O 3.145 -17.655 8.253 1.00 . B B . 18 SER O 1 1
9 17769 2 1 18 SER OG O 3.950 -18.859 12.351 1.00 . B B . 18 SER OG 1 1
9 17770 2 1 19 PRO C C 4.104 -14.446 8.158 1.00 . B B . 19 PRO C 1 1
9 17771 2 1 19 PRO CA C 2.652 -14.933 8.069 1.00 . B B . 19 PRO CA 1 1
9 17772 2 1 19 PRO CB C 1.670 -13.765 8.219 1.00 . B B . 19 PRO CB 1 1
9 17773 2 1 19 PRO CD C 1.513 -15.102 10.217 1.00 . B B . 19 PRO CD 1 1
9 17774 2 1 19 PRO CG C 1.400 -13.701 9.696 1.00 . B B . 19 PRO CG 1 1
9 17775 2 1 19 PRO HA H 2.494 -15.431 7.119 1.00 . B B . 19 PRO HA 1 1
9 17776 2 1 19 PRO HB2 H 2.128 -12.851 7.860 1.00 . B B . 19 PRO HB2 1 1
9 17777 2 1 19 PRO HB3 H 0.770 -13.971 7.666 1.00 . B B . 19 PRO HB3 1 1
9 17778 2 1 19 PRO HD2 H 1.999 -15.109 11.178 1.00 . B B . 19 PRO HD2 1 1
9 17779 2 1 19 PRO HD3 H 0.543 -15.549 10.295 1.00 . B B . 19 PRO HD3 1 1
9 17780 2 1 19 PRO HG2 H 2.138 -13.057 10.165 1.00 . B B . 19 PRO HG2 1 1
9 17781 2 1 19 PRO HG3 H 0.413 -13.306 9.873 1.00 . B B . 19 PRO HG3 1 1
9 17782 2 1 19 PRO N N 2.330 -15.786 9.200 1.00 . B B . 19 PRO N 1 1
9 17783 2 1 19 PRO O O 4.855 -14.931 9.019 1.00 . B B . 19 PRO O 1 1
9 17784 2 1 20 GLY C C 6.347 -12.491 8.601 1.00 . B B . 20 GLY C 1 1
9 17785 2 1 20 GLY CA C 5.877 -13.065 7.283 1.00 . B B . 20 GLY CA 1 1
9 17786 2 1 20 GLY H H 3.851 -13.152 6.673 1.00 . B B . 20 GLY H 1 1
9 17787 2 1 20 GLY HA2 H 6.513 -13.901 7.004 1.00 . B B . 20 GLY HA2 1 1
9 17788 2 1 20 GLY HA3 H 5.952 -12.302 6.521 1.00 . B B . 20 GLY HA3 1 1
9 17789 2 1 20 GLY N N 4.501 -13.526 7.308 1.00 . B B . 20 GLY N 1 1
9 17790 2 1 20 GLY O O 7.377 -12.920 9.137 1.00 . B B . 20 GLY O 1 1
9 17791 2 1 21 GLY C C 5.537 -9.435 10.375 1.00 . B B . 21 GLY C 1 1
9 17792 2 1 21 GLY CA C 5.948 -10.890 10.376 1.00 . B B . 21 GLY CA 1 1
9 17793 2 1 21 GLY H H 4.771 -11.235 8.657 1.00 . B B . 21 GLY H 1 1
9 17794 2 1 21 GLY HA2 H 5.462 -11.408 11.193 1.00 . B B . 21 GLY HA2 1 1
9 17795 2 1 21 GLY HA3 H 7.033 -10.955 10.508 1.00 . B B . 21 GLY HA3 1 1
9 17796 2 1 21 GLY N N 5.600 -11.527 9.134 1.00 . B B . 21 GLY N 1 1
9 17797 2 1 21 GLY O O 4.789 -9.014 9.501 1.00 . B B . 21 GLY O 1 1
9 17798 2 1 22 ALA C C 6.812 -6.376 10.935 1.00 . B B . 22 ALA C 1 1
9 17799 2 1 22 ALA CA C 5.647 -7.241 11.407 1.00 . B B . 22 ALA CA 1 1
9 17800 2 1 22 ALA CB C 5.240 -6.882 12.842 1.00 . B B . 22 ALA CB 1 1
9 17801 2 1 22 ALA H H 6.682 -8.983 11.975 1.00 . B B . 22 ALA H 1 1
9 17802 2 1 22 ALA HA H 4.787 -7.079 10.774 1.00 . B B . 22 ALA HA 1 1
9 17803 2 1 22 ALA HB1 H 6.087 -7.031 13.510 1.00 . B B . 22 ALA HB1 1 1
9 17804 2 1 22 ALA HB2 H 4.428 -7.512 13.163 1.00 . B B . 22 ALA HB2 1 1
9 17805 2 1 22 ALA HB3 H 4.927 -5.842 12.888 1.00 . B B . 22 ALA HB3 1 1
9 17806 2 1 22 ALA N N 6.023 -8.651 11.337 1.00 . B B . 22 ALA N 1 1
9 17807 2 1 22 ALA O O 7.912 -6.481 11.451 1.00 . B B . 22 ALA O 1 1
9 17808 2 1 23 ARG C C 7.131 -3.271 9.166 1.00 . B B . 23 ARG C 1 1
9 17809 2 1 23 ARG CA C 7.598 -4.713 9.302 1.00 . B B . 23 ARG CA 1 1
9 17810 2 1 23 ARG CB C 7.992 -5.309 7.940 1.00 . B B . 23 ARG CB 1 1
9 17811 2 1 23 ARG CD C 7.307 -6.375 5.764 1.00 . B B . 23 ARG CD 1 1
9 17812 2 1 23 ARG CG C 6.830 -5.610 6.994 1.00 . B B . 23 ARG CG 1 1
9 17813 2 1 23 ARG CZ C 5.581 -7.954 4.949 1.00 . B B . 23 ARG CZ 1 1
9 17814 2 1 23 ARG H H 5.650 -5.493 9.585 1.00 . B B . 23 ARG H 1 1
9 17815 2 1 23 ARG HA H 8.464 -4.729 9.945 1.00 . B B . 23 ARG HA 1 1
9 17816 2 1 23 ARG HB2 H 8.639 -4.605 7.430 1.00 . B B . 23 ARG HB2 1 1
9 17817 2 1 23 ARG HB3 H 8.542 -6.225 8.106 1.00 . B B . 23 ARG HB3 1 1
9 17818 2 1 23 ARG HD2 H 7.997 -5.740 5.206 1.00 . B B . 23 ARG HD2 1 1
9 17819 2 1 23 ARG HD3 H 7.845 -7.258 6.087 1.00 . B B . 23 ARG HD3 1 1
9 17820 2 1 23 ARG HE H 5.955 -6.128 4.183 1.00 . B B . 23 ARG HE 1 1
9 17821 2 1 23 ARG HG2 H 6.097 -6.220 7.531 1.00 . B B . 23 ARG HG2 1 1
9 17822 2 1 23 ARG HG3 H 6.371 -4.676 6.689 1.00 . B B . 23 ARG HG3 1 1
9 17823 2 1 23 ARG HH11 H 6.568 -8.619 6.602 1.00 . B B . 23 ARG HH11 1 1
9 17824 2 1 23 ARG HH12 H 5.399 -9.710 5.926 1.00 . B B . 23 ARG HH12 1 1
9 17825 2 1 23 ARG HH21 H 4.439 -7.601 3.304 1.00 . B B . 23 ARG HH21 1 1
9 17826 2 1 23 ARG HH22 H 4.173 -9.134 4.100 1.00 . B B . 23 ARG HH22 1 1
9 17827 2 1 23 ARG N N 6.563 -5.537 9.935 1.00 . B B . 23 ARG N 1 1
9 17828 2 1 23 ARG NE N 6.220 -6.774 4.884 1.00 . B B . 23 ARG NE 1 1
9 17829 2 1 23 ARG NH1 N 5.871 -8.828 5.902 1.00 . B B . 23 ARG NH1 1 1
9 17830 2 1 23 ARG NH2 N 4.651 -8.258 4.045 1.00 . B B . 23 ARG NH2 1 1
9 17831 2 1 23 ARG O O 5.955 -3.003 8.947 1.00 . B B . 23 ARG O 1 1
9 17832 2 1 24 ALA C C 8.294 -0.339 7.913 1.00 . B B . 24 ALA C 1 1
9 17833 2 1 24 ALA CA C 7.781 -0.911 9.224 1.00 . B B . 24 ALA CA 1 1
9 17834 2 1 24 ALA CB C 8.403 -0.190 10.410 1.00 . B B . 24 ALA CB 1 1
9 17835 2 1 24 ALA H H 8.998 -2.638 9.466 1.00 . B B . 24 ALA H 1 1
9 17836 2 1 24 ALA HA H 6.700 -0.792 9.283 1.00 . B B . 24 ALA HA 1 1
9 17837 2 1 24 ALA HB1 H 8.156 0.861 10.373 1.00 . B B . 24 ALA HB1 1 1
9 17838 2 1 24 ALA HB2 H 9.473 -0.316 10.386 1.00 . B B . 24 ALA HB2 1 1
9 17839 2 1 24 ALA HB3 H 8.023 -0.611 11.325 1.00 . B B . 24 ALA HB3 1 1
9 17840 2 1 24 ALA N N 8.072 -2.345 9.306 1.00 . B B . 24 ALA N 1 1
9 17841 2 1 24 ALA O O 9.506 -0.151 7.729 1.00 . B B . 24 ALA O 1 1
9 17842 2 1 25 VAL C C 7.450 2.036 5.709 1.00 . B B . 25 VAL C 1 1
9 17843 2 1 25 VAL CA C 7.719 0.529 5.711 1.00 . B B . 25 VAL CA 1 1
9 17844 2 1 25 VAL CB C 6.907 -0.152 4.575 1.00 . B B . 25 VAL CB 1 1
9 17845 2 1 25 VAL CG1 C 7.167 -1.647 4.578 1.00 . B B . 25 VAL CG1 1 1
9 17846 2 1 25 VAL CG2 C 5.409 0.146 4.720 1.00 . B B . 25 VAL CG2 1 1
9 17847 2 1 25 VAL H H 6.422 -0.178 7.220 1.00 . B B . 25 VAL H 1 1
9 17848 2 1 25 VAL HA H 8.772 0.357 5.539 1.00 . B B . 25 VAL HA 1 1
9 17849 2 1 25 VAL HB H 7.244 0.250 3.632 1.00 . B B . 25 VAL HB 1 1
9 17850 2 1 25 VAL HG11 H 6.829 -2.082 5.508 1.00 . B B . 25 VAL HG11 1 1
9 17851 2 1 25 VAL HG12 H 8.223 -1.828 4.455 1.00 . B B . 25 VAL HG12 1 1
9 17852 2 1 25 VAL HG13 H 6.635 -2.103 3.760 1.00 . B B . 25 VAL HG13 1 1
9 17853 2 1 25 VAL HG21 H 5.067 -0.158 5.711 1.00 . B B . 25 VAL HG21 1 1
9 17854 2 1 25 VAL HG22 H 4.865 -0.402 3.964 1.00 . B B . 25 VAL HG22 1 1
9 17855 2 1 25 VAL HG23 H 5.248 1.199 4.596 1.00 . B B . 25 VAL HG23 1 1
9 17856 2 1 25 VAL N N 7.371 -0.045 7.010 1.00 . B B . 25 VAL N 1 1
9 17857 2 1 25 VAL O O 6.508 2.497 6.361 1.00 . B B . 25 VAL O 1 1
9 17858 2 1 26 SER C C 7.614 4.807 3.741 1.00 . B B . 26 SER C 1 1
9 17859 2 1 26 SER CA C 8.174 4.238 5.042 1.00 . B B . 26 SER CA 1 1
9 17860 2 1 26 SER CB C 9.560 4.845 5.357 1.00 . B B . 26 SER CB 1 1
9 17861 2 1 26 SER H H 8.982 2.381 4.490 1.00 . B B . 26 SER H 1 1
9 17862 2 1 26 SER HA H 7.491 4.509 5.838 1.00 . B B . 26 SER HA 1 1
9 17863 2 1 26 SER HB2 H 9.543 5.902 5.126 1.00 . B B . 26 SER HB2 1 1
9 17864 2 1 26 SER HB3 H 9.776 4.710 6.393 1.00 . B B . 26 SER HB3 1 1
9 17865 2 1 26 SER HG H 10.203 3.894 3.756 1.00 . B B . 26 SER HG 1 1
9 17866 2 1 26 SER N N 8.271 2.791 5.021 1.00 . B B . 26 SER N 1 1
9 17867 2 1 26 SER O O 7.680 4.190 2.688 1.00 . B B . 26 SER O 1 1
9 17868 2 1 26 SER OG O 10.586 4.222 4.578 1.00 . B B . 26 SER OG 1 1
9 17869 2 1 27 ILE C C 7.290 8.055 2.633 1.00 . B B . 27 ILE C 1 1
9 17870 2 1 27 ILE CA C 6.518 6.757 2.735 1.00 . B B . 27 ILE CA 1 1
9 17871 2 1 27 ILE CB C 5.001 7.057 2.899 1.00 . B B . 27 ILE CB 1 1
9 17872 2 1 27 ILE CD1 C 4.227 4.843 3.914 1.00 . B B . 27 ILE CD1 1 1
9 17873 2 1 27 ILE CG1 C 4.145 5.791 2.740 1.00 . B B . 27 ILE CG1 1 1
9 17874 2 1 27 ILE CG2 C 4.542 8.138 1.901 1.00 . B B . 27 ILE CG2 1 1
9 17875 2 1 27 ILE H H 7.113 6.431 4.732 1.00 . B B . 27 ILE H 1 1
9 17876 2 1 27 ILE HA H 6.664 6.182 1.826 1.00 . B B . 27 ILE HA 1 1
9 17877 2 1 27 ILE HB H 4.856 7.466 3.894 1.00 . B B . 27 ILE HB 1 1
9 17878 2 1 27 ILE HD11 H 3.930 5.351 4.815 1.00 . B B . 27 ILE HD11 1 1
9 17879 2 1 27 ILE HD12 H 5.242 4.476 4.030 1.00 . B B . 27 ILE HD12 1 1
9 17880 2 1 27 ILE HD13 H 3.570 4.002 3.754 1.00 . B B . 27 ILE HD13 1 1
9 17881 2 1 27 ILE HG12 H 3.107 6.082 2.631 1.00 . B B . 27 ILE HG12 1 1
9 17882 2 1 27 ILE HG13 H 4.456 5.255 1.852 1.00 . B B . 27 ILE HG13 1 1
9 17883 2 1 27 ILE HG21 H 3.491 8.345 2.052 1.00 . B B . 27 ILE HG21 1 1
9 17884 2 1 27 ILE HG22 H 4.700 7.780 0.889 1.00 . B B . 27 ILE HG22 1 1
9 17885 2 1 27 ILE HG23 H 5.116 9.031 2.046 1.00 . B B . 27 ILE HG23 1 1
9 17886 2 1 27 ILE N N 7.072 6.006 3.856 1.00 . B B . 27 ILE N 1 1
9 17887 2 1 27 ILE O O 7.340 8.830 3.593 1.00 . B B . 27 ILE O 1 1
9 17888 2 1 28 VAL C C 7.987 10.568 0.556 1.00 . B B . 28 VAL C 1 1
9 17889 2 1 28 VAL CA C 8.748 9.469 1.297 1.00 . B B . 28 VAL CA 1 1
9 17890 2 1 28 VAL CB C 10.069 9.105 0.559 1.00 . B B . 28 VAL CB 1 1
9 17891 2 1 28 VAL CG1 C 10.972 8.256 1.469 1.00 . B B . 28 VAL CG1 1 1
9 17892 2 1 28 VAL CG2 C 9.789 8.355 -0.744 1.00 . B B . 28 VAL CG2 1 1
9 17893 2 1 28 VAL H H 7.770 7.672 0.746 1.00 . B B . 28 VAL H 1 1
9 17894 2 1 28 VAL HA H 9.001 9.844 2.284 1.00 . B B . 28 VAL HA 1 1
9 17895 2 1 28 VAL HB H 10.594 10.025 0.320 1.00 . B B . 28 VAL HB 1 1
9 17896 2 1 28 VAL HG11 H 11.162 8.794 2.384 1.00 . B B . 28 VAL HG11 1 1
9 17897 2 1 28 VAL HG12 H 11.904 8.063 0.970 1.00 . B B . 28 VAL HG12 1 1
9 17898 2 1 28 VAL HG13 H 10.473 7.328 1.693 1.00 . B B . 28 VAL HG13 1 1
9 17899 2 1 28 VAL HG21 H 9.185 8.969 -1.392 1.00 . B B . 28 VAL HG21 1 1
9 17900 2 1 28 VAL HG22 H 9.276 7.428 -0.526 1.00 . B B . 28 VAL HG22 1 1
9 17901 2 1 28 VAL HG23 H 10.728 8.127 -1.240 1.00 . B B . 28 VAL HG23 1 1
9 17902 2 1 28 VAL N N 7.901 8.294 1.483 1.00 . B B . 28 VAL N 1 1
9 17903 2 1 28 VAL O O 7.837 10.508 -0.671 1.00 . B B . 28 VAL O 1 1
9 17904 2 1 29 GLY C C 5.285 12.114 0.415 1.00 . B B . 29 GLY C 1 1
9 17905 2 1 29 GLY CA C 6.681 12.595 0.746 1.00 . B B . 29 GLY CA 1 1
9 17906 2 1 29 GLY H H 7.700 11.533 2.258 1.00 . B B . 29 GLY H 1 1
9 17907 2 1 29 GLY HA2 H 6.618 13.419 1.464 1.00 . B B . 29 GLY HA2 1 1
9 17908 2 1 29 GLY HA3 H 7.155 12.954 -0.159 1.00 . B B . 29 GLY HA3 1 1
9 17909 2 1 29 GLY N N 7.502 11.542 1.305 1.00 . B B . 29 GLY N 1 1
9 17910 2 1 29 GLY O O 4.310 12.497 1.058 1.00 . B B . 29 GLY O 1 1
9 17911 2 1 30 ASN C C 4.254 9.521 -1.972 1.00 . B B . 30 ASN C 1 1
9 17912 2 1 30 ASN CA C 3.953 10.701 -1.078 1.00 . B B . 30 ASN CA 1 1
9 17913 2 1 30 ASN CB C 3.158 11.783 -1.849 1.00 . B B . 30 ASN CB 1 1
9 17914 2 1 30 ASN CG C 3.878 12.291 -3.097 1.00 . B B . 30 ASN CG 1 1
9 17915 2 1 30 ASN H H 6.039 10.986 -1.041 1.00 . B B . 30 ASN H 1 1
9 17916 2 1 30 ASN HA H 3.373 10.366 -0.222 1.00 . B B . 30 ASN HA 1 1
9 17917 2 1 30 ASN HB2 H 2.210 11.382 -2.152 1.00 . B B . 30 ASN HB2 1 1
9 17918 2 1 30 ASN HB3 H 2.975 12.633 -1.194 1.00 . B B . 30 ASN HB3 1 1
9 17919 2 1 30 ASN HD21 H 2.140 12.697 -3.972 1.00 . B B . 30 ASN HD21 1 1
9 17920 2 1 30 ASN HD22 H 3.559 13.076 -4.900 1.00 . B B . 30 ASN HD22 1 1
9 17921 2 1 30 ASN N N 5.208 11.265 -0.594 1.00 . B B . 30 ASN N 1 1
9 17922 2 1 30 ASN ND2 N 3.111 12.728 -4.090 1.00 . B B . 30 ASN ND2 1 1
9 17923 2 1 30 ASN O O 3.592 9.293 -2.989 1.00 . B B . 30 ASN O 1 1
9 17924 2 1 30 ASN OD1 O 5.112 12.297 -3.166 1.00 . B B . 30 ASN OD1 1 1
9 17925 2 1 31 GLN C C 6.239 6.478 -1.576 1.00 . B B . 31 GLN C 1 1
9 17926 2 1 31 GLN CA C 5.786 7.673 -2.416 1.00 . B B . 31 GLN CA 1 1
9 17927 2 1 31 GLN CB C 6.960 8.247 -3.232 1.00 . B B . 31 GLN CB 1 1
9 17928 2 1 31 GLN CD C 8.348 6.255 -4.026 1.00 . B B . 31 GLN CD 1 1
9 17929 2 1 31 GLN CG C 7.425 7.401 -4.418 1.00 . B B . 31 GLN CG 1 1
9 17930 2 1 31 GLN H H 5.537 8.771 -0.640 1.00 . B B . 31 GLN H 1 1
9 17931 2 1 31 GLN HA H 5.013 7.342 -3.102 1.00 . B B . 31 GLN HA 1 1
9 17932 2 1 31 GLN HB2 H 6.669 9.220 -3.622 1.00 . B B . 31 GLN HB2 1 1
9 17933 2 1 31 GLN HB3 H 7.802 8.388 -2.568 1.00 . B B . 31 GLN HB3 1 1
9 17934 2 1 31 GLN HE21 H 7.636 5.126 -5.513 1.00 . B B . 31 GLN HE21 1 1
9 17935 2 1 31 GLN HE22 H 8.871 4.401 -4.552 1.00 . B B . 31 GLN HE22 1 1
9 17936 2 1 31 GLN HG2 H 6.536 6.979 -4.899 1.00 . B B . 31 GLN HG2 1 1
9 17937 2 1 31 GLN HG3 H 7.935 8.029 -5.130 1.00 . B B . 31 GLN HG3 1 1
9 17938 2 1 31 GLN N N 5.228 8.712 -1.565 1.00 . B B . 31 GLN N 1 1
9 17939 2 1 31 GLN NE2 N 8.272 5.152 -4.769 1.00 . B B . 31 GLN NE2 1 1
9 17940 2 1 31 GLN O O 6.600 6.636 -0.411 1.00 . B B . 31 GLN O 1 1
9 17941 2 1 31 GLN OE1 O 9.115 6.352 -3.074 1.00 . B B . 31 GLN OE1 1 1
9 17942 2 1 32 ILE C C 6.885 3.007 -2.638 1.00 . B B . 32 ILE C 1 1
9 17943 2 1 32 ILE CA C 6.613 4.041 -1.546 1.00 . B B . 32 ILE CA 1 1
9 17944 2 1 32 ILE CB C 5.510 3.524 -0.579 1.00 . B B . 32 ILE CB 1 1
9 17945 2 1 32 ILE CD1 C 5.013 1.760 1.219 1.00 . B B . 32 ILE CD1 1 1
9 17946 2 1 32 ILE CG1 C 5.980 2.270 0.162 1.00 . B B . 32 ILE CG1 1 1
9 17947 2 1 32 ILE CG2 C 4.207 3.255 -1.329 1.00 . B B . 32 ILE CG2 1 1
9 17948 2 1 32 ILE H H 6.002 5.271 -3.141 1.00 . B B . 32 ILE H 1 1
9 17949 2 1 32 ILE HA H 7.518 4.212 -0.978 1.00 . B B . 32 ILE HA 1 1
9 17950 2 1 32 ILE HB H 5.306 4.304 0.145 1.00 . B B . 32 ILE HB 1 1
9 17951 2 1 32 ILE HD11 H 4.860 2.524 1.969 1.00 . B B . 32 ILE HD11 1 1
9 17952 2 1 32 ILE HD12 H 5.415 0.883 1.677 1.00 . B B . 32 ILE HD12 1 1
9 17953 2 1 32 ILE HD13 H 4.058 1.524 0.751 1.00 . B B . 32 ILE HD13 1 1
9 17954 2 1 32 ILE HG12 H 6.136 1.467 -0.540 1.00 . B B . 32 ILE HG12 1 1
9 17955 2 1 32 ILE HG13 H 6.924 2.475 0.667 1.00 . B B . 32 ILE HG13 1 1
9 17956 2 1 32 ILE HG21 H 3.866 4.163 -1.789 1.00 . B B . 32 ILE HG21 1 1
9 17957 2 1 32 ILE HG22 H 3.458 2.894 -0.635 1.00 . B B . 32 ILE HG22 1 1
9 17958 2 1 32 ILE HG23 H 4.381 2.513 -2.086 1.00 . B B . 32 ILE HG23 1 1
9 17959 2 1 32 ILE N N 6.232 5.295 -2.195 1.00 . B B . 32 ILE N 1 1
9 17960 2 1 32 ILE O O 6.338 3.095 -3.730 1.00 . B B . 32 ILE O 1 1
9 17961 2 1 33 ASP C C 7.318 -0.287 -2.943 1.00 . B B . 33 ASP C 1 1
9 17962 2 1 33 ASP CA C 8.050 0.995 -3.350 1.00 . B B . 33 ASP CA 1 1
9 17963 2 1 33 ASP CB C 9.561 0.726 -3.474 1.00 . B B . 33 ASP CB 1 1
9 17964 2 1 33 ASP CG C 9.913 -0.075 -4.717 1.00 . B B . 33 ASP CG 1 1
9 17965 2 1 33 ASP H H 8.232 2.049 -1.505 1.00 . B B . 33 ASP H 1 1
9 17966 2 1 33 ASP HA H 7.684 1.324 -4.307 1.00 . B B . 33 ASP HA 1 1
9 17967 2 1 33 ASP HB2 H 10.084 1.677 -3.504 1.00 . B B . 33 ASP HB2 1 1
9 17968 2 1 33 ASP HB3 H 9.911 0.176 -2.602 1.00 . B B . 33 ASP HB3 1 1
9 17969 2 1 33 ASP N N 7.783 2.043 -2.365 1.00 . B B . 33 ASP N 1 1
9 17970 2 1 33 ASP O O 7.228 -0.640 -1.769 1.00 . B B . 33 ASP O 1 1
9 17971 2 1 33 ASP OD1 O 9.753 -1.305 -4.717 1.00 . B B . 33 ASP OD1 1 1
9 17972 2 1 33 ASP OD2 O 10.347 0.538 -5.714 1.00 . B B . 33 ASP OD2 1 1
9 17973 2 1 34 SER C C 6.812 -3.254 -3.029 1.00 . B B . 34 SER C 1 1
9 17974 2 1 34 SER CA C 6.004 -2.187 -3.754 1.00 . B B . 34 SER CA 1 1
9 17975 2 1 34 SER CB C 5.504 -2.709 -5.113 1.00 . B B . 34 SER CB 1 1
9 17976 2 1 34 SER H H 6.932 -0.649 -4.868 1.00 . B B . 34 SER H 1 1
9 17977 2 1 34 SER HA H 5.140 -1.942 -3.141 1.00 . B B . 34 SER HA 1 1
9 17978 2 1 34 SER HB2 H 4.906 -1.939 -5.588 1.00 . B B . 34 SER HB2 1 1
9 17979 2 1 34 SER HB3 H 6.354 -2.929 -5.746 1.00 . B B . 34 SER HB3 1 1
9 17980 2 1 34 SER HG H 4.643 -4.121 -4.053 1.00 . B B . 34 SER HG 1 1
9 17981 2 1 34 SER N N 6.779 -0.974 -3.956 1.00 . B B . 34 SER N 1 1
9 17982 2 1 34 SER O O 6.256 -4.094 -2.322 1.00 . B B . 34 SER O 1 1
9 17983 2 1 34 SER OG O 4.710 -3.879 -4.985 1.00 . B B . 34 SER OG 1 1
9 17984 2 1 35 ARG C C 8.934 -4.129 -1.073 1.00 . B B . 35 ARG C 1 1
9 17985 2 1 35 ARG CA C 9.007 -4.206 -2.589 1.00 . B B . 35 ARG CA 1 1
9 17986 2 1 35 ARG CB C 10.464 -4.011 -3.059 1.00 . B B . 35 ARG CB 1 1
9 17987 2 1 35 ARG CD C 10.429 -6.036 -4.597 1.00 . B B . 35 ARG CD 1 1
9 17988 2 1 35 ARG CG C 10.736 -4.532 -4.468 1.00 . B B . 35 ARG CG 1 1
9 17989 2 1 35 ARG CZ C 11.593 -7.709 -6.019 1.00 . B B . 35 ARG CZ 1 1
9 17990 2 1 35 ARG H H 8.529 -2.473 -3.729 1.00 . B B . 35 ARG H 1 1
9 17991 2 1 35 ARG HA H 8.686 -5.180 -2.911 1.00 . B B . 35 ARG HA 1 1
9 17992 2 1 35 ARG HB2 H 10.704 -2.953 -3.042 1.00 . B B . 35 ARG HB2 1 1
9 17993 2 1 35 ARG HB3 H 11.126 -4.536 -2.376 1.00 . B B . 35 ARG HB3 1 1
9 17994 2 1 35 ARG HD2 H 10.934 -6.572 -3.796 1.00 . B B . 35 ARG HD2 1 1
9 17995 2 1 35 ARG HD3 H 9.361 -6.190 -4.506 1.00 . B B . 35 ARG HD3 1 1
9 17996 2 1 35 ARG HE H 10.647 -6.067 -6.687 1.00 . B B . 35 ARG HE 1 1
9 17997 2 1 35 ARG HG2 H 10.110 -3.997 -5.160 1.00 . B B . 35 ARG HG2 1 1
9 17998 2 1 35 ARG HG3 H 11.786 -4.367 -4.711 1.00 . B B . 35 ARG HG3 1 1
9 17999 2 1 35 ARG HH11 H 11.736 -8.080 -4.017 1.00 . B B . 35 ARG HH11 1 1
9 18000 2 1 35 ARG HH12 H 12.491 -9.236 -5.067 1.00 . B B . 35 ARG HH12 1 1
9 18001 2 1 35 ARG HH21 H 11.671 -7.596 -8.041 1.00 . B B . 35 ARG HH21 1 1
9 18002 2 1 35 ARG HH22 H 12.488 -8.951 -7.315 1.00 . B B . 35 ARG HH22 1 1
9 18003 2 1 35 ARG N N 8.138 -3.208 -3.201 1.00 . B B . 35 ARG N 1 1
9 18004 2 1 35 ARG NE N 10.884 -6.581 -5.877 1.00 . B B . 35 ARG NE 1 1
9 18005 2 1 35 ARG NH1 N 11.971 -8.386 -4.951 1.00 . B B . 35 ARG NH1 1 1
9 18006 2 1 35 ARG NH2 N 11.941 -8.126 -7.218 1.00 . B B . 35 ARG NH2 1 1
9 18007 2 1 35 ARG O O 8.913 -5.153 -0.395 1.00 . B B . 35 ARG O 1 1
9 18008 2 1 36 GLU C C 7.658 -3.512 1.520 1.00 . B B . 36 GLU C 1 1
9 18009 2 1 36 GLU CA C 8.811 -2.713 0.905 1.00 . B B . 36 GLU CA 1 1
9 18010 2 1 36 GLU CB C 8.621 -1.233 1.221 1.00 . B B . 36 GLU CB 1 1
9 18011 2 1 36 GLU CD C 11.071 -0.595 0.938 1.00 . B B . 36 GLU CD 1 1
9 18012 2 1 36 GLU CG C 9.636 -0.325 0.516 1.00 . B B . 36 GLU CG 1 1
9 18013 2 1 36 GLU H H 8.920 -2.132 -1.132 1.00 . B B . 36 GLU H 1 1
9 18014 2 1 36 GLU HA H 9.737 -3.060 1.344 1.00 . B B . 36 GLU HA 1 1
9 18015 2 1 36 GLU HB2 H 7.633 -0.934 0.903 1.00 . B B . 36 GLU HB2 1 1
9 18016 2 1 36 GLU HB3 H 8.716 -1.073 2.287 1.00 . B B . 36 GLU HB3 1 1
9 18017 2 1 36 GLU HG2 H 9.560 -0.461 -0.549 1.00 . B B . 36 GLU HG2 1 1
9 18018 2 1 36 GLU HG3 H 9.394 0.687 0.756 1.00 . B B . 36 GLU HG3 1 1
9 18019 2 1 36 GLU N N 8.879 -2.929 -0.539 1.00 . B B . 36 GLU N 1 1
9 18020 2 1 36 GLU O O 7.797 -4.139 2.569 1.00 . B B . 36 GLU O 1 1
9 18021 2 1 36 GLU OE1 O 11.446 -0.205 2.064 1.00 . B B . 36 GLU OE1 1 1
9 18022 2 1 36 GLU OE2 O 11.837 -1.187 0.145 1.00 . B B . 36 GLU OE2 1 1
9 18023 2 1 37 LEU C C 5.466 -5.688 1.093 1.00 . B B . 37 LEU C 1 1
9 18024 2 1 37 LEU CA C 5.333 -4.175 1.284 1.00 . B B . 37 LEU CA 1 1
9 18025 2 1 37 LEU CB C 4.097 -3.653 0.532 1.00 . B B . 37 LEU CB 1 1
9 18026 2 1 37 LEU CD1 C 2.596 -1.749 -0.154 1.00 . B B . 37 LEU CD1 1 1
9 18027 2 1 37 LEU CD2 C 3.486 -1.850 2.188 1.00 . B B . 37 LEU CD2 1 1
9 18028 2 1 37 LEU CG C 3.780 -2.162 0.727 1.00 . B B . 37 LEU CG 1 1
9 18029 2 1 37 LEU H H 6.497 -2.942 0.024 1.00 . B B . 37 LEU H 1 1
9 18030 2 1 37 LEU HA H 5.198 -3.982 2.338 1.00 . B B . 37 LEU HA 1 1
9 18031 2 1 37 LEU HB2 H 4.251 -3.831 -0.515 1.00 . B B . 37 LEU HB2 1 1
9 18032 2 1 37 LEU HB3 H 3.249 -4.223 0.857 1.00 . B B . 37 LEU HB3 1 1
9 18033 2 1 37 LEU HD11 H 2.382 -0.694 0.006 1.00 . B B . 37 LEU HD11 1 1
9 18034 2 1 37 LEU HD12 H 1.721 -2.322 0.098 1.00 . B B . 37 LEU HD12 1 1
9 18035 2 1 37 LEU HD13 H 2.847 -1.907 -1.187 1.00 . B B . 37 LEU HD13 1 1
9 18036 2 1 37 LEU HD21 H 2.651 -2.432 2.533 1.00 . B B . 37 LEU HD21 1 1
9 18037 2 1 37 LEU HD22 H 3.268 -0.793 2.295 1.00 . B B . 37 LEU HD22 1 1
9 18038 2 1 37 LEU HD23 H 4.356 -2.099 2.781 1.00 . B B . 37 LEU HD23 1 1
9 18039 2 1 37 LEU HG H 4.633 -1.564 0.427 1.00 . B B . 37 LEU HG 1 1
9 18040 2 1 37 LEU N N 6.525 -3.484 0.837 1.00 . B B . 37 LEU N 1 1
9 18041 2 1 37 LEU O O 5.243 -6.457 2.036 1.00 . B B . 37 LEU O 1 1
9 18042 2 1 38 PHE C C 7.238 -8.138 -0.304 1.00 . B B . 38 PHE C 1 1
9 18043 2 1 38 PHE CA C 5.843 -7.521 -0.493 1.00 . B B . 38 PHE CA 1 1
9 18044 2 1 38 PHE CB C 5.419 -7.687 -1.963 1.00 . B B . 38 PHE CB 1 1
9 18045 2 1 38 PHE CD1 C 2.905 -7.868 -1.872 1.00 . B B . 38 PHE CD1 1 1
9 18046 2 1 38 PHE CD2 C 3.849 -5.944 -2.885 1.00 . B B . 38 PHE CD2 1 1
9 18047 2 1 38 PHE CE1 C 1.633 -7.382 -2.123 1.00 . B B . 38 PHE CE1 1 1
9 18048 2 1 38 PHE CE2 C 2.591 -5.456 -3.142 1.00 . B B . 38 PHE CE2 1 1
9 18049 2 1 38 PHE CG C 4.029 -7.146 -2.251 1.00 . B B . 38 PHE CG 1 1
9 18050 2 1 38 PHE CZ C 1.479 -6.174 -2.756 1.00 . B B . 38 PHE CZ 1 1
9 18051 2 1 38 PHE H H 6.041 -5.440 -0.798 1.00 . B B . 38 PHE H 1 1
9 18052 2 1 38 PHE HA H 5.137 -8.032 0.155 1.00 . B B . 38 PHE HA 1 1
9 18053 2 1 38 PHE HB2 H 6.118 -7.169 -2.606 1.00 . B B . 38 PHE HB2 1 1
9 18054 2 1 38 PHE HB3 H 5.428 -8.740 -2.203 1.00 . B B . 38 PHE HB3 1 1
9 18055 2 1 38 PHE HD1 H 3.022 -8.817 -1.385 1.00 . B B . 38 PHE HD1 1 1
9 18056 2 1 38 PHE HD2 H 4.717 -5.368 -3.186 1.00 . B B . 38 PHE HD2 1 1
9 18057 2 1 38 PHE HE1 H 0.755 -7.942 -1.815 1.00 . B B . 38 PHE HE1 1 1
9 18058 2 1 38 PHE HE2 H 2.476 -4.498 -3.643 1.00 . B B . 38 PHE HE2 1 1
9 18059 2 1 38 PHE HZ H 0.491 -5.791 -2.964 1.00 . B B . 38 PHE HZ 1 1
9 18060 2 1 38 PHE N N 5.811 -6.101 -0.122 1.00 . B B . 38 PHE N 1 1
9 18061 2 1 38 PHE O O 7.522 -9.212 -0.826 1.00 . B B . 38 PHE O 1 1
9 18062 2 1 39 THR C C 9.423 -9.360 1.365 1.00 . B B . 39 THR C 1 1
9 18063 2 1 39 THR CA C 9.441 -7.966 0.729 1.00 . B B . 39 THR CA 1 1
9 18064 2 1 39 THR CB C 10.247 -6.967 1.612 1.00 . B B . 39 THR CB 1 1
9 18065 2 1 39 THR CG2 C 9.607 -6.774 2.980 1.00 . B B . 39 THR CG2 1 1
9 18066 2 1 39 THR H H 7.806 -6.613 0.844 1.00 . B B . 39 THR H 1 1
9 18067 2 1 39 THR HA H 9.953 -8.043 -0.229 1.00 . B B . 39 THR HA 1 1
9 18068 2 1 39 THR HB H 10.265 -6.010 1.098 1.00 . B B . 39 THR HB 1 1
9 18069 2 1 39 THR HG1 H 12.193 -6.784 1.366 1.00 . B B . 39 THR HG1 1 1
9 18070 2 1 39 THR HG21 H 10.167 -6.034 3.536 1.00 . B B . 39 THR HG21 1 1
9 18071 2 1 39 THR HG22 H 9.619 -7.707 3.520 1.00 . B B . 39 THR HG22 1 1
9 18072 2 1 39 THR HG23 H 8.589 -6.438 2.863 1.00 . B B . 39 THR HG23 1 1
9 18073 2 1 39 THR N N 8.084 -7.471 0.460 1.00 . B B . 39 THR N 1 1
9 18074 2 1 39 THR O O 10.392 -10.111 1.246 1.00 . B B . 39 THR O 1 1
9 18075 2 1 39 THR OG1 O 11.591 -7.418 1.770 1.00 . B B . 39 THR OG1 1 1
9 18076 2 1 40 VAL C C 6.902 -11.674 2.007 1.00 . B B . 40 VAL C 1 1
9 18077 2 1 40 VAL CA C 8.139 -11.015 2.592 1.00 . B B . 40 VAL CA 1 1
9 18078 2 1 40 VAL CB C 7.998 -10.954 4.137 1.00 . B B . 40 VAL CB 1 1
9 18079 2 1 40 VAL CG1 C 7.952 -12.371 4.716 1.00 . B B . 40 VAL CG1 1 1
9 18080 2 1 40 VAL CG2 C 9.127 -10.161 4.785 1.00 . B B . 40 VAL CG2 1 1
9 18081 2 1 40 VAL H H 7.620 -9.020 2.117 1.00 . B B . 40 VAL H 1 1
9 18082 2 1 40 VAL HA H 8.997 -11.607 2.347 1.00 . B B . 40 VAL HA 1 1
9 18083 2 1 40 VAL HB H 7.057 -10.458 4.375 1.00 . B B . 40 VAL HB 1 1
9 18084 2 1 40 VAL HG11 H 8.868 -12.877 4.477 1.00 . B B . 40 VAL HG11 1 1
9 18085 2 1 40 VAL HG12 H 7.118 -12.909 4.288 1.00 . B B . 40 VAL HG12 1 1
9 18086 2 1 40 VAL HG13 H 7.830 -12.332 5.794 1.00 . B B . 40 VAL HG13 1 1
9 18087 2 1 40 VAL HG21 H 10.070 -10.539 4.436 1.00 . B B . 40 VAL HG21 1 1
9 18088 2 1 40 VAL HG22 H 9.072 -10.257 5.869 1.00 . B B . 40 VAL HG22 1 1
9 18089 2 1 40 VAL HG23 H 9.028 -9.118 4.518 1.00 . B B . 40 VAL HG23 1 1
9 18090 2 1 40 VAL N N 8.321 -9.683 2.020 1.00 . B B . 40 VAL N 1 1
9 18091 2 1 40 VAL O O 7.000 -12.741 1.383 1.00 . B B . 40 VAL O 1 1
9 18092 2 1 41 ASP C C 4.039 -11.075 0.486 1.00 . B B . 41 ASP C 1 1
9 18093 2 1 41 ASP CA C 4.471 -11.637 1.828 1.00 . B B . 41 ASP CA 1 1
9 18094 2 1 41 ASP CB C 3.391 -11.352 2.878 1.00 . B B . 41 ASP CB 1 1
9 18095 2 1 41 ASP CG C 3.807 -11.786 4.280 1.00 . B B . 41 ASP CG 1 1
9 18096 2 1 41 ASP H H 5.743 -10.183 2.657 1.00 . B B . 41 ASP H 1 1
9 18097 2 1 41 ASP HA H 4.619 -12.710 1.729 1.00 . B B . 41 ASP HA 1 1
9 18098 2 1 41 ASP HB2 H 3.194 -10.291 2.882 1.00 . B B . 41 ASP HB2 1 1
9 18099 2 1 41 ASP HB3 H 2.479 -11.874 2.592 1.00 . B B . 41 ASP HB3 1 1
9 18100 2 1 41 ASP N N 5.736 -11.056 2.233 1.00 . B B . 41 ASP N 1 1
9 18101 2 1 41 ASP O O 3.863 -9.865 0.328 1.00 . B B . 41 ASP O 1 1
9 18102 2 1 41 ASP OD1 O 4.414 -10.955 4.994 1.00 . B B . 41 ASP OD1 1 1
9 18103 2 1 41 ASP OD2 O 3.536 -12.949 4.649 1.00 . B B . 41 ASP OD2 1 1
9 18104 2 1 42 ARG C C 2.012 -11.097 -1.868 1.00 . B B . 42 ARG C 1 1
9 18105 2 1 42 ARG CA C 3.462 -11.625 -1.840 1.00 . B B . 42 ARG CA 1 1
9 18106 2 1 42 ARG CB C 3.599 -12.852 -2.767 1.00 . B B . 42 ARG CB 1 1
9 18107 2 1 42 ARG CD C 5.030 -11.808 -4.564 1.00 . B B . 42 ARG CD 1 1
9 18108 2 1 42 ARG CG C 3.722 -12.516 -4.247 1.00 . B B . 42 ARG CG 1 1
9 18109 2 1 42 ARG CZ C 6.507 -11.478 -6.524 1.00 . B B . 42 ARG CZ 1 1
9 18110 2 1 42 ARG H H 4.140 -12.915 -0.294 1.00 . B B . 42 ARG H 1 1
9 18111 2 1 42 ARG HA H 4.118 -10.842 -2.209 1.00 . B B . 42 ARG HA 1 1
9 18112 2 1 42 ARG HB2 H 4.488 -13.404 -2.471 1.00 . B B . 42 ARG HB2 1 1
9 18113 2 1 42 ARG HB3 H 2.744 -13.487 -2.618 1.00 . B B . 42 ARG HB3 1 1
9 18114 2 1 42 ARG HD2 H 4.998 -10.804 -4.159 1.00 . B B . 42 ARG HD2 1 1
9 18115 2 1 42 ARG HD3 H 5.841 -12.358 -4.087 1.00 . B B . 42 ARG HD3 1 1
9 18116 2 1 42 ARG HE H 4.540 -11.913 -6.603 1.00 . B B . 42 ARG HE 1 1
9 18117 2 1 42 ARG HG2 H 3.671 -13.437 -4.827 1.00 . B B . 42 ARG HG2 1 1
9 18118 2 1 42 ARG HG3 H 2.906 -11.868 -4.523 1.00 . B B . 42 ARG HG3 1 1
9 18119 2 1 42 ARG HH11 H 7.402 -11.129 -4.738 1.00 . B B . 42 ARG HH11 1 1
9 18120 2 1 42 ARG HH12 H 8.426 -10.992 -6.127 1.00 . B B . 42 ARG HH12 1 1
9 18121 2 1 42 ARG HH21 H 5.919 -11.735 -8.444 1.00 . B B . 42 ARG HH21 1 1
9 18122 2 1 42 ARG HH22 H 7.599 -11.369 -8.225 1.00 . B B . 42 ARG HH22 1 1
9 18123 2 1 42 ARG N N 3.891 -11.975 -0.486 1.00 . B B . 42 ARG N 1 1
9 18124 2 1 42 ARG NE N 5.303 -11.722 -5.991 1.00 . B B . 42 ARG NE 1 1
9 18125 2 1 42 ARG NH1 N 7.523 -11.170 -5.724 1.00 . B B . 42 ARG NH1 1 1
9 18126 2 1 42 ARG NH2 N 6.679 -11.519 -7.834 1.00 . B B . 42 ARG NH2 1 1
9 18127 2 1 42 ARG O O 1.487 -10.752 -2.946 1.00 . B B . 42 ARG O 1 1
9 18128 2 1 43 GLU C C -0.132 -9.716 0.728 1.00 . B B . 43 GLU C 1 1
9 18129 2 1 43 GLU CA C 0.013 -10.449 -0.606 1.00 . B B . 43 GLU CA 1 1
9 18130 2 1 43 GLU CB C -1.051 -11.563 -0.727 1.00 . B B . 43 GLU CB 1 1
9 18131 2 1 43 GLU CD C -3.506 -12.126 -1.055 1.00 . B B . 43 GLU CD 1 1
9 18132 2 1 43 GLU CG C -2.485 -11.032 -0.834 1.00 . B B . 43 GLU CG 1 1
9 18133 2 1 43 GLU H H 1.822 -11.296 0.106 1.00 . B B . 43 GLU H 1 1
9 18134 2 1 43 GLU HA H -0.115 -9.749 -1.407 1.00 . B B . 43 GLU HA 1 1
9 18135 2 1 43 GLU HB2 H -0.848 -12.148 -1.616 1.00 . B B . 43 GLU HB2 1 1
9 18136 2 1 43 GLU HB3 H -0.988 -12.200 0.144 1.00 . B B . 43 GLU HB3 1 1
9 18137 2 1 43 GLU HG2 H -2.724 -10.509 0.081 1.00 . B B . 43 GLU HG2 1 1
9 18138 2 1 43 GLU HG3 H -2.532 -10.336 -1.650 1.00 . B B . 43 GLU HG3 1 1
9 18139 2 1 43 GLU N N 1.365 -11.003 -0.716 1.00 . B B . 43 GLU N 1 1
9 18140 2 1 43 GLU O O 0.331 -10.192 1.760 1.00 . B B . 43 GLU O 1 1
9 18141 2 1 43 GLU OE1 O -3.781 -12.470 -2.232 1.00 . B B . 43 GLU OE1 1 1
9 18142 2 1 43 GLU OE2 O -4.058 -12.656 -0.072 1.00 . B B . 43 GLU OE2 1 1
9 18143 2 1 44 ILE C C -2.418 -7.378 2.023 1.00 . B B . 44 ILE C 1 1
9 18144 2 1 44 ILE CA C -0.934 -7.695 1.858 1.00 . B B . 44 ILE CA 1 1
9 18145 2 1 44 ILE CB C -0.137 -6.366 1.701 1.00 . B B . 44 ILE CB 1 1
9 18146 2 1 44 ILE CD1 C 2.024 -7.327 2.687 1.00 . B B . 44 ILE CD1 1 1
9 18147 2 1 44 ILE CG1 C 1.370 -6.658 1.497 1.00 . B B . 44 ILE CG1 1 1
9 18148 2 1 44 ILE CG2 C -0.345 -5.457 2.915 1.00 . B B . 44 ILE CG2 1 1
9 18149 2 1 44 ILE H H -1.156 -8.258 -0.164 1.00 . B B . 44 ILE H 1 1
9 18150 2 1 44 ILE HA H -0.576 -8.222 2.732 1.00 . B B . 44 ILE HA 1 1
9 18151 2 1 44 ILE HB H -0.516 -5.849 0.838 1.00 . B B . 44 ILE HB 1 1
9 18152 2 1 44 ILE HD11 H 3.058 -7.527 2.464 1.00 . B B . 44 ILE HD11 1 1
9 18153 2 1 44 ILE HD12 H 1.511 -8.261 2.908 1.00 . B B . 44 ILE HD12 1 1
9 18154 2 1 44 ILE HD13 H 1.961 -6.671 3.551 1.00 . B B . 44 ILE HD13 1 1
9 18155 2 1 44 ILE HG12 H 1.486 -7.300 0.634 1.00 . B B . 44 ILE HG12 1 1
9 18156 2 1 44 ILE HG13 H 1.885 -5.714 1.308 1.00 . B B . 44 ILE HG13 1 1
9 18157 2 1 44 ILE HG21 H -1.390 -5.235 3.018 1.00 . B B . 44 ILE HG21 1 1
9 18158 2 1 44 ILE HG22 H 0.214 -4.558 2.772 1.00 . B B . 44 ILE HG22 1 1
9 18159 2 1 44 ILE HG23 H 0.011 -5.972 3.797 1.00 . B B . 44 ILE HG23 1 1
9 18160 2 1 44 ILE N N -0.758 -8.548 0.678 1.00 . B B . 44 ILE N 1 1
9 18161 2 1 44 ILE O O -3.141 -7.195 1.045 1.00 . B B . 44 ILE O 1 1
9 18162 2 1 45 VAL C C -4.452 -5.571 3.933 1.00 . B B . 45 VAL C 1 1
9 18163 2 1 45 VAL CA C -4.286 -7.047 3.564 1.00 . B B . 45 VAL CA 1 1
9 18164 2 1 45 VAL CB C -4.822 -7.957 4.697 1.00 . B B . 45 VAL CB 1 1
9 18165 2 1 45 VAL CG1 C -6.251 -7.568 5.074 1.00 . B B . 45 VAL CG1 1 1
9 18166 2 1 45 VAL CG2 C -4.731 -9.422 4.275 1.00 . B B . 45 VAL CG2 1 1
9 18167 2 1 45 VAL H H -2.272 -7.486 4.026 1.00 . B B . 45 VAL H 1 1
9 18168 2 1 45 VAL HA H -4.857 -7.250 2.668 1.00 . B B . 45 VAL HA 1 1
9 18169 2 1 45 VAL HB H -4.203 -7.815 5.570 1.00 . B B . 45 VAL HB 1 1
9 18170 2 1 45 VAL HG11 H -6.258 -6.552 5.436 1.00 . B B . 45 VAL HG11 1 1
9 18171 2 1 45 VAL HG12 H -6.607 -8.225 5.852 1.00 . B B . 45 VAL HG12 1 1
9 18172 2 1 45 VAL HG13 H -6.893 -7.652 4.206 1.00 . B B . 45 VAL HG13 1 1
9 18173 2 1 45 VAL HG21 H -5.327 -9.585 3.393 1.00 . B B . 45 VAL HG21 1 1
9 18174 2 1 45 VAL HG22 H -5.103 -10.039 5.080 1.00 . B B . 45 VAL HG22 1 1
9 18175 2 1 45 VAL HG23 H -3.703 -9.671 4.076 1.00 . B B . 45 VAL HG23 1 1
9 18176 2 1 45 VAL N N -2.887 -7.335 3.276 1.00 . B B . 45 VAL N 1 1
9 18177 2 1 45 VAL O O -3.890 -5.106 4.915 1.00 . B B . 45 VAL O 1 1
9 18178 2 1 46 ILE C C -6.922 -3.226 3.870 1.00 . B B . 46 ILE C 1 1
9 18179 2 1 46 ILE CA C -5.517 -3.451 3.327 1.00 . B B . 46 ILE CA 1 1
9 18180 2 1 46 ILE CB C -5.336 -2.647 2.006 1.00 . B B . 46 ILE CB 1 1
9 18181 2 1 46 ILE CD1 C -3.592 -2.010 0.233 1.00 . B B . 46 ILE CD1 1 1
9 18182 2 1 46 ILE CG1 C -3.902 -2.826 1.475 1.00 . B B . 46 ILE CG1 1 1
9 18183 2 1 46 ILE CG2 C -5.653 -1.163 2.214 1.00 . B B . 46 ILE CG2 1 1
9 18184 2 1 46 ILE H H -5.918 -5.436 2.634 1.00 . B B . 46 ILE H 1 1
9 18185 2 1 46 ILE HA H -4.795 -3.087 4.061 1.00 . B B . 46 ILE HA 1 1
9 18186 2 1 46 ILE HB H -6.032 -3.031 1.292 1.00 . B B . 46 ILE HB 1 1
9 18187 2 1 46 ILE HD11 H -4.324 -2.254 -0.542 1.00 . B B . 46 ILE HD11 1 1
9 18188 2 1 46 ILE HD12 H -2.615 -2.256 -0.121 1.00 . B B . 46 ILE HD12 1 1
9 18189 2 1 46 ILE HD13 H -3.651 -0.956 0.456 1.00 . B B . 46 ILE HD13 1 1
9 18190 2 1 46 ILE HG12 H -3.205 -2.538 2.236 1.00 . B B . 46 ILE HG12 1 1
9 18191 2 1 46 ILE HG13 H -3.749 -3.864 1.227 1.00 . B B . 46 ILE HG13 1 1
9 18192 2 1 46 ILE HG21 H -4.975 -0.742 2.949 1.00 . B B . 46 ILE HG21 1 1
9 18193 2 1 46 ILE HG22 H -6.666 -1.059 2.564 1.00 . B B . 46 ILE HG22 1 1
9 18194 2 1 46 ILE HG23 H -5.539 -0.628 1.273 1.00 . B B . 46 ILE HG23 1 1
9 18195 2 1 46 ILE N N -5.311 -4.886 3.170 1.00 . B B . 46 ILE N 1 1
9 18196 2 1 46 ILE O O -7.898 -3.345 3.145 1.00 . B B . 46 ILE O 1 1
9 18197 2 1 47 ALA C C -8.746 -1.211 5.545 1.00 . B B . 47 ALA C 1 1
9 18198 2 1 47 ALA CA C -8.323 -2.662 5.776 1.00 . B B . 47 ALA CA 1 1
9 18199 2 1 47 ALA CB C -8.273 -2.977 7.277 1.00 . B B . 47 ALA CB 1 1
9 18200 2 1 47 ALA H H -6.224 -2.847 5.718 1.00 . B B . 47 ALA H 1 1
9 18201 2 1 47 ALA HA H -9.043 -3.337 5.320 1.00 . B B . 47 ALA HA 1 1
9 18202 2 1 47 ALA HB1 H -9.253 -2.846 7.706 1.00 . B B . 47 ALA HB1 1 1
9 18203 2 1 47 ALA HB2 H -7.570 -2.312 7.751 1.00 . B B . 47 ALA HB2 1 1
9 18204 2 1 47 ALA HB3 H -7.950 -3.998 7.418 1.00 . B B . 47 ALA HB3 1 1
9 18205 2 1 47 ALA N N -7.027 -2.920 5.157 1.00 . B B . 47 ALA N 1 1
9 18206 2 1 47 ALA O O -7.930 -0.289 5.673 1.00 . B B . 47 ALA O 1 1
9 18207 2 1 48 HIS C C -12.044 0.359 5.295 1.00 . B B . 48 HIS C 1 1
9 18208 2 1 48 HIS CA C -10.545 0.343 4.979 1.00 . B B . 48 HIS CA 1 1
9 18209 2 1 48 HIS CB C -10.294 0.834 3.547 1.00 . B B . 48 HIS CB 1 1
9 18210 2 1 48 HIS CD2 C -11.870 2.642 2.535 1.00 . B B . 48 HIS CD2 1 1
9 18211 2 1 48 HIS CE1 C -10.936 4.419 3.421 1.00 . B B . 48 HIS CE1 1 1
9 18212 2 1 48 HIS CG C -10.829 2.221 3.286 1.00 . B B . 48 HIS CG 1 1
9 18213 2 1 48 HIS H H -10.601 -1.789 5.029 1.00 . B B . 48 HIS H 1 1
9 18214 2 1 48 HIS HA H -10.029 1.001 5.671 1.00 . B B . 48 HIS HA 1 1
9 18215 2 1 48 HIS HB2 H -9.235 0.841 3.359 1.00 . B B . 48 HIS HB2 1 1
9 18216 2 1 48 HIS HB3 H -10.764 0.146 2.841 1.00 . B B . 48 HIS HB3 1 1
9 18217 2 1 48 HIS HD1 H -9.476 3.384 4.421 1.00 . B B . 48 HIS HD1 1 1
9 18218 2 1 48 HIS HD2 H -12.542 2.005 1.963 1.00 . B B . 48 HIS HD2 1 1
9 18219 2 1 48 HIS HE1 H -10.728 5.442 3.688 1.00 . B B . 48 HIS HE1 1 1
9 18220 2 1 48 HIS HE2 H -12.709 4.559 2.387 1.00 . B B . 48 HIS HE2 1 1
9 18221 2 1 48 HIS N N -10.012 -1.009 5.170 1.00 . B B . 48 HIS N 1 1
9 18222 2 1 48 HIS ND1 N -10.262 3.356 3.823 1.00 . B B . 48 HIS ND1 1 1
9 18223 2 1 48 HIS NE2 N -11.919 4.010 2.632 1.00 . B B . 48 HIS NE2 1 1
9 18224 2 1 48 HIS O O -12.862 -0.101 4.496 1.00 . B B . 48 HIS O 1 1
9 18225 2 1 49 GLY C C -14.225 -0.321 7.535 1.00 . B B . 49 GLY C 1 1
9 18226 2 1 49 GLY CA C -13.778 0.954 6.853 1.00 . B B . 49 GLY CA 1 1
9 18227 2 1 49 GLY H H -11.703 1.116 7.130 1.00 . B B . 49 GLY H 1 1
9 18228 2 1 49 GLY HA2 H -13.906 1.780 7.531 1.00 . B B . 49 GLY HA2 1 1
9 18229 2 1 49 GLY HA3 H -14.395 1.119 5.974 1.00 . B B . 49 GLY HA3 1 1
9 18230 2 1 49 GLY N N -12.390 0.874 6.466 1.00 . B B . 49 GLY N 1 1
9 18231 2 1 49 GLY O O -15.376 -0.749 7.415 1.00 . B B . 49 GLY O 1 1
9 18232 2 1 50 ASP C C -13.712 -3.326 7.933 1.00 . B B . 50 ASP C 1 1
9 18233 2 1 50 ASP CA C -13.477 -2.208 8.941 1.00 . B B . 50 ASP CA 1 1
9 18234 2 1 50 ASP CB C -14.628 -2.124 9.957 1.00 . B B . 50 ASP CB 1 1
9 18235 2 1 50 ASP CG C -14.337 -1.159 11.087 1.00 . B B . 50 ASP CG 1 1
9 18236 2 1 50 ASP H H -12.384 -0.501 8.307 1.00 . B B . 50 ASP H 1 1
9 18237 2 1 50 ASP HA H -12.557 -2.433 9.469 1.00 . B B . 50 ASP HA 1 1
9 18238 2 1 50 ASP HB2 H -15.519 -1.783 9.452 1.00 . B B . 50 ASP HB2 1 1
9 18239 2 1 50 ASP HB3 H -14.809 -3.098 10.373 1.00 . B B . 50 ASP HB3 1 1
9 18240 2 1 50 ASP N N -13.272 -0.931 8.249 1.00 . B B . 50 ASP N 1 1
9 18241 2 1 50 ASP O O -14.017 -4.456 8.301 1.00 . B B . 50 ASP O 1 1
9 18242 2 1 50 ASP OD1 O -13.691 -1.578 12.074 1.00 . B B . 50 ASP OD1 1 1
9 18243 2 1 50 ASP OD2 O -14.766 0.014 11.019 1.00 . B B . 50 ASP OD2 1 1
9 18244 2 1 51 ASP C C -12.222 -4.423 5.207 1.00 . B B . 51 ASP C 1 1
9 18245 2 1 51 ASP CA C -13.637 -3.996 5.565 1.00 . B B . 51 ASP CA 1 1
9 18246 2 1 51 ASP CB C -14.348 -3.367 4.343 1.00 . B B . 51 ASP CB 1 1
9 18247 2 1 51 ASP CG C -14.443 -4.284 3.144 1.00 . B B . 51 ASP CG 1 1
9 18248 2 1 51 ASP H H -13.363 -2.078 6.393 1.00 . B B . 51 ASP H 1 1
9 18249 2 1 51 ASP HA H -14.197 -4.843 5.916 1.00 . B B . 51 ASP HA 1 1
9 18250 2 1 51 ASP HB2 H -15.344 -3.100 4.648 1.00 . B B . 51 ASP HB2 1 1
9 18251 2 1 51 ASP HB3 H -13.822 -2.472 4.053 1.00 . B B . 51 ASP HB3 1 1
9 18252 2 1 51 ASP N N -13.561 -3.014 6.644 1.00 . B B . 51 ASP N 1 1
9 18253 2 1 51 ASP O O -11.265 -3.817 5.661 1.00 . B B . 51 ASP O 1 1
9 18254 2 1 51 ASP OD1 O -14.812 -5.464 3.302 1.00 . B B . 51 ASP OD1 1 1
9 18255 2 1 51 ASP OD2 O -14.148 -3.834 2.005 1.00 . B B . 51 ASP OD2 1 1
9 18256 2 1 52 ARG C C -10.500 -6.067 2.600 1.00 . B B . 52 ARG C 1 1
9 18257 2 1 52 ARG CA C -10.755 -5.997 4.090 1.00 . B B . 52 ARG CA 1 1
9 18258 2 1 52 ARG CB C -10.575 -7.384 4.731 1.00 . B B . 52 ARG CB 1 1
9 18259 2 1 52 ARG CD C -10.080 -8.573 6.931 1.00 . B B . 52 ARG CD 1 1
9 18260 2 1 52 ARG CG C -10.700 -7.358 6.256 1.00 . B B . 52 ARG CG 1 1
9 18261 2 1 52 ARG CZ C -9.785 -9.451 9.236 1.00 . B B . 52 ARG CZ 1 1
9 18262 2 1 52 ARG H H -12.849 -5.829 3.923 1.00 . B B . 52 ARG H 1 1
9 18263 2 1 52 ARG HA H -10.018 -5.324 4.538 1.00 . B B . 52 ARG HA 1 1
9 18264 2 1 52 ARG HB2 H -11.314 -8.050 4.336 1.00 . B B . 52 ARG HB2 1 1
9 18265 2 1 52 ARG HB3 H -9.590 -7.766 4.484 1.00 . B B . 52 ARG HB3 1 1
9 18266 2 1 52 ARG HD2 H -10.508 -9.466 6.501 1.00 . B B . 52 ARG HD2 1 1
9 18267 2 1 52 ARG HD3 H -9.016 -8.562 6.751 1.00 . B B . 52 ARG HD3 1 1
9 18268 2 1 52 ARG HE H -10.907 -7.870 8.721 1.00 . B B . 52 ARG HE 1 1
9 18269 2 1 52 ARG HG2 H -10.202 -6.477 6.626 1.00 . B B . 52 ARG HG2 1 1
9 18270 2 1 52 ARG HG3 H -11.750 -7.314 6.502 1.00 . B B . 52 ARG HG3 1 1
9 18271 2 1 52 ARG HH11 H -8.792 -10.527 7.835 1.00 . B B . 52 ARG HH11 1 1
9 18272 2 1 52 ARG HH12 H -8.598 -11.084 9.472 1.00 . B B . 52 ARG HH12 1 1
9 18273 2 1 52 ARG HH21 H -10.619 -8.576 10.865 1.00 . B B . 52 ARG HH21 1 1
9 18274 2 1 52 ARG HH22 H -9.657 -9.986 11.174 1.00 . B B . 52 ARG HH22 1 1
9 18275 2 1 52 ARG N N -12.071 -5.461 4.389 1.00 . B B . 52 ARG N 1 1
9 18276 2 1 52 ARG NE N -10.312 -8.579 8.370 1.00 . B B . 52 ARG NE 1 1
9 18277 2 1 52 ARG NH1 N -8.997 -10.432 8.811 1.00 . B B . 52 ARG NH1 1 1
9 18278 2 1 52 ARG NH2 N -10.039 -9.326 10.526 1.00 . B B . 52 ARG NH2 1 1
9 18279 2 1 52 ARG O O -11.288 -6.659 1.841 1.00 . B B . 52 ARG O 1 1
9 18280 2 1 53 TYR C C -7.641 -6.341 0.810 1.00 . B B . 53 TYR C 1 1
9 18281 2 1 53 TYR CA C -8.914 -5.509 0.819 1.00 . B B . 53 TYR CA 1 1
9 18282 2 1 53 TYR CB C -8.599 -4.132 0.245 1.00 . B B . 53 TYR CB 1 1
9 18283 2 1 53 TYR CD1 C -10.316 -2.595 1.299 1.00 . B B . 53 TYR CD1 1 1
9 18284 2 1 53 TYR CD2 C -10.332 -2.864 -1.071 1.00 . B B . 53 TYR CD2 1 1
9 18285 2 1 53 TYR CE1 C -11.364 -1.702 1.222 1.00 . B B . 53 TYR CE1 1 1
9 18286 2 1 53 TYR CE2 C -11.385 -1.979 -1.169 1.00 . B B . 53 TYR CE2 1 1
9 18287 2 1 53 TYR CG C -9.783 -3.188 0.158 1.00 . B B . 53 TYR CG 1 1
9 18288 2 1 53 TYR CZ C -11.891 -1.401 -0.021 1.00 . B B . 53 TYR CZ 1 1
9 18289 2 1 53 TYR H H -8.913 -4.872 2.813 1.00 . B B . 53 TYR H 1 1
9 18290 2 1 53 TYR HA H -9.667 -5.990 0.204 1.00 . B B . 53 TYR HA 1 1
9 18291 2 1 53 TYR HB2 H -7.859 -3.661 0.878 1.00 . B B . 53 TYR HB2 1 1
9 18292 2 1 53 TYR HB3 H -8.186 -4.251 -0.741 1.00 . B B . 53 TYR HB3 1 1
9 18293 2 1 53 TYR HD1 H -9.897 -2.843 2.272 1.00 . B B . 53 TYR HD1 1 1
9 18294 2 1 53 TYR HD2 H -9.946 -3.338 -1.961 1.00 . B B . 53 TYR HD2 1 1
9 18295 2 1 53 TYR HE1 H -11.776 -1.244 2.114 1.00 . B B . 53 TYR HE1 1 1
9 18296 2 1 53 TYR HE2 H -11.792 -1.732 -2.135 1.00 . B B . 53 TYR HE2 1 1
9 18297 2 1 53 TYR HH H -13.590 -0.848 -0.704 1.00 . B B . 53 TYR HH 1 1
9 18298 2 1 53 TYR N N -9.417 -5.423 2.178 1.00 . B B . 53 TYR N 1 1
9 18299 2 1 53 TYR O O -7.063 -6.604 1.871 1.00 . B B . 53 TYR O 1 1
9 18300 2 1 53 TYR OH O -12.924 -0.506 -0.111 1.00 . B B . 53 TYR OH 1 1
9 18301 2 1 54 ARG C C -5.115 -6.889 -1.636 1.00 . B B . 54 ARG C 1 1
9 18302 2 1 54 ARG CA C -5.955 -7.484 -0.501 1.00 . B B . 54 ARG CA 1 1
9 18303 2 1 54 ARG CB C -6.232 -8.964 -0.808 1.00 . B B . 54 ARG CB 1 1
9 18304 2 1 54 ARG CD C -7.107 -11.218 -0.136 1.00 . B B . 54 ARG CD 1 1
9 18305 2 1 54 ARG CG C -6.975 -9.731 0.270 1.00 . B B . 54 ARG CG 1 1
9 18306 2 1 54 ARG CZ C -7.562 -13.293 1.130 1.00 . B B . 54 ARG CZ 1 1
9 18307 2 1 54 ARG H H -7.699 -6.511 -1.165 1.00 . B B . 54 ARG H 1 1
9 18308 2 1 54 ARG HA H -5.397 -7.418 0.423 1.00 . B B . 54 ARG HA 1 1
9 18309 2 1 54 ARG HB2 H -6.814 -9.022 -1.709 1.00 . B B . 54 ARG HB2 1 1
9 18310 2 1 54 ARG HB3 H -5.279 -9.454 -0.975 1.00 . B B . 54 ARG HB3 1 1
9 18311 2 1 54 ARG HD2 H -7.616 -11.255 -1.096 1.00 . B B . 54 ARG HD2 1 1
9 18312 2 1 54 ARG HD3 H -6.118 -11.626 -0.238 1.00 . B B . 54 ARG HD3 1 1
9 18313 2 1 54 ARG HE H -8.663 -11.606 1.239 1.00 . B B . 54 ARG HE 1 1
9 18314 2 1 54 ARG HG2 H -6.429 -9.662 1.194 1.00 . B B . 54 ARG HG2 1 1
9 18315 2 1 54 ARG HG3 H -7.954 -9.304 0.394 1.00 . B B . 54 ARG HG3 1 1
9 18316 2 1 54 ARG HH11 H -5.866 -13.373 -0.013 1.00 . B B . 54 ARG HH11 1 1
9 18317 2 1 54 ARG HH12 H -6.279 -14.838 0.828 1.00 . B B . 54 ARG HH12 1 1
9 18318 2 1 54 ARG HH21 H -9.173 -13.544 2.321 1.00 . B B . 54 ARG HH21 1 1
9 18319 2 1 54 ARG HH22 H -8.135 -14.928 2.168 1.00 . B B . 54 ARG HH22 1 1
9 18320 2 1 54 ARG N N -7.193 -6.744 -0.364 1.00 . B B . 54 ARG N 1 1
9 18321 2 1 54 ARG NE N -7.870 -12.022 0.814 1.00 . B B . 54 ARG NE 1 1
9 18322 2 1 54 ARG NH1 N -6.481 -13.877 0.600 1.00 . B B . 54 ARG NH1 1 1
9 18323 2 1 54 ARG NH2 N -8.352 -13.981 1.930 1.00 . B B . 54 ARG NH2 1 1
9 18324 2 1 54 ARG O O -5.487 -7.009 -2.816 1.00 . B B . 54 ARG O 1 1
9 18325 2 1 55 LEU C C -2.137 -6.951 -2.639 1.00 . B B . 55 LEU C 1 1
9 18326 2 1 55 LEU CA C -3.065 -5.785 -2.296 1.00 . B B . 55 LEU CA 1 1
9 18327 2 1 55 LEU CB C -2.262 -4.593 -1.763 1.00 . B B . 55 LEU CB 1 1
9 18328 2 1 55 LEU CD1 C -2.229 -3.131 -3.820 1.00 . B B . 55 LEU CD1 1 1
9 18329 2 1 55 LEU CD2 C -0.393 -2.922 -2.109 1.00 . B B . 55 LEU CD2 1 1
9 18330 2 1 55 LEU CG C -1.384 -3.875 -2.804 1.00 . B B . 55 LEU CG 1 1
9 18331 2 1 55 LEU H H -3.808 -6.131 -0.346 1.00 . B B . 55 LEU H 1 1
9 18332 2 1 55 LEU HA H -3.622 -5.492 -3.184 1.00 . B B . 55 LEU HA 1 1
9 18333 2 1 55 LEU HB2 H -2.955 -3.868 -1.348 1.00 . B B . 55 LEU HB2 1 1
9 18334 2 1 55 LEU HB3 H -1.627 -4.949 -0.971 1.00 . B B . 55 LEU HB3 1 1
9 18335 2 1 55 LEU HD11 H -1.586 -2.661 -4.566 1.00 . B B . 55 LEU HD11 1 1
9 18336 2 1 55 LEU HD12 H -2.810 -2.370 -3.327 1.00 . B B . 55 LEU HD12 1 1
9 18337 2 1 55 LEU HD13 H -2.900 -3.830 -4.317 1.00 . B B . 55 LEU HD13 1 1
9 18338 2 1 55 LEU HD21 H -0.933 -2.253 -1.472 1.00 . B B . 55 LEU HD21 1 1
9 18339 2 1 55 LEU HD22 H 0.145 -2.361 -2.857 1.00 . B B . 55 LEU HD22 1 1
9 18340 2 1 55 LEU HD23 H 0.291 -3.520 -1.517 1.00 . B B . 55 LEU HD23 1 1
9 18341 2 1 55 LEU HG H -0.798 -4.611 -3.328 1.00 . B B . 55 LEU HG 1 1
9 18342 2 1 55 LEU N N -4.010 -6.258 -1.293 1.00 . B B . 55 LEU N 1 1
9 18343 2 1 55 LEU O O -1.359 -7.389 -1.798 1.00 . B B . 55 LEU O 1 1
9 18344 2 1 56 ARG C C -0.511 -8.386 -5.329 1.00 . B B . 56 ARG C 1 1
9 18345 2 1 56 ARG CA C -1.529 -8.656 -4.234 1.00 . B B . 56 ARG CA 1 1
9 18346 2 1 56 ARG CB C -2.520 -9.735 -4.679 1.00 . B B . 56 ARG CB 1 1
9 18347 2 1 56 ARG CD C -2.891 -12.146 -5.362 1.00 . B B . 56 ARG CD 1 1
9 18348 2 1 56 ARG CG C -1.878 -11.037 -5.106 1.00 . B B . 56 ARG CG 1 1
9 18349 2 1 56 ARG CZ C -2.361 -14.541 -5.062 1.00 . B B . 56 ARG CZ 1 1
9 18350 2 1 56 ARG H H -2.746 -6.950 -4.537 1.00 . B B . 56 ARG H 1 1
9 18351 2 1 56 ARG HA H -1.003 -9.019 -3.357 1.00 . B B . 56 ARG HA 1 1
9 18352 2 1 56 ARG HB2 H -3.208 -9.941 -3.863 1.00 . B B . 56 ARG HB2 1 1
9 18353 2 1 56 ARG HB3 H -3.093 -9.348 -5.507 1.00 . B B . 56 ARG HB3 1 1
9 18354 2 1 56 ARG HD2 H -3.470 -12.303 -4.462 1.00 . B B . 56 ARG HD2 1 1
9 18355 2 1 56 ARG HD3 H -3.577 -11.834 -6.157 1.00 . B B . 56 ARG HD3 1 1
9 18356 2 1 56 ARG HE H -1.751 -13.400 -6.604 1.00 . B B . 56 ARG HE 1 1
9 18357 2 1 56 ARG HG2 H -1.317 -10.870 -6.012 1.00 . B B . 56 ARG HG2 1 1
9 18358 2 1 56 ARG HG3 H -1.197 -11.359 -4.320 1.00 . B B . 56 ARG HG3 1 1
9 18359 2 1 56 ARG HH11 H -3.327 -13.666 -3.490 1.00 . B B . 56 ARG HH11 1 1
9 18360 2 1 56 ARG HH12 H -3.069 -15.390 -3.360 1.00 . B B . 56 ARG HH12 1 1
9 18361 2 1 56 ARG HH21 H -1.328 -15.660 -6.393 1.00 . B B . 56 ARG HH21 1 1
9 18362 2 1 56 ARG HH22 H -1.912 -16.510 -5.014 1.00 . B B . 56 ARG HH22 1 1
9 18363 2 1 56 ARG N N -2.229 -7.434 -3.862 1.00 . B B . 56 ARG N 1 1
9 18364 2 1 56 ARG NE N -2.262 -13.392 -5.757 1.00 . B B . 56 ARG NE 1 1
9 18365 2 1 56 ARG NH1 N -2.956 -14.527 -3.878 1.00 . B B . 56 ARG NH1 1 1
9 18366 2 1 56 ARG NH2 N -1.822 -15.656 -5.525 1.00 . B B . 56 ARG NH2 1 1
9 18367 2 1 56 ARG O O -0.765 -7.580 -6.225 1.00 . B B . 56 ARG O 1 1
9 18368 2 1 57 LEU C C 1.534 -10.225 -7.101 1.00 . B B . 57 LEU C 1 1
9 18369 2 1 57 LEU CA C 1.647 -8.952 -6.267 1.00 . B B . 57 LEU CA 1 1
9 18370 2 1 57 LEU CB C 3.050 -8.803 -5.656 1.00 . B B . 57 LEU CB 1 1
9 18371 2 1 57 LEU CD1 C 5.402 -7.872 -5.768 1.00 . B B . 57 LEU CD1 1 1
9 18372 2 1 57 LEU CD2 C 4.331 -8.752 -7.859 1.00 . B B . 57 LEU CD2 1 1
9 18373 2 1 57 LEU CG C 4.087 -8.046 -6.522 1.00 . B B . 57 LEU CG 1 1
9 18374 2 1 57 LEU H H 0.780 -9.641 -4.489 1.00 . B B . 57 LEU H 1 1
9 18375 2 1 57 LEU HA H 1.421 -8.094 -6.896 1.00 . B B . 57 LEU HA 1 1
9 18376 2 1 57 LEU HB2 H 2.946 -8.273 -4.721 1.00 . B B . 57 LEU HB2 1 1
9 18377 2 1 57 LEU HB3 H 3.437 -9.784 -5.448 1.00 . B B . 57 LEU HB3 1 1
9 18378 2 1 57 LEU HD11 H 5.791 -8.841 -5.490 1.00 . B B . 57 LEU HD11 1 1
9 18379 2 1 57 LEU HD12 H 5.234 -7.297 -4.862 1.00 . B B . 57 LEU HD12 1 1
9 18380 2 1 57 LEU HD13 H 6.117 -7.359 -6.390 1.00 . B B . 57 LEU HD13 1 1
9 18381 2 1 57 LEU HD21 H 5.081 -8.219 -8.412 1.00 . B B . 57 LEU HD21 1 1
9 18382 2 1 57 LEU HD22 H 3.412 -8.770 -8.431 1.00 . B B . 57 LEU HD22 1 1
9 18383 2 1 57 LEU HD23 H 4.661 -9.770 -7.677 1.00 . B B . 57 LEU HD23 1 1
9 18384 2 1 57 LEU HG H 3.703 -7.058 -6.736 1.00 . B B . 57 LEU HG 1 1
9 18385 2 1 57 LEU N N 0.630 -9.041 -5.236 1.00 . B B . 57 LEU N 1 1
9 18386 2 1 57 LEU O O 1.404 -11.330 -6.568 1.00 . B B . 57 LEU O 1 1
9 18387 2 1 58 THR C C 2.699 -12.050 -9.283 1.00 . B B . 58 THR C 1 1
9 18388 2 1 58 THR CA C 1.459 -11.173 -9.349 1.00 . B B . 58 THR CA 1 1
9 18389 2 1 58 THR CB C 1.269 -10.658 -10.780 1.00 . B B . 58 THR CB 1 1
9 18390 2 1 58 THR CG2 C -0.042 -9.866 -10.921 1.00 . B B . 58 THR CG2 1 1
9 18391 2 1 58 THR H H 1.688 -9.163 -8.780 1.00 . B B . 58 THR H 1 1
9 18392 2 1 58 THR HA H 0.594 -11.758 -9.078 1.00 . B B . 58 THR HA 1 1
9 18393 2 1 58 THR HB H 1.236 -11.498 -11.461 1.00 . B B . 58 THR HB 1 1
9 18394 2 1 58 THR HG1 H 2.687 -9.367 -10.333 1.00 . B B . 58 THR HG1 1 1
9 18395 2 1 58 THR HG21 H -0.867 -10.523 -10.655 1.00 . B B . 58 THR HG21 1 1
9 18396 2 1 58 THR HG22 H -0.157 -9.540 -11.935 1.00 . B B . 58 THR HG22 1 1
9 18397 2 1 58 THR HG23 H -0.025 -9.019 -10.255 1.00 . B B . 58 THR HG23 1 1
9 18398 2 1 58 THR N N 1.562 -10.066 -8.420 1.00 . B B . 58 THR N 1 1
9 18399 2 1 58 THR O O 3.613 -11.795 -8.476 1.00 . B B . 58 THR O 1 1
9 18400 2 1 58 THR OG1 O 2.387 -9.814 -11.130 1.00 . B B . 58 THR OG1 1 1
9 18401 2 1 59 SER C C 5.179 -13.145 -10.407 1.00 . B B . 59 SER C 1 1
9 18402 2 1 59 SER CA C 3.912 -13.974 -10.193 1.00 . B B . 59 SER CA 1 1
9 18403 2 1 59 SER CB C 3.727 -14.991 -11.326 1.00 . B B . 59 SER CB 1 1
9 18404 2 1 59 SER H H 1.973 -13.268 -10.696 1.00 . B B . 59 SER H 1 1
9 18405 2 1 59 SER HA H 3.998 -14.489 -9.248 1.00 . B B . 59 SER HA 1 1
9 18406 2 1 59 SER HB2 H 3.686 -14.468 -12.268 1.00 . B B . 59 SER HB2 1 1
9 18407 2 1 59 SER HB3 H 4.551 -15.674 -11.321 1.00 . B B . 59 SER HB3 1 1
9 18408 2 1 59 SER HG H 2.723 -16.556 -10.709 1.00 . B B . 59 SER HG 1 1
9 18409 2 1 59 SER N N 2.748 -13.088 -10.123 1.00 . B B . 59 SER N 1 1
9 18410 2 1 59 SER O O 6.179 -13.343 -9.702 1.00 . B B . 59 SER O 1 1
9 18411 2 1 59 SER OG O 2.522 -15.723 -11.154 1.00 . B B . 59 SER OG 1 1
9 18412 2 1 60 GLN C C 5.890 -10.226 -12.657 1.00 . B B . 60 GLN C 1 1
9 18413 2 1 60 GLN CA C 6.247 -11.301 -11.614 1.00 . B B . 60 GLN CA 1 1
9 18414 2 1 60 GLN CB C 7.482 -12.108 -12.058 1.00 . B B . 60 GLN CB 1 1
9 18415 2 1 60 GLN CD C 9.079 -10.538 -10.861 1.00 . B B . 60 GLN CD 1 1
9 18416 2 1 60 GLN CG C 8.774 -11.301 -12.139 1.00 . B B . 60 GLN CG 1 1
9 18417 2 1 60 GLN H H 4.307 -12.123 -11.906 1.00 . B B . 60 GLN H 1 1
9 18418 2 1 60 GLN HA H 6.490 -10.808 -10.677 1.00 . B B . 60 GLN HA 1 1
9 18419 2 1 60 GLN HB2 H 7.634 -12.909 -11.359 1.00 . B B . 60 GLN HB2 1 1
9 18420 2 1 60 GLN HB3 H 7.274 -12.529 -13.036 1.00 . B B . 60 GLN HB3 1 1
9 18421 2 1 60 GLN HE21 H 9.983 -9.108 -11.904 1.00 . B B . 60 GLN HE21 1 1
9 18422 2 1 60 GLN HE22 H 9.934 -8.880 -10.193 1.00 . B B . 60 GLN HE22 1 1
9 18423 2 1 60 GLN HG2 H 9.590 -11.979 -12.328 1.00 . B B . 60 GLN HG2 1 1
9 18424 2 1 60 GLN HG3 H 8.692 -10.593 -12.960 1.00 . B B . 60 GLN HG3 1 1
9 18425 2 1 60 GLN N N 5.124 -12.210 -11.352 1.00 . B B . 60 GLN N 1 1
9 18426 2 1 60 GLN NE2 N 9.731 -9.404 -10.995 1.00 . B B . 60 GLN NE2 1 1
9 18427 2 1 60 GLN O O 6.764 -9.617 -13.269 1.00 . B B . 60 GLN O 1 1
9 18428 2 1 60 GLN OE1 O 8.731 -10.967 -9.761 1.00 . B B . 60 GLN OE1 1 1
9 18429 2 1 61 ASN C C 4.025 -7.601 -13.175 1.00 . B B . 61 ASN C 1 1
9 18430 2 1 61 ASN CA C 4.151 -8.974 -13.807 1.00 . B B . 61 ASN CA 1 1
9 18431 2 1 61 ASN CB C 2.813 -9.402 -14.425 1.00 . B B . 61 ASN CB 1 1
9 18432 2 1 61 ASN CG C 2.190 -8.323 -15.338 1.00 . B B . 61 ASN CG 1 1
9 18433 2 1 61 ASN H H 3.938 -10.483 -12.319 1.00 . B B . 61 ASN H 1 1
9 18434 2 1 61 ASN HA H 4.889 -8.916 -14.597 1.00 . B B . 61 ASN HA 1 1
9 18435 2 1 61 ASN HB2 H 2.958 -10.288 -15.013 1.00 . B B . 61 ASN HB2 1 1
9 18436 2 1 61 ASN HB3 H 2.106 -9.610 -13.619 1.00 . B B . 61 ASN HB3 1 1
9 18437 2 1 61 ASN HD21 H 3.980 -7.818 -16.033 1.00 . B B . 61 ASN HD21 1 1
9 18438 2 1 61 ASN HD22 H 2.645 -6.941 -16.666 1.00 . B B . 61 ASN HD22 1 1
9 18439 2 1 61 ASN N N 4.599 -9.973 -12.841 1.00 . B B . 61 ASN N 1 1
9 18440 2 1 61 ASN ND2 N 3.027 -7.635 -16.084 1.00 . B B . 61 ASN ND2 1 1
9 18441 2 1 61 ASN O O 4.760 -6.676 -13.519 1.00 . B B . 61 ASN O 1 1
9 18442 2 1 61 ASN OD1 O 0.972 -8.157 -15.361 1.00 . B B . 61 ASN OD1 1 1
9 18443 2 1 62 LYS C C 2.038 -6.452 -10.283 1.00 . B B . 62 LYS C 1 1
9 18444 2 1 62 LYS CA C 2.750 -6.200 -11.617 1.00 . B B . 62 LYS CA 1 1
9 18445 2 1 62 LYS CB C 1.854 -5.368 -12.550 1.00 . B B . 62 LYS CB 1 1
9 18446 2 1 62 LYS CD C -0.365 -5.124 -13.725 1.00 . B B . 62 LYS CD 1 1
9 18447 2 1 62 LYS CE C -1.725 -5.775 -14.053 1.00 . B B . 62 LYS CE 1 1
9 18448 2 1 62 LYS CG C 0.512 -6.038 -12.890 1.00 . B B . 62 LYS CG 1 1
9 18449 2 1 62 LYS H H 2.586 -8.271 -11.986 1.00 . B B . 62 LYS H 1 1
9 18450 2 1 62 LYS HA H 3.674 -5.664 -11.436 1.00 . B B . 62 LYS HA 1 1
9 18451 2 1 62 LYS HB2 H 1.634 -4.429 -12.071 1.00 . B B . 62 LYS HB2 1 1
9 18452 2 1 62 LYS HB3 H 2.372 -5.194 -13.477 1.00 . B B . 62 LYS HB3 1 1
9 18453 2 1 62 LYS HD2 H -0.539 -4.201 -13.187 1.00 . B B . 62 LYS HD2 1 1
9 18454 2 1 62 LYS HD3 H 0.153 -4.917 -14.664 1.00 . B B . 62 LYS HD3 1 1
9 18455 2 1 62 LYS HE2 H -2.236 -5.979 -13.129 1.00 . B B . 62 LYS HE2 1 1
9 18456 2 1 62 LYS HE3 H -2.297 -5.079 -14.649 1.00 . B B . 62 LYS HE3 1 1
9 18457 2 1 62 LYS HG2 H 0.713 -6.944 -13.442 1.00 . B B . 62 LYS HG2 1 1
9 18458 2 1 62 LYS HG3 H -0.005 -6.281 -11.968 1.00 . B B . 62 LYS HG3 1 1
9 18459 2 1 62 LYS HZ1 H -1.119 -6.870 -15.720 1.00 . B B . 62 LYS HZ1 1 1
9 18460 2 1 62 LYS HZ2 H -2.497 -7.478 -14.967 1.00 . B B . 62 LYS HZ2 1 1
9 18461 2 1 62 LYS HZ3 H -0.983 -7.706 -14.262 1.00 . B B . 62 LYS HZ3 1 1
9 18462 2 1 62 LYS N N 3.084 -7.474 -12.251 1.00 . B B . 62 LYS N 1 1
9 18463 2 1 62 LYS NZ N -1.561 -7.047 -14.800 1.00 . B B . 62 LYS NZ 1 1
9 18464 2 1 62 LYS O O 2.122 -7.562 -9.732 1.00 . B B . 62 LYS O 1 1
9 18465 2 1 63 LEU C C -0.855 -5.121 -8.794 1.00 . B B . 63 LEU C 1 1
9 18466 2 1 63 LEU CA C 0.580 -5.598 -8.534 1.00 . B B . 63 LEU CA 1 1
9 18467 2 1 63 LEU CB C 1.192 -4.841 -7.328 1.00 . B B . 63 LEU CB 1 1
9 18468 2 1 63 LEU CD1 C 1.426 -2.698 -6.030 1.00 . B B . 63 LEU CD1 1 1
9 18469 2 1 63 LEU CD2 C 2.236 -2.793 -8.408 1.00 . B B . 63 LEU CD2 1 1
9 18470 2 1 63 LEU CG C 1.188 -3.311 -7.412 1.00 . B B . 63 LEU CG 1 1
9 18471 2 1 63 LEU H H 1.330 -4.590 -10.235 1.00 . B B . 63 LEU H 1 1
9 18472 2 1 63 LEU HA H 0.536 -6.664 -8.299 1.00 . B B . 63 LEU HA 1 1
9 18473 2 1 63 LEU HB2 H 0.656 -5.135 -6.433 1.00 . B B . 63 LEU HB2 1 1
9 18474 2 1 63 LEU HB3 H 2.207 -5.174 -7.226 1.00 . B B . 63 LEU HB3 1 1
9 18475 2 1 63 LEU HD11 H 2.373 -3.053 -5.639 1.00 . B B . 63 LEU HD11 1 1
9 18476 2 1 63 LEU HD12 H 0.630 -3.000 -5.361 1.00 . B B . 63 LEU HD12 1 1
9 18477 2 1 63 LEU HD13 H 1.447 -1.624 -6.107 1.00 . B B . 63 LEU HD13 1 1
9 18478 2 1 63 LEU HD21 H 2.224 -1.699 -8.418 1.00 . B B . 63 LEU HD21 1 1
9 18479 2 1 63 LEU HD22 H 2.006 -3.154 -9.391 1.00 . B B . 63 LEU HD22 1 1
9 18480 2 1 63 LEU HD23 H 3.219 -3.127 -8.117 1.00 . B B . 63 LEU HD23 1 1
9 18481 2 1 63 LEU HG H 0.215 -2.984 -7.755 1.00 . B B . 63 LEU HG 1 1
9 18482 2 1 63 LEU N N 1.360 -5.437 -9.753 1.00 . B B . 63 LEU N 1 1
9 18483 2 1 63 LEU O O -1.076 -4.349 -9.728 1.00 . B B . 63 LEU O 1 1
9 18484 2 1 64 ILE C C -3.899 -5.191 -6.766 1.00 . B B . 64 ILE C 1 1
9 18485 2 1 64 ILE CA C -3.198 -5.242 -8.125 1.00 . B B . 64 ILE CA 1 1
9 18486 2 1 64 ILE CB C -3.918 -6.270 -9.071 1.00 . B B . 64 ILE CB 1 1
9 18487 2 1 64 ILE CD1 C -4.310 -8.261 -7.480 1.00 . B B . 64 ILE CD1 1 1
9 18488 2 1 64 ILE CG1 C -3.597 -7.736 -8.700 1.00 . B B . 64 ILE CG1 1 1
9 18489 2 1 64 ILE CG2 C -3.550 -6.000 -10.519 1.00 . B B . 64 ILE CG2 1 1
9 18490 2 1 64 ILE H H -1.486 -6.092 -7.179 1.00 . B B . 64 ILE H 1 1
9 18491 2 1 64 ILE HA H -3.279 -4.264 -8.573 1.00 . B B . 64 ILE HA 1 1
9 18492 2 1 64 ILE HB H -4.981 -6.112 -8.969 1.00 . B B . 64 ILE HB 1 1
9 18493 2 1 64 ILE HD11 H -4.071 -9.309 -7.340 1.00 . B B . 64 ILE HD11 1 1
9 18494 2 1 64 ILE HD12 H -5.388 -8.153 -7.627 1.00 . B B . 64 ILE HD12 1 1
9 18495 2 1 64 ILE HD13 H -4.007 -7.696 -6.608 1.00 . B B . 64 ILE HD13 1 1
9 18496 2 1 64 ILE HG12 H -3.856 -8.379 -9.541 1.00 . B B . 64 ILE HG12 1 1
9 18497 2 1 64 ILE HG13 H -2.532 -7.819 -8.524 1.00 . B B . 64 ILE HG13 1 1
9 18498 2 1 64 ILE HG21 H -3.848 -4.979 -10.779 1.00 . B B . 64 ILE HG21 1 1
9 18499 2 1 64 ILE HG22 H -4.064 -6.710 -11.157 1.00 . B B . 64 ILE HG22 1 1
9 18500 2 1 64 ILE HG23 H -2.491 -6.106 -10.648 1.00 . B B . 64 ILE HG23 1 1
9 18501 2 1 64 ILE N N -1.776 -5.566 -7.960 1.00 . B B . 64 ILE N 1 1
9 18502 2 1 64 ILE O O -3.315 -5.579 -5.745 1.00 . B B . 64 ILE O 1 1
9 18503 2 1 65 LEU C C -7.210 -5.431 -5.702 1.00 . B B . 65 LEU C 1 1
9 18504 2 1 65 LEU CA C -5.914 -4.637 -5.539 1.00 . B B . 65 LEU CA 1 1
9 18505 2 1 65 LEU CB C -6.232 -3.173 -5.202 1.00 . B B . 65 LEU CB 1 1
9 18506 2 1 65 LEU CD1 C -6.191 -3.416 -2.698 1.00 . B B . 65 LEU CD1 1 1
9 18507 2 1 65 LEU CD2 C -7.464 -1.521 -3.739 1.00 . B B . 65 LEU CD2 1 1
9 18508 2 1 65 LEU CG C -7.022 -2.974 -3.898 1.00 . B B . 65 LEU CG 1 1
9 18509 2 1 65 LEU H H -5.552 -4.471 -7.604 1.00 . B B . 65 LEU H 1 1
9 18510 2 1 65 LEU HA H -5.338 -5.066 -4.726 1.00 . B B . 65 LEU HA 1 1
9 18511 2 1 65 LEU HB2 H -5.292 -2.622 -5.124 1.00 . B B . 65 LEU HB2 1 1
9 18512 2 1 65 LEU HB3 H -6.803 -2.753 -6.018 1.00 . B B . 65 LEU HB3 1 1
9 18513 2 1 65 LEU HD11 H -5.958 -4.467 -2.777 1.00 . B B . 65 LEU HD11 1 1
9 18514 2 1 65 LEU HD12 H -6.756 -3.253 -1.792 1.00 . B B . 65 LEU HD12 1 1
9 18515 2 1 65 LEU HD13 H -5.280 -2.828 -2.661 1.00 . B B . 65 LEU HD13 1 1
9 18516 2 1 65 LEU HD21 H -8.069 -1.246 -4.588 1.00 . B B . 65 LEU HD21 1 1
9 18517 2 1 65 LEU HD22 H -6.589 -0.885 -3.680 1.00 . B B . 65 LEU HD22 1 1
9 18518 2 1 65 LEU HD23 H -8.048 -1.427 -2.850 1.00 . B B . 65 LEU HD23 1 1
9 18519 2 1 65 LEU HG H -7.903 -3.589 -3.920 1.00 . B B . 65 LEU HG 1 1
9 18520 2 1 65 LEU N N -5.136 -4.730 -6.754 1.00 . B B . 65 LEU N 1 1
9 18521 2 1 65 LEU O O -8.066 -5.076 -6.521 1.00 . B B . 65 LEU O 1 1
9 18522 2 1 66 THR C C -8.989 -7.745 -3.630 1.00 . B B . 66 THR C 1 1
9 18523 2 1 66 THR CA C -8.526 -7.375 -5.040 1.00 . B B . 66 THR CA 1 1
9 18524 2 1 66 THR CB C -8.203 -8.679 -5.820 1.00 . B B . 66 THR CB 1 1
9 18525 2 1 66 THR CG2 C -6.983 -9.400 -5.222 1.00 . B B . 66 THR CG2 1 1
9 18526 2 1 66 THR H H -6.620 -6.771 -4.357 1.00 . B B . 66 THR H 1 1
9 18527 2 1 66 THR HA H -9.309 -6.849 -5.568 1.00 . B B . 66 THR HA 1 1
9 18528 2 1 66 THR HB H -7.964 -8.403 -6.838 1.00 . B B . 66 THR HB 1 1
9 18529 2 1 66 THR HG1 H -9.289 -10.177 -5.098 1.00 . B B . 66 THR HG1 1 1
9 18530 2 1 66 THR HG21 H -6.776 -10.291 -5.799 1.00 . B B . 66 THR HG21 1 1
9 18531 2 1 66 THR HG22 H -7.198 -9.683 -4.206 1.00 . B B . 66 THR HG22 1 1
9 18532 2 1 66 THR HG23 H -6.126 -8.743 -5.240 1.00 . B B . 66 THR HG23 1 1
9 18533 2 1 66 THR N N -7.351 -6.513 -4.962 1.00 . B B . 66 THR N 1 1
9 18534 2 1 66 THR O O -8.351 -7.389 -2.651 1.00 . B B . 66 THR O 1 1
9 18535 2 1 66 THR OG1 O -9.348 -9.568 -5.832 1.00 . B B . 66 THR OG1 1 1
9 18536 2 1 67 LYS C C -10.691 -10.547 -2.387 1.00 . B B . 67 LYS C 1 1
9 18537 2 1 67 LYS CA C -10.559 -9.017 -2.261 1.00 . B B . 67 LYS CA 1 1
9 18538 2 1 67 LYS CB C -11.901 -8.389 -1.816 1.00 . B B . 67 LYS CB 1 1
9 18539 2 1 67 LYS CD C -13.204 -6.350 -1.186 1.00 . B B . 67 LYS CD 1 1
9 18540 2 1 67 LYS CE C -13.283 -4.828 -1.255 1.00 . B B . 67 LYS CE 1 1
9 18541 2 1 67 LYS CG C -11.888 -6.865 -1.748 1.00 . B B . 67 LYS CG 1 1
9 18542 2 1 67 LYS H H -10.647 -8.641 -4.343 1.00 . B B . 67 LYS H 1 1
9 18543 2 1 67 LYS HA H -9.799 -8.805 -1.522 1.00 . B B . 67 LYS HA 1 1
9 18544 2 1 67 LYS HB2 H -12.672 -8.697 -2.505 1.00 . B B . 67 LYS HB2 1 1
9 18545 2 1 67 LYS HB3 H -12.138 -8.772 -0.841 1.00 . B B . 67 LYS HB3 1 1
9 18546 2 1 67 LYS HD2 H -14.012 -6.777 -1.751 1.00 . B B . 67 LYS HD2 1 1
9 18547 2 1 67 LYS HD3 H -13.283 -6.649 -0.142 1.00 . B B . 67 LYS HD3 1 1
9 18548 2 1 67 LYS HE2 H -12.454 -4.408 -0.697 1.00 . B B . 67 LYS HE2 1 1
9 18549 2 1 67 LYS HE3 H -13.208 -4.519 -2.289 1.00 . B B . 67 LYS HE3 1 1
9 18550 2 1 67 LYS HG2 H -11.073 -6.549 -1.105 1.00 . B B . 67 LYS HG2 1 1
9 18551 2 1 67 LYS HG3 H -11.750 -6.467 -2.739 1.00 . B B . 67 LYS HG3 1 1
9 18552 2 1 67 LYS HZ1 H -15.376 -4.811 -1.087 1.00 . B B . 67 LYS HZ1 1 1
9 18553 2 1 67 LYS HZ2 H -14.649 -3.304 -0.849 1.00 . B B . 67 LYS HZ2 1 1
9 18554 2 1 67 LYS HZ3 H -14.553 -4.477 0.361 1.00 . B B . 67 LYS HZ3 1 1
9 18555 2 1 67 LYS N N -10.110 -8.465 -3.535 1.00 . B B . 67 LYS N 1 1
9 18556 2 1 67 LYS NZ N -14.553 -4.314 -0.670 1.00 . B B . 67 LYS NZ 1 1
9 18557 2 1 67 LYS O O -9.655 -11.236 -2.336 1.00 . B B . 67 LYS O 1 1
9 18558 2 1 67 LYS OXT O -11.827 -11.042 -2.555 1.00 . B B . 67 LYS OXT 1 1
10 18559 1 1 1 MET C C 18.572 44.284 -11.036 1.00 . A A . 1 MET C 1 1
10 18560 1 1 1 MET CA C 19.247 43.939 -12.356 1.00 . A A . 1 MET CA 1 1
10 18561 1 1 1 MET CB C 18.198 43.859 -13.481 1.00 . A A . 1 MET CB 1 1
10 18562 1 1 1 MET CE C 15.203 44.497 -14.324 1.00 . A A . 1 MET CE 1 1
10 18563 1 1 1 MET CG C 17.112 42.819 -13.208 1.00 . A A . 1 MET CG 1 1
10 18564 1 1 1 MET H1 H 20.428 42.421 -13.161 1.00 . A A . 1 MET H1 1 1
10 18565 1 1 1 MET H2 H 19.373 41.908 -11.936 1.00 . A A . 1 MET H2 1 1
10 18566 1 1 1 MET H3 H 20.770 42.783 -11.552 1.00 . A A . 1 MET H3 1 1
10 18567 1 1 1 MET HA H 19.961 44.720 -12.596 1.00 . A A . 1 MET HA 1 1
10 18568 1 1 1 MET HB2 H 17.719 44.815 -13.586 1.00 . A A . 1 MET HB2 1 1
10 18569 1 1 1 MET HB3 H 18.686 43.599 -14.411 1.00 . A A . 1 MET HB3 1 1
10 18570 1 1 1 MET HE1 H 14.424 44.647 -15.055 1.00 . A A . 1 MET HE1 1 1
10 18571 1 1 1 MET HE2 H 16.003 45.202 -14.493 1.00 . A A . 1 MET HE2 1 1
10 18572 1 1 1 MET HE3 H 14.803 44.641 -13.339 1.00 . A A . 1 MET HE3 1 1
10 18573 1 1 1 MET HG2 H 17.560 41.844 -13.179 1.00 . A A . 1 MET HG2 1 1
10 18574 1 1 1 MET HG3 H 16.654 43.043 -12.262 1.00 . A A . 1 MET HG3 1 1
10 18575 1 1 1 MET N N 20.005 42.683 -12.246 1.00 . A A . 1 MET N 1 1
10 18576 1 1 1 MET O O 18.686 43.547 -10.055 1.00 . A A . 1 MET O 1 1
10 18577 1 1 1 MET SD S 15.834 42.818 -14.479 1.00 . A A . 1 MET SD 1 1
10 18578 1 1 2 MET C C 15.648 45.852 -10.100 1.00 . A A . 2 MET C 1 1
10 18579 1 1 2 MET CA C 17.151 45.842 -9.825 1.00 . A A . 2 MET CA 1 1
10 18580 1 1 2 MET CB C 17.624 47.215 -9.346 1.00 . A A . 2 MET CB 1 1
10 18581 1 1 2 MET CE C 18.481 49.077 -6.945 1.00 . A A . 2 MET CE 1 1
10 18582 1 1 2 MET CG C 19.087 47.213 -8.895 1.00 . A A . 2 MET CG 1 1
10 18583 1 1 2 MET H H 17.870 45.990 -11.804 1.00 . A A . 2 MET H 1 1
10 18584 1 1 2 MET HA H 17.356 45.118 -9.043 1.00 . A A . 2 MET HA 1 1
10 18585 1 1 2 MET HB2 H 17.528 47.931 -10.152 1.00 . A A . 2 MET HB2 1 1
10 18586 1 1 2 MET HB3 H 17.010 47.533 -8.519 1.00 . A A . 2 MET HB3 1 1
10 18587 1 1 2 MET HE1 H 18.616 48.290 -6.214 1.00 . A A . 2 MET HE1 1 1
10 18588 1 1 2 MET HE2 H 17.463 49.056 -7.317 1.00 . A A . 2 MET HE2 1 1
10 18589 1 1 2 MET HE3 H 18.673 50.031 -6.482 1.00 . A A . 2 MET HE3 1 1
10 18590 1 1 2 MET HG2 H 19.199 46.503 -8.077 1.00 . A A . 2 MET HG2 1 1
10 18591 1 1 2 MET HG3 H 19.706 46.918 -9.720 1.00 . A A . 2 MET HG3 1 1
10 18592 1 1 2 MET N N 17.875 45.421 -11.019 1.00 . A A . 2 MET N 1 1
10 18593 1 1 2 MET O O 15.167 46.563 -10.995 1.00 . A A . 2 MET O 1 1
10 18594 1 1 2 MET SD S 19.615 48.841 -8.315 1.00 . A A . 2 MET SD 1 1
10 18595 1 1 3 THR C C 12.860 44.699 -8.096 1.00 . A A . 3 THR C 1 1
10 18596 1 1 3 THR CA C 13.480 44.881 -9.481 1.00 . A A . 3 THR CA 1 1
10 18597 1 1 3 THR CB C 13.164 43.651 -10.362 1.00 . A A . 3 THR CB 1 1
10 18598 1 1 3 THR CG2 C 13.694 42.361 -9.751 1.00 . A A . 3 THR CG2 1 1
10 18599 1 1 3 THR H H 15.384 44.564 -8.611 1.00 . A A . 3 THR H 1 1
10 18600 1 1 3 THR HA H 13.068 45.768 -9.938 1.00 . A A . 3 THR HA 1 1
10 18601 1 1 3 THR HB H 13.652 43.784 -11.329 1.00 . A A . 3 THR HB 1 1
10 18602 1 1 3 THR HG1 H 11.416 42.775 -10.080 1.00 . A A . 3 THR HG1 1 1
10 18603 1 1 3 THR HG21 H 13.202 42.191 -8.801 1.00 . A A . 3 THR HG21 1 1
10 18604 1 1 3 THR HG22 H 14.757 42.463 -9.585 1.00 . A A . 3 THR HG22 1 1
10 18605 1 1 3 THR HG23 H 13.511 41.524 -10.413 1.00 . A A . 3 THR HG23 1 1
10 18606 1 1 3 THR N N 14.925 45.048 -9.331 1.00 . A A . 3 THR N 1 1
10 18607 1 1 3 THR O O 13.564 44.789 -7.101 1.00 . A A . 3 THR O 1 1
10 18608 1 1 3 THR OG1 O 11.745 43.526 -10.579 1.00 . A A . 3 THR OG1 1 1
10 18609 1 1 4 ALA C C 11.581 42.962 -6.121 1.00 . A A . 4 ALA C 1 1
10 18610 1 1 4 ALA CA C 10.874 44.127 -6.801 1.00 . A A . 4 ALA CA 1 1
10 18611 1 1 4 ALA CB C 9.398 43.789 -7.064 1.00 . A A . 4 ALA CB 1 1
10 18612 1 1 4 ALA H H 11.030 44.520 -8.887 1.00 . A A . 4 ALA H 1 1
10 18613 1 1 4 ALA HA H 10.918 44.997 -6.155 1.00 . A A . 4 ALA HA 1 1
10 18614 1 1 4 ALA HB1 H 8.910 43.588 -6.121 1.00 . A A . 4 ALA HB1 1 1
10 18615 1 1 4 ALA HB2 H 9.335 42.916 -7.694 1.00 . A A . 4 ALA HB2 1 1
10 18616 1 1 4 ALA HB3 H 8.906 44.626 -7.544 1.00 . A A . 4 ALA HB3 1 1
10 18617 1 1 4 ALA N N 11.557 44.465 -8.054 1.00 . A A . 4 ALA N 1 1
10 18618 1 1 4 ALA O O 11.385 41.794 -6.500 1.00 . A A . 4 ALA O 1 1
10 18619 1 1 5 SER C C 12.599 41.919 -3.163 1.00 . A A . 5 SER C 1 1
10 18620 1 1 5 SER CA C 13.257 42.298 -4.483 1.00 . A A . 5 SER CA 1 1
10 18621 1 1 5 SER CB C 14.664 42.868 -4.228 1.00 . A A . 5 SER CB 1 1
10 18622 1 1 5 SER H H 12.563 44.229 -4.950 1.00 . A A . 5 SER H 1 1
10 18623 1 1 5 SER HA H 13.341 41.411 -5.107 1.00 . A A . 5 SER HA 1 1
10 18624 1 1 5 SER HB2 H 15.205 42.189 -3.583 1.00 . A A . 5 SER HB2 1 1
10 18625 1 1 5 SER HB3 H 15.187 42.994 -5.158 1.00 . A A . 5 SER HB3 1 1
10 18626 1 1 5 SER HG H 15.247 44.173 -2.887 1.00 . A A . 5 SER HG 1 1
10 18627 1 1 5 SER N N 12.457 43.296 -5.179 1.00 . A A . 5 SER N 1 1
10 18628 1 1 5 SER O O 11.448 42.312 -2.901 1.00 . A A . 5 SER O 1 1
10 18629 1 1 5 SER OG O 14.576 44.113 -3.580 1.00 . A A . 5 SER OG 1 1
10 18630 1 1 6 ASP C C 12.682 41.905 -0.061 1.00 . A A . 6 ASP C 1 1
10 18631 1 1 6 ASP CA C 12.792 40.728 -1.033 1.00 . A A . 6 ASP CA 1 1
10 18632 1 1 6 ASP CB C 13.638 39.601 -0.424 1.00 . A A . 6 ASP CB 1 1
10 18633 1 1 6 ASP CG C 13.519 38.305 -1.190 1.00 . A A . 6 ASP CG 1 1
10 18634 1 1 6 ASP H H 14.232 40.912 -2.579 1.00 . A A . 6 ASP H 1 1
10 18635 1 1 6 ASP HA H 11.791 40.346 -1.192 1.00 . A A . 6 ASP HA 1 1
10 18636 1 1 6 ASP HB2 H 14.666 39.908 -0.420 1.00 . A A . 6 ASP HB2 1 1
10 18637 1 1 6 ASP HB3 H 13.325 39.425 0.600 1.00 . A A . 6 ASP HB3 1 1
10 18638 1 1 6 ASP N N 13.317 41.166 -2.322 1.00 . A A . 6 ASP N 1 1
10 18639 1 1 6 ASP O O 13.575 42.116 0.767 1.00 . A A . 6 ASP O 1 1
10 18640 1 1 6 ASP OD1 O 14.200 38.160 -2.237 1.00 . A A . 6 ASP OD1 1 1
10 18641 1 1 6 ASP OD2 O 12.760 37.422 -0.764 1.00 . A A . 6 ASP OD2 1 1
10 18642 1 1 7 ARG C C 9.840 43.566 1.223 1.00 . A A . 7 ARG C 1 1
10 18643 1 1 7 ARG CA C 11.284 43.737 0.750 1.00 . A A . 7 ARG CA 1 1
10 18644 1 1 7 ARG CB C 11.494 45.126 0.139 1.00 . A A . 7 ARG CB 1 1
10 18645 1 1 7 ARG CD C 13.112 46.910 -0.640 1.00 . A A . 7 ARG CD 1 1
10 18646 1 1 7 ARG CG C 12.969 45.481 -0.148 1.00 . A A . 7 ARG CG 1 1
10 18647 1 1 7 ARG CZ C 11.795 48.331 -2.204 1.00 . A A . 7 ARG CZ 1 1
10 18648 1 1 7 ARG H H 11.027 42.535 -0.960 1.00 . A A . 7 ARG H 1 1
10 18649 1 1 7 ARG HA H 11.942 43.631 1.624 1.00 . A A . 7 ARG HA 1 1
10 18650 1 1 7 ARG HB2 H 10.955 45.177 -0.810 1.00 . A A . 7 ARG HB2 1 1
10 18651 1 1 7 ARG HB3 H 11.088 45.872 0.805 1.00 . A A . 7 ARG HB3 1 1
10 18652 1 1 7 ARG HD2 H 12.763 47.590 0.139 1.00 . A A . 7 ARG HD2 1 1
10 18653 1 1 7 ARG HD3 H 14.157 47.104 -0.829 1.00 . A A . 7 ARG HD3 1 1
10 18654 1 1 7 ARG HE H 12.279 46.397 -2.493 1.00 . A A . 7 ARG HE 1 1
10 18655 1 1 7 ARG HG2 H 13.533 45.356 0.768 1.00 . A A . 7 ARG HG2 1 1
10 18656 1 1 7 ARG HG3 H 13.340 44.808 -0.901 1.00 . A A . 7 ARG HG3 1 1
10 18657 1 1 7 ARG HH11 H 12.322 49.306 -0.491 1.00 . A A . 7 ARG HH11 1 1
10 18658 1 1 7 ARG HH12 H 11.400 50.248 -1.632 1.00 . A A . 7 ARG HH12 1 1
10 18659 1 1 7 ARG HH21 H 11.155 47.684 -4.009 1.00 . A A . 7 ARG HH21 1 1
10 18660 1 1 7 ARG HH22 H 10.790 49.334 -3.624 1.00 . A A . 7 ARG HH22 1 1
10 18661 1 1 7 ARG N N 11.618 42.678 -0.181 1.00 . A A . 7 ARG N 1 1
10 18662 1 1 7 ARG NE N 12.356 47.159 -1.862 1.00 . A A . 7 ARG NE 1 1
10 18663 1 1 7 ARG NH1 N 11.857 49.375 -1.370 1.00 . A A . 7 ARG NH1 1 1
10 18664 1 1 7 ARG NH2 N 11.198 48.455 -3.368 1.00 . A A . 7 ARG NH2 1 1
10 18665 1 1 7 ARG O O 8.921 44.062 0.574 1.00 . A A . 7 ARG O 1 1
10 18666 1 1 8 LEU C C 8.432 42.119 4.277 1.00 . A A . 8 LEU C 1 1
10 18667 1 1 8 LEU CA C 8.338 42.488 2.807 1.00 . A A . 8 LEU CA 1 1
10 18668 1 1 8 LEU CB C 7.743 41.317 1.979 1.00 . A A . 8 LEU CB 1 1
10 18669 1 1 8 LEU CD1 C 5.340 42.100 1.908 1.00 . A A . 8 LEU CD1 1 1
10 18670 1 1 8 LEU CD2 C 5.880 39.665 1.545 1.00 . A A . 8 LEU CD2 1 1
10 18671 1 1 8 LEU CG C 6.277 40.967 2.276 1.00 . A A . 8 LEU CG 1 1
10 18672 1 1 8 LEU H H 10.443 42.500 2.784 1.00 . A A . 8 LEU H 1 1
10 18673 1 1 8 LEU HA H 7.707 43.363 2.694 1.00 . A A . 8 LEU HA 1 1
10 18674 1 1 8 LEU HB2 H 7.834 41.574 0.930 1.00 . A A . 8 LEU HB2 1 1
10 18675 1 1 8 LEU HB3 H 8.350 40.454 2.158 1.00 . A A . 8 LEU HB3 1 1
10 18676 1 1 8 LEU HD11 H 5.604 42.981 2.485 1.00 . A A . 8 LEU HD11 1 1
10 18677 1 1 8 LEU HD12 H 4.326 41.809 2.120 1.00 . A A . 8 LEU HD12 1 1
10 18678 1 1 8 LEU HD13 H 5.447 42.312 0.854 1.00 . A A . 8 LEU HD13 1 1
10 18679 1 1 8 LEU HD21 H 6.528 38.853 1.857 1.00 . A A . 8 LEU HD21 1 1
10 18680 1 1 8 LEU HD22 H 5.972 39.816 0.486 1.00 . A A . 8 LEU HD22 1 1
10 18681 1 1 8 LEU HD23 H 4.862 39.434 1.792 1.00 . A A . 8 LEU HD23 1 1
10 18682 1 1 8 LEU HG H 6.163 40.776 3.332 1.00 . A A . 8 LEU HG 1 1
10 18683 1 1 8 LEU N N 9.651 42.831 2.295 1.00 . A A . 8 LEU N 1 1
10 18684 1 1 8 LEU O O 9.532 41.913 4.794 1.00 . A A . 8 LEU O 1 1
10 18685 1 1 9 GLY C C 7.735 40.268 6.613 1.00 . A A . 9 GLY C 1 1
10 18686 1 1 9 GLY CA C 7.274 41.695 6.373 1.00 . A A . 9 GLY CA 1 1
10 18687 1 1 9 GLY H H 6.447 42.254 4.506 1.00 . A A . 9 GLY H 1 1
10 18688 1 1 9 GLY HA2 H 7.938 42.368 6.912 1.00 . A A . 9 GLY HA2 1 1
10 18689 1 1 9 GLY HA3 H 6.275 41.809 6.753 1.00 . A A . 9 GLY HA3 1 1
10 18690 1 1 9 GLY N N 7.293 42.047 4.970 1.00 . A A . 9 GLY N 1 1
10 18691 1 1 9 GLY O O 6.902 39.376 6.856 1.00 . A A . 9 GLY O 1 1
10 18692 1 1 10 ALA C C 9.217 37.741 5.700 1.00 . A A . 10 ALA C 1 1
10 18693 1 1 10 ALA CA C 9.660 38.734 6.763 1.00 . A A . 10 ALA CA 1 1
10 18694 1 1 10 ALA CB C 9.373 38.208 8.168 1.00 . A A . 10 ALA CB 1 1
10 18695 1 1 10 ALA H H 9.644 40.816 6.355 1.00 . A A . 10 ALA H 1 1
10 18696 1 1 10 ALA HA H 10.735 38.861 6.679 1.00 . A A . 10 ALA HA 1 1
10 18697 1 1 10 ALA HB1 H 9.693 38.935 8.899 1.00 . A A . 10 ALA HB1 1 1
10 18698 1 1 10 ALA HB2 H 9.915 37.288 8.307 1.00 . A A . 10 ALA HB2 1 1
10 18699 1 1 10 ALA HB3 H 8.315 38.012 8.281 1.00 . A A . 10 ALA HB3 1 1
10 18700 1 1 10 ALA N N 9.051 40.049 6.552 1.00 . A A . 10 ALA N 1 1
10 18701 1 1 10 ALA O O 9.910 37.536 4.704 1.00 . A A . 10 ALA O 1 1
10 18702 1 1 11 ASP C C 6.017 36.282 4.850 1.00 . A A . 11 ASP C 1 1
10 18703 1 1 11 ASP CA C 7.525 36.129 4.965 1.00 . A A . 11 ASP CA 1 1
10 18704 1 1 11 ASP CB C 7.828 34.707 5.470 1.00 . A A . 11 ASP CB 1 1
10 18705 1 1 11 ASP CG C 9.288 34.437 5.758 1.00 . A A . 11 ASP CG 1 1
10 18706 1 1 11 ASP H H 7.511 37.385 6.686 1.00 . A A . 11 ASP H 1 1
10 18707 1 1 11 ASP HA H 7.993 36.274 4.001 1.00 . A A . 11 ASP HA 1 1
10 18708 1 1 11 ASP HB2 H 7.261 34.533 6.377 1.00 . A A . 11 ASP HB2 1 1
10 18709 1 1 11 ASP HB3 H 7.487 33.998 4.716 1.00 . A A . 11 ASP HB3 1 1
10 18710 1 1 11 ASP N N 8.039 37.143 5.889 1.00 . A A . 11 ASP N 1 1
10 18711 1 1 11 ASP O O 5.353 36.564 5.838 1.00 . A A . 11 ASP O 1 1
10 18712 1 1 11 ASP OD1 O 10.017 34.018 4.837 1.00 . A A . 11 ASP OD1 1 1
10 18713 1 1 11 ASP OD2 O 9.716 34.633 6.914 1.00 . A A . 11 ASP OD2 1 1
10 18714 1 1 12 PRO C C 3.527 34.588 3.883 1.00 . A A . 12 PRO C 1 1
10 18715 1 1 12 PRO CA C 4.001 35.984 3.470 1.00 . A A . 12 PRO CA 1 1
10 18716 1 1 12 PRO CB C 3.788 36.213 1.974 1.00 . A A . 12 PRO CB 1 1
10 18717 1 1 12 PRO CD C 6.161 35.996 2.344 1.00 . A A . 12 PRO CD 1 1
10 18718 1 1 12 PRO CG C 5.070 35.734 1.335 1.00 . A A . 12 PRO CG 1 1
10 18719 1 1 12 PRO HA H 3.463 36.730 4.043 1.00 . A A . 12 PRO HA 1 1
10 18720 1 1 12 PRO HB2 H 2.945 35.643 1.616 1.00 . A A . 12 PRO HB2 1 1
10 18721 1 1 12 PRO HB3 H 3.638 37.263 1.774 1.00 . A A . 12 PRO HB3 1 1
10 18722 1 1 12 PRO HD2 H 6.864 35.186 2.354 1.00 . A A . 12 PRO HD2 1 1
10 18723 1 1 12 PRO HD3 H 6.671 36.932 2.116 1.00 . A A . 12 PRO HD3 1 1
10 18724 1 1 12 PRO HG2 H 5.003 34.676 1.127 1.00 . A A . 12 PRO HG2 1 1
10 18725 1 1 12 PRO HG3 H 5.256 36.278 0.427 1.00 . A A . 12 PRO HG3 1 1
10 18726 1 1 12 PRO N N 5.441 36.108 3.629 1.00 . A A . 12 PRO N 1 1
10 18727 1 1 12 PRO O O 2.385 34.362 4.261 1.00 . A A . 12 PRO O 1 1
10 18728 1 1 13 THR C C 5.651 31.565 4.011 1.00 . A A . 13 THR C 1 1
10 18729 1 1 13 THR CA C 4.308 32.272 4.193 1.00 . A A . 13 THR CA 1 1
10 18730 1 1 13 THR CB C 3.213 31.550 3.342 1.00 . A A . 13 THR CB 1 1
10 18731 1 1 13 THR CG2 C 3.602 31.500 1.857 1.00 . A A . 13 THR CG2 1 1
10 18732 1 1 13 THR H H 5.364 33.947 3.492 1.00 . A A . 13 THR H 1 1
10 18733 1 1 13 THR HA H 4.027 32.229 5.240 1.00 . A A . 13 THR HA 1 1
10 18734 1 1 13 THR HB H 2.297 32.107 3.431 1.00 . A A . 13 THR HB 1 1
10 18735 1 1 13 THR HG1 H 2.270 29.807 3.342 1.00 . A A . 13 THR HG1 1 1
10 18736 1 1 13 THR HG21 H 2.829 31.001 1.297 1.00 . A A . 13 THR HG21 1 1
10 18737 1 1 13 THR HG22 H 4.524 30.944 1.744 1.00 . A A . 13 THR HG22 1 1
10 18738 1 1 13 THR HG23 H 3.736 32.496 1.478 1.00 . A A . 13 THR HG23 1 1
10 18739 1 1 13 THR N N 4.481 33.662 3.813 1.00 . A A . 13 THR N 1 1
10 18740 1 1 13 THR O O 6.628 32.203 3.596 1.00 . A A . 13 THR O 1 1
10 18741 1 1 13 THR OG1 O 3.003 30.211 3.832 1.00 . A A . 13 THR OG1 1 1
10 18742 1 1 14 GLN C C 7.091 29.198 2.644 1.00 . A A . 14 GLN C 1 1
10 18743 1 1 14 GLN CA C 6.932 29.505 4.136 1.00 . A A . 14 GLN CA 1 1
10 18744 1 1 14 GLN CB C 6.908 28.206 4.949 1.00 . A A . 14 GLN CB 1 1
10 18745 1 1 14 GLN CD C 8.149 26.101 5.625 1.00 . A A . 14 GLN CD 1 1
10 18746 1 1 14 GLN CG C 8.185 27.367 4.804 1.00 . A A . 14 GLN CG 1 1
10 18747 1 1 14 GLN H H 4.907 29.827 4.682 1.00 . A A . 14 GLN H 1 1
10 18748 1 1 14 GLN HA H 7.755 30.118 4.454 1.00 . A A . 14 GLN HA 1 1
10 18749 1 1 14 GLN HB2 H 6.777 28.465 5.995 1.00 . A A . 14 GLN HB2 1 1
10 18750 1 1 14 GLN HB3 H 6.072 27.598 4.629 1.00 . A A . 14 GLN HB3 1 1
10 18751 1 1 14 GLN HE21 H 7.365 25.109 4.088 1.00 . A A . 14 GLN HE21 1 1
10 18752 1 1 14 GLN HE22 H 7.608 24.179 5.531 1.00 . A A . 14 GLN HE22 1 1
10 18753 1 1 14 GLN HG2 H 8.304 27.104 3.768 1.00 . A A . 14 GLN HG2 1 1
10 18754 1 1 14 GLN HG3 H 9.031 27.962 5.121 1.00 . A A . 14 GLN HG3 1 1
10 18755 1 1 14 GLN N N 5.706 30.279 4.321 1.00 . A A . 14 GLN N 1 1
10 18756 1 1 14 GLN NE2 N 7.661 25.025 5.023 1.00 . A A . 14 GLN NE2 1 1
10 18757 1 1 14 GLN O O 6.420 28.317 2.112 1.00 . A A . 14 GLN O 1 1
10 18758 1 1 14 GLN OE1 O 8.550 26.077 6.783 1.00 . A A . 14 GLN OE1 1 1
10 18759 1 1 15 ALA C C 8.482 28.348 0.168 1.00 . A A . 15 ALA C 1 1
10 18760 1 1 15 ALA CA C 8.191 29.806 0.544 1.00 . A A . 15 ALA CA 1 1
10 18761 1 1 15 ALA CB C 9.339 30.689 0.075 1.00 . A A . 15 ALA CB 1 1
10 18762 1 1 15 ALA H H 8.475 30.633 2.489 1.00 . A A . 15 ALA H 1 1
10 18763 1 1 15 ALA HA H 7.300 30.130 0.024 1.00 . A A . 15 ALA HA 1 1
10 18764 1 1 15 ALA HB1 H 9.424 30.623 -1.008 1.00 . A A . 15 ALA HB1 1 1
10 18765 1 1 15 ALA HB2 H 10.264 30.356 0.527 1.00 . A A . 15 ALA HB2 1 1
10 18766 1 1 15 ALA HB3 H 9.145 31.712 0.360 1.00 . A A . 15 ALA HB3 1 1
10 18767 1 1 15 ALA N N 7.974 29.952 1.987 1.00 . A A . 15 ALA N 1 1
10 18768 1 1 15 ALA O O 8.022 27.861 -0.870 1.00 . A A . 15 ALA O 1 1
10 18769 1 1 16 ALA C C 8.365 25.395 1.087 1.00 . A A . 16 ALA C 1 1
10 18770 1 1 16 ALA CA C 9.575 26.261 0.795 1.00 . A A . 16 ALA CA 1 1
10 18771 1 1 16 ALA CB C 10.764 25.833 1.655 1.00 . A A . 16 ALA CB 1 1
10 18772 1 1 16 ALA H H 9.641 28.124 1.802 1.00 . A A . 16 ALA H 1 1
10 18773 1 1 16 ALA HA H 9.858 26.146 -0.249 1.00 . A A . 16 ALA HA 1 1
10 18774 1 1 16 ALA HB1 H 11.640 26.437 1.407 1.00 . A A . 16 ALA HB1 1 1
10 18775 1 1 16 ALA HB2 H 10.973 24.796 1.475 1.00 . A A . 16 ALA HB2 1 1
10 18776 1 1 16 ALA HB3 H 10.530 25.961 2.700 1.00 . A A . 16 ALA HB3 1 1
10 18777 1 1 16 ALA N N 9.260 27.670 1.006 1.00 . A A . 16 ALA N 1 1
10 18778 1 1 16 ALA O O 8.192 24.880 2.190 1.00 . A A . 16 ALA O 1 1
10 18779 1 1 17 SER C C 6.599 22.985 0.017 1.00 . A A . 17 SER C 1 1
10 18780 1 1 17 SER CA C 6.271 24.474 0.204 1.00 . A A . 17 SER CA 1 1
10 18781 1 1 17 SER CB C 5.218 24.945 -0.815 1.00 . A A . 17 SER CB 1 1
10 18782 1 1 17 SER H H 7.663 25.755 -0.757 1.00 . A A . 17 SER H 1 1
10 18783 1 1 17 SER HA H 5.879 24.621 1.206 1.00 . A A . 17 SER HA 1 1
10 18784 1 1 17 SER HB2 H 4.345 24.333 -0.735 1.00 . A A . 17 SER HB2 1 1
10 18785 1 1 17 SER HB3 H 4.961 25.982 -0.614 1.00 . A A . 17 SER HB3 1 1
10 18786 1 1 17 SER HG H 6.671 24.749 -2.116 1.00 . A A . 17 SER HG 1 1
10 18787 1 1 17 SER N N 7.489 25.278 0.081 1.00 . A A . 17 SER N 1 1
10 18788 1 1 17 SER O O 5.760 22.115 0.260 1.00 . A A . 17 SER O 1 1
10 18789 1 1 17 SER OG O 5.713 24.853 -2.148 1.00 . A A . 17 SER OG 1 1
10 18790 1 1 18 SER C C 8.784 20.758 0.718 1.00 . A A . 18 SER C 1 1
10 18791 1 1 18 SER CA C 8.320 21.353 -0.623 1.00 . A A . 18 SER CA 1 1
10 18792 1 1 18 SER CB C 9.485 21.356 -1.632 1.00 . A A . 18 SER CB 1 1
10 18793 1 1 18 SER H H 8.445 23.459 -0.603 1.00 . A A . 18 SER H 1 1
10 18794 1 1 18 SER HA H 7.519 20.765 -1.029 1.00 . A A . 18 SER HA 1 1
10 18795 1 1 18 SER HB2 H 9.145 21.770 -2.572 1.00 . A A . 18 SER HB2 1 1
10 18796 1 1 18 SER HB3 H 10.287 21.963 -1.251 1.00 . A A . 18 SER HB3 1 1
10 18797 1 1 18 SER HG H 9.381 19.574 -2.458 1.00 . A A . 18 SER HG 1 1
10 18798 1 1 18 SER N N 7.837 22.707 -0.414 1.00 . A A . 18 SER N 1 1
10 18799 1 1 18 SER O O 9.808 21.158 1.260 1.00 . A A . 18 SER O 1 1
10 18800 1 1 18 SER OG O 9.981 20.045 -1.862 1.00 . A A . 18 SER OG 1 1
10 18801 1 1 19 PRO C C 9.052 17.818 2.345 1.00 . A A . 19 PRO C 1 1
10 18802 1 1 19 PRO CA C 8.338 19.149 2.539 1.00 . A A . 19 PRO CA 1 1
10 18803 1 1 19 PRO CB C 6.949 18.925 3.126 1.00 . A A . 19 PRO CB 1 1
10 18804 1 1 19 PRO CD C 6.739 19.287 0.722 1.00 . A A . 19 PRO CD 1 1
10 18805 1 1 19 PRO CG C 6.088 18.604 1.921 1.00 . A A . 19 PRO CG 1 1
10 18806 1 1 19 PRO HA H 8.902 19.796 3.195 1.00 . A A . 19 PRO HA 1 1
10 18807 1 1 19 PRO HB2 H 6.971 18.094 3.824 1.00 . A A . 19 PRO HB2 1 1
10 18808 1 1 19 PRO HB3 H 6.607 19.823 3.629 1.00 . A A . 19 PRO HB3 1 1
10 18809 1 1 19 PRO HD2 H 6.925 18.563 -0.061 1.00 . A A . 19 PRO HD2 1 1
10 18810 1 1 19 PRO HD3 H 6.123 20.083 0.350 1.00 . A A . 19 PRO HD3 1 1
10 18811 1 1 19 PRO HG2 H 6.064 17.536 1.773 1.00 . A A . 19 PRO HG2 1 1
10 18812 1 1 19 PRO HG3 H 5.088 18.978 2.074 1.00 . A A . 19 PRO HG3 1 1
10 18813 1 1 19 PRO N N 8.007 19.812 1.264 1.00 . A A . 19 PRO N 1 1
10 18814 1 1 19 PRO O O 9.044 17.251 1.242 1.00 . A A . 19 PRO O 1 1
10 18815 1 1 20 GLY C C 9.075 14.980 3.359 1.00 . A A . 20 GLY C 1 1
10 18816 1 1 20 GLY CA C 10.223 15.981 3.377 1.00 . A A . 20 GLY CA 1 1
10 18817 1 1 20 GLY H H 9.805 17.896 4.201 1.00 . A A . 20 GLY H 1 1
10 18818 1 1 20 GLY HA2 H 10.835 15.844 2.492 1.00 . A A . 20 GLY HA2 1 1
10 18819 1 1 20 GLY HA3 H 10.822 15.817 4.268 1.00 . A A . 20 GLY HA3 1 1
10 18820 1 1 20 GLY N N 9.692 17.331 3.403 1.00 . A A . 20 GLY N 1 1
10 18821 1 1 20 GLY O O 9.049 14.058 2.534 1.00 . A A . 20 GLY O 1 1
10 18822 1 1 21 GLY C C 7.102 12.959 4.291 1.00 . A A . 21 GLY C 1 1
10 18823 1 1 21 GLY CA C 6.876 14.452 4.291 1.00 . A A . 21 GLY CA 1 1
10 18824 1 1 21 GLY H H 8.257 15.915 4.924 1.00 . A A . 21 GLY H 1 1
10 18825 1 1 21 GLY HA2 H 6.338 14.715 5.199 1.00 . A A . 21 GLY HA2 1 1
10 18826 1 1 21 GLY HA3 H 6.290 14.727 3.439 1.00 . A A . 21 GLY HA3 1 1
10 18827 1 1 21 GLY N N 8.110 15.212 4.258 1.00 . A A . 21 GLY N 1 1
10 18828 1 1 21 GLY O O 6.433 12.228 3.552 1.00 . A A . 21 GLY O 1 1
10 18829 1 1 22 ALA C C 7.805 10.473 6.429 1.00 . A A . 22 ALA C 1 1
10 18830 1 1 22 ALA CA C 8.368 11.069 5.153 1.00 . A A . 22 ALA CA 1 1
10 18831 1 1 22 ALA CB C 9.871 10.835 5.072 1.00 . A A . 22 ALA CB 1 1
10 18832 1 1 22 ALA H H 8.552 13.096 5.678 1.00 . A A . 22 ALA H 1 1
10 18833 1 1 22 ALA HA H 7.899 10.584 4.301 1.00 . A A . 22 ALA HA 1 1
10 18834 1 1 22 ALA HB1 H 10.349 11.255 5.950 1.00 . A A . 22 ALA HB1 1 1
10 18835 1 1 22 ALA HB2 H 10.276 11.309 4.185 1.00 . A A . 22 ALA HB2 1 1
10 18836 1 1 22 ALA HB3 H 10.060 9.780 5.029 1.00 . A A . 22 ALA HB3 1 1
10 18837 1 1 22 ALA N N 8.059 12.497 5.087 1.00 . A A . 22 ALA N 1 1
10 18838 1 1 22 ALA O O 8.054 10.983 7.530 1.00 . A A . 22 ALA O 1 1
10 18839 1 1 23 ARG C C 6.621 7.268 7.489 1.00 . A A . 23 ARG C 1 1
10 18840 1 1 23 ARG CA C 6.399 8.770 7.463 1.00 . A A . 23 ARG CA 1 1
10 18841 1 1 23 ARG CB C 4.905 9.107 7.489 1.00 . A A . 23 ARG CB 1 1
10 18842 1 1 23 ARG CD C 2.746 9.301 6.233 1.00 . A A . 23 ARG CD 1 1
10 18843 1 1 23 ARG CG C 4.154 8.753 6.206 1.00 . A A . 23 ARG CG 1 1
10 18844 1 1 23 ARG CZ C 1.788 10.001 4.057 1.00 . A A . 23 ARG CZ 1 1
10 18845 1 1 23 ARG H H 6.938 8.973 5.410 1.00 . A A . 23 ARG H 1 1
10 18846 1 1 23 ARG HA H 6.854 9.189 8.357 1.00 . A A . 23 ARG HA 1 1
10 18847 1 1 23 ARG HB2 H 4.445 8.571 8.306 1.00 . A A . 23 ARG HB2 1 1
10 18848 1 1 23 ARG HB3 H 4.790 10.161 7.661 1.00 . A A . 23 ARG HB3 1 1
10 18849 1 1 23 ARG HD2 H 2.201 8.843 7.046 1.00 . A A . 23 ARG HD2 1 1
10 18850 1 1 23 ARG HD3 H 2.793 10.378 6.405 1.00 . A A . 23 ARG HD3 1 1
10 18851 1 1 23 ARG HE H 1.648 8.150 4.850 1.00 . A A . 23 ARG HE 1 1
10 18852 1 1 23 ARG HG2 H 4.680 9.161 5.358 1.00 . A A . 23 ARG HG2 1 1
10 18853 1 1 23 ARG HG3 H 4.098 7.666 6.127 1.00 . A A . 23 ARG HG3 1 1
10 18854 1 1 23 ARG HH11 H 2.851 11.439 4.999 1.00 . A A . 23 ARG HH11 1 1
10 18855 1 1 23 ARG HH12 H 2.111 11.919 3.502 1.00 . A A . 23 ARG HH12 1 1
10 18856 1 1 23 ARG HH21 H 0.645 8.809 2.877 1.00 . A A . 23 ARG HH21 1 1
10 18857 1 1 23 ARG HH22 H 0.898 10.433 2.301 1.00 . A A . 23 ARG HH22 1 1
10 18858 1 1 23 ARG N N 7.042 9.382 6.314 1.00 . A A . 23 ARG N 1 1
10 18859 1 1 23 ARG NE N 2.017 9.062 4.984 1.00 . A A . 23 ARG NE 1 1
10 18860 1 1 23 ARG NH1 N 2.296 11.215 4.203 1.00 . A A . 23 ARG NH1 1 1
10 18861 1 1 23 ARG NH2 N 1.048 9.720 2.995 1.00 . A A . 23 ARG NH2 1 1
10 18862 1 1 23 ARG O O 6.742 6.632 6.438 1.00 . A A . 23 ARG O 1 1
10 18863 1 1 24 ALA C C 5.571 4.594 9.182 1.00 . A A . 24 ALA C 1 1
10 18864 1 1 24 ALA CA C 6.890 5.278 8.873 1.00 . A A . 24 ALA CA 1 1
10 18865 1 1 24 ALA CB C 7.906 5.028 10.003 1.00 . A A . 24 ALA CB 1 1
10 18866 1 1 24 ALA H H 6.601 7.289 9.488 1.00 . A A . 24 ALA H 1 1
10 18867 1 1 24 ALA HA H 7.298 4.877 7.962 1.00 . A A . 24 ALA HA 1 1
10 18868 1 1 24 ALA HB1 H 8.086 3.966 10.089 1.00 . A A . 24 ALA HB1 1 1
10 18869 1 1 24 ALA HB2 H 7.503 5.408 10.923 1.00 . A A . 24 ALA HB2 1 1
10 18870 1 1 24 ALA HB3 H 8.822 5.537 9.770 1.00 . A A . 24 ALA HB3 1 1
10 18871 1 1 24 ALA N N 6.690 6.717 8.691 1.00 . A A . 24 ALA N 1 1
10 18872 1 1 24 ALA O O 4.956 4.845 10.226 1.00 . A A . 24 ALA O 1 1
10 18873 1 1 25 VAL C C 4.171 1.546 8.704 1.00 . A A . 25 VAL C 1 1
10 18874 1 1 25 VAL CA C 3.882 3.011 8.441 1.00 . A A . 25 VAL CA 1 1
10 18875 1 1 25 VAL CB C 2.942 3.182 7.222 1.00 . A A . 25 VAL CB 1 1
10 18876 1 1 25 VAL CG1 C 2.484 4.632 7.075 1.00 . A A . 25 VAL CG1 1 1
10 18877 1 1 25 VAL CG2 C 3.639 2.712 5.935 1.00 . A A . 25 VAL CG2 1 1
10 18878 1 1 25 VAL H H 5.660 3.592 7.468 1.00 . A A . 25 VAL H 1 1
10 18879 1 1 25 VAL HA H 3.374 3.417 9.317 1.00 . A A . 25 VAL HA 1 1
10 18880 1 1 25 VAL HB H 2.056 2.559 7.369 1.00 . A A . 25 VAL HB 1 1
10 18881 1 1 25 VAL HG11 H 1.816 4.733 6.232 1.00 . A A . 25 VAL HG11 1 1
10 18882 1 1 25 VAL HG12 H 3.352 5.264 6.923 1.00 . A A . 25 VAL HG12 1 1
10 18883 1 1 25 VAL HG13 H 1.983 4.943 7.976 1.00 . A A . 25 VAL HG13 1 1
10 18884 1 1 25 VAL HG21 H 2.987 2.864 5.084 1.00 . A A . 25 VAL HG21 1 1
10 18885 1 1 25 VAL HG22 H 3.887 1.674 6.024 1.00 . A A . 25 VAL HG22 1 1
10 18886 1 1 25 VAL HG23 H 4.545 3.294 5.805 1.00 . A A . 25 VAL HG23 1 1
10 18887 1 1 25 VAL N N 5.119 3.746 8.261 1.00 . A A . 25 VAL N 1 1
10 18888 1 1 25 VAL O O 5.007 0.931 8.022 1.00 . A A . 25 VAL O 1 1
10 18889 1 1 26 SER C C 2.872 -1.392 9.452 1.00 . A A . 26 SER C 1 1
10 18890 1 1 26 SER CA C 3.793 -0.369 10.131 1.00 . A A . 26 SER CA 1 1
10 18891 1 1 26 SER CB C 3.688 -0.472 11.648 1.00 . A A . 26 SER CB 1 1
10 18892 1 1 26 SER H H 2.810 1.514 10.153 1.00 . A A . 26 SER H 1 1
10 18893 1 1 26 SER HA H 4.807 -0.610 9.832 1.00 . A A . 26 SER HA 1 1
10 18894 1 1 26 SER HB2 H 3.678 -1.511 11.960 1.00 . A A . 26 SER HB2 1 1
10 18895 1 1 26 SER HB3 H 4.542 0.017 12.097 1.00 . A A . 26 SER HB3 1 1
10 18896 1 1 26 SER HG H 1.813 -0.501 12.234 1.00 . A A . 26 SER HG 1 1
10 18897 1 1 26 SER N N 3.522 0.983 9.699 1.00 . A A . 26 SER N 1 1
10 18898 1 1 26 SER O O 1.738 -1.082 9.073 1.00 . A A . 26 SER O 1 1
10 18899 1 1 26 SER OG O 2.512 0.154 12.131 1.00 . A A . 26 SER OG 1 1
10 18900 1 1 27 ILE C C 2.571 -4.834 9.810 1.00 . A A . 27 ILE C 1 1
10 18901 1 1 27 ILE CA C 2.657 -3.728 8.751 1.00 . A A . 27 ILE CA 1 1
10 18902 1 1 27 ILE CB C 3.377 -4.303 7.496 1.00 . A A . 27 ILE CB 1 1
10 18903 1 1 27 ILE CD1 C 2.484 -2.441 5.978 1.00 . A A . 27 ILE CD1 1 1
10 18904 1 1 27 ILE CG1 C 3.698 -3.172 6.492 1.00 . A A . 27 ILE CG1 1 1
10 18905 1 1 27 ILE CG2 C 2.525 -5.373 6.823 1.00 . A A . 27 ILE CG2 1 1
10 18906 1 1 27 ILE H H 4.295 -2.743 9.653 1.00 . A A . 27 ILE H 1 1
10 18907 1 1 27 ILE HA H 1.659 -3.405 8.483 1.00 . A A . 27 ILE HA 1 1
10 18908 1 1 27 ILE HB H 4.311 -4.751 7.819 1.00 . A A . 27 ILE HB 1 1
10 18909 1 1 27 ILE HD11 H 2.796 -1.658 5.310 1.00 . A A . 27 ILE HD11 1 1
10 18910 1 1 27 ILE HD12 H 1.950 -2.020 6.805 1.00 . A A . 27 ILE HD12 1 1
10 18911 1 1 27 ILE HD13 H 1.850 -3.137 5.450 1.00 . A A . 27 ILE HD13 1 1
10 18912 1 1 27 ILE HG12 H 4.347 -2.456 6.963 1.00 . A A . 27 ILE HG12 1 1
10 18913 1 1 27 ILE HG13 H 4.220 -3.599 5.639 1.00 . A A . 27 ILE HG13 1 1
10 18914 1 1 27 ILE HG21 H 2.416 -6.220 7.493 1.00 . A A . 27 ILE HG21 1 1
10 18915 1 1 27 ILE HG22 H 3.009 -5.701 5.917 1.00 . A A . 27 ILE HG22 1 1
10 18916 1 1 27 ILE HG23 H 1.551 -4.981 6.592 1.00 . A A . 27 ILE HG23 1 1
10 18917 1 1 27 ILE N N 3.389 -2.603 9.322 1.00 . A A . 27 ILE N 1 1
10 18918 1 1 27 ILE O O 3.594 -5.236 10.342 1.00 . A A . 27 ILE O 1 1
10 18919 1 1 28 VAL C C 0.794 -7.678 10.431 1.00 . A A . 28 VAL C 1 1
10 18920 1 1 28 VAL CA C 1.185 -6.354 11.109 1.00 . A A . 28 VAL CA 1 1
10 18921 1 1 28 VAL CB C 0.130 -5.952 12.182 1.00 . A A . 28 VAL CB 1 1
10 18922 1 1 28 VAL CG1 C 0.636 -4.763 12.976 1.00 . A A . 28 VAL CG1 1 1
10 18923 1 1 28 VAL CG2 C -1.225 -5.646 11.545 1.00 . A A . 28 VAL CG2 1 1
10 18924 1 1 28 VAL H H 0.576 -4.970 9.613 1.00 . A A . 28 VAL H 1 1
10 18925 1 1 28 VAL HA H 2.143 -6.496 11.614 1.00 . A A . 28 VAL HA 1 1
10 18926 1 1 28 VAL HB H 0.012 -6.796 12.853 1.00 . A A . 28 VAL HB 1 1
10 18927 1 1 28 VAL HG11 H 0.806 -3.924 12.329 1.00 . A A . 28 VAL HG11 1 1
10 18928 1 1 28 VAL HG12 H 1.554 -5.027 13.480 1.00 . A A . 28 VAL HG12 1 1
10 18929 1 1 28 VAL HG13 H -0.100 -4.479 13.717 1.00 . A A . 28 VAL HG13 1 1
10 18930 1 1 28 VAL HG21 H -1.920 -5.377 12.308 1.00 . A A . 28 VAL HG21 1 1
10 18931 1 1 28 VAL HG22 H -1.577 -6.540 11.019 1.00 . A A . 28 VAL HG22 1 1
10 18932 1 1 28 VAL HG23 H -1.117 -4.825 10.849 1.00 . A A . 28 VAL HG23 1 1
10 18933 1 1 28 VAL N N 1.364 -5.308 10.105 1.00 . A A . 28 VAL N 1 1
10 18934 1 1 28 VAL O O -0.320 -7.835 9.937 1.00 . A A . 28 VAL O 1 1
10 18935 1 1 29 GLY C C 1.642 -9.711 8.205 1.00 . A A . 29 GLY C 1 1
10 18936 1 1 29 GLY CA C 1.521 -9.868 9.697 1.00 . A A . 29 GLY CA 1 1
10 18937 1 1 29 GLY H H 2.663 -8.377 10.664 1.00 . A A . 29 GLY H 1 1
10 18938 1 1 29 GLY HA2 H 2.255 -10.584 10.047 1.00 . A A . 29 GLY HA2 1 1
10 18939 1 1 29 GLY HA3 H 0.534 -10.220 9.948 1.00 . A A . 29 GLY HA3 1 1
10 18940 1 1 29 GLY N N 1.756 -8.588 10.348 1.00 . A A . 29 GLY N 1 1
10 18941 1 1 29 GLY O O 2.579 -10.211 7.579 1.00 . A A . 29 GLY O 1 1
10 18942 1 1 30 ASN C C -0.374 -7.511 5.985 1.00 . A A . 30 ASN C 1 1
10 18943 1 1 30 ASN CA C 0.750 -8.523 6.240 1.00 . A A . 30 ASN CA 1 1
10 18944 1 1 30 ASN CB C 0.645 -9.703 5.256 1.00 . A A . 30 ASN CB 1 1
10 18945 1 1 30 ASN CG C -0.762 -10.271 5.116 1.00 . A A . 30 ASN CG 1 1
10 18946 1 1 30 ASN H H -0.125 -8.751 8.158 1.00 . A A . 30 ASN H 1 1
10 18947 1 1 30 ASN HA H 1.688 -8.025 6.109 1.00 . A A . 30 ASN HA 1 1
10 18948 1 1 30 ASN HB2 H 0.965 -9.354 4.275 1.00 . A A . 30 ASN HB2 1 1
10 18949 1 1 30 ASN HB3 H 1.315 -10.498 5.566 1.00 . A A . 30 ASN HB3 1 1
10 18950 1 1 30 ASN HD21 H -0.414 -10.756 3.218 1.00 . A A . 30 ASN HD21 1 1
10 18951 1 1 30 ASN HD22 H -2.000 -11.139 3.828 1.00 . A A . 30 ASN HD22 1 1
10 18952 1 1 30 ASN N N 0.678 -8.971 7.631 1.00 . A A . 30 ASN N 1 1
10 18953 1 1 30 ASN ND2 N -1.092 -10.783 3.925 1.00 . A A . 30 ASN ND2 1 1
10 18954 1 1 30 ASN O O -0.703 -7.223 4.842 1.00 . A A . 30 ASN O 1 1
10 18955 1 1 30 ASN OD1 O -1.541 -10.263 6.070 1.00 . A A . 30 ASN OD1 1 1
10 18956 1 1 31 GLN C C -1.781 -4.648 7.507 1.00 . A A . 31 GLN C 1 1
10 18957 1 1 31 GLN CA C -2.077 -6.044 6.966 1.00 . A A . 31 GLN CA 1 1
10 18958 1 1 31 GLN CB C -3.261 -6.646 7.737 1.00 . A A . 31 GLN CB 1 1
10 18959 1 1 31 GLN CD C -5.670 -6.410 8.525 1.00 . A A . 31 GLN CD 1 1
10 18960 1 1 31 GLN CG C -4.501 -5.743 7.841 1.00 . A A . 31 GLN CG 1 1
10 18961 1 1 31 GLN H H -0.485 -7.035 7.928 1.00 . A A . 31 GLN H 1 1
10 18962 1 1 31 GLN HA H -2.355 -5.955 5.919 1.00 . A A . 31 GLN HA 1 1
10 18963 1 1 31 GLN HB2 H -3.562 -7.566 7.258 1.00 . A A . 31 GLN HB2 1 1
10 18964 1 1 31 GLN HB3 H -2.939 -6.871 8.747 1.00 . A A . 31 GLN HB3 1 1
10 18965 1 1 31 GLN HE21 H -6.313 -4.654 9.199 1.00 . A A . 31 GLN HE21 1 1
10 18966 1 1 31 GLN HE22 H -7.261 -6.023 9.659 1.00 . A A . 31 GLN HE22 1 1
10 18967 1 1 31 GLN HG2 H -4.230 -4.855 8.397 1.00 . A A . 31 GLN HG2 1 1
10 18968 1 1 31 GLN HG3 H -4.797 -5.453 6.847 1.00 . A A . 31 GLN HG3 1 1
10 18969 1 1 31 GLN N N -0.904 -6.923 7.065 1.00 . A A . 31 GLN N 1 1
10 18970 1 1 31 GLN NE2 N -6.503 -5.609 9.199 1.00 . A A . 31 GLN NE2 1 1
10 18971 1 1 31 GLN O O -1.311 -4.487 8.635 1.00 . A A . 31 GLN O 1 1
10 18972 1 1 31 GLN OE1 O -5.846 -7.626 8.458 1.00 . A A . 31 GLN OE1 1 1
10 18973 1 1 32 ILE C C -3.396 -1.598 6.933 1.00 . A A . 32 ILE C 1 1
10 18974 1 1 32 ILE CA C -2.017 -2.240 7.104 1.00 . A A . 32 ILE CA 1 1
10 18975 1 1 32 ILE CB C -0.956 -1.450 6.299 1.00 . A A . 32 ILE CB 1 1
10 18976 1 1 32 ILE CD1 C 0.248 0.806 6.124 1.00 . A A . 32 ILE CD1 1 1
10 18977 1 1 32 ILE CG1 C -0.836 0.001 6.813 1.00 . A A . 32 ILE CG1 1 1
10 18978 1 1 32 ILE CG2 C -1.287 -1.482 4.802 1.00 . A A . 32 ILE CG2 1 1
10 18979 1 1 32 ILE H H -2.208 -3.827 5.740 1.00 . A A . 32 ILE H 1 1
10 18980 1 1 32 ILE HA H -1.742 -2.200 8.155 1.00 . A A . 32 ILE HA 1 1
10 18981 1 1 32 ILE HB H -0.001 -1.943 6.423 1.00 . A A . 32 ILE HB 1 1
10 18982 1 1 32 ILE HD11 H 0.016 0.906 5.074 1.00 . A A . 32 ILE HD11 1 1
10 18983 1 1 32 ILE HD12 H 1.193 0.301 6.240 1.00 . A A . 32 ILE HD12 1 1
10 18984 1 1 32 ILE HD13 H 0.297 1.780 6.581 1.00 . A A . 32 ILE HD13 1 1
10 18985 1 1 32 ILE HG12 H -1.783 0.509 6.655 1.00 . A A . 32 ILE HG12 1 1
10 18986 1 1 32 ILE HG13 H -0.624 -0.033 7.872 1.00 . A A . 32 ILE HG13 1 1
10 18987 1 1 32 ILE HG21 H -0.522 -0.955 4.256 1.00 . A A . 32 ILE HG21 1 1
10 18988 1 1 32 ILE HG22 H -2.247 -1.017 4.619 1.00 . A A . 32 ILE HG22 1 1
10 18989 1 1 32 ILE HG23 H -1.319 -2.513 4.455 1.00 . A A . 32 ILE HG23 1 1
10 18990 1 1 32 ILE N N -2.042 -3.632 6.688 1.00 . A A . 32 ILE N 1 1
10 18991 1 1 32 ILE O O -4.209 -2.081 6.137 1.00 . A A . 32 ILE O 1 1
10 18992 1 1 33 ASP C C -4.762 1.317 6.523 1.00 . A A . 33 ASP C 1 1
10 18993 1 1 33 ASP CA C -4.941 0.187 7.528 1.00 . A A . 33 ASP CA 1 1
10 18994 1 1 33 ASP CB C -5.410 0.733 8.881 1.00 . A A . 33 ASP CB 1 1
10 18995 1 1 33 ASP CG C -6.870 1.212 8.862 1.00 . A A . 33 ASP CG 1 1
10 18996 1 1 33 ASP H H -3.034 -0.251 8.354 1.00 . A A . 33 ASP H 1 1
10 18997 1 1 33 ASP HA H -5.686 -0.502 7.149 1.00 . A A . 33 ASP HA 1 1
10 18998 1 1 33 ASP HB2 H -5.316 -0.036 9.613 1.00 . A A . 33 ASP HB2 1 1
10 18999 1 1 33 ASP HB3 H -4.783 1.574 9.167 1.00 . A A . 33 ASP HB3 1 1
10 19000 1 1 33 ASP N N -3.684 -0.538 7.679 1.00 . A A . 33 ASP N 1 1
10 19001 1 1 33 ASP O O -3.708 1.962 6.469 1.00 . A A . 33 ASP O 1 1
10 19002 1 1 33 ASP OD1 O -7.188 2.205 8.172 1.00 . A A . 33 ASP OD1 1 1
10 19003 1 1 33 ASP OD2 O -7.694 0.596 9.556 1.00 . A A . 33 ASP OD2 1 1
10 19004 1 1 34 SER C C -5.517 3.979 5.223 1.00 . A A . 34 SER C 1 1
10 19005 1 1 34 SER CA C -5.760 2.564 4.663 1.00 . A A . 34 SER CA 1 1
10 19006 1 1 34 SER CB C -7.058 2.522 3.834 1.00 . A A . 34 SER CB 1 1
10 19007 1 1 34 SER H H -6.624 1.053 5.869 1.00 . A A . 34 SER H 1 1
10 19008 1 1 34 SER HA H -4.929 2.314 4.014 1.00 . A A . 34 SER HA 1 1
10 19009 1 1 34 SER HB2 H -7.053 3.322 3.106 1.00 . A A . 34 SER HB2 1 1
10 19010 1 1 34 SER HB3 H -7.118 1.569 3.311 1.00 . A A . 34 SER HB3 1 1
10 19011 1 1 34 SER HG H -8.160 2.048 5.393 1.00 . A A . 34 SER HG 1 1
10 19012 1 1 34 SER N N -5.803 1.565 5.730 1.00 . A A . 34 SER N 1 1
10 19013 1 1 34 SER O O -4.951 4.836 4.564 1.00 . A A . 34 SER O 1 1
10 19014 1 1 34 SER OG O -8.208 2.667 4.661 1.00 . A A . 34 SER OG 1 1
10 19015 1 1 35 ARG C C -4.347 5.823 7.384 1.00 . A A . 35 ARG C 1 1
10 19016 1 1 35 ARG CA C -5.817 5.467 7.130 1.00 . A A . 35 ARG CA 1 1
10 19017 1 1 35 ARG CB C -6.625 5.516 8.426 1.00 . A A . 35 ARG CB 1 1
10 19018 1 1 35 ARG CD C -8.543 6.816 7.424 1.00 . A A . 35 ARG CD 1 1
10 19019 1 1 35 ARG CG C -8.131 5.574 8.193 1.00 . A A . 35 ARG CG 1 1
10 19020 1 1 35 ARG CZ C -10.585 7.782 6.409 1.00 . A A . 35 ARG CZ 1 1
10 19021 1 1 35 ARG H H -6.272 3.394 6.976 1.00 . A A . 35 ARG H 1 1
10 19022 1 1 35 ARG HA H -6.208 6.203 6.444 1.00 . A A . 35 ARG HA 1 1
10 19023 1 1 35 ARG HB2 H -6.405 4.621 9.007 1.00 . A A . 35 ARG HB2 1 1
10 19024 1 1 35 ARG HB3 H -6.332 6.374 9.010 1.00 . A A . 35 ARG HB3 1 1
10 19025 1 1 35 ARG HD2 H -8.249 7.689 7.998 1.00 . A A . 35 ARG HD2 1 1
10 19026 1 1 35 ARG HD3 H -8.036 6.821 6.482 1.00 . A A . 35 ARG HD3 1 1
10 19027 1 1 35 ARG HE H -10.552 6.208 7.659 1.00 . A A . 35 ARG HE 1 1
10 19028 1 1 35 ARG HG2 H -8.427 4.700 7.637 1.00 . A A . 35 ARG HG2 1 1
10 19029 1 1 35 ARG HG3 H -8.620 5.569 9.154 1.00 . A A . 35 ARG HG3 1 1
10 19030 1 1 35 ARG HH11 H -8.872 8.738 5.907 1.00 . A A . 35 ARG HH11 1 1
10 19031 1 1 35 ARG HH12 H -10.317 9.362 5.189 1.00 . A A . 35 ARG HH12 1 1
10 19032 1 1 35 ARG HH21 H -12.463 7.095 6.751 1.00 . A A . 35 ARG HH21 1 1
10 19033 1 1 35 ARG HH22 H -12.344 8.457 5.675 1.00 . A A . 35 ARG HH22 1 1
10 19034 1 1 35 ARG N N -5.925 4.166 6.483 1.00 . A A . 35 ARG N 1 1
10 19035 1 1 35 ARG NE N -9.988 6.883 7.195 1.00 . A A . 35 ARG NE 1 1
10 19036 1 1 35 ARG NH1 N -9.868 8.702 5.784 1.00 . A A . 35 ARG NH1 1 1
10 19037 1 1 35 ARG NH2 N -11.900 7.775 6.266 1.00 . A A . 35 ARG NH2 1 1
10 19038 1 1 35 ARG O O -3.960 6.981 7.302 1.00 . A A . 35 ARG O 1 1
10 19039 1 1 36 GLU C C -1.413 5.639 6.757 1.00 . A A . 36 GLU C 1 1
10 19040 1 1 36 GLU CA C -2.113 5.031 7.975 1.00 . A A . 36 GLU CA 1 1
10 19041 1 1 36 GLU CB C -1.453 3.704 8.353 1.00 . A A . 36 GLU CB 1 1
10 19042 1 1 36 GLU CD C -2.550 3.716 10.659 1.00 . A A . 36 GLU CD 1 1
10 19043 1 1 36 GLU CG C -2.206 2.889 9.417 1.00 . A A . 36 GLU CG 1 1
10 19044 1 1 36 GLU H H -3.893 3.900 7.757 1.00 . A A . 36 GLU H 1 1
10 19045 1 1 36 GLU HA H -2.048 5.719 8.808 1.00 . A A . 36 GLU HA 1 1
10 19046 1 1 36 GLU HB2 H -1.366 3.100 7.466 1.00 . A A . 36 GLU HB2 1 1
10 19047 1 1 36 GLU HB3 H -0.459 3.898 8.734 1.00 . A A . 36 GLU HB3 1 1
10 19048 1 1 36 GLU HG2 H -3.127 2.540 8.974 1.00 . A A . 36 GLU HG2 1 1
10 19049 1 1 36 GLU HG3 H -1.617 2.055 9.714 1.00 . A A . 36 GLU HG3 1 1
10 19050 1 1 36 GLU N N -3.532 4.810 7.686 1.00 . A A . 36 GLU N 1 1
10 19051 1 1 36 GLU O O -0.587 6.552 6.887 1.00 . A A . 36 GLU O 1 1
10 19052 1 1 36 GLU OE1 O -3.618 4.357 10.693 1.00 . A A . 36 GLU OE1 1 1
10 19053 1 1 36 GLU OE2 O -1.747 3.721 11.623 1.00 . A A . 36 GLU OE2 1 1
10 19054 1 1 37 LEU C C -1.746 6.997 3.968 1.00 . A A . 37 LEU C 1 1
10 19055 1 1 37 LEU CA C -1.178 5.627 4.317 1.00 . A A . 37 LEU CA 1 1
10 19056 1 1 37 LEU CB C -1.465 4.630 3.188 1.00 . A A . 37 LEU CB 1 1
10 19057 1 1 37 LEU CD1 C -1.260 2.310 2.229 1.00 . A A . 37 LEU CD1 1 1
10 19058 1 1 37 LEU CD2 C 0.720 3.395 3.349 1.00 . A A . 37 LEU CD2 1 1
10 19059 1 1 37 LEU CG C -0.807 3.247 3.336 1.00 . A A . 37 LEU CG 1 1
10 19060 1 1 37 LEU H H -2.391 4.394 5.559 1.00 . A A . 37 LEU H 1 1
10 19061 1 1 37 LEU HA H -0.118 5.718 4.449 1.00 . A A . 37 LEU HA 1 1
10 19062 1 1 37 LEU HB2 H -2.535 4.484 3.107 1.00 . A A . 37 LEU HB2 1 1
10 19063 1 1 37 LEU HB3 H -1.104 5.073 2.278 1.00 . A A . 37 LEU HB3 1 1
10 19064 1 1 37 LEU HD11 H -2.345 2.189 2.281 1.00 . A A . 37 LEU HD11 1 1
10 19065 1 1 37 LEU HD12 H -0.793 1.343 2.345 1.00 . A A . 37 LEU HD12 1 1
10 19066 1 1 37 LEU HD13 H -1.010 2.726 1.261 1.00 . A A . 37 LEU HD13 1 1
10 19067 1 1 37 LEU HD21 H 1.044 3.872 2.436 1.00 . A A . 37 LEU HD21 1 1
10 19068 1 1 37 LEU HD22 H 1.164 2.408 3.415 1.00 . A A . 37 LEU HD22 1 1
10 19069 1 1 37 LEU HD23 H 1.030 3.987 4.195 1.00 . A A . 37 LEU HD23 1 1
10 19070 1 1 37 LEU HG H -1.106 2.808 4.280 1.00 . A A . 37 LEU HG 1 1
10 19071 1 1 37 LEU N N -1.743 5.134 5.579 1.00 . A A . 37 LEU N 1 1
10 19072 1 1 37 LEU O O -0.987 7.936 3.647 1.00 . A A . 37 LEU O 1 1
10 19073 1 1 38 PHE C C -4.065 9.244 4.835 1.00 . A A . 38 PHE C 1 1
10 19074 1 1 38 PHE CA C -3.760 8.344 3.633 1.00 . A A . 38 PHE CA 1 1
10 19075 1 1 38 PHE CB C -5.062 7.969 2.912 1.00 . A A . 38 PHE CB 1 1
10 19076 1 1 38 PHE CD1 C -4.239 7.514 0.593 1.00 . A A . 38 PHE CD1 1 1
10 19077 1 1 38 PHE CD2 C -5.282 5.726 1.769 1.00 . A A . 38 PHE CD2 1 1
10 19078 1 1 38 PHE CE1 C -4.040 6.675 -0.487 1.00 . A A . 38 PHE CE1 1 1
10 19079 1 1 38 PHE CE2 C -5.080 4.888 0.702 1.00 . A A . 38 PHE CE2 1 1
10 19080 1 1 38 PHE CG C -4.866 7.051 1.733 1.00 . A A . 38 PHE CG 1 1
10 19081 1 1 38 PHE CZ C -4.458 5.366 -0.435 1.00 . A A . 38 PHE CZ 1 1
10 19082 1 1 38 PHE H H -3.588 6.373 4.399 1.00 . A A . 38 PHE H 1 1
10 19083 1 1 38 PHE HA H -3.118 8.876 2.949 1.00 . A A . 38 PHE HA 1 1
10 19084 1 1 38 PHE HB2 H -5.715 7.483 3.606 1.00 . A A . 38 PHE HB2 1 1
10 19085 1 1 38 PHE HB3 H -5.549 8.869 2.558 1.00 . A A . 38 PHE HB3 1 1
10 19086 1 1 38 PHE HD1 H -3.911 8.525 0.546 1.00 . A A . 38 PHE HD1 1 1
10 19087 1 1 38 PHE HD2 H -5.769 5.362 2.669 1.00 . A A . 38 PHE HD2 1 1
10 19088 1 1 38 PHE HE1 H -3.563 7.047 -1.374 1.00 . A A . 38 PHE HE1 1 1
10 19089 1 1 38 PHE HE2 H -5.414 3.865 0.760 1.00 . A A . 38 PHE HE2 1 1
10 19090 1 1 38 PHE HZ H -4.295 4.708 -1.277 1.00 . A A . 38 PHE HZ 1 1
10 19091 1 1 38 PHE N N -3.072 7.126 4.046 1.00 . A A . 38 PHE N 1 1
10 19092 1 1 38 PHE O O -5.039 10.001 4.827 1.00 . A A . 38 PHE O 1 1
10 19093 1 1 39 THR C C -3.128 11.476 6.768 1.00 . A A . 39 THR C 1 1
10 19094 1 1 39 THR CA C -3.388 9.992 7.055 1.00 . A A . 39 THR CA 1 1
10 19095 1 1 39 THR CB C -2.467 9.490 8.205 1.00 . A A . 39 THR CB 1 1
10 19096 1 1 39 THR CG2 C -0.999 9.558 7.808 1.00 . A A . 39 THR CG2 1 1
10 19097 1 1 39 THR H H -2.489 8.534 5.801 1.00 . A A . 39 THR H 1 1
10 19098 1 1 39 THR HA H -4.406 9.882 7.383 1.00 . A A . 39 THR HA 1 1
10 19099 1 1 39 THR HB H -2.711 8.463 8.432 1.00 . A A . 39 THR HB 1 1
10 19100 1 1 39 THR HG1 H -3.600 10.559 9.430 1.00 . A A . 39 THR HG1 1 1
10 19101 1 1 39 THR HG21 H -0.392 9.194 8.621 1.00 . A A . 39 THR HG21 1 1
10 19102 1 1 39 THR HG22 H -0.727 10.580 7.591 1.00 . A A . 39 THR HG22 1 1
10 19103 1 1 39 THR HG23 H -0.831 8.932 6.935 1.00 . A A . 39 THR HG23 1 1
10 19104 1 1 39 THR N N -3.227 9.171 5.856 1.00 . A A . 39 THR N 1 1
10 19105 1 1 39 THR O O -3.734 12.350 7.393 1.00 . A A . 39 THR O 1 1
10 19106 1 1 39 THR OG1 O -2.681 10.276 9.393 1.00 . A A . 39 THR OG1 1 1
10 19107 1 1 40 VAL C C -2.409 13.387 4.007 1.00 . A A . 40 VAL C 1 1
10 19108 1 1 40 VAL CA C -1.913 13.120 5.431 1.00 . A A . 40 VAL CA 1 1
10 19109 1 1 40 VAL CB C -0.386 13.408 5.507 1.00 . A A . 40 VAL CB 1 1
10 19110 1 1 40 VAL CG1 C -0.076 14.812 5.000 1.00 . A A . 40 VAL CG1 1 1
10 19111 1 1 40 VAL CG2 C 0.129 13.249 6.938 1.00 . A A . 40 VAL CG2 1 1
10 19112 1 1 40 VAL H H -1.771 11.009 5.383 1.00 . A A . 40 VAL H 1 1
10 19113 1 1 40 VAL HA H -2.426 13.786 6.109 1.00 . A A . 40 VAL HA 1 1
10 19114 1 1 40 VAL HB H 0.129 12.694 4.877 1.00 . A A . 40 VAL HB 1 1
10 19115 1 1 40 VAL HG11 H -0.574 15.543 5.611 1.00 . A A . 40 VAL HG11 1 1
10 19116 1 1 40 VAL HG12 H -0.420 14.917 3.984 1.00 . A A . 40 VAL HG12 1 1
10 19117 1 1 40 VAL HG13 H 0.997 14.974 5.026 1.00 . A A . 40 VAL HG13 1 1
10 19118 1 1 40 VAL HG21 H 1.196 13.436 6.957 1.00 . A A . 40 VAL HG21 1 1
10 19119 1 1 40 VAL HG22 H -0.068 12.237 7.278 1.00 . A A . 40 VAL HG22 1 1
10 19120 1 1 40 VAL HG23 H -0.388 13.956 7.575 1.00 . A A . 40 VAL HG23 1 1
10 19121 1 1 40 VAL N N -2.227 11.746 5.825 1.00 . A A . 40 VAL N 1 1
10 19122 1 1 40 VAL O O -3.329 14.182 3.806 1.00 . A A . 40 VAL O 1 1
10 19123 1 1 41 ASP C C -3.485 12.061 1.388 1.00 . A A . 41 ASP C 1 1
10 19124 1 1 41 ASP CA C -2.181 12.830 1.647 1.00 . A A . 41 ASP CA 1 1
10 19125 1 1 41 ASP CB C -1.074 12.299 0.729 1.00 . A A . 41 ASP CB 1 1
10 19126 1 1 41 ASP CG C 0.288 12.869 1.065 1.00 . A A . 41 ASP CG 1 1
10 19127 1 1 41 ASP H H -1.071 12.091 3.280 1.00 . A A . 41 ASP H 1 1
10 19128 1 1 41 ASP HA H -2.341 13.876 1.431 1.00 . A A . 41 ASP HA 1 1
10 19129 1 1 41 ASP HB2 H -1.029 11.227 0.820 1.00 . A A . 41 ASP HB2 1 1
10 19130 1 1 41 ASP HB3 H -1.312 12.550 -0.297 1.00 . A A . 41 ASP HB3 1 1
10 19131 1 1 41 ASP N N -1.806 12.698 3.044 1.00 . A A . 41 ASP N 1 1
10 19132 1 1 41 ASP O O -4.098 11.543 2.317 1.00 . A A . 41 ASP O 1 1
10 19133 1 1 41 ASP OD1 O 0.981 12.276 1.923 1.00 . A A . 41 ASP OD1 1 1
10 19134 1 1 41 ASP OD2 O 0.657 13.905 0.480 1.00 . A A . 41 ASP OD2 1 1
10 19135 1 1 42 ARG C C -4.704 10.253 -1.418 1.00 . A A . 42 ARG C 1 1
10 19136 1 1 42 ARG CA C -5.071 11.199 -0.268 1.00 . A A . 42 ARG CA 1 1
10 19137 1 1 42 ARG CB C -6.210 12.156 -0.671 1.00 . A A . 42 ARG CB 1 1
10 19138 1 1 42 ARG CD C -8.667 12.378 -1.268 1.00 . A A . 42 ARG CD 1 1
10 19139 1 1 42 ARG CG C -7.484 11.432 -1.077 1.00 . A A . 42 ARG CG 1 1
10 19140 1 1 42 ARG CZ C -10.464 13.325 0.126 1.00 . A A . 42 ARG CZ 1 1
10 19141 1 1 42 ARG H H -3.363 12.419 -0.587 1.00 . A A . 42 ARG H 1 1
10 19142 1 1 42 ARG HA H -5.374 10.609 0.583 1.00 . A A . 42 ARG HA 1 1
10 19143 1 1 42 ARG HB2 H -6.443 12.793 0.179 1.00 . A A . 42 ARG HB2 1 1
10 19144 1 1 42 ARG HB3 H -5.896 12.773 -1.497 1.00 . A A . 42 ARG HB3 1 1
10 19145 1 1 42 ARG HD2 H -8.328 13.251 -1.807 1.00 . A A . 42 ARG HD2 1 1
10 19146 1 1 42 ARG HD3 H -9.423 11.862 -1.837 1.00 . A A . 42 ARG HD3 1 1
10 19147 1 1 42 ARG HE H -8.691 12.699 0.810 1.00 . A A . 42 ARG HE 1 1
10 19148 1 1 42 ARG HG2 H -7.304 10.912 -2.011 1.00 . A A . 42 ARG HG2 1 1
10 19149 1 1 42 ARG HG3 H -7.729 10.706 -0.312 1.00 . A A . 42 ARG HG3 1 1
10 19150 1 1 42 ARG HH11 H -10.897 13.292 -1.849 1.00 . A A . 42 ARG HH11 1 1
10 19151 1 1 42 ARG HH12 H -12.158 13.923 -0.833 1.00 . A A . 42 ARG HH12 1 1
10 19152 1 1 42 ARG HH21 H -10.370 13.455 2.139 1.00 . A A . 42 ARG HH21 1 1
10 19153 1 1 42 ARG HH22 H -11.863 13.996 1.445 1.00 . A A . 42 ARG HH22 1 1
10 19154 1 1 42 ARG N N -3.883 11.975 0.119 1.00 . A A . 42 ARG N 1 1
10 19155 1 1 42 ARG NE N -9.241 12.805 0.000 1.00 . A A . 42 ARG NE 1 1
10 19156 1 1 42 ARG NH1 N -11.242 13.522 -0.932 1.00 . A A . 42 ARG NH1 1 1
10 19157 1 1 42 ARG NH2 N -10.939 13.607 1.337 1.00 . A A . 42 ARG NH2 1 1
10 19158 1 1 42 ARG O O -5.543 9.517 -1.963 1.00 . A A . 42 ARG O 1 1
10 19159 1 1 43 GLU C C -1.491 8.973 -2.498 1.00 . A A . 43 GLU C 1 1
10 19160 1 1 43 GLU CA C -2.905 9.440 -2.851 1.00 . A A . 43 GLU CA 1 1
10 19161 1 1 43 GLU CB C -2.904 10.217 -4.176 1.00 . A A . 43 GLU CB 1 1
10 19162 1 1 43 GLU CD C -2.389 10.225 -6.648 1.00 . A A . 43 GLU CD 1 1
10 19163 1 1 43 GLU CG C -2.352 9.434 -5.352 1.00 . A A . 43 GLU CG 1 1
10 19164 1 1 43 GLU H H -2.810 10.842 -1.297 1.00 . A A . 43 GLU H 1 1
10 19165 1 1 43 GLU HA H -3.550 8.573 -2.946 1.00 . A A . 43 GLU HA 1 1
10 19166 1 1 43 GLU HB2 H -3.920 10.516 -4.409 1.00 . A A . 43 GLU HB2 1 1
10 19167 1 1 43 GLU HB3 H -2.306 11.113 -4.051 1.00 . A A . 43 GLU HB3 1 1
10 19168 1 1 43 GLU HG2 H -1.333 9.163 -5.136 1.00 . A A . 43 GLU HG2 1 1
10 19169 1 1 43 GLU HG3 H -2.937 8.532 -5.483 1.00 . A A . 43 GLU HG3 1 1
10 19170 1 1 43 GLU N N -3.426 10.267 -1.781 1.00 . A A . 43 GLU N 1 1
10 19171 1 1 43 GLU O O -0.685 9.757 -1.986 1.00 . A A . 43 GLU O 1 1
10 19172 1 1 43 GLU OE1 O -1.531 11.122 -6.824 1.00 . A A . 43 GLU OE1 1 1
10 19173 1 1 43 GLU OE2 O -3.262 9.968 -7.498 1.00 . A A . 43 GLU OE2 1 1
10 19174 1 1 44 ILE C C 0.631 6.556 -3.827 1.00 . A A . 44 ILE C 1 1
10 19175 1 1 44 ILE CA C 0.079 7.105 -2.515 1.00 . A A . 44 ILE CA 1 1
10 19176 1 1 44 ILE CB C -0.010 5.955 -1.468 1.00 . A A . 44 ILE CB 1 1
10 19177 1 1 44 ILE CD1 C 0.396 7.581 0.483 1.00 . A A . 44 ILE CD1 1 1
10 19178 1 1 44 ILE CG1 C -0.483 6.495 -0.103 1.00 . A A . 44 ILE CG1 1 1
10 19179 1 1 44 ILE CG2 C 1.338 5.250 -1.314 1.00 . A A . 44 ILE CG2 1 1
10 19180 1 1 44 ILE H H -1.918 7.148 -3.167 1.00 . A A . 44 ILE H 1 1
10 19181 1 1 44 ILE HA H 0.745 7.873 -2.142 1.00 . A A . 44 ILE HA 1 1
10 19182 1 1 44 ILE HB H -0.728 5.232 -1.822 1.00 . A A . 44 ILE HB 1 1
10 19183 1 1 44 ILE HD11 H 0.023 7.879 1.461 1.00 . A A . 44 ILE HD11 1 1
10 19184 1 1 44 ILE HD12 H 0.387 8.448 -0.174 1.00 . A A . 44 ILE HD12 1 1
10 19185 1 1 44 ILE HD13 H 1.408 7.219 0.584 1.00 . A A . 44 ILE HD13 1 1
10 19186 1 1 44 ILE HG12 H -1.482 6.909 -0.203 1.00 . A A . 44 ILE HG12 1 1
10 19187 1 1 44 ILE HG13 H -0.518 5.681 0.606 1.00 . A A . 44 ILE HG13 1 1
10 19188 1 1 44 ILE HG21 H 1.269 4.481 -0.568 1.00 . A A . 44 ILE HG21 1 1
10 19189 1 1 44 ILE HG22 H 2.104 5.952 -1.028 1.00 . A A . 44 ILE HG22 1 1
10 19190 1 1 44 ILE HG23 H 1.618 4.786 -2.253 1.00 . A A . 44 ILE HG23 1 1
10 19191 1 1 44 ILE N N -1.218 7.712 -2.767 1.00 . A A . 44 ILE N 1 1
10 19192 1 1 44 ILE O O -0.104 5.969 -4.608 1.00 . A A . 44 ILE O 1 1
10 19193 1 1 45 VAL C C 3.351 4.972 -4.916 1.00 . A A . 45 VAL C 1 1
10 19194 1 1 45 VAL CA C 2.567 6.237 -5.256 1.00 . A A . 45 VAL CA 1 1
10 19195 1 1 45 VAL CB C 3.501 7.296 -5.896 1.00 . A A . 45 VAL CB 1 1
10 19196 1 1 45 VAL CG1 C 4.181 6.744 -7.146 1.00 . A A . 45 VAL CG1 1 1
10 19197 1 1 45 VAL CG2 C 2.732 8.573 -6.204 1.00 . A A . 45 VAL CG2 1 1
10 19198 1 1 45 VAL H H 2.461 7.204 -3.383 1.00 . A A . 45 VAL H 1 1
10 19199 1 1 45 VAL HA H 1.798 5.988 -5.968 1.00 . A A . 45 VAL HA 1 1
10 19200 1 1 45 VAL HB H 4.264 7.525 -5.174 1.00 . A A . 45 VAL HB 1 1
10 19201 1 1 45 VAL HG11 H 3.435 6.511 -7.887 1.00 . A A . 45 VAL HG11 1 1
10 19202 1 1 45 VAL HG12 H 4.740 5.856 -6.903 1.00 . A A . 45 VAL HG12 1 1
10 19203 1 1 45 VAL HG13 H 4.858 7.500 -7.551 1.00 . A A . 45 VAL HG13 1 1
10 19204 1 1 45 VAL HG21 H 2.372 9.014 -5.280 1.00 . A A . 45 VAL HG21 1 1
10 19205 1 1 45 VAL HG22 H 1.888 8.356 -6.849 1.00 . A A . 45 VAL HG22 1 1
10 19206 1 1 45 VAL HG23 H 3.384 9.278 -6.705 1.00 . A A . 45 VAL HG23 1 1
10 19207 1 1 45 VAL N N 1.921 6.744 -4.056 1.00 . A A . 45 VAL N 1 1
10 19208 1 1 45 VAL O O 3.930 4.853 -3.824 1.00 . A A . 45 VAL O 1 1
10 19209 1 1 46 ILE C C 4.842 2.402 -6.829 1.00 . A A . 46 ILE C 1 1
10 19210 1 1 46 ILE CA C 3.966 2.719 -5.625 1.00 . A A . 46 ILE CA 1 1
10 19211 1 1 46 ILE CB C 2.912 1.602 -5.441 1.00 . A A . 46 ILE CB 1 1
10 19212 1 1 46 ILE CD1 C 0.880 0.871 -4.060 1.00 . A A . 46 ILE CD1 1 1
10 19213 1 1 46 ILE CG1 C 1.964 1.917 -4.276 1.00 . A A . 46 ILE CG1 1 1
10 19214 1 1 46 ILE CG2 C 3.604 0.242 -5.219 1.00 . A A . 46 ILE CG2 1 1
10 19215 1 1 46 ILE H H 2.965 4.244 -6.725 1.00 . A A . 46 ILE H 1 1
10 19216 1 1 46 ILE HA H 4.592 2.777 -4.747 1.00 . A A . 46 ILE HA 1 1
10 19217 1 1 46 ILE HB H 2.338 1.533 -6.344 1.00 . A A . 46 ILE HB 1 1
10 19218 1 1 46 ILE HD11 H 0.305 1.131 -3.188 1.00 . A A . 46 ILE HD11 1 1
10 19219 1 1 46 ILE HD12 H 1.333 -0.100 -3.902 1.00 . A A . 46 ILE HD12 1 1
10 19220 1 1 46 ILE HD13 H 0.241 0.835 -4.916 1.00 . A A . 46 ILE HD13 1 1
10 19221 1 1 46 ILE HG12 H 2.526 2.001 -3.345 1.00 . A A . 46 ILE HG12 1 1
10 19222 1 1 46 ILE HG13 H 1.465 2.855 -4.467 1.00 . A A . 46 ILE HG13 1 1
10 19223 1 1 46 ILE HG21 H 4.216 0.287 -4.330 1.00 . A A . 46 ILE HG21 1 1
10 19224 1 1 46 ILE HG22 H 4.227 0.016 -6.068 1.00 . A A . 46 ILE HG22 1 1
10 19225 1 1 46 ILE HG23 H 2.854 -0.536 -5.109 1.00 . A A . 46 ILE HG23 1 1
10 19226 1 1 46 ILE N N 3.336 4.026 -5.853 1.00 . A A . 46 ILE N 1 1
10 19227 1 1 46 ILE O O 4.343 2.214 -7.929 1.00 . A A . 46 ILE O 1 1
10 19228 1 1 47 ALA C C 7.322 0.600 -7.842 1.00 . A A . 47 ALA C 1 1
10 19229 1 1 47 ALA CA C 7.105 2.097 -7.683 1.00 . A A . 47 ALA CA 1 1
10 19230 1 1 47 ALA CB C 8.426 2.804 -7.410 1.00 . A A . 47 ALA CB 1 1
10 19231 1 1 47 ALA H H 6.512 2.547 -5.709 1.00 . A A . 47 ALA H 1 1
10 19232 1 1 47 ALA HA H 6.707 2.497 -8.608 1.00 . A A . 47 ALA HA 1 1
10 19233 1 1 47 ALA HB1 H 9.097 2.638 -8.249 1.00 . A A . 47 ALA HB1 1 1
10 19234 1 1 47 ALA HB2 H 8.880 2.402 -6.513 1.00 . A A . 47 ALA HB2 1 1
10 19235 1 1 47 ALA HB3 H 8.253 3.862 -7.291 1.00 . A A . 47 ALA HB3 1 1
10 19236 1 1 47 ALA N N 6.161 2.370 -6.612 1.00 . A A . 47 ALA N 1 1
10 19237 1 1 47 ALA O O 7.466 -0.129 -6.856 1.00 . A A . 47 ALA O 1 1
10 19238 1 1 48 HIS C C 8.347 -1.337 -10.735 1.00 . A A . 48 HIS C 1 1
10 19239 1 1 48 HIS CA C 7.639 -1.252 -9.394 1.00 . A A . 48 HIS CA 1 1
10 19240 1 1 48 HIS CB C 6.367 -2.102 -9.421 1.00 . A A . 48 HIS CB 1 1
10 19241 1 1 48 HIS CD2 C 6.435 -4.361 -10.728 1.00 . A A . 48 HIS CD2 1 1
10 19242 1 1 48 HIS CE1 C 7.254 -5.627 -9.127 1.00 . A A . 48 HIS CE1 1 1
10 19243 1 1 48 HIS CG C 6.612 -3.573 -9.630 1.00 . A A . 48 HIS CG 1 1
10 19244 1 1 48 HIS H H 7.092 0.736 -9.808 1.00 . A A . 48 HIS H 1 1
10 19245 1 1 48 HIS HA H 8.291 -1.628 -8.620 1.00 . A A . 48 HIS HA 1 1
10 19246 1 1 48 HIS HB2 H 5.839 -1.983 -8.476 1.00 . A A . 48 HIS HB2 1 1
10 19247 1 1 48 HIS HB3 H 5.723 -1.762 -10.214 1.00 . A A . 48 HIS HB3 1 1
10 19248 1 1 48 HIS HD1 H 7.348 -4.122 -7.730 1.00 . A A . 48 HIS HD1 1 1
10 19249 1 1 48 HIS HD2 H 6.043 -4.047 -11.685 1.00 . A A . 48 HIS HD2 1 1
10 19250 1 1 48 HIS HE1 H 7.620 -6.477 -8.571 1.00 . A A . 48 HIS HE1 1 1
10 19251 1 1 48 HIS HE2 H 7.088 -6.337 -11.027 1.00 . A A . 48 HIS HE2 1 1
10 19252 1 1 48 HIS N N 7.332 0.133 -9.077 1.00 . A A . 48 HIS N 1 1
10 19253 1 1 48 HIS ND1 N 7.121 -4.393 -8.645 1.00 . A A . 48 HIS ND1 1 1
10 19254 1 1 48 HIS NE2 N 6.857 -5.636 -10.384 1.00 . A A . 48 HIS NE2 1 1
10 19255 1 1 48 HIS O O 7.707 -1.493 -11.780 1.00 . A A . 48 HIS O 1 1
10 19256 1 1 49 GLY C C 10.349 0.151 -12.628 1.00 . A A . 49 GLY C 1 1
10 19257 1 1 49 GLY CA C 10.438 -1.194 -11.935 1.00 . A A . 49 GLY CA 1 1
10 19258 1 1 49 GLY H H 10.143 -1.046 -9.869 1.00 . A A . 49 GLY H 1 1
10 19259 1 1 49 GLY HA2 H 11.468 -1.412 -11.697 1.00 . A A . 49 GLY HA2 1 1
10 19260 1 1 49 GLY HA3 H 10.047 -1.962 -12.596 1.00 . A A . 49 GLY HA3 1 1
10 19261 1 1 49 GLY N N 9.670 -1.183 -10.714 1.00 . A A . 49 GLY N 1 1
10 19262 1 1 49 GLY O O 10.683 1.178 -12.046 1.00 . A A . 49 GLY O 1 1
10 19263 1 1 50 ASP C C 8.390 2.016 -14.469 1.00 . A A . 50 ASP C 1 1
10 19264 1 1 50 ASP CA C 9.762 1.382 -14.657 1.00 . A A . 50 ASP CA 1 1
10 19265 1 1 50 ASP CB C 10.000 1.065 -16.148 1.00 . A A . 50 ASP CB 1 1
10 19266 1 1 50 ASP CG C 9.911 2.298 -17.040 1.00 . A A . 50 ASP CG 1 1
10 19267 1 1 50 ASP H H 9.602 -0.705 -14.268 1.00 . A A . 50 ASP H 1 1
10 19268 1 1 50 ASP HA H 10.511 2.087 -14.314 1.00 . A A . 50 ASP HA 1 1
10 19269 1 1 50 ASP HB2 H 10.986 0.639 -16.266 1.00 . A A . 50 ASP HB2 1 1
10 19270 1 1 50 ASP HB3 H 9.262 0.354 -16.482 1.00 . A A . 50 ASP HB3 1 1
10 19271 1 1 50 ASP N N 9.881 0.150 -13.878 1.00 . A A . 50 ASP N 1 1
10 19272 1 1 50 ASP O O 8.241 3.230 -14.622 1.00 . A A . 50 ASP O 1 1
10 19273 1 1 50 ASP OD1 O 10.912 3.034 -17.153 1.00 . A A . 50 ASP OD1 1 1
10 19274 1 1 50 ASP OD2 O 8.844 2.545 -17.653 1.00 . A A . 50 ASP OD2 1 1
10 19275 1 1 51 ASP C C 5.754 2.378 -12.691 1.00 . A A . 51 ASP C 1 1
10 19276 1 1 51 ASP CA C 6.012 1.671 -14.045 1.00 . A A . 51 ASP CA 1 1
10 19277 1 1 51 ASP CB C 5.053 0.476 -14.199 1.00 . A A . 51 ASP CB 1 1
10 19278 1 1 51 ASP CG C 3.624 0.868 -14.538 1.00 . A A . 51 ASP CG 1 1
10 19279 1 1 51 ASP H H 7.562 0.247 -13.947 1.00 . A A . 51 ASP H 1 1
10 19280 1 1 51 ASP HA H 5.843 2.379 -14.847 1.00 . A A . 51 ASP HA 1 1
10 19281 1 1 51 ASP HB2 H 5.423 -0.168 -14.995 1.00 . A A . 51 ASP HB2 1 1
10 19282 1 1 51 ASP HB3 H 5.041 -0.087 -13.274 1.00 . A A . 51 ASP HB3 1 1
10 19283 1 1 51 ASP N N 7.394 1.208 -14.131 1.00 . A A . 51 ASP N 1 1
10 19284 1 1 51 ASP O O 6.397 2.064 -11.687 1.00 . A A . 51 ASP O 1 1
10 19285 1 1 51 ASP OD1 O 2.946 1.493 -13.694 1.00 . A A . 51 ASP OD1 1 1
10 19286 1 1 51 ASP OD2 O 3.159 0.534 -15.651 1.00 . A A . 51 ASP OD2 1 1
10 19287 1 1 52 ARG C C 3.012 3.874 -11.176 1.00 . A A . 52 ARG C 1 1
10 19288 1 1 52 ARG CA C 4.484 4.101 -11.514 1.00 . A A . 52 ARG CA 1 1
10 19289 1 1 52 ARG CB C 4.741 5.593 -11.742 1.00 . A A . 52 ARG CB 1 1
10 19290 1 1 52 ARG CD C 6.908 6.159 -10.549 1.00 . A A . 52 ARG CD 1 1
10 19291 1 1 52 ARG CG C 6.209 5.975 -11.891 1.00 . A A . 52 ARG CG 1 1
10 19292 1 1 52 ARG CZ C 7.193 8.116 -9.040 1.00 . A A . 52 ARG CZ 1 1
10 19293 1 1 52 ARG H H 4.376 3.528 -13.546 1.00 . A A . 52 ARG H 1 1
10 19294 1 1 52 ARG HA H 5.086 3.762 -10.677 1.00 . A A . 52 ARG HA 1 1
10 19295 1 1 52 ARG HB2 H 4.238 5.897 -12.651 1.00 . A A . 52 ARG HB2 1 1
10 19296 1 1 52 ARG HB3 H 4.326 6.156 -10.916 1.00 . A A . 52 ARG HB3 1 1
10 19297 1 1 52 ARG HD2 H 6.735 5.286 -9.933 1.00 . A A . 52 ARG HD2 1 1
10 19298 1 1 52 ARG HD3 H 7.964 6.264 -10.718 1.00 . A A . 52 ARG HD3 1 1
10 19299 1 1 52 ARG HE H 5.468 7.553 -9.905 1.00 . A A . 52 ARG HE 1 1
10 19300 1 1 52 ARG HG2 H 6.711 5.185 -12.432 1.00 . A A . 52 ARG HG2 1 1
10 19301 1 1 52 ARG HG3 H 6.282 6.884 -12.452 1.00 . A A . 52 ARG HG3 1 1
10 19302 1 1 52 ARG HH11 H 8.941 7.197 -9.522 1.00 . A A . 52 ARG HH11 1 1
10 19303 1 1 52 ARG HH12 H 9.082 8.537 -8.420 1.00 . A A . 52 ARG HH12 1 1
10 19304 1 1 52 ARG HH21 H 5.641 9.275 -8.415 1.00 . A A . 52 ARG HH21 1 1
10 19305 1 1 52 ARG HH22 H 7.199 9.722 -7.768 1.00 . A A . 52 ARG HH22 1 1
10 19306 1 1 52 ARG N N 4.849 3.331 -12.710 1.00 . A A . 52 ARG N 1 1
10 19307 1 1 52 ARG NE N 6.425 7.337 -9.820 1.00 . A A . 52 ARG NE 1 1
10 19308 1 1 52 ARG NH1 N 8.508 7.928 -8.987 1.00 . A A . 52 ARG NH1 1 1
10 19309 1 1 52 ARG NH2 N 6.638 9.111 -8.355 1.00 . A A . 52 ARG NH2 1 1
10 19310 1 1 52 ARG O O 2.140 4.247 -11.949 1.00 . A A . 52 ARG O 1 1
10 19311 1 1 53 TYR C C 0.895 3.971 -8.613 1.00 . A A . 53 TYR C 1 1
10 19312 1 1 53 TYR CA C 1.399 2.932 -9.599 1.00 . A A . 53 TYR CA 1 1
10 19313 1 1 53 TYR CB C 1.359 1.532 -8.973 1.00 . A A . 53 TYR CB 1 1
10 19314 1 1 53 TYR CD1 C 3.214 0.357 -10.250 1.00 . A A . 53 TYR CD1 1 1
10 19315 1 1 53 TYR CD2 C 1.013 -0.532 -10.396 1.00 . A A . 53 TYR CD2 1 1
10 19316 1 1 53 TYR CE1 C 3.682 -0.642 -11.087 1.00 . A A . 53 TYR CE1 1 1
10 19317 1 1 53 TYR CE2 C 1.473 -1.543 -11.226 1.00 . A A . 53 TYR CE2 1 1
10 19318 1 1 53 TYR CG C 1.873 0.427 -9.886 1.00 . A A . 53 TYR CG 1 1
10 19319 1 1 53 TYR CZ C 2.809 -1.598 -11.565 1.00 . A A . 53 TYR CZ 1 1
10 19320 1 1 53 TYR H H 3.496 3.082 -9.408 1.00 . A A . 53 TYR H 1 1
10 19321 1 1 53 TYR HA H 0.765 2.945 -10.477 1.00 . A A . 53 TYR HA 1 1
10 19322 1 1 53 TYR HB2 H 1.976 1.537 -8.086 1.00 . A A . 53 TYR HB2 1 1
10 19323 1 1 53 TYR HB3 H 0.344 1.294 -8.699 1.00 . A A . 53 TYR HB3 1 1
10 19324 1 1 53 TYR HD1 H 3.902 1.098 -9.872 1.00 . A A . 53 TYR HD1 1 1
10 19325 1 1 53 TYR HD2 H -0.032 -0.503 -10.128 1.00 . A A . 53 TYR HD2 1 1
10 19326 1 1 53 TYR HE1 H 4.740 -0.668 -11.355 1.00 . A A . 53 TYR HE1 1 1
10 19327 1 1 53 TYR HE2 H 0.792 -2.275 -11.615 1.00 . A A . 53 TYR HE2 1 1
10 19328 1 1 53 TYR HH H 2.673 -2.693 -13.137 1.00 . A A . 53 TYR HH 1 1
10 19329 1 1 53 TYR N N 2.757 3.274 -10.019 1.00 . A A . 53 TYR N 1 1
10 19330 1 1 53 TYR O O 1.698 4.651 -7.964 1.00 . A A . 53 TYR O 1 1
10 19331 1 1 53 TYR OH O 3.279 -2.589 -12.379 1.00 . A A . 53 TYR OH 1 1
10 19332 1 1 54 ARG C C -2.139 4.428 -6.798 1.00 . A A . 54 ARG C 1 1
10 19333 1 1 54 ARG CA C -1.018 5.088 -7.599 1.00 . A A . 54 ARG CA 1 1
10 19334 1 1 54 ARG CB C -1.569 6.294 -8.389 1.00 . A A . 54 ARG CB 1 1
10 19335 1 1 54 ARG CD C -1.236 7.895 -10.327 1.00 . A A . 54 ARG CD 1 1
10 19336 1 1 54 ARG CG C -0.594 6.843 -9.413 1.00 . A A . 54 ARG CG 1 1
10 19337 1 1 54 ARG CZ C -1.306 10.360 -10.247 1.00 . A A . 54 ARG CZ 1 1
10 19338 1 1 54 ARG H H -0.996 3.594 -9.092 1.00 . A A . 54 ARG H 1 1
10 19339 1 1 54 ARG HA H -0.252 5.434 -6.929 1.00 . A A . 54 ARG HA 1 1
10 19340 1 1 54 ARG HB2 H -2.469 5.984 -8.893 1.00 . A A . 54 ARG HB2 1 1
10 19341 1 1 54 ARG HB3 H -1.816 7.085 -7.698 1.00 . A A . 54 ARG HB3 1 1
10 19342 1 1 54 ARG HD2 H -0.603 8.045 -11.187 1.00 . A A . 54 ARG HD2 1 1
10 19343 1 1 54 ARG HD3 H -2.205 7.526 -10.660 1.00 . A A . 54 ARG HD3 1 1
10 19344 1 1 54 ARG HE H -1.698 9.154 -8.702 1.00 . A A . 54 ARG HE 1 1
10 19345 1 1 54 ARG HG2 H 0.242 7.292 -8.903 1.00 . A A . 54 ARG HG2 1 1
10 19346 1 1 54 ARG HG3 H -0.235 6.029 -10.033 1.00 . A A . 54 ARG HG3 1 1
10 19347 1 1 54 ARG HH11 H -0.813 9.593 -12.057 1.00 . A A . 54 ARG HH11 1 1
10 19348 1 1 54 ARG HH12 H -0.833 11.317 -11.977 1.00 . A A . 54 ARG HH12 1 1
10 19349 1 1 54 ARG HH21 H -1.750 11.436 -8.580 1.00 . A A . 54 ARG HH21 1 1
10 19350 1 1 54 ARG HH22 H -1.360 12.383 -9.988 1.00 . A A . 54 ARG HH22 1 1
10 19351 1 1 54 ARG N N -0.416 4.134 -8.522 1.00 . A A . 54 ARG N 1 1
10 19352 1 1 54 ARG NE N -1.435 9.186 -9.642 1.00 . A A . 54 ARG NE 1 1
10 19353 1 1 54 ARG NH1 N -0.951 10.433 -11.523 1.00 . A A . 54 ARG NH1 1 1
10 19354 1 1 54 ARG NH2 N -1.485 11.487 -9.549 1.00 . A A . 54 ARG NH2 1 1
10 19355 1 1 54 ARG O O -3.189 4.072 -7.359 1.00 . A A . 54 ARG O 1 1
10 19356 1 1 55 LEU C C -3.668 4.988 -4.040 1.00 . A A . 55 LEU C 1 1
10 19357 1 1 55 LEU CA C -2.952 3.762 -4.607 1.00 . A A . 55 LEU CA 1 1
10 19358 1 1 55 LEU CB C -2.326 2.916 -3.483 1.00 . A A . 55 LEU CB 1 1
10 19359 1 1 55 LEU CD1 C -4.272 1.333 -3.174 1.00 . A A . 55 LEU CD1 1 1
10 19360 1 1 55 LEU CD2 C -2.586 1.618 -1.333 1.00 . A A . 55 LEU CD2 1 1
10 19361 1 1 55 LEU CG C -3.327 2.306 -2.469 1.00 . A A . 55 LEU CG 1 1
10 19362 1 1 55 LEU H H -1.019 4.403 -5.158 1.00 . A A . 55 LEU H 1 1
10 19363 1 1 55 LEU HA H -3.664 3.167 -5.169 1.00 . A A . 55 LEU HA 1 1
10 19364 1 1 55 LEU HB2 H -1.785 2.107 -3.941 1.00 . A A . 55 LEU HB2 1 1
10 19365 1 1 55 LEU HB3 H -1.634 3.537 -2.943 1.00 . A A . 55 LEU HB3 1 1
10 19366 1 1 55 LEU HD11 H -4.800 1.850 -3.951 1.00 . A A . 55 LEU HD11 1 1
10 19367 1 1 55 LEU HD12 H -4.981 0.943 -2.457 1.00 . A A . 55 LEU HD12 1 1
10 19368 1 1 55 LEU HD13 H -3.697 0.528 -3.592 1.00 . A A . 55 LEU HD13 1 1
10 19369 1 1 55 LEU HD21 H -1.982 0.828 -1.720 1.00 . A A . 55 LEU HD21 1 1
10 19370 1 1 55 LEU HD22 H -3.303 1.220 -0.623 1.00 . A A . 55 LEU HD22 1 1
10 19371 1 1 55 LEU HD23 H -1.962 2.337 -0.818 1.00 . A A . 55 LEU HD23 1 1
10 19372 1 1 55 LEU HG H -3.934 3.104 -2.056 1.00 . A A . 55 LEU HG 1 1
10 19373 1 1 55 LEU N N -1.909 4.229 -5.513 1.00 . A A . 55 LEU N 1 1
10 19374 1 1 55 LEU O O -3.078 5.752 -3.271 1.00 . A A . 55 LEU O 1 1
10 19375 1 1 56 ARG C C -6.916 6.118 -3.316 1.00 . A A . 56 ARG C 1 1
10 19376 1 1 56 ARG CA C -5.632 6.409 -4.082 1.00 . A A . 56 ARG CA 1 1
10 19377 1 1 56 ARG CB C -5.942 7.191 -5.366 1.00 . A A . 56 ARG CB 1 1
10 19378 1 1 56 ARG CD C -6.646 9.355 -6.436 1.00 . A A . 56 ARG CD 1 1
10 19379 1 1 56 ARG CG C -6.559 8.563 -5.128 1.00 . A A . 56 ARG CG 1 1
10 19380 1 1 56 ARG CZ C -6.515 11.814 -6.544 1.00 . A A . 56 ARG CZ 1 1
10 19381 1 1 56 ARG H H -5.383 4.446 -4.881 1.00 . A A . 56 ARG H 1 1
10 19382 1 1 56 ARG HA H -4.988 7.014 -3.466 1.00 . A A . 56 ARG HA 1 1
10 19383 1 1 56 ARG HB2 H -5.018 7.326 -5.919 1.00 . A A . 56 ARG HB2 1 1
10 19384 1 1 56 ARG HB3 H -6.623 6.617 -5.962 1.00 . A A . 56 ARG HB3 1 1
10 19385 1 1 56 ARG HD2 H -5.663 9.419 -6.874 1.00 . A A . 56 ARG HD2 1 1
10 19386 1 1 56 ARG HD3 H -7.311 8.824 -7.109 1.00 . A A . 56 ARG HD3 1 1
10 19387 1 1 56 ARG HE H -8.071 10.773 -5.829 1.00 . A A . 56 ARG HE 1 1
10 19388 1 1 56 ARG HG2 H -7.556 8.444 -4.725 1.00 . A A . 56 ARG HG2 1 1
10 19389 1 1 56 ARG HG3 H -5.949 9.113 -4.425 1.00 . A A . 56 ARG HG3 1 1
10 19390 1 1 56 ARG HH11 H -4.888 10.856 -7.282 1.00 . A A . 56 ARG HH11 1 1
10 19391 1 1 56 ARG HH12 H -4.808 12.580 -7.319 1.00 . A A . 56 ARG HH12 1 1
10 19392 1 1 56 ARG HH21 H -7.959 13.076 -5.895 1.00 . A A . 56 ARG HH21 1 1
10 19393 1 1 56 ARG HH22 H -6.556 13.847 -6.587 1.00 . A A . 56 ARG HH22 1 1
10 19394 1 1 56 ARG N N -4.917 5.175 -4.406 1.00 . A A . 56 ARG N 1 1
10 19395 1 1 56 ARG NE N -7.177 10.703 -6.226 1.00 . A A . 56 ARG NE 1 1
10 19396 1 1 56 ARG NH1 N -5.306 11.745 -7.104 1.00 . A A . 56 ARG NH1 1 1
10 19397 1 1 56 ARG NH2 N -7.049 13.006 -6.318 1.00 . A A . 56 ARG NH2 1 1
10 19398 1 1 56 ARG O O -7.579 5.112 -3.572 1.00 . A A . 56 ARG O 1 1
10 19399 1 1 57 LEU C C -9.517 7.827 -2.064 1.00 . A A . 57 LEU C 1 1
10 19400 1 1 57 LEU CA C -8.456 6.852 -1.579 1.00 . A A . 57 LEU CA 1 1
10 19401 1 1 57 LEU CB C -8.131 7.120 -0.091 1.00 . A A . 57 LEU CB 1 1
10 19402 1 1 57 LEU CD1 C -9.788 5.527 0.945 1.00 . A A . 57 LEU CD1 1 1
10 19403 1 1 57 LEU CD2 C -8.878 7.449 2.287 1.00 . A A . 57 LEU CD2 1 1
10 19404 1 1 57 LEU CG C -9.294 6.983 0.905 1.00 . A A . 57 LEU CG 1 1
10 19405 1 1 57 LEU H H -6.704 7.809 -2.270 1.00 . A A . 57 LEU H 1 1
10 19406 1 1 57 LEU HA H -8.826 5.843 -1.689 1.00 . A A . 57 LEU HA 1 1
10 19407 1 1 57 LEU HB2 H -7.348 6.431 0.199 1.00 . A A . 57 LEU HB2 1 1
10 19408 1 1 57 LEU HB3 H -7.742 8.125 -0.005 1.00 . A A . 57 LEU HB3 1 1
10 19409 1 1 57 LEU HD11 H -10.646 5.452 1.618 1.00 . A A . 57 LEU HD11 1 1
10 19410 1 1 57 LEU HD12 H -9.011 4.873 1.286 1.00 . A A . 57 LEU HD12 1 1
10 19411 1 1 57 LEU HD13 H -10.106 5.216 -0.044 1.00 . A A . 57 LEU HD13 1 1
10 19412 1 1 57 LEU HD21 H -9.712 7.366 2.960 1.00 . A A . 57 LEU HD21 1 1
10 19413 1 1 57 LEU HD22 H -8.556 8.486 2.238 1.00 . A A . 57 LEU HD22 1 1
10 19414 1 1 57 LEU HD23 H -8.060 6.847 2.648 1.00 . A A . 57 LEU HD23 1 1
10 19415 1 1 57 LEU HG H -10.116 7.591 0.576 1.00 . A A . 57 LEU HG 1 1
10 19416 1 1 57 LEU N N -7.255 7.010 -2.387 1.00 . A A . 57 LEU N 1 1
10 19417 1 1 57 LEU O O -9.219 8.997 -2.326 1.00 . A A . 57 LEU O 1 1
10 19418 1 1 58 THR C C -12.446 8.904 -1.417 1.00 . A A . 58 THR C 1 1
10 19419 1 1 58 THR CA C -11.862 8.179 -2.633 1.00 . A A . 58 THR CA 1 1
10 19420 1 1 58 THR CB C -12.959 7.347 -3.321 1.00 . A A . 58 THR CB 1 1
10 19421 1 1 58 THR CG2 C -12.414 6.645 -4.565 1.00 . A A . 58 THR CG2 1 1
10 19422 1 1 58 THR H H -10.889 6.396 -2.049 1.00 . A A . 58 THR H 1 1
10 19423 1 1 58 THR HA H -11.494 8.911 -3.329 1.00 . A A . 58 THR HA 1 1
10 19424 1 1 58 THR HB H -13.762 8.004 -3.619 1.00 . A A . 58 THR HB 1 1
10 19425 1 1 58 THR HG1 H -12.787 6.163 -1.754 1.00 . A A . 58 THR HG1 1 1
10 19426 1 1 58 THR HG21 H -11.604 5.993 -4.286 1.00 . A A . 58 THR HG21 1 1
10 19427 1 1 58 THR HG22 H -12.054 7.375 -5.263 1.00 . A A . 58 THR HG22 1 1
10 19428 1 1 58 THR HG23 H -13.197 6.055 -5.026 1.00 . A A . 58 THR HG23 1 1
10 19429 1 1 58 THR N N -10.744 7.350 -2.216 1.00 . A A . 58 THR N 1 1
10 19430 1 1 58 THR O O -11.932 8.761 -0.304 1.00 . A A . 58 THR O 1 1
10 19431 1 1 58 THR OG1 O -13.471 6.367 -2.404 1.00 . A A . 58 THR OG1 1 1
10 19432 1 1 59 SER C C -14.820 9.402 0.449 1.00 . A A . 59 SER C 1 1
10 19433 1 1 59 SER CA C -14.138 10.392 -0.509 1.00 . A A . 59 SER CA 1 1
10 19434 1 1 59 SER CB C -15.146 11.427 -1.045 1.00 . A A . 59 SER CB 1 1
10 19435 1 1 59 SER H H -13.862 9.793 -2.517 1.00 . A A . 59 SER H 1 1
10 19436 1 1 59 SER HA H -13.368 10.916 0.043 1.00 . A A . 59 SER HA 1 1
10 19437 1 1 59 SER HB2 H -14.664 12.034 -1.820 1.00 . A A . 59 SER HB2 1 1
10 19438 1 1 59 SER HB3 H -15.990 10.915 -1.487 1.00 . A A . 59 SER HB3 1 1
10 19439 1 1 59 SER HG H -16.458 11.943 0.314 1.00 . A A . 59 SER HG 1 1
10 19440 1 1 59 SER N N -13.503 9.688 -1.603 1.00 . A A . 59 SER N 1 1
10 19441 1 1 59 SER O O -16.021 9.160 0.350 1.00 . A A . 59 SER O 1 1
10 19442 1 1 59 SER OG O -15.613 12.285 -0.023 1.00 . A A . 59 SER OG 1 1
10 19443 1 1 60 GLN C C -14.988 6.492 1.756 1.00 . A A . 60 GLN C 1 1
10 19444 1 1 60 GLN CA C -14.498 7.828 2.336 1.00 . A A . 60 GLN CA 1 1
10 19445 1 1 60 GLN CB C -15.590 8.483 3.200 1.00 . A A . 60 GLN CB 1 1
10 19446 1 1 60 GLN CD C -15.054 7.078 5.266 1.00 . A A . 60 GLN CD 1 1
10 19447 1 1 60 GLN CG C -16.131 7.607 4.336 1.00 . A A . 60 GLN CG 1 1
10 19448 1 1 60 GLN H H -13.049 8.940 1.250 1.00 . A A . 60 GLN H 1 1
10 19449 1 1 60 GLN HA H -13.659 7.616 2.981 1.00 . A A . 60 GLN HA 1 1
10 19450 1 1 60 GLN HB2 H -15.189 9.390 3.636 1.00 . A A . 60 GLN HB2 1 1
10 19451 1 1 60 GLN HB3 H -16.413 8.741 2.554 1.00 . A A . 60 GLN HB3 1 1
10 19452 1 1 60 GLN HE21 H -15.004 5.367 4.285 1.00 . A A . 60 GLN HE21 1 1
10 19453 1 1 60 GLN HE22 H -13.943 5.487 5.645 1.00 . A A . 60 GLN HE22 1 1
10 19454 1 1 60 GLN HG2 H -16.825 8.199 4.920 1.00 . A A . 60 GLN HG2 1 1
10 19455 1 1 60 GLN HG3 H -16.664 6.777 3.904 1.00 . A A . 60 GLN HG3 1 1
10 19456 1 1 60 GLN N N -14.015 8.768 1.304 1.00 . A A . 60 GLN N 1 1
10 19457 1 1 60 GLN NE2 N -14.621 5.855 5.035 1.00 . A A . 60 GLN NE2 1 1
10 19458 1 1 60 GLN O O -14.890 5.459 2.419 1.00 . A A . 60 GLN O 1 1
10 19459 1 1 60 GLN OE1 O -14.638 7.749 6.223 1.00 . A A . 60 GLN OE1 1 1
10 19460 1 1 61 ASN C C -15.190 4.102 -0.024 1.00 . A A . 61 ASN C 1 1
10 19461 1 1 61 ASN CA C -16.113 5.327 -0.083 1.00 . A A . 61 ASN CA 1 1
10 19462 1 1 61 ASN CB C -16.510 5.590 -1.544 1.00 . A A . 61 ASN CB 1 1
10 19463 1 1 61 ASN CG C -17.404 6.810 -1.713 1.00 . A A . 61 ASN CG 1 1
10 19464 1 1 61 ASN H H -15.420 7.342 0.007 1.00 . A A . 61 ASN H 1 1
10 19465 1 1 61 ASN HA H -17.016 5.117 0.491 1.00 . A A . 61 ASN HA 1 1
10 19466 1 1 61 ASN HB2 H -15.607 5.751 -2.127 1.00 . A A . 61 ASN HB2 1 1
10 19467 1 1 61 ASN HB3 H -17.025 4.726 -1.922 1.00 . A A . 61 ASN HB3 1 1
10 19468 1 1 61 ASN HD21 H -18.213 6.539 0.090 1.00 . A A . 61 ASN HD21 1 1
10 19469 1 1 61 ASN HD22 H -18.784 7.906 -0.824 1.00 . A A . 61 ASN HD22 1 1
10 19470 1 1 61 ASN N N -15.485 6.510 0.526 1.00 . A A . 61 ASN N 1 1
10 19471 1 1 61 ASN ND2 N -18.212 7.110 -0.713 1.00 . A A . 61 ASN ND2 1 1
10 19472 1 1 61 ASN O O -15.426 3.157 0.736 1.00 . A A . 61 ASN O 1 1
10 19473 1 1 61 ASN OD1 O -17.350 7.481 -2.750 1.00 . A A . 61 ASN OD1 1 1
10 19474 1 1 62 LYS C C -11.813 3.563 -1.421 1.00 . A A . 62 LYS C 1 1
10 19475 1 1 62 LYS CA C -13.152 3.054 -0.882 1.00 . A A . 62 LYS CA 1 1
10 19476 1 1 62 LYS CB C -13.692 1.934 -1.802 1.00 . A A . 62 LYS CB 1 1
10 19477 1 1 62 LYS CD C -14.510 1.267 -4.102 1.00 . A A . 62 LYS CD 1 1
10 19478 1 1 62 LYS CE C -14.858 1.762 -5.507 1.00 . A A . 62 LYS CE 1 1
10 19479 1 1 62 LYS CG C -13.997 2.408 -3.226 1.00 . A A . 62 LYS CG 1 1
10 19480 1 1 62 LYS H H -13.963 4.944 -1.342 1.00 . A A . 62 LYS H 1 1
10 19481 1 1 62 LYS HA H -13.002 2.652 0.114 1.00 . A A . 62 LYS HA 1 1
10 19482 1 1 62 LYS HB2 H -12.970 1.137 -1.840 1.00 . A A . 62 LYS HB2 1 1
10 19483 1 1 62 LYS HB3 H -14.623 1.560 -1.361 1.00 . A A . 62 LYS HB3 1 1
10 19484 1 1 62 LYS HD2 H -13.752 0.490 -4.157 1.00 . A A . 62 LYS HD2 1 1
10 19485 1 1 62 LYS HD3 H -15.404 0.856 -3.638 1.00 . A A . 62 LYS HD3 1 1
10 19486 1 1 62 LYS HE2 H -15.593 2.529 -5.428 1.00 . A A . 62 LYS HE2 1 1
10 19487 1 1 62 LYS HE3 H -13.967 2.160 -5.960 1.00 . A A . 62 LYS HE3 1 1
10 19488 1 1 62 LYS HG2 H -14.731 3.190 -3.193 1.00 . A A . 62 LYS HG2 1 1
10 19489 1 1 62 LYS HG3 H -13.079 2.797 -3.667 1.00 . A A . 62 LYS HG3 1 1
10 19490 1 1 62 LYS HZ1 H -14.675 -0.068 -6.514 1.00 . A A . 62 LYS HZ1 1 1
10 19491 1 1 62 LYS HZ2 H -15.668 1.055 -7.300 1.00 . A A . 62 LYS HZ2 1 1
10 19492 1 1 62 LYS HZ3 H -16.223 0.253 -5.922 1.00 . A A . 62 LYS HZ3 1 1
10 19493 1 1 62 LYS N N -14.115 4.147 -0.797 1.00 . A A . 62 LYS N 1 1
10 19494 1 1 62 LYS NZ N -15.399 0.668 -6.365 1.00 . A A . 62 LYS NZ 1 1
10 19495 1 1 62 LYS O O -11.583 4.775 -1.460 1.00 . A A . 62 LYS O 1 1
10 19496 1 1 63 LEU C C -9.403 2.141 -3.627 1.00 . A A . 63 LEU C 1 1
10 19497 1 1 63 LEU CA C -9.648 3.014 -2.401 1.00 . A A . 63 LEU CA 1 1
10 19498 1 1 63 LEU CB C -8.508 2.854 -1.375 1.00 . A A . 63 LEU CB 1 1
10 19499 1 1 63 LEU CD1 C -6.908 1.326 -0.170 1.00 . A A . 63 LEU CD1 1 1
10 19500 1 1 63 LEU CD2 C -9.351 1.127 0.269 1.00 . A A . 63 LEU CD2 1 1
10 19501 1 1 63 LEU CG C -8.288 1.445 -0.790 1.00 . A A . 63 LEU CG 1 1
10 19502 1 1 63 LEU H H -11.203 1.714 -1.793 1.00 . A A . 63 LEU H 1 1
10 19503 1 1 63 LEU HA H -9.703 4.050 -2.703 1.00 . A A . 63 LEU HA 1 1
10 19504 1 1 63 LEU HB2 H -7.594 3.160 -1.878 1.00 . A A . 63 LEU HB2 1 1
10 19505 1 1 63 LEU HB3 H -8.691 3.549 -0.560 1.00 . A A . 63 LEU HB3 1 1
10 19506 1 1 63 LEU HD11 H -6.159 1.560 -0.925 1.00 . A A . 63 LEU HD11 1 1
10 19507 1 1 63 LEU HD12 H -6.750 0.315 0.186 1.00 . A A . 63 LEU HD12 1 1
10 19508 1 1 63 LEU HD13 H -6.822 2.025 0.653 1.00 . A A . 63 LEU HD13 1 1
10 19509 1 1 63 LEU HD21 H -9.174 0.138 0.667 1.00 . A A . 63 LEU HD21 1 1
10 19510 1 1 63 LEU HD22 H -10.337 1.158 -0.179 1.00 . A A . 63 LEU HD22 1 1
10 19511 1 1 63 LEU HD23 H -9.298 1.846 1.061 1.00 . A A . 63 LEU HD23 1 1
10 19512 1 1 63 LEU HG H -8.360 0.707 -1.577 1.00 . A A . 63 LEU HG 1 1
10 19513 1 1 63 LEU N N -10.943 2.657 -1.821 1.00 . A A . 63 LEU N 1 1
10 19514 1 1 63 LEU O O -10.019 1.075 -3.791 1.00 . A A . 63 LEU O 1 1
10 19515 1 1 64 ILE C C -6.778 1.995 -6.166 1.00 . A A . 64 ILE C 1 1
10 19516 1 1 64 ILE CA C -8.241 1.919 -5.773 1.00 . A A . 64 ILE CA 1 1
10 19517 1 1 64 ILE CB C -9.146 2.507 -6.912 1.00 . A A . 64 ILE CB 1 1
10 19518 1 1 64 ILE CD1 C -7.893 4.697 -7.451 1.00 . A A . 64 ILE CD1 1 1
10 19519 1 1 64 ILE CG1 C -9.151 4.063 -6.894 1.00 . A A . 64 ILE CG1 1 1
10 19520 1 1 64 ILE CG2 C -10.576 1.972 -6.792 1.00 . A A . 64 ILE CG2 1 1
10 19521 1 1 64 ILE H H -7.901 3.338 -4.222 1.00 . A A . 64 ILE H 1 1
10 19522 1 1 64 ILE HA H -8.503 0.877 -5.651 1.00 . A A . 64 ILE HA 1 1
10 19523 1 1 64 ILE HB H -8.746 2.179 -7.855 1.00 . A A . 64 ILE HB 1 1
10 19524 1 1 64 ILE HD11 H -7.046 4.452 -6.816 1.00 . A A . 64 ILE HD11 1 1
10 19525 1 1 64 ILE HD12 H -8.019 5.761 -7.484 1.00 . A A . 64 ILE HD12 1 1
10 19526 1 1 64 ILE HD13 H -7.705 4.328 -8.452 1.00 . A A . 64 ILE HD13 1 1
10 19527 1 1 64 ILE HG12 H -9.975 4.419 -7.501 1.00 . A A . 64 ILE HG12 1 1
10 19528 1 1 64 ILE HG13 H -9.287 4.419 -5.885 1.00 . A A . 64 ILE HG13 1 1
10 19529 1 1 64 ILE HG21 H -11.172 2.362 -7.606 1.00 . A A . 64 ILE HG21 1 1
10 19530 1 1 64 ILE HG22 H -11.009 2.286 -5.858 1.00 . A A . 64 ILE HG22 1 1
10 19531 1 1 64 ILE HG23 H -10.555 0.891 -6.843 1.00 . A A . 64 ILE HG23 1 1
10 19532 1 1 64 ILE N N -8.475 2.567 -4.481 1.00 . A A . 64 ILE N 1 1
10 19533 1 1 64 ILE O O -6.000 2.722 -5.547 1.00 . A A . 64 ILE O 1 1
10 19534 1 1 65 LEU C C -5.105 1.629 -9.224 1.00 . A A . 65 LEU C 1 1
10 19535 1 1 65 LEU CA C -5.061 1.269 -7.745 1.00 . A A . 65 LEU CA 1 1
10 19536 1 1 65 LEU CB C -4.381 -0.120 -7.535 1.00 . A A . 65 LEU CB 1 1
10 19537 1 1 65 LEU CD1 C -2.781 -0.346 -9.485 1.00 . A A . 65 LEU CD1 1 1
10 19538 1 1 65 LEU CD2 C -2.071 0.917 -7.436 1.00 . A A . 65 LEU CD2 1 1
10 19539 1 1 65 LEU CG C -2.902 -0.255 -7.964 1.00 . A A . 65 LEU CG 1 1
10 19540 1 1 65 LEU H H -7.100 0.714 -7.676 1.00 . A A . 65 LEU H 1 1
10 19541 1 1 65 LEU HA H -4.492 2.029 -7.232 1.00 . A A . 65 LEU HA 1 1
10 19542 1 1 65 LEU HB2 H -4.445 -0.367 -6.484 1.00 . A A . 65 LEU HB2 1 1
10 19543 1 1 65 LEU HB3 H -4.970 -0.847 -8.081 1.00 . A A . 65 LEU HB3 1 1
10 19544 1 1 65 LEU HD11 H -3.121 0.566 -9.937 1.00 . A A . 65 LEU HD11 1 1
10 19545 1 1 65 LEU HD12 H -3.382 -1.177 -9.839 1.00 . A A . 65 LEU HD12 1 1
10 19546 1 1 65 LEU HD13 H -1.752 -0.523 -9.752 1.00 . A A . 65 LEU HD13 1 1
10 19547 1 1 65 LEU HD21 H -2.174 0.962 -6.364 1.00 . A A . 65 LEU HD21 1 1
10 19548 1 1 65 LEU HD22 H -2.421 1.834 -7.875 1.00 . A A . 65 LEU HD22 1 1
10 19549 1 1 65 LEU HD23 H -1.031 0.767 -7.691 1.00 . A A . 65 LEU HD23 1 1
10 19550 1 1 65 LEU HG H -2.480 -1.151 -7.556 1.00 . A A . 65 LEU HG 1 1
10 19551 1 1 65 LEU N N -6.412 1.258 -7.217 1.00 . A A . 65 LEU N 1 1
10 19552 1 1 65 LEU O O -5.638 0.860 -10.034 1.00 . A A . 65 LEU O 1 1
10 19553 1 1 66 THR C C -3.141 3.656 -11.350 1.00 . A A . 66 THR C 1 1
10 19554 1 1 66 THR CA C -4.564 3.266 -10.939 1.00 . A A . 66 THR CA 1 1
10 19555 1 1 66 THR CB C -5.503 4.470 -11.112 1.00 . A A . 66 THR CB 1 1
10 19556 1 1 66 THR CG2 C -5.073 5.644 -10.226 1.00 . A A . 66 THR CG2 1 1
10 19557 1 1 66 THR H H -4.153 3.350 -8.875 1.00 . A A . 66 THR H 1 1
10 19558 1 1 66 THR HA H -4.898 2.470 -11.593 1.00 . A A . 66 THR HA 1 1
10 19559 1 1 66 THR HB H -6.497 4.174 -10.811 1.00 . A A . 66 THR HB 1 1
10 19560 1 1 66 THR HG1 H -4.825 5.547 -12.642 1.00 . A A . 66 THR HG1 1 1
10 19561 1 1 66 THR HG21 H -5.050 5.324 -9.184 1.00 . A A . 66 THR HG21 1 1
10 19562 1 1 66 THR HG22 H -5.771 6.445 -10.333 1.00 . A A . 66 THR HG22 1 1
10 19563 1 1 66 THR HG23 H -4.094 5.970 -10.518 1.00 . A A . 66 THR HG23 1 1
10 19564 1 1 66 THR N N -4.561 2.786 -9.568 1.00 . A A . 66 THR N 1 1
10 19565 1 1 66 THR O O -2.273 3.832 -10.486 1.00 . A A . 66 THR O 1 1
10 19566 1 1 66 THR OG1 O -5.536 4.903 -12.483 1.00 . A A . 66 THR OG1 1 1
10 19567 1 1 67 LYS C C -1.762 4.852 -14.524 1.00 . A A . 67 LYS C 1 1
10 19568 1 1 67 LYS CA C -1.590 4.182 -13.170 1.00 . A A . 67 LYS CA 1 1
10 19569 1 1 67 LYS CB C -0.597 2.980 -13.206 1.00 . A A . 67 LYS CB 1 1
10 19570 1 1 67 LYS CD C -0.385 2.041 -15.566 1.00 . A A . 67 LYS CD 1 1
10 19571 1 1 67 LYS CE C -0.711 0.892 -16.510 1.00 . A A . 67 LYS CE 1 1
10 19572 1 1 67 LYS CG C -0.978 1.850 -14.164 1.00 . A A . 67 LYS CG 1 1
10 19573 1 1 67 LYS H H -3.603 3.562 -13.298 1.00 . A A . 67 LYS H 1 1
10 19574 1 1 67 LYS HA H -1.198 4.914 -12.461 1.00 . A A . 67 LYS HA 1 1
10 19575 1 1 67 LYS HB2 H 0.374 3.359 -13.513 1.00 . A A . 67 LYS HB2 1 1
10 19576 1 1 67 LYS HB3 H -0.510 2.572 -12.216 1.00 . A A . 67 LYS HB3 1 1
10 19577 1 1 67 LYS HD2 H -0.781 2.959 -15.984 1.00 . A A . 67 LYS HD2 1 1
10 19578 1 1 67 LYS HD3 H 0.695 2.128 -15.485 1.00 . A A . 67 LYS HD3 1 1
10 19579 1 1 67 LYS HE2 H -0.216 1.057 -17.446 1.00 . A A . 67 LYS HE2 1 1
10 19580 1 1 67 LYS HE3 H -0.360 -0.030 -16.071 1.00 . A A . 67 LYS HE3 1 1
10 19581 1 1 67 LYS HG2 H -0.615 0.915 -13.745 1.00 . A A . 67 LYS HG2 1 1
10 19582 1 1 67 LYS HG3 H -2.057 1.799 -14.235 1.00 . A A . 67 LYS HG3 1 1
10 19583 1 1 67 LYS HZ1 H -2.379 -0.074 -17.335 1.00 . A A . 67 LYS HZ1 1 1
10 19584 1 1 67 LYS HZ2 H -2.533 1.611 -17.258 1.00 . A A . 67 LYS HZ2 1 1
10 19585 1 1 67 LYS HZ3 H -2.688 0.685 -15.857 1.00 . A A . 67 LYS HZ3 1 1
10 19586 1 1 67 LYS N N -2.899 3.757 -12.650 1.00 . A A . 67 LYS N 1 1
10 19587 1 1 67 LYS NZ N -2.186 0.772 -16.756 1.00 . A A . 67 LYS NZ 1 1
10 19588 1 1 67 LYS O O -1.202 5.957 -14.724 1.00 . A A . 67 LYS O 1 1
10 19589 1 1 67 LYS OXT O -2.530 4.320 -15.372 1.00 . A A . 67 LYS OXT 1 1
10 19590 2 1 1 MET C C -17.271 -51.737 -16.554 1.00 . B B . 1 MET C 1 1
10 19591 2 1 1 MET CA C -17.903 -53.094 -16.286 1.00 . B B . 1 MET CA 1 1
10 19592 2 1 1 MET CB C -17.229 -54.189 -17.125 1.00 . B B . 1 MET CB 1 1
10 19593 2 1 1 MET CE C -19.190 -54.015 -20.821 1.00 . B B . 1 MET CE 1 1
10 19594 2 1 1 MET CG C -17.488 -54.086 -18.635 1.00 . B B . 1 MET CG 1 1
10 19595 2 1 1 MET H1 H -19.760 -54.016 -16.392 1.00 . B B . 1 MET H1 1 1
10 19596 2 1 1 MET H2 H -19.542 -52.772 -17.510 1.00 . B B . 1 MET H2 1 1
10 19597 2 1 1 MET H3 H -19.827 -52.407 -15.886 1.00 . B B . 1 MET H3 1 1
10 19598 2 1 1 MET HA H -17.757 -53.336 -15.223 1.00 . B B . 1 MET HA 1 1
10 19599 2 1 1 MET HB2 H -16.163 -54.142 -16.975 1.00 . B B . 1 MET HB2 1 1
10 19600 2 1 1 MET HB3 H -17.586 -55.161 -16.783 1.00 . B B . 1 MET HB3 1 1
10 19601 2 1 1 MET HE1 H -18.626 -54.847 -21.212 1.00 . B B . 1 MET HE1 1 1
10 19602 2 1 1 MET HE2 H -18.715 -53.083 -21.121 1.00 . B B . 1 MET HE2 1 1
10 19603 2 1 1 MET HE3 H -20.195 -54.048 -21.215 1.00 . B B . 1 MET HE3 1 1
10 19604 2 1 1 MET HG2 H -17.056 -53.164 -19.000 1.00 . B B . 1 MET HG2 1 1
10 19605 2 1 1 MET HG3 H -17.012 -54.922 -19.135 1.00 . B B . 1 MET HG3 1 1
10 19606 2 1 1 MET N N -19.360 -53.075 -16.538 1.00 . B B . 1 MET N 1 1
10 19607 2 1 1 MET O O -16.865 -51.434 -17.669 1.00 . B B . 1 MET O 1 1
10 19608 2 1 1 MET SD S -19.242 -54.112 -19.040 1.00 . B B . 1 MET SD 1 1
10 19609 2 1 2 MET C C -16.331 -49.058 -14.213 1.00 . B B . 2 MET C 1 1
10 19610 2 1 2 MET CA C -16.574 -49.588 -15.622 1.00 . B B . 2 MET CA 1 1
10 19611 2 1 2 MET CB C -17.439 -48.607 -16.412 1.00 . B B . 2 MET CB 1 1
10 19612 2 1 2 MET CE C -21.073 -48.458 -14.364 1.00 . B B . 2 MET CE 1 1
10 19613 2 1 2 MET CG C -18.669 -48.091 -15.671 1.00 . B B . 2 MET CG 1 1
10 19614 2 1 2 MET H H -17.667 -51.143 -14.683 1.00 . B B . 2 MET H 1 1
10 19615 2 1 2 MET HA H -15.622 -49.714 -16.123 1.00 . B B . 2 MET HA 1 1
10 19616 2 1 2 MET HB2 H -16.835 -47.757 -16.673 1.00 . B B . 2 MET HB2 1 1
10 19617 2 1 2 MET HB3 H -17.767 -49.095 -17.327 1.00 . B B . 2 MET HB3 1 1
10 19618 2 1 2 MET HE1 H -21.859 -49.123 -14.052 1.00 . B B . 2 MET HE1 1 1
10 19619 2 1 2 MET HE2 H -21.459 -47.744 -15.071 1.00 . B B . 2 MET HE2 1 1
10 19620 2 1 2 MET HE3 H -20.672 -47.945 -13.507 1.00 . B B . 2 MET HE3 1 1
10 19621 2 1 2 MET HG2 H -18.345 -47.559 -14.806 1.00 . B B . 2 MET HG2 1 1
10 19622 2 1 2 MET HG3 H -19.208 -47.440 -16.326 1.00 . B B . 2 MET HG3 1 1
10 19623 2 1 2 MET N N -17.227 -50.896 -15.528 1.00 . B B . 2 MET N 1 1
10 19624 2 1 2 MET O O -16.921 -49.554 -13.237 1.00 . B B . 2 MET O 1 1
10 19625 2 1 2 MET SD S -19.779 -49.415 -15.154 1.00 . B B . 2 MET SD 1 1
10 19626 2 1 3 THR C C -15.588 -45.969 -12.783 1.00 . B B . 3 THR C 1 1
10 19627 2 1 3 THR CA C -15.204 -47.448 -12.781 1.00 . B B . 3 THR CA 1 1
10 19628 2 1 3 THR CB C -13.718 -47.583 -12.378 1.00 . B B . 3 THR CB 1 1
10 19629 2 1 3 THR CG2 C -12.804 -46.883 -13.370 1.00 . B B . 3 THR CG2 1 1
10 19630 2 1 3 THR H H -15.012 -47.699 -14.876 1.00 . B B . 3 THR H 1 1
10 19631 2 1 3 THR HA H -15.801 -47.958 -12.042 1.00 . B B . 3 THR HA 1 1
10 19632 2 1 3 THR HB H -13.470 -48.642 -12.353 1.00 . B B . 3 THR HB 1 1
10 19633 2 1 3 THR HG1 H -13.218 -47.716 -10.459 1.00 . B B . 3 THR HG1 1 1
10 19634 2 1 3 THR HG21 H -13.000 -45.820 -13.367 1.00 . B B . 3 THR HG21 1 1
10 19635 2 1 3 THR HG22 H -12.982 -47.277 -14.364 1.00 . B B . 3 THR HG22 1 1
10 19636 2 1 3 THR HG23 H -11.776 -47.057 -13.095 1.00 . B B . 3 THR HG23 1 1
10 19637 2 1 3 THR N N -15.476 -48.047 -14.084 1.00 . B B . 3 THR N 1 1
10 19638 2 1 3 THR O O -15.564 -45.293 -13.819 1.00 . B B . 3 THR O 1 1
10 19639 2 1 3 THR OG1 O -13.522 -47.018 -11.063 1.00 . B B . 3 THR OG1 1 1
10 19640 2 1 4 ALA C C -16.167 -43.762 -9.909 1.00 . B B . 4 ALA C 1 1
10 19641 2 1 4 ALA CA C -16.292 -44.097 -11.391 1.00 . B B . 4 ALA CA 1 1
10 19642 2 1 4 ALA CB C -17.702 -43.788 -11.896 1.00 . B B . 4 ALA CB 1 1
10 19643 2 1 4 ALA H H -16.033 -46.111 -10.837 1.00 . B B . 4 ALA H 1 1
10 19644 2 1 4 ALA HA H -15.582 -43.491 -11.951 1.00 . B B . 4 ALA HA 1 1
10 19645 2 1 4 ALA HB1 H -18.429 -44.393 -11.348 1.00 . B B . 4 ALA HB1 1 1
10 19646 2 1 4 ALA HB2 H -17.770 -44.018 -12.947 1.00 . B B . 4 ALA HB2 1 1
10 19647 2 1 4 ALA HB3 H -17.908 -42.738 -11.736 1.00 . B B . 4 ALA HB3 1 1
10 19648 2 1 4 ALA N N -15.965 -45.495 -11.601 1.00 . B B . 4 ALA N 1 1
10 19649 2 1 4 ALA O O -16.672 -42.747 -9.427 1.00 . B B . 4 ALA O 1 1
10 19650 2 1 5 SER C C -14.417 -43.327 -7.390 1.00 . B B . 5 SER C 1 1
10 19651 2 1 5 SER CA C -15.318 -44.505 -7.752 1.00 . B B . 5 SER CA 1 1
10 19652 2 1 5 SER CB C -14.733 -45.798 -7.186 1.00 . B B . 5 SER CB 1 1
10 19653 2 1 5 SER H H -15.029 -45.375 -9.637 1.00 . B B . 5 SER H 1 1
10 19654 2 1 5 SER HA H -16.298 -44.351 -7.322 1.00 . B B . 5 SER HA 1 1
10 19655 2 1 5 SER HB2 H -13.721 -45.932 -7.527 1.00 . B B . 5 SER HB2 1 1
10 19656 2 1 5 SER HB3 H -14.756 -45.757 -6.108 1.00 . B B . 5 SER HB3 1 1
10 19657 2 1 5 SER HG H -14.989 -47.733 -7.417 1.00 . B B . 5 SER HG 1 1
10 19658 2 1 5 SER N N -15.472 -44.633 -9.187 1.00 . B B . 5 SER N 1 1
10 19659 2 1 5 SER O O -13.368 -43.120 -8.007 1.00 . B B . 5 SER O 1 1
10 19660 2 1 5 SER OG O -15.492 -46.928 -7.605 1.00 . B B . 5 SER OG 1 1
10 19661 2 1 6 ASP C C -13.089 -42.001 -4.801 1.00 . B B . 6 ASP C 1 1
10 19662 2 1 6 ASP CA C -14.014 -41.456 -5.894 1.00 . B B . 6 ASP CA 1 1
10 19663 2 1 6 ASP CB C -14.866 -40.315 -5.336 1.00 . B B . 6 ASP CB 1 1
10 19664 2 1 6 ASP CG C -14.040 -39.108 -4.903 1.00 . B B . 6 ASP CG 1 1
10 19665 2 1 6 ASP H H -15.731 -42.701 -5.998 1.00 . B B . 6 ASP H 1 1
10 19666 2 1 6 ASP HA H -13.409 -41.083 -6.709 1.00 . B B . 6 ASP HA 1 1
10 19667 2 1 6 ASP HB2 H -15.579 -39.997 -6.091 1.00 . B B . 6 ASP HB2 1 1
10 19668 2 1 6 ASP HB3 H -15.408 -40.689 -4.477 1.00 . B B . 6 ASP HB3 1 1
10 19669 2 1 6 ASP N N -14.844 -42.553 -6.403 1.00 . B B . 6 ASP N 1 1
10 19670 2 1 6 ASP O O -13.551 -42.669 -3.862 1.00 . B B . 6 ASP O 1 1
10 19671 2 1 6 ASP OD1 O -13.559 -39.093 -3.746 1.00 . B B . 6 ASP OD1 1 1
10 19672 2 1 6 ASP OD2 O -13.870 -38.181 -5.702 1.00 . B B . 6 ASP OD2 1 1
10 19673 2 1 7 ARG C C -9.813 -41.131 -3.597 1.00 . B B . 7 ARG C 1 1
10 19674 2 1 7 ARG CA C -10.796 -42.226 -3.992 1.00 . B B . 7 ARG CA 1 1
10 19675 2 1 7 ARG CB C -10.058 -43.434 -4.604 1.00 . B B . 7 ARG CB 1 1
10 19676 2 1 7 ARG CD C -10.179 -42.901 -7.079 1.00 . B B . 7 ARG CD 1 1
10 19677 2 1 7 ARG CG C -9.269 -43.109 -5.872 1.00 . B B . 7 ARG CG 1 1
10 19678 2 1 7 ARG CZ C -9.996 -41.930 -9.347 1.00 . B B . 7 ARG CZ 1 1
10 19679 2 1 7 ARG H H -11.506 -41.149 -5.644 1.00 . B B . 7 ARG H 1 1
10 19680 2 1 7 ARG HA H -11.305 -42.554 -3.094 1.00 . B B . 7 ARG HA 1 1
10 19681 2 1 7 ARG HB2 H -9.361 -43.809 -3.862 1.00 . B B . 7 ARG HB2 1 1
10 19682 2 1 7 ARG HB3 H -10.773 -44.208 -4.828 1.00 . B B . 7 ARG HB3 1 1
10 19683 2 1 7 ARG HD2 H -10.651 -43.833 -7.344 1.00 . B B . 7 ARG HD2 1 1
10 19684 2 1 7 ARG HD3 H -10.950 -42.178 -6.839 1.00 . B B . 7 ARG HD3 1 1
10 19685 2 1 7 ARG HE H -8.428 -42.438 -8.189 1.00 . B B . 7 ARG HE 1 1
10 19686 2 1 7 ARG HG2 H -8.688 -42.214 -5.713 1.00 . B B . 7 ARG HG2 1 1
10 19687 2 1 7 ARG HG3 H -8.596 -43.928 -6.097 1.00 . B B . 7 ARG HG3 1 1
10 19688 2 1 7 ARG HH11 H -11.912 -42.287 -8.756 1.00 . B B . 7 ARG HH11 1 1
10 19689 2 1 7 ARG HH12 H -11.726 -41.538 -10.318 1.00 . B B . 7 ARG HH12 1 1
10 19690 2 1 7 ARG HH21 H -8.230 -41.476 -10.251 1.00 . B B . 7 ARG HH21 1 1
10 19691 2 1 7 ARG HH22 H -9.654 -41.091 -11.178 1.00 . B B . 7 ARG HH22 1 1
10 19692 2 1 7 ARG N N -11.795 -41.720 -4.920 1.00 . B B . 7 ARG N 1 1
10 19693 2 1 7 ARG NE N -9.425 -42.411 -8.245 1.00 . B B . 7 ARG NE 1 1
10 19694 2 1 7 ARG NH1 N -11.318 -41.912 -9.484 1.00 . B B . 7 ARG NH1 1 1
10 19695 2 1 7 ARG NH2 N -9.237 -41.455 -10.333 1.00 . B B . 7 ARG NH2 1 1
10 19696 2 1 7 ARG O O -8.771 -41.407 -2.993 1.00 . B B . 7 ARG O 1 1
10 19697 2 1 8 LEU C C -9.407 -38.373 -2.173 1.00 . B B . 8 LEU C 1 1
10 19698 2 1 8 LEU CA C -9.255 -38.759 -3.644 1.00 . B B . 8 LEU CA 1 1
10 19699 2 1 8 LEU CB C -9.600 -37.560 -4.567 1.00 . B B . 8 LEU CB 1 1
10 19700 2 1 8 LEU CD1 C -8.848 -35.514 -5.854 1.00 . B B . 8 LEU CD1 1 1
10 19701 2 1 8 LEU CD2 C -8.152 -35.749 -3.466 1.00 . B B . 8 LEU CD2 1 1
10 19702 2 1 8 LEU CG C -8.471 -36.501 -4.759 1.00 . B B . 8 LEU CG 1 1
10 19703 2 1 8 LEU H H -10.975 -39.730 -4.415 1.00 . B B . 8 LEU H 1 1
10 19704 2 1 8 LEU HA H -8.243 -39.063 -3.823 1.00 . B B . 8 LEU HA 1 1
10 19705 2 1 8 LEU HB2 H -9.848 -37.957 -5.542 1.00 . B B . 8 LEU HB2 1 1
10 19706 2 1 8 LEU HB3 H -10.460 -37.056 -4.172 1.00 . B B . 8 LEU HB3 1 1
10 19707 2 1 8 LEU HD11 H -9.749 -34.991 -5.583 1.00 . B B . 8 LEU HD11 1 1
10 19708 2 1 8 LEU HD12 H -8.993 -36.037 -6.779 1.00 . B B . 8 LEU HD12 1 1
10 19709 2 1 8 LEU HD13 H -8.045 -34.798 -5.981 1.00 . B B . 8 LEU HD13 1 1
10 19710 2 1 8 LEU HD21 H -9.030 -35.217 -3.125 1.00 . B B . 8 LEU HD21 1 1
10 19711 2 1 8 LEU HD22 H -7.355 -35.045 -3.664 1.00 . B B . 8 LEU HD22 1 1
10 19712 2 1 8 LEU HD23 H -7.837 -36.450 -2.718 1.00 . B B . 8 LEU HD23 1 1
10 19713 2 1 8 LEU HG H -7.564 -37.007 -5.078 1.00 . B B . 8 LEU HG 1 1
10 19714 2 1 8 LEU N N -10.137 -39.900 -3.942 1.00 . B B . 8 LEU N 1 1
10 19715 2 1 8 LEU O O -10.306 -37.611 -1.810 1.00 . B B . 8 LEU O 1 1
10 19716 2 1 9 GLY C C -7.385 -37.676 0.458 1.00 . B B . 9 GLY C 1 1
10 19717 2 1 9 GLY CA C -8.524 -38.598 0.082 1.00 . B B . 9 GLY CA 1 1
10 19718 2 1 9 GLY H H -7.874 -39.563 -1.683 1.00 . B B . 9 GLY H 1 1
10 19719 2 1 9 GLY HA2 H -9.468 -38.132 0.341 1.00 . B B . 9 GLY HA2 1 1
10 19720 2 1 9 GLY HA3 H -8.421 -39.509 0.642 1.00 . B B . 9 GLY HA3 1 1
10 19721 2 1 9 GLY N N -8.531 -38.912 -1.339 1.00 . B B . 9 GLY N 1 1
10 19722 2 1 9 GLY O O -7.501 -36.886 1.403 1.00 . B B . 9 GLY O 1 1
10 19723 2 1 10 ALA C C -5.203 -35.643 -0.704 1.00 . B B . 10 ALA C 1 1
10 19724 2 1 10 ALA CA C -5.097 -37.000 -0.018 1.00 . B B . 10 ALA CA 1 1
10 19725 2 1 10 ALA CB C -3.845 -37.744 -0.468 1.00 . B B . 10 ALA CB 1 1
10 19726 2 1 10 ALA H H -6.267 -38.452 -1.008 1.00 . B B . 10 ALA H 1 1
10 19727 2 1 10 ALA HA H -5.023 -36.851 1.050 1.00 . B B . 10 ALA HA 1 1
10 19728 2 1 10 ALA HB1 H -3.788 -38.697 0.052 1.00 . B B . 10 ALA HB1 1 1
10 19729 2 1 10 ALA HB2 H -2.964 -37.165 -0.248 1.00 . B B . 10 ALA HB2 1 1
10 19730 2 1 10 ALA HB3 H -3.909 -37.936 -1.538 1.00 . B B . 10 ALA HB3 1 1
10 19731 2 1 10 ALA N N -6.280 -37.801 -0.276 1.00 . B B . 10 ALA N 1 1
10 19732 2 1 10 ALA O O -5.162 -35.556 -1.935 1.00 . B B . 10 ALA O 1 1
10 19733 2 1 11 ASP C C -4.182 -32.693 -1.005 1.00 . B B . 11 ASP C 1 1
10 19734 2 1 11 ASP CA C -5.501 -33.224 -0.436 1.00 . B B . 11 ASP CA 1 1
10 19735 2 1 11 ASP CB C -5.984 -32.271 0.663 1.00 . B B . 11 ASP CB 1 1
10 19736 2 1 11 ASP CG C -7.384 -32.622 1.193 1.00 . B B . 11 ASP CG 1 1
10 19737 2 1 11 ASP H H -5.313 -34.719 1.066 1.00 . B B . 11 ASP H 1 1
10 19738 2 1 11 ASP HA H -6.242 -33.248 -1.224 1.00 . B B . 11 ASP HA 1 1
10 19739 2 1 11 ASP HB2 H -5.289 -32.317 1.499 1.00 . B B . 11 ASP HB2 1 1
10 19740 2 1 11 ASP HB3 H -6.010 -31.259 0.280 1.00 . B B . 11 ASP HB3 1 1
10 19741 2 1 11 ASP N N -5.330 -34.588 0.090 1.00 . B B . 11 ASP N 1 1
10 19742 2 1 11 ASP O O -3.145 -32.743 -0.333 1.00 . B B . 11 ASP O 1 1
10 19743 2 1 11 ASP OD1 O -8.385 -32.211 0.555 1.00 . B B . 11 ASP OD1 1 1
10 19744 2 1 11 ASP OD2 O -7.480 -33.306 2.239 1.00 . B B . 11 ASP OD2 1 1
10 19745 2 1 12 PRO C C -2.718 -30.226 -2.029 1.00 . B B . 12 PRO C 1 1
10 19746 2 1 12 PRO CA C -3.054 -31.488 -2.824 1.00 . B B . 12 PRO CA 1 1
10 19747 2 1 12 PRO CB C -3.497 -31.149 -4.252 1.00 . B B . 12 PRO CB 1 1
10 19748 2 1 12 PRO CD C -5.337 -32.247 -3.191 1.00 . B B . 12 PRO CD 1 1
10 19749 2 1 12 PRO CG C -4.687 -32.013 -4.524 1.00 . B B . 12 PRO CG 1 1
10 19750 2 1 12 PRO HA H -2.193 -32.145 -2.855 1.00 . B B . 12 PRO HA 1 1
10 19751 2 1 12 PRO HB2 H -3.768 -30.095 -4.315 1.00 . B B . 12 PRO HB2 1 1
10 19752 2 1 12 PRO HB3 H -2.691 -31.355 -4.951 1.00 . B B . 12 PRO HB3 1 1
10 19753 2 1 12 PRO HD2 H -6.069 -31.465 -2.985 1.00 . B B . 12 PRO HD2 1 1
10 19754 2 1 12 PRO HD3 H -5.812 -33.220 -3.156 1.00 . B B . 12 PRO HD3 1 1
10 19755 2 1 12 PRO HG2 H -5.365 -31.528 -5.199 1.00 . B B . 12 PRO HG2 1 1
10 19756 2 1 12 PRO HG3 H -4.357 -32.963 -4.931 1.00 . B B . 12 PRO HG3 1 1
10 19757 2 1 12 PRO N N -4.214 -32.178 -2.243 1.00 . B B . 12 PRO N 1 1
10 19758 2 1 12 PRO O O -1.543 -29.941 -1.769 1.00 . B B . 12 PRO O 1 1
10 19759 2 1 13 THR C C -2.951 -27.160 -1.664 1.00 . B B . 13 THR C 1 1
10 19760 2 1 13 THR CA C -3.641 -28.275 -0.880 1.00 . B B . 13 THR CA 1 1
10 19761 2 1 13 THR CB C -2.897 -28.554 0.453 1.00 . B B . 13 THR CB 1 1
10 19762 2 1 13 THR CG2 C -2.894 -27.308 1.347 1.00 . B B . 13 THR CG2 1 1
10 19763 2 1 13 THR H H -4.651 -29.771 -1.993 1.00 . B B . 13 THR H 1 1
10 19764 2 1 13 THR HA H -4.640 -27.964 -0.625 1.00 . B B . 13 THR HA 1 1
10 19765 2 1 13 THR HB H -1.871 -28.819 0.232 1.00 . B B . 13 THR HB 1 1
10 19766 2 1 13 THR HG1 H -3.259 -30.484 0.736 1.00 . B B . 13 THR HG1 1 1
10 19767 2 1 13 THR HG21 H -2.381 -26.502 0.827 1.00 . B B . 13 THR HG21 1 1
10 19768 2 1 13 THR HG22 H -2.377 -27.512 2.270 1.00 . B B . 13 THR HG22 1 1
10 19769 2 1 13 THR HG23 H -3.905 -27.004 1.566 1.00 . B B . 13 THR HG23 1 1
10 19770 2 1 13 THR N N -3.763 -29.490 -1.686 1.00 . B B . 13 THR N 1 1
10 19771 2 1 13 THR O O -2.029 -27.409 -2.463 1.00 . B B . 13 THR O 1 1
10 19772 2 1 13 THR OG1 O -3.534 -29.651 1.142 1.00 . B B . 13 THR OG1 1 1
10 19773 2 1 14 GLN C C -1.480 -24.414 -1.458 1.00 . B B . 14 GLN C 1 1
10 19774 2 1 14 GLN CA C -2.812 -24.774 -2.109 1.00 . B B . 14 GLN CA 1 1
10 19775 2 1 14 GLN CB C -3.761 -23.572 -2.050 1.00 . B B . 14 GLN CB 1 1
10 19776 2 1 14 GLN CD C -5.989 -22.571 -2.689 1.00 . B B . 14 GLN CD 1 1
10 19777 2 1 14 GLN CG C -5.105 -23.810 -2.725 1.00 . B B . 14 GLN CG 1 1
10 19778 2 1 14 GLN H H -4.168 -25.799 -0.847 1.00 . B B . 14 GLN H 1 1
10 19779 2 1 14 GLN HA H -2.635 -25.022 -3.151 1.00 . B B . 14 GLN HA 1 1
10 19780 2 1 14 GLN HB2 H -3.943 -23.351 -1.018 1.00 . B B . 14 GLN HB2 1 1
10 19781 2 1 14 GLN HB3 H -3.286 -22.712 -2.520 1.00 . B B . 14 GLN HB3 1 1
10 19782 2 1 14 GLN HE21 H -5.231 -21.971 -4.429 1.00 . B B . 14 GLN HE21 1 1
10 19783 2 1 14 GLN HE22 H -6.422 -20.917 -3.720 1.00 . B B . 14 GLN HE22 1 1
10 19784 2 1 14 GLN HG2 H -4.945 -24.085 -3.759 1.00 . B B . 14 GLN HG2 1 1
10 19785 2 1 14 GLN HG3 H -5.608 -24.619 -2.211 1.00 . B B . 14 GLN HG3 1 1
10 19786 2 1 14 GLN N N -3.406 -25.929 -1.448 1.00 . B B . 14 GLN N 1 1
10 19787 2 1 14 GLN NE2 N -5.876 -21.740 -3.710 1.00 . B B . 14 GLN NE2 1 1
10 19788 2 1 14 GLN O O -1.325 -24.546 -0.238 1.00 . B B . 14 GLN O 1 1
10 19789 2 1 14 GLN OE1 O -6.751 -22.355 -1.751 1.00 . B B . 14 GLN OE1 1 1
10 19790 2 1 15 ALA C C 0.858 -22.155 -1.383 1.00 . B B . 15 ALA C 1 1
10 19791 2 1 15 ALA CA C 0.806 -23.624 -1.785 1.00 . B B . 15 ALA CA 1 1
10 19792 2 1 15 ALA CB C 1.850 -23.907 -2.855 1.00 . B B . 15 ALA CB 1 1
10 19793 2 1 15 ALA H H -0.712 -23.926 -3.216 1.00 . B B . 15 ALA H 1 1
10 19794 2 1 15 ALA HA H 1.042 -24.234 -0.909 1.00 . B B . 15 ALA HA 1 1
10 19795 2 1 15 ALA HB1 H 1.611 -23.331 -3.735 1.00 . B B . 15 ALA HB1 1 1
10 19796 2 1 15 ALA HB2 H 1.835 -24.956 -3.099 1.00 . B B . 15 ALA HB2 1 1
10 19797 2 1 15 ALA HB3 H 2.822 -23.626 -2.497 1.00 . B B . 15 ALA HB3 1 1
10 19798 2 1 15 ALA N N -0.518 -23.995 -2.261 1.00 . B B . 15 ALA N 1 1
10 19799 2 1 15 ALA O O 1.925 -21.535 -1.366 1.00 . B B . 15 ALA O 1 1
10 19800 2 1 16 ALA C C 0.442 -20.021 0.700 1.00 . B B . 16 ALA C 1 1
10 19801 2 1 16 ALA CA C -0.375 -20.201 -0.579 1.00 . B B . 16 ALA CA 1 1
10 19802 2 1 16 ALA CB C -1.833 -19.810 -0.363 1.00 . B B . 16 ALA CB 1 1
10 19803 2 1 16 ALA H H -1.112 -22.112 -1.123 1.00 . B B . 16 ALA H 1 1
10 19804 2 1 16 ALA HA H 0.035 -19.561 -1.353 1.00 . B B . 16 ALA HA 1 1
10 19805 2 1 16 ALA HB1 H -1.894 -18.774 -0.038 1.00 . B B . 16 ALA HB1 1 1
10 19806 2 1 16 ALA HB2 H -2.271 -20.457 0.395 1.00 . B B . 16 ALA HB2 1 1
10 19807 2 1 16 ALA HB3 H -2.371 -19.918 -1.296 1.00 . B B . 16 ALA HB3 1 1
10 19808 2 1 16 ALA N N -0.289 -21.586 -1.042 1.00 . B B . 16 ALA N 1 1
10 19809 2 1 16 ALA O O 0.027 -20.421 1.793 1.00 . B B . 16 ALA O 1 1
10 19810 2 1 17 SER C C 2.615 -17.788 2.079 1.00 . B B . 17 SER C 1 1
10 19811 2 1 17 SER CA C 2.544 -19.257 1.669 1.00 . B B . 17 SER CA 1 1
10 19812 2 1 17 SER CB C 3.944 -19.756 1.284 1.00 . B B . 17 SER CB 1 1
10 19813 2 1 17 SER H H 1.906 -19.153 -0.344 1.00 . B B . 17 SER H 1 1
10 19814 2 1 17 SER HA H 2.183 -19.847 2.499 1.00 . B B . 17 SER HA 1 1
10 19815 2 1 17 SER HB2 H 3.856 -20.763 0.907 1.00 . B B . 17 SER HB2 1 1
10 19816 2 1 17 SER HB3 H 4.354 -19.119 0.510 1.00 . B B . 17 SER HB3 1 1
10 19817 2 1 17 SER HG H 4.317 -19.823 3.209 1.00 . B B . 17 SER HG 1 1
10 19818 2 1 17 SER N N 1.630 -19.442 0.553 1.00 . B B . 17 SER N 1 1
10 19819 2 1 17 SER O O 3.059 -16.943 1.308 1.00 . B B . 17 SER O 1 1
10 19820 2 1 17 SER OG O 4.826 -19.768 2.386 1.00 . B B . 17 SER OG 1 1
10 19821 2 1 18 SER C C 3.034 -16.249 5.157 1.00 . B B . 18 SER C 1 1
10 19822 2 1 18 SER CA C 2.251 -16.172 3.857 1.00 . B B . 18 SER CA 1 1
10 19823 2 1 18 SER CB C 0.861 -15.559 4.076 1.00 . B B . 18 SER CB 1 1
10 19824 2 1 18 SER H H 1.686 -18.203 3.797 1.00 . B B . 18 SER H 1 1
10 19825 2 1 18 SER HA H 2.808 -15.552 3.160 1.00 . B B . 18 SER HA 1 1
10 19826 2 1 18 SER HB2 H 0.937 -14.692 4.725 1.00 . B B . 18 SER HB2 1 1
10 19827 2 1 18 SER HB3 H 0.455 -15.242 3.123 1.00 . B B . 18 SER HB3 1 1
10 19828 2 1 18 SER HG H 0.362 -16.813 5.511 1.00 . B B . 18 SER HG 1 1
10 19829 2 1 18 SER N N 2.134 -17.499 3.274 1.00 . B B . 18 SER N 1 1
10 19830 2 1 18 SER O O 2.482 -16.591 6.206 1.00 . B B . 18 SER O 1 1
10 19831 2 1 18 SER OG O -0.023 -16.486 4.684 1.00 . B B . 18 SER OG 1 1
10 19832 2 1 19 PRO C C 4.722 -15.277 7.470 1.00 . B B . 19 PRO C 1 1
10 19833 2 1 19 PRO CA C 5.256 -16.034 6.261 1.00 . B B . 19 PRO CA 1 1
10 19834 2 1 19 PRO CB C 6.554 -15.397 5.743 1.00 . B B . 19 PRO CB 1 1
10 19835 2 1 19 PRO CD C 5.079 -15.579 3.869 1.00 . B B . 19 PRO CD 1 1
10 19836 2 1 19 PRO CG C 6.533 -15.636 4.274 1.00 . B B . 19 PRO CG 1 1
10 19837 2 1 19 PRO HA H 5.450 -17.054 6.558 1.00 . B B . 19 PRO HA 1 1
10 19838 2 1 19 PRO HB2 H 6.556 -14.339 5.975 1.00 . B B . 19 PRO HB2 1 1
10 19839 2 1 19 PRO HB3 H 7.403 -15.868 6.206 1.00 . B B . 19 PRO HB3 1 1
10 19840 2 1 19 PRO HD2 H 4.809 -14.580 3.565 1.00 . B B . 19 PRO HD2 1 1
10 19841 2 1 19 PRO HD3 H 4.892 -16.282 3.081 1.00 . B B . 19 PRO HD3 1 1
10 19842 2 1 19 PRO HG2 H 7.091 -14.859 3.765 1.00 . B B . 19 PRO HG2 1 1
10 19843 2 1 19 PRO HG3 H 6.948 -16.602 4.049 1.00 . B B . 19 PRO HG3 1 1
10 19844 2 1 19 PRO N N 4.357 -15.974 5.106 1.00 . B B . 19 PRO N 1 1
10 19845 2 1 19 PRO O O 4.559 -15.839 8.564 1.00 . B B . 19 PRO O 1 1
10 19846 2 1 20 GLY C C 4.927 -12.666 9.283 1.00 . B B . 20 GLY C 1 1
10 19847 2 1 20 GLY CA C 3.867 -13.183 8.322 1.00 . B B . 20 GLY CA 1 1
10 19848 2 1 20 GLY H H 4.523 -13.624 6.365 1.00 . B B . 20 GLY H 1 1
10 19849 2 1 20 GLY HA2 H 3.365 -12.334 7.867 1.00 . B B . 20 GLY HA2 1 1
10 19850 2 1 20 GLY HA3 H 3.134 -13.761 8.884 1.00 . B B . 20 GLY HA3 1 1
10 19851 2 1 20 GLY N N 4.400 -14.009 7.262 1.00 . B B . 20 GLY N 1 1
10 19852 2 1 20 GLY O O 5.835 -13.384 9.694 1.00 . B B . 20 GLY O 1 1
10 19853 2 1 21 GLY C C 5.286 -9.267 10.637 1.00 . B B . 21 GLY C 1 1
10 19854 2 1 21 GLY CA C 5.633 -10.733 10.588 1.00 . B B . 21 GLY CA 1 1
10 19855 2 1 21 GLY H H 4.072 -10.880 9.180 1.00 . B B . 21 GLY H 1 1
10 19856 2 1 21 GLY HA2 H 5.476 -11.184 11.570 1.00 . B B . 21 GLY HA2 1 1
10 19857 2 1 21 GLY HA3 H 6.674 -10.850 10.295 1.00 . B B . 21 GLY HA3 1 1
10 19858 2 1 21 GLY N N 4.775 -11.399 9.617 1.00 . B B . 21 GLY N 1 1
10 19859 2 1 21 GLY O O 4.533 -8.807 9.780 1.00 . B B . 21 GLY O 1 1
10 19860 2 1 22 ALA C C 6.706 -6.282 11.264 1.00 . B B . 22 ALA C 1 1
10 19861 2 1 22 ALA CA C 5.507 -7.097 11.684 1.00 . B B . 22 ALA CA 1 1
10 19862 2 1 22 ALA CB C 5.065 -6.731 13.103 1.00 . B B . 22 ALA CB 1 1
10 19863 2 1 22 ALA H H 6.507 -8.836 12.209 1.00 . B B . 22 ALA H 1 1
10 19864 2 1 22 ALA HA H 4.675 -6.887 11.002 1.00 . B B . 22 ALA HA 1 1
10 19865 2 1 22 ALA HB1 H 4.787 -5.690 13.150 1.00 . B B . 22 ALA HB1 1 1
10 19866 2 1 22 ALA HB2 H 5.887 -6.915 13.784 1.00 . B B . 22 ALA HB2 1 1
10 19867 2 1 22 ALA HB3 H 4.215 -7.346 13.390 1.00 . B B . 22 ALA HB3 1 1
10 19868 2 1 22 ALA N N 5.821 -8.511 11.581 1.00 . B B . 22 ALA N 1 1
10 19869 2 1 22 ALA O O 7.785 -6.400 11.862 1.00 . B B . 22 ALA O 1 1
10 19870 2 1 23 ARG C C 7.287 -3.247 9.472 1.00 . B B . 23 ARG C 1 1
10 19871 2 1 23 ARG CA C 7.644 -4.710 9.654 1.00 . B B . 23 ARG CA 1 1
10 19872 2 1 23 ARG CB C 8.048 -5.345 8.310 1.00 . B B . 23 ARG CB 1 1
10 19873 2 1 23 ARG CD C 7.204 -6.220 6.068 1.00 . B B . 23 ARG CD 1 1
10 19874 2 1 23 ARG CG C 6.945 -5.281 7.249 1.00 . B B . 23 ARG CG 1 1
10 19875 2 1 23 ARG CZ C 6.287 -8.523 5.970 1.00 . B B . 23 ARG CZ 1 1
10 19876 2 1 23 ARG H H 5.616 -5.312 9.897 1.00 . B B . 23 ARG H 1 1
10 19877 2 1 23 ARG HA H 8.493 -4.770 10.336 1.00 . B B . 23 ARG HA 1 1
10 19878 2 1 23 ARG HB2 H 8.911 -4.827 7.924 1.00 . B B . 23 ARG HB2 1 1
10 19879 2 1 23 ARG HB3 H 8.294 -6.381 8.476 1.00 . B B . 23 ARG HB3 1 1
10 19880 2 1 23 ARG HD2 H 6.472 -6.031 5.308 1.00 . B B . 23 ARG HD2 1 1
10 19881 2 1 23 ARG HD3 H 8.196 -6.026 5.665 1.00 . B B . 23 ARG HD3 1 1
10 19882 2 1 23 ARG HE H 7.750 -7.917 7.196 1.00 . B B . 23 ARG HE 1 1
10 19883 2 1 23 ARG HG2 H 6.003 -5.560 7.702 1.00 . B B . 23 ARG HG2 1 1
10 19884 2 1 23 ARG HG3 H 6.873 -4.269 6.889 1.00 . B B . 23 ARG HG3 1 1
10 19885 2 1 23 ARG HH11 H 5.459 -7.289 4.600 1.00 . B B . 23 ARG HH11 1 1
10 19886 2 1 23 ARG HH12 H 4.814 -8.908 4.628 1.00 . B B . 23 ARG HH12 1 1
10 19887 2 1 23 ARG HH21 H 6.874 -10.042 7.197 1.00 . B B . 23 ARG HH21 1 1
10 19888 2 1 23 ARG HH22 H 5.612 -10.429 6.056 1.00 . B B . 23 ARG HH22 1 1
10 19889 2 1 23 ARG N N 6.536 -5.445 10.249 1.00 . B B . 23 ARG N 1 1
10 19890 2 1 23 ARG NE N 7.139 -7.639 6.477 1.00 . B B . 23 ARG NE 1 1
10 19891 2 1 23 ARG NH1 N 5.460 -8.215 4.986 1.00 . B B . 23 ARG NH1 1 1
10 19892 2 1 23 ARG NH2 N 6.255 -9.764 6.447 1.00 . B B . 23 ARG NH2 1 1
10 19893 2 1 23 ARG O O 6.118 -2.910 9.266 1.00 . B B . 23 ARG O 1 1
10 19894 2 1 24 ALA C C 8.504 -0.537 8.006 1.00 . B B . 24 ALA C 1 1
10 19895 2 1 24 ALA CA C 8.075 -0.960 9.401 1.00 . B B . 24 ALA CA 1 1
10 19896 2 1 24 ALA CB C 8.858 -0.173 10.465 1.00 . B B . 24 ALA CB 1 1
10 19897 2 1 24 ALA H H 9.178 -2.711 9.733 1.00 . B B . 24 ALA H 1 1
10 19898 2 1 24 ALA HA H 7.021 -0.739 9.545 1.00 . B B . 24 ALA HA 1 1
10 19899 2 1 24 ALA HB1 H 9.907 -0.366 10.336 1.00 . B B . 24 ALA HB1 1 1
10 19900 2 1 24 ALA HB2 H 8.541 -0.490 11.445 1.00 . B B . 24 ALA HB2 1 1
10 19901 2 1 24 ALA HB3 H 8.668 0.880 10.348 1.00 . B B . 24 ALA HB3 1 1
10 19902 2 1 24 ALA N N 8.278 -2.385 9.574 1.00 . B B . 24 ALA N 1 1
10 19903 2 1 24 ALA O O 9.679 -0.614 7.653 1.00 . B B . 24 ALA O 1 1
10 19904 2 1 25 VAL C C 7.659 1.877 5.756 1.00 . B B . 25 VAL C 1 1
10 19905 2 1 25 VAL CA C 7.815 0.367 5.845 1.00 . B B . 25 VAL CA 1 1
10 19906 2 1 25 VAL CB C 6.912 -0.344 4.803 1.00 . B B . 25 VAL CB 1 1
10 19907 2 1 25 VAL CG1 C 7.256 -1.826 4.706 1.00 . B B . 25 VAL CG1 1 1
10 19908 2 1 25 VAL CG2 C 5.443 -0.143 5.151 1.00 . B B . 25 VAL CG2 1 1
10 19909 2 1 25 VAL H H 6.630 -0.055 7.565 1.00 . B B . 25 VAL H 1 1
10 19910 2 1 25 VAL HA H 8.848 0.111 5.619 1.00 . B B . 25 VAL HA 1 1
10 19911 2 1 25 VAL HB H 7.094 0.112 3.830 1.00 . B B . 25 VAL HB 1 1
10 19912 2 1 25 VAL HG11 H 6.594 -2.318 4.014 1.00 . B B . 25 VAL HG11 1 1
10 19913 2 1 25 VAL HG12 H 7.148 -2.289 5.685 1.00 . B B . 25 VAL HG12 1 1
10 19914 2 1 25 VAL HG13 H 8.281 -1.946 4.374 1.00 . B B . 25 VAL HG13 1 1
10 19915 2 1 25 VAL HG21 H 4.834 -0.708 4.467 1.00 . B B . 25 VAL HG21 1 1
10 19916 2 1 25 VAL HG22 H 5.184 0.903 5.085 1.00 . B B . 25 VAL HG22 1 1
10 19917 2 1 25 VAL HG23 H 5.258 -0.487 6.163 1.00 . B B . 25 VAL HG23 1 1
10 19918 2 1 25 VAL N N 7.552 -0.098 7.208 1.00 . B B . 25 VAL N 1 1
10 19919 2 1 25 VAL O O 6.695 2.448 6.260 1.00 . B B . 25 VAL O 1 1
10 19920 2 1 26 SER C C 8.001 4.547 3.854 1.00 . B B . 26 SER C 1 1
10 19921 2 1 26 SER CA C 8.673 3.987 5.109 1.00 . B B . 26 SER CA 1 1
10 19922 2 1 26 SER CB C 10.116 4.481 5.213 1.00 . B B . 26 SER CB 1 1
10 19923 2 1 26 SER H H 9.336 2.013 4.705 1.00 . B B . 26 SER H 1 1
10 19924 2 1 26 SER HA H 8.124 4.352 5.969 1.00 . B B . 26 SER HA 1 1
10 19925 2 1 26 SER HB2 H 10.696 4.084 4.390 1.00 . B B . 26 SER HB2 1 1
10 19926 2 1 26 SER HB3 H 10.139 5.567 5.178 1.00 . B B . 26 SER HB3 1 1
10 19927 2 1 26 SER HG H 10.093 3.508 6.941 1.00 . B B . 26 SER HG 1 1
10 19928 2 1 26 SER N N 8.629 2.533 5.151 1.00 . B B . 26 SER N 1 1
10 19929 2 1 26 SER O O 7.976 3.890 2.806 1.00 . B B . 26 SER O 1 1
10 19930 2 1 26 SER OG O 10.708 4.069 6.441 1.00 . B B . 26 SER OG 1 1
10 19931 2 1 27 ILE C C 7.633 7.802 2.674 1.00 . B B . 27 ILE C 1 1
10 19932 2 1 27 ILE CA C 6.867 6.495 2.898 1.00 . B B . 27 ILE CA 1 1
10 19933 2 1 27 ILE CB C 5.391 6.827 3.230 1.00 . B B . 27 ILE CB 1 1
10 19934 2 1 27 ILE CD1 C 4.537 4.481 2.620 1.00 . B B . 27 ILE CD1 1 1
10 19935 2 1 27 ILE CG1 C 4.609 5.583 3.674 1.00 . B B . 27 ILE CG1 1 1
10 19936 2 1 27 ILE CG2 C 4.714 7.486 2.030 1.00 . B B . 27 ILE CG2 1 1
10 19937 2 1 27 ILE H H 7.601 6.215 4.856 1.00 . B B . 27 ILE H 1 1
10 19938 2 1 27 ILE HA H 6.893 5.892 2.000 1.00 . B B . 27 ILE HA 1 1
10 19939 2 1 27 ILE HB H 5.389 7.547 4.039 1.00 . B B . 27 ILE HB 1 1
10 19940 2 1 27 ILE HD11 H 5.528 4.195 2.344 1.00 . B B . 27 ILE HD11 1 1
10 19941 2 1 27 ILE HD12 H 4.012 4.851 1.761 1.00 . B B . 27 ILE HD12 1 1
10 19942 2 1 27 ILE HD13 H 4.010 3.624 3.029 1.00 . B B . 27 ILE HD13 1 1
10 19943 2 1 27 ILE HG12 H 5.086 5.164 4.542 1.00 . B B . 27 ILE HG12 1 1
10 19944 2 1 27 ILE HG13 H 3.598 5.879 3.927 1.00 . B B . 27 ILE HG13 1 1
10 19945 2 1 27 ILE HG21 H 5.237 8.408 1.791 1.00 . B B . 27 ILE HG21 1 1
10 19946 2 1 27 ILE HG22 H 3.690 7.705 2.276 1.00 . B B . 27 ILE HG22 1 1
10 19947 2 1 27 ILE HG23 H 4.756 6.822 1.183 1.00 . B B . 27 ILE HG23 1 1
10 19948 2 1 27 ILE N N 7.506 5.756 3.983 1.00 . B B . 27 ILE N 1 1
10 19949 2 1 27 ILE O O 7.820 8.554 3.626 1.00 . B B . 27 ILE O 1 1
10 19950 2 1 28 VAL C C 7.966 10.240 0.339 1.00 . B B . 28 VAL C 1 1
10 19951 2 1 28 VAL CA C 8.825 9.282 1.163 1.00 . B B . 28 VAL CA 1 1
10 19952 2 1 28 VAL CB C 10.161 8.972 0.446 1.00 . B B . 28 VAL CB 1 1
10 19953 2 1 28 VAL CG1 C 11.103 8.226 1.390 1.00 . B B . 28 VAL CG1 1 1
10 19954 2 1 28 VAL CG2 C 9.933 8.173 -0.839 1.00 . B B . 28 VAL CG2 1 1
10 19955 2 1 28 VAL H H 7.849 7.450 0.711 1.00 . B B . 28 VAL H 1 1
10 19956 2 1 28 VAL HA H 9.052 9.761 2.098 1.00 . B B . 28 VAL HA 1 1
10 19957 2 1 28 VAL HB H 10.613 9.913 0.173 1.00 . B B . 28 VAL HB 1 1
10 19958 2 1 28 VAL HG11 H 12.031 7.993 0.883 1.00 . B B . 28 VAL HG11 1 1
10 19959 2 1 28 VAL HG12 H 10.648 7.318 1.725 1.00 . B B . 28 VAL HG12 1 1
10 19960 2 1 28 VAL HG13 H 11.317 8.860 2.251 1.00 . B B . 28 VAL HG13 1 1
10 19961 2 1 28 VAL HG21 H 9.321 8.741 -1.528 1.00 . B B . 28 VAL HG21 1 1
10 19962 2 1 28 VAL HG22 H 9.440 7.238 -0.607 1.00 . B B . 28 VAL HG22 1 1
10 19963 2 1 28 VAL HG23 H 10.885 7.970 -1.297 1.00 . B B . 28 VAL HG23 1 1
10 19964 2 1 28 VAL N N 8.070 8.057 1.451 1.00 . B B . 28 VAL N 1 1
10 19965 2 1 28 VAL O O 7.712 10.012 -0.852 1.00 . B B . 28 VAL O 1 1
10 19966 2 1 29 GLY C C 5.194 11.703 0.230 1.00 . B B . 29 GLY C 1 1
10 19967 2 1 29 GLY CA C 6.609 12.244 0.300 1.00 . B B . 29 GLY CA 1 1
10 19968 2 1 29 GLY H H 7.633 11.378 1.937 1.00 . B B . 29 GLY H 1 1
10 19969 2 1 29 GLY HA2 H 6.609 13.175 0.859 1.00 . B B . 29 GLY HA2 1 1
10 19970 2 1 29 GLY HA3 H 6.975 12.427 -0.691 1.00 . B B . 29 GLY HA3 1 1
10 19971 2 1 29 GLY N N 7.471 11.282 0.982 1.00 . B B . 29 GLY N 1 1
10 19972 2 1 29 GLY O O 4.280 12.207 0.881 1.00 . B B . 29 GLY O 1 1
10 19973 2 1 30 ASN C C 4.060 8.590 -1.446 1.00 . B B . 30 ASN C 1 1
10 19974 2 1 30 ASN CA C 3.820 9.852 -0.621 1.00 . B B . 30 ASN CA 1 1
10 19975 2 1 30 ASN CB C 2.634 10.655 -1.203 1.00 . B B . 30 ASN CB 1 1
10 19976 2 1 30 ASN CG C 2.758 10.952 -2.690 1.00 . B B . 30 ASN CG 1 1
10 19977 2 1 30 ASN H H 5.775 10.421 -1.176 1.00 . B B . 30 ASN H 1 1
10 19978 2 1 30 ASN HA H 3.594 9.554 0.400 1.00 . B B . 30 ASN HA 1 1
10 19979 2 1 30 ASN HB2 H 1.716 10.095 -1.045 1.00 . B B . 30 ASN HB2 1 1
10 19980 2 1 30 ASN HB3 H 2.555 11.606 -0.680 1.00 . B B . 30 ASN HB3 1 1
10 19981 2 1 30 ASN HD21 H 0.785 11.014 -2.891 1.00 . B B . 30 ASN HD21 1 1
10 19982 2 1 30 ASN HD22 H 1.695 11.308 -4.324 1.00 . B B . 30 ASN HD22 1 1
10 19983 2 1 30 ASN N N 5.042 10.658 -0.574 1.00 . B B . 30 ASN N 1 1
10 19984 2 1 30 ASN ND2 N 1.641 11.098 -3.373 1.00 . B B . 30 ASN ND2 1 1
10 19985 2 1 30 ASN O O 3.101 7.943 -1.865 1.00 . B B . 30 ASN O 1 1
10 19986 2 1 30 ASN OD1 O 3.858 11.067 -3.229 1.00 . B B . 30 ASN OD1 1 1
10 19987 2 1 31 GLN C C 6.443 6.026 -1.749 1.00 . B B . 31 GLN C 1 1
10 19988 2 1 31 GLN CA C 5.687 7.110 -2.499 1.00 . B B . 31 GLN CA 1 1
10 19989 2 1 31 GLN CB C 6.547 7.603 -3.661 1.00 . B B . 31 GLN CB 1 1
10 19990 2 1 31 GLN CD C 8.016 6.914 -5.617 1.00 . B B . 31 GLN CD 1 1
10 19991 2 1 31 GLN CG C 7.006 6.473 -4.579 1.00 . B B . 31 GLN CG 1 1
10 19992 2 1 31 GLN H H 6.030 8.658 -1.106 1.00 . B B . 31 GLN H 1 1
10 19993 2 1 31 GLN HA H 4.777 6.703 -2.900 1.00 . B B . 31 GLN HA 1 1
10 19994 2 1 31 GLN HB2 H 5.987 8.316 -4.253 1.00 . B B . 31 GLN HB2 1 1
10 19995 2 1 31 GLN HB3 H 7.419 8.093 -3.268 1.00 . B B . 31 GLN HB3 1 1
10 19996 2 1 31 GLN HE21 H 7.399 5.474 -6.812 1.00 . B B . 31 GLN HE21 1 1
10 19997 2 1 31 GLN HE22 H 8.684 6.458 -7.413 1.00 . B B . 31 GLN HE22 1 1
10 19998 2 1 31 GLN HG2 H 7.441 5.695 -3.974 1.00 . B B . 31 GLN HG2 1 1
10 19999 2 1 31 GLN HG3 H 6.139 6.094 -5.101 1.00 . B B . 31 GLN HG3 1 1
10 20000 2 1 31 GLN N N 5.323 8.218 -1.620 1.00 . B B . 31 GLN N 1 1
10 20001 2 1 31 GLN NE2 N 8.040 6.218 -6.725 1.00 . B B . 31 GLN NE2 1 1
10 20002 2 1 31 GLN O O 7.441 6.303 -1.084 1.00 . B B . 31 GLN O 1 1
10 20003 2 1 31 GLN OE1 O 8.788 7.844 -5.401 1.00 . B B . 31 GLN OE1 1 1
10 20004 2 1 32 ILE C C 6.966 2.658 -2.564 1.00 . B B . 32 ILE C 1 1
10 20005 2 1 32 ILE CA C 6.684 3.610 -1.398 1.00 . B B . 32 ILE CA 1 1
10 20006 2 1 32 ILE CB C 5.883 2.860 -0.292 1.00 . B B . 32 ILE CB 1 1
10 20007 2 1 32 ILE CD1 C 6.049 1.017 1.477 1.00 . B B . 32 ILE CD1 1 1
10 20008 2 1 32 ILE CG1 C 6.717 1.739 0.327 1.00 . B B . 32 ILE CG1 1 1
10 20009 2 1 32 ILE CG2 C 4.557 2.324 -0.853 1.00 . B B . 32 ILE CG2 1 1
10 20010 2 1 32 ILE H H 5.061 4.660 -2.208 1.00 . B B . 32 ILE H 1 1
10 20011 2 1 32 ILE HA H 7.629 3.931 -0.969 1.00 . B B . 32 ILE HA 1 1
10 20012 2 1 32 ILE HB H 5.649 3.580 0.487 1.00 . B B . 32 ILE HB 1 1
10 20013 2 1 32 ILE HD11 H 5.153 0.506 1.126 1.00 . B B . 32 ILE HD11 1 1
10 20014 2 1 32 ILE HD12 H 5.782 1.734 2.236 1.00 . B B . 32 ILE HD12 1 1
10 20015 2 1 32 ILE HD13 H 6.729 0.291 1.891 1.00 . B B . 32 ILE HD13 1 1
10 20016 2 1 32 ILE HG12 H 6.956 1.001 -0.443 1.00 . B B . 32 ILE HG12 1 1
10 20017 2 1 32 ILE HG13 H 7.655 2.136 0.701 1.00 . B B . 32 ILE HG13 1 1
10 20018 2 1 32 ILE HG21 H 3.985 1.857 -0.059 1.00 . B B . 32 ILE HG21 1 1
10 20019 2 1 32 ILE HG22 H 4.759 1.581 -1.615 1.00 . B B . 32 ILE HG22 1 1
10 20020 2 1 32 ILE HG23 H 3.995 3.131 -1.277 1.00 . B B . 32 ILE HG23 1 1
10 20021 2 1 32 ILE N N 5.962 4.791 -1.854 1.00 . B B . 32 ILE N 1 1
10 20022 2 1 32 ILE O O 6.288 2.720 -3.586 1.00 . B B . 32 ILE O 1 1
10 20023 2 1 33 ASP C C 7.546 -0.494 -3.118 1.00 . B B . 33 ASP C 1 1
10 20024 2 1 33 ASP CA C 8.276 0.808 -3.432 1.00 . B B . 33 ASP CA 1 1
10 20025 2 1 33 ASP CB C 9.794 0.578 -3.513 1.00 . B B . 33 ASP CB 1 1
10 20026 2 1 33 ASP CG C 10.196 -0.329 -4.666 1.00 . B B . 33 ASP CG 1 1
10 20027 2 1 33 ASP H H 8.536 1.876 -1.625 1.00 . B B . 33 ASP H 1 1
10 20028 2 1 33 ASP HA H 7.940 1.175 -4.393 1.00 . B B . 33 ASP HA 1 1
10 20029 2 1 33 ASP HB2 H 10.296 1.529 -3.631 1.00 . B B . 33 ASP HB2 1 1
10 20030 2 1 33 ASP HB3 H 10.128 0.128 -2.584 1.00 . B B . 33 ASP HB3 1 1
10 20031 2 1 33 ASP N N 7.978 1.818 -2.419 1.00 . B B . 33 ASP N 1 1
10 20032 2 1 33 ASP O O 7.411 -0.875 -1.953 1.00 . B B . 33 ASP O 1 1
10 20033 2 1 33 ASP OD1 O 10.334 0.172 -5.801 1.00 . B B . 33 ASP OD1 1 1
10 20034 2 1 33 ASP OD2 O 10.377 -1.542 -4.453 1.00 . B B . 33 ASP OD2 1 1
10 20035 2 1 34 SER C C 7.084 -3.493 -3.320 1.00 . B B . 34 SER C 1 1
10 20036 2 1 34 SER CA C 6.286 -2.404 -4.015 1.00 . B B . 34 SER CA 1 1
10 20037 2 1 34 SER CB C 5.801 -2.884 -5.394 1.00 . B B . 34 SER CB 1 1
10 20038 2 1 34 SER H H 7.264 -0.827 -5.061 1.00 . B B . 34 SER H 1 1
10 20039 2 1 34 SER HA H 5.429 -2.169 -3.404 1.00 . B B . 34 SER HA 1 1
10 20040 2 1 34 SER HB2 H 5.352 -3.870 -5.294 1.00 . B B . 34 SER HB2 1 1
10 20041 2 1 34 SER HB3 H 5.051 -2.193 -5.769 1.00 . B B . 34 SER HB3 1 1
10 20042 2 1 34 SER HG H 7.281 -2.074 -6.406 1.00 . B B . 34 SER HG 1 1
10 20043 2 1 34 SER N N 7.067 -1.164 -4.165 1.00 . B B . 34 SER N 1 1
10 20044 2 1 34 SER O O 6.526 -4.366 -2.625 1.00 . B B . 34 SER O 1 1
10 20045 2 1 34 SER OG O 6.873 -2.947 -6.319 1.00 . B B . 34 SER OG 1 1
10 20046 2 1 35 ARG C C 9.295 -4.375 -1.361 1.00 . B B . 35 ARG C 1 1
10 20047 2 1 35 ARG CA C 9.292 -4.446 -2.884 1.00 . B B . 35 ARG CA 1 1
10 20048 2 1 35 ARG CB C 10.700 -4.303 -3.456 1.00 . B B . 35 ARG CB 1 1
10 20049 2 1 35 ARG CD C 12.905 -5.463 -3.777 1.00 . B B . 35 ARG CD 1 1
10 20050 2 1 35 ARG CG C 11.688 -5.331 -2.878 1.00 . B B . 35 ARG CG 1 1
10 20051 2 1 35 ARG CZ C 15.042 -6.723 -3.821 1.00 . B B . 35 ARG CZ 1 1
10 20052 2 1 35 ARG H H 8.792 -2.647 -3.895 1.00 . B B . 35 ARG H 1 1
10 20053 2 1 35 ARG HA H 8.902 -5.406 -3.201 1.00 . B B . 35 ARG HA 1 1
10 20054 2 1 35 ARG HB2 H 10.668 -4.421 -4.519 1.00 . B B . 35 ARG HB2 1 1
10 20055 2 1 35 ARG HB3 H 11.075 -3.311 -3.222 1.00 . B B . 35 ARG HB3 1 1
10 20056 2 1 35 ARG HD2 H 12.581 -5.874 -4.722 1.00 . B B . 35 ARG HD2 1 1
10 20057 2 1 35 ARG HD3 H 13.330 -4.466 -3.940 1.00 . B B . 35 ARG HD3 1 1
10 20058 2 1 35 ARG HE H 13.770 -6.658 -2.261 1.00 . B B . 35 ARG HE 1 1
10 20059 2 1 35 ARG HG2 H 12.014 -4.995 -1.897 1.00 . B B . 35 ARG HG2 1 1
10 20060 2 1 35 ARG HG3 H 11.207 -6.284 -2.800 1.00 . B B . 35 ARG HG3 1 1
10 20061 2 1 35 ARG HH11 H 14.556 -5.824 -5.582 1.00 . B B . 35 ARG HH11 1 1
10 20062 2 1 35 ARG HH12 H 16.098 -6.635 -5.559 1.00 . B B . 35 ARG HH12 1 1
10 20063 2 1 35 ARG HH21 H 15.756 -7.763 -2.239 1.00 . B B . 35 ARG HH21 1 1
10 20064 2 1 35 ARG HH22 H 16.771 -7.762 -3.644 1.00 . B B . 35 ARG HH22 1 1
10 20065 2 1 35 ARG N N 8.417 -3.423 -3.449 1.00 . B B . 35 ARG N 1 1
10 20066 2 1 35 ARG NE N 13.919 -6.331 -3.195 1.00 . B B . 35 ARG NE 1 1
10 20067 2 1 35 ARG NH1 N 15.253 -6.349 -5.090 1.00 . B B . 35 ARG NH1 1 1
10 20068 2 1 35 ARG NH2 N 15.942 -7.457 -3.180 1.00 . B B . 35 ARG NH2 1 1
10 20069 2 1 35 ARG O O 9.386 -5.395 -0.696 1.00 . B B . 35 ARG O 1 1
10 20070 2 1 36 GLU C C 8.000 -3.724 1.276 1.00 . B B . 36 GLU C 1 1
10 20071 2 1 36 GLU CA C 9.175 -2.975 0.631 1.00 . B B . 36 GLU CA 1 1
10 20072 2 1 36 GLU CB C 9.073 -1.474 0.961 1.00 . B B . 36 GLU CB 1 1
10 20073 2 1 36 GLU CD C 11.553 -1.077 0.635 1.00 . B B . 36 GLU CD 1 1
10 20074 2 1 36 GLU CG C 10.152 -0.627 0.288 1.00 . B B . 36 GLU CG 1 1
10 20075 2 1 36 GLU H H 9.128 -2.377 -1.412 1.00 . B B . 36 GLU H 1 1
10 20076 2 1 36 GLU HA H 10.094 -3.369 1.024 1.00 . B B . 36 GLU HA 1 1
10 20077 2 1 36 GLU HB2 H 8.116 -1.113 0.648 1.00 . B B . 36 GLU HB2 1 1
10 20078 2 1 36 GLU HB3 H 9.171 -1.349 2.036 1.00 . B B . 36 GLU HB3 1 1
10 20079 2 1 36 GLU HG2 H 10.012 -0.678 -0.776 1.00 . B B . 36 GLU HG2 1 1
10 20080 2 1 36 GLU HG3 H 10.027 0.385 0.608 1.00 . B B . 36 GLU HG3 1 1
10 20081 2 1 36 GLU N N 9.175 -3.167 -0.822 1.00 . B B . 36 GLU N 1 1
10 20082 2 1 36 GLU O O 8.155 -4.350 2.319 1.00 . B B . 36 GLU O 1 1
10 20083 2 1 36 GLU OE1 O 12.014 -0.796 1.772 1.00 . B B . 36 GLU OE1 1 1
10 20084 2 1 36 GLU OE2 O 12.224 -1.703 -0.225 1.00 . B B . 36 GLU OE2 1 1
10 20085 2 1 37 LEU C C 5.751 -5.849 0.897 1.00 . B B . 37 LEU C 1 1
10 20086 2 1 37 LEU CA C 5.641 -4.329 1.106 1.00 . B B . 37 LEU CA 1 1
10 20087 2 1 37 LEU CB C 4.392 -3.770 0.394 1.00 . B B . 37 LEU CB 1 1
10 20088 2 1 37 LEU CD1 C 2.961 -1.799 -0.230 1.00 . B B . 37 LEU CD1 1 1
10 20089 2 1 37 LEU CD2 C 3.757 -2.063 2.138 1.00 . B B . 37 LEU CD2 1 1
10 20090 2 1 37 LEU CG C 4.088 -2.291 0.673 1.00 . B B . 37 LEU CG 1 1
10 20091 2 1 37 LEU H H 6.788 -3.085 -0.174 1.00 . B B . 37 LEU H 1 1
10 20092 2 1 37 LEU HA H 5.550 -4.131 2.178 1.00 . B B . 37 LEU HA 1 1
10 20093 2 1 37 LEU HB2 H 4.527 -3.904 -0.669 1.00 . B B . 37 LEU HB2 1 1
10 20094 2 1 37 LEU HB3 H 3.525 -4.344 0.706 1.00 . B B . 37 LEU HB3 1 1
10 20095 2 1 37 LEU HD11 H 3.225 -1.930 -1.269 1.00 . B B . 37 LEU HD11 1 1
10 20096 2 1 37 LEU HD12 H 2.773 -0.747 -0.038 1.00 . B B . 37 LEU HD12 1 1
10 20097 2 1 37 LEU HD13 H 2.052 -2.363 -0.018 1.00 . B B . 37 LEU HD13 1 1
10 20098 2 1 37 LEU HD21 H 2.901 -2.658 2.421 1.00 . B B . 37 LEU HD21 1 1
10 20099 2 1 37 LEU HD22 H 3.519 -1.010 2.300 1.00 . B B . 37 LEU HD22 1 1
10 20100 2 1 37 LEU HD23 H 4.606 -2.329 2.752 1.00 . B B . 37 LEU HD23 1 1
10 20101 2 1 37 LEU HG H 4.968 -1.706 0.434 1.00 . B B . 37 LEU HG 1 1
10 20102 2 1 37 LEU N N 6.843 -3.645 0.643 1.00 . B B . 37 LEU N 1 1
10 20103 2 1 37 LEU O O 5.499 -6.642 1.805 1.00 . B B . 37 LEU O 1 1
10 20104 2 1 38 PHE C C 7.590 -8.220 -0.558 1.00 . B B . 38 PHE C 1 1
10 20105 2 1 38 PHE CA C 6.192 -7.631 -0.707 1.00 . B B . 38 PHE CA 1 1
10 20106 2 1 38 PHE CB C 5.688 -7.776 -2.145 1.00 . B B . 38 PHE CB 1 1
10 20107 2 1 38 PHE CD1 C 3.193 -7.836 -1.852 1.00 . B B . 38 PHE CD1 1 1
10 20108 2 1 38 PHE CD2 C 4.151 -6.017 -3.055 1.00 . B B . 38 PHE CD2 1 1
10 20109 2 1 38 PHE CE1 C 1.934 -7.297 -2.047 1.00 . B B . 38 PHE CE1 1 1
10 20110 2 1 38 PHE CE2 C 2.896 -5.478 -3.253 1.00 . B B . 38 PHE CE2 1 1
10 20111 2 1 38 PHE CG C 4.312 -7.204 -2.357 1.00 . B B . 38 PHE CG 1 1
10 20112 2 1 38 PHE CZ C 1.785 -6.116 -2.756 1.00 . B B . 38 PHE CZ 1 1
10 20113 2 1 38 PHE H H 6.441 -5.549 -0.948 1.00 . B B . 38 PHE H 1 1
10 20114 2 1 38 PHE HA H 5.518 -8.188 -0.048 1.00 . B B . 38 PHE HA 1 1
10 20115 2 1 38 PHE HB2 H 6.383 -7.264 -2.806 1.00 . B B . 38 PHE HB2 1 1
10 20116 2 1 38 PHE HB3 H 5.661 -8.829 -2.398 1.00 . B B . 38 PHE HB3 1 1
10 20117 2 1 38 PHE HD1 H 3.303 -8.763 -1.299 1.00 . B B . 38 PHE HD1 1 1
10 20118 2 1 38 PHE HD2 H 5.005 -5.525 -3.461 1.00 . B B . 38 PHE HD2 1 1
10 20119 2 1 38 PHE HE1 H 1.069 -7.809 -1.661 1.00 . B B . 38 PHE HE1 1 1
10 20120 2 1 38 PHE HE2 H 2.778 -4.544 -3.802 1.00 . B B . 38 PHE HE2 1 1
10 20121 2 1 38 PHE HZ H 0.797 -5.699 -2.884 1.00 . B B . 38 PHE HZ 1 1
10 20122 2 1 38 PHE N N 6.152 -6.230 -0.312 1.00 . B B . 38 PHE N 1 1
10 20123 2 1 38 PHE O O 7.976 -9.134 -1.280 1.00 . B B . 38 PHE O 1 1
10 20124 2 1 39 THR C C 9.719 -9.555 1.250 1.00 . B B . 39 THR C 1 1
10 20125 2 1 39 THR CA C 9.714 -8.144 0.645 1.00 . B B . 39 THR CA 1 1
10 20126 2 1 39 THR CB C 10.478 -7.178 1.570 1.00 . B B . 39 THR CB 1 1
10 20127 2 1 39 THR CG2 C 9.773 -7.047 2.921 1.00 . B B . 39 THR CG2 1 1
10 20128 2 1 39 THR H H 8.003 -6.935 0.908 1.00 . B B . 39 THR H 1 1
10 20129 2 1 39 THR HA H 10.230 -8.178 -0.304 1.00 . B B . 39 THR HA 1 1
10 20130 2 1 39 THR HB H 10.503 -6.214 1.096 1.00 . B B . 39 THR HB 1 1
10 20131 2 1 39 THR HG1 H 11.947 -8.494 1.376 1.00 . B B . 39 THR HG1 1 1
10 20132 2 1 39 THR HG21 H 10.323 -6.351 3.552 1.00 . B B . 39 THR HG21 1 1
10 20133 2 1 39 THR HG22 H 9.722 -8.011 3.404 1.00 . B B . 39 THR HG22 1 1
10 20134 2 1 39 THR HG23 H 8.780 -6.670 2.760 1.00 . B B . 39 THR HG23 1 1
10 20135 2 1 39 THR N N 8.357 -7.677 0.392 1.00 . B B . 39 THR N 1 1
10 20136 2 1 39 THR O O 10.648 -10.339 1.002 1.00 . B B . 39 THR O 1 1
10 20137 2 1 39 THR OG1 O 11.840 -7.623 1.770 1.00 . B B . 39 THR OG1 1 1
10 20138 2 1 40 VAL C C 7.385 -11.939 2.005 1.00 . B B . 40 VAL C 1 1
10 20139 2 1 40 VAL CA C 8.560 -11.198 2.636 1.00 . B B . 40 VAL CA 1 1
10 20140 2 1 40 VAL CB C 8.361 -11.095 4.178 1.00 . B B . 40 VAL CB 1 1
10 20141 2 1 40 VAL CG1 C 8.108 -12.465 4.780 1.00 . B B . 40 VAL CG1 1 1
10 20142 2 1 40 VAL CG2 C 9.572 -10.425 4.835 1.00 . B B . 40 VAL CG2 1 1
10 20143 2 1 40 VAL H H 7.987 -9.198 2.196 1.00 . B B . 40 VAL H 1 1
10 20144 2 1 40 VAL HA H 9.468 -11.748 2.449 1.00 . B B . 40 VAL HA 1 1
10 20145 2 1 40 VAL HB H 7.500 -10.488 4.367 1.00 . B B . 40 VAL HB 1 1
10 20146 2 1 40 VAL HG11 H 8.965 -13.116 4.612 1.00 . B B . 40 VAL HG11 1 1
10 20147 2 1 40 VAL HG12 H 7.233 -12.901 4.321 1.00 . B B . 40 VAL HG12 1 1
10 20148 2 1 40 VAL HG13 H 7.932 -12.367 5.856 1.00 . B B . 40 VAL HG13 1 1
10 20149 2 1 40 VAL HG21 H 9.639 -9.405 4.497 1.00 . B B . 40 VAL HG21 1 1
10 20150 2 1 40 VAL HG22 H 10.475 -10.953 4.572 1.00 . B B . 40 VAL HG22 1 1
10 20151 2 1 40 VAL HG23 H 9.447 -10.438 5.913 1.00 . B B . 40 VAL HG23 1 1
10 20152 2 1 40 VAL N N 8.691 -9.877 2.027 1.00 . B B . 40 VAL N 1 1
10 20153 2 1 40 VAL O O 7.571 -12.953 1.325 1.00 . B B . 40 VAL O 1 1
10 20154 2 1 41 ASP C C 4.826 -11.660 0.220 1.00 . B B . 41 ASP C 1 1
10 20155 2 1 41 ASP CA C 4.968 -12.030 1.689 1.00 . B B . 41 ASP CA 1 1
10 20156 2 1 41 ASP CB C 3.723 -11.542 2.473 1.00 . B B . 41 ASP CB 1 1
10 20157 2 1 41 ASP CG C 3.906 -11.669 3.980 1.00 . B B . 41 ASP CG 1 1
10 20158 2 1 41 ASP H H 6.113 -10.647 2.816 1.00 . B B . 41 ASP H 1 1
10 20159 2 1 41 ASP HA H 5.060 -13.096 1.782 1.00 . B B . 41 ASP HA 1 1
10 20160 2 1 41 ASP HB2 H 3.528 -10.505 2.228 1.00 . B B . 41 ASP HB2 1 1
10 20161 2 1 41 ASP HB3 H 2.875 -12.137 2.169 1.00 . B B . 41 ASP HB3 1 1
10 20162 2 1 41 ASP N N 6.191 -11.433 2.246 1.00 . B B . 41 ASP N 1 1
10 20163 2 1 41 ASP O O 5.733 -11.059 -0.365 1.00 . B B . 41 ASP O 1 1
10 20164 2 1 41 ASP OD1 O 4.488 -10.740 4.592 1.00 . B B . 41 ASP OD1 1 1
10 20165 2 1 41 ASP OD2 O 3.479 -12.690 4.560 1.00 . B B . 41 ASP OD2 1 1
10 20166 2 1 42 ARG C C 2.032 -11.029 -1.876 1.00 . B B . 42 ARG C 1 1
10 20167 2 1 42 ARG CA C 3.423 -11.678 -1.778 1.00 . B B . 42 ARG CA 1 1
10 20168 2 1 42 ARG CB C 3.508 -12.926 -2.674 1.00 . B B . 42 ARG CB 1 1
10 20169 2 1 42 ARG CD C 4.617 -11.650 -4.592 1.00 . B B . 42 ARG CD 1 1
10 20170 2 1 42 ARG CG C 3.504 -12.630 -4.184 1.00 . B B . 42 ARG CG 1 1
10 20171 2 1 42 ARG CZ C 7.084 -11.932 -4.769 1.00 . B B . 42 ARG CZ 1 1
10 20172 2 1 42 ARG H H 3.011 -12.508 0.121 1.00 . B B . 42 ARG H 1 1
10 20173 2 1 42 ARG HA H 4.165 -10.956 -2.098 1.00 . B B . 42 ARG HA 1 1
10 20174 2 1 42 ARG HB2 H 4.421 -13.451 -2.449 1.00 . B B . 42 ARG HB2 1 1
10 20175 2 1 42 ARG HB3 H 2.664 -13.565 -2.449 1.00 . B B . 42 ARG HB3 1 1
10 20176 2 1 42 ARG HD2 H 4.646 -11.611 -5.667 1.00 . B B . 42 ARG HD2 1 1
10 20177 2 1 42 ARG HD3 H 4.379 -10.670 -4.203 1.00 . B B . 42 ARG HD3 1 1
10 20178 2 1 42 ARG HE H 5.978 -12.426 -3.174 1.00 . B B . 42 ARG HE 1 1
10 20179 2 1 42 ARG HG2 H 3.654 -13.551 -4.723 1.00 . B B . 42 ARG HG2 1 1
10 20180 2 1 42 ARG HG3 H 2.558 -12.196 -4.452 1.00 . B B . 42 ARG HG3 1 1
10 20181 2 1 42 ARG HH11 H 6.190 -11.260 -6.479 1.00 . B B . 42 ARG HH11 1 1
10 20182 2 1 42 ARG HH12 H 7.923 -11.415 -6.552 1.00 . B B . 42 ARG HH12 1 1
10 20183 2 1 42 ARG HH21 H 8.233 -12.607 -3.258 1.00 . B B . 42 ARG HH21 1 1
10 20184 2 1 42 ARG HH22 H 9.086 -12.193 -4.718 1.00 . B B . 42 ARG HH22 1 1
10 20185 2 1 42 ARG N N 3.695 -12.017 -0.385 1.00 . B B . 42 ARG N 1 1
10 20186 2 1 42 ARG NE N 5.933 -12.060 -4.090 1.00 . B B . 42 ARG NE 1 1
10 20187 2 1 42 ARG NH1 N 7.058 -11.492 -6.040 1.00 . B B . 42 ARG NH1 1 1
10 20188 2 1 42 ARG NH2 N 8.219 -12.266 -4.197 1.00 . B B . 42 ARG NH2 1 1
10 20189 2 1 42 ARG O O 1.555 -10.678 -2.959 1.00 . B B . 42 ARG O 1 1
10 20190 2 1 43 GLU C C 0.011 -9.409 0.651 1.00 . B B . 43 GLU C 1 1
10 20191 2 1 43 GLU CA C 0.101 -10.259 -0.614 1.00 . B B . 43 GLU CA 1 1
10 20192 2 1 43 GLU CB C -0.985 -11.337 -0.606 1.00 . B B . 43 GLU CB 1 1
10 20193 2 1 43 GLU CD C -3.451 -11.891 -0.330 1.00 . B B . 43 GLU CD 1 1
10 20194 2 1 43 GLU CG C -2.409 -10.804 -0.499 1.00 . B B . 43 GLU CG 1 1
10 20195 2 1 43 GLU H H 1.859 -11.124 0.116 1.00 . B B . 43 GLU H 1 1
10 20196 2 1 43 GLU HA H -0.039 -9.611 -1.466 1.00 . B B . 43 GLU HA 1 1
10 20197 2 1 43 GLU HB2 H -0.905 -11.921 -1.521 1.00 . B B . 43 GLU HB2 1 1
10 20198 2 1 43 GLU HB3 H -0.807 -11.993 0.220 1.00 . B B . 43 GLU HB3 1 1
10 20199 2 1 43 GLU HG2 H -2.468 -10.141 0.352 1.00 . B B . 43 GLU HG2 1 1
10 20200 2 1 43 GLU HG3 H -2.628 -10.249 -1.398 1.00 . B B . 43 GLU HG3 1 1
10 20201 2 1 43 GLU N N 1.414 -10.857 -0.718 1.00 . B B . 43 GLU N 1 1
10 20202 2 1 43 GLU O O 0.491 -9.805 1.726 1.00 . B B . 43 GLU O 1 1
10 20203 2 1 43 GLU OE1 O -3.787 -12.552 -1.335 1.00 . B B . 43 GLU OE1 1 1
10 20204 2 1 43 GLU OE2 O -3.941 -12.105 0.791 1.00 . B B . 43 GLU OE2 1 1
10 20205 2 1 44 ILE C C -2.268 -7.051 1.798 1.00 . B B . 44 ILE C 1 1
10 20206 2 1 44 ILE CA C -0.788 -7.306 1.642 1.00 . B B . 44 ILE CA 1 1
10 20207 2 1 44 ILE CB C -0.036 -5.979 1.404 1.00 . B B . 44 ILE CB 1 1
10 20208 2 1 44 ILE CD1 C 2.077 -6.859 2.558 1.00 . B B . 44 ILE CD1 1 1
10 20209 2 1 44 ILE CG1 C 1.482 -6.210 1.323 1.00 . B B . 44 ILE CG1 1 1
10 20210 2 1 44 ILE CG2 C -0.361 -4.958 2.508 1.00 . B B . 44 ILE CG2 1 1
10 20211 2 1 44 ILE H H -0.932 -7.973 -0.351 1.00 . B B . 44 ILE H 1 1
10 20212 2 1 44 ILE HA H -0.403 -7.769 2.543 1.00 . B B . 44 ILE HA 1 1
10 20213 2 1 44 ILE HB H -0.385 -5.563 0.461 1.00 . B B . 44 ILE HB 1 1
10 20214 2 1 44 ILE HD11 H 3.150 -7.009 2.400 1.00 . B B . 44 ILE HD11 1 1
10 20215 2 1 44 ILE HD12 H 1.617 -7.820 2.719 1.00 . B B . 44 ILE HD12 1 1
10 20216 2 1 44 ILE HD13 H 1.936 -6.232 3.412 1.00 . B B . 44 ILE HD13 1 1
10 20217 2 1 44 ILE HG12 H 1.692 -6.852 0.481 1.00 . B B . 44 ILE HG12 1 1
10 20218 2 1 44 ILE HG13 H 1.977 -5.263 1.183 1.00 . B B . 44 ILE HG13 1 1
10 20219 2 1 44 ILE HG21 H 0.188 -4.045 2.321 1.00 . B B . 44 ILE HG21 1 1
10 20220 2 1 44 ILE HG22 H -0.081 -5.368 3.466 1.00 . B B . 44 ILE HG22 1 1
10 20221 2 1 44 ILE HG23 H -1.426 -4.745 2.501 1.00 . B B . 44 ILE HG23 1 1
10 20222 2 1 44 ILE N N -0.585 -8.231 0.528 1.00 . B B . 44 ILE N 1 1
10 20223 2 1 44 ILE O O -2.986 -6.892 0.809 1.00 . B B . 44 ILE O 1 1
10 20224 2 1 45 VAL C C -4.279 -5.274 3.766 1.00 . B B . 45 VAL C 1 1
10 20225 2 1 45 VAL CA C -4.137 -6.732 3.320 1.00 . B B . 45 VAL CA 1 1
10 20226 2 1 45 VAL CB C -4.693 -7.677 4.402 1.00 . B B . 45 VAL CB 1 1
10 20227 2 1 45 VAL CG1 C -6.164 -7.402 4.691 1.00 . B B . 45 VAL CG1 1 1
10 20228 2 1 45 VAL CG2 C -4.503 -9.138 3.983 1.00 . B B . 45 VAL CG2 1 1
10 20229 2 1 45 VAL H H -2.126 -7.129 3.782 1.00 . B B . 45 VAL H 1 1
10 20230 2 1 45 VAL HA H -4.707 -6.866 2.406 1.00 . B B . 45 VAL HA 1 1
10 20231 2 1 45 VAL HB H -4.126 -7.513 5.309 1.00 . B B . 45 VAL HB 1 1
10 20232 2 1 45 VAL HG11 H -6.507 -8.047 5.491 1.00 . B B . 45 VAL HG11 1 1
10 20233 2 1 45 VAL HG12 H -6.755 -7.579 3.808 1.00 . B B . 45 VAL HG12 1 1
10 20234 2 1 45 VAL HG13 H -6.284 -6.372 4.988 1.00 . B B . 45 VAL HG13 1 1
10 20235 2 1 45 VAL HG21 H -3.453 -9.336 3.818 1.00 . B B . 45 VAL HG21 1 1
10 20236 2 1 45 VAL HG22 H -5.053 -9.315 3.080 1.00 . B B . 45 VAL HG22 1 1
10 20237 2 1 45 VAL HG23 H -4.887 -9.777 4.772 1.00 . B B . 45 VAL HG23 1 1
10 20238 2 1 45 VAL N N -2.740 -6.991 3.036 1.00 . B B . 45 VAL N 1 1
10 20239 2 1 45 VAL O O -3.406 -4.746 4.472 1.00 . B B . 45 VAL O 1 1
10 20240 2 1 46 ILE C C -7.008 -3.055 4.196 1.00 . B B . 46 ILE C 1 1
10 20241 2 1 46 ILE CA C -5.606 -3.232 3.627 1.00 . B B . 46 ILE CA 1 1
10 20242 2 1 46 ILE CB C -5.438 -2.341 2.365 1.00 . B B . 46 ILE CB 1 1
10 20243 2 1 46 ILE CD1 C -3.782 -1.664 0.526 1.00 . B B . 46 ILE CD1 1 1
10 20244 2 1 46 ILE CG1 C -4.013 -2.498 1.776 1.00 . B B . 46 ILE CG1 1 1
10 20245 2 1 46 ILE CG2 C -5.742 -0.887 2.686 1.00 . B B . 46 ILE CG2 1 1
10 20246 2 1 46 ILE H H -6.061 -5.169 2.905 1.00 . B B . 46 ILE H 1 1
10 20247 2 1 46 ILE HA H -4.898 -2.914 4.368 1.00 . B B . 46 ILE HA 1 1
10 20248 2 1 46 ILE HB H -6.158 -2.686 1.632 1.00 . B B . 46 ILE HB 1 1
10 20249 2 1 46 ILE HD11 H -2.797 -1.872 0.147 1.00 . B B . 46 ILE HD11 1 1
10 20250 2 1 46 ILE HD12 H -3.858 -0.620 0.764 1.00 . B B . 46 ILE HD12 1 1
10 20251 2 1 46 ILE HD13 H -4.520 -1.931 -0.210 1.00 . B B . 46 ILE HD13 1 1
10 20252 2 1 46 ILE HG12 H -3.300 -2.169 2.520 1.00 . B B . 46 ILE HG12 1 1
10 20253 2 1 46 ILE HG13 H -3.831 -3.524 1.525 1.00 . B B . 46 ILE HG13 1 1
10 20254 2 1 46 ILE HG21 H -5.067 -0.545 3.469 1.00 . B B . 46 ILE HG21 1 1
10 20255 2 1 46 ILE HG22 H -6.753 -0.786 3.038 1.00 . B B . 46 ILE HG22 1 1
10 20256 2 1 46 ILE HG23 H -5.610 -0.266 1.805 1.00 . B B . 46 ILE HG23 1 1
10 20257 2 1 46 ILE N N -5.370 -4.643 3.360 1.00 . B B . 46 ILE N 1 1
10 20258 2 1 46 ILE O O -8.007 -3.259 3.509 1.00 . B B . 46 ILE O 1 1
10 20259 2 1 47 ALA C C -8.933 -1.106 5.890 1.00 . B B . 47 ALA C 1 1
10 20260 2 1 47 ALA CA C -8.377 -2.512 6.117 1.00 . B B . 47 ALA CA 1 1
10 20261 2 1 47 ALA CB C -8.253 -2.804 7.618 1.00 . B B . 47 ALA CB 1 1
10 20262 2 1 47 ALA H H -6.272 -2.538 5.998 1.00 . B B . 47 ALA H 1 1
10 20263 2 1 47 ALA HA H -9.067 -3.230 5.698 1.00 . B B . 47 ALA HA 1 1
10 20264 2 1 47 ALA HB1 H -7.881 -3.818 7.766 1.00 . B B . 47 ALA HB1 1 1
10 20265 2 1 47 ALA HB2 H -9.234 -2.717 8.085 1.00 . B B . 47 ALA HB2 1 1
10 20266 2 1 47 ALA HB3 H -7.580 -2.107 8.056 1.00 . B B . 47 ALA HB3 1 1
10 20267 2 1 47 ALA N N -7.086 -2.679 5.470 1.00 . B B . 47 ALA N 1 1
10 20268 2 1 47 ALA O O -8.190 -0.119 5.987 1.00 . B B . 47 ALA O 1 1
10 20269 2 1 48 HIS C C -12.342 0.133 5.882 1.00 . B B . 48 HIS C 1 1
10 20270 2 1 48 HIS CA C -10.899 0.265 5.441 1.00 . B B . 48 HIS CA 1 1
10 20271 2 1 48 HIS CB C -10.828 0.764 3.999 1.00 . B B . 48 HIS CB 1 1
10 20272 2 1 48 HIS CD2 C -12.560 2.535 3.168 1.00 . B B . 48 HIS CD2 1 1
10 20273 2 1 48 HIS CE1 C -11.596 4.329 3.984 1.00 . B B . 48 HIS CE1 1 1
10 20274 2 1 48 HIS CG C -11.422 2.134 3.808 1.00 . B B . 48 HIS CG 1 1
10 20275 2 1 48 HIS H H -10.718 -1.844 5.389 1.00 . B B . 48 HIS H 1 1
10 20276 2 1 48 HIS HA H -10.408 0.975 6.080 1.00 . B B . 48 HIS HA 1 1
10 20277 2 1 48 HIS HB2 H -9.799 0.795 3.700 1.00 . B B . 48 HIS HB2 1 1
10 20278 2 1 48 HIS HB3 H -11.365 0.081 3.355 1.00 . B B . 48 HIS HB3 1 1
10 20279 2 1 48 HIS HD1 H -10.013 3.308 4.817 1.00 . B B . 48 HIS HD1 1 1
10 20280 2 1 48 HIS HD2 H -13.254 1.899 2.642 1.00 . B B . 48 HIS HD2 1 1
10 20281 2 1 48 HIS HE1 H -11.380 5.357 4.243 1.00 . B B . 48 HIS HE1 1 1
10 20282 2 1 48 HIS HE2 H -13.468 4.413 3.166 1.00 . B B . 48 HIS HE2 1 1
10 20283 2 1 48 HIS N N -10.220 -1.015 5.575 1.00 . B B . 48 HIS N 1 1
10 20284 2 1 48 HIS ND1 N -10.841 3.280 4.307 1.00 . B B . 48 HIS ND1 1 1
10 20285 2 1 48 HIS NE2 N -12.638 3.894 3.298 1.00 . B B . 48 HIS NE2 1 1
10 20286 2 1 48 HIS O O -13.230 -0.140 5.063 1.00 . B B . 48 HIS O 1 1
10 20287 2 1 49 GLY C C -14.250 -1.324 7.888 1.00 . B B . 49 GLY C 1 1
10 20288 2 1 49 GLY CA C -13.908 0.141 7.708 1.00 . B B . 49 GLY CA 1 1
10 20289 2 1 49 GLY H H -11.833 0.486 7.797 1.00 . B B . 49 GLY H 1 1
10 20290 2 1 49 GLY HA2 H -13.964 0.637 8.678 1.00 . B B . 49 GLY HA2 1 1
10 20291 2 1 49 GLY HA3 H -14.616 0.594 7.031 1.00 . B B . 49 GLY HA3 1 1
10 20292 2 1 49 GLY N N -12.570 0.292 7.181 1.00 . B B . 49 GLY N 1 1
10 20293 2 1 49 GLY O O -13.538 -2.073 8.580 1.00 . B B . 49 GLY O 1 1
10 20294 2 1 50 ASP C C -15.138 -4.019 6.255 1.00 . B B . 50 ASP C 1 1
10 20295 2 1 50 ASP CA C -15.753 -3.156 7.356 1.00 . B B . 50 ASP CA 1 1
10 20296 2 1 50 ASP CB C -17.284 -3.247 7.286 1.00 . B B . 50 ASP CB 1 1
10 20297 2 1 50 ASP CG C -17.786 -4.665 7.488 1.00 . B B . 50 ASP CG 1 1
10 20298 2 1 50 ASP H H -15.813 -1.148 6.661 1.00 . B B . 50 ASP H 1 1
10 20299 2 1 50 ASP HA H -15.422 -3.538 8.315 1.00 . B B . 50 ASP HA 1 1
10 20300 2 1 50 ASP HB2 H -17.707 -2.623 8.057 1.00 . B B . 50 ASP HB2 1 1
10 20301 2 1 50 ASP HB3 H -17.615 -2.887 6.328 1.00 . B B . 50 ASP HB3 1 1
10 20302 2 1 50 ASP N N -15.308 -1.771 7.239 1.00 . B B . 50 ASP N 1 1
10 20303 2 1 50 ASP O O -14.966 -5.217 6.424 1.00 . B B . 50 ASP O 1 1
10 20304 2 1 50 ASP OD1 O -17.776 -5.147 8.637 1.00 . B B . 50 ASP OD1 1 1
10 20305 2 1 50 ASP OD2 O -18.176 -5.305 6.489 1.00 . B B . 50 ASP OD2 1 1
10 20306 2 1 51 ASP C C -12.781 -4.457 4.143 1.00 . B B . 51 ASP C 1 1
10 20307 2 1 51 ASP CA C -14.266 -4.112 3.968 1.00 . B B . 51 ASP CA 1 1
10 20308 2 1 51 ASP CB C -14.474 -3.281 2.704 1.00 . B B . 51 ASP CB 1 1
10 20309 2 1 51 ASP CG C -14.399 -4.121 1.430 1.00 . B B . 51 ASP CG 1 1
10 20310 2 1 51 ASP H H -14.831 -2.404 5.066 1.00 . B B . 51 ASP H 1 1
10 20311 2 1 51 ASP HA H -14.837 -5.039 3.887 1.00 . B B . 51 ASP HA 1 1
10 20312 2 1 51 ASP HB2 H -15.445 -2.817 2.745 1.00 . B B . 51 ASP HB2 1 1
10 20313 2 1 51 ASP HB3 H -13.713 -2.510 2.647 1.00 . B B . 51 ASP HB3 1 1
10 20314 2 1 51 ASP N N -14.765 -3.388 5.138 1.00 . B B . 51 ASP N 1 1
10 20315 2 1 51 ASP O O -12.043 -3.747 4.831 1.00 . B B . 51 ASP O 1 1
10 20316 2 1 51 ASP OD1 O -15.383 -4.841 1.137 1.00 . B B . 51 ASP OD1 1 1
10 20317 2 1 51 ASP OD2 O -13.372 -4.089 0.737 1.00 . B B . 51 ASP OD2 1 1
10 20318 2 1 52 ARG C C -10.390 -6.037 2.180 1.00 . B B . 52 ARG C 1 1
10 20319 2 1 52 ARG CA C -10.976 -6.018 3.579 1.00 . B B . 52 ARG CA 1 1
10 20320 2 1 52 ARG CB C -10.890 -7.415 4.226 1.00 . B B . 52 ARG CB 1 1
10 20321 2 1 52 ARG CD C -10.718 -6.374 6.515 1.00 . B B . 52 ARG CD 1 1
10 20322 2 1 52 ARG CG C -11.394 -7.446 5.669 1.00 . B B . 52 ARG CG 1 1
10 20323 2 1 52 ARG CZ C -11.832 -5.236 8.426 1.00 . B B . 52 ARG CZ 1 1
10 20324 2 1 52 ARG H H -13.007 -6.063 2.985 1.00 . B B . 52 ARG H 1 1
10 20325 2 1 52 ARG HA H -10.421 -5.309 4.178 1.00 . B B . 52 ARG HA 1 1
10 20326 2 1 52 ARG HB2 H -11.490 -8.115 3.648 1.00 . B B . 52 ARG HB2 1 1
10 20327 2 1 52 ARG HB3 H -9.864 -7.749 4.221 1.00 . B B . 52 ARG HB3 1 1
10 20328 2 1 52 ARG HD2 H -9.659 -6.585 6.582 1.00 . B B . 52 ARG HD2 1 1
10 20329 2 1 52 ARG HD3 H -10.857 -5.410 6.037 1.00 . B B . 52 ARG HD3 1 1
10 20330 2 1 52 ARG HE H -11.138 -7.109 8.443 1.00 . B B . 52 ARG HE 1 1
10 20331 2 1 52 ARG HG2 H -12.464 -7.287 5.674 1.00 . B B . 52 ARG HG2 1 1
10 20332 2 1 52 ARG HG3 H -11.181 -8.406 6.096 1.00 . B B . 52 ARG HG3 1 1
10 20333 2 1 52 ARG HH11 H -11.776 -4.126 6.714 1.00 . B B . 52 ARG HH11 1 1
10 20334 2 1 52 ARG HH12 H -12.488 -3.351 8.087 1.00 . B B . 52 ARG HH12 1 1
10 20335 2 1 52 ARG HH21 H -12.064 -6.071 10.254 1.00 . B B . 52 ARG HH21 1 1
10 20336 2 1 52 ARG HH22 H -12.646 -4.447 10.103 1.00 . B B . 52 ARG HH22 1 1
10 20337 2 1 52 ARG N N -12.369 -5.549 3.528 1.00 . B B . 52 ARG N 1 1
10 20338 2 1 52 ARG NE N -11.245 -6.309 7.877 1.00 . B B . 52 ARG NE 1 1
10 20339 2 1 52 ARG NH1 N -12.048 -4.154 7.676 1.00 . B B . 52 ARG NH1 1 1
10 20340 2 1 52 ARG NH2 N -12.215 -5.254 9.686 1.00 . B B . 52 ARG NH2 1 1
10 20341 2 1 52 ARG O O -10.843 -6.795 1.318 1.00 . B B . 52 ARG O 1 1
10 20342 2 1 53 TYR C C -7.470 -5.900 0.602 1.00 . B B . 53 TYR C 1 1
10 20343 2 1 53 TYR CA C -8.750 -5.087 0.631 1.00 . B B . 53 TYR CA 1 1
10 20344 2 1 53 TYR CB C -8.456 -3.614 0.317 1.00 . B B . 53 TYR CB 1 1
10 20345 2 1 53 TYR CD1 C -10.377 -2.329 1.348 1.00 . B B . 53 TYR CD1 1 1
10 20346 2 1 53 TYR CD2 C -10.195 -2.390 -1.030 1.00 . B B . 53 TYR CD2 1 1
10 20347 2 1 53 TYR CE1 C -11.511 -1.557 1.247 1.00 . B B . 53 TYR CE1 1 1
10 20348 2 1 53 TYR CE2 C -11.350 -1.603 -1.132 1.00 . B B . 53 TYR CE2 1 1
10 20349 2 1 53 TYR CG C -9.692 -2.760 0.204 1.00 . B B . 53 TYR CG 1 1
10 20350 2 1 53 TYR CZ C -11.993 -1.194 0.015 1.00 . B B . 53 TYR CZ 1 1
10 20351 2 1 53 TYR H H -8.992 -4.708 2.704 1.00 . B B . 53 TYR H 1 1
10 20352 2 1 53 TYR HA H -9.439 -5.483 -0.111 1.00 . B B . 53 TYR HA 1 1
10 20353 2 1 53 TYR HB2 H -7.844 -3.208 1.101 1.00 . B B . 53 TYR HB2 1 1
10 20354 2 1 53 TYR HB3 H -7.920 -3.555 -0.618 1.00 . B B . 53 TYR HB3 1 1
10 20355 2 1 53 TYR HD1 H -10.002 -2.612 2.337 1.00 . B B . 53 TYR HD1 1 1
10 20356 2 1 53 TYR HD2 H -9.696 -2.718 -1.929 1.00 . B B . 53 TYR HD2 1 1
10 20357 2 1 53 TYR HE1 H -12.030 -1.243 2.150 1.00 . B B . 53 TYR HE1 1 1
10 20358 2 1 53 TYR HE2 H -11.719 -1.328 -2.106 1.00 . B B . 53 TYR HE2 1 1
10 20359 2 1 53 TYR HH H -13.725 -0.833 -0.722 1.00 . B B . 53 TYR HH 1 1
10 20360 2 1 53 TYR N N -9.376 -5.216 1.949 1.00 . B B . 53 TYR N 1 1
10 20361 2 1 53 TYR O O -6.870 -6.179 1.633 1.00 . B B . 53 TYR O 1 1
10 20362 2 1 53 TYR OH O -13.120 -0.429 -0.081 1.00 . B B . 53 TYR OH 1 1
10 20363 2 1 54 ARG C C -4.964 -6.498 -1.877 1.00 . B B . 54 ARG C 1 1
10 20364 2 1 54 ARG CA C -5.821 -7.085 -0.756 1.00 . B B . 54 ARG CA 1 1
10 20365 2 1 54 ARG CB C -6.130 -8.557 -1.079 1.00 . B B . 54 ARG CB 1 1
10 20366 2 1 54 ARG CD C -6.966 -10.803 -0.345 1.00 . B B . 54 ARG CD 1 1
10 20367 2 1 54 ARG CG C -6.892 -9.309 -0.011 1.00 . B B . 54 ARG CG 1 1
10 20368 2 1 54 ARG CZ C -7.566 -12.810 0.989 1.00 . B B . 54 ARG CZ 1 1
10 20369 2 1 54 ARG H H -7.584 -6.102 -1.389 1.00 . B B . 54 ARG H 1 1
10 20370 2 1 54 ARG HA H -5.260 -7.042 0.178 1.00 . B B . 54 ARG HA 1 1
10 20371 2 1 54 ARG HB2 H -6.695 -8.589 -1.987 1.00 . B B . 54 ARG HB2 1 1
10 20372 2 1 54 ARG HB3 H -5.189 -9.066 -1.249 1.00 . B B . 54 ARG HB3 1 1
10 20373 2 1 54 ARG HD2 H -7.369 -10.902 -1.346 1.00 . B B . 54 ARG HD2 1 1
10 20374 2 1 54 ARG HD3 H -5.962 -11.212 -0.332 1.00 . B B . 54 ARG HD3 1 1
10 20375 2 1 54 ARG HE H -8.621 -11.118 0.897 1.00 . B B . 54 ARG HE 1 1
10 20376 2 1 54 ARG HG2 H -6.388 -9.187 0.932 1.00 . B B . 54 ARG HG2 1 1
10 20377 2 1 54 ARG HG3 H -7.884 -8.913 0.064 1.00 . B B . 54 ARG HG3 1 1
10 20378 2 1 54 ARG HH11 H -5.714 -12.911 0.156 1.00 . B B . 54 ARG HH11 1 1
10 20379 2 1 54 ARG HH12 H -6.242 -14.340 0.976 1.00 . B B . 54 ARG HH12 1 1
10 20380 2 1 54 ARG HH21 H -9.278 -12.958 2.020 1.00 . B B . 54 ARG HH21 1 1
10 20381 2 1 54 ARG HH22 H -8.265 -14.371 2.049 1.00 . B B . 54 ARG HH22 1 1
10 20382 2 1 54 ARG N N -7.048 -6.321 -0.586 1.00 . B B . 54 ARG N 1 1
10 20383 2 1 54 ARG NE N -7.801 -11.550 0.581 1.00 . B B . 54 ARG NE 1 1
10 20384 2 1 54 ARG NH1 N -6.415 -13.399 0.680 1.00 . B B . 54 ARG NH1 1 1
10 20385 2 1 54 ARG NH2 N -8.427 -13.429 1.741 1.00 . B B . 54 ARG NH2 1 1
10 20386 2 1 54 ARG O O -5.331 -6.566 -3.041 1.00 . B B . 54 ARG O 1 1
10 20387 2 1 55 LEU C C -1.873 -6.598 -2.734 1.00 . B B . 55 LEU C 1 1
10 20388 2 1 55 LEU CA C -2.854 -5.451 -2.477 1.00 . B B . 55 LEU CA 1 1
10 20389 2 1 55 LEU CB C -2.120 -4.210 -1.951 1.00 . B B . 55 LEU CB 1 1
10 20390 2 1 55 LEU CD1 C -1.760 -3.023 -4.155 1.00 . B B . 55 LEU CD1 1 1
10 20391 2 1 55 LEU CD2 C -0.287 -2.498 -2.153 1.00 . B B . 55 LEU CD2 1 1
10 20392 2 1 55 LEU CG C -1.078 -3.585 -2.904 1.00 . B B . 55 LEU CG 1 1
10 20393 2 1 55 LEU H H -3.638 -5.795 -0.559 1.00 . B B . 55 LEU H 1 1
10 20394 2 1 55 LEU HA H -3.367 -5.203 -3.401 1.00 . B B . 55 LEU HA 1 1
10 20395 2 1 55 LEU HB2 H -2.862 -3.469 -1.717 1.00 . B B . 55 LEU HB2 1 1
10 20396 2 1 55 LEU HB3 H -1.609 -4.486 -1.028 1.00 . B B . 55 LEU HB3 1 1
10 20397 2 1 55 LEU HD11 H -2.278 -3.816 -4.660 1.00 . B B . 55 LEU HD11 1 1
10 20398 2 1 55 LEU HD12 H -1.001 -2.595 -4.806 1.00 . B B . 55 LEU HD12 1 1
10 20399 2 1 55 LEU HD13 H -2.449 -2.256 -3.864 1.00 . B B . 55 LEU HD13 1 1
10 20400 2 1 55 LEU HD21 H 0.459 -2.093 -2.826 1.00 . B B . 55 LEU HD21 1 1
10 20401 2 1 55 LEU HD22 H 0.202 -2.935 -1.304 1.00 . B B . 55 LEU HD22 1 1
10 20402 2 1 55 LEU HD23 H -0.954 -1.708 -1.840 1.00 . B B . 55 LEU HD23 1 1
10 20403 2 1 55 LEU HG H -0.389 -4.341 -3.211 1.00 . B B . 55 LEU HG 1 1
10 20404 2 1 55 LEU N N -3.832 -5.909 -1.508 1.00 . B B . 55 LEU N 1 1
10 20405 2 1 55 LEU O O -1.091 -6.965 -1.856 1.00 . B B . 55 LEU O 1 1
10 20406 2 1 56 ARG C C -0.226 -8.169 -5.400 1.00 . B B . 56 ARG C 1 1
10 20407 2 1 56 ARG CA C -1.156 -8.376 -4.228 1.00 . B B . 56 ARG CA 1 1
10 20408 2 1 56 ARG CB C -2.107 -9.558 -4.506 1.00 . B B . 56 ARG CB 1 1
10 20409 2 1 56 ARG CD C -2.328 -12.072 -4.804 1.00 . B B . 56 ARG CD 1 1
10 20410 2 1 56 ARG CG C -1.366 -10.895 -4.682 1.00 . B B . 56 ARG CG 1 1
10 20411 2 1 56 ARG CZ C -2.168 -14.554 -4.916 1.00 . B B . 56 ARG CZ 1 1
10 20412 2 1 56 ARG H H -2.410 -6.724 -4.663 1.00 . B B . 56 ARG H 1 1
10 20413 2 1 56 ARG HA H -0.573 -8.613 -3.353 1.00 . B B . 56 ARG HA 1 1
10 20414 2 1 56 ARG HB2 H -2.808 -9.656 -3.679 1.00 . B B . 56 ARG HB2 1 1
10 20415 2 1 56 ARG HB3 H -2.664 -9.349 -5.404 1.00 . B B . 56 ARG HB3 1 1
10 20416 2 1 56 ARG HD2 H -2.917 -12.136 -3.896 1.00 . B B . 56 ARG HD2 1 1
10 20417 2 1 56 ARG HD3 H -2.997 -11.899 -5.639 1.00 . B B . 56 ARG HD3 1 1
10 20418 2 1 56 ARG HE H -0.654 -13.280 -5.246 1.00 . B B . 56 ARG HE 1 1
10 20419 2 1 56 ARG HG2 H -0.775 -10.836 -5.592 1.00 . B B . 56 ARG HG2 1 1
10 20420 2 1 56 ARG HG3 H -0.725 -11.055 -3.832 1.00 . B B . 56 ARG HG3 1 1
10 20421 2 1 56 ARG HH11 H -3.997 -13.854 -4.404 1.00 . B B . 56 ARG HH11 1 1
10 20422 2 1 56 ARG HH12 H -3.877 -15.577 -4.499 1.00 . B B . 56 ARG HH12 1 1
10 20423 2 1 56 ARG HH21 H -0.482 -15.566 -5.376 1.00 . B B . 56 ARG HH21 1 1
10 20424 2 1 56 ARG HH22 H -1.866 -16.557 -5.087 1.00 . B B . 56 ARG HH22 1 1
10 20425 2 1 56 ARG N N -1.921 -7.163 -3.935 1.00 . B B . 56 ARG N 1 1
10 20426 2 1 56 ARG NE N -1.613 -13.324 -5.023 1.00 . B B . 56 ARG NE 1 1
10 20427 2 1 56 ARG NH1 N -3.453 -14.663 -4.590 1.00 . B B . 56 ARG NH1 1 1
10 20428 2 1 56 ARG NH2 N -1.446 -15.645 -5.148 1.00 . B B . 56 ARG NH2 1 1
10 20429 2 1 56 ARG O O -0.543 -7.447 -6.332 1.00 . B B . 56 ARG O 1 1
10 20430 2 1 57 LEU C C 1.940 -10.007 -7.206 1.00 . B B . 57 LEU C 1 1
10 20431 2 1 57 LEU CA C 1.939 -8.715 -6.390 1.00 . B B . 57 LEU CA 1 1
10 20432 2 1 57 LEU CB C 3.336 -8.454 -5.767 1.00 . B B . 57 LEU CB 1 1
10 20433 2 1 57 LEU CD1 C 5.633 -7.377 -5.848 1.00 . B B . 57 LEU CD1 1 1
10 20434 2 1 57 LEU CD2 C 4.592 -8.186 -7.977 1.00 . B B . 57 LEU CD2 1 1
10 20435 2 1 57 LEU CG C 4.316 -7.583 -6.599 1.00 . B B . 57 LEU CG 1 1
10 20436 2 1 57 LEU H H 1.099 -9.415 -4.586 1.00 . B B . 57 LEU H 1 1
10 20437 2 1 57 LEU HA H 1.672 -7.883 -7.033 1.00 . B B . 57 LEU HA 1 1
10 20438 2 1 57 LEU HB2 H 3.189 -7.973 -4.807 1.00 . B B . 57 LEU HB2 1 1
10 20439 2 1 57 LEU HB3 H 3.804 -9.410 -5.576 1.00 . B B . 57 LEU HB3 1 1
10 20440 2 1 57 LEU HD11 H 5.437 -6.919 -4.889 1.00 . B B . 57 LEU HD11 1 1
10 20441 2 1 57 LEU HD12 H 6.282 -6.742 -6.416 1.00 . B B . 57 LEU HD12 1 1
10 20442 2 1 57 LEU HD13 H 6.115 -8.338 -5.690 1.00 . B B . 57 LEU HD13 1 1
10 20443 2 1 57 LEU HD21 H 5.306 -7.563 -8.488 1.00 . B B . 57 LEU HD21 1 1
10 20444 2 1 57 LEU HD22 H 3.671 -8.234 -8.552 1.00 . B B . 57 LEU HD22 1 1
10 20445 2 1 57 LEU HD23 H 4.994 -9.179 -7.857 1.00 . B B . 57 LEU HD23 1 1
10 20446 2 1 57 LEU HG H 3.873 -6.594 -6.745 1.00 . B B . 57 LEU HG 1 1
10 20447 2 1 57 LEU N N 0.928 -8.815 -5.339 1.00 . B B . 57 LEU N 1 1
10 20448 2 1 57 LEU O O 1.902 -11.104 -6.647 1.00 . B B . 57 LEU O 1 1
10 20449 2 1 58 THR C C 3.453 -11.503 -9.585 1.00 . B B . 58 THR C 1 1
10 20450 2 1 58 THR CA C 2.008 -11.030 -9.435 1.00 . B B . 58 THR CA 1 1
10 20451 2 1 58 THR CB C 1.422 -10.669 -10.806 1.00 . B B . 58 THR CB 1 1
10 20452 2 1 58 THR CG2 C -0.051 -10.297 -10.693 1.00 . B B . 58 THR CG2 1 1
10 20453 2 1 58 THR H H 1.963 -8.970 -8.909 1.00 . B B . 58 THR H 1 1
10 20454 2 1 58 THR HA H 1.421 -11.827 -8.995 1.00 . B B . 58 THR HA 1 1
10 20455 2 1 58 THR HB H 1.514 -11.522 -11.461 1.00 . B B . 58 THR HB 1 1
10 20456 2 1 58 THR HG1 H 2.638 -9.125 -10.679 1.00 . B B . 58 THR HG1 1 1
10 20457 2 1 58 THR HG21 H -0.413 -10.009 -11.667 1.00 . B B . 58 THR HG21 1 1
10 20458 2 1 58 THR HG22 H -0.165 -9.481 -10.013 1.00 . B B . 58 THR HG22 1 1
10 20459 2 1 58 THR HG23 H -0.618 -11.146 -10.336 1.00 . B B . 58 THR HG23 1 1
10 20460 2 1 58 THR N N 1.955 -9.879 -8.528 1.00 . B B . 58 THR N 1 1
10 20461 2 1 58 THR O O 4.368 -10.927 -8.976 1.00 . B B . 58 THR O 1 1
10 20462 2 1 58 THR OG1 O 2.148 -9.573 -11.376 1.00 . B B . 58 THR OG1 1 1
10 20463 2 1 59 SER C C 5.850 -11.964 -11.429 1.00 . B B . 59 SER C 1 1
10 20464 2 1 59 SER CA C 5.033 -13.014 -10.659 1.00 . B B . 59 SER CA 1 1
10 20465 2 1 59 SER CB C 4.972 -14.337 -11.422 1.00 . B B . 59 SER CB 1 1
10 20466 2 1 59 SER H H 2.920 -12.958 -10.868 1.00 . B B . 59 SER H 1 1
10 20467 2 1 59 SER HA H 5.500 -13.182 -9.705 1.00 . B B . 59 SER HA 1 1
10 20468 2 1 59 SER HB2 H 4.511 -14.160 -12.387 1.00 . B B . 59 SER HB2 1 1
10 20469 2 1 59 SER HB3 H 5.970 -14.714 -11.559 1.00 . B B . 59 SER HB3 1 1
10 20470 2 1 59 SER HG H 4.269 -15.138 -9.776 1.00 . B B . 59 SER HG 1 1
10 20471 2 1 59 SER N N 3.685 -12.518 -10.406 1.00 . B B . 59 SER N 1 1
10 20472 2 1 59 SER O O 5.978 -12.040 -12.654 1.00 . B B . 59 SER O 1 1
10 20473 2 1 59 SER OG O 4.203 -15.300 -10.727 1.00 . B B . 59 SER OG 1 1
10 20474 2 1 60 GLN C C 6.480 -8.928 -12.155 1.00 . B B . 60 GLN C 1 1
10 20475 2 1 60 GLN CA C 7.220 -9.909 -11.228 1.00 . B B . 60 GLN CA 1 1
10 20476 2 1 60 GLN CB C 8.418 -10.524 -11.962 1.00 . B B . 60 GLN CB 1 1
10 20477 2 1 60 GLN CD C 10.417 -12.106 -11.781 1.00 . B B . 60 GLN CD 1 1
10 20478 2 1 60 GLN CG C 9.318 -11.358 -11.039 1.00 . B B . 60 GLN CG 1 1
10 20479 2 1 60 GLN H H 6.108 -10.924 -9.741 1.00 . B B . 60 GLN H 1 1
10 20480 2 1 60 GLN HA H 7.592 -9.354 -10.377 1.00 . B B . 60 GLN HA 1 1
10 20481 2 1 60 GLN HB2 H 8.062 -11.149 -12.761 1.00 . B B . 60 GLN HB2 1 1
10 20482 2 1 60 GLN HB3 H 9.023 -9.722 -12.382 1.00 . B B . 60 GLN HB3 1 1
10 20483 2 1 60 GLN HE21 H 10.568 -10.666 -13.152 1.00 . B B . 60 GLN HE21 1 1
10 20484 2 1 60 GLN HE22 H 11.615 -12.018 -13.370 1.00 . B B . 60 GLN HE22 1 1
10 20485 2 1 60 GLN HG2 H 9.766 -10.700 -10.309 1.00 . B B . 60 GLN HG2 1 1
10 20486 2 1 60 GLN HG3 H 8.703 -12.089 -10.520 1.00 . B B . 60 GLN HG3 1 1
10 20487 2 1 60 GLN N N 6.345 -10.956 -10.693 1.00 . B B . 60 GLN N 1 1
10 20488 2 1 60 GLN NE2 N 10.924 -11.530 -12.876 1.00 . B B . 60 GLN NE2 1 1
10 20489 2 1 60 GLN O O 6.865 -7.754 -12.225 1.00 . B B . 60 GLN O 1 1
10 20490 2 1 60 GLN OE1 O 10.827 -13.190 -11.366 1.00 . B B . 60 GLN OE1 1 1
10 20491 2 1 61 ASN C C 4.283 -7.224 -13.277 1.00 . B B . 61 ASN C 1 1
10 20492 2 1 61 ASN CA C 4.715 -8.583 -13.838 1.00 . B B . 61 ASN CA 1 1
10 20493 2 1 61 ASN CB C 3.487 -9.343 -14.356 1.00 . B B . 61 ASN CB 1 1
10 20494 2 1 61 ASN CG C 2.632 -8.520 -15.306 1.00 . B B . 61 ASN CG 1 1
10 20495 2 1 61 ASN H H 5.112 -10.293 -12.639 1.00 . B B . 61 ASN H 1 1
10 20496 2 1 61 ASN HA H 5.394 -8.421 -14.659 1.00 . B B . 61 ASN HA 1 1
10 20497 2 1 61 ASN HB2 H 3.823 -10.225 -14.867 1.00 . B B . 61 ASN HB2 1 1
10 20498 2 1 61 ASN HB3 H 2.876 -9.639 -13.518 1.00 . B B . 61 ASN HB3 1 1
10 20499 2 1 61 ASN HD21 H 1.018 -9.495 -14.704 1.00 . B B . 61 ASN HD21 1 1
10 20500 2 1 61 ASN HD22 H 0.761 -8.292 -15.916 1.00 . B B . 61 ASN HD22 1 1
10 20501 2 1 61 ASN N N 5.423 -9.382 -12.831 1.00 . B B . 61 ASN N 1 1
10 20502 2 1 61 ASN ND2 N 1.330 -8.792 -15.312 1.00 . B B . 61 ASN ND2 1 1
10 20503 2 1 61 ASN O O 4.827 -6.179 -13.655 1.00 . B B . 61 ASN O 1 1
10 20504 2 1 61 ASN OD1 O 3.123 -7.648 -16.035 1.00 . B B . 61 ASN OD1 1 1
10 20505 2 1 62 LYS C C 2.089 -6.351 -10.435 1.00 . B B . 62 LYS C 1 1
10 20506 2 1 62 LYS CA C 2.786 -6.026 -11.766 1.00 . B B . 62 LYS CA 1 1
10 20507 2 1 62 LYS CB C 1.801 -5.330 -12.724 1.00 . B B . 62 LYS CB 1 1
10 20508 2 1 62 LYS CD C -0.400 -5.338 -13.957 1.00 . B B . 62 LYS CD 1 1
10 20509 2 1 62 LYS CE C -1.682 -6.094 -14.279 1.00 . B B . 62 LYS CE 1 1
10 20510 2 1 62 LYS CG C 0.553 -6.143 -13.066 1.00 . B B . 62 LYS CG 1 1
10 20511 2 1 62 LYS H H 2.935 -8.108 -12.122 1.00 . B B . 62 LYS H 1 1
10 20512 2 1 62 LYS HA H 3.614 -5.364 -11.567 1.00 . B B . 62 LYS HA 1 1
10 20513 2 1 62 LYS HB2 H 1.487 -4.393 -12.282 1.00 . B B . 62 LYS HB2 1 1
10 20514 2 1 62 LYS HB3 H 2.321 -5.111 -13.667 1.00 . B B . 62 LYS HB3 1 1
10 20515 2 1 62 LYS HD2 H -0.660 -4.421 -13.438 1.00 . B B . 62 LYS HD2 1 1
10 20516 2 1 62 LYS HD3 H 0.125 -5.093 -14.879 1.00 . B B . 62 LYS HD3 1 1
10 20517 2 1 62 LYS HE2 H -1.430 -7.024 -14.764 1.00 . B B . 62 LYS HE2 1 1
10 20518 2 1 62 LYS HE3 H -2.211 -6.300 -13.362 1.00 . B B . 62 LYS HE3 1 1
10 20519 2 1 62 LYS HG2 H 0.858 -7.048 -13.588 1.00 . B B . 62 LYS HG2 1 1
10 20520 2 1 62 LYS HG3 H 0.051 -6.411 -12.147 1.00 . B B . 62 LYS HG3 1 1
10 20521 2 1 62 LYS HZ1 H -2.055 -5.056 -16.058 1.00 . B B . 62 LYS HZ1 1 1
10 20522 2 1 62 LYS HZ2 H -2.881 -4.434 -14.714 1.00 . B B . 62 LYS HZ2 1 1
10 20523 2 1 62 LYS HZ3 H -3.414 -5.863 -15.451 1.00 . B B . 62 LYS HZ3 1 1
10 20524 2 1 62 LYS N N 3.318 -7.241 -12.374 1.00 . B B . 62 LYS N 1 1
10 20525 2 1 62 LYS NZ N -2.569 -5.310 -15.193 1.00 . B B . 62 LYS NZ 1 1
10 20526 2 1 62 LYS O O 2.273 -7.444 -9.889 1.00 . B B . 62 LYS O 1 1
10 20527 2 1 63 LEU C C -0.855 -5.088 -8.898 1.00 . B B . 63 LEU C 1 1
10 20528 2 1 63 LEU CA C 0.545 -5.617 -8.699 1.00 . B B . 63 LEU CA 1 1
10 20529 2 1 63 LEU CB C 1.230 -4.932 -7.481 1.00 . B B . 63 LEU CB 1 1
10 20530 2 1 63 LEU CD1 C 1.773 -2.808 -6.257 1.00 . B B . 63 LEU CD1 1 1
10 20531 2 1 63 LEU CD2 C 2.800 -3.244 -8.479 1.00 . B B . 63 LEU CD2 1 1
10 20532 2 1 63 LEU CG C 1.549 -3.434 -7.620 1.00 . B B . 63 LEU CG 1 1
10 20533 2 1 63 LEU H H 1.193 -4.572 -10.429 1.00 . B B . 63 LEU H 1 1
10 20534 2 1 63 LEU HA H 0.495 -6.681 -8.521 1.00 . B B . 63 LEU HA 1 1
10 20535 2 1 63 LEU HB2 H 0.566 -5.072 -6.626 1.00 . B B . 63 LEU HB2 1 1
10 20536 2 1 63 LEU HB3 H 2.150 -5.464 -7.274 1.00 . B B . 63 LEU HB3 1 1
10 20537 2 1 63 LEU HD11 H 2.610 -3.293 -5.775 1.00 . B B . 63 LEU HD11 1 1
10 20538 2 1 63 LEU HD12 H 0.887 -2.921 -5.652 1.00 . B B . 63 LEU HD12 1 1
10 20539 2 1 63 LEU HD13 H 1.997 -1.756 -6.386 1.00 . B B . 63 LEU HD13 1 1
10 20540 2 1 63 LEU HD21 H 3.023 -2.197 -8.581 1.00 . B B . 63 LEU HD21 1 1
10 20541 2 1 63 LEU HD22 H 2.630 -3.657 -9.466 1.00 . B B . 63 LEU HD22 1 1
10 20542 2 1 63 LEU HD23 H 3.643 -3.747 -8.025 1.00 . B B . 63 LEU HD23 1 1
10 20543 2 1 63 LEU HG H 0.725 -2.930 -8.105 1.00 . B B . 63 LEU HG 1 1
10 20544 2 1 63 LEU N N 1.318 -5.411 -9.925 1.00 . B B . 63 LEU N 1 1
10 20545 2 1 63 LEU O O -1.122 -4.290 -9.812 1.00 . B B . 63 LEU O 1 1
10 20546 2 1 64 ILE C C -3.887 -5.091 -6.848 1.00 . B B . 64 ILE C 1 1
10 20547 2 1 64 ILE CA C -3.204 -5.227 -8.200 1.00 . B B . 64 ILE CA 1 1
10 20548 2 1 64 ILE CB C -3.943 -6.291 -9.069 1.00 . B B . 64 ILE CB 1 1
10 20549 2 1 64 ILE CD1 C -4.138 -8.205 -7.361 1.00 . B B . 64 ILE CD1 1 1
10 20550 2 1 64 ILE CG1 C -3.547 -7.732 -8.657 1.00 . B B . 64 ILE CG1 1 1
10 20551 2 1 64 ILE CG2 C -3.659 -6.068 -10.560 1.00 . B B . 64 ILE CG2 1 1
10 20552 2 1 64 ILE H H -1.496 -6.040 -7.255 1.00 . B B . 64 ILE H 1 1
10 20553 2 1 64 ILE HA H -3.283 -4.255 -8.707 1.00 . B B . 64 ILE HA 1 1
10 20554 2 1 64 ILE HB H -5.005 -6.165 -8.912 1.00 . B B . 64 ILE HB 1 1
10 20555 2 1 64 ILE HD11 H -5.218 -8.144 -7.420 1.00 . B B . 64 ILE HD11 1 1
10 20556 2 1 64 ILE HD12 H -3.789 -7.582 -6.549 1.00 . B B . 64 ILE HD12 1 1
10 20557 2 1 64 ILE HD13 H -3.854 -9.225 -7.175 1.00 . B B . 64 ILE HD13 1 1
10 20558 2 1 64 ILE HG12 H -3.872 -8.415 -9.436 1.00 . B B . 64 ILE HG12 1 1
10 20559 2 1 64 ILE HG13 H -2.477 -7.779 -8.573 1.00 . B B . 64 ILE HG13 1 1
10 20560 2 1 64 ILE HG21 H -4.187 -6.799 -11.138 1.00 . B B . 64 ILE HG21 1 1
10 20561 2 1 64 ILE HG22 H -2.590 -6.159 -10.748 1.00 . B B . 64 ILE HG22 1 1
10 20562 2 1 64 ILE HG23 H -3.984 -5.076 -10.832 1.00 . B B . 64 ILE HG23 1 1
10 20563 2 1 64 ILE N N -1.782 -5.531 -8.041 1.00 . B B . 64 ILE N 1 1
10 20564 2 1 64 ILE O O -3.310 -5.423 -5.811 1.00 . B B . 64 ILE O 1 1
10 20565 2 1 65 LEU C C -7.248 -5.202 -5.826 1.00 . B B . 65 LEU C 1 1
10 20566 2 1 65 LEU CA C -5.925 -4.463 -5.653 1.00 . B B . 65 LEU CA 1 1
10 20567 2 1 65 LEU CB C -6.190 -2.973 -5.336 1.00 . B B . 65 LEU CB 1 1
10 20568 2 1 65 LEU CD1 C -6.214 -3.145 -2.803 1.00 . B B . 65 LEU CD1 1 1
10 20569 2 1 65 LEU CD2 C -7.377 -1.216 -3.956 1.00 . B B . 65 LEU CD2 1 1
10 20570 2 1 65 LEU CG C -6.977 -2.689 -4.051 1.00 . B B . 65 LEU CG 1 1
10 20571 2 1 65 LEU H H -5.536 -4.367 -7.721 1.00 . B B . 65 LEU H 1 1
10 20572 2 1 65 LEU HA H -5.372 -4.910 -4.832 1.00 . B B . 65 LEU HA 1 1
10 20573 2 1 65 LEU HB2 H -5.229 -2.468 -5.248 1.00 . B B . 65 LEU HB2 1 1
10 20574 2 1 65 LEU HB3 H -6.722 -2.539 -6.171 1.00 . B B . 65 LEU HB3 1 1
10 20575 2 1 65 LEU HD11 H -5.261 -2.633 -2.763 1.00 . B B . 65 LEU HD11 1 1
10 20576 2 1 65 LEU HD12 H -6.050 -4.206 -2.865 1.00 . B B . 65 LEU HD12 1 1
10 20577 2 1 65 LEU HD13 H -6.790 -2.909 -1.919 1.00 . B B . 65 LEU HD13 1 1
10 20578 2 1 65 LEU HD21 H -7.987 -0.947 -4.806 1.00 . B B . 65 LEU HD21 1 1
10 20579 2 1 65 LEU HD22 H -6.480 -0.608 -3.938 1.00 . B B . 65 LEU HD22 1 1
10 20580 2 1 65 LEU HD23 H -7.929 -1.054 -3.043 1.00 . B B . 65 LEU HD23 1 1
10 20581 2 1 65 LEU HG H -7.897 -3.268 -4.077 1.00 . B B . 65 LEU HG 1 1
10 20582 2 1 65 LEU N N -5.133 -4.599 -6.860 1.00 . B B . 65 LEU N 1 1
10 20583 2 1 65 LEU O O -8.071 -4.823 -6.661 1.00 . B B . 65 LEU O 1 1
10 20584 2 1 66 THR C C -9.243 -7.210 -3.744 1.00 . B B . 66 THR C 1 1
10 20585 2 1 66 THR CA C -8.620 -7.096 -5.135 1.00 . B B . 66 THR CA 1 1
10 20586 2 1 66 THR CB C -8.302 -8.490 -5.710 1.00 . B B . 66 THR CB 1 1
10 20587 2 1 66 THR CG2 C -7.171 -9.178 -4.922 1.00 . B B . 66 THR CG2 1 1
10 20588 2 1 66 THR H H -6.710 -6.531 -4.448 1.00 . B B . 66 THR H 1 1
10 20589 2 1 66 THR HA H -9.326 -6.613 -5.797 1.00 . B B . 66 THR HA 1 1
10 20590 2 1 66 THR HB H -7.976 -8.373 -6.730 1.00 . B B . 66 THR HB 1 1
10 20591 2 1 66 THR HG1 H -9.892 -9.317 -6.550 1.00 . B B . 66 THR HG1 1 1
10 20592 2 1 66 THR HG21 H -6.945 -10.145 -5.359 1.00 . B B . 66 THR HG21 1 1
10 20593 2 1 66 THR HG22 H -7.481 -9.307 -3.896 1.00 . B B . 66 THR HG22 1 1
10 20594 2 1 66 THR HG23 H -6.287 -8.551 -4.955 1.00 . B B . 66 THR HG23 1 1
10 20595 2 1 66 THR N N -7.418 -6.274 -5.069 1.00 . B B . 66 THR N 1 1
10 20596 2 1 66 THR O O -8.563 -7.004 -2.739 1.00 . B B . 66 THR O 1 1
10 20597 2 1 66 THR OG1 O -9.473 -9.330 -5.693 1.00 . B B . 66 THR OG1 1 1
10 20598 2 1 67 LYS C C -12.629 -8.321 -2.746 1.00 . B B . 67 LYS C 1 1
10 20599 2 1 67 LYS CA C -11.266 -7.705 -2.467 1.00 . B B . 67 LYS CA 1 1
10 20600 2 1 67 LYS CB C -11.419 -6.365 -1.706 1.00 . B B . 67 LYS CB 1 1
10 20601 2 1 67 LYS CD C -11.643 -4.721 -3.626 1.00 . B B . 67 LYS CD 1 1
10 20602 2 1 67 LYS CE C -12.525 -3.646 -4.251 1.00 . B B . 67 LYS CE 1 1
10 20603 2 1 67 LYS CG C -12.296 -5.312 -2.377 1.00 . B B . 67 LYS CG 1 1
10 20604 2 1 67 LYS H H -11.015 -7.669 -4.564 1.00 . B B . 67 LYS H 1 1
10 20605 2 1 67 LYS HA H -10.704 -8.378 -1.849 1.00 . B B . 67 LYS HA 1 1
10 20606 2 1 67 LYS HB2 H -11.848 -6.577 -0.737 1.00 . B B . 67 LYS HB2 1 1
10 20607 2 1 67 LYS HB3 H -10.440 -5.942 -1.560 1.00 . B B . 67 LYS HB3 1 1
10 20608 2 1 67 LYS HD2 H -10.703 -4.278 -3.357 1.00 . B B . 67 LYS HD2 1 1
10 20609 2 1 67 LYS HD3 H -11.494 -5.510 -4.338 1.00 . B B . 67 LYS HD3 1 1
10 20610 2 1 67 LYS HE2 H -12.708 -2.869 -3.525 1.00 . B B . 67 LYS HE2 1 1
10 20611 2 1 67 LYS HE3 H -12.025 -3.219 -5.104 1.00 . B B . 67 LYS HE3 1 1
10 20612 2 1 67 LYS HG2 H -13.235 -5.766 -2.663 1.00 . B B . 67 LYS HG2 1 1
10 20613 2 1 67 LYS HG3 H -12.489 -4.512 -1.665 1.00 . B B . 67 LYS HG3 1 1
10 20614 2 1 67 LYS HZ1 H -13.686 -4.879 -5.466 1.00 . B B . 67 LYS HZ1 1 1
10 20615 2 1 67 LYS HZ2 H -14.441 -3.416 -5.048 1.00 . B B . 67 LYS HZ2 1 1
10 20616 2 1 67 LYS HZ3 H -14.322 -4.666 -3.910 1.00 . B B . 67 LYS HZ3 1 1
10 20617 2 1 67 LYS N N -10.526 -7.533 -3.720 1.00 . B B . 67 LYS N 1 1
10 20618 2 1 67 LYS NZ N -13.837 -4.190 -4.702 1.00 . B B . 67 LYS NZ 1 1
10 20619 2 1 67 LYS O O -13.075 -9.151 -1.933 1.00 . B B . 67 LYS O 1 1
10 20620 2 1 67 LYS OXT O -13.221 -8.017 -3.815 1.00 . B B . 67 LYS OXT 1 1
11 20621 1 1 1 MET C C -24.072 51.682 -28.155 1.00 . A A . 1 MET C 1 1
11 20622 1 1 1 MET CA C -24.200 52.907 -29.049 1.00 . A A . 1 MET CA 1 1
11 20623 1 1 1 MET CB C -25.420 52.757 -29.993 1.00 . A A . 1 MET CB 1 1
11 20624 1 1 1 MET CE C -29.553 52.920 -29.283 1.00 . A A . 1 MET CE 1 1
11 20625 1 1 1 MET CG C -26.761 52.828 -29.270 1.00 . A A . 1 MET CG 1 1
11 20626 1 1 1 MET H1 H -22.777 52.259 -30.434 1.00 . A A . 1 MET H1 1 1
11 20627 1 1 1 MET H2 H -22.156 53.255 -29.213 1.00 . A A . 1 MET H2 1 1
11 20628 1 1 1 MET H3 H -23.074 53.909 -30.483 1.00 . A A . 1 MET H3 1 1
11 20629 1 1 1 MET HA H -24.329 53.767 -28.420 1.00 . A A . 1 MET HA 1 1
11 20630 1 1 1 MET HB2 H -25.388 53.559 -30.724 1.00 . A A . 1 MET HB2 1 1
11 20631 1 1 1 MET HB3 H -25.356 51.806 -30.506 1.00 . A A . 1 MET HB3 1 1
11 20632 1 1 1 MET HE1 H -29.530 52.089 -28.588 1.00 . A A . 1 MET HE1 1 1
11 20633 1 1 1 MET HE2 H -30.489 52.894 -29.836 1.00 . A A . 1 MET HE2 1 1
11 20634 1 1 1 MET HE3 H -29.492 53.853 -28.737 1.00 . A A . 1 MET HE3 1 1
11 20635 1 1 1 MET HG2 H -26.852 51.980 -28.609 1.00 . A A . 1 MET HG2 1 1
11 20636 1 1 1 MET HG3 H -26.816 53.733 -28.702 1.00 . A A . 1 MET HG3 1 1
11 20637 1 1 1 MET N N -22.974 53.087 -29.849 1.00 . A A . 1 MET N 1 1
11 20638 1 1 1 MET O O -25.016 51.269 -27.473 1.00 . A A . 1 MET O 1 1
11 20639 1 1 1 MET SD S -28.173 52.801 -30.431 1.00 . A A . 1 MET SD 1 1
11 20640 1 1 2 MET C C -21.181 49.955 -26.821 1.00 . A A . 2 MET C 1 1
11 20641 1 1 2 MET CA C -22.604 49.901 -27.361 1.00 . A A . 2 MET CA 1 1
11 20642 1 1 2 MET CB C -22.787 48.645 -28.228 1.00 . A A . 2 MET CB 1 1
11 20643 1 1 2 MET CE C -21.144 49.843 -31.920 1.00 . A A . 2 MET CE 1 1
11 20644 1 1 2 MET CG C -21.954 48.672 -29.527 1.00 . A A . 2 MET CG 1 1
11 20645 1 1 2 MET H H -22.140 51.497 -28.653 1.00 . A A . 2 MET H 1 1
11 20646 1 1 2 MET HA H -23.285 49.851 -26.522 1.00 . A A . 2 MET HA 1 1
11 20647 1 1 2 MET HB2 H -22.523 47.762 -27.668 1.00 . A A . 2 MET HB2 1 1
11 20648 1 1 2 MET HB3 H -23.823 48.577 -28.517 1.00 . A A . 2 MET HB3 1 1
11 20649 1 1 2 MET HE1 H -21.196 50.676 -32.607 1.00 . A A . 2 MET HE1 1 1
11 20650 1 1 2 MET HE2 H -21.408 48.937 -32.444 1.00 . A A . 2 MET HE2 1 1
11 20651 1 1 2 MET HE3 H -20.139 49.766 -31.529 1.00 . A A . 2 MET HE3 1 1
11 20652 1 1 2 MET HG2 H -20.901 48.674 -29.250 1.00 . A A . 2 MET HG2 1 1
11 20653 1 1 2 MET HG3 H -22.148 47.767 -30.099 1.00 . A A . 2 MET HG3 1 1
11 20654 1 1 2 MET N N -22.872 51.106 -28.129 1.00 . A A . 2 MET N 1 1
11 20655 1 1 2 MET O O -20.352 50.721 -27.319 1.00 . A A . 2 MET O 1 1
11 20656 1 1 2 MET SD S -22.283 50.104 -30.564 1.00 . A A . 2 MET SD 1 1
11 20657 1 1 3 THR C C -19.182 47.649 -24.867 1.00 . A A . 3 THR C 1 1
11 20658 1 1 3 THR CA C -19.570 49.090 -25.193 1.00 . A A . 3 THR CA 1 1
11 20659 1 1 3 THR CB C -19.497 49.947 -23.887 1.00 . A A . 3 THR CB 1 1
11 20660 1 1 3 THR CG2 C -20.392 49.375 -22.813 1.00 . A A . 3 THR CG2 1 1
11 20661 1 1 3 THR H H -21.600 48.567 -25.428 1.00 . A A . 3 THR H 1 1
11 20662 1 1 3 THR HA H -18.856 49.479 -25.907 1.00 . A A . 3 THR HA 1 1
11 20663 1 1 3 THR HB H -19.841 50.953 -24.114 1.00 . A A . 3 THR HB 1 1
11 20664 1 1 3 THR HG1 H -18.070 50.770 -22.822 1.00 . A A . 3 THR HG1 1 1
11 20665 1 1 3 THR HG21 H -20.072 48.364 -22.563 1.00 . A A . 3 THR HG21 1 1
11 20666 1 1 3 THR HG22 H -21.411 49.343 -23.159 1.00 . A A . 3 THR HG22 1 1
11 20667 1 1 3 THR HG23 H -20.350 49.996 -21.922 1.00 . A A . 3 THR HG23 1 1
11 20668 1 1 3 THR N N -20.886 49.135 -25.793 1.00 . A A . 3 THR N 1 1
11 20669 1 1 3 THR O O -20.054 46.798 -24.636 1.00 . A A . 3 THR O 1 1
11 20670 1 1 3 THR OG1 O -18.150 50.012 -23.411 1.00 . A A . 3 THR OG1 1 1
11 20671 1 1 4 ALA C C -17.377 45.902 -22.984 1.00 . A A . 4 ALA C 1 1
11 20672 1 1 4 ALA CA C -17.392 46.053 -24.507 1.00 . A A . 4 ALA CA 1 1
11 20673 1 1 4 ALA CB C -16.011 45.821 -25.089 1.00 . A A . 4 ALA CB 1 1
11 20674 1 1 4 ALA H H -17.249 48.073 -25.092 1.00 . A A . 4 ALA H 1 1
11 20675 1 1 4 ALA HA H -18.073 45.313 -24.914 1.00 . A A . 4 ALA HA 1 1
11 20676 1 1 4 ALA HB1 H -16.066 45.876 -26.173 1.00 . A A . 4 ALA HB1 1 1
11 20677 1 1 4 ALA HB2 H -15.655 44.839 -24.803 1.00 . A A . 4 ALA HB2 1 1
11 20678 1 1 4 ALA HB3 H -15.325 46.577 -24.725 1.00 . A A . 4 ALA HB3 1 1
11 20679 1 1 4 ALA N N -17.898 47.367 -24.861 1.00 . A A . 4 ALA N 1 1
11 20680 1 1 4 ALA O O -16.333 46.045 -22.356 1.00 . A A . 4 ALA O 1 1
11 20681 1 1 5 SER C C -17.984 44.272 -20.512 1.00 . A A . 5 SER C 1 1
11 20682 1 1 5 SER CA C -18.697 45.551 -20.978 1.00 . A A . 5 SER CA 1 1
11 20683 1 1 5 SER CB C -20.184 45.537 -20.580 1.00 . A A . 5 SER CB 1 1
11 20684 1 1 5 SER H H -19.370 45.640 -22.973 1.00 . A A . 5 SER H 1 1
11 20685 1 1 5 SER HA H -18.209 46.408 -20.508 1.00 . A A . 5 SER HA 1 1
11 20686 1 1 5 SER HB2 H -20.279 45.197 -19.556 1.00 . A A . 5 SER HB2 1 1
11 20687 1 1 5 SER HB3 H -20.576 46.533 -20.661 1.00 . A A . 5 SER HB3 1 1
11 20688 1 1 5 SER HG H -20.347 44.020 -21.830 1.00 . A A . 5 SER HG 1 1
11 20689 1 1 5 SER N N -18.561 45.699 -22.413 1.00 . A A . 5 SER N 1 1
11 20690 1 1 5 SER O O -18.532 43.172 -20.600 1.00 . A A . 5 SER O 1 1
11 20691 1 1 5 SER OG O -20.947 44.674 -21.408 1.00 . A A . 5 SER OG 1 1
11 20692 1 1 6 ASP C C -15.295 43.619 -18.253 1.00 . A A . 6 ASP C 1 1
11 20693 1 1 6 ASP CA C -15.923 43.321 -19.610 1.00 . A A . 6 ASP CA 1 1
11 20694 1 1 6 ASP CB C -14.816 43.018 -20.649 1.00 . A A . 6 ASP CB 1 1
11 20695 1 1 6 ASP CG C -13.890 41.906 -20.198 1.00 . A A . 6 ASP CG 1 1
11 20696 1 1 6 ASP H H -16.373 45.355 -20.005 1.00 . A A . 6 ASP H 1 1
11 20697 1 1 6 ASP HA H -16.559 42.444 -19.526 1.00 . A A . 6 ASP HA 1 1
11 20698 1 1 6 ASP HB2 H -15.271 42.730 -21.586 1.00 . A A . 6 ASP HB2 1 1
11 20699 1 1 6 ASP HB3 H -14.220 43.907 -20.799 1.00 . A A . 6 ASP HB3 1 1
11 20700 1 1 6 ASP N N -16.745 44.441 -20.047 1.00 . A A . 6 ASP N 1 1
11 20701 1 1 6 ASP O O -14.423 44.476 -18.129 1.00 . A A . 6 ASP O 1 1
11 20702 1 1 6 ASP OD1 O -12.878 42.185 -19.490 1.00 . A A . 6 ASP OD1 1 1
11 20703 1 1 6 ASP OD2 O -14.154 40.725 -20.527 1.00 . A A . 6 ASP OD2 1 1
11 20704 1 1 7 ARG C C -14.815 41.579 -15.499 1.00 . A A . 7 ARG C 1 1
11 20705 1 1 7 ARG CA C -15.210 42.985 -15.888 1.00 . A A . 7 ARG CA 1 1
11 20706 1 1 7 ARG CB C -16.211 43.561 -14.867 1.00 . A A . 7 ARG CB 1 1
11 20707 1 1 7 ARG CD C -15.482 45.946 -15.168 1.00 . A A . 7 ARG CD 1 1
11 20708 1 1 7 ARG CG C -16.658 44.980 -15.147 1.00 . A A . 7 ARG CG 1 1
11 20709 1 1 7 ARG CZ C -15.076 48.322 -15.759 1.00 . A A . 7 ARG CZ 1 1
11 20710 1 1 7 ARG H H -16.612 42.405 -17.359 1.00 . A A . 7 ARG H 1 1
11 20711 1 1 7 ARG HA H -14.329 43.611 -15.916 1.00 . A A . 7 ARG HA 1 1
11 20712 1 1 7 ARG HB2 H -17.085 42.925 -14.854 1.00 . A A . 7 ARG HB2 1 1
11 20713 1 1 7 ARG HB3 H -15.756 43.540 -13.884 1.00 . A A . 7 ARG HB3 1 1
11 20714 1 1 7 ARG HD2 H -14.969 45.905 -14.212 1.00 . A A . 7 ARG HD2 1 1
11 20715 1 1 7 ARG HD3 H -14.791 45.655 -15.960 1.00 . A A . 7 ARG HD3 1 1
11 20716 1 1 7 ARG HE H -16.869 47.524 -15.300 1.00 . A A . 7 ARG HE 1 1
11 20717 1 1 7 ARG HG2 H -17.142 45.010 -16.115 1.00 . A A . 7 ARG HG2 1 1
11 20718 1 1 7 ARG HG3 H -17.355 45.303 -14.391 1.00 . A A . 7 ARG HG3 1 1
11 20719 1 1 7 ARG HH11 H -13.407 47.176 -15.752 1.00 . A A . 7 ARG HH11 1 1
11 20720 1 1 7 ARG HH12 H -13.172 48.846 -16.156 1.00 . A A . 7 ARG HH12 1 1
11 20721 1 1 7 ARG HH21 H -16.531 49.738 -15.831 1.00 . A A . 7 ARG HH21 1 1
11 20722 1 1 7 ARG HH22 H -14.929 50.300 -16.190 1.00 . A A . 7 ARG HH22 1 1
11 20723 1 1 7 ARG N N -15.804 42.950 -17.222 1.00 . A A . 7 ARG N 1 1
11 20724 1 1 7 ARG NE N -15.913 47.335 -15.412 1.00 . A A . 7 ARG NE 1 1
11 20725 1 1 7 ARG NH1 N -13.791 48.101 -15.907 1.00 . A A . 7 ARG NH1 1 1
11 20726 1 1 7 ARG NH2 N -15.555 49.555 -15.948 1.00 . A A . 7 ARG NH2 1 1
11 20727 1 1 7 ARG O O -14.636 41.238 -14.319 1.00 . A A . 7 ARG O 1 1
11 20728 1 1 8 LEU C C -12.965 39.018 -15.987 1.00 . A A . 8 LEU C 1 1
11 20729 1 1 8 LEU CA C -14.418 39.324 -16.343 1.00 . A A . 8 LEU CA 1 1
11 20730 1 1 8 LEU CB C -14.817 38.559 -17.608 1.00 . A A . 8 LEU CB 1 1
11 20731 1 1 8 LEU CD1 C -16.580 37.950 -19.322 1.00 . A A . 8 LEU CD1 1 1
11 20732 1 1 8 LEU CD2 C -17.241 38.337 -16.909 1.00 . A A . 8 LEU CD2 1 1
11 20733 1 1 8 LEU CG C -16.287 38.742 -18.040 1.00 . A A . 8 LEU CG 1 1
11 20734 1 1 8 LEU H H -14.602 41.124 -17.432 1.00 . A A . 8 LEU H 1 1
11 20735 1 1 8 LEU HA H -15.045 38.987 -15.523 1.00 . A A . 8 LEU HA 1 1
11 20736 1 1 8 LEU HB2 H -14.181 38.896 -18.424 1.00 . A A . 8 LEU HB2 1 1
11 20737 1 1 8 LEU HB3 H -14.642 37.520 -17.445 1.00 . A A . 8 LEU HB3 1 1
11 20738 1 1 8 LEU HD11 H -16.410 36.892 -19.141 1.00 . A A . 8 LEU HD11 1 1
11 20739 1 1 8 LEU HD12 H -15.926 38.277 -20.114 1.00 . A A . 8 LEU HD12 1 1
11 20740 1 1 8 LEU HD13 H -17.616 38.094 -19.605 1.00 . A A . 8 LEU HD13 1 1
11 20741 1 1 8 LEU HD21 H -18.262 38.408 -17.252 1.00 . A A . 8 LEU HD21 1 1
11 20742 1 1 8 LEU HD22 H -17.107 39.002 -16.065 1.00 . A A . 8 LEU HD22 1 1
11 20743 1 1 8 LEU HD23 H -17.032 37.314 -16.603 1.00 . A A . 8 LEU HD23 1 1
11 20744 1 1 8 LEU HG H -16.469 39.791 -18.260 1.00 . A A . 8 LEU HG 1 1
11 20745 1 1 8 LEU N N -14.633 40.753 -16.525 1.00 . A A . 8 LEU N 1 1
11 20746 1 1 8 LEU O O -12.075 39.856 -16.116 1.00 . A A . 8 LEU O 1 1
11 20747 1 1 9 GLY C C -11.521 35.914 -14.600 1.00 . A A . 9 GLY C 1 1
11 20748 1 1 9 GLY CA C -11.449 37.298 -15.196 1.00 . A A . 9 GLY CA 1 1
11 20749 1 1 9 GLY H H -13.521 37.169 -15.483 1.00 . A A . 9 GLY H 1 1
11 20750 1 1 9 GLY HA2 H -10.823 37.279 -16.068 1.00 . A A . 9 GLY HA2 1 1
11 20751 1 1 9 GLY HA3 H -11.019 37.966 -14.470 1.00 . A A . 9 GLY HA3 1 1
11 20752 1 1 9 GLY N N -12.759 37.777 -15.562 1.00 . A A . 9 GLY N 1 1
11 20753 1 1 9 GLY O O -12.548 35.560 -13.984 1.00 . A A . 9 GLY O 1 1
11 20754 1 1 10 ALA C C -10.618 33.738 -12.762 1.00 . A A . 10 ALA C 1 1
11 20755 1 1 10 ALA CA C -10.444 33.759 -14.273 1.00 . A A . 10 ALA CA 1 1
11 20756 1 1 10 ALA CB C -9.141 33.087 -14.669 1.00 . A A . 10 ALA CB 1 1
11 20757 1 1 10 ALA H H -9.702 35.458 -15.278 1.00 . A A . 10 ALA H 1 1
11 20758 1 1 10 ALA HA H -11.257 33.208 -14.723 1.00 . A A . 10 ALA HA 1 1
11 20759 1 1 10 ALA HB1 H -9.140 32.070 -14.320 1.00 . A A . 10 ALA HB1 1 1
11 20760 1 1 10 ALA HB2 H -8.316 33.622 -14.223 1.00 . A A . 10 ALA HB2 1 1
11 20761 1 1 10 ALA HB3 H -9.039 33.107 -15.756 1.00 . A A . 10 ALA HB3 1 1
11 20762 1 1 10 ALA N N -10.480 35.124 -14.785 1.00 . A A . 10 ALA N 1 1
11 20763 1 1 10 ALA O O -9.969 34.507 -12.043 1.00 . A A . 10 ALA O 1 1
11 20764 1 1 11 ASP C C -10.697 31.816 -10.267 1.00 . A A . 11 ASP C 1 1
11 20765 1 1 11 ASP CA C -11.762 32.730 -10.856 1.00 . A A . 11 ASP CA 1 1
11 20766 1 1 11 ASP CB C -13.158 32.152 -10.598 1.00 . A A . 11 ASP CB 1 1
11 20767 1 1 11 ASP CG C -13.410 31.868 -9.128 1.00 . A A . 11 ASP CG 1 1
11 20768 1 1 11 ASP H H -12.028 32.334 -12.921 1.00 . A A . 11 ASP H 1 1
11 20769 1 1 11 ASP HA H -11.685 33.706 -10.395 1.00 . A A . 11 ASP HA 1 1
11 20770 1 1 11 ASP HB2 H -13.914 32.854 -10.937 1.00 . A A . 11 ASP HB2 1 1
11 20771 1 1 11 ASP HB3 H -13.260 31.228 -11.144 1.00 . A A . 11 ASP HB3 1 1
11 20772 1 1 11 ASP N N -11.518 32.883 -12.281 1.00 . A A . 11 ASP N 1 1
11 20773 1 1 11 ASP O O -10.601 30.652 -10.650 1.00 . A A . 11 ASP O 1 1
11 20774 1 1 11 ASP OD1 O -13.620 32.834 -8.365 1.00 . A A . 11 ASP OD1 1 1
11 20775 1 1 11 ASP OD2 O -13.415 30.685 -8.716 1.00 . A A . 11 ASP OD2 1 1
11 20776 1 1 12 PRO C C -9.272 30.259 -8.124 1.00 . A A . 12 PRO C 1 1
11 20777 1 1 12 PRO CA C -8.767 31.577 -8.742 1.00 . A A . 12 PRO CA 1 1
11 20778 1 1 12 PRO CB C -8.204 32.519 -7.676 1.00 . A A . 12 PRO CB 1 1
11 20779 1 1 12 PRO CD C -9.886 33.734 -8.845 1.00 . A A . 12 PRO CD 1 1
11 20780 1 1 12 PRO CG C -8.553 33.890 -8.144 1.00 . A A . 12 PRO CG 1 1
11 20781 1 1 12 PRO HA H -7.990 31.352 -9.467 1.00 . A A . 12 PRO HA 1 1
11 20782 1 1 12 PRO HB2 H -8.664 32.297 -6.718 1.00 . A A . 12 PRO HB2 1 1
11 20783 1 1 12 PRO HB3 H -7.121 32.385 -7.601 1.00 . A A . 12 PRO HB3 1 1
11 20784 1 1 12 PRO HD2 H -10.705 33.889 -8.152 1.00 . A A . 12 PRO HD2 1 1
11 20785 1 1 12 PRO HD3 H -9.962 34.441 -9.675 1.00 . A A . 12 PRO HD3 1 1
11 20786 1 1 12 PRO HG2 H -8.638 34.569 -7.305 1.00 . A A . 12 PRO HG2 1 1
11 20787 1 1 12 PRO HG3 H -7.806 34.237 -8.850 1.00 . A A . 12 PRO HG3 1 1
11 20788 1 1 12 PRO N N -9.847 32.346 -9.350 1.00 . A A . 12 PRO N 1 1
11 20789 1 1 12 PRO O O -10.008 30.277 -7.116 1.00 . A A . 12 PRO O 1 1
11 20790 1 1 13 THR C C -8.205 27.469 -7.141 1.00 . A A . 13 THR C 1 1
11 20791 1 1 13 THR CA C -9.232 27.832 -8.225 1.00 . A A . 13 THR CA 1 1
11 20792 1 1 13 THR CB C -9.244 26.768 -9.333 1.00 . A A . 13 THR CB 1 1
11 20793 1 1 13 THR CG2 C -10.422 26.988 -10.295 1.00 . A A . 13 THR CG2 1 1
11 20794 1 1 13 THR H H -8.436 29.201 -9.614 1.00 . A A . 13 THR H 1 1
11 20795 1 1 13 THR HA H -10.208 27.895 -7.762 1.00 . A A . 13 THR HA 1 1
11 20796 1 1 13 THR HB H -9.342 25.793 -8.880 1.00 . A A . 13 THR HB 1 1
11 20797 1 1 13 THR HG1 H -7.275 26.710 -9.433 1.00 . A A . 13 THR HG1 1 1
11 20798 1 1 13 THR HG21 H -10.385 26.244 -11.073 1.00 . A A . 13 THR HG21 1 1
11 20799 1 1 13 THR HG22 H -10.361 27.972 -10.730 1.00 . A A . 13 THR HG22 1 1
11 20800 1 1 13 THR HG23 H -11.351 26.886 -9.746 1.00 . A A . 13 THR HG23 1 1
11 20801 1 1 13 THR N N -8.911 29.149 -8.750 1.00 . A A . 13 THR N 1 1
11 20802 1 1 13 THR O O -7.054 27.147 -7.460 1.00 . A A . 13 THR O 1 1
11 20803 1 1 13 THR OG1 O -8.006 26.810 -10.057 1.00 . A A . 13 THR OG1 1 1
11 20804 1 1 14 GLN C C -7.456 25.890 -4.478 1.00 . A A . 14 GLN C 1 1
11 20805 1 1 14 GLN CA C -7.673 27.376 -4.775 1.00 . A A . 14 GLN CA 1 1
11 20806 1 1 14 GLN CB C -8.203 28.110 -3.534 1.00 . A A . 14 GLN CB 1 1
11 20807 1 1 14 GLN CD C -7.138 30.393 -3.976 1.00 . A A . 14 GLN CD 1 1
11 20808 1 1 14 GLN CG C -8.435 29.610 -3.744 1.00 . A A . 14 GLN CG 1 1
11 20809 1 1 14 GLN H H -9.548 27.742 -5.708 1.00 . A A . 14 GLN H 1 1
11 20810 1 1 14 GLN HA H -6.727 27.809 -5.056 1.00 . A A . 14 GLN HA 1 1
11 20811 1 1 14 GLN HB2 H -9.144 27.662 -3.241 1.00 . A A . 14 GLN HB2 1 1
11 20812 1 1 14 GLN HB3 H -7.487 27.993 -2.721 1.00 . A A . 14 GLN HB3 1 1
11 20813 1 1 14 GLN HE21 H -7.966 32.008 -3.178 1.00 . A A . 14 GLN HE21 1 1
11 20814 1 1 14 GLN HE22 H -6.328 32.180 -3.701 1.00 . A A . 14 GLN HE22 1 1
11 20815 1 1 14 GLN HG2 H -9.068 29.747 -4.612 1.00 . A A . 14 GLN HG2 1 1
11 20816 1 1 14 GLN HG3 H -8.928 30.020 -2.874 1.00 . A A . 14 GLN HG3 1 1
11 20817 1 1 14 GLN N N -8.594 27.560 -5.899 1.00 . A A . 14 GLN N 1 1
11 20818 1 1 14 GLN NE2 N -7.137 31.653 -3.585 1.00 . A A . 14 GLN NE2 1 1
11 20819 1 1 14 GLN O O -8.322 25.223 -3.899 1.00 . A A . 14 GLN O 1 1
11 20820 1 1 14 GLN OE1 O -6.156 29.871 -4.492 1.00 . A A . 14 GLN OE1 1 1
11 20821 1 1 15 ALA C C -4.464 23.970 -4.154 1.00 . A A . 15 ALA C 1 1
11 20822 1 1 15 ALA CA C -5.915 23.997 -4.651 1.00 . A A . 15 ALA CA 1 1
11 20823 1 1 15 ALA CB C -6.068 23.160 -5.907 1.00 . A A . 15 ALA CB 1 1
11 20824 1 1 15 ALA H H -5.693 25.969 -5.391 1.00 . A A . 15 ALA H 1 1
11 20825 1 1 15 ALA HA H -6.559 23.607 -3.894 1.00 . A A . 15 ALA HA 1 1
11 20826 1 1 15 ALA HB1 H -5.831 22.137 -5.695 1.00 . A A . 15 ALA HB1 1 1
11 20827 1 1 15 ALA HB2 H -5.408 23.538 -6.678 1.00 . A A . 15 ALA HB2 1 1
11 20828 1 1 15 ALA HB3 H -7.082 23.231 -6.267 1.00 . A A . 15 ALA HB3 1 1
11 20829 1 1 15 ALA N N -6.310 25.385 -4.905 1.00 . A A . 15 ALA N 1 1
11 20830 1 1 15 ALA O O -3.555 24.419 -4.860 1.00 . A A . 15 ALA O 1 1
11 20831 1 1 16 ALA C C -2.091 22.273 -2.959 1.00 . A A . 16 ALA C 1 1
11 20832 1 1 16 ALA CA C -2.934 23.405 -2.355 1.00 . A A . 16 ALA CA 1 1
11 20833 1 1 16 ALA CB C -3.060 23.214 -0.849 1.00 . A A . 16 ALA CB 1 1
11 20834 1 1 16 ALA H H -5.024 23.082 -2.448 1.00 . A A . 16 ALA H 1 1
11 20835 1 1 16 ALA HA H -2.453 24.348 -2.538 1.00 . A A . 16 ALA HA 1 1
11 20836 1 1 16 ALA HB1 H -3.626 24.043 -0.433 1.00 . A A . 16 ALA HB1 1 1
11 20837 1 1 16 ALA HB2 H -2.070 23.212 -0.399 1.00 . A A . 16 ALA HB2 1 1
11 20838 1 1 16 ALA HB3 H -3.560 22.284 -0.610 1.00 . A A . 16 ALA HB3 1 1
11 20839 1 1 16 ALA N N -4.257 23.447 -2.960 1.00 . A A . 16 ALA N 1 1
11 20840 1 1 16 ALA O O -2.533 21.131 -3.036 1.00 . A A . 16 ALA O 1 1
11 20841 1 1 17 SER C C 0.630 20.871 -2.655 1.00 . A A . 17 SER C 1 1
11 20842 1 1 17 SER CA C 0.082 21.642 -3.852 1.00 . A A . 17 SER CA 1 1
11 20843 1 1 17 SER CB C 1.199 22.332 -4.639 1.00 . A A . 17 SER CB 1 1
11 20844 1 1 17 SER H H -0.624 23.575 -3.378 1.00 . A A . 17 SER H 1 1
11 20845 1 1 17 SER HA H -0.447 20.952 -4.506 1.00 . A A . 17 SER HA 1 1
11 20846 1 1 17 SER HB2 H 2.007 21.643 -4.807 1.00 . A A . 17 SER HB2 1 1
11 20847 1 1 17 SER HB3 H 0.817 22.670 -5.592 1.00 . A A . 17 SER HB3 1 1
11 20848 1 1 17 SER HG H 1.813 24.202 -4.558 1.00 . A A . 17 SER HG 1 1
11 20849 1 1 17 SER N N -0.887 22.621 -3.383 1.00 . A A . 17 SER N 1 1
11 20850 1 1 17 SER O O 1.701 21.193 -2.145 1.00 . A A . 17 SER O 1 1
11 20851 1 1 17 SER OG O 1.689 23.463 -3.941 1.00 . A A . 17 SER OG 1 1
11 20852 1 1 18 SER C C 1.494 18.338 -1.142 1.00 . A A . 18 SER C 1 1
11 20853 1 1 18 SER CA C 0.197 19.128 -0.987 1.00 . A A . 18 SER CA 1 1
11 20854 1 1 18 SER CB C -0.976 18.230 -0.613 1.00 . A A . 18 SER CB 1 1
11 20855 1 1 18 SER H H -0.939 19.638 -2.694 1.00 . A A . 18 SER H 1 1
11 20856 1 1 18 SER HA H 0.340 19.860 -0.202 1.00 . A A . 18 SER HA 1 1
11 20857 1 1 18 SER HB2 H -0.673 17.545 0.168 1.00 . A A . 18 SER HB2 1 1
11 20858 1 1 18 SER HB3 H -1.794 18.830 -0.253 1.00 . A A . 18 SER HB3 1 1
11 20859 1 1 18 SER HG H -1.469 16.532 -1.465 1.00 . A A . 18 SER HG 1 1
11 20860 1 1 18 SER N N -0.121 19.878 -2.205 1.00 . A A . 18 SER N 1 1
11 20861 1 1 18 SER O O 1.575 17.400 -1.949 1.00 . A A . 18 SER O 1 1
11 20862 1 1 18 SER OG O -1.436 17.456 -1.728 1.00 . A A . 18 SER OG 1 1
11 20863 1 1 19 PRO C C 3.791 16.733 0.442 1.00 . A A . 19 PRO C 1 1
11 20864 1 1 19 PRO CA C 3.842 17.989 -0.411 1.00 . A A . 19 PRO CA 1 1
11 20865 1 1 19 PRO CB C 4.836 19.007 0.189 1.00 . A A . 19 PRO CB 1 1
11 20866 1 1 19 PRO CD C 2.623 19.897 0.459 1.00 . A A . 19 PRO CD 1 1
11 20867 1 1 19 PRO CG C 4.082 20.287 0.348 1.00 . A A . 19 PRO CG 1 1
11 20868 1 1 19 PRO HA H 4.147 17.725 -1.414 1.00 . A A . 19 PRO HA 1 1
11 20869 1 1 19 PRO HB2 H 5.192 18.633 1.152 1.00 . A A . 19 PRO HB2 1 1
11 20870 1 1 19 PRO HB3 H 5.677 19.132 -0.477 1.00 . A A . 19 PRO HB3 1 1
11 20871 1 1 19 PRO HD2 H 2.383 19.641 1.482 1.00 . A A . 19 PRO HD2 1 1
11 20872 1 1 19 PRO HD3 H 1.990 20.685 0.098 1.00 . A A . 19 PRO HD3 1 1
11 20873 1 1 19 PRO HG2 H 4.390 20.795 1.255 1.00 . A A . 19 PRO HG2 1 1
11 20874 1 1 19 PRO HG3 H 4.237 20.909 -0.514 1.00 . A A . 19 PRO HG3 1 1
11 20875 1 1 19 PRO N N 2.570 18.704 -0.417 1.00 . A A . 19 PRO N 1 1
11 20876 1 1 19 PRO O O 4.603 15.813 0.290 1.00 . A A . 19 PRO O 1 1
11 20877 1 1 20 GLY C C 3.735 15.601 3.342 1.00 . A A . 20 GLY C 1 1
11 20878 1 1 20 GLY CA C 2.668 15.580 2.263 1.00 . A A . 20 GLY CA 1 1
11 20879 1 1 20 GLY H H 2.168 17.438 1.387 1.00 . A A . 20 GLY H 1 1
11 20880 1 1 20 GLY HA2 H 1.702 15.621 2.721 1.00 . A A . 20 GLY HA2 1 1
11 20881 1 1 20 GLY HA3 H 2.759 14.649 1.714 1.00 . A A . 20 GLY HA3 1 1
11 20882 1 1 20 GLY N N 2.814 16.679 1.354 1.00 . A A . 20 GLY N 1 1
11 20883 1 1 20 GLY O O 3.843 16.570 4.111 1.00 . A A . 20 GLY O 1 1
11 20884 1 1 21 GLY C C 6.085 13.004 4.478 1.00 . A A . 21 GLY C 1 1
11 20885 1 1 21 GLY CA C 5.584 14.420 4.411 1.00 . A A . 21 GLY CA 1 1
11 20886 1 1 21 GLY H H 4.389 13.798 2.792 1.00 . A A . 21 GLY H 1 1
11 20887 1 1 21 GLY HA2 H 6.407 15.077 4.141 1.00 . A A . 21 GLY HA2 1 1
11 20888 1 1 21 GLY HA3 H 5.203 14.715 5.386 1.00 . A A . 21 GLY HA3 1 1
11 20889 1 1 21 GLY N N 4.528 14.540 3.425 1.00 . A A . 21 GLY N 1 1
11 20890 1 1 21 GLY O O 5.643 12.158 3.703 1.00 . A A . 21 GLY O 1 1
11 20891 1 1 22 ALA C C 7.138 10.733 6.826 1.00 . A A . 22 ALA C 1 1
11 20892 1 1 22 ALA CA C 7.554 11.361 5.511 1.00 . A A . 22 ALA CA 1 1
11 20893 1 1 22 ALA CB C 9.070 11.411 5.395 1.00 . A A . 22 ALA CB 1 1
11 20894 1 1 22 ALA H H 7.295 13.351 6.064 1.00 . A A . 22 ALA H 1 1
11 20895 1 1 22 ALA HA H 7.164 10.761 4.699 1.00 . A A . 22 ALA HA 1 1
11 20896 1 1 22 ALA HB1 H 9.485 11.997 6.203 1.00 . A A . 22 ALA HB1 1 1
11 20897 1 1 22 ALA HB2 H 9.341 11.855 4.456 1.00 . A A . 22 ALA HB2 1 1
11 20898 1 1 22 ALA HB3 H 9.473 10.403 5.439 1.00 . A A . 22 ALA HB3 1 1
11 20899 1 1 22 ALA N N 6.999 12.702 5.406 1.00 . A A . 22 ALA N 1 1
11 20900 1 1 22 ALA O O 7.174 11.380 7.880 1.00 . A A . 22 ALA O 1 1
11 20901 1 1 23 ARG C C 6.653 7.243 7.803 1.00 . A A . 23 ARG C 1 1
11 20902 1 1 23 ARG CA C 6.373 8.733 7.994 1.00 . A A . 23 ARG CA 1 1
11 20903 1 1 23 ARG CB C 4.893 8.923 8.362 1.00 . A A . 23 ARG CB 1 1
11 20904 1 1 23 ARG CD C 2.500 8.170 8.017 1.00 . A A . 23 ARG CD 1 1
11 20905 1 1 23 ARG CG C 3.913 8.170 7.460 1.00 . A A . 23 ARG CG 1 1
11 20906 1 1 23 ARG CZ C 1.383 6.945 9.865 1.00 . A A . 23 ARG CZ 1 1
11 20907 1 1 23 ARG H H 6.622 9.022 5.911 1.00 . A A . 23 ARG H 1 1
11 20908 1 1 23 ARG HA H 6.995 9.107 8.794 1.00 . A A . 23 ARG HA 1 1
11 20909 1 1 23 ARG HB2 H 4.747 8.578 9.377 1.00 . A A . 23 ARG HB2 1 1
11 20910 1 1 23 ARG HB3 H 4.655 9.974 8.328 1.00 . A A . 23 ARG HB3 1 1
11 20911 1 1 23 ARG HD2 H 2.116 9.178 8.049 1.00 . A A . 23 ARG HD2 1 1
11 20912 1 1 23 ARG HD3 H 1.866 7.579 7.372 1.00 . A A . 23 ARG HD3 1 1
11 20913 1 1 23 ARG HE H 3.205 7.740 9.958 1.00 . A A . 23 ARG HE 1 1
11 20914 1 1 23 ARG HG2 H 3.891 8.640 6.485 1.00 . A A . 23 ARG HG2 1 1
11 20915 1 1 23 ARG HG3 H 4.254 7.153 7.348 1.00 . A A . 23 ARG HG3 1 1
11 20916 1 1 23 ARG HH11 H 0.321 6.958 8.146 1.00 . A A . 23 ARG HH11 1 1
11 20917 1 1 23 ARG HH12 H -0.467 6.222 9.514 1.00 . A A . 23 ARG HH12 1 1
11 20918 1 1 23 ARG HH21 H 2.201 6.656 11.687 1.00 . A A . 23 ARG HH21 1 1
11 20919 1 1 23 ARG HH22 H 0.606 5.999 11.483 1.00 . A A . 23 ARG HH22 1 1
11 20920 1 1 23 ARG N N 6.719 9.459 6.790 1.00 . A A . 23 ARG N 1 1
11 20921 1 1 23 ARG NE N 2.431 7.599 9.384 1.00 . A A . 23 ARG NE 1 1
11 20922 1 1 23 ARG NH1 N 0.330 6.682 9.111 1.00 . A A . 23 ARG NH1 1 1
11 20923 1 1 23 ARG NH2 N 1.402 6.501 11.109 1.00 . A A . 23 ARG NH2 1 1
11 20924 1 1 23 ARG O O 6.911 6.797 6.690 1.00 . A A . 23 ARG O 1 1
11 20925 1 1 24 ALA C C 5.530 4.314 9.256 1.00 . A A . 24 ALA C 1 1
11 20926 1 1 24 ALA CA C 6.813 5.036 8.840 1.00 . A A . 24 ALA CA 1 1
11 20927 1 1 24 ALA CB C 7.976 4.639 9.748 1.00 . A A . 24 ALA CB 1 1
11 20928 1 1 24 ALA H H 6.429 6.898 9.767 1.00 . A A . 24 ALA H 1 1
11 20929 1 1 24 ALA HA H 7.055 4.753 7.828 1.00 . A A . 24 ALA HA 1 1
11 20930 1 1 24 ALA HB1 H 8.853 5.178 9.448 1.00 . A A . 24 ALA HB1 1 1
11 20931 1 1 24 ALA HB2 H 8.159 3.567 9.669 1.00 . A A . 24 ALA HB2 1 1
11 20932 1 1 24 ALA HB3 H 7.745 4.885 10.776 1.00 . A A . 24 ALA HB3 1 1
11 20933 1 1 24 ALA N N 6.606 6.484 8.896 1.00 . A A . 24 ALA N 1 1
11 20934 1 1 24 ALA O O 5.096 4.382 10.412 1.00 . A A . 24 ALA O 1 1
11 20935 1 1 25 VAL C C 4.103 1.388 8.715 1.00 . A A . 25 VAL C 1 1
11 20936 1 1 25 VAL CA C 3.706 2.835 8.543 1.00 . A A . 25 VAL CA 1 1
11 20937 1 1 25 VAL CB C 2.692 2.972 7.392 1.00 . A A . 25 VAL CB 1 1
11 20938 1 1 25 VAL CG1 C 2.168 4.405 7.323 1.00 . A A . 25 VAL CG1 1 1
11 20939 1 1 25 VAL CG2 C 3.314 2.586 6.058 1.00 . A A . 25 VAL CG2 1 1
11 20940 1 1 25 VAL H H 5.260 3.681 7.386 1.00 . A A . 25 VAL H 1 1
11 20941 1 1 25 VAL HA H 3.238 3.181 9.456 1.00 . A A . 25 VAL HA 1 1
11 20942 1 1 25 VAL HB H 1.851 2.325 7.579 1.00 . A A . 25 VAL HB 1 1
11 20943 1 1 25 VAL HG11 H 1.677 4.663 8.252 1.00 . A A . 25 VAL HG11 1 1
11 20944 1 1 25 VAL HG12 H 1.458 4.492 6.519 1.00 . A A . 25 VAL HG12 1 1
11 20945 1 1 25 VAL HG13 H 2.990 5.086 7.150 1.00 . A A . 25 VAL HG13 1 1
11 20946 1 1 25 VAL HG21 H 2.607 2.736 5.268 1.00 . A A . 25 VAL HG21 1 1
11 20947 1 1 25 VAL HG22 H 3.604 1.549 6.090 1.00 . A A . 25 VAL HG22 1 1
11 20948 1 1 25 VAL HG23 H 4.201 3.194 5.887 1.00 . A A . 25 VAL HG23 1 1
11 20949 1 1 25 VAL N N 4.904 3.644 8.300 1.00 . A A . 25 VAL N 1 1
11 20950 1 1 25 VAL O O 5.045 0.920 8.076 1.00 . A A . 25 VAL O 1 1
11 20951 1 1 26 SER C C 2.925 -1.747 9.231 1.00 . A A . 26 SER C 1 1
11 20952 1 1 26 SER CA C 3.818 -0.705 9.902 1.00 . A A . 26 SER CA 1 1
11 20953 1 1 26 SER CB C 3.818 -0.903 11.427 1.00 . A A . 26 SER CB 1 1
11 20954 1 1 26 SER H H 2.632 1.038 10.025 1.00 . A A . 26 SER H 1 1
11 20955 1 1 26 SER HA H 4.833 -0.845 9.535 1.00 . A A . 26 SER HA 1 1
11 20956 1 1 26 SER HB2 H 2.821 -0.715 11.793 1.00 . A A . 26 SER HB2 1 1
11 20957 1 1 26 SER HB3 H 4.102 -1.913 11.662 1.00 . A A . 26 SER HB3 1 1
11 20958 1 1 26 SER HG H 4.614 0.888 11.713 1.00 . A A . 26 SER HG 1 1
11 20959 1 1 26 SER N N 3.421 0.651 9.585 1.00 . A A . 26 SER N 1 1
11 20960 1 1 26 SER O O 1.772 -1.472 8.868 1.00 . A A . 26 SER O 1 1
11 20961 1 1 26 SER OG O 4.730 0.007 12.056 1.00 . A A . 26 SER OG 1 1
11 20962 1 1 27 ILE C C 2.720 -5.178 9.563 1.00 . A A . 27 ILE C 1 1
11 20963 1 1 27 ILE CA C 2.781 -4.082 8.504 1.00 . A A . 27 ILE CA 1 1
11 20964 1 1 27 ILE CB C 3.515 -4.646 7.247 1.00 . A A . 27 ILE CB 1 1
11 20965 1 1 27 ILE CD1 C 3.999 -2.386 6.138 1.00 . A A . 27 ILE CD1 1 1
11 20966 1 1 27 ILE CG1 C 3.324 -3.729 6.023 1.00 . A A . 27 ILE CG1 1 1
11 20967 1 1 27 ILE CG2 C 2.990 -6.041 6.920 1.00 . A A . 27 ILE CG2 1 1
11 20968 1 1 27 ILE H H 4.388 -3.077 9.416 1.00 . A A . 27 ILE H 1 1
11 20969 1 1 27 ILE HA H 1.780 -3.792 8.232 1.00 . A A . 27 ILE HA 1 1
11 20970 1 1 27 ILE HB H 4.560 -4.739 7.476 1.00 . A A . 27 ILE HB 1 1
11 20971 1 1 27 ILE HD11 H 5.061 -2.538 6.314 1.00 . A A . 27 ILE HD11 1 1
11 20972 1 1 27 ILE HD12 H 3.572 -1.829 6.949 1.00 . A A . 27 ILE HD12 1 1
11 20973 1 1 27 ILE HD13 H 3.869 -1.838 5.221 1.00 . A A . 27 ILE HD13 1 1
11 20974 1 1 27 ILE HG12 H 3.734 -4.215 5.158 1.00 . A A . 27 ILE HG12 1 1
11 20975 1 1 27 ILE HG13 H 2.269 -3.549 5.872 1.00 . A A . 27 ILE HG13 1 1
11 20976 1 1 27 ILE HG21 H 1.925 -5.982 6.697 1.00 . A A . 27 ILE HG21 1 1
11 20977 1 1 27 ILE HG22 H 3.144 -6.690 7.772 1.00 . A A . 27 ILE HG22 1 1
11 20978 1 1 27 ILE HG23 H 3.516 -6.440 6.064 1.00 . A A . 27 ILE HG23 1 1
11 20979 1 1 27 ILE N N 3.482 -2.944 9.076 1.00 . A A . 27 ILE N 1 1
11 20980 1 1 27 ILE O O 3.750 -5.579 10.113 1.00 . A A . 27 ILE O 1 1
11 20981 1 1 28 VAL C C 1.093 -8.017 10.236 1.00 . A A . 28 VAL C 1 1
11 20982 1 1 28 VAL CA C 1.332 -6.657 10.895 1.00 . A A . 28 VAL CA 1 1
11 20983 1 1 28 VAL CB C 0.169 -6.308 11.873 1.00 . A A . 28 VAL CB 1 1
11 20984 1 1 28 VAL CG1 C 0.579 -5.172 12.812 1.00 . A A . 28 VAL CG1 1 1
11 20985 1 1 28 VAL CG2 C -1.101 -5.938 11.128 1.00 . A A . 28 VAL CG2 1 1
11 20986 1 1 28 VAL H H 0.732 -5.277 9.396 1.00 . A A . 28 VAL H 1 1
11 20987 1 1 28 VAL HA H 2.261 -6.720 11.485 1.00 . A A . 28 VAL HA 1 1
11 20988 1 1 28 VAL HB H -0.031 -7.184 12.486 1.00 . A A . 28 VAL HB 1 1
11 20989 1 1 28 VAL HG11 H 1.460 -5.464 13.359 1.00 . A A . 28 VAL HG11 1 1
11 20990 1 1 28 VAL HG12 H -0.212 -4.964 13.520 1.00 . A A . 28 VAL HG12 1 1
11 20991 1 1 28 VAL HG13 H 0.793 -4.281 12.230 1.00 . A A . 28 VAL HG13 1 1
11 20992 1 1 28 VAL HG21 H -0.894 -5.076 10.483 1.00 . A A . 28 VAL HG21 1 1
11 20993 1 1 28 VAL HG22 H -1.868 -5.682 11.820 1.00 . A A . 28 VAL HG22 1 1
11 20994 1 1 28 VAL HG23 H -1.433 -6.774 10.524 1.00 . A A . 28 VAL HG23 1 1
11 20995 1 1 28 VAL N N 1.523 -5.626 9.877 1.00 . A A . 28 VAL N 1 1
11 20996 1 1 28 VAL O O -0.013 -8.289 9.731 1.00 . A A . 28 VAL O 1 1
11 20997 1 1 29 GLY C C 2.152 -10.034 8.067 1.00 . A A . 29 GLY C 1 1
11 20998 1 1 29 GLY CA C 2.031 -10.156 9.566 1.00 . A A . 29 GLY CA 1 1
11 20999 1 1 29 GLY H H 2.989 -8.558 10.570 1.00 . A A . 29 GLY H 1 1
11 21000 1 1 29 GLY HA2 H 2.830 -10.781 9.925 1.00 . A A . 29 GLY HA2 1 1
11 21001 1 1 29 GLY HA3 H 1.091 -10.602 9.815 1.00 . A A . 29 GLY HA3 1 1
11 21002 1 1 29 GLY N N 2.126 -8.852 10.189 1.00 . A A . 29 GLY N 1 1
11 21003 1 1 29 GLY O O 3.166 -10.420 7.468 1.00 . A A . 29 GLY O 1 1
11 21004 1 1 30 ASN C C -0.064 -8.161 5.820 1.00 . A A . 30 ASN C 1 1
11 21005 1 1 30 ASN CA C 1.099 -9.113 6.064 1.00 . A A . 30 ASN CA 1 1
11 21006 1 1 30 ASN CB C 1.008 -10.326 5.128 1.00 . A A . 30 ASN CB 1 1
11 21007 1 1 30 ASN CG C -0.303 -11.080 5.235 1.00 . A A . 30 ASN CG 1 1
11 21008 1 1 30 ASN H H 0.280 -9.387 7.992 1.00 . A A . 30 ASN H 1 1
11 21009 1 1 30 ASN HA H 2.025 -8.581 5.867 1.00 . A A . 30 ASN HA 1 1
11 21010 1 1 30 ASN HB2 H 1.110 -9.989 4.096 1.00 . A A . 30 ASN HB2 1 1
11 21011 1 1 30 ASN HB3 H 1.820 -11.012 5.343 1.00 . A A . 30 ASN HB3 1 1
11 21012 1 1 30 ASN HD21 H -0.252 -11.511 3.299 1.00 . A A . 30 ASN HD21 1 1
11 21013 1 1 30 ASN HD22 H -1.618 -12.116 4.173 1.00 . A A . 30 ASN HD22 1 1
11 21014 1 1 30 ASN N N 1.096 -9.512 7.471 1.00 . A A . 30 ASN N 1 1
11 21015 1 1 30 ASN ND2 N -0.777 -11.620 4.133 1.00 . A A . 30 ASN ND2 1 1
11 21016 1 1 30 ASN O O -0.499 -7.955 4.692 1.00 . A A . 30 ASN O 1 1
11 21017 1 1 30 ASN OD1 O -0.904 -11.153 6.309 1.00 . A A . 30 ASN OD1 1 1
11 21018 1 1 31 GLN C C -1.269 -5.207 7.109 1.00 . A A . 31 GLN C 1 1
11 21019 1 1 31 GLN CA C -1.702 -6.658 6.836 1.00 . A A . 31 GLN CA 1 1
11 21020 1 1 31 GLN CB C -2.779 -7.097 7.853 1.00 . A A . 31 GLN CB 1 1
11 21021 1 1 31 GLN CD C -5.176 -6.888 8.621 1.00 . A A . 31 GLN CD 1 1
11 21022 1 1 31 GLN CG C -4.075 -6.315 7.744 1.00 . A A . 31 GLN CG 1 1
11 21023 1 1 31 GLN H H -0.098 -7.668 7.761 1.00 . A A . 31 GLN H 1 1
11 21024 1 1 31 GLN HA H -2.129 -6.715 5.839 1.00 . A A . 31 GLN HA 1 1
11 21025 1 1 31 GLN HB2 H -2.989 -8.142 7.699 1.00 . A A . 31 GLN HB2 1 1
11 21026 1 1 31 GLN HB3 H -2.387 -6.969 8.854 1.00 . A A . 31 GLN HB3 1 1
11 21027 1 1 31 GLN HE21 H -4.652 -5.690 10.123 1.00 . A A . 31 GLN HE21 1 1
11 21028 1 1 31 GLN HE22 H -5.997 -6.747 10.423 1.00 . A A . 31 GLN HE22 1 1
11 21029 1 1 31 GLN HG2 H -3.897 -5.305 8.042 1.00 . A A . 31 GLN HG2 1 1
11 21030 1 1 31 GLN HG3 H -4.412 -6.341 6.714 1.00 . A A . 31 GLN HG3 1 1
11 21031 1 1 31 GLN N N -0.560 -7.547 6.900 1.00 . A A . 31 GLN N 1 1
11 21032 1 1 31 GLN NE2 N -5.289 -6.397 9.853 1.00 . A A . 31 GLN NE2 1 1
11 21033 1 1 31 GLN O O -0.229 -4.972 7.726 1.00 . A A . 31 GLN O 1 1
11 21034 1 1 31 GLN OE1 O -5.931 -7.759 8.194 1.00 . A A . 31 GLN OE1 1 1
11 21035 1 1 32 ILE C C -3.145 -2.077 6.784 1.00 . A A . 32 ILE C 1 1
11 21036 1 1 32 ILE CA C -1.825 -2.852 6.838 1.00 . A A . 32 ILE CA 1 1
11 21037 1 1 32 ILE CB C -0.847 -2.313 5.766 1.00 . A A . 32 ILE CB 1 1
11 21038 1 1 32 ILE CD1 C 0.605 -0.289 5.147 1.00 . A A . 32 ILE CD1 1 1
11 21039 1 1 32 ILE CG1 C -0.423 -0.865 6.097 1.00 . A A . 32 ILE CG1 1 1
11 21040 1 1 32 ILE CG2 C -1.470 -2.394 4.373 1.00 . A A . 32 ILE CG2 1 1
11 21041 1 1 32 ILE H H -2.951 -4.537 6.267 1.00 . A A . 32 ILE H 1 1
11 21042 1 1 32 ILE HA H -1.373 -2.705 7.821 1.00 . A A . 32 ILE HA 1 1
11 21043 1 1 32 ILE HB H 0.029 -2.943 5.766 1.00 . A A . 32 ILE HB 1 1
11 21044 1 1 32 ILE HD11 H 1.479 -0.906 5.148 1.00 . A A . 32 ILE HD11 1 1
11 21045 1 1 32 ILE HD12 H 0.863 0.704 5.453 1.00 . A A . 32 ILE HD12 1 1
11 21046 1 1 32 ILE HD13 H 0.184 -0.259 4.146 1.00 . A A . 32 ILE HD13 1 1
11 21047 1 1 32 ILE HG12 H -1.289 -0.222 6.078 1.00 . A A . 32 ILE HG12 1 1
11 21048 1 1 32 ILE HG13 H 0.018 -0.849 7.095 1.00 . A A . 32 ILE HG13 1 1
11 21049 1 1 32 ILE HG21 H -2.361 -1.793 4.341 1.00 . A A . 32 ILE HG21 1 1
11 21050 1 1 32 ILE HG22 H -1.730 -3.427 4.155 1.00 . A A . 32 ILE HG22 1 1
11 21051 1 1 32 ILE HG23 H -0.765 -2.045 3.629 1.00 . A A . 32 ILE HG23 1 1
11 21052 1 1 32 ILE N N -2.094 -4.273 6.667 1.00 . A A . 32 ILE N 1 1
11 21053 1 1 32 ILE O O -4.104 -2.529 6.150 1.00 . A A . 32 ILE O 1 1
11 21054 1 1 33 ASP C C -4.304 1.001 6.460 1.00 . A A . 33 ASP C 1 1
11 21055 1 1 33 ASP CA C -4.418 -0.128 7.491 1.00 . A A . 33 ASP CA 1 1
11 21056 1 1 33 ASP CB C -4.666 0.448 8.887 1.00 . A A . 33 ASP CB 1 1
11 21057 1 1 33 ASP CG C -6.050 1.060 9.023 1.00 . A A . 33 ASP CG 1 1
11 21058 1 1 33 ASP H H -2.431 -0.654 7.974 1.00 . A A . 33 ASP H 1 1
11 21059 1 1 33 ASP HA H -5.249 -0.768 7.224 1.00 . A A . 33 ASP HA 1 1
11 21060 1 1 33 ASP HB2 H -4.554 -0.333 9.622 1.00 . A A . 33 ASP HB2 1 1
11 21061 1 1 33 ASP HB3 H -3.925 1.219 9.070 1.00 . A A . 33 ASP HB3 1 1
11 21062 1 1 33 ASP N N -3.204 -0.946 7.475 1.00 . A A . 33 ASP N 1 1
11 21063 1 1 33 ASP O O -3.366 1.801 6.518 1.00 . A A . 33 ASP O 1 1
11 21064 1 1 33 ASP OD1 O -6.248 2.225 8.595 1.00 . A A . 33 ASP OD1 1 1
11 21065 1 1 33 ASP OD2 O -6.955 0.387 9.555 1.00 . A A . 33 ASP OD2 1 1
11 21066 1 1 34 SER C C -5.104 3.454 4.940 1.00 . A A . 34 SER C 1 1
11 21067 1 1 34 SER CA C -5.245 2.024 4.431 1.00 . A A . 34 SER CA 1 1
11 21068 1 1 34 SER CB C -6.548 1.873 3.637 1.00 . A A . 34 SER CB 1 1
11 21069 1 1 34 SER H H -5.978 0.388 5.543 1.00 . A A . 34 SER H 1 1
11 21070 1 1 34 SER HA H -4.413 1.796 3.775 1.00 . A A . 34 SER HA 1 1
11 21071 1 1 34 SER HB2 H -6.604 0.865 3.257 1.00 . A A . 34 SER HB2 1 1
11 21072 1 1 34 SER HB3 H -7.390 2.040 4.297 1.00 . A A . 34 SER HB3 1 1
11 21073 1 1 34 SER HG H -5.764 3.007 2.253 1.00 . A A . 34 SER HG 1 1
11 21074 1 1 34 SER N N -5.253 1.046 5.521 1.00 . A A . 34 SER N 1 1
11 21075 1 1 34 SER O O -4.425 4.267 4.313 1.00 . A A . 34 SER O 1 1
11 21076 1 1 34 SER OG O -6.646 2.764 2.543 1.00 . A A . 34 SER OG 1 1
11 21077 1 1 35 ARG C C -4.305 5.552 6.936 1.00 . A A . 35 ARG C 1 1
11 21078 1 1 35 ARG CA C -5.738 5.118 6.602 1.00 . A A . 35 ARG CA 1 1
11 21079 1 1 35 ARG CB C -6.672 5.202 7.826 1.00 . A A . 35 ARG CB 1 1
11 21080 1 1 35 ARG CD C -5.689 6.724 9.596 1.00 . A A . 35 ARG CD 1 1
11 21081 1 1 35 ARG CG C -6.739 6.566 8.499 1.00 . A A . 35 ARG CG 1 1
11 21082 1 1 35 ARG CZ C -5.204 5.751 11.846 1.00 . A A . 35 ARG CZ 1 1
11 21083 1 1 35 ARG H H -6.191 3.061 6.566 1.00 . A A . 35 ARG H 1 1
11 21084 1 1 35 ARG HA H -6.118 5.775 5.833 1.00 . A A . 35 ARG HA 1 1
11 21085 1 1 35 ARG HB2 H -7.676 4.959 7.495 1.00 . A A . 35 ARG HB2 1 1
11 21086 1 1 35 ARG HB3 H -6.357 4.462 8.554 1.00 . A A . 35 ARG HB3 1 1
11 21087 1 1 35 ARG HD2 H -4.713 6.552 9.174 1.00 . A A . 35 ARG HD2 1 1
11 21088 1 1 35 ARG HD3 H -5.742 7.723 9.981 1.00 . A A . 35 ARG HD3 1 1
11 21089 1 1 35 ARG HE H -6.612 5.114 10.561 1.00 . A A . 35 ARG HE 1 1
11 21090 1 1 35 ARG HG2 H -6.583 7.346 7.753 1.00 . A A . 35 ARG HG2 1 1
11 21091 1 1 35 ARG HG3 H -7.712 6.699 8.937 1.00 . A A . 35 ARG HG3 1 1
11 21092 1 1 35 ARG HH11 H -4.046 7.330 11.372 1.00 . A A . 35 ARG HH11 1 1
11 21093 1 1 35 ARG HH12 H -3.744 6.631 12.930 1.00 . A A . 35 ARG HH12 1 1
11 21094 1 1 35 ARG HH21 H -6.208 4.164 12.612 1.00 . A A . 35 ARG HH21 1 1
11 21095 1 1 35 ARG HH22 H -4.981 4.842 13.642 1.00 . A A . 35 ARG HH22 1 1
11 21096 1 1 35 ARG N N -5.747 3.773 6.063 1.00 . A A . 35 ARG N 1 1
11 21097 1 1 35 ARG NE N -5.910 5.784 10.694 1.00 . A A . 35 ARG NE 1 1
11 21098 1 1 35 ARG NH1 N -4.270 6.653 12.064 1.00 . A A . 35 ARG NH1 1 1
11 21099 1 1 35 ARG NH2 N -5.493 4.861 12.771 1.00 . A A . 35 ARG NH2 1 1
11 21100 1 1 35 ARG O O -3.953 6.708 6.725 1.00 . A A . 35 ARG O 1 1
11 21101 1 1 36 GLU C C -1.349 5.370 6.510 1.00 . A A . 36 GLU C 1 1
11 21102 1 1 36 GLU CA C -2.113 4.920 7.754 1.00 . A A . 36 GLU CA 1 1
11 21103 1 1 36 GLU CB C -1.439 3.699 8.402 1.00 . A A . 36 GLU CB 1 1
11 21104 1 1 36 GLU CD C -1.222 4.520 10.787 1.00 . A A . 36 GLU CD 1 1
11 21105 1 1 36 GLU CG C -1.823 3.467 9.860 1.00 . A A . 36 GLU CG 1 1
11 21106 1 1 36 GLU H H -3.841 3.721 7.553 1.00 . A A . 36 GLU H 1 1
11 21107 1 1 36 GLU HA H -2.123 5.726 8.452 1.00 . A A . 36 GLU HA 1 1
11 21108 1 1 36 GLU HB2 H -1.719 2.811 7.848 1.00 . A A . 36 GLU HB2 1 1
11 21109 1 1 36 GLU HB3 H -0.367 3.815 8.344 1.00 . A A . 36 GLU HB3 1 1
11 21110 1 1 36 GLU HG2 H -2.893 3.502 9.950 1.00 . A A . 36 GLU HG2 1 1
11 21111 1 1 36 GLU HG3 H -1.460 2.487 10.156 1.00 . A A . 36 GLU HG3 1 1
11 21112 1 1 36 GLU N N -3.500 4.632 7.415 1.00 . A A . 36 GLU N 1 1
11 21113 1 1 36 GLU O O -0.405 6.164 6.594 1.00 . A A . 36 GLU O 1 1
11 21114 1 1 36 GLU OE1 O -1.683 5.677 10.775 1.00 . A A . 36 GLU OE1 1 1
11 21115 1 1 36 GLU OE2 O -0.276 4.196 11.525 1.00 . A A . 36 GLU OE2 1 1
11 21116 1 1 37 LEU C C -1.654 6.646 3.682 1.00 . A A . 37 LEU C 1 1
11 21117 1 1 37 LEU CA C -1.129 5.272 4.091 1.00 . A A . 37 LEU CA 1 1
11 21118 1 1 37 LEU CB C -1.434 4.222 3.003 1.00 . A A . 37 LEU CB 1 1
11 21119 1 1 37 LEU CD1 C -1.279 1.866 2.147 1.00 . A A . 37 LEU CD1 1 1
11 21120 1 1 37 LEU CD2 C 0.709 2.922 3.234 1.00 . A A . 37 LEU CD2 1 1
11 21121 1 1 37 LEU CG C -0.811 2.849 3.214 1.00 . A A . 37 LEU CG 1 1
11 21122 1 1 37 LEU H H -2.443 4.170 5.351 1.00 . A A . 37 LEU H 1 1
11 21123 1 1 37 LEU HA H -0.060 5.322 4.240 1.00 . A A . 37 LEU HA 1 1
11 21124 1 1 37 LEU HB2 H -2.505 4.122 2.924 1.00 . A A . 37 LEU HB2 1 1
11 21125 1 1 37 LEU HB3 H -1.066 4.611 2.049 1.00 . A A . 37 LEU HB3 1 1
11 21126 1 1 37 LEU HD11 H -2.361 1.819 2.125 1.00 . A A . 37 LEU HD11 1 1
11 21127 1 1 37 LEU HD12 H -0.886 0.878 2.361 1.00 . A A . 37 LEU HD12 1 1
11 21128 1 1 37 LEU HD13 H -0.919 2.197 1.176 1.00 . A A . 37 LEU HD13 1 1
11 21129 1 1 37 LEU HD21 H 1.067 3.304 2.290 1.00 . A A . 37 LEU HD21 1 1
11 21130 1 1 37 LEU HD22 H 1.118 1.926 3.393 1.00 . A A . 37 LEU HD22 1 1
11 21131 1 1 37 LEU HD23 H 1.030 3.564 4.042 1.00 . A A . 37 LEU HD23 1 1
11 21132 1 1 37 LEU HG H -1.143 2.458 4.168 1.00 . A A . 37 LEU HG 1 1
11 21133 1 1 37 LEU N N -1.741 4.855 5.352 1.00 . A A . 37 LEU N 1 1
11 21134 1 1 37 LEU O O -0.882 7.575 3.477 1.00 . A A . 37 LEU O 1 1
11 21135 1 1 38 PHE C C -3.609 9.120 4.105 1.00 . A A . 38 PHE C 1 1
11 21136 1 1 38 PHE CA C -3.600 7.997 3.084 1.00 . A A . 38 PHE CA 1 1
11 21137 1 1 38 PHE CB C -5.027 7.705 2.621 1.00 . A A . 38 PHE CB 1 1
11 21138 1 1 38 PHE CD1 C -4.767 7.366 0.156 1.00 . A A . 38 PHE CD1 1 1
11 21139 1 1 38 PHE CD2 C -5.466 5.513 1.466 1.00 . A A . 38 PHE CD2 1 1
11 21140 1 1 38 PHE CE1 C -4.820 6.590 -0.976 1.00 . A A . 38 PHE CE1 1 1
11 21141 1 1 38 PHE CE2 C -5.524 4.727 0.337 1.00 . A A . 38 PHE CE2 1 1
11 21142 1 1 38 PHE CG C -5.089 6.839 1.396 1.00 . A A . 38 PHE CG 1 1
11 21143 1 1 38 PHE CZ C -5.196 5.265 -0.884 1.00 . A A . 38 PHE CZ 1 1
11 21144 1 1 38 PHE H H -3.544 6.027 3.901 1.00 . A A . 38 PHE H 1 1
11 21145 1 1 38 PHE HA H -3.025 8.310 2.236 1.00 . A A . 38 PHE HA 1 1
11 21146 1 1 38 PHE HB2 H -5.566 7.197 3.411 1.00 . A A . 38 PHE HB2 1 1
11 21147 1 1 38 PHE HB3 H -5.537 8.631 2.395 1.00 . A A . 38 PHE HB3 1 1
11 21148 1 1 38 PHE HD1 H -4.472 8.401 0.077 1.00 . A A . 38 PHE HD1 1 1
11 21149 1 1 38 PHE HD2 H -5.722 5.081 2.428 1.00 . A A . 38 PHE HD2 1 1
11 21150 1 1 38 PHE HE1 H -4.559 7.012 -1.943 1.00 . A A . 38 PHE HE1 1 1
11 21151 1 1 38 PHE HE2 H -5.812 3.684 0.421 1.00 . A A . 38 PHE HE2 1 1
11 21152 1 1 38 PHE HZ H -5.240 4.645 -1.767 1.00 . A A . 38 PHE HZ 1 1
11 21153 1 1 38 PHE N N -2.971 6.773 3.607 1.00 . A A . 38 PHE N 1 1
11 21154 1 1 38 PHE O O -4.095 10.234 3.820 1.00 . A A . 38 PHE O 1 1
11 21155 1 1 39 THR C C -1.738 10.775 5.969 1.00 . A A . 39 THR C 1 1
11 21156 1 1 39 THR CA C -2.950 9.911 6.288 1.00 . A A . 39 THR CA 1 1
11 21157 1 1 39 THR CB C -2.856 9.345 7.731 1.00 . A A . 39 THR CB 1 1
11 21158 1 1 39 THR CG2 C -1.470 8.777 7.999 1.00 . A A . 39 THR CG2 1 1
11 21159 1 1 39 THR H H -2.813 7.951 5.514 1.00 . A A . 39 THR H 1 1
11 21160 1 1 39 THR HA H -3.843 10.541 6.224 1.00 . A A . 39 THR HA 1 1
11 21161 1 1 39 THR HB H -3.584 8.552 7.845 1.00 . A A . 39 THR HB 1 1
11 21162 1 1 39 THR HG1 H -2.474 11.070 8.638 1.00 . A A . 39 THR HG1 1 1
11 21163 1 1 39 THR HG21 H -0.734 9.568 7.910 1.00 . A A . 39 THR HG21 1 1
11 21164 1 1 39 THR HG22 H -1.254 7.988 7.299 1.00 . A A . 39 THR HG22 1 1
11 21165 1 1 39 THR HG23 H -1.427 8.380 9.008 1.00 . A A . 39 THR HG23 1 1
11 21166 1 1 39 THR N N -3.082 8.873 5.303 1.00 . A A . 39 THR N 1 1
11 21167 1 1 39 THR O O -1.557 11.871 6.533 1.00 . A A . 39 THR O 1 1
11 21168 1 1 39 THR OG1 O -3.137 10.371 8.698 1.00 . A A . 39 THR OG1 1 1
11 21169 1 1 40 VAL C C -0.310 12.134 3.583 1.00 . A A . 40 VAL C 1 1
11 21170 1 1 40 VAL CA C 0.220 11.092 4.570 1.00 . A A . 40 VAL CA 1 1
11 21171 1 1 40 VAL CB C 1.324 10.218 3.885 1.00 . A A . 40 VAL CB 1 1
11 21172 1 1 40 VAL CG1 C 2.587 11.038 3.630 1.00 . A A . 40 VAL CG1 1 1
11 21173 1 1 40 VAL CG2 C 1.624 8.994 4.708 1.00 . A A . 40 VAL CG2 1 1
11 21174 1 1 40 VAL H H -1.050 9.398 4.696 1.00 . A A . 40 VAL H 1 1
11 21175 1 1 40 VAL HA H 0.673 11.594 5.423 1.00 . A A . 40 VAL HA 1 1
11 21176 1 1 40 VAL HB H 0.945 9.902 2.915 1.00 . A A . 40 VAL HB 1 1
11 21177 1 1 40 VAL HG11 H 3.328 10.427 3.117 1.00 . A A . 40 VAL HG11 1 1
11 21178 1 1 40 VAL HG12 H 2.989 11.386 4.562 1.00 . A A . 40 VAL HG12 1 1
11 21179 1 1 40 VAL HG13 H 2.361 11.899 3.006 1.00 . A A . 40 VAL HG13 1 1
11 21180 1 1 40 VAL HG21 H 0.721 8.414 4.844 1.00 . A A . 40 VAL HG21 1 1
11 21181 1 1 40 VAL HG22 H 2.009 9.292 5.682 1.00 . A A . 40 VAL HG22 1 1
11 21182 1 1 40 VAL HG23 H 2.373 8.374 4.209 1.00 . A A . 40 VAL HG23 1 1
11 21183 1 1 40 VAL N N -0.888 10.294 5.053 1.00 . A A . 40 VAL N 1 1
11 21184 1 1 40 VAL O O -0.052 13.332 3.767 1.00 . A A . 40 VAL O 1 1
11 21185 1 1 41 ASP C C -2.967 11.759 1.066 1.00 . A A . 41 ASP C 1 1
11 21186 1 1 41 ASP CA C -1.860 12.606 1.741 1.00 . A A . 41 ASP CA 1 1
11 21187 1 1 41 ASP CB C -1.001 13.301 0.686 1.00 . A A . 41 ASP CB 1 1
11 21188 1 1 41 ASP CG C -1.809 14.121 -0.318 1.00 . A A . 41 ASP CG 1 1
11 21189 1 1 41 ASP H H -1.033 10.776 2.239 1.00 . A A . 41 ASP H 1 1
11 21190 1 1 41 ASP HA H -2.313 13.346 2.384 1.00 . A A . 41 ASP HA 1 1
11 21191 1 1 41 ASP HB2 H -0.294 13.971 1.165 1.00 . A A . 41 ASP HB2 1 1
11 21192 1 1 41 ASP HB3 H -0.449 12.556 0.132 1.00 . A A . 41 ASP HB3 1 1
11 21193 1 1 41 ASP N N -1.054 11.697 2.553 1.00 . A A . 41 ASP N 1 1
11 21194 1 1 41 ASP O O -2.862 10.549 1.030 1.00 . A A . 41 ASP O 1 1
11 21195 1 1 41 ASP OD1 O -2.296 15.210 0.061 1.00 . A A . 41 ASP OD1 1 1
11 21196 1 1 41 ASP OD2 O -1.997 13.665 -1.471 1.00 . A A . 41 ASP OD2 1 1
11 21197 1 1 42 ARG C C -4.732 10.858 -1.279 1.00 . A A . 42 ARG C 1 1
11 21198 1 1 42 ARG CA C -5.120 11.700 -0.065 1.00 . A A . 42 ARG CA 1 1
11 21199 1 1 42 ARG CB C -6.222 12.709 -0.422 1.00 . A A . 42 ARG CB 1 1
11 21200 1 1 42 ARG CD C -8.583 13.182 -1.134 1.00 . A A . 42 ARG CD 1 1
11 21201 1 1 42 ARG CG C -7.541 12.102 -0.858 1.00 . A A . 42 ARG CG 1 1
11 21202 1 1 42 ARG CZ C -8.943 15.290 0.120 1.00 . A A . 42 ARG CZ 1 1
11 21203 1 1 42 ARG H H -3.972 13.396 0.507 1.00 . A A . 42 ARG H 1 1
11 21204 1 1 42 ARG HA H -5.500 11.043 0.693 1.00 . A A . 42 ARG HA 1 1
11 21205 1 1 42 ARG HB2 H -6.418 13.348 0.433 1.00 . A A . 42 ARG HB2 1 1
11 21206 1 1 42 ARG HB3 H -5.852 13.336 -1.228 1.00 . A A . 42 ARG HB3 1 1
11 21207 1 1 42 ARG HD2 H -8.202 13.833 -1.886 1.00 . A A . 42 ARG HD2 1 1
11 21208 1 1 42 ARG HD3 H -9.506 12.712 -1.482 1.00 . A A . 42 ARG HD3 1 1
11 21209 1 1 42 ARG HE H -8.990 13.453 0.915 1.00 . A A . 42 ARG HE 1 1
11 21210 1 1 42 ARG HG2 H -7.387 11.529 -1.775 1.00 . A A . 42 ARG HG2 1 1
11 21211 1 1 42 ARG HG3 H -7.905 11.447 -0.084 1.00 . A A . 42 ARG HG3 1 1
11 21212 1 1 42 ARG HH11 H -8.632 15.550 -1.860 1.00 . A A . 42 ARG HH11 1 1
11 21213 1 1 42 ARG HH12 H -8.851 17.006 -0.934 1.00 . A A . 42 ARG HH12 1 1
11 21214 1 1 42 ARG HH21 H -9.284 15.333 2.122 1.00 . A A . 42 ARG HH21 1 1
11 21215 1 1 42 ARG HH22 H -9.234 16.879 1.334 1.00 . A A . 42 ARG HH22 1 1
11 21216 1 1 42 ARG N N -3.986 12.410 0.509 1.00 . A A . 42 ARG N 1 1
11 21217 1 1 42 ARG NE N -8.864 13.953 0.083 1.00 . A A . 42 ARG NE 1 1
11 21218 1 1 42 ARG NH1 N -8.797 16.010 -0.981 1.00 . A A . 42 ARG NH1 1 1
11 21219 1 1 42 ARG NH2 N -9.169 15.888 1.280 1.00 . A A . 42 ARG NH2 1 1
11 21220 1 1 42 ARG O O -5.564 10.123 -1.837 1.00 . A A . 42 ARG O 1 1
11 21221 1 1 43 GLU C C -1.628 9.536 -2.528 1.00 . A A . 43 GLU C 1 1
11 21222 1 1 43 GLU CA C -2.982 10.142 -2.829 1.00 . A A . 43 GLU CA 1 1
11 21223 1 1 43 GLU CB C -2.902 10.988 -4.111 1.00 . A A . 43 GLU CB 1 1
11 21224 1 1 43 GLU CD C -2.265 11.076 -6.571 1.00 . A A . 43 GLU CD 1 1
11 21225 1 1 43 GLU CG C -2.312 10.239 -5.301 1.00 . A A . 43 GLU CG 1 1
11 21226 1 1 43 GLU H H -2.846 11.523 -1.230 1.00 . A A . 43 GLU H 1 1
11 21227 1 1 43 GLU HA H -3.684 9.327 -2.989 1.00 . A A . 43 GLU HA 1 1
11 21228 1 1 43 GLU HB2 H -3.906 11.307 -4.378 1.00 . A A . 43 GLU HB2 1 1
11 21229 1 1 43 GLU HB3 H -2.300 11.860 -3.908 1.00 . A A . 43 GLU HB3 1 1
11 21230 1 1 43 GLU HG2 H -1.308 9.939 -5.054 1.00 . A A . 43 GLU HG2 1 1
11 21231 1 1 43 GLU HG3 H -2.911 9.366 -5.488 1.00 . A A . 43 GLU HG3 1 1
11 21232 1 1 43 GLU N N -3.470 10.937 -1.707 1.00 . A A . 43 GLU N 1 1
11 21233 1 1 43 GLU O O -0.739 10.236 -2.010 1.00 . A A . 43 GLU O 1 1
11 21234 1 1 43 GLU OE1 O -1.415 11.989 -6.653 1.00 . A A . 43 GLU OE1 1 1
11 21235 1 1 43 GLU OE2 O -3.097 10.831 -7.469 1.00 . A A . 43 GLU OE2 1 1
11 21236 1 1 44 ILE C C 0.385 7.062 -3.929 1.00 . A A . 44 ILE C 1 1
11 21237 1 1 44 ILE CA C -0.203 7.547 -2.612 1.00 . A A . 44 ILE CA 1 1
11 21238 1 1 44 ILE CB C -0.427 6.332 -1.672 1.00 . A A . 44 ILE CB 1 1
11 21239 1 1 44 ILE CD1 C 0.018 7.750 0.411 1.00 . A A . 44 ILE CD1 1 1
11 21240 1 1 44 ILE CG1 C -0.940 6.808 -0.299 1.00 . A A . 44 ILE CG1 1 1
11 21241 1 1 44 ILE CG2 C 0.849 5.501 -1.508 1.00 . A A . 44 ILE CG2 1 1
11 21242 1 1 44 ILE H H -2.201 7.756 -3.216 1.00 . A A . 44 ILE H 1 1
11 21243 1 1 44 ILE HA H 0.496 8.228 -2.139 1.00 . A A . 44 ILE HA 1 1
11 21244 1 1 44 ILE HB H -1.186 5.698 -2.130 1.00 . A A . 44 ILE HB 1 1
11 21245 1 1 44 ILE HD11 H 0.167 8.634 -0.185 1.00 . A A . 44 ILE HD11 1 1
11 21246 1 1 44 ILE HD12 H 0.973 7.265 0.580 1.00 . A A . 44 ILE HD12 1 1
11 21247 1 1 44 ILE HD13 H -0.417 8.038 1.363 1.00 . A A . 44 ILE HD13 1 1
11 21248 1 1 44 ILE HG12 H -1.888 7.322 -0.416 1.00 . A A . 44 ILE HG12 1 1
11 21249 1 1 44 ILE HG13 H -1.080 5.947 0.343 1.00 . A A . 44 ILE HG13 1 1
11 21250 1 1 44 ILE HG21 H 0.660 4.637 -0.881 1.00 . A A . 44 ILE HG21 1 1
11 21251 1 1 44 ILE HG22 H 1.612 6.114 -1.063 1.00 . A A . 44 ILE HG22 1 1
11 21252 1 1 44 ILE HG23 H 1.186 5.164 -2.481 1.00 . A A . 44 ILE HG23 1 1
11 21253 1 1 44 ILE N N -1.453 8.251 -2.844 1.00 . A A . 44 ILE N 1 1
11 21254 1 1 44 ILE O O -0.330 6.548 -4.774 1.00 . A A . 44 ILE O 1 1
11 21255 1 1 45 VAL C C 3.166 5.494 -4.886 1.00 . A A . 45 VAL C 1 1
11 21256 1 1 45 VAL CA C 2.397 6.747 -5.264 1.00 . A A . 45 VAL CA 1 1
11 21257 1 1 45 VAL CB C 3.389 7.812 -5.826 1.00 . A A . 45 VAL CB 1 1
11 21258 1 1 45 VAL CG1 C 4.121 7.272 -7.052 1.00 . A A . 45 VAL CG1 1 1
11 21259 1 1 45 VAL CG2 C 2.641 9.103 -6.163 1.00 . A A . 45 VAL CG2 1 1
11 21260 1 1 45 VAL H H 2.186 7.742 -3.408 1.00 . A A . 45 VAL H 1 1
11 21261 1 1 45 VAL HA H 1.665 6.517 -6.024 1.00 . A A . 45 VAL HA 1 1
11 21262 1 1 45 VAL HB H 4.107 8.029 -5.057 1.00 . A A . 45 VAL HB 1 1
11 21263 1 1 45 VAL HG11 H 4.807 8.029 -7.410 1.00 . A A . 45 VAL HG11 1 1
11 21264 1 1 45 VAL HG12 H 3.400 7.051 -7.834 1.00 . A A . 45 VAL HG12 1 1
11 21265 1 1 45 VAL HG13 H 4.670 6.392 -6.789 1.00 . A A . 45 VAL HG13 1 1
11 21266 1 1 45 VAL HG21 H 1.880 8.899 -6.905 1.00 . A A . 45 VAL HG21 1 1
11 21267 1 1 45 VAL HG22 H 3.334 9.825 -6.560 1.00 . A A . 45 VAL HG22 1 1
11 21268 1 1 45 VAL HG23 H 2.185 9.504 -5.270 1.00 . A A . 45 VAL HG23 1 1
11 21269 1 1 45 VAL N N 1.688 7.252 -4.096 1.00 . A A . 45 VAL N 1 1
11 21270 1 1 45 VAL O O 3.747 5.417 -3.801 1.00 . A A . 45 VAL O 1 1
11 21271 1 1 46 ILE C C 4.680 2.787 -6.618 1.00 . A A . 46 ILE C 1 1
11 21272 1 1 46 ILE CA C 3.759 3.205 -5.486 1.00 . A A . 46 ILE CA 1 1
11 21273 1 1 46 ILE CB C 2.662 2.122 -5.290 1.00 . A A . 46 ILE CB 1 1
11 21274 1 1 46 ILE CD1 C 0.565 1.515 -3.945 1.00 . A A . 46 ILE CD1 1 1
11 21275 1 1 46 ILE CG1 C 1.673 2.527 -4.169 1.00 . A A . 46 ILE CG1 1 1
11 21276 1 1 46 ILE CG2 C 3.291 0.766 -4.966 1.00 . A A . 46 ILE CG2 1 1
11 21277 1 1 46 ILE H H 2.834 4.694 -6.687 1.00 . A A . 46 ILE H 1 1
11 21278 1 1 46 ILE HA H 4.343 3.279 -4.569 1.00 . A A . 46 ILE HA 1 1
11 21279 1 1 46 ILE HB H 2.122 2.027 -6.217 1.00 . A A . 46 ILE HB 1 1
11 21280 1 1 46 ILE HD11 H -0.064 1.852 -3.143 1.00 . A A . 46 ILE HD11 1 1
11 21281 1 1 46 ILE HD12 H 0.992 0.557 -3.672 1.00 . A A . 46 ILE HD12 1 1
11 21282 1 1 46 ILE HD13 H -0.017 1.404 -4.836 1.00 . A A . 46 ILE HD13 1 1
11 21283 1 1 46 ILE HG12 H 2.219 2.645 -3.241 1.00 . A A . 46 ILE HG12 1 1
11 21284 1 1 46 ILE HG13 H 1.213 3.460 -4.433 1.00 . A A . 46 ILE HG13 1 1
11 21285 1 1 46 ILE HG21 H 3.923 0.450 -5.789 1.00 . A A . 46 ILE HG21 1 1
11 21286 1 1 46 ILE HG22 H 2.531 0.029 -4.803 1.00 . A A . 46 ILE HG22 1 1
11 21287 1 1 46 ILE HG23 H 3.894 0.862 -4.066 1.00 . A A . 46 ILE HG23 1 1
11 21288 1 1 46 ILE N N 3.182 4.519 -5.783 1.00 . A A . 46 ILE N 1 1
11 21289 1 1 46 ILE O O 4.224 2.445 -7.716 1.00 . A A . 46 ILE O 1 1
11 21290 1 1 47 ALA C C 7.146 0.915 -7.411 1.00 . A A . 47 ALA C 1 1
11 21291 1 1 47 ALA CA C 6.958 2.434 -7.403 1.00 . A A . 47 ALA CA 1 1
11 21292 1 1 47 ALA CB C 8.297 3.123 -7.163 1.00 . A A . 47 ALA CB 1 1
11 21293 1 1 47 ALA H H 6.331 3.107 -5.505 1.00 . A A . 47 ALA H 1 1
11 21294 1 1 47 ALA HA H 6.586 2.737 -8.365 1.00 . A A . 47 ALA HA 1 1
11 21295 1 1 47 ALA HB1 H 8.678 2.813 -6.211 1.00 . A A . 47 ALA HB1 1 1
11 21296 1 1 47 ALA HB2 H 8.148 4.194 -7.170 1.00 . A A . 47 ALA HB2 1 1
11 21297 1 1 47 ALA HB3 H 8.987 2.850 -7.946 1.00 . A A . 47 ALA HB3 1 1
11 21298 1 1 47 ALA N N 5.996 2.829 -6.388 1.00 . A A . 47 ALA N 1 1
11 21299 1 1 47 ALA O O 7.244 0.297 -6.341 1.00 . A A . 47 ALA O 1 1
11 21300 1 1 48 HIS C C 8.130 -1.427 -9.986 1.00 . A A . 48 HIS C 1 1
11 21301 1 1 48 HIS CA C 7.338 -1.120 -8.723 1.00 . A A . 48 HIS CA 1 1
11 21302 1 1 48 HIS CB C 5.982 -1.859 -8.759 1.00 . A A . 48 HIS CB 1 1
11 21303 1 1 48 HIS CD2 C 6.172 -4.075 -10.093 1.00 . A A . 48 HIS CD2 1 1
11 21304 1 1 48 HIS CE1 C 6.221 -5.466 -8.391 1.00 . A A . 48 HIS CE1 1 1
11 21305 1 1 48 HIS CG C 6.087 -3.348 -8.951 1.00 . A A . 48 HIS CG 1 1
11 21306 1 1 48 HIS H H 7.006 0.858 -9.402 1.00 . A A . 48 HIS H 1 1
11 21307 1 1 48 HIS HA H 7.906 -1.469 -7.869 1.00 . A A . 48 HIS HA 1 1
11 21308 1 1 48 HIS HB2 H 5.463 -1.672 -7.836 1.00 . A A . 48 HIS HB2 1 1
11 21309 1 1 48 HIS HB3 H 5.391 -1.461 -9.568 1.00 . A A . 48 HIS HB3 1 1
11 21310 1 1 48 HIS HD1 H 6.093 -4.022 -6.960 1.00 . A A . 48 HIS HD1 1 1
11 21311 1 1 48 HIS HD2 H 6.176 -3.706 -11.100 1.00 . A A . 48 HIS HD2 1 1
11 21312 1 1 48 HIS HE1 H 6.259 -6.376 -7.811 1.00 . A A . 48 HIS HE1 1 1
11 21313 1 1 48 HIS HE2 H 6.562 -6.118 -10.302 1.00 . A A . 48 HIS HE2 1 1
11 21314 1 1 48 HIS N N 7.146 0.333 -8.590 1.00 . A A . 48 HIS N 1 1
11 21315 1 1 48 HIS ND1 N 6.120 -4.252 -7.913 1.00 . A A . 48 HIS ND1 1 1
11 21316 1 1 48 HIS NE2 N 6.253 -5.403 -9.720 1.00 . A A . 48 HIS NE2 1 1
11 21317 1 1 48 HIS O O 7.562 -1.509 -11.077 1.00 . A A . 48 HIS O 1 1
11 21318 1 1 49 GLY C C 10.613 -0.767 -11.818 1.00 . A A . 49 GLY C 1 1
11 21319 1 1 49 GLY CA C 10.249 -1.967 -10.979 1.00 . A A . 49 GLY CA 1 1
11 21320 1 1 49 GLY H H 9.881 -1.409 -9.021 1.00 . A A . 49 GLY H 1 1
11 21321 1 1 49 GLY HA2 H 11.165 -2.452 -10.622 1.00 . A A . 49 GLY HA2 1 1
11 21322 1 1 49 GLY HA3 H 9.702 -2.668 -11.596 1.00 . A A . 49 GLY HA3 1 1
11 21323 1 1 49 GLY N N 9.439 -1.585 -9.855 1.00 . A A . 49 GLY N 1 1
11 21324 1 1 49 GLY O O 11.416 0.075 -11.380 1.00 . A A . 49 GLY O 1 1
11 21325 1 1 50 ASP C C 9.111 1.421 -13.938 1.00 . A A . 50 ASP C 1 1
11 21326 1 1 50 ASP CA C 10.298 0.467 -13.895 1.00 . A A . 50 ASP CA 1 1
11 21327 1 1 50 ASP CB C 10.604 -0.019 -15.322 1.00 . A A . 50 ASP CB 1 1
11 21328 1 1 50 ASP CG C 9.354 -0.288 -16.137 1.00 . A A . 50 ASP CG 1 1
11 21329 1 1 50 ASP H H 9.407 -1.357 -13.294 1.00 . A A . 50 ASP H 1 1
11 21330 1 1 50 ASP HA H 11.153 1.006 -13.501 1.00 . A A . 50 ASP HA 1 1
11 21331 1 1 50 ASP HB2 H 11.199 0.731 -15.826 1.00 . A A . 50 ASP HB2 1 1
11 21332 1 1 50 ASP HB3 H 11.179 -0.945 -15.249 1.00 . A A . 50 ASP HB3 1 1
11 21333 1 1 50 ASP N N 10.033 -0.655 -13.007 1.00 . A A . 50 ASP N 1 1
11 21334 1 1 50 ASP O O 9.261 2.585 -14.337 1.00 . A A . 50 ASP O 1 1
11 21335 1 1 50 ASP OD1 O 8.745 -1.363 -15.979 1.00 . A A . 50 ASP OD1 1 1
11 21336 1 1 50 ASP OD2 O 8.981 0.588 -16.964 1.00 . A A . 50 ASP OD2 1 1
11 21337 1 1 51 ASP C C 6.315 2.340 -12.326 1.00 . A A . 51 ASP C 1 1
11 21338 1 1 51 ASP CA C 6.702 1.725 -13.665 1.00 . A A . 51 ASP CA 1 1
11 21339 1 1 51 ASP CB C 5.575 0.836 -14.210 1.00 . A A . 51 ASP CB 1 1
11 21340 1 1 51 ASP CG C 4.267 1.582 -14.472 1.00 . A A . 51 ASP CG 1 1
11 21341 1 1 51 ASP H H 7.833 0.046 -13.165 1.00 . A A . 51 ASP H 1 1
11 21342 1 1 51 ASP HA H 6.887 2.520 -14.383 1.00 . A A . 51 ASP HA 1 1
11 21343 1 1 51 ASP HB2 H 5.901 0.402 -15.143 1.00 . A A . 51 ASP HB2 1 1
11 21344 1 1 51 ASP HB3 H 5.391 0.039 -13.500 1.00 . A A . 51 ASP HB3 1 1
11 21345 1 1 51 ASP N N 7.921 0.948 -13.554 1.00 . A A . 51 ASP N 1 1
11 21346 1 1 51 ASP O O 6.851 1.951 -11.278 1.00 . A A . 51 ASP O 1 1
11 21347 1 1 51 ASP OD1 O 4.326 2.723 -14.976 1.00 . A A . 51 ASP OD1 1 1
11 21348 1 1 51 ASP OD2 O 3.182 1.021 -14.204 1.00 . A A . 51 ASP OD2 1 1
11 21349 1 1 52 ARG C C 3.439 3.975 -11.048 1.00 . A A . 52 ARG C 1 1
11 21350 1 1 52 ARG CA C 4.956 3.994 -11.145 1.00 . A A . 52 ARG CA 1 1
11 21351 1 1 52 ARG CB C 5.467 5.444 -11.174 1.00 . A A . 52 ARG CB 1 1
11 21352 1 1 52 ARG CD C 7.669 4.999 -10.033 1.00 . A A . 52 ARG CD 1 1
11 21353 1 1 52 ARG CG C 6.977 5.570 -11.261 1.00 . A A . 52 ARG CG 1 1
11 21354 1 1 52 ARG CZ C 10.012 5.485 -9.374 1.00 . A A . 52 ARG CZ 1 1
11 21355 1 1 52 ARG H H 4.938 3.464 -13.195 1.00 . A A . 52 ARG H 1 1
11 21356 1 1 52 ARG HA H 5.374 3.499 -10.276 1.00 . A A . 52 ARG HA 1 1
11 21357 1 1 52 ARG HB2 H 5.034 5.945 -12.038 1.00 . A A . 52 ARG HB2 1 1
11 21358 1 1 52 ARG HB3 H 5.132 5.942 -10.275 1.00 . A A . 52 ARG HB3 1 1
11 21359 1 1 52 ARG HD2 H 7.452 5.618 -9.174 1.00 . A A . 52 ARG HD2 1 1
11 21360 1 1 52 ARG HD3 H 7.306 3.992 -9.870 1.00 . A A . 52 ARG HD3 1 1
11 21361 1 1 52 ARG HE H 9.451 4.489 -11.022 1.00 . A A . 52 ARG HE 1 1
11 21362 1 1 52 ARG HG2 H 7.323 5.036 -12.141 1.00 . A A . 52 ARG HG2 1 1
11 21363 1 1 52 ARG HG3 H 7.241 6.610 -11.347 1.00 . A A . 52 ARG HG3 1 1
11 21364 1 1 52 ARG HH11 H 8.626 6.207 -8.095 1.00 . A A . 52 ARG HH11 1 1
11 21365 1 1 52 ARG HH12 H 10.265 6.538 -7.661 1.00 . A A . 52 ARG HH12 1 1
11 21366 1 1 52 ARG HH21 H 11.635 4.912 -10.458 1.00 . A A . 52 ARG HH21 1 1
11 21367 1 1 52 ARG HH22 H 11.989 5.800 -9.005 1.00 . A A . 52 ARG HH22 1 1
11 21368 1 1 52 ARG N N 5.389 3.279 -12.346 1.00 . A A . 52 ARG N 1 1
11 21369 1 1 52 ARG NE N 9.125 4.946 -10.214 1.00 . A A . 52 ARG NE 1 1
11 21370 1 1 52 ARG NH1 N 9.605 6.128 -8.287 1.00 . A A . 52 ARG NH1 1 1
11 21371 1 1 52 ARG NH2 N 11.314 5.390 -9.632 1.00 . A A . 52 ARG NH2 1 1
11 21372 1 1 52 ARG O O 2.746 4.409 -11.963 1.00 . A A . 52 ARG O 1 1
11 21373 1 1 53 TYR C C 1.002 4.402 -8.782 1.00 . A A . 53 TYR C 1 1
11 21374 1 1 53 TYR CA C 1.512 3.303 -9.722 1.00 . A A . 53 TYR CA 1 1
11 21375 1 1 53 TYR CB C 1.221 1.921 -9.118 1.00 . A A . 53 TYR CB 1 1
11 21376 1 1 53 TYR CD1 C 2.871 0.352 -10.264 1.00 . A A . 53 TYR CD1 1 1
11 21377 1 1 53 TYR CD2 C 0.544 0.066 -10.712 1.00 . A A . 53 TYR CD2 1 1
11 21378 1 1 53 TYR CE1 C 3.166 -0.702 -11.113 1.00 . A A . 53 TYR CE1 1 1
11 21379 1 1 53 TYR CE2 C 0.823 -0.982 -11.548 1.00 . A A . 53 TYR CE2 1 1
11 21380 1 1 53 TYR CG C 1.553 0.751 -10.048 1.00 . A A . 53 TYR CG 1 1
11 21381 1 1 53 TYR CZ C 2.148 -1.368 -11.744 1.00 . A A . 53 TYR CZ 1 1
11 21382 1 1 53 TYR H H 3.560 3.249 -9.215 1.00 . A A . 53 TYR H 1 1
11 21383 1 1 53 TYR HA H 1.024 3.389 -10.677 1.00 . A A . 53 TYR HA 1 1
11 21384 1 1 53 TYR HB2 H 1.800 1.797 -8.214 1.00 . A A . 53 TYR HB2 1 1
11 21385 1 1 53 TYR HB3 H 0.170 1.864 -8.866 1.00 . A A . 53 TYR HB3 1 1
11 21386 1 1 53 TYR HD1 H 3.664 0.882 -9.764 1.00 . A A . 53 TYR HD1 1 1
11 21387 1 1 53 TYR HD2 H -0.477 0.371 -10.562 1.00 . A A . 53 TYR HD2 1 1
11 21388 1 1 53 TYR HE1 H 4.182 -0.999 -11.261 1.00 . A A . 53 TYR HE1 1 1
11 21389 1 1 53 TYR HE2 H 0.021 -1.501 -12.059 1.00 . A A . 53 TYR HE2 1 1
11 21390 1 1 53 TYR HH H 1.962 -2.289 -13.431 1.00 . A A . 53 TYR HH 1 1
11 21391 1 1 53 TYR N N 2.949 3.476 -9.933 1.00 . A A . 53 TYR N 1 1
11 21392 1 1 53 TYR O O 1.783 5.102 -8.151 1.00 . A A . 53 TYR O 1 1
11 21393 1 1 53 TYR OH O 2.432 -2.431 -12.592 1.00 . A A . 53 TYR OH 1 1
11 21394 1 1 54 ARG C C -2.136 4.862 -7.121 1.00 . A A . 54 ARG C 1 1
11 21395 1 1 54 ARG CA C -0.964 5.510 -7.854 1.00 . A A . 54 ARG CA 1 1
11 21396 1 1 54 ARG CB C -1.461 6.724 -8.655 1.00 . A A . 54 ARG CB 1 1
11 21397 1 1 54 ARG CD C -0.924 8.763 -10.031 1.00 . A A . 54 ARG CD 1 1
11 21398 1 1 54 ARG CG C -0.360 7.644 -9.157 1.00 . A A . 54 ARG CG 1 1
11 21399 1 1 54 ARG CZ C 0.201 10.408 -11.518 1.00 . A A . 54 ARG CZ 1 1
11 21400 1 1 54 ARG H H -0.874 3.969 -9.303 1.00 . A A . 54 ARG H 1 1
11 21401 1 1 54 ARG HA H -0.253 5.840 -7.120 1.00 . A A . 54 ARG HA 1 1
11 21402 1 1 54 ARG HB2 H -2.016 6.365 -9.507 1.00 . A A . 54 ARG HB2 1 1
11 21403 1 1 54 ARG HB3 H -2.133 7.308 -8.030 1.00 . A A . 54 ARG HB3 1 1
11 21404 1 1 54 ARG HD2 H -1.275 8.345 -10.977 1.00 . A A . 54 ARG HD2 1 1
11 21405 1 1 54 ARG HD3 H -1.753 9.227 -9.523 1.00 . A A . 54 ARG HD3 1 1
11 21406 1 1 54 ARG HE H 0.662 10.053 -9.592 1.00 . A A . 54 ARG HE 1 1
11 21407 1 1 54 ARG HG2 H 0.152 8.080 -8.311 1.00 . A A . 54 ARG HG2 1 1
11 21408 1 1 54 ARG HG3 H 0.352 7.071 -9.740 1.00 . A A . 54 ARG HG3 1 1
11 21409 1 1 54 ARG HH11 H -1.226 9.300 -12.429 1.00 . A A . 54 ARG HH11 1 1
11 21410 1 1 54 ARG HH12 H -0.443 10.480 -13.427 1.00 . A A . 54 ARG HH12 1 1
11 21411 1 1 54 ARG HH21 H 1.663 11.631 -10.898 1.00 . A A . 54 ARG HH21 1 1
11 21412 1 1 54 ARG HH22 H 1.193 11.832 -12.550 1.00 . A A . 54 ARG HH22 1 1
11 21413 1 1 54 ARG N N -0.322 4.535 -8.729 1.00 . A A . 54 ARG N 1 1
11 21414 1 1 54 ARG NE N 0.063 9.782 -10.328 1.00 . A A . 54 ARG NE 1 1
11 21415 1 1 54 ARG NH1 N -0.555 10.032 -12.538 1.00 . A A . 54 ARG NH1 1 1
11 21416 1 1 54 ARG NH2 N 1.090 11.362 -11.660 1.00 . A A . 54 ARG NH2 1 1
11 21417 1 1 54 ARG O O -3.123 4.464 -7.737 1.00 . A A . 54 ARG O 1 1
11 21418 1 1 55 LEU C C -3.811 5.507 -4.428 1.00 . A A . 55 LEU C 1 1
11 21419 1 1 55 LEU CA C -3.075 4.285 -4.956 1.00 . A A . 55 LEU CA 1 1
11 21420 1 1 55 LEU CB C -2.507 3.447 -3.783 1.00 . A A . 55 LEU CB 1 1
11 21421 1 1 55 LEU CD1 C -4.232 1.606 -3.717 1.00 . A A . 55 LEU CD1 1 1
11 21422 1 1 55 LEU CD2 C -2.930 2.158 -1.656 1.00 . A A . 55 LEU CD2 1 1
11 21423 1 1 55 LEU CG C -3.557 2.710 -2.927 1.00 . A A . 55 LEU CG 1 1
11 21424 1 1 55 LEU H H -1.141 4.984 -5.387 1.00 . A A . 55 LEU H 1 1
11 21425 1 1 55 LEU HA H -3.742 3.668 -5.541 1.00 . A A . 55 LEU HA 1 1
11 21426 1 1 55 LEU HB2 H -1.842 2.710 -4.203 1.00 . A A . 55 LEU HB2 1 1
11 21427 1 1 55 LEU HB3 H -1.942 4.104 -3.144 1.00 . A A . 55 LEU HB3 1 1
11 21428 1 1 55 LEU HD11 H -3.496 0.856 -4.018 1.00 . A A . 55 LEU HD11 1 1
11 21429 1 1 55 LEU HD12 H -4.698 2.013 -4.602 1.00 . A A . 55 LEU HD12 1 1
11 21430 1 1 55 LEU HD13 H -4.982 1.132 -3.104 1.00 . A A . 55 LEU HD13 1 1
11 21431 1 1 55 LEU HD21 H -2.158 1.437 -1.898 1.00 . A A . 55 LEU HD21 1 1
11 21432 1 1 55 LEU HD22 H -3.693 1.683 -1.065 1.00 . A A . 55 LEU HD22 1 1
11 21433 1 1 55 LEU HD23 H -2.489 2.965 -1.088 1.00 . A A . 55 LEU HD23 1 1
11 21434 1 1 55 LEU HG H -4.322 3.413 -2.643 1.00 . A A . 55 LEU HG 1 1
11 21435 1 1 55 LEU N N -2.000 4.743 -5.808 1.00 . A A . 55 LEU N 1 1
11 21436 1 1 55 LEU O O -3.227 6.330 -3.727 1.00 . A A . 55 LEU O 1 1
11 21437 1 1 56 ARG C C -7.105 6.582 -3.685 1.00 . A A . 56 ARG C 1 1
11 21438 1 1 56 ARG CA C -5.813 6.879 -4.452 1.00 . A A . 56 ARG CA 1 1
11 21439 1 1 56 ARG CB C -6.123 7.661 -5.741 1.00 . A A . 56 ARG CB 1 1
11 21440 1 1 56 ARG CD C -7.213 9.710 -6.795 1.00 . A A . 56 ARG CD 1 1
11 21441 1 1 56 ARG CG C -6.846 8.998 -5.493 1.00 . A A . 56 ARG CG 1 1
11 21442 1 1 56 ARG CZ C -6.185 11.283 -8.398 1.00 . A A . 56 ARG CZ 1 1
11 21443 1 1 56 ARG H H -5.567 4.900 -5.201 1.00 . A A . 56 ARG H 1 1
11 21444 1 1 56 ARG HA H -5.175 7.484 -3.827 1.00 . A A . 56 ARG HA 1 1
11 21445 1 1 56 ARG HB2 H -5.190 7.862 -6.245 1.00 . A A . 56 ARG HB2 1 1
11 21446 1 1 56 ARG HB3 H -6.737 7.049 -6.390 1.00 . A A . 56 ARG HB3 1 1
11 21447 1 1 56 ARG HD2 H -7.656 8.985 -7.471 1.00 . A A . 56 ARG HD2 1 1
11 21448 1 1 56 ARG HD3 H -7.946 10.469 -6.548 1.00 . A A . 56 ARG HD3 1 1
11 21449 1 1 56 ARG HE H -5.153 10.030 -7.199 1.00 . A A . 56 ARG HE 1 1
11 21450 1 1 56 ARG HG2 H -7.752 8.814 -4.932 1.00 . A A . 56 ARG HG2 1 1
11 21451 1 1 56 ARG HG3 H -6.196 9.636 -4.922 1.00 . A A . 56 ARG HG3 1 1
11 21452 1 1 56 ARG HH11 H -8.207 11.367 -8.310 1.00 . A A . 56 ARG HH11 1 1
11 21453 1 1 56 ARG HH12 H -7.466 12.435 -9.464 1.00 . A A . 56 ARG HH12 1 1
11 21454 1 1 56 ARG HH21 H -4.181 11.462 -8.688 1.00 . A A . 56 ARG HH21 1 1
11 21455 1 1 56 ARG HH22 H -5.176 12.485 -9.663 1.00 . A A . 56 ARG HH22 1 1
11 21456 1 1 56 ARG N N -5.088 5.645 -4.766 1.00 . A A . 56 ARG N 1 1
11 21457 1 1 56 ARG NE N -6.075 10.338 -7.454 1.00 . A A . 56 ARG NE 1 1
11 21458 1 1 56 ARG NH1 N -7.387 11.739 -8.745 1.00 . A A . 56 ARG NH1 1 1
11 21459 1 1 56 ARG NH2 N -5.095 11.792 -8.957 1.00 . A A . 56 ARG NH2 1 1
11 21460 1 1 56 ARG O O -7.754 5.566 -3.901 1.00 . A A . 56 ARG O 1 1
11 21461 1 1 57 LEU C C -9.751 8.295 -2.546 1.00 . A A . 57 LEU C 1 1
11 21462 1 1 57 LEU CA C -8.668 7.380 -1.980 1.00 . A A . 57 LEU CA 1 1
11 21463 1 1 57 LEU CB C -8.353 7.756 -0.516 1.00 . A A . 57 LEU CB 1 1
11 21464 1 1 57 LEU CD1 C -8.660 7.445 1.977 1.00 . A A . 57 LEU CD1 1 1
11 21465 1 1 57 LEU CD2 C -10.647 7.248 0.480 1.00 . A A . 57 LEU CD2 1 1
11 21466 1 1 57 LEU CG C -9.137 7.016 0.590 1.00 . A A . 57 LEU CG 1 1
11 21467 1 1 57 LEU H H -6.929 8.317 -2.691 1.00 . A A . 57 LEU H 1 1
11 21468 1 1 57 LEU HA H -9.007 6.344 -2.027 1.00 . A A . 57 LEU HA 1 1
11 21469 1 1 57 LEU HB2 H -7.297 7.547 -0.334 1.00 . A A . 57 LEU HB2 1 1
11 21470 1 1 57 LEU HB3 H -8.513 8.821 -0.395 1.00 . A A . 57 LEU HB3 1 1
11 21471 1 1 57 LEU HD11 H -8.777 8.519 2.094 1.00 . A A . 57 LEU HD11 1 1
11 21472 1 1 57 LEU HD12 H -7.618 7.173 2.090 1.00 . A A . 57 LEU HD12 1 1
11 21473 1 1 57 LEU HD13 H -9.251 6.939 2.729 1.00 . A A . 57 LEU HD13 1 1
11 21474 1 1 57 LEU HD21 H -10.860 8.305 0.532 1.00 . A A . 57 LEU HD21 1 1
11 21475 1 1 57 LEU HD22 H -11.150 6.724 1.278 1.00 . A A . 57 LEU HD22 1 1
11 21476 1 1 57 LEU HD23 H -11.004 6.864 -0.472 1.00 . A A . 57 LEU HD23 1 1
11 21477 1 1 57 LEU HG H -8.964 5.960 0.493 1.00 . A A . 57 LEU HG 1 1
11 21478 1 1 57 LEU N N -7.472 7.503 -2.790 1.00 . A A . 57 LEU N 1 1
11 21479 1 1 57 LEU O O -9.463 9.440 -2.918 1.00 . A A . 57 LEU O 1 1
11 21480 1 1 58 THR C C -12.721 9.406 -1.968 1.00 . A A . 58 THR C 1 1
11 21481 1 1 58 THR CA C -12.098 8.606 -3.106 1.00 . A A . 58 THR CA 1 1
11 21482 1 1 58 THR CB C -13.161 7.691 -3.745 1.00 . A A . 58 THR CB 1 1
11 21483 1 1 58 THR CG2 C -12.641 7.048 -5.028 1.00 . A A . 58 THR CG2 1 1
11 21484 1 1 58 THR H H -11.167 6.911 -2.248 1.00 . A A . 58 THR H 1 1
11 21485 1 1 58 THR HA H -11.723 9.293 -3.862 1.00 . A A . 58 THR HA 1 1
11 21486 1 1 58 THR HB H -14.031 8.267 -3.981 1.00 . A A . 58 THR HB 1 1
11 21487 1 1 58 THR HG1 H -12.961 5.900 -2.967 1.00 . A A . 58 THR HG1 1 1
11 21488 1 1 58 THR HG21 H -13.404 6.395 -5.445 1.00 . A A . 58 THR HG21 1 1
11 21489 1 1 58 THR HG22 H -11.754 6.462 -4.810 1.00 . A A . 58 THR HG22 1 1
11 21490 1 1 58 THR HG23 H -12.408 7.815 -5.751 1.00 . A A . 58 THR HG23 1 1
11 21491 1 1 58 THR N N -10.973 7.813 -2.603 1.00 . A A . 58 THR N 1 1
11 21492 1 1 58 THR O O -12.239 9.351 -0.831 1.00 . A A . 58 THR O 1 1
11 21493 1 1 58 THR OG1 O -13.529 6.662 -2.824 1.00 . A A . 58 THR OG1 1 1
11 21494 1 1 59 SER C C -15.113 10.106 -0.173 1.00 . A A . 59 SER C 1 1
11 21495 1 1 59 SER CA C -14.460 10.967 -1.267 1.00 . A A . 59 SER CA 1 1
11 21496 1 1 59 SER CB C -15.523 11.843 -1.952 1.00 . A A . 59 SER CB 1 1
11 21497 1 1 59 SER H H -14.107 10.175 -3.200 1.00 . A A . 59 SER H 1 1
11 21498 1 1 59 SER HA H -13.729 11.613 -0.795 1.00 . A A . 59 SER HA 1 1
11 21499 1 1 59 SER HB2 H -16.305 11.204 -2.364 1.00 . A A . 59 SER HB2 1 1
11 21500 1 1 59 SER HB3 H -15.946 12.511 -1.226 1.00 . A A . 59 SER HB3 1 1
11 21501 1 1 59 SER HG H -15.233 13.505 -2.940 1.00 . A A . 59 SER HG 1 1
11 21502 1 1 59 SER N N -13.785 10.151 -2.276 1.00 . A A . 59 SER N 1 1
11 21503 1 1 59 SER O O -16.315 9.847 -0.202 1.00 . A A . 59 SER O 1 1
11 21504 1 1 59 SER OG O -14.955 12.596 -3.007 1.00 . A A . 59 SER OG 1 1
11 21505 1 1 60 GLN C C -15.447 7.572 1.539 1.00 . A A . 60 GLN C 1 1
11 21506 1 1 60 GLN CA C -14.736 8.874 1.948 1.00 . A A . 60 GLN CA 1 1
11 21507 1 1 60 GLN CB C -15.686 9.733 2.780 1.00 . A A . 60 GLN CB 1 1
11 21508 1 1 60 GLN CD C -17.037 9.971 4.915 1.00 . A A . 60 GLN CD 1 1
11 21509 1 1 60 GLN CG C -15.944 9.198 4.192 1.00 . A A . 60 GLN CG 1 1
11 21510 1 1 60 GLN H H -13.320 9.808 0.674 1.00 . A A . 60 GLN H 1 1
11 21511 1 1 60 GLN HA H -13.871 8.619 2.533 1.00 . A A . 60 GLN HA 1 1
11 21512 1 1 60 GLN HB2 H -15.270 10.727 2.864 1.00 . A A . 60 GLN HB2 1 1
11 21513 1 1 60 GLN HB3 H -16.643 9.799 2.266 1.00 . A A . 60 GLN HB3 1 1
11 21514 1 1 60 GLN HE21 H -15.729 11.342 5.471 1.00 . A A . 60 GLN HE21 1 1
11 21515 1 1 60 GLN HE22 H -17.344 11.606 6.010 1.00 . A A . 60 GLN HE22 1 1
11 21516 1 1 60 GLN HG2 H -16.245 8.165 4.127 1.00 . A A . 60 GLN HG2 1 1
11 21517 1 1 60 GLN HG3 H -15.034 9.274 4.773 1.00 . A A . 60 GLN HG3 1 1
11 21518 1 1 60 GLN N N -14.278 9.631 0.761 1.00 . A A . 60 GLN N 1 1
11 21519 1 1 60 GLN NE2 N -16.667 11.089 5.525 1.00 . A A . 60 GLN NE2 1 1
11 21520 1 1 60 GLN O O -16.131 6.943 2.345 1.00 . A A . 60 GLN O 1 1
11 21521 1 1 60 GLN OE1 O -18.205 9.581 4.896 1.00 . A A . 60 GLN OE1 1 1
11 21522 1 1 61 ASN C C -15.130 4.724 -0.164 1.00 . A A . 61 ASN C 1 1
11 21523 1 1 61 ASN CA C -15.978 5.984 -0.237 1.00 . A A . 61 ASN CA 1 1
11 21524 1 1 61 ASN CB C -16.432 6.270 -1.682 1.00 . A A . 61 ASN CB 1 1
11 21525 1 1 61 ASN CG C -17.527 5.331 -2.155 1.00 . A A . 61 ASN CG 1 1
11 21526 1 1 61 ASN H H -14.623 7.595 -0.279 1.00 . A A . 61 ASN H 1 1
11 21527 1 1 61 ASN HA H -16.868 5.833 0.377 1.00 . A A . 61 ASN HA 1 1
11 21528 1 1 61 ASN HB2 H -16.803 7.286 -1.744 1.00 . A A . 61 ASN HB2 1 1
11 21529 1 1 61 ASN HB3 H -15.586 6.175 -2.341 1.00 . A A . 61 ASN HB3 1 1
11 21530 1 1 61 ASN HD21 H -16.179 4.115 -2.925 1.00 . A A . 61 ASN HD21 1 1
11 21531 1 1 61 ASN HD22 H -17.826 3.624 -3.107 1.00 . A A . 61 ASN HD22 1 1
11 21532 1 1 61 ASN N N -15.260 7.141 0.294 1.00 . A A . 61 ASN N 1 1
11 21533 1 1 61 ASN ND2 N -17.128 4.247 -2.791 1.00 . A A . 61 ASN ND2 1 1
11 21534 1 1 61 ASN O O -15.449 3.793 0.593 1.00 . A A . 61 ASN O 1 1
11 21535 1 1 61 ASN OD1 O -18.713 5.595 -1.980 1.00 . A A . 61 ASN OD1 1 1
11 21536 1 1 62 LYS C C -11.819 3.920 -1.643 1.00 . A A . 62 LYS C 1 1
11 21537 1 1 62 LYS CA C -13.131 3.543 -0.973 1.00 . A A . 62 LYS CA 1 1
11 21538 1 1 62 LYS CB C -13.789 2.295 -1.643 1.00 . A A . 62 LYS CB 1 1
11 21539 1 1 62 LYS CD C -13.314 2.459 -4.136 1.00 . A A . 62 LYS CD 1 1
11 21540 1 1 62 LYS CE C -13.923 2.055 -5.494 1.00 . A A . 62 LYS CE 1 1
11 21541 1 1 62 LYS CG C -14.381 2.527 -3.042 1.00 . A A . 62 LYS CG 1 1
11 21542 1 1 62 LYS H H -13.874 5.449 -1.533 1.00 . A A . 62 LYS H 1 1
11 21543 1 1 62 LYS HA H -12.924 3.281 0.056 1.00 . A A . 62 LYS HA 1 1
11 21544 1 1 62 LYS HB2 H -13.054 1.515 -1.715 1.00 . A A . 62 LYS HB2 1 1
11 21545 1 1 62 LYS HB3 H -14.587 1.959 -1.001 1.00 . A A . 62 LYS HB3 1 1
11 21546 1 1 62 LYS HD2 H -12.849 3.439 -4.233 1.00 . A A . 62 LYS HD2 1 1
11 21547 1 1 62 LYS HD3 H -12.560 1.732 -3.868 1.00 . A A . 62 LYS HD3 1 1
11 21548 1 1 62 LYS HE2 H -13.144 2.080 -6.234 1.00 . A A . 62 LYS HE2 1 1
11 21549 1 1 62 LYS HE3 H -14.296 1.047 -5.415 1.00 . A A . 62 LYS HE3 1 1
11 21550 1 1 62 LYS HG2 H -15.132 1.770 -3.233 1.00 . A A . 62 LYS HG2 1 1
11 21551 1 1 62 LYS HG3 H -14.839 3.509 -3.052 1.00 . A A . 62 LYS HG3 1 1
11 21552 1 1 62 LYS HZ1 H -14.676 3.916 -6.042 1.00 . A A . 62 LYS HZ1 1 1
11 21553 1 1 62 LYS HZ2 H -15.771 2.939 -5.194 1.00 . A A . 62 LYS HZ2 1 1
11 21554 1 1 62 LYS HZ3 H -15.436 2.611 -6.815 1.00 . A A . 62 LYS HZ3 1 1
11 21555 1 1 62 LYS N N -14.062 4.677 -0.954 1.00 . A A . 62 LYS N 1 1
11 21556 1 1 62 LYS NZ N -15.019 2.939 -5.913 1.00 . A A . 62 LYS NZ 1 1
11 21557 1 1 62 LYS O O -11.585 5.108 -1.893 1.00 . A A . 62 LYS O 1 1
11 21558 1 1 63 LEU C C -9.488 2.392 -3.832 1.00 . A A . 63 LEU C 1 1
11 21559 1 1 63 LEU CA C -9.675 3.217 -2.565 1.00 . A A . 63 LEU CA 1 1
11 21560 1 1 63 LEU CB C -8.509 2.969 -1.578 1.00 . A A . 63 LEU CB 1 1
11 21561 1 1 63 LEU CD1 C -6.887 1.348 -0.537 1.00 . A A . 63 LEU CD1 1 1
11 21562 1 1 63 LEU CD2 C -9.341 1.046 -0.143 1.00 . A A . 63 LEU CD2 1 1
11 21563 1 1 63 LEU CG C -8.274 1.506 -1.142 1.00 . A A . 63 LEU CG 1 1
11 21564 1 1 63 LEU H H -11.262 2.030 -1.818 1.00 . A A . 63 LEU H 1 1
11 21565 1 1 63 LEU HA H -9.651 4.272 -2.842 1.00 . A A . 63 LEU HA 1 1
11 21566 1 1 63 LEU HB2 H -7.604 3.315 -2.057 1.00 . A A . 63 LEU HB2 1 1
11 21567 1 1 63 LEU HB3 H -8.693 3.560 -0.690 1.00 . A A . 63 LEU HB3 1 1
11 21568 1 1 63 LEU HD11 H -6.146 1.598 -1.287 1.00 . A A . 63 LEU HD11 1 1
11 21569 1 1 63 LEU HD12 H -6.740 0.334 -0.208 1.00 . A A . 63 LEU HD12 1 1
11 21570 1 1 63 LEU HD13 H -6.788 2.011 0.316 1.00 . A A . 63 LEU HD13 1 1
11 21571 1 1 63 LEU HD21 H -10.319 1.121 -0.591 1.00 . A A . 63 LEU HD21 1 1
11 21572 1 1 63 LEU HD22 H -9.303 1.668 0.736 1.00 . A A . 63 LEU HD22 1 1
11 21573 1 1 63 LEU HD23 H -9.150 0.026 0.129 1.00 . A A . 63 LEU HD23 1 1
11 21574 1 1 63 LEU HG H -8.340 0.874 -2.009 1.00 . A A . 63 LEU HG 1 1
11 21575 1 1 63 LEU N N -10.981 2.949 -1.955 1.00 . A A . 63 LEU N 1 1
11 21576 1 1 63 LEU O O -10.147 1.356 -4.002 1.00 . A A . 63 LEU O 1 1
11 21577 1 1 64 ILE C C -6.928 2.270 -6.414 1.00 . A A . 64 ILE C 1 1
11 21578 1 1 64 ILE CA C -8.387 2.213 -6.002 1.00 . A A . 64 ILE CA 1 1
11 21579 1 1 64 ILE CB C -9.274 2.841 -7.116 1.00 . A A . 64 ILE CB 1 1
11 21580 1 1 64 ILE CD1 C -8.030 5.063 -7.567 1.00 . A A . 64 ILE CD1 1 1
11 21581 1 1 64 ILE CG1 C -9.284 4.388 -7.044 1.00 . A A . 64 ILE CG1 1 1
11 21582 1 1 64 ILE CG2 C -10.694 2.289 -7.057 1.00 . A A . 64 ILE CG2 1 1
11 21583 1 1 64 ILE H H -8.040 3.622 -4.459 1.00 . A A . 64 ILE H 1 1
11 21584 1 1 64 ILE HA H -8.669 1.157 -5.906 1.00 . A A . 64 ILE HA 1 1
11 21585 1 1 64 ILE HB H -8.865 2.547 -8.077 1.00 . A A . 64 ILE HB 1 1
11 21586 1 1 64 ILE HD11 H -8.182 6.128 -7.591 1.00 . A A . 64 ILE HD11 1 1
11 21587 1 1 64 ILE HD12 H -7.816 4.711 -8.567 1.00 . A A . 64 ILE HD12 1 1
11 21588 1 1 64 ILE HD13 H -7.196 4.831 -6.923 1.00 . A A . 64 ILE HD13 1 1
11 21589 1 1 64 ILE HG12 H -10.109 4.758 -7.631 1.00 . A A . 64 ILE HG12 1 1
11 21590 1 1 64 ILE HG13 H -9.429 4.692 -6.017 1.00 . A A . 64 ILE HG13 1 1
11 21591 1 1 64 ILE HG21 H -10.673 1.216 -7.158 1.00 . A A . 64 ILE HG21 1 1
11 21592 1 1 64 ILE HG22 H -11.278 2.710 -7.864 1.00 . A A . 64 ILE HG22 1 1
11 21593 1 1 64 ILE HG23 H -11.135 2.556 -6.114 1.00 . A A . 64 ILE HG23 1 1
11 21594 1 1 64 ILE N N -8.599 2.842 -4.707 1.00 . A A . 64 ILE N 1 1
11 21595 1 1 64 ILE O O -6.128 2.988 -5.804 1.00 . A A . 64 ILE O 1 1
11 21596 1 1 65 LEU C C -5.381 2.182 -9.430 1.00 . A A . 65 LEU C 1 1
11 21597 1 1 65 LEU CA C -5.267 1.539 -8.050 1.00 . A A . 65 LEU CA 1 1
11 21598 1 1 65 LEU CB C -4.725 0.084 -8.154 1.00 . A A . 65 LEU CB 1 1
11 21599 1 1 65 LEU CD1 C -3.145 0.151 -10.148 1.00 . A A . 65 LEU CD1 1 1
11 21600 1 1 65 LEU CD2 C -2.331 0.849 -7.864 1.00 . A A . 65 LEU CD2 1 1
11 21601 1 1 65 LEU CG C -3.268 -0.078 -8.645 1.00 . A A . 65 LEU CG 1 1
11 21602 1 1 65 LEU H H -7.299 0.998 -7.911 1.00 . A A . 65 LEU H 1 1
11 21603 1 1 65 LEU HA H -4.618 2.135 -7.431 1.00 . A A . 65 LEU HA 1 1
11 21604 1 1 65 LEU HB2 H -4.795 -0.343 -7.169 1.00 . A A . 65 LEU HB2 1 1
11 21605 1 1 65 LEU HB3 H -5.367 -0.474 -8.806 1.00 . A A . 65 LEU HB3 1 1
11 21606 1 1 65 LEU HD11 H -2.148 -0.108 -10.470 1.00 . A A . 65 LEU HD11 1 1
11 21607 1 1 65 LEU HD12 H -3.341 1.185 -10.366 1.00 . A A . 65 LEU HD12 1 1
11 21608 1 1 65 LEU HD13 H -3.859 -0.473 -10.670 1.00 . A A . 65 LEU HD13 1 1
11 21609 1 1 65 LEU HD21 H -1.314 0.692 -8.199 1.00 . A A . 65 LEU HD21 1 1
11 21610 1 1 65 LEU HD22 H -2.410 0.636 -6.813 1.00 . A A . 65 LEU HD22 1 1
11 21611 1 1 65 LEU HD23 H -2.614 1.878 -8.051 1.00 . A A . 65 LEU HD23 1 1
11 21612 1 1 65 LEU HG H -2.945 -1.093 -8.447 1.00 . A A . 65 LEU HG 1 1
11 21613 1 1 65 LEU N N -6.604 1.527 -7.472 1.00 . A A . 65 LEU N 1 1
11 21614 1 1 65 LEU O O -6.352 1.935 -10.154 1.00 . A A . 65 LEU O 1 1
11 21615 1 1 66 THR C C -3.071 4.308 -11.345 1.00 . A A . 66 THR C 1 1
11 21616 1 1 66 THR CA C -4.472 3.808 -11.000 1.00 . A A . 66 THR CA 1 1
11 21617 1 1 66 THR CB C -5.466 4.976 -10.845 1.00 . A A . 66 THR CB 1 1
11 21618 1 1 66 THR CG2 C -5.043 5.915 -9.714 1.00 . A A . 66 THR CG2 1 1
11 21619 1 1 66 THR H H -3.527 2.921 -9.343 1.00 . A A . 66 THR H 1 1
11 21620 1 1 66 THR HA H -4.809 3.161 -11.815 1.00 . A A . 66 THR HA 1 1
11 21621 1 1 66 THR HB H -6.443 4.580 -10.607 1.00 . A A . 66 THR HB 1 1
11 21622 1 1 66 THR HG1 H -5.120 6.575 -11.973 1.00 . A A . 66 THR HG1 1 1
11 21623 1 1 66 THR HG21 H -4.052 6.297 -9.902 1.00 . A A . 66 THR HG21 1 1
11 21624 1 1 66 THR HG22 H -5.058 5.380 -8.767 1.00 . A A . 66 THR HG22 1 1
11 21625 1 1 66 THR HG23 H -5.734 6.749 -9.652 1.00 . A A . 66 THR HG23 1 1
11 21626 1 1 66 THR N N -4.395 2.977 -9.798 1.00 . A A . 66 THR N 1 1
11 21627 1 1 66 THR O O -2.112 4.002 -10.647 1.00 . A A . 66 THR O 1 1
11 21628 1 1 66 THR OG1 O -5.555 5.722 -12.083 1.00 . A A . 66 THR OG1 1 1
11 21629 1 1 67 LYS C C -2.066 6.820 -13.881 1.00 . A A . 67 LYS C 1 1
11 21630 1 1 67 LYS CA C -1.767 5.824 -12.742 1.00 . A A . 67 LYS CA 1 1
11 21631 1 1 67 LYS CB C -0.574 4.916 -13.096 1.00 . A A . 67 LYS CB 1 1
11 21632 1 1 67 LYS CD C 0.552 3.345 -14.692 1.00 . A A . 67 LYS CD 1 1
11 21633 1 1 67 LYS CE C 0.408 2.508 -15.967 1.00 . A A . 67 LYS CE 1 1
11 21634 1 1 67 LYS CG C -0.766 3.994 -14.298 1.00 . A A . 67 LYS CG 1 1
11 21635 1 1 67 LYS H H -3.744 5.138 -13.035 1.00 . A A . 67 LYS H 1 1
11 21636 1 1 67 LYS HA H -1.519 6.396 -11.850 1.00 . A A . 67 LYS HA 1 1
11 21637 1 1 67 LYS HB2 H 0.287 5.533 -13.284 1.00 . A A . 67 LYS HB2 1 1
11 21638 1 1 67 LYS HB3 H -0.365 4.296 -12.225 1.00 . A A . 67 LYS HB3 1 1
11 21639 1 1 67 LYS HD2 H 1.290 4.104 -14.848 1.00 . A A . 67 LYS HD2 1 1
11 21640 1 1 67 LYS HD3 H 0.885 2.702 -13.876 1.00 . A A . 67 LYS HD3 1 1
11 21641 1 1 67 LYS HE2 H -0.260 1.686 -15.771 1.00 . A A . 67 LYS HE2 1 1
11 21642 1 1 67 LYS HE3 H 0.014 3.131 -16.754 1.00 . A A . 67 LYS HE3 1 1
11 21643 1 1 67 LYS HG2 H -1.493 3.236 -14.051 1.00 . A A . 67 LYS HG2 1 1
11 21644 1 1 67 LYS HG3 H -1.118 4.585 -15.125 1.00 . A A . 67 LYS HG3 1 1
11 21645 1 1 67 LYS HZ1 H 2.193 1.446 -15.631 1.00 . A A . 67 LYS HZ1 1 1
11 21646 1 1 67 LYS HZ2 H 2.359 2.755 -16.677 1.00 . A A . 67 LYS HZ2 1 1
11 21647 1 1 67 LYS HZ3 H 1.618 1.343 -17.217 1.00 . A A . 67 LYS HZ3 1 1
11 21648 1 1 67 LYS N N -2.981 5.075 -12.439 1.00 . A A . 67 LYS N 1 1
11 21649 1 1 67 LYS NZ N 1.733 1.967 -16.403 1.00 . A A . 67 LYS NZ 1 1
11 21650 1 1 67 LYS O O -1.973 8.046 -13.626 1.00 . A A . 67 LYS O 1 1
11 21651 1 1 67 LYS OXT O -2.448 6.382 -14.981 1.00 . A A . 67 LYS OXT 1 1
11 21652 2 1 1 MET C C -2.538 -60.488 32.630 1.00 . B B . 1 MET C 1 1
11 21653 2 1 1 MET CA C -2.811 -61.768 31.850 1.00 . B B . 1 MET CA 1 1
11 21654 2 1 1 MET CB C -3.707 -61.475 30.634 1.00 . B B . 1 MET CB 1 1
11 21655 2 1 1 MET CE C -5.476 -65.139 29.715 1.00 . B B . 1 MET CE 1 1
11 21656 2 1 1 MET CG C -4.154 -62.707 29.866 1.00 . B B . 1 MET CG 1 1
11 21657 2 1 1 MET H1 H -3.666 -63.639 32.212 1.00 . B B . 1 MET H1 1 1
11 21658 2 1 1 MET H2 H -4.345 -62.383 33.134 1.00 . B B . 1 MET H2 1 1
11 21659 2 1 1 MET H3 H -2.814 -63.019 33.519 1.00 . B B . 1 MET H3 1 1
11 21660 2 1 1 MET HA H -1.868 -62.181 31.508 1.00 . B B . 1 MET HA 1 1
11 21661 2 1 1 MET HB2 H -4.596 -60.946 30.956 1.00 . B B . 1 MET HB2 1 1
11 21662 2 1 1 MET HB3 H -3.155 -60.849 29.964 1.00 . B B . 1 MET HB3 1 1
11 21663 2 1 1 MET HE1 H -4.529 -65.564 29.431 1.00 . B B . 1 MET HE1 1 1
11 21664 2 1 1 MET HE2 H -6.003 -64.785 28.841 1.00 . B B . 1 MET HE2 1 1
11 21665 2 1 1 MET HE3 H -6.072 -65.922 30.199 1.00 . B B . 1 MET HE3 1 1
11 21666 2 1 1 MET HG2 H -4.712 -62.396 28.999 1.00 . B B . 1 MET HG2 1 1
11 21667 2 1 1 MET HG3 H -3.277 -63.257 29.550 1.00 . B B . 1 MET HG3 1 1
11 21668 2 1 1 MET N N -3.456 -62.768 32.735 1.00 . B B . 1 MET N 1 1
11 21669 2 1 1 MET O O -3.265 -60.154 33.570 1.00 . B B . 1 MET O 1 1
11 21670 2 1 1 MET SD S -5.199 -63.794 30.854 1.00 . B B . 1 MET SD 1 1
11 21671 2 1 2 MET C C -1.946 -57.365 32.281 1.00 . B B . 2 MET C 1 1
11 21672 2 1 2 MET CA C -1.126 -58.518 32.873 1.00 . B B . 2 MET CA 1 1
11 21673 2 1 2 MET CB C 0.372 -58.249 32.709 1.00 . B B . 2 MET CB 1 1
11 21674 2 1 2 MET CE C 1.405 -59.567 28.867 1.00 . B B . 2 MET CE 1 1
11 21675 2 1 2 MET CG C 0.856 -58.267 31.266 1.00 . B B . 2 MET CG 1 1
11 21676 2 1 2 MET H H -0.957 -60.096 31.475 1.00 . B B . 2 MET H 1 1
11 21677 2 1 2 MET HA H -1.354 -58.610 33.924 1.00 . B B . 2 MET HA 1 1
11 21678 2 1 2 MET HB2 H 0.618 -57.279 33.139 1.00 . B B . 2 MET HB2 1 1
11 21679 2 1 2 MET HB3 H 0.922 -59.018 33.263 1.00 . B B . 2 MET HB3 1 1
11 21680 2 1 2 MET HE1 H 1.360 -60.465 28.266 1.00 . B B . 2 MET HE1 1 1
11 21681 2 1 2 MET HE2 H 2.435 -59.255 28.961 1.00 . B B . 2 MET HE2 1 1
11 21682 2 1 2 MET HE3 H 0.839 -58.791 28.386 1.00 . B B . 2 MET HE3 1 1
11 21683 2 1 2 MET HG2 H 0.269 -57.563 30.698 1.00 . B B . 2 MET HG2 1 1
11 21684 2 1 2 MET HG3 H 1.888 -57.951 31.246 1.00 . B B . 2 MET HG3 1 1
11 21685 2 1 2 MET N N -1.496 -59.778 32.234 1.00 . B B . 2 MET N 1 1
11 21686 2 1 2 MET O O -2.639 -57.549 31.277 1.00 . B B . 2 MET O 1 1
11 21687 2 1 2 MET SD S 0.728 -59.893 30.493 1.00 . B B . 2 MET SD 1 1
11 21688 2 1 3 THR C C -2.418 -54.666 31.043 1.00 . B B . 3 THR C 1 1
11 21689 2 1 3 THR CA C -2.675 -55.036 32.514 1.00 . B B . 3 THR CA 1 1
11 21690 2 1 3 THR CB C -2.397 -53.808 33.429 1.00 . B B . 3 THR CB 1 1
11 21691 2 1 3 THR CG2 C -0.941 -53.338 33.296 1.00 . B B . 3 THR CG2 1 1
11 21692 2 1 3 THR H H -1.244 -56.093 33.654 1.00 . B B . 3 THR H 1 1
11 21693 2 1 3 THR HA H -3.720 -55.295 32.630 1.00 . B B . 3 THR HA 1 1
11 21694 2 1 3 THR HB H -2.567 -54.088 34.449 1.00 . B B . 3 THR HB 1 1
11 21695 2 1 3 THR HG1 H -4.035 -53.042 32.618 1.00 . B B . 3 THR HG1 1 1
11 21696 2 1 3 THR HG21 H -0.283 -54.176 33.467 1.00 . B B . 3 THR HG21 1 1
11 21697 2 1 3 THR HG22 H -0.746 -52.570 34.048 1.00 . B B . 3 THR HG22 1 1
11 21698 2 1 3 THR HG23 H -0.776 -52.939 32.317 1.00 . B B . 3 THR HG23 1 1
11 21699 2 1 3 THR N N -1.878 -56.197 32.912 1.00 . B B . 3 THR N 1 1
11 21700 2 1 3 THR O O -1.272 -54.665 30.563 1.00 . B B . 3 THR O 1 1
11 21701 2 1 3 THR OG1 O -3.275 -52.717 33.098 1.00 . B B . 3 THR OG1 1 1
11 21702 2 1 4 ALA C C -4.167 -52.691 28.696 1.00 . B B . 4 ALA C 1 1
11 21703 2 1 4 ALA CA C -3.419 -54.001 28.921 1.00 . B B . 4 ALA CA 1 1
11 21704 2 1 4 ALA CB C -3.974 -55.104 28.013 1.00 . B B . 4 ALA CB 1 1
11 21705 2 1 4 ALA H H -4.389 -54.421 30.751 1.00 . B B . 4 ALA H 1 1
11 21706 2 1 4 ALA HA H -2.372 -53.859 28.657 1.00 . B B . 4 ALA HA 1 1
11 21707 2 1 4 ALA HB1 H -3.895 -54.811 26.987 1.00 . B B . 4 ALA HB1 1 1
11 21708 2 1 4 ALA HB2 H -5.010 -55.273 28.267 1.00 . B B . 4 ALA HB2 1 1
11 21709 2 1 4 ALA HB3 H -3.416 -56.015 28.191 1.00 . B B . 4 ALA HB3 1 1
11 21710 2 1 4 ALA N N -3.505 -54.388 30.321 1.00 . B B . 4 ALA N 1 1
11 21711 2 1 4 ALA O O -5.393 -52.671 28.688 1.00 . B B . 4 ALA O 1 1
11 21712 2 1 5 SER C C -3.207 -49.474 27.393 1.00 . B B . 5 SER C 1 1
11 21713 2 1 5 SER CA C -4.008 -50.282 28.397 1.00 . B B . 5 SER CA 1 1
11 21714 2 1 5 SER CB C -4.061 -49.566 29.757 1.00 . B B . 5 SER CB 1 1
11 21715 2 1 5 SER H H -2.451 -51.682 28.587 1.00 . B B . 5 SER H 1 1
11 21716 2 1 5 SER HA H -5.020 -50.402 28.014 1.00 . B B . 5 SER HA 1 1
11 21717 2 1 5 SER HB2 H -4.559 -50.198 30.477 1.00 . B B . 5 SER HB2 1 1
11 21718 2 1 5 SER HB3 H -3.047 -49.368 30.079 1.00 . B B . 5 SER HB3 1 1
11 21719 2 1 5 SER HG H -5.675 -48.487 29.393 1.00 . B B . 5 SER HG 1 1
11 21720 2 1 5 SER N N -3.421 -51.602 28.565 1.00 . B B . 5 SER N 1 1
11 21721 2 1 5 SER O O -1.986 -49.687 27.257 1.00 . B B . 5 SER O 1 1
11 21722 2 1 5 SER OG O -4.755 -48.332 29.666 1.00 . B B . 5 SER OG 1 1
11 21723 2 1 6 ASP C C -4.007 -46.452 25.416 1.00 . B B . 6 ASP C 1 1
11 21724 2 1 6 ASP CA C -3.222 -47.725 25.676 1.00 . B B . 6 ASP CA 1 1
11 21725 2 1 6 ASP CB C -3.038 -48.518 24.371 1.00 . B B . 6 ASP CB 1 1
11 21726 2 1 6 ASP CG C -2.415 -47.691 23.252 1.00 . B B . 6 ASP CG 1 1
11 21727 2 1 6 ASP H H -4.823 -48.396 26.890 1.00 . B B . 6 ASP H 1 1
11 21728 2 1 6 ASP HA H -2.240 -47.453 26.054 1.00 . B B . 6 ASP HA 1 1
11 21729 2 1 6 ASP HB2 H -2.400 -49.364 24.555 1.00 . B B . 6 ASP HB2 1 1
11 21730 2 1 6 ASP HB3 H -4.001 -48.874 24.044 1.00 . B B . 6 ASP HB3 1 1
11 21731 2 1 6 ASP N N -3.864 -48.543 26.699 1.00 . B B . 6 ASP N 1 1
11 21732 2 1 6 ASP O O -5.225 -46.495 25.269 1.00 . B B . 6 ASP O 1 1
11 21733 2 1 6 ASP OD1 O -1.208 -47.365 23.339 1.00 . B B . 6 ASP OD1 1 1
11 21734 2 1 6 ASP OD2 O -3.116 -47.383 22.271 1.00 . B B . 6 ASP OD2 1 1
11 21735 2 1 7 ARG C C -2.929 -43.102 24.404 1.00 . B B . 7 ARG C 1 1
11 21736 2 1 7 ARG CA C -3.926 -44.019 25.115 1.00 . B B . 7 ARG CA 1 1
11 21737 2 1 7 ARG CB C -4.419 -43.374 26.425 1.00 . B B . 7 ARG CB 1 1
11 21738 2 1 7 ARG CD C -5.877 -41.636 25.265 1.00 . B B . 7 ARG CD 1 1
11 21739 2 1 7 ARG CG C -4.800 -41.894 26.308 1.00 . B B . 7 ARG CG 1 1
11 21740 2 1 7 ARG CZ C -6.669 -39.562 24.150 1.00 . B B . 7 ARG CZ 1 1
11 21741 2 1 7 ARG H H -2.342 -45.344 25.566 1.00 . B B . 7 ARG H 1 1
11 21742 2 1 7 ARG HA H -4.785 -44.181 24.471 1.00 . B B . 7 ARG HA 1 1
11 21743 2 1 7 ARG HB2 H -5.284 -43.907 26.783 1.00 . B B . 7 ARG HB2 1 1
11 21744 2 1 7 ARG HB3 H -3.624 -43.449 27.175 1.00 . B B . 7 ARG HB3 1 1
11 21745 2 1 7 ARG HD2 H -5.489 -41.882 24.275 1.00 . B B . 7 ARG HD2 1 1
11 21746 2 1 7 ARG HD3 H -6.718 -42.268 25.477 1.00 . B B . 7 ARG HD3 1 1
11 21747 2 1 7 ARG HE H -6.393 -39.775 26.127 1.00 . B B . 7 ARG HE 1 1
11 21748 2 1 7 ARG HG2 H -5.167 -41.548 27.267 1.00 . B B . 7 ARG HG2 1 1
11 21749 2 1 7 ARG HG3 H -3.912 -41.344 26.045 1.00 . B B . 7 ARG HG3 1 1
11 21750 2 1 7 ARG HH11 H -6.262 -41.097 22.862 1.00 . B B . 7 ARG HH11 1 1
11 21751 2 1 7 ARG HH12 H -6.843 -39.632 22.126 1.00 . B B . 7 ARG HH12 1 1
11 21752 2 1 7 ARG HH21 H -7.156 -37.877 25.147 1.00 . B B . 7 ARG HH21 1 1
11 21753 2 1 7 ARG HH22 H -7.367 -37.795 23.417 1.00 . B B . 7 ARG HH22 1 1
11 21754 2 1 7 ARG N N -3.317 -45.314 25.395 1.00 . B B . 7 ARG N 1 1
11 21755 2 1 7 ARG NE N -6.326 -40.236 25.255 1.00 . B B . 7 ARG NE 1 1
11 21756 2 1 7 ARG NH1 N -6.584 -40.149 22.954 1.00 . B B . 7 ARG NH1 1 1
11 21757 2 1 7 ARG NH2 N -7.093 -38.315 24.244 1.00 . B B . 7 ARG NH2 1 1
11 21758 2 1 7 ARG O O -1.885 -42.749 24.967 1.00 . B B . 7 ARG O 1 1
11 21759 2 1 8 LEU C C -3.148 -40.507 22.171 1.00 . B B . 8 LEU C 1 1
11 21760 2 1 8 LEU CA C -2.420 -41.830 22.391 1.00 . B B . 8 LEU CA 1 1
11 21761 2 1 8 LEU CB C -2.054 -42.480 21.045 1.00 . B B . 8 LEU CB 1 1
11 21762 2 1 8 LEU CD1 C -1.069 -44.402 19.743 1.00 . B B . 8 LEU CD1 1 1
11 21763 2 1 8 LEU CD2 C 0.030 -43.638 21.886 1.00 . B B . 8 LEU CD2 1 1
11 21764 2 1 8 LEU CG C -1.295 -43.822 21.137 1.00 . B B . 8 LEU CG 1 1
11 21765 2 1 8 LEU H H -4.087 -43.062 22.797 1.00 . B B . 8 LEU H 1 1
11 21766 2 1 8 LEU HA H -1.511 -41.632 22.959 1.00 . B B . 8 LEU HA 1 1
11 21767 2 1 8 LEU HB2 H -2.962 -42.647 20.492 1.00 . B B . 8 LEU HB2 1 1
11 21768 2 1 8 LEU HB3 H -1.435 -41.783 20.488 1.00 . B B . 8 LEU HB3 1 1
11 21769 2 1 8 LEU HD11 H -0.484 -43.694 19.164 1.00 . B B . 8 LEU HD11 1 1
11 21770 2 1 8 LEU HD12 H -2.020 -44.571 19.263 1.00 . B B . 8 LEU HD12 1 1
11 21771 2 1 8 LEU HD13 H -0.529 -45.329 19.819 1.00 . B B . 8 LEU HD13 1 1
11 21772 2 1 8 LEU HD21 H 0.647 -42.918 21.365 1.00 . B B . 8 LEU HD21 1 1
11 21773 2 1 8 LEU HD22 H 0.543 -44.591 21.942 1.00 . B B . 8 LEU HD22 1 1
11 21774 2 1 8 LEU HD23 H -0.170 -43.285 22.878 1.00 . B B . 8 LEU HD23 1 1
11 21775 2 1 8 LEU HG H -1.899 -44.522 21.689 1.00 . B B . 8 LEU HG 1 1
11 21776 2 1 8 LEU N N -3.258 -42.725 23.181 1.00 . B B . 8 LEU N 1 1
11 21777 2 1 8 LEU O O -3.957 -40.370 21.245 1.00 . B B . 8 LEU O 1 1
11 21778 2 1 9 GLY C C -2.908 -37.451 21.748 1.00 . B B . 9 GLY C 1 1
11 21779 2 1 9 GLY CA C -3.501 -38.227 22.918 1.00 . B B . 9 GLY CA 1 1
11 21780 2 1 9 GLY H H -2.301 -39.734 23.803 1.00 . B B . 9 GLY H 1 1
11 21781 2 1 9 GLY HA2 H -4.570 -38.341 22.776 1.00 . B B . 9 GLY HA2 1 1
11 21782 2 1 9 GLY HA3 H -3.324 -37.677 23.826 1.00 . B B . 9 GLY HA3 1 1
11 21783 2 1 9 GLY N N -2.892 -39.543 23.045 1.00 . B B . 9 GLY N 1 1
11 21784 2 1 9 GLY O O -2.001 -36.643 21.920 1.00 . B B . 9 GLY O 1 1
11 21785 2 1 10 ALA C C -3.088 -35.571 19.443 1.00 . B B . 10 ALA C 1 1
11 21786 2 1 10 ALA CA C -2.943 -37.081 19.333 1.00 . B B . 10 ALA CA 1 1
11 21787 2 1 10 ALA CB C -3.697 -37.612 18.108 1.00 . B B . 10 ALA CB 1 1
11 21788 2 1 10 ALA H H -4.130 -38.406 20.478 1.00 . B B . 10 ALA H 1 1
11 21789 2 1 10 ALA HA H -1.894 -37.329 19.218 1.00 . B B . 10 ALA HA 1 1
11 21790 2 1 10 ALA HB1 H -4.756 -37.375 18.203 1.00 . B B . 10 ALA HB1 1 1
11 21791 2 1 10 ALA HB2 H -3.568 -38.672 18.021 1.00 . B B . 10 ALA HB2 1 1
11 21792 2 1 10 ALA HB3 H -3.311 -37.130 17.217 1.00 . B B . 10 ALA HB3 1 1
11 21793 2 1 10 ALA N N -3.417 -37.747 20.544 1.00 . B B . 10 ALA N 1 1
11 21794 2 1 10 ALA O O -4.205 -35.052 19.370 1.00 . B B . 10 ALA O 1 1
11 21795 2 1 11 ASP C C -2.412 -32.798 18.467 1.00 . B B . 11 ASP C 1 1
11 21796 2 1 11 ASP CA C -1.989 -33.429 19.786 1.00 . B B . 11 ASP CA 1 1
11 21797 2 1 11 ASP CB C -0.590 -32.923 20.187 1.00 . B B . 11 ASP CB 1 1
11 21798 2 1 11 ASP CG C -0.552 -31.427 20.435 1.00 . B B . 11 ASP CG 1 1
11 21799 2 1 11 ASP H H -1.131 -35.376 19.763 1.00 . B B . 11 ASP H 1 1
11 21800 2 1 11 ASP HA H -2.697 -33.162 20.557 1.00 . B B . 11 ASP HA 1 1
11 21801 2 1 11 ASP HB2 H -0.279 -33.426 21.098 1.00 . B B . 11 ASP HB2 1 1
11 21802 2 1 11 ASP HB3 H 0.111 -33.161 19.408 1.00 . B B . 11 ASP HB3 1 1
11 21803 2 1 11 ASP N N -1.978 -34.894 19.661 1.00 . B B . 11 ASP N 1 1
11 21804 2 1 11 ASP O O -1.716 -32.947 17.458 1.00 . B B . 11 ASP O 1 1
11 21805 2 1 11 ASP OD1 O -0.322 -30.662 19.475 1.00 . B B . 11 ASP OD1 1 1
11 21806 2 1 11 ASP OD2 O -0.720 -31.013 21.601 1.00 . B B . 11 ASP OD2 1 1
11 21807 2 1 12 PRO C C -3.299 -30.274 16.783 1.00 . B B . 12 PRO C 1 1
11 21808 2 1 12 PRO CA C -4.109 -31.472 17.223 1.00 . B B . 12 PRO CA 1 1
11 21809 2 1 12 PRO CB C -5.530 -31.052 17.652 1.00 . B B . 12 PRO CB 1 1
11 21810 2 1 12 PRO CD C -4.445 -31.870 19.625 1.00 . B B . 12 PRO CD 1 1
11 21811 2 1 12 PRO CG C -5.448 -30.873 19.124 1.00 . B B . 12 PRO CG 1 1
11 21812 2 1 12 PRO HA H -4.173 -32.199 16.411 1.00 . B B . 12 PRO HA 1 1
11 21813 2 1 12 PRO HB2 H -5.806 -30.142 17.139 1.00 . B B . 12 PRO HB2 1 1
11 21814 2 1 12 PRO HB3 H -6.237 -31.834 17.394 1.00 . B B . 12 PRO HB3 1 1
11 21815 2 1 12 PRO HD2 H -3.898 -31.493 20.453 1.00 . B B . 12 PRO HD2 1 1
11 21816 2 1 12 PRO HD3 H -4.946 -32.798 19.916 1.00 . B B . 12 PRO HD3 1 1
11 21817 2 1 12 PRO HG2 H -5.103 -29.858 19.341 1.00 . B B . 12 PRO HG2 1 1
11 21818 2 1 12 PRO HG3 H -6.408 -31.029 19.581 1.00 . B B . 12 PRO HG3 1 1
11 21819 2 1 12 PRO N N -3.569 -32.105 18.446 1.00 . B B . 12 PRO N 1 1
11 21820 2 1 12 PRO O O -3.425 -29.840 15.619 1.00 . B B . 12 PRO O 1 1
11 21821 2 1 13 THR C C -2.543 -27.374 17.055 1.00 . B B . 13 THR C 1 1
11 21822 2 1 13 THR CA C -1.660 -28.573 17.425 1.00 . B B . 13 THR CA 1 1
11 21823 2 1 13 THR CB C -0.616 -28.835 16.315 1.00 . B B . 13 THR CB 1 1
11 21824 2 1 13 THR CG2 C 0.328 -27.647 16.132 1.00 . B B . 13 THR CG2 1 1
11 21825 2 1 13 THR H H -2.381 -30.196 18.557 1.00 . B B . 13 THR H 1 1
11 21826 2 1 13 THR HA H -1.131 -28.329 18.333 1.00 . B B . 13 THR HA 1 1
11 21827 2 1 13 THR HB H -1.145 -29.009 15.383 1.00 . B B . 13 THR HB 1 1
11 21828 2 1 13 THR HG1 H -0.220 -30.441 17.415 1.00 . B B . 13 THR HG1 1 1
11 21829 2 1 13 THR HG21 H -0.245 -26.759 15.861 1.00 . B B . 13 THR HG21 1 1
11 21830 2 1 13 THR HG22 H 1.037 -27.865 15.349 1.00 . B B . 13 THR HG22 1 1
11 21831 2 1 13 THR HG23 H 0.868 -27.463 17.058 1.00 . B B . 13 THR HG23 1 1
11 21832 2 1 13 THR N N -2.466 -29.748 17.687 1.00 . B B . 13 THR N 1 1
11 21833 2 1 13 THR O O -2.888 -27.193 15.888 1.00 . B B . 13 THR O 1 1
11 21834 2 1 13 THR OG1 O 0.155 -30.016 16.631 1.00 . B B . 13 THR OG1 1 1
11 21835 2 1 14 GLN C C -2.830 -24.305 17.232 1.00 . B B . 14 GLN C 1 1
11 21836 2 1 14 GLN CA C -3.727 -25.398 17.826 1.00 . B B . 14 GLN CA 1 1
11 21837 2 1 14 GLN CB C -4.420 -24.891 19.118 1.00 . B B . 14 GLN CB 1 1
11 21838 2 1 14 GLN CD C -3.262 -26.079 21.038 1.00 . B B . 14 GLN CD 1 1
11 21839 2 1 14 GLN CG C -3.520 -24.757 20.343 1.00 . B B . 14 GLN CG 1 1
11 21840 2 1 14 GLN H H -2.709 -26.865 18.971 1.00 . B B . 14 GLN H 1 1
11 21841 2 1 14 GLN HA H -4.496 -25.657 17.100 1.00 . B B . 14 GLN HA 1 1
11 21842 2 1 14 GLN HB2 H -4.844 -23.927 18.914 1.00 . B B . 14 GLN HB2 1 1
11 21843 2 1 14 GLN HB3 H -5.218 -25.586 19.352 1.00 . B B . 14 GLN HB3 1 1
11 21844 2 1 14 GLN HE21 H -1.506 -25.441 21.669 1.00 . B B . 14 GLN HE21 1 1
11 21845 2 1 14 GLN HE22 H -1.932 -27.058 22.147 1.00 . B B . 14 GLN HE22 1 1
11 21846 2 1 14 GLN HG2 H -2.564 -24.342 20.033 1.00 . B B . 14 GLN HG2 1 1
11 21847 2 1 14 GLN HG3 H -3.986 -24.082 21.053 1.00 . B B . 14 GLN HG3 1 1
11 21848 2 1 14 GLN N N -2.940 -26.608 18.054 1.00 . B B . 14 GLN N 1 1
11 21849 2 1 14 GLN NE2 N -2.117 -26.213 21.682 1.00 . B B . 14 GLN NE2 1 1
11 21850 2 1 14 GLN O O -2.251 -23.478 17.944 1.00 . B B . 14 GLN O 1 1
11 21851 2 1 14 GLN OE1 O -4.111 -26.980 21.018 1.00 . B B . 14 GLN OE1 1 1
11 21852 2 1 15 ALA C C -2.320 -23.405 13.688 1.00 . B B . 15 ALA C 1 1
11 21853 2 1 15 ALA CA C -1.896 -23.403 15.159 1.00 . B B . 15 ALA CA 1 1
11 21854 2 1 15 ALA CB C -0.405 -23.703 15.292 1.00 . B B . 15 ALA CB 1 1
11 21855 2 1 15 ALA H H -3.129 -25.092 15.433 1.00 . B B . 15 ALA H 1 1
11 21856 2 1 15 ALA HA H -2.072 -22.416 15.573 1.00 . B B . 15 ALA HA 1 1
11 21857 2 1 15 ALA HB1 H 0.175 -22.956 14.779 1.00 . B B . 15 ALA HB1 1 1
11 21858 2 1 15 ALA HB2 H -0.182 -24.680 14.874 1.00 . B B . 15 ALA HB2 1 1
11 21859 2 1 15 ALA HB3 H -0.139 -23.708 16.348 1.00 . B B . 15 ALA HB3 1 1
11 21860 2 1 15 ALA N N -2.676 -24.360 15.908 1.00 . B B . 15 ALA N 1 1
11 21861 2 1 15 ALA O O -1.958 -24.335 12.944 1.00 . B B . 15 ALA O 1 1
11 21862 2 1 16 ALA C C -3.804 -20.916 11.514 1.00 . B B . 16 ALA C 1 1
11 21863 2 1 16 ALA CA C -3.658 -22.361 11.954 1.00 . B B . 16 ALA CA 1 1
11 21864 2 1 16 ALA CB C -4.994 -23.089 11.848 1.00 . B B . 16 ALA CB 1 1
11 21865 2 1 16 ALA H H -3.382 -21.740 13.962 1.00 . B B . 16 ALA H 1 1
11 21866 2 1 16 ALA HA H -2.953 -22.858 11.286 1.00 . B B . 16 ALA HA 1 1
11 21867 2 1 16 ALA HB1 H -4.865 -24.125 12.113 1.00 . B B . 16 ALA HB1 1 1
11 21868 2 1 16 ALA HB2 H -5.361 -23.028 10.834 1.00 . B B . 16 ALA HB2 1 1
11 21869 2 1 16 ALA HB3 H -5.712 -22.628 12.513 1.00 . B B . 16 ALA HB3 1 1
11 21870 2 1 16 ALA N N -3.127 -22.446 13.314 1.00 . B B . 16 ALA N 1 1
11 21871 2 1 16 ALA O O -4.901 -20.340 11.552 1.00 . B B . 16 ALA O 1 1
11 21872 2 1 17 SER C C -1.220 -18.600 10.215 1.00 . B B . 17 SER C 1 1
11 21873 2 1 17 SER CA C -2.626 -18.927 10.704 1.00 . B B . 17 SER CA 1 1
11 21874 2 1 17 SER CB C -3.023 -17.989 11.847 1.00 . B B . 17 SER CB 1 1
11 21875 2 1 17 SER H H -1.850 -20.843 11.125 1.00 . B B . 17 SER H 1 1
11 21876 2 1 17 SER HA H -3.316 -18.805 9.887 1.00 . B B . 17 SER HA 1 1
11 21877 2 1 17 SER HB2 H -4.012 -18.254 12.192 1.00 . B B . 17 SER HB2 1 1
11 21878 2 1 17 SER HB3 H -2.310 -18.095 12.653 1.00 . B B . 17 SER HB3 1 1
11 21879 2 1 17 SER HG H -3.952 -16.368 11.244 1.00 . B B . 17 SER HG 1 1
11 21880 2 1 17 SER N N -2.678 -20.314 11.132 1.00 . B B . 17 SER N 1 1
11 21881 2 1 17 SER O O -0.250 -19.297 10.579 1.00 . B B . 17 SER O 1 1
11 21882 2 1 17 SER OG O -3.038 -16.637 11.430 1.00 . B B . 17 SER OG 1 1
11 21883 2 1 18 SER C C 0.672 -15.861 9.577 1.00 . B B . 18 SER C 1 1
11 21884 2 1 18 SER CA C 0.198 -17.115 8.865 1.00 . B B . 18 SER CA 1 1
11 21885 2 1 18 SER CB C 0.099 -16.899 7.366 1.00 . B B . 18 SER CB 1 1
11 21886 2 1 18 SER H H -1.909 -17.061 9.143 1.00 . B B . 18 SER H 1 1
11 21887 2 1 18 SER HA H 0.912 -17.913 9.048 1.00 . B B . 18 SER HA 1 1
11 21888 2 1 18 SER HB2 H -0.599 -16.084 7.165 1.00 . B B . 18 SER HB2 1 1
11 21889 2 1 18 SER HB3 H 1.064 -16.633 6.976 1.00 . B B . 18 SER HB3 1 1
11 21890 2 1 18 SER HG H -1.299 -18.212 6.944 1.00 . B B . 18 SER HG 1 1
11 21891 2 1 18 SER N N -1.095 -17.565 9.396 1.00 . B B . 18 SER N 1 1
11 21892 2 1 18 SER O O 0.228 -14.743 9.253 1.00 . B B . 18 SER O 1 1
11 21893 2 1 18 SER OG O -0.372 -18.059 6.707 1.00 . B B . 18 SER OG 1 1
11 21894 2 1 19 PRO C C 2.963 -13.959 10.561 1.00 . B B . 19 PRO C 1 1
11 21895 2 1 19 PRO CA C 2.064 -14.879 11.381 1.00 . B B . 19 PRO CA 1 1
11 21896 2 1 19 PRO CB C 2.846 -15.544 12.514 1.00 . B B . 19 PRO CB 1 1
11 21897 2 1 19 PRO CD C 2.143 -17.297 11.030 1.00 . B B . 19 PRO CD 1 1
11 21898 2 1 19 PRO CG C 3.250 -16.872 11.976 1.00 . B B . 19 PRO CG 1 1
11 21899 2 1 19 PRO HA H 1.247 -14.299 11.796 1.00 . B B . 19 PRO HA 1 1
11 21900 2 1 19 PRO HB2 H 3.712 -14.955 12.765 1.00 . B B . 19 PRO HB2 1 1
11 21901 2 1 19 PRO HB3 H 2.219 -15.653 13.380 1.00 . B B . 19 PRO HB3 1 1
11 21902 2 1 19 PRO HD2 H 2.542 -17.836 10.192 1.00 . B B . 19 PRO HD2 1 1
11 21903 2 1 19 PRO HD3 H 1.413 -17.900 11.554 1.00 . B B . 19 PRO HD3 1 1
11 21904 2 1 19 PRO HG2 H 4.186 -16.783 11.431 1.00 . B B . 19 PRO HG2 1 1
11 21905 2 1 19 PRO HG3 H 3.345 -17.593 12.772 1.00 . B B . 19 PRO HG3 1 1
11 21906 2 1 19 PRO N N 1.555 -15.998 10.589 1.00 . B B . 19 PRO N 1 1
11 21907 2 1 19 PRO O O 3.009 -12.742 10.796 1.00 . B B . 19 PRO O 1 1
11 21908 2 1 20 GLY C C 5.614 -13.005 9.477 1.00 . B B . 20 GLY C 1 1
11 21909 2 1 20 GLY CA C 4.556 -13.786 8.712 1.00 . B B . 20 GLY CA 1 1
11 21910 2 1 20 GLY H H 3.612 -15.525 9.484 1.00 . B B . 20 GLY H 1 1
11 21911 2 1 20 GLY HA2 H 5.044 -14.457 8.032 1.00 . B B . 20 GLY HA2 1 1
11 21912 2 1 20 GLY HA3 H 3.960 -13.088 8.141 1.00 . B B . 20 GLY HA3 1 1
11 21913 2 1 20 GLY N N 3.671 -14.541 9.591 1.00 . B B . 20 GLY N 1 1
11 21914 2 1 20 GLY O O 6.517 -13.599 10.075 1.00 . B B . 20 GLY O 1 1
11 21915 2 1 21 GLY C C 5.897 -9.415 10.267 1.00 . B B . 21 GLY C 1 1
11 21916 2 1 21 GLY CA C 6.416 -10.826 10.198 1.00 . B B . 21 GLY CA 1 1
11 21917 2 1 21 GLY H H 4.758 -11.270 8.944 1.00 . B B . 21 GLY H 1 1
11 21918 2 1 21 GLY HA2 H 6.526 -11.210 11.195 1.00 . B B . 21 GLY HA2 1 1
11 21919 2 1 21 GLY HA3 H 7.379 -10.819 9.718 1.00 . B B . 21 GLY HA3 1 1
11 21920 2 1 21 GLY N N 5.499 -11.682 9.463 1.00 . B B . 21 GLY N 1 1
11 21921 2 1 21 GLY O O 5.042 -9.026 9.453 1.00 . B B . 21 GLY O 1 1
11 21922 2 1 22 ALA C C 7.117 -6.311 11.103 1.00 . B B . 22 ALA C 1 1
11 21923 2 1 22 ALA CA C 5.942 -7.243 11.371 1.00 . B B . 22 ALA CA 1 1
11 21924 2 1 22 ALA CB C 5.364 -7.009 12.761 1.00 . B B . 22 ALA CB 1 1
11 21925 2 1 22 ALA H H 7.058 -8.968 11.850 1.00 . B B . 22 ALA H 1 1
11 21926 2 1 22 ALA HA H 5.166 -7.057 10.636 1.00 . B B . 22 ALA HA 1 1
11 21927 2 1 22 ALA HB1 H 4.543 -7.688 12.935 1.00 . B B . 22 ALA HB1 1 1
11 21928 2 1 22 ALA HB2 H 5.004 -5.993 12.842 1.00 . B B . 22 ALA HB2 1 1
11 21929 2 1 22 ALA HB3 H 6.129 -7.184 13.517 1.00 . B B . 22 ALA HB3 1 1
11 21930 2 1 22 ALA N N 6.373 -8.633 11.226 1.00 . B B . 22 ALA N 1 1
11 21931 2 1 22 ALA O O 8.197 -6.489 11.682 1.00 . B B . 22 ALA O 1 1
11 21932 2 1 23 ARG C C 7.395 -2.981 9.723 1.00 . B B . 23 ARG C 1 1
11 21933 2 1 23 ARG CA C 7.992 -4.371 9.909 1.00 . B B . 23 ARG CA 1 1
11 21934 2 1 23 ARG CB C 8.745 -4.804 8.663 1.00 . B B . 23 ARG CB 1 1
11 21935 2 1 23 ARG CD C 8.820 -4.832 6.132 1.00 . B B . 23 ARG CD 1 1
11 21936 2 1 23 ARG CG C 7.924 -4.734 7.358 1.00 . B B . 23 ARG CG 1 1
11 21937 2 1 23 ARG CZ C 10.436 -3.233 5.136 1.00 . B B . 23 ARG CZ 1 1
11 21938 2 1 23 ARG H H 6.029 -5.191 9.862 1.00 . B B . 23 ARG H 1 1
11 21939 2 1 23 ARG HA H 8.675 -4.332 10.748 1.00 . B B . 23 ARG HA 1 1
11 21940 2 1 23 ARG HB2 H 9.623 -4.185 8.541 1.00 . B B . 23 ARG HB2 1 1
11 21941 2 1 23 ARG HB3 H 9.060 -5.827 8.781 1.00 . B B . 23 ARG HB3 1 1
11 21942 2 1 23 ARG HD2 H 9.235 -5.829 6.074 1.00 . B B . 23 ARG HD2 1 1
11 21943 2 1 23 ARG HD3 H 8.221 -4.651 5.239 1.00 . B B . 23 ARG HD3 1 1
11 21944 2 1 23 ARG HE H 10.284 -3.653 7.078 1.00 . B B . 23 ARG HE 1 1
11 21945 2 1 23 ARG HG2 H 7.221 -5.550 7.341 1.00 . B B . 23 ARG HG2 1 1
11 21946 2 1 23 ARG HG3 H 7.393 -3.786 7.338 1.00 . B B . 23 ARG HG3 1 1
11 21947 2 1 23 ARG HH11 H 9.204 -4.072 3.755 1.00 . B B . 23 ARG HH11 1 1
11 21948 2 1 23 ARG HH12 H 10.386 -2.965 3.131 1.00 . B B . 23 ARG HH12 1 1
11 21949 2 1 23 ARG HH21 H 11.768 -2.157 6.238 1.00 . B B . 23 ARG HH21 1 1
11 21950 2 1 23 ARG HH22 H 11.812 -1.886 4.522 1.00 . B B . 23 ARG HH22 1 1
11 21951 2 1 23 ARG N N 6.913 -5.327 10.249 1.00 . B B . 23 ARG N 1 1
11 21952 2 1 23 ARG NE N 9.917 -3.854 6.184 1.00 . B B . 23 ARG NE 1 1
11 21953 2 1 23 ARG NH1 N 9.972 -3.436 3.912 1.00 . B B . 23 ARG NH1 1 1
11 21954 2 1 23 ARG NH2 N 11.414 -2.366 5.314 1.00 . B B . 23 ARG NH2 1 1
11 21955 2 1 23 ARG O O 6.174 -2.839 9.634 1.00 . B B . 23 ARG O 1 1
11 21956 2 1 24 ALA C C 8.370 -0.108 8.073 1.00 . B B . 24 ALA C 1 1
11 21957 2 1 24 ALA CA C 7.834 -0.598 9.418 1.00 . B B . 24 ALA CA 1 1
11 21958 2 1 24 ALA CB C 8.298 0.306 10.552 1.00 . B B . 24 ALA CB 1 1
11 21959 2 1 24 ALA H H 9.212 -2.148 9.764 1.00 . B B . 24 ALA H 1 1
11 21960 2 1 24 ALA HA H 6.750 -0.584 9.393 1.00 . B B . 24 ALA HA 1 1
11 21961 2 1 24 ALA HB1 H 7.938 1.314 10.389 1.00 . B B . 24 ALA HB1 1 1
11 21962 2 1 24 ALA HB2 H 9.372 0.316 10.588 1.00 . B B . 24 ALA HB2 1 1
11 21963 2 1 24 ALA HB3 H 7.922 -0.065 11.495 1.00 . B B . 24 ALA HB3 1 1
11 21964 2 1 24 ALA N N 8.259 -1.975 9.652 1.00 . B B . 24 ALA N 1 1
11 21965 2 1 24 ALA O O 9.580 0.067 7.895 1.00 . B B . 24 ALA O 1 1
11 21966 2 1 25 VAL C C 7.544 2.159 5.807 1.00 . B B . 25 VAL C 1 1
11 21967 2 1 25 VAL CA C 7.805 0.665 5.823 1.00 . B B . 25 VAL CA 1 1
11 21968 2 1 25 VAL CB C 7.008 -0.040 4.682 1.00 . B B . 25 VAL CB 1 1
11 21969 2 1 25 VAL CG1 C 7.315 -1.527 4.645 1.00 . B B . 25 VAL CG1 1 1
11 21970 2 1 25 VAL CG2 C 5.506 0.218 4.889 1.00 . B B . 25 VAL CG2 1 1
11 21971 2 1 25 VAL H H 6.516 -0.081 7.324 1.00 . B B . 25 VAL H 1 1
11 21972 2 1 25 VAL HA H 8.871 0.494 5.644 1.00 . B B . 25 VAL HA 1 1
11 21973 2 1 25 VAL HB H 7.302 0.405 3.742 1.00 . B B . 25 VAL HB 1 1
11 21974 2 1 25 VAL HG11 H 8.375 -1.667 4.459 1.00 . B B . 25 VAL HG11 1 1
11 21975 2 1 25 VAL HG12 H 6.768 -2.003 3.840 1.00 . B B . 25 VAL HG12 1 1
11 21976 2 1 25 VAL HG13 H 7.052 -1.997 5.582 1.00 . B B . 25 VAL HG13 1 1
11 21977 2 1 25 VAL HG21 H 5.217 -0.076 5.898 1.00 . B B . 25 VAL HG21 1 1
11 21978 2 1 25 VAL HG22 H 4.946 -0.362 4.169 1.00 . B B . 25 VAL HG22 1 1
11 21979 2 1 25 VAL HG23 H 5.296 1.274 4.749 1.00 . B B . 25 VAL HG23 1 1
11 21980 2 1 25 VAL N N 7.465 0.107 7.121 1.00 . B B . 25 VAL N 1 1
11 21981 2 1 25 VAL O O 6.594 2.623 6.447 1.00 . B B . 25 VAL O 1 1
11 21982 2 1 26 SER C C 7.593 4.934 3.894 1.00 . B B . 26 SER C 1 1
11 21983 2 1 26 SER CA C 8.261 4.380 5.150 1.00 . B B . 26 SER CA 1 1
11 21984 2 1 26 SER CB C 9.661 4.965 5.346 1.00 . B B . 26 SER CB 1 1
11 21985 2 1 26 SER H H 9.067 2.518 4.551 1.00 . B B . 26 SER H 1 1
11 21986 2 1 26 SER HA H 7.642 4.636 6.002 1.00 . B B . 26 SER HA 1 1
11 21987 2 1 26 SER HB2 H 9.626 6.046 5.187 1.00 . B B . 26 SER HB2 1 1
11 21988 2 1 26 SER HB3 H 9.991 4.764 6.357 1.00 . B B . 26 SER HB3 1 1
11 21989 2 1 26 SER HG H 11.245 5.086 4.163 1.00 . B B . 26 SER HG 1 1
11 21990 2 1 26 SER N N 8.352 2.922 5.107 1.00 . B B . 26 SER N 1 1
11 21991 2 1 26 SER O O 7.603 4.318 2.827 1.00 . B B . 26 SER O 1 1
11 21992 2 1 26 SER OG O 10.592 4.412 4.430 1.00 . B B . 26 SER OG 1 1
11 21993 2 1 27 ILE C C 7.162 8.173 2.762 1.00 . B B . 27 ILE C 1 1
11 21994 2 1 27 ILE CA C 6.404 6.862 2.956 1.00 . B B . 27 ILE CA 1 1
11 21995 2 1 27 ILE CB C 4.909 7.196 3.285 1.00 . B B . 27 ILE CB 1 1
11 21996 2 1 27 ILE CD1 C 3.966 4.888 2.683 1.00 . B B . 27 ILE CD1 1 1
11 21997 2 1 27 ILE CG1 C 4.132 5.952 3.750 1.00 . B B . 27 ILE CG1 1 1
11 21998 2 1 27 ILE CG2 C 4.229 7.821 2.076 1.00 . B B . 27 ILE CG2 1 1
11 21999 2 1 27 ILE H H 7.106 6.558 4.915 1.00 . B B . 27 ILE H 1 1
11 22000 2 1 27 ILE HA H 6.445 6.266 2.062 1.00 . B B . 27 ILE HA 1 1
11 22001 2 1 27 ILE HB H 4.910 7.920 4.089 1.00 . B B . 27 ILE HB 1 1
11 22002 2 1 27 ILE HD11 H 4.941 4.553 2.348 1.00 . B B . 27 ILE HD11 1 1
11 22003 2 1 27 ILE HD12 H 3.418 5.280 1.834 1.00 . B B . 27 ILE HD12 1 1
11 22004 2 1 27 ILE HD13 H 3.427 4.049 3.092 1.00 . B B . 27 ILE HD13 1 1
11 22005 2 1 27 ILE HG12 H 4.649 5.508 4.570 1.00 . B B . 27 ILE HG12 1 1
11 22006 2 1 27 ILE HG13 H 3.150 6.251 4.063 1.00 . B B . 27 ILE HG13 1 1
11 22007 2 1 27 ILE HG21 H 4.284 7.146 1.227 1.00 . B B . 27 ILE HG21 1 1
11 22008 2 1 27 ILE HG22 H 4.718 8.752 1.810 1.00 . B B . 27 ILE HG22 1 1
11 22009 2 1 27 ILE HG23 H 3.188 8.028 2.302 1.00 . B B . 27 ILE HG23 1 1
11 22010 2 1 27 ILE N N 7.040 6.135 4.040 1.00 . B B . 27 ILE N 1 1
11 22011 2 1 27 ILE O O 7.322 8.947 3.712 1.00 . B B . 27 ILE O 1 1
11 22012 2 1 28 VAL C C 7.567 10.636 0.532 1.00 . B B . 28 VAL C 1 1
11 22013 2 1 28 VAL CA C 8.431 9.611 1.271 1.00 . B B . 28 VAL CA 1 1
11 22014 2 1 28 VAL CB C 9.714 9.298 0.467 1.00 . B B . 28 VAL CB 1 1
11 22015 2 1 28 VAL CG1 C 10.721 8.546 1.349 1.00 . B B . 28 VAL CG1 1 1
11 22016 2 1 28 VAL CG2 C 9.426 8.480 -0.803 1.00 . B B . 28 VAL CG2 1 1
11 22017 2 1 28 VAL H H 7.505 7.760 0.829 1.00 . B B . 28 VAL H 1 1
11 22018 2 1 28 VAL HA H 8.727 10.040 2.221 1.00 . B B . 28 VAL HA 1 1
11 22019 2 1 28 VAL HB H 10.178 10.228 0.160 1.00 . B B . 28 VAL HB 1 1
11 22020 2 1 28 VAL HG11 H 10.279 7.619 1.690 1.00 . B B . 28 VAL HG11 1 1
11 22021 2 1 28 VAL HG12 H 10.976 9.161 2.204 1.00 . B B . 28 VAL HG12 1 1
11 22022 2 1 28 VAL HG13 H 11.607 8.332 0.785 1.00 . B B . 28 VAL HG13 1 1
11 22023 2 1 28 VAL HG21 H 10.335 8.223 -1.301 1.00 . B B . 28 VAL HG21 1 1
11 22024 2 1 28 VAL HG22 H 8.798 9.070 -1.476 1.00 . B B . 28 VAL HG22 1 1
11 22025 2 1 28 VAL HG23 H 8.890 7.575 -0.530 1.00 . B B . 28 VAL HG23 1 1
11 22026 2 1 28 VAL N N 7.662 8.405 1.555 1.00 . B B . 28 VAL N 1 1
11 22027 2 1 28 VAL O O 7.302 10.495 -0.664 1.00 . B B . 28 VAL O 1 1
11 22028 2 1 29 GLY C C 4.795 12.145 0.573 1.00 . B B . 29 GLY C 1 1
11 22029 2 1 29 GLY CA C 6.208 12.643 0.701 1.00 . B B . 29 GLY CA 1 1
11 22030 2 1 29 GLY H H 7.280 11.655 2.236 1.00 . B B . 29 GLY H 1 1
11 22031 2 1 29 GLY HA2 H 6.221 13.531 1.320 1.00 . B B . 29 GLY HA2 1 1
11 22032 2 1 29 GLY HA3 H 6.573 12.896 -0.292 1.00 . B B . 29 GLY HA3 1 1
11 22033 2 1 29 GLY N N 7.069 11.629 1.272 1.00 . B B . 29 GLY N 1 1
11 22034 2 1 29 GLY O O 3.901 12.554 1.318 1.00 . B B . 29 GLY O 1 1
11 22035 2 1 30 ASN C C 3.641 9.229 -1.365 1.00 . B B . 30 ASN C 1 1
11 22036 2 1 30 ASN CA C 3.368 10.462 -0.490 1.00 . B B . 30 ASN CA 1 1
11 22037 2 1 30 ASN CB C 2.224 11.303 -1.091 1.00 . B B . 30 ASN CB 1 1
11 22038 2 1 30 ASN CG C 2.396 11.604 -2.579 1.00 . B B . 30 ASN CG 1 1
11 22039 2 1 30 ASN H H 5.315 11.088 -1.032 1.00 . B B . 30 ASN H 1 1
11 22040 2 1 30 ASN HA H 3.072 10.133 0.500 1.00 . B B . 30 ASN HA 1 1
11 22041 2 1 30 ASN HB2 H 1.292 10.769 -0.962 1.00 . B B . 30 ASN HB2 1 1
11 22042 2 1 30 ASN HB3 H 2.160 12.241 -0.559 1.00 . B B . 30 ASN HB3 1 1
11 22043 2 1 30 ASN HD21 H 0.421 11.558 -2.841 1.00 . B B . 30 ASN HD21 1 1
11 22044 2 1 30 ASN HD22 H 1.367 11.867 -4.261 1.00 . B B . 30 ASN HD22 1 1
11 22045 2 1 30 ASN N N 4.592 11.229 -0.370 1.00 . B B . 30 ASN N 1 1
11 22046 2 1 30 ASN ND2 N 1.290 11.686 -3.304 1.00 . B B . 30 ASN ND2 1 1
11 22047 2 1 30 ASN O O 2.734 8.632 -1.919 1.00 . B B . 30 ASN O 1 1
11 22048 2 1 30 ASN OD1 O 3.513 11.747 -3.086 1.00 . B B . 30 ASN OD1 1 1
11 22049 2 1 31 GLN C C 5.824 6.596 -1.421 1.00 . B B . 31 GLN C 1 1
11 22050 2 1 31 GLN CA C 5.347 7.757 -2.292 1.00 . B B . 31 GLN CA 1 1
11 22051 2 1 31 GLN CB C 6.485 8.211 -3.246 1.00 . B B . 31 GLN CB 1 1
11 22052 2 1 31 GLN CD C 8.196 7.514 -4.995 1.00 . B B . 31 GLN CD 1 1
11 22053 2 1 31 GLN CG C 6.925 7.141 -4.242 1.00 . B B . 31 GLN CG 1 1
11 22054 2 1 31 GLN H H 5.593 9.329 -0.909 1.00 . B B . 31 GLN H 1 1
11 22055 2 1 31 GLN HA H 4.503 7.436 -2.884 1.00 . B B . 31 GLN HA 1 1
11 22056 2 1 31 GLN HB2 H 6.144 9.079 -3.790 1.00 . B B . 31 GLN HB2 1 1
11 22057 2 1 31 GLN HB3 H 7.334 8.495 -2.643 1.00 . B B . 31 GLN HB3 1 1
11 22058 2 1 31 GLN HE21 H 9.285 6.570 -3.634 1.00 . B B . 31 GLN HE21 1 1
11 22059 2 1 31 GLN HE22 H 10.171 7.295 -4.941 1.00 . B B . 31 GLN HE22 1 1
11 22060 2 1 31 GLN HG2 H 7.098 6.225 -3.713 1.00 . B B . 31 GLN HG2 1 1
11 22061 2 1 31 GLN HG3 H 6.134 6.987 -4.953 1.00 . B B . 31 GLN HG3 1 1
11 22062 2 1 31 GLN N N 4.924 8.865 -1.453 1.00 . B B . 31 GLN N 1 1
11 22063 2 1 31 GLN NE2 N 9.338 7.092 -4.469 1.00 . B B . 31 GLN NE2 1 1
11 22064 2 1 31 GLN O O 6.208 6.783 -0.270 1.00 . B B . 31 GLN O 1 1
11 22065 2 1 31 GLN OE1 O 8.166 8.163 -6.037 1.00 . B B . 31 GLN OE1 1 1
11 22066 2 1 32 ILE C C 6.700 3.154 -2.356 1.00 . B B . 32 ILE C 1 1
11 22067 2 1 32 ILE CA C 6.246 4.184 -1.319 1.00 . B B . 32 ILE CA 1 1
11 22068 2 1 32 ILE CB C 5.119 3.596 -0.433 1.00 . B B . 32 ILE CB 1 1
11 22069 2 1 32 ILE CD1 C 4.598 1.703 1.204 1.00 . B B . 32 ILE CD1 1 1
11 22070 2 1 32 ILE CG1 C 5.623 2.343 0.298 1.00 . B B . 32 ILE CG1 1 1
11 22071 2 1 32 ILE CG2 C 3.879 3.277 -1.284 1.00 . B B . 32 ILE CG2 1 1
11 22072 2 1 32 ILE H H 5.593 5.340 -2.961 1.00 . B B . 32 ILE H 1 1
11 22073 2 1 32 ILE HA H 7.086 4.440 -0.684 1.00 . B B . 32 ILE HA 1 1
11 22074 2 1 32 ILE HB H 4.836 4.342 0.291 1.00 . B B . 32 ILE HB 1 1
11 22075 2 1 32 ILE HD11 H 4.254 2.426 1.931 1.00 . B B . 32 ILE HD11 1 1
11 22076 2 1 32 ILE HD12 H 5.049 0.870 1.725 1.00 . B B . 32 ILE HD12 1 1
11 22077 2 1 32 ILE HD13 H 3.756 1.358 0.617 1.00 . B B . 32 ILE HD13 1 1
11 22078 2 1 32 ILE HG12 H 5.913 1.596 -0.424 1.00 . B B . 32 ILE HG12 1 1
11 22079 2 1 32 ILE HG13 H 6.484 2.607 0.897 1.00 . B B . 32 ILE HG13 1 1
11 22080 2 1 32 ILE HG21 H 3.103 2.902 -0.646 1.00 . B B . 32 ILE HG21 1 1
11 22081 2 1 32 ILE HG22 H 4.136 2.523 -2.016 1.00 . B B . 32 ILE HG22 1 1
11 22082 2 1 32 ILE HG23 H 3.546 4.175 -1.793 1.00 . B B . 32 ILE HG23 1 1
11 22083 2 1 32 ILE N N 5.830 5.396 -2.005 1.00 . B B . 32 ILE N 1 1
11 22084 2 1 32 ILE O O 6.231 3.166 -3.501 1.00 . B B . 32 ILE O 1 1
11 22085 2 1 33 ASP C C 7.384 -0.078 -2.627 1.00 . B B . 33 ASP C 1 1
11 22086 2 1 33 ASP CA C 8.121 1.238 -2.875 1.00 . B B . 33 ASP CA 1 1
11 22087 2 1 33 ASP CB C 9.629 1.051 -2.696 1.00 . B B . 33 ASP CB 1 1
11 22088 2 1 33 ASP CG C 10.223 0.138 -3.751 1.00 . B B . 33 ASP CG 1 1
11 22089 2 1 33 ASP H H 7.978 2.329 -1.057 1.00 . B B . 33 ASP H 1 1
11 22090 2 1 33 ASP HA H 7.920 1.562 -3.887 1.00 . B B . 33 ASP HA 1 1
11 22091 2 1 33 ASP HB2 H 10.113 2.008 -2.734 1.00 . B B . 33 ASP HB2 1 1
11 22092 2 1 33 ASP HB3 H 9.816 0.609 -1.723 1.00 . B B . 33 ASP HB3 1 1
11 22093 2 1 33 ASP N N 7.620 2.273 -1.964 1.00 . B B . 33 ASP N 1 1
11 22094 2 1 33 ASP O O 7.377 -0.580 -1.507 1.00 . B B . 33 ASP O 1 1
11 22095 2 1 33 ASP OD1 O 10.094 -1.093 -3.624 1.00 . B B . 33 ASP OD1 1 1
11 22096 2 1 33 ASP OD2 O 10.815 0.653 -4.729 1.00 . B B . 33 ASP OD2 1 1
11 22097 2 1 34 SER C C 6.716 -2.978 -2.942 1.00 . B B . 34 SER C 1 1
11 22098 2 1 34 SER CA C 5.951 -1.817 -3.581 1.00 . B B . 34 SER CA 1 1
11 22099 2 1 34 SER CB C 5.473 -2.197 -4.982 1.00 . B B . 34 SER CB 1 1
11 22100 2 1 34 SER H H 6.800 -0.168 -4.545 1.00 . B B . 34 SER H 1 1
11 22101 2 1 34 SER HA H 5.093 -1.593 -2.965 1.00 . B B . 34 SER HA 1 1
11 22102 2 1 34 SER HB2 H 4.873 -1.401 -5.384 1.00 . B B . 34 SER HB2 1 1
11 22103 2 1 34 SER HB3 H 6.328 -2.341 -5.618 1.00 . B B . 34 SER HB3 1 1
11 22104 2 1 34 SER HG H 4.486 -3.639 -4.083 1.00 . B B . 34 SER HG 1 1
11 22105 2 1 34 SER N N 6.750 -0.605 -3.665 1.00 . B B . 34 SER N 1 1
11 22106 2 1 34 SER O O 6.139 -3.743 -2.168 1.00 . B B . 34 SER O 1 1
11 22107 2 1 34 SER OG O 4.704 -3.385 -4.988 1.00 . B B . 34 SER OG 1 1
11 22108 2 1 35 ARG C C 8.872 -4.174 -1.249 1.00 . B B . 35 ARG C 1 1
11 22109 2 1 35 ARG CA C 8.812 -4.194 -2.769 1.00 . B B . 35 ARG CA 1 1
11 22110 2 1 35 ARG CB C 10.215 -4.126 -3.404 1.00 . B B . 35 ARG CB 1 1
11 22111 2 1 35 ARG CD C 11.913 -4.894 -1.669 1.00 . B B . 35 ARG CD 1 1
11 22112 2 1 35 ARG CG C 11.186 -5.233 -2.973 1.00 . B B . 35 ARG CG 1 1
11 22113 2 1 35 ARG CZ C 13.479 -5.994 -0.101 1.00 . B B . 35 ARG CZ 1 1
11 22114 2 1 35 ARG H H 8.418 -2.385 -3.799 1.00 . B B . 35 ARG H 1 1
11 22115 2 1 35 ARG HA H 8.334 -5.109 -3.087 1.00 . B B . 35 ARG HA 1 1
11 22116 2 1 35 ARG HB2 H 10.114 -4.174 -4.480 1.00 . B B . 35 ARG HB2 1 1
11 22117 2 1 35 ARG HB3 H 10.668 -3.183 -3.139 1.00 . B B . 35 ARG HB3 1 1
11 22118 2 1 35 ARG HD2 H 12.507 -4.006 -1.818 1.00 . B B . 35 ARG HD2 1 1
11 22119 2 1 35 ARG HD3 H 11.177 -4.716 -0.890 1.00 . B B . 35 ARG HD3 1 1
11 22120 2 1 35 ARG HE H 12.855 -6.774 -1.842 1.00 . B B . 35 ARG HE 1 1
11 22121 2 1 35 ARG HG2 H 10.635 -6.148 -2.836 1.00 . B B . 35 ARG HG2 1 1
11 22122 2 1 35 ARG HG3 H 11.918 -5.390 -3.757 1.00 . B B . 35 ARG HG3 1 1
11 22123 2 1 35 ARG HH11 H 12.865 -4.168 0.519 1.00 . B B . 35 ARG HH11 1 1
11 22124 2 1 35 ARG HH12 H 13.967 -4.985 1.583 1.00 . B B . 35 ARG HH12 1 1
11 22125 2 1 35 ARG HH21 H 14.271 -7.831 -0.421 1.00 . B B . 35 ARG HH21 1 1
11 22126 2 1 35 ARG HH22 H 14.737 -7.076 1.065 1.00 . B B . 35 ARG HH22 1 1
11 22127 2 1 35 ARG N N 7.996 -3.088 -3.261 1.00 . B B . 35 ARG N 1 1
11 22128 2 1 35 ARG NE N 12.795 -5.986 -1.242 1.00 . B B . 35 ARG NE 1 1
11 22129 2 1 35 ARG NH1 N 13.439 -4.971 0.740 1.00 . B B . 35 ARG NH1 1 1
11 22130 2 1 35 ARG NH2 N 14.222 -7.055 0.207 1.00 . B B . 35 ARG NH2 1 1
11 22131 2 1 35 ARG O O 8.844 -5.227 -0.611 1.00 . B B . 35 ARG O 1 1
11 22132 2 1 36 GLU C C 7.696 -3.436 1.428 1.00 . B B . 36 GLU C 1 1
11 22133 2 1 36 GLU CA C 8.953 -2.843 0.783 1.00 . B B . 36 GLU CA 1 1
11 22134 2 1 36 GLU CB C 9.139 -1.372 1.173 1.00 . B B . 36 GLU CB 1 1
11 22135 2 1 36 GLU CD C 11.621 -1.726 1.349 1.00 . B B . 36 GLU CD 1 1
11 22136 2 1 36 GLU CG C 10.504 -0.840 0.825 1.00 . B B . 36 GLU CG 1 1
11 22137 2 1 36 GLU H H 8.902 -2.175 -1.232 1.00 . B B . 36 GLU H 1 1
11 22138 2 1 36 GLU HA H 9.812 -3.401 1.134 1.00 . B B . 36 GLU HA 1 1
11 22139 2 1 36 GLU HB2 H 8.405 -0.774 0.664 1.00 . B B . 36 GLU HB2 1 1
11 22140 2 1 36 GLU HB3 H 8.998 -1.267 2.247 1.00 . B B . 36 GLU HB3 1 1
11 22141 2 1 36 GLU HG2 H 10.595 -0.801 -0.259 1.00 . B B . 36 GLU HG2 1 1
11 22142 2 1 36 GLU HG3 H 10.616 0.158 1.225 1.00 . B B . 36 GLU HG3 1 1
11 22143 2 1 36 GLU N N 8.906 -2.983 -0.666 1.00 . B B . 36 GLU N 1 1
11 22144 2 1 36 GLU O O 7.758 -3.947 2.556 1.00 . B B . 36 GLU O 1 1
11 22145 2 1 36 GLU OE1 O 11.835 -1.738 2.590 1.00 . B B . 36 GLU OE1 1 1
11 22146 2 1 36 GLU OE2 O 12.252 -2.438 0.555 1.00 . B B . 36 GLU OE2 1 1
11 22147 2 1 37 LEU C C 5.405 -5.500 1.005 1.00 . B B . 37 LEU C 1 1
11 22148 2 1 37 LEU CA C 5.353 -3.986 1.178 1.00 . B B . 37 LEU CA 1 1
11 22149 2 1 37 LEU CB C 4.146 -3.415 0.413 1.00 . B B . 37 LEU CB 1 1
11 22150 2 1 37 LEU CD1 C 2.742 -1.422 -0.288 1.00 . B B . 37 LEU CD1 1 1
11 22151 2 1 37 LEU CD2 C 3.560 -1.623 2.079 1.00 . B B . 37 LEU CD2 1 1
11 22152 2 1 37 LEU CG C 3.874 -1.909 0.606 1.00 . B B . 37 LEU CG 1 1
11 22153 2 1 37 LEU H H 6.598 -2.910 -0.144 1.00 . B B . 37 LEU H 1 1
11 22154 2 1 37 LEU HA H 5.220 -3.756 2.239 1.00 . B B . 37 LEU HA 1 1
11 22155 2 1 37 LEU HB2 H 4.318 -3.586 -0.641 1.00 . B B . 37 LEU HB2 1 1
11 22156 2 1 37 LEU HB3 H 3.251 -3.954 0.695 1.00 . B B . 37 LEU HB3 1 1
11 22157 2 1 37 LEU HD11 H 1.829 -1.930 -0.034 1.00 . B B . 37 LEU HD11 1 1
11 22158 2 1 37 LEU HD12 H 2.988 -1.589 -1.324 1.00 . B B . 37 LEU HD12 1 1
11 22159 2 1 37 LEU HD13 H 2.597 -0.351 -0.135 1.00 . B B . 37 LEU HD13 1 1
11 22160 2 1 37 LEU HD21 H 2.701 -2.193 2.377 1.00 . B B . 37 LEU HD21 1 1
11 22161 2 1 37 LEU HD22 H 3.344 -0.568 2.201 1.00 . B B . 37 LEU HD22 1 1
11 22162 2 1 37 LEU HD23 H 4.405 -1.873 2.698 1.00 . B B . 37 LEU HD23 1 1
11 22163 2 1 37 LEU HG H 4.761 -1.358 0.343 1.00 . B B . 37 LEU HG 1 1
11 22164 2 1 37 LEU N N 6.585 -3.374 0.720 1.00 . B B . 37 LEU N 1 1
11 22165 2 1 37 LEU O O 5.235 -6.254 1.956 1.00 . B B . 37 LEU O 1 1
11 22166 2 1 38 PHE C C 6.854 -8.146 -0.042 1.00 . B B . 38 PHE C 1 1
11 22167 2 1 38 PHE CA C 5.617 -7.382 -0.547 1.00 . B B . 38 PHE CA 1 1
11 22168 2 1 38 PHE CB C 5.478 -7.565 -2.065 1.00 . B B . 38 PHE CB 1 1
11 22169 2 1 38 PHE CD1 C 3.030 -7.939 -2.452 1.00 . B B . 38 PHE CD1 1 1
11 22170 2 1 38 PHE CD2 C 3.994 -5.907 -3.243 1.00 . B B . 38 PHE CD2 1 1
11 22171 2 1 38 PHE CE1 C 1.796 -7.547 -2.943 1.00 . B B . 38 PHE CE1 1 1
11 22172 2 1 38 PHE CE2 C 2.765 -5.519 -3.734 1.00 . B B . 38 PHE CE2 1 1
11 22173 2 1 38 PHE CG C 4.141 -7.128 -2.596 1.00 . B B . 38 PHE CG 1 1
11 22174 2 1 38 PHE CZ C 1.668 -6.340 -3.585 1.00 . B B . 38 PHE CZ 1 1
11 22175 2 1 38 PHE H H 5.946 -5.301 -0.903 1.00 . B B . 38 PHE H 1 1
11 22176 2 1 38 PHE HA H 4.747 -7.790 -0.062 1.00 . B B . 38 PHE HA 1 1
11 22177 2 1 38 PHE HB2 H 6.238 -6.993 -2.568 1.00 . B B . 38 PHE HB2 1 1
11 22178 2 1 38 PHE HB3 H 5.608 -8.607 -2.313 1.00 . B B . 38 PHE HB3 1 1
11 22179 2 1 38 PHE HD1 H 3.134 -8.889 -1.957 1.00 . B B . 38 PHE HD1 1 1
11 22180 2 1 38 PHE HD2 H 4.852 -5.256 -3.362 1.00 . B B . 38 PHE HD2 1 1
11 22181 2 1 38 PHE HE1 H 0.939 -8.192 -2.825 1.00 . B B . 38 PHE HE1 1 1
11 22182 2 1 38 PHE HE2 H 2.663 -4.575 -4.239 1.00 . B B . 38 PHE HE2 1 1
11 22183 2 1 38 PHE HZ H 0.705 -6.032 -3.976 1.00 . B B . 38 PHE HZ 1 1
11 22184 2 1 38 PHE N N 5.685 -5.949 -0.207 1.00 . B B . 38 PHE N 1 1
11 22185 2 1 38 PHE O O 6.954 -9.354 -0.249 1.00 . B B . 38 PHE O 1 1
11 22186 2 1 39 THR C C 8.519 -8.721 2.517 1.00 . B B . 39 THR C 1 1
11 22187 2 1 39 THR CA C 8.925 -8.106 1.186 1.00 . B B . 39 THR CA 1 1
11 22188 2 1 39 THR CB C 10.124 -7.142 1.359 1.00 . B B . 39 THR CB 1 1
11 22189 2 1 39 THR CG2 C 9.930 -6.218 2.538 1.00 . B B . 39 THR CG2 1 1
11 22190 2 1 39 THR H H 7.693 -6.483 0.648 1.00 . B B . 39 THR H 1 1
11 22191 2 1 39 THR HA H 9.222 -8.901 0.517 1.00 . B B . 39 THR HA 1 1
11 22192 2 1 39 THR HB H 10.217 -6.543 0.460 1.00 . B B . 39 THR HB 1 1
11 22193 2 1 39 THR HG1 H 11.489 -8.433 0.752 1.00 . B B . 39 THR HG1 1 1
11 22194 2 1 39 THR HG21 H 9.032 -5.632 2.386 1.00 . B B . 39 THR HG21 1 1
11 22195 2 1 39 THR HG22 H 10.784 -5.555 2.627 1.00 . B B . 39 THR HG22 1 1
11 22196 2 1 39 THR HG23 H 9.833 -6.798 3.434 1.00 . B B . 39 THR HG23 1 1
11 22197 2 1 39 THR N N 7.772 -7.437 0.578 1.00 . B B . 39 THR N 1 1
11 22198 2 1 39 THR O O 9.250 -9.537 3.091 1.00 . B B . 39 THR O 1 1
11 22199 2 1 39 THR OG1 O 11.337 -7.890 1.532 1.00 . B B . 39 THR OG1 1 1
11 22200 2 1 40 VAL C C 6.236 -10.337 3.826 1.00 . B B . 40 VAL C 1 1
11 22201 2 1 40 VAL CA C 6.787 -8.960 4.203 1.00 . B B . 40 VAL CA 1 1
11 22202 2 1 40 VAL CB C 5.711 -8.091 4.920 1.00 . B B . 40 VAL CB 1 1
11 22203 2 1 40 VAL CG1 C 4.394 -8.048 4.182 1.00 . B B . 40 VAL CG1 1 1
11 22204 2 1 40 VAL CG2 C 5.528 -8.572 6.354 1.00 . B B . 40 VAL CG2 1 1
11 22205 2 1 40 VAL H H 6.827 -7.628 2.558 1.00 . B B . 40 VAL H 1 1
11 22206 2 1 40 VAL HA H 7.610 -9.119 4.894 1.00 . B B . 40 VAL HA 1 1
11 22207 2 1 40 VAL HB H 6.096 -7.082 4.962 1.00 . B B . 40 VAL HB 1 1
11 22208 2 1 40 VAL HG11 H 3.946 -9.040 4.174 1.00 . B B . 40 VAL HG11 1 1
11 22209 2 1 40 VAL HG12 H 4.556 -7.736 3.166 1.00 . B B . 40 VAL HG12 1 1
11 22210 2 1 40 VAL HG13 H 3.721 -7.355 4.664 1.00 . B B . 40 VAL HG13 1 1
11 22211 2 1 40 VAL HG21 H 4.801 -7.945 6.855 1.00 . B B . 40 VAL HG21 1 1
11 22212 2 1 40 VAL HG22 H 6.476 -8.518 6.881 1.00 . B B . 40 VAL HG22 1 1
11 22213 2 1 40 VAL HG23 H 5.184 -9.588 6.344 1.00 . B B . 40 VAL HG23 1 1
11 22214 2 1 40 VAL N N 7.327 -8.333 3.009 1.00 . B B . 40 VAL N 1 1
11 22215 2 1 40 VAL O O 6.594 -11.342 4.451 1.00 . B B . 40 VAL O 1 1
11 22216 2 1 41 ASP C C 4.425 -11.324 0.790 1.00 . B B . 41 ASP C 1 1
11 22217 2 1 41 ASP CA C 4.990 -11.667 2.172 1.00 . B B . 41 ASP CA 1 1
11 22218 2 1 41 ASP CB C 3.937 -12.422 3.015 1.00 . B B . 41 ASP CB 1 1
11 22219 2 1 41 ASP CG C 3.284 -13.570 2.248 1.00 . B B . 41 ASP CG 1 1
11 22220 2 1 41 ASP H H 4.853 -9.650 2.496 1.00 . B B . 41 ASP H 1 1
11 22221 2 1 41 ASP HA H 5.863 -12.293 2.061 1.00 . B B . 41 ASP HA 1 1
11 22222 2 1 41 ASP HB2 H 4.409 -12.811 3.897 1.00 . B B . 41 ASP HB2 1 1
11 22223 2 1 41 ASP HB3 H 3.159 -11.731 3.310 1.00 . B B . 41 ASP HB3 1 1
11 22224 2 1 41 ASP N N 5.370 -10.407 2.817 1.00 . B B . 41 ASP N 1 1
11 22225 2 1 41 ASP O O 4.108 -10.174 0.516 1.00 . B B . 41 ASP O 1 1
11 22226 2 1 41 ASP OD1 O 4.025 -14.472 1.769 1.00 . B B . 41 ASP OD1 1 1
11 22227 2 1 41 ASP OD2 O 2.049 -13.570 2.119 1.00 . B B . 41 ASP OD2 1 1
11 22228 2 1 42 ARG C C 2.439 -11.552 -1.573 1.00 . B B . 42 ARG C 1 1
11 22229 2 1 42 ARG CA C 3.902 -12.077 -1.477 1.00 . B B . 42 ARG CA 1 1
11 22230 2 1 42 ARG CB C 4.069 -13.362 -2.305 1.00 . B B . 42 ARG CB 1 1
11 22231 2 1 42 ARG CD C 4.218 -14.420 -4.604 1.00 . B B . 42 ARG CD 1 1
11 22232 2 1 42 ARG CG C 4.048 -13.123 -3.819 1.00 . B B . 42 ARG CG 1 1
11 22233 2 1 42 ARG CZ C 3.064 -16.604 -4.488 1.00 . B B . 42 ARG CZ 1 1
11 22234 2 1 42 ARG H H 4.534 -13.233 0.188 1.00 . B B . 42 ARG H 1 1
11 22235 2 1 42 ARG HA H 4.553 -11.323 -1.888 1.00 . B B . 42 ARG HA 1 1
11 22236 2 1 42 ARG HB2 H 5.019 -13.811 -2.050 1.00 . B B . 42 ARG HB2 1 1
11 22237 2 1 42 ARG HB3 H 3.276 -14.050 -2.062 1.00 . B B . 42 ARG HB3 1 1
11 22238 2 1 42 ARG HD2 H 4.409 -14.171 -5.641 1.00 . B B . 42 ARG HD2 1 1
11 22239 2 1 42 ARG HD3 H 5.073 -14.948 -4.204 1.00 . B B . 42 ARG HD3 1 1
11 22240 2 1 42 ARG HE H 2.164 -14.823 -4.520 1.00 . B B . 42 ARG HE 1 1
11 22241 2 1 42 ARG HG2 H 3.098 -12.684 -4.080 1.00 . B B . 42 ARG HG2 1 1
11 22242 2 1 42 ARG HG3 H 4.843 -12.442 -4.090 1.00 . B B . 42 ARG HG3 1 1
11 22243 2 1 42 ARG HH11 H 5.093 -16.751 -4.434 1.00 . B B . 42 ARG HH11 1 1
11 22244 2 1 42 ARG HH12 H 4.230 -18.255 -4.418 1.00 . B B . 42 ARG HH12 1 1
11 22245 2 1 42 ARG HH21 H 1.043 -16.809 -4.515 1.00 . B B . 42 ARG HH21 1 1
11 22246 2 1 42 ARG HH22 H 1.950 -18.291 -4.441 1.00 . B B . 42 ARG HH22 1 1
11 22247 2 1 42 ARG N N 4.320 -12.321 -0.092 1.00 . B B . 42 ARG N 1 1
11 22248 2 1 42 ARG NE N 3.039 -15.272 -4.519 1.00 . B B . 42 ARG NE 1 1
11 22249 2 1 42 ARG NH1 N 4.226 -17.247 -4.441 1.00 . B B . 42 ARG NH1 1 1
11 22250 2 1 42 ARG NH2 N 1.934 -17.283 -4.483 1.00 . B B . 42 ARG NH2 1 1
11 22251 2 1 42 ARG O O 1.956 -11.233 -2.662 1.00 . B B . 42 ARG O 1 1
11 22252 2 1 43 GLU C C 0.208 -9.966 0.780 1.00 . B B . 43 GLU C 1 1
11 22253 2 1 43 GLU CA C 0.388 -10.931 -0.409 1.00 . B B . 43 GLU CA 1 1
11 22254 2 1 43 GLU CB C -0.620 -12.079 -0.287 1.00 . B B . 43 GLU CB 1 1
11 22255 2 1 43 GLU CD C -3.036 -12.770 0.082 1.00 . B B . 43 GLU CD 1 1
11 22256 2 1 43 GLU CG C -2.078 -11.615 -0.172 1.00 . B B . 43 GLU CG 1 1
11 22257 2 1 43 GLU H H 2.185 -11.710 0.415 1.00 . B B . 43 GLU H 1 1
11 22258 2 1 43 GLU HA H 0.210 -10.396 -1.321 1.00 . B B . 43 GLU HA 1 1
11 22259 2 1 43 GLU HB2 H -0.538 -12.716 -1.152 1.00 . B B . 43 GLU HB2 1 1
11 22260 2 1 43 GLU HB3 H -0.386 -12.662 0.600 1.00 . B B . 43 GLU HB3 1 1
11 22261 2 1 43 GLU HG2 H -2.160 -10.921 0.646 1.00 . B B . 43 GLU HG2 1 1
11 22262 2 1 43 GLU HG3 H -2.366 -11.126 -1.087 1.00 . B B . 43 GLU HG3 1 1
11 22263 2 1 43 GLU N N 1.761 -11.449 -0.429 1.00 . B B . 43 GLU N 1 1
11 22264 2 1 43 GLU O O 0.620 -10.264 1.895 1.00 . B B . 43 GLU O 1 1
11 22265 2 1 43 GLU OE1 O -3.467 -13.422 -0.899 1.00 . B B . 43 GLU OE1 1 1
11 22266 2 1 43 GLU OE2 O -3.374 -13.024 1.253 1.00 . B B . 43 GLU OE2 1 1
11 22267 2 1 44 ILE C C -2.163 -7.609 1.703 1.00 . B B . 44 ILE C 1 1
11 22268 2 1 44 ILE CA C -0.661 -7.806 1.517 1.00 . B B . 44 ILE CA 1 1
11 22269 2 1 44 ILE CB C -0.033 -6.457 1.126 1.00 . B B . 44 ILE CB 1 1
11 22270 2 1 44 ILE CD1 C 2.300 -7.280 1.749 1.00 . B B . 44 ILE CD1 1 1
11 22271 2 1 44 ILE CG1 C 1.445 -6.640 0.698 1.00 . B B . 44 ILE CG1 1 1
11 22272 2 1 44 ILE CG2 C -0.140 -5.466 2.282 1.00 . B B . 44 ILE CG2 1 1
11 22273 2 1 44 ILE H H -0.692 -8.638 -0.416 1.00 . B B . 44 ILE H 1 1
11 22274 2 1 44 ILE HA H -0.232 -8.142 2.451 1.00 . B B . 44 ILE HA 1 1
11 22275 2 1 44 ILE HB H -0.587 -6.052 0.285 1.00 . B B . 44 ILE HB 1 1
11 22276 2 1 44 ILE HD11 H 1.930 -8.260 1.971 1.00 . B B . 44 ILE HD11 1 1
11 22277 2 1 44 ILE HD12 H 2.289 -6.674 2.652 1.00 . B B . 44 ILE HD12 1 1
11 22278 2 1 44 ILE HD13 H 3.325 -7.354 1.401 1.00 . B B . 44 ILE HD13 1 1
11 22279 2 1 44 ILE HG12 H 1.475 -7.276 -0.193 1.00 . B B . 44 ILE HG12 1 1
11 22280 2 1 44 ILE HG13 H 1.866 -5.672 0.457 1.00 . B B . 44 ILE HG13 1 1
11 22281 2 1 44 ILE HG21 H 0.378 -5.851 3.152 1.00 . B B . 44 ILE HG21 1 1
11 22282 2 1 44 ILE HG22 H -1.176 -5.297 2.530 1.00 . B B . 44 ILE HG22 1 1
11 22283 2 1 44 ILE HG23 H 0.312 -4.513 1.995 1.00 . B B . 44 ILE HG23 1 1
11 22284 2 1 44 ILE N N -0.413 -8.822 0.499 1.00 . B B . 44 ILE N 1 1
11 22285 2 1 44 ILE O O -2.914 -7.547 0.730 1.00 . B B . 44 ILE O 1 1
11 22286 2 1 45 VAL C C -4.100 -5.771 3.703 1.00 . B B . 45 VAL C 1 1
11 22287 2 1 45 VAL CA C -3.990 -7.237 3.282 1.00 . B B . 45 VAL CA 1 1
11 22288 2 1 45 VAL CB C -4.521 -8.145 4.413 1.00 . B B . 45 VAL CB 1 1
11 22289 2 1 45 VAL CG1 C -5.984 -7.874 4.712 1.00 . B B . 45 VAL CG1 1 1
11 22290 2 1 45 VAL CG2 C -4.316 -9.617 4.052 1.00 . B B . 45 VAL CG2 1 1
11 22291 2 1 45 VAL H H -1.970 -7.657 3.682 1.00 . B B . 45 VAL H 1 1
11 22292 2 1 45 VAL HA H -4.599 -7.382 2.400 1.00 . B B . 45 VAL HA 1 1
11 22293 2 1 45 VAL HB H -3.946 -7.946 5.314 1.00 . B B . 45 VAL HB 1 1
11 22294 2 1 45 VAL HG11 H -6.335 -8.547 5.490 1.00 . B B . 45 VAL HG11 1 1
11 22295 2 1 45 VAL HG12 H -6.578 -8.035 3.822 1.00 . B B . 45 VAL HG12 1 1
11 22296 2 1 45 VAL HG13 H -6.089 -6.849 5.043 1.00 . B B . 45 VAL HG13 1 1
11 22297 2 1 45 VAL HG21 H -4.888 -9.863 3.168 1.00 . B B . 45 VAL HG21 1 1
11 22298 2 1 45 VAL HG22 H -4.640 -10.247 4.878 1.00 . B B . 45 VAL HG22 1 1
11 22299 2 1 45 VAL HG23 H -3.271 -9.803 3.851 1.00 . B B . 45 VAL HG23 1 1
11 22300 2 1 45 VAL N N -2.603 -7.535 2.955 1.00 . B B . 45 VAL N 1 1
11 22301 2 1 45 VAL O O -3.243 -5.245 4.422 1.00 . B B . 45 VAL O 1 1
11 22302 2 1 46 ILE C C -6.733 -3.404 4.061 1.00 . B B . 46 ILE C 1 1
11 22303 2 1 46 ILE CA C -5.335 -3.682 3.507 1.00 . B B . 46 ILE CA 1 1
11 22304 2 1 46 ILE CB C -5.144 -2.863 2.208 1.00 . B B . 46 ILE CB 1 1
11 22305 2 1 46 ILE CD1 C -3.502 -2.371 0.304 1.00 . B B . 46 ILE CD1 1 1
11 22306 2 1 46 ILE CG1 C -3.758 -3.143 1.573 1.00 . B B . 46 ILE CG1 1 1
11 22307 2 1 46 ILE CG2 C -5.322 -1.386 2.477 1.00 . B B . 46 ILE CG2 1 1
11 22308 2 1 46 ILE H H -5.897 -5.614 2.864 1.00 . B B . 46 ILE H 1 1
11 22309 2 1 46 ILE HA H -4.594 -3.362 4.237 1.00 . B B . 46 ILE HA 1 1
11 22310 2 1 46 ILE HB H -5.912 -3.170 1.501 1.00 . B B . 46 ILE HB 1 1
11 22311 2 1 46 ILE HD11 H -3.487 -1.307 0.515 1.00 . B B . 46 ILE HD11 1 1
11 22312 2 1 46 ILE HD12 H -4.279 -2.575 -0.416 1.00 . B B . 46 ILE HD12 1 1
11 22313 2 1 46 ILE HD13 H -2.544 -2.665 -0.110 1.00 . B B . 46 ILE HD13 1 1
11 22314 2 1 46 ILE HG12 H -2.992 -2.861 2.280 1.00 . B B . 46 ILE HG12 1 1
11 22315 2 1 46 ILE HG13 H -3.672 -4.195 1.343 1.00 . B B . 46 ILE HG13 1 1
11 22316 2 1 46 ILE HG21 H -5.168 -0.824 1.558 1.00 . B B . 46 ILE HG21 1 1
11 22317 2 1 46 ILE HG22 H -4.618 -1.051 3.216 1.00 . B B . 46 ILE HG22 1 1
11 22318 2 1 46 ILE HG23 H -6.331 -1.198 2.823 1.00 . B B . 46 ILE HG23 1 1
11 22319 2 1 46 ILE N N -5.173 -5.107 3.291 1.00 . B B . 46 ILE N 1 1
11 22320 2 1 46 ILE O O -7.706 -3.511 3.329 1.00 . B B . 46 ILE O 1 1
11 22321 2 1 47 ALA C C -8.502 -1.337 5.691 1.00 . B B . 47 ALA C 1 1
11 22322 2 1 47 ALA CA C -8.109 -2.777 5.960 1.00 . B B . 47 ALA CA 1 1
11 22323 2 1 47 ALA CB C -8.055 -3.039 7.470 1.00 . B B . 47 ALA CB 1 1
11 22324 2 1 47 ALA H H -6.021 -3.023 5.901 1.00 . B B . 47 ALA H 1 1
11 22325 2 1 47 ALA HA H -8.851 -3.434 5.536 1.00 . B B . 47 ALA HA 1 1
11 22326 2 1 47 ALA HB1 H -7.347 -2.350 7.931 1.00 . B B . 47 ALA HB1 1 1
11 22327 2 1 47 ALA HB2 H -7.745 -4.051 7.660 1.00 . B B . 47 ALA HB2 1 1
11 22328 2 1 47 ALA HB3 H -9.039 -2.877 7.904 1.00 . B B . 47 ALA HB3 1 1
11 22329 2 1 47 ALA N N -6.816 -3.084 5.342 1.00 . B B . 47 ALA N 1 1
11 22330 2 1 47 ALA O O -7.666 -0.430 5.794 1.00 . B B . 47 ALA O 1 1
11 22331 2 1 48 HIS C C -11.711 0.352 5.513 1.00 . B B . 48 HIS C 1 1
11 22332 2 1 48 HIS CA C -10.261 0.237 5.074 1.00 . B B . 48 HIS CA 1 1
11 22333 2 1 48 HIS CB C -10.136 0.622 3.585 1.00 . B B . 48 HIS CB 1 1
11 22334 2 1 48 HIS CD2 C -11.689 2.689 3.284 1.00 . B B . 48 HIS CD2 1 1
11 22335 2 1 48 HIS CE1 C -10.169 4.166 2.727 1.00 . B B . 48 HIS CE1 1 1
11 22336 2 1 48 HIS CG C -10.505 2.056 3.295 1.00 . B B . 48 HIS CG 1 1
11 22337 2 1 48 HIS H H -10.364 -1.878 5.211 1.00 . B B . 48 HIS H 1 1
11 22338 2 1 48 HIS HA H -9.660 0.929 5.656 1.00 . B B . 48 HIS HA 1 1
11 22339 2 1 48 HIS HB2 H -9.124 0.456 3.262 1.00 . B B . 48 HIS HB2 1 1
11 22340 2 1 48 HIS HB3 H -10.803 -0.019 3.010 1.00 . B B . 48 HIS HB3 1 1
11 22341 2 1 48 HIS HD1 H -8.601 2.866 2.862 1.00 . B B . 48 HIS HD1 1 1
11 22342 2 1 48 HIS HD2 H -12.656 2.253 3.518 1.00 . B B . 48 HIS HD2 1 1
11 22343 2 1 48 HIS HE1 H -9.682 5.087 2.461 1.00 . B B . 48 HIS HE1 1 1
11 22344 2 1 48 HIS HE2 H -12.088 4.755 3.105 1.00 . B B . 48 HIS HE2 1 1
11 22345 2 1 48 HIS N N -9.757 -1.108 5.324 1.00 . B B . 48 HIS N 1 1
11 22346 2 1 48 HIS ND1 N -9.564 3.006 2.939 1.00 . B B . 48 HIS ND1 1 1
11 22347 2 1 48 HIS NE2 N -11.455 4.010 2.949 1.00 . B B . 48 HIS NE2 1 1
11 22348 2 1 48 HIS O O -12.626 -0.004 4.759 1.00 . B B . 48 HIS O 1 1
11 22349 2 1 49 GLY C C -13.901 -0.221 7.727 1.00 . B B . 49 GLY C 1 1
11 22350 2 1 49 GLY CA C -13.300 1.040 7.190 1.00 . B B . 49 GLY CA 1 1
11 22351 2 1 49 GLY H H -11.209 0.996 7.349 1.00 . B B . 49 GLY H 1 1
11 22352 2 1 49 GLY HA2 H -13.292 1.786 7.979 1.00 . B B . 49 GLY HA2 1 1
11 22353 2 1 49 GLY HA3 H -13.899 1.389 6.354 1.00 . B B . 49 GLY HA3 1 1
11 22354 2 1 49 GLY N N -11.944 0.830 6.731 1.00 . B B . 49 GLY N 1 1
11 22355 2 1 49 GLY O O -13.484 -0.710 8.799 1.00 . B B . 49 GLY O 1 1
11 22356 2 1 50 ASP C C -15.024 -3.210 6.564 1.00 . B B . 50 ASP C 1 1
11 22357 2 1 50 ASP CA C -15.506 -2.028 7.411 1.00 . B B . 50 ASP CA 1 1
11 22358 2 1 50 ASP CB C -17.018 -1.899 7.311 1.00 . B B . 50 ASP CB 1 1
11 22359 2 1 50 ASP CG C -17.754 -3.176 7.692 1.00 . B B . 50 ASP CG 1 1
11 22360 2 1 50 ASP H H -15.115 -0.368 6.156 1.00 . B B . 50 ASP H 1 1
11 22361 2 1 50 ASP HA H -15.240 -2.235 8.446 1.00 . B B . 50 ASP HA 1 1
11 22362 2 1 50 ASP HB2 H -17.353 -1.103 7.966 1.00 . B B . 50 ASP HB2 1 1
11 22363 2 1 50 ASP HB3 H -17.292 -1.634 6.291 1.00 . B B . 50 ASP HB3 1 1
11 22364 2 1 50 ASP N N -14.848 -0.799 7.005 1.00 . B B . 50 ASP N 1 1
11 22365 2 1 50 ASP O O -15.153 -4.383 6.966 1.00 . B B . 50 ASP O 1 1
11 22366 2 1 50 ASP OD1 O -17.628 -3.624 8.847 1.00 . B B . 50 ASP OD1 1 1
11 22367 2 1 50 ASP OD2 O -18.484 -3.727 6.850 1.00 . B B . 50 ASP OD2 1 1
11 22368 2 1 51 ASP C C -12.604 -4.240 4.475 1.00 . B B . 51 ASP C 1 1
11 22369 2 1 51 ASP CA C -14.107 -3.971 4.427 1.00 . B B . 51 ASP CA 1 1
11 22370 2 1 51 ASP CB C -14.537 -3.559 3.010 1.00 . B B . 51 ASP CB 1 1
11 22371 2 1 51 ASP CG C -14.283 -4.633 1.950 1.00 . B B . 51 ASP CG 1 1
11 22372 2 1 51 ASP H H -14.310 -1.986 5.110 1.00 . B B . 51 ASP H 1 1
11 22373 2 1 51 ASP HA H -14.639 -4.872 4.709 1.00 . B B . 51 ASP HA 1 1
11 22374 2 1 51 ASP HB2 H -15.598 -3.353 3.012 1.00 . B B . 51 ASP HB2 1 1
11 22375 2 1 51 ASP HB3 H -14.012 -2.669 2.717 1.00 . B B . 51 ASP HB3 1 1
11 22376 2 1 51 ASP N N -14.481 -2.925 5.372 1.00 . B B . 51 ASP N 1 1
11 22377 2 1 51 ASP O O -11.844 -3.452 5.038 1.00 . B B . 51 ASP O 1 1
11 22378 2 1 51 ASP OD1 O -14.702 -5.794 2.150 1.00 . B B . 51 ASP OD1 1 1
11 22379 2 1 51 ASP OD2 O -13.672 -4.314 0.911 1.00 . B B . 51 ASP OD2 1 1
11 22380 2 1 52 ARG C C -10.334 -6.063 2.453 1.00 . B B . 52 ARG C 1 1
11 22381 2 1 52 ARG CA C -10.801 -5.758 3.872 1.00 . B B . 52 ARG CA 1 1
11 22382 2 1 52 ARG CB C -10.576 -6.975 4.774 1.00 . B B . 52 ARG CB 1 1
11 22383 2 1 52 ARG CD C -10.369 -7.836 7.142 1.00 . B B . 52 ARG CD 1 1
11 22384 2 1 52 ARG CG C -10.761 -6.669 6.262 1.00 . B B . 52 ARG CG 1 1
11 22385 2 1 52 ARG CZ C -9.739 -7.966 9.530 1.00 . B B . 52 ARG CZ 1 1
11 22386 2 1 52 ARG H H -12.839 -5.880 3.349 1.00 . B B . 52 ARG H 1 1
11 22387 2 1 52 ARG HA H -10.214 -4.927 4.244 1.00 . B B . 52 ARG HA 1 1
11 22388 2 1 52 ARG HB2 H -11.283 -7.745 4.501 1.00 . B B . 52 ARG HB2 1 1
11 22389 2 1 52 ARG HB3 H -9.574 -7.351 4.639 1.00 . B B . 52 ARG HB3 1 1
11 22390 2 1 52 ARG HD2 H -11.007 -8.684 6.904 1.00 . B B . 52 ARG HD2 1 1
11 22391 2 1 52 ARG HD3 H -9.333 -8.091 6.956 1.00 . B B . 52 ARG HD3 1 1
11 22392 2 1 52 ARG HE H -11.255 -6.909 8.808 1.00 . B B . 52 ARG HE 1 1
11 22393 2 1 52 ARG HG2 H -10.140 -5.812 6.523 1.00 . B B . 52 ARG HG2 1 1
11 22394 2 1 52 ARG HG3 H -11.805 -6.420 6.459 1.00 . B B . 52 ARG HG3 1 1
11 22395 2 1 52 ARG HH11 H -8.515 -9.031 8.294 1.00 . B B . 52 ARG HH11 1 1
11 22396 2 1 52 ARG HH12 H -8.135 -9.121 9.991 1.00 . B B . 52 ARG HH12 1 1
11 22397 2 1 52 ARG HH21 H -10.717 -7.000 11.015 1.00 . B B . 52 ARG HH21 1 1
11 22398 2 1 52 ARG HH22 H -9.368 -7.949 11.519 1.00 . B B . 52 ARG HH22 1 1
11 22399 2 1 52 ARG N N -12.201 -5.353 3.868 1.00 . B B . 52 ARG N 1 1
11 22400 2 1 52 ARG NE N -10.522 -7.511 8.563 1.00 . B B . 52 ARG NE 1 1
11 22401 2 1 52 ARG NH1 N -8.708 -8.769 9.245 1.00 . B B . 52 ARG NH1 1 1
11 22402 2 1 52 ARG NH2 N -9.959 -7.611 10.789 1.00 . B B . 52 ARG NH2 1 1
11 22403 2 1 52 ARG O O -10.946 -6.891 1.758 1.00 . B B . 52 ARG O 1 1
11 22404 2 1 53 TYR C C -7.505 -6.365 0.679 1.00 . B B . 53 TYR C 1 1
11 22405 2 1 53 TYR CA C -8.764 -5.494 0.681 1.00 . B B . 53 TYR CA 1 1
11 22406 2 1 53 TYR CB C -8.435 -4.102 0.119 1.00 . B B . 53 TYR CB 1 1
11 22407 2 1 53 TYR CD1 C -10.180 -2.579 1.132 1.00 . B B . 53 TYR CD1 1 1
11 22408 2 1 53 TYR CD2 C -10.261 -2.995 -1.220 1.00 . B B . 53 TYR CD2 1 1
11 22409 2 1 53 TYR CE1 C -11.286 -1.774 1.037 1.00 . B B . 53 TYR CE1 1 1
11 22410 2 1 53 TYR CE2 C -11.369 -2.177 -1.322 1.00 . B B . 53 TYR CE2 1 1
11 22411 2 1 53 TYR CG C -9.647 -3.204 0.009 1.00 . B B . 53 TYR CG 1 1
11 22412 2 1 53 TYR CZ C -11.880 -1.567 -0.200 1.00 . B B . 53 TYR CZ 1 1
11 22413 2 1 53 TYR H H -8.802 -4.826 2.684 1.00 . B B . 53 TYR H 1 1
11 22414 2 1 53 TYR HA H -9.531 -5.968 0.061 1.00 . B B . 53 TYR HA 1 1
11 22415 2 1 53 TYR HB2 H -7.728 -3.615 0.786 1.00 . B B . 53 TYR HB2 1 1
11 22416 2 1 53 TYR HB3 H -7.990 -4.194 -0.867 1.00 . B B . 53 TYR HB3 1 1
11 22417 2 1 53 TYR HD1 H -9.708 -2.725 2.102 1.00 . B B . 53 TYR HD1 1 1
11 22418 2 1 53 TYR HD2 H -9.852 -3.476 -2.087 1.00 . B B . 53 TYR HD2 1 1
11 22419 2 1 53 TYR HE1 H -11.692 -1.291 1.910 1.00 . B B . 53 TYR HE1 1 1
11 22420 2 1 53 TYR HE2 H -11.828 -2.016 -2.298 1.00 . B B . 53 TYR HE2 1 1
11 22421 2 1 53 TYR HH H -13.640 -1.217 -0.853 1.00 . B B . 53 TYR HH 1 1
11 22422 2 1 53 TYR N N -9.283 -5.398 2.040 1.00 . B B . 53 TYR N 1 1
11 22423 2 1 53 TYR O O -6.944 -6.653 1.725 1.00 . B B . 53 TYR O 1 1
11 22424 2 1 53 TYR OH O -12.996 -0.777 -0.305 1.00 . B B . 53 TYR OH 1 1
11 22425 2 1 54 ARG C C -5.067 -7.054 -1.851 1.00 . B B . 54 ARG C 1 1
11 22426 2 1 54 ARG CA C -5.894 -7.594 -0.683 1.00 . B B . 54 ARG CA 1 1
11 22427 2 1 54 ARG CB C -6.269 -9.066 -0.920 1.00 . B B . 54 ARG CB 1 1
11 22428 2 1 54 ARG CD C -7.387 -11.153 -0.005 1.00 . B B . 54 ARG CD 1 1
11 22429 2 1 54 ARG CG C -6.903 -9.728 0.284 1.00 . B B . 54 ARG CG 1 1
11 22430 2 1 54 ARG CZ C -8.885 -12.699 1.212 1.00 . B B . 54 ARG CZ 1 1
11 22431 2 1 54 ARG H H -7.631 -6.557 -1.317 1.00 . B B . 54 ARG H 1 1
11 22432 2 1 54 ARG HA H -5.303 -7.515 0.223 1.00 . B B . 54 ARG HA 1 1
11 22433 2 1 54 ARG HB2 H -6.963 -9.130 -1.747 1.00 . B B . 54 ARG HB2 1 1
11 22434 2 1 54 ARG HB3 H -5.370 -9.610 -1.176 1.00 . B B . 54 ARG HB3 1 1
11 22435 2 1 54 ARG HD2 H -8.162 -11.100 -0.750 1.00 . B B . 54 ARG HD2 1 1
11 22436 2 1 54 ARG HD3 H -6.563 -11.746 -0.389 1.00 . B B . 54 ARG HD3 1 1
11 22437 2 1 54 ARG HE H -7.477 -11.539 2.046 1.00 . B B . 54 ARG HE 1 1
11 22438 2 1 54 ARG HG2 H -6.173 -9.778 1.093 1.00 . B B . 54 ARG HG2 1 1
11 22439 2 1 54 ARG HG3 H -7.739 -9.139 0.601 1.00 . B B . 54 ARG HG3 1 1
11 22440 2 1 54 ARG HH11 H -9.252 -12.631 -0.772 1.00 . B B . 54 ARG HH11 1 1
11 22441 2 1 54 ARG HH12 H -10.249 -13.734 0.119 1.00 . B B . 54 ARG HH12 1 1
11 22442 2 1 54 ARG HH21 H -8.800 -12.952 3.220 1.00 . B B . 54 ARG HH21 1 1
11 22443 2 1 54 ARG HH22 H -9.977 -13.911 2.400 1.00 . B B . 54 ARG HH22 1 1
11 22444 2 1 54 ARG N N -7.101 -6.788 -0.513 1.00 . B B . 54 ARG N 1 1
11 22445 2 1 54 ARG NE N -7.904 -11.796 1.190 1.00 . B B . 54 ARG NE 1 1
11 22446 2 1 54 ARG NH1 N -9.508 -13.044 0.090 1.00 . B B . 54 ARG NH1 1 1
11 22447 2 1 54 ARG NH2 N -9.260 -13.233 2.371 1.00 . B B . 54 ARG NH2 1 1
11 22448 2 1 54 ARG O O -5.493 -7.073 -3.003 1.00 . B B . 54 ARG O 1 1
11 22449 2 1 55 LEU C C -1.960 -7.251 -2.783 1.00 . B B . 55 LEU C 1 1
11 22450 2 1 55 LEU CA C -2.913 -6.092 -2.524 1.00 . B B . 55 LEU CA 1 1
11 22451 2 1 55 LEU CB C -2.151 -4.863 -2.015 1.00 . B B . 55 LEU CB 1 1
11 22452 2 1 55 LEU CD1 C -1.999 -3.536 -4.156 1.00 . B B . 55 LEU CD1 1 1
11 22453 2 1 55 LEU CD2 C -0.296 -3.211 -2.343 1.00 . B B . 55 LEU CD2 1 1
11 22454 2 1 55 LEU CG C -1.212 -4.199 -3.033 1.00 . B B . 55 LEU CG 1 1
11 22455 2 1 55 LEU H H -3.651 -6.455 -0.581 1.00 . B B . 55 LEU H 1 1
11 22456 2 1 55 LEU HA H -3.451 -5.836 -3.433 1.00 . B B . 55 LEU HA 1 1
11 22457 2 1 55 LEU HB2 H -2.868 -4.134 -1.682 1.00 . B B . 55 LEU HB2 1 1
11 22458 2 1 55 LEU HB3 H -1.561 -5.173 -1.164 1.00 . B B . 55 LEU HB3 1 1
11 22459 2 1 55 LEU HD11 H -1.319 -3.125 -4.897 1.00 . B B . 55 LEU HD11 1 1
11 22460 2 1 55 LEU HD12 H -2.619 -2.751 -3.755 1.00 . B B . 55 LEU HD12 1 1
11 22461 2 1 55 LEU HD13 H -2.630 -4.278 -4.634 1.00 . B B . 55 LEU HD13 1 1
11 22462 2 1 55 LEU HD21 H 0.273 -3.706 -1.567 1.00 . B B . 55 LEU HD21 1 1
11 22463 2 1 55 LEU HD22 H -0.877 -2.407 -1.896 1.00 . B B . 55 LEU HD22 1 1
11 22464 2 1 55 LEU HD23 H 0.380 -2.796 -3.068 1.00 . B B . 55 LEU HD23 1 1
11 22465 2 1 55 LEU HG H -0.595 -4.957 -3.481 1.00 . B B . 55 LEU HG 1 1
11 22466 2 1 55 LEU N N -3.885 -6.535 -1.535 1.00 . B B . 55 LEU N 1 1
11 22467 2 1 55 LEU O O -1.252 -7.684 -1.870 1.00 . B B . 55 LEU O 1 1
11 22468 2 1 56 ARG C C -0.211 -8.808 -5.448 1.00 . B B . 56 ARG C 1 1
11 22469 2 1 56 ARG CA C -1.177 -9.004 -4.281 1.00 . B B . 56 ARG CA 1 1
11 22470 2 1 56 ARG CB C -2.142 -10.173 -4.564 1.00 . B B . 56 ARG CB 1 1
11 22471 2 1 56 ARG CD C -2.446 -12.632 -4.989 1.00 . B B . 56 ARG CD 1 1
11 22472 2 1 56 ARG CG C -1.450 -11.509 -4.765 1.00 . B B . 56 ARG CG 1 1
11 22473 2 1 56 ARG CZ C -4.658 -12.916 -3.880 1.00 . B B . 56 ARG CZ 1 1
11 22474 2 1 56 ARG H H -2.385 -7.316 -4.738 1.00 . B B . 56 ARG H 1 1
11 22475 2 1 56 ARG HA H -0.599 -9.236 -3.398 1.00 . B B . 56 ARG HA 1 1
11 22476 2 1 56 ARG HB2 H -2.833 -10.272 -3.732 1.00 . B B . 56 ARG HB2 1 1
11 22477 2 1 56 ARG HB3 H -2.701 -9.940 -5.464 1.00 . B B . 56 ARG HB3 1 1
11 22478 2 1 56 ARG HD2 H -3.059 -12.400 -5.843 1.00 . B B . 56 ARG HD2 1 1
11 22479 2 1 56 ARG HD3 H -1.919 -13.556 -5.172 1.00 . B B . 56 ARG HD3 1 1
11 22480 2 1 56 ARG HE H -2.875 -12.922 -2.913 1.00 . B B . 56 ARG HE 1 1
11 22481 2 1 56 ARG HG2 H -0.806 -11.448 -5.630 1.00 . B B . 56 ARG HG2 1 1
11 22482 2 1 56 ARG HG3 H -0.862 -11.733 -3.887 1.00 . B B . 56 ARG HG3 1 1
11 22483 2 1 56 ARG HH11 H -4.741 -12.589 -5.871 1.00 . B B . 56 ARG HH11 1 1
11 22484 2 1 56 ARG HH12 H -6.274 -12.800 -5.102 1.00 . B B . 56 ARG HH12 1 1
11 22485 2 1 56 ARG HH21 H -4.904 -13.220 -1.887 1.00 . B B . 56 ARG HH21 1 1
11 22486 2 1 56 ARG HH22 H -6.362 -13.174 -2.833 1.00 . B B . 56 ARG HH22 1 1
11 22487 2 1 56 ARG N N -1.926 -7.784 -3.997 1.00 . B B . 56 ARG N 1 1
11 22488 2 1 56 ARG NE N -3.321 -12.818 -3.809 1.00 . B B . 56 ARG NE 1 1
11 22489 2 1 56 ARG NH1 N -5.270 -12.743 -5.042 1.00 . B B . 56 ARG NH1 1 1
11 22490 2 1 56 ARG NH2 N -5.367 -13.103 -2.786 1.00 . B B . 56 ARG NH2 1 1
11 22491 2 1 56 ARG O O -0.498 -8.051 -6.382 1.00 . B B . 56 ARG O 1 1
11 22492 2 1 57 LEU C C 1.901 -10.673 -7.244 1.00 . B B . 57 LEU C 1 1
11 22493 2 1 57 LEU CA C 1.953 -9.399 -6.397 1.00 . B B . 57 LEU CA 1 1
11 22494 2 1 57 LEU CB C 3.341 -9.252 -5.742 1.00 . B B . 57 LEU CB 1 1
11 22495 2 1 57 LEU CD1 C 5.677 -8.278 -5.696 1.00 . B B . 57 LEU CD1 1 1
11 22496 2 1 57 LEU CD2 C 4.661 -8.886 -7.887 1.00 . B B . 57 LEU CD2 1 1
11 22497 2 1 57 LEU CG C 4.367 -8.368 -6.483 1.00 . B B . 57 LEU CG 1 1
11 22498 2 1 57 LEU H H 1.083 -10.073 -4.608 1.00 . B B . 57 LEU H 1 1
11 22499 2 1 57 LEU HA H 1.753 -8.542 -7.019 1.00 . B B . 57 LEU HA 1 1
11 22500 2 1 57 LEU HB2 H 3.188 -8.833 -4.757 1.00 . B B . 57 LEU HB2 1 1
11 22501 2 1 57 LEU HB3 H 3.775 -10.242 -5.612 1.00 . B B . 57 LEU HB3 1 1
11 22502 2 1 57 LEU HD11 H 5.476 -7.866 -4.722 1.00 . B B . 57 LEU HD11 1 1
11 22503 2 1 57 LEU HD12 H 6.381 -7.636 -6.222 1.00 . B B . 57 LEU HD12 1 1
11 22504 2 1 57 LEU HD13 H 6.088 -9.265 -5.591 1.00 . B B . 57 LEU HD13 1 1
11 22505 2 1 57 LEU HD21 H 3.756 -8.833 -8.484 1.00 . B B . 57 LEU HD21 1 1
11 22506 2 1 57 LEU HD22 H 5.005 -9.907 -7.839 1.00 . B B . 57 LEU HD22 1 1
11 22507 2 1 57 LEU HD23 H 5.422 -8.268 -8.349 1.00 . B B . 57 LEU HD23 1 1
11 22508 2 1 57 LEU HG H 3.969 -7.371 -6.560 1.00 . B B . 57 LEU HG 1 1
11 22509 2 1 57 LEU N N 0.931 -9.477 -5.376 1.00 . B B . 57 LEU N 1 1
11 22510 2 1 57 LEU O O 1.734 -11.775 -6.709 1.00 . B B . 57 LEU O 1 1
11 22511 2 1 58 THR C C 3.420 -12.230 -9.632 1.00 . B B . 58 THR C 1 1
11 22512 2 1 58 THR CA C 2.009 -11.656 -9.479 1.00 . B B . 58 THR CA 1 1
11 22513 2 1 58 THR CB C 1.453 -11.231 -10.857 1.00 . B B . 58 THR CB 1 1
11 22514 2 1 58 THR CG2 C -0.052 -11.028 -10.813 1.00 . B B . 58 THR CG2 1 1
11 22515 2 1 58 THR H H 2.196 -9.637 -8.922 1.00 . B B . 58 THR H 1 1
11 22516 2 1 58 THR HA H 1.382 -12.423 -9.066 1.00 . B B . 58 THR HA 1 1
11 22517 2 1 58 THR HB H 1.677 -12.019 -11.568 1.00 . B B . 58 THR HB 1 1
11 22518 2 1 58 THR HG1 H 1.504 -9.277 -11.088 1.00 . B B . 58 THR HG1 1 1
11 22519 2 1 58 THR HG21 H -0.536 -11.941 -10.484 1.00 . B B . 58 THR HG21 1 1
11 22520 2 1 58 THR HG22 H -0.405 -10.770 -11.795 1.00 . B B . 58 THR HG22 1 1
11 22521 2 1 58 THR HG23 H -0.283 -10.222 -10.131 1.00 . B B . 58 THR HG23 1 1
11 22522 2 1 58 THR N N 2.031 -10.522 -8.551 1.00 . B B . 58 THR N 1 1
11 22523 2 1 58 THR O O 4.355 -11.752 -8.980 1.00 . B B . 58 THR O 1 1
11 22524 2 1 58 THR OG1 O 2.095 -10.024 -11.274 1.00 . B B . 58 THR OG1 1 1
11 22525 2 1 59 SER C C 5.855 -12.906 -11.336 1.00 . B B . 59 SER C 1 1
11 22526 2 1 59 SER CA C 4.864 -13.875 -10.687 1.00 . B B . 59 SER CA 1 1
11 22527 2 1 59 SER CB C 4.688 -15.121 -11.551 1.00 . B B . 59 SER CB 1 1
11 22528 2 1 59 SER H H 2.793 -13.570 -10.953 1.00 . B B . 59 SER H 1 1
11 22529 2 1 59 SER HA H 5.246 -14.162 -9.722 1.00 . B B . 59 SER HA 1 1
11 22530 2 1 59 SER HB2 H 3.944 -15.773 -11.107 1.00 . B B . 59 SER HB2 1 1
11 22531 2 1 59 SER HB3 H 4.355 -14.837 -12.535 1.00 . B B . 59 SER HB3 1 1
11 22532 2 1 59 SER HG H 5.782 -16.597 -12.257 1.00 . B B . 59 SER HG 1 1
11 22533 2 1 59 SER N N 3.569 -13.233 -10.462 1.00 . B B . 59 SER N 1 1
11 22534 2 1 59 SER O O 6.051 -12.952 -12.565 1.00 . B B . 59 SER O 1 1
11 22535 2 1 59 SER OG O 5.906 -15.851 -11.659 1.00 . B B . 59 SER OG 1 1
11 22536 2 1 60 GLN C C 6.965 -10.131 -12.097 1.00 . B B . 60 GLN C 1 1
11 22537 2 1 60 GLN CA C 7.469 -11.078 -10.987 1.00 . B B . 60 GLN CA 1 1
11 22538 2 1 60 GLN CB C 8.722 -11.835 -11.476 1.00 . B B . 60 GLN CB 1 1
11 22539 2 1 60 GLN CD C 10.809 -13.151 -10.842 1.00 . B B . 60 GLN CD 1 1
11 22540 2 1 60 GLN CG C 9.479 -12.557 -10.365 1.00 . B B . 60 GLN CG 1 1
11 22541 2 1 60 GLN H H 6.188 -12.010 -9.581 1.00 . B B . 60 GLN H 1 1
11 22542 2 1 60 GLN HA H 7.742 -10.473 -10.134 1.00 . B B . 60 GLN HA 1 1
11 22543 2 1 60 GLN HB2 H 8.424 -12.563 -12.216 1.00 . B B . 60 GLN HB2 1 1
11 22544 2 1 60 GLN HB3 H 9.389 -11.121 -11.938 1.00 . B B . 60 GLN HB3 1 1
11 22545 2 1 60 GLN HE21 H 10.057 -13.516 -12.645 1.00 . B B . 60 GLN HE21 1 1
11 22546 2 1 60 GLN HE22 H 11.711 -13.981 -12.412 1.00 . B B . 60 GLN HE22 1 1
11 22547 2 1 60 GLN HG2 H 9.692 -11.853 -9.576 1.00 . B B . 60 GLN HG2 1 1
11 22548 2 1 60 GLN HG3 H 8.863 -13.356 -9.979 1.00 . B B . 60 GLN HG3 1 1
11 22549 2 1 60 GLN N N 6.456 -12.019 -10.539 1.00 . B B . 60 GLN N 1 1
11 22550 2 1 60 GLN NE2 N 10.864 -13.598 -12.089 1.00 . B B . 60 GLN NE2 1 1
11 22551 2 1 60 GLN O O 7.756 -9.488 -12.774 1.00 . B B . 60 GLN O 1 1
11 22552 2 1 60 GLN OE1 O 11.768 -13.228 -10.070 1.00 . B B . 60 GLN OE1 1 1
11 22553 2 1 61 ASN C C 4.636 -7.912 -12.918 1.00 . B B . 61 ASN C 1 1
11 22554 2 1 61 ASN CA C 5.077 -9.311 -13.376 1.00 . B B . 61 ASN CA 1 1
11 22555 2 1 61 ASN CB C 3.885 -10.062 -13.977 1.00 . B B . 61 ASN CB 1 1
11 22556 2 1 61 ASN CG C 3.303 -9.359 -15.193 1.00 . B B . 61 ASN CG 1 1
11 22557 2 1 61 ASN H H 5.068 -10.535 -11.645 1.00 . B B . 61 ASN H 1 1
11 22558 2 1 61 ASN HA H 5.827 -9.192 -14.149 1.00 . B B . 61 ASN HA 1 1
11 22559 2 1 61 ASN HB2 H 4.204 -11.048 -14.278 1.00 . B B . 61 ASN HB2 1 1
11 22560 2 1 61 ASN HB3 H 3.103 -10.166 -13.237 1.00 . B B . 61 ASN HB3 1 1
11 22561 2 1 61 ASN HD21 H 4.682 -10.167 -16.373 1.00 . B B . 61 ASN HD21 1 1
11 22562 2 1 61 ASN HD22 H 3.544 -9.139 -17.150 1.00 . B B . 61 ASN HD22 1 1
11 22563 2 1 61 ASN N N 5.642 -10.064 -12.270 1.00 . B B . 61 ASN N 1 1
11 22564 2 1 61 ASN ND2 N 3.905 -9.578 -16.348 1.00 . B B . 61 ASN ND2 1 1
11 22565 2 1 61 ASN O O 5.225 -6.901 -13.336 1.00 . B B . 61 ASN O 1 1
11 22566 2 1 61 ASN OD1 O 2.336 -8.617 -15.085 1.00 . B B . 61 ASN OD1 1 1
11 22567 2 1 62 LYS C C 2.252 -6.843 -10.283 1.00 . B B . 62 LYS C 1 1
11 22568 2 1 62 LYS CA C 3.129 -6.590 -11.511 1.00 . B B . 62 LYS CA 1 1
11 22569 2 1 62 LYS CB C 2.383 -5.775 -12.590 1.00 . B B . 62 LYS CB 1 1
11 22570 2 1 62 LYS CD C -0.112 -6.215 -12.533 1.00 . B B . 62 LYS CD 1 1
11 22571 2 1 62 LYS CE C -1.294 -6.633 -13.384 1.00 . B B . 62 LYS CE 1 1
11 22572 2 1 62 LYS CG C 1.208 -6.483 -13.254 1.00 . B B . 62 LYS CG 1 1
11 22573 2 1 62 LYS H H 3.208 -8.692 -11.767 1.00 . B B . 62 LYS H 1 1
11 22574 2 1 62 LYS HA H 3.992 -6.020 -11.176 1.00 . B B . 62 LYS HA 1 1
11 22575 2 1 62 LYS HB2 H 2.021 -4.856 -12.144 1.00 . B B . 62 LYS HB2 1 1
11 22576 2 1 62 LYS HB3 H 3.088 -5.521 -13.364 1.00 . B B . 62 LYS HB3 1 1
11 22577 2 1 62 LYS HD2 H -0.130 -6.774 -11.609 1.00 . B B . 62 LYS HD2 1 1
11 22578 2 1 62 LYS HD3 H -0.187 -5.159 -12.321 1.00 . B B . 62 LYS HD3 1 1
11 22579 2 1 62 LYS HE2 H -1.240 -7.698 -13.574 1.00 . B B . 62 LYS HE2 1 1
11 22580 2 1 62 LYS HE3 H -2.206 -6.421 -12.827 1.00 . B B . 62 LYS HE3 1 1
11 22581 2 1 62 LYS HG2 H 1.131 -6.141 -14.277 1.00 . B B . 62 LYS HG2 1 1
11 22582 2 1 62 LYS HG3 H 1.391 -7.546 -13.255 1.00 . B B . 62 LYS HG3 1 1
11 22583 2 1 62 LYS HZ1 H -1.370 -4.889 -14.515 1.00 . B B . 62 LYS HZ1 1 1
11 22584 2 1 62 LYS HZ2 H -2.166 -6.180 -15.231 1.00 . B B . 62 LYS HZ2 1 1
11 22585 2 1 62 LYS HZ3 H -0.483 -6.120 -15.231 1.00 . B B . 62 LYS HZ3 1 1
11 22586 2 1 62 LYS N N 3.621 -7.859 -12.053 1.00 . B B . 62 LYS N 1 1
11 22587 2 1 62 LYS NZ N -1.339 -5.910 -14.677 1.00 . B B . 62 LYS NZ 1 1
11 22588 2 1 62 LYS O O 2.223 -7.957 -9.755 1.00 . B B . 62 LYS O 1 1
11 22589 2 1 63 LEU C C -0.721 -5.499 -8.914 1.00 . B B . 63 LEU C 1 1
11 22590 2 1 63 LEU CA C 0.713 -5.943 -8.630 1.00 . B B . 63 LEU CA 1 1
11 22591 2 1 63 LEU CB C 1.291 -5.151 -7.436 1.00 . B B . 63 LEU CB 1 1
11 22592 2 1 63 LEU CD1 C 1.579 -2.946 -6.228 1.00 . B B . 63 LEU CD1 1 1
11 22593 2 1 63 LEU CD2 C 2.396 -3.190 -8.590 1.00 . B B . 63 LEU CD2 1 1
11 22594 2 1 63 LEU CG C 1.330 -3.614 -7.590 1.00 . B B . 63 LEU CG 1 1
11 22595 2 1 63 LEU H H 1.522 -4.977 -10.343 1.00 . B B . 63 LEU H 1 1
11 22596 2 1 63 LEU HA H 0.688 -6.992 -8.348 1.00 . B B . 63 LEU HA 1 1
11 22597 2 1 63 LEU HB2 H 0.698 -5.392 -6.568 1.00 . B B . 63 LEU HB2 1 1
11 22598 2 1 63 LEU HB3 H 2.299 -5.490 -7.278 1.00 . B B . 63 LEU HB3 1 1
11 22599 2 1 63 LEU HD11 H 0.792 -3.190 -5.532 1.00 . B B . 63 LEU HD11 1 1
11 22600 2 1 63 LEU HD12 H 1.626 -1.880 -6.370 1.00 . B B . 63 LEU HD12 1 1
11 22601 2 1 63 LEU HD13 H 2.538 -3.282 -5.824 1.00 . B B . 63 LEU HD13 1 1
11 22602 2 1 63 LEU HD21 H 3.337 -3.646 -8.338 1.00 . B B . 63 LEU HD21 1 1
11 22603 2 1 63 LEU HD22 H 2.500 -2.106 -8.560 1.00 . B B . 63 LEU HD22 1 1
11 22604 2 1 63 LEU HD23 H 2.090 -3.477 -9.578 1.00 . B B . 63 LEU HD23 1 1
11 22605 2 1 63 LEU HG H 0.367 -3.269 -7.944 1.00 . B B . 63 LEU HG 1 1
11 22606 2 1 63 LEU N N 1.534 -5.811 -9.830 1.00 . B B . 63 LEU N 1 1
11 22607 2 1 63 LEU O O -0.955 -4.723 -9.862 1.00 . B B . 63 LEU O 1 1
11 22608 2 1 64 ILE C C -3.816 -5.518 -6.985 1.00 . B B . 64 ILE C 1 1
11 22609 2 1 64 ILE CA C -3.077 -5.688 -8.304 1.00 . B B . 64 ILE CA 1 1
11 22610 2 1 64 ILE CB C -3.767 -6.798 -9.147 1.00 . B B . 64 ILE CB 1 1
11 22611 2 1 64 ILE CD1 C -4.062 -8.647 -7.402 1.00 . B B . 64 ILE CD1 1 1
11 22612 2 1 64 ILE CG1 C -3.384 -8.212 -8.674 1.00 . B B . 64 ILE CG1 1 1
11 22613 2 1 64 ILE CG2 C -3.458 -6.623 -10.638 1.00 . B B . 64 ILE CG2 1 1
11 22614 2 1 64 ILE H H -1.376 -6.468 -7.299 1.00 . B B . 64 ILE H 1 1
11 22615 2 1 64 ILE HA H -3.157 -4.754 -8.846 1.00 . B B . 64 ILE HA 1 1
11 22616 2 1 64 ILE HB H -4.839 -6.672 -9.045 1.00 . B B . 64 ILE HB 1 1
11 22617 2 1 64 ILE HD11 H -5.135 -8.610 -7.529 1.00 . B B . 64 ILE HD11 1 1
11 22618 2 1 64 ILE HD12 H -3.765 -8.002 -6.585 1.00 . B B . 64 ILE HD12 1 1
11 22619 2 1 64 ILE HD13 H -3.770 -9.664 -7.177 1.00 . B B . 64 ILE HD13 1 1
11 22620 2 1 64 ILE HG12 H -3.641 -8.925 -9.444 1.00 . B B . 64 ILE HG12 1 1
11 22621 2 1 64 ILE HG13 H -2.310 -8.244 -8.500 1.00 . B B . 64 ILE HG13 1 1
11 22622 2 1 64 ILE HG21 H -3.955 -7.397 -11.204 1.00 . B B . 64 ILE HG21 1 1
11 22623 2 1 64 ILE HG22 H -2.390 -6.698 -10.804 1.00 . B B . 64 ILE HG22 1 1
11 22624 2 1 64 ILE HG23 H -3.807 -5.653 -10.969 1.00 . B B . 64 ILE HG23 1 1
11 22625 2 1 64 ILE N N -1.658 -5.961 -8.088 1.00 . B B . 64 ILE N 1 1
11 22626 2 1 64 ILE O O -3.287 -5.824 -5.919 1.00 . B B . 64 ILE O 1 1
11 22627 2 1 65 LEU C C -7.055 -5.951 -6.095 1.00 . B B . 65 LEU C 1 1
11 22628 2 1 65 LEU CA C -5.940 -4.933 -5.928 1.00 . B B . 65 LEU CA 1 1
11 22629 2 1 65 LEU CB C -6.491 -3.514 -5.828 1.00 . B B . 65 LEU CB 1 1
11 22630 2 1 65 LEU CD1 C -6.527 -3.477 -3.293 1.00 . B B . 65 LEU CD1 1 1
11 22631 2 1 65 LEU CD2 C -7.823 -1.761 -4.591 1.00 . B B . 65 LEU CD2 1 1
11 22632 2 1 65 LEU CG C -7.328 -3.198 -4.572 1.00 . B B . 65 LEU CG 1 1
11 22633 2 1 65 LEU H H -5.425 -4.855 -7.957 1.00 . B B . 65 LEU H 1 1
11 22634 2 1 65 LEU HA H -5.362 -5.176 -5.028 1.00 . B B . 65 LEU HA 1 1
11 22635 2 1 65 LEU HB2 H -5.656 -2.808 -5.852 1.00 . B B . 65 LEU HB2 1 1
11 22636 2 1 65 LEU HB3 H -7.100 -3.335 -6.694 1.00 . B B . 65 LEU HB3 1 1
11 22637 2 1 65 LEU HD11 H -6.249 -4.520 -3.247 1.00 . B B . 65 LEU HD11 1 1
11 22638 2 1 65 LEU HD12 H -7.137 -3.236 -2.437 1.00 . B B . 65 LEU HD12 1 1
11 22639 2 1 65 LEU HD13 H -5.634 -2.866 -3.281 1.00 . B B . 65 LEU HD13 1 1
11 22640 2 1 65 LEU HD21 H -8.473 -1.616 -5.434 1.00 . B B . 65 LEU HD21 1 1
11 22641 2 1 65 LEU HD22 H -6.989 -1.095 -4.670 1.00 . B B . 65 LEU HD22 1 1
11 22642 2 1 65 LEU HD23 H -8.375 -1.548 -3.677 1.00 . B B . 65 LEU HD23 1 1
11 22643 2 1 65 LEU HG H -8.187 -3.850 -4.568 1.00 . B B . 65 LEU HG 1 1
11 22644 2 1 65 LEU N N -5.049 -5.064 -7.082 1.00 . B B . 65 LEU N 1 1
11 22645 2 1 65 LEU O O -7.559 -6.150 -7.217 1.00 . B B . 65 LEU O 1 1
11 22646 2 1 66 THR C C -8.938 -7.949 -3.636 1.00 . B B . 66 THR C 1 1
11 22647 2 1 66 THR CA C -8.397 -7.692 -5.043 1.00 . B B . 66 THR CA 1 1
11 22648 2 1 66 THR CB C -7.735 -8.976 -5.609 1.00 . B B . 66 THR CB 1 1
11 22649 2 1 66 THR CG2 C -6.705 -9.553 -4.636 1.00 . B B . 66 THR CG2 1 1
11 22650 2 1 66 THR H H -7.264 -6.189 -4.127 1.00 . B B . 66 THR H 1 1
11 22651 2 1 66 THR HA H -9.225 -7.411 -5.689 1.00 . B B . 66 THR HA 1 1
11 22652 2 1 66 THR HB H -7.238 -8.705 -6.540 1.00 . B B . 66 THR HB 1 1
11 22653 2 1 66 THR HG1 H -8.325 -10.817 -5.946 1.00 . B B . 66 THR HG1 1 1
11 22654 2 1 66 THR HG21 H -6.286 -10.457 -5.055 1.00 . B B . 66 THR HG21 1 1
11 22655 2 1 66 THR HG22 H -7.176 -9.778 -3.688 1.00 . B B . 66 THR HG22 1 1
11 22656 2 1 66 THR HG23 H -5.905 -8.838 -4.463 1.00 . B B . 66 THR HG23 1 1
11 22657 2 1 66 THR N N -7.456 -6.571 -4.997 1.00 . B B . 66 THR N 1 1
11 22658 2 1 66 THR O O -8.575 -7.240 -2.694 1.00 . B B . 66 THR O 1 1
11 22659 2 1 66 THR OG1 O -8.733 -9.954 -5.885 1.00 . B B . 66 THR OG1 1 1
11 22660 2 1 67 LYS C C -10.942 -10.768 -2.392 1.00 . B B . 67 LYS C 1 1
11 22661 2 1 67 LYS CA C -10.220 -9.451 -2.204 1.00 . B B . 67 LYS CA 1 1
11 22662 2 1 67 LYS CB C -11.050 -8.437 -1.390 1.00 . B B . 67 LYS CB 1 1
11 22663 2 1 67 LYS CD C -13.162 -7.114 -1.080 1.00 . B B . 67 LYS CD 1 1
11 22664 2 1 67 LYS CE C -14.482 -6.664 -1.682 1.00 . B B . 67 LYS CE 1 1
11 22665 2 1 67 LYS CG C -12.300 -7.892 -2.074 1.00 . B B . 67 LYS CG 1 1
11 22666 2 1 67 LYS H H -10.209 -9.319 -4.303 1.00 . B B . 67 LYS H 1 1
11 22667 2 1 67 LYS HA H -9.305 -9.645 -1.656 1.00 . B B . 67 LYS HA 1 1
11 22668 2 1 67 LYS HB2 H -11.372 -8.922 -0.471 1.00 . B B . 67 LYS HB2 1 1
11 22669 2 1 67 LYS HB3 H -10.410 -7.617 -1.127 1.00 . B B . 67 LYS HB3 1 1
11 22670 2 1 67 LYS HD2 H -13.382 -7.752 -0.235 1.00 . B B . 67 LYS HD2 1 1
11 22671 2 1 67 LYS HD3 H -12.611 -6.248 -0.737 1.00 . B B . 67 LYS HD3 1 1
11 22672 2 1 67 LYS HE2 H -14.292 -5.903 -2.432 1.00 . B B . 67 LYS HE2 1 1
11 22673 2 1 67 LYS HE3 H -14.964 -7.505 -2.142 1.00 . B B . 67 LYS HE3 1 1
11 22674 2 1 67 LYS HG2 H -11.996 -7.229 -2.880 1.00 . B B . 67 LYS HG2 1 1
11 22675 2 1 67 LYS HG3 H -12.875 -8.711 -2.475 1.00 . B B . 67 LYS HG3 1 1
11 22676 2 1 67 LYS HZ1 H -14.926 -5.307 -0.154 1.00 . B B . 67 LYS HZ1 1 1
11 22677 2 1 67 LYS HZ2 H -15.642 -6.835 0.042 1.00 . B B . 67 LYS HZ2 1 1
11 22678 2 1 67 LYS HZ3 H -16.270 -5.749 -1.097 1.00 . B B . 67 LYS HZ3 1 1
11 22679 2 1 67 LYS N N -9.815 -8.923 -3.514 1.00 . B B . 67 LYS N 1 1
11 22680 2 1 67 LYS NZ N -15.387 -6.088 -0.652 1.00 . B B . 67 LYS NZ 1 1
11 22681 2 1 67 LYS O O -10.336 -11.824 -2.128 1.00 . B B . 67 LYS O 1 1
11 22682 2 1 67 LYS OXT O -12.111 -10.785 -2.858 1.00 . B B . 67 LYS OXT 1 1
12 22683 1 1 1 MET C C -24.008 58.795 -22.301 1.00 . A A . 1 MET C 1 1
12 22684 1 1 1 MET CA C -23.967 59.486 -23.666 1.00 . A A . 1 MET CA 1 1
12 22685 1 1 1 MET CB C -25.059 60.566 -23.753 1.00 . A A . 1 MET CB 1 1
12 22686 1 1 1 MET CE C -25.954 63.327 -26.727 1.00 . A A . 1 MET CE 1 1
12 22687 1 1 1 MET CG C -25.019 61.368 -25.037 1.00 . A A . 1 MET CG 1 1
12 22688 1 1 1 MET H1 H -25.044 58.010 -24.667 1.00 . A A . 1 MET H1 1 1
12 22689 1 1 1 MET H2 H -23.374 57.769 -24.686 1.00 . A A . 1 MET H2 1 1
12 22690 1 1 1 MET H3 H -24.075 58.941 -25.682 1.00 . A A . 1 MET H3 1 1
12 22691 1 1 1 MET HA H -22.999 59.949 -23.782 1.00 . A A . 1 MET HA 1 1
12 22692 1 1 1 MET HB2 H -26.013 60.095 -23.678 1.00 . A A . 1 MET HB2 1 1
12 22693 1 1 1 MET HB3 H -24.923 61.241 -22.923 1.00 . A A . 1 MET HB3 1 1
12 22694 1 1 1 MET HE1 H -26.699 64.069 -26.960 1.00 . A A . 1 MET HE1 1 1
12 22695 1 1 1 MET HE2 H -25.951 62.563 -27.489 1.00 . A A . 1 MET HE2 1 1
12 22696 1 1 1 MET HE3 H -24.986 63.795 -26.671 1.00 . A A . 1 MET HE3 1 1
12 22697 1 1 1 MET HG2 H -24.069 61.909 -25.077 1.00 . A A . 1 MET HG2 1 1
12 22698 1 1 1 MET HG3 H -25.071 60.702 -25.875 1.00 . A A . 1 MET HG3 1 1
12 22699 1 1 1 MET N N -24.128 58.489 -24.756 1.00 . A A . 1 MET N 1 1
12 22700 1 1 1 MET O O -23.039 58.834 -21.543 1.00 . A A . 1 MET O 1 1
12 22701 1 1 1 MET SD S -26.352 62.570 -25.158 1.00 . A A . 1 MET SD 1 1
12 22702 1 1 2 MET C C -24.399 56.159 -20.766 1.00 . A A . 2 MET C 1 1
12 22703 1 1 2 MET CA C -25.278 57.408 -20.741 1.00 . A A . 2 MET CA 1 1
12 22704 1 1 2 MET CB C -26.742 57.032 -20.501 1.00 . A A . 2 MET CB 1 1
12 22705 1 1 2 MET CE C -28.853 54.777 -19.717 1.00 . A A . 2 MET CE 1 1
12 22706 1 1 2 MET CG C -27.381 56.209 -21.588 1.00 . A A . 2 MET CG 1 1
12 22707 1 1 2 MET H H -25.885 58.158 -22.617 1.00 . A A . 2 MET H 1 1
12 22708 1 1 2 MET HA H -24.934 58.044 -19.931 1.00 . A A . 2 MET HA 1 1
12 22709 1 1 2 MET HB2 H -26.810 56.470 -19.587 1.00 . A A . 2 MET HB2 1 1
12 22710 1 1 2 MET HB3 H -27.312 57.948 -20.387 1.00 . A A . 2 MET HB3 1 1
12 22711 1 1 2 MET HE1 H -28.232 53.932 -19.920 1.00 . A A . 2 MET HE1 1 1
12 22712 1 1 2 MET HE2 H -29.822 54.436 -19.360 1.00 . A A . 2 MET HE2 1 1
12 22713 1 1 2 MET HE3 H -28.381 55.386 -18.962 1.00 . A A . 2 MET HE3 1 1
12 22714 1 1 2 MET HG2 H -27.367 56.764 -22.511 1.00 . A A . 2 MET HG2 1 1
12 22715 1 1 2 MET HG3 H -26.806 55.296 -21.716 1.00 . A A . 2 MET HG3 1 1
12 22716 1 1 2 MET N N -25.138 58.143 -21.987 1.00 . A A . 2 MET N 1 1
12 22717 1 1 2 MET O O -24.537 55.297 -21.648 1.00 . A A . 2 MET O 1 1
12 22718 1 1 2 MET SD S -29.095 55.741 -21.219 1.00 . A A . 2 MET SD 1 1
12 22719 1 1 3 THR C C -22.966 53.944 -18.677 1.00 . A A . 3 THR C 1 1
12 22720 1 1 3 THR CA C -22.543 54.953 -19.744 1.00 . A A . 3 THR CA 1 1
12 22721 1 1 3 THR CB C -21.106 55.459 -19.444 1.00 . A A . 3 THR CB 1 1
12 22722 1 1 3 THR CG2 C -20.562 56.264 -20.616 1.00 . A A . 3 THR CG2 1 1
12 22723 1 1 3 THR H H -23.444 56.755 -19.116 1.00 . A A . 3 THR H 1 1
12 22724 1 1 3 THR HA H -22.538 54.464 -20.710 1.00 . A A . 3 THR HA 1 1
12 22725 1 1 3 THR HB H -20.464 54.603 -19.298 1.00 . A A . 3 THR HB 1 1
12 22726 1 1 3 THR HG1 H -21.938 56.187 -17.801 1.00 . A A . 3 THR HG1 1 1
12 22727 1 1 3 THR HG21 H -19.568 56.616 -20.373 1.00 . A A . 3 THR HG21 1 1
12 22728 1 1 3 THR HG22 H -21.208 57.119 -20.800 1.00 . A A . 3 THR HG22 1 1
12 22729 1 1 3 THR HG23 H -20.520 55.643 -21.498 1.00 . A A . 3 THR HG23 1 1
12 22730 1 1 3 THR N N -23.485 56.060 -19.799 1.00 . A A . 3 THR N 1 1
12 22731 1 1 3 THR O O -23.378 54.318 -17.576 1.00 . A A . 3 THR O 1 1
12 22732 1 1 3 THR OG1 O -21.079 56.252 -18.251 1.00 . A A . 3 THR OG1 1 1
12 22733 1 1 4 ALA C C -22.242 50.411 -18.395 1.00 . A A . 4 ALA C 1 1
12 22734 1 1 4 ALA CA C -23.200 51.575 -18.132 1.00 . A A . 4 ALA CA 1 1
12 22735 1 1 4 ALA CB C -24.651 51.143 -18.333 1.00 . A A . 4 ALA CB 1 1
12 22736 1 1 4 ALA H H -22.561 52.448 -19.944 1.00 . A A . 4 ALA H 1 1
12 22737 1 1 4 ALA HA H -23.075 51.916 -17.119 1.00 . A A . 4 ALA HA 1 1
12 22738 1 1 4 ALA HB1 H -24.792 50.799 -19.342 1.00 . A A . 4 ALA HB1 1 1
12 22739 1 1 4 ALA HB2 H -25.297 51.991 -18.143 1.00 . A A . 4 ALA HB2 1 1
12 22740 1 1 4 ALA HB3 H -24.895 50.353 -17.642 1.00 . A A . 4 ALA HB3 1 1
12 22741 1 1 4 ALA N N -22.866 52.666 -19.038 1.00 . A A . 4 ALA N 1 1
12 22742 1 1 4 ALA O O -22.422 49.654 -19.345 1.00 . A A . 4 ALA O 1 1
12 22743 1 1 5 SER C C -19.380 49.145 -16.412 1.00 . A A . 5 SER C 1 1
12 22744 1 1 5 SER CA C -20.200 49.250 -17.700 1.00 . A A . 5 SER CA 1 1
12 22745 1 1 5 SER CB C -19.281 49.591 -18.875 1.00 . A A . 5 SER CB 1 1
12 22746 1 1 5 SER H H -21.138 50.922 -16.817 1.00 . A A . 5 SER H 1 1
12 22747 1 1 5 SER HA H -20.694 48.313 -17.898 1.00 . A A . 5 SER HA 1 1
12 22748 1 1 5 SER HB2 H -18.425 48.934 -18.865 1.00 . A A . 5 SER HB2 1 1
12 22749 1 1 5 SER HB3 H -19.819 49.451 -19.816 1.00 . A A . 5 SER HB3 1 1
12 22750 1 1 5 SER HG H -18.490 51.114 -17.912 1.00 . A A . 5 SER HG 1 1
12 22751 1 1 5 SER N N -21.221 50.290 -17.562 1.00 . A A . 5 SER N 1 1
12 22752 1 1 5 SER O O -18.697 50.097 -16.010 1.00 . A A . 5 SER O 1 1
12 22753 1 1 5 SER OG O -18.818 50.940 -18.807 1.00 . A A . 5 SER OG 1 1
12 22754 1 1 6 ASP C C -17.257 47.467 -14.803 1.00 . A A . 6 ASP C 1 1
12 22755 1 1 6 ASP CA C -18.736 47.729 -14.526 1.00 . A A . 6 ASP CA 1 1
12 22756 1 1 6 ASP CB C -19.342 46.523 -13.771 1.00 . A A . 6 ASP CB 1 1
12 22757 1 1 6 ASP CG C -19.054 45.198 -14.459 1.00 . A A . 6 ASP CG 1 1
12 22758 1 1 6 ASP H H -20.023 47.273 -16.132 1.00 . A A . 6 ASP H 1 1
12 22759 1 1 6 ASP HA H -18.817 48.604 -13.906 1.00 . A A . 6 ASP HA 1 1
12 22760 1 1 6 ASP HB2 H -18.925 46.485 -12.776 1.00 . A A . 6 ASP HB2 1 1
12 22761 1 1 6 ASP HB3 H -20.416 46.645 -13.705 1.00 . A A . 6 ASP HB3 1 1
12 22762 1 1 6 ASP N N -19.466 47.987 -15.763 1.00 . A A . 6 ASP N 1 1
12 22763 1 1 6 ASP O O -16.881 47.144 -15.942 1.00 . A A . 6 ASP O 1 1
12 22764 1 1 6 ASP OD1 O -19.781 44.845 -15.415 1.00 . A A . 6 ASP OD1 1 1
12 22765 1 1 6 ASP OD2 O -18.095 44.491 -14.050 1.00 . A A . 6 ASP OD2 1 1
12 22766 1 1 7 ARG C C -14.537 46.296 -12.895 1.00 . A A . 7 ARG C 1 1
12 22767 1 1 7 ARG CA C -15.007 47.359 -13.889 1.00 . A A . 7 ARG CA 1 1
12 22768 1 1 7 ARG CB C -14.269 48.696 -13.645 1.00 . A A . 7 ARG CB 1 1
12 22769 1 1 7 ARG CD C -13.935 50.633 -12.067 1.00 . A A . 7 ARG CD 1 1
12 22770 1 1 7 ARG CG C -14.390 49.196 -12.205 1.00 . A A . 7 ARG CG 1 1
12 22771 1 1 7 ARG CZ C -11.851 51.929 -12.393 1.00 . A A . 7 ARG CZ 1 1
12 22772 1 1 7 ARG H H -16.820 47.796 -12.878 1.00 . A A . 7 ARG H 1 1
12 22773 1 1 7 ARG HA H -14.796 47.026 -14.896 1.00 . A A . 7 ARG HA 1 1
12 22774 1 1 7 ARG HB2 H -13.223 48.554 -13.862 1.00 . A A . 7 ARG HB2 1 1
12 22775 1 1 7 ARG HB3 H -14.679 49.448 -14.316 1.00 . A A . 7 ARG HB3 1 1
12 22776 1 1 7 ARG HD2 H -14.639 51.264 -12.587 1.00 . A A . 7 ARG HD2 1 1
12 22777 1 1 7 ARG HD3 H -13.924 50.903 -11.022 1.00 . A A . 7 ARG HD3 1 1
12 22778 1 1 7 ARG HE H -12.240 50.176 -13.237 1.00 . A A . 7 ARG HE 1 1
12 22779 1 1 7 ARG HG2 H -15.429 49.112 -11.902 1.00 . A A . 7 ARG HG2 1 1
12 22780 1 1 7 ARG HG3 H -13.787 48.580 -11.558 1.00 . A A . 7 ARG HG3 1 1
12 22781 1 1 7 ARG HH11 H -13.179 52.774 -11.106 1.00 . A A . 7 ARG HH11 1 1
12 22782 1 1 7 ARG HH12 H -11.726 53.670 -11.370 1.00 . A A . 7 ARG HH12 1 1
12 22783 1 1 7 ARG HH21 H -10.343 51.321 -13.606 1.00 . A A . 7 ARG HH21 1 1
12 22784 1 1 7 ARG HH22 H -10.088 52.827 -12.774 1.00 . A A . 7 ARG HH22 1 1
12 22785 1 1 7 ARG N N -16.442 47.568 -13.764 1.00 . A A . 7 ARG N 1 1
12 22786 1 1 7 ARG NE N -12.595 50.859 -12.626 1.00 . A A . 7 ARG NE 1 1
12 22787 1 1 7 ARG NH1 N -12.283 52.858 -11.548 1.00 . A A . 7 ARG NH1 1 1
12 22788 1 1 7 ARG NH2 N -10.667 52.039 -12.959 1.00 . A A . 7 ARG NH2 1 1
12 22789 1 1 7 ARG O O -13.354 46.197 -12.585 1.00 . A A . 7 ARG O 1 1
12 22790 1 1 8 LEU C C -14.337 43.367 -11.941 1.00 . A A . 8 LEU C 1 1
12 22791 1 1 8 LEU CA C -15.224 44.499 -11.397 1.00 . A A . 8 LEU CA 1 1
12 22792 1 1 8 LEU CB C -16.541 43.928 -10.856 1.00 . A A . 8 LEU CB 1 1
12 22793 1 1 8 LEU CD1 C -18.794 44.311 -9.782 1.00 . A A . 8 LEU CD1 1 1
12 22794 1 1 8 LEU CD2 C -16.867 45.795 -9.199 1.00 . A A . 8 LEU CD2 1 1
12 22795 1 1 8 LEU CG C -17.521 44.973 -10.295 1.00 . A A . 8 LEU CG 1 1
12 22796 1 1 8 LEU H H -16.399 45.573 -12.786 1.00 . A A . 8 LEU H 1 1
12 22797 1 1 8 LEU HA H -14.701 44.986 -10.585 1.00 . A A . 8 LEU HA 1 1
12 22798 1 1 8 LEU HB2 H -17.039 43.399 -11.667 1.00 . A A . 8 LEU HB2 1 1
12 22799 1 1 8 LEU HB3 H -16.308 43.236 -10.075 1.00 . A A . 8 LEU HB3 1 1
12 22800 1 1 8 LEU HD11 H -18.554 43.589 -9.017 1.00 . A A . 8 LEU HD11 1 1
12 22801 1 1 8 LEU HD12 H -19.303 43.820 -10.605 1.00 . A A . 8 LEU HD12 1 1
12 22802 1 1 8 LEU HD13 H -19.452 45.074 -9.364 1.00 . A A . 8 LEU HD13 1 1
12 22803 1 1 8 LEU HD21 H -15.960 46.272 -9.588 1.00 . A A . 8 LEU HD21 1 1
12 22804 1 1 8 LEU HD22 H -16.579 45.152 -8.371 1.00 . A A . 8 LEU HD22 1 1
12 22805 1 1 8 LEU HD23 H -17.531 46.550 -8.848 1.00 . A A . 8 LEU HD23 1 1
12 22806 1 1 8 LEU HG H -17.794 45.650 -11.100 1.00 . A A . 8 LEU HG 1 1
12 22807 1 1 8 LEU N N -15.488 45.496 -12.420 1.00 . A A . 8 LEU N 1 1
12 22808 1 1 8 LEU O O -14.367 43.063 -13.142 1.00 . A A . 8 LEU O 1 1
12 22809 1 1 9 GLY C C -11.837 41.163 -10.325 1.00 . A A . 9 GLY C 1 1
12 22810 1 1 9 GLY CA C -12.649 41.686 -11.477 1.00 . A A . 9 GLY CA 1 1
12 22811 1 1 9 GLY H H -13.535 43.042 -10.127 1.00 . A A . 9 GLY H 1 1
12 22812 1 1 9 GLY HA2 H -13.231 40.896 -11.912 1.00 . A A . 9 GLY HA2 1 1
12 22813 1 1 9 GLY HA3 H -11.972 42.071 -12.237 1.00 . A A . 9 GLY HA3 1 1
12 22814 1 1 9 GLY N N -13.526 42.758 -11.063 1.00 . A A . 9 GLY N 1 1
12 22815 1 1 9 GLY O O -10.781 41.711 -10.000 1.00 . A A . 9 GLY O 1 1
12 22816 1 1 10 ALA C C -10.495 38.666 -8.953 1.00 . A A . 10 ALA C 1 1
12 22817 1 1 10 ALA CA C -11.670 39.542 -8.516 1.00 . A A . 10 ALA CA 1 1
12 22818 1 1 10 ALA CB C -12.655 38.736 -7.687 1.00 . A A . 10 ALA CB 1 1
12 22819 1 1 10 ALA H H -13.178 39.716 -9.991 1.00 . A A . 10 ALA H 1 1
12 22820 1 1 10 ALA HA H -11.309 40.349 -7.901 1.00 . A A . 10 ALA HA 1 1
12 22821 1 1 10 ALA HB1 H -12.158 38.378 -6.788 1.00 . A A . 10 ALA HB1 1 1
12 22822 1 1 10 ALA HB2 H -13.000 37.887 -8.262 1.00 . A A . 10 ALA HB2 1 1
12 22823 1 1 10 ALA HB3 H -13.496 39.354 -7.422 1.00 . A A . 10 ALA HB3 1 1
12 22824 1 1 10 ALA N N -12.344 40.114 -9.673 1.00 . A A . 10 ALA N 1 1
12 22825 1 1 10 ALA O O -10.490 38.120 -10.057 1.00 . A A . 10 ALA O 1 1
12 22826 1 1 11 ASP C C -8.601 36.274 -8.136 1.00 . A A . 11 ASP C 1 1
12 22827 1 1 11 ASP CA C -8.306 37.765 -8.328 1.00 . A A . 11 ASP CA 1 1
12 22828 1 1 11 ASP CB C -7.156 38.198 -7.412 1.00 . A A . 11 ASP CB 1 1
12 22829 1 1 11 ASP CG C -7.548 38.227 -5.940 1.00 . A A . 11 ASP CG 1 1
12 22830 1 1 11 ASP H H -9.587 39.008 -7.208 1.00 . A A . 11 ASP H 1 1
12 22831 1 1 11 ASP HA H -8.030 37.940 -9.368 1.00 . A A . 11 ASP HA 1 1
12 22832 1 1 11 ASP HB2 H -6.329 37.510 -7.535 1.00 . A A . 11 ASP HB2 1 1
12 22833 1 1 11 ASP HB3 H -6.834 39.180 -7.709 1.00 . A A . 11 ASP HB3 1 1
12 22834 1 1 11 ASP N N -9.513 38.558 -8.071 1.00 . A A . 11 ASP N 1 1
12 22835 1 1 11 ASP O O -9.146 35.862 -7.118 1.00 . A A . 11 ASP O 1 1
12 22836 1 1 11 ASP OD1 O -8.137 39.249 -5.520 1.00 . A A . 11 ASP OD1 1 1
12 22837 1 1 11 ASP OD2 O -7.287 37.248 -5.201 1.00 . A A . 11 ASP OD2 1 1
12 22838 1 1 12 PRO C C -7.228 33.297 -8.451 1.00 . A A . 12 PRO C 1 1
12 22839 1 1 12 PRO CA C -8.424 33.972 -9.094 1.00 . A A . 12 PRO CA 1 1
12 22840 1 1 12 PRO CB C -8.541 33.631 -10.572 1.00 . A A . 12 PRO CB 1 1
12 22841 1 1 12 PRO CD C -7.661 35.864 -10.431 1.00 . A A . 12 PRO CD 1 1
12 22842 1 1 12 PRO CG C -7.629 34.601 -11.255 1.00 . A A . 12 PRO CG 1 1
12 22843 1 1 12 PRO HA H -9.336 33.690 -8.561 1.00 . A A . 12 PRO HA 1 1
12 22844 1 1 12 PRO HB2 H -8.233 32.608 -10.730 1.00 . A A . 12 PRO HB2 1 1
12 22845 1 1 12 PRO HB3 H -9.566 33.765 -10.897 1.00 . A A . 12 PRO HB3 1 1
12 22846 1 1 12 PRO HD2 H -6.665 36.260 -10.283 1.00 . A A . 12 PRO HD2 1 1
12 22847 1 1 12 PRO HD3 H -8.287 36.615 -10.911 1.00 . A A . 12 PRO HD3 1 1
12 22848 1 1 12 PRO HG2 H -6.632 34.200 -11.294 1.00 . A A . 12 PRO HG2 1 1
12 22849 1 1 12 PRO HG3 H -7.987 34.795 -12.250 1.00 . A A . 12 PRO HG3 1 1
12 22850 1 1 12 PRO N N -8.248 35.447 -9.141 1.00 . A A . 12 PRO N 1 1
12 22851 1 1 12 PRO O O -6.727 32.282 -8.963 1.00 . A A . 12 PRO O 1 1
12 22852 1 1 13 THR C C -5.840 31.925 -6.054 1.00 . A A . 13 THR C 1 1
12 22853 1 1 13 THR CA C -5.587 33.318 -6.649 1.00 . A A . 13 THR CA 1 1
12 22854 1 1 13 THR CB C -5.105 34.273 -5.538 1.00 . A A . 13 THR CB 1 1
12 22855 1 1 13 THR CG2 C -4.472 35.525 -6.130 1.00 . A A . 13 THR CG2 1 1
12 22856 1 1 13 THR H H -7.266 34.577 -6.903 1.00 . A A . 13 THR H 1 1
12 22857 1 1 13 THR HA H -4.798 33.233 -7.394 1.00 . A A . 13 THR HA 1 1
12 22858 1 1 13 THR HB H -4.373 33.764 -4.942 1.00 . A A . 13 THR HB 1 1
12 22859 1 1 13 THR HG1 H -6.532 35.522 -4.975 1.00 . A A . 13 THR HG1 1 1
12 22860 1 1 13 THR HG21 H -3.634 35.248 -6.764 1.00 . A A . 13 THR HG21 1 1
12 22861 1 1 13 THR HG22 H -4.119 36.167 -5.336 1.00 . A A . 13 THR HG22 1 1
12 22862 1 1 13 THR HG23 H -5.210 36.057 -6.720 1.00 . A A . 13 THR HG23 1 1
12 22863 1 1 13 THR N N -6.770 33.825 -7.314 1.00 . A A . 13 THR N 1 1
12 22864 1 1 13 THR O O -6.327 31.789 -4.927 1.00 . A A . 13 THR O 1 1
12 22865 1 1 13 THR OG1 O -6.222 34.641 -4.713 1.00 . A A . 13 THR OG1 1 1
12 22866 1 1 14 GLN C C -4.297 28.845 -6.462 1.00 . A A . 14 GLN C 1 1
12 22867 1 1 14 GLN CA C -5.669 29.519 -6.420 1.00 . A A . 14 GLN CA 1 1
12 22868 1 1 14 GLN CB C -6.677 28.754 -7.303 1.00 . A A . 14 GLN CB 1 1
12 22869 1 1 14 GLN CD C -9.068 28.551 -8.097 1.00 . A A . 14 GLN CD 1 1
12 22870 1 1 14 GLN CG C -8.083 29.345 -7.262 1.00 . A A . 14 GLN CG 1 1
12 22871 1 1 14 GLN H H -5.223 31.093 -7.759 1.00 . A A . 14 GLN H 1 1
12 22872 1 1 14 GLN HA H -6.022 29.507 -5.399 1.00 . A A . 14 GLN HA 1 1
12 22873 1 1 14 GLN HB2 H -6.341 28.765 -8.329 1.00 . A A . 14 GLN HB2 1 1
12 22874 1 1 14 GLN HB3 H -6.738 27.734 -6.966 1.00 . A A . 14 GLN HB3 1 1
12 22875 1 1 14 GLN HE21 H -8.617 29.615 -9.710 1.00 . A A . 14 GLN HE21 1 1
12 22876 1 1 14 GLN HE22 H -9.808 28.388 -9.929 1.00 . A A . 14 GLN HE22 1 1
12 22877 1 1 14 GLN HG2 H -8.434 29.359 -6.234 1.00 . A A . 14 GLN HG2 1 1
12 22878 1 1 14 GLN HG3 H -8.046 30.358 -7.639 1.00 . A A . 14 GLN HG3 1 1
12 22879 1 1 14 GLN N N -5.553 30.907 -6.852 1.00 . A A . 14 GLN N 1 1
12 22880 1 1 14 GLN NE2 N -9.176 28.882 -9.374 1.00 . A A . 14 GLN NE2 1 1
12 22881 1 1 14 GLN O O -3.869 28.357 -7.508 1.00 . A A . 14 GLN O 1 1
12 22882 1 1 14 GLN OE1 O -9.726 27.634 -7.592 1.00 . A A . 14 GLN OE1 1 1
12 22883 1 1 15 ALA C C -2.257 26.794 -5.124 1.00 . A A . 15 ALA C 1 1
12 22884 1 1 15 ALA CA C -2.257 28.309 -5.281 1.00 . A A . 15 ALA CA 1 1
12 22885 1 1 15 ALA CB C -1.488 28.966 -4.157 1.00 . A A . 15 ALA CB 1 1
12 22886 1 1 15 ALA H H -4.023 29.178 -4.513 1.00 . A A . 15 ALA H 1 1
12 22887 1 1 15 ALA HA H -1.769 28.567 -6.225 1.00 . A A . 15 ALA HA 1 1
12 22888 1 1 15 ALA HB1 H -1.957 28.726 -3.214 1.00 . A A . 15 ALA HB1 1 1
12 22889 1 1 15 ALA HB2 H -1.476 30.043 -4.307 1.00 . A A . 15 ALA HB2 1 1
12 22890 1 1 15 ALA HB3 H -0.464 28.606 -4.149 1.00 . A A . 15 ALA HB3 1 1
12 22891 1 1 15 ALA N N -3.610 28.834 -5.339 1.00 . A A . 15 ALA N 1 1
12 22892 1 1 15 ALA O O -2.940 26.271 -4.238 1.00 . A A . 15 ALA O 1 1
12 22893 1 1 16 ALA C C -0.671 24.191 -4.714 1.00 . A A . 16 ALA C 1 1
12 22894 1 1 16 ALA CA C -1.455 24.647 -5.946 1.00 . A A . 16 ALA CA 1 1
12 22895 1 1 16 ALA CB C -0.845 24.095 -7.224 1.00 . A A . 16 ALA CB 1 1
12 22896 1 1 16 ALA H H -1.039 26.579 -6.686 1.00 . A A . 16 ALA H 1 1
12 22897 1 1 16 ALA HA H -2.477 24.271 -5.867 1.00 . A A . 16 ALA HA 1 1
12 22898 1 1 16 ALA HB1 H -1.448 24.409 -8.065 1.00 . A A . 16 ALA HB1 1 1
12 22899 1 1 16 ALA HB2 H -0.815 23.018 -7.174 1.00 . A A . 16 ALA HB2 1 1
12 22900 1 1 16 ALA HB3 H 0.164 24.473 -7.339 1.00 . A A . 16 ALA HB3 1 1
12 22901 1 1 16 ALA N N -1.531 26.102 -5.992 1.00 . A A . 16 ALA N 1 1
12 22902 1 1 16 ALA O O 0.560 24.003 -4.771 1.00 . A A . 16 ALA O 1 1
12 22903 1 1 17 SER C C -0.276 22.221 -2.440 1.00 . A A . 17 SER C 1 1
12 22904 1 1 17 SER CA C -0.782 23.667 -2.342 1.00 . A A . 17 SER CA 1 1
12 22905 1 1 17 SER CB C -1.808 23.795 -1.216 1.00 . A A . 17 SER CB 1 1
12 22906 1 1 17 SER H H -2.323 24.298 -3.625 1.00 . A A . 17 SER H 1 1
12 22907 1 1 17 SER HA H 0.050 24.332 -2.132 1.00 . A A . 17 SER HA 1 1
12 22908 1 1 17 SER HB2 H -2.619 23.090 -1.371 1.00 . A A . 17 SER HB2 1 1
12 22909 1 1 17 SER HB3 H -1.332 23.599 -0.267 1.00 . A A . 17 SER HB3 1 1
12 22910 1 1 17 SER HG H -1.698 25.726 -1.532 1.00 . A A . 17 SER HG 1 1
12 22911 1 1 17 SER N N -1.374 24.078 -3.597 1.00 . A A . 17 SER N 1 1
12 22912 1 1 17 SER O O -1.003 21.332 -2.898 1.00 . A A . 17 SER O 1 1
12 22913 1 1 17 SER OG O -2.349 25.104 -1.182 1.00 . A A . 17 SER OG 1 1
12 22914 1 1 18 SER C C 1.919 20.173 -0.671 1.00 . A A . 18 SER C 1 1
12 22915 1 1 18 SER CA C 1.609 20.699 -2.082 1.00 . A A . 18 SER CA 1 1
12 22916 1 1 18 SER CB C 2.894 20.811 -2.905 1.00 . A A . 18 SER CB 1 1
12 22917 1 1 18 SER H H 1.477 22.757 -1.653 1.00 . A A . 18 SER H 1 1
12 22918 1 1 18 SER HA H 0.943 20.014 -2.579 1.00 . A A . 18 SER HA 1 1
12 22919 1 1 18 SER HB2 H 3.622 21.402 -2.358 1.00 . A A . 18 SER HB2 1 1
12 22920 1 1 18 SER HB3 H 3.293 19.820 -3.079 1.00 . A A . 18 SER HB3 1 1
12 22921 1 1 18 SER HG H 1.749 21.217 -4.450 1.00 . A A . 18 SER HG 1 1
12 22922 1 1 18 SER N N 0.967 22.009 -2.011 1.00 . A A . 18 SER N 1 1
12 22923 1 1 18 SER O O 2.934 20.558 -0.066 1.00 . A A . 18 SER O 1 1
12 22924 1 1 18 SER OG O 2.646 21.434 -4.157 1.00 . A A . 18 SER OG 1 1
12 22925 1 1 19 PRO C C 2.433 17.655 1.113 1.00 . A A . 19 PRO C 1 1
12 22926 1 1 19 PRO CA C 1.307 18.685 1.193 1.00 . A A . 19 PRO CA 1 1
12 22927 1 1 19 PRO CB C -0.036 18.016 1.528 1.00 . A A . 19 PRO CB 1 1
12 22928 1 1 19 PRO CD C -0.221 18.841 -0.711 1.00 . A A . 19 PRO CD 1 1
12 22929 1 1 19 PRO CG C -0.634 17.731 0.198 1.00 . A A . 19 PRO CG 1 1
12 22930 1 1 19 PRO HA H 1.546 19.427 1.946 1.00 . A A . 19 PRO HA 1 1
12 22931 1 1 19 PRO HB2 H 0.129 17.128 2.105 1.00 . A A . 19 PRO HB2 1 1
12 22932 1 1 19 PRO HB3 H -0.646 18.706 2.090 1.00 . A A . 19 PRO HB3 1 1
12 22933 1 1 19 PRO HD2 H -0.070 18.499 -1.723 1.00 . A A . 19 PRO HD2 1 1
12 22934 1 1 19 PRO HD3 H -0.957 19.646 -0.703 1.00 . A A . 19 PRO HD3 1 1
12 22935 1 1 19 PRO HG2 H -0.258 16.776 -0.175 1.00 . A A . 19 PRO HG2 1 1
12 22936 1 1 19 PRO HG3 H -1.714 17.684 0.290 1.00 . A A . 19 PRO HG3 1 1
12 22937 1 1 19 PRO N N 1.056 19.303 -0.120 1.00 . A A . 19 PRO N 1 1
12 22938 1 1 19 PRO O O 2.740 17.129 0.030 1.00 . A A . 19 PRO O 1 1
12 22939 1 1 20 GLY C C 4.479 15.951 3.658 1.00 . A A . 20 GLY C 1 1
12 22940 1 1 20 GLY CA C 4.163 16.433 2.264 1.00 . A A . 20 GLY CA 1 1
12 22941 1 1 20 GLY H H 2.790 17.812 3.064 1.00 . A A . 20 GLY H 1 1
12 22942 1 1 20 GLY HA2 H 3.916 15.581 1.649 1.00 . A A . 20 GLY HA2 1 1
12 22943 1 1 20 GLY HA3 H 5.049 16.916 1.856 1.00 . A A . 20 GLY HA3 1 1
12 22944 1 1 20 GLY N N 3.070 17.370 2.234 1.00 . A A . 20 GLY N 1 1
12 22945 1 1 20 GLY O O 3.650 16.058 4.562 1.00 . A A . 20 GLY O 1 1
12 22946 1 1 21 GLY C C 6.232 13.376 5.090 1.00 . A A . 21 GLY C 1 1
12 22947 1 1 21 GLY CA C 6.089 14.886 5.131 1.00 . A A . 21 GLY CA 1 1
12 22948 1 1 21 GLY H H 6.303 15.340 3.083 1.00 . A A . 21 GLY H 1 1
12 22949 1 1 21 GLY HA2 H 7.031 15.327 5.411 1.00 . A A . 21 GLY HA2 1 1
12 22950 1 1 21 GLY HA3 H 5.353 15.141 5.873 1.00 . A A . 21 GLY HA3 1 1
12 22951 1 1 21 GLY N N 5.682 15.407 3.839 1.00 . A A . 21 GLY N 1 1
12 22952 1 1 21 GLY O O 5.401 12.682 4.498 1.00 . A A . 21 GLY O 1 1
12 22953 1 1 22 ALA C C 7.189 10.789 7.059 1.00 . A A . 22 ALA C 1 1
12 22954 1 1 22 ALA CA C 7.551 11.416 5.721 1.00 . A A . 22 ALA CA 1 1
12 22955 1 1 22 ALA CB C 9.027 11.162 5.399 1.00 . A A . 22 ALA CB 1 1
12 22956 1 1 22 ALA H H 7.880 13.441 6.238 1.00 . A A . 22 ALA H 1 1
12 22957 1 1 22 ALA HA H 6.946 10.960 4.942 1.00 . A A . 22 ALA HA 1 1
12 22958 1 1 22 ALA HB1 H 9.656 11.610 6.150 1.00 . A A . 22 ALA HB1 1 1
12 22959 1 1 22 ALA HB2 H 9.268 11.595 4.429 1.00 . A A . 22 ALA HB2 1 1
12 22960 1 1 22 ALA HB3 H 9.206 10.096 5.358 1.00 . A A . 22 ALA HB3 1 1
12 22961 1 1 22 ALA N N 7.276 12.844 5.729 1.00 . A A . 22 ALA N 1 1
12 22962 1 1 22 ALA O O 7.334 11.439 8.105 1.00 . A A . 22 ALA O 1 1
12 22963 1 1 23 ARG C C 6.666 7.376 8.139 1.00 . A A . 23 ARG C 1 1
12 22964 1 1 23 ARG CA C 6.338 8.862 8.263 1.00 . A A . 23 ARG CA 1 1
12 22965 1 1 23 ARG CB C 4.838 9.043 8.567 1.00 . A A . 23 ARG CB 1 1
12 22966 1 1 23 ARG CD C 2.454 8.376 8.067 1.00 . A A . 23 ARG CD 1 1
12 22967 1 1 23 ARG CG C 3.910 8.349 7.586 1.00 . A A . 23 ARG CG 1 1
12 22968 1 1 23 ARG CZ C 1.200 7.163 9.819 1.00 . A A . 23 ARG CZ 1 1
12 22969 1 1 23 ARG H H 6.616 9.091 6.177 1.00 . A A . 23 ARG H 1 1
12 22970 1 1 23 ARG HA H 6.924 9.272 9.086 1.00 . A A . 23 ARG HA 1 1
12 22971 1 1 23 ARG HB2 H 4.654 8.648 9.561 1.00 . A A . 23 ARG HB2 1 1
12 22972 1 1 23 ARG HB3 H 4.621 10.091 8.563 1.00 . A A . 23 ARG HB3 1 1
12 22973 1 1 23 ARG HD2 H 2.117 9.404 8.089 1.00 . A A . 23 ARG HD2 1 1
12 22974 1 1 23 ARG HD3 H 1.863 7.816 7.358 1.00 . A A . 23 ARG HD3 1 1
12 22975 1 1 23 ARG HE H 3.059 7.876 10.011 1.00 . A A . 23 ARG HE 1 1
12 22976 1 1 23 ARG HG2 H 3.966 8.830 6.632 1.00 . A A . 23 ARG HG2 1 1
12 22977 1 1 23 ARG HG3 H 4.209 7.315 7.483 1.00 . A A . 23 ARG HG3 1 1
12 22978 1 1 23 ARG HH11 H 0.155 7.408 8.099 1.00 . A A . 23 ARG HH11 1 1
12 22979 1 1 23 ARG HH12 H -0.685 6.568 9.360 1.00 . A A . 23 ARG HH12 1 1
12 22980 1 1 23 ARG HH21 H 1.946 6.786 11.678 1.00 . A A . 23 ARG HH21 1 1
12 22981 1 1 23 ARG HH22 H 0.337 6.161 11.365 1.00 . A A . 23 ARG HH22 1 1
12 22982 1 1 23 ARG N N 6.708 9.569 7.041 1.00 . A A . 23 ARG N 1 1
12 22983 1 1 23 ARG NE N 2.309 7.787 9.401 1.00 . A A . 23 ARG NE 1 1
12 22984 1 1 23 ARG NH1 N 0.145 7.041 9.028 1.00 . A A . 23 ARG NH1 1 1
12 22985 1 1 23 ARG NH2 N 1.143 6.670 11.046 1.00 . A A . 23 ARG NH2 1 1
12 22986 1 1 23 ARG O O 6.865 6.874 7.030 1.00 . A A . 23 ARG O 1 1
12 22987 1 1 24 ALA C C 5.760 4.462 9.683 1.00 . A A . 24 ALA C 1 1
12 22988 1 1 24 ALA CA C 6.999 5.259 9.276 1.00 . A A . 24 ALA CA 1 1
12 22989 1 1 24 ALA CB C 8.154 4.951 10.209 1.00 . A A . 24 ALA CB 1 1
12 22990 1 1 24 ALA H H 6.526 7.135 10.104 1.00 . A A . 24 ALA H 1 1
12 22991 1 1 24 ALA HA H 7.289 4.952 8.277 1.00 . A A . 24 ALA HA 1 1
12 22992 1 1 24 ALA HB1 H 9.035 5.491 9.888 1.00 . A A . 24 ALA HB1 1 1
12 22993 1 1 24 ALA HB2 H 8.369 3.884 10.191 1.00 . A A . 24 ALA HB2 1 1
12 22994 1 1 24 ALA HB3 H 7.900 5.248 11.219 1.00 . A A . 24 ALA HB3 1 1
12 22995 1 1 24 ALA N N 6.714 6.684 9.251 1.00 . A A . 24 ALA N 1 1
12 22996 1 1 24 ALA O O 5.374 4.471 10.848 1.00 . A A . 24 ALA O 1 1
12 22997 1 1 25 VAL C C 4.335 1.545 9.136 1.00 . A A . 25 VAL C 1 1
12 22998 1 1 25 VAL CA C 3.942 3.005 8.966 1.00 . A A . 25 VAL CA 1 1
12 22999 1 1 25 VAL CB C 2.919 3.134 7.812 1.00 . A A . 25 VAL CB 1 1
12 23000 1 1 25 VAL CG1 C 2.408 4.574 7.726 1.00 . A A . 25 VAL CG1 1 1
12 23001 1 1 25 VAL CG2 C 3.538 2.725 6.468 1.00 . A A . 25 VAL CG2 1 1
12 23002 1 1 25 VAL H H 5.511 3.848 7.804 1.00 . A A . 25 VAL H 1 1
12 23003 1 1 25 VAL HA H 3.482 3.348 9.885 1.00 . A A . 25 VAL HA 1 1
12 23004 1 1 25 VAL HB H 2.087 2.496 8.020 1.00 . A A . 25 VAL HB 1 1
12 23005 1 1 25 VAL HG11 H 1.920 4.848 8.652 1.00 . A A . 25 VAL HG11 1 1
12 23006 1 1 25 VAL HG12 H 1.706 4.662 6.914 1.00 . A A . 25 VAL HG12 1 1
12 23007 1 1 25 VAL HG13 H 3.243 5.246 7.545 1.00 . A A . 25 VAL HG13 1 1
12 23008 1 1 25 VAL HG21 H 2.830 2.886 5.681 1.00 . A A . 25 VAL HG21 1 1
12 23009 1 1 25 VAL HG22 H 3.805 1.683 6.508 1.00 . A A . 25 VAL HG22 1 1
12 23010 1 1 25 VAL HG23 H 4.426 3.312 6.279 1.00 . A A . 25 VAL HG23 1 1
12 23011 1 1 25 VAL N N 5.134 3.814 8.714 1.00 . A A . 25 VAL N 1 1
12 23012 1 1 25 VAL O O 5.288 1.068 8.502 1.00 . A A . 25 VAL O 1 1
12 23013 1 1 26 SER C C 3.095 -1.544 9.528 1.00 . A A . 26 SER C 1 1
12 23014 1 1 26 SER CA C 3.983 -0.560 10.280 1.00 . A A . 26 SER CA 1 1
12 23015 1 1 26 SER CB C 3.918 -0.831 11.795 1.00 . A A . 26 SER CB 1 1
12 23016 1 1 26 SER H H 2.860 1.222 10.454 1.00 . A A . 26 SER H 1 1
12 23017 1 1 26 SER HA H 5.001 -0.704 9.942 1.00 . A A . 26 SER HA 1 1
12 23018 1 1 26 SER HB2 H 3.929 -1.887 11.976 1.00 . A A . 26 SER HB2 1 1
12 23019 1 1 26 SER HB3 H 4.761 -0.359 12.275 1.00 . A A . 26 SER HB3 1 1
12 23020 1 1 26 SER HG H 2.116 -0.027 11.647 1.00 . A A . 26 SER HG 1 1
12 23021 1 1 26 SER N N 3.630 0.821 9.995 1.00 . A A . 26 SER N 1 1
12 23022 1 1 26 SER O O 1.960 -1.240 9.181 1.00 . A A . 26 SER O 1 1
12 23023 1 1 26 SER OG O 2.714 -0.290 12.360 1.00 . A A . 26 SER OG 1 1
12 23024 1 1 27 ILE C C 3.043 -5.056 9.460 1.00 . A A . 27 ILE C 1 1
12 23025 1 1 27 ILE CA C 2.969 -3.824 8.588 1.00 . A A . 27 ILE CA 1 1
12 23026 1 1 27 ILE CB C 3.602 -4.134 7.187 1.00 . A A . 27 ILE CB 1 1
12 23027 1 1 27 ILE CD1 C 3.335 -1.723 6.315 1.00 . A A . 27 ILE CD1 1 1
12 23028 1 1 27 ILE CG1 C 3.064 -3.189 6.086 1.00 . A A . 27 ILE CG1 1 1
12 23029 1 1 27 ILE CG2 C 3.367 -5.602 6.794 1.00 . A A . 27 ILE CG2 1 1
12 23030 1 1 27 ILE H H 4.548 -2.884 9.636 1.00 . A A . 27 ILE H 1 1
12 23031 1 1 27 ILE HA H 1.935 -3.547 8.444 1.00 . A A . 27 ILE HA 1 1
12 23032 1 1 27 ILE HB H 4.681 -3.989 7.269 1.00 . A A . 27 ILE HB 1 1
12 23033 1 1 27 ILE HD11 H 2.753 -1.366 7.161 1.00 . A A . 27 ILE HD11 1 1
12 23034 1 1 27 ILE HD12 H 3.043 -1.171 5.436 1.00 . A A . 27 ILE HD12 1 1
12 23035 1 1 27 ILE HD13 H 4.382 -1.565 6.505 1.00 . A A . 27 ILE HD13 1 1
12 23036 1 1 27 ILE HG12 H 3.518 -3.461 5.144 1.00 . A A . 27 ILE HG12 1 1
12 23037 1 1 27 ILE HG13 H 1.995 -3.320 6.016 1.00 . A A . 27 ILE HG13 1 1
12 23038 1 1 27 ILE HG21 H 2.308 -5.798 6.778 1.00 . A A . 27 ILE HG21 1 1
12 23039 1 1 27 ILE HG22 H 3.845 -6.254 7.514 1.00 . A A . 27 ILE HG22 1 1
12 23040 1 1 27 ILE HG23 H 3.771 -5.791 5.818 1.00 . A A . 27 ILE HG23 1 1
12 23041 1 1 27 ILE N N 3.648 -2.737 9.286 1.00 . A A . 27 ILE N 1 1
12 23042 1 1 27 ILE O O 4.110 -5.443 9.922 1.00 . A A . 27 ILE O 1 1
12 23043 1 1 28 VAL C C 1.720 -8.135 9.644 1.00 . A A . 28 VAL C 1 1
12 23044 1 1 28 VAL CA C 1.831 -6.885 10.518 1.00 . A A . 28 VAL CA 1 1
12 23045 1 1 28 VAL CB C 0.652 -6.806 11.543 1.00 . A A . 28 VAL CB 1 1
12 23046 1 1 28 VAL CG1 C 0.971 -5.769 12.623 1.00 . A A . 28 VAL CG1 1 1
12 23047 1 1 28 VAL CG2 C -0.654 -6.456 10.847 1.00 . A A . 28 VAL CG2 1 1
12 23048 1 1 28 VAL H H 1.081 -5.375 9.245 1.00 . A A . 28 VAL H 1 1
12 23049 1 1 28 VAL HA H 2.759 -6.938 11.072 1.00 . A A . 28 VAL HA 1 1
12 23050 1 1 28 VAL HB H 0.543 -7.778 12.016 1.00 . A A . 28 VAL HB 1 1
12 23051 1 1 28 VAL HG11 H 1.865 -6.064 13.148 1.00 . A A . 28 VAL HG11 1 1
12 23052 1 1 28 VAL HG12 H 0.157 -5.698 13.315 1.00 . A A . 28 VAL HG12 1 1
12 23053 1 1 28 VAL HG13 H 1.132 -4.804 12.158 1.00 . A A . 28 VAL HG13 1 1
12 23054 1 1 28 VAL HG21 H -0.585 -5.455 10.430 1.00 . A A . 28 VAL HG21 1 1
12 23055 1 1 28 VAL HG22 H -1.458 -6.481 11.564 1.00 . A A . 28 VAL HG22 1 1
12 23056 1 1 28 VAL HG23 H -0.862 -7.172 10.061 1.00 . A A . 28 VAL HG23 1 1
12 23057 1 1 28 VAL N N 1.893 -5.699 9.681 1.00 . A A . 28 VAL N 1 1
12 23058 1 1 28 VAL O O 0.633 -8.504 9.195 1.00 . A A . 28 VAL O 1 1
12 23059 1 1 29 GLY C C 2.647 -9.472 7.029 1.00 . A A . 29 GLY C 1 1
12 23060 1 1 29 GLY CA C 2.883 -9.905 8.470 1.00 . A A . 29 GLY CA 1 1
12 23061 1 1 29 GLY H H 3.686 -8.427 9.745 1.00 . A A . 29 GLY H 1 1
12 23062 1 1 29 GLY HA2 H 3.861 -10.397 8.532 1.00 . A A . 29 GLY HA2 1 1
12 23063 1 1 29 GLY HA3 H 2.125 -10.610 8.756 1.00 . A A . 29 GLY HA3 1 1
12 23064 1 1 29 GLY N N 2.850 -8.759 9.355 1.00 . A A . 29 GLY N 1 1
12 23065 1 1 29 GLY O O 3.586 -9.379 6.239 1.00 . A A . 29 GLY O 1 1
12 23066 1 1 30 ASN C C -0.320 -7.977 5.489 1.00 . A A . 30 ASN C 1 1
12 23067 1 1 30 ASN CA C 1.011 -8.723 5.398 1.00 . A A . 30 ASN CA 1 1
12 23068 1 1 30 ASN CB C 0.919 -9.900 4.418 1.00 . A A . 30 ASN CB 1 1
12 23069 1 1 30 ASN CG C -0.139 -10.926 4.808 1.00 . A A . 30 ASN CG 1 1
12 23070 1 1 30 ASN H H 0.705 -9.320 7.402 1.00 . A A . 30 ASN H 1 1
12 23071 1 1 30 ASN HA H 1.765 -8.031 5.053 1.00 . A A . 30 ASN HA 1 1
12 23072 1 1 30 ASN HB2 H 0.674 -9.505 3.437 1.00 . A A . 30 ASN HB2 1 1
12 23073 1 1 30 ASN HB3 H 1.875 -10.399 4.379 1.00 . A A . 30 ASN HB3 1 1
12 23074 1 1 30 ASN HD21 H -0.513 -11.297 2.885 1.00 . A A . 30 ASN HD21 1 1
12 23075 1 1 30 ASN HD22 H -1.465 -12.191 4.031 1.00 . A A . 30 ASN HD22 1 1
12 23076 1 1 30 ASN N N 1.402 -9.194 6.722 1.00 . A A . 30 ASN N 1 1
12 23077 1 1 30 ASN ND2 N -0.764 -11.535 3.813 1.00 . A A . 30 ASN ND2 1 1
12 23078 1 1 30 ASN O O -1.281 -8.322 4.791 1.00 . A A . 30 ASN O 1 1
12 23079 1 1 30 ASN OD1 O -0.376 -11.173 5.990 1.00 . A A . 30 ASN OD1 1 1
12 23080 1 1 31 GLN C C -1.229 -4.741 6.952 1.00 . A A . 31 GLN C 1 1
12 23081 1 1 31 GLN CA C -1.565 -6.182 6.547 1.00 . A A . 31 GLN CA 1 1
12 23082 1 1 31 GLN CB C -2.466 -6.811 7.614 1.00 . A A . 31 GLN CB 1 1
12 23083 1 1 31 GLN CD C -4.659 -6.630 8.906 1.00 . A A . 31 GLN CD 1 1
12 23084 1 1 31 GLN CG C -3.871 -6.194 7.683 1.00 . A A . 31 GLN CG 1 1
12 23085 1 1 31 GLN H H 0.465 -6.712 6.811 1.00 . A A . 31 GLN H 1 1
12 23086 1 1 31 GLN HA H -2.111 -6.158 5.602 1.00 . A A . 31 GLN HA 1 1
12 23087 1 1 31 GLN HB2 H -2.565 -7.869 7.391 1.00 . A A . 31 GLN HB2 1 1
12 23088 1 1 31 GLN HB3 H -1.991 -6.701 8.583 1.00 . A A . 31 GLN HB3 1 1
12 23089 1 1 31 GLN HE21 H -4.114 -4.982 9.883 1.00 . A A . 31 GLN HE21 1 1
12 23090 1 1 31 GLN HE22 H -5.143 -6.062 10.760 1.00 . A A . 31 GLN HE22 1 1
12 23091 1 1 31 GLN HG2 H -3.770 -5.123 7.715 1.00 . A A . 31 GLN HG2 1 1
12 23092 1 1 31 GLN HG3 H -4.421 -6.474 6.794 1.00 . A A . 31 GLN HG3 1 1
12 23093 1 1 31 GLN N N -0.355 -6.967 6.340 1.00 . A A . 31 GLN N 1 1
12 23094 1 1 31 GLN NE2 N -4.632 -5.818 9.946 1.00 . A A . 31 GLN NE2 1 1
12 23095 1 1 31 GLN O O -0.172 -4.479 7.523 1.00 . A A . 31 GLN O 1 1
12 23096 1 1 31 GLN OE1 O -5.308 -7.674 8.904 1.00 . A A . 31 GLN OE1 1 1
12 23097 1 1 32 ILE C C -3.370 -1.734 6.923 1.00 . A A . 32 ILE C 1 1
12 23098 1 1 32 ILE CA C -1.988 -2.410 6.969 1.00 . A A . 32 ILE CA 1 1
12 23099 1 1 32 ILE CB C -1.030 -1.711 5.970 1.00 . A A . 32 ILE CB 1 1
12 23100 1 1 32 ILE CD1 C 0.280 0.454 5.558 1.00 . A A . 32 ILE CD1 1 1
12 23101 1 1 32 ILE CG1 C -0.711 -0.261 6.437 1.00 . A A . 32 ILE CG1 1 1
12 23102 1 1 32 ILE CG2 C -1.614 -1.707 4.561 1.00 . A A . 32 ILE CG2 1 1
12 23103 1 1 32 ILE H H -2.983 -4.131 6.260 1.00 . A A . 32 ILE H 1 1
12 23104 1 1 32 ILE HA H -1.582 -2.321 7.973 1.00 . A A . 32 ILE HA 1 1
12 23105 1 1 32 ILE HB H -0.110 -2.270 5.947 1.00 . A A . 32 ILE HB 1 1
12 23106 1 1 32 ILE HD11 H -0.124 0.515 4.553 1.00 . A A . 32 ILE HD11 1 1
12 23107 1 1 32 ILE HD12 H 1.214 -0.093 5.541 1.00 . A A . 32 ILE HD12 1 1
12 23108 1 1 32 ILE HD13 H 0.446 1.456 5.939 1.00 . A A . 32 ILE HD13 1 1
12 23109 1 1 32 ILE HG12 H -1.627 0.308 6.446 1.00 . A A . 32 ILE HG12 1 1
12 23110 1 1 32 ILE HG13 H -0.302 -0.305 7.439 1.00 . A A . 32 ILE HG13 1 1
12 23111 1 1 32 ILE HG21 H -0.951 -1.199 3.874 1.00 . A A . 32 ILE HG21 1 1
12 23112 1 1 32 ILE HG22 H -2.577 -1.211 4.563 1.00 . A A . 32 ILE HG22 1 1
12 23113 1 1 32 ILE HG23 H -1.742 -2.729 4.232 1.00 . A A . 32 ILE HG23 1 1
12 23114 1 1 32 ILE N N -2.143 -3.829 6.664 1.00 . A A . 32 ILE N 1 1
12 23115 1 1 32 ILE O O -4.309 -2.305 6.373 1.00 . A A . 32 ILE O 1 1
12 23116 1 1 33 ASP C C -4.620 1.371 6.501 1.00 . A A . 33 ASP C 1 1
12 23117 1 1 33 ASP CA C -4.748 0.210 7.489 1.00 . A A . 33 ASP CA 1 1
12 23118 1 1 33 ASP CB C -5.115 0.731 8.886 1.00 . A A . 33 ASP CB 1 1
12 23119 1 1 33 ASP CG C -6.512 1.315 8.939 1.00 . A A . 33 ASP CG 1 1
12 23120 1 1 33 ASP H H -2.730 -0.184 8.016 1.00 . A A . 33 ASP H 1 1
12 23121 1 1 33 ASP HA H -5.527 -0.465 7.154 1.00 . A A . 33 ASP HA 1 1
12 23122 1 1 33 ASP HB2 H -5.060 -0.086 9.589 1.00 . A A . 33 ASP HB2 1 1
12 23123 1 1 33 ASP HB3 H -4.405 1.510 9.173 1.00 . A A . 33 ASP HB3 1 1
12 23124 1 1 33 ASP N N -3.496 -0.553 7.531 1.00 . A A . 33 ASP N 1 1
12 23125 1 1 33 ASP O O -3.635 2.112 6.535 1.00 . A A . 33 ASP O 1 1
12 23126 1 1 33 ASP OD1 O -6.727 2.445 8.423 1.00 . A A . 33 ASP OD1 1 1
12 23127 1 1 33 ASP OD2 O -7.433 0.673 9.501 1.00 . A A . 33 ASP OD2 1 1
12 23128 1 1 34 SER C C -5.322 3.939 5.113 1.00 . A A . 34 SER C 1 1
12 23129 1 1 34 SER CA C -5.599 2.526 4.565 1.00 . A A . 34 SER CA 1 1
12 23130 1 1 34 SER CB C -6.936 2.495 3.823 1.00 . A A . 34 SER CB 1 1
12 23131 1 1 34 SER H H -6.380 0.898 5.656 1.00 . A A . 34 SER H 1 1
12 23132 1 1 34 SER HA H -4.804 2.270 3.864 1.00 . A A . 34 SER HA 1 1
12 23133 1 1 34 SER HB2 H -7.120 1.490 3.447 1.00 . A A . 34 SER HB2 1 1
12 23134 1 1 34 SER HB3 H -7.731 2.746 4.524 1.00 . A A . 34 SER HB3 1 1
12 23135 1 1 34 SER HG H -6.208 3.954 2.765 1.00 . A A . 34 SER HG 1 1
12 23136 1 1 34 SER N N -5.600 1.514 5.617 1.00 . A A . 34 SER N 1 1
12 23137 1 1 34 SER O O -4.660 4.751 4.457 1.00 . A A . 34 SER O 1 1
12 23138 1 1 34 SER OG O -6.974 3.390 2.740 1.00 . A A . 34 SER OG 1 1
12 23139 1 1 35 ARG C C -4.194 5.920 7.081 1.00 . A A . 35 ARG C 1 1
12 23140 1 1 35 ARG CA C -5.662 5.539 6.918 1.00 . A A . 35 ARG CA 1 1
12 23141 1 1 35 ARG CB C -6.389 5.574 8.282 1.00 . A A . 35 ARG CB 1 1
12 23142 1 1 35 ARG CD C -5.040 7.079 9.846 1.00 . A A . 35 ARG CD 1 1
12 23143 1 1 35 ARG CG C -6.323 6.928 9.017 1.00 . A A . 35 ARG CG 1 1
12 23144 1 1 35 ARG CZ C -3.810 8.887 11.000 1.00 . A A . 35 ARG CZ 1 1
12 23145 1 1 35 ARG H H -6.247 3.505 6.836 1.00 . A A . 35 ARG H 1 1
12 23146 1 1 35 ARG HA H -6.132 6.255 6.256 1.00 . A A . 35 ARG HA 1 1
12 23147 1 1 35 ARG HB2 H -7.426 5.329 8.123 1.00 . A A . 35 ARG HB2 1 1
12 23148 1 1 35 ARG HB3 H -5.951 4.815 8.932 1.00 . A A . 35 ARG HB3 1 1
12 23149 1 1 35 ARG HD2 H -5.046 6.349 10.635 1.00 . A A . 35 ARG HD2 1 1
12 23150 1 1 35 ARG HD3 H -4.199 6.903 9.201 1.00 . A A . 35 ARG HD3 1 1
12 23151 1 1 35 ARG HE H -5.708 8.998 10.386 1.00 . A A . 35 ARG HE 1 1
12 23152 1 1 35 ARG HG2 H -6.362 7.736 8.296 1.00 . A A . 35 ARG HG2 1 1
12 23153 1 1 35 ARG HG3 H -7.173 7.004 9.675 1.00 . A A . 35 ARG HG3 1 1
12 23154 1 1 35 ARG HH11 H -2.725 7.188 10.745 1.00 . A A . 35 ARG HH11 1 1
12 23155 1 1 35 ARG HH12 H -1.904 8.501 11.521 1.00 . A A . 35 ARG HH12 1 1
12 23156 1 1 35 ARG HH21 H -4.634 10.698 11.434 1.00 . A A . 35 ARG HH21 1 1
12 23157 1 1 35 ARG HH22 H -2.978 10.480 11.913 1.00 . A A . 35 ARG HH22 1 1
12 23158 1 1 35 ARG N N -5.793 4.211 6.318 1.00 . A A . 35 ARG N 1 1
12 23159 1 1 35 ARG NE N -4.922 8.414 10.429 1.00 . A A . 35 ARG NE 1 1
12 23160 1 1 35 ARG NH1 N -2.732 8.133 11.091 1.00 . A A . 35 ARG NH1 1 1
12 23161 1 1 35 ARG NH2 N -3.797 10.124 11.490 1.00 . A A . 35 ARG NH2 1 1
12 23162 1 1 35 ARG O O -3.829 7.084 6.893 1.00 . A A . 35 ARG O 1 1
12 23163 1 1 36 GLU C C -1.260 5.716 6.364 1.00 . A A . 36 GLU C 1 1
12 23164 1 1 36 GLU CA C -1.940 5.167 7.620 1.00 . A A . 36 GLU CA 1 1
12 23165 1 1 36 GLU CB C -1.256 3.867 8.087 1.00 . A A . 36 GLU CB 1 1
12 23166 1 1 36 GLU CD C -1.152 4.483 10.532 1.00 . A A . 36 GLU CD 1 1
12 23167 1 1 36 GLU CG C -1.620 3.461 9.503 1.00 . A A . 36 GLU CG 1 1
12 23168 1 1 36 GLU H H -3.711 4.024 7.525 1.00 . A A . 36 GLU H 1 1
12 23169 1 1 36 GLU HA H -1.844 5.905 8.401 1.00 . A A . 36 GLU HA 1 1
12 23170 1 1 36 GLU HB2 H -1.531 3.067 7.417 1.00 . A A . 36 GLU HB2 1 1
12 23171 1 1 36 GLU HB3 H -0.181 4.015 8.047 1.00 . A A . 36 GLU HB3 1 1
12 23172 1 1 36 GLU HG2 H -2.701 3.369 9.574 1.00 . A A . 36 GLU HG2 1 1
12 23173 1 1 36 GLU HG3 H -1.168 2.509 9.711 1.00 . A A . 36 GLU HG3 1 1
12 23174 1 1 36 GLU N N -3.359 4.933 7.401 1.00 . A A . 36 GLU N 1 1
12 23175 1 1 36 GLU O O -0.388 6.578 6.449 1.00 . A A . 36 GLU O 1 1
12 23176 1 1 36 GLU OE1 O -1.759 5.571 10.638 1.00 . A A . 36 GLU OE1 1 1
12 23177 1 1 36 GLU OE2 O -0.165 4.205 11.237 1.00 . A A . 36 GLU OE2 1 1
12 23178 1 1 37 LEU C C -1.669 7.028 3.535 1.00 . A A . 37 LEU C 1 1
12 23179 1 1 37 LEU CA C -1.110 5.662 3.955 1.00 . A A . 37 LEU CA 1 1
12 23180 1 1 37 LEU CB C -1.429 4.618 2.860 1.00 . A A . 37 LEU CB 1 1
12 23181 1 1 37 LEU CD1 C -1.273 2.248 2.031 1.00 . A A . 37 LEU CD1 1 1
12 23182 1 1 37 LEU CD2 C 0.703 3.290 3.171 1.00 . A A . 37 LEU CD2 1 1
12 23183 1 1 37 LEU CG C -0.827 3.227 3.116 1.00 . A A . 37 LEU CG 1 1
12 23184 1 1 37 LEU H H -2.406 4.564 5.209 1.00 . A A . 37 LEU H 1 1
12 23185 1 1 37 LEU HA H -0.044 5.734 4.063 1.00 . A A . 37 LEU HA 1 1
12 23186 1 1 37 LEU HB2 H -2.498 4.522 2.785 1.00 . A A . 37 LEU HB2 1 1
12 23187 1 1 37 LEU HB3 H -1.051 4.978 1.913 1.00 . A A . 37 LEU HB3 1 1
12 23188 1 1 37 LEU HD11 H -2.356 2.191 2.011 1.00 . A A . 37 LEU HD11 1 1
12 23189 1 1 37 LEU HD12 H -0.882 1.262 2.231 1.00 . A A . 37 LEU HD12 1 1
12 23190 1 1 37 LEU HD13 H -0.924 2.582 1.056 1.00 . A A . 37 LEU HD13 1 1
12 23191 1 1 37 LEU HD21 H 1.102 2.317 3.379 1.00 . A A . 37 LEU HD21 1 1
12 23192 1 1 37 LEU HD22 H 1.001 3.968 3.959 1.00 . A A . 37 LEU HD22 1 1
12 23193 1 1 37 LEU HD23 H 1.094 3.663 2.232 1.00 . A A . 37 LEU HD23 1 1
12 23194 1 1 37 LEU HG H -1.180 2.858 4.076 1.00 . A A . 37 LEU HG 1 1
12 23195 1 1 37 LEU N N -1.693 5.228 5.209 1.00 . A A . 37 LEU N 1 1
12 23196 1 1 37 LEU O O -0.915 7.964 3.274 1.00 . A A . 37 LEU O 1 1
12 23197 1 1 38 PHE C C -3.871 9.362 4.146 1.00 . A A . 38 PHE C 1 1
12 23198 1 1 38 PHE CA C -3.665 8.350 3.024 1.00 . A A . 38 PHE CA 1 1
12 23199 1 1 38 PHE CB C -5.017 7.965 2.398 1.00 . A A . 38 PHE CB 1 1
12 23200 1 1 38 PHE CD1 C -4.496 7.368 0.009 1.00 . A A . 38 PHE CD1 1 1
12 23201 1 1 38 PHE CD2 C -5.144 5.616 1.493 1.00 . A A . 38 PHE CD2 1 1
12 23202 1 1 38 PHE CE1 C -4.379 6.443 -1.021 1.00 . A A . 38 PHE CE1 1 1
12 23203 1 1 38 PHE CE2 C -5.029 4.697 0.471 1.00 . A A . 38 PHE CE2 1 1
12 23204 1 1 38 PHE CG C -4.885 6.964 1.276 1.00 . A A . 38 PHE CG 1 1
12 23205 1 1 38 PHE CZ C -4.653 5.103 -0.789 1.00 . A A . 38 PHE CZ 1 1
12 23206 1 1 38 PHE H H -3.545 6.388 3.793 1.00 . A A . 38 PHE H 1 1
12 23207 1 1 38 PHE HA H -3.039 8.796 2.259 1.00 . A A . 38 PHE HA 1 1
12 23208 1 1 38 PHE HB2 H -5.654 7.545 3.155 1.00 . A A . 38 PHE HB2 1 1
12 23209 1 1 38 PHE HB3 H -5.476 8.849 2.002 1.00 . A A . 38 PHE HB3 1 1
12 23210 1 1 38 PHE HD1 H -4.282 8.406 -0.182 1.00 . A A . 38 PHE HD1 1 1
12 23211 1 1 38 PHE HD2 H -5.446 5.294 2.488 1.00 . A A . 38 PHE HD2 1 1
12 23212 1 1 38 PHE HE1 H -4.079 6.772 -2.008 1.00 . A A . 38 PHE HE1 1 1
12 23213 1 1 38 PHE HE2 H -5.231 3.655 0.652 1.00 . A A . 38 PHE HE2 1 1
12 23214 1 1 38 PHE HZ H -4.549 4.397 -1.592 1.00 . A A . 38 PHE HZ 1 1
12 23215 1 1 38 PHE N N -2.985 7.143 3.506 1.00 . A A . 38 PHE N 1 1
12 23216 1 1 38 PHE O O -4.838 10.129 4.125 1.00 . A A . 38 PHE O 1 1
12 23217 1 1 39 THR C C -2.738 11.735 5.892 1.00 . A A . 39 THR C 1 1
12 23218 1 1 39 THR CA C -3.048 10.280 6.259 1.00 . A A . 39 THR CA 1 1
12 23219 1 1 39 THR CB C -2.101 9.805 7.389 1.00 . A A . 39 THR CB 1 1
12 23220 1 1 39 THR CG2 C -0.632 9.942 6.973 1.00 . A A . 39 THR CG2 1 1
12 23221 1 1 39 THR H H -2.164 8.800 5.036 1.00 . A A . 39 THR H 1 1
12 23222 1 1 39 THR HA H -4.066 10.219 6.632 1.00 . A A . 39 THR HA 1 1
12 23223 1 1 39 THR HB H -2.310 8.760 7.586 1.00 . A A . 39 THR HB 1 1
12 23224 1 1 39 THR HG1 H -3.209 10.985 8.529 1.00 . A A . 39 THR HG1 1 1
12 23225 1 1 39 THR HG21 H -0.003 9.671 7.803 1.00 . A A . 39 THR HG21 1 1
12 23226 1 1 39 THR HG22 H -0.438 10.953 6.692 1.00 . A A . 39 THR HG22 1 1
12 23227 1 1 39 THR HG23 H -0.426 9.285 6.126 1.00 . A A . 39 THR HG23 1 1
12 23228 1 1 39 THR N N -2.944 9.389 5.104 1.00 . A A . 39 THR N 1 1
12 23229 1 1 39 THR O O -2.739 12.608 6.754 1.00 . A A . 39 THR O 1 1
12 23230 1 1 39 THR OG1 O -2.342 10.566 8.586 1.00 . A A . 39 THR OG1 1 1
12 23231 1 1 40 VAL C C -2.682 13.575 2.728 1.00 . A A . 40 VAL C 1 1
12 23232 1 1 40 VAL CA C -2.170 13.359 4.152 1.00 . A A . 40 VAL CA 1 1
12 23233 1 1 40 VAL CB C -0.643 13.674 4.232 1.00 . A A . 40 VAL CB 1 1
12 23234 1 1 40 VAL CG1 C 0.209 12.530 3.669 1.00 . A A . 40 VAL CG1 1 1
12 23235 1 1 40 VAL CG2 C -0.337 14.999 3.547 1.00 . A A . 40 VAL CG2 1 1
12 23236 1 1 40 VAL H H -2.479 11.267 3.964 1.00 . A A . 40 VAL H 1 1
12 23237 1 1 40 VAL HA H -2.695 14.043 4.795 1.00 . A A . 40 VAL HA 1 1
12 23238 1 1 40 VAL HB H -0.402 13.775 5.294 1.00 . A A . 40 VAL HB 1 1
12 23239 1 1 40 VAL HG11 H -0.048 11.611 4.165 1.00 . A A . 40 VAL HG11 1 1
12 23240 1 1 40 VAL HG12 H 1.257 12.761 3.839 1.00 . A A . 40 VAL HG12 1 1
12 23241 1 1 40 VAL HG13 H 0.031 12.447 2.616 1.00 . A A . 40 VAL HG13 1 1
12 23242 1 1 40 VAL HG21 H -0.598 14.941 2.509 1.00 . A A . 40 VAL HG21 1 1
12 23243 1 1 40 VAL HG22 H 0.720 15.213 3.645 1.00 . A A . 40 VAL HG22 1 1
12 23244 1 1 40 VAL HG23 H -0.906 15.791 4.023 1.00 . A A . 40 VAL HG23 1 1
12 23245 1 1 40 VAL N N -2.465 12.003 4.614 1.00 . A A . 40 VAL N 1 1
12 23246 1 1 40 VAL O O -3.425 14.520 2.465 1.00 . A A . 40 VAL O 1 1
12 23247 1 1 41 ASP C C -3.632 11.587 0.150 1.00 . A A . 41 ASP C 1 1
12 23248 1 1 41 ASP CA C -2.733 12.779 0.433 1.00 . A A . 41 ASP CA 1 1
12 23249 1 1 41 ASP CB C -1.564 12.807 -0.551 1.00 . A A . 41 ASP CB 1 1
12 23250 1 1 41 ASP CG C -1.996 13.309 -1.920 1.00 . A A . 41 ASP CG 1 1
12 23251 1 1 41 ASP H H -1.630 12.011 2.071 1.00 . A A . 41 ASP H 1 1
12 23252 1 1 41 ASP HA H -3.320 13.689 0.322 1.00 . A A . 41 ASP HA 1 1
12 23253 1 1 41 ASP HB2 H -0.795 13.462 -0.162 1.00 . A A . 41 ASP HB2 1 1
12 23254 1 1 41 ASP HB3 H -1.153 11.816 -0.665 1.00 . A A . 41 ASP HB3 1 1
12 23255 1 1 41 ASP N N -2.264 12.701 1.812 1.00 . A A . 41 ASP N 1 1
12 23256 1 1 41 ASP O O -3.379 10.495 0.660 1.00 . A A . 41 ASP O 1 1
12 23257 1 1 41 ASP OD1 O -2.420 12.495 -2.762 1.00 . A A . 41 ASP OD1 1 1
12 23258 1 1 41 ASP OD2 O -1.931 14.543 -2.156 1.00 . A A . 41 ASP OD2 1 1
12 23259 1 1 42 ARG C C -5.224 9.902 -2.139 1.00 . A A . 42 ARG C 1 1
12 23260 1 1 42 ARG CA C -5.663 10.727 -0.918 1.00 . A A . 42 ARG CA 1 1
12 23261 1 1 42 ARG CB C -7.076 11.327 -1.119 1.00 . A A . 42 ARG CB 1 1
12 23262 1 1 42 ARG CD C -7.044 12.859 0.903 1.00 . A A . 42 ARG CD 1 1
12 23263 1 1 42 ARG CG C -7.754 11.712 0.193 1.00 . A A . 42 ARG CG 1 1
12 23264 1 1 42 ARG CZ C -7.313 14.047 3.076 1.00 . A A . 42 ARG CZ 1 1
12 23265 1 1 42 ARG H H -4.825 12.645 -1.078 1.00 . A A . 42 ARG H 1 1
12 23266 1 1 42 ARG HA H -5.685 10.060 -0.064 1.00 . A A . 42 ARG HA 1 1
12 23267 1 1 42 ARG HB2 H -6.989 12.206 -1.737 1.00 . A A . 42 ARG HB2 1 1
12 23268 1 1 42 ARG HB3 H -7.696 10.604 -1.622 1.00 . A A . 42 ARG HB3 1 1
12 23269 1 1 42 ARG HD2 H -5.973 12.709 0.827 1.00 . A A . 42 ARG HD2 1 1
12 23270 1 1 42 ARG HD3 H -7.309 13.796 0.427 1.00 . A A . 42 ARG HD3 1 1
12 23271 1 1 42 ARG HE H -7.720 12.107 2.767 1.00 . A A . 42 ARG HE 1 1
12 23272 1 1 42 ARG HG2 H -8.780 12.028 -0.039 1.00 . A A . 42 ARG HG2 1 1
12 23273 1 1 42 ARG HG3 H -7.786 10.843 0.841 1.00 . A A . 42 ARG HG3 1 1
12 23274 1 1 42 ARG HH11 H -6.745 15.243 1.553 1.00 . A A . 42 ARG HH11 1 1
12 23275 1 1 42 ARG HH12 H -6.848 16.014 3.111 1.00 . A A . 42 ARG HH12 1 1
12 23276 1 1 42 ARG HH21 H -7.863 13.099 4.769 1.00 . A A . 42 ARG HH21 1 1
12 23277 1 1 42 ARG HH22 H -7.531 14.800 4.930 1.00 . A A . 42 ARG HH22 1 1
12 23278 1 1 42 ARG N N -4.696 11.778 -0.643 1.00 . A A . 42 ARG N 1 1
12 23279 1 1 42 ARG NE N -7.397 12.935 2.324 1.00 . A A . 42 ARG NE 1 1
12 23280 1 1 42 ARG NH1 N -6.935 15.189 2.526 1.00 . A A . 42 ARG NH1 1 1
12 23281 1 1 42 ARG NH2 N -7.572 13.988 4.356 1.00 . A A . 42 ARG NH2 1 1
12 23282 1 1 42 ARG O O -6.055 9.212 -2.763 1.00 . A A . 42 ARG O 1 1
12 23283 1 1 43 GLU C C -1.893 8.852 -3.164 1.00 . A A . 43 GLU C 1 1
12 23284 1 1 43 GLU CA C -3.350 9.116 -3.493 1.00 . A A . 43 GLU CA 1 1
12 23285 1 1 43 GLU CB C -3.491 9.785 -4.866 1.00 . A A . 43 GLU CB 1 1
12 23286 1 1 43 GLU CD C -3.199 9.587 -7.387 1.00 . A A . 43 GLU CD 1 1
12 23287 1 1 43 GLU CG C -3.019 8.917 -6.038 1.00 . A A . 43 GLU CG 1 1
12 23288 1 1 43 GLU H H -3.343 10.559 -1.957 1.00 . A A . 43 GLU H 1 1
12 23289 1 1 43 GLU HA H -3.886 8.181 -3.504 1.00 . A A . 43 GLU HA 1 1
12 23290 1 1 43 GLU HB2 H -4.526 10.031 -5.021 1.00 . A A . 43 GLU HB2 1 1
12 23291 1 1 43 GLU HB3 H -2.909 10.702 -4.871 1.00 . A A . 43 GLU HB3 1 1
12 23292 1 1 43 GLU HG2 H -1.986 8.695 -5.896 1.00 . A A . 43 GLU HG2 1 1
12 23293 1 1 43 GLU HG3 H -3.592 8.000 -6.024 1.00 . A A . 43 GLU HG3 1 1
12 23294 1 1 43 GLU N N -3.944 9.952 -2.449 1.00 . A A . 43 GLU N 1 1
12 23295 1 1 43 GLU O O -1.161 9.761 -2.726 1.00 . A A . 43 GLU O 1 1
12 23296 1 1 43 GLU OE1 O -2.371 10.436 -7.739 1.00 . A A . 43 GLU OE1 1 1
12 23297 1 1 43 GLU OE2 O -4.153 9.247 -8.114 1.00 . A A . 43 GLU OE2 1 1
12 23298 1 1 44 ILE C C 0.608 6.661 -4.239 1.00 . A A . 44 ILE C 1 1
12 23299 1 1 44 ILE CA C -0.119 7.177 -2.992 1.00 . A A . 44 ILE CA 1 1
12 23300 1 1 44 ILE CB C -0.152 6.056 -1.919 1.00 . A A . 44 ILE CB 1 1
12 23301 1 1 44 ILE CD1 C -0.285 7.709 0.031 1.00 . A A . 44 ILE CD1 1 1
12 23302 1 1 44 ILE CG1 C -0.908 6.511 -0.656 1.00 . A A . 44 ILE CG1 1 1
12 23303 1 1 44 ILE CG2 C 1.261 5.589 -1.562 1.00 . A A . 44 ILE CG2 1 1
12 23304 1 1 44 ILE H H -2.051 6.994 -3.825 1.00 . A A . 44 ILE H 1 1
12 23305 1 1 44 ILE HA H 0.431 8.007 -2.596 1.00 . A A . 44 ILE HA 1 1
12 23306 1 1 44 ILE HB H -0.670 5.215 -2.345 1.00 . A A . 44 ILE HB 1 1
12 23307 1 1 44 ILE HD11 H -0.324 8.571 -0.617 1.00 . A A . 44 ILE HD11 1 1
12 23308 1 1 44 ILE HD12 H 0.737 7.489 0.299 1.00 . A A . 44 ILE HD12 1 1
12 23309 1 1 44 ILE HD13 H -0.835 7.923 0.936 1.00 . A A . 44 ILE HD13 1 1
12 23310 1 1 44 ILE HG12 H -1.916 6.791 -0.931 1.00 . A A . 44 ILE HG12 1 1
12 23311 1 1 44 ILE HG13 H -0.934 5.690 0.060 1.00 . A A . 44 ILE HG13 1 1
12 23312 1 1 44 ILE HG21 H 1.756 5.220 -2.443 1.00 . A A . 44 ILE HG21 1 1
12 23313 1 1 44 ILE HG22 H 1.207 4.818 -0.818 1.00 . A A . 44 ILE HG22 1 1
12 23314 1 1 44 ILE HG23 H 1.820 6.430 -1.167 1.00 . A A . 44 ILE HG23 1 1
12 23315 1 1 44 ILE N N -1.467 7.613 -3.354 1.00 . A A . 44 ILE N 1 1
12 23316 1 1 44 ILE O O -0.052 6.126 -5.134 1.00 . A A . 44 ILE O 1 1
12 23317 1 1 45 VAL C C 3.483 5.138 -4.955 1.00 . A A . 45 VAL C 1 1
12 23318 1 1 45 VAL CA C 2.699 6.372 -5.409 1.00 . A A . 45 VAL CA 1 1
12 23319 1 1 45 VAL CB C 3.691 7.445 -5.917 1.00 . A A . 45 VAL CB 1 1
12 23320 1 1 45 VAL CG1 C 4.534 6.940 -7.095 1.00 . A A . 45 VAL CG1 1 1
12 23321 1 1 45 VAL CG2 C 2.949 8.736 -6.291 1.00 . A A . 45 VAL CG2 1 1
12 23322 1 1 45 VAL H H 2.344 7.332 -3.565 1.00 . A A . 45 VAL H 1 1
12 23323 1 1 45 VAL HA H 2.035 6.088 -6.226 1.00 . A A . 45 VAL HA 1 1
12 23324 1 1 45 VAL HB H 4.376 7.702 -5.109 1.00 . A A . 45 VAL HB 1 1
12 23325 1 1 45 VAL HG11 H 3.883 6.561 -7.871 1.00 . A A . 45 VAL HG11 1 1
12 23326 1 1 45 VAL HG12 H 5.182 6.144 -6.757 1.00 . A A . 45 VAL HG12 1 1
12 23327 1 1 45 VAL HG13 H 5.129 7.749 -7.485 1.00 . A A . 45 VAL HG13 1 1
12 23328 1 1 45 VAL HG21 H 3.640 9.484 -6.643 1.00 . A A . 45 VAL HG21 1 1
12 23329 1 1 45 VAL HG22 H 2.421 9.115 -5.435 1.00 . A A . 45 VAL HG22 1 1
12 23330 1 1 45 VAL HG23 H 2.231 8.518 -7.077 1.00 . A A . 45 VAL HG23 1 1
12 23331 1 1 45 VAL N N 1.904 6.859 -4.302 1.00 . A A . 45 VAL N 1 1
12 23332 1 1 45 VAL O O 3.982 5.077 -3.833 1.00 . A A . 45 VAL O 1 1
12 23333 1 1 46 ILE C C 5.196 2.526 -6.636 1.00 . A A . 46 ILE C 1 1
12 23334 1 1 46 ILE CA C 4.229 2.886 -5.521 1.00 . A A . 46 ILE CA 1 1
12 23335 1 1 46 ILE CB C 3.180 1.751 -5.347 1.00 . A A . 46 ILE CB 1 1
12 23336 1 1 46 ILE CD1 C 1.071 1.087 -4.046 1.00 . A A . 46 ILE CD1 1 1
12 23337 1 1 46 ILE CG1 C 2.134 2.145 -4.273 1.00 . A A . 46 ILE CG1 1 1
12 23338 1 1 46 ILE CG2 C 3.881 0.429 -4.983 1.00 . A A . 46 ILE CG2 1 1
12 23339 1 1 46 ILE H H 3.286 4.317 -6.757 1.00 . A A . 46 ILE H 1 1
12 23340 1 1 46 ILE HA H 4.773 3.004 -4.592 1.00 . A A . 46 ILE HA 1 1
12 23341 1 1 46 ILE HB H 2.675 1.599 -6.295 1.00 . A A . 46 ILE HB 1 1
12 23342 1 1 46 ILE HD11 H 0.351 1.464 -3.342 1.00 . A A . 46 ILE HD11 1 1
12 23343 1 1 46 ILE HD12 H 1.526 0.194 -3.662 1.00 . A A . 46 ILE HD12 1 1
12 23344 1 1 46 ILE HD13 H 0.570 0.867 -4.978 1.00 . A A . 46 ILE HD13 1 1
12 23345 1 1 46 ILE HG12 H 2.645 2.298 -3.329 1.00 . A A . 46 ILE HG12 1 1
12 23346 1 1 46 ILE HG13 H 1.650 3.053 -4.578 1.00 . A A . 46 ILE HG13 1 1
12 23347 1 1 46 ILE HG21 H 3.133 -0.345 -4.853 1.00 . A A . 46 ILE HG21 1 1
12 23348 1 1 46 ILE HG22 H 4.426 0.552 -4.055 1.00 . A A . 46 ILE HG22 1 1
12 23349 1 1 46 ILE HG23 H 4.554 0.150 -5.769 1.00 . A A . 46 ILE HG23 1 1
12 23350 1 1 46 ILE N N 3.598 4.153 -5.834 1.00 . A A . 46 ILE N 1 1
12 23351 1 1 46 ILE O O 4.774 2.205 -7.750 1.00 . A A . 46 ILE O 1 1
12 23352 1 1 47 ALA C C 7.688 0.692 -7.358 1.00 . A A . 47 ALA C 1 1
12 23353 1 1 47 ALA CA C 7.490 2.210 -7.338 1.00 . A A . 47 ALA CA 1 1
12 23354 1 1 47 ALA CB C 8.792 2.932 -7.033 1.00 . A A . 47 ALA CB 1 1
12 23355 1 1 47 ALA H H 6.797 2.858 -5.454 1.00 . A A . 47 ALA H 1 1
12 23356 1 1 47 ALA HA H 7.148 2.534 -8.315 1.00 . A A . 47 ALA HA 1 1
12 23357 1 1 47 ALA HB1 H 8.619 3.993 -7.058 1.00 . A A . 47 ALA HB1 1 1
12 23358 1 1 47 ALA HB2 H 9.535 2.656 -7.772 1.00 . A A . 47 ALA HB2 1 1
12 23359 1 1 47 ALA HB3 H 9.149 2.642 -6.046 1.00 . A A . 47 ALA HB3 1 1
12 23360 1 1 47 ALA N N 6.479 2.575 -6.356 1.00 . A A . 47 ALA N 1 1
12 23361 1 1 47 ALA O O 7.770 0.058 -6.305 1.00 . A A . 47 ALA O 1 1
12 23362 1 1 48 HIS C C 8.680 -1.614 -9.995 1.00 . A A . 48 HIS C 1 1
12 23363 1 1 48 HIS CA C 7.928 -1.323 -8.703 1.00 . A A . 48 HIS CA 1 1
12 23364 1 1 48 HIS CB C 6.581 -2.063 -8.695 1.00 . A A . 48 HIS CB 1 1
12 23365 1 1 48 HIS CD2 C 6.398 -4.059 -10.367 1.00 . A A . 48 HIS CD2 1 1
12 23366 1 1 48 HIS CE1 C 7.068 -5.667 -9.052 1.00 . A A . 48 HIS CE1 1 1
12 23367 1 1 48 HIS CG C 6.665 -3.497 -9.154 1.00 . A A . 48 HIS CG 1 1
12 23368 1 1 48 HIS H H 7.567 0.673 -9.350 1.00 . A A . 48 HIS H 1 1
12 23369 1 1 48 HIS HA H 8.516 -1.667 -7.870 1.00 . A A . 48 HIS HA 1 1
12 23370 1 1 48 HIS HB2 H 6.193 -2.061 -7.694 1.00 . A A . 48 HIS HB2 1 1
12 23371 1 1 48 HIS HB3 H 5.891 -1.551 -9.341 1.00 . A A . 48 HIS HB3 1 1
12 23372 1 1 48 HIS HD1 H 7.354 -4.468 -7.402 1.00 . A A . 48 HIS HD1 1 1
12 23373 1 1 48 HIS HD2 H 6.043 -3.532 -11.239 1.00 . A A . 48 HIS HD2 1 1
12 23374 1 1 48 HIS HE1 H 7.365 -6.631 -8.684 1.00 . A A . 48 HIS HE1 1 1
12 23375 1 1 48 HIS HE2 H 6.797 -5.978 -11.052 1.00 . A A . 48 HIS HE2 1 1
12 23376 1 1 48 HIS N N 7.706 0.122 -8.547 1.00 . A A . 48 HIS N 1 1
12 23377 1 1 48 HIS ND1 N 7.080 -4.532 -8.339 1.00 . A A . 48 HIS ND1 1 1
12 23378 1 1 48 HIS NE2 N 6.662 -5.393 -10.278 1.00 . A A . 48 HIS NE2 1 1
12 23379 1 1 48 HIS O O 8.094 -1.574 -11.078 1.00 . A A . 48 HIS O 1 1
12 23380 1 1 49 GLY C C 11.459 -0.982 -11.595 1.00 . A A . 49 GLY C 1 1
12 23381 1 1 49 GLY CA C 10.773 -2.212 -11.040 1.00 . A A . 49 GLY CA 1 1
12 23382 1 1 49 GLY H H 10.419 -1.713 -9.016 1.00 . A A . 49 GLY H 1 1
12 23383 1 1 49 GLY HA2 H 11.533 -2.937 -10.741 1.00 . A A . 49 GLY HA2 1 1
12 23384 1 1 49 GLY HA3 H 10.148 -2.649 -11.811 1.00 . A A . 49 GLY HA3 1 1
12 23385 1 1 49 GLY N N 9.973 -1.853 -9.872 1.00 . A A . 49 GLY N 1 1
12 23386 1 1 49 GLY O O 12.619 -0.701 -11.268 1.00 . A A . 49 GLY O 1 1
12 23387 1 1 50 ASP C C 10.026 1.958 -13.208 1.00 . A A . 50 ASP C 1 1
12 23388 1 1 50 ASP CA C 11.208 1.052 -12.918 1.00 . A A . 50 ASP CA 1 1
12 23389 1 1 50 ASP CB C 12.074 0.912 -14.192 1.00 . A A . 50 ASP CB 1 1
12 23390 1 1 50 ASP CG C 13.504 0.473 -13.903 1.00 . A A . 50 ASP CG 1 1
12 23391 1 1 50 ASP H H 9.891 -0.588 -12.724 1.00 . A A . 50 ASP H 1 1
12 23392 1 1 50 ASP HA H 11.816 1.520 -12.137 1.00 . A A . 50 ASP HA 1 1
12 23393 1 1 50 ASP HB2 H 11.613 0.165 -14.839 1.00 . A A . 50 ASP HB2 1 1
12 23394 1 1 50 ASP HB3 H 12.094 1.851 -14.715 1.00 . A A . 50 ASP HB3 1 1
12 23395 1 1 50 ASP N N 10.755 -0.245 -12.436 1.00 . A A . 50 ASP N 1 1
12 23396 1 1 50 ASP O O 10.210 3.121 -13.611 1.00 . A A . 50 ASP O 1 1
12 23397 1 1 50 ASP OD1 O 14.261 1.262 -13.296 1.00 . A A . 50 ASP OD1 1 1
12 23398 1 1 50 ASP OD2 O 13.897 -0.630 -14.324 1.00 . A A . 50 ASP OD2 1 1
12 23399 1 1 51 ASP C C 6.986 2.776 -12.050 1.00 . A A . 51 ASP C 1 1
12 23400 1 1 51 ASP CA C 7.581 2.180 -13.332 1.00 . A A . 51 ASP CA 1 1
12 23401 1 1 51 ASP CB C 6.570 1.230 -13.994 1.00 . A A . 51 ASP CB 1 1
12 23402 1 1 51 ASP CG C 5.278 1.917 -14.395 1.00 . A A . 51 ASP CG 1 1
12 23403 1 1 51 ASP H H 8.694 0.543 -12.621 1.00 . A A . 51 ASP H 1 1
12 23404 1 1 51 ASP HA H 7.827 2.981 -14.013 1.00 . A A . 51 ASP HA 1 1
12 23405 1 1 51 ASP HB2 H 7.003 0.816 -14.881 1.00 . A A . 51 ASP HB2 1 1
12 23406 1 1 51 ASP HB3 H 6.317 0.438 -13.295 1.00 . A A . 51 ASP HB3 1 1
12 23407 1 1 51 ASP N N 8.800 1.444 -13.011 1.00 . A A . 51 ASP N 1 1
12 23408 1 1 51 ASP O O 7.466 2.506 -10.945 1.00 . A A . 51 ASP O 1 1
12 23409 1 1 51 ASP OD1 O 5.330 3.033 -14.974 1.00 . A A . 51 ASP OD1 1 1
12 23410 1 1 51 ASP OD2 O 4.196 1.342 -14.148 1.00 . A A . 51 ASP OD2 1 1
12 23411 1 1 52 ARG C C 3.812 3.877 -11.063 1.00 . A A . 52 ARG C 1 1
12 23412 1 1 52 ARG CA C 5.292 4.234 -11.071 1.00 . A A . 52 ARG CA 1 1
12 23413 1 1 52 ARG CB C 5.461 5.762 -11.119 1.00 . A A . 52 ARG CB 1 1
12 23414 1 1 52 ARG CD C 7.373 5.733 -9.477 1.00 . A A . 52 ARG CD 1 1
12 23415 1 1 52 ARG CG C 6.880 6.240 -10.832 1.00 . A A . 52 ARG CG 1 1
12 23416 1 1 52 ARG CZ C 9.823 5.503 -9.206 1.00 . A A . 52 ARG CZ 1 1
12 23417 1 1 52 ARG H H 5.564 3.709 -13.097 1.00 . A A . 52 ARG H 1 1
12 23418 1 1 52 ARG HA H 5.740 3.862 -10.161 1.00 . A A . 52 ARG HA 1 1
12 23419 1 1 52 ARG HB2 H 5.177 6.129 -12.094 1.00 . A A . 52 ARG HB2 1 1
12 23420 1 1 52 ARG HB3 H 4.807 6.215 -10.372 1.00 . A A . 52 ARG HB3 1 1
12 23421 1 1 52 ARG HD2 H 6.678 6.058 -8.710 1.00 . A A . 52 ARG HD2 1 1
12 23422 1 1 52 ARG HD3 H 7.391 4.655 -9.508 1.00 . A A . 52 ARG HD3 1 1
12 23423 1 1 52 ARG HE H 8.783 7.165 -8.846 1.00 . A A . 52 ARG HE 1 1
12 23424 1 1 52 ARG HG2 H 7.537 5.873 -11.604 1.00 . A A . 52 ARG HG2 1 1
12 23425 1 1 52 ARG HG3 H 6.910 7.320 -10.834 1.00 . A A . 52 ARG HG3 1 1
12 23426 1 1 52 ARG HH11 H 8.937 3.844 -10.003 1.00 . A A . 52 ARG HH11 1 1
12 23427 1 1 52 ARG HH12 H 10.648 3.712 -9.692 1.00 . A A . 52 ARG HH12 1 1
12 23428 1 1 52 ARG HH21 H 10.978 6.969 -8.462 1.00 . A A . 52 ARG HH21 1 1
12 23429 1 1 52 ARG HH22 H 11.808 5.499 -8.861 1.00 . A A . 52 ARG HH22 1 1
12 23430 1 1 52 ARG N N 5.947 3.590 -12.200 1.00 . A A . 52 ARG N 1 1
12 23431 1 1 52 ARG NE N 8.697 6.226 -9.153 1.00 . A A . 52 ARG NE 1 1
12 23432 1 1 52 ARG NH1 N 9.789 4.255 -9.675 1.00 . A A . 52 ARG NH1 1 1
12 23433 1 1 52 ARG NH2 N 10.958 6.027 -8.810 1.00 . A A . 52 ARG NH2 1 1
12 23434 1 1 52 ARG O O 3.103 4.126 -12.030 1.00 . A A . 52 ARG O 1 1
12 23435 1 1 53 TYR C C 1.360 3.945 -8.784 1.00 . A A . 53 TYR C 1 1
12 23436 1 1 53 TYR CA C 1.952 2.973 -9.772 1.00 . A A . 53 TYR CA 1 1
12 23437 1 1 53 TYR CB C 1.764 1.532 -9.275 1.00 . A A . 53 TYR CB 1 1
12 23438 1 1 53 TYR CD1 C 3.442 0.187 -10.623 1.00 . A A . 53 TYR CD1 1 1
12 23439 1 1 53 TYR CD2 C 1.119 -0.257 -10.954 1.00 . A A . 53 TYR CD2 1 1
12 23440 1 1 53 TYR CE1 C 3.752 -0.798 -11.554 1.00 . A A . 53 TYR CE1 1 1
12 23441 1 1 53 TYR CE2 C 1.422 -1.231 -11.882 1.00 . A A . 53 TYR CE2 1 1
12 23442 1 1 53 TYR CG C 2.118 0.467 -10.316 1.00 . A A . 53 TYR CG 1 1
12 23443 1 1 53 TYR CZ C 2.744 -1.501 -12.183 1.00 . A A . 53 TYR CZ 1 1
12 23444 1 1 53 TYR H H 3.999 3.055 -9.260 1.00 . A A . 53 TYR H 1 1
12 23445 1 1 53 TYR HA H 1.453 3.096 -10.734 1.00 . A A . 53 TYR HA 1 1
12 23446 1 1 53 TYR HB2 H 2.388 1.375 -8.428 1.00 . A A . 53 TYR HB2 1 1
12 23447 1 1 53 TYR HB3 H 0.735 1.391 -9.001 1.00 . A A . 53 TYR HB3 1 1
12 23448 1 1 53 TYR HD1 H 4.225 0.730 -10.131 1.00 . A A . 53 TYR HD1 1 1
12 23449 1 1 53 TYR HD2 H 0.080 -0.050 -10.722 1.00 . A A . 53 TYR HD2 1 1
12 23450 1 1 53 TYR HE1 H 4.791 -0.992 -11.789 1.00 . A A . 53 TYR HE1 1 1
12 23451 1 1 53 TYR HE2 H 0.626 -1.779 -12.374 1.00 . A A . 53 TYR HE2 1 1
12 23452 1 1 53 TYR HH H 2.370 -2.464 -13.798 1.00 . A A . 53 TYR HH 1 1
12 23453 1 1 53 TYR N N 3.367 3.279 -9.968 1.00 . A A . 53 TYR N 1 1
12 23454 1 1 53 TYR O O 2.086 4.648 -8.084 1.00 . A A . 53 TYR O 1 1
12 23455 1 1 53 TYR OH O 3.048 -2.474 -13.110 1.00 . A A . 53 TYR OH 1 1
12 23456 1 1 54 ARG C C -1.851 4.223 -7.168 1.00 . A A . 54 ARG C 1 1
12 23457 1 1 54 ARG CA C -0.664 4.918 -7.840 1.00 . A A . 54 ARG CA 1 1
12 23458 1 1 54 ARG CB C -1.150 6.179 -8.594 1.00 . A A . 54 ARG CB 1 1
12 23459 1 1 54 ARG CD C -0.435 7.896 -10.307 1.00 . A A . 54 ARG CD 1 1
12 23460 1 1 54 ARG CG C -0.018 7.074 -9.084 1.00 . A A . 54 ARG CG 1 1
12 23461 1 1 54 ARG CZ C -2.553 8.847 -11.131 1.00 . A A . 54 ARG CZ 1 1
12 23462 1 1 54 ARG H H -0.493 3.422 -9.338 1.00 . A A . 54 ARG H 1 1
12 23463 1 1 54 ARG HA H 0.028 5.235 -7.061 1.00 . A A . 54 ARG HA 1 1
12 23464 1 1 54 ARG HB2 H -1.732 5.862 -9.449 1.00 . A A . 54 ARG HB2 1 1
12 23465 1 1 54 ARG HB3 H -1.778 6.760 -7.935 1.00 . A A . 54 ARG HB3 1 1
12 23466 1 1 54 ARG HD2 H 0.298 8.669 -10.468 1.00 . A A . 54 ARG HD2 1 1
12 23467 1 1 54 ARG HD3 H -0.457 7.241 -11.171 1.00 . A A . 54 ARG HD3 1 1
12 23468 1 1 54 ARG HE H -2.043 8.688 -9.220 1.00 . A A . 54 ARG HE 1 1
12 23469 1 1 54 ARG HG2 H 0.270 7.750 -8.295 1.00 . A A . 54 ARG HG2 1 1
12 23470 1 1 54 ARG HG3 H 0.832 6.472 -9.352 1.00 . A A . 54 ARG HG3 1 1
12 23471 1 1 54 ARG HH11 H -1.284 8.271 -12.612 1.00 . A A . 54 ARG HH11 1 1
12 23472 1 1 54 ARG HH12 H -2.802 8.916 -13.145 1.00 . A A . 54 ARG HH12 1 1
12 23473 1 1 54 ARG HH21 H -4.014 9.519 -9.896 1.00 . A A . 54 ARG HH21 1 1
12 23474 1 1 54 ARG HH22 H -4.363 9.652 -11.602 1.00 . A A . 54 ARG HH22 1 1
12 23475 1 1 54 ARG N N 0.034 4.012 -8.735 1.00 . A A . 54 ARG N 1 1
12 23476 1 1 54 ARG NE N -1.742 8.521 -10.136 1.00 . A A . 54 ARG NE 1 1
12 23477 1 1 54 ARG NH1 N -2.178 8.667 -12.396 1.00 . A A . 54 ARG NH1 1 1
12 23478 1 1 54 ARG NH2 N -3.741 9.384 -10.867 1.00 . A A . 54 ARG NH2 1 1
12 23479 1 1 54 ARG O O -2.725 3.681 -7.852 1.00 . A A . 54 ARG O 1 1
12 23480 1 1 55 LEU C C -3.851 4.889 -4.682 1.00 . A A . 55 LEU C 1 1
12 23481 1 1 55 LEU CA C -2.967 3.710 -5.076 1.00 . A A . 55 LEU CA 1 1
12 23482 1 1 55 LEU CB C -2.462 2.954 -3.840 1.00 . A A . 55 LEU CB 1 1
12 23483 1 1 55 LEU CD1 C -4.304 1.232 -3.798 1.00 . A A . 55 LEU CD1 1 1
12 23484 1 1 55 LEU CD2 C -2.960 1.692 -1.715 1.00 . A A . 55 LEU CD2 1 1
12 23485 1 1 55 LEU CG C -3.566 2.291 -2.984 1.00 . A A . 55 LEU CG 1 1
12 23486 1 1 55 LEU H H -1.067 4.598 -5.389 1.00 . A A . 55 LEU H 1 1
12 23487 1 1 55 LEU HA H -3.539 3.030 -5.705 1.00 . A A . 55 LEU HA 1 1
12 23488 1 1 55 LEU HB2 H -1.776 2.191 -4.165 1.00 . A A . 55 LEU HB2 1 1
12 23489 1 1 55 LEU HB3 H -1.935 3.658 -3.219 1.00 . A A . 55 LEU HB3 1 1
12 23490 1 1 55 LEU HD11 H -3.620 0.445 -4.089 1.00 . A A . 55 LEU HD11 1 1
12 23491 1 1 55 LEU HD12 H -4.728 1.682 -4.681 1.00 . A A . 55 LEU HD12 1 1
12 23492 1 1 55 LEU HD13 H -5.096 0.809 -3.200 1.00 . A A . 55 LEU HD13 1 1
12 23493 1 1 55 LEU HD21 H -3.728 1.231 -1.124 1.00 . A A . 55 LEU HD21 1 1
12 23494 1 1 55 LEU HD22 H -2.476 2.470 -1.127 1.00 . A A . 55 LEU HD22 1 1
12 23495 1 1 55 LEU HD23 H -2.223 0.945 -1.992 1.00 . A A . 55 LEU HD23 1 1
12 23496 1 1 55 LEU HG H -4.282 3.043 -2.686 1.00 . A A . 55 LEU HG 1 1
12 23497 1 1 55 LEU N N -1.848 4.228 -5.855 1.00 . A A . 55 LEU N 1 1
12 23498 1 1 55 LEU O O -3.445 5.746 -3.889 1.00 . A A . 55 LEU O 1 1
12 23499 1 1 56 ARG C C -7.109 5.743 -4.188 1.00 . A A . 56 ARG C 1 1
12 23500 1 1 56 ARG CA C -5.919 6.100 -5.071 1.00 . A A . 56 ARG CA 1 1
12 23501 1 1 56 ARG CB C -6.426 6.620 -6.436 1.00 . A A . 56 ARG CB 1 1
12 23502 1 1 56 ARG CD C -7.939 8.216 -7.678 1.00 . A A . 56 ARG CD 1 1
12 23503 1 1 56 ARG CG C -7.520 7.680 -6.324 1.00 . A A . 56 ARG CG 1 1
12 23504 1 1 56 ARG CZ C -7.112 9.861 -9.343 1.00 . A A . 56 ARG CZ 1 1
12 23505 1 1 56 ARG H H -5.350 4.181 -5.784 1.00 . A A . 56 ARG H 1 1
12 23506 1 1 56 ARG HA H -5.352 6.884 -4.591 1.00 . A A . 56 ARG HA 1 1
12 23507 1 1 56 ARG HB2 H -5.591 7.062 -6.971 1.00 . A A . 56 ARG HB2 1 1
12 23508 1 1 56 ARG HB3 H -6.810 5.796 -7.009 1.00 . A A . 56 ARG HB3 1 1
12 23509 1 1 56 ARG HD2 H -8.062 7.383 -8.364 1.00 . A A . 56 ARG HD2 1 1
12 23510 1 1 56 ARG HD3 H -8.887 8.738 -7.571 1.00 . A A . 56 ARG HD3 1 1
12 23511 1 1 56 ARG HE H -6.094 9.241 -7.728 1.00 . A A . 56 ARG HE 1 1
12 23512 1 1 56 ARG HG2 H -8.387 7.230 -5.834 1.00 . A A . 56 ARG HG2 1 1
12 23513 1 1 56 ARG HG3 H -7.150 8.486 -5.699 1.00 . A A . 56 ARG HG3 1 1
12 23514 1 1 56 ARG HH11 H -8.943 9.085 -9.783 1.00 . A A . 56 ARG HH11 1 1
12 23515 1 1 56 ARG HH12 H -8.336 10.255 -10.922 1.00 . A A . 56 ARG HH12 1 1
12 23516 1 1 56 ARG HH21 H -5.317 10.804 -9.192 1.00 . A A . 56 ARG HH21 1 1
12 23517 1 1 56 ARG HH22 H -6.274 11.243 -10.563 1.00 . A A . 56 ARG HH22 1 1
12 23518 1 1 56 ARG N N -5.040 4.948 -5.254 1.00 . A A . 56 ARG N 1 1
12 23519 1 1 56 ARG NE N -6.947 9.137 -8.235 1.00 . A A . 56 ARG NE 1 1
12 23520 1 1 56 ARG NH1 N -8.222 9.720 -10.063 1.00 . A A . 56 ARG NH1 1 1
12 23521 1 1 56 ARG NH2 N -6.160 10.703 -9.734 1.00 . A A . 56 ARG NH2 1 1
12 23522 1 1 56 ARG O O -7.743 4.703 -4.365 1.00 . A A . 56 ARG O 1 1
12 23523 1 1 57 LEU C C -9.603 7.471 -2.795 1.00 . A A . 57 LEU C 1 1
12 23524 1 1 57 LEU CA C -8.547 6.488 -2.357 1.00 . A A . 57 LEU CA 1 1
12 23525 1 1 57 LEU CB C -8.124 6.770 -0.900 1.00 . A A . 57 LEU CB 1 1
12 23526 1 1 57 LEU CD1 C -9.609 5.136 0.313 1.00 . A A . 57 LEU CD1 1 1
12 23527 1 1 57 LEU CD2 C -8.814 7.231 1.492 1.00 . A A . 57 LEU CD2 1 1
12 23528 1 1 57 LEU CG C -9.235 6.599 0.149 1.00 . A A . 57 LEU CG 1 1
12 23529 1 1 57 LEU H H -6.838 7.418 -3.141 1.00 . A A . 57 LEU H 1 1
12 23530 1 1 57 LEU HA H -8.929 5.476 -2.445 1.00 . A A . 57 LEU HA 1 1
12 23531 1 1 57 LEU HB2 H -7.314 6.097 -0.657 1.00 . A A . 57 LEU HB2 1 1
12 23532 1 1 57 LEU HB3 H -7.753 7.795 -0.850 1.00 . A A . 57 LEU HB3 1 1
12 23533 1 1 57 LEU HD11 H -10.417 5.043 1.028 1.00 . A A . 57 LEU HD11 1 1
12 23534 1 1 57 LEU HD12 H -8.749 4.595 0.681 1.00 . A A . 57 LEU HD12 1 1
12 23535 1 1 57 LEU HD13 H -9.912 4.722 -0.632 1.00 . A A . 57 LEU HD13 1 1
12 23536 1 1 57 LEU HD21 H -9.602 7.105 2.211 1.00 . A A . 57 LEU HD21 1 1
12 23537 1 1 57 LEU HD22 H -8.625 8.283 1.351 1.00 . A A . 57 LEU HD22 1 1
12 23538 1 1 57 LEU HD23 H -7.912 6.744 1.833 1.00 . A A . 57 LEU HD23 1 1
12 23539 1 1 57 LEU HG H -10.127 7.121 -0.191 1.00 . A A . 57 LEU HG 1 1
12 23540 1 1 57 LEU N N -7.407 6.631 -3.239 1.00 . A A . 57 LEU N 1 1
12 23541 1 1 57 LEU O O -9.276 8.505 -3.386 1.00 . A A . 57 LEU O 1 1
12 23542 1 1 58 THR C C -12.545 8.563 -1.509 1.00 . A A . 58 THR C 1 1
12 23543 1 1 58 THR CA C -11.963 8.096 -2.821 1.00 . A A . 58 THR CA 1 1
12 23544 1 1 58 THR CB C -13.065 7.421 -3.678 1.00 . A A . 58 THR CB 1 1
12 23545 1 1 58 THR CG2 C -12.583 7.236 -5.115 1.00 . A A . 58 THR CG2 1 1
12 23546 1 1 58 THR H H -11.079 6.285 -2.167 1.00 . A A . 58 THR H 1 1
12 23547 1 1 58 THR HA H -11.578 8.949 -3.352 1.00 . A A . 58 THR HA 1 1
12 23548 1 1 58 THR HB H -13.943 8.052 -3.688 1.00 . A A . 58 THR HB 1 1
12 23549 1 1 58 THR HG1 H -12.676 5.540 -3.249 1.00 . A A . 58 THR HG1 1 1
12 23550 1 1 58 THR HG21 H -11.720 6.582 -5.129 1.00 . A A . 58 THR HG21 1 1
12 23551 1 1 58 THR HG22 H -12.316 8.200 -5.549 1.00 . A A . 58 THR HG22 1 1
12 23552 1 1 58 THR HG23 H -13.381 6.788 -5.697 1.00 . A A . 58 THR HG23 1 1
12 23553 1 1 58 THR N N -10.881 7.154 -2.556 1.00 . A A . 58 THR N 1 1
12 23554 1 1 58 THR O O -12.618 7.755 -0.568 1.00 . A A . 58 THR O 1 1
12 23555 1 1 58 THR OG1 O -13.420 6.140 -3.118 1.00 . A A . 58 THR OG1 1 1
12 23556 1 1 59 SER C C -13.047 9.760 1.016 1.00 . A A . 59 SER C 1 1
12 23557 1 1 59 SER CA C -13.479 10.496 -0.256 1.00 . A A . 59 SER CA 1 1
12 23558 1 1 59 SER CB C -15.008 10.641 -0.318 1.00 . A A . 59 SER CB 1 1
12 23559 1 1 59 SER H H -12.966 10.348 -2.297 1.00 . A A . 59 SER H 1 1
12 23560 1 1 59 SER HA H -13.039 11.480 -0.223 1.00 . A A . 59 SER HA 1 1
12 23561 1 1 59 SER HB2 H -15.386 11.063 0.591 1.00 . A A . 59 SER HB2 1 1
12 23562 1 1 59 SER HB3 H -15.256 11.289 -1.145 1.00 . A A . 59 SER HB3 1 1
12 23563 1 1 59 SER HG H -15.891 9.308 -1.474 1.00 . A A . 59 SER HG 1 1
12 23564 1 1 59 SER N N -12.978 9.838 -1.469 1.00 . A A . 59 SER N 1 1
12 23565 1 1 59 SER O O -11.983 10.017 1.579 1.00 . A A . 59 SER O 1 1
12 23566 1 1 59 SER OG O -15.636 9.381 -0.539 1.00 . A A . 59 SER OG 1 1
12 23567 1 1 60 GLN C C -14.206 6.519 2.193 1.00 . A A . 60 GLN C 1 1
12 23568 1 1 60 GLN CA C -13.526 7.856 2.498 1.00 . A A . 60 GLN CA 1 1
12 23569 1 1 60 GLN CB C -13.958 8.363 3.882 1.00 . A A . 60 GLN CB 1 1
12 23570 1 1 60 GLN CD C -13.642 10.119 5.703 1.00 . A A . 60 GLN CD 1 1
12 23571 1 1 60 GLN CG C -13.389 9.732 4.254 1.00 . A A . 60 GLN CG 1 1
12 23572 1 1 60 GLN H H -14.767 8.742 1.046 1.00 . A A . 60 GLN H 1 1
12 23573 1 1 60 GLN HA H -12.453 7.704 2.484 1.00 . A A . 60 GLN HA 1 1
12 23574 1 1 60 GLN HB2 H -15.038 8.432 3.892 1.00 . A A . 60 GLN HB2 1 1
12 23575 1 1 60 GLN HB3 H -13.650 7.649 4.635 1.00 . A A . 60 GLN HB3 1 1
12 23576 1 1 60 GLN HE21 H -15.349 10.950 5.176 1.00 . A A . 60 GLN HE21 1 1
12 23577 1 1 60 GLN HE22 H -14.947 11.036 6.858 1.00 . A A . 60 GLN HE22 1 1
12 23578 1 1 60 GLN HG2 H -12.328 9.705 4.101 1.00 . A A . 60 GLN HG2 1 1
12 23579 1 1 60 GLN HG3 H -13.824 10.483 3.610 1.00 . A A . 60 GLN HG3 1 1
12 23580 1 1 60 GLN N N -13.875 8.807 1.453 1.00 . A A . 60 GLN N 1 1
12 23581 1 1 60 GLN NE2 N -14.760 10.765 5.941 1.00 . A A . 60 GLN NE2 1 1
12 23582 1 1 60 GLN O O -14.383 5.671 3.070 1.00 . A A . 60 GLN O 1 1
12 23583 1 1 60 GLN OE1 O -12.823 9.843 6.593 1.00 . A A . 60 GLN OE1 1 1
12 23584 1 1 61 ASN C C -14.538 3.997 0.162 1.00 . A A . 61 ASN C 1 1
12 23585 1 1 61 ASN CA C -15.376 5.235 0.448 1.00 . A A . 61 ASN CA 1 1
12 23586 1 1 61 ASN CB C -16.165 5.642 -0.809 1.00 . A A . 61 ASN CB 1 1
12 23587 1 1 61 ASN CG C -17.022 4.508 -1.348 1.00 . A A . 61 ASN CG 1 1
12 23588 1 1 61 ASN H H -14.223 6.997 0.243 1.00 . A A . 61 ASN H 1 1
12 23589 1 1 61 ASN HA H -16.089 5.015 1.240 1.00 . A A . 61 ASN HA 1 1
12 23590 1 1 61 ASN HB2 H -16.805 6.475 -0.561 1.00 . A A . 61 ASN HB2 1 1
12 23591 1 1 61 ASN HB3 H -15.471 5.960 -1.589 1.00 . A A . 61 ASN HB3 1 1
12 23592 1 1 61 ASN HD21 H -17.493 3.943 0.503 1.00 . A A . 61 ASN HD21 1 1
12 23593 1 1 61 ASN HD22 H -18.178 2.979 -0.763 1.00 . A A . 61 ASN HD22 1 1
12 23594 1 1 61 ASN N N -14.550 6.354 0.916 1.00 . A A . 61 ASN N 1 1
12 23595 1 1 61 ASN ND2 N -17.625 3.735 -0.451 1.00 . A A . 61 ASN ND2 1 1
12 23596 1 1 61 ASN O O -14.576 3.020 0.927 1.00 . A A . 61 ASN O 1 1
12 23597 1 1 61 ASN OD1 O -17.177 4.344 -2.564 1.00 . A A . 61 ASN OD1 1 1
12 23598 1 1 62 LYS C C -11.717 3.280 -2.043 1.00 . A A . 62 LYS C 1 1
12 23599 1 1 62 LYS CA C -13.020 2.856 -1.373 1.00 . A A . 62 LYS CA 1 1
12 23600 1 1 62 LYS CB C -13.868 2.022 -2.351 1.00 . A A . 62 LYS CB 1 1
12 23601 1 1 62 LYS CD C -14.859 1.829 -4.685 1.00 . A A . 62 LYS CD 1 1
12 23602 1 1 62 LYS CE C -15.198 2.585 -5.971 1.00 . A A . 62 LYS CE 1 1
12 23603 1 1 62 LYS CG C -14.185 2.741 -3.654 1.00 . A A . 62 LYS CG 1 1
12 23604 1 1 62 LYS H H -13.670 4.886 -1.409 1.00 . A A . 62 LYS H 1 1
12 23605 1 1 62 LYS HA H -12.778 2.258 -0.514 1.00 . A A . 62 LYS HA 1 1
12 23606 1 1 62 LYS HB2 H -13.318 1.113 -2.591 1.00 . A A . 62 LYS HB2 1 1
12 23607 1 1 62 LYS HB3 H -14.805 1.769 -1.866 1.00 . A A . 62 LYS HB3 1 1
12 23608 1 1 62 LYS HD2 H -14.203 1.013 -4.928 1.00 . A A . 62 LYS HD2 1 1
12 23609 1 1 62 LYS HD3 H -15.781 1.433 -4.271 1.00 . A A . 62 LYS HD3 1 1
12 23610 1 1 62 LYS HE2 H -15.939 3.329 -5.751 1.00 . A A . 62 LYS HE2 1 1
12 23611 1 1 62 LYS HE3 H -14.294 3.060 -6.328 1.00 . A A . 62 LYS HE3 1 1
12 23612 1 1 62 LYS HG2 H -14.834 3.574 -3.447 1.00 . A A . 62 LYS HG2 1 1
12 23613 1 1 62 LYS HG3 H -13.260 3.119 -4.081 1.00 . A A . 62 LYS HG3 1 1
12 23614 1 1 62 LYS HZ1 H -16.586 1.196 -6.700 1.00 . A A . 62 LYS HZ1 1 1
12 23615 1 1 62 LYS HZ2 H -15.011 0.943 -7.259 1.00 . A A . 62 LYS HZ2 1 1
12 23616 1 1 62 LYS HZ3 H -15.927 2.205 -7.889 1.00 . A A . 62 LYS HZ3 1 1
12 23617 1 1 62 LYS N N -13.765 4.036 -0.912 1.00 . A A . 62 LYS N 1 1
12 23618 1 1 62 LYS NZ N -15.717 1.671 -7.030 1.00 . A A . 62 LYS NZ 1 1
12 23619 1 1 62 LYS O O -11.463 4.462 -2.228 1.00 . A A . 62 LYS O 1 1
12 23620 1 1 63 LEU C C -9.458 1.706 -4.288 1.00 . A A . 63 LEU C 1 1
12 23621 1 1 63 LEU CA C -9.609 2.547 -3.023 1.00 . A A . 63 LEU CA 1 1
12 23622 1 1 63 LEU CB C -8.434 2.287 -2.060 1.00 . A A . 63 LEU CB 1 1
12 23623 1 1 63 LEU CD1 C -6.932 0.631 -0.873 1.00 . A A . 63 LEU CD1 1 1
12 23624 1 1 63 LEU CD2 C -9.398 0.626 -0.408 1.00 . A A . 63 LEU CD2 1 1
12 23625 1 1 63 LEU CG C -8.329 0.853 -1.477 1.00 . A A . 63 LEU CG 1 1
12 23626 1 1 63 LEU H H -11.197 1.372 -2.274 1.00 . A A . 63 LEU H 1 1
12 23627 1 1 63 LEU HA H -9.575 3.593 -3.330 1.00 . A A . 63 LEU HA 1 1
12 23628 1 1 63 LEU HB2 H -7.517 2.504 -2.594 1.00 . A A . 63 LEU HB2 1 1
12 23629 1 1 63 LEU HB3 H -8.513 2.985 -1.237 1.00 . A A . 63 LEU HB3 1 1
12 23630 1 1 63 LEU HD11 H -6.172 0.854 -1.605 1.00 . A A . 63 LEU HD11 1 1
12 23631 1 1 63 LEU HD12 H -6.838 -0.397 -0.557 1.00 . A A . 63 LEU HD12 1 1
12 23632 1 1 63 LEU HD13 H -6.797 1.286 -0.027 1.00 . A A . 63 LEU HD13 1 1
12 23633 1 1 63 LEU HD21 H -9.293 1.356 0.382 1.00 . A A . 63 LEU HD21 1 1
12 23634 1 1 63 LEU HD22 H -9.294 -0.375 0.008 1.00 . A A . 63 LEU HD22 1 1
12 23635 1 1 63 LEU HD23 H -10.369 0.726 -0.845 1.00 . A A . 63 LEU HD23 1 1
12 23636 1 1 63 LEU HG H -8.467 0.131 -2.268 1.00 . A A . 63 LEU HG 1 1
12 23637 1 1 63 LEU N N -10.899 2.302 -2.394 1.00 . A A . 63 LEU N 1 1
12 23638 1 1 63 LEU O O -10.155 0.696 -4.448 1.00 . A A . 63 LEU O 1 1
12 23639 1 1 64 ILE C C -6.920 1.763 -6.953 1.00 . A A . 64 ILE C 1 1
12 23640 1 1 64 ILE CA C -8.344 1.498 -6.474 1.00 . A A . 64 ILE CA 1 1
12 23641 1 1 64 ILE CB C -9.371 1.962 -7.561 1.00 . A A . 64 ILE CB 1 1
12 23642 1 1 64 ILE CD1 C -8.430 4.254 -8.281 1.00 . A A . 64 ILE CD1 1 1
12 23643 1 1 64 ILE CG1 C -9.534 3.509 -7.589 1.00 . A A . 64 ILE CG1 1 1
12 23644 1 1 64 ILE CG2 C -10.728 1.285 -7.371 1.00 . A A . 64 ILE CG2 1 1
12 23645 1 1 64 ILE H H -8.014 2.895 -4.926 1.00 . A A . 64 ILE H 1 1
12 23646 1 1 64 ILE HA H -8.464 0.424 -6.323 1.00 . A A . 64 ILE HA 1 1
12 23647 1 1 64 ILE HB H -8.993 1.641 -8.524 1.00 . A A . 64 ILE HB 1 1
12 23648 1 1 64 ILE HD11 H -8.647 5.314 -8.280 1.00 . A A . 64 ILE HD11 1 1
12 23649 1 1 64 ILE HD12 H -8.331 3.918 -9.304 1.00 . A A . 64 ILE HD12 1 1
12 23650 1 1 64 ILE HD13 H -7.488 4.088 -7.769 1.00 . A A . 64 ILE HD13 1 1
12 23651 1 1 64 ILE HG12 H -10.465 3.758 -8.094 1.00 . A A . 64 ILE HG12 1 1
12 23652 1 1 64 ILE HG13 H -9.581 3.855 -6.560 1.00 . A A . 64 ILE HG13 1 1
12 23653 1 1 64 ILE HG21 H -10.616 0.206 -7.458 1.00 . A A . 64 ILE HG21 1 1
12 23654 1 1 64 ILE HG22 H -11.404 1.638 -8.125 1.00 . A A . 64 ILE HG22 1 1
12 23655 1 1 64 ILE HG23 H -11.131 1.533 -6.390 1.00 . A A . 64 ILE HG23 1 1
12 23656 1 1 64 ILE N N -8.582 2.139 -5.176 1.00 . A A . 64 ILE N 1 1
12 23657 1 1 64 ILE O O -6.188 2.549 -6.356 1.00 . A A . 64 ILE O 1 1
12 23658 1 1 65 LEU C C -5.242 2.084 -9.843 1.00 . A A . 65 LEU C 1 1
12 23659 1 1 65 LEU CA C -5.182 1.212 -8.578 1.00 . A A . 65 LEU CA 1 1
12 23660 1 1 65 LEU CB C -4.612 -0.201 -8.884 1.00 . A A . 65 LEU CB 1 1
12 23661 1 1 65 LEU CD1 C -2.734 0.119 -10.588 1.00 . A A . 65 LEU CD1 1 1
12 23662 1 1 65 LEU CD2 C -2.282 0.451 -8.133 1.00 . A A . 65 LEU CD2 1 1
12 23663 1 1 65 LEU CG C -3.094 -0.332 -9.166 1.00 . A A . 65 LEU CG 1 1
12 23664 1 1 65 LEU H H -7.182 0.530 -8.504 1.00 . A A . 65 LEU H 1 1
12 23665 1 1 65 LEU HA H -4.556 1.707 -7.849 1.00 . A A . 65 LEU HA 1 1
12 23666 1 1 65 LEU HB2 H -4.845 -0.826 -8.031 1.00 . A A . 65 LEU HB2 1 1
12 23667 1 1 65 LEU HB3 H -5.146 -0.599 -9.729 1.00 . A A . 65 LEU HB3 1 1
12 23668 1 1 65 LEU HD11 H -2.962 1.166 -10.697 1.00 . A A . 65 LEU HD11 1 1
12 23669 1 1 65 LEU HD12 H -3.315 -0.455 -11.296 1.00 . A A . 65 LEU HD12 1 1
12 23670 1 1 65 LEU HD13 H -1.688 -0.039 -10.766 1.00 . A A . 65 LEU HD13 1 1
12 23671 1 1 65 LEU HD21 H -2.474 0.043 -7.147 1.00 . A A . 65 LEU HD21 1 1
12 23672 1 1 65 LEU HD22 H -2.555 1.484 -8.152 1.00 . A A . 65 LEU HD22 1 1
12 23673 1 1 65 LEU HD23 H -1.221 0.357 -8.357 1.00 . A A . 65 LEU HD23 1 1
12 23674 1 1 65 LEU HG H -2.805 -1.360 -9.092 1.00 . A A . 65 LEU HG 1 1
12 23675 1 1 65 LEU N N -6.543 1.090 -8.038 1.00 . A A . 65 LEU N 1 1
12 23676 1 1 65 LEU O O -6.248 2.078 -10.549 1.00 . A A . 65 LEU O 1 1
12 23677 1 1 66 THR C C -2.658 4.115 -11.472 1.00 . A A . 66 THR C 1 1
12 23678 1 1 66 THR CA C -4.122 3.737 -11.224 1.00 . A A . 66 THR CA 1 1
12 23679 1 1 66 THR CB C -4.991 5.010 -10.976 1.00 . A A . 66 THR CB 1 1
12 23680 1 1 66 THR CG2 C -4.520 5.779 -9.755 1.00 . A A . 66 THR CG2 1 1
12 23681 1 1 66 THR H H -3.352 2.661 -9.593 1.00 . A A . 66 THR H 1 1
12 23682 1 1 66 THR HA H -4.506 3.231 -12.098 1.00 . A A . 66 THR HA 1 1
12 23683 1 1 66 THR HB H -6.010 4.703 -10.819 1.00 . A A . 66 THR HB 1 1
12 23684 1 1 66 THR HG1 H -5.272 6.734 -11.884 1.00 . A A . 66 THR HG1 1 1
12 23685 1 1 66 THR HG21 H -5.186 6.620 -9.581 1.00 . A A . 66 THR HG21 1 1
12 23686 1 1 66 THR HG22 H -3.514 6.137 -9.911 1.00 . A A . 66 THR HG22 1 1
12 23687 1 1 66 THR HG23 H -4.539 5.133 -8.890 1.00 . A A . 66 THR HG23 1 1
12 23688 1 1 66 THR N N -4.173 2.814 -10.100 1.00 . A A . 66 THR N 1 1
12 23689 1 1 66 THR O O -1.778 3.768 -10.691 1.00 . A A . 66 THR O 1 1
12 23690 1 1 66 THR OG1 O -4.935 5.869 -12.128 1.00 . A A . 66 THR OG1 1 1
12 23691 1 1 67 LYS C C -1.157 6.158 -14.154 1.00 . A A . 67 LYS C 1 1
12 23692 1 1 67 LYS CA C -1.077 5.259 -12.917 1.00 . A A . 67 LYS CA 1 1
12 23693 1 1 67 LYS CB C -0.083 4.086 -13.096 1.00 . A A . 67 LYS CB 1 1
12 23694 1 1 67 LYS CD C 0.264 3.487 -15.539 1.00 . A A . 67 LYS CD 1 1
12 23695 1 1 67 LYS CE C 1.713 2.997 -15.620 1.00 . A A . 67 LYS CE 1 1
12 23696 1 1 67 LYS CG C -0.407 3.096 -14.231 1.00 . A A . 67 LYS CG 1 1
12 23697 1 1 67 LYS H H -3.138 4.964 -13.210 1.00 . A A . 67 LYS H 1 1
12 23698 1 1 67 LYS HA H -0.759 5.867 -12.087 1.00 . A A . 67 LYS HA 1 1
12 23699 1 1 67 LYS HB2 H 0.911 4.499 -13.271 1.00 . A A . 67 LYS HB2 1 1
12 23700 1 1 67 LYS HB3 H -0.051 3.518 -12.166 1.00 . A A . 67 LYS HB3 1 1
12 23701 1 1 67 LYS HD2 H -0.288 3.050 -16.357 1.00 . A A . 67 LYS HD2 1 1
12 23702 1 1 67 LYS HD3 H 0.254 4.557 -15.640 1.00 . A A . 67 LYS HD3 1 1
12 23703 1 1 67 LYS HE2 H 1.722 1.931 -15.506 1.00 . A A . 67 LYS HE2 1 1
12 23704 1 1 67 LYS HE3 H 2.110 3.259 -16.586 1.00 . A A . 67 LYS HE3 1 1
12 23705 1 1 67 LYS HG2 H -0.074 2.113 -13.947 1.00 . A A . 67 LYS HG2 1 1
12 23706 1 1 67 LYS HG3 H -1.479 3.097 -14.373 1.00 . A A . 67 LYS HG3 1 1
12 23707 1 1 67 LYS HZ1 H 2.655 4.624 -14.689 1.00 . A A . 67 LYS HZ1 1 1
12 23708 1 1 67 LYS HZ2 H 3.539 3.200 -14.607 1.00 . A A . 67 LYS HZ2 1 1
12 23709 1 1 67 LYS HZ3 H 2.194 3.408 -13.616 1.00 . A A . 67 LYS HZ3 1 1
12 23710 1 1 67 LYS N N -2.417 4.788 -12.587 1.00 . A A . 67 LYS N 1 1
12 23711 1 1 67 LYS NZ N 2.579 3.599 -14.556 1.00 . A A . 67 LYS NZ 1 1
12 23712 1 1 67 LYS O O -1.764 5.734 -15.158 1.00 . A A . 67 LYS O 1 1
12 23713 1 1 67 LYS OXT O -0.639 7.297 -14.099 1.00 . A A . 67 LYS OXT 1 1
12 23714 2 1 1 MET C C -36.801 -45.642 11.306 1.00 . B B . 1 MET C 1 1
12 23715 2 1 1 MET CA C -37.491 -46.930 11.687 1.00 . B B . 1 MET CA 1 1
12 23716 2 1 1 MET CB C -36.502 -48.105 11.586 1.00 . B B . 1 MET CB 1 1
12 23717 2 1 1 MET CE C -32.762 -48.761 13.344 1.00 . B B . 1 MET CE 1 1
12 23718 2 1 1 MET CG C -35.242 -47.918 12.437 1.00 . B B . 1 MET CG 1 1
12 23719 2 1 1 MET H1 H -39.150 -48.028 11.108 1.00 . B B . 1 MET H1 1 1
12 23720 2 1 1 MET H2 H -38.360 -47.246 9.841 1.00 . B B . 1 MET H2 1 1
12 23721 2 1 1 MET H3 H -39.336 -46.362 10.909 1.00 . B B . 1 MET H3 1 1
12 23722 2 1 1 MET HA H -37.828 -46.842 12.711 1.00 . B B . 1 MET HA 1 1
12 23723 2 1 1 MET HB2 H -36.993 -49.017 11.910 1.00 . B B . 1 MET HB2 1 1
12 23724 2 1 1 MET HB3 H -36.199 -48.218 10.558 1.00 . B B . 1 MET HB3 1 1
12 23725 2 1 1 MET HE1 H -33.158 -48.621 14.337 1.00 . B B . 1 MET HE1 1 1
12 23726 2 1 1 MET HE2 H -32.349 -47.825 12.999 1.00 . B B . 1 MET HE2 1 1
12 23727 2 1 1 MET HE3 H -31.983 -49.515 13.369 1.00 . B B . 1 MET HE3 1 1
12 23728 2 1 1 MET HG2 H -34.751 -47.005 12.150 1.00 . B B . 1 MET HG2 1 1
12 23729 2 1 1 MET HG3 H -35.530 -47.864 13.475 1.00 . B B . 1 MET HG3 1 1
12 23730 2 1 1 MET N N -38.663 -47.157 10.828 1.00 . B B . 1 MET N 1 1
12 23731 2 1 1 MET O O -36.111 -45.567 10.277 1.00 . B B . 1 MET O 1 1
12 23732 2 1 1 MET SD S -34.076 -49.278 12.242 1.00 . B B . 1 MET SD 1 1
12 23733 2 1 2 MET C C -34.913 -43.394 12.364 1.00 . B B . 2 MET C 1 1
12 23734 2 1 2 MET CA C -36.362 -43.319 11.911 1.00 . B B . 2 MET CA 1 1
12 23735 2 1 2 MET CB C -37.107 -42.223 12.666 1.00 . B B . 2 MET CB 1 1
12 23736 2 1 2 MET CE C -36.543 -38.082 13.012 1.00 . B B . 2 MET CE 1 1
12 23737 2 1 2 MET CG C -36.500 -40.825 12.530 1.00 . B B . 2 MET CG 1 1
12 23738 2 1 2 MET H H -37.574 -44.729 12.911 1.00 . B B . 2 MET H 1 1
12 23739 2 1 2 MET HA H -36.385 -43.112 10.851 1.00 . B B . 2 MET HA 1 1
12 23740 2 1 2 MET HB2 H -38.129 -42.187 12.291 1.00 . B B . 2 MET HB2 1 1
12 23741 2 1 2 MET HB3 H -37.151 -42.484 13.709 1.00 . B B . 2 MET HB3 1 1
12 23742 2 1 2 MET HE1 H -37.004 -37.232 13.507 1.00 . B B . 2 MET HE1 1 1
12 23743 2 1 2 MET HE2 H -36.567 -37.934 11.939 1.00 . B B . 2 MET HE2 1 1
12 23744 2 1 2 MET HE3 H -35.525 -38.175 13.331 1.00 . B B . 2 MET HE3 1 1
12 23745 2 1 2 MET HG2 H -35.504 -40.860 12.925 1.00 . B B . 2 MET HG2 1 1
12 23746 2 1 2 MET HG3 H -36.465 -40.559 11.491 1.00 . B B . 2 MET HG3 1 1
12 23747 2 1 2 MET N N -36.993 -44.609 12.131 1.00 . B B . 2 MET N 1 1
12 23748 2 1 2 MET O O -34.568 -42.958 13.469 1.00 . B B . 2 MET O 1 1
12 23749 2 1 2 MET SD S -37.436 -39.577 13.437 1.00 . B B . 2 MET SD 1 1
12 23750 2 1 3 THR C C -31.904 -42.840 11.784 1.00 . B B . 3 THR C 1 1
12 23751 2 1 3 THR CA C -32.662 -44.186 11.877 1.00 . B B . 3 THR CA 1 1
12 23752 2 1 3 THR CB C -31.988 -45.263 10.986 1.00 . B B . 3 THR CB 1 1
12 23753 2 1 3 THR CG2 C -32.208 -45.011 9.504 1.00 . B B . 3 THR CG2 1 1
12 23754 2 1 3 THR H H -34.404 -44.351 10.675 1.00 . B B . 3 THR H 1 1
12 23755 2 1 3 THR HA H -32.621 -44.520 12.902 1.00 . B B . 3 THR HA 1 1
12 23756 2 1 3 THR HB H -32.459 -46.219 11.232 1.00 . B B . 3 THR HB 1 1
12 23757 2 1 3 THR HG1 H -30.145 -44.552 10.954 1.00 . B B . 3 THR HG1 1 1
12 23758 2 1 3 THR HG21 H -31.746 -45.794 8.934 1.00 . B B . 3 THR HG21 1 1
12 23759 2 1 3 THR HG22 H -31.764 -44.059 9.244 1.00 . B B . 3 THR HG22 1 1
12 23760 2 1 3 THR HG23 H -33.273 -44.986 9.305 1.00 . B B . 3 THR HG23 1 1
12 23761 2 1 3 THR N N -34.064 -44.006 11.529 1.00 . B B . 3 THR N 1 1
12 23762 2 1 3 THR O O -31.344 -42.479 10.751 1.00 . B B . 3 THR O 1 1
12 23763 2 1 3 THR OG1 O -30.596 -45.364 11.279 1.00 . B B . 3 THR OG1 1 1
12 23764 2 1 4 ALA C C -30.261 -40.849 14.158 1.00 . B B . 4 ALA C 1 1
12 23765 2 1 4 ALA CA C -31.223 -40.824 12.973 1.00 . B B . 4 ALA CA 1 1
12 23766 2 1 4 ALA CB C -32.222 -39.671 13.097 1.00 . B B . 4 ALA CB 1 1
12 23767 2 1 4 ALA H H -32.423 -42.419 13.658 1.00 . B B . 4 ALA H 1 1
12 23768 2 1 4 ALA HA H -30.654 -40.677 12.056 1.00 . B B . 4 ALA HA 1 1
12 23769 2 1 4 ALA HB1 H -32.817 -39.796 13.996 1.00 . B B . 4 ALA HB1 1 1
12 23770 2 1 4 ALA HB2 H -32.865 -39.657 12.239 1.00 . B B . 4 ALA HB2 1 1
12 23771 2 1 4 ALA HB3 H -31.691 -38.736 13.161 1.00 . B B . 4 ALA HB3 1 1
12 23772 2 1 4 ALA N N -31.927 -42.102 12.883 1.00 . B B . 4 ALA N 1 1
12 23773 2 1 4 ALA O O -29.882 -39.808 14.705 1.00 . B B . 4 ALA O 1 1
12 23774 2 1 5 SER C C -27.587 -42.722 15.249 1.00 . B B . 5 SER C 1 1
12 23775 2 1 5 SER CA C -28.981 -42.270 15.694 1.00 . B B . 5 SER CA 1 1
12 23776 2 1 5 SER CB C -29.627 -43.291 16.639 1.00 . B B . 5 SER CB 1 1
12 23777 2 1 5 SER H H -30.177 -42.854 14.066 1.00 . B B . 5 SER H 1 1
12 23778 2 1 5 SER HA H -28.887 -41.320 16.216 1.00 . B B . 5 SER HA 1 1
12 23779 2 1 5 SER HB2 H -28.917 -43.550 17.412 1.00 . B B . 5 SER HB2 1 1
12 23780 2 1 5 SER HB3 H -30.504 -42.872 17.082 1.00 . B B . 5 SER HB3 1 1
12 23781 2 1 5 SER HG H -29.856 -45.241 16.502 1.00 . B B . 5 SER HG 1 1
12 23782 2 1 5 SER N N -29.854 -42.062 14.554 1.00 . B B . 5 SER N 1 1
12 23783 2 1 5 SER O O -26.717 -43.007 16.080 1.00 . B B . 5 SER O 1 1
12 23784 2 1 5 SER OG O -29.985 -44.475 15.930 1.00 . B B . 5 SER OG 1 1
12 23785 2 1 6 ASP C C -24.996 -42.218 13.822 1.00 . B B . 6 ASP C 1 1
12 23786 2 1 6 ASP CA C -26.098 -43.174 13.355 1.00 . B B . 6 ASP CA 1 1
12 23787 2 1 6 ASP CB C -26.161 -43.171 11.829 1.00 . B B . 6 ASP CB 1 1
12 23788 2 1 6 ASP CG C -27.246 -44.074 11.268 1.00 . B B . 6 ASP CG 1 1
12 23789 2 1 6 ASP H H -28.127 -42.576 13.335 1.00 . B B . 6 ASP H 1 1
12 23790 2 1 6 ASP HA H -25.852 -44.173 13.693 1.00 . B B . 6 ASP HA 1 1
12 23791 2 1 6 ASP HB2 H -26.343 -42.156 11.481 1.00 . B B . 6 ASP HB2 1 1
12 23792 2 1 6 ASP HB3 H -25.212 -43.497 11.425 1.00 . B B . 6 ASP HB3 1 1
12 23793 2 1 6 ASP N N -27.386 -42.788 13.940 1.00 . B B . 6 ASP N 1 1
12 23794 2 1 6 ASP O O -25.132 -41.002 13.709 1.00 . B B . 6 ASP O 1 1
12 23795 2 1 6 ASP OD1 O -26.977 -45.281 11.044 1.00 . B B . 6 ASP OD1 1 1
12 23796 2 1 6 ASP OD2 O -28.386 -43.599 11.040 1.00 . B B . 6 ASP OD2 1 1
12 23797 2 1 7 ARG C C -21.685 -41.977 13.693 1.00 . B B . 7 ARG C 1 1
12 23798 2 1 7 ARG CA C -22.773 -41.989 14.760 1.00 . B B . 7 ARG CA 1 1
12 23799 2 1 7 ARG CB C -22.197 -42.551 16.074 1.00 . B B . 7 ARG CB 1 1
12 23800 2 1 7 ARG CD C -22.535 -43.075 18.509 1.00 . B B . 7 ARG CD 1 1
12 23801 2 1 7 ARG CG C -23.137 -42.464 17.267 1.00 . B B . 7 ARG CG 1 1
12 23802 2 1 7 ARG CZ C -23.014 -43.251 20.921 1.00 . B B . 7 ARG CZ 1 1
12 23803 2 1 7 ARG H H -23.867 -43.753 14.402 1.00 . B B . 7 ARG H 1 1
12 23804 2 1 7 ARG HA H -23.110 -40.978 14.947 1.00 . B B . 7 ARG HA 1 1
12 23805 2 1 7 ARG HB2 H -21.948 -43.602 15.923 1.00 . B B . 7 ARG HB2 1 1
12 23806 2 1 7 ARG HB3 H -21.295 -42.009 16.312 1.00 . B B . 7 ARG HB3 1 1
12 23807 2 1 7 ARG HD2 H -22.378 -44.136 18.346 1.00 . B B . 7 ARG HD2 1 1
12 23808 2 1 7 ARG HD3 H -21.574 -42.609 18.697 1.00 . B B . 7 ARG HD3 1 1
12 23809 2 1 7 ARG HE H -24.277 -42.506 19.545 1.00 . B B . 7 ARG HE 1 1
12 23810 2 1 7 ARG HG2 H -23.342 -41.413 17.462 1.00 . B B . 7 ARG HG2 1 1
12 23811 2 1 7 ARG HG3 H -24.056 -42.977 17.042 1.00 . B B . 7 ARG HG3 1 1
12 23812 2 1 7 ARG HH11 H -21.186 -43.908 20.376 1.00 . B B . 7 ARG HH11 1 1
12 23813 2 1 7 ARG HH12 H -21.538 -44.032 22.067 1.00 . B B . 7 ARG HH12 1 1
12 23814 2 1 7 ARG HH21 H -24.752 -42.656 21.796 1.00 . B B . 7 ARG HH21 1 1
12 23815 2 1 7 ARG HH22 H -23.585 -43.323 22.872 1.00 . B B . 7 ARG HH22 1 1
12 23816 2 1 7 ARG N N -23.899 -42.784 14.333 1.00 . B B . 7 ARG N 1 1
12 23817 2 1 7 ARG NE N -23.388 -42.903 19.701 1.00 . B B . 7 ARG NE 1 1
12 23818 2 1 7 ARG NH1 N -21.826 -43.772 21.141 1.00 . B B . 7 ARG NH1 1 1
12 23819 2 1 7 ARG NH2 N -23.855 -43.057 21.952 1.00 . B B . 7 ARG NH2 1 1
12 23820 2 1 7 ARG O O -21.175 -43.037 13.298 1.00 . B B . 7 ARG O 1 1
12 23821 2 1 8 LEU C C -19.731 -39.207 12.310 1.00 . B B . 8 LEU C 1 1
12 23822 2 1 8 LEU CA C -20.332 -40.607 12.192 1.00 . B B . 8 LEU CA 1 1
12 23823 2 1 8 LEU CB C -20.893 -40.839 10.775 1.00 . B B . 8 LEU CB 1 1
12 23824 2 1 8 LEU CD1 C -22.228 -40.032 8.799 1.00 . B B . 8 LEU CD1 1 1
12 23825 2 1 8 LEU CD2 C -23.208 -39.852 11.102 1.00 . B B . 8 LEU CD2 1 1
12 23826 2 1 8 LEU CG C -21.914 -39.801 10.269 1.00 . B B . 8 LEU CG 1 1
12 23827 2 1 8 LEU H H -21.825 -39.988 13.550 1.00 . B B . 8 LEU H 1 1
12 23828 2 1 8 LEU HA H -19.543 -41.341 12.393 1.00 . B B . 8 LEU HA 1 1
12 23829 2 1 8 LEU HB2 H -20.062 -40.855 10.095 1.00 . B B . 8 LEU HB2 1 1
12 23830 2 1 8 LEU HB3 H -21.363 -41.821 10.751 1.00 . B B . 8 LEU HB3 1 1
12 23831 2 1 8 LEU HD11 H -22.624 -41.035 8.663 1.00 . B B . 8 LEU HD11 1 1
12 23832 2 1 8 LEU HD12 H -21.312 -39.929 8.222 1.00 . B B . 8 LEU HD12 1 1
12 23833 2 1 8 LEU HD13 H -22.947 -39.307 8.463 1.00 . B B . 8 LEU HD13 1 1
12 23834 2 1 8 LEU HD21 H -22.987 -39.673 12.138 1.00 . B B . 8 LEU HD21 1 1
12 23835 2 1 8 LEU HD22 H -23.686 -40.811 10.978 1.00 . B B . 8 LEU HD22 1 1
12 23836 2 1 8 LEU HD23 H -23.888 -39.075 10.743 1.00 . B B . 8 LEU HD23 1 1
12 23837 2 1 8 LEU HG H -21.489 -38.810 10.380 1.00 . B B . 8 LEU HG 1 1
12 23838 2 1 8 LEU N N -21.367 -40.796 13.205 1.00 . B B . 8 LEU N 1 1
12 23839 2 1 8 LEU O O -20.371 -38.300 12.845 1.00 . B B . 8 LEU O 1 1
12 23840 2 1 9 GLY C C -16.426 -37.797 11.379 1.00 . B B . 9 GLY C 1 1
12 23841 2 1 9 GLY CA C -17.863 -37.731 11.859 1.00 . B B . 9 GLY CA 1 1
12 23842 2 1 9 GLY H H -18.024 -39.814 11.476 1.00 . B B . 9 GLY H 1 1
12 23843 2 1 9 GLY HA2 H -18.423 -37.046 11.238 1.00 . B B . 9 GLY HA2 1 1
12 23844 2 1 9 GLY HA3 H -17.866 -37.372 12.882 1.00 . B B . 9 GLY HA3 1 1
12 23845 2 1 9 GLY N N -18.513 -39.043 11.828 1.00 . B B . 9 GLY N 1 1
12 23846 2 1 9 GLY O O -15.651 -38.648 11.847 1.00 . B B . 9 GLY O 1 1
12 23847 2 1 10 ALA C C -13.971 -35.652 10.474 1.00 . B B . 10 ALA C 1 1
12 23848 2 1 10 ALA CA C -14.714 -36.853 9.910 1.00 . B B . 10 ALA CA 1 1
12 23849 2 1 10 ALA CB C -14.733 -36.807 8.394 1.00 . B B . 10 ALA CB 1 1
12 23850 2 1 10 ALA H H -16.752 -36.304 10.096 1.00 . B B . 10 ALA H 1 1
12 23851 2 1 10 ALA HA H -14.194 -37.750 10.207 1.00 . B B . 10 ALA HA 1 1
12 23852 2 1 10 ALA HB1 H -13.721 -36.760 8.003 1.00 . B B . 10 ALA HB1 1 1
12 23853 2 1 10 ALA HB2 H -15.275 -35.924 8.071 1.00 . B B . 10 ALA HB2 1 1
12 23854 2 1 10 ALA HB3 H -15.235 -37.687 8.012 1.00 . B B . 10 ALA HB3 1 1
12 23855 2 1 10 ALA N N -16.075 -36.926 10.440 1.00 . B B . 10 ALA N 1 1
12 23856 2 1 10 ALA O O -14.384 -34.494 10.259 1.00 . B B . 10 ALA O 1 1
12 23857 2 1 11 ASP C C -11.252 -34.179 10.739 1.00 . B B . 11 ASP C 1 1
12 23858 2 1 11 ASP CA C -12.099 -34.864 11.816 1.00 . B B . 11 ASP CA 1 1
12 23859 2 1 11 ASP CB C -11.213 -35.451 12.932 1.00 . B B . 11 ASP CB 1 1
12 23860 2 1 11 ASP CG C -10.296 -34.400 13.556 1.00 . B B . 11 ASP CG 1 1
12 23861 2 1 11 ASP H H -12.647 -36.846 11.353 1.00 . B B . 11 ASP H 1 1
12 23862 2 1 11 ASP HA H -12.769 -34.143 12.239 1.00 . B B . 11 ASP HA 1 1
12 23863 2 1 11 ASP HB2 H -11.851 -35.863 13.691 1.00 . B B . 11 ASP HB2 1 1
12 23864 2 1 11 ASP HB3 H -10.606 -36.239 12.516 1.00 . B B . 11 ASP HB3 1 1
12 23865 2 1 11 ASP N N -12.900 -35.917 11.211 1.00 . B B . 11 ASP N 1 1
12 23866 2 1 11 ASP O O -10.506 -34.843 10.026 1.00 . B B . 11 ASP O 1 1
12 23867 2 1 11 ASP OD1 O -10.796 -33.569 14.346 1.00 . B B . 11 ASP OD1 1 1
12 23868 2 1 11 ASP OD2 O -9.076 -34.407 13.272 1.00 . B B . 11 ASP OD2 1 1
12 23869 2 1 12 PRO C C -9.121 -32.138 9.748 1.00 . B B . 12 PRO C 1 1
12 23870 2 1 12 PRO CA C -10.639 -32.091 9.555 1.00 . B B . 12 PRO CA 1 1
12 23871 2 1 12 PRO CB C -11.182 -30.655 9.709 1.00 . B B . 12 PRO CB 1 1
12 23872 2 1 12 PRO CD C -12.201 -31.952 11.436 1.00 . B B . 12 PRO CD 1 1
12 23873 2 1 12 PRO CG C -11.643 -30.593 11.126 1.00 . B B . 12 PRO CG 1 1
12 23874 2 1 12 PRO HA H -10.881 -32.468 8.570 1.00 . B B . 12 PRO HA 1 1
12 23875 2 1 12 PRO HB2 H -10.388 -29.948 9.520 1.00 . B B . 12 PRO HB2 1 1
12 23876 2 1 12 PRO HB3 H -11.987 -30.486 9.017 1.00 . B B . 12 PRO HB3 1 1
12 23877 2 1 12 PRO HD2 H -12.082 -32.185 12.485 1.00 . B B . 12 PRO HD2 1 1
12 23878 2 1 12 PRO HD3 H -13.237 -32.019 11.153 1.00 . B B . 12 PRO HD3 1 1
12 23879 2 1 12 PRO HG2 H -10.816 -30.361 11.777 1.00 . B B . 12 PRO HG2 1 1
12 23880 2 1 12 PRO HG3 H -12.415 -29.844 11.226 1.00 . B B . 12 PRO HG3 1 1
12 23881 2 1 12 PRO N N -11.362 -32.838 10.602 1.00 . B B . 12 PRO N 1 1
12 23882 2 1 12 PRO O O -8.383 -32.241 8.774 1.00 . B B . 12 PRO O 1 1
12 23883 2 1 13 THR C C -6.503 -30.882 10.995 1.00 . B B . 13 THR C 1 1
12 23884 2 1 13 THR CA C -7.275 -32.147 11.387 1.00 . B B . 13 THR CA 1 1
12 23885 2 1 13 THR CB C -6.570 -33.370 10.751 1.00 . B B . 13 THR CB 1 1
12 23886 2 1 13 THR CG2 C -5.157 -33.517 11.265 1.00 . B B . 13 THR CG2 1 1
12 23887 2 1 13 THR H H -9.367 -31.978 11.739 1.00 . B B . 13 THR H 1 1
12 23888 2 1 13 THR HA H -7.216 -32.253 12.466 1.00 . B B . 13 THR HA 1 1
12 23889 2 1 13 THR HB H -6.533 -33.229 9.688 1.00 . B B . 13 THR HB 1 1
12 23890 2 1 13 THR HG1 H -8.139 -34.300 11.484 1.00 . B B . 13 THR HG1 1 1
12 23891 2 1 13 THR HG21 H -4.587 -32.644 11.009 1.00 . B B . 13 THR HG21 1 1
12 23892 2 1 13 THR HG22 H -4.690 -34.398 10.819 1.00 . B B . 13 THR HG22 1 1
12 23893 2 1 13 THR HG23 H -5.178 -33.636 12.338 1.00 . B B . 13 THR HG23 1 1
12 23894 2 1 13 THR N N -8.699 -32.074 11.012 1.00 . B B . 13 THR N 1 1
12 23895 2 1 13 THR O O -5.926 -30.219 11.856 1.00 . B B . 13 THR O 1 1
12 23896 2 1 13 THR OG1 O -7.314 -34.545 11.044 1.00 . B B . 13 THR OG1 1 1
12 23897 2 1 14 GLN C C -6.335 -28.076 9.717 1.00 . B B . 14 GLN C 1 1
12 23898 2 1 14 GLN CA C -5.758 -29.391 9.198 1.00 . B B . 14 GLN CA 1 1
12 23899 2 1 14 GLN CB C -5.776 -29.413 7.666 1.00 . B B . 14 GLN CB 1 1
12 23900 2 1 14 GLN CD C -3.667 -30.799 7.453 1.00 . B B . 14 GLN CD 1 1
12 23901 2 1 14 GLN CG C -5.135 -30.642 7.060 1.00 . B B . 14 GLN CG 1 1
12 23902 2 1 14 GLN H H -7.012 -31.080 9.094 1.00 . B B . 14 GLN H 1 1
12 23903 2 1 14 GLN HA H -4.739 -29.492 9.540 1.00 . B B . 14 GLN HA 1 1
12 23904 2 1 14 GLN HB2 H -6.810 -29.367 7.343 1.00 . B B . 14 GLN HB2 1 1
12 23905 2 1 14 GLN HB3 H -5.250 -28.526 7.308 1.00 . B B . 14 GLN HB3 1 1
12 23906 2 1 14 GLN HE21 H -3.092 -29.674 5.929 1.00 . B B . 14 GLN HE21 1 1
12 23907 2 1 14 GLN HE22 H -1.832 -30.264 6.950 1.00 . B B . 14 GLN HE22 1 1
12 23908 2 1 14 GLN HG2 H -5.674 -31.522 7.390 1.00 . B B . 14 GLN HG2 1 1
12 23909 2 1 14 GLN HG3 H -5.196 -30.569 5.982 1.00 . B B . 14 GLN HG3 1 1
12 23910 2 1 14 GLN N N -6.501 -30.543 9.713 1.00 . B B . 14 GLN N 1 1
12 23911 2 1 14 GLN NE2 N -2.782 -30.193 6.705 1.00 . B B . 14 GLN NE2 1 1
12 23912 2 1 14 GLN O O -7.552 -27.934 9.891 1.00 . B B . 14 GLN O 1 1
12 23913 2 1 14 GLN OE1 O -3.356 -31.471 8.447 1.00 . B B . 14 GLN OE1 1 1
12 23914 2 1 15 ALA C C -4.674 -24.821 9.990 1.00 . B B . 15 ALA C 1 1
12 23915 2 1 15 ALA CA C -5.806 -25.769 10.368 1.00 . B B . 15 ALA CA 1 1
12 23916 2 1 15 ALA CB C -6.097 -25.733 11.876 1.00 . B B . 15 ALA CB 1 1
12 23917 2 1 15 ALA H H -4.495 -27.341 9.881 1.00 . B B . 15 ALA H 1 1
12 23918 2 1 15 ALA HA H -6.711 -25.495 9.852 1.00 . B B . 15 ALA HA 1 1
12 23919 2 1 15 ALA HB1 H -6.397 -24.733 12.154 1.00 . B B . 15 ALA HB1 1 1
12 23920 2 1 15 ALA HB2 H -5.215 -26.005 12.422 1.00 . B B . 15 ALA HB2 1 1
12 23921 2 1 15 ALA HB3 H -6.901 -26.421 12.118 1.00 . B B . 15 ALA HB3 1 1
12 23922 2 1 15 ALA N N -5.447 -27.125 9.968 1.00 . B B . 15 ALA N 1 1
12 23923 2 1 15 ALA O O -3.727 -24.629 10.749 1.00 . B B . 15 ALA O 1 1
12 23924 2 1 16 ALA C C -3.714 -22.004 8.909 1.00 . B B . 16 ALA C 1 1
12 23925 2 1 16 ALA CA C -3.733 -23.393 8.250 1.00 . B B . 16 ALA CA 1 1
12 23926 2 1 16 ALA CB C -3.932 -23.244 6.734 1.00 . B B . 16 ALA CB 1 1
12 23927 2 1 16 ALA H H -5.594 -24.393 8.264 1.00 . B B . 16 ALA H 1 1
12 23928 2 1 16 ALA HA H -2.791 -23.873 8.423 1.00 . B B . 16 ALA HA 1 1
12 23929 2 1 16 ALA HB1 H -3.938 -24.228 6.291 1.00 . B B . 16 ALA HB1 1 1
12 23930 2 1 16 ALA HB2 H -3.123 -22.668 6.319 1.00 . B B . 16 ALA HB2 1 1
12 23931 2 1 16 ALA HB3 H -4.863 -22.745 6.551 1.00 . B B . 16 ALA HB3 1 1
12 23932 2 1 16 ALA N N -4.794 -24.232 8.796 1.00 . B B . 16 ALA N 1 1
12 23933 2 1 16 ALA O O -4.750 -21.398 9.170 1.00 . B B . 16 ALA O 1 1
12 23934 2 1 17 SER C C -0.961 -19.642 9.203 1.00 . B B . 17 SER C 1 1
12 23935 2 1 17 SER CA C -2.291 -20.169 9.715 1.00 . B B . 17 SER CA 1 1
12 23936 2 1 17 SER CB C -2.313 -20.194 11.252 1.00 . B B . 17 SER CB 1 1
12 23937 2 1 17 SER H H -1.714 -22.095 9.050 1.00 . B B . 17 SER H 1 1
12 23938 2 1 17 SER HA H -3.081 -19.541 9.347 1.00 . B B . 17 SER HA 1 1
12 23939 2 1 17 SER HB2 H -1.527 -20.824 11.622 1.00 . B B . 17 SER HB2 1 1
12 23940 2 1 17 SER HB3 H -2.159 -19.182 11.629 1.00 . B B . 17 SER HB3 1 1
12 23941 2 1 17 SER HG H -4.065 -21.030 11.002 1.00 . B B . 17 SER HG 1 1
12 23942 2 1 17 SER N N -2.497 -21.525 9.194 1.00 . B B . 17 SER N 1 1
12 23943 2 1 17 SER O O 0.109 -20.179 9.515 1.00 . B B . 17 SER O 1 1
12 23944 2 1 17 SER OG O -3.559 -20.669 11.740 1.00 . B B . 17 SER OG 1 1
12 23945 2 1 18 SER C C 0.994 -17.247 8.794 1.00 . B B . 18 SER C 1 1
12 23946 2 1 18 SER CA C 0.172 -18.027 7.767 1.00 . B B . 18 SER CA 1 1
12 23947 2 1 18 SER CB C -0.255 -17.125 6.612 1.00 . B B . 18 SER CB 1 1
12 23948 2 1 18 SER H H -1.891 -18.202 8.196 1.00 . B B . 18 SER H 1 1
12 23949 2 1 18 SER HA H 0.778 -18.838 7.389 1.00 . B B . 18 SER HA 1 1
12 23950 2 1 18 SER HB2 H -0.754 -16.243 6.991 1.00 . B B . 18 SER HB2 1 1
12 23951 2 1 18 SER HB3 H 0.632 -16.814 6.057 1.00 . B B . 18 SER HB3 1 1
12 23952 2 1 18 SER HG H -0.896 -18.757 5.706 1.00 . B B . 18 SER HG 1 1
12 23953 2 1 18 SER N N -1.014 -18.591 8.385 1.00 . B B . 18 SER N 1 1
12 23954 2 1 18 SER O O 0.422 -16.503 9.608 1.00 . B B . 18 SER O 1 1
12 23955 2 1 18 SER OG O -1.127 -17.814 5.733 1.00 . B B . 18 SER OG 1 1
12 23956 2 1 19 PRO C C 3.121 -15.195 9.635 1.00 . B B . 19 PRO C 1 1
12 23957 2 1 19 PRO CA C 3.236 -16.724 9.718 1.00 . B B . 19 PRO CA 1 1
12 23958 2 1 19 PRO CB C 4.638 -17.194 9.316 1.00 . B B . 19 PRO CB 1 1
12 23959 2 1 19 PRO CD C 3.094 -18.221 7.800 1.00 . B B . 19 PRO CD 1 1
12 23960 2 1 19 PRO CG C 4.491 -17.683 7.926 1.00 . B B . 19 PRO CG 1 1
12 23961 2 1 19 PRO HA H 3.032 -17.045 10.736 1.00 . B B . 19 PRO HA 1 1
12 23962 2 1 19 PRO HB2 H 5.332 -16.373 9.386 1.00 . B B . 19 PRO HB2 1 1
12 23963 2 1 19 PRO HB3 H 4.953 -17.987 9.977 1.00 . B B . 19 PRO HB3 1 1
12 23964 2 1 19 PRO HD2 H 2.713 -18.075 6.800 1.00 . B B . 19 PRO HD2 1 1
12 23965 2 1 19 PRO HD3 H 3.048 -19.263 8.075 1.00 . B B . 19 PRO HD3 1 1
12 23966 2 1 19 PRO HG2 H 4.635 -16.852 7.229 1.00 . B B . 19 PRO HG2 1 1
12 23967 2 1 19 PRO HG3 H 5.213 -18.462 7.730 1.00 . B B . 19 PRO HG3 1 1
12 23968 2 1 19 PRO N N 2.342 -17.388 8.769 1.00 . B B . 19 PRO N 1 1
12 23969 2 1 19 PRO O O 2.711 -14.651 8.623 1.00 . B B . 19 PRO O 1 1
12 23970 2 1 20 GLY C C 4.630 -12.392 10.210 1.00 . B B . 20 GLY C 1 1
12 23971 2 1 20 GLY CA C 3.387 -13.071 10.757 1.00 . B B . 20 GLY CA 1 1
12 23972 2 1 20 GLY H H 3.824 -15.016 11.489 1.00 . B B . 20 GLY H 1 1
12 23973 2 1 20 GLY HA2 H 2.527 -12.765 10.167 1.00 . B B . 20 GLY HA2 1 1
12 23974 2 1 20 GLY HA3 H 3.245 -12.769 11.778 1.00 . B B . 20 GLY HA3 1 1
12 23975 2 1 20 GLY N N 3.492 -14.517 10.722 1.00 . B B . 20 GLY N 1 1
12 23976 2 1 20 GLY O O 4.971 -12.559 9.042 1.00 . B B . 20 GLY O 1 1
12 23977 2 1 21 GLY C C 6.123 -9.405 10.471 1.00 . B B . 21 GLY C 1 1
12 23978 2 1 21 GLY CA C 6.472 -10.869 10.647 1.00 . B B . 21 GLY CA 1 1
12 23979 2 1 21 GLY H H 5.006 -11.575 11.998 1.00 . B B . 21 GLY H 1 1
12 23980 2 1 21 GLY HA2 H 7.237 -10.961 11.402 1.00 . B B . 21 GLY HA2 1 1
12 23981 2 1 21 GLY HA3 H 6.838 -11.275 9.716 1.00 . B B . 21 GLY HA3 1 1
12 23982 2 1 21 GLY N N 5.308 -11.633 11.065 1.00 . B B . 21 GLY N 1 1
12 23983 2 1 21 GLY O O 5.626 -9.016 9.408 1.00 . B B . 21 GLY O 1 1
12 23984 2 1 22 ALA C C 7.220 -6.301 11.227 1.00 . B B . 22 ALA C 1 1
12 23985 2 1 22 ALA CA C 6.001 -7.178 11.438 1.00 . B B . 22 ALA CA 1 1
12 23986 2 1 22 ALA CB C 5.280 -6.797 12.713 1.00 . B B . 22 ALA CB 1 1
12 23987 2 1 22 ALA H H 6.938 -8.888 12.224 1.00 . B B . 22 ALA H 1 1
12 23988 2 1 22 ALA HA H 5.319 -7.026 10.606 1.00 . B B . 22 ALA HA 1 1
12 23989 2 1 22 ALA HB1 H 5.954 -6.907 13.557 1.00 . B B . 22 ALA HB1 1 1
12 23990 2 1 22 ALA HB2 H 4.414 -7.427 12.847 1.00 . B B . 22 ALA HB2 1 1
12 23991 2 1 22 ALA HB3 H 4.963 -5.758 12.654 1.00 . B B . 22 ALA HB3 1 1
12 23992 2 1 22 ALA N N 6.404 -8.578 11.465 1.00 . B B . 22 ALA N 1 1
12 23993 2 1 22 ALA O O 8.297 -6.574 11.793 1.00 . B B . 22 ALA O 1 1
12 23994 2 1 23 ARG C C 7.608 -2.926 9.954 1.00 . B B . 23 ARG C 1 1
12 23995 2 1 23 ARG CA C 8.153 -4.346 10.107 1.00 . B B . 23 ARG CA 1 1
12 23996 2 1 23 ARG CB C 8.858 -4.777 8.821 1.00 . B B . 23 ARG CB 1 1
12 23997 2 1 23 ARG CD C 8.255 -5.475 6.450 1.00 . B B . 23 ARG CD 1 1
12 23998 2 1 23 ARG CG C 8.070 -4.431 7.539 1.00 . B B . 23 ARG CG 1 1
12 23999 2 1 23 ARG CZ C 6.590 -7.303 6.207 1.00 . B B . 23 ARG CZ 1 1
12 24000 2 1 23 ARG H H 6.179 -5.089 10.029 1.00 . B B . 23 ARG H 1 1
12 24001 2 1 23 ARG HA H 8.863 -4.365 10.920 1.00 . B B . 23 ARG HA 1 1
12 24002 2 1 23 ARG HB2 H 9.819 -4.284 8.761 1.00 . B B . 23 ARG HB2 1 1
12 24003 2 1 23 ARG HB3 H 9.011 -5.859 8.848 1.00 . B B . 23 ARG HB3 1 1
12 24004 2 1 23 ARG HD2 H 7.783 -5.115 5.541 1.00 . B B . 23 ARG HD2 1 1
12 24005 2 1 23 ARG HD3 H 9.318 -5.618 6.283 1.00 . B B . 23 ARG HD3 1 1
12 24006 2 1 23 ARG HE H 8.030 -7.208 7.597 1.00 . B B . 23 ARG HE 1 1
12 24007 2 1 23 ARG HG2 H 7.024 -4.389 7.784 1.00 . B B . 23 ARG HG2 1 1
12 24008 2 1 23 ARG HG3 H 8.386 -3.464 7.165 1.00 . B B . 23 ARG HG3 1 1
12 24009 2 1 23 ARG HH11 H 6.480 -5.882 4.744 1.00 . B B . 23 ARG HH11 1 1
12 24010 2 1 23 ARG HH12 H 5.298 -7.147 4.644 1.00 . B B . 23 ARG HH12 1 1
12 24011 2 1 23 ARG HH21 H 6.457 -8.835 7.504 1.00 . B B . 23 ARG HH21 1 1
12 24012 2 1 23 ARG HH22 H 5.264 -8.829 6.246 1.00 . B B . 23 ARG HH22 1 1
12 24013 2 1 23 ARG N N 7.061 -5.252 10.428 1.00 . B B . 23 ARG N 1 1
12 24014 2 1 23 ARG NE N 7.644 -6.745 6.828 1.00 . B B . 23 ARG NE 1 1
12 24015 2 1 23 ARG NH1 N 6.083 -6.716 5.111 1.00 . B B . 23 ARG NH1 1 1
12 24016 2 1 23 ARG NH2 N 6.061 -8.408 6.692 1.00 . B B . 23 ARG NH2 1 1
12 24017 2 1 23 ARG O O 6.402 -2.751 9.778 1.00 . B B . 23 ARG O 1 1
12 24018 2 1 24 ALA C C 8.617 0.026 8.539 1.00 . B B . 24 ALA C 1 1
12 24019 2 1 24 ALA CA C 8.092 -0.544 9.851 1.00 . B B . 24 ALA CA 1 1
12 24020 2 1 24 ALA CB C 8.590 0.280 11.041 1.00 . B B . 24 ALA CB 1 1
12 24021 2 1 24 ALA H H 9.437 -2.154 10.123 1.00 . B B . 24 ALA H 1 1
12 24022 2 1 24 ALA HA H 7.007 -0.497 9.847 1.00 . B B . 24 ALA HA 1 1
12 24023 2 1 24 ALA HB1 H 9.668 0.229 11.088 1.00 . B B . 24 ALA HB1 1 1
12 24024 2 1 24 ALA HB2 H 8.175 -0.108 11.965 1.00 . B B . 24 ALA HB2 1 1
12 24025 2 1 24 ALA HB3 H 8.288 1.306 10.912 1.00 . B B . 24 ALA HB3 1 1
12 24026 2 1 24 ALA N N 8.485 -1.934 10.005 1.00 . B B . 24 ALA N 1 1
12 24027 2 1 24 ALA O O 9.816 0.284 8.404 1.00 . B B . 24 ALA O 1 1
12 24028 2 1 25 VAL C C 7.792 2.252 6.247 1.00 . B B . 25 VAL C 1 1
12 24029 2 1 25 VAL CA C 8.077 0.758 6.282 1.00 . B B . 25 VAL CA 1 1
12 24030 2 1 25 VAL CB C 7.310 0.054 5.141 1.00 . B B . 25 VAL CB 1 1
12 24031 2 1 25 VAL CG1 C 7.637 -1.441 5.116 1.00 . B B . 25 VAL CG1 1 1
12 24032 2 1 25 VAL CG2 C 5.807 0.286 5.283 1.00 . B B . 25 VAL CG2 1 1
12 24033 2 1 25 VAL H H 6.787 -0.018 7.762 1.00 . B B . 25 VAL H 1 1
12 24034 2 1 25 VAL HA H 9.138 0.596 6.129 1.00 . B B . 25 VAL HA 1 1
12 24035 2 1 25 VAL HB H 7.631 0.494 4.201 1.00 . B B . 25 VAL HB 1 1
12 24036 2 1 25 VAL HG11 H 7.370 -1.883 6.064 1.00 . B B . 25 VAL HG11 1 1
12 24037 2 1 25 VAL HG12 H 8.698 -1.566 4.936 1.00 . B B . 25 VAL HG12 1 1
12 24038 2 1 25 VAL HG13 H 7.076 -1.928 4.326 1.00 . B B . 25 VAL HG13 1 1
12 24039 2 1 25 VAL HG21 H 5.269 -0.283 4.540 1.00 . B B . 25 VAL HG21 1 1
12 24040 2 1 25 VAL HG22 H 5.602 1.340 5.142 1.00 . B B . 25 VAL HG22 1 1
12 24041 2 1 25 VAL HG23 H 5.474 -0.016 6.281 1.00 . B B . 25 VAL HG23 1 1
12 24042 2 1 25 VAL N N 7.720 0.204 7.584 1.00 . B B . 25 VAL N 1 1
12 24043 2 1 25 VAL O O 6.843 2.722 6.890 1.00 . B B . 25 VAL O 1 1
12 24044 2 1 26 SER C C 7.757 4.951 4.256 1.00 . B B . 26 SER C 1 1
12 24045 2 1 26 SER CA C 8.469 4.461 5.525 1.00 . B B . 26 SER CA 1 1
12 24046 2 1 26 SER CB C 9.843 5.119 5.656 1.00 . B B . 26 SER CB 1 1
12 24047 2 1 26 SER H H 9.338 2.596 5.023 1.00 . B B . 26 SER H 1 1
12 24048 2 1 26 SER HA H 7.859 4.750 6.381 1.00 . B B . 26 SER HA 1 1
12 24049 2 1 26 SER HB2 H 9.757 6.183 5.445 1.00 . B B . 26 SER HB2 1 1
12 24050 2 1 26 SER HB3 H 10.214 4.981 6.659 1.00 . B B . 26 SER HB3 1 1
12 24051 2 1 26 SER HG H 10.302 4.018 4.098 1.00 . B B . 26 SER HG 1 1
12 24052 2 1 26 SER N N 8.614 3.010 5.549 1.00 . B B . 26 SER N 1 1
12 24053 2 1 26 SER O O 7.796 4.300 3.216 1.00 . B B . 26 SER O 1 1
12 24054 2 1 26 SER OG O 10.778 4.556 4.740 1.00 . B B . 26 SER OG 1 1
12 24055 2 1 27 ILE C C 6.899 8.174 3.162 1.00 . B B . 27 ILE C 1 1
12 24056 2 1 27 ILE CA C 6.381 6.746 3.304 1.00 . B B . 27 ILE CA 1 1
12 24057 2 1 27 ILE CB C 4.861 6.794 3.587 1.00 . B B . 27 ILE CB 1 1
12 24058 2 1 27 ILE CD1 C 4.485 4.358 2.838 1.00 . B B . 27 ILE CD1 1 1
12 24059 2 1 27 ILE CG1 C 4.304 5.399 3.931 1.00 . B B . 27 ILE CG1 1 1
12 24060 2 1 27 ILE CG2 C 4.102 7.403 2.400 1.00 . B B . 27 ILE CG2 1 1
12 24061 2 1 27 ILE H H 7.180 6.554 5.251 1.00 . B B . 27 ILE H 1 1
12 24062 2 1 27 ILE HA H 6.561 6.203 2.383 1.00 . B B . 27 ILE HA 1 1
12 24063 2 1 27 ILE HB H 4.708 7.444 4.433 1.00 . B B . 27 ILE HB 1 1
12 24064 2 1 27 ILE HD11 H 4.012 3.438 3.143 1.00 . B B . 27 ILE HD11 1 1
12 24065 2 1 27 ILE HD12 H 5.543 4.184 2.689 1.00 . B B . 27 ILE HD12 1 1
12 24066 2 1 27 ILE HD13 H 4.045 4.713 1.918 1.00 . B B . 27 ILE HD13 1 1
12 24067 2 1 27 ILE HG12 H 4.802 5.045 4.821 1.00 . B B . 27 ILE HG12 1 1
12 24068 2 1 27 ILE HG13 H 3.238 5.487 4.139 1.00 . B B . 27 ILE HG13 1 1
12 24069 2 1 27 ILE HG21 H 3.039 7.387 2.608 1.00 . B B . 27 ILE HG21 1 1
12 24070 2 1 27 ILE HG22 H 4.298 6.835 1.500 1.00 . B B . 27 ILE HG22 1 1
12 24071 2 1 27 ILE HG23 H 4.423 8.426 2.255 1.00 . B B . 27 ILE HG23 1 1
12 24072 2 1 27 ILE N N 7.117 6.102 4.393 1.00 . B B . 27 ILE N 1 1
12 24073 2 1 27 ILE O O 6.969 8.914 4.146 1.00 . B B . 27 ILE O 1 1
12 24074 2 1 28 VAL C C 6.703 10.777 1.057 1.00 . B B . 28 VAL C 1 1
12 24075 2 1 28 VAL CA C 7.783 9.907 1.706 1.00 . B B . 28 VAL CA 1 1
12 24076 2 1 28 VAL CB C 9.061 9.865 0.818 1.00 . B B . 28 VAL CB 1 1
12 24077 2 1 28 VAL CG1 C 10.230 9.301 1.622 1.00 . B B . 28 VAL CG1 1 1
12 24078 2 1 28 VAL CG2 C 8.846 9.058 -0.449 1.00 . B B . 28 VAL CG2 1 1
12 24079 2 1 28 VAL H H 7.130 7.953 1.182 1.00 . B B . 28 VAL H 1 1
12 24080 2 1 28 VAL HA H 8.044 10.344 2.668 1.00 . B B . 28 VAL HA 1 1
12 24081 2 1 28 VAL HB H 9.329 10.882 0.546 1.00 . B B . 28 VAL HB 1 1
12 24082 2 1 28 VAL HG11 H 11.099 9.221 0.993 1.00 . B B . 28 VAL HG11 1 1
12 24083 2 1 28 VAL HG12 H 9.970 8.296 1.976 1.00 . B B . 28 VAL HG12 1 1
12 24084 2 1 28 VAL HG13 H 10.432 9.929 2.463 1.00 . B B . 28 VAL HG13 1 1
12 24085 2 1 28 VAL HG21 H 8.046 9.496 -1.027 1.00 . B B . 28 VAL HG21 1 1
12 24086 2 1 28 VAL HG22 H 8.564 8.052 -0.170 1.00 . B B . 28 VAL HG22 1 1
12 24087 2 1 28 VAL HG23 H 9.750 9.033 -1.019 1.00 . B B . 28 VAL HG23 1 1
12 24088 2 1 28 VAL N N 7.256 8.572 1.948 1.00 . B B . 28 VAL N 1 1
12 24089 2 1 28 VAL O O 6.492 10.742 -0.157 1.00 . B B . 28 VAL O 1 1
12 24090 2 1 29 GLY C C 3.710 11.461 1.059 1.00 . B B . 29 GLY C 1 1
12 24091 2 1 29 GLY CA C 4.884 12.338 1.418 1.00 . B B . 29 GLY CA 1 1
12 24092 2 1 29 GLY H H 6.212 11.521 2.860 1.00 . B B . 29 GLY H 1 1
12 24093 2 1 29 GLY HA2 H 4.585 13.022 2.216 1.00 . B B . 29 GLY HA2 1 1
12 24094 2 1 29 GLY HA3 H 5.194 12.910 0.563 1.00 . B B . 29 GLY HA3 1 1
12 24095 2 1 29 GLY N N 5.991 11.528 1.893 1.00 . B B . 29 GLY N 1 1
12 24096 2 1 29 GLY O O 2.744 11.351 1.824 1.00 . B B . 29 GLY O 1 1
12 24097 2 1 30 ASN C C 3.377 8.949 -1.582 1.00 . B B . 30 ASN C 1 1
12 24098 2 1 30 ASN CA C 2.775 9.909 -0.568 1.00 . B B . 30 ASN CA 1 1
12 24099 2 1 30 ASN CB C 1.572 10.688 -1.167 1.00 . B B . 30 ASN CB 1 1
12 24100 2 1 30 ASN CG C 1.932 11.508 -2.405 1.00 . B B . 30 ASN CG 1 1
12 24101 2 1 30 ASN H H 4.599 10.955 -0.639 1.00 . B B . 30 ASN H 1 1
12 24102 2 1 30 ASN HA H 2.427 9.330 0.273 1.00 . B B . 30 ASN HA 1 1
12 24103 2 1 30 ASN HB2 H 0.804 9.985 -1.450 1.00 . B B . 30 ASN HB2 1 1
12 24104 2 1 30 ASN HB3 H 1.173 11.353 -0.426 1.00 . B B . 30 ASN HB3 1 1
12 24105 2 1 30 ASN HD21 H 0.071 11.330 -3.079 1.00 . B B . 30 ASN HD21 1 1
12 24106 2 1 30 ASN HD22 H 1.161 12.227 -4.074 1.00 . B B . 30 ASN HD22 1 1
12 24107 2 1 30 ASN N N 3.800 10.822 -0.089 1.00 . B B . 30 ASN N 1 1
12 24108 2 1 30 ASN ND2 N 0.956 11.707 -3.278 1.00 . B B . 30 ASN ND2 1 1
12 24109 2 1 30 ASN O O 2.915 8.832 -2.717 1.00 . B B . 30 ASN O 1 1
12 24110 2 1 30 ASN OD1 O 3.056 11.968 -2.561 1.00 . B B . 30 ASN OD1 1 1
12 24111 2 1 31 GLN C C 5.736 6.161 -1.209 1.00 . B B . 31 GLN C 1 1
12 24112 2 1 31 GLN CA C 5.116 7.290 -2.037 1.00 . B B . 31 GLN CA 1 1
12 24113 2 1 31 GLN CB C 6.203 8.021 -2.844 1.00 . B B . 31 GLN CB 1 1
12 24114 2 1 31 GLN CD C 8.231 6.800 -3.800 1.00 . B B . 31 GLN CD 1 1
12 24115 2 1 31 GLN CG C 6.780 7.212 -3.990 1.00 . B B . 31 GLN CG 1 1
12 24116 2 1 31 GLN H H 4.715 8.315 -0.227 1.00 . B B . 31 GLN H 1 1
12 24117 2 1 31 GLN HA H 4.388 6.876 -2.717 1.00 . B B . 31 GLN HA 1 1
12 24118 2 1 31 GLN HB2 H 5.781 8.914 -3.242 1.00 . B B . 31 GLN HB2 1 1
12 24119 2 1 31 GLN HB3 H 6.994 8.275 -2.172 1.00 . B B . 31 GLN HB3 1 1
12 24120 2 1 31 GLN HE21 H 8.547 6.941 -5.759 1.00 . B B . 31 GLN HE21 1 1
12 24121 2 1 31 GLN HE22 H 9.917 6.462 -4.821 1.00 . B B . 31 GLN HE22 1 1
12 24122 2 1 31 GLN HG2 H 6.195 6.320 -4.121 1.00 . B B . 31 GLN HG2 1 1
12 24123 2 1 31 GLN HG3 H 6.715 7.803 -4.891 1.00 . B B . 31 GLN HG3 1 1
12 24124 2 1 31 GLN N N 4.419 8.239 -1.154 1.00 . B B . 31 GLN N 1 1
12 24125 2 1 31 GLN NE2 N 8.979 6.723 -4.910 1.00 . B B . 31 GLN NE2 1 1
12 24126 2 1 31 GLN O O 6.042 6.323 -0.029 1.00 . B B . 31 GLN O 1 1
12 24127 2 1 31 GLN OE1 O 8.688 6.567 -2.679 1.00 . B B . 31 GLN OE1 1 1
12 24128 2 1 32 ILE C C 6.971 2.881 -2.356 1.00 . B B . 32 ILE C 1 1
12 24129 2 1 32 ILE CA C 6.503 3.823 -1.249 1.00 . B B . 32 ILE CA 1 1
12 24130 2 1 32 ILE CB C 5.492 3.105 -0.320 1.00 . B B . 32 ILE CB 1 1
12 24131 2 1 32 ILE CD1 C 5.231 1.197 1.360 1.00 . B B . 32 ILE CD1 1 1
12 24132 2 1 32 ILE CG1 C 6.160 1.947 0.432 1.00 . B B . 32 ILE CG1 1 1
12 24133 2 1 32 ILE CG2 C 4.280 2.622 -1.127 1.00 . B B . 32 ILE CG2 1 1
12 24134 2 1 32 ILE H H 5.683 4.984 -2.829 1.00 . B B . 32 ILE H 1 1
12 24135 2 1 32 ILE HA H 7.355 4.139 -0.670 1.00 . B B . 32 ILE HA 1 1
12 24136 2 1 32 ILE HB H 5.130 3.841 0.392 1.00 . B B . 32 ILE HB 1 1
12 24137 2 1 32 ILE HD11 H 5.784 0.399 1.839 1.00 . B B . 32 ILE HD11 1 1
12 24138 2 1 32 ILE HD12 H 4.411 0.793 0.795 1.00 . B B . 32 ILE HD12 1 1
12 24139 2 1 32 ILE HD13 H 4.857 1.878 2.108 1.00 . B B . 32 ILE HD13 1 1
12 24140 2 1 32 ILE HG12 H 6.558 1.244 -0.290 1.00 . B B . 32 ILE HG12 1 1
12 24141 2 1 32 ILE HG13 H 6.982 2.326 1.031 1.00 . B B . 32 ILE HG13 1 1
12 24142 2 1 32 ILE HG21 H 3.571 2.149 -0.470 1.00 . B B . 32 ILE HG21 1 1
12 24143 2 1 32 ILE HG22 H 4.611 1.906 -1.877 1.00 . B B . 32 ILE HG22 1 1
12 24144 2 1 32 ILE HG23 H 3.819 3.461 -1.626 1.00 . B B . 32 ILE HG23 1 1
12 24145 2 1 32 ILE N N 5.914 5.017 -1.866 1.00 . B B . 32 ILE N 1 1
12 24146 2 1 32 ILE O O 6.553 3.014 -3.503 1.00 . B B . 32 ILE O 1 1
12 24147 2 1 33 ASP C C 7.623 -0.419 -2.689 1.00 . B B . 33 ASP C 1 1
12 24148 2 1 33 ASP CA C 8.308 0.920 -2.980 1.00 . B B . 33 ASP CA 1 1
12 24149 2 1 33 ASP CB C 9.827 0.755 -2.901 1.00 . B B . 33 ASP CB 1 1
12 24150 2 1 33 ASP CG C 10.389 -0.033 -4.103 1.00 . B B . 33 ASP CG 1 1
12 24151 2 1 33 ASP H H 8.174 1.887 -1.106 1.00 . B B . 33 ASP H 1 1
12 24152 2 1 33 ASP HA H 8.029 1.244 -3.975 1.00 . B B . 33 ASP HA 1 1
12 24153 2 1 33 ASP HB2 H 10.296 1.728 -2.891 1.00 . B B . 33 ASP HB2 1 1
12 24154 2 1 33 ASP HB3 H 10.085 0.225 -1.999 1.00 . B B . 33 ASP HB3 1 1
12 24155 2 1 33 ASP N N 7.839 1.923 -2.021 1.00 . B B . 33 ASP N 1 1
12 24156 2 1 33 ASP O O 7.573 -0.872 -1.551 1.00 . B B . 33 ASP O 1 1
12 24157 2 1 33 ASP OD1 O 10.073 -1.231 -4.231 1.00 . B B . 33 ASP OD1 1 1
12 24158 2 1 33 ASP OD2 O 11.139 0.555 -4.915 1.00 . B B . 33 ASP OD2 1 1
12 24159 2 1 34 SER C C 7.100 -3.375 -2.868 1.00 . B B . 34 SER C 1 1
12 24160 2 1 34 SER CA C 6.331 -2.296 -3.640 1.00 . B B . 34 SER CA 1 1
12 24161 2 1 34 SER CB C 5.965 -2.786 -5.059 1.00 . B B . 34 SER CB 1 1
12 24162 2 1 34 SER H H 7.183 -0.654 -4.640 1.00 . B B . 34 SER H 1 1
12 24163 2 1 34 SER HA H 5.420 -2.065 -3.107 1.00 . B B . 34 SER HA 1 1
12 24164 2 1 34 SER HB2 H 5.329 -2.061 -5.534 1.00 . B B . 34 SER HB2 1 1
12 24165 2 1 34 SER HB3 H 6.869 -2.905 -5.643 1.00 . B B . 34 SER HB3 1 1
12 24166 2 1 34 SER HG H 5.073 -4.264 -4.126 1.00 . B B . 34 SER HG 1 1
12 24167 2 1 34 SER N N 7.088 -1.038 -3.749 1.00 . B B . 34 SER N 1 1
12 24168 2 1 34 SER O O 6.491 -4.166 -2.128 1.00 . B B . 34 SER O 1 1
12 24169 2 1 34 SER OG O 5.268 -4.022 -5.029 1.00 . B B . 34 SER OG 1 1
12 24170 2 1 35 ARG C C 9.103 -4.365 -0.857 1.00 . B B . 35 ARG C 1 1
12 24171 2 1 35 ARG CA C 9.259 -4.407 -2.376 1.00 . B B . 35 ARG CA 1 1
12 24172 2 1 35 ARG CB C 10.732 -4.218 -2.780 1.00 . B B . 35 ARG CB 1 1
12 24173 2 1 35 ARG CD C 10.807 -6.134 -4.419 1.00 . B B . 35 ARG CD 1 1
12 24174 2 1 35 ARG CG C 11.034 -4.644 -4.207 1.00 . B B . 35 ARG CG 1 1
12 24175 2 1 35 ARG CZ C 11.329 -8.132 -3.052 1.00 . B B . 35 ARG CZ 1 1
12 24176 2 1 35 ARG H H 8.856 -2.675 -3.539 1.00 . B B . 35 ARG H 1 1
12 24177 2 1 35 ARG HA H 8.923 -5.366 -2.714 1.00 . B B . 35 ARG HA 1 1
12 24178 2 1 35 ARG HB2 H 10.981 -3.176 -2.695 1.00 . B B . 35 ARG HB2 1 1
12 24179 2 1 35 ARG HB3 H 11.370 -4.794 -2.119 1.00 . B B . 35 ARG HB3 1 1
12 24180 2 1 35 ARG HD2 H 9.780 -6.370 -4.210 1.00 . B B . 35 ARG HD2 1 1
12 24181 2 1 35 ARG HD3 H 11.039 -6.385 -5.460 1.00 . B B . 35 ARG HD3 1 1
12 24182 2 1 35 ARG HE H 12.543 -6.559 -3.303 1.00 . B B . 35 ARG HE 1 1
12 24183 2 1 35 ARG HG2 H 10.378 -4.099 -4.885 1.00 . B B . 35 ARG HG2 1 1
12 24184 2 1 35 ARG HG3 H 12.065 -4.405 -4.449 1.00 . B B . 35 ARG HG3 1 1
12 24185 2 1 35 ARG HH11 H 9.549 -8.247 -4.003 1.00 . B B . 35 ARG HH11 1 1
12 24186 2 1 35 ARG HH12 H 9.917 -9.581 -2.958 1.00 . B B . 35 ARG HH12 1 1
12 24187 2 1 35 ARG HH21 H 13.034 -8.310 -1.984 1.00 . B B . 35 ARG HH21 1 1
12 24188 2 1 35 ARG HH22 H 11.927 -9.648 -1.826 1.00 . B B . 35 ARG HH22 1 1
12 24189 2 1 35 ARG N N 8.425 -3.385 -3.006 1.00 . B B . 35 ARG N 1 1
12 24190 2 1 35 ARG NE N 11.668 -6.940 -3.544 1.00 . B B . 35 ARG NE 1 1
12 24191 2 1 35 ARG NH1 N 10.180 -8.705 -3.368 1.00 . B B . 35 ARG NH1 1 1
12 24192 2 1 35 ARG NH2 N 12.164 -8.747 -2.222 1.00 . B B . 35 ARG NH2 1 1
12 24193 2 1 35 ARG O O 9.086 -5.423 -0.210 1.00 . B B . 35 ARG O 1 1
12 24194 2 1 36 GLU C C 7.628 -3.729 1.694 1.00 . B B . 36 GLU C 1 1
12 24195 2 1 36 GLU CA C 8.850 -2.988 1.153 1.00 . B B . 36 GLU CA 1 1
12 24196 2 1 36 GLU CB C 8.741 -1.487 1.503 1.00 . B B . 36 GLU CB 1 1
12 24197 2 1 36 GLU CD C 11.232 -0.932 1.405 1.00 . B B . 36 GLU CD 1 1
12 24198 2 1 36 GLU CG C 9.833 -0.601 0.906 1.00 . B B . 36 GLU CG 1 1
12 24199 2 1 36 GLU H H 8.959 -2.363 -0.863 1.00 . B B . 36 GLU H 1 1
12 24200 2 1 36 GLU HA H 9.746 -3.392 1.610 1.00 . B B . 36 GLU HA 1 1
12 24201 2 1 36 GLU HB2 H 7.792 -1.122 1.137 1.00 . B B . 36 GLU HB2 1 1
12 24202 2 1 36 GLU HB3 H 8.776 -1.372 2.569 1.00 . B B . 36 GLU HB3 1 1
12 24203 2 1 36 GLU HG2 H 9.821 -0.732 -0.182 1.00 . B B . 36 GLU HG2 1 1
12 24204 2 1 36 GLU HG3 H 9.614 0.431 1.134 1.00 . B B . 36 GLU HG3 1 1
12 24205 2 1 36 GLU N N 8.964 -3.155 -0.300 1.00 . B B . 36 GLU N 1 1
12 24206 2 1 36 GLU O O 7.678 -4.299 2.789 1.00 . B B . 36 GLU O 1 1
12 24207 2 1 36 GLU OE1 O 11.609 -0.402 2.470 1.00 . B B . 36 GLU OE1 1 1
12 24208 2 1 36 GLU OE2 O 11.953 -1.703 0.745 1.00 . B B . 36 GLU OE2 1 1
12 24209 2 1 37 LEU C C 5.374 -5.857 1.169 1.00 . B B . 37 LEU C 1 1
12 24210 2 1 37 LEU CA C 5.302 -4.347 1.355 1.00 . B B . 37 LEU CA 1 1
12 24211 2 1 37 LEU CB C 4.117 -3.762 0.562 1.00 . B B . 37 LEU CB 1 1
12 24212 2 1 37 LEU CD1 C 2.696 -1.769 -0.079 1.00 . B B . 37 LEU CD1 1 1
12 24213 2 1 37 LEU CD2 C 3.608 -1.971 2.260 1.00 . B B . 37 LEU CD2 1 1
12 24214 2 1 37 LEU CG C 3.857 -2.260 0.779 1.00 . B B . 37 LEU CG 1 1
12 24215 2 1 37 LEU H H 6.586 -3.267 0.061 1.00 . B B . 37 LEU H 1 1
12 24216 2 1 37 LEU HA H 5.143 -4.141 2.419 1.00 . B B . 37 LEU HA 1 1
12 24217 2 1 37 LEU HB2 H 4.306 -3.914 -0.495 1.00 . B B . 37 LEU HB2 1 1
12 24218 2 1 37 LEU HB3 H 3.235 -4.294 0.829 1.00 . B B . 37 LEU HB3 1 1
12 24219 2 1 37 LEU HD11 H 1.798 -2.341 0.156 1.00 . B B . 37 LEU HD11 1 1
12 24220 2 1 37 LEU HD12 H 2.930 -1.917 -1.128 1.00 . B B . 37 LEU HD12 1 1
12 24221 2 1 37 LEU HD13 H 2.514 -0.723 0.094 1.00 . B B . 37 LEU HD13 1 1
12 24222 2 1 37 LEU HD21 H 3.418 -0.912 2.402 1.00 . B B . 37 LEU HD21 1 1
12 24223 2 1 37 LEU HD22 H 4.462 -2.254 2.844 1.00 . B B . 37 LEU HD22 1 1
12 24224 2 1 37 LEU HD23 H 2.735 -2.539 2.592 1.00 . B B . 37 LEU HD23 1 1
12 24225 2 1 37 LEU HG H 4.739 -1.691 0.489 1.00 . B B . 37 LEU HG 1 1
12 24226 2 1 37 LEU N N 6.549 -3.711 0.933 1.00 . B B . 37 LEU N 1 1
12 24227 2 1 37 LEU O O 5.190 -6.636 2.102 1.00 . B B . 37 LEU O 1 1
12 24228 2 1 38 PHE C C 7.065 -8.352 -0.100 1.00 . B B . 38 PHE C 1 1
12 24229 2 1 38 PHE CA C 5.733 -7.697 -0.415 1.00 . B B . 38 PHE CA 1 1
12 24230 2 1 38 PHE CB C 5.411 -7.852 -1.904 1.00 . B B . 38 PHE CB 1 1
12 24231 2 1 38 PHE CD1 C 2.896 -7.943 -2.081 1.00 . B B . 38 PHE CD1 1 1
12 24232 2 1 38 PHE CD2 C 4.009 -5.981 -2.879 1.00 . B B . 38 PHE CD2 1 1
12 24233 2 1 38 PHE CE1 C 1.689 -7.391 -2.449 1.00 . B B . 38 PHE CE1 1 1
12 24234 2 1 38 PHE CE2 C 2.794 -5.428 -3.239 1.00 . B B . 38 PHE CE2 1 1
12 24235 2 1 38 PHE CG C 4.085 -7.245 -2.292 1.00 . B B . 38 PHE CG 1 1
12 24236 2 1 38 PHE CZ C 1.641 -6.131 -3.025 1.00 . B B . 38 PHE CZ 1 1
12 24237 2 1 38 PHE H H 5.964 -5.609 -0.736 1.00 . B B . 38 PHE H 1 1
12 24238 2 1 38 PHE HA H 4.953 -8.199 0.144 1.00 . B B . 38 PHE HA 1 1
12 24239 2 1 38 PHE HB2 H 6.183 -7.362 -2.492 1.00 . B B . 38 PHE HB2 1 1
12 24240 2 1 38 PHE HB3 H 5.383 -8.901 -2.174 1.00 . B B . 38 PHE HB3 1 1
12 24241 2 1 38 PHE HD1 H 2.929 -8.919 -1.640 1.00 . B B . 38 PHE HD1 1 1
12 24242 2 1 38 PHE HD2 H 4.920 -5.429 -3.055 1.00 . B B . 38 PHE HD2 1 1
12 24243 2 1 38 PHE HE1 H 0.765 -7.945 -2.279 1.00 . B B . 38 PHE HE1 1 1
12 24244 2 1 38 PHE HE2 H 2.769 -4.440 -3.682 1.00 . B B . 38 PHE HE2 1 1
12 24245 2 1 38 PHE HZ H 0.692 -5.708 -3.293 1.00 . B B . 38 PHE HZ 1 1
12 24246 2 1 38 PHE N N 5.720 -6.274 -0.051 1.00 . B B . 38 PHE N 1 1
12 24247 2 1 38 PHE O O 7.478 -9.297 -0.798 1.00 . B B . 38 PHE O 1 1
12 24248 2 1 39 THR C C 8.954 -9.795 1.977 1.00 . B B . 39 THR C 1 1
12 24249 2 1 39 THR CA C 9.049 -8.405 1.329 1.00 . B B . 39 THR CA 1 1
12 24250 2 1 39 THR CB C 9.759 -7.421 2.299 1.00 . B B . 39 THR CB 1 1
12 24251 2 1 39 THR CG2 C 9.003 -7.323 3.624 1.00 . B B . 39 THR CG2 1 1
12 24252 2 1 39 THR H H 7.334 -7.192 1.496 1.00 . B B . 39 THR H 1 1
12 24253 2 1 39 THR HA H 9.646 -8.477 0.434 1.00 . B B . 39 THR HA 1 1
12 24254 2 1 39 THR HB H 9.783 -6.444 1.843 1.00 . B B . 39 THR HB 1 1
12 24255 2 1 39 THR HG1 H 11.097 -8.717 2.971 1.00 . B B . 39 THR HG1 1 1
12 24256 2 1 39 THR HG21 H 8.969 -8.274 4.105 1.00 . B B . 39 THR HG21 1 1
12 24257 2 1 39 THR HG22 H 7.997 -6.971 3.427 1.00 . B B . 39 THR HG22 1 1
12 24258 2 1 39 THR HG23 H 9.508 -6.608 4.275 1.00 . B B . 39 THR HG23 1 1
12 24259 2 1 39 THR N N 7.735 -7.891 0.950 1.00 . B B . 39 THR N 1 1
12 24260 2 1 39 THR O O 9.978 -10.354 2.389 1.00 . B B . 39 THR O 1 1
12 24261 2 1 39 THR OG1 O 11.106 -7.848 2.546 1.00 . B B . 39 THR OG1 1 1
12 24262 2 1 40 VAL C C 6.405 -12.418 1.980 1.00 . B B . 40 VAL C 1 1
12 24263 2 1 40 VAL CA C 7.563 -11.669 2.651 1.00 . B B . 40 VAL CA 1 1
12 24264 2 1 40 VAL CB C 7.344 -11.601 4.194 1.00 . B B . 40 VAL CB 1 1
12 24265 2 1 40 VAL CG1 C 6.214 -10.632 4.563 1.00 . B B . 40 VAL CG1 1 1
12 24266 2 1 40 VAL CG2 C 7.082 -12.999 4.767 1.00 . B B . 40 VAL CG2 1 1
12 24267 2 1 40 VAL H H 6.974 -9.866 1.701 1.00 . B B . 40 VAL H 1 1
12 24268 2 1 40 VAL HA H 8.474 -12.232 2.481 1.00 . B B . 40 VAL HA 1 1
12 24269 2 1 40 VAL HB H 8.255 -11.233 4.632 1.00 . B B . 40 VAL HB 1 1
12 24270 2 1 40 VAL HG11 H 6.427 -9.661 4.133 1.00 . B B . 40 VAL HG11 1 1
12 24271 2 1 40 VAL HG12 H 6.159 -10.536 5.643 1.00 . B B . 40 VAL HG12 1 1
12 24272 2 1 40 VAL HG13 H 5.267 -11.002 4.195 1.00 . B B . 40 VAL HG13 1 1
12 24273 2 1 40 VAL HG21 H 7.929 -13.640 4.584 1.00 . B B . 40 VAL HG21 1 1
12 24274 2 1 40 VAL HG22 H 6.196 -13.416 4.319 1.00 . B B . 40 VAL HG22 1 1
12 24275 2 1 40 VAL HG23 H 6.925 -12.914 5.843 1.00 . B B . 40 VAL HG23 1 1
12 24276 2 1 40 VAL N N 7.746 -10.355 2.064 1.00 . B B . 40 VAL N 1 1
12 24277 2 1 40 VAL O O 6.574 -13.540 1.493 1.00 . B B . 40 VAL O 1 1
12 24278 2 1 41 ASP C C 3.774 -11.544 0.010 1.00 . B B . 41 ASP C 1 1
12 24279 2 1 41 ASP CA C 4.077 -12.357 1.253 1.00 . B B . 41 ASP CA 1 1
12 24280 2 1 41 ASP CB C 2.854 -12.363 2.196 1.00 . B B . 41 ASP CB 1 1
12 24281 2 1 41 ASP CG C 1.693 -13.233 1.729 1.00 . B B . 41 ASP CG 1 1
12 24282 2 1 41 ASP H H 5.149 -10.922 2.376 1.00 . B B . 41 ASP H 1 1
12 24283 2 1 41 ASP HA H 4.311 -13.379 0.965 1.00 . B B . 41 ASP HA 1 1
12 24284 2 1 41 ASP HB2 H 3.189 -12.711 3.167 1.00 . B B . 41 ASP HB2 1 1
12 24285 2 1 41 ASP HB3 H 2.492 -11.345 2.292 1.00 . B B . 41 ASP HB3 1 1
12 24286 2 1 41 ASP N N 5.242 -11.776 1.934 1.00 . B B . 41 ASP N 1 1
12 24287 2 1 41 ASP O O 3.931 -10.323 0.029 1.00 . B B . 41 ASP O 1 1
12 24288 2 1 41 ASP OD1 O 1.431 -13.309 0.502 1.00 . B B . 41 ASP OD1 1 1
12 24289 2 1 41 ASP OD2 O 1.021 -13.840 2.584 1.00 . B B . 41 ASP OD2 1 1
12 24290 2 1 42 ARG C C 1.670 -11.001 -2.406 1.00 . B B . 42 ARG C 1 1
12 24291 2 1 42 ARG CA C 3.115 -11.513 -2.335 1.00 . B B . 42 ARG CA 1 1
12 24292 2 1 42 ARG CB C 3.406 -12.489 -3.494 1.00 . B B . 42 ARG CB 1 1
12 24293 2 1 42 ARG CD C 3.749 -12.878 -5.976 1.00 . B B . 42 ARG CD 1 1
12 24294 2 1 42 ARG CG C 3.558 -11.835 -4.867 1.00 . B B . 42 ARG CG 1 1
12 24295 2 1 42 ARG CZ C 2.728 -15.124 -6.296 1.00 . B B . 42 ARG CZ 1 1
12 24296 2 1 42 ARG H H 3.185 -13.158 -1.023 1.00 . B B . 42 ARG H 1 1
12 24297 2 1 42 ARG HA H 3.791 -10.673 -2.401 1.00 . B B . 42 ARG HA 1 1
12 24298 2 1 42 ARG HB2 H 4.336 -13.016 -3.284 1.00 . B B . 42 ARG HB2 1 1
12 24299 2 1 42 ARG HB3 H 2.607 -13.202 -3.547 1.00 . B B . 42 ARG HB3 1 1
12 24300 2 1 42 ARG HD2 H 3.850 -12.351 -6.918 1.00 . B B . 42 ARG HD2 1 1
12 24301 2 1 42 ARG HD3 H 4.656 -13.435 -5.774 1.00 . B B . 42 ARG HD3 1 1
12 24302 2 1 42 ARG HE H 1.710 -13.439 -5.936 1.00 . B B . 42 ARG HE 1 1
12 24303 2 1 42 ARG HG2 H 2.671 -11.266 -5.076 1.00 . B B . 42 ARG HG2 1 1
12 24304 2 1 42 ARG HG3 H 4.418 -11.176 -4.840 1.00 . B B . 42 ARG HG3 1 1
12 24305 2 1 42 ARG HH11 H 4.751 -15.072 -6.523 1.00 . B B . 42 ARG HH11 1 1
12 24306 2 1 42 ARG HH12 H 4.022 -16.636 -6.668 1.00 . B B . 42 ARG HH12 1 1
12 24307 2 1 42 ARG HH21 H 0.741 -15.487 -6.168 1.00 . B B . 42 ARG HH21 1 1
12 24308 2 1 42 ARG HH22 H 1.735 -16.876 -6.477 1.00 . B B . 42 ARG HH22 1 1
12 24309 2 1 42 ARG N N 3.352 -12.193 -1.064 1.00 . B B . 42 ARG N 1 1
12 24310 2 1 42 ARG NE N 2.612 -13.815 -6.085 1.00 . B B . 42 ARG NE 1 1
12 24311 2 1 42 ARG NH1 N 3.927 -15.646 -6.529 1.00 . B B . 42 ARG NH1 1 1
12 24312 2 1 42 ARG NH2 N 1.655 -15.877 -6.332 1.00 . B B . 42 ARG NH2 1 1
12 24313 2 1 42 ARG O O 1.137 -10.730 -3.485 1.00 . B B . 42 ARG O 1 1
12 24314 2 1 43 GLU C C -0.392 -9.582 0.239 1.00 . B B . 43 GLU C 1 1
12 24315 2 1 43 GLU CA C -0.268 -10.261 -1.118 1.00 . B B . 43 GLU CA 1 1
12 24316 2 1 43 GLU CB C -1.376 -11.318 -1.310 1.00 . B B . 43 GLU CB 1 1
12 24317 2 1 43 GLU CD C -3.853 -11.769 -1.535 1.00 . B B . 43 GLU CD 1 1
12 24318 2 1 43 GLU CG C -2.785 -10.762 -1.163 1.00 . B B . 43 GLU CG 1 1
12 24319 2 1 43 GLU H H 1.515 -11.165 -0.423 1.00 . B B . 43 GLU H 1 1
12 24320 2 1 43 GLU HA H -0.359 -9.514 -1.900 1.00 . B B . 43 GLU HA 1 1
12 24321 2 1 43 GLU HB2 H -1.284 -11.746 -2.294 1.00 . B B . 43 GLU HB2 1 1
12 24322 2 1 43 GLU HB3 H -1.250 -12.106 -0.580 1.00 . B B . 43 GLU HB3 1 1
12 24323 2 1 43 GLU HG2 H -2.949 -10.477 -0.124 1.00 . B B . 43 GLU HG2 1 1
12 24324 2 1 43 GLU HG3 H -2.888 -9.897 -1.790 1.00 . B B . 43 GLU HG3 1 1
12 24325 2 1 43 GLU N N 1.058 -10.870 -1.236 1.00 . B B . 43 GLU N 1 1
12 24326 2 1 43 GLU O O 0.022 -10.123 1.258 1.00 . B B . 43 GLU O 1 1
12 24327 2 1 43 GLU OE1 O -3.993 -12.792 -0.835 1.00 . B B . 43 GLU OE1 1 1
12 24328 2 1 43 GLU OE2 O -4.582 -11.534 -2.513 1.00 . B B . 43 GLU OE2 1 1
12 24329 2 1 44 ILE C C -2.578 -7.293 1.713 1.00 . B B . 44 ILE C 1 1
12 24330 2 1 44 ILE CA C -1.111 -7.568 1.428 1.00 . B B . 44 ILE CA 1 1
12 24331 2 1 44 ILE CB C -0.350 -6.210 1.266 1.00 . B B . 44 ILE CB 1 1
12 24332 2 1 44 ILE CD1 C 1.913 -7.217 1.969 1.00 . B B . 44 ILE CD1 1 1
12 24333 2 1 44 ILE CG1 C 1.120 -6.461 0.911 1.00 . B B . 44 ILE CG1 1 1
12 24334 2 1 44 ILE CG2 C -0.481 -5.364 2.510 1.00 . B B . 44 ILE CG2 1 1
12 24335 2 1 44 ILE H H -1.417 -8.077 -0.592 1.00 . B B . 44 ILE H 1 1
12 24336 2 1 44 ILE HA H -0.672 -8.103 2.255 1.00 . B B . 44 ILE HA 1 1
12 24337 2 1 44 ILE HB H -0.824 -5.688 0.450 1.00 . B B . 44 ILE HB 1 1
12 24338 2 1 44 ILE HD11 H 1.438 -8.179 2.140 1.00 . B B . 44 ILE HD11 1 1
12 24339 2 1 44 ILE HD12 H 1.918 -6.651 2.890 1.00 . B B . 44 ILE HD12 1 1
12 24340 2 1 44 ILE HD13 H 2.925 -7.369 1.631 1.00 . B B . 44 ILE HD13 1 1
12 24341 2 1 44 ILE HG12 H 1.176 -7.030 -0.012 1.00 . B B . 44 ILE HG12 1 1
12 24342 2 1 44 ILE HG13 H 1.594 -5.503 0.769 1.00 . B B . 44 ILE HG13 1 1
12 24343 2 1 44 ILE HG21 H -1.520 -5.169 2.720 1.00 . B B . 44 ILE HG21 1 1
12 24344 2 1 44 ILE HG22 H 0.046 -4.431 2.368 1.00 . B B . 44 ILE HG22 1 1
12 24345 2 1 44 ILE HG23 H -0.044 -5.895 3.358 1.00 . B B . 44 ILE HG23 1 1
12 24346 2 1 44 ILE N N -0.992 -8.391 0.231 1.00 . B B . 44 ILE N 1 1
12 24347 2 1 44 ILE O O -3.389 -7.192 0.794 1.00 . B B . 44 ILE O 1 1
12 24348 2 1 45 VAL C C -4.347 -5.423 3.844 1.00 . B B . 45 VAL C 1 1
12 24349 2 1 45 VAL CA C -4.287 -6.868 3.390 1.00 . B B . 45 VAL CA 1 1
12 24350 2 1 45 VAL CB C -4.787 -7.811 4.527 1.00 . B B . 45 VAL CB 1 1
12 24351 2 1 45 VAL CG1 C -6.226 -7.462 4.923 1.00 . B B . 45 VAL CG1 1 1
12 24352 2 1 45 VAL CG2 C -4.668 -9.270 4.097 1.00 . B B . 45 VAL CG2 1 1
12 24353 2 1 45 VAL H H -2.253 -7.336 3.666 1.00 . B B . 45 VAL H 1 1
12 24354 2 1 45 VAL HA H -4.934 -6.991 2.538 1.00 . B B . 45 VAL HA 1 1
12 24355 2 1 45 VAL HB H -4.150 -7.657 5.396 1.00 . B B . 45 VAL HB 1 1
12 24356 2 1 45 VAL HG11 H -6.279 -6.444 5.260 1.00 . B B . 45 VAL HG11 1 1
12 24357 2 1 45 VAL HG12 H -6.565 -8.118 5.711 1.00 . B B . 45 VAL HG12 1 1
12 24358 2 1 45 VAL HG13 H -6.879 -7.580 4.065 1.00 . B B . 45 VAL HG13 1 1
12 24359 2 1 45 VAL HG21 H -3.639 -9.481 3.830 1.00 . B B . 45 VAL HG21 1 1
12 24360 2 1 45 VAL HG22 H -5.302 -9.461 3.248 1.00 . B B . 45 VAL HG22 1 1
12 24361 2 1 45 VAL HG23 H -4.968 -9.923 4.906 1.00 . B B . 45 VAL HG23 1 1
12 24362 2 1 45 VAL N N -2.935 -7.194 2.985 1.00 . B B . 45 VAL N 1 1
12 24363 2 1 45 VAL O O -3.447 -4.925 4.512 1.00 . B B . 45 VAL O 1 1
12 24364 2 1 46 ILE C C -6.982 -3.093 4.363 1.00 . B B . 46 ILE C 1 1
12 24365 2 1 46 ILE CA C -5.599 -3.333 3.772 1.00 . B B . 46 ILE CA 1 1
12 24366 2 1 46 ILE CB C -5.440 -2.460 2.498 1.00 . B B . 46 ILE CB 1 1
12 24367 2 1 46 ILE CD1 C -3.853 -1.925 0.552 1.00 . B B . 46 ILE CD1 1 1
12 24368 2 1 46 ILE CG1 C -4.079 -2.738 1.819 1.00 . B B . 46 ILE CG1 1 1
12 24369 2 1 46 ILE CG2 C -5.574 -0.969 2.826 1.00 . B B . 46 ILE CG2 1 1
12 24370 2 1 46 ILE H H -6.174 -5.238 3.075 1.00 . B B . 46 ILE H 1 1
12 24371 2 1 46 ILE HA H -4.854 -3.033 4.500 1.00 . B B . 46 ILE HA 1 1
12 24372 2 1 46 ILE HB H -6.223 -2.718 1.801 1.00 . B B . 46 ILE HB 1 1
12 24373 2 1 46 ILE HD11 H -4.668 -2.094 -0.142 1.00 . B B . 46 ILE HD11 1 1
12 24374 2 1 46 ILE HD12 H -2.924 -2.227 0.090 1.00 . B B . 46 ILE HD12 1 1
12 24375 2 1 46 ILE HD13 H -3.809 -0.878 0.797 1.00 . B B . 46 ILE HD13 1 1
12 24376 2 1 46 ILE HG12 H -3.292 -2.495 2.508 1.00 . B B . 46 ILE HG12 1 1
12 24377 2 1 46 ILE HG13 H -4.028 -3.784 1.559 1.00 . B B . 46 ILE HG13 1 1
12 24378 2 1 46 ILE HG21 H -6.548 -0.790 3.266 1.00 . B B . 46 ILE HG21 1 1
12 24379 2 1 46 ILE HG22 H -5.490 -0.395 1.931 1.00 . B B . 46 ILE HG22 1 1
12 24380 2 1 46 ILE HG23 H -4.808 -0.684 3.526 1.00 . B B . 46 ILE HG23 1 1
12 24381 2 1 46 ILE N N -5.436 -4.745 3.502 1.00 . B B . 46 ILE N 1 1
12 24382 2 1 46 ILE O O -7.983 -3.218 3.662 1.00 . B B . 46 ILE O 1 1
12 24383 2 1 47 ALA C C -8.736 -1.049 6.044 1.00 . B B . 47 ALA C 1 1
12 24384 2 1 47 ALA CA C -8.316 -2.495 6.299 1.00 . B B . 47 ALA CA 1 1
12 24385 2 1 47 ALA CB C -8.205 -2.767 7.800 1.00 . B B . 47 ALA CB 1 1
12 24386 2 1 47 ALA H H -6.224 -2.694 6.197 1.00 . B B . 47 ALA H 1 1
12 24387 2 1 47 ALA HA H -9.059 -3.164 5.896 1.00 . B B . 47 ALA HA 1 1
12 24388 2 1 47 ALA HB1 H -9.177 -2.618 8.258 1.00 . B B . 47 ALA HB1 1 1
12 24389 2 1 47 ALA HB2 H -7.491 -2.090 8.239 1.00 . B B . 47 ALA HB2 1 1
12 24390 2 1 47 ALA HB3 H -7.884 -3.798 7.959 1.00 . B B . 47 ALA HB3 1 1
12 24391 2 1 47 ALA N N -7.039 -2.765 5.644 1.00 . B B . 47 ALA N 1 1
12 24392 2 1 47 ALA O O -7.914 -0.136 6.145 1.00 . B B . 47 ALA O 1 1
12 24393 2 1 48 HIS C C -12.000 0.535 5.796 1.00 . B B . 48 HIS C 1 1
12 24394 2 1 48 HIS CA C -10.533 0.474 5.438 1.00 . B B . 48 HIS CA 1 1
12 24395 2 1 48 HIS CB C -10.333 0.876 3.973 1.00 . B B . 48 HIS CB 1 1
12 24396 2 1 48 HIS CD2 C -12.047 2.521 2.923 1.00 . B B . 48 HIS CD2 1 1
12 24397 2 1 48 HIS CE1 C -11.186 4.409 3.623 1.00 . B B . 48 HIS CE1 1 1
12 24398 2 1 48 HIS CG C -10.934 2.222 3.640 1.00 . B B . 48 HIS CG 1 1
12 24399 2 1 48 HIS H H -10.580 -1.634 5.556 1.00 . B B . 48 HIS H 1 1
12 24400 2 1 48 HIS HA H -10.009 1.173 6.069 1.00 . B B . 48 HIS HA 1 1
12 24401 2 1 48 HIS HB2 H -9.276 0.917 3.760 1.00 . B B . 48 HIS HB2 1 1
12 24402 2 1 48 HIS HB3 H -10.793 0.132 3.335 1.00 . B B . 48 HIS HB3 1 1
12 24403 2 1 48 HIS HD1 H -9.610 3.552 4.630 1.00 . B B . 48 HIS HD1 1 1
12 24404 2 1 48 HIS HD2 H -12.711 1.809 2.458 1.00 . B B . 48 HIS HD2 1 1
12 24405 2 1 48 HIS HE1 H -11.022 5.458 3.806 1.00 . B B . 48 HIS HE1 1 1
12 24406 2 1 48 HIS HE2 H -13.030 4.360 2.773 1.00 . B B . 48 HIS HE2 1 1
12 24407 2 1 48 HIS N N -9.989 -0.855 5.672 1.00 . B B . 48 HIS N 1 1
12 24408 2 1 48 HIS ND1 N -10.412 3.434 4.063 1.00 . B B . 48 HIS ND1 1 1
12 24409 2 1 48 HIS NE2 N -12.195 3.899 2.942 1.00 . B B . 48 HIS NE2 1 1
12 24410 2 1 48 HIS O O -12.866 0.069 5.043 1.00 . B B . 48 HIS O 1 1
12 24411 2 1 49 GLY C C -14.072 0.132 8.297 1.00 . B B . 49 GLY C 1 1
12 24412 2 1 49 GLY CA C -13.671 1.266 7.400 1.00 . B B . 49 GLY CA 1 1
12 24413 2 1 49 GLY H H -11.574 1.307 7.592 1.00 . B B . 49 GLY H 1 1
12 24414 2 1 49 GLY HA2 H -13.780 2.192 7.932 1.00 . B B . 49 GLY HA2 1 1
12 24415 2 1 49 GLY HA3 H -14.323 1.277 6.542 1.00 . B B . 49 GLY HA3 1 1
12 24416 2 1 49 GLY N N -12.302 1.095 6.965 1.00 . B B . 49 GLY N 1 1
12 24417 2 1 49 GLY O O -13.994 0.228 9.520 1.00 . B B . 49 GLY O 1 1
12 24418 2 1 50 ASP C C -14.531 -3.409 7.495 1.00 . B B . 50 ASP C 1 1
12 24419 2 1 50 ASP CA C -14.768 -2.200 8.411 1.00 . B B . 50 ASP CA 1 1
12 24420 2 1 50 ASP CB C -16.211 -2.212 8.958 1.00 . B B . 50 ASP CB 1 1
12 24421 2 1 50 ASP CG C -16.482 -3.404 9.864 1.00 . B B . 50 ASP CG 1 1
12 24422 2 1 50 ASP H H -14.616 -0.939 6.709 1.00 . B B . 50 ASP H 1 1
12 24423 2 1 50 ASP HA H -14.072 -2.270 9.242 1.00 . B B . 50 ASP HA 1 1
12 24424 2 1 50 ASP HB2 H -16.368 -1.311 9.529 1.00 . B B . 50 ASP HB2 1 1
12 24425 2 1 50 ASP HB3 H -16.900 -2.246 8.133 1.00 . B B . 50 ASP HB3 1 1
12 24426 2 1 50 ASP N N -14.492 -0.964 7.683 1.00 . B B . 50 ASP N 1 1
12 24427 2 1 50 ASP O O -14.672 -4.561 7.924 1.00 . B B . 50 ASP O 1 1
12 24428 2 1 50 ASP OD1 O -15.996 -3.416 11.022 1.00 . B B . 50 ASP OD1 1 1
12 24429 2 1 50 ASP OD2 O -17.208 -4.329 9.435 1.00 . B B . 50 ASP OD2 1 1
12 24430 2 1 51 ASP C C -12.469 -4.515 5.097 1.00 . B B . 51 ASP C 1 1
12 24431 2 1 51 ASP CA C -13.955 -4.182 5.234 1.00 . B B . 51 ASP CA 1 1
12 24432 2 1 51 ASP CB C -14.551 -3.709 3.895 1.00 . B B . 51 ASP CB 1 1
12 24433 2 1 51 ASP CG C -14.379 -4.694 2.741 1.00 . B B . 51 ASP CG 1 1
12 24434 2 1 51 ASP H H -13.929 -2.220 5.964 1.00 . B B . 51 ASP H 1 1
12 24435 2 1 51 ASP HA H -14.479 -5.074 5.558 1.00 . B B . 51 ASP HA 1 1
12 24436 2 1 51 ASP HB2 H -15.603 -3.535 4.049 1.00 . B B . 51 ASP HB2 1 1
12 24437 2 1 51 ASP HB3 H -14.078 -2.776 3.611 1.00 . B B . 51 ASP HB3 1 1
12 24438 2 1 51 ASP N N -14.132 -3.140 6.238 1.00 . B B . 51 ASP N 1 1
12 24439 2 1 51 ASP O O -11.621 -3.834 5.689 1.00 . B B . 51 ASP O 1 1
12 24440 2 1 51 ASP OD1 O -14.986 -5.794 2.798 1.00 . B B . 51 ASP OD1 1 1
12 24441 2 1 51 ASP OD2 O -13.636 -4.391 1.785 1.00 . B B . 51 ASP OD2 1 1
12 24442 2 1 52 ARG C C -10.448 -5.975 2.640 1.00 . B B . 52 ARG C 1 1
12 24443 2 1 52 ARG CA C -10.767 -5.963 4.125 1.00 . B B . 52 ARG CA 1 1
12 24444 2 1 52 ARG CB C -10.519 -7.357 4.728 1.00 . B B . 52 ARG CB 1 1
12 24445 2 1 52 ARG CD C -9.995 -6.580 7.099 1.00 . B B . 52 ARG CD 1 1
12 24446 2 1 52 ARG CG C -10.881 -7.457 6.218 1.00 . B B . 52 ARG CG 1 1
12 24447 2 1 52 ARG CZ C -9.704 -6.191 9.507 1.00 . B B . 52 ARG CZ 1 1
12 24448 2 1 52 ARG H H -12.854 -6.015 3.847 1.00 . B B . 52 ARG H 1 1
12 24449 2 1 52 ARG HA H -10.126 -5.252 4.619 1.00 . B B . 52 ARG HA 1 1
12 24450 2 1 52 ARG HB2 H -11.115 -8.079 4.197 1.00 . B B . 52 ARG HB2 1 1
12 24451 2 1 52 ARG HB3 H -9.469 -7.623 4.616 1.00 . B B . 52 ARG HB3 1 1
12 24452 2 1 52 ARG HD2 H -8.993 -6.967 7.080 1.00 . B B . 52 ARG HD2 1 1
12 24453 2 1 52 ARG HD3 H -9.986 -5.573 6.706 1.00 . B B . 52 ARG HD3 1 1
12 24454 2 1 52 ARG HE H -11.413 -6.751 8.632 1.00 . B B . 52 ARG HE 1 1
12 24455 2 1 52 ARG HG2 H -11.909 -7.138 6.344 1.00 . B B . 52 ARG HG2 1 1
12 24456 2 1 52 ARG HG3 H -10.786 -8.488 6.536 1.00 . B B . 52 ARG HG3 1 1
12 24457 2 1 52 ARG HH11 H -8.005 -6.021 8.419 1.00 . B B . 52 ARG HH11 1 1
12 24458 2 1 52 ARG HH12 H -7.845 -5.644 10.104 1.00 . B B . 52 ARG HH12 1 1
12 24459 2 1 52 ARG HH21 H -11.202 -6.311 10.861 1.00 . B B . 52 ARG HH21 1 1
12 24460 2 1 52 ARG HH22 H -9.652 -5.861 11.510 1.00 . B B . 52 ARG HH22 1 1
12 24461 2 1 52 ARG N N -12.154 -5.546 4.326 1.00 . B B . 52 ARG N 1 1
12 24462 2 1 52 ARG NE N -10.471 -6.535 8.476 1.00 . B B . 52 ARG NE 1 1
12 24463 2 1 52 ARG NH1 N -8.415 -5.945 9.326 1.00 . B B . 52 ARG NH1 1 1
12 24464 2 1 52 ARG NH2 N -10.233 -6.112 10.723 1.00 . B B . 52 ARG NH2 1 1
12 24465 2 1 52 ARG O O -11.125 -6.666 1.857 1.00 . B B . 52 ARG O 1 1
12 24466 2 1 53 TYR C C -7.664 -5.940 0.772 1.00 . B B . 53 TYR C 1 1
12 24467 2 1 53 TYR CA C -8.985 -5.193 0.870 1.00 . B B . 53 TYR CA 1 1
12 24468 2 1 53 TYR CB C -8.815 -3.743 0.370 1.00 . B B . 53 TYR CB 1 1
12 24469 2 1 53 TYR CD1 C -10.755 -2.370 1.262 1.00 . B B . 53 TYR CD1 1 1
12 24470 2 1 53 TYR CD2 C -10.788 -3.026 -1.039 1.00 . B B . 53 TYR CD2 1 1
12 24471 2 1 53 TYR CE1 C -11.965 -1.729 1.114 1.00 . B B . 53 TYR CE1 1 1
12 24472 2 1 53 TYR CE2 C -12.007 -2.393 -1.183 1.00 . B B . 53 TYR CE2 1 1
12 24473 2 1 53 TYR CG C -10.140 -3.022 0.204 1.00 . B B . 53 TYR CG 1 1
12 24474 2 1 53 TYR CZ C -12.592 -1.742 -0.124 1.00 . B B . 53 TYR CZ 1 1
12 24475 2 1 53 TYR H H -8.995 -4.644 2.908 1.00 . B B . 53 TYR H 1 1
12 24476 2 1 53 TYR HA H -9.722 -5.691 0.247 1.00 . B B . 53 TYR HA 1 1
12 24477 2 1 53 TYR HB2 H -8.220 -3.181 1.080 1.00 . B B . 53 TYR HB2 1 1
12 24478 2 1 53 TYR HB3 H -8.319 -3.763 -0.581 1.00 . B B . 53 TYR HB3 1 1
12 24479 2 1 53 TYR HD1 H -10.262 -2.357 2.228 1.00 . B B . 53 TYR HD1 1 1
12 24480 2 1 53 TYR HD2 H -10.333 -3.521 -1.865 1.00 . B B . 53 TYR HD2 1 1
12 24481 2 1 53 TYR HE1 H -12.420 -1.210 1.951 1.00 . B B . 53 TYR HE1 1 1
12 24482 2 1 53 TYR HE2 H -12.495 -2.394 -2.162 1.00 . B B . 53 TYR HE2 1 1
12 24483 2 1 53 TYR HH H -13.818 -0.329 0.282 1.00 . B B . 53 TYR HH 1 1
12 24484 2 1 53 TYR N N -9.448 -5.211 2.251 1.00 . B B . 53 TYR N 1 1
12 24485 2 1 53 TYR O O -7.033 -6.195 1.801 1.00 . B B . 53 TYR O 1 1
12 24486 2 1 53 TYR OH O -13.797 -1.110 -0.275 1.00 . B B . 53 TYR OH 1 1
12 24487 2 1 54 ARG C C -5.273 -6.440 -1.837 1.00 . B B . 54 ARG C 1 1
12 24488 2 1 54 ARG CA C -6.022 -7.011 -0.649 1.00 . B B . 54 ARG CA 1 1
12 24489 2 1 54 ARG CB C -6.292 -8.516 -0.861 1.00 . B B . 54 ARG CB 1 1
12 24490 2 1 54 ARG CD C -6.813 -10.765 0.170 1.00 . B B . 54 ARG CD 1 1
12 24491 2 1 54 ARG CG C -6.761 -9.250 0.395 1.00 . B B . 54 ARG CG 1 1
12 24492 2 1 54 ARG CZ C -6.825 -12.712 1.706 1.00 . B B . 54 ARG CZ 1 1
12 24493 2 1 54 ARG H H -7.808 -6.039 -1.222 1.00 . B B . 54 ARG H 1 1
12 24494 2 1 54 ARG HA H -5.416 -6.893 0.240 1.00 . B B . 54 ARG HA 1 1
12 24495 2 1 54 ARG HB2 H -7.046 -8.615 -1.622 1.00 . B B . 54 ARG HB2 1 1
12 24496 2 1 54 ARG HB3 H -5.383 -8.981 -1.209 1.00 . B B . 54 ARG HB3 1 1
12 24497 2 1 54 ARG HD2 H -7.520 -10.969 -0.615 1.00 . B B . 54 ARG HD2 1 1
12 24498 2 1 54 ARG HD3 H -5.834 -11.110 -0.110 1.00 . B B . 54 ARG HD3 1 1
12 24499 2 1 54 ARG HE H -7.888 -11.026 1.966 1.00 . B B . 54 ARG HE 1 1
12 24500 2 1 54 ARG HG2 H -6.081 -9.044 1.208 1.00 . B B . 54 ARG HG2 1 1
12 24501 2 1 54 ARG HG3 H -7.751 -8.900 0.668 1.00 . B B . 54 ARG HG3 1 1
12 24502 2 1 54 ARG HH11 H -5.535 -12.900 0.166 1.00 . B B . 54 ARG HH11 1 1
12 24503 2 1 54 ARG HH12 H -5.597 -14.261 1.241 1.00 . B B . 54 ARG HH12 1 1
12 24504 2 1 54 ARG HH21 H -8.006 -12.847 3.364 1.00 . B B . 54 ARG HH21 1 1
12 24505 2 1 54 ARG HH22 H -7.002 -14.228 3.042 1.00 . B B . 54 ARG HH22 1 1
12 24506 2 1 54 ARG N N -7.263 -6.275 -0.442 1.00 . B B . 54 ARG N 1 1
12 24507 2 1 54 ARG NE N -7.245 -11.491 1.377 1.00 . B B . 54 ARG NE 1 1
12 24508 2 1 54 ARG NH1 N -5.921 -13.343 0.984 1.00 . B B . 54 ARG NH1 1 1
12 24509 2 1 54 ARG NH2 N -7.321 -13.314 2.796 1.00 . B B . 54 ARG NH2 1 1
12 24510 2 1 54 ARG O O -5.803 -6.335 -2.946 1.00 . B B . 54 ARG O 1 1
12 24511 2 1 55 LEU C C -2.242 -6.796 -3.054 1.00 . B B . 55 LEU C 1 1
12 24512 2 1 55 LEU CA C -3.124 -5.620 -2.648 1.00 . B B . 55 LEU CA 1 1
12 24513 2 1 55 LEU CB C -2.255 -4.433 -2.173 1.00 . B B . 55 LEU CB 1 1
12 24514 2 1 55 LEU CD1 C -2.100 -3.274 -4.421 1.00 . B B . 55 LEU CD1 1 1
12 24515 2 1 55 LEU CD2 C -0.432 -2.760 -2.609 1.00 . B B . 55 LEU CD2 1 1
12 24516 2 1 55 LEU CG C -1.326 -3.829 -3.235 1.00 . B B . 55 LEU CG 1 1
12 24517 2 1 55 LEU H H -3.701 -6.115 -0.670 1.00 . B B . 55 LEU H 1 1
12 24518 2 1 55 LEU HA H -3.709 -5.306 -3.500 1.00 . B B . 55 LEU HA 1 1
12 24519 2 1 55 LEU HB2 H -2.923 -3.654 -1.819 1.00 . B B . 55 LEU HB2 1 1
12 24520 2 1 55 LEU HB3 H -1.659 -4.770 -1.336 1.00 . B B . 55 LEU HB3 1 1
12 24521 2 1 55 LEU HD11 H -1.413 -2.879 -5.147 1.00 . B B . 55 LEU HD11 1 1
12 24522 2 1 55 LEU HD12 H -2.764 -2.485 -4.089 1.00 . B B . 55 LEU HD12 1 1
12 24523 2 1 55 LEU HD13 H -2.686 -4.061 -4.875 1.00 . B B . 55 LEU HD13 1 1
12 24524 2 1 55 LEU HD21 H 0.235 -2.355 -3.365 1.00 . B B . 55 LEU HD21 1 1
12 24525 2 1 55 LEU HD22 H 0.153 -3.185 -1.818 1.00 . B B . 55 LEU HD22 1 1
12 24526 2 1 55 LEU HD23 H -1.036 -1.963 -2.205 1.00 . B B . 55 LEU HD23 1 1
12 24527 2 1 55 LEU HG H -0.674 -4.613 -3.610 1.00 . B B . 55 LEU HG 1 1
12 24528 2 1 55 LEU N N -4.027 -6.056 -1.594 1.00 . B B . 55 LEU N 1 1
12 24529 2 1 55 LEU O O -1.410 -7.254 -2.279 1.00 . B B . 55 LEU O 1 1
12 24530 2 1 56 ARG C C -0.734 -8.198 -5.776 1.00 . B B . 56 ARG C 1 1
12 24531 2 1 56 ARG CA C -1.794 -8.516 -4.725 1.00 . B B . 56 ARG CA 1 1
12 24532 2 1 56 ARG CB C -2.813 -9.520 -5.274 1.00 . B B . 56 ARG CB 1 1
12 24533 2 1 56 ARG CD C -3.239 -11.810 -6.262 1.00 . B B . 56 ARG CD 1 1
12 24534 2 1 56 ARG CG C -2.188 -10.777 -5.889 1.00 . B B . 56 ARG CG 1 1
12 24535 2 1 56 ARG CZ C -4.324 -13.573 -4.936 1.00 . B B . 56 ARG CZ 1 1
12 24536 2 1 56 ARG H H -3.035 -6.811 -4.885 1.00 . B B . 56 ARG H 1 1
12 24537 2 1 56 ARG HA H -1.293 -8.948 -3.866 1.00 . B B . 56 ARG HA 1 1
12 24538 2 1 56 ARG HB2 H -3.463 -9.824 -4.468 1.00 . B B . 56 ARG HB2 1 1
12 24539 2 1 56 ARG HB3 H -3.419 -9.030 -6.032 1.00 . B B . 56 ARG HB3 1 1
12 24540 2 1 56 ARG HD2 H -3.951 -11.366 -6.936 1.00 . B B . 56 ARG HD2 1 1
12 24541 2 1 56 ARG HD3 H -2.754 -12.647 -6.766 1.00 . B B . 56 ARG HD3 1 1
12 24542 2 1 56 ARG HE H -4.145 -11.659 -4.379 1.00 . B B . 56 ARG HE 1 1
12 24543 2 1 56 ARG HG2 H -1.653 -10.488 -6.787 1.00 . B B . 56 ARG HG2 1 1
12 24544 2 1 56 ARG HG3 H -1.504 -11.215 -5.186 1.00 . B B . 56 ARG HG3 1 1
12 24545 2 1 56 ARG HH11 H -3.689 -14.239 -6.731 1.00 . B B . 56 ARG HH11 1 1
12 24546 2 1 56 ARG HH12 H -4.393 -15.456 -5.717 1.00 . B B . 56 ARG HH12 1 1
12 24547 2 1 56 ARG HH21 H -5.065 -13.246 -3.065 1.00 . B B . 56 ARG HH21 1 1
12 24548 2 1 56 ARG HH22 H -5.195 -14.877 -3.636 1.00 . B B . 56 ARG HH22 1 1
12 24549 2 1 56 ARG N N -2.456 -7.291 -4.260 1.00 . B B . 56 ARG N 1 1
12 24550 2 1 56 ARG NE N -3.946 -12.320 -5.094 1.00 . B B . 56 ARG NE 1 1
12 24551 2 1 56 ARG NH1 N -4.130 -14.503 -5.870 1.00 . B B . 56 ARG NH1 1 1
12 24552 2 1 56 ARG NH2 N -4.911 -13.929 -3.789 1.00 . B B . 56 ARG NH2 1 1
12 24553 2 1 56 ARG O O -0.976 -7.435 -6.699 1.00 . B B . 56 ARG O 1 1
12 24554 2 1 57 LEU C C 1.611 -9.970 -7.358 1.00 . B B . 57 LEU C 1 1
12 24555 2 1 57 LEU CA C 1.520 -8.670 -6.565 1.00 . B B . 57 LEU CA 1 1
12 24556 2 1 57 LEU CB C 2.846 -8.392 -5.823 1.00 . B B . 57 LEU CB 1 1
12 24557 2 1 57 LEU CD1 C 3.930 -6.837 -7.472 1.00 . B B . 57 LEU CD1 1 1
12 24558 2 1 57 LEU CD2 C 5.371 -8.129 -5.871 1.00 . B B . 57 LEU CD2 1 1
12 24559 2 1 57 LEU CG C 4.080 -8.144 -6.706 1.00 . B B . 57 LEU CG 1 1
12 24560 2 1 57 LEU H H 0.566 -9.379 -4.830 1.00 . B B . 57 LEU H 1 1
12 24561 2 1 57 LEU HA H 1.304 -7.847 -7.248 1.00 . B B . 57 LEU HA 1 1
12 24562 2 1 57 LEU HB2 H 2.704 -7.537 -5.187 1.00 . B B . 57 LEU HB2 1 1
12 24563 2 1 57 LEU HB3 H 3.059 -9.253 -5.177 1.00 . B B . 57 LEU HB3 1 1
12 24564 2 1 57 LEU HD11 H 3.079 -6.911 -8.136 1.00 . B B . 57 LEU HD11 1 1
12 24565 2 1 57 LEU HD12 H 4.818 -6.648 -8.064 1.00 . B B . 57 LEU HD12 1 1
12 24566 2 1 57 LEU HD13 H 3.781 -6.021 -6.791 1.00 . B B . 57 LEU HD13 1 1
12 24567 2 1 57 LEU HD21 H 5.518 -9.109 -5.403 1.00 . B B . 57 LEU HD21 1 1
12 24568 2 1 57 LEU HD22 H 5.280 -7.387 -5.104 1.00 . B B . 57 LEU HD22 1 1
12 24569 2 1 57 LEU HD23 H 6.222 -7.906 -6.498 1.00 . B B . 57 LEU HD23 1 1
12 24570 2 1 57 LEU HG H 4.158 -8.937 -7.422 1.00 . B B . 57 LEU HG 1 1
12 24571 2 1 57 LEU N N 0.443 -8.800 -5.610 1.00 . B B . 57 LEU N 1 1
12 24572 2 1 57 LEU O O 1.233 -11.028 -6.844 1.00 . B B . 57 LEU O 1 1
12 24573 2 1 58 THR C C 3.837 -11.266 -9.532 1.00 . B B . 58 THR C 1 1
12 24574 2 1 58 THR CA C 2.337 -11.080 -9.381 1.00 . B B . 58 THR CA 1 1
12 24575 2 1 58 THR CB C 1.700 -10.934 -10.772 1.00 . B B . 58 THR CB 1 1
12 24576 2 1 58 THR CG2 C 0.178 -10.873 -10.708 1.00 . B B . 58 THR CG2 1 1
12 24577 2 1 58 THR H H 2.297 -9.011 -8.947 1.00 . B B . 58 THR H 1 1
12 24578 2 1 58 THR HA H 1.908 -11.938 -8.880 1.00 . B B . 58 THR HA 1 1
12 24579 2 1 58 THR HB H 1.996 -11.774 -11.373 1.00 . B B . 58 THR HB 1 1
12 24580 2 1 58 THR HG1 H 1.844 -8.963 -10.935 1.00 . B B . 58 THR HG1 1 1
12 24581 2 1 58 THR HG21 H -0.208 -10.619 -11.688 1.00 . B B . 58 THR HG21 1 1
12 24582 2 1 58 THR HG22 H -0.113 -10.111 -10.001 1.00 . B B . 58 THR HG22 1 1
12 24583 2 1 58 THR HG23 H -0.203 -11.831 -10.395 1.00 . B B . 58 THR HG23 1 1
12 24584 2 1 58 THR N N 2.086 -9.891 -8.576 1.00 . B B . 58 THR N 1 1
12 24585 2 1 58 THR O O 4.555 -10.272 -9.650 1.00 . B B . 58 THR O 1 1
12 24586 2 1 58 THR OG1 O 2.191 -9.735 -11.405 1.00 . B B . 58 THR OG1 1 1
12 24587 2 1 59 SER C C 6.625 -11.737 -9.178 1.00 . B B . 59 SER C 1 1
12 24588 2 1 59 SER CA C 5.717 -12.898 -9.602 1.00 . B B . 59 SER CA 1 1
12 24589 2 1 59 SER CB C 6.094 -13.407 -10.995 1.00 . B B . 59 SER CB 1 1
12 24590 2 1 59 SER H H 3.625 -13.250 -9.623 1.00 . B B . 59 SER H 1 1
12 24591 2 1 59 SER HA H 5.852 -13.706 -8.901 1.00 . B B . 59 SER HA 1 1
12 24592 2 1 59 SER HB2 H 6.087 -12.580 -11.703 1.00 . B B . 59 SER HB2 1 1
12 24593 2 1 59 SER HB3 H 7.076 -13.863 -10.967 1.00 . B B . 59 SER HB3 1 1
12 24594 2 1 59 SER HG H 5.534 -15.264 -11.350 1.00 . B B . 59 SER HG 1 1
12 24595 2 1 59 SER N N 4.292 -12.525 -9.577 1.00 . B B . 59 SER N 1 1
12 24596 2 1 59 SER O O 6.938 -11.588 -7.993 1.00 . B B . 59 SER O 1 1
12 24597 2 1 59 SER OG O 5.150 -14.380 -11.443 1.00 . B B . 59 SER OG 1 1
12 24598 2 1 60 GLN C C 7.267 -8.668 -10.989 1.00 . B B . 60 GLN C 1 1
12 24599 2 1 60 GLN CA C 7.704 -9.652 -9.910 1.00 . B B . 60 GLN CA 1 1
12 24600 2 1 60 GLN CB C 9.223 -9.838 -9.918 1.00 . B B . 60 GLN CB 1 1
12 24601 2 1 60 GLN CD C 11.281 -10.584 -11.170 1.00 . B B . 60 GLN CD 1 1
12 24602 2 1 60 GLN CG C 9.785 -10.335 -11.236 1.00 . B B . 60 GLN CG 1 1
12 24603 2 1 60 GLN H H 6.860 -11.187 -11.071 1.00 . B B . 60 GLN H 1 1
12 24604 2 1 60 GLN HA H 7.394 -9.271 -8.937 1.00 . B B . 60 GLN HA 1 1
12 24605 2 1 60 GLN HB2 H 9.680 -8.890 -9.681 1.00 . B B . 60 GLN HB2 1 1
12 24606 2 1 60 GLN HB3 H 9.490 -10.542 -9.144 1.00 . B B . 60 GLN HB3 1 1
12 24607 2 1 60 GLN HE21 H 11.621 -8.675 -11.580 1.00 . B B . 60 GLN HE21 1 1
12 24608 2 1 60 GLN HE22 H 13.035 -9.660 -11.358 1.00 . B B . 60 GLN HE22 1 1
12 24609 2 1 60 GLN HG2 H 9.279 -11.262 -11.512 1.00 . B B . 60 GLN HG2 1 1
12 24610 2 1 60 GLN HG3 H 9.590 -9.583 -11.995 1.00 . B B . 60 GLN HG3 1 1
12 24611 2 1 60 GLN N N 7.022 -10.926 -10.162 1.00 . B B . 60 GLN N 1 1
12 24612 2 1 60 GLN NE2 N 12.053 -9.533 -11.394 1.00 . B B . 60 GLN NE2 1 1
12 24613 2 1 60 GLN O O 7.929 -7.666 -11.257 1.00 . B B . 60 GLN O 1 1
12 24614 2 1 60 GLN OE1 O 11.739 -11.693 -10.900 1.00 . B B . 60 GLN OE1 1 1
12 24615 2 1 61 ASN C C 4.876 -6.997 -12.432 1.00 . B B . 61 ASN C 1 1
12 24616 2 1 61 ASN CA C 5.647 -8.256 -12.786 1.00 . B B . 61 ASN CA 1 1
12 24617 2 1 61 ASN CB C 4.754 -9.214 -13.628 1.00 . B B . 61 ASN CB 1 1
12 24618 2 1 61 ASN CG C 4.184 -8.567 -14.881 1.00 . B B . 61 ASN CG 1 1
12 24619 2 1 61 ASN H H 5.557 -9.669 -11.227 1.00 . B B . 61 ASN H 1 1
12 24620 2 1 61 ASN HA H 6.512 -7.989 -13.375 1.00 . B B . 61 ASN HA 1 1
12 24621 2 1 61 ASN HB2 H 5.357 -10.041 -13.931 1.00 . B B . 61 ASN HB2 1 1
12 24622 2 1 61 ASN HB3 H 3.946 -9.563 -13.015 1.00 . B B . 61 ASN HB3 1 1
12 24623 2 1 61 ASN HD21 H 5.798 -7.467 -15.125 1.00 . B B . 61 ASN HD21 1 1
12 24624 2 1 61 ASN HD22 H 4.542 -7.241 -16.293 1.00 . B B . 61 ASN HD22 1 1
12 24625 2 1 61 ASN N N 6.123 -8.962 -11.605 1.00 . B B . 61 ASN N 1 1
12 24626 2 1 61 ASN ND2 N 4.907 -7.679 -15.487 1.00 . B B . 61 ASN ND2 1 1
12 24627 2 1 61 ASN O O 5.365 -5.879 -12.604 1.00 . B B . 61 ASN O 1 1
12 24628 2 1 61 ASN OD1 O 3.065 -8.913 -15.289 1.00 . B B . 61 ASN OD1 1 1
12 24629 2 1 62 LYS C C 1.908 -6.336 -10.406 1.00 . B B . 62 LYS C 1 1
12 24630 2 1 62 LYS CA C 2.764 -6.053 -11.625 1.00 . B B . 62 LYS CA 1 1
12 24631 2 1 62 LYS CB C 1.901 -5.744 -12.850 1.00 . B B . 62 LYS CB 1 1
12 24632 2 1 62 LYS CD C 0.175 -7.669 -12.782 1.00 . B B . 62 LYS CD 1 1
12 24633 2 1 62 LYS CE C -0.473 -8.771 -13.604 1.00 . B B . 62 LYS CE 1 1
12 24634 2 1 62 LYS CG C 1.299 -6.977 -13.561 1.00 . B B . 62 LYS CG 1 1
12 24635 2 1 62 LYS H H 3.393 -8.077 -11.656 1.00 . B B . 62 LYS H 1 1
12 24636 2 1 62 LYS HA H 3.379 -5.180 -11.396 1.00 . B B . 62 LYS HA 1 1
12 24637 2 1 62 LYS HB2 H 1.083 -5.108 -12.553 1.00 . B B . 62 LYS HB2 1 1
12 24638 2 1 62 LYS HB3 H 2.513 -5.218 -13.583 1.00 . B B . 62 LYS HB3 1 1
12 24639 2 1 62 LYS HD2 H 0.588 -8.100 -11.886 1.00 . B B . 62 LYS HD2 1 1
12 24640 2 1 62 LYS HD3 H -0.571 -6.935 -12.526 1.00 . B B . 62 LYS HD3 1 1
12 24641 2 1 62 LYS HE2 H -1.164 -9.329 -12.985 1.00 . B B . 62 LYS HE2 1 1
12 24642 2 1 62 LYS HE3 H -1.043 -8.300 -14.408 1.00 . B B . 62 LYS HE3 1 1
12 24643 2 1 62 LYS HG2 H 0.908 -6.676 -14.529 1.00 . B B . 62 LYS HG2 1 1
12 24644 2 1 62 LYS HG3 H 2.096 -7.706 -13.715 1.00 . B B . 62 LYS HG3 1 1
12 24645 2 1 62 LYS HZ1 H 1.095 -10.140 -13.453 1.00 . B B . 62 LYS HZ1 1 1
12 24646 2 1 62 LYS HZ2 H 1.154 -9.193 -14.859 1.00 . B B . 62 LYS HZ2 1 1
12 24647 2 1 62 LYS HZ3 H 0.037 -10.446 -14.736 1.00 . B B . 62 LYS HZ3 1 1
12 24648 2 1 62 LYS N N 3.675 -7.166 -11.896 1.00 . B B . 62 LYS N 1 1
12 24649 2 1 62 LYS NZ N 0.524 -9.697 -14.197 1.00 . B B . 62 LYS NZ 1 1
12 24650 2 1 62 LYS O O 1.948 -7.435 -9.860 1.00 . B B . 62 LYS O 1 1
12 24651 2 1 63 LEU C C -1.158 -5.022 -9.169 1.00 . B B . 63 LEU C 1 1
12 24652 2 1 63 LEU CA C 0.263 -5.476 -8.823 1.00 . B B . 63 LEU CA 1 1
12 24653 2 1 63 LEU CB C 0.809 -4.679 -7.624 1.00 . B B . 63 LEU CB 1 1
12 24654 2 1 63 LEU CD1 C 1.185 -2.429 -6.523 1.00 . B B . 63 LEU CD1 1 1
12 24655 2 1 63 LEU CD2 C 2.338 -2.944 -8.694 1.00 . B B . 63 LEU CD2 1 1
12 24656 2 1 63 LEU CG C 1.066 -3.173 -7.863 1.00 . B B . 63 LEU CG 1 1
12 24657 2 1 63 LEU H H 1.103 -4.530 -10.511 1.00 . B B . 63 LEU H 1 1
12 24658 2 1 63 LEU HA H 0.238 -6.524 -8.543 1.00 . B B . 63 LEU HA 1 1
12 24659 2 1 63 LEU HB2 H 0.099 -4.778 -6.807 1.00 . B B . 63 LEU HB2 1 1
12 24660 2 1 63 LEU HB3 H 1.741 -5.135 -7.313 1.00 . B B . 63 LEU HB3 1 1
12 24661 2 1 63 LEU HD11 H 0.266 -2.573 -5.965 1.00 . B B . 63 LEU HD11 1 1
12 24662 2 1 63 LEU HD12 H 1.332 -1.378 -6.700 1.00 . B B . 63 LEU HD12 1 1
12 24663 2 1 63 LEU HD13 H 2.004 -2.823 -5.950 1.00 . B B . 63 LEU HD13 1 1
12 24664 2 1 63 LEU HD21 H 2.215 -3.389 -9.673 1.00 . B B . 63 LEU HD21 1 1
12 24665 2 1 63 LEU HD22 H 3.187 -3.406 -8.204 1.00 . B B . 63 LEU HD22 1 1
12 24666 2 1 63 LEU HD23 H 2.519 -1.884 -8.789 1.00 . B B . 63 LEU HD23 1 1
12 24667 2 1 63 LEU HG H 0.229 -2.755 -8.403 1.00 . B B . 63 LEU HG 1 1
12 24668 2 1 63 LEU N N 1.127 -5.352 -9.988 1.00 . B B . 63 LEU N 1 1
12 24669 2 1 63 LEU O O -1.360 -4.263 -10.123 1.00 . B B . 63 LEU O 1 1
12 24670 2 1 64 ILE C C -4.309 -5.260 -7.271 1.00 . B B . 64 ILE C 1 1
12 24671 2 1 64 ILE CA C -3.542 -5.213 -8.596 1.00 . B B . 64 ILE CA 1 1
12 24672 2 1 64 ILE CB C -4.188 -6.196 -9.629 1.00 . B B . 64 ILE CB 1 1
12 24673 2 1 64 ILE CD1 C -4.504 -8.304 -8.186 1.00 . B B . 64 ILE CD1 1 1
12 24674 2 1 64 ILE CG1 C -3.784 -7.666 -9.354 1.00 . B B . 64 ILE CG1 1 1
12 24675 2 1 64 ILE CG2 C -3.837 -5.781 -11.057 1.00 . B B . 64 ILE CG2 1 1
12 24676 2 1 64 ILE H H -1.854 -5.989 -7.565 1.00 . B B . 64 ILE H 1 1
12 24677 2 1 64 ILE HA H -3.623 -4.206 -8.998 1.00 . B B . 64 ILE HA 1 1
12 24678 2 1 64 ILE HB H -5.260 -6.107 -9.524 1.00 . B B . 64 ILE HB 1 1
12 24679 2 1 64 ILE HD11 H -4.294 -7.757 -7.273 1.00 . B B . 64 ILE HD11 1 1
12 24680 2 1 64 ILE HD12 H -4.174 -9.322 -8.073 1.00 . B B . 64 ILE HD12 1 1
12 24681 2 1 64 ILE HD13 H -5.567 -8.293 -8.368 1.00 . B B . 64 ILE HD13 1 1
12 24682 2 1 64 ILE HG12 H -3.994 -8.268 -10.226 1.00 . B B . 64 ILE HG12 1 1
12 24683 2 1 64 ILE HG13 H -2.727 -7.706 -9.143 1.00 . B B . 64 ILE HG13 1 1
12 24684 2 1 64 ILE HG21 H -2.761 -5.835 -11.184 1.00 . B B . 64 ILE HG21 1 1
12 24685 2 1 64 ILE HG22 H -4.173 -4.774 -11.247 1.00 . B B . 64 ILE HG22 1 1
12 24686 2 1 64 ILE HG23 H -4.322 -6.468 -11.756 1.00 . B B . 64 ILE HG23 1 1
12 24687 2 1 64 ILE N N -2.120 -5.477 -8.366 1.00 . B B . 64 ILE N 1 1
12 24688 2 1 64 ILE O O -3.751 -5.671 -6.247 1.00 . B B . 64 ILE O 1 1
12 24689 2 1 65 LEU C C -7.384 -6.027 -6.151 1.00 . B B . 65 LEU C 1 1
12 24690 2 1 65 LEU CA C -6.403 -4.847 -6.105 1.00 . B B . 65 LEU CA 1 1
12 24691 2 1 65 LEU CB C -7.171 -3.513 -6.012 1.00 . B B . 65 LEU CB 1 1
12 24692 2 1 65 LEU CD1 C -6.957 -3.306 -3.501 1.00 . B B . 65 LEU CD1 1 1
12 24693 2 1 65 LEU CD2 C -8.685 -1.967 -4.755 1.00 . B B . 65 LEU CD2 1 1
12 24694 2 1 65 LEU CG C -7.913 -3.283 -4.702 1.00 . B B . 65 LEU CG 1 1
12 24695 2 1 65 LEU H H -5.986 -4.619 -8.152 1.00 . B B . 65 LEU H 1 1
12 24696 2 1 65 LEU HA H -5.748 -4.950 -5.248 1.00 . B B . 65 LEU HA 1 1
12 24697 2 1 65 LEU HB2 H -6.443 -2.708 -6.141 1.00 . B B . 65 LEU HB2 1 1
12 24698 2 1 65 LEU HB3 H -7.870 -3.460 -6.829 1.00 . B B . 65 LEU HB3 1 1
12 24699 2 1 65 LEU HD11 H -6.446 -4.246 -3.480 1.00 . B B . 65 LEU HD11 1 1
12 24700 2 1 65 LEU HD12 H -7.519 -3.162 -2.595 1.00 . B B . 65 LEU HD12 1 1
12 24701 2 1 65 LEU HD13 H -6.234 -2.499 -3.607 1.00 . B B . 65 LEU HD13 1 1
12 24702 2 1 65 LEU HD21 H -9.372 -1.983 -5.582 1.00 . B B . 65 LEU HD21 1 1
12 24703 2 1 65 LEU HD22 H -7.972 -1.166 -4.893 1.00 . B B . 65 LEU HD22 1 1
12 24704 2 1 65 LEU HD23 H -9.215 -1.818 -3.824 1.00 . B B . 65 LEU HD23 1 1
12 24705 2 1 65 LEU HG H -8.638 -4.077 -4.563 1.00 . B B . 65 LEU HG 1 1
12 24706 2 1 65 LEU N N -5.574 -4.862 -7.299 1.00 . B B . 65 LEU N 1 1
12 24707 2 1 65 LEU O O -7.792 -6.469 -7.231 1.00 . B B . 65 LEU O 1 1
12 24708 2 1 66 THR C C -9.106 -7.828 -3.428 1.00 . B B . 66 THR C 1 1
12 24709 2 1 66 THR CA C -8.584 -7.711 -4.862 1.00 . B B . 66 THR CA 1 1
12 24710 2 1 66 THR CB C -7.838 -9.014 -5.275 1.00 . B B . 66 THR CB 1 1
12 24711 2 1 66 THR CG2 C -6.708 -9.354 -4.306 1.00 . B B . 66 THR CG2 1 1
12 24712 2 1 66 THR H H -7.508 -6.045 -4.152 1.00 . B B . 66 THR H 1 1
12 24713 2 1 66 THR HA H -9.428 -7.565 -5.544 1.00 . B B . 66 THR HA 1 1
12 24714 2 1 66 THR HB H -7.426 -8.873 -6.256 1.00 . B B . 66 THR HB 1 1
12 24715 2 1 66 THR HG1 H -9.233 -10.113 -6.152 1.00 . B B . 66 THR HG1 1 1
12 24716 2 1 66 THR HG21 H -5.997 -8.536 -4.288 1.00 . B B . 66 THR HG21 1 1
12 24717 2 1 66 THR HG22 H -6.194 -10.254 -4.654 1.00 . B B . 66 THR HG22 1 1
12 24718 2 1 66 THR HG23 H -7.112 -9.530 -3.319 1.00 . B B . 66 THR HG23 1 1
12 24719 2 1 66 THR N N -7.730 -6.531 -4.972 1.00 . B B . 66 THR N 1 1
12 24720 2 1 66 THR O O -8.680 -7.064 -2.556 1.00 . B B . 66 THR O 1 1
12 24721 2 1 66 THR OG1 O -8.763 -10.122 -5.300 1.00 . B B . 66 THR OG1 1 1
12 24722 2 1 67 LYS C C -11.678 -10.114 -1.992 1.00 . B B . 67 LYS C 1 1
12 24723 2 1 67 LYS CA C -10.505 -9.129 -1.866 1.00 . B B . 67 LYS CA 1 1
12 24724 2 1 67 LYS CB C -10.888 -7.884 -0.999 1.00 . B B . 67 LYS CB 1 1
12 24725 2 1 67 LYS CD C -13.374 -7.876 -0.438 1.00 . B B . 67 LYS CD 1 1
12 24726 2 1 67 LYS CE C -14.709 -7.177 -0.622 1.00 . B B . 67 LYS CE 1 1
12 24727 2 1 67 LYS CG C -12.262 -7.236 -1.277 1.00 . B B . 67 LYS CG 1 1
12 24728 2 1 67 LYS H H -10.439 -9.204 -3.963 1.00 . B B . 67 LYS H 1 1
12 24729 2 1 67 LYS HA H -9.689 -9.646 -1.386 1.00 . B B . 67 LYS HA 1 1
12 24730 2 1 67 LYS HB2 H -10.874 -8.189 0.039 1.00 . B B . 67 LYS HB2 1 1
12 24731 2 1 67 LYS HB3 H -10.125 -7.123 -1.128 1.00 . B B . 67 LYS HB3 1 1
12 24732 2 1 67 LYS HD2 H -13.489 -8.912 -0.734 1.00 . B B . 67 LYS HD2 1 1
12 24733 2 1 67 LYS HD3 H -13.093 -7.829 0.600 1.00 . B B . 67 LYS HD3 1 1
12 24734 2 1 67 LYS HE2 H -14.994 -7.235 -1.662 1.00 . B B . 67 LYS HE2 1 1
12 24735 2 1 67 LYS HE3 H -15.464 -7.681 -0.023 1.00 . B B . 67 LYS HE3 1 1
12 24736 2 1 67 LYS HG2 H -12.200 -6.186 -1.038 1.00 . B B . 67 LYS HG2 1 1
12 24737 2 1 67 LYS HG3 H -12.498 -7.352 -2.329 1.00 . B B . 67 LYS HG3 1 1
12 24738 2 1 67 LYS HZ1 H -14.319 -5.676 0.777 1.00 . B B . 67 LYS HZ1 1 1
12 24739 2 1 67 LYS HZ2 H -15.596 -5.322 -0.278 1.00 . B B . 67 LYS HZ2 1 1
12 24740 2 1 67 LYS HZ3 H -13.995 -5.223 -0.825 1.00 . B B . 67 LYS HZ3 1 1
12 24741 2 1 67 LYS N N -10.046 -8.749 -3.208 1.00 . B B . 67 LYS N 1 1
12 24742 2 1 67 LYS NZ N -14.656 -5.751 -0.207 1.00 . B B . 67 LYS NZ 1 1
12 24743 2 1 67 LYS O O -11.727 -11.101 -1.233 1.00 . B B . 67 LYS O 1 1
12 24744 2 1 67 LYS OXT O -12.519 -9.907 -2.892 1.00 . B B . 67 LYS OXT 1 1
13 24745 1 1 1 MET C C -30.698 57.001 13.675 1.00 . A A . 1 MET C 1 1
13 24746 1 1 1 MET CA C -31.464 58.098 14.394 1.00 . A A . 1 MET CA 1 1
13 24747 1 1 1 MET CB C -32.445 57.479 15.401 1.00 . A A . 1 MET CB 1 1
13 24748 1 1 1 MET CE C -35.292 54.440 15.028 1.00 . A A . 1 MET CE 1 1
13 24749 1 1 1 MET CG C -33.353 56.404 14.807 1.00 . A A . 1 MET CG 1 1
13 24750 1 1 1 MET H1 H -32.875 58.372 12.870 1.00 . A A . 1 MET H1 1 1
13 24751 1 1 1 MET H2 H -31.548 59.414 12.763 1.00 . A A . 1 MET H2 1 1
13 24752 1 1 1 MET H3 H -32.738 59.687 13.929 1.00 . A A . 1 MET H3 1 1
13 24753 1 1 1 MET HA H -30.769 58.724 14.927 1.00 . A A . 1 MET HA 1 1
13 24754 1 1 1 MET HB2 H -31.876 57.022 16.210 1.00 . A A . 1 MET HB2 1 1
13 24755 1 1 1 MET HB3 H -33.074 58.257 15.815 1.00 . A A . 1 MET HB3 1 1
13 24756 1 1 1 MET HE1 H -35.975 53.864 15.654 1.00 . A A . 1 MET HE1 1 1
13 24757 1 1 1 MET HE2 H -34.578 53.785 14.552 1.00 . A A . 1 MET HE2 1 1
13 24758 1 1 1 MET HE3 H -35.853 54.962 14.263 1.00 . A A . 1 MET HE3 1 1
13 24759 1 1 1 MET HG2 H -33.965 56.860 14.052 1.00 . A A . 1 MET HG2 1 1
13 24760 1 1 1 MET HG3 H -32.729 55.653 14.356 1.00 . A A . 1 MET HG3 1 1
13 24761 1 1 1 MET N N -32.207 58.956 13.423 1.00 . A A . 1 MET N 1 1
13 24762 1 1 1 MET O O -30.243 56.046 14.294 1.00 . A A . 1 MET O 1 1
13 24763 1 1 1 MET SD S -34.428 55.626 16.038 1.00 . A A . 1 MET SD 1 1
13 24764 1 1 2 MET C C -28.454 55.935 11.908 1.00 . A A . 2 MET C 1 1
13 24765 1 1 2 MET CA C -29.932 56.108 11.529 1.00 . A A . 2 MET CA 1 1
13 24766 1 1 2 MET CB C -30.064 56.471 10.044 1.00 . A A . 2 MET CB 1 1
13 24767 1 1 2 MET CE C -28.605 57.457 7.401 1.00 . A A . 2 MET CE 1 1
13 24768 1 1 2 MET CG C -29.482 55.446 9.077 1.00 . A A . 2 MET CG 1 1
13 24769 1 1 2 MET H H -30.943 57.911 11.914 1.00 . A A . 2 MET H 1 1
13 24770 1 1 2 MET HA H -30.445 55.180 11.705 1.00 . A A . 2 MET HA 1 1
13 24771 1 1 2 MET HB2 H -31.110 56.604 9.812 1.00 . A A . 2 MET HB2 1 1
13 24772 1 1 2 MET HB3 H -29.551 57.420 9.873 1.00 . A A . 2 MET HB3 1 1
13 24773 1 1 2 MET HE1 H -28.603 57.934 6.437 1.00 . A A . 2 MET HE1 1 1
13 24774 1 1 2 MET HE2 H -27.596 57.204 7.683 1.00 . A A . 2 MET HE2 1 1
13 24775 1 1 2 MET HE3 H -29.018 58.130 8.141 1.00 . A A . 2 MET HE3 1 1
13 24776 1 1 2 MET HG2 H -28.437 55.277 9.327 1.00 . A A . 2 MET HG2 1 1
13 24777 1 1 2 MET HG3 H -30.030 54.516 9.199 1.00 . A A . 2 MET HG3 1 1
13 24778 1 1 2 MET N N -30.574 57.120 12.351 1.00 . A A . 2 MET N 1 1
13 24779 1 1 2 MET O O -27.561 56.542 11.316 1.00 . A A . 2 MET O 1 1
13 24780 1 1 2 MET SD S -29.589 55.956 7.345 1.00 . A A . 2 MET SD 1 1
13 24781 1 1 3 THR C C -26.689 53.260 13.138 1.00 . A A . 3 THR C 1 1
13 24782 1 1 3 THR CA C -26.865 54.760 13.338 1.00 . A A . 3 THR CA 1 1
13 24783 1 1 3 THR CB C -26.586 55.141 14.816 1.00 . A A . 3 THR CB 1 1
13 24784 1 1 3 THR CG2 C -25.174 54.761 15.238 1.00 . A A . 3 THR CG2 1 1
13 24785 1 1 3 THR H H -28.976 54.792 13.457 1.00 . A A . 3 THR H 1 1
13 24786 1 1 3 THR HA H -26.156 55.279 12.702 1.00 . A A . 3 THR HA 1 1
13 24787 1 1 3 THR HB H -27.296 54.608 15.455 1.00 . A A . 3 THR HB 1 1
13 24788 1 1 3 THR HG1 H -27.409 56.691 15.727 1.00 . A A . 3 THR HG1 1 1
13 24789 1 1 3 THR HG21 H -24.447 55.272 14.621 1.00 . A A . 3 THR HG21 1 1
13 24790 1 1 3 THR HG22 H -25.050 53.687 15.120 1.00 . A A . 3 THR HG22 1 1
13 24791 1 1 3 THR HG23 H -25.012 55.029 16.268 1.00 . A A . 3 THR HG23 1 1
13 24792 1 1 3 THR N N -28.223 55.140 12.941 1.00 . A A . 3 THR N 1 1
13 24793 1 1 3 THR O O -27.055 52.452 14.001 1.00 . A A . 3 THR O 1 1
13 24794 1 1 3 THR OG1 O -26.787 56.548 15.004 1.00 . A A . 3 THR OG1 1 1
13 24795 1 1 4 ALA C C -24.924 51.317 10.583 1.00 . A A . 4 ALA C 1 1
13 24796 1 1 4 ALA CA C -26.034 51.492 11.609 1.00 . A A . 4 ALA CA 1 1
13 24797 1 1 4 ALA CB C -27.340 50.939 11.072 1.00 . A A . 4 ALA CB 1 1
13 24798 1 1 4 ALA H H -25.903 53.579 11.329 1.00 . A A . 4 ALA H 1 1
13 24799 1 1 4 ALA HA H -25.783 50.946 12.501 1.00 . A A . 4 ALA HA 1 1
13 24800 1 1 4 ALA HB1 H -28.106 50.997 11.845 1.00 . A A . 4 ALA HB1 1 1
13 24801 1 1 4 ALA HB2 H -27.214 49.906 10.779 1.00 . A A . 4 ALA HB2 1 1
13 24802 1 1 4 ALA HB3 H -27.648 51.521 10.223 1.00 . A A . 4 ALA HB3 1 1
13 24803 1 1 4 ALA N N -26.191 52.888 11.966 1.00 . A A . 4 ALA N 1 1
13 24804 1 1 4 ALA O O -25.133 51.524 9.391 1.00 . A A . 4 ALA O 1 1
13 24805 1 1 5 SER C C -22.041 49.317 10.483 1.00 . A A . 5 SER C 1 1
13 24806 1 1 5 SER CA C -22.607 50.709 10.191 1.00 . A A . 5 SER CA 1 1
13 24807 1 1 5 SER CB C -21.527 51.773 10.363 1.00 . A A . 5 SER CB 1 1
13 24808 1 1 5 SER H H -23.615 50.917 12.035 1.00 . A A . 5 SER H 1 1
13 24809 1 1 5 SER HA H -22.963 50.711 9.167 1.00 . A A . 5 SER HA 1 1
13 24810 1 1 5 SER HB2 H -21.142 51.737 11.365 1.00 . A A . 5 SER HB2 1 1
13 24811 1 1 5 SER HB3 H -20.715 51.595 9.658 1.00 . A A . 5 SER HB3 1 1
13 24812 1 1 5 SER HG H -22.648 53.313 10.845 1.00 . A A . 5 SER HG 1 1
13 24813 1 1 5 SER N N -23.739 50.970 11.063 1.00 . A A . 5 SER N 1 1
13 24814 1 1 5 SER O O -21.227 49.144 11.401 1.00 . A A . 5 SER O 1 1
13 24815 1 1 5 SER OG O -22.058 53.071 10.116 1.00 . A A . 5 SER OG 1 1
13 24816 1 1 6 ASP C C -20.740 46.679 9.195 1.00 . A A . 6 ASP C 1 1
13 24817 1 1 6 ASP CA C -22.079 46.957 9.890 1.00 . A A . 6 ASP CA 1 1
13 24818 1 1 6 ASP CB C -23.164 46.009 9.373 1.00 . A A . 6 ASP CB 1 1
13 24819 1 1 6 ASP CG C -23.339 46.071 7.858 1.00 . A A . 6 ASP CG 1 1
13 24820 1 1 6 ASP H H -23.129 48.565 9.001 1.00 . A A . 6 ASP H 1 1
13 24821 1 1 6 ASP HA H -21.939 46.791 10.952 1.00 . A A . 6 ASP HA 1 1
13 24822 1 1 6 ASP HB2 H -22.896 44.987 9.658 1.00 . A A . 6 ASP HB2 1 1
13 24823 1 1 6 ASP HB3 H -24.098 46.247 9.841 1.00 . A A . 6 ASP HB3 1 1
13 24824 1 1 6 ASP N N -22.488 48.342 9.709 1.00 . A A . 6 ASP N 1 1
13 24825 1 1 6 ASP O O -20.454 47.249 8.127 1.00 . A A . 6 ASP O 1 1
13 24826 1 1 6 ASP OD1 O -23.809 47.108 7.348 1.00 . A A . 6 ASP OD1 1 1
13 24827 1 1 6 ASP OD2 O -23.018 45.082 7.170 1.00 . A A . 6 ASP OD2 1 1
13 24828 1 1 7 ARG C C -18.249 44.054 9.610 1.00 . A A . 7 ARG C 1 1
13 24829 1 1 7 ARG CA C -18.627 45.475 9.222 1.00 . A A . 7 ARG CA 1 1
13 24830 1 1 7 ARG CB C -17.545 46.474 9.690 1.00 . A A . 7 ARG CB 1 1
13 24831 1 1 7 ARG CD C -18.532 47.213 11.923 1.00 . A A . 7 ARG CD 1 1
13 24832 1 1 7 ARG CG C -17.360 46.534 11.209 1.00 . A A . 7 ARG CG 1 1
13 24833 1 1 7 ARG CZ C -19.270 47.675 14.248 1.00 . A A . 7 ARG CZ 1 1
13 24834 1 1 7 ARG H H -20.225 45.398 10.617 1.00 . A A . 7 ARG H 1 1
13 24835 1 1 7 ARG HA H -18.704 45.523 8.136 1.00 . A A . 7 ARG HA 1 1
13 24836 1 1 7 ARG HB2 H -16.597 46.198 9.258 1.00 . A A . 7 ARG HB2 1 1
13 24837 1 1 7 ARG HB3 H -17.798 47.471 9.343 1.00 . A A . 7 ARG HB3 1 1
13 24838 1 1 7 ARG HD2 H -18.613 48.233 11.591 1.00 . A A . 7 ARG HD2 1 1
13 24839 1 1 7 ARG HD3 H -19.443 46.675 11.674 1.00 . A A . 7 ARG HD3 1 1
13 24840 1 1 7 ARG HE H -17.526 46.814 13.721 1.00 . A A . 7 ARG HE 1 1
13 24841 1 1 7 ARG HG2 H -17.262 45.517 11.589 1.00 . A A . 7 ARG HG2 1 1
13 24842 1 1 7 ARG HG3 H -16.464 47.100 11.437 1.00 . A A . 7 ARG HG3 1 1
13 24843 1 1 7 ARG HH11 H -20.607 48.235 12.829 1.00 . A A . 7 ARG HH11 1 1
13 24844 1 1 7 ARG HH12 H -21.073 48.530 14.472 1.00 . A A . 7 ARG HH12 1 1
13 24845 1 1 7 ARG HH21 H -18.157 47.216 15.877 1.00 . A A . 7 ARG HH21 1 1
13 24846 1 1 7 ARG HH22 H -19.685 47.960 16.201 1.00 . A A . 7 ARG HH22 1 1
13 24847 1 1 7 ARG N N -19.941 45.822 9.776 1.00 . A A . 7 ARG N 1 1
13 24848 1 1 7 ARG NE N -18.369 47.204 13.361 1.00 . A A . 7 ARG NE 1 1
13 24849 1 1 7 ARG NH1 N -20.409 48.189 13.801 1.00 . A A . 7 ARG NH1 1 1
13 24850 1 1 7 ARG NH2 N -19.018 47.611 15.533 1.00 . A A . 7 ARG NH2 1 1
13 24851 1 1 7 ARG O O -18.703 43.524 10.643 1.00 . A A . 7 ARG O 1 1
13 24852 1 1 8 LEU C C -15.475 41.922 8.958 1.00 . A A . 8 LEU C 1 1
13 24853 1 1 8 LEU CA C -16.997 42.026 9.023 1.00 . A A . 8 LEU CA 1 1
13 24854 1 1 8 LEU CB C -17.640 41.121 7.966 1.00 . A A . 8 LEU CB 1 1
13 24855 1 1 8 LEU CD1 C -19.698 40.302 6.738 1.00 . A A . 8 LEU CD1 1 1
13 24856 1 1 8 LEU CD2 C -19.747 40.534 9.239 1.00 . A A . 8 LEU CD2 1 1
13 24857 1 1 8 LEU CG C -19.180 41.103 7.934 1.00 . A A . 8 LEU CG 1 1
13 24858 1 1 8 LEU H H -17.041 43.901 8.033 1.00 . A A . 8 LEU H 1 1
13 24859 1 1 8 LEU HA H -17.341 41.721 10.001 1.00 . A A . 8 LEU HA 1 1
13 24860 1 1 8 LEU HB2 H -17.297 41.446 6.980 1.00 . A A . 8 LEU HB2 1 1
13 24861 1 1 8 LEU HB3 H -17.291 40.118 8.119 1.00 . A A . 8 LEU HB3 1 1
13 24862 1 1 8 LEU HD11 H -20.774 40.333 6.727 1.00 . A A . 8 LEU HD11 1 1
13 24863 1 1 8 LEU HD12 H -19.380 39.269 6.822 1.00 . A A . 8 LEU HD12 1 1
13 24864 1 1 8 LEU HD13 H -19.308 40.723 5.828 1.00 . A A . 8 LEU HD13 1 1
13 24865 1 1 8 LEU HD21 H -20.832 40.526 9.192 1.00 . A A . 8 LEU HD21 1 1
13 24866 1 1 8 LEU HD22 H -19.425 41.142 10.065 1.00 . A A . 8 LEU HD22 1 1
13 24867 1 1 8 LEU HD23 H -19.386 39.523 9.385 1.00 . A A . 8 LEU HD23 1 1
13 24868 1 1 8 LEU HG H -19.547 42.106 7.834 1.00 . A A . 8 LEU HG 1 1
13 24869 1 1 8 LEU N N -17.411 43.412 8.810 1.00 . A A . 8 LEU N 1 1
13 24870 1 1 8 LEU O O -14.856 42.248 7.950 1.00 . A A . 8 LEU O 1 1
13 24871 1 1 9 GLY C C -12.980 39.901 10.537 1.00 . A A . 9 GLY C 1 1
13 24872 1 1 9 GLY CA C -13.423 41.295 10.126 1.00 . A A . 9 GLY CA 1 1
13 24873 1 1 9 GLY H H -15.427 41.196 10.840 1.00 . A A . 9 GLY H 1 1
13 24874 1 1 9 GLY HA2 H -12.995 41.502 9.143 1.00 . A A . 9 GLY HA2 1 1
13 24875 1 1 9 GLY HA3 H -13.030 42.016 10.835 1.00 . A A . 9 GLY HA3 1 1
13 24876 1 1 9 GLY N N -14.871 41.446 10.056 1.00 . A A . 9 GLY N 1 1
13 24877 1 1 9 GLY O O -11.790 39.601 10.582 1.00 . A A . 9 GLY O 1 1
13 24878 1 1 10 ALA C C -13.747 36.700 10.148 1.00 . A A . 10 ALA C 1 1
13 24879 1 1 10 ALA CA C -13.656 37.679 11.304 1.00 . A A . 10 ALA CA 1 1
13 24880 1 1 10 ALA CB C -14.624 37.279 12.410 1.00 . A A . 10 ALA CB 1 1
13 24881 1 1 10 ALA H H -14.884 39.333 10.775 1.00 . A A . 10 ALA H 1 1
13 24882 1 1 10 ALA HA H -12.659 37.663 11.719 1.00 . A A . 10 ALA HA 1 1
13 24883 1 1 10 ALA HB1 H -14.552 37.982 13.223 1.00 . A A . 10 ALA HB1 1 1
13 24884 1 1 10 ALA HB2 H -14.385 36.291 12.772 1.00 . A A . 10 ALA HB2 1 1
13 24885 1 1 10 ALA HB3 H -15.633 37.286 12.024 1.00 . A A . 10 ALA HB3 1 1
13 24886 1 1 10 ALA N N -13.954 39.045 10.848 1.00 . A A . 10 ALA N 1 1
13 24887 1 1 10 ALA O O -14.660 35.853 10.080 1.00 . A A . 10 ALA O 1 1
13 24888 1 1 11 ASP C C -12.227 34.560 8.418 1.00 . A A . 11 ASP C 1 1
13 24889 1 1 11 ASP CA C -12.761 35.939 8.042 1.00 . A A . 11 ASP CA 1 1
13 24890 1 1 11 ASP CB C -11.874 36.553 6.936 1.00 . A A . 11 ASP CB 1 1
13 24891 1 1 11 ASP CG C -10.431 36.721 7.365 1.00 . A A . 11 ASP CG 1 1
13 24892 1 1 11 ASP H H -12.097 37.476 9.323 1.00 . A A . 11 ASP H 1 1
13 24893 1 1 11 ASP HA H -13.765 35.834 7.674 1.00 . A A . 11 ASP HA 1 1
13 24894 1 1 11 ASP HB2 H -11.914 35.939 6.056 1.00 . A A . 11 ASP HB2 1 1
13 24895 1 1 11 ASP HB3 H -12.266 37.525 6.699 1.00 . A A . 11 ASP HB3 1 1
13 24896 1 1 11 ASP N N -12.794 36.802 9.212 1.00 . A A . 11 ASP N 1 1
13 24897 1 1 11 ASP O O -11.296 34.433 9.215 1.00 . A A . 11 ASP O 1 1
13 24898 1 1 11 ASP OD1 O -10.137 37.668 8.128 1.00 . A A . 11 ASP OD1 1 1
13 24899 1 1 11 ASP OD2 O -9.560 35.921 6.929 1.00 . A A . 11 ASP OD2 1 1
13 24900 1 1 12 PRO C C -11.039 31.760 7.642 1.00 . A A . 12 PRO C 1 1
13 24901 1 1 12 PRO CA C -12.419 32.127 8.204 1.00 . A A . 12 PRO CA 1 1
13 24902 1 1 12 PRO CB C -13.531 31.264 7.556 1.00 . A A . 12 PRO CB 1 1
13 24903 1 1 12 PRO CD C -13.886 33.520 6.874 1.00 . A A . 12 PRO CD 1 1
13 24904 1 1 12 PRO CG C -14.604 32.219 7.129 1.00 . A A . 12 PRO CG 1 1
13 24905 1 1 12 PRO HA H -12.422 31.976 9.265 1.00 . A A . 12 PRO HA 1 1
13 24906 1 1 12 PRO HB2 H -13.121 30.715 6.719 1.00 . A A . 12 PRO HB2 1 1
13 24907 1 1 12 PRO HB3 H -13.891 30.563 8.298 1.00 . A A . 12 PRO HB3 1 1
13 24908 1 1 12 PRO HD2 H -13.505 33.557 5.862 1.00 . A A . 12 PRO HD2 1 1
13 24909 1 1 12 PRO HD3 H -14.558 34.354 7.045 1.00 . A A . 12 PRO HD3 1 1
13 24910 1 1 12 PRO HG2 H -15.073 31.867 6.225 1.00 . A A . 12 PRO HG2 1 1
13 24911 1 1 12 PRO HG3 H -15.323 32.332 7.927 1.00 . A A . 12 PRO HG3 1 1
13 24912 1 1 12 PRO N N -12.809 33.498 7.865 1.00 . A A . 12 PRO N 1 1
13 24913 1 1 12 PRO O O -10.883 31.511 6.444 1.00 . A A . 12 PRO O 1 1
13 24914 1 1 13 THR C C -8.606 29.820 8.495 1.00 . A A . 13 THR C 1 1
13 24915 1 1 13 THR CA C -8.709 31.309 8.131 1.00 . A A . 13 THR CA 1 1
13 24916 1 1 13 THR CB C -7.584 32.132 8.817 1.00 . A A . 13 THR CB 1 1
13 24917 1 1 13 THR CG2 C -7.542 33.542 8.258 1.00 . A A . 13 THR CG2 1 1
13 24918 1 1 13 THR H H -10.179 32.115 9.401 1.00 . A A . 13 THR H 1 1
13 24919 1 1 13 THR HA H -8.611 31.413 7.068 1.00 . A A . 13 THR HA 1 1
13 24920 1 1 13 THR HB H -6.643 31.645 8.633 1.00 . A A . 13 THR HB 1 1
13 24921 1 1 13 THR HG1 H -8.085 31.329 10.552 1.00 . A A . 13 THR HG1 1 1
13 24922 1 1 13 THR HG21 H -6.791 34.118 8.786 1.00 . A A . 13 THR HG21 1 1
13 24923 1 1 13 THR HG22 H -8.513 34.007 8.386 1.00 . A A . 13 THR HG22 1 1
13 24924 1 1 13 THR HG23 H -7.301 33.506 7.209 1.00 . A A . 13 THR HG23 1 1
13 24925 1 1 13 THR N N -10.029 31.782 8.505 1.00 . A A . 13 THR N 1 1
13 24926 1 1 13 THR O O -8.045 29.450 9.543 1.00 . A A . 13 THR O 1 1
13 24927 1 1 13 THR OG1 O -7.793 32.189 10.241 1.00 . A A . 13 THR OG1 1 1
13 24928 1 1 14 GLN C C -8.310 26.780 6.950 1.00 . A A . 14 GLN C 1 1
13 24929 1 1 14 GLN CA C -9.243 27.539 7.897 1.00 . A A . 14 GLN CA 1 1
13 24930 1 1 14 GLN CB C -10.705 27.059 7.725 1.00 . A A . 14 GLN CB 1 1
13 24931 1 1 14 GLN CD C -11.375 27.500 10.128 1.00 . A A . 14 GLN CD 1 1
13 24932 1 1 14 GLN CG C -11.702 27.737 8.671 1.00 . A A . 14 GLN CG 1 1
13 24933 1 1 14 GLN H H -9.564 29.324 6.819 1.00 . A A . 14 GLN H 1 1
13 24934 1 1 14 GLN HA H -8.922 27.351 8.911 1.00 . A A . 14 GLN HA 1 1
13 24935 1 1 14 GLN HB2 H -11.018 27.251 6.716 1.00 . A A . 14 GLN HB2 1 1
13 24936 1 1 14 GLN HB3 H -10.734 25.984 7.906 1.00 . A A . 14 GLN HB3 1 1
13 24937 1 1 14 GLN HE21 H -10.313 29.187 10.212 1.00 . A A . 14 GLN HE21 1 1
13 24938 1 1 14 GLN HE22 H -10.411 28.275 11.685 1.00 . A A . 14 GLN HE22 1 1
13 24939 1 1 14 GLN HG2 H -11.684 28.803 8.468 1.00 . A A . 14 GLN HG2 1 1
13 24940 1 1 14 GLN HG3 H -12.680 27.343 8.465 1.00 . A A . 14 GLN HG3 1 1
13 24941 1 1 14 GLN N N -9.177 28.980 7.644 1.00 . A A . 14 GLN N 1 1
13 24942 1 1 14 GLN NE2 N -10.617 28.410 10.731 1.00 . A A . 14 GLN NE2 1 1
13 24943 1 1 14 GLN O O -8.479 25.586 6.710 1.00 . A A . 14 GLN O 1 1
13 24944 1 1 14 GLN OE1 O -11.820 26.515 10.722 1.00 . A A . 14 GLN OE1 1 1
13 24945 1 1 15 ALA C C -5.395 25.984 6.279 1.00 . A A . 15 ALA C 1 1
13 24946 1 1 15 ALA CA C -6.358 26.879 5.513 1.00 . A A . 15 ALA CA 1 1
13 24947 1 1 15 ALA CB C -5.590 27.943 4.718 1.00 . A A . 15 ALA CB 1 1
13 24948 1 1 15 ALA H H -7.229 28.438 6.647 1.00 . A A . 15 ALA H 1 1
13 24949 1 1 15 ALA HA H -6.909 26.279 4.807 1.00 . A A . 15 ALA HA 1 1
13 24950 1 1 15 ALA HB1 H -6.282 28.554 4.156 1.00 . A A . 15 ALA HB1 1 1
13 24951 1 1 15 ALA HB2 H -4.907 27.469 4.038 1.00 . A A . 15 ALA HB2 1 1
13 24952 1 1 15 ALA HB3 H -5.033 28.571 5.395 1.00 . A A . 15 ALA HB3 1 1
13 24953 1 1 15 ALA N N -7.312 27.495 6.418 1.00 . A A . 15 ALA N 1 1
13 24954 1 1 15 ALA O O -4.356 26.430 6.785 1.00 . A A . 15 ALA O 1 1
13 24955 1 1 16 ALA C C -3.929 23.073 6.263 1.00 . A A . 16 ALA C 1 1
13 24956 1 1 16 ALA CA C -4.957 23.740 7.163 1.00 . A A . 16 ALA CA 1 1
13 24957 1 1 16 ALA CB C -5.866 22.697 7.804 1.00 . A A . 16 ALA CB 1 1
13 24958 1 1 16 ALA H H -6.591 24.407 5.984 1.00 . A A . 16 ALA H 1 1
13 24959 1 1 16 ALA HA H -4.441 24.262 7.953 1.00 . A A . 16 ALA HA 1 1
13 24960 1 1 16 ALA HB1 H -6.361 22.136 7.021 1.00 . A A . 16 ALA HB1 1 1
13 24961 1 1 16 ALA HB2 H -6.608 23.179 8.413 1.00 . A A . 16 ALA HB2 1 1
13 24962 1 1 16 ALA HB3 H -5.278 22.017 8.407 1.00 . A A . 16 ALA HB3 1 1
13 24963 1 1 16 ALA N N -5.764 24.704 6.412 1.00 . A A . 16 ALA N 1 1
13 24964 1 1 16 ALA O O -4.268 22.200 5.453 1.00 . A A . 16 ALA O 1 1
13 24965 1 1 17 SER C C -1.432 21.425 5.925 1.00 . A A . 17 SER C 1 1
13 24966 1 1 17 SER CA C -1.596 22.916 5.585 1.00 . A A . 17 SER CA 1 1
13 24967 1 1 17 SER CB C -0.295 23.670 5.842 1.00 . A A . 17 SER CB 1 1
13 24968 1 1 17 SER H H -2.461 24.216 7.016 1.00 . A A . 17 SER H 1 1
13 24969 1 1 17 SER HA H -1.860 23.009 4.542 1.00 . A A . 17 SER HA 1 1
13 24970 1 1 17 SER HB2 H 0.008 23.548 6.875 1.00 . A A . 17 SER HB2 1 1
13 24971 1 1 17 SER HB3 H 0.486 23.276 5.198 1.00 . A A . 17 SER HB3 1 1
13 24972 1 1 17 SER HG H -1.199 25.175 4.968 1.00 . A A . 17 SER HG 1 1
13 24973 1 1 17 SER N N -2.676 23.500 6.375 1.00 . A A . 17 SER N 1 1
13 24974 1 1 17 SER O O -0.960 21.071 7.012 1.00 . A A . 17 SER O 1 1
13 24975 1 1 17 SER OG O -0.457 25.058 5.557 1.00 . A A . 17 SER OG 1 1
13 24976 1 1 18 SER C C -0.352 18.663 4.887 1.00 . A A . 18 SER C 1 1
13 24977 1 1 18 SER CA C -1.771 19.123 5.211 1.00 . A A . 18 SER CA 1 1
13 24978 1 1 18 SER CB C -2.796 18.408 4.330 1.00 . A A . 18 SER CB 1 1
13 24979 1 1 18 SER H H -2.289 20.901 4.201 1.00 . A A . 18 SER H 1 1
13 24980 1 1 18 SER HA H -1.985 18.906 6.247 1.00 . A A . 18 SER HA 1 1
13 24981 1 1 18 SER HB2 H -2.500 18.490 3.295 1.00 . A A . 18 SER HB2 1 1
13 24982 1 1 18 SER HB3 H -2.855 17.368 4.615 1.00 . A A . 18 SER HB3 1 1
13 24983 1 1 18 SER HG H -3.997 19.808 5.003 1.00 . A A . 18 SER HG 1 1
13 24984 1 1 18 SER N N -1.872 20.558 5.027 1.00 . A A . 18 SER N 1 1
13 24985 1 1 18 SER O O 0.086 18.792 3.742 1.00 . A A . 18 SER O 1 1
13 24986 1 1 18 SER OG O -4.075 19.000 4.477 1.00 . A A . 18 SER OG 1 1
13 24987 1 1 19 PRO C C 1.972 16.553 4.759 1.00 . A A . 19 PRO C 1 1
13 24988 1 1 19 PRO CA C 1.787 17.738 5.692 1.00 . A A . 19 PRO CA 1 1
13 24989 1 1 19 PRO CB C 2.238 17.386 7.126 1.00 . A A . 19 PRO CB 1 1
13 24990 1 1 19 PRO CD C -0.118 17.747 7.216 1.00 . A A . 19 PRO CD 1 1
13 24991 1 1 19 PRO CG C 0.987 16.912 7.797 1.00 . A A . 19 PRO CG 1 1
13 24992 1 1 19 PRO HA H 2.363 18.575 5.327 1.00 . A A . 19 PRO HA 1 1
13 24993 1 1 19 PRO HB2 H 2.991 16.602 7.095 1.00 . A A . 19 PRO HB2 1 1
13 24994 1 1 19 PRO HB3 H 2.645 18.264 7.608 1.00 . A A . 19 PRO HB3 1 1
13 24995 1 1 19 PRO HD2 H -1.037 17.161 7.153 1.00 . A A . 19 PRO HD2 1 1
13 24996 1 1 19 PRO HD3 H -0.272 18.641 7.819 1.00 . A A . 19 PRO HD3 1 1
13 24997 1 1 19 PRO HG2 H 0.826 15.866 7.595 1.00 . A A . 19 PRO HG2 1 1
13 24998 1 1 19 PRO HG3 H 1.059 17.084 8.866 1.00 . A A . 19 PRO HG3 1 1
13 24999 1 1 19 PRO N N 0.375 18.099 5.869 1.00 . A A . 19 PRO N 1 1
13 25000 1 1 19 PRO O O 1.190 15.589 4.798 1.00 . A A . 19 PRO O 1 1
13 25001 1 1 20 GLY C C 4.793 15.185 2.980 1.00 . A A . 20 GLY C 1 1
13 25002 1 1 20 GLY CA C 3.306 15.518 3.006 1.00 . A A . 20 GLY CA 1 1
13 25003 1 1 20 GLY H H 3.595 17.396 3.929 1.00 . A A . 20 GLY H 1 1
13 25004 1 1 20 GLY HA2 H 2.755 14.641 3.315 1.00 . A A . 20 GLY HA2 1 1
13 25005 1 1 20 GLY HA3 H 2.987 15.798 2.018 1.00 . A A . 20 GLY HA3 1 1
13 25006 1 1 20 GLY N N 3.014 16.600 3.922 1.00 . A A . 20 GLY N 1 1
13 25007 1 1 20 GLY O O 5.389 15.040 1.913 1.00 . A A . 20 GLY O 1 1
13 25008 1 1 21 GLY C C 6.960 13.235 4.297 1.00 . A A . 21 GLY C 1 1
13 25009 1 1 21 GLY CA C 6.779 14.726 4.278 1.00 . A A . 21 GLY CA 1 1
13 25010 1 1 21 GLY H H 4.867 15.269 4.974 1.00 . A A . 21 GLY H 1 1
13 25011 1 1 21 GLY HA2 H 7.327 15.146 3.438 1.00 . A A . 21 GLY HA2 1 1
13 25012 1 1 21 GLY HA3 H 7.160 15.136 5.191 1.00 . A A . 21 GLY HA3 1 1
13 25013 1 1 21 GLY N N 5.376 15.096 4.154 1.00 . A A . 21 GLY N 1 1
13 25014 1 1 21 GLY O O 6.226 12.501 3.633 1.00 . A A . 21 GLY O 1 1
13 25015 1 1 22 ALA C C 7.458 10.770 6.437 1.00 . A A . 22 ALA C 1 1
13 25016 1 1 22 ALA CA C 8.165 11.330 5.195 1.00 . A A . 22 ALA CA 1 1
13 25017 1 1 22 ALA CB C 9.665 11.035 5.284 1.00 . A A . 22 ALA CB 1 1
13 25018 1 1 22 ALA H H 8.434 13.364 5.648 1.00 . A A . 22 ALA H 1 1
13 25019 1 1 22 ALA HA H 7.785 10.848 4.315 1.00 . A A . 22 ALA HA 1 1
13 25020 1 1 22 ALA HB1 H 9.821 9.968 5.328 1.00 . A A . 22 ALA HB1 1 1
13 25021 1 1 22 ALA HB2 H 10.076 11.498 6.164 1.00 . A A . 22 ALA HB2 1 1
13 25022 1 1 22 ALA HB3 H 10.150 11.432 4.407 1.00 . A A . 22 ALA HB3 1 1
13 25023 1 1 22 ALA N N 7.920 12.757 5.096 1.00 . A A . 22 ALA N 1 1
13 25024 1 1 22 ALA O O 7.679 11.239 7.563 1.00 . A A . 22 ALA O 1 1
13 25025 1 1 23 ARG C C 6.122 7.653 7.388 1.00 . A A . 23 ARG C 1 1
13 25026 1 1 23 ARG CA C 5.865 9.157 7.312 1.00 . A A . 23 ARG CA 1 1
13 25027 1 1 23 ARG CB C 4.364 9.469 7.156 1.00 . A A . 23 ARG CB 1 1
13 25028 1 1 23 ARG CD C 2.306 9.423 5.653 1.00 . A A . 23 ARG CD 1 1
13 25029 1 1 23 ARG CG C 3.747 8.937 5.853 1.00 . A A . 23 ARG CG 1 1
13 25030 1 1 23 ARG CZ C 1.315 11.504 4.732 1.00 . A A . 23 ARG CZ 1 1
13 25031 1 1 23 ARG H H 6.563 9.364 5.329 1.00 . A A . 23 ARG H 1 1
13 25032 1 1 23 ARG HA H 6.213 9.607 8.244 1.00 . A A . 23 ARG HA 1 1
13 25033 1 1 23 ARG HB2 H 3.822 9.022 7.973 1.00 . A A . 23 ARG HB2 1 1
13 25034 1 1 23 ARG HB3 H 4.224 10.538 7.178 1.00 . A A . 23 ARG HB3 1 1
13 25035 1 1 23 ARG HD2 H 1.877 8.911 4.789 1.00 . A A . 23 ARG HD2 1 1
13 25036 1 1 23 ARG HD3 H 1.724 9.155 6.527 1.00 . A A . 23 ARG HD3 1 1
13 25037 1 1 23 ARG HE H 2.932 11.410 5.890 1.00 . A A . 23 ARG HE 1 1
13 25038 1 1 23 ARG HG2 H 4.334 9.298 5.030 1.00 . A A . 23 ARG HG2 1 1
13 25039 1 1 23 ARG HG3 H 3.751 7.863 5.872 1.00 . A A . 23 ARG HG3 1 1
13 25040 1 1 23 ARG HH11 H 0.293 9.808 4.225 1.00 . A A . 23 ARG HH11 1 1
13 25041 1 1 23 ARG HH12 H -0.342 11.299 3.597 1.00 . A A . 23 ARG HH12 1 1
13 25042 1 1 23 ARG HH21 H 2.088 13.370 5.046 1.00 . A A . 23 ARG HH21 1 1
13 25043 1 1 23 ARG HH22 H 0.668 13.316 4.057 1.00 . A A . 23 ARG HH22 1 1
13 25044 1 1 23 ARG N N 6.633 9.747 6.225 1.00 . A A . 23 ARG N 1 1
13 25045 1 1 23 ARG NE N 2.247 10.863 5.454 1.00 . A A . 23 ARG NE 1 1
13 25046 1 1 23 ARG NH1 N 0.341 10.803 4.132 1.00 . A A . 23 ARG NH1 1 1
13 25047 1 1 23 ARG NH2 N 1.366 12.831 4.598 1.00 . A A . 23 ARG NH2 1 1
13 25048 1 1 23 ARG O O 6.235 6.981 6.354 1.00 . A A . 23 ARG O 1 1
13 25049 1 1 24 ALA C C 5.241 4.965 9.139 1.00 . A A . 24 ALA C 1 1
13 25050 1 1 24 ALA CA C 6.530 5.721 8.829 1.00 . A A . 24 ALA CA 1 1
13 25051 1 1 24 ALA CB C 7.535 5.562 9.966 1.00 . A A . 24 ALA CB 1 1
13 25052 1 1 24 ALA H H 6.124 7.735 9.377 1.00 . A A . 24 ALA H 1 1
13 25053 1 1 24 ALA HA H 6.980 5.330 7.917 1.00 . A A . 24 ALA HA 1 1
13 25054 1 1 24 ALA HB1 H 8.436 6.109 9.729 1.00 . A A . 24 ALA HB1 1 1
13 25055 1 1 24 ALA HB2 H 7.769 4.523 10.094 1.00 . A A . 24 ALA HB2 1 1
13 25056 1 1 24 ALA HB3 H 7.112 5.965 10.878 1.00 . A A . 24 ALA HB3 1 1
13 25057 1 1 24 ALA N N 6.237 7.140 8.603 1.00 . A A . 24 ALA N 1 1
13 25058 1 1 24 ALA O O 4.535 5.282 10.105 1.00 . A A . 24 ALA O 1 1
13 25059 1 1 25 VAL C C 4.108 1.703 8.769 1.00 . A A . 25 VAL C 1 1
13 25060 1 1 25 VAL CA C 3.730 3.153 8.497 1.00 . A A . 25 VAL CA 1 1
13 25061 1 1 25 VAL CB C 2.785 3.251 7.270 1.00 . A A . 25 VAL CB 1 1
13 25062 1 1 25 VAL CG1 C 2.260 4.684 7.121 1.00 . A A . 25 VAL CG1 1 1
13 25063 1 1 25 VAL CG2 C 3.484 2.795 6.003 1.00 . A A . 25 VAL CG2 1 1
13 25064 1 1 25 VAL H H 5.507 3.794 7.543 1.00 . A A . 25 VAL H 1 1
13 25065 1 1 25 VAL HA H 3.197 3.532 9.356 1.00 . A A . 25 VAL HA 1 1
13 25066 1 1 25 VAL HB H 1.931 2.599 7.439 1.00 . A A . 25 VAL HB 1 1
13 25067 1 1 25 VAL HG11 H 1.777 4.986 8.021 1.00 . A A . 25 VAL HG11 1 1
13 25068 1 1 25 VAL HG12 H 1.559 4.706 6.301 1.00 . A A . 25 VAL HG12 1 1
13 25069 1 1 25 VAL HG13 H 3.089 5.340 6.900 1.00 . A A . 25 VAL HG13 1 1
13 25070 1 1 25 VAL HG21 H 3.771 1.765 6.117 1.00 . A A . 25 VAL HG21 1 1
13 25071 1 1 25 VAL HG22 H 4.370 3.395 5.830 1.00 . A A . 25 VAL HG22 1 1
13 25072 1 1 25 VAL HG23 H 2.815 2.884 5.150 1.00 . A A . 25 VAL HG23 1 1
13 25073 1 1 25 VAL N N 4.920 3.968 8.312 1.00 . A A . 25 VAL N 1 1
13 25074 1 1 25 VAL O O 4.991 1.129 8.114 1.00 . A A . 25 VAL O 1 1
13 25075 1 1 26 SER C C 2.858 -1.278 9.512 1.00 . A A . 26 SER C 1 1
13 25076 1 1 26 SER CA C 3.786 -0.254 10.166 1.00 . A A . 26 SER CA 1 1
13 25077 1 1 26 SER CB C 3.693 -0.358 11.703 1.00 . A A . 26 SER CB 1 1
13 25078 1 1 26 SER H H 2.747 1.590 10.210 1.00 . A A . 26 SER H 1 1
13 25079 1 1 26 SER HA H 4.810 -0.476 9.873 1.00 . A A . 26 SER HA 1 1
13 25080 1 1 26 SER HB2 H 2.674 -0.205 11.998 1.00 . A A . 26 SER HB2 1 1
13 25081 1 1 26 SER HB3 H 4.034 -1.330 12.008 1.00 . A A . 26 SER HB3 1 1
13 25082 1 1 26 SER HG H 4.212 1.513 12.039 1.00 . A A . 26 SER HG 1 1
13 25083 1 1 26 SER N N 3.465 1.093 9.755 1.00 . A A . 26 SER N 1 1
13 25084 1 1 26 SER O O 1.729 -0.968 9.105 1.00 . A A . 26 SER O 1 1
13 25085 1 1 26 SER OG O 4.496 0.634 12.315 1.00 . A A . 26 SER OG 1 1
13 25086 1 1 27 ILE C C 2.501 -4.722 9.860 1.00 . A A . 27 ILE C 1 1
13 25087 1 1 27 ILE CA C 2.627 -3.622 8.824 1.00 . A A . 27 ILE CA 1 1
13 25088 1 1 27 ILE CB C 3.351 -4.183 7.565 1.00 . A A . 27 ILE CB 1 1
13 25089 1 1 27 ILE CD1 C 2.466 -2.371 5.969 1.00 . A A . 27 ILE CD1 1 1
13 25090 1 1 27 ILE CG1 C 3.678 -3.058 6.559 1.00 . A A . 27 ILE CG1 1 1
13 25091 1 1 27 ILE CG2 C 2.493 -5.257 6.898 1.00 . A A . 27 ILE CG2 1 1
13 25092 1 1 27 ILE H H 4.249 -2.664 9.776 1.00 . A A . 27 ILE H 1 1
13 25093 1 1 27 ILE HA H 1.642 -3.277 8.528 1.00 . A A . 27 ILE HA 1 1
13 25094 1 1 27 ILE HB H 4.267 -4.647 7.890 1.00 . A A . 27 ILE HB 1 1
13 25095 1 1 27 ILE HD11 H 1.888 -1.908 6.764 1.00 . A A . 27 ILE HD11 1 1
13 25096 1 1 27 ILE HD12 H 1.849 -3.093 5.446 1.00 . A A . 27 ILE HD12 1 1
13 25097 1 1 27 ILE HD13 H 2.794 -1.604 5.289 1.00 . A A . 27 ILE HD13 1 1
13 25098 1 1 27 ILE HG12 H 4.286 -2.308 7.050 1.00 . A A . 27 ILE HG12 1 1
13 25099 1 1 27 ILE HG13 H 4.254 -3.471 5.736 1.00 . A A . 27 ILE HG13 1 1
13 25100 1 1 27 ILE HG21 H 2.998 -5.604 6.008 1.00 . A A . 27 ILE HG21 1 1
13 25101 1 1 27 ILE HG22 H 1.531 -4.849 6.634 1.00 . A A . 27 ILE HG22 1 1
13 25102 1 1 27 ILE HG23 H 2.369 -6.084 7.578 1.00 . A A . 27 ILE HG23 1 1
13 25103 1 1 27 ILE N N 3.359 -2.510 9.402 1.00 . A A . 27 ILE N 1 1
13 25104 1 1 27 ILE O O 3.516 -5.198 10.383 1.00 . A A . 27 ILE O 1 1
13 25105 1 1 28 VAL C C 0.790 -7.523 10.500 1.00 . A A . 28 VAL C 1 1
13 25106 1 1 28 VAL CA C 1.049 -6.167 11.167 1.00 . A A . 28 VAL CA 1 1
13 25107 1 1 28 VAL CB C -0.108 -5.788 12.137 1.00 . A A . 28 VAL CB 1 1
13 25108 1 1 28 VAL CG1 C 0.260 -4.551 12.939 1.00 . A A . 28 VAL CG1 1 1
13 25109 1 1 28 VAL CG2 C -1.432 -5.569 11.391 1.00 . A A . 28 VAL CG2 1 1
13 25110 1 1 28 VAL H H 0.514 -4.817 9.640 1.00 . A A . 28 VAL H 1 1
13 25111 1 1 28 VAL HA H 1.963 -6.263 11.758 1.00 . A A . 28 VAL HA 1 1
13 25112 1 1 28 VAL HB H -0.264 -6.605 12.834 1.00 . A A . 28 VAL HB 1 1
13 25113 1 1 28 VAL HG11 H 1.131 -4.745 13.532 1.00 . A A . 28 VAL HG11 1 1
13 25114 1 1 28 VAL HG12 H -0.556 -4.286 13.576 1.00 . A A . 28 VAL HG12 1 1
13 25115 1 1 28 VAL HG13 H 0.460 -3.723 12.256 1.00 . A A . 28 VAL HG13 1 1
13 25116 1 1 28 VAL HG21 H -2.183 -5.302 12.110 1.00 . A A . 28 VAL HG21 1 1
13 25117 1 1 28 VAL HG22 H -1.714 -6.489 10.895 1.00 . A A . 28 VAL HG22 1 1
13 25118 1 1 28 VAL HG23 H -1.314 -4.785 10.664 1.00 . A A . 28 VAL HG23 1 1
13 25119 1 1 28 VAL N N 1.272 -5.155 10.160 1.00 . A A . 28 VAL N 1 1
13 25120 1 1 28 VAL O O -0.311 -7.782 10.023 1.00 . A A . 28 VAL O 1 1
13 25121 1 1 29 GLY C C 1.842 -9.439 8.268 1.00 . A A . 29 GLY C 1 1
13 25122 1 1 29 GLY CA C 1.727 -9.621 9.768 1.00 . A A . 29 GLY CA 1 1
13 25123 1 1 29 GLY H H 2.701 -8.051 10.771 1.00 . A A . 29 GLY H 1 1
13 25124 1 1 29 GLY HA2 H 2.520 -10.272 10.105 1.00 . A A . 29 GLY HA2 1 1
13 25125 1 1 29 GLY HA3 H 0.765 -10.078 9.989 1.00 . A A . 29 GLY HA3 1 1
13 25126 1 1 29 GLY N N 1.823 -8.347 10.430 1.00 . A A . 29 GLY N 1 1
13 25127 1 1 29 GLY O O 2.833 -9.835 7.660 1.00 . A A . 29 GLY O 1 1
13 25128 1 1 30 ASN C C -0.282 -7.421 6.038 1.00 . A A . 30 ASN C 1 1
13 25129 1 1 30 ASN CA C 0.851 -8.393 6.292 1.00 . A A . 30 ASN CA 1 1
13 25130 1 1 30 ASN CB C 0.755 -9.590 5.331 1.00 . A A . 30 ASN CB 1 1
13 25131 1 1 30 ASN CG C -0.643 -10.194 5.250 1.00 . A A . 30 ASN CG 1 1
13 25132 1 1 30 ASN H H -0.002 -8.680 8.214 1.00 . A A . 30 ASN H 1 1
13 25133 1 1 30 ASN HA H 1.791 -7.881 6.130 1.00 . A A . 30 ASN HA 1 1
13 25134 1 1 30 ASN HB2 H 1.034 -9.266 4.333 1.00 . A A . 30 ASN HB2 1 1
13 25135 1 1 30 ASN HB3 H 1.446 -10.358 5.651 1.00 . A A . 30 ASN HB3 1 1
13 25136 1 1 30 ASN HD21 H -0.365 -10.662 3.345 1.00 . A A . 30 ASN HD21 1 1
13 25137 1 1 30 ASN HD22 H -1.909 -11.090 4.012 1.00 . A A . 30 ASN HD22 1 1
13 25138 1 1 30 ASN N N 0.826 -8.831 7.690 1.00 . A A . 30 ASN N 1 1
13 25139 1 1 30 ASN ND2 N -1.016 -10.701 4.089 1.00 . A A . 30 ASN ND2 1 1
13 25140 1 1 30 ASN O O -0.650 -7.176 4.900 1.00 . A A . 30 ASN O 1 1
13 25141 1 1 30 ASN OD1 O -1.396 -10.194 6.234 1.00 . A A . 30 ASN OD1 1 1
13 25142 1 1 31 GLN C C -1.717 -4.551 7.460 1.00 . A A . 31 GLN C 1 1
13 25143 1 1 31 GLN CA C -2.019 -5.970 6.990 1.00 . A A . 31 GLN CA 1 1
13 25144 1 1 31 GLN CB C -3.174 -6.560 7.815 1.00 . A A . 31 GLN CB 1 1
13 25145 1 1 31 GLN CD C -5.605 -6.349 8.520 1.00 . A A . 31 GLN CD 1 1
13 25146 1 1 31 GLN CG C -4.475 -5.760 7.684 1.00 . A A . 31 GLN CG 1 1
13 25147 1 1 31 GLN H H -0.400 -6.945 7.980 1.00 . A A . 31 GLN H 1 1
13 25148 1 1 31 GLN HA H -2.307 -5.959 5.944 1.00 . A A . 31 GLN HA 1 1
13 25149 1 1 31 GLN HB2 H -3.371 -7.569 7.484 1.00 . A A . 31 GLN HB2 1 1
13 25150 1 1 31 GLN HB3 H -2.898 -6.573 8.859 1.00 . A A . 31 GLN HB3 1 1
13 25151 1 1 31 GLN HE21 H -5.030 -5.263 10.069 1.00 . A A . 31 GLN HE21 1 1
13 25152 1 1 31 GLN HE22 H -6.396 -6.283 10.336 1.00 . A A . 31 GLN HE22 1 1
13 25153 1 1 31 GLN HG2 H -4.290 -4.753 8.034 1.00 . A A . 31 GLN HG2 1 1
13 25154 1 1 31 GLN HG3 H -4.769 -5.745 6.648 1.00 . A A . 31 GLN HG3 1 1
13 25155 1 1 31 GLN N N -0.826 -6.835 7.106 1.00 . A A . 31 GLN N 1 1
13 25156 1 1 31 GLN NE2 N -5.683 -5.923 9.769 1.00 . A A . 31 GLN NE2 1 1
13 25157 1 1 31 GLN O O -1.250 -4.326 8.580 1.00 . A A . 31 GLN O 1 1
13 25158 1 1 31 GLN OE1 O -6.371 -7.188 8.048 1.00 . A A . 31 GLN OE1 1 1
13 25159 1 1 32 ILE C C -3.330 -1.583 6.772 1.00 . A A . 32 ILE C 1 1
13 25160 1 1 32 ILE CA C -1.921 -2.169 6.908 1.00 . A A . 32 ILE CA 1 1
13 25161 1 1 32 ILE CB C -0.940 -1.389 5.992 1.00 . A A . 32 ILE CB 1 1
13 25162 1 1 32 ILE CD1 C 0.214 0.863 5.658 1.00 . A A . 32 ILE CD1 1 1
13 25163 1 1 32 ILE CG1 C -0.766 0.055 6.466 1.00 . A A . 32 ILE CG1 1 1
13 25164 1 1 32 ILE CG2 C -1.396 -1.435 4.532 1.00 . A A . 32 ILE CG2 1 1
13 25165 1 1 32 ILE H H -2.090 -3.844 5.635 1.00 . A A . 32 ILE H 1 1
13 25166 1 1 32 ILE HA H -1.603 -2.067 7.934 1.00 . A A . 32 ILE HA 1 1
13 25167 1 1 32 ILE HB H 0.016 -1.893 6.058 1.00 . A A . 32 ILE HB 1 1
13 25168 1 1 32 ILE HD11 H -0.114 0.934 4.628 1.00 . A A . 32 ILE HD11 1 1
13 25169 1 1 32 ILE HD12 H 1.185 0.383 5.689 1.00 . A A . 32 ILE HD12 1 1
13 25170 1 1 32 ILE HD13 H 0.297 1.863 6.074 1.00 . A A . 32 ILE HD13 1 1
13 25171 1 1 32 ILE HG12 H -1.724 0.559 6.430 1.00 . A A . 32 ILE HG12 1 1
13 25172 1 1 32 ILE HG13 H -0.412 0.042 7.488 1.00 . A A . 32 ILE HG13 1 1
13 25173 1 1 32 ILE HG21 H -1.454 -2.465 4.200 1.00 . A A . 32 ILE HG21 1 1
13 25174 1 1 32 ILE HG22 H -0.713 -0.883 3.914 1.00 . A A . 32 ILE HG22 1 1
13 25175 1 1 32 ILE HG23 H -2.382 -0.997 4.465 1.00 . A A . 32 ILE HG23 1 1
13 25176 1 1 32 ILE N N -1.943 -3.589 6.562 1.00 . A A . 32 ILE N 1 1
13 25177 1 1 32 ILE O O -4.186 -2.152 6.096 1.00 . A A . 32 ILE O 1 1
13 25178 1 1 33 ASP C C -4.711 1.403 6.336 1.00 . A A . 33 ASP C 1 1
13 25179 1 1 33 ASP CA C -4.869 0.243 7.312 1.00 . A A . 33 ASP CA 1 1
13 25180 1 1 33 ASP CB C -5.349 0.752 8.680 1.00 . A A . 33 ASP CB 1 1
13 25181 1 1 33 ASP CG C -6.834 1.143 8.692 1.00 . A A . 33 ASP CG 1 1
13 25182 1 1 33 ASP H H -2.890 -0.091 8.025 1.00 . A A . 33 ASP H 1 1
13 25183 1 1 33 ASP HA H -5.582 -0.454 6.923 1.00 . A A . 33 ASP HA 1 1
13 25184 1 1 33 ASP HB2 H -5.199 -0.009 9.417 1.00 . A A . 33 ASP HB2 1 1
13 25185 1 1 33 ASP HB3 H -4.775 1.621 8.957 1.00 . A A . 33 ASP HB3 1 1
13 25186 1 1 33 ASP N N -3.588 -0.459 7.442 1.00 . A A . 33 ASP N 1 1
13 25187 1 1 33 ASP O O -3.666 2.062 6.315 1.00 . A A . 33 ASP O 1 1
13 25188 1 1 33 ASP OD1 O -7.221 2.062 7.943 1.00 . A A . 33 ASP OD1 1 1
13 25189 1 1 33 ASP OD2 O -7.602 0.555 9.482 1.00 . A A . 33 ASP OD2 1 1
13 25190 1 1 34 SER C C -5.564 4.079 5.202 1.00 . A A . 34 SER C 1 1
13 25191 1 1 34 SER CA C -5.751 2.706 4.553 1.00 . A A . 34 SER CA 1 1
13 25192 1 1 34 SER CB C -7.053 2.671 3.754 1.00 . A A . 34 SER CB 1 1
13 25193 1 1 34 SER H H -6.548 1.079 5.644 1.00 . A A . 34 SER H 1 1
13 25194 1 1 34 SER HA H -4.923 2.526 3.887 1.00 . A A . 34 SER HA 1 1
13 25195 1 1 34 SER HB2 H -7.088 3.526 3.076 1.00 . A A . 34 SER HB2 1 1
13 25196 1 1 34 SER HB3 H -7.086 1.757 3.174 1.00 . A A . 34 SER HB3 1 1
13 25197 1 1 34 SER HG H -7.992 2.306 5.443 1.00 . A A . 34 SER HG 1 1
13 25198 1 1 34 SER N N -5.758 1.644 5.546 1.00 . A A . 34 SER N 1 1
13 25199 1 1 34 SER O O -5.044 5.014 4.584 1.00 . A A . 34 SER O 1 1
13 25200 1 1 34 SER OG O -8.192 2.710 4.596 1.00 . A A . 34 SER OG 1 1
13 25201 1 1 35 ARG C C -4.429 5.833 7.440 1.00 . A A . 35 ARG C 1 1
13 25202 1 1 35 ARG CA C -5.891 5.441 7.210 1.00 . A A . 35 ARG CA 1 1
13 25203 1 1 35 ARG CB C -6.657 5.303 8.548 1.00 . A A . 35 ARG CB 1 1
13 25204 1 1 35 ARG CD C -5.882 7.355 9.875 1.00 . A A . 35 ARG CD 1 1
13 25205 1 1 35 ARG CG C -7.053 6.623 9.206 1.00 . A A . 35 ARG CG 1 1
13 25206 1 1 35 ARG CZ C -5.639 9.292 11.413 1.00 . A A . 35 ARG CZ 1 1
13 25207 1 1 35 ARG H H -6.271 3.380 6.932 1.00 . A A . 35 ARG H 1 1
13 25208 1 1 35 ARG HA H -6.368 6.204 6.613 1.00 . A A . 35 ARG HA 1 1
13 25209 1 1 35 ARG HB2 H -7.562 4.740 8.362 1.00 . A A . 35 ARG HB2 1 1
13 25210 1 1 35 ARG HB3 H -6.046 4.752 9.254 1.00 . A A . 35 ARG HB3 1 1
13 25211 1 1 35 ARG HD2 H -5.498 6.724 10.668 1.00 . A A . 35 ARG HD2 1 1
13 25212 1 1 35 ARG HD3 H -5.103 7.525 9.135 1.00 . A A . 35 ARG HD3 1 1
13 25213 1 1 35 ARG HE H -7.109 9.059 10.059 1.00 . A A . 35 ARG HE 1 1
13 25214 1 1 35 ARG HG2 H -7.486 7.274 8.460 1.00 . A A . 35 ARG HG2 1 1
13 25215 1 1 35 ARG HG3 H -7.804 6.419 9.956 1.00 . A A . 35 ARG HG3 1 1
13 25216 1 1 35 ARG HH11 H -4.216 7.849 11.659 1.00 . A A . 35 ARG HH11 1 1
13 25217 1 1 35 ARG HH12 H -4.080 9.237 12.689 1.00 . A A . 35 ARG HH12 1 1
13 25218 1 1 35 ARG HH21 H -6.901 10.874 11.444 1.00 . A A . 35 ARG HH21 1 1
13 25219 1 1 35 ARG HH22 H -5.571 10.955 12.559 1.00 . A A . 35 ARG HH22 1 1
13 25220 1 1 35 ARG N N -5.962 4.181 6.470 1.00 . A A . 35 ARG N 1 1
13 25221 1 1 35 ARG NE N -6.293 8.645 10.433 1.00 . A A . 35 ARG NE 1 1
13 25222 1 1 35 ARG NH1 N -4.560 8.739 11.963 1.00 . A A . 35 ARG NH1 1 1
13 25223 1 1 35 ARG NH2 N -6.071 10.453 11.837 1.00 . A A . 35 ARG NH2 1 1
13 25224 1 1 35 ARG O O -4.081 7.004 7.355 1.00 . A A . 35 ARG O 1 1
13 25225 1 1 36 GLU C C -1.510 5.820 6.773 1.00 . A A . 36 GLU C 1 1
13 25226 1 1 36 GLU CA C -2.153 5.097 7.958 1.00 . A A . 36 GLU CA 1 1
13 25227 1 1 36 GLU CB C -1.422 3.768 8.221 1.00 . A A . 36 GLU CB 1 1
13 25228 1 1 36 GLU CD C -2.354 3.668 10.579 1.00 . A A . 36 GLU CD 1 1
13 25229 1 1 36 GLU CG C -2.058 2.895 9.297 1.00 . A A . 36 GLU CG 1 1
13 25230 1 1 36 GLU H H -3.917 3.927 7.762 1.00 . A A . 36 GLU H 1 1
13 25231 1 1 36 GLU HA H -2.076 5.734 8.839 1.00 . A A . 36 GLU HA 1 1
13 25232 1 1 36 GLU HB2 H -1.399 3.197 7.303 1.00 . A A . 36 GLU HB2 1 1
13 25233 1 1 36 GLU HB3 H -0.399 3.983 8.515 1.00 . A A . 36 GLU HB3 1 1
13 25234 1 1 36 GLU HG2 H -2.973 2.486 8.898 1.00 . A A . 36 GLU HG2 1 1
13 25235 1 1 36 GLU HG3 H -1.380 2.081 9.530 1.00 . A A . 36 GLU HG3 1 1
13 25236 1 1 36 GLU N N -3.590 4.844 7.703 1.00 . A A . 36 GLU N 1 1
13 25237 1 1 36 GLU O O -0.717 6.740 6.940 1.00 . A A . 36 GLU O 1 1
13 25238 1 1 36 GLU OE1 O -1.437 3.867 11.387 1.00 . A A . 36 GLU OE1 1 1
13 25239 1 1 36 GLU OE2 O -3.516 4.086 10.759 1.00 . A A . 36 GLU OE2 1 1
13 25240 1 1 37 LEU C C -1.982 7.289 4.050 1.00 . A A . 37 LEU C 1 1
13 25241 1 1 37 LEU CA C -1.332 5.947 4.338 1.00 . A A . 37 LEU CA 1 1
13 25242 1 1 37 LEU CB C -1.567 4.985 3.161 1.00 . A A . 37 LEU CB 1 1
13 25243 1 1 37 LEU CD1 C -1.171 2.733 2.073 1.00 . A A . 37 LEU CD1 1 1
13 25244 1 1 37 LEU CD2 C 0.696 3.888 3.329 1.00 . A A . 37 LEU CD2 1 1
13 25245 1 1 37 LEU CG C -0.812 3.641 3.257 1.00 . A A . 37 LEU CG 1 1
13 25246 1 1 37 LEU H H -2.468 4.603 5.529 1.00 . A A . 37 LEU H 1 1
13 25247 1 1 37 LEU HA H -0.265 6.094 4.462 1.00 . A A . 37 LEU HA 1 1
13 25248 1 1 37 LEU HB2 H -2.616 4.768 3.096 1.00 . A A . 37 LEU HB2 1 1
13 25249 1 1 37 LEU HB3 H -1.256 5.475 2.246 1.00 . A A . 37 LEU HB3 1 1
13 25250 1 1 37 LEU HD11 H -0.694 1.772 2.224 1.00 . A A . 37 LEU HD11 1 1
13 25251 1 1 37 LEU HD12 H -0.822 3.175 1.156 1.00 . A A . 37 LEU HD12 1 1
13 25252 1 1 37 LEU HD13 H -2.243 2.597 2.035 1.00 . A A . 37 LEU HD13 1 1
13 25253 1 1 37 LEU HD21 H 1.205 2.936 3.385 1.00 . A A . 37 LEU HD21 1 1
13 25254 1 1 37 LEU HD22 H 0.922 4.470 4.205 1.00 . A A . 37 LEU HD22 1 1
13 25255 1 1 37 LEU HD23 H 1.024 4.410 2.453 1.00 . A A . 37 LEU HD23 1 1
13 25256 1 1 37 LEU HG H -1.112 3.144 4.165 1.00 . A A . 37 LEU HG 1 1
13 25257 1 1 37 LEU N N -1.858 5.365 5.577 1.00 . A A . 37 LEU N 1 1
13 25258 1 1 37 LEU O O -1.309 8.291 3.842 1.00 . A A . 37 LEU O 1 1
13 25259 1 1 38 PHE C C -4.544 9.292 4.874 1.00 . A A . 38 PHE C 1 1
13 25260 1 1 38 PHE CA C -4.098 8.475 3.659 1.00 . A A . 38 PHE CA 1 1
13 25261 1 1 38 PHE CB C -5.318 8.040 2.844 1.00 . A A . 38 PHE CB 1 1
13 25262 1 1 38 PHE CD1 C -4.550 7.807 0.452 1.00 . A A . 38 PHE CD1 1 1
13 25263 1 1 38 PHE CD2 C -5.125 5.828 1.663 1.00 . A A . 38 PHE CD2 1 1
13 25264 1 1 38 PHE CE1 C -4.255 7.041 -0.660 1.00 . A A . 38 PHE CE1 1 1
13 25265 1 1 38 PHE CE2 C -4.825 5.067 0.549 1.00 . A A . 38 PHE CE2 1 1
13 25266 1 1 38 PHE CG C -4.992 7.208 1.631 1.00 . A A . 38 PHE CG 1 1
13 25267 1 1 38 PHE CZ C -4.388 5.674 -0.612 1.00 . A A . 38 PHE CZ 1 1
13 25268 1 1 38 PHE H H -3.810 6.498 4.331 1.00 . A A . 38 PHE H 1 1
13 25269 1 1 38 PHE HA H -3.468 9.102 3.031 1.00 . A A . 38 PHE HA 1 1
13 25270 1 1 38 PHE HB2 H -5.967 7.454 3.476 1.00 . A A . 38 PHE HB2 1 1
13 25271 1 1 38 PHE HB3 H -5.853 8.927 2.510 1.00 . A A . 38 PHE HB3 1 1
13 25272 1 1 38 PHE HD1 H -4.436 8.885 0.420 1.00 . A A . 38 PHE HD1 1 1
13 25273 1 1 38 PHE HD2 H -5.456 5.349 2.571 1.00 . A A . 38 PHE HD2 1 1
13 25274 1 1 38 PHE HE1 H -3.910 7.515 -1.556 1.00 . A A . 38 PHE HE1 1 1
13 25275 1 1 38 PHE HE2 H -4.928 3.991 0.589 1.00 . A A . 38 PHE HE2 1 1
13 25276 1 1 38 PHE HZ H -4.159 5.087 -1.490 1.00 . A A . 38 PHE HZ 1 1
13 25277 1 1 38 PHE N N -3.323 7.302 4.056 1.00 . A A . 38 PHE N 1 1
13 25278 1 1 38 PHE O O -5.585 9.942 4.825 1.00 . A A . 38 PHE O 1 1
13 25279 1 1 39 THR C C -4.007 11.532 6.850 1.00 . A A . 39 THR C 1 1
13 25280 1 1 39 THR CA C -4.030 10.033 7.146 1.00 . A A . 39 THR CA 1 1
13 25281 1 1 39 THR CB C -3.008 9.689 8.293 1.00 . A A . 39 THR CB 1 1
13 25282 1 1 39 THR CG2 C -1.569 9.807 7.810 1.00 . A A . 39 THR CG2 1 1
13 25283 1 1 39 THR H H -2.960 8.678 5.926 1.00 . A A . 39 THR H 1 1
13 25284 1 1 39 THR HA H -5.019 9.757 7.500 1.00 . A A . 39 THR HA 1 1
13 25285 1 1 39 THR HB H -3.178 8.663 8.598 1.00 . A A . 39 THR HB 1 1
13 25286 1 1 39 THR HG1 H -3.342 10.003 10.223 1.00 . A A . 39 THR HG1 1 1
13 25287 1 1 39 THR HG21 H -1.404 9.108 7.010 1.00 . A A . 39 THR HG21 1 1
13 25288 1 1 39 THR HG22 H -0.884 9.585 8.634 1.00 . A A . 39 THR HG22 1 1
13 25289 1 1 39 THR HG23 H -1.383 10.821 7.460 1.00 . A A . 39 THR HG23 1 1
13 25290 1 1 39 THR N N -3.745 9.251 5.945 1.00 . A A . 39 THR N 1 1
13 25291 1 1 39 THR O O -4.900 12.273 7.238 1.00 . A A . 39 THR O 1 1
13 25292 1 1 39 THR OG1 O -3.206 10.539 9.425 1.00 . A A . 39 THR OG1 1 1
13 25293 1 1 40 VAL C C -2.365 13.317 4.227 1.00 . A A . 40 VAL C 1 1
13 25294 1 1 40 VAL CA C -2.866 13.312 5.655 1.00 . A A . 40 VAL CA 1 1
13 25295 1 1 40 VAL CB C -1.939 14.197 6.553 1.00 . A A . 40 VAL CB 1 1
13 25296 1 1 40 VAL CG1 C -2.657 14.609 7.837 1.00 . A A . 40 VAL CG1 1 1
13 25297 1 1 40 VAL CG2 C -0.633 13.466 6.902 1.00 . A A . 40 VAL CG2 1 1
13 25298 1 1 40 VAL H H -2.258 11.319 5.920 1.00 . A A . 40 VAL H 1 1
13 25299 1 1 40 VAL HA H -3.863 13.770 5.672 1.00 . A A . 40 VAL HA 1 1
13 25300 1 1 40 VAL HB H -1.696 15.095 6.014 1.00 . A A . 40 VAL HB 1 1
13 25301 1 1 40 VAL HG11 H -2.017 15.226 8.438 1.00 . A A . 40 VAL HG11 1 1
13 25302 1 1 40 VAL HG12 H -2.927 13.715 8.382 1.00 . A A . 40 VAL HG12 1 1
13 25303 1 1 40 VAL HG13 H -3.562 15.154 7.595 1.00 . A A . 40 VAL HG13 1 1
13 25304 1 1 40 VAL HG21 H 0.002 14.110 7.476 1.00 . A A . 40 VAL HG21 1 1
13 25305 1 1 40 VAL HG22 H -0.146 13.194 5.981 1.00 . A A . 40 VAL HG22 1 1
13 25306 1 1 40 VAL HG23 H -0.864 12.581 7.473 1.00 . A A . 40 VAL HG23 1 1
13 25307 1 1 40 VAL N N -2.967 11.950 6.133 1.00 . A A . 40 VAL N 1 1
13 25308 1 1 40 VAL O O -1.174 13.499 3.965 1.00 . A A . 40 VAL O 1 1
13 25309 1 1 41 ASP C C -4.208 12.231 1.240 1.00 . A A . 41 ASP C 1 1
13 25310 1 1 41 ASP CA C -3.019 12.970 1.845 1.00 . A A . 41 ASP CA 1 1
13 25311 1 1 41 ASP CB C -1.715 12.211 1.536 1.00 . A A . 41 ASP CB 1 1
13 25312 1 1 41 ASP CG C -1.105 12.613 0.190 1.00 . A A . 41 ASP CG 1 1
13 25313 1 1 41 ASP H H -4.235 12.952 3.546 1.00 . A A . 41 ASP H 1 1
13 25314 1 1 41 ASP HA H -2.982 13.969 1.445 1.00 . A A . 41 ASP HA 1 1
13 25315 1 1 41 ASP HB2 H -0.999 12.414 2.312 1.00 . A A . 41 ASP HB2 1 1
13 25316 1 1 41 ASP HB3 H -1.921 11.155 1.505 1.00 . A A . 41 ASP HB3 1 1
13 25317 1 1 41 ASP N N -3.289 13.065 3.295 1.00 . A A . 41 ASP N 1 1
13 25318 1 1 41 ASP O O -5.091 11.784 1.981 1.00 . A A . 41 ASP O 1 1
13 25319 1 1 41 ASP OD1 O -1.733 12.367 -0.867 1.00 . A A . 41 ASP OD1 1 1
13 25320 1 1 41 ASP OD2 O 0.005 13.185 0.195 1.00 . A A . 41 ASP OD2 1 1
13 25321 1 1 42 ARG C C -4.890 10.440 -1.798 1.00 . A A . 42 ARG C 1 1
13 25322 1 1 42 ARG CA C -5.380 11.366 -0.699 1.00 . A A . 42 ARG CA 1 1
13 25323 1 1 42 ARG CB C -6.458 12.332 -1.239 1.00 . A A . 42 ARG CB 1 1
13 25324 1 1 42 ARG CD C -8.637 11.831 -0.029 1.00 . A A . 42 ARG CD 1 1
13 25325 1 1 42 ARG CG C -7.852 11.715 -1.344 1.00 . A A . 42 ARG CG 1 1
13 25326 1 1 42 ARG CZ C -8.425 11.014 2.288 1.00 . A A . 42 ARG CZ 1 1
13 25327 1 1 42 ARG H H -3.583 12.491 -0.654 1.00 . A A . 42 ARG H 1 1
13 25328 1 1 42 ARG HA H -5.835 10.760 0.089 1.00 . A A . 42 ARG HA 1 1
13 25329 1 1 42 ARG HB2 H -6.507 13.203 -0.601 1.00 . A A . 42 ARG HB2 1 1
13 25330 1 1 42 ARG HB3 H -6.147 12.655 -2.227 1.00 . A A . 42 ARG HB3 1 1
13 25331 1 1 42 ARG HD2 H -8.912 12.859 0.116 1.00 . A A . 42 ARG HD2 1 1
13 25332 1 1 42 ARG HD3 H -9.541 11.231 -0.123 1.00 . A A . 42 ARG HD3 1 1
13 25333 1 1 42 ARG HE H -6.900 11.340 1.056 1.00 . A A . 42 ARG HE 1 1
13 25334 1 1 42 ARG HG2 H -8.404 12.236 -2.110 1.00 . A A . 42 ARG HG2 1 1
13 25335 1 1 42 ARG HG3 H -7.752 10.667 -1.601 1.00 . A A . 42 ARG HG3 1 1
13 25336 1 1 42 ARG HH11 H -10.346 11.270 1.680 1.00 . A A . 42 ARG HH11 1 1
13 25337 1 1 42 ARG HH12 H -10.158 10.751 3.328 1.00 . A A . 42 ARG HH12 1 1
13 25338 1 1 42 ARG HH21 H -6.644 10.674 3.219 1.00 . A A . 42 ARG HH21 1 1
13 25339 1 1 42 ARG HH22 H -8.054 10.399 4.183 1.00 . A A . 42 ARG HH22 1 1
13 25340 1 1 42 ARG N N -4.285 12.101 -0.077 1.00 . A A . 42 ARG N 1 1
13 25341 1 1 42 ARG NE N -7.874 11.360 1.142 1.00 . A A . 42 ARG NE 1 1
13 25342 1 1 42 ARG NH1 N -9.746 11.008 2.460 1.00 . A A . 42 ARG NH1 1 1
13 25343 1 1 42 ARG NH2 N -7.635 10.673 3.318 1.00 . A A . 42 ARG NH2 1 1
13 25344 1 1 42 ARG O O -5.671 9.690 -2.412 1.00 . A A . 42 ARG O 1 1
13 25345 1 1 43 GLU C C -1.585 9.164 -2.683 1.00 . A A . 43 GLU C 1 1
13 25346 1 1 43 GLU CA C -2.989 9.612 -3.087 1.00 . A A . 43 GLU CA 1 1
13 25347 1 1 43 GLU CB C -2.931 10.357 -4.427 1.00 . A A . 43 GLU CB 1 1
13 25348 1 1 43 GLU CD C -2.535 10.245 -6.928 1.00 . A A . 43 GLU CD 1 1
13 25349 1 1 43 GLU CG C -2.413 9.520 -5.595 1.00 . A A . 43 GLU CG 1 1
13 25350 1 1 43 GLU H H -3.002 11.065 -1.537 1.00 . A A . 43 GLU H 1 1
13 25351 1 1 43 GLU HA H -3.618 8.743 -3.191 1.00 . A A . 43 GLU HA 1 1
13 25352 1 1 43 GLU HB2 H -3.930 10.684 -4.682 1.00 . A A . 43 GLU HB2 1 1
13 25353 1 1 43 GLU HB3 H -2.292 11.227 -4.322 1.00 . A A . 43 GLU HB3 1 1
13 25354 1 1 43 GLU HG2 H -1.370 9.291 -5.422 1.00 . A A . 43 GLU HG2 1 1
13 25355 1 1 43 GLU HG3 H -2.977 8.602 -5.634 1.00 . A A . 43 GLU HG3 1 1
13 25356 1 1 43 GLU N N -3.579 10.455 -2.058 1.00 . A A . 43 GLU N 1 1
13 25357 1 1 43 GLU O O -0.780 9.967 -2.209 1.00 . A A . 43 GLU O 1 1
13 25358 1 1 43 GLU OE1 O -1.740 11.171 -7.178 1.00 . A A . 43 GLU OE1 1 1
13 25359 1 1 43 GLU OE2 O -3.443 9.907 -7.713 1.00 . A A . 43 GLU OE2 1 1
13 25360 1 1 44 ILE C C 0.581 6.711 -3.837 1.00 . A A . 44 ILE C 1 1
13 25361 1 1 44 ILE CA C -0.025 7.294 -2.573 1.00 . A A . 44 ILE CA 1 1
13 25362 1 1 44 ILE CB C -0.157 6.182 -1.494 1.00 . A A . 44 ILE CB 1 1
13 25363 1 1 44 ILE CD1 C 0.256 7.814 0.443 1.00 . A A . 44 ILE CD1 1 1
13 25364 1 1 44 ILE CG1 C -0.660 6.776 -0.175 1.00 . A A . 44 ILE CG1 1 1
13 25365 1 1 44 ILE CG2 C 1.158 5.427 -1.294 1.00 . A A . 44 ILE CG2 1 1
13 25366 1 1 44 ILE H H -2.006 7.322 -3.291 1.00 . A A . 44 ILE H 1 1
13 25367 1 1 44 ILE HA H 0.641 8.072 -2.197 1.00 . A A . 44 ILE HA 1 1
13 25368 1 1 44 ILE HB H -0.892 5.468 -1.856 1.00 . A A . 44 ILE HB 1 1
13 25369 1 1 44 ILE HD11 H -0.186 8.201 1.353 1.00 . A A . 44 ILE HD11 1 1
13 25370 1 1 44 ILE HD12 H 0.393 8.629 -0.256 1.00 . A A . 44 ILE HD12 1 1
13 25371 1 1 44 ILE HD13 H 1.209 7.366 0.670 1.00 . A A . 44 ILE HD13 1 1
13 25372 1 1 44 ILE HG12 H -1.613 7.247 -0.344 1.00 . A A . 44 ILE HG12 1 1
13 25373 1 1 44 ILE HG13 H -0.788 5.975 0.547 1.00 . A A . 44 ILE HG13 1 1
13 25374 1 1 44 ILE HG21 H 1.021 4.675 -0.521 1.00 . A A . 44 ILE HG21 1 1
13 25375 1 1 44 ILE HG22 H 1.925 6.122 -0.990 1.00 . A A . 44 ILE HG22 1 1
13 25376 1 1 44 ILE HG23 H 1.448 4.933 -2.209 1.00 . A A . 44 ILE HG23 1 1
13 25377 1 1 44 ILE N N -1.312 7.886 -2.881 1.00 . A A . 44 ILE N 1 1
13 25378 1 1 44 ILE O O -0.118 6.145 -4.668 1.00 . A A . 44 ILE O 1 1
13 25379 1 1 45 VAL C C 3.302 5.044 -4.775 1.00 . A A . 45 VAL C 1 1
13 25380 1 1 45 VAL CA C 2.586 6.332 -5.163 1.00 . A A . 45 VAL CA 1 1
13 25381 1 1 45 VAL CB C 3.615 7.358 -5.727 1.00 . A A . 45 VAL CB 1 1
13 25382 1 1 45 VAL CG1 C 4.237 6.862 -7.030 1.00 . A A . 45 VAL CG1 1 1
13 25383 1 1 45 VAL CG2 C 2.956 8.734 -5.906 1.00 . A A . 45 VAL CG2 1 1
13 25384 1 1 45 VAL H H 2.396 7.349 -3.325 1.00 . A A . 45 VAL H 1 1
13 25385 1 1 45 VAL HA H 1.863 6.123 -5.949 1.00 . A A . 45 VAL HA 1 1
13 25386 1 1 45 VAL HB H 4.413 7.467 -4.998 1.00 . A A . 45 VAL HB 1 1
13 25387 1 1 45 VAL HG11 H 4.985 7.577 -7.363 1.00 . A A . 45 VAL HG11 1 1
13 25388 1 1 45 VAL HG12 H 3.472 6.779 -7.786 1.00 . A A . 45 VAL HG12 1 1
13 25389 1 1 45 VAL HG13 H 4.700 5.907 -6.869 1.00 . A A . 45 VAL HG13 1 1
13 25390 1 1 45 VAL HG21 H 3.682 9.429 -6.277 1.00 . A A . 45 VAL HG21 1 1
13 25391 1 1 45 VAL HG22 H 2.587 9.085 -4.951 1.00 . A A . 45 VAL HG22 1 1
13 25392 1 1 45 VAL HG23 H 2.136 8.663 -6.603 1.00 . A A . 45 VAL HG23 1 1
13 25393 1 1 45 VAL N N 1.888 6.873 -4.014 1.00 . A A . 45 VAL N 1 1
13 25394 1 1 45 VAL O O 3.807 4.936 -3.661 1.00 . A A . 45 VAL O 1 1
13 25395 1 1 46 ILE C C 4.863 2.406 -6.570 1.00 . A A . 46 ILE C 1 1
13 25396 1 1 46 ILE CA C 3.925 2.780 -5.420 1.00 . A A . 46 ILE CA 1 1
13 25397 1 1 46 ILE CB C 2.847 1.668 -5.258 1.00 . A A . 46 ILE CB 1 1
13 25398 1 1 46 ILE CD1 C 0.794 0.993 -3.899 1.00 . A A . 46 ILE CD1 1 1
13 25399 1 1 46 ILE CG1 C 1.867 2.041 -4.127 1.00 . A A . 46 ILE CG1 1 1
13 25400 1 1 46 ILE CG2 C 3.526 0.330 -4.978 1.00 . A A . 46 ILE CG2 1 1
13 25401 1 1 46 ILE H H 2.991 4.281 -6.580 1.00 . A A . 46 ILE H 1 1
13 25402 1 1 46 ILE HA H 4.501 2.845 -4.510 1.00 . A A . 46 ILE HA 1 1
13 25403 1 1 46 ILE HB H 2.295 1.594 -6.194 1.00 . A A . 46 ILE HB 1 1
13 25404 1 1 46 ILE HD11 H 0.117 1.361 -3.141 1.00 . A A . 46 ILE HD11 1 1
13 25405 1 1 46 ILE HD12 H 1.251 0.072 -3.569 1.00 . A A . 46 ILE HD12 1 1
13 25406 1 1 46 ILE HD13 H 0.245 0.837 -4.817 1.00 . A A . 46 ILE HD13 1 1
13 25407 1 1 46 ILE HG12 H 2.414 2.155 -3.210 1.00 . A A . 46 ILE HG12 1 1
13 25408 1 1 46 ILE HG13 H 1.381 2.971 -4.376 1.00 . A A . 46 ILE HG13 1 1
13 25409 1 1 46 ILE HG21 H 4.219 0.093 -5.771 1.00 . A A . 46 ILE HG21 1 1
13 25410 1 1 46 ILE HG22 H 2.774 -0.441 -4.913 1.00 . A A . 46 ILE HG22 1 1
13 25411 1 1 46 ILE HG23 H 4.055 0.388 -4.037 1.00 . A A . 46 ILE HG23 1 1
13 25412 1 1 46 ILE N N 3.333 4.091 -5.682 1.00 . A A . 46 ILE N 1 1
13 25413 1 1 46 ILE O O 4.397 2.077 -7.655 1.00 . A A . 46 ILE O 1 1
13 25414 1 1 47 ALA C C 7.352 0.688 -7.451 1.00 . A A . 47 ALA C 1 1
13 25415 1 1 47 ALA CA C 7.158 2.188 -7.353 1.00 . A A . 47 ALA CA 1 1
13 25416 1 1 47 ALA CB C 8.477 2.894 -7.047 1.00 . A A . 47 ALA CB 1 1
13 25417 1 1 47 ALA H H 6.488 2.744 -5.427 1.00 . A A . 47 ALA H 1 1
13 25418 1 1 47 ALA HA H 6.776 2.558 -8.300 1.00 . A A . 47 ALA HA 1 1
13 25419 1 1 47 ALA HB1 H 8.306 3.955 -6.962 1.00 . A A . 47 ALA HB1 1 1
13 25420 1 1 47 ALA HB2 H 9.180 2.706 -7.853 1.00 . A A . 47 ALA HB2 1 1
13 25421 1 1 47 ALA HB3 H 8.882 2.517 -6.123 1.00 . A A . 47 ALA HB3 1 1
13 25422 1 1 47 ALA N N 6.158 2.489 -6.322 1.00 . A A . 47 ALA N 1 1
13 25423 1 1 47 ALA O O 7.433 0.002 -6.424 1.00 . A A . 47 ALA O 1 1
13 25424 1 1 48 HIS C C 8.535 -1.465 -10.124 1.00 . A A . 48 HIS C 1 1
13 25425 1 1 48 HIS CA C 7.674 -1.261 -8.887 1.00 . A A . 48 HIS CA 1 1
13 25426 1 1 48 HIS CB C 6.366 -2.063 -9.009 1.00 . A A . 48 HIS CB 1 1
13 25427 1 1 48 HIS CD2 C 6.480 -4.157 -10.524 1.00 . A A . 48 HIS CD2 1 1
13 25428 1 1 48 HIS CE1 C 7.152 -5.609 -9.021 1.00 . A A . 48 HIS CE1 1 1
13 25429 1 1 48 HIS CG C 6.584 -3.511 -9.359 1.00 . A A . 48 HIS CG 1 1
13 25430 1 1 48 HIS H H 7.229 0.732 -9.451 1.00 . A A . 48 HIS H 1 1
13 25431 1 1 48 HIS HA H 8.220 -1.634 -8.016 1.00 . A A . 48 HIS HA 1 1
13 25432 1 1 48 HIS HB2 H 5.836 -2.020 -8.080 1.00 . A A . 48 HIS HB2 1 1
13 25433 1 1 48 HIS HB3 H 5.761 -1.634 -9.784 1.00 . A A . 48 HIS HB3 1 1
13 25434 1 1 48 HIS HD1 H 7.177 -4.273 -7.471 1.00 . A A . 48 HIS HD1 1 1
13 25435 1 1 48 HIS HD2 H 6.185 -3.737 -11.469 1.00 . A A . 48 HIS HD2 1 1
13 25436 1 1 48 HIS HE1 H 7.456 -6.532 -8.542 1.00 . A A . 48 HIS HE1 1 1
13 25437 1 1 48 HIS HE2 H 7.069 -6.113 -11.012 1.00 . A A . 48 HIS HE2 1 1
13 25438 1 1 48 HIS N N 7.405 0.158 -8.662 1.00 . A A . 48 HIS N 1 1
13 25439 1 1 48 HIS ND1 N 7.000 -4.438 -8.425 1.00 . A A . 48 HIS ND1 1 1
13 25440 1 1 48 HIS NE2 N 6.832 -5.471 -10.308 1.00 . A A . 48 HIS NE2 1 1
13 25441 1 1 48 HIS O O 8.005 -1.504 -11.234 1.00 . A A . 48 HIS O 1 1
13 25442 1 1 49 GLY C C 10.941 -0.673 -11.914 1.00 . A A . 49 GLY C 1 1
13 25443 1 1 49 GLY CA C 10.713 -1.890 -11.050 1.00 . A A . 49 GLY CA 1 1
13 25444 1 1 49 GLY H H 10.245 -1.401 -9.063 1.00 . A A . 49 GLY H 1 1
13 25445 1 1 49 GLY HA2 H 11.660 -2.242 -10.665 1.00 . A A . 49 GLY HA2 1 1
13 25446 1 1 49 GLY HA3 H 10.265 -2.661 -11.645 1.00 . A A . 49 GLY HA3 1 1
13 25447 1 1 49 GLY N N 9.838 -1.584 -9.936 1.00 . A A . 49 GLY N 1 1
13 25448 1 1 49 GLY O O 11.456 0.348 -11.443 1.00 . A A . 49 GLY O 1 1
13 25449 1 1 50 ASP C C 9.510 1.234 -14.078 1.00 . A A . 50 ASP C 1 1
13 25450 1 1 50 ASP CA C 10.706 0.303 -14.121 1.00 . A A . 50 ASP CA 1 1
13 25451 1 1 50 ASP CB C 10.870 -0.248 -15.545 1.00 . A A . 50 ASP CB 1 1
13 25452 1 1 50 ASP CG C 11.945 -1.313 -15.632 1.00 . A A . 50 ASP CG 1 1
13 25453 1 1 50 ASP H H 10.103 -1.615 -13.455 1.00 . A A . 50 ASP H 1 1
13 25454 1 1 50 ASP HA H 11.601 0.852 -13.848 1.00 . A A . 50 ASP HA 1 1
13 25455 1 1 50 ASP HB2 H 9.928 -0.675 -15.869 1.00 . A A . 50 ASP HB2 1 1
13 25456 1 1 50 ASP HB3 H 11.143 0.562 -16.211 1.00 . A A . 50 ASP HB3 1 1
13 25457 1 1 50 ASP N N 10.529 -0.781 -13.162 1.00 . A A . 50 ASP N 1 1
13 25458 1 1 50 ASP O O 9.624 2.424 -14.397 1.00 . A A . 50 ASP O 1 1
13 25459 1 1 50 ASP OD1 O 13.134 -0.967 -15.789 1.00 . A A . 50 ASP OD1 1 1
13 25460 1 1 50 ASP OD2 O 11.606 -2.519 -15.534 1.00 . A A . 50 ASP OD2 1 1
13 25461 1 1 51 ASP C C 6.721 2.006 -12.384 1.00 . A A . 51 ASP C 1 1
13 25462 1 1 51 ASP CA C 7.096 1.410 -13.735 1.00 . A A . 51 ASP CA 1 1
13 25463 1 1 51 ASP CB C 6.006 0.476 -14.255 1.00 . A A . 51 ASP CB 1 1
13 25464 1 1 51 ASP CG C 4.735 1.208 -14.646 1.00 . A A . 51 ASP CG 1 1
13 25465 1 1 51 ASP H H 8.355 -0.220 -13.314 1.00 . A A . 51 ASP H 1 1
13 25466 1 1 51 ASP HA H 7.223 2.229 -14.439 1.00 . A A . 51 ASP HA 1 1
13 25467 1 1 51 ASP HB2 H 6.372 -0.057 -15.119 1.00 . A A . 51 ASP HB2 1 1
13 25468 1 1 51 ASP HB3 H 5.758 -0.248 -13.477 1.00 . A A . 51 ASP HB3 1 1
13 25469 1 1 51 ASP N N 8.370 0.708 -13.672 1.00 . A A . 51 ASP N 1 1
13 25470 1 1 51 ASP O O 7.308 1.673 -11.352 1.00 . A A . 51 ASP O 1 1
13 25471 1 1 51 ASP OD1 O 4.717 1.853 -15.715 1.00 . A A . 51 ASP OD1 1 1
13 25472 1 1 51 ASP OD2 O 3.741 1.150 -13.884 1.00 . A A . 51 ASP OD2 1 1
13 25473 1 1 52 ARG C C 3.733 3.467 -11.132 1.00 . A A . 52 ARG C 1 1
13 25474 1 1 52 ARG CA C 5.250 3.551 -11.175 1.00 . A A . 52 ARG CA 1 1
13 25475 1 1 52 ARG CB C 5.709 5.011 -11.099 1.00 . A A . 52 ARG CB 1 1
13 25476 1 1 52 ARG CD C 7.548 6.601 -10.340 1.00 . A A . 52 ARG CD 1 1
13 25477 1 1 52 ARG CG C 7.182 5.165 -10.742 1.00 . A A . 52 ARG CG 1 1
13 25478 1 1 52 ARG CZ C 7.097 8.816 -11.349 1.00 . A A . 52 ARG CZ 1 1
13 25479 1 1 52 ARG H H 5.300 3.096 -13.234 1.00 . A A . 52 ARG H 1 1
13 25480 1 1 52 ARG HA H 5.658 2.994 -10.330 1.00 . A A . 52 ARG HA 1 1
13 25481 1 1 52 ARG HB2 H 5.537 5.488 -12.068 1.00 . A A . 52 ARG HB2 1 1
13 25482 1 1 52 ARG HB3 H 5.125 5.522 -10.345 1.00 . A A . 52 ARG HB3 1 1
13 25483 1 1 52 ARG HD2 H 6.877 6.934 -9.556 1.00 . A A . 52 ARG HD2 1 1
13 25484 1 1 52 ARG HD3 H 8.559 6.597 -9.960 1.00 . A A . 52 ARG HD3 1 1
13 25485 1 1 52 ARG HE H 7.735 7.214 -12.354 1.00 . A A . 52 ARG HE 1 1
13 25486 1 1 52 ARG HG2 H 7.416 4.512 -9.897 1.00 . A A . 52 ARG HG2 1 1
13 25487 1 1 52 ARG HG3 H 7.784 4.885 -11.596 1.00 . A A . 52 ARG HG3 1 1
13 25488 1 1 52 ARG HH11 H 6.630 8.725 -9.382 1.00 . A A . 52 ARG HH11 1 1
13 25489 1 1 52 ARG HH12 H 6.396 10.278 -10.116 1.00 . A A . 52 ARG HH12 1 1
13 25490 1 1 52 ARG HH21 H 7.454 9.257 -13.309 1.00 . A A . 52 ARG HH21 1 1
13 25491 1 1 52 ARG HH22 H 6.873 10.572 -12.344 1.00 . A A . 52 ARG HH22 1 1
13 25492 1 1 52 ARG N N 5.737 2.902 -12.390 1.00 . A A . 52 ARG N 1 1
13 25493 1 1 52 ARG NE N 7.472 7.545 -11.463 1.00 . A A . 52 ARG NE 1 1
13 25494 1 1 52 ARG NH1 N 6.675 9.310 -10.194 1.00 . A A . 52 ARG NH1 1 1
13 25495 1 1 52 ARG NH2 N 7.137 9.610 -12.418 1.00 . A A . 52 ARG NH2 1 1
13 25496 1 1 52 ARG O O 3.053 3.791 -12.098 1.00 . A A . 52 ARG O 1 1
13 25497 1 1 53 TYR C C 1.299 3.892 -8.766 1.00 . A A . 53 TYR C 1 1
13 25498 1 1 53 TYR CA C 1.776 2.888 -9.792 1.00 . A A . 53 TYR CA 1 1
13 25499 1 1 53 TYR CB C 1.446 1.468 -9.351 1.00 . A A . 53 TYR CB 1 1
13 25500 1 1 53 TYR CD1 C 3.215 0.033 -10.478 1.00 . A A . 53 TYR CD1 1 1
13 25501 1 1 53 TYR CD2 C 0.943 -0.235 -11.170 1.00 . A A . 53 TYR CD2 1 1
13 25502 1 1 53 TYR CE1 C 3.605 -0.945 -11.383 1.00 . A A . 53 TYR CE1 1 1
13 25503 1 1 53 TYR CE2 C 1.326 -1.210 -12.084 1.00 . A A . 53 TYR CE2 1 1
13 25504 1 1 53 TYR CG C 1.880 0.401 -10.352 1.00 . A A . 53 TYR CG 1 1
13 25505 1 1 53 TYR CZ C 2.671 -1.563 -12.176 1.00 . A A . 53 TYR CZ 1 1
13 25506 1 1 53 TYR H H 3.811 2.837 -9.247 1.00 . A A . 53 TYR H 1 1
13 25507 1 1 53 TYR HA H 1.275 3.096 -10.729 1.00 . A A . 53 TYR HA 1 1
13 25508 1 1 53 TYR HB2 H 1.956 1.263 -8.422 1.00 . A A . 53 TYR HB2 1 1
13 25509 1 1 53 TYR HB3 H 0.374 1.375 -9.202 1.00 . A A . 53 TYR HB3 1 1
13 25510 1 1 53 TYR HD1 H 3.956 0.500 -9.862 1.00 . A A . 53 TYR HD1 1 1
13 25511 1 1 53 TYR HD2 H -0.098 0.056 -11.099 1.00 . A A . 53 TYR HD2 1 1
13 25512 1 1 53 TYR HE1 H 4.647 -1.221 -11.459 1.00 . A A . 53 TYR HE1 1 1
13 25513 1 1 53 TYR HE2 H 0.599 -1.692 -12.703 1.00 . A A . 53 TYR HE2 1 1
13 25514 1 1 53 TYR HH H 2.624 -2.397 -13.921 1.00 . A A . 53 TYR HH 1 1
13 25515 1 1 53 TYR N N 3.211 3.032 -9.998 1.00 . A A . 53 TYR N 1 1
13 25516 1 1 53 TYR O O 2.102 4.573 -8.135 1.00 . A A . 53 TYR O 1 1
13 25517 1 1 53 TYR OH O 3.072 -2.533 -13.065 1.00 . A A . 53 TYR OH 1 1
13 25518 1 1 54 ARG C C -1.779 4.229 -6.905 1.00 . A A . 54 ARG C 1 1
13 25519 1 1 54 ARG CA C -0.597 4.887 -7.598 1.00 . A A . 54 ARG CA 1 1
13 25520 1 1 54 ARG CB C -1.035 6.218 -8.232 1.00 . A A . 54 ARG CB 1 1
13 25521 1 1 54 ARG CD C -0.400 8.383 -9.350 1.00 . A A . 54 ARG CD 1 1
13 25522 1 1 54 ARG CG C 0.095 7.015 -8.891 1.00 . A A . 54 ARG CG 1 1
13 25523 1 1 54 ARG CZ C 0.732 10.442 -10.072 1.00 . A A . 54 ARG CZ 1 1
13 25524 1 1 54 ARG H H -0.613 3.454 -9.162 1.00 . A A . 54 ARG H 1 1
13 25525 1 1 54 ARG HA H 0.156 5.095 -6.857 1.00 . A A . 54 ARG HA 1 1
13 25526 1 1 54 ARG HB2 H -1.787 6.009 -8.980 1.00 . A A . 54 ARG HB2 1 1
13 25527 1 1 54 ARG HB3 H -1.478 6.830 -7.461 1.00 . A A . 54 ARG HB3 1 1
13 25528 1 1 54 ARG HD2 H -1.241 8.250 -10.022 1.00 . A A . 54 ARG HD2 1 1
13 25529 1 1 54 ARG HD3 H -0.703 8.941 -8.487 1.00 . A A . 54 ARG HD3 1 1
13 25530 1 1 54 ARG HE H 1.300 8.594 -10.566 1.00 . A A . 54 ARG HE 1 1
13 25531 1 1 54 ARG HG2 H 0.891 7.147 -8.181 1.00 . A A . 54 ARG HG2 1 1
13 25532 1 1 54 ARG HG3 H 0.457 6.458 -9.749 1.00 . A A . 54 ARG HG3 1 1
13 25533 1 1 54 ARG HH11 H -0.825 10.758 -8.798 1.00 . A A . 54 ARG HH11 1 1
13 25534 1 1 54 ARG HH12 H -0.041 12.199 -9.383 1.00 . A A . 54 ARG HH12 1 1
13 25535 1 1 54 ARG HH21 H 2.338 10.481 -11.310 1.00 . A A . 54 ARG HH21 1 1
13 25536 1 1 54 ARG HH22 H 1.768 12.035 -10.795 1.00 . A A . 54 ARG HH22 1 1
13 25537 1 1 54 ARG N N -0.018 3.989 -8.599 1.00 . A A . 54 ARG N 1 1
13 25538 1 1 54 ARG NE N 0.637 9.125 -10.054 1.00 . A A . 54 ARG NE 1 1
13 25539 1 1 54 ARG NH1 N -0.111 11.182 -9.358 1.00 . A A . 54 ARG NH1 1 1
13 25540 1 1 54 ARG NH2 N 1.677 11.032 -10.774 1.00 . A A . 54 ARG NH2 1 1
13 25541 1 1 54 ARG O O -2.708 3.724 -7.570 1.00 . A A . 54 ARG O 1 1
13 25542 1 1 55 LEU C C -3.598 5.021 -4.230 1.00 . A A . 55 LEU C 1 1
13 25543 1 1 55 LEU CA C -2.858 3.784 -4.758 1.00 . A A . 55 LEU CA 1 1
13 25544 1 1 55 LEU CB C -2.368 2.912 -3.578 1.00 . A A . 55 LEU CB 1 1
13 25545 1 1 55 LEU CD1 C -4.364 1.352 -3.513 1.00 . A A . 55 LEU CD1 1 1
13 25546 1 1 55 LEU CD2 C -2.876 1.561 -1.507 1.00 . A A . 55 LEU CD2 1 1
13 25547 1 1 55 LEU CG C -3.469 2.299 -2.702 1.00 . A A . 55 LEU CG 1 1
13 25548 1 1 55 LEU H H -0.947 4.595 -5.151 1.00 . A A . 55 LEU H 1 1
13 25549 1 1 55 LEU HA H -3.530 3.202 -5.371 1.00 . A A . 55 LEU HA 1 1
13 25550 1 1 55 LEU HB2 H -1.765 2.113 -3.979 1.00 . A A . 55 LEU HB2 1 1
13 25551 1 1 55 LEU HB3 H -1.726 3.527 -2.950 1.00 . A A . 55 LEU HB3 1 1
13 25552 1 1 55 LEU HD11 H -4.835 1.899 -4.323 1.00 . A A . 55 LEU HD11 1 1
13 25553 1 1 55 LEU HD12 H -5.116 0.923 -2.880 1.00 . A A . 55 LEU HD12 1 1
13 25554 1 1 55 LEU HD13 H -3.755 0.569 -3.938 1.00 . A A . 55 LEU HD13 1 1
13 25555 1 1 55 LEU HD21 H -2.285 2.246 -0.920 1.00 . A A . 55 LEU HD21 1 1
13 25556 1 1 55 LEU HD22 H -2.256 0.741 -1.846 1.00 . A A . 55 LEU HD22 1 1
13 25557 1 1 55 LEU HD23 H -3.688 1.167 -0.891 1.00 . A A . 55 LEU HD23 1 1
13 25558 1 1 55 LEU HG H -4.105 3.090 -2.323 1.00 . A A . 55 LEU HG 1 1
13 25559 1 1 55 LEU N N -1.748 4.237 -5.584 1.00 . A A . 55 LEU N 1 1
13 25560 1 1 55 LEU O O -3.026 5.820 -3.497 1.00 . A A . 55 LEU O 1 1
13 25561 1 1 56 ARG C C -6.873 6.096 -3.566 1.00 . A A . 56 ARG C 1 1
13 25562 1 1 56 ARG CA C -5.589 6.404 -4.322 1.00 . A A . 56 ARG CA 1 1
13 25563 1 1 56 ARG CB C -5.901 7.168 -5.617 1.00 . A A . 56 ARG CB 1 1
13 25564 1 1 56 ARG CD C -6.708 9.309 -6.692 1.00 . A A . 56 ARG CD 1 1
13 25565 1 1 56 ARG CG C -6.603 8.508 -5.406 1.00 . A A . 56 ARG CG 1 1
13 25566 1 1 56 ARG CZ C -6.685 11.782 -6.677 1.00 . A A . 56 ARG CZ 1 1
13 25567 1 1 56 ARG H H -5.294 4.447 -5.100 1.00 . A A . 56 ARG H 1 1
13 25568 1 1 56 ARG HA H -4.959 7.018 -3.677 1.00 . A A . 56 ARG HA 1 1
13 25569 1 1 56 ARG HB2 H -4.979 7.357 -6.146 1.00 . A A . 56 ARG HB2 1 1
13 25570 1 1 56 ARG HB3 H -6.543 6.546 -6.235 1.00 . A A . 56 ARG HB3 1 1
13 25571 1 1 56 ARG HD2 H -5.710 9.432 -7.102 1.00 . A A . 56 ARG HD2 1 1
13 25572 1 1 56 ARG HD3 H -7.318 8.769 -7.389 1.00 . A A . 56 ARG HD3 1 1
13 25573 1 1 56 ARG HE H -8.217 10.643 -6.104 1.00 . A A . 56 ARG HE 1 1
13 25574 1 1 56 ARG HG2 H -7.597 8.318 -5.024 1.00 . A A . 56 ARG HG2 1 1
13 25575 1 1 56 ARG HG3 H -6.042 9.085 -4.676 1.00 . A A . 56 ARG HG3 1 1
13 25576 1 1 56 ARG HH11 H -4.944 10.922 -7.323 1.00 . A A . 56 ARG HH11 1 1
13 25577 1 1 56 ARG HH12 H -4.953 12.665 -7.317 1.00 . A A . 56 ARG HH12 1 1
13 25578 1 1 56 ARG HH21 H -8.220 12.961 -6.096 1.00 . A A . 56 ARG HH21 1 1
13 25579 1 1 56 ARG HH22 H -6.786 13.799 -6.626 1.00 . A A . 56 ARG HH22 1 1
13 25580 1 1 56 ARG N N -4.848 5.185 -4.629 1.00 . A A . 56 ARG N 1 1
13 25581 1 1 56 ARG NE N -7.305 10.631 -6.449 1.00 . A A . 56 ARG NE 1 1
13 25582 1 1 56 ARG NH1 N -5.429 11.788 -7.142 1.00 . A A . 56 ARG NH1 1 1
13 25583 1 1 56 ARG NH2 N -7.285 12.938 -6.450 1.00 . A A . 56 ARG NH2 1 1
13 25584 1 1 56 ARG O O -7.508 5.074 -3.814 1.00 . A A . 56 ARG O 1 1
13 25585 1 1 57 LEU C C -9.494 7.813 -2.241 1.00 . A A . 57 LEU C 1 1
13 25586 1 1 57 LEU CA C -8.427 6.802 -1.843 1.00 . A A . 57 LEU CA 1 1
13 25587 1 1 57 LEU CB C -8.088 6.948 -0.351 1.00 . A A . 57 LEU CB 1 1
13 25588 1 1 57 LEU CD1 C -9.796 5.324 0.555 1.00 . A A . 57 LEU CD1 1 1
13 25589 1 1 57 LEU CD2 C -8.854 7.099 2.067 1.00 . A A . 57 LEU CD2 1 1
13 25590 1 1 57 LEU CG C -9.266 6.757 0.633 1.00 . A A . 57 LEU CG 1 1
13 25591 1 1 57 LEU H H -6.697 7.794 -2.534 1.00 . A A . 57 LEU H 1 1
13 25592 1 1 57 LEU HA H -8.806 5.798 -2.012 1.00 . A A . 57 LEU HA 1 1
13 25593 1 1 57 LEU HB2 H -7.324 6.245 -0.110 1.00 . A A . 57 LEU HB2 1 1
13 25594 1 1 57 LEU HB3 H -7.700 7.944 -0.194 1.00 . A A . 57 LEU HB3 1 1
13 25595 1 1 57 LEU HD11 H -10.159 5.139 -0.437 1.00 . A A . 57 LEU HD11 1 1
13 25596 1 1 57 LEU HD12 H -10.616 5.211 1.267 1.00 . A A . 57 LEU HD12 1 1
13 25597 1 1 57 LEU HD13 H -9.007 4.629 0.797 1.00 . A A . 57 LEU HD13 1 1
13 25598 1 1 57 LEU HD21 H -8.600 8.136 2.128 1.00 . A A . 57 LEU HD21 1 1
13 25599 1 1 57 LEU HD22 H -7.993 6.507 2.350 1.00 . A A . 57 LEU HD22 1 1
13 25600 1 1 57 LEU HD23 H -9.667 6.893 2.746 1.00 . A A . 57 LEU HD23 1 1
13 25601 1 1 57 LEU HG H -10.082 7.422 0.346 1.00 . A A . 57 LEU HG 1 1
13 25602 1 1 57 LEU N N -7.226 6.990 -2.650 1.00 . A A . 57 LEU N 1 1
13 25603 1 1 57 LEU O O -9.181 8.973 -2.505 1.00 . A A . 57 LEU O 1 1
13 25604 1 1 58 THR C C -12.229 9.049 -1.305 1.00 . A A . 58 THR C 1 1
13 25605 1 1 58 THR CA C -11.863 8.243 -2.561 1.00 . A A . 58 THR CA 1 1
13 25606 1 1 58 THR CB C -13.095 7.432 -3.024 1.00 . A A . 58 THR CB 1 1
13 25607 1 1 58 THR CG2 C -12.793 6.627 -4.286 1.00 . A A . 58 THR CG2 1 1
13 25608 1 1 58 THR H H -10.900 6.430 -2.101 1.00 . A A . 58 THR H 1 1
13 25609 1 1 58 THR HA H -11.586 8.921 -3.356 1.00 . A A . 58 THR HA 1 1
13 25610 1 1 58 THR HB H -13.891 8.125 -3.250 1.00 . A A . 58 THR HB 1 1
13 25611 1 1 58 THR HG1 H -12.746 6.162 -1.567 1.00 . A A . 58 THR HG1 1 1
13 25612 1 1 58 THR HG21 H -13.685 6.123 -4.617 1.00 . A A . 58 THR HG21 1 1
13 25613 1 1 58 THR HG22 H -12.018 5.902 -4.072 1.00 . A A . 58 THR HG22 1 1
13 25614 1 1 58 THR HG23 H -12.460 7.303 -5.062 1.00 . A A . 58 THR HG23 1 1
13 25615 1 1 58 THR N N -10.742 7.367 -2.283 1.00 . A A . 58 THR N 1 1
13 25616 1 1 58 THR O O -11.664 8.814 -0.219 1.00 . A A . 58 THR O 1 1
13 25617 1 1 58 THR OG1 O -13.521 6.541 -1.995 1.00 . A A . 58 THR OG1 1 1
13 25618 1 1 59 SER C C -14.680 10.119 0.516 1.00 . A A . 59 SER C 1 1
13 25619 1 1 59 SER CA C -13.576 10.811 -0.295 1.00 . A A . 59 SER CA 1 1
13 25620 1 1 59 SER CB C -14.051 12.158 -0.813 1.00 . A A . 59 SER CB 1 1
13 25621 1 1 59 SER H H -13.567 10.127 -2.295 1.00 . A A . 59 SER H 1 1
13 25622 1 1 59 SER HA H -12.724 10.958 0.347 1.00 . A A . 59 SER HA 1 1
13 25623 1 1 59 SER HB2 H -14.968 12.029 -1.363 1.00 . A A . 59 SER HB2 1 1
13 25624 1 1 59 SER HB3 H -14.219 12.816 0.023 1.00 . A A . 59 SER HB3 1 1
13 25625 1 1 59 SER HG H -12.744 13.543 -1.263 1.00 . A A . 59 SER HG 1 1
13 25626 1 1 59 SER N N -13.156 9.972 -1.428 1.00 . A A . 59 SER N 1 1
13 25627 1 1 59 SER O O -15.217 10.718 1.449 1.00 . A A . 59 SER O 1 1
13 25628 1 1 59 SER OG O -13.082 12.743 -1.669 1.00 . A A . 59 SER OG 1 1
13 25629 1 1 60 GLN C C -16.183 6.667 0.542 1.00 . A A . 60 GLN C 1 1
13 25630 1 1 60 GLN CA C -16.140 8.173 0.843 1.00 . A A . 60 GLN CA 1 1
13 25631 1 1 60 GLN CB C -17.469 8.824 0.419 1.00 . A A . 60 GLN CB 1 1
13 25632 1 1 60 GLN CD C -18.916 9.658 -1.480 1.00 . A A . 60 GLN CD 1 1
13 25633 1 1 60 GLN CG C -17.634 8.942 -1.085 1.00 . A A . 60 GLN CG 1 1
13 25634 1 1 60 GLN H H -14.508 8.396 -0.522 1.00 . A A . 60 GLN H 1 1
13 25635 1 1 60 GLN HA H -16.020 8.311 1.899 1.00 . A A . 60 GLN HA 1 1
13 25636 1 1 60 GLN HB2 H -18.292 8.250 0.808 1.00 . A A . 60 GLN HB2 1 1
13 25637 1 1 60 GLN HB3 H -17.502 9.814 0.835 1.00 . A A . 60 GLN HB3 1 1
13 25638 1 1 60 GLN HE21 H -19.906 7.932 -1.531 1.00 . A A . 60 GLN HE21 1 1
13 25639 1 1 60 GLN HE22 H -20.820 9.340 -1.908 1.00 . A A . 60 GLN HE22 1 1
13 25640 1 1 60 GLN HG2 H -16.794 9.497 -1.485 1.00 . A A . 60 GLN HG2 1 1
13 25641 1 1 60 GLN HG3 H -17.639 7.949 -1.527 1.00 . A A . 60 GLN HG3 1 1
13 25642 1 1 60 GLN N N -15.014 8.859 0.177 1.00 . A A . 60 GLN N 1 1
13 25643 1 1 60 GLN NE2 N -19.975 8.899 -1.653 1.00 . A A . 60 GLN NE2 1 1
13 25644 1 1 60 GLN O O -16.363 5.848 1.444 1.00 . A A . 60 GLN O 1 1
13 25645 1 1 60 GLN OE1 O -18.940 10.875 -1.608 1.00 . A A . 60 GLN OE1 1 1
13 25646 1 1 61 ASN C C -15.211 3.942 -0.803 1.00 . A A . 61 ASN C 1 1
13 25647 1 1 61 ASN CA C -16.281 4.958 -1.196 1.00 . A A . 61 ASN CA 1 1
13 25648 1 1 61 ASN CB C -16.497 4.941 -2.699 1.00 . A A . 61 ASN CB 1 1
13 25649 1 1 61 ASN CG C -16.896 3.554 -3.227 1.00 . A A . 61 ASN CG 1 1
13 25650 1 1 61 ASN H H -15.594 6.969 -1.327 1.00 . A A . 61 ASN H 1 1
13 25651 1 1 61 ASN HA H -17.212 4.666 -0.725 1.00 . A A . 61 ASN HA 1 1
13 25652 1 1 61 ASN HB2 H -17.265 5.638 -2.975 1.00 . A A . 61 ASN HB2 1 1
13 25653 1 1 61 ASN HB3 H -15.575 5.220 -3.201 1.00 . A A . 61 ASN HB3 1 1
13 25654 1 1 61 ASN HD21 H -17.882 3.142 -1.552 1.00 . A A . 61 ASN HD21 1 1
13 25655 1 1 61 ASN HD22 H -17.881 1.896 -2.751 1.00 . A A . 61 ASN HD22 1 1
13 25656 1 1 61 ASN N N -15.978 6.312 -0.718 1.00 . A A . 61 ASN N 1 1
13 25657 1 1 61 ASN ND2 N -17.631 2.803 -2.422 1.00 . A A . 61 ASN ND2 1 1
13 25658 1 1 61 ASN O O -15.398 3.140 0.108 1.00 . A A . 61 ASN O 1 1
13 25659 1 1 61 ASN OD1 O -16.572 3.177 -4.348 1.00 . A A . 61 ASN OD1 1 1
13 25660 1 1 62 LYS C C -11.708 3.455 -1.883 1.00 . A A . 62 LYS C 1 1
13 25661 1 1 62 LYS CA C -13.052 2.949 -1.389 1.00 . A A . 62 LYS CA 1 1
13 25662 1 1 62 LYS CB C -13.494 1.708 -2.198 1.00 . A A . 62 LYS CB 1 1
13 25663 1 1 62 LYS CD C -13.994 0.669 -4.426 1.00 . A A . 62 LYS CD 1 1
13 25664 1 1 62 LYS CE C -14.073 0.877 -5.924 1.00 . A A . 62 LYS CE 1 1
13 25665 1 1 62 LYS CG C -13.594 1.932 -3.693 1.00 . A A . 62 LYS CG 1 1
13 25666 1 1 62 LYS H H -13.899 4.767 -2.081 1.00 . A A . 62 LYS H 1 1
13 25667 1 1 62 LYS HA H -12.964 2.678 -0.343 1.00 . A A . 62 LYS HA 1 1
13 25668 1 1 62 LYS HB2 H -12.797 0.900 -2.018 1.00 . A A . 62 LYS HB2 1 1
13 25669 1 1 62 LYS HB3 H -14.460 1.397 -1.835 1.00 . A A . 62 LYS HB3 1 1
13 25670 1 1 62 LYS HD2 H -13.262 -0.094 -4.226 1.00 . A A . 62 LYS HD2 1 1
13 25671 1 1 62 LYS HD3 H -14.966 0.333 -4.064 1.00 . A A . 62 LYS HD3 1 1
13 25672 1 1 62 LYS HE2 H -13.137 1.262 -6.265 1.00 . A A . 62 LYS HE2 1 1
13 25673 1 1 62 LYS HE3 H -14.275 -0.077 -6.404 1.00 . A A . 62 LYS HE3 1 1
13 25674 1 1 62 LYS HG2 H -14.331 2.699 -3.889 1.00 . A A . 62 LYS HG2 1 1
13 25675 1 1 62 LYS HG3 H -12.624 2.257 -4.058 1.00 . A A . 62 LYS HG3 1 1
13 25676 1 1 62 LYS HZ1 H -15.021 2.751 -5.816 1.00 . A A . 62 LYS HZ1 1 1
13 25677 1 1 62 LYS HZ2 H -16.103 1.472 -6.019 1.00 . A A . 62 LYS HZ2 1 1
13 25678 1 1 62 LYS HZ3 H -15.163 1.998 -7.314 1.00 . A A . 62 LYS HZ3 1 1
13 25679 1 1 62 LYS N N -14.070 3.999 -1.495 1.00 . A A . 62 LYS N 1 1
13 25680 1 1 62 LYS NZ N -15.163 1.842 -6.298 1.00 . A A . 62 LYS NZ 1 1
13 25681 1 1 62 LYS O O -11.492 4.668 -1.997 1.00 . A A . 62 LYS O 1 1
13 25682 1 1 63 LEU C C -9.254 2.012 -3.948 1.00 . A A . 63 LEU C 1 1
13 25683 1 1 63 LEU CA C -9.487 2.839 -2.694 1.00 . A A . 63 LEU CA 1 1
13 25684 1 1 63 LEU CB C -8.374 2.577 -1.662 1.00 . A A . 63 LEU CB 1 1
13 25685 1 1 63 LEU CD1 C -6.906 0.915 -0.476 1.00 . A A . 63 LEU CD1 1 1
13 25686 1 1 63 LEU CD2 C -9.386 0.879 -0.092 1.00 . A A . 63 LEU CD2 1 1
13 25687 1 1 63 LEU CG C -8.280 1.136 -1.112 1.00 . A A . 63 LEU CG 1 1
13 25688 1 1 63 LEU H H -11.083 1.586 -2.111 1.00 . A A . 63 LEU H 1 1
13 25689 1 1 63 LEU HA H -9.476 3.893 -2.971 1.00 . A A . 63 LEU HA 1 1
13 25690 1 1 63 LEU HB2 H -7.433 2.830 -2.126 1.00 . A A . 63 LEU HB2 1 1
13 25691 1 1 63 LEU HB3 H -8.539 3.241 -0.828 1.00 . A A . 63 LEU HB3 1 1
13 25692 1 1 63 LEU HD11 H -6.137 1.074 -1.207 1.00 . A A . 63 LEU HD11 1 1
13 25693 1 1 63 LEU HD12 H -6.841 -0.093 -0.105 1.00 . A A . 63 LEU HD12 1 1
13 25694 1 1 63 LEU HD13 H -6.774 1.614 0.349 1.00 . A A . 63 LEU HD13 1 1
13 25695 1 1 63 LEU HD21 H -9.290 1.569 0.728 1.00 . A A . 63 LEU HD21 1 1
13 25696 1 1 63 LEU HD22 H -9.306 -0.139 0.270 1.00 . A A . 63 LEU HD22 1 1
13 25697 1 1 63 LEU HD23 H -10.341 1.007 -0.561 1.00 . A A . 63 LEU HD23 1 1
13 25698 1 1 63 LEU HG H -8.389 0.422 -1.926 1.00 . A A . 63 LEU HG 1 1
13 25699 1 1 63 LEU N N -10.807 2.521 -2.169 1.00 . A A . 63 LEU N 1 1
13 25700 1 1 63 LEU O O -9.855 0.941 -4.125 1.00 . A A . 63 LEU O 1 1
13 25701 1 1 64 ILE C C -6.741 2.059 -6.619 1.00 . A A . 64 ILE C 1 1
13 25702 1 1 64 ILE CA C -8.196 1.908 -6.147 1.00 . A A . 64 ILE CA 1 1
13 25703 1 1 64 ILE CB C -9.161 2.508 -7.207 1.00 . A A . 64 ILE CB 1 1
13 25704 1 1 64 ILE CD1 C -7.997 4.768 -7.719 1.00 . A A . 64 ILE CD1 1 1
13 25705 1 1 64 ILE CG1 C -9.196 4.058 -7.137 1.00 . A A . 64 ILE CG1 1 1
13 25706 1 1 64 ILE CG2 C -10.566 1.937 -7.056 1.00 . A A . 64 ILE CG2 1 1
13 25707 1 1 64 ILE H H -7.824 3.270 -4.571 1.00 . A A . 64 ILE H 1 1
13 25708 1 1 64 ILE HA H -8.406 0.853 -6.058 1.00 . A A . 64 ILE HA 1 1
13 25709 1 1 64 ILE HB H -8.806 2.228 -8.193 1.00 . A A . 64 ILE HB 1 1
13 25710 1 1 64 ILE HD11 H -8.113 5.830 -7.586 1.00 . A A . 64 ILE HD11 1 1
13 25711 1 1 64 ILE HD12 H -7.929 4.535 -8.780 1.00 . A A . 64 ILE HD12 1 1
13 25712 1 1 64 ILE HD13 H -7.095 4.439 -7.220 1.00 . A A . 64 ILE HD13 1 1
13 25713 1 1 64 ILE HG12 H -10.068 4.405 -7.665 1.00 . A A . 64 ILE HG12 1 1
13 25714 1 1 64 ILE HG13 H -9.286 4.350 -6.094 1.00 . A A . 64 ILE HG13 1 1
13 25715 1 1 64 ILE HG21 H -11.226 2.395 -7.785 1.00 . A A . 64 ILE HG21 1 1
13 25716 1 1 64 ILE HG22 H -10.940 2.158 -6.064 1.00 . A A . 64 ILE HG22 1 1
13 25717 1 1 64 ILE HG23 H -10.550 0.877 -7.203 1.00 . A A . 64 ILE HG23 1 1
13 25718 1 1 64 ILE N N -8.384 2.506 -4.828 1.00 . A A . 64 ILE N 1 1
13 25719 1 1 64 ILE O O -5.965 2.772 -6.013 1.00 . A A . 64 ILE O 1 1
13 25720 1 1 65 LEU C C -5.226 2.335 -9.576 1.00 . A A . 65 LEU C 1 1
13 25721 1 1 65 LEU CA C -5.110 1.449 -8.333 1.00 . A A . 65 LEU CA 1 1
13 25722 1 1 65 LEU CB C -4.615 0.022 -8.696 1.00 . A A . 65 LEU CB 1 1
13 25723 1 1 65 LEU CD1 C -2.965 0.336 -10.617 1.00 . A A . 65 LEU CD1 1 1
13 25724 1 1 65 LEU CD2 C -2.188 0.590 -8.234 1.00 . A A . 65 LEU CD2 1 1
13 25725 1 1 65 LEU CG C -3.152 -0.134 -9.171 1.00 . A A . 65 LEU CG 1 1
13 25726 1 1 65 LEU H H -7.124 0.848 -8.154 1.00 . A A . 65 LEU H 1 1
13 25727 1 1 65 LEU HA H -4.421 1.903 -7.640 1.00 . A A . 65 LEU HA 1 1
13 25728 1 1 65 LEU HB2 H -4.740 -0.605 -7.820 1.00 . A A . 65 LEU HB2 1 1
13 25729 1 1 65 LEU HB3 H -5.268 -0.364 -9.479 1.00 . A A . 65 LEU HB3 1 1
13 25730 1 1 65 LEU HD11 H -3.101 1.408 -10.669 1.00 . A A . 65 LEU HD11 1 1
13 25731 1 1 65 LEU HD12 H -3.676 -0.158 -11.247 1.00 . A A . 65 LEU HD12 1 1
13 25732 1 1 65 LEU HD13 H -1.963 0.085 -10.940 1.00 . A A . 65 LEU HD13 1 1
13 25733 1 1 65 LEU HD21 H -2.295 0.195 -7.236 1.00 . A A . 65 LEU HD21 1 1
13 25734 1 1 65 LEU HD22 H -2.404 1.646 -8.222 1.00 . A A . 65 LEU HD22 1 1
13 25735 1 1 65 LEU HD23 H -1.157 0.432 -8.561 1.00 . A A . 65 LEU HD23 1 1
13 25736 1 1 65 LEU HG H -2.894 -1.179 -9.145 1.00 . A A . 65 LEU HG 1 1
13 25737 1 1 65 LEU N N -6.434 1.377 -7.708 1.00 . A A . 65 LEU N 1 1
13 25738 1 1 65 LEU O O -6.269 2.322 -10.250 1.00 . A A . 65 LEU O 1 1
13 25739 1 1 66 THR C C -2.763 4.382 -11.401 1.00 . A A . 66 THR C 1 1
13 25740 1 1 66 THR CA C -4.203 4.026 -10.992 1.00 . A A . 66 THR CA 1 1
13 25741 1 1 66 THR CB C -5.007 5.305 -10.624 1.00 . A A . 66 THR CB 1 1
13 25742 1 1 66 THR CG2 C -4.393 6.010 -9.413 1.00 . A A . 66 THR CG2 1 1
13 25743 1 1 66 THR H H -3.348 2.944 -9.390 1.00 . A A . 66 THR H 1 1
13 25744 1 1 66 THR HA H -4.686 3.538 -11.832 1.00 . A A . 66 THR HA 1 1
13 25745 1 1 66 THR HB H -6.018 5.021 -10.386 1.00 . A A . 66 THR HB 1 1
13 25746 1 1 66 THR HG1 H -5.828 6.769 -11.660 1.00 . A A . 66 THR HG1 1 1
13 25747 1 1 66 THR HG21 H -5.014 6.855 -9.141 1.00 . A A . 66 THR HG21 1 1
13 25748 1 1 66 THR HG22 H -3.408 6.350 -9.651 1.00 . A A . 66 THR HG22 1 1
13 25749 1 1 66 THR HG23 H -4.345 5.315 -8.577 1.00 . A A . 66 THR HG23 1 1
13 25750 1 1 66 THR N N -4.180 3.073 -9.883 1.00 . A A . 66 THR N 1 1
13 25751 1 1 66 THR O O -1.846 4.245 -10.591 1.00 . A A . 66 THR O 1 1
13 25752 1 1 66 THR OG1 O -5.041 6.223 -11.733 1.00 . A A . 66 THR OG1 1 1
13 25753 1 1 67 LYS C C -1.383 5.728 -14.579 1.00 . A A . 67 LYS C 1 1
13 25754 1 1 67 LYS CA C -1.265 5.233 -13.133 1.00 . A A . 67 LYS CA 1 1
13 25755 1 1 67 LYS CB C -0.161 4.173 -12.979 1.00 . A A . 67 LYS CB 1 1
13 25756 1 1 67 LYS CD C -1.412 2.003 -13.473 1.00 . A A . 67 LYS CD 1 1
13 25757 1 1 67 LYS CE C -1.459 0.774 -14.381 1.00 . A A . 67 LYS CE 1 1
13 25758 1 1 67 LYS CG C -0.266 2.930 -13.873 1.00 . A A . 67 LYS CG 1 1
13 25759 1 1 67 LYS H H -3.318 4.741 -13.287 1.00 . A A . 67 LYS H 1 1
13 25760 1 1 67 LYS HA H -1.014 6.088 -12.511 1.00 . A A . 67 LYS HA 1 1
13 25761 1 1 67 LYS HB2 H 0.790 4.647 -13.209 1.00 . A A . 67 LYS HB2 1 1
13 25762 1 1 67 LYS HB3 H -0.141 3.857 -11.954 1.00 . A A . 67 LYS HB3 1 1
13 25763 1 1 67 LYS HD2 H -1.263 1.670 -12.451 1.00 . A A . 67 LYS HD2 1 1
13 25764 1 1 67 LYS HD3 H -2.356 2.535 -13.543 1.00 . A A . 67 LYS HD3 1 1
13 25765 1 1 67 LYS HE2 H -0.537 0.218 -14.269 1.00 . A A . 67 LYS HE2 1 1
13 25766 1 1 67 LYS HE3 H -2.292 0.151 -14.072 1.00 . A A . 67 LYS HE3 1 1
13 25767 1 1 67 LYS HG2 H -0.439 3.251 -14.894 1.00 . A A . 67 LYS HG2 1 1
13 25768 1 1 67 LYS HG3 H 0.652 2.383 -13.817 1.00 . A A . 67 LYS HG3 1 1
13 25769 1 1 67 LYS HZ1 H -1.512 0.315 -16.416 1.00 . A A . 67 LYS HZ1 1 1
13 25770 1 1 67 LYS HZ2 H -0.938 1.887 -16.089 1.00 . A A . 67 LYS HZ2 1 1
13 25771 1 1 67 LYS HZ3 H -2.600 1.532 -15.952 1.00 . A A . 67 LYS HZ3 1 1
13 25772 1 1 67 LYS N N -2.575 4.757 -12.658 1.00 . A A . 67 LYS N 1 1
13 25773 1 1 67 LYS NZ N -1.641 1.156 -15.807 1.00 . A A . 67 LYS NZ 1 1
13 25774 1 1 67 LYS O O -1.125 6.931 -14.823 1.00 . A A . 67 LYS O 1 1
13 25775 1 1 67 LYS OXT O -1.788 4.942 -15.466 1.00 . A A . 67 LYS OXT 1 1
13 25776 2 1 1 MET C C 41.423 -55.366 14.041 1.00 . B B . 1 MET C 1 1
13 25777 2 1 1 MET CA C 42.513 -55.702 15.055 1.00 . B B . 1 MET CA 1 1
13 25778 2 1 1 MET CB C 43.603 -56.551 14.390 1.00 . B B . 1 MET CB 1 1
13 25779 2 1 1 MET CE C 43.973 -59.552 15.688 1.00 . B B . 1 MET CE 1 1
13 25780 2 1 1 MET CG C 44.765 -56.903 15.323 1.00 . B B . 1 MET CG 1 1
13 25781 2 1 1 MET H1 H 41.436 -57.256 15.937 1.00 . B B . 1 MET H1 1 1
13 25782 2 1 1 MET H2 H 41.242 -55.756 16.697 1.00 . B B . 1 MET H2 1 1
13 25783 2 1 1 MET H3 H 42.671 -56.624 16.914 1.00 . B B . 1 MET H3 1 1
13 25784 2 1 1 MET HA H 42.945 -54.771 15.392 1.00 . B B . 1 MET HA 1 1
13 25785 2 1 1 MET HB2 H 43.158 -57.489 14.065 1.00 . B B . 1 MET HB2 1 1
13 25786 2 1 1 MET HB3 H 44.003 -56.031 13.541 1.00 . B B . 1 MET HB3 1 1
13 25787 2 1 1 MET HE1 H 43.659 -60.341 16.358 1.00 . B B . 1 MET HE1 1 1
13 25788 2 1 1 MET HE2 H 44.875 -59.854 15.181 1.00 . B B . 1 MET HE2 1 1
13 25789 2 1 1 MET HE3 H 43.194 -59.367 14.965 1.00 . B B . 1 MET HE3 1 1
13 25790 2 1 1 MET HG2 H 45.546 -57.364 14.741 1.00 . B B . 1 MET HG2 1 1
13 25791 2 1 1 MET HG3 H 45.136 -55.994 15.781 1.00 . B B . 1 MET HG3 1 1
13 25792 2 1 1 MET N N 41.918 -56.379 16.228 1.00 . B B . 1 MET N 1 1
13 25793 2 1 1 MET O O 41.150 -56.164 13.140 1.00 . B B . 1 MET O 1 1
13 25794 2 1 1 MET SD S 44.276 -58.057 16.634 1.00 . B B . 1 MET SD 1 1
13 25795 2 1 2 MET C C 39.259 -52.347 13.761 1.00 . B B . 2 MET C 1 1
13 25796 2 1 2 MET CA C 39.747 -53.722 13.313 1.00 . B B . 2 MET CA 1 1
13 25797 2 1 2 MET CB C 38.536 -54.674 13.230 1.00 . B B . 2 MET CB 1 1
13 25798 2 1 2 MET CE C 35.320 -54.806 13.194 1.00 . B B . 2 MET CE 1 1
13 25799 2 1 2 MET CG C 37.754 -54.830 14.533 1.00 . B B . 2 MET CG 1 1
13 25800 2 1 2 MET H H 40.985 -53.675 15.033 1.00 . B B . 2 MET H 1 1
13 25801 2 1 2 MET HA H 40.188 -53.632 12.335 1.00 . B B . 2 MET HA 1 1
13 25802 2 1 2 MET HB2 H 37.868 -54.319 12.469 1.00 . B B . 2 MET HB2 1 1
13 25803 2 1 2 MET HB3 H 38.909 -55.654 12.937 1.00 . B B . 2 MET HB3 1 1
13 25804 2 1 2 MET HE1 H 34.364 -55.288 12.990 1.00 . B B . 2 MET HE1 1 1
13 25805 2 1 2 MET HE2 H 35.871 -54.677 12.269 1.00 . B B . 2 MET HE2 1 1
13 25806 2 1 2 MET HE3 H 35.146 -53.850 13.636 1.00 . B B . 2 MET HE3 1 1
13 25807 2 1 2 MET HG2 H 38.391 -55.297 15.259 1.00 . B B . 2 MET HG2 1 1
13 25808 2 1 2 MET HG3 H 37.474 -53.858 14.895 1.00 . B B . 2 MET HG3 1 1
13 25809 2 1 2 MET N N 40.774 -54.211 14.228 1.00 . B B . 2 MET N 1 1
13 25810 2 1 2 MET O O 39.717 -51.832 14.782 1.00 . B B . 2 MET O 1 1
13 25811 2 1 2 MET SD S 36.273 -55.826 14.317 1.00 . B B . 2 MET SD 1 1
13 25812 2 1 3 THR C C 36.278 -50.472 12.939 1.00 . B B . 3 THR C 1 1
13 25813 2 1 3 THR CA C 37.749 -50.493 13.339 1.00 . B B . 3 THR CA 1 1
13 25814 2 1 3 THR CB C 38.498 -49.289 12.695 1.00 . B B . 3 THR CB 1 1
13 25815 2 1 3 THR CG2 C 38.515 -49.385 11.179 1.00 . B B . 3 THR CG2 1 1
13 25816 2 1 3 THR H H 38.085 -52.197 12.153 1.00 . B B . 3 THR H 1 1
13 25817 2 1 3 THR HA H 37.807 -50.375 14.418 1.00 . B B . 3 THR HA 1 1
13 25818 2 1 3 THR HB H 39.526 -49.311 13.060 1.00 . B B . 3 THR HB 1 1
13 25819 2 1 3 THR HG1 H 38.455 -47.309 12.809 1.00 . B B . 3 THR HG1 1 1
13 25820 2 1 3 THR HG21 H 38.982 -50.307 10.880 1.00 . B B . 3 THR HG21 1 1
13 25821 2 1 3 THR HG22 H 39.072 -48.563 10.765 1.00 . B B . 3 THR HG22 1 1
13 25822 2 1 3 THR HG23 H 37.502 -49.346 10.791 1.00 . B B . 3 THR HG23 1 1
13 25823 2 1 3 THR N N 38.351 -51.758 12.991 1.00 . B B . 3 THR N 1 1
13 25824 2 1 3 THR O O 35.929 -50.695 11.776 1.00 . B B . 3 THR O 1 1
13 25825 2 1 3 THR OG1 O 37.899 -48.040 13.097 1.00 . B B . 3 THR OG1 1 1
13 25826 2 1 4 ALA C C 33.438 -48.761 13.788 1.00 . B B . 4 ALA C 1 1
13 25827 2 1 4 ALA CA C 33.969 -50.187 13.663 1.00 . B B . 4 ALA CA 1 1
13 25828 2 1 4 ALA CB C 33.248 -51.114 14.637 1.00 . B B . 4 ALA CB 1 1
13 25829 2 1 4 ALA H H 35.750 -50.043 14.815 1.00 . B B . 4 ALA H 1 1
13 25830 2 1 4 ALA HA H 33.782 -50.537 12.653 1.00 . B B . 4 ALA HA 1 1
13 25831 2 1 4 ALA HB1 H 33.400 -50.767 15.652 1.00 . B B . 4 ALA HB1 1 1
13 25832 2 1 4 ALA HB2 H 33.662 -52.112 14.538 1.00 . B B . 4 ALA HB2 1 1
13 25833 2 1 4 ALA HB3 H 32.199 -51.134 14.404 1.00 . B B . 4 ALA HB3 1 1
13 25834 2 1 4 ALA N N 35.409 -50.228 13.913 1.00 . B B . 4 ALA N 1 1
13 25835 2 1 4 ALA O O 33.846 -48.021 14.695 1.00 . B B . 4 ALA O 1 1
13 25836 2 1 5 SER C C 30.606 -47.115 12.099 1.00 . B B . 5 SER C 1 1
13 25837 2 1 5 SER CA C 31.897 -47.075 12.922 1.00 . B B . 5 SER CA 1 1
13 25838 2 1 5 SER CB C 32.856 -45.996 12.405 1.00 . B B . 5 SER CB 1 1
13 25839 2 1 5 SER H H 32.277 -49.024 12.184 1.00 . B B . 5 SER H 1 1
13 25840 2 1 5 SER HA H 31.638 -46.846 13.949 1.00 . B B . 5 SER HA 1 1
13 25841 2 1 5 SER HB2 H 33.807 -46.091 12.903 1.00 . B B . 5 SER HB2 1 1
13 25842 2 1 5 SER HB3 H 32.999 -46.119 11.341 1.00 . B B . 5 SER HB3 1 1
13 25843 2 1 5 SER HG H 32.849 -44.272 13.353 1.00 . B B . 5 SER HG 1 1
13 25844 2 1 5 SER N N 32.540 -48.387 12.888 1.00 . B B . 5 SER N 1 1
13 25845 2 1 5 SER O O 30.616 -47.441 10.907 1.00 . B B . 5 SER O 1 1
13 25846 2 1 5 SER OG O 32.335 -44.689 12.649 1.00 . B B . 5 SER OG 1 1
13 25847 2 1 6 ASP C C 27.263 -45.816 12.782 1.00 . B B . 6 ASP C 1 1
13 25848 2 1 6 ASP CA C 28.183 -46.815 12.080 1.00 . B B . 6 ASP CA 1 1
13 25849 2 1 6 ASP CB C 27.549 -48.212 12.097 1.00 . B B . 6 ASP CB 1 1
13 25850 2 1 6 ASP CG C 26.166 -48.244 11.450 1.00 . B B . 6 ASP CG 1 1
13 25851 2 1 6 ASP H H 29.538 -46.623 13.692 1.00 . B B . 6 ASP H 1 1
13 25852 2 1 6 ASP HA H 28.331 -46.500 11.058 1.00 . B B . 6 ASP HA 1 1
13 25853 2 1 6 ASP HB2 H 28.198 -48.893 11.545 1.00 . B B . 6 ASP HB2 1 1
13 25854 2 1 6 ASP HB3 H 27.460 -48.561 13.112 1.00 . B B . 6 ASP HB3 1 1
13 25855 2 1 6 ASP N N 29.483 -46.824 12.747 1.00 . B B . 6 ASP N 1 1
13 25856 2 1 6 ASP O O 26.573 -46.149 13.737 1.00 . B B . 6 ASP O 1 1
13 25857 2 1 6 ASP OD1 O 26.081 -48.059 10.213 1.00 . B B . 6 ASP OD1 1 1
13 25858 2 1 6 ASP OD2 O 25.163 -48.485 12.162 1.00 . B B . 6 ASP OD2 1 1
13 25859 2 1 7 ARG C C 25.991 -42.584 11.731 1.00 . B B . 7 ARG C 1 1
13 25860 2 1 7 ARG CA C 26.465 -43.499 12.863 1.00 . B B . 7 ARG CA 1 1
13 25861 2 1 7 ARG CB C 27.249 -42.680 13.901 1.00 . B B . 7 ARG CB 1 1
13 25862 2 1 7 ARG CD C 28.367 -42.601 16.168 1.00 . B B . 7 ARG CD 1 1
13 25863 2 1 7 ARG CG C 27.614 -43.475 15.155 1.00 . B B . 7 ARG CG 1 1
13 25864 2 1 7 ARG CZ C 28.045 -40.459 17.363 1.00 . B B . 7 ARG CZ 1 1
13 25865 2 1 7 ARG H H 27.879 -44.365 11.551 1.00 . B B . 7 ARG H 1 1
13 25866 2 1 7 ARG HA H 25.604 -43.958 13.327 1.00 . B B . 7 ARG HA 1 1
13 25867 2 1 7 ARG HB2 H 28.157 -42.307 13.445 1.00 . B B . 7 ARG HB2 1 1
13 25868 2 1 7 ARG HB3 H 26.640 -41.827 14.192 1.00 . B B . 7 ARG HB3 1 1
13 25869 2 1 7 ARG HD2 H 28.632 -43.207 17.022 1.00 . B B . 7 ARG HD2 1 1
13 25870 2 1 7 ARG HD3 H 29.266 -42.239 15.693 1.00 . B B . 7 ARG HD3 1 1
13 25871 2 1 7 ARG HE H 26.624 -41.444 16.359 1.00 . B B . 7 ARG HE 1 1
13 25872 2 1 7 ARG HG2 H 26.717 -43.838 15.619 1.00 . B B . 7 ARG HG2 1 1
13 25873 2 1 7 ARG HG3 H 28.245 -44.303 14.870 1.00 . B B . 7 ARG HG3 1 1
13 25874 2 1 7 ARG HH11 H 29.941 -41.198 17.473 1.00 . B B . 7 ARG HH11 1 1
13 25875 2 1 7 ARG HH12 H 29.685 -39.684 18.279 1.00 . B B . 7 ARG HH12 1 1
13 25876 2 1 7 ARG HH21 H 26.278 -39.477 17.474 1.00 . B B . 7 ARG HH21 1 1
13 25877 2 1 7 ARG HH22 H 27.604 -38.715 18.280 1.00 . B B . 7 ARG HH22 1 1
13 25878 2 1 7 ARG N N 27.288 -44.572 12.300 1.00 . B B . 7 ARG N 1 1
13 25879 2 1 7 ARG NE N 27.565 -41.457 16.621 1.00 . B B . 7 ARG NE 1 1
13 25880 2 1 7 ARG NH1 N 29.323 -40.444 17.737 1.00 . B B . 7 ARG NH1 1 1
13 25881 2 1 7 ARG NH2 N 27.242 -39.471 17.735 1.00 . B B . 7 ARG NH2 1 1
13 25882 2 1 7 ARG O O 26.722 -42.337 10.778 1.00 . B B . 7 ARG O 1 1
13 25883 2 1 8 LEU C C 23.086 -40.355 11.501 1.00 . B B . 8 LEU C 1 1
13 25884 2 1 8 LEU CA C 24.184 -41.203 10.870 1.00 . B B . 8 LEU CA 1 1
13 25885 2 1 8 LEU CB C 23.665 -41.952 9.614 1.00 . B B . 8 LEU CB 1 1
13 25886 2 1 8 LEU CD1 C 22.044 -43.538 8.523 1.00 . B B . 8 LEU CD1 1 1
13 25887 2 1 8 LEU CD2 C 23.206 -44.237 10.615 1.00 . B B . 8 LEU CD2 1 1
13 25888 2 1 8 LEU CG C 22.615 -43.057 9.847 1.00 . B B . 8 LEU CG 1 1
13 25889 2 1 8 LEU H H 24.231 -42.342 12.644 1.00 . B B . 8 LEU H 1 1
13 25890 2 1 8 LEU HA H 24.978 -40.526 10.564 1.00 . B B . 8 LEU HA 1 1
13 25891 2 1 8 LEU HB2 H 23.243 -41.226 8.933 1.00 . B B . 8 LEU HB2 1 1
13 25892 2 1 8 LEU HB3 H 24.523 -42.401 9.121 1.00 . B B . 8 LEU HB3 1 1
13 25893 2 1 8 LEU HD11 H 21.320 -44.309 8.716 1.00 . B B . 8 LEU HD11 1 1
13 25894 2 1 8 LEU HD12 H 22.845 -43.928 7.905 1.00 . B B . 8 LEU HD12 1 1
13 25895 2 1 8 LEU HD13 H 21.562 -42.712 8.016 1.00 . B B . 8 LEU HD13 1 1
13 25896 2 1 8 LEU HD21 H 22.435 -44.978 10.778 1.00 . B B . 8 LEU HD21 1 1
13 25897 2 1 8 LEU HD22 H 23.587 -43.894 11.570 1.00 . B B . 8 LEU HD22 1 1
13 25898 2 1 8 LEU HD23 H 24.012 -44.684 10.038 1.00 . B B . 8 LEU HD23 1 1
13 25899 2 1 8 LEU HG H 21.807 -42.655 10.432 1.00 . B B . 8 LEU HG 1 1
13 25900 2 1 8 LEU N N 24.756 -42.099 11.862 1.00 . B B . 8 LEU N 1 1
13 25901 2 1 8 LEU O O 21.895 -40.693 11.456 1.00 . B B . 8 LEU O 1 1
13 25902 2 1 9 GLY C C 22.827 -36.902 12.206 1.00 . B B . 9 GLY C 1 1
13 25903 2 1 9 GLY CA C 22.566 -38.307 12.702 1.00 . B B . 9 GLY CA 1 1
13 25904 2 1 9 GLY H H 24.459 -39.119 12.231 1.00 . B B . 9 GLY H 1 1
13 25905 2 1 9 GLY HA2 H 21.559 -38.601 12.429 1.00 . B B . 9 GLY HA2 1 1
13 25906 2 1 9 GLY HA3 H 22.660 -38.324 13.771 1.00 . B B . 9 GLY HA3 1 1
13 25907 2 1 9 GLY N N 23.502 -39.266 12.130 1.00 . B B . 9 GLY N 1 1
13 25908 2 1 9 GLY O O 22.263 -35.934 12.736 1.00 . B B . 9 GLY O 1 1
13 25909 2 1 10 ALA C C 23.119 -35.075 9.545 1.00 . B B . 10 ALA C 1 1
13 25910 2 1 10 ALA CA C 24.078 -35.487 10.658 1.00 . B B . 10 ALA CA 1 1
13 25911 2 1 10 ALA CB C 25.510 -35.529 10.144 1.00 . B B . 10 ALA CB 1 1
13 25912 2 1 10 ALA H H 24.083 -37.595 10.827 1.00 . B B . 10 ALA H 1 1
13 25913 2 1 10 ALA HA H 24.026 -34.759 11.453 1.00 . B B . 10 ALA HA 1 1
13 25914 2 1 10 ALA HB1 H 25.800 -34.533 9.821 1.00 . B B . 10 ALA HB1 1 1
13 25915 2 1 10 ALA HB2 H 25.592 -36.216 9.320 1.00 . B B . 10 ALA HB2 1 1
13 25916 2 1 10 ALA HB3 H 26.163 -35.844 10.947 1.00 . B B . 10 ALA HB3 1 1
13 25917 2 1 10 ALA N N 23.692 -36.787 11.210 1.00 . B B . 10 ALA N 1 1
13 25918 2 1 10 ALA O O 23.136 -35.639 8.461 1.00 . B B . 10 ALA O 1 1
13 25919 2 1 11 ASP C C 20.938 -32.119 9.292 1.00 . B B . 11 ASP C 1 1
13 25920 2 1 11 ASP CA C 21.375 -33.511 8.838 1.00 . B B . 11 ASP CA 1 1
13 25921 2 1 11 ASP CB C 20.132 -34.418 8.595 1.00 . B B . 11 ASP CB 1 1
13 25922 2 1 11 ASP CG C 19.122 -34.352 9.724 1.00 . B B . 11 ASP CG 1 1
13 25923 2 1 11 ASP H H 22.270 -33.730 10.749 1.00 . B B . 11 ASP H 1 1
13 25924 2 1 11 ASP HA H 21.936 -33.416 7.908 1.00 . B B . 11 ASP HA 1 1
13 25925 2 1 11 ASP HB2 H 19.648 -34.114 7.668 1.00 . B B . 11 ASP HB2 1 1
13 25926 2 1 11 ASP HB3 H 20.484 -35.444 8.498 1.00 . B B . 11 ASP HB3 1 1
13 25927 2 1 11 ASP N N 22.277 -34.085 9.832 1.00 . B B . 11 ASP N 1 1
13 25928 2 1 11 ASP O O 20.865 -31.864 10.497 1.00 . B B . 11 ASP O 1 1
13 25929 2 1 11 ASP OD1 O 19.304 -35.051 10.752 1.00 . B B . 11 ASP OD1 1 1
13 25930 2 1 11 ASP OD2 O 18.116 -33.619 9.599 1.00 . B B . 11 ASP OD2 1 1
13 25931 2 1 12 PRO C C 18.876 -29.682 9.211 1.00 . B B . 12 PRO C 1 1
13 25932 2 1 12 PRO CA C 20.293 -29.815 8.670 1.00 . B B . 12 PRO CA 1 1
13 25933 2 1 12 PRO CB C 20.456 -29.095 7.330 1.00 . B B . 12 PRO CB 1 1
13 25934 2 1 12 PRO CD C 20.620 -31.443 6.904 1.00 . B B . 12 PRO CD 1 1
13 25935 2 1 12 PRO CG C 20.102 -30.143 6.335 1.00 . B B . 12 PRO CG 1 1
13 25936 2 1 12 PRO HA H 20.982 -29.389 9.397 1.00 . B B . 12 PRO HA 1 1
13 25937 2 1 12 PRO HB2 H 19.768 -28.258 7.284 1.00 . B B . 12 PRO HB2 1 1
13 25938 2 1 12 PRO HB3 H 21.470 -28.738 7.213 1.00 . B B . 12 PRO HB3 1 1
13 25939 2 1 12 PRO HD2 H 19.962 -32.258 6.658 1.00 . B B . 12 PRO HD2 1 1
13 25940 2 1 12 PRO HD3 H 21.628 -31.646 6.539 1.00 . B B . 12 PRO HD3 1 1
13 25941 2 1 12 PRO HG2 H 19.030 -30.180 6.217 1.00 . B B . 12 PRO HG2 1 1
13 25942 2 1 12 PRO HG3 H 20.575 -29.922 5.386 1.00 . B B . 12 PRO HG3 1 1
13 25943 2 1 12 PRO N N 20.644 -31.199 8.351 1.00 . B B . 12 PRO N 1 1
13 25944 2 1 12 PRO O O 18.564 -28.754 9.957 1.00 . B B . 12 PRO O 1 1
13 25945 2 1 13 THR C C 15.952 -29.357 8.472 1.00 . B B . 13 THR C 1 1
13 25946 2 1 13 THR CA C 16.593 -30.573 9.158 1.00 . B B . 13 THR CA 1 1
13 25947 2 1 13 THR CB C 16.362 -30.510 10.693 1.00 . B B . 13 THR CB 1 1
13 25948 2 1 13 THR CG2 C 14.870 -30.623 11.018 1.00 . B B . 13 THR CG2 1 1
13 25949 2 1 13 THR H H 18.348 -31.405 8.326 1.00 . B B . 13 THR H 1 1
13 25950 2 1 13 THR HA H 16.141 -31.475 8.780 1.00 . B B . 13 THR HA 1 1
13 25951 2 1 13 THR HB H 16.726 -29.577 11.064 1.00 . B B . 13 THR HB 1 1
13 25952 2 1 13 THR HG1 H 17.344 -32.222 10.656 1.00 . B B . 13 THR HG1 1 1
13 25953 2 1 13 THR HG21 H 14.326 -29.823 10.558 1.00 . B B . 13 THR HG21 1 1
13 25954 2 1 13 THR HG22 H 14.735 -30.598 12.088 1.00 . B B . 13 THR HG22 1 1
13 25955 2 1 13 THR HG23 H 14.501 -31.565 10.641 1.00 . B B . 13 THR HG23 1 1
13 25956 2 1 13 THR N N 18.020 -30.634 8.828 1.00 . B B . 13 THR N 1 1
13 25957 2 1 13 THR O O 16.094 -28.211 8.907 1.00 . B B . 13 THR O 1 1
13 25958 2 1 13 THR OG1 O 17.078 -31.586 11.325 1.00 . B B . 13 THR OG1 1 1
13 25959 2 1 14 GLN C C 13.450 -27.924 7.308 1.00 . B B . 14 GLN C 1 1
13 25960 2 1 14 GLN CA C 14.636 -28.556 6.582 1.00 . B B . 14 GLN CA 1 1
13 25961 2 1 14 GLN CB C 14.195 -29.078 5.196 1.00 . B B . 14 GLN CB 1 1
13 25962 2 1 14 GLN CD C 16.022 -30.824 4.826 1.00 . B B . 14 GLN CD 1 1
13 25963 2 1 14 GLN CG C 15.346 -29.565 4.309 1.00 . B B . 14 GLN CG 1 1
13 25964 2 1 14 GLN H H 15.109 -30.549 7.103 1.00 . B B . 14 GLN H 1 1
13 25965 2 1 14 GLN HA H 15.385 -27.798 6.442 1.00 . B B . 14 GLN HA 1 1
13 25966 2 1 14 GLN HB2 H 13.511 -29.906 5.334 1.00 . B B . 14 GLN HB2 1 1
13 25967 2 1 14 GLN HB3 H 13.679 -28.288 4.675 1.00 . B B . 14 GLN HB3 1 1
13 25968 2 1 14 GLN HE21 H 14.773 -31.960 3.809 1.00 . B B . 14 GLN HE21 1 1
13 25969 2 1 14 GLN HE22 H 15.959 -32.805 4.738 1.00 . B B . 14 GLN HE22 1 1
13 25970 2 1 14 GLN HG2 H 14.960 -29.772 3.324 1.00 . B B . 14 GLN HG2 1 1
13 25971 2 1 14 GLN HG3 H 16.089 -28.772 4.245 1.00 . B B . 14 GLN HG3 1 1
13 25972 2 1 14 GLN N N 15.237 -29.619 7.375 1.00 . B B . 14 GLN N 1 1
13 25973 2 1 14 GLN NE2 N 15.540 -31.972 4.419 1.00 . B B . 14 GLN NE2 1 1
13 25974 2 1 14 GLN O O 12.292 -28.309 7.091 1.00 . B B . 14 GLN O 1 1
13 25975 2 1 14 GLN OE1 O 16.989 -30.755 5.582 1.00 . B B . 14 GLN OE1 1 1
13 25976 2 1 15 ALA C C 12.127 -25.184 8.134 1.00 . B B . 15 ALA C 1 1
13 25977 2 1 15 ALA CA C 12.724 -26.296 8.973 1.00 . B B . 15 ALA CA 1 1
13 25978 2 1 15 ALA CB C 13.312 -25.736 10.267 1.00 . B B . 15 ALA CB 1 1
13 25979 2 1 15 ALA H H 14.708 -26.777 8.369 1.00 . B B . 15 ALA H 1 1
13 25980 2 1 15 ALA HA H 11.955 -27.008 9.223 1.00 . B B . 15 ALA HA 1 1
13 25981 2 1 15 ALA HB1 H 12.520 -25.270 10.838 1.00 . B B . 15 ALA HB1 1 1
13 25982 2 1 15 ALA HB2 H 14.066 -25.003 10.037 1.00 . B B . 15 ALA HB2 1 1
13 25983 2 1 15 ALA HB3 H 13.741 -26.541 10.843 1.00 . B B . 15 ALA HB3 1 1
13 25984 2 1 15 ALA N N 13.761 -27.001 8.203 1.00 . B B . 15 ALA N 1 1
13 25985 2 1 15 ALA O O 10.938 -24.887 8.255 1.00 . B B . 15 ALA O 1 1
13 25986 2 1 16 ALA C C 11.928 -22.347 7.250 1.00 . B B . 16 ALA C 1 1
13 25987 2 1 16 ALA CA C 12.554 -23.485 6.426 1.00 . B B . 16 ALA CA 1 1
13 25988 2 1 16 ALA CB C 11.564 -23.989 5.371 1.00 . B B . 16 ALA CB 1 1
13 25989 2 1 16 ALA H H 13.902 -24.870 7.260 1.00 . B B . 16 ALA H 1 1
13 25990 2 1 16 ALA HA H 13.424 -23.095 5.910 1.00 . B B . 16 ALA HA 1 1
13 25991 2 1 16 ALA HB1 H 11.283 -23.170 4.710 1.00 . B B . 16 ALA HB1 1 1
13 25992 2 1 16 ALA HB2 H 10.688 -24.380 5.852 1.00 . B B . 16 ALA HB2 1 1
13 25993 2 1 16 ALA HB3 H 12.030 -24.780 4.797 1.00 . B B . 16 ALA HB3 1 1
13 25994 2 1 16 ALA N N 12.959 -24.570 7.289 1.00 . B B . 16 ALA N 1 1
13 25995 2 1 16 ALA O O 11.064 -21.626 6.772 1.00 . B B . 16 ALA O 1 1
13 25996 2 1 17 SER C C 12.195 -19.789 8.891 1.00 . B B . 17 SER C 1 1
13 25997 2 1 17 SER CA C 11.903 -21.191 9.414 1.00 . B B . 17 SER CA 1 1
13 25998 2 1 17 SER CB C 12.544 -21.402 10.793 1.00 . B B . 17 SER CB 1 1
13 25999 2 1 17 SER H H 13.109 -22.804 8.793 1.00 . B B . 17 SER H 1 1
13 26000 2 1 17 SER HA H 10.826 -21.324 9.501 1.00 . B B . 17 SER HA 1 1
13 26001 2 1 17 SER HB2 H 12.393 -20.521 11.412 1.00 . B B . 17 SER HB2 1 1
13 26002 2 1 17 SER HB3 H 12.097 -22.261 11.276 1.00 . B B . 17 SER HB3 1 1
13 26003 2 1 17 SER HG H 14.366 -21.579 11.546 1.00 . B B . 17 SER HG 1 1
13 26004 2 1 17 SER N N 12.398 -22.211 8.487 1.00 . B B . 17 SER N 1 1
13 26005 2 1 17 SER O O 13.207 -19.166 9.238 1.00 . B B . 17 SER O 1 1
13 26006 2 1 17 SER OG O 13.946 -21.637 10.667 1.00 . B B . 17 SER OG 1 1
13 26007 2 1 18 SER C C 10.673 -16.943 8.212 1.00 . B B . 18 SER C 1 1
13 26008 2 1 18 SER CA C 11.471 -17.981 7.430 1.00 . B B . 18 SER CA 1 1
13 26009 2 1 18 SER CB C 10.995 -18.031 5.979 1.00 . B B . 18 SER CB 1 1
13 26010 2 1 18 SER H H 10.534 -19.846 7.797 1.00 . B B . 18 SER H 1 1
13 26011 2 1 18 SER HA H 12.513 -17.715 7.453 1.00 . B B . 18 SER HA 1 1
13 26012 2 1 18 SER HB2 H 9.929 -18.201 5.944 1.00 . B B . 18 SER HB2 1 1
13 26013 2 1 18 SER HB3 H 11.222 -17.082 5.501 1.00 . B B . 18 SER HB3 1 1
13 26014 2 1 18 SER HG H 11.493 -19.922 5.710 1.00 . B B . 18 SER HG 1 1
13 26015 2 1 18 SER N N 11.315 -19.299 8.031 1.00 . B B . 18 SER N 1 1
13 26016 2 1 18 SER O O 9.445 -16.977 8.226 1.00 . B B . 18 SER O 1 1
13 26017 2 1 18 SER OG O 11.634 -19.076 5.247 1.00 . B B . 18 SER OG 1 1
13 26018 2 1 19 PRO C C 10.311 -13.767 9.008 1.00 . B B . 19 PRO C 1 1
13 26019 2 1 19 PRO CA C 10.729 -15.032 9.755 1.00 . B B . 19 PRO CA 1 1
13 26020 2 1 19 PRO CB C 11.827 -14.735 10.779 1.00 . B B . 19 PRO CB 1 1
13 26021 2 1 19 PRO CD C 12.834 -15.865 8.898 1.00 . B B . 19 PRO CD 1 1
13 26022 2 1 19 PRO CG C 13.094 -14.852 10.010 1.00 . B B . 19 PRO CG 1 1
13 26023 2 1 19 PRO HA H 9.868 -15.447 10.274 1.00 . B B . 19 PRO HA 1 1
13 26024 2 1 19 PRO HB2 H 11.682 -13.739 11.184 1.00 . B B . 19 PRO HB2 1 1
13 26025 2 1 19 PRO HB3 H 11.767 -15.453 11.580 1.00 . B B . 19 PRO HB3 1 1
13 26026 2 1 19 PRO HD2 H 13.188 -15.467 7.951 1.00 . B B . 19 PRO HD2 1 1
13 26027 2 1 19 PRO HD3 H 13.333 -16.794 9.127 1.00 . B B . 19 PRO HD3 1 1
13 26028 2 1 19 PRO HG2 H 13.361 -13.894 9.591 1.00 . B B . 19 PRO HG2 1 1
13 26029 2 1 19 PRO HG3 H 13.879 -15.205 10.660 1.00 . B B . 19 PRO HG3 1 1
13 26030 2 1 19 PRO N N 11.373 -16.015 8.903 1.00 . B B . 19 PRO N 1 1
13 26031 2 1 19 PRO O O 10.718 -13.558 7.860 1.00 . B B . 19 PRO O 1 1
13 26032 2 1 20 GLY C C 8.140 -10.983 10.078 1.00 . B B . 20 GLY C 1 1
13 26033 2 1 20 GLY CA C 9.039 -11.713 9.105 1.00 . B B . 20 GLY CA 1 1
13 26034 2 1 20 GLY H H 9.181 -13.221 10.553 1.00 . B B . 20 GLY H 1 1
13 26035 2 1 20 GLY HA2 H 9.892 -11.085 8.855 1.00 . B B . 20 GLY HA2 1 1
13 26036 2 1 20 GLY HA3 H 8.494 -11.925 8.213 1.00 . B B . 20 GLY HA3 1 1
13 26037 2 1 20 GLY N N 9.504 -12.959 9.666 1.00 . B B . 20 GLY N 1 1
13 26038 2 1 20 GLY O O 8.483 -9.917 10.589 1.00 . B B . 20 GLY O 1 1
13 26039 2 1 21 GLY C C 5.599 -9.605 10.932 1.00 . B B . 21 GLY C 1 1
13 26040 2 1 21 GLY CA C 6.024 -11.012 11.298 1.00 . B B . 21 GLY CA 1 1
13 26041 2 1 21 GLY H H 6.767 -12.430 9.905 1.00 . B B . 21 GLY H 1 1
13 26042 2 1 21 GLY HA2 H 5.138 -11.630 11.315 1.00 . B B . 21 GLY HA2 1 1
13 26043 2 1 21 GLY HA3 H 6.476 -11.003 12.283 1.00 . B B . 21 GLY HA3 1 1
13 26044 2 1 21 GLY N N 6.973 -11.582 10.355 1.00 . B B . 21 GLY N 1 1
13 26045 2 1 21 GLY O O 5.155 -9.343 9.804 1.00 . B B . 21 GLY O 1 1
13 26046 2 1 22 ALA C C 6.594 -6.492 11.194 1.00 . B B . 22 ALA C 1 1
13 26047 2 1 22 ALA CA C 5.389 -7.280 11.690 1.00 . B B . 22 ALA CA 1 1
13 26048 2 1 22 ALA CB C 4.853 -6.687 12.990 1.00 . B B . 22 ALA CB 1 1
13 26049 2 1 22 ALA H H 6.198 -8.921 12.728 1.00 . B B . 22 ALA H 1 1
13 26050 2 1 22 ALA HA H 4.606 -7.239 10.932 1.00 . B B . 22 ALA HA 1 1
13 26051 2 1 22 ALA HB1 H 4.514 -5.683 12.800 1.00 . B B . 22 ALA HB1 1 1
13 26052 2 1 22 ALA HB2 H 5.640 -6.677 13.719 1.00 . B B . 22 ALA HB2 1 1
13 26053 2 1 22 ALA HB3 H 4.037 -7.290 13.351 1.00 . B B . 22 ALA HB3 1 1
13 26054 2 1 22 ALA N N 5.760 -8.684 11.878 1.00 . B B . 22 ALA N 1 1
13 26055 2 1 22 ALA O O 7.677 -6.560 11.784 1.00 . B B . 22 ALA O 1 1
13 26056 2 1 23 ARG C C 7.155 -3.553 9.286 1.00 . B B . 23 ARG C 1 1
13 26057 2 1 23 ARG CA C 7.502 -5.032 9.482 1.00 . B B . 23 ARG CA 1 1
13 26058 2 1 23 ARG CB C 7.834 -5.713 8.128 1.00 . B B . 23 ARG CB 1 1
13 26059 2 1 23 ARG CD C 6.666 -6.874 6.199 1.00 . B B . 23 ARG CD 1 1
13 26060 2 1 23 ARG CG C 6.722 -5.627 7.089 1.00 . B B . 23 ARG CG 1 1
13 26061 2 1 23 ARG CZ C 5.999 -9.269 6.411 1.00 . B B . 23 ARG CZ 1 1
13 26062 2 1 23 ARG H H 5.503 -5.626 9.773 1.00 . B B . 23 ARG H 1 1
13 26063 2 1 23 ARG HA H 8.375 -5.105 10.123 1.00 . B B . 23 ARG HA 1 1
13 26064 2 1 23 ARG HB2 H 8.727 -5.244 7.717 1.00 . B B . 23 ARG HB2 1 1
13 26065 2 1 23 ARG HB3 H 8.058 -6.752 8.307 1.00 . B B . 23 ARG HB3 1 1
13 26066 2 1 23 ARG HD2 H 6.035 -6.659 5.345 1.00 . B B . 23 ARG HD2 1 1
13 26067 2 1 23 ARG HD3 H 7.673 -7.094 5.867 1.00 . B B . 23 ARG HD3 1 1
13 26068 2 1 23 ARG HE H 5.837 -7.886 7.867 1.00 . B B . 23 ARG HE 1 1
13 26069 2 1 23 ARG HG2 H 5.769 -5.537 7.596 1.00 . B B . 23 ARG HG2 1 1
13 26070 2 1 23 ARG HG3 H 6.884 -4.753 6.466 1.00 . B B . 23 ARG HG3 1 1
13 26071 2 1 23 ARG HH11 H 6.888 -8.813 4.636 1.00 . B B . 23 ARG HH11 1 1
13 26072 2 1 23 ARG HH12 H 6.345 -10.446 4.816 1.00 . B B . 23 ARG HH12 1 1
13 26073 2 1 23 ARG HH21 H 5.075 -10.030 8.039 1.00 . B B . 23 ARG HH21 1 1
13 26074 2 1 23 ARG HH22 H 5.311 -11.131 6.733 1.00 . B B . 23 ARG HH22 1 1
13 26075 2 1 23 ARG N N 6.410 -5.728 10.127 1.00 . B B . 23 ARG N 1 1
13 26076 2 1 23 ARG NE N 6.134 -8.035 6.922 1.00 . B B . 23 ARG NE 1 1
13 26077 2 1 23 ARG NH1 N 6.450 -9.529 5.187 1.00 . B B . 23 ARG NH1 1 1
13 26078 2 1 23 ARG NH2 N 5.418 -10.225 7.117 1.00 . B B . 23 ARG NH2 1 1
13 26079 2 1 23 ARG O O 6.008 -3.206 9.011 1.00 . B B . 23 ARG O 1 1
13 26080 2 1 24 ALA C C 8.391 -0.748 8.016 1.00 . B B . 24 ALA C 1 1
13 26081 2 1 24 ALA CA C 7.952 -1.259 9.374 1.00 . B B . 24 ALA CA 1 1
13 26082 2 1 24 ALA CB C 8.735 -0.545 10.469 1.00 . B B . 24 ALA CB 1 1
13 26083 2 1 24 ALA H H 9.048 -3.031 9.679 1.00 . B B . 24 ALA H 1 1
13 26084 2 1 24 ALA HA H 6.904 -1.045 9.514 1.00 . B B . 24 ALA HA 1 1
13 26085 2 1 24 ALA HB1 H 9.788 -0.697 10.316 1.00 . B B . 24 ALA HB1 1 1
13 26086 2 1 24 ALA HB2 H 8.448 -0.944 11.435 1.00 . B B . 24 ALA HB2 1 1
13 26087 2 1 24 ALA HB3 H 8.515 0.514 10.446 1.00 . B B . 24 ALA HB3 1 1
13 26088 2 1 24 ALA N N 8.151 -2.694 9.467 1.00 . B B . 24 ALA N 1 1
13 26089 2 1 24 ALA O O 9.561 -0.896 7.635 1.00 . B B . 24 ALA O 1 1
13 26090 2 1 25 VAL C C 7.572 1.914 5.920 1.00 . B B . 25 VAL C 1 1
13 26091 2 1 25 VAL CA C 7.740 0.390 5.938 1.00 . B B . 25 VAL CA 1 1
13 26092 2 1 25 VAL CB C 6.855 -0.264 4.864 1.00 . B B . 25 VAL CB 1 1
13 26093 2 1 25 VAL CG1 C 7.167 -1.764 4.724 1.00 . B B . 25 VAL CG1 1 1
13 26094 2 1 25 VAL CG2 C 5.369 -0.068 5.181 1.00 . B B . 25 VAL CG2 1 1
13 26095 2 1 25 VAL H H 6.548 -0.051 7.625 1.00 . B B . 25 VAL H 1 1
13 26096 2 1 25 VAL HA H 8.786 0.159 5.700 1.00 . B B . 25 VAL HA 1 1
13 26097 2 1 25 VAL HB H 7.062 0.210 3.900 1.00 . B B . 25 VAL HB 1 1
13 26098 2 1 25 VAL HG11 H 6.552 -2.197 3.941 1.00 . B B . 25 VAL HG11 1 1
13 26099 2 1 25 VAL HG12 H 6.959 -2.255 5.662 1.00 . B B . 25 VAL HG12 1 1
13 26100 2 1 25 VAL HG13 H 8.220 -1.887 4.481 1.00 . B B . 25 VAL HG13 1 1
13 26101 2 1 25 VAL HG21 H 5.131 1.000 5.185 1.00 . B B . 25 VAL HG21 1 1
13 26102 2 1 25 VAL HG22 H 5.152 -0.470 6.160 1.00 . B B . 25 VAL HG22 1 1
13 26103 2 1 25 VAL HG23 H 4.763 -0.566 4.440 1.00 . B B . 25 VAL HG23 1 1
13 26104 2 1 25 VAL N N 7.464 -0.139 7.273 1.00 . B B . 25 VAL N 1 1
13 26105 2 1 25 VAL O O 6.596 2.439 6.460 1.00 . B B . 25 VAL O 1 1
13 26106 2 1 26 SER C C 7.887 4.613 4.047 1.00 . B B . 26 SER C 1 1
13 26107 2 1 26 SER CA C 8.529 4.059 5.313 1.00 . B B . 26 SER CA 1 1
13 26108 2 1 26 SER CB C 9.946 4.587 5.481 1.00 . B B . 26 SER CB 1 1
13 26109 2 1 26 SER H H 9.266 2.119 4.915 1.00 . B B . 26 SER H 1 1
13 26110 2 1 26 SER HA H 7.944 4.397 6.155 1.00 . B B . 26 SER HA 1 1
13 26111 2 1 26 SER HB2 H 10.540 4.318 4.615 1.00 . B B . 26 SER HB2 1 1
13 26112 2 1 26 SER HB3 H 9.932 5.656 5.587 1.00 . B B . 26 SER HB3 1 1
13 26113 2 1 26 SER HG H 9.895 3.542 7.158 1.00 . B B . 26 SER HG 1 1
13 26114 2 1 26 SER N N 8.521 2.607 5.339 1.00 . B B . 26 SER N 1 1
13 26115 2 1 26 SER O O 7.854 3.946 2.994 1.00 . B B . 26 SER O 1 1
13 26116 2 1 26 SER OG O 10.559 4.023 6.647 1.00 . B B . 26 SER OG 1 1
13 26117 2 1 27 ILE C C 7.487 7.829 2.763 1.00 . B B . 27 ILE C 1 1
13 26118 2 1 27 ILE CA C 6.748 6.533 3.017 1.00 . B B . 27 ILE CA 1 1
13 26119 2 1 27 ILE CB C 5.260 6.850 3.300 1.00 . B B . 27 ILE CB 1 1
13 26120 2 1 27 ILE CD1 C 4.471 4.474 2.757 1.00 . B B . 27 ILE CD1 1 1
13 26121 2 1 27 ILE CG1 C 4.503 5.604 3.773 1.00 . B B . 27 ILE CG1 1 1
13 26122 2 1 27 ILE CG2 C 4.596 7.453 2.056 1.00 . B B . 27 ILE CG2 1 1
13 26123 2 1 27 ILE H H 7.453 6.292 4.988 1.00 . B B . 27 ILE H 1 1
13 26124 2 1 27 ILE HA H 6.822 5.908 2.126 1.00 . B B . 27 ILE HA 1 1
13 26125 2 1 27 ILE HB H 5.217 7.598 4.079 1.00 . B B . 27 ILE HB 1 1
13 26126 2 1 27 ILE HD11 H 5.489 4.144 2.549 1.00 . B B . 27 ILE HD11 1 1
13 26127 2 1 27 ILE HD12 H 4.000 4.798 1.833 1.00 . B B . 27 ILE HD12 1 1
13 26128 2 1 27 ILE HD13 H 3.917 3.647 3.165 1.00 . B B . 27 ILE HD13 1 1
13 26129 2 1 27 ILE HG12 H 4.962 5.217 4.683 1.00 . B B . 27 ILE HG12 1 1
13 26130 2 1 27 ILE HG13 H 3.473 5.868 3.986 1.00 . B B . 27 ILE HG13 1 1
13 26131 2 1 27 ILE HG21 H 3.566 7.659 2.269 1.00 . B B . 27 ILE HG21 1 1
13 26132 2 1 27 ILE HG22 H 4.657 6.754 1.230 1.00 . B B . 27 ILE HG22 1 1
13 26133 2 1 27 ILE HG23 H 5.105 8.374 1.788 1.00 . B B . 27 ILE HG23 1 1
13 26134 2 1 27 ILE N N 7.379 5.826 4.136 1.00 . B B . 27 ILE N 1 1
13 26135 2 1 27 ILE O O 7.627 8.656 3.682 1.00 . B B . 27 ILE O 1 1
13 26136 2 1 28 VAL C C 7.885 10.225 0.464 1.00 . B B . 28 VAL C 1 1
13 26137 2 1 28 VAL CA C 8.749 9.223 1.226 1.00 . B B . 28 VAL CA 1 1
13 26138 2 1 28 VAL CB C 10.047 8.892 0.425 1.00 . B B . 28 VAL CB 1 1
13 26139 2 1 28 VAL CG1 C 11.042 8.125 1.294 1.00 . B B . 28 VAL CG1 1 1
13 26140 2 1 28 VAL CG2 C 9.750 8.120 -0.845 1.00 . B B . 28 VAL CG2 1 1
13 26141 2 1 28 VAL H H 7.748 7.396 0.824 1.00 . B B . 28 VAL H 1 1
13 26142 2 1 28 VAL HA H 9.040 9.681 2.167 1.00 . B B . 28 VAL HA 1 1
13 26143 2 1 28 VAL HB H 10.503 9.836 0.149 1.00 . B B . 28 VAL HB 1 1
13 26144 2 1 28 VAL HG11 H 10.596 7.210 1.645 1.00 . B B . 28 VAL HG11 1 1
13 26145 2 1 28 VAL HG12 H 11.323 8.731 2.156 1.00 . B B . 28 VAL HG12 1 1
13 26146 2 1 28 VAL HG13 H 11.937 7.902 0.724 1.00 . B B . 28 VAL HG13 1 1
13 26147 2 1 28 VAL HG21 H 9.274 7.175 -0.586 1.00 . B B . 28 VAL HG21 1 1
13 26148 2 1 28 VAL HG22 H 10.669 7.912 -1.369 1.00 . B B . 28 VAL HG22 1 1
13 26149 2 1 28 VAL HG23 H 9.093 8.684 -1.493 1.00 . B B . 28 VAL HG23 1 1
13 26150 2 1 28 VAL N N 7.971 8.034 1.544 1.00 . B B . 28 VAL N 1 1
13 26151 2 1 28 VAL O O 7.658 10.078 -0.728 1.00 . B B . 28 VAL O 1 1
13 26152 2 1 29 GLY C C 5.063 11.598 0.501 1.00 . B B . 29 GLY C 1 1
13 26153 2 1 29 GLY CA C 6.452 12.182 0.609 1.00 . B B . 29 GLY CA 1 1
13 26154 2 1 29 GLY H H 7.522 11.222 2.161 1.00 . B B . 29 GLY H 1 1
13 26155 2 1 29 GLY HA2 H 6.435 13.064 1.227 1.00 . B B . 29 GLY HA2 1 1
13 26156 2 1 29 GLY HA3 H 6.798 12.449 -0.386 1.00 . B B . 29 GLY HA3 1 1
13 26157 2 1 29 GLY N N 7.353 11.200 1.193 1.00 . B B . 29 GLY N 1 1
13 26158 2 1 29 GLY O O 4.147 12.022 1.201 1.00 . B B . 29 GLY O 1 1
13 26159 2 1 30 ASN C C 3.978 8.580 -1.309 1.00 . B B . 30 ASN C 1 1
13 26160 2 1 30 ASN CA C 3.711 9.818 -0.470 1.00 . B B . 30 ASN CA 1 1
13 26161 2 1 30 ASN CB C 2.535 10.622 -1.075 1.00 . B B . 30 ASN CB 1 1
13 26162 2 1 30 ASN CG C 2.731 10.982 -2.542 1.00 . B B . 30 ASN CG 1 1
13 26163 2 1 30 ASN H H 5.658 10.433 -1.002 1.00 . B B . 30 ASN H 1 1
13 26164 2 1 30 ASN HA H 3.437 9.504 0.530 1.00 . B B . 30 ASN HA 1 1
13 26165 2 1 30 ASN HB2 H 1.615 10.039 -0.993 1.00 . B B . 30 ASN HB2 1 1
13 26166 2 1 30 ASN HB3 H 2.417 11.524 -0.512 1.00 . B B . 30 ASN HB3 1 1
13 26167 2 1 30 ASN HD21 H 0.773 10.866 -2.864 1.00 . B B . 30 ASN HD21 1 1
13 26168 2 1 30 ASN HD22 H 1.736 11.284 -4.232 1.00 . B B . 30 ASN HD22 1 1
13 26169 2 1 30 ASN N N 4.921 10.616 -0.382 1.00 . B B . 30 ASN N 1 1
13 26170 2 1 30 ASN ND2 N 1.645 11.053 -3.290 1.00 . B B . 30 ASN ND2 1 1
13 26171 2 1 30 ASN O O 3.050 7.921 -1.773 1.00 . B B . 30 ASN O 1 1
13 26172 2 1 30 ASN OD1 O 3.860 11.181 -3.011 1.00 . B B . 30 ASN OD1 1 1
13 26173 2 1 31 GLN C C 6.344 6.008 -1.575 1.00 . B B . 31 GLN C 1 1
13 26174 2 1 31 GLN CA C 5.646 7.137 -2.341 1.00 . B B . 31 GLN CA 1 1
13 26175 2 1 31 GLN CB C 6.581 7.640 -3.467 1.00 . B B . 31 GLN CB 1 1
13 26176 2 1 31 GLN CD C 7.983 7.056 -5.499 1.00 . B B . 31 GLN CD 1 1
13 26177 2 1 31 GLN CG C 7.110 6.537 -4.366 1.00 . B B . 31 GLN CG 1 1
13 26178 2 1 31 GLN H H 5.945 8.680 -0.941 1.00 . B B . 31 GLN H 1 1
13 26179 2 1 31 GLN HA H 4.746 6.724 -2.796 1.00 . B B . 31 GLN HA 1 1
13 26180 2 1 31 GLN HB2 H 6.048 8.353 -4.067 1.00 . B B . 31 GLN HB2 1 1
13 26181 2 1 31 GLN HB3 H 7.427 8.143 -3.012 1.00 . B B . 31 GLN HB3 1 1
13 26182 2 1 31 GLN HE21 H 9.036 5.370 -5.481 1.00 . B B . 31 GLN HE21 1 1
13 26183 2 1 31 GLN HE22 H 9.520 6.553 -6.636 1.00 . B B . 31 GLN HE22 1 1
13 26184 2 1 31 GLN HG2 H 7.689 5.858 -3.777 1.00 . B B . 31 GLN HG2 1 1
13 26185 2 1 31 GLN HG3 H 6.264 6.010 -4.790 1.00 . B B . 31 GLN HG3 1 1
13 26186 2 1 31 GLN N N 5.257 8.230 -1.465 1.00 . B B . 31 GLN N 1 1
13 26187 2 1 31 GLN NE2 N 8.935 6.255 -5.907 1.00 . B B . 31 GLN NE2 1 1
13 26188 2 1 31 GLN O O 7.324 6.252 -0.855 1.00 . B B . 31 GLN O 1 1
13 26189 2 1 31 GLN OE1 O 7.803 8.171 -5.985 1.00 . B B . 31 GLN OE1 1 1
13 26190 2 1 32 ILE C C 6.794 2.695 -2.377 1.00 . B B . 32 ILE C 1 1
13 26191 2 1 32 ILE CA C 6.439 3.600 -1.189 1.00 . B B . 32 ILE CA 1 1
13 26192 2 1 32 ILE CB C 5.509 2.848 -0.206 1.00 . B B . 32 ILE CB 1 1
13 26193 2 1 32 ILE CD1 C 5.388 0.900 1.463 1.00 . B B . 32 ILE CD1 1 1
13 26194 2 1 32 ILE CG1 C 6.237 1.648 0.439 1.00 . B B . 32 ILE CG1 1 1
13 26195 2 1 32 ILE CG2 C 4.224 2.385 -0.913 1.00 . B B . 32 ILE CG2 1 1
13 26196 2 1 32 ILE H H 4.882 4.733 -2.058 1.00 . B B . 32 ILE H 1 1
13 26197 2 1 32 ILE HA H 7.339 3.879 -0.661 1.00 . B B . 32 ILE HA 1 1
13 26198 2 1 32 ILE HB H 5.232 3.540 0.570 1.00 . B B . 32 ILE HB 1 1
13 26199 2 1 32 ILE HD11 H 5.981 0.114 1.913 1.00 . B B . 32 ILE HD11 1 1
13 26200 2 1 32 ILE HD12 H 4.531 0.469 0.969 1.00 . B B . 32 ILE HD12 1 1
13 26201 2 1 32 ILE HD13 H 5.060 1.579 2.228 1.00 . B B . 32 ILE HD13 1 1
13 26202 2 1 32 ILE HG12 H 6.510 0.952 -0.333 1.00 . B B . 32 ILE HG12 1 1
13 26203 2 1 32 ILE HG13 H 7.141 1.999 0.935 1.00 . B B . 32 ILE HG13 1 1
13 26204 2 1 32 ILE HG21 H 3.733 3.249 -1.349 1.00 . B B . 32 ILE HG21 1 1
13 26205 2 1 32 ILE HG22 H 3.552 1.927 -0.194 1.00 . B B . 32 ILE HG22 1 1
13 26206 2 1 32 ILE HG23 H 4.464 1.673 -1.690 1.00 . B B . 32 ILE HG23 1 1
13 26207 2 1 32 ILE N N 5.793 4.815 -1.675 1.00 . B B . 32 ILE N 1 1
13 26208 2 1 32 ILE O O 6.239 2.845 -3.464 1.00 . B B . 32 ILE O 1 1
13 26209 2 1 33 ASP C C 7.433 -0.525 -2.882 1.00 . B B . 33 ASP C 1 1
13 26210 2 1 33 ASP CA C 8.111 0.806 -3.173 1.00 . B B . 33 ASP CA 1 1
13 26211 2 1 33 ASP CB C 9.637 0.617 -3.248 1.00 . B B . 33 ASP CB 1 1
13 26212 2 1 33 ASP CG C 10.081 -0.086 -4.526 1.00 . B B . 33 ASP CG 1 1
13 26213 2 1 33 ASP H H 8.224 1.780 -1.310 1.00 . B B . 33 ASP H 1 1
13 26214 2 1 33 ASP HA H 7.753 1.157 -4.133 1.00 . B B . 33 ASP HA 1 1
13 26215 2 1 33 ASP HB2 H 10.115 1.597 -3.218 1.00 . B B . 33 ASP HB2 1 1
13 26216 2 1 33 ASP HB3 H 9.960 0.030 -2.401 1.00 . B B . 33 ASP HB3 1 1
13 26217 2 1 33 ASP N N 7.750 1.788 -2.158 1.00 . B B . 33 ASP N 1 1
13 26218 2 1 33 ASP O O 7.305 -0.904 -1.720 1.00 . B B . 33 ASP O 1 1
13 26219 2 1 33 ASP OD1 O 9.647 -1.238 -4.751 1.00 . B B . 33 ASP OD1 1 1
13 26220 2 1 33 ASP OD2 O 10.860 0.487 -5.303 1.00 . B B . 33 ASP OD2 1 1
13 26221 2 1 34 SER C C 7.212 -3.554 -3.120 1.00 . B B . 34 SER C 1 1
13 26222 2 1 34 SER CA C 6.335 -2.503 -3.808 1.00 . B B . 34 SER CA 1 1
13 26223 2 1 34 SER CB C 5.906 -2.998 -5.197 1.00 . B B . 34 SER CB 1 1
13 26224 2 1 34 SER H H 7.200 -0.875 -4.828 1.00 . B B . 34 SER H 1 1
13 26225 2 1 34 SER HA H 5.450 -2.351 -3.212 1.00 . B B . 34 SER HA 1 1
13 26226 2 1 34 SER HB2 H 5.471 -3.978 -5.117 1.00 . B B . 34 SER HB2 1 1
13 26227 2 1 34 SER HB3 H 5.191 -2.306 -5.620 1.00 . B B . 34 SER HB3 1 1
13 26228 2 1 34 SER HG H 7.666 -2.366 -5.840 1.00 . B B . 34 SER HG 1 1
13 26229 2 1 34 SER N N 7.021 -1.231 -3.928 1.00 . B B . 34 SER N 1 1
13 26230 2 1 34 SER O O 6.721 -4.473 -2.485 1.00 . B B . 34 SER O 1 1
13 26231 2 1 34 SER OG O 7.023 -3.056 -6.071 1.00 . B B . 34 SER OG 1 1
13 26232 2 1 35 ARG C C 9.456 -4.255 -1.165 1.00 . B B . 35 ARG C 1 1
13 26233 2 1 35 ARG CA C 9.495 -4.284 -2.681 1.00 . B B . 35 ARG CA 1 1
13 26234 2 1 35 ARG CB C 10.913 -3.960 -3.187 1.00 . B B . 35 ARG CB 1 1
13 26235 2 1 35 ARG CD C 10.713 -5.541 -5.145 1.00 . B B . 35 ARG CD 1 1
13 26236 2 1 35 ARG CG C 11.088 -4.140 -4.697 1.00 . B B . 35 ARG CG 1 1
13 26237 2 1 35 ARG CZ C 10.750 -6.869 -7.228 1.00 . B B . 35 ARG CZ 1 1
13 26238 2 1 35 ARG H H 8.844 -2.530 -3.681 1.00 . B B . 35 ARG H 1 1
13 26239 2 1 35 ARG HA H 9.231 -5.277 -3.017 1.00 . B B . 35 ARG HA 1 1
13 26240 2 1 35 ARG HB2 H 11.149 -2.940 -2.930 1.00 . B B . 35 ARG HB2 1 1
13 26241 2 1 35 ARG HB3 H 11.615 -4.622 -2.687 1.00 . B B . 35 ARG HB3 1 1
13 26242 2 1 35 ARG HD2 H 11.315 -6.257 -4.619 1.00 . B B . 35 ARG HD2 1 1
13 26243 2 1 35 ARG HD3 H 9.672 -5.708 -4.932 1.00 . B B . 35 ARG HD3 1 1
13 26244 2 1 35 ARG HE H 11.230 -4.949 -7.099 1.00 . B B . 35 ARG HE 1 1
13 26245 2 1 35 ARG HG2 H 10.444 -3.435 -5.215 1.00 . B B . 35 ARG HG2 1 1
13 26246 2 1 35 ARG HG3 H 12.112 -3.949 -4.956 1.00 . B B . 35 ARG HG3 1 1
13 26247 2 1 35 ARG HH11 H 10.134 -7.905 -5.583 1.00 . B B . 35 ARG HH11 1 1
13 26248 2 1 35 ARG HH12 H 10.197 -8.822 -7.054 1.00 . B B . 35 ARG HH12 1 1
13 26249 2 1 35 ARG HH21 H 11.310 -6.141 -9.024 1.00 . B B . 35 ARG HH21 1 1
13 26250 2 1 35 ARG HH22 H 10.864 -7.814 -9.016 1.00 . B B . 35 ARG HH22 1 1
13 26251 2 1 35 ARG N N 8.526 -3.348 -3.240 1.00 . B B . 35 ARG N 1 1
13 26252 2 1 35 ARG NE N 10.918 -5.722 -6.586 1.00 . B B . 35 ARG NE 1 1
13 26253 2 1 35 ARG NH1 N 10.322 -7.951 -6.570 1.00 . B B . 35 ARG NH1 1 1
13 26254 2 1 35 ARG NH2 N 10.988 -6.942 -8.526 1.00 . B B . 35 ARG NH2 1 1
13 26255 2 1 35 ARG O O 9.584 -5.289 -0.511 1.00 . B B . 35 ARG O 1 1
13 26256 2 1 36 GLU C C 8.081 -3.774 1.465 1.00 . B B . 36 GLU C 1 1
13 26257 2 1 36 GLU CA C 9.193 -2.903 0.864 1.00 . B B . 36 GLU CA 1 1
13 26258 2 1 36 GLU CB C 8.942 -1.427 1.219 1.00 . B B . 36 GLU CB 1 1
13 26259 2 1 36 GLU CD C 11.423 -0.890 0.984 1.00 . B B . 36 GLU CD 1 1
13 26260 2 1 36 GLU CG C 9.996 -0.486 0.637 1.00 . B B . 36 GLU CG 1 1
13 26261 2 1 36 GLU H H 9.171 -2.275 -1.146 1.00 . B B . 36 GLU H 1 1
13 26262 2 1 36 GLU HA H 10.144 -3.207 1.283 1.00 . B B . 36 GLU HA 1 1
13 26263 2 1 36 GLU HB2 H 7.979 -1.139 0.835 1.00 . B B . 36 GLU HB2 1 1
13 26264 2 1 36 GLU HB3 H 8.945 -1.321 2.299 1.00 . B B . 36 GLU HB3 1 1
13 26265 2 1 36 GLU HG2 H 9.898 -0.482 -0.438 1.00 . B B . 36 GLU HG2 1 1
13 26266 2 1 36 GLU HG3 H 9.815 0.513 1.021 1.00 . B B . 36 GLU HG3 1 1
13 26267 2 1 36 GLU N N 9.255 -3.066 -0.588 1.00 . B B . 36 GLU N 1 1
13 26268 2 1 36 GLU O O 8.262 -4.420 2.502 1.00 . B B . 36 GLU O 1 1
13 26269 2 1 36 GLU OE1 O 11.805 -0.799 2.174 1.00 . B B . 36 GLU OE1 1 1
13 26270 2 1 36 GLU OE2 O 12.168 -1.314 0.072 1.00 . B B . 36 GLU OE2 1 1
13 26271 2 1 37 LEU C C 5.985 -6.049 0.943 1.00 . B B . 37 LEU C 1 1
13 26272 2 1 37 LEU CA C 5.784 -4.563 1.233 1.00 . B B . 37 LEU CA 1 1
13 26273 2 1 37 LEU CB C 4.498 -4.080 0.519 1.00 . B B . 37 LEU CB 1 1
13 26274 2 1 37 LEU CD1 C 2.829 -2.274 0.018 1.00 . B B . 37 LEU CD1 1 1
13 26275 2 1 37 LEU CD2 C 3.886 -2.416 2.316 1.00 . B B . 37 LEU CD2 1 1
13 26276 2 1 37 LEU CG C 4.091 -2.638 0.816 1.00 . B B . 37 LEU CG 1 1
13 26277 2 1 37 LEU H H 6.854 -3.213 -0.004 1.00 . B B . 37 LEU H 1 1
13 26278 2 1 37 LEU HA H 5.661 -4.437 2.293 1.00 . B B . 37 LEU HA 1 1
13 26279 2 1 37 LEU HB2 H 4.641 -4.190 -0.547 1.00 . B B . 37 LEU HB2 1 1
13 26280 2 1 37 LEU HB3 H 3.692 -4.729 0.831 1.00 . B B . 37 LEU HB3 1 1
13 26281 2 1 37 LEU HD11 H 2.567 -1.251 0.222 1.00 . B B . 37 LEU HD11 1 1
13 26282 2 1 37 LEU HD12 H 2.018 -2.922 0.309 1.00 . B B . 37 LEU HD12 1 1
13 26283 2 1 37 LEU HD13 H 3.032 -2.390 -1.037 1.00 . B B . 37 LEU HD13 1 1
13 26284 2 1 37 LEU HD21 H 4.812 -2.591 2.838 1.00 . B B . 37 LEU HD21 1 1
13 26285 2 1 37 LEU HD22 H 3.124 -3.095 2.683 1.00 . B B . 37 LEU HD22 1 1
13 26286 2 1 37 LEU HD23 H 3.558 -1.396 2.490 1.00 . B B . 37 LEU HD23 1 1
13 26287 2 1 37 LEU HG H 4.880 -1.969 0.495 1.00 . B B . 37 LEU HG 1 1
13 26288 2 1 37 LEU N N 6.938 -3.779 0.793 1.00 . B B . 37 LEU N 1 1
13 26289 2 1 37 LEU O O 5.861 -6.891 1.840 1.00 . B B . 37 LEU O 1 1
13 26290 2 1 38 PHE C C 7.867 -8.258 -0.732 1.00 . B B . 38 PHE C 1 1
13 26291 2 1 38 PHE CA C 6.424 -7.751 -0.755 1.00 . B B . 38 PHE CA 1 1
13 26292 2 1 38 PHE CB C 5.862 -7.854 -2.193 1.00 . B B . 38 PHE CB 1 1
13 26293 2 1 38 PHE CD1 C 3.378 -8.151 -1.919 1.00 . B B . 38 PHE CD1 1 1
13 26294 2 1 38 PHE CD2 C 4.168 -6.120 -2.899 1.00 . B B . 38 PHE CD2 1 1
13 26295 2 1 38 PHE CE1 C 2.079 -7.714 -2.061 1.00 . B B . 38 PHE CE1 1 1
13 26296 2 1 38 PHE CE2 C 2.855 -5.679 -3.032 1.00 . B B . 38 PHE CE2 1 1
13 26297 2 1 38 PHE CG C 4.437 -7.367 -2.342 1.00 . B B . 38 PHE CG 1 1
13 26298 2 1 38 PHE CZ C 1.816 -6.469 -2.619 1.00 . B B . 38 PHE CZ 1 1
13 26299 2 1 38 PHE H H 6.543 -5.640 -0.943 1.00 . B B . 38 PHE H 1 1
13 26300 2 1 38 PHE HA H 5.832 -8.361 -0.086 1.00 . B B . 38 PHE HA 1 1
13 26301 2 1 38 PHE HB2 H 6.484 -7.249 -2.845 1.00 . B B . 38 PHE HB2 1 1
13 26302 2 1 38 PHE HB3 H 5.903 -8.885 -2.527 1.00 . B B . 38 PHE HB3 1 1
13 26303 2 1 38 PHE HD1 H 3.580 -9.117 -1.481 1.00 . B B . 38 PHE HD1 1 1
13 26304 2 1 38 PHE HD2 H 4.985 -5.494 -3.230 1.00 . B B . 38 PHE HD2 1 1
13 26305 2 1 38 PHE HE1 H 1.257 -8.333 -1.723 1.00 . B B . 38 PHE HE1 1 1
13 26306 2 1 38 PHE HE2 H 2.672 -4.702 -3.469 1.00 . B B . 38 PHE HE2 1 1
13 26307 2 1 38 PHE HZ H 0.796 -6.129 -2.722 1.00 . B B . 38 PHE HZ 1 1
13 26308 2 1 38 PHE N N 6.341 -6.364 -0.301 1.00 . B B . 38 PHE N 1 1
13 26309 2 1 38 PHE O O 8.263 -9.102 -1.523 1.00 . B B . 38 PHE O 1 1
13 26310 2 1 39 THR C C 10.107 -9.620 0.787 1.00 . B B . 39 THR C 1 1
13 26311 2 1 39 THR CA C 10.051 -8.150 0.381 1.00 . B B . 39 THR CA 1 1
13 26312 2 1 39 THR CB C 10.770 -7.267 1.439 1.00 . B B . 39 THR CB 1 1
13 26313 2 1 39 THR CG2 C 10.026 -7.259 2.776 1.00 . B B . 39 THR CG2 1 1
13 26314 2 1 39 THR H H 8.286 -7.042 0.804 1.00 . B B . 39 THR H 1 1
13 26315 2 1 39 THR HA H 10.541 -8.029 -0.579 1.00 . B B . 39 THR HA 1 1
13 26316 2 1 39 THR HB H 10.787 -6.261 1.059 1.00 . B B . 39 THR HB 1 1
13 26317 2 1 39 THR HG1 H 12.545 -7.172 2.323 1.00 . B B . 39 THR HG1 1 1
13 26318 2 1 39 THR HG21 H 9.976 -8.268 3.168 1.00 . B B . 39 THR HG21 1 1
13 26319 2 1 39 THR HG22 H 9.028 -6.879 2.627 1.00 . B B . 39 THR HG22 1 1
13 26320 2 1 39 THR HG23 H 10.554 -6.633 3.480 1.00 . B B . 39 THR HG23 1 1
13 26321 2 1 39 THR N N 8.655 -7.730 0.212 1.00 . B B . 39 THR N 1 1
13 26322 2 1 39 THR O O 10.878 -10.402 0.217 1.00 . B B . 39 THR O 1 1
13 26323 2 1 39 THR OG1 O 12.138 -7.705 1.628 1.00 . B B . 39 THR OG1 1 1
13 26324 2 1 40 VAL C C 7.648 -11.684 2.355 1.00 . B B . 40 VAL C 1 1
13 26325 2 1 40 VAL CA C 9.120 -11.378 2.147 1.00 . B B . 40 VAL CA 1 1
13 26326 2 1 40 VAL CB C 9.917 -11.727 3.443 1.00 . B B . 40 VAL CB 1 1
13 26327 2 1 40 VAL CG1 C 9.845 -13.225 3.723 1.00 . B B . 40 VAL CG1 1 1
13 26328 2 1 40 VAL CG2 C 11.364 -11.263 3.340 1.00 . B B . 40 VAL CG2 1 1
13 26329 2 1 40 VAL H H 8.736 -9.313 2.204 1.00 . B B . 40 VAL H 1 1
13 26330 2 1 40 VAL HA H 9.490 -12.003 1.344 1.00 . B B . 40 VAL HA 1 1
13 26331 2 1 40 VAL HB H 9.446 -11.204 4.266 1.00 . B B . 40 VAL HB 1 1
13 26332 2 1 40 VAL HG11 H 10.403 -13.449 4.629 1.00 . B B . 40 VAL HG11 1 1
13 26333 2 1 40 VAL HG12 H 10.264 -13.773 2.899 1.00 . B B . 40 VAL HG12 1 1
13 26334 2 1 40 VAL HG13 H 8.811 -13.507 3.866 1.00 . B B . 40 VAL HG13 1 1
13 26335 2 1 40 VAL HG21 H 11.853 -11.771 2.520 1.00 . B B . 40 VAL HG21 1 1
13 26336 2 1 40 VAL HG22 H 11.882 -11.497 4.261 1.00 . B B . 40 VAL HG22 1 1
13 26337 2 1 40 VAL HG23 H 11.399 -10.195 3.160 1.00 . B B . 40 VAL HG23 1 1
13 26338 2 1 40 VAL N N 9.270 -9.993 1.746 1.00 . B B . 40 VAL N 1 1
13 26339 2 1 40 VAL O O 7.154 -11.650 3.496 1.00 . B B . 40 VAL O 1 1
13 26340 2 1 41 ASP C C 5.064 -11.968 -0.238 1.00 . B B . 41 ASP C 1 1
13 26341 2 1 41 ASP CA C 5.510 -12.203 1.212 1.00 . B B . 41 ASP CA 1 1
13 26342 2 1 41 ASP CB C 4.680 -11.326 2.171 1.00 . B B . 41 ASP CB 1 1
13 26343 2 1 41 ASP CG C 3.416 -12.052 2.640 1.00 . B B . 41 ASP CG 1 1
13 26344 2 1 41 ASP H H 7.404 -11.992 0.393 1.00 . B B . 41 ASP H 1 1
13 26345 2 1 41 ASP HA H 5.358 -13.258 1.458 1.00 . B B . 41 ASP HA 1 1
13 26346 2 1 41 ASP HB2 H 5.285 -11.073 3.033 1.00 . B B . 41 ASP HB2 1 1
13 26347 2 1 41 ASP HB3 H 4.399 -10.419 1.677 1.00 . B B . 41 ASP HB3 1 1
13 26348 2 1 41 ASP N N 6.947 -11.936 1.248 1.00 . B B . 41 ASP N 1 1
13 26349 2 1 41 ASP O O 5.878 -11.556 -1.054 1.00 . B B . 41 ASP O 1 1
13 26350 2 1 41 ASP OD1 O 2.438 -12.118 1.861 1.00 . B B . 41 ASP OD1 1 1
13 26351 2 1 41 ASP OD2 O 3.404 -12.582 3.762 1.00 . B B . 41 ASP OD2 1 1
13 26352 2 1 42 ARG C C 1.949 -11.341 -1.926 1.00 . B B . 42 ARG C 1 1
13 26353 2 1 42 ARG CA C 3.329 -11.971 -1.935 1.00 . B B . 42 ARG CA 1 1
13 26354 2 1 42 ARG CB C 3.331 -13.270 -2.770 1.00 . B B . 42 ARG CB 1 1
13 26355 2 1 42 ARG CD C 5.197 -12.562 -4.326 1.00 . B B . 42 ARG CD 1 1
13 26356 2 1 42 ARG CG C 3.750 -13.060 -4.224 1.00 . B B . 42 ARG CG 1 1
13 26357 2 1 42 ARG CZ C 6.810 -11.923 -6.069 1.00 . B B . 42 ARG CZ 1 1
13 26358 2 1 42 ARG H H 3.184 -12.615 0.102 1.00 . B B . 42 ARG H 1 1
13 26359 2 1 42 ARG HA H 4.012 -11.274 -2.395 1.00 . B B . 42 ARG HA 1 1
13 26360 2 1 42 ARG HB2 H 4.016 -13.980 -2.326 1.00 . B B . 42 ARG HB2 1 1
13 26361 2 1 42 ARG HB3 H 2.350 -13.701 -2.770 1.00 . B B . 42 ARG HB3 1 1
13 26362 2 1 42 ARG HD2 H 5.323 -11.773 -3.605 1.00 . B B . 42 ARG HD2 1 1
13 26363 2 1 42 ARG HD3 H 5.858 -13.381 -4.073 1.00 . B B . 42 ARG HD3 1 1
13 26364 2 1 42 ARG HE H 4.823 -11.785 -6.234 1.00 . B B . 42 ARG HE 1 1
13 26365 2 1 42 ARG HG2 H 3.654 -14.007 -4.756 1.00 . B B . 42 ARG HG2 1 1
13 26366 2 1 42 ARG HG3 H 3.092 -12.328 -4.678 1.00 . B B . 42 ARG HG3 1 1
13 26367 2 1 42 ARG HH11 H 7.663 -12.803 -4.439 1.00 . B B . 42 ARG HH11 1 1
13 26368 2 1 42 ARG HH12 H 8.775 -12.254 -5.647 1.00 . B B . 42 ARG HH12 1 1
13 26369 2 1 42 ARG HH21 H 6.286 -11.082 -7.818 1.00 . B B . 42 ARG HH21 1 1
13 26370 2 1 42 ARG HH22 H 7.971 -11.280 -7.594 1.00 . B B . 42 ARG HH22 1 1
13 26371 2 1 42 ARG N N 3.813 -12.238 -0.557 1.00 . B B . 42 ARG N 1 1
13 26372 2 1 42 ARG NE N 5.553 -12.059 -5.642 1.00 . B B . 42 ARG NE 1 1
13 26373 2 1 42 ARG NH1 N 7.831 -12.361 -5.320 1.00 . B B . 42 ARG NH1 1 1
13 26374 2 1 42 ARG NH2 N 7.043 -11.380 -7.260 1.00 . B B . 42 ARG NH2 1 1
13 26375 2 1 42 ARG O O 1.404 -10.993 -2.990 1.00 . B B . 42 ARG O 1 1
13 26376 2 1 43 GLU C C 0.005 -9.654 0.649 1.00 . B B . 43 GLU C 1 1
13 26377 2 1 43 GLU CA C 0.079 -10.519 -0.609 1.00 . B B . 43 GLU CA 1 1
13 26378 2 1 43 GLU CB C -1.000 -11.612 -0.581 1.00 . B B . 43 GLU CB 1 1
13 26379 2 1 43 GLU CD C -3.427 -12.223 -0.453 1.00 . B B . 43 GLU CD 1 1
13 26380 2 1 43 GLU CG C -2.421 -11.085 -0.435 1.00 . B B . 43 GLU CG 1 1
13 26381 2 1 43 GLU H H 1.876 -11.412 0.074 1.00 . B B . 43 GLU H 1 1
13 26382 2 1 43 GLU HA H -0.090 -9.885 -1.478 1.00 . B B . 43 GLU HA 1 1
13 26383 2 1 43 GLU HB2 H -0.941 -12.186 -1.494 1.00 . B B . 43 GLU HB2 1 1
13 26384 2 1 43 GLU HB3 H -0.810 -12.272 0.259 1.00 . B B . 43 GLU HB3 1 1
13 26385 2 1 43 GLU HG2 H -2.506 -10.549 0.486 1.00 . B B . 43 GLU HG2 1 1
13 26386 2 1 43 GLU HG3 H -2.635 -10.413 -1.266 1.00 . B B . 43 GLU HG3 1 1
13 26387 2 1 43 GLU N N 1.389 -11.129 -0.744 1.00 . B B . 43 GLU N 1 1
13 26388 2 1 43 GLU O O 0.437 -10.071 1.724 1.00 . B B . 43 GLU O 1 1
13 26389 2 1 43 GLU OE1 O -3.731 -12.707 -1.564 1.00 . B B . 43 GLU OE1 1 1
13 26390 2 1 43 GLU OE2 O -3.909 -12.629 0.615 1.00 . B B . 43 GLU OE2 1 1
13 26391 2 1 44 ILE C C -2.211 -7.233 1.785 1.00 . B B . 44 ILE C 1 1
13 26392 2 1 44 ILE CA C -0.718 -7.536 1.610 1.00 . B B . 44 ILE CA 1 1
13 26393 2 1 44 ILE CB C 0.047 -6.207 1.351 1.00 . B B . 44 ILE CB 1 1
13 26394 2 1 44 ILE CD1 C 2.169 -7.039 2.494 1.00 . B B . 44 ILE CD1 1 1
13 26395 2 1 44 ILE CG1 C 1.550 -6.459 1.234 1.00 . B B . 44 ILE CG1 1 1
13 26396 2 1 44 ILE CG2 C -0.231 -5.183 2.448 1.00 . B B . 44 ILE CG2 1 1
13 26397 2 1 44 ILE H H -0.903 -8.209 -0.372 1.00 . B B . 44 ILE H 1 1
13 26398 2 1 44 ILE HA H -0.333 -7.984 2.511 1.00 . B B . 44 ILE HA 1 1
13 26399 2 1 44 ILE HB H -0.301 -5.793 0.410 1.00 . B B . 44 ILE HB 1 1
13 26400 2 1 44 ILE HD11 H 1.674 -7.963 2.748 1.00 . B B . 44 ILE HD11 1 1
13 26401 2 1 44 ILE HD12 H 2.043 -6.335 3.300 1.00 . B B . 44 ILE HD12 1 1
13 26402 2 1 44 ILE HD13 H 3.224 -7.226 2.338 1.00 . B B . 44 ILE HD13 1 1
13 26403 2 1 44 ILE HG12 H 1.729 -7.162 0.427 1.00 . B B . 44 ILE HG12 1 1
13 26404 2 1 44 ILE HG13 H 2.059 -5.535 0.998 1.00 . B B . 44 ILE HG13 1 1
13 26405 2 1 44 ILE HG21 H -1.282 -4.955 2.471 1.00 . B B . 44 ILE HG21 1 1
13 26406 2 1 44 ILE HG22 H 0.323 -4.279 2.263 1.00 . B B . 44 ILE HG22 1 1
13 26407 2 1 44 ILE HG23 H 0.058 -5.602 3.401 1.00 . B B . 44 ILE HG23 1 1
13 26408 2 1 44 ILE N N -0.553 -8.471 0.505 1.00 . B B . 44 ILE N 1 1
13 26409 2 1 44 ILE O O -2.939 -7.110 0.817 1.00 . B B . 44 ILE O 1 1
13 26410 2 1 45 VAL C C -4.155 -5.342 3.686 1.00 . B B . 45 VAL C 1 1
13 26411 2 1 45 VAL CA C -4.055 -6.814 3.326 1.00 . B B . 45 VAL CA 1 1
13 26412 2 1 45 VAL CB C -4.605 -7.692 4.476 1.00 . B B . 45 VAL CB 1 1
13 26413 2 1 45 VAL CG1 C -6.086 -7.410 4.731 1.00 . B B . 45 VAL CG1 1 1
13 26414 2 1 45 VAL CG2 C -4.385 -9.167 4.173 1.00 . B B . 45 VAL CG2 1 1
13 26415 2 1 45 VAL H H -2.030 -7.253 3.776 1.00 . B B . 45 VAL H 1 1
13 26416 2 1 45 VAL HA H -4.628 -6.993 2.428 1.00 . B B . 45 VAL HA 1 1
13 26417 2 1 45 VAL HB H -4.070 -7.457 5.376 1.00 . B B . 45 VAL HB 1 1
13 26418 2 1 45 VAL HG11 H -6.449 -8.044 5.520 1.00 . B B . 45 VAL HG11 1 1
13 26419 2 1 45 VAL HG12 H -6.657 -7.587 3.827 1.00 . B B . 45 VAL HG12 1 1
13 26420 2 1 45 VAL HG13 H -6.212 -6.382 5.025 1.00 . B B . 45 VAL HG13 1 1
13 26421 2 1 45 VAL HG21 H -4.890 -9.427 3.240 1.00 . B B . 45 VAL HG21 1 1
13 26422 2 1 45 VAL HG22 H -4.797 -9.775 4.978 1.00 . B B . 45 VAL HG22 1 1
13 26423 2 1 45 VAL HG23 H -3.333 -9.367 4.088 1.00 . B B . 45 VAL HG23 1 1
13 26424 2 1 45 VAL N N -2.657 -7.135 3.034 1.00 . B B . 45 VAL N 1 1
13 26425 2 1 45 VAL O O -3.261 -4.776 4.329 1.00 . B B . 45 VAL O 1 1
13 26426 2 1 46 ILE C C -6.840 -3.064 4.074 1.00 . B B . 46 ILE C 1 1
13 26427 2 1 46 ILE CA C -5.456 -3.294 3.506 1.00 . B B . 46 ILE CA 1 1
13 26428 2 1 46 ILE CB C -5.294 -2.454 2.218 1.00 . B B . 46 ILE CB 1 1
13 26429 2 1 46 ILE CD1 C -3.656 -1.885 0.327 1.00 . B B . 46 ILE CD1 1 1
13 26430 2 1 46 ILE CG1 C -3.884 -2.640 1.629 1.00 . B B . 46 ILE CG1 1 1
13 26431 2 1 46 ILE CG2 C -5.589 -0.988 2.489 1.00 . B B . 46 ILE CG2 1 1
13 26432 2 1 46 ILE H H -5.946 -5.247 2.853 1.00 . B B . 46 ILE H 1 1
13 26433 2 1 46 ILE HA H -4.725 -2.956 4.237 1.00 . B B . 46 ILE HA 1 1
13 26434 2 1 46 ILE HB H -6.024 -2.814 1.489 1.00 . B B . 46 ILE HB 1 1
13 26435 2 1 46 ILE HD11 H -2.649 -2.085 -0.020 1.00 . B B . 46 ILE HD11 1 1
13 26436 2 1 46 ILE HD12 H -3.787 -0.830 0.496 1.00 . B B . 46 ILE HD12 1 1
13 26437 2 1 46 ILE HD13 H -4.359 -2.236 -0.422 1.00 . B B . 46 ILE HD13 1 1
13 26438 2 1 46 ILE HG12 H -3.154 -2.283 2.348 1.00 . B B . 46 ILE HG12 1 1
13 26439 2 1 46 ILE HG13 H -3.719 -3.691 1.443 1.00 . B B . 46 ILE HG13 1 1
13 26440 2 1 46 ILE HG21 H -6.606 -0.896 2.852 1.00 . B B . 46 ILE HG21 1 1
13 26441 2 1 46 ILE HG22 H -5.491 -0.398 1.576 1.00 . B B . 46 ILE HG22 1 1
13 26442 2 1 46 ILE HG23 H -4.907 -0.591 3.232 1.00 . B B . 46 ILE HG23 1 1
13 26443 2 1 46 ILE N N -5.238 -4.718 3.285 1.00 . B B . 46 ILE N 1 1
13 26444 2 1 46 ILE O O -7.835 -3.180 3.348 1.00 . B B . 46 ILE O 1 1
13 26445 2 1 47 ALA C C -8.710 -1.147 5.758 1.00 . B B . 47 ALA C 1 1
13 26446 2 1 47 ALA CA C -8.211 -2.565 6.011 1.00 . B B . 47 ALA CA 1 1
13 26447 2 1 47 ALA CB C -8.095 -2.820 7.508 1.00 . B B . 47 ALA CB 1 1
13 26448 2 1 47 ALA H H -6.114 -2.662 5.900 1.00 . B B . 47 ALA H 1 1
13 26449 2 1 47 ALA HA H -8.918 -3.261 5.595 1.00 . B B . 47 ALA HA 1 1
13 26450 2 1 47 ALA HB1 H -7.404 -2.106 7.934 1.00 . B B . 47 ALA HB1 1 1
13 26451 2 1 47 ALA HB2 H -7.725 -3.831 7.684 1.00 . B B . 47 ALA HB2 1 1
13 26452 2 1 47 ALA HB3 H -9.059 -2.706 7.971 1.00 . B B . 47 ALA HB3 1 1
13 26453 2 1 47 ALA N N -6.931 -2.770 5.367 1.00 . B B . 47 ALA N 1 1
13 26454 2 1 47 ALA O O -7.939 -0.194 5.832 1.00 . B B . 47 ALA O 1 1
13 26455 2 1 48 HIS C C -12.021 0.332 5.740 1.00 . B B . 48 HIS C 1 1
13 26456 2 1 48 HIS CA C -10.589 0.312 5.240 1.00 . B B . 48 HIS CA 1 1
13 26457 2 1 48 HIS CB C -10.562 0.714 3.757 1.00 . B B . 48 HIS CB 1 1
13 26458 2 1 48 HIS CD2 C -12.387 2.280 2.816 1.00 . B B . 48 HIS CD2 1 1
13 26459 2 1 48 HIS CE1 C -11.603 4.180 3.580 1.00 . B B . 48 HIS CE1 1 1
13 26460 2 1 48 HIS CG C -11.246 2.014 3.477 1.00 . B B . 48 HIS CG 1 1
13 26461 2 1 48 HIS H H -10.557 -1.794 5.285 1.00 . B B . 48 HIS H 1 1
13 26462 2 1 48 HIS HA H -10.001 1.038 5.801 1.00 . B B . 48 HIS HA 1 1
13 26463 2 1 48 HIS HB2 H -9.546 0.791 3.428 1.00 . B B . 48 HIS HB2 1 1
13 26464 2 1 48 HIS HB3 H -11.067 -0.051 3.171 1.00 . B B . 48 HIS HB3 1 1
13 26465 2 1 48 HIS HD1 H -9.959 3.349 4.471 1.00 . B B . 48 HIS HD1 1 1
13 26466 2 1 48 HIS HD2 H -13.014 1.560 2.317 1.00 . B B . 48 HIS HD2 1 1
13 26467 2 1 48 HIS HE1 H -11.485 5.239 3.796 1.00 . B B . 48 HIS HE1 1 1
13 26468 2 1 48 HIS HE2 H -13.484 4.049 2.798 1.00 . B B . 48 HIS HE2 1 1
13 26469 2 1 48 HIS N N -9.994 -1.007 5.424 1.00 . B B . 48 HIS N 1 1
13 26470 2 1 48 HIS ND1 N -10.780 3.219 3.940 1.00 . B B . 48 HIS ND1 1 1
13 26471 2 1 48 HIS NE2 N -12.599 3.638 2.896 1.00 . B B . 48 HIS NE2 1 1
13 26472 2 1 48 HIS O O -12.943 -0.095 5.048 1.00 . B B . 48 HIS O 1 1
13 26473 2 1 49 GLY C C -14.132 -0.366 7.936 1.00 . B B . 49 GLY C 1 1
13 26474 2 1 49 GLY CA C -13.542 0.947 7.518 1.00 . B B . 49 GLY CA 1 1
13 26475 2 1 49 GLY H H -11.442 0.977 7.569 1.00 . B B . 49 GLY H 1 1
13 26476 2 1 49 GLY HA2 H -13.498 1.599 8.377 1.00 . B B . 49 GLY HA2 1 1
13 26477 2 1 49 GLY HA3 H -14.179 1.397 6.775 1.00 . B B . 49 GLY HA3 1 1
13 26478 2 1 49 GLY N N -12.206 0.793 6.982 1.00 . B B . 49 GLY N 1 1
13 26479 2 1 49 GLY O O -13.578 -1.072 8.794 1.00 . B B . 49 GLY O 1 1
13 26480 2 1 50 ASP C C -15.358 -3.107 6.746 1.00 . B B . 50 ASP C 1 1
13 26481 2 1 50 ASP CA C -15.921 -1.986 7.606 1.00 . B B . 50 ASP CA 1 1
13 26482 2 1 50 ASP CB C -17.423 -1.849 7.350 1.00 . B B . 50 ASP CB 1 1
13 26483 2 1 50 ASP CG C -18.081 -0.752 8.155 1.00 . B B . 50 ASP CG 1 1
13 26484 2 1 50 ASP H H -15.618 -0.151 6.605 1.00 . B B . 50 ASP H 1 1
13 26485 2 1 50 ASP HA H -15.760 -2.219 8.650 1.00 . B B . 50 ASP HA 1 1
13 26486 2 1 50 ASP HB2 H -17.584 -1.648 6.294 1.00 . B B . 50 ASP HB2 1 1
13 26487 2 1 50 ASP HB3 H -17.903 -2.795 7.585 1.00 . B B . 50 ASP HB3 1 1
13 26488 2 1 50 ASP N N -15.238 -0.738 7.307 1.00 . B B . 50 ASP N 1 1
13 26489 2 1 50 ASP O O -15.413 -4.277 7.139 1.00 . B B . 50 ASP O 1 1
13 26490 2 1 50 ASP OD1 O -17.911 0.435 7.793 1.00 . B B . 50 ASP OD1 1 1
13 26491 2 1 50 ASP OD2 O -18.773 -1.060 9.153 1.00 . B B . 50 ASP OD2 1 1
13 26492 2 1 51 ASP C C -12.881 -3.954 4.647 1.00 . B B . 51 ASP C 1 1
13 26493 2 1 51 ASP CA C -14.381 -3.719 4.588 1.00 . B B . 51 ASP CA 1 1
13 26494 2 1 51 ASP CB C -14.818 -3.241 3.209 1.00 . B B . 51 ASP CB 1 1
13 26495 2 1 51 ASP CG C -14.600 -4.280 2.119 1.00 . B B . 51 ASP CG 1 1
13 26496 2 1 51 ASP H H -14.715 -1.785 5.380 1.00 . B B . 51 ASP H 1 1
13 26497 2 1 51 ASP HA H -14.882 -4.652 4.814 1.00 . B B . 51 ASP HA 1 1
13 26498 2 1 51 ASP HB2 H -15.875 -2.999 3.228 1.00 . B B . 51 ASP HB2 1 1
13 26499 2 1 51 ASP HB3 H -14.261 -2.352 2.951 1.00 . B B . 51 ASP HB3 1 1
13 26500 2 1 51 ASP N N -14.818 -2.752 5.595 1.00 . B B . 51 ASP N 1 1
13 26501 2 1 51 ASP O O -12.144 -3.206 5.303 1.00 . B B . 51 ASP O 1 1
13 26502 2 1 51 ASP OD1 O -14.975 -5.448 2.332 1.00 . B B . 51 ASP OD1 1 1
13 26503 2 1 51 ASP OD2 O -14.053 -3.933 1.049 1.00 . B B . 51 ASP OD2 1 1
13 26504 2 1 52 ARG C C -10.601 -5.639 2.493 1.00 . B B . 52 ARG C 1 1
13 26505 2 1 52 ARG CA C -11.019 -5.383 3.935 1.00 . B B . 52 ARG CA 1 1
13 26506 2 1 52 ARG CB C -10.716 -6.632 4.780 1.00 . B B . 52 ARG CB 1 1
13 26507 2 1 52 ARG CD C -10.383 -5.315 6.921 1.00 . B B . 52 ARG CD 1 1
13 26508 2 1 52 ARG CG C -11.112 -6.492 6.251 1.00 . B B . 52 ARG CG 1 1
13 26509 2 1 52 ARG CZ C -11.419 -4.185 8.868 1.00 . B B . 52 ARG CZ 1 1
13 26510 2 1 52 ARG H H -13.060 -5.547 3.445 1.00 . B B . 52 ARG H 1 1
13 26511 2 1 52 ARG HA H -10.439 -4.556 4.329 1.00 . B B . 52 ARG HA 1 1
13 26512 2 1 52 ARG HB2 H -11.253 -7.467 4.381 1.00 . B B . 52 ARG HB2 1 1
13 26513 2 1 52 ARG HB3 H -9.657 -6.846 4.732 1.00 . B B . 52 ARG HB3 1 1
13 26514 2 1 52 ARG HD2 H -9.320 -5.475 6.835 1.00 . B B . 52 ARG HD2 1 1
13 26515 2 1 52 ARG HD3 H -10.653 -4.409 6.406 1.00 . B B . 52 ARG HD3 1 1
13 26516 2 1 52 ARG HE H -10.401 -5.907 8.936 1.00 . B B . 52 ARG HE 1 1
13 26517 2 1 52 ARG HG2 H -12.163 -6.321 6.309 1.00 . B B . 52 ARG HG2 1 1
13 26518 2 1 52 ARG HG3 H -10.850 -7.395 6.777 1.00 . B B . 52 ARG HG3 1 1
13 26519 2 1 52 ARG HH11 H -11.818 -3.245 7.105 1.00 . B B . 52 ARG HH11 1 1
13 26520 2 1 52 ARG HH12 H -12.436 -2.462 8.513 1.00 . B B . 52 ARG HH12 1 1
13 26521 2 1 52 ARG HH21 H -11.261 -4.867 10.780 1.00 . B B . 52 ARG HH21 1 1
13 26522 2 1 52 ARG HH22 H -12.133 -3.379 10.605 1.00 . B B . 52 ARG HH22 1 1
13 26523 2 1 52 ARG N N -12.427 -5.016 3.980 1.00 . B B . 52 ARG N 1 1
13 26524 2 1 52 ARG NE N -10.723 -5.194 8.333 1.00 . B B . 52 ARG NE 1 1
13 26525 2 1 52 ARG NH1 N -11.930 -3.218 8.101 1.00 . B B . 52 ARG NH1 1 1
13 26526 2 1 52 ARG NH2 N -11.617 -4.135 10.178 1.00 . B B . 52 ARG NH2 1 1
13 26527 2 1 52 ARG O O -11.259 -6.395 1.761 1.00 . B B . 52 ARG O 1 1
13 26528 2 1 53 TYR C C -7.676 -5.896 0.751 1.00 . B B . 53 TYR C 1 1
13 26529 2 1 53 TYR CA C -9.005 -5.155 0.716 1.00 . B B . 53 TYR CA 1 1
13 26530 2 1 53 TYR CB C -8.814 -3.778 0.078 1.00 . B B . 53 TYR CB 1 1
13 26531 2 1 53 TYR CD1 C -10.545 -2.334 1.227 1.00 . B B . 53 TYR CD1 1 1
13 26532 2 1 53 TYR CD2 C -10.780 -2.685 -1.116 1.00 . B B . 53 TYR CD2 1 1
13 26533 2 1 53 TYR CE1 C -11.683 -1.549 1.227 1.00 . B B . 53 TYR CE1 1 1
13 26534 2 1 53 TYR CE2 C -11.913 -1.904 -1.126 1.00 . B B . 53 TYR CE2 1 1
13 26535 2 1 53 TYR CG C -10.070 -2.914 0.061 1.00 . B B . 53 TYR CG 1 1
13 26536 2 1 53 TYR CZ C -12.361 -1.334 0.041 1.00 . B B . 53 TYR CZ 1 1
13 26537 2 1 53 TYR H H -9.001 -4.482 2.711 1.00 . B B . 53 TYR H 1 1
13 26538 2 1 53 TYR HA H -9.713 -5.738 0.137 1.00 . B B . 53 TYR HA 1 1
13 26539 2 1 53 TYR HB2 H -8.062 -3.237 0.637 1.00 . B B . 53 TYR HB2 1 1
13 26540 2 1 53 TYR HB3 H -8.480 -3.899 -0.939 1.00 . B B . 53 TYR HB3 1 1
13 26541 2 1 53 TYR HD1 H -10.002 -2.504 2.159 1.00 . B B . 53 TYR HD1 1 1
13 26542 2 1 53 TYR HD2 H -10.415 -3.129 -2.029 1.00 . B B . 53 TYR HD2 1 1
13 26543 2 1 53 TYR HE1 H -12.024 -1.107 2.156 1.00 . B B . 53 TYR HE1 1 1
13 26544 2 1 53 TYR HE2 H -12.446 -1.733 -2.051 1.00 . B B . 53 TYR HE2 1 1
13 26545 2 1 53 TYR HH H -14.191 -0.974 -0.493 1.00 . B B . 53 TYR HH 1 1
13 26546 2 1 53 TYR N N -9.512 -5.015 2.073 1.00 . B B . 53 TYR N 1 1
13 26547 2 1 53 TYR O O -7.138 -6.165 1.814 1.00 . B B . 53 TYR O 1 1
13 26548 2 1 53 TYR OH O -13.496 -0.547 0.034 1.00 . B B . 53 TYR OH 1 1
13 26549 2 1 54 ARG C C -5.076 -6.362 -1.717 1.00 . B B . 54 ARG C 1 1
13 26550 2 1 54 ARG CA C -5.863 -6.915 -0.539 1.00 . B B . 54 ARG CA 1 1
13 26551 2 1 54 ARG CB C -6.044 -8.436 -0.690 1.00 . B B . 54 ARG CB 1 1
13 26552 2 1 54 ARG CD C -6.800 -10.621 0.339 1.00 . B B . 54 ARG CD 1 1
13 26553 2 1 54 ARG CG C -6.672 -9.116 0.526 1.00 . B B . 54 ARG CG 1 1
13 26554 2 1 54 ARG CZ C -7.478 -11.916 -1.674 1.00 . B B . 54 ARG CZ 1 1
13 26555 2 1 54 ARG H H -7.671 -6.048 -1.244 1.00 . B B . 54 ARG H 1 1
13 26556 2 1 54 ARG HA H -5.304 -6.726 0.368 1.00 . B B . 54 ARG HA 1 1
13 26557 2 1 54 ARG HB2 H -6.667 -8.639 -1.544 1.00 . B B . 54 ARG HB2 1 1
13 26558 2 1 54 ARG HB3 H -5.072 -8.887 -0.852 1.00 . B B . 54 ARG HB3 1 1
13 26559 2 1 54 ARG HD2 H -5.828 -11.040 0.140 1.00 . B B . 54 ARG HD2 1 1
13 26560 2 1 54 ARG HD3 H -7.207 -11.057 1.238 1.00 . B B . 54 ARG HD3 1 1
13 26561 2 1 54 ARG HE H -8.546 -10.465 -0.834 1.00 . B B . 54 ARG HE 1 1
13 26562 2 1 54 ARG HG2 H -6.050 -8.925 1.393 1.00 . B B . 54 ARG HG2 1 1
13 26563 2 1 54 ARG HG3 H -7.656 -8.688 0.694 1.00 . B B . 54 ARG HG3 1 1
13 26564 2 1 54 ARG HH11 H -5.671 -12.437 -0.941 1.00 . B B . 54 ARG HH11 1 1
13 26565 2 1 54 ARG HH12 H -6.188 -13.326 -2.322 1.00 . B B . 54 ARG HH12 1 1
13 26566 2 1 54 ARG HH21 H -9.231 -11.650 -2.622 1.00 . B B . 54 ARG HH21 1 1
13 26567 2 1 54 ARG HH22 H -8.202 -12.881 -3.291 1.00 . B B . 54 ARG HH22 1 1
13 26568 2 1 54 ARG N N -7.160 -6.245 -0.432 1.00 . B B . 54 ARG N 1 1
13 26569 2 1 54 ARG NE N -7.705 -10.969 -0.779 1.00 . B B . 54 ARG NE 1 1
13 26570 2 1 54 ARG NH1 N -6.360 -12.620 -1.643 1.00 . B B . 54 ARG NH1 1 1
13 26571 2 1 54 ARG NH2 N -8.382 -12.172 -2.607 1.00 . B B . 54 ARG NH2 1 1
13 26572 2 1 54 ARG O O -5.572 -6.293 -2.854 1.00 . B B . 54 ARG O 1 1
13 26573 2 1 55 LEU C C -1.922 -6.719 -2.716 1.00 . B B . 55 LEU C 1 1
13 26574 2 1 55 LEU CA C -2.890 -5.570 -2.469 1.00 . B B . 55 LEU CA 1 1
13 26575 2 1 55 LEU CB C -2.118 -4.316 -2.022 1.00 . B B . 55 LEU CB 1 1
13 26576 2 1 55 LEU CD1 C -1.844 -3.326 -4.326 1.00 . B B . 55 LEU CD1 1 1
13 26577 2 1 55 LEU CD2 C -0.318 -2.599 -2.447 1.00 . B B . 55 LEU CD2 1 1
13 26578 2 1 55 LEU CG C -1.119 -3.761 -3.048 1.00 . B B . 55 LEU CG 1 1
13 26579 2 1 55 LEU H H -3.546 -6.019 -0.515 1.00 . B B . 55 LEU H 1 1
13 26580 2 1 55 LEU HA H -3.435 -5.361 -3.375 1.00 . B B . 55 LEU HA 1 1
13 26581 2 1 55 LEU HB2 H -2.846 -3.544 -1.792 1.00 . B B . 55 LEU HB2 1 1
13 26582 2 1 55 LEU HB3 H -1.582 -4.543 -1.113 1.00 . B B . 55 LEU HB3 1 1
13 26583 2 1 55 LEU HD11 H -1.134 -2.908 -5.007 1.00 . B B . 55 LEU HD11 1 1
13 26584 2 1 55 LEU HD12 H -2.600 -2.572 -4.076 1.00 . B B . 55 LEU HD12 1 1
13 26585 2 1 55 LEU HD13 H -2.324 -4.176 -4.769 1.00 . B B . 55 LEU HD13 1 1
13 26586 2 1 55 LEU HD21 H -0.984 -1.799 -2.189 1.00 . B B . 55 LEU HD21 1 1
13 26587 2 1 55 LEU HD22 H 0.409 -2.253 -3.165 1.00 . B B . 55 LEU HD22 1 1
13 26588 2 1 55 LEU HD23 H 0.202 -2.942 -1.558 1.00 . B B . 55 LEU HD23 1 1
13 26589 2 1 55 LEU HG H -0.415 -4.548 -3.320 1.00 . B B . 55 LEU HG 1 1
13 26590 2 1 55 LEU N N -3.832 -5.980 -1.449 1.00 . B B . 55 LEU N 1 1
13 26591 2 1 55 LEU O O -1.193 -7.118 -1.798 1.00 . B B . 55 LEU O 1 1
13 26592 2 1 56 ARG C C -0.219 -8.264 -5.372 1.00 . B B . 56 ARG C 1 1
13 26593 2 1 56 ARG CA C -1.179 -8.489 -4.208 1.00 . B B . 56 ARG CA 1 1
13 26594 2 1 56 ARG CB C -2.139 -9.675 -4.497 1.00 . B B . 56 ARG CB 1 1
13 26595 2 1 56 ARG CD C -2.383 -12.171 -4.766 1.00 . B B . 56 ARG CD 1 1
13 26596 2 1 56 ARG CG C -1.422 -10.996 -4.743 1.00 . B B . 56 ARG CG 1 1
13 26597 2 1 56 ARG CZ C -1.459 -14.390 -4.137 1.00 . B B . 56 ARG CZ 1 1
13 26598 2 1 56 ARG H H -2.447 -6.848 -4.642 1.00 . B B . 56 ARG H 1 1
13 26599 2 1 56 ARG HA H -0.598 -8.728 -3.333 1.00 . B B . 56 ARG HA 1 1
13 26600 2 1 56 ARG HB2 H -2.779 -9.791 -3.635 1.00 . B B . 56 ARG HB2 1 1
13 26601 2 1 56 ARG HB3 H -2.732 -9.444 -5.357 1.00 . B B . 56 ARG HB3 1 1
13 26602 2 1 56 ARG HD2 H -2.875 -12.247 -3.799 1.00 . B B . 56 ARG HD2 1 1
13 26603 2 1 56 ARG HD3 H -3.120 -11.986 -5.541 1.00 . B B . 56 ARG HD3 1 1
13 26604 2 1 56 ARG HE H -1.355 -13.559 -5.969 1.00 . B B . 56 ARG HE 1 1
13 26605 2 1 56 ARG HG2 H -0.891 -10.945 -5.678 1.00 . B B . 56 ARG HG2 1 1
13 26606 2 1 56 ARG HG3 H -0.704 -11.146 -3.950 1.00 . B B . 56 ARG HG3 1 1
13 26607 2 1 56 ARG HH11 H -2.381 -13.409 -2.606 1.00 . B B . 56 ARG HH11 1 1
13 26608 2 1 56 ARG HH12 H -1.677 -14.947 -2.211 1.00 . B B . 56 ARG HH12 1 1
13 26609 2 1 56 ARG HH21 H -0.486 -15.599 -5.438 1.00 . B B . 56 ARG HH21 1 1
13 26610 2 1 56 ARG HH22 H -0.620 -16.216 -3.824 1.00 . B B . 56 ARG HH22 1 1
13 26611 2 1 56 ARG N N -1.940 -7.286 -3.913 1.00 . B B . 56 ARG N 1 1
13 26612 2 1 56 ARG NE N -1.683 -13.429 -5.045 1.00 . B B . 56 ARG NE 1 1
13 26613 2 1 56 ARG NH1 N -1.880 -14.240 -2.882 1.00 . B B . 56 ARG NH1 1 1
13 26614 2 1 56 ARG NH2 N -0.804 -15.489 -4.498 1.00 . B B . 56 ARG NH2 1 1
13 26615 2 1 56 ARG O O -0.531 -7.542 -6.325 1.00 . B B . 56 ARG O 1 1
13 26616 2 1 57 LEU C C 2.098 -10.087 -7.097 1.00 . B B . 57 LEU C 1 1
13 26617 2 1 57 LEU CA C 1.969 -8.779 -6.322 1.00 . B B . 57 LEU CA 1 1
13 26618 2 1 57 LEU CB C 3.312 -8.429 -5.668 1.00 . B B . 57 LEU CB 1 1
13 26619 2 1 57 LEU CD1 C 4.234 -6.963 -7.509 1.00 . B B . 57 LEU CD1 1 1
13 26620 2 1 57 LEU CD2 C 5.808 -8.081 -5.887 1.00 . B B . 57 LEU CD2 1 1
13 26621 2 1 57 LEU CG C 4.486 -8.191 -6.642 1.00 . B B . 57 LEU CG 1 1
13 26622 2 1 57 LEU H H 1.101 -9.504 -4.524 1.00 . B B . 57 LEU H 1 1
13 26623 2 1 57 LEU HA H 1.675 -7.985 -6.999 1.00 . B B . 57 LEU HA 1 1
13 26624 2 1 57 LEU HB2 H 3.183 -7.526 -5.088 1.00 . B B . 57 LEU HB2 1 1
13 26625 2 1 57 LEU HB3 H 3.589 -9.232 -5.001 1.00 . B B . 57 LEU HB3 1 1
13 26626 2 1 57 LEU HD11 H 3.294 -7.077 -8.038 1.00 . B B . 57 LEU HD11 1 1
13 26627 2 1 57 LEU HD12 H 5.038 -6.844 -8.223 1.00 . B B . 57 LEU HD12 1 1
13 26628 2 1 57 LEU HD13 H 4.178 -6.093 -6.879 1.00 . B B . 57 LEU HD13 1 1
13 26629 2 1 57 LEU HD21 H 5.982 -8.993 -5.317 1.00 . B B . 57 LEU HD21 1 1
13 26630 2 1 57 LEU HD22 H 5.775 -7.240 -5.211 1.00 . B B . 57 LEU HD22 1 1
13 26631 2 1 57 LEU HD23 H 6.607 -7.946 -6.598 1.00 . B B . 57 LEU HD23 1 1
13 26632 2 1 57 LEU HG H 4.555 -9.035 -7.309 1.00 . B B . 57 LEU HG 1 1
13 26633 2 1 57 LEU N N 0.944 -8.909 -5.300 1.00 . B B . 57 LEU N 1 1
13 26634 2 1 57 LEU O O 2.048 -11.174 -6.512 1.00 . B B . 57 LEU O 1 1
13 26635 2 1 58 THR C C 3.948 -11.574 -9.127 1.00 . B B . 58 THR C 1 1
13 26636 2 1 58 THR CA C 2.491 -11.121 -9.255 1.00 . B B . 58 THR CA 1 1
13 26637 2 1 58 THR CB C 2.184 -10.779 -10.729 1.00 . B B . 58 THR CB 1 1
13 26638 2 1 58 THR CG2 C 0.749 -10.263 -10.886 1.00 . B B . 58 THR CG2 1 1
13 26639 2 1 58 THR H H 2.270 -9.082 -8.792 1.00 . B B . 58 THR H 1 1
13 26640 2 1 58 THR HA H 1.831 -11.926 -8.942 1.00 . B B . 58 THR HA 1 1
13 26641 2 1 58 THR HB H 2.293 -11.665 -11.320 1.00 . B B . 58 THR HB 1 1
13 26642 2 1 58 THR HG1 H 3.278 -9.145 -10.487 1.00 . B B . 58 THR HG1 1 1
13 26643 2 1 58 THR HG21 H 0.629 -9.357 -10.301 1.00 . B B . 58 THR HG21 1 1
13 26644 2 1 58 THR HG22 H 0.067 -11.013 -10.526 1.00 . B B . 58 THR HG22 1 1
13 26645 2 1 58 THR HG23 H 0.549 -10.061 -11.929 1.00 . B B . 58 THR HG23 1 1
13 26646 2 1 58 THR N N 2.266 -9.971 -8.400 1.00 . B B . 58 THR N 1 1
13 26647 2 1 58 THR O O 4.754 -10.913 -8.472 1.00 . B B . 58 THR O 1 1
13 26648 2 1 58 THR OG1 O 3.093 -9.776 -11.196 1.00 . B B . 58 THR OG1 1 1
13 26649 2 1 59 SER C C 6.525 -12.604 -10.816 1.00 . B B . 59 SER C 1 1
13 26650 2 1 59 SER CA C 5.643 -13.221 -9.727 1.00 . B B . 59 SER CA 1 1
13 26651 2 1 59 SER CB C 5.597 -14.741 -9.880 1.00 . B B . 59 SER CB 1 1
13 26652 2 1 59 SER H H 3.588 -13.168 -10.270 1.00 . B B . 59 SER H 1 1
13 26653 2 1 59 SER HA H 6.062 -12.979 -8.753 1.00 . B B . 59 SER HA 1 1
13 26654 2 1 59 SER HB2 H 5.216 -15.005 -10.859 1.00 . B B . 59 SER HB2 1 1
13 26655 2 1 59 SER HB3 H 6.588 -15.140 -9.752 1.00 . B B . 59 SER HB3 1 1
13 26656 2 1 59 SER HG H 5.279 -15.774 -8.243 1.00 . B B . 59 SER HG 1 1
13 26657 2 1 59 SER N N 4.282 -12.674 -9.769 1.00 . B B . 59 SER N 1 1
13 26658 2 1 59 SER O O 7.671 -13.013 -10.972 1.00 . B B . 59 SER O 1 1
13 26659 2 1 59 SER OG O 4.741 -15.313 -8.894 1.00 . B B . 59 SER OG 1 1
13 26660 2 1 60 GLN C C 6.120 -9.726 -13.202 1.00 . B B . 60 GLN C 1 1
13 26661 2 1 60 GLN CA C 6.746 -11.038 -12.681 1.00 . B B . 60 GLN CA 1 1
13 26662 2 1 60 GLN CB C 6.822 -12.062 -13.835 1.00 . B B . 60 GLN CB 1 1
13 26663 2 1 60 GLN CD C 7.506 -12.529 -16.230 1.00 . B B . 60 GLN CD 1 1
13 26664 2 1 60 GLN CG C 7.470 -11.521 -15.102 1.00 . B B . 60 GLN CG 1 1
13 26665 2 1 60 GLN H H 5.147 -11.233 -11.305 1.00 . B B . 60 GLN H 1 1
13 26666 2 1 60 GLN HA H 7.743 -10.809 -12.359 1.00 . B B . 60 GLN HA 1 1
13 26667 2 1 60 GLN HB2 H 7.399 -12.911 -13.502 1.00 . B B . 60 GLN HB2 1 1
13 26668 2 1 60 GLN HB3 H 5.816 -12.389 -14.069 1.00 . B B . 60 GLN HB3 1 1
13 26669 2 1 60 GLN HE21 H 9.135 -11.657 -16.960 1.00 . B B . 60 GLN HE21 1 1
13 26670 2 1 60 GLN HE22 H 8.569 -13.037 -17.831 1.00 . B B . 60 GLN HE22 1 1
13 26671 2 1 60 GLN HG2 H 6.898 -10.651 -15.437 1.00 . B B . 60 GLN HG2 1 1
13 26672 2 1 60 GLN HG3 H 8.480 -11.204 -14.870 1.00 . B B . 60 GLN HG3 1 1
13 26673 2 1 60 GLN N N 6.005 -11.594 -11.548 1.00 . B B . 60 GLN N 1 1
13 26674 2 1 60 GLN NE2 N 8.508 -12.402 -17.095 1.00 . B B . 60 GLN NE2 1 1
13 26675 2 1 60 GLN O O 6.814 -8.740 -13.452 1.00 . B B . 60 GLN O 1 1
13 26676 2 1 60 GLN OE1 O 6.652 -13.403 -16.333 1.00 . B B . 60 GLN OE1 1 1
13 26677 2 1 61 ASN C C 3.967 -7.372 -13.325 1.00 . B B . 61 ASN C 1 1
13 26678 2 1 61 ASN CA C 4.125 -8.672 -14.113 1.00 . B B . 61 ASN CA 1 1
13 26679 2 1 61 ASN CB C 2.740 -9.150 -14.595 1.00 . B B . 61 ASN CB 1 1
13 26680 2 1 61 ASN CG C 2.869 -10.126 -15.763 1.00 . B B . 61 ASN CG 1 1
13 26681 2 1 61 ASN H H 4.280 -10.447 -12.944 1.00 . B B . 61 ASN H 1 1
13 26682 2 1 61 ASN HA H 4.719 -8.464 -14.979 1.00 . B B . 61 ASN HA 1 1
13 26683 2 1 61 ASN HB2 H 2.217 -9.647 -13.798 1.00 . B B . 61 ASN HB2 1 1
13 26684 2 1 61 ASN HB3 H 2.157 -8.304 -14.926 1.00 . B B . 61 ASN HB3 1 1
13 26685 2 1 61 ASN HD21 H 2.798 -11.685 -14.526 1.00 . B B . 61 ASN HD21 1 1
13 26686 2 1 61 ASN HD22 H 2.968 -12.055 -16.201 1.00 . B B . 61 ASN HD22 1 1
13 26687 2 1 61 ASN N N 4.800 -9.732 -13.358 1.00 . B B . 61 ASN N 1 1
13 26688 2 1 61 ASN ND2 N 2.883 -11.424 -15.465 1.00 . B B . 61 ASN ND2 1 1
13 26689 2 1 61 ASN O O 4.691 -6.410 -13.564 1.00 . B B . 61 ASN O 1 1
13 26690 2 1 61 ASN OD1 O 2.922 -9.714 -16.926 1.00 . B B . 61 ASN OD1 1 1
13 26691 2 1 62 LYS C C 1.974 -6.424 -10.374 1.00 . B B . 62 LYS C 1 1
13 26692 2 1 62 LYS CA C 2.640 -6.116 -11.704 1.00 . B B . 62 LYS CA 1 1
13 26693 2 1 62 LYS CB C 1.692 -5.327 -12.611 1.00 . B B . 62 LYS CB 1 1
13 26694 2 1 62 LYS CD C -0.478 -5.372 -13.935 1.00 . B B . 62 LYS CD 1 1
13 26695 2 1 62 LYS CE C -1.770 -6.145 -14.187 1.00 . B B . 62 LYS CE 1 1
13 26696 2 1 62 LYS CG C 0.398 -6.071 -12.900 1.00 . B B . 62 LYS CG 1 1
13 26697 2 1 62 LYS H H 2.632 -8.200 -12.095 1.00 . B B . 62 LYS H 1 1
13 26698 2 1 62 LYS HA H 3.534 -5.523 -11.520 1.00 . B B . 62 LYS HA 1 1
13 26699 2 1 62 LYS HB2 H 1.456 -4.388 -12.141 1.00 . B B . 62 LYS HB2 1 1
13 26700 2 1 62 LYS HB3 H 2.185 -5.126 -13.556 1.00 . B B . 62 LYS HB3 1 1
13 26701 2 1 62 LYS HD2 H -0.731 -4.375 -13.573 1.00 . B B . 62 LYS HD2 1 1
13 26702 2 1 62 LYS HD3 H 0.069 -5.292 -14.864 1.00 . B B . 62 LYS HD3 1 1
13 26703 2 1 62 LYS HE2 H -1.517 -7.146 -14.481 1.00 . B B . 62 LYS HE2 1 1
13 26704 2 1 62 LYS HE3 H -2.335 -6.176 -13.262 1.00 . B B . 62 LYS HE3 1 1
13 26705 2 1 62 LYS HG2 H 0.639 -7.058 -13.265 1.00 . B B . 62 LYS HG2 1 1
13 26706 2 1 62 LYS HG3 H -0.157 -6.167 -11.973 1.00 . B B . 62 LYS HG3 1 1
13 26707 2 1 62 LYS HZ1 H -3.494 -6.029 -15.356 1.00 . B B . 62 LYS HZ1 1 1
13 26708 2 1 62 LYS HZ2 H -2.080 -5.558 -16.143 1.00 . B B . 62 LYS HZ2 1 1
13 26709 2 1 62 LYS HZ3 H -2.791 -4.536 -15.006 1.00 . B B . 62 LYS HZ3 1 1
13 26710 2 1 62 LYS N N 3.038 -7.355 -12.376 1.00 . B B . 62 LYS N 1 1
13 26711 2 1 62 LYS NZ N -2.598 -5.516 -15.237 1.00 . B B . 62 LYS NZ 1 1
13 26712 2 1 62 LYS O O 2.111 -7.531 -9.839 1.00 . B B . 62 LYS O 1 1
13 26713 2 1 63 LEU C C -0.930 -5.153 -8.853 1.00 . B B . 63 LEU C 1 1
13 26714 2 1 63 LEU CA C 0.501 -5.588 -8.614 1.00 . B B . 63 LEU CA 1 1
13 26715 2 1 63 LEU CB C 1.144 -4.784 -7.453 1.00 . B B . 63 LEU CB 1 1
13 26716 2 1 63 LEU CD1 C 1.508 -2.572 -6.307 1.00 . B B . 63 LEU CD1 1 1
13 26717 2 1 63 LEU CD2 C 2.375 -2.913 -8.641 1.00 . B B . 63 LEU CD2 1 1
13 26718 2 1 63 LEU CG C 1.256 -3.260 -7.650 1.00 . B B . 63 LEU CG 1 1
13 26719 2 1 63 LEU H H 1.159 -4.611 -10.372 1.00 . B B . 63 LEU H 1 1
13 26720 2 1 63 LEU HA H 0.497 -6.642 -8.350 1.00 . B B . 63 LEU HA 1 1
13 26721 2 1 63 LEU HB2 H 0.566 -4.965 -6.563 1.00 . B B . 63 LEU HB2 1 1
13 26722 2 1 63 LEU HB3 H 2.132 -5.178 -7.295 1.00 . B B . 63 LEU HB3 1 1
13 26723 2 1 63 LEU HD11 H 1.503 -1.505 -6.444 1.00 . B B . 63 LEU HD11 1 1
13 26724 2 1 63 LEU HD12 H 2.471 -2.878 -5.917 1.00 . B B . 63 LEU HD12 1 1
13 26725 2 1 63 LEU HD13 H 0.736 -2.853 -5.603 1.00 . B B . 63 LEU HD13 1 1
13 26726 2 1 63 LEU HD21 H 3.312 -3.312 -8.286 1.00 . B B . 63 LEU HD21 1 1
13 26727 2 1 63 LEU HD22 H 2.446 -1.841 -8.729 1.00 . B B . 63 LEU HD22 1 1
13 26728 2 1 63 LEU HD23 H 2.147 -3.324 -9.614 1.00 . B B . 63 LEU HD23 1 1
13 26729 2 1 63 LEU HG H 0.321 -2.880 -8.037 1.00 . B B . 63 LEU HG 1 1
13 26730 2 1 63 LEU N N 1.255 -5.447 -9.857 1.00 . B B . 63 LEU N 1 1
13 26731 2 1 63 LEU O O -1.194 -4.348 -9.752 1.00 . B B . 63 LEU O 1 1
13 26732 2 1 64 ILE C C -4.056 -5.380 -6.953 1.00 . B B . 64 ILE C 1 1
13 26733 2 1 64 ILE CA C -3.277 -5.441 -8.274 1.00 . B B . 64 ILE CA 1 1
13 26734 2 1 64 ILE CB C -3.898 -6.521 -9.210 1.00 . B B . 64 ILE CB 1 1
13 26735 2 1 64 ILE CD1 C -4.021 -8.497 -7.534 1.00 . B B . 64 ILE CD1 1 1
13 26736 2 1 64 ILE CG1 C -3.423 -7.937 -8.816 1.00 . B B . 64 ILE CG1 1 1
13 26737 2 1 64 ILE CG2 C -3.585 -6.227 -10.680 1.00 . B B . 64 ILE CG2 1 1
13 26738 2 1 64 ILE H H -1.562 -6.164 -7.251 1.00 . B B . 64 ILE H 1 1
13 26739 2 1 64 ILE HA H -3.384 -4.483 -8.770 1.00 . B B . 64 ILE HA 1 1
13 26740 2 1 64 ILE HB H -4.978 -6.467 -9.096 1.00 . B B . 64 ILE HB 1 1
13 26741 2 1 64 ILE HD11 H -3.719 -7.894 -6.697 1.00 . B B . 64 ILE HD11 1 1
13 26742 2 1 64 ILE HD12 H -3.668 -9.508 -7.397 1.00 . B B . 64 ILE HD12 1 1
13 26743 2 1 64 ILE HD13 H -5.096 -8.504 -7.608 1.00 . B B . 64 ILE HD13 1 1
13 26744 2 1 64 ILE HG12 H -3.681 -8.623 -9.608 1.00 . B B . 64 ILE HG12 1 1
13 26745 2 1 64 ILE HG13 H -2.360 -7.917 -8.705 1.00 . B B . 64 ILE HG13 1 1
13 26746 2 1 64 ILE HG21 H -4.061 -6.968 -11.306 1.00 . B B . 64 ILE HG21 1 1
13 26747 2 1 64 ILE HG22 H -2.514 -6.248 -10.832 1.00 . B B . 64 ILE HG22 1 1
13 26748 2 1 64 ILE HG23 H -3.963 -5.248 -10.940 1.00 . B B . 64 ILE HG23 1 1
13 26749 2 1 64 ILE N N -1.846 -5.655 -8.054 1.00 . B B . 64 ILE N 1 1
13 26750 2 1 64 ILE O O -3.502 -5.698 -5.884 1.00 . B B . 64 ILE O 1 1
13 26751 2 1 65 LEU C C -7.160 -6.153 -5.985 1.00 . B B . 65 LEU C 1 1
13 26752 2 1 65 LEU CA C -6.218 -4.950 -5.912 1.00 . B B . 65 LEU CA 1 1
13 26753 2 1 65 LEU CB C -7.009 -3.638 -5.906 1.00 . B B . 65 LEU CB 1 1
13 26754 2 1 65 LEU CD1 C -7.030 -3.347 -3.404 1.00 . B B . 65 LEU CD1 1 1
13 26755 2 1 65 LEU CD2 C -8.655 -2.066 -4.826 1.00 . B B . 65 LEU CD2 1 1
13 26756 2 1 65 LEU CG C -7.870 -3.376 -4.680 1.00 . B B . 65 LEU CG 1 1
13 26757 2 1 65 LEU H H -5.694 -4.764 -7.947 1.00 . B B . 65 LEU H 1 1
13 26758 2 1 65 LEU HA H -5.615 -5.018 -5.012 1.00 . B B . 65 LEU HA 1 1
13 26759 2 1 65 LEU HB2 H -6.283 -2.827 -5.984 1.00 . B B . 65 LEU HB2 1 1
13 26760 2 1 65 LEU HB3 H -7.632 -3.603 -6.788 1.00 . B B . 65 LEU HB3 1 1
13 26761 2 1 65 LEU HD11 H -7.660 -3.166 -2.539 1.00 . B B . 65 LEU HD11 1 1
13 26762 2 1 65 LEU HD12 H -6.293 -2.562 -3.474 1.00 . B B . 65 LEU HD12 1 1
13 26763 2 1 65 LEU HD13 H -6.526 -4.301 -3.276 1.00 . B B . 65 LEU HD13 1 1
13 26764 2 1 65 LEU HD21 H -9.291 -2.126 -5.700 1.00 . B B . 65 LEU HD21 1 1
13 26765 2 1 65 LEU HD22 H -7.953 -1.236 -4.957 1.00 . B B . 65 LEU HD22 1 1
13 26766 2 1 65 LEU HD23 H -9.261 -1.896 -3.954 1.00 . B B . 65 LEU HD23 1 1
13 26767 2 1 65 LEU HG H -8.596 -4.182 -4.582 1.00 . B B . 65 LEU HG 1 1
13 26768 2 1 65 LEU N N -5.324 -4.989 -7.056 1.00 . B B . 65 LEU N 1 1
13 26769 2 1 65 LEU O O -7.534 -6.576 -7.080 1.00 . B B . 65 LEU O 1 1
13 26770 2 1 66 THR C C -8.999 -8.064 -3.422 1.00 . B B . 66 THR C 1 1
13 26771 2 1 66 THR CA C -8.342 -7.910 -4.791 1.00 . B B . 66 THR CA 1 1
13 26772 2 1 66 THR CB C -7.492 -9.177 -5.120 1.00 . B B . 66 THR CB 1 1
13 26773 2 1 66 THR CG2 C -6.364 -9.380 -4.121 1.00 . B B . 66 THR CG2 1 1
13 26774 2 1 66 THR H H -7.311 -6.225 -4.013 1.00 . B B . 66 THR H 1 1
13 26775 2 1 66 THR HA H -9.120 -7.819 -5.535 1.00 . B B . 66 THR HA 1 1
13 26776 2 1 66 THR HB H -7.057 -9.056 -6.112 1.00 . B B . 66 THR HB 1 1
13 26777 2 1 66 THR HG1 H -7.853 -11.069 -4.719 1.00 . B B . 66 THR HG1 1 1
13 26778 2 1 66 THR HG21 H -5.756 -8.484 -4.083 1.00 . B B . 66 THR HG21 1 1
13 26779 2 1 66 THR HG22 H -5.762 -10.214 -4.425 1.00 . B B . 66 THR HG22 1 1
13 26780 2 1 66 THR HG23 H -6.773 -9.575 -3.144 1.00 . B B . 66 THR HG23 1 1
13 26781 2 1 66 THR N N -7.526 -6.686 -4.844 1.00 . B B . 66 THR N 1 1
13 26782 2 1 66 THR O O -8.555 -7.479 -2.437 1.00 . B B . 66 THR O 1 1
13 26783 2 1 66 THR OG1 O -8.320 -10.342 -5.148 1.00 . B B . 66 THR OG1 1 1
13 26784 2 1 67 LYS C C -11.272 -10.558 -2.115 1.00 . B B . 67 LYS C 1 1
13 26785 2 1 67 LYS CA C -10.833 -9.106 -2.178 1.00 . B B . 67 LYS CA 1 1
13 26786 2 1 67 LYS CB C -12.061 -8.186 -2.122 1.00 . B B . 67 LYS CB 1 1
13 26787 2 1 67 LYS CD C -13.017 -5.910 -1.662 1.00 . B B . 67 LYS CD 1 1
13 26788 2 1 67 LYS CE C -14.046 -6.529 -0.738 1.00 . B B . 67 LYS CE 1 1
13 26789 2 1 67 LYS CG C -11.747 -6.747 -1.752 1.00 . B B . 67 LYS CG 1 1
13 26790 2 1 67 LYS H H -10.328 -9.315 -4.217 1.00 . B B . 67 LYS H 1 1
13 26791 2 1 67 LYS HA H -10.198 -8.896 -1.312 1.00 . B B . 67 LYS HA 1 1
13 26792 2 1 67 LYS HB2 H -12.534 -8.180 -3.108 1.00 . B B . 67 LYS HB2 1 1
13 26793 2 1 67 LYS HB3 H -12.764 -8.570 -1.398 1.00 . B B . 67 LYS HB3 1 1
13 26794 2 1 67 LYS HD2 H -12.765 -4.920 -1.315 1.00 . B B . 67 LYS HD2 1 1
13 26795 2 1 67 LYS HD3 H -13.449 -5.826 -2.657 1.00 . B B . 67 LYS HD3 1 1
13 26796 2 1 67 LYS HE2 H -14.293 -7.519 -1.100 1.00 . B B . 67 LYS HE2 1 1
13 26797 2 1 67 LYS HE3 H -13.621 -6.597 0.258 1.00 . B B . 67 LYS HE3 1 1
13 26798 2 1 67 LYS HG2 H -11.261 -6.739 -0.783 1.00 . B B . 67 LYS HG2 1 1
13 26799 2 1 67 LYS HG3 H -11.089 -6.325 -2.491 1.00 . B B . 67 LYS HG3 1 1
13 26800 2 1 67 LYS HZ1 H -16.010 -6.213 -0.117 1.00 . B B . 67 LYS HZ1 1 1
13 26801 2 1 67 LYS HZ2 H -15.650 -5.548 -1.631 1.00 . B B . 67 LYS HZ2 1 1
13 26802 2 1 67 LYS HZ3 H -15.087 -4.800 -0.221 1.00 . B B . 67 LYS HZ3 1 1
13 26803 2 1 67 LYS N N -10.057 -8.867 -3.383 1.00 . B B . 67 LYS N 1 1
13 26804 2 1 67 LYS NZ N -15.281 -5.719 -0.671 1.00 . B B . 67 LYS NZ 1 1
13 26805 2 1 67 LYS O O -12.285 -10.900 -2.751 1.00 . B B . 67 LYS O 1 1
13 26806 2 1 67 LYS OXT O -10.598 -11.373 -1.451 1.00 . B B . 67 LYS OXT 1 1
14 26807 1 1 1 MET C C 18.253 49.382 43.441 1.00 . A A . 1 MET C 1 1
14 26808 1 1 1 MET CA C 17.805 50.409 44.477 1.00 . A A . 1 MET CA 1 1
14 26809 1 1 1 MET CB C 18.649 50.258 45.753 1.00 . A A . 1 MET CB 1 1
14 26810 1 1 1 MET CE C 19.163 47.102 48.452 1.00 . A A . 1 MET CE 1 1
14 26811 1 1 1 MET CG C 18.524 48.887 46.437 1.00 . A A . 1 MET CG 1 1
14 26812 1 1 1 MET H1 H 16.153 49.311 45.169 1.00 . A A . 1 MET H1 1 1
14 26813 1 1 1 MET H2 H 15.767 50.413 43.946 1.00 . A A . 1 MET H2 1 1
14 26814 1 1 1 MET H3 H 16.074 50.958 45.521 1.00 . A A . 1 MET H3 1 1
14 26815 1 1 1 MET HA H 17.946 51.396 44.078 1.00 . A A . 1 MET HA 1 1
14 26816 1 1 1 MET HB2 H 19.695 50.419 45.520 1.00 . A A . 1 MET HB2 1 1
14 26817 1 1 1 MET HB3 H 18.344 51.009 46.467 1.00 . A A . 1 MET HB3 1 1
14 26818 1 1 1 MET HE1 H 18.102 47.018 48.631 1.00 . A A . 1 MET HE1 1 1
14 26819 1 1 1 MET HE2 H 19.702 46.881 49.378 1.00 . A A . 1 MET HE2 1 1
14 26820 1 1 1 MET HE3 H 19.463 46.398 47.692 1.00 . A A . 1 MET HE3 1 1
14 26821 1 1 1 MET HG2 H 17.496 48.737 46.711 1.00 . A A . 1 MET HG2 1 1
14 26822 1 1 1 MET HG3 H 18.834 48.131 45.733 1.00 . A A . 1 MET HG3 1 1
14 26823 1 1 1 MET N N 16.359 50.258 44.795 1.00 . A A . 1 MET N 1 1
14 26824 1 1 1 MET O O 19.374 49.464 42.924 1.00 . A A . 1 MET O 1 1
14 26825 1 1 1 MET SD S 19.554 48.768 47.917 1.00 . A A . 1 MET SD 1 1
14 26826 1 1 2 MET C C 16.401 46.775 41.570 1.00 . A A . 2 MET C 1 1
14 26827 1 1 2 MET CA C 17.691 47.366 42.152 1.00 . A A . 2 MET CA 1 1
14 26828 1 1 2 MET CB C 18.550 46.268 42.833 1.00 . A A . 2 MET CB 1 1
14 26829 1 1 2 MET CE C 21.509 46.607 41.661 1.00 . A A . 2 MET CE 1 1
14 26830 1 1 2 MET CG C 19.104 45.234 41.877 1.00 . A A . 2 MET CG 1 1
14 26831 1 1 2 MET H H 16.500 48.399 43.563 1.00 . A A . 2 MET H 1 1
14 26832 1 1 2 MET HA H 18.271 47.816 41.338 1.00 . A A . 2 MET HA 1 1
14 26833 1 1 2 MET HB2 H 19.380 46.740 43.338 1.00 . A A . 2 MET HB2 1 1
14 26834 1 1 2 MET HB3 H 17.935 45.762 43.572 1.00 . A A . 2 MET HB3 1 1
14 26835 1 1 2 MET HE1 H 21.103 47.327 42.336 1.00 . A A . 2 MET HE1 1 1
14 26836 1 1 2 MET HE2 H 22.271 47.091 41.035 1.00 . A A . 2 MET HE2 1 1
14 26837 1 1 2 MET HE3 H 21.958 45.814 42.222 1.00 . A A . 2 MET HE3 1 1
14 26838 1 1 2 MET HG2 H 19.658 44.502 42.452 1.00 . A A . 2 MET HG2 1 1
14 26839 1 1 2 MET HG3 H 18.278 44.750 41.383 1.00 . A A . 2 MET HG3 1 1
14 26840 1 1 2 MET N N 17.384 48.417 43.128 1.00 . A A . 2 MET N 1 1
14 26841 1 1 2 MET O O 16.398 45.667 41.015 1.00 . A A . 2 MET O 1 1
14 26842 1 1 2 MET SD S 20.206 45.932 40.628 1.00 . A A . 2 MET SD 1 1
14 26843 1 1 3 THR C C 14.012 46.715 39.736 1.00 . A A . 3 THR C 1 1
14 26844 1 1 3 THR CA C 14.016 47.099 41.224 1.00 . A A . 3 THR CA 1 1
14 26845 1 1 3 THR CB C 12.972 48.209 41.498 1.00 . A A . 3 THR CB 1 1
14 26846 1 1 3 THR CG2 C 11.561 47.757 41.138 1.00 . A A . 3 THR CG2 1 1
14 26847 1 1 3 THR H H 15.421 48.445 42.010 1.00 . A A . 3 THR H 1 1
14 26848 1 1 3 THR HA H 13.752 46.236 41.817 1.00 . A A . 3 THR HA 1 1
14 26849 1 1 3 THR HB H 13.226 49.065 40.902 1.00 . A A . 3 THR HB 1 1
14 26850 1 1 3 THR HG1 H 12.878 47.771 43.429 1.00 . A A . 3 THR HG1 1 1
14 26851 1 1 3 THR HG21 H 10.859 48.551 41.339 1.00 . A A . 3 THR HG21 1 1
14 26852 1 1 3 THR HG22 H 11.298 46.892 41.737 1.00 . A A . 3 THR HG22 1 1
14 26853 1 1 3 THR HG23 H 11.512 47.493 40.096 1.00 . A A . 3 THR HG23 1 1
14 26854 1 1 3 THR N N 15.322 47.551 41.645 1.00 . A A . 3 THR N 1 1
14 26855 1 1 3 THR O O 13.328 45.773 39.323 1.00 . A A . 3 THR O 1 1
14 26856 1 1 3 THR OG1 O 13.017 48.558 42.888 1.00 . A A . 3 THR OG1 1 1
14 26857 1 1 4 ALA C C 15.861 46.014 37.248 1.00 . A A . 4 ALA C 1 1
14 26858 1 1 4 ALA CA C 14.886 47.151 37.511 1.00 . A A . 4 ALA CA 1 1
14 26859 1 1 4 ALA CB C 15.313 48.407 36.759 1.00 . A A . 4 ALA CB 1 1
14 26860 1 1 4 ALA H H 15.365 48.137 39.338 1.00 . A A . 4 ALA H 1 1
14 26861 1 1 4 ALA HA H 13.910 46.863 37.162 1.00 . A A . 4 ALA HA 1 1
14 26862 1 1 4 ALA HB1 H 14.598 49.197 36.953 1.00 . A A . 4 ALA HB1 1 1
14 26863 1 1 4 ALA HB2 H 15.332 48.199 35.697 1.00 . A A . 4 ALA HB2 1 1
14 26864 1 1 4 ALA HB3 H 16.293 48.707 37.086 1.00 . A A . 4 ALA HB3 1 1
14 26865 1 1 4 ALA N N 14.807 47.420 38.947 1.00 . A A . 4 ALA N 1 1
14 26866 1 1 4 ALA O O 17.060 46.221 37.070 1.00 . A A . 4 ALA O 1 1
14 26867 1 1 5 SER C C 15.492 42.723 35.960 1.00 . A A . 5 SER C 1 1
14 26868 1 1 5 SER CA C 16.142 43.596 37.038 1.00 . A A . 5 SER CA 1 1
14 26869 1 1 5 SER CB C 16.273 42.783 38.342 1.00 . A A . 5 SER CB 1 1
14 26870 1 1 5 SER H H 14.395 44.696 37.470 1.00 . A A . 5 SER H 1 1
14 26871 1 1 5 SER HA H 17.106 43.890 36.691 1.00 . A A . 5 SER HA 1 1
14 26872 1 1 5 SER HB2 H 15.298 42.539 38.719 1.00 . A A . 5 SER HB2 1 1
14 26873 1 1 5 SER HB3 H 16.800 41.851 38.125 1.00 . A A . 5 SER HB3 1 1
14 26874 1 1 5 SER HG H 16.614 44.371 39.449 1.00 . A A . 5 SER HG 1 1
14 26875 1 1 5 SER N N 15.346 44.792 37.287 1.00 . A A . 5 SER N 1 1
14 26876 1 1 5 SER O O 15.486 41.488 36.056 1.00 . A A . 5 SER O 1 1
14 26877 1 1 5 SER OG O 17.012 43.494 39.321 1.00 . A A . 5 SER OG 1 1
14 26878 1 1 6 ASP C C 15.339 41.885 32.996 1.00 . A A . 6 ASP C 1 1
14 26879 1 1 6 ASP CA C 14.304 42.649 33.828 1.00 . A A . 6 ASP CA 1 1
14 26880 1 1 6 ASP CB C 13.499 43.595 32.940 1.00 . A A . 6 ASP CB 1 1
14 26881 1 1 6 ASP CG C 12.651 42.871 31.908 1.00 . A A . 6 ASP CG 1 1
14 26882 1 1 6 ASP H H 15.039 44.353 34.862 1.00 . A A . 6 ASP H 1 1
14 26883 1 1 6 ASP HA H 13.621 41.926 34.271 1.00 . A A . 6 ASP HA 1 1
14 26884 1 1 6 ASP HB2 H 12.851 44.200 33.558 1.00 . A A . 6 ASP HB2 1 1
14 26885 1 1 6 ASP HB3 H 14.188 44.248 32.416 1.00 . A A . 6 ASP HB3 1 1
14 26886 1 1 6 ASP N N 14.971 43.367 34.912 1.00 . A A . 6 ASP N 1 1
14 26887 1 1 6 ASP O O 16.534 42.206 33.021 1.00 . A A . 6 ASP O 1 1
14 26888 1 1 6 ASP OD1 O 11.671 42.213 32.300 1.00 . A A . 6 ASP OD1 1 1
14 26889 1 1 6 ASP OD2 O 12.962 42.962 30.693 1.00 . A A . 6 ASP OD2 1 1
14 26890 1 1 7 ARG C C 16.195 40.837 30.148 1.00 . A A . 7 ARG C 1 1
14 26891 1 1 7 ARG CA C 15.815 40.099 31.444 1.00 . A A . 7 ARG CA 1 1
14 26892 1 1 7 ARG CB C 15.207 38.723 31.110 1.00 . A A . 7 ARG CB 1 1
14 26893 1 1 7 ARG CD C 17.456 37.631 30.633 1.00 . A A . 7 ARG CD 1 1
14 26894 1 1 7 ARG CG C 16.050 37.898 30.113 1.00 . A A . 7 ARG CG 1 1
14 26895 1 1 7 ARG CZ C 19.641 37.033 29.681 1.00 . A A . 7 ARG CZ 1 1
14 26896 1 1 7 ARG H H 13.954 40.646 32.274 1.00 . A A . 7 ARG H 1 1
14 26897 1 1 7 ARG HA H 16.722 39.943 32.007 1.00 . A A . 7 ARG HA 1 1
14 26898 1 1 7 ARG HB2 H 15.094 38.157 32.028 1.00 . A A . 7 ARG HB2 1 1
14 26899 1 1 7 ARG HB3 H 14.220 38.873 30.674 1.00 . A A . 7 ARG HB3 1 1
14 26900 1 1 7 ARG HD2 H 17.901 38.561 30.963 1.00 . A A . 7 ARG HD2 1 1
14 26901 1 1 7 ARG HD3 H 17.390 36.944 31.471 1.00 . A A . 7 ARG HD3 1 1
14 26902 1 1 7 ARG HE H 17.877 36.597 28.845 1.00 . A A . 7 ARG HE 1 1
14 26903 1 1 7 ARG HG2 H 15.557 36.953 29.950 1.00 . A A . 7 ARG HG2 1 1
14 26904 1 1 7 ARG HG3 H 16.108 38.431 29.184 1.00 . A A . 7 ARG HG3 1 1
14 26905 1 1 7 ARG HH11 H 19.760 38.080 31.400 1.00 . A A . 7 ARG HH11 1 1
14 26906 1 1 7 ARG HH12 H 21.276 37.636 30.705 1.00 . A A . 7 ARG HH12 1 1
14 26907 1 1 7 ARG HH21 H 19.891 35.987 27.924 1.00 . A A . 7 ARG HH21 1 1
14 26908 1 1 7 ARG HH22 H 21.355 36.434 28.752 1.00 . A A . 7 ARG HH22 1 1
14 26909 1 1 7 ARG N N 14.904 40.881 32.269 1.00 . A A . 7 ARG N 1 1
14 26910 1 1 7 ARG NE N 18.314 37.026 29.620 1.00 . A A . 7 ARG NE 1 1
14 26911 1 1 7 ARG NH1 N 20.276 37.619 30.668 1.00 . A A . 7 ARG NH1 1 1
14 26912 1 1 7 ARG NH2 N 20.353 36.443 28.708 1.00 . A A . 7 ARG NH2 1 1
14 26913 1 1 7 ARG O O 15.524 40.679 29.125 1.00 . A A . 7 ARG O 1 1
14 26914 1 1 8 LEU C C 18.457 41.178 28.160 1.00 . A A . 8 LEU C 1 1
14 26915 1 1 8 LEU CA C 17.781 42.266 29.006 1.00 . A A . 8 LEU CA 1 1
14 26916 1 1 8 LEU CB C 18.773 43.399 29.360 1.00 . A A . 8 LEU CB 1 1
14 26917 1 1 8 LEU CD1 C 17.327 44.550 31.106 1.00 . A A . 8 LEU CD1 1 1
14 26918 1 1 8 LEU CD2 C 19.201 45.805 29.993 1.00 . A A . 8 LEU CD2 1 1
14 26919 1 1 8 LEU CG C 18.133 44.724 29.822 1.00 . A A . 8 LEU CG 1 1
14 26920 1 1 8 LEU H H 17.609 41.865 31.093 1.00 . A A . 8 LEU H 1 1
14 26921 1 1 8 LEU HA H 16.959 42.676 28.445 1.00 . A A . 8 LEU HA 1 1
14 26922 1 1 8 LEU HB2 H 19.431 43.050 30.139 1.00 . A A . 8 LEU HB2 1 1
14 26923 1 1 8 LEU HB3 H 19.369 43.610 28.482 1.00 . A A . 8 LEU HB3 1 1
14 26924 1 1 8 LEU HD11 H 16.508 43.868 30.928 1.00 . A A . 8 LEU HD11 1 1
14 26925 1 1 8 LEU HD12 H 16.929 45.497 31.414 1.00 . A A . 8 LEU HD12 1 1
14 26926 1 1 8 LEU HD13 H 17.958 44.145 31.885 1.00 . A A . 8 LEU HD13 1 1
14 26927 1 1 8 LEU HD21 H 19.948 45.458 30.693 1.00 . A A . 8 LEU HD21 1 1
14 26928 1 1 8 LEU HD22 H 18.738 46.698 30.366 1.00 . A A . 8 LEU HD22 1 1
14 26929 1 1 8 LEU HD23 H 19.658 46.003 29.036 1.00 . A A . 8 LEU HD23 1 1
14 26930 1 1 8 LEU HG H 17.447 45.059 29.046 1.00 . A A . 8 LEU HG 1 1
14 26931 1 1 8 LEU N N 17.227 41.656 30.222 1.00 . A A . 8 LEU N 1 1
14 26932 1 1 8 LEU O O 19.622 40.853 28.360 1.00 . A A . 8 LEU O 1 1
14 26933 1 1 9 GLY C C 17.214 38.313 26.487 1.00 . A A . 9 GLY C 1 1
14 26934 1 1 9 GLY CA C 18.171 39.504 26.438 1.00 . A A . 9 GLY CA 1 1
14 26935 1 1 9 GLY H H 16.771 40.932 27.111 1.00 . A A . 9 GLY H 1 1
14 26936 1 1 9 GLY HA2 H 18.257 39.834 25.403 1.00 . A A . 9 GLY HA2 1 1
14 26937 1 1 9 GLY HA3 H 19.143 39.192 26.786 1.00 . A A . 9 GLY HA3 1 1
14 26938 1 1 9 GLY N N 17.691 40.603 27.237 1.00 . A A . 9 GLY N 1 1
14 26939 1 1 9 GLY O O 17.649 37.167 26.667 1.00 . A A . 9 GLY O 1 1
14 26940 1 1 10 ALA C C 14.365 37.303 24.998 1.00 . A A . 10 ALA C 1 1
14 26941 1 1 10 ALA CA C 14.892 37.559 26.397 1.00 . A A . 10 ALA CA 1 1
14 26942 1 1 10 ALA CB C 13.749 37.976 27.338 1.00 . A A . 10 ALA CB 1 1
14 26943 1 1 10 ALA H H 15.648 39.519 26.229 1.00 . A A . 10 ALA H 1 1
14 26944 1 1 10 ALA HA H 15.346 36.652 26.785 1.00 . A A . 10 ALA HA 1 1
14 26945 1 1 10 ALA HB1 H 13.255 38.850 26.933 1.00 . A A . 10 ALA HB1 1 1
14 26946 1 1 10 ALA HB2 H 14.137 38.177 28.318 1.00 . A A . 10 ALA HB2 1 1
14 26947 1 1 10 ALA HB3 H 13.032 37.157 27.397 1.00 . A A . 10 ALA HB3 1 1
14 26948 1 1 10 ALA N N 15.917 38.601 26.365 1.00 . A A . 10 ALA N 1 1
14 26949 1 1 10 ALA O O 13.451 37.975 24.532 1.00 . A A . 10 ALA O 1 1
14 26950 1 1 11 ASP C C 13.994 34.568 22.887 1.00 . A A . 11 ASP C 1 1
14 26951 1 1 11 ASP CA C 14.596 35.988 22.942 1.00 . A A . 11 ASP CA 1 1
14 26952 1 1 11 ASP CB C 15.817 36.090 22.021 1.00 . A A . 11 ASP CB 1 1
14 26953 1 1 11 ASP CG C 16.957 35.147 22.388 1.00 . A A . 11 ASP CG 1 1
14 26954 1 1 11 ASP H H 15.705 35.839 24.741 1.00 . A A . 11 ASP H 1 1
14 26955 1 1 11 ASP HA H 13.846 36.698 22.620 1.00 . A A . 11 ASP HA 1 1
14 26956 1 1 11 ASP HB2 H 15.517 35.874 21.009 1.00 . A A . 11 ASP HB2 1 1
14 26957 1 1 11 ASP HB3 H 16.196 37.111 22.042 1.00 . A A . 11 ASP HB3 1 1
14 26958 1 1 11 ASP N N 14.968 36.332 24.319 1.00 . A A . 11 ASP N 1 1
14 26959 1 1 11 ASP O O 14.654 33.586 23.234 1.00 . A A . 11 ASP O 1 1
14 26960 1 1 11 ASP OD1 O 17.562 35.315 23.476 1.00 . A A . 11 ASP OD1 1 1
14 26961 1 1 11 ASP OD2 O 17.254 34.235 21.586 1.00 . A A . 11 ASP OD2 1 1
14 26962 1 1 12 PRO C C 12.615 32.343 21.206 1.00 . A A . 12 PRO C 1 1
14 26963 1 1 12 PRO CA C 12.024 33.164 22.354 1.00 . A A . 12 PRO CA 1 1
14 26964 1 1 12 PRO CB C 10.563 33.531 22.043 1.00 . A A . 12 PRO CB 1 1
14 26965 1 1 12 PRO CD C 11.789 35.575 22.206 1.00 . A A . 12 PRO CD 1 1
14 26966 1 1 12 PRO CG C 10.444 34.969 22.426 1.00 . A A . 12 PRO CG 1 1
14 26967 1 1 12 PRO HA H 12.075 32.587 23.270 1.00 . A A . 12 PRO HA 1 1
14 26968 1 1 12 PRO HB2 H 10.366 33.383 20.994 1.00 . A A . 12 PRO HB2 1 1
14 26969 1 1 12 PRO HB3 H 9.903 32.904 22.625 1.00 . A A . 12 PRO HB3 1 1
14 26970 1 1 12 PRO HD2 H 11.891 35.898 21.171 1.00 . A A . 12 PRO HD2 1 1
14 26971 1 1 12 PRO HD3 H 11.954 36.397 22.886 1.00 . A A . 12 PRO HD3 1 1
14 26972 1 1 12 PRO HG2 H 9.694 35.455 21.798 1.00 . A A . 12 PRO HG2 1 1
14 26973 1 1 12 PRO HG3 H 10.150 35.052 23.470 1.00 . A A . 12 PRO HG3 1 1
14 26974 1 1 12 PRO N N 12.699 34.450 22.501 1.00 . A A . 12 PRO N 1 1
14 26975 1 1 12 PRO O O 13.177 32.894 20.268 1.00 . A A . 12 PRO O 1 1
14 26976 1 1 13 THR C C 12.064 28.912 20.146 1.00 . A A . 13 THR C 1 1
14 26977 1 1 13 THR CA C 12.963 30.137 20.248 1.00 . A A . 13 THR CA 1 1
14 26978 1 1 13 THR CB C 14.434 29.706 20.530 1.00 . A A . 13 THR CB 1 1
14 26979 1 1 13 THR CG2 C 14.592 29.097 21.918 1.00 . A A . 13 THR CG2 1 1
14 26980 1 1 13 THR H H 12.015 30.645 22.059 1.00 . A A . 13 THR H 1 1
14 26981 1 1 13 THR HA H 12.935 30.675 19.314 1.00 . A A . 13 THR HA 1 1
14 26982 1 1 13 THR HB H 15.040 30.591 20.476 1.00 . A A . 13 THR HB 1 1
14 26983 1 1 13 THR HG1 H 15.832 28.708 19.564 1.00 . A A . 13 THR HG1 1 1
14 26984 1 1 13 THR HG21 H 14.285 29.816 22.675 1.00 . A A . 13 THR HG21 1 1
14 26985 1 1 13 THR HG22 H 15.626 28.818 22.076 1.00 . A A . 13 THR HG22 1 1
14 26986 1 1 13 THR HG23 H 13.973 28.221 21.985 1.00 . A A . 13 THR HG23 1 1
14 26987 1 1 13 THR N N 12.461 31.034 21.280 1.00 . A A . 13 THR N 1 1
14 26988 1 1 13 THR O O 11.865 28.187 21.122 1.00 . A A . 13 THR O 1 1
14 26989 1 1 13 THR OG1 O 14.871 28.780 19.540 1.00 . A A . 13 THR OG1 1 1
14 26990 1 1 14 GLN C C 10.623 27.245 17.213 1.00 . A A . 14 GLN C 1 1
14 26991 1 1 14 GLN CA C 10.623 27.554 18.705 1.00 . A A . 14 GLN CA 1 1
14 26992 1 1 14 GLN CB C 9.185 27.849 19.203 1.00 . A A . 14 GLN CB 1 1
14 26993 1 1 14 GLN CD C 7.942 25.644 18.789 1.00 . A A . 14 GLN CD 1 1
14 26994 1 1 14 GLN CG C 8.449 26.649 19.808 1.00 . A A . 14 GLN CG 1 1
14 26995 1 1 14 GLN H H 11.671 29.341 18.236 1.00 . A A . 14 GLN H 1 1
14 26996 1 1 14 GLN HA H 11.021 26.705 19.243 1.00 . A A . 14 GLN HA 1 1
14 26997 1 1 14 GLN HB2 H 9.246 28.607 19.976 1.00 . A A . 14 GLN HB2 1 1
14 26998 1 1 14 GLN HB3 H 8.601 28.232 18.388 1.00 . A A . 14 GLN HB3 1 1
14 26999 1 1 14 GLN HE21 H 6.416 25.205 19.970 1.00 . A A . 14 GLN HE21 1 1
14 27000 1 1 14 GLN HE22 H 6.484 24.320 18.483 1.00 . A A . 14 GLN HE22 1 1
14 27001 1 1 14 GLN HG2 H 9.124 26.141 20.473 1.00 . A A . 14 GLN HG2 1 1
14 27002 1 1 14 GLN HG3 H 7.605 27.024 20.371 1.00 . A A . 14 GLN HG3 1 1
14 27003 1 1 14 GLN N N 11.494 28.698 18.960 1.00 . A A . 14 GLN N 1 1
14 27004 1 1 14 GLN NE2 N 6.833 25.001 19.111 1.00 . A A . 14 GLN NE2 1 1
14 27005 1 1 14 GLN O O 9.918 27.891 16.438 1.00 . A A . 14 GLN O 1 1
14 27006 1 1 14 GLN OE1 O 8.533 25.434 17.722 1.00 . A A . 14 GLN OE1 1 1
14 27007 1 1 15 ALA C C 11.227 24.390 15.217 1.00 . A A . 15 ALA C 1 1
14 27008 1 1 15 ALA CA C 11.552 25.884 15.415 1.00 . A A . 15 ALA CA 1 1
14 27009 1 1 15 ALA CB C 12.958 26.222 14.904 1.00 . A A . 15 ALA CB 1 1
14 27010 1 1 15 ALA H H 11.969 25.791 17.488 1.00 . A A . 15 ALA H 1 1
14 27011 1 1 15 ALA HA H 10.845 26.466 14.848 1.00 . A A . 15 ALA HA 1 1
14 27012 1 1 15 ALA HB1 H 13.037 25.971 13.862 1.00 . A A . 15 ALA HB1 1 1
14 27013 1 1 15 ALA HB2 H 13.690 25.670 15.470 1.00 . A A . 15 ALA HB2 1 1
14 27014 1 1 15 ALA HB3 H 13.135 27.289 15.027 1.00 . A A . 15 ALA HB3 1 1
14 27015 1 1 15 ALA N N 11.426 26.255 16.821 1.00 . A A . 15 ALA N 1 1
14 27016 1 1 15 ALA O O 11.693 23.781 14.239 1.00 . A A . 15 ALA O 1 1
14 27017 1 1 16 ALA C C 9.314 22.156 14.679 1.00 . A A . 16 ALA C 1 1
14 27018 1 1 16 ALA CA C 10.004 22.430 16.032 1.00 . A A . 16 ALA CA 1 1
14 27019 1 1 16 ALA CB C 9.076 22.079 17.187 1.00 . A A . 16 ALA CB 1 1
14 27020 1 1 16 ALA H H 10.117 24.361 16.906 1.00 . A A . 16 ALA H 1 1
14 27021 1 1 16 ALA HA H 10.893 21.809 16.103 1.00 . A A . 16 ALA HA 1 1
14 27022 1 1 16 ALA HB1 H 9.586 22.247 18.121 1.00 . A A . 16 ALA HB1 1 1
14 27023 1 1 16 ALA HB2 H 8.786 21.036 17.104 1.00 . A A . 16 ALA HB2 1 1
14 27024 1 1 16 ALA HB3 H 8.196 22.699 17.131 1.00 . A A . 16 ALA HB3 1 1
14 27025 1 1 16 ALA N N 10.428 23.824 16.130 1.00 . A A . 16 ALA N 1 1
14 27026 1 1 16 ALA O O 8.116 22.370 14.532 1.00 . A A . 16 ALA O 1 1
14 27027 1 1 17 SER C C 9.258 19.980 12.184 1.00 . A A . 17 SER C 1 1
14 27028 1 1 17 SER CA C 9.614 21.455 12.364 1.00 . A A . 17 SER CA 1 1
14 27029 1 1 17 SER CB C 10.694 21.875 11.355 1.00 . A A . 17 SER CB 1 1
14 27030 1 1 17 SER H H 11.048 21.554 13.904 1.00 . A A . 17 SER H 1 1
14 27031 1 1 17 SER HA H 8.726 22.058 12.198 1.00 . A A . 17 SER HA 1 1
14 27032 1 1 17 SER HB2 H 11.540 21.213 11.437 1.00 . A A . 17 SER HB2 1 1
14 27033 1 1 17 SER HB3 H 10.292 21.814 10.344 1.00 . A A . 17 SER HB3 1 1
14 27034 1 1 17 SER HG H 10.752 23.518 12.422 1.00 . A A . 17 SER HG 1 1
14 27035 1 1 17 SER N N 10.105 21.715 13.715 1.00 . A A . 17 SER N 1 1
14 27036 1 1 17 SER O O 10.075 19.087 12.472 1.00 . A A . 17 SER O 1 1
14 27037 1 1 17 SER OG O 11.130 23.202 11.590 1.00 . A A . 17 SER OG 1 1
14 27038 1 1 18 SER C C 6.548 18.404 10.291 1.00 . A A . 18 SER C 1 1
14 27039 1 1 18 SER CA C 7.580 18.382 11.428 1.00 . A A . 18 SER CA 1 1
14 27040 1 1 18 SER CB C 6.970 17.742 12.686 1.00 . A A . 18 SER CB 1 1
14 27041 1 1 18 SER H H 7.439 20.482 11.518 1.00 . A A . 18 SER H 1 1
14 27042 1 1 18 SER HA H 8.419 17.778 11.109 1.00 . A A . 18 SER HA 1 1
14 27043 1 1 18 SER HB2 H 7.703 17.762 13.477 1.00 . A A . 18 SER HB2 1 1
14 27044 1 1 18 SER HB3 H 6.099 18.294 12.990 1.00 . A A . 18 SER HB3 1 1
14 27045 1 1 18 SER HG H 7.402 15.841 12.460 1.00 . A A . 18 SER HG 1 1
14 27046 1 1 18 SER N N 8.049 19.730 11.702 1.00 . A A . 18 SER N 1 1
14 27047 1 1 18 SER O O 5.341 18.568 10.538 1.00 . A A . 18 SER O 1 1
14 27048 1 1 18 SER OG O 6.612 16.396 12.451 1.00 . A A . 18 SER OG 1 1
14 27049 1 1 19 PRO C C 5.738 16.815 7.512 1.00 . A A . 19 PRO C 1 1
14 27050 1 1 19 PRO CA C 6.125 18.246 7.866 1.00 . A A . 19 PRO CA 1 1
14 27051 1 1 19 PRO CB C 7.014 18.855 6.783 1.00 . A A . 19 PRO CB 1 1
14 27052 1 1 19 PRO CD C 8.420 18.179 8.644 1.00 . A A . 19 PRO CD 1 1
14 27053 1 1 19 PRO CG C 8.395 18.369 7.133 1.00 . A A . 19 PRO CG 1 1
14 27054 1 1 19 PRO HA H 5.233 18.853 7.990 1.00 . A A . 19 PRO HA 1 1
14 27055 1 1 19 PRO HB2 H 6.699 18.497 5.818 1.00 . A A . 19 PRO HB2 1 1
14 27056 1 1 19 PRO HB3 H 6.962 19.936 6.834 1.00 . A A . 19 PRO HB3 1 1
14 27057 1 1 19 PRO HD2 H 8.823 17.216 8.905 1.00 . A A . 19 PRO HD2 1 1
14 27058 1 1 19 PRO HD3 H 8.999 18.969 9.107 1.00 . A A . 19 PRO HD3 1 1
14 27059 1 1 19 PRO HG2 H 8.581 17.429 6.633 1.00 . A A . 19 PRO HG2 1 1
14 27060 1 1 19 PRO HG3 H 9.125 19.099 6.838 1.00 . A A . 19 PRO HG3 1 1
14 27061 1 1 19 PRO N N 7.001 18.287 9.037 1.00 . A A . 19 PRO N 1 1
14 27062 1 1 19 PRO O O 5.940 15.894 8.298 1.00 . A A . 19 PRO O 1 1
14 27063 1 1 20 GLY C C 6.149 14.515 5.597 1.00 . A A . 20 GLY C 1 1
14 27064 1 1 20 GLY CA C 4.867 15.296 5.827 1.00 . A A . 20 GLY CA 1 1
14 27065 1 1 20 GLY H H 4.911 17.411 5.797 1.00 . A A . 20 GLY H 1 1
14 27066 1 1 20 GLY HA2 H 4.248 14.786 6.539 1.00 . A A . 20 GLY HA2 1 1
14 27067 1 1 20 GLY HA3 H 4.331 15.380 4.889 1.00 . A A . 20 GLY HA3 1 1
14 27068 1 1 20 GLY N N 5.160 16.637 6.329 1.00 . A A . 20 GLY N 1 1
14 27069 1 1 20 GLY O O 6.452 13.574 6.345 1.00 . A A . 20 GLY O 1 1
14 27070 1 1 21 GLY C C 8.159 12.807 4.215 1.00 . A A . 21 GLY C 1 1
14 27071 1 1 21 GLY CA C 8.196 14.332 4.277 1.00 . A A . 21 GLY CA 1 1
14 27072 1 1 21 GLY H H 6.542 15.618 3.972 1.00 . A A . 21 GLY H 1 1
14 27073 1 1 21 GLY HA2 H 8.549 14.716 3.332 1.00 . A A . 21 GLY HA2 1 1
14 27074 1 1 21 GLY HA3 H 8.886 14.630 5.062 1.00 . A A . 21 GLY HA3 1 1
14 27075 1 1 21 GLY N N 6.885 14.914 4.558 1.00 . A A . 21 GLY N 1 1
14 27076 1 1 21 GLY O O 7.279 12.227 3.578 1.00 . A A . 21 GLY O 1 1
14 27077 1 1 22 ALA C C 8.454 10.287 6.247 1.00 . A A . 22 ALA C 1 1
14 27078 1 1 22 ALA CA C 9.136 10.720 4.951 1.00 . A A . 22 ALA CA 1 1
14 27079 1 1 22 ALA CB C 10.568 10.183 4.864 1.00 . A A . 22 ALA CB 1 1
14 27080 1 1 22 ALA H H 9.826 12.692 5.294 1.00 . A A . 22 ALA H 1 1
14 27081 1 1 22 ALA HA H 8.579 10.319 4.104 1.00 . A A . 22 ALA HA 1 1
14 27082 1 1 22 ALA HB1 H 10.555 9.113 4.898 1.00 . A A . 22 ALA HB1 1 1
14 27083 1 1 22 ALA HB2 H 11.148 10.569 5.696 1.00 . A A . 22 ALA HB2 1 1
14 27084 1 1 22 ALA HB3 H 11.012 10.515 3.935 1.00 . A A . 22 ALA HB3 1 1
14 27085 1 1 22 ALA N N 9.114 12.165 4.863 1.00 . A A . 22 ALA N 1 1
14 27086 1 1 22 ALA O O 8.648 10.915 7.297 1.00 . A A . 22 ALA O 1 1
14 27087 1 1 23 ARG C C 6.896 7.221 7.339 1.00 . A A . 23 ARG C 1 1
14 27088 1 1 23 ARG CA C 6.915 8.739 7.341 1.00 . A A . 23 ARG CA 1 1
14 27089 1 1 23 ARG CB C 5.486 9.303 7.398 1.00 . A A . 23 ARG CB 1 1
14 27090 1 1 23 ARG CD C 3.204 9.476 6.394 1.00 . A A . 23 ARG CD 1 1
14 27091 1 1 23 ARG CG C 4.595 8.877 6.231 1.00 . A A . 23 ARG CG 1 1
14 27092 1 1 23 ARG CZ C 1.964 9.966 4.308 1.00 . A A . 23 ARG CZ 1 1
14 27093 1 1 23 ARG H H 7.524 8.795 5.302 1.00 . A A . 23 ARG H 1 1
14 27094 1 1 23 ARG HA H 7.463 9.067 8.231 1.00 . A A . 23 ARG HA 1 1
14 27095 1 1 23 ARG HB2 H 5.026 8.946 8.309 1.00 . A A . 23 ARG HB2 1 1
14 27096 1 1 23 ARG HB3 H 5.529 10.377 7.410 1.00 . A A . 23 ARG HB3 1 1
14 27097 1 1 23 ARG HD2 H 2.773 9.108 7.313 1.00 . A A . 23 ARG HD2 1 1
14 27098 1 1 23 ARG HD3 H 3.290 10.557 6.449 1.00 . A A . 23 ARG HD3 1 1
14 27099 1 1 23 ARG HE H 1.929 8.224 5.296 1.00 . A A . 23 ARG HE 1 1
14 27100 1 1 23 ARG HG2 H 5.025 9.235 5.303 1.00 . A A . 23 ARG HG2 1 1
14 27101 1 1 23 ARG HG3 H 4.517 7.798 6.214 1.00 . A A . 23 ARG HG3 1 1
14 27102 1 1 23 ARG HH11 H 3.194 11.458 4.916 1.00 . A A . 23 ARG HH11 1 1
14 27103 1 1 23 ARG HH12 H 2.262 11.806 3.499 1.00 . A A . 23 ARG HH12 1 1
14 27104 1 1 23 ARG HH21 H 0.675 8.675 3.403 1.00 . A A . 23 ARG HH21 1 1
14 27105 1 1 23 ARG HH22 H 0.836 10.233 2.642 1.00 . A A . 23 ARG HH22 1 1
14 27106 1 1 23 ARG N N 7.637 9.237 6.169 1.00 . A A . 23 ARG N 1 1
14 27107 1 1 23 ARG NE N 2.304 9.125 5.283 1.00 . A A . 23 ARG NE 1 1
14 27108 1 1 23 ARG NH1 N 2.512 11.172 4.235 1.00 . A A . 23 ARG NH1 1 1
14 27109 1 1 23 ARG NH2 N 1.085 9.595 3.372 1.00 . A A . 23 ARG NH2 1 1
14 27110 1 1 23 ARG O O 6.908 6.601 6.278 1.00 . A A . 23 ARG O 1 1
14 27111 1 1 24 ALA C C 5.495 4.630 9.006 1.00 . A A . 24 ALA C 1 1
14 27112 1 1 24 ALA CA C 6.880 5.183 8.676 1.00 . A A . 24 ALA CA 1 1
14 27113 1 1 24 ALA CB C 7.891 4.793 9.752 1.00 . A A . 24 ALA CB 1 1
14 27114 1 1 24 ALA H H 6.729 7.192 9.328 1.00 . A A . 24 ALA H 1 1
14 27115 1 1 24 ALA HA H 7.202 4.757 7.750 1.00 . A A . 24 ALA HA 1 1
14 27116 1 1 24 ALA HB1 H 7.959 3.712 9.829 1.00 . A A . 24 ALA HB1 1 1
14 27117 1 1 24 ALA HB2 H 7.570 5.192 10.707 1.00 . A A . 24 ALA HB2 1 1
14 27118 1 1 24 ALA HB3 H 8.861 5.196 9.502 1.00 . A A . 24 ALA HB3 1 1
14 27119 1 1 24 ALA N N 6.834 6.629 8.528 1.00 . A A . 24 ALA N 1 1
14 27120 1 1 24 ALA O O 4.829 5.101 9.925 1.00 . A A . 24 ALA O 1 1
14 27121 1 1 25 VAL C C 4.002 1.509 8.665 1.00 . A A . 25 VAL C 1 1
14 27122 1 1 25 VAL CA C 3.774 2.986 8.415 1.00 . A A . 25 VAL CA 1 1
14 27123 1 1 25 VAL CB C 2.831 3.188 7.201 1.00 . A A . 25 VAL CB 1 1
14 27124 1 1 25 VAL CG1 C 2.426 4.659 7.084 1.00 . A A . 25 VAL CG1 1 1
14 27125 1 1 25 VAL CG2 C 3.497 2.694 5.917 1.00 . A A . 25 VAL CG2 1 1
14 27126 1 1 25 VAL H H 5.651 3.328 7.487 1.00 . A A . 25 VAL H 1 1
14 27127 1 1 25 VAL HA H 3.322 3.427 9.290 1.00 . A A . 25 VAL HA 1 1
14 27128 1 1 25 VAL HB H 1.929 2.600 7.360 1.00 . A A . 25 VAL HB 1 1
14 27129 1 1 25 VAL HG11 H 1.772 4.796 6.232 1.00 . A A . 25 VAL HG11 1 1
14 27130 1 1 25 VAL HG12 H 3.308 5.270 6.951 1.00 . A A . 25 VAL HG12 1 1
14 27131 1 1 25 VAL HG13 H 1.916 4.959 7.977 1.00 . A A . 25 VAL HG13 1 1
14 27132 1 1 25 VAL HG21 H 2.884 2.931 5.058 1.00 . A A . 25 VAL HG21 1 1
14 27133 1 1 25 VAL HG22 H 3.641 1.628 5.981 1.00 . A A . 25 VAL HG22 1 1
14 27134 1 1 25 VAL HG23 H 4.467 3.179 5.805 1.00 . A A . 25 VAL HG23 1 1
14 27135 1 1 25 VAL N N 5.063 3.645 8.220 1.00 . A A . 25 VAL N 1 1
14 27136 1 1 25 VAL O O 4.834 0.878 8.019 1.00 . A A . 25 VAL O 1 1
14 27137 1 1 26 SER C C 2.553 -1.434 9.395 1.00 . A A . 26 SER C 1 1
14 27138 1 1 26 SER CA C 3.501 -0.437 10.047 1.00 . A A . 26 SER CA 1 1
14 27139 1 1 26 SER CB C 3.423 -0.534 11.587 1.00 . A A . 26 SER CB 1 1
14 27140 1 1 26 SER H H 2.560 1.473 10.043 1.00 . A A . 26 SER H 1 1
14 27141 1 1 26 SER HA H 4.517 -0.695 9.738 1.00 . A A . 26 SER HA 1 1
14 27142 1 1 26 SER HB2 H 3.388 -1.561 11.887 1.00 . A A . 26 SER HB2 1 1
14 27143 1 1 26 SER HB3 H 4.293 -0.068 12.015 1.00 . A A . 26 SER HB3 1 1
14 27144 1 1 26 SER HG H 1.492 -0.432 11.948 1.00 . A A . 26 SER HG 1 1
14 27145 1 1 26 SER N N 3.270 0.949 9.615 1.00 . A A . 26 SER N 1 1
14 27146 1 1 26 SER O O 1.442 -1.096 8.977 1.00 . A A . 26 SER O 1 1
14 27147 1 1 26 SER OG O 2.268 0.127 12.082 1.00 . A A . 26 SER OG 1 1
14 27148 1 1 27 ILE C C 2.127 -4.844 9.900 1.00 . A A . 27 ILE C 1 1
14 27149 1 1 27 ILE CA C 2.264 -3.811 8.780 1.00 . A A . 27 ILE CA 1 1
14 27150 1 1 27 ILE CB C 2.956 -4.469 7.557 1.00 . A A . 27 ILE CB 1 1
14 27151 1 1 27 ILE CD1 C 3.479 -2.293 6.343 1.00 . A A . 27 ILE CD1 1 1
14 27152 1 1 27 ILE CG1 C 2.796 -3.624 6.276 1.00 . A A . 27 ILE CG1 1 1
14 27153 1 1 27 ILE CG2 C 2.413 -5.889 7.325 1.00 . A A . 27 ILE CG2 1 1
14 27154 1 1 27 ILE H H 3.915 -2.840 9.681 1.00 . A A . 27 ILE H 1 1
14 27155 1 1 27 ILE HA H 1.274 -3.473 8.491 1.00 . A A . 27 ILE HA 1 1
14 27156 1 1 27 ILE HB H 4.011 -4.569 7.780 1.00 . A A . 27 ILE HB 1 1
14 27157 1 1 27 ILE HD11 H 4.527 -2.430 6.603 1.00 . A A . 27 ILE HD11 1 1
14 27158 1 1 27 ILE HD12 H 3.008 -1.657 7.084 1.00 . A A . 27 ILE HD12 1 1
14 27159 1 1 27 ILE HD13 H 3.423 -1.804 5.377 1.00 . A A . 27 ILE HD13 1 1
14 27160 1 1 27 ILE HG12 H 3.215 -4.167 5.453 1.00 . A A . 27 ILE HG12 1 1
14 27161 1 1 27 ILE HG13 H 1.750 -3.446 6.092 1.00 . A A . 27 ILE HG13 1 1
14 27162 1 1 27 ILE HG21 H 2.898 -6.305 6.454 1.00 . A A . 27 ILE HG21 1 1
14 27163 1 1 27 ILE HG22 H 1.350 -5.834 7.148 1.00 . A A . 27 ILE HG22 1 1
14 27164 1 1 27 ILE HG23 H 2.613 -6.493 8.185 1.00 . A A . 27 ILE HG23 1 1
14 27165 1 1 27 ILE N N 3.037 -2.682 9.317 1.00 . A A . 27 ILE N 1 1
14 27166 1 1 27 ILE O O 3.112 -5.239 10.491 1.00 . A A . 27 ILE O 1 1
14 27167 1 1 28 VAL C C 0.534 -7.625 10.636 1.00 . A A . 28 VAL C 1 1
14 27168 1 1 28 VAL CA C 0.665 -6.238 11.244 1.00 . A A . 28 VAL CA 1 1
14 27169 1 1 28 VAL CB C -0.574 -5.896 12.113 1.00 . A A . 28 VAL CB 1 1
14 27170 1 1 28 VAL CG1 C -0.263 -4.708 13.014 1.00 . A A . 28 VAL CG1 1 1
14 27171 1 1 28 VAL CG2 C -1.801 -5.594 11.247 1.00 . A A . 28 VAL CG2 1 1
14 27172 1 1 28 VAL H H 0.122 -4.924 9.682 1.00 . A A . 28 VAL H 1 1
14 27173 1 1 28 VAL HA H 1.539 -6.230 11.888 1.00 . A A . 28 VAL HA 1 1
14 27174 1 1 28 VAL HB H -0.801 -6.741 12.744 1.00 . A A . 28 VAL HB 1 1
14 27175 1 1 28 VAL HG11 H -1.143 -4.467 13.601 1.00 . A A . 28 VAL HG11 1 1
14 27176 1 1 28 VAL HG12 H 0.010 -3.852 12.406 1.00 . A A . 28 VAL HG12 1 1
14 27177 1 1 28 VAL HG13 H 0.555 -4.954 13.675 1.00 . A A . 28 VAL HG13 1 1
14 27178 1 1 28 VAL HG21 H -2.006 -6.451 10.611 1.00 . A A . 28 VAL HG21 1 1
14 27179 1 1 28 VAL HG22 H -1.601 -4.742 10.632 1.00 . A A . 28 VAL HG22 1 1
14 27180 1 1 28 VAL HG23 H -2.641 -5.409 11.886 1.00 . A A . 28 VAL HG23 1 1
14 27181 1 1 28 VAL N N 0.895 -5.251 10.192 1.00 . A A . 28 VAL N 1 1
14 27182 1 1 28 VAL O O -0.519 -7.999 10.116 1.00 . A A . 28 VAL O 1 1
14 27183 1 1 29 GLY C C 1.738 -9.604 8.531 1.00 . A A . 29 GLY C 1 1
14 27184 1 1 29 GLY CA C 1.662 -9.688 10.030 1.00 . A A . 29 GLY CA 1 1
14 27185 1 1 29 GLY H H 2.475 -7.987 10.980 1.00 . A A . 29 GLY H 1 1
14 27186 1 1 29 GLY HA2 H 2.513 -10.248 10.398 1.00 . A A . 29 GLY HA2 1 1
14 27187 1 1 29 GLY HA3 H 0.761 -10.219 10.312 1.00 . A A . 29 GLY HA3 1 1
14 27188 1 1 29 GLY N N 1.640 -8.367 10.618 1.00 . A A . 29 GLY N 1 1
14 27189 1 1 29 GLY O O 2.806 -9.781 7.939 1.00 . A A . 29 GLY O 1 1
14 27190 1 1 30 ASN C C -0.561 -8.114 6.101 1.00 . A A . 30 ASN C 1 1
14 27191 1 1 30 ASN CA C 0.525 -9.131 6.456 1.00 . A A . 30 ASN CA 1 1
14 27192 1 1 30 ASN CB C 0.267 -10.470 5.747 1.00 . A A . 30 ASN CB 1 1
14 27193 1 1 30 ASN CG C -1.071 -11.078 6.157 1.00 . A A . 30 ASN CG 1 1
14 27194 1 1 30 ASN H H -0.237 -9.250 8.429 1.00 . A A . 30 ASN H 1 1
14 27195 1 1 30 ASN HA H 1.485 -8.741 6.117 1.00 . A A . 30 ASN HA 1 1
14 27196 1 1 30 ASN HB2 H 0.239 -10.301 4.683 1.00 . A A . 30 ASN HB2 1 1
14 27197 1 1 30 ASN HB3 H 1.049 -11.174 5.985 1.00 . A A . 30 ASN HB3 1 1
14 27198 1 1 30 ASN HD21 H -1.309 -11.861 4.340 1.00 . A A . 30 ASN HD21 1 1
14 27199 1 1 30 ASN HD22 H -2.571 -12.180 5.467 1.00 . A A . 30 ASN HD22 1 1
14 27200 1 1 30 ASN N N 0.595 -9.318 7.904 1.00 . A A . 30 ASN N 1 1
14 27201 1 1 30 ASN ND2 N -1.711 -11.775 5.229 1.00 . A A . 30 ASN ND2 1 1
14 27202 1 1 30 ASN O O -0.939 -7.993 4.936 1.00 . A A . 30 ASN O 1 1
14 27203 1 1 30 ASN OD1 O -1.523 -10.927 7.304 1.00 . A A . 30 ASN OD1 1 1
14 27204 1 1 31 GLN C C -1.691 -4.994 7.261 1.00 . A A . 31 GLN C 1 1
14 27205 1 1 31 GLN CA C -2.116 -6.408 6.901 1.00 . A A . 31 GLN CA 1 1
14 27206 1 1 31 GLN CB C -3.356 -6.808 7.721 1.00 . A A . 31 GLN CB 1 1
14 27207 1 1 31 GLN CD C -5.731 -6.228 8.412 1.00 . A A . 31 GLN CD 1 1
14 27208 1 1 31 GLN CG C -4.544 -5.870 7.541 1.00 . A A . 31 GLN CG 1 1
14 27209 1 1 31 GLN H H -0.630 -7.448 7.994 1.00 . A A . 31 GLN H 1 1
14 27210 1 1 31 GLN HA H -2.396 -6.439 5.846 1.00 . A A . 31 GLN HA 1 1
14 27211 1 1 31 GLN HB2 H -3.669 -7.806 7.421 1.00 . A A . 31 GLN HB2 1 1
14 27212 1 1 31 GLN HB3 H -3.088 -6.827 8.762 1.00 . A A . 31 GLN HB3 1 1
14 27213 1 1 31 GLN HE21 H -5.077 -5.052 9.868 1.00 . A A . 31 GLN HE21 1 1
14 27214 1 1 31 GLN HE22 H -6.565 -5.868 10.175 1.00 . A A . 31 GLN HE22 1 1
14 27215 1 1 31 GLN HG2 H -4.244 -4.864 7.794 1.00 . A A . 31 GLN HG2 1 1
14 27216 1 1 31 GLN HG3 H -4.851 -5.888 6.507 1.00 . A A . 31 GLN HG3 1 1
14 27217 1 1 31 GLN N N -1.028 -7.361 7.107 1.00 . A A . 31 GLN N 1 1
14 27218 1 1 31 GLN NE2 N -5.791 -5.656 9.615 1.00 . A A . 31 GLN NE2 1 1
14 27219 1 1 31 GLN O O -1.239 -4.737 8.369 1.00 . A A . 31 GLN O 1 1
14 27220 1 1 31 GLN OE1 O -6.597 -7.016 8.003 1.00 . A A . 31 GLN OE1 1 1
14 27221 1 1 32 ILE C C -2.958 -1.961 6.547 1.00 . A A . 32 ILE C 1 1
14 27222 1 1 32 ILE CA C -1.592 -2.669 6.530 1.00 . A A . 32 ILE CA 1 1
14 27223 1 1 32 ILE CB C -0.682 -2.027 5.435 1.00 . A A . 32 ILE CB 1 1
14 27224 1 1 32 ILE CD1 C 0.677 0.073 4.856 1.00 . A A . 32 ILE CD1 1 1
14 27225 1 1 32 ILE CG1 C -0.287 -0.595 5.830 1.00 . A A . 32 ILE CG1 1 1
14 27226 1 1 32 ILE CG2 C -1.353 -2.057 4.081 1.00 . A A . 32 ILE CG2 1 1
14 27227 1 1 32 ILE H H -1.951 -4.404 5.372 1.00 . A A . 32 ILE H 1 1
14 27228 1 1 32 ILE HA H -1.108 -2.553 7.495 1.00 . A A . 32 ILE HA 1 1
14 27229 1 1 32 ILE HB H 0.218 -2.635 5.375 1.00 . A A . 32 ILE HB 1 1
14 27230 1 1 32 ILE HD11 H 1.564 -0.515 4.768 1.00 . A A . 32 ILE HD11 1 1
14 27231 1 1 32 ILE HD12 H 0.933 1.054 5.220 1.00 . A A . 32 ILE HD12 1 1
14 27232 1 1 32 ILE HD13 H 0.204 0.161 3.884 1.00 . A A . 32 ILE HD13 1 1
14 27233 1 1 32 ILE HG12 H -1.184 0.015 5.871 1.00 . A A . 32 ILE HG12 1 1
14 27234 1 1 32 ILE HG13 H 0.186 -0.598 6.797 1.00 . A A . 32 ILE HG13 1 1
14 27235 1 1 32 ILE HG21 H -1.621 -3.071 3.824 1.00 . A A . 32 ILE HG21 1 1
14 27236 1 1 32 ILE HG22 H -0.677 -1.661 3.335 1.00 . A A . 32 ILE HG22 1 1
14 27237 1 1 32 ILE HG23 H -2.251 -1.445 4.108 1.00 . A A . 32 ILE HG23 1 1
14 27238 1 1 32 ILE N N -1.793 -4.088 6.287 1.00 . A A . 32 ILE N 1 1
14 27239 1 1 32 ILE O O -3.951 -2.481 6.026 1.00 . A A . 32 ILE O 1 1
14 27240 1 1 33 ASP C C -4.198 1.193 6.386 1.00 . A A . 33 ASP C 1 1
14 27241 1 1 33 ASP CA C -4.242 -0.021 7.305 1.00 . A A . 33 ASP CA 1 1
14 27242 1 1 33 ASP CB C -4.430 0.397 8.772 1.00 . A A . 33 ASP CB 1 1
14 27243 1 1 33 ASP CG C -5.571 1.387 8.989 1.00 . A A . 33 ASP CG 1 1
14 27244 1 1 33 ASP H H -2.189 -0.431 7.562 1.00 . A A . 33 ASP H 1 1
14 27245 1 1 33 ASP HA H -5.069 -0.656 7.018 1.00 . A A . 33 ASP HA 1 1
14 27246 1 1 33 ASP HB2 H -4.638 -0.479 9.347 1.00 . A A . 33 ASP HB2 1 1
14 27247 1 1 33 ASP HB3 H -3.511 0.847 9.126 1.00 . A A . 33 ASP HB3 1 1
14 27248 1 1 33 ASP N N -3.013 -0.798 7.186 1.00 . A A . 33 ASP N 1 1
14 27249 1 1 33 ASP O O -3.195 1.906 6.347 1.00 . A A . 33 ASP O 1 1
14 27250 1 1 33 ASP OD1 O -6.632 1.272 8.341 1.00 . A A . 33 ASP OD1 1 1
14 27251 1 1 33 ASP OD2 O -5.440 2.277 9.865 1.00 . A A . 33 ASP OD2 1 1
14 27252 1 1 34 SER C C -5.197 3.837 5.275 1.00 . A A . 34 SER C 1 1
14 27253 1 1 34 SER CA C -5.365 2.466 4.640 1.00 . A A . 34 SER CA 1 1
14 27254 1 1 34 SER CB C -6.726 2.373 3.901 1.00 . A A . 34 SER CB 1 1
14 27255 1 1 34 SER H H -6.060 0.805 5.751 1.00 . A A . 34 SER H 1 1
14 27256 1 1 34 SER HA H -4.579 2.305 3.928 1.00 . A A . 34 SER HA 1 1
14 27257 1 1 34 SER HB2 H -6.832 1.401 3.454 1.00 . A A . 34 SER HB2 1 1
14 27258 1 1 34 SER HB3 H -7.520 2.521 4.620 1.00 . A A . 34 SER HB3 1 1
14 27259 1 1 34 SER HG H -6.181 4.047 3.018 1.00 . A A . 34 SER HG 1 1
14 27260 1 1 34 SER N N -5.292 1.391 5.638 1.00 . A A . 34 SER N 1 1
14 27261 1 1 34 SER O O -4.753 4.796 4.616 1.00 . A A . 34 SER O 1 1
14 27262 1 1 34 SER OG O -6.841 3.356 2.884 1.00 . A A . 34 SER OG 1 1
14 27263 1 1 35 ARG C C -3.965 5.579 7.463 1.00 . A A . 35 ARG C 1 1
14 27264 1 1 35 ARG CA C -5.437 5.186 7.287 1.00 . A A . 35 ARG CA 1 1
14 27265 1 1 35 ARG CB C -6.178 5.077 8.624 1.00 . A A . 35 ARG CB 1 1
14 27266 1 1 35 ARG CD C -4.781 6.185 10.424 1.00 . A A . 35 ARG CD 1 1
14 27267 1 1 35 ARG CG C -6.042 6.281 9.555 1.00 . A A . 35 ARG CG 1 1
14 27268 1 1 35 ARG CZ C -3.960 4.619 12.169 1.00 . A A . 35 ARG CZ 1 1
14 27269 1 1 35 ARG H H -5.813 3.106 7.019 1.00 . A A . 35 ARG H 1 1
14 27270 1 1 35 ARG HA H -5.916 5.948 6.689 1.00 . A A . 35 ARG HA 1 1
14 27271 1 1 35 ARG HB2 H -7.233 4.931 8.422 1.00 . A A . 35 ARG HB2 1 1
14 27272 1 1 35 ARG HB3 H -5.822 4.202 9.148 1.00 . A A . 35 ARG HB3 1 1
14 27273 1 1 35 ARG HD2 H -3.917 6.344 9.788 1.00 . A A . 35 ARG HD2 1 1
14 27274 1 1 35 ARG HD3 H -4.831 6.961 11.179 1.00 . A A . 35 ARG HD3 1 1
14 27275 1 1 35 ARG HE H -5.153 4.123 10.641 1.00 . A A . 35 ARG HE 1 1
14 27276 1 1 35 ARG HG2 H -5.987 7.181 8.957 1.00 . A A . 35 ARG HG2 1 1
14 27277 1 1 35 ARG HG3 H -6.909 6.319 10.194 1.00 . A A . 35 ARG HG3 1 1
14 27278 1 1 35 ARG HH11 H -3.292 6.524 12.383 1.00 . A A . 35 ARG HH11 1 1
14 27279 1 1 35 ARG HH12 H -2.745 5.400 13.580 1.00 . A A . 35 ARG HH12 1 1
14 27280 1 1 35 ARG HH21 H -4.403 2.665 12.191 1.00 . A A . 35 ARG HH21 1 1
14 27281 1 1 35 ARG HH22 H -3.378 3.198 13.475 1.00 . A A . 35 ARG HH22 1 1
14 27282 1 1 35 ARG N N -5.528 3.920 6.551 1.00 . A A . 35 ARG N 1 1
14 27283 1 1 35 ARG NE N -4.674 4.868 11.067 1.00 . A A . 35 ARG NE 1 1
14 27284 1 1 35 ARG NH1 N -3.278 5.590 12.753 1.00 . A A . 35 ARG NH1 1 1
14 27285 1 1 35 ARG NH2 N -3.904 3.396 12.655 1.00 . A A . 35 ARG NH2 1 1
14 27286 1 1 35 ARG O O -3.628 6.761 7.454 1.00 . A A . 35 ARG O 1 1
14 27287 1 1 36 GLU C C -1.124 5.529 6.516 1.00 . A A . 36 GLU C 1 1
14 27288 1 1 36 GLU CA C -1.661 4.810 7.760 1.00 . A A . 36 GLU CA 1 1
14 27289 1 1 36 GLU CB C -0.947 3.465 7.939 1.00 . A A . 36 GLU CB 1 1
14 27290 1 1 36 GLU CD C -0.417 3.413 10.413 1.00 . A A . 36 GLU CD 1 1
14 27291 1 1 36 GLU CG C -1.220 2.788 9.274 1.00 . A A . 36 GLU CG 1 1
14 27292 1 1 36 GLU H H -3.449 3.665 7.698 1.00 . A A . 36 GLU H 1 1
14 27293 1 1 36 GLU HA H -1.491 5.426 8.625 1.00 . A A . 36 GLU HA 1 1
14 27294 1 1 36 GLU HB2 H -1.264 2.799 7.155 1.00 . A A . 36 GLU HB2 1 1
14 27295 1 1 36 GLU HB3 H 0.115 3.617 7.845 1.00 . A A . 36 GLU HB3 1 1
14 27296 1 1 36 GLU HG2 H -2.280 2.874 9.507 1.00 . A A . 36 GLU HG2 1 1
14 27297 1 1 36 GLU HG3 H -0.945 1.743 9.205 1.00 . A A . 36 GLU HG3 1 1
14 27298 1 1 36 GLU N N -3.108 4.585 7.633 1.00 . A A . 36 GLU N 1 1
14 27299 1 1 36 GLU O O -0.428 6.546 6.630 1.00 . A A . 36 GLU O 1 1
14 27300 1 1 36 GLU OE1 O 0.822 3.256 10.419 1.00 . A A . 36 GLU OE1 1 1
14 27301 1 1 36 GLU OE2 O -1.013 4.052 11.305 1.00 . A A . 36 GLU OE2 1 1
14 27302 1 1 37 LEU C C -1.583 6.934 3.814 1.00 . A A . 37 LEU C 1 1
14 27303 1 1 37 LEU CA C -0.968 5.570 4.096 1.00 . A A . 37 LEU CA 1 1
14 27304 1 1 37 LEU CB C -1.282 4.616 2.930 1.00 . A A . 37 LEU CB 1 1
14 27305 1 1 37 LEU CD1 C -1.151 2.334 1.861 1.00 . A A . 37 LEU CD1 1 1
14 27306 1 1 37 LEU CD2 C 0.878 3.315 2.984 1.00 . A A . 37 LEU CD2 1 1
14 27307 1 1 37 LEU CG C -0.649 3.226 2.997 1.00 . A A . 37 LEU CG 1 1
14 27308 1 1 37 LEU H H -2.081 4.253 5.317 1.00 . A A . 37 LEU H 1 1
14 27309 1 1 37 LEU HA H 0.115 5.680 4.168 1.00 . A A . 37 LEU HA 1 1
14 27310 1 1 37 LEU HB2 H -2.358 4.499 2.877 1.00 . A A . 37 LEU HB2 1 1
14 27311 1 1 37 LEU HB3 H -0.951 5.089 2.023 1.00 . A A . 37 LEU HB3 1 1
14 27312 1 1 37 LEU HD11 H -2.225 2.231 1.936 1.00 . A A . 37 LEU HD11 1 1
14 27313 1 1 37 LEU HD12 H -0.686 1.361 1.921 1.00 . A A . 37 LEU HD12 1 1
14 27314 1 1 37 LEU HD13 H -0.903 2.792 0.908 1.00 . A A . 37 LEU HD13 1 1
14 27315 1 1 37 LEU HD21 H 1.192 3.749 2.042 1.00 . A A . 37 LEU HD21 1 1
14 27316 1 1 37 LEU HD22 H 1.302 2.340 3.100 1.00 . A A . 37 LEU HD22 1 1
14 27317 1 1 37 LEU HD23 H 1.208 3.955 3.786 1.00 . A A . 37 LEU HD23 1 1
14 27318 1 1 37 LEU HG H -0.923 2.746 3.938 1.00 . A A . 37 LEU HG 1 1
14 27319 1 1 37 LEU N N -1.467 5.014 5.344 1.00 . A A . 37 LEU N 1 1
14 27320 1 1 37 LEU O O -0.882 7.898 3.517 1.00 . A A . 37 LEU O 1 1
14 27321 1 1 38 PHE C C -3.968 9.064 4.816 1.00 . A A . 38 PHE C 1 1
14 27322 1 1 38 PHE CA C -3.658 8.204 3.583 1.00 . A A . 38 PHE CA 1 1
14 27323 1 1 38 PHE CB C -4.949 7.816 2.888 1.00 . A A . 38 PHE CB 1 1
14 27324 1 1 38 PHE CD1 C -4.510 7.691 0.418 1.00 . A A . 38 PHE CD1 1 1
14 27325 1 1 38 PHE CD2 C -4.730 5.649 1.608 1.00 . A A . 38 PHE CD2 1 1
14 27326 1 1 38 PHE CE1 C -4.297 7.008 -0.751 1.00 . A A . 38 PHE CE1 1 1
14 27327 1 1 38 PHE CE2 C -4.509 4.947 0.436 1.00 . A A . 38 PHE CE2 1 1
14 27328 1 1 38 PHE CG C -4.734 7.035 1.611 1.00 . A A . 38 PHE CG 1 1
14 27329 1 1 38 PHE CZ C -4.297 5.625 -0.740 1.00 . A A . 38 PHE CZ 1 1
14 27330 1 1 38 PHE H H -3.389 6.236 4.322 1.00 . A A . 38 PHE H 1 1
14 27331 1 1 38 PHE HA H -3.051 8.789 2.904 1.00 . A A . 38 PHE HA 1 1
14 27332 1 1 38 PHE HB2 H -5.539 7.194 3.547 1.00 . A A . 38 PHE HB2 1 1
14 27333 1 1 38 PHE HB3 H -5.509 8.702 2.645 1.00 . A A . 38 PHE HB3 1 1
14 27334 1 1 38 PHE HD1 H -4.509 8.772 0.407 1.00 . A A . 38 PHE HD1 1 1
14 27335 1 1 38 PHE HD2 H -4.909 5.113 2.529 1.00 . A A . 38 PHE HD2 1 1
14 27336 1 1 38 PHE HE1 H -4.128 7.531 -1.689 1.00 . A A . 38 PHE HE1 1 1
14 27337 1 1 38 PHE HE2 H -4.502 3.864 0.456 1.00 . A A . 38 PHE HE2 1 1
14 27338 1 1 38 PHE HZ H -4.131 5.077 -1.652 1.00 . A A . 38 PHE HZ 1 1
14 27339 1 1 38 PHE N N -2.904 7.008 3.949 1.00 . A A . 38 PHE N 1 1
14 27340 1 1 38 PHE O O -4.969 9.782 4.853 1.00 . A A . 38 PHE O 1 1
14 27341 1 1 39 THR C C -3.357 11.269 6.769 1.00 . A A . 39 THR C 1 1
14 27342 1 1 39 THR CA C -3.248 9.760 7.050 1.00 . A A . 39 THR CA 1 1
14 27343 1 1 39 THR CB C -2.098 9.477 8.047 1.00 . A A . 39 THR CB 1 1
14 27344 1 1 39 THR CG2 C -0.742 9.816 7.446 1.00 . A A . 39 THR CG2 1 1
14 27345 1 1 39 THR H H -2.308 8.394 5.728 1.00 . A A . 39 THR H 1 1
14 27346 1 1 39 THR HA H -4.177 9.444 7.503 1.00 . A A . 39 THR HA 1 1
14 27347 1 1 39 THR HB H -2.115 8.430 8.280 1.00 . A A . 39 THR HB 1 1
14 27348 1 1 39 THR HG1 H -1.440 10.599 9.551 1.00 . A A . 39 THR HG1 1 1
14 27349 1 1 39 THR HG21 H 0.035 9.634 8.173 1.00 . A A . 39 THR HG21 1 1
14 27350 1 1 39 THR HG22 H -0.725 10.868 7.183 1.00 . A A . 39 THR HG22 1 1
14 27351 1 1 39 THR HG23 H -0.575 9.218 6.560 1.00 . A A . 39 THR HG23 1 1
14 27352 1 1 39 THR N N -3.087 8.993 5.811 1.00 . A A . 39 THR N 1 1
14 27353 1 1 39 THR O O -4.018 11.999 7.509 1.00 . A A . 39 THR O 1 1
14 27354 1 1 39 THR OG1 O -2.286 10.227 9.274 1.00 . A A . 39 THR OG1 1 1
14 27355 1 1 40 VAL C C -3.060 13.305 3.866 1.00 . A A . 40 VAL C 1 1
14 27356 1 1 40 VAL CA C -2.717 13.145 5.343 1.00 . A A . 40 VAL CA 1 1
14 27357 1 1 40 VAL CB C -1.371 13.858 5.634 1.00 . A A . 40 VAL CB 1 1
14 27358 1 1 40 VAL CG1 C -1.409 15.340 5.211 1.00 . A A . 40 VAL CG1 1 1
14 27359 1 1 40 VAL CG2 C -0.984 13.730 7.102 1.00 . A A . 40 VAL CG2 1 1
14 27360 1 1 40 VAL H H -2.185 11.104 5.164 1.00 . A A . 40 VAL H 1 1
14 27361 1 1 40 VAL HA H -3.501 13.636 5.928 1.00 . A A . 40 VAL HA 1 1
14 27362 1 1 40 VAL HB H -0.601 13.369 5.045 1.00 . A A . 40 VAL HB 1 1
14 27363 1 1 40 VAL HG11 H -2.155 15.860 5.782 1.00 . A A . 40 VAL HG11 1 1
14 27364 1 1 40 VAL HG12 H -1.646 15.420 4.156 1.00 . A A . 40 VAL HG12 1 1
14 27365 1 1 40 VAL HG13 H -0.445 15.790 5.395 1.00 . A A . 40 VAL HG13 1 1
14 27366 1 1 40 VAL HG21 H -0.878 12.686 7.358 1.00 . A A . 40 VAL HG21 1 1
14 27367 1 1 40 VAL HG22 H -1.748 14.186 7.714 1.00 . A A . 40 VAL HG22 1 1
14 27368 1 1 40 VAL HG23 H -0.044 14.239 7.267 1.00 . A A . 40 VAL HG23 1 1
14 27369 1 1 40 VAL N N -2.692 11.734 5.715 1.00 . A A . 40 VAL N 1 1
14 27370 1 1 40 VAL O O -3.907 14.111 3.484 1.00 . A A . 40 VAL O 1 1
14 27371 1 1 41 ASP C C -3.925 11.928 1.213 1.00 . A A . 41 ASP C 1 1
14 27372 1 1 41 ASP CA C -2.620 12.581 1.578 1.00 . A A . 41 ASP CA 1 1
14 27373 1 1 41 ASP CB C -1.458 11.908 0.826 1.00 . A A . 41 ASP CB 1 1
14 27374 1 1 41 ASP CG C -0.103 12.530 1.155 1.00 . A A . 41 ASP CG 1 1
14 27375 1 1 41 ASP H H -1.722 11.906 3.374 1.00 . A A . 41 ASP H 1 1
14 27376 1 1 41 ASP HA H -2.661 13.618 1.298 1.00 . A A . 41 ASP HA 1 1
14 27377 1 1 41 ASP HB2 H -1.431 10.861 1.095 1.00 . A A . 41 ASP HB2 1 1
14 27378 1 1 41 ASP HB3 H -1.631 12.013 -0.242 1.00 . A A . 41 ASP HB3 1 1
14 27379 1 1 41 ASP N N -2.392 12.527 3.023 1.00 . A A . 41 ASP N 1 1
14 27380 1 1 41 ASP O O -4.587 11.305 2.051 1.00 . A A . 41 ASP O 1 1
14 27381 1 1 41 ASP OD1 O 0.245 13.564 0.539 1.00 . A A . 41 ASP OD1 1 1
14 27382 1 1 41 ASP OD2 O 0.599 11.998 2.056 1.00 . A A . 41 ASP OD2 1 1
14 27383 1 1 42 ARG C C -5.142 10.438 -1.683 1.00 . A A . 42 ARG C 1 1
14 27384 1 1 42 ARG CA C -5.516 11.414 -0.585 1.00 . A A . 42 ARG CA 1 1
14 27385 1 1 42 ARG CB C -6.476 12.481 -1.132 1.00 . A A . 42 ARG CB 1 1
14 27386 1 1 42 ARG CD C -8.791 13.088 -1.978 1.00 . A A . 42 ARG CD 1 1
14 27387 1 1 42 ARG CG C -7.898 11.988 -1.403 1.00 . A A . 42 ARG CG 1 1
14 27388 1 1 42 ARG CZ C -11.047 12.571 -2.894 1.00 . A A . 42 ARG CZ 1 1
14 27389 1 1 42 ARG H H -3.727 12.526 -0.689 1.00 . A A . 42 ARG H 1 1
14 27390 1 1 42 ARG HA H -5.994 10.879 0.220 1.00 . A A . 42 ARG HA 1 1
14 27391 1 1 42 ARG HB2 H -6.531 13.292 -0.422 1.00 . A A . 42 ARG HB2 1 1
14 27392 1 1 42 ARG HB3 H -6.070 12.871 -2.056 1.00 . A A . 42 ARG HB3 1 1
14 27393 1 1 42 ARG HD2 H -8.602 14.016 -1.456 1.00 . A A . 42 ARG HD2 1 1
14 27394 1 1 42 ARG HD3 H -8.549 13.226 -3.025 1.00 . A A . 42 ARG HD3 1 1
14 27395 1 1 42 ARG HE H -10.570 12.660 -0.949 1.00 . A A . 42 ARG HE 1 1
14 27396 1 1 42 ARG HG2 H -7.857 11.166 -2.093 1.00 . A A . 42 ARG HG2 1 1
14 27397 1 1 42 ARG HG3 H -8.332 11.643 -0.475 1.00 . A A . 42 ARG HG3 1 1
14 27398 1 1 42 ARG HH11 H -9.639 12.897 -4.332 1.00 . A A . 42 ARG HH11 1 1
14 27399 1 1 42 ARG HH12 H -11.248 12.552 -4.917 1.00 . A A . 42 ARG HH12 1 1
14 27400 1 1 42 ARG HH21 H -12.645 12.191 -1.714 1.00 . A A . 42 ARG HH21 1 1
14 27401 1 1 42 ARG HH22 H -12.941 12.123 -3.418 1.00 . A A . 42 ARG HH22 1 1
14 27402 1 1 42 ARG N N -4.309 12.041 -0.063 1.00 . A A . 42 ARG N 1 1
14 27403 1 1 42 ARG NE N -10.210 12.751 -1.862 1.00 . A A . 42 ARG NE 1 1
14 27404 1 1 42 ARG NH1 N -10.607 12.683 -4.149 1.00 . A A . 42 ARG NH1 1 1
14 27405 1 1 42 ARG NH2 N -12.308 12.275 -2.659 1.00 . A A . 42 ARG NH2 1 1
14 27406 1 1 42 ARG O O -5.962 9.664 -2.175 1.00 . A A . 42 ARG O 1 1
14 27407 1 1 43 GLU C C -1.874 9.285 -2.768 1.00 . A A . 43 GLU C 1 1
14 27408 1 1 43 GLU CA C -3.326 9.611 -3.089 1.00 . A A . 43 GLU CA 1 1
14 27409 1 1 43 GLU CB C -3.445 10.305 -4.454 1.00 . A A . 43 GLU CB 1 1
14 27410 1 1 43 GLU CD C -3.230 10.124 -6.968 1.00 . A A . 43 GLU CD 1 1
14 27411 1 1 43 GLU CG C -3.131 9.396 -5.647 1.00 . A A . 43 GLU CG 1 1
14 27412 1 1 43 GLU H H -3.252 11.044 -1.555 1.00 . A A . 43 GLU H 1 1
14 27413 1 1 43 GLU HA H -3.892 8.697 -3.102 1.00 . A A . 43 GLU HA 1 1
14 27414 1 1 43 GLU HB2 H -4.450 10.678 -4.557 1.00 . A A . 43 GLU HB2 1 1
14 27415 1 1 43 GLU HB3 H -2.756 11.148 -4.474 1.00 . A A . 43 GLU HB3 1 1
14 27416 1 1 43 GLU HG2 H -2.132 9.007 -5.545 1.00 . A A . 43 GLU HG2 1 1
14 27417 1 1 43 GLU HG3 H -3.830 8.582 -5.652 1.00 . A A . 43 GLU HG3 1 1
14 27418 1 1 43 GLU N N -3.860 10.456 -2.045 1.00 . A A . 43 GLU N 1 1
14 27419 1 1 43 GLU O O -1.131 10.132 -2.269 1.00 . A A . 43 GLU O 1 1
14 27420 1 1 43 GLU OE1 O -4.332 10.580 -7.337 1.00 . A A . 43 GLU OE1 1 1
14 27421 1 1 43 GLU OE2 O -2.196 10.257 -7.661 1.00 . A A . 43 GLU OE2 1 1
14 27422 1 1 44 ILE C C 0.458 6.953 -3.996 1.00 . A A . 44 ILE C 1 1
14 27423 1 1 44 ILE CA C -0.126 7.586 -2.750 1.00 . A A . 44 ILE CA 1 1
14 27424 1 1 44 ILE CB C -0.141 6.540 -1.582 1.00 . A A . 44 ILE CB 1 1
14 27425 1 1 44 ILE CD1 C 0.236 8.329 0.228 1.00 . A A . 44 ILE CD1 1 1
14 27426 1 1 44 ILE CG1 C -0.641 7.203 -0.280 1.00 . A A . 44 ILE CG1 1 1
14 27427 1 1 44 ILE CG2 C 1.258 5.943 -1.374 1.00 . A A . 44 ILE CG2 1 1
14 27428 1 1 44 ILE H H -2.099 7.466 -3.492 1.00 . A A . 44 ILE H 1 1
14 27429 1 1 44 ILE HA H 0.477 8.428 -2.446 1.00 . A A . 44 ILE HA 1 1
14 27430 1 1 44 ILE HB H -0.801 5.736 -1.853 1.00 . A A . 44 ILE HB 1 1
14 27431 1 1 44 ILE HD11 H 0.269 9.125 -0.502 1.00 . A A . 44 ILE HD11 1 1
14 27432 1 1 44 ILE HD12 H 1.231 7.954 0.406 1.00 . A A . 44 ILE HD12 1 1
14 27433 1 1 44 ILE HD13 H -0.163 8.710 1.151 1.00 . A A . 44 ILE HD13 1 1
14 27434 1 1 44 ILE HG12 H -1.630 7.615 -0.450 1.00 . A A . 44 ILE HG12 1 1
14 27435 1 1 44 ILE HG13 H -0.711 6.454 0.497 1.00 . A A . 44 ILE HG13 1 1
14 27436 1 1 44 ILE HG21 H 1.243 5.253 -0.540 1.00 . A A . 44 ILE HG21 1 1
14 27437 1 1 44 ILE HG22 H 1.974 6.731 -1.179 1.00 . A A . 44 ILE HG22 1 1
14 27438 1 1 44 ILE HG23 H 1.561 5.413 -2.274 1.00 . A A . 44 ILE HG23 1 1
14 27439 1 1 44 ILE N N -1.469 8.066 -3.038 1.00 . A A . 44 ILE N 1 1
14 27440 1 1 44 ILE O O -0.263 6.350 -4.789 1.00 . A A . 44 ILE O 1 1
14 27441 1 1 45 VAL C C 3.147 5.204 -4.882 1.00 . A A . 45 VAL C 1 1
14 27442 1 1 45 VAL CA C 2.454 6.496 -5.316 1.00 . A A . 45 VAL CA 1 1
14 27443 1 1 45 VAL CB C 3.502 7.465 -5.929 1.00 . A A . 45 VAL CB 1 1
14 27444 1 1 45 VAL CG1 C 4.201 6.822 -7.131 1.00 . A A . 45 VAL CG1 1 1
14 27445 1 1 45 VAL CG2 C 2.829 8.781 -6.333 1.00 . A A . 45 VAL CG2 1 1
14 27446 1 1 45 VAL H H 2.289 7.559 -3.496 1.00 . A A . 45 VAL H 1 1
14 27447 1 1 45 VAL HA H 1.724 6.265 -6.059 1.00 . A A . 45 VAL HA 1 1
14 27448 1 1 45 VAL HB H 4.254 7.674 -5.186 1.00 . A A . 45 VAL HB 1 1
14 27449 1 1 45 VAL HG11 H 4.907 7.523 -7.561 1.00 . A A . 45 VAL HG11 1 1
14 27450 1 1 45 VAL HG12 H 3.467 6.555 -7.881 1.00 . A A . 45 VAL HG12 1 1
14 27451 1 1 45 VAL HG13 H 4.728 5.933 -6.821 1.00 . A A . 45 VAL HG13 1 1
14 27452 1 1 45 VAL HG21 H 2.366 9.218 -5.471 1.00 . A A . 45 VAL HG21 1 1
14 27453 1 1 45 VAL HG22 H 2.084 8.597 -7.090 1.00 . A A . 45 VAL HG22 1 1
14 27454 1 1 45 VAL HG23 H 3.583 9.465 -6.721 1.00 . A A . 45 VAL HG23 1 1
14 27455 1 1 45 VAL N N 1.763 7.096 -4.170 1.00 . A A . 45 VAL N 1 1
14 27456 1 1 45 VAL O O 3.649 5.116 -3.761 1.00 . A A . 45 VAL O 1 1
14 27457 1 1 46 ILE C C 4.686 2.508 -6.571 1.00 . A A . 46 ILE C 1 1
14 27458 1 1 46 ILE CA C 3.726 2.909 -5.458 1.00 . A A . 46 ILE CA 1 1
14 27459 1 1 46 ILE CB C 2.621 1.815 -5.323 1.00 . A A . 46 ILE CB 1 1
14 27460 1 1 46 ILE CD1 C 0.465 1.248 -4.072 1.00 . A A . 46 ILE CD1 1 1
14 27461 1 1 46 ILE CG1 C 1.616 2.214 -4.240 1.00 . A A . 46 ILE CG1 1 1
14 27462 1 1 46 ILE CG2 C 3.243 0.455 -5.009 1.00 . A A . 46 ILE CG2 1 1
14 27463 1 1 46 ILE H H 2.834 4.400 -6.665 1.00 . A A . 46 ILE H 1 1
14 27464 1 1 46 ILE HA H 4.260 2.985 -4.520 1.00 . A A . 46 ILE HA 1 1
14 27465 1 1 46 ILE HB H 2.110 1.741 -6.271 1.00 . A A . 46 ILE HB 1 1
14 27466 1 1 46 ILE HD11 H 0.841 0.262 -3.846 1.00 . A A . 46 ILE HD11 1 1
14 27467 1 1 46 ILE HD12 H -0.108 1.207 -4.994 1.00 . A A . 46 ILE HD12 1 1
14 27468 1 1 46 ILE HD13 H -0.181 1.584 -3.269 1.00 . A A . 46 ILE HD13 1 1
14 27469 1 1 46 ILE HG12 H 2.111 2.268 -3.287 1.00 . A A . 46 ILE HG12 1 1
14 27470 1 1 46 ILE HG13 H 1.190 3.190 -4.469 1.00 . A A . 46 ILE HG13 1 1
14 27471 1 1 46 ILE HG21 H 2.477 -0.291 -4.930 1.00 . A A . 46 ILE HG21 1 1
14 27472 1 1 46 ILE HG22 H 3.778 0.511 -4.079 1.00 . A A . 46 ILE HG22 1 1
14 27473 1 1 46 ILE HG23 H 3.938 0.176 -5.795 1.00 . A A . 46 ILE HG23 1 1
14 27474 1 1 46 ILE N N 3.150 4.217 -5.766 1.00 . A A . 46 ILE N 1 1
14 27475 1 1 46 ILE O O 4.256 2.177 -7.679 1.00 . A A . 46 ILE O 1 1
14 27476 1 1 47 ALA C C 7.270 0.772 -7.327 1.00 . A A . 47 ALA C 1 1
14 27477 1 1 47 ALA CA C 6.998 2.265 -7.299 1.00 . A A . 47 ALA CA 1 1
14 27478 1 1 47 ALA CB C 8.278 3.047 -7.027 1.00 . A A . 47 ALA CB 1 1
14 27479 1 1 47 ALA H H 6.309 2.840 -5.410 1.00 . A A . 47 ALA H 1 1
14 27480 1 1 47 ALA HA H 6.617 2.575 -8.263 1.00 . A A . 47 ALA HA 1 1
14 27481 1 1 47 ALA HB1 H 9.002 2.822 -7.792 1.00 . A A . 47 ALA HB1 1 1
14 27482 1 1 47 ALA HB2 H 8.677 2.771 -6.057 1.00 . A A . 47 ALA HB2 1 1
14 27483 1 1 47 ALA HB3 H 8.061 4.104 -7.034 1.00 . A A . 47 ALA HB3 1 1
14 27484 1 1 47 ALA N N 5.992 2.584 -6.311 1.00 . A A . 47 ALA N 1 1
14 27485 1 1 47 ALA O O 7.397 0.124 -6.287 1.00 . A A . 47 ALA O 1 1
14 27486 1 1 48 HIS C C 8.493 -1.433 -9.936 1.00 . A A . 48 HIS C 1 1
14 27487 1 1 48 HIS CA C 7.626 -1.213 -8.706 1.00 . A A . 48 HIS CA 1 1
14 27488 1 1 48 HIS CB C 6.303 -1.986 -8.856 1.00 . A A . 48 HIS CB 1 1
14 27489 1 1 48 HIS CD2 C 6.342 -4.020 -10.469 1.00 . A A . 48 HIS CD2 1 1
14 27490 1 1 48 HIS CE1 C 6.868 -5.573 -9.019 1.00 . A A . 48 HIS CE1 1 1
14 27491 1 1 48 HIS CG C 6.459 -3.429 -9.254 1.00 . A A . 48 HIS CG 1 1
14 27492 1 1 48 HIS H H 7.220 0.770 -9.326 1.00 . A A . 48 HIS H 1 1
14 27493 1 1 48 HIS HA H 8.154 -1.572 -7.844 1.00 . A A . 48 HIS HA 1 1
14 27494 1 1 48 HIS HB2 H 5.778 -1.955 -7.916 1.00 . A A . 48 HIS HB2 1 1
14 27495 1 1 48 HIS HB3 H 5.711 -1.504 -9.619 1.00 . A A . 48 HIS HB3 1 1
14 27496 1 1 48 HIS HD1 H 6.957 -4.315 -7.420 1.00 . A A . 48 HIS HD1 1 1
14 27497 1 1 48 HIS HD2 H 6.103 -3.514 -11.394 1.00 . A A . 48 HIS HD2 1 1
14 27498 1 1 48 HIS HE1 H 7.104 -6.527 -8.579 1.00 . A A . 48 HIS HE1 1 1
14 27499 1 1 48 HIS HE2 H 6.890 -5.962 -11.040 1.00 . A A . 48 HIS HE2 1 1
14 27500 1 1 48 HIS N N 7.350 0.198 -8.537 1.00 . A A . 48 HIS N 1 1
14 27501 1 1 48 HIS ND1 N 6.788 -4.425 -8.379 1.00 . A A . 48 HIS ND1 1 1
14 27502 1 1 48 HIS NE2 N 6.601 -5.365 -10.311 1.00 . A A . 48 HIS NE2 1 1
14 27503 1 1 48 HIS O O 7.996 -1.471 -11.058 1.00 . A A . 48 HIS O 1 1
14 27504 1 1 49 GLY C C 10.913 -0.584 -11.671 1.00 . A A . 49 GLY C 1 1
14 27505 1 1 49 GLY CA C 10.707 -1.821 -10.832 1.00 . A A . 49 GLY CA 1 1
14 27506 1 1 49 GLY H H 10.196 -1.394 -8.835 1.00 . A A . 49 GLY H 1 1
14 27507 1 1 49 GLY HA2 H 11.662 -2.156 -10.437 1.00 . A A . 49 GLY HA2 1 1
14 27508 1 1 49 GLY HA3 H 10.294 -2.610 -11.437 1.00 . A A . 49 GLY HA3 1 1
14 27509 1 1 49 GLY N N 9.800 -1.545 -9.718 1.00 . A A . 49 GLY N 1 1
14 27510 1 1 49 GLY O O 11.457 0.412 -11.196 1.00 . A A . 49 GLY O 1 1
14 27511 1 1 50 ASP C C 9.357 1.324 -13.811 1.00 . A A . 50 ASP C 1 1
14 27512 1 1 50 ASP CA C 10.628 0.480 -13.829 1.00 . A A . 50 ASP CA 1 1
14 27513 1 1 50 ASP CB C 10.893 -0.042 -15.255 1.00 . A A . 50 ASP CB 1 1
14 27514 1 1 50 ASP CG C 11.284 1.066 -16.209 1.00 . A A . 50 ASP CG 1 1
14 27515 1 1 50 ASP H H 10.062 -1.485 -13.243 1.00 . A A . 50 ASP H 1 1
14 27516 1 1 50 ASP HA H 11.460 1.073 -13.515 1.00 . A A . 50 ASP HA 1 1
14 27517 1 1 50 ASP HB2 H 11.706 -0.764 -15.223 1.00 . A A . 50 ASP HB2 1 1
14 27518 1 1 50 ASP HB3 H 9.998 -0.531 -15.630 1.00 . A A . 50 ASP HB3 1 1
14 27519 1 1 50 ASP N N 10.485 -0.652 -12.926 1.00 . A A . 50 ASP N 1 1
14 27520 1 1 50 ASP O O 9.402 2.527 -14.076 1.00 . A A . 50 ASP O 1 1
14 27521 1 1 50 ASP OD1 O 12.351 1.691 -16.012 1.00 . A A . 50 ASP OD1 1 1
14 27522 1 1 50 ASP OD2 O 10.546 1.297 -17.197 1.00 . A A . 50 ASP OD2 1 1
14 27523 1 1 51 ASP C C 6.483 1.844 -12.151 1.00 . A A . 51 ASP C 1 1
14 27524 1 1 51 ASP CA C 6.923 1.366 -13.538 1.00 . A A . 51 ASP CA 1 1
14 27525 1 1 51 ASP CB C 5.878 0.420 -14.151 1.00 . A A . 51 ASP CB 1 1
14 27526 1 1 51 ASP CG C 4.513 1.066 -14.359 1.00 . A A . 51 ASP CG 1 1
14 27527 1 1 51 ASP H H 8.269 -0.241 -13.195 1.00 . A A . 51 ASP H 1 1
14 27528 1 1 51 ASP HA H 7.019 2.233 -14.181 1.00 . A A . 51 ASP HA 1 1
14 27529 1 1 51 ASP HB2 H 6.235 0.085 -15.116 1.00 . A A . 51 ASP HB2 1 1
14 27530 1 1 51 ASP HB3 H 5.745 -0.442 -13.507 1.00 . A A . 51 ASP HB3 1 1
14 27531 1 1 51 ASP N N 8.225 0.704 -13.484 1.00 . A A . 51 ASP N 1 1
14 27532 1 1 51 ASP O O 7.052 1.448 -11.130 1.00 . A A . 51 ASP O 1 1
14 27533 1 1 51 ASP OD1 O 4.457 2.183 -14.930 1.00 . A A . 51 ASP OD1 1 1
14 27534 1 1 51 ASP OD2 O 3.491 0.471 -13.959 1.00 . A A . 51 ASP OD2 1 1
14 27535 1 1 52 ARG C C 3.424 3.378 -10.955 1.00 . A A . 52 ARG C 1 1
14 27536 1 1 52 ARG CA C 4.947 3.275 -10.886 1.00 . A A . 52 ARG CA 1 1
14 27537 1 1 52 ARG CB C 5.559 4.650 -10.591 1.00 . A A . 52 ARG CB 1 1
14 27538 1 1 52 ARG CD C 7.558 5.981 -9.803 1.00 . A A . 52 ARG CD 1 1
14 27539 1 1 52 ARG CG C 7.062 4.631 -10.324 1.00 . A A . 52 ARG CG 1 1
14 27540 1 1 52 ARG CZ C 6.902 8.309 -10.390 1.00 . A A . 52 ARG CZ 1 1
14 27541 1 1 52 ARG H H 5.019 2.899 -12.973 1.00 . A A . 52 ARG H 1 1
14 27542 1 1 52 ARG HA H 5.198 2.591 -10.073 1.00 . A A . 52 ARG HA 1 1
14 27543 1 1 52 ARG HB2 H 5.388 5.297 -11.446 1.00 . A A . 52 ARG HB2 1 1
14 27544 1 1 52 ARG HB3 H 5.060 5.066 -9.734 1.00 . A A . 52 ARG HB3 1 1
14 27545 1 1 52 ARG HD2 H 7.085 6.188 -8.848 1.00 . A A . 52 ARG HD2 1 1
14 27546 1 1 52 ARG HD3 H 8.623 5.932 -9.664 1.00 . A A . 52 ARG HD3 1 1
14 27547 1 1 52 ARG HE H 7.296 6.844 -11.695 1.00 . A A . 52 ARG HE 1 1
14 27548 1 1 52 ARG HG2 H 7.274 3.868 -9.590 1.00 . A A . 52 ARG HG2 1 1
14 27549 1 1 52 ARG HG3 H 7.577 4.401 -11.248 1.00 . A A . 52 ARG HG3 1 1
14 27550 1 1 52 ARG HH11 H 7.020 7.955 -8.403 1.00 . A A . 52 ARG HH11 1 1
14 27551 1 1 52 ARG HH12 H 6.544 9.551 -8.863 1.00 . A A . 52 ARG HH12 1 1
14 27552 1 1 52 ARG HH21 H 6.652 8.943 -12.293 1.00 . A A . 52 ARG HH21 1 1
14 27553 1 1 52 ARG HH22 H 6.333 10.141 -11.059 1.00 . A A . 52 ARG HH22 1 1
14 27554 1 1 52 ARG N N 5.476 2.696 -12.132 1.00 . A A . 52 ARG N 1 1
14 27555 1 1 52 ARG NE N 7.228 7.065 -10.743 1.00 . A A . 52 ARG NE 1 1
14 27556 1 1 52 ARG NH1 N 6.803 8.637 -9.117 1.00 . A A . 52 ARG NH1 1 1
14 27557 1 1 52 ARG NH2 N 6.591 9.199 -11.320 1.00 . A A . 52 ARG NH2 1 1
14 27558 1 1 52 ARG O O 2.871 3.684 -12.010 1.00 . A A . 52 ARG O 1 1
14 27559 1 1 53 TYR C C 0.860 4.243 -8.776 1.00 . A A . 53 TYR C 1 1
14 27560 1 1 53 TYR CA C 1.307 3.159 -9.746 1.00 . A A . 53 TYR CA 1 1
14 27561 1 1 53 TYR CB C 0.796 1.789 -9.270 1.00 . A A . 53 TYR CB 1 1
14 27562 1 1 53 TYR CD1 C 2.466 0.129 -10.199 1.00 . A A . 53 TYR CD1 1 1
14 27563 1 1 53 TYR CD2 C 0.229 0.061 -11.021 1.00 . A A . 53 TYR CD2 1 1
14 27564 1 1 53 TYR CE1 C 2.809 -0.928 -11.028 1.00 . A A . 53 TYR CE1 1 1
14 27565 1 1 53 TYR CE2 C 0.562 -0.992 -11.847 1.00 . A A . 53 TYR CE2 1 1
14 27566 1 1 53 TYR CG C 1.171 0.646 -10.185 1.00 . A A . 53 TYR CG 1 1
14 27567 1 1 53 TYR CZ C 1.843 -1.480 -11.854 1.00 . A A . 53 TYR CZ 1 1
14 27568 1 1 53 TYR H H 3.288 2.962 -9.022 1.00 . A A . 53 TYR H 1 1
14 27569 1 1 53 TYR HA H 0.914 3.370 -10.734 1.00 . A A . 53 TYR HA 1 1
14 27570 1 1 53 TYR HB2 H 1.190 1.579 -8.294 1.00 . A A . 53 TYR HB2 1 1
14 27571 1 1 53 TYR HB3 H -0.282 1.827 -9.223 1.00 . A A . 53 TYR HB3 1 1
14 27572 1 1 53 TYR HD1 H 3.214 0.569 -9.540 1.00 . A A . 53 TYR HD1 1 1
14 27573 1 1 53 TYR HD2 H -0.785 0.454 -11.022 1.00 . A A . 53 TYR HD2 1 1
14 27574 1 1 53 TYR HE1 H 3.822 -1.300 -11.037 1.00 . A A . 53 TYR HE1 1 1
14 27575 1 1 53 TYR HE2 H -0.180 -1.422 -12.494 1.00 . A A . 53 TYR HE2 1 1
14 27576 1 1 53 TYR HH H 2.202 -2.231 -13.580 1.00 . A A . 53 TYR HH 1 1
14 27577 1 1 53 TYR N N 2.773 3.141 -9.829 1.00 . A A . 53 TYR N 1 1
14 27578 1 1 53 TYR O O 1.684 4.835 -8.084 1.00 . A A . 53 TYR O 1 1
14 27579 1 1 53 TYR OH O 2.175 -2.543 -12.665 1.00 . A A . 53 TYR OH 1 1
14 27580 1 1 54 ARG C C -2.235 4.872 -7.068 1.00 . A A . 54 ARG C 1 1
14 27581 1 1 54 ARG CA C -1.022 5.451 -7.801 1.00 . A A . 54 ARG CA 1 1
14 27582 1 1 54 ARG CB C -1.425 6.713 -8.578 1.00 . A A . 54 ARG CB 1 1
14 27583 1 1 54 ARG CD C -0.704 8.707 -9.968 1.00 . A A . 54 ARG CD 1 1
14 27584 1 1 54 ARG CG C -0.253 7.462 -9.211 1.00 . A A . 54 ARG CG 1 1
14 27585 1 1 54 ARG CZ C -2.910 8.645 -11.121 1.00 . A A . 54 ARG CZ 1 1
14 27586 1 1 54 ARG H H -1.062 3.919 -9.251 1.00 . A A . 54 ARG H 1 1
14 27587 1 1 54 ARG HA H -0.266 5.725 -7.060 1.00 . A A . 54 ARG HA 1 1
14 27588 1 1 54 ARG HB2 H -2.100 6.421 -9.370 1.00 . A A . 54 ARG HB2 1 1
14 27589 1 1 54 ARG HB3 H -1.946 7.389 -7.904 1.00 . A A . 54 ARG HB3 1 1
14 27590 1 1 54 ARG HD2 H -1.229 9.371 -9.294 1.00 . A A . 54 ARG HD2 1 1
14 27591 1 1 54 ARG HD3 H 0.161 9.214 -10.373 1.00 . A A . 54 ARG HD3 1 1
14 27592 1 1 54 ARG HE H -1.192 7.933 -11.870 1.00 . A A . 54 ARG HE 1 1
14 27593 1 1 54 ARG HG2 H 0.440 7.763 -8.431 1.00 . A A . 54 ARG HG2 1 1
14 27594 1 1 54 ARG HG3 H 0.260 6.808 -9.894 1.00 . A A . 54 ARG HG3 1 1
14 27595 1 1 54 ARG HH11 H -2.963 9.561 -9.311 1.00 . A A . 54 ARG HH11 1 1
14 27596 1 1 54 ARG HH12 H -4.491 9.469 -10.143 1.00 . A A . 54 ARG HH12 1 1
14 27597 1 1 54 ARG HH21 H -3.191 7.890 -12.985 1.00 . A A . 54 ARG HH21 1 1
14 27598 1 1 54 ARG HH22 H -4.599 8.555 -12.239 1.00 . A A . 54 ARG HH22 1 1
14 27599 1 1 54 ARG N N -0.457 4.448 -8.698 1.00 . A A . 54 ARG N 1 1
14 27600 1 1 54 ARG NE N -1.591 8.379 -11.078 1.00 . A A . 54 ARG NE 1 1
14 27601 1 1 54 ARG NH1 N -3.501 9.289 -10.112 1.00 . A A . 54 ARG NH1 1 1
14 27602 1 1 54 ARG NH2 N -3.625 8.347 -12.201 1.00 . A A . 54 ARG NH2 1 1
14 27603 1 1 54 ARG O O -3.285 4.662 -7.652 1.00 . A A . 54 ARG O 1 1
14 27604 1 1 55 LEU C C -3.923 5.396 -4.422 1.00 . A A . 55 LEU C 1 1
14 27605 1 1 55 LEU CA C -3.172 4.165 -4.936 1.00 . A A . 55 LEU CA 1 1
14 27606 1 1 55 LEU CB C -2.676 3.320 -3.753 1.00 . A A . 55 LEU CB 1 1
14 27607 1 1 55 LEU CD1 C -2.974 1.442 -2.108 1.00 . A A . 55 LEU CD1 1 1
14 27608 1 1 55 LEU CD2 C -4.992 2.752 -2.888 1.00 . A A . 55 LEU CD2 1 1
14 27609 1 1 55 LEU CG C -3.609 2.198 -3.278 1.00 . A A . 55 LEU CG 1 1
14 27610 1 1 55 LEU H H -1.177 4.709 -5.387 1.00 . A A . 55 LEU H 1 1
14 27611 1 1 55 LEU HA H -3.855 3.572 -5.551 1.00 . A A . 55 LEU HA 1 1
14 27612 1 1 55 LEU HB2 H -1.731 2.868 -4.039 1.00 . A A . 55 LEU HB2 1 1
14 27613 1 1 55 LEU HB3 H -2.477 3.978 -2.917 1.00 . A A . 55 LEU HB3 1 1
14 27614 1 1 55 LEU HD11 H -2.048 1.014 -2.450 1.00 . A A . 55 LEU HD11 1 1
14 27615 1 1 55 LEU HD12 H -3.644 0.663 -1.797 1.00 . A A . 55 LEU HD12 1 1
14 27616 1 1 55 LEU HD13 H -2.788 2.126 -1.297 1.00 . A A . 55 LEU HD13 1 1
14 27617 1 1 55 LEU HD21 H -4.890 3.354 -1.999 1.00 . A A . 55 LEU HD21 1 1
14 27618 1 1 55 LEU HD22 H -5.655 1.924 -2.713 1.00 . A A . 55 LEU HD22 1 1
14 27619 1 1 55 LEU HD23 H -5.371 3.347 -3.694 1.00 . A A . 55 LEU HD23 1 1
14 27620 1 1 55 LEU HG H -3.760 1.480 -4.081 1.00 . A A . 55 LEU HG 1 1
14 27621 1 1 55 LEU N N -2.068 4.614 -5.781 1.00 . A A . 55 LEU N 1 1
14 27622 1 1 55 LEU O O -3.350 6.223 -3.730 1.00 . A A . 55 LEU O 1 1
14 27623 1 1 56 ARG C C -7.170 6.254 -3.497 1.00 . A A . 56 ARG C 1 1
14 27624 1 1 56 ARG CA C -6.006 6.672 -4.373 1.00 . A A . 56 ARG CA 1 1
14 27625 1 1 56 ARG CB C -6.520 7.407 -5.627 1.00 . A A . 56 ARG CB 1 1
14 27626 1 1 56 ARG CD C -8.093 9.150 -6.596 1.00 . A A . 56 ARG CD 1 1
14 27627 1 1 56 ARG CG C -7.509 8.536 -5.326 1.00 . A A . 56 ARG CG 1 1
14 27628 1 1 56 ARG CZ C -7.254 10.382 -8.581 1.00 . A A . 56 ARG CZ 1 1
14 27629 1 1 56 ARG H H -5.630 4.771 -5.256 1.00 . A A . 56 ARG H 1 1
14 27630 1 1 56 ARG HA H -5.366 7.338 -3.819 1.00 . A A . 56 ARG HA 1 1
14 27631 1 1 56 ARG HB2 H -5.669 7.846 -6.147 1.00 . A A . 56 ARG HB2 1 1
14 27632 1 1 56 ARG HB3 H -6.990 6.693 -6.281 1.00 . A A . 56 ARG HB3 1 1
14 27633 1 1 56 ARG HD2 H -8.537 8.371 -7.204 1.00 . A A . 56 ARG HD2 1 1
14 27634 1 1 56 ARG HD3 H -8.845 9.868 -6.320 1.00 . A A . 56 ARG HD3 1 1
14 27635 1 1 56 ARG HE H -6.174 9.918 -6.975 1.00 . A A . 56 ARG HE 1 1
14 27636 1 1 56 ARG HG2 H -8.336 8.143 -4.734 1.00 . A A . 56 ARG HG2 1 1
14 27637 1 1 56 ARG HG3 H -7.001 9.294 -4.761 1.00 . A A . 56 ARG HG3 1 1
14 27638 1 1 56 ARG HH11 H -9.221 9.846 -8.703 1.00 . A A . 56 ARG HH11 1 1
14 27639 1 1 56 ARG HH12 H -8.591 10.688 -10.082 1.00 . A A . 56 ARG HH12 1 1
14 27640 1 1 56 ARG HH21 H -5.358 11.074 -8.779 1.00 . A A . 56 ARG HH21 1 1
14 27641 1 1 56 ARG HH22 H -6.422 11.406 -10.113 1.00 . A A . 56 ARG HH22 1 1
14 27642 1 1 56 ARG N N -5.205 5.508 -4.755 1.00 . A A . 56 ARG N 1 1
14 27643 1 1 56 ARG NE N -7.050 9.833 -7.384 1.00 . A A . 56 ARG NE 1 1
14 27644 1 1 56 ARG NH1 N -8.456 10.286 -9.173 1.00 . A A . 56 ARG NH1 1 1
14 27645 1 1 56 ARG NH2 N -6.261 10.985 -9.209 1.00 . A A . 56 ARG NH2 1 1
14 27646 1 1 56 ARG O O -7.758 5.190 -3.704 1.00 . A A . 56 ARG O 1 1
14 27647 1 1 57 LEU C C -9.716 7.806 -1.947 1.00 . A A . 57 LEU C 1 1
14 27648 1 1 57 LEU CA C -8.597 6.824 -1.608 1.00 . A A . 57 LEU CA 1 1
14 27649 1 1 57 LEU CB C -8.146 6.974 -0.136 1.00 . A A . 57 LEU CB 1 1
14 27650 1 1 57 LEU CD1 C -8.245 6.216 2.278 1.00 . A A . 57 LEU CD1 1 1
14 27651 1 1 57 LEU CD2 C -10.359 6.394 0.965 1.00 . A A . 57 LEU CD2 1 1
14 27652 1 1 57 LEU CG C -8.874 6.081 0.884 1.00 . A A . 57 LEU CG 1 1
14 27653 1 1 57 LEU H H -6.955 7.892 -2.371 1.00 . A A . 57 LEU H 1 1
14 27654 1 1 57 LEU HA H -8.944 5.820 -1.781 1.00 . A A . 57 LEU HA 1 1
14 27655 1 1 57 LEU HB2 H -7.093 6.741 -0.089 1.00 . A A . 57 LEU HB2 1 1
14 27656 1 1 57 LEU HB3 H -8.271 8.010 0.162 1.00 . A A . 57 LEU HB3 1 1
14 27657 1 1 57 LEU HD11 H -8.320 7.243 2.602 1.00 . A A . 57 LEU HD11 1 1
14 27658 1 1 57 LEU HD12 H -7.200 5.923 2.224 1.00 . A A . 57 LEU HD12 1 1
14 27659 1 1 57 LEU HD13 H -8.758 5.580 2.967 1.00 . A A . 57 LEU HD13 1 1
14 27660 1 1 57 LEU HD21 H -10.503 7.417 1.292 1.00 . A A . 57 LEU HD21 1 1
14 27661 1 1 57 LEU HD22 H -10.840 5.717 1.659 1.00 . A A . 57 LEU HD22 1 1
14 27662 1 1 57 LEU HD23 H -10.805 6.268 -0.014 1.00 . A A . 57 LEU HD23 1 1
14 27663 1 1 57 LEU HG H -8.770 5.055 0.579 1.00 . A A . 57 LEU HG 1 1
14 27664 1 1 57 LEU N N -7.486 7.075 -2.499 1.00 . A A . 57 LEU N 1 1
14 27665 1 1 57 LEU O O -9.486 9.018 -2.052 1.00 . A A . 57 LEU O 1 1
14 27666 1 1 58 THR C C -12.625 8.746 -1.178 1.00 . A A . 58 THR C 1 1
14 27667 1 1 58 THR CA C -12.074 8.114 -2.452 1.00 . A A . 58 THR CA 1 1
14 27668 1 1 58 THR CB C -13.180 7.296 -3.146 1.00 . A A . 58 THR CB 1 1
14 27669 1 1 58 THR CG2 C -12.735 6.840 -4.542 1.00 . A A . 58 THR CG2 1 1
14 27670 1 1 58 THR H H -11.031 6.325 -2.031 1.00 . A A . 58 THR H 1 1
14 27671 1 1 58 THR HA H -11.763 8.899 -3.139 1.00 . A A . 58 THR HA 1 1
14 27672 1 1 58 THR HB H -14.062 7.906 -3.249 1.00 . A A . 58 THR HB 1 1
14 27673 1 1 58 THR HG1 H -12.910 5.422 -2.632 1.00 . A A . 58 THR HG1 1 1
14 27674 1 1 58 THR HG21 H -13.530 6.268 -4.995 1.00 . A A . 58 THR HG21 1 1
14 27675 1 1 58 THR HG22 H -11.852 6.223 -4.461 1.00 . A A . 58 THR HG22 1 1
14 27676 1 1 58 THR HG23 H -12.526 7.696 -5.165 1.00 . A A . 58 THR HG23 1 1
14 27677 1 1 58 THR N N -10.914 7.290 -2.136 1.00 . A A . 58 THR N 1 1
14 27678 1 1 58 THR O O -12.073 8.558 -0.098 1.00 . A A . 58 THR O 1 1
14 27679 1 1 58 THR OG1 O -13.491 6.129 -2.364 1.00 . A A . 58 THR OG1 1 1
14 27680 1 1 59 SER C C -14.942 9.128 0.788 1.00 . A A . 59 SER C 1 1
14 27681 1 1 59 SER CA C -14.319 10.163 -0.163 1.00 . A A . 59 SER CA 1 1
14 27682 1 1 59 SER CB C -15.350 11.188 -0.627 1.00 . A A . 59 SER CB 1 1
14 27683 1 1 59 SER H H -14.107 9.623 -2.196 1.00 . A A . 59 SER H 1 1
14 27684 1 1 59 SER HA H -13.532 10.672 0.384 1.00 . A A . 59 SER HA 1 1
14 27685 1 1 59 SER HB2 H -16.182 10.675 -1.098 1.00 . A A . 59 SER HB2 1 1
14 27686 1 1 59 SER HB3 H -15.728 11.745 0.224 1.00 . A A . 59 SER HB3 1 1
14 27687 1 1 59 SER HG H -15.449 12.661 -1.916 1.00 . A A . 59 SER HG 1 1
14 27688 1 1 59 SER N N -13.705 9.500 -1.305 1.00 . A A . 59 SER N 1 1
14 27689 1 1 59 SER O O -16.152 8.888 0.758 1.00 . A A . 59 SER O 1 1
14 27690 1 1 59 SER OG O -14.766 12.096 -1.548 1.00 . A A . 59 SER OG 1 1
14 27691 1 1 60 GLN C C -14.997 6.189 2.016 1.00 . A A . 60 GLN C 1 1
14 27692 1 1 60 GLN CA C -14.498 7.503 2.614 1.00 . A A . 60 GLN CA 1 1
14 27693 1 1 60 GLN CB C -15.569 8.120 3.546 1.00 . A A . 60 GLN CB 1 1
14 27694 1 1 60 GLN CD C -16.941 7.892 5.661 1.00 . A A . 60 GLN CD 1 1
14 27695 1 1 60 GLN CG C -16.082 7.177 4.645 1.00 . A A . 60 GLN CG 1 1
14 27696 1 1 60 GLN H H -13.126 8.654 1.484 1.00 . A A . 60 GLN H 1 1
14 27697 1 1 60 GLN HA H -13.629 7.281 3.195 1.00 . A A . 60 GLN HA 1 1
14 27698 1 1 60 GLN HB2 H -15.140 8.998 4.024 1.00 . A A . 60 GLN HB2 1 1
14 27699 1 1 60 GLN HB3 H -16.407 8.419 2.940 1.00 . A A . 60 GLN HB3 1 1
14 27700 1 1 60 GLN HE21 H -16.446 6.568 7.061 1.00 . A A . 60 GLN HE21 1 1
14 27701 1 1 60 GLN HE22 H -17.554 7.805 7.544 1.00 . A A . 60 GLN HE22 1 1
14 27702 1 1 60 GLN HG2 H -16.682 6.400 4.173 1.00 . A A . 60 GLN HG2 1 1
14 27703 1 1 60 GLN HG3 H -15.246 6.729 5.146 1.00 . A A . 60 GLN HG3 1 1
14 27704 1 1 60 GLN N N -14.087 8.479 1.594 1.00 . A A . 60 GLN N 1 1
14 27705 1 1 60 GLN NE2 N -16.982 7.369 6.878 1.00 . A A . 60 GLN NE2 1 1
14 27706 1 1 60 GLN O O -14.948 5.147 2.686 1.00 . A A . 60 GLN O 1 1
14 27707 1 1 60 GLN OE1 O -17.574 8.901 5.347 1.00 . A A . 60 GLN OE1 1 1
14 27708 1 1 61 ASN C C -15.165 3.874 -0.018 1.00 . A A . 61 ASN C 1 1
14 27709 1 1 61 ASN CA C -16.098 5.076 0.123 1.00 . A A . 61 ASN CA 1 1
14 27710 1 1 61 ASN CB C -16.630 5.479 -1.263 1.00 . A A . 61 ASN CB 1 1
14 27711 1 1 61 ASN CG C -17.411 4.357 -1.910 1.00 . A A . 61 ASN CG 1 1
14 27712 1 1 61 ASN H H -15.304 7.032 0.255 1.00 . A A . 61 ASN H 1 1
14 27713 1 1 61 ASN HA H -16.936 4.803 0.754 1.00 . A A . 61 ASN HA 1 1
14 27714 1 1 61 ASN HB2 H -17.281 6.349 -1.158 1.00 . A A . 61 ASN HB2 1 1
14 27715 1 1 61 ASN HB3 H -15.796 5.736 -1.904 1.00 . A A . 61 ASN HB3 1 1
14 27716 1 1 61 ASN HD21 H -19.121 5.094 -1.222 1.00 . A A . 61 ASN HD21 1 1
14 27717 1 1 61 ASN HD22 H -19.248 3.651 -2.154 1.00 . A A . 61 ASN HD22 1 1
14 27718 1 1 61 ASN N N -15.437 6.211 0.767 1.00 . A A . 61 ASN N 1 1
14 27719 1 1 61 ASN ND2 N -18.721 4.363 -1.749 1.00 . A A . 61 ASN ND2 1 1
14 27720 1 1 61 ASN O O -15.467 2.783 0.467 1.00 . A A . 61 ASN O 1 1
14 27721 1 1 61 ASN OD1 O -16.833 3.486 -2.577 1.00 . A A . 61 ASN OD1 1 1
14 27722 1 1 62 LYS C C -11.775 3.465 -1.427 1.00 . A A . 62 LYS C 1 1
14 27723 1 1 62 LYS CA C -13.153 2.951 -1.035 1.00 . A A . 62 LYS CA 1 1
14 27724 1 1 62 LYS CB C -13.752 2.153 -2.207 1.00 . A A . 62 LYS CB 1 1
14 27725 1 1 62 LYS CD C -14.384 2.110 -4.658 1.00 . A A . 62 LYS CD 1 1
14 27726 1 1 62 LYS CE C -14.573 2.953 -5.924 1.00 . A A . 62 LYS CE 1 1
14 27727 1 1 62 LYS CG C -13.875 2.958 -3.498 1.00 . A A . 62 LYS CG 1 1
14 27728 1 1 62 LYS H H -13.764 4.974 -0.921 1.00 . A A . 62 LYS H 1 1
14 27729 1 1 62 LYS HA H -13.063 2.305 -0.182 1.00 . A A . 62 LYS HA 1 1
14 27730 1 1 62 LYS HB2 H -13.116 1.300 -2.398 1.00 . A A . 62 LYS HB2 1 1
14 27731 1 1 62 LYS HB3 H -14.738 1.807 -1.923 1.00 . A A . 62 LYS HB3 1 1
14 27732 1 1 62 LYS HD2 H -13.685 1.316 -4.858 1.00 . A A . 62 LYS HD2 1 1
14 27733 1 1 62 LYS HD3 H -15.341 1.699 -4.371 1.00 . A A . 62 LYS HD3 1 1
14 27734 1 1 62 LYS HE2 H -15.266 3.753 -5.702 1.00 . A A . 62 LYS HE2 1 1
14 27735 1 1 62 LYS HE3 H -13.612 3.368 -6.200 1.00 . A A . 62 LYS HE3 1 1
14 27736 1 1 62 LYS HG2 H -14.551 3.775 -3.339 1.00 . A A . 62 LYS HG2 1 1
14 27737 1 1 62 LYS HG3 H -12.888 3.345 -3.761 1.00 . A A . 62 LYS HG3 1 1
14 27738 1 1 62 LYS HZ1 H -14.360 1.532 -7.430 1.00 . A A . 62 LYS HZ1 1 1
14 27739 1 1 62 LYS HZ2 H -15.448 2.767 -7.808 1.00 . A A . 62 LYS HZ2 1 1
14 27740 1 1 62 LYS HZ3 H -15.891 1.532 -6.721 1.00 . A A . 62 LYS HZ3 1 1
14 27741 1 1 62 LYS N N -14.034 4.069 -0.686 1.00 . A A . 62 LYS N 1 1
14 27742 1 1 62 LYS NZ N -15.104 2.143 -7.052 1.00 . A A . 62 LYS NZ 1 1
14 27743 1 1 62 LYS O O -11.502 4.661 -1.337 1.00 . A A . 62 LYS O 1 1
14 27744 1 1 63 LEU C C -9.396 2.118 -3.754 1.00 . A A . 63 LEU C 1 1
14 27745 1 1 63 LEU CA C -9.628 2.942 -2.483 1.00 . A A . 63 LEU CA 1 1
14 27746 1 1 63 LEU CB C -8.476 2.763 -1.476 1.00 . A A . 63 LEU CB 1 1
14 27747 1 1 63 LEU CD1 C -6.853 1.241 -0.278 1.00 . A A . 63 LEU CD1 1 1
14 27748 1 1 63 LEU CD2 C -9.300 0.824 -0.051 1.00 . A A . 63 LEU CD2 1 1
14 27749 1 1 63 LEU CG C -8.197 1.318 -0.987 1.00 . A A . 63 LEU CG 1 1
14 27750 1 1 63 LEU H H -11.163 1.605 -1.912 1.00 . A A . 63 LEU H 1 1
14 27751 1 1 63 LEU HA H -9.693 3.983 -2.760 1.00 . A A . 63 LEU HA 1 1
14 27752 1 1 63 LEU HB2 H -7.562 3.131 -1.933 1.00 . A A . 63 LEU HB2 1 1
14 27753 1 1 63 LEU HB3 H -8.675 3.380 -0.608 1.00 . A A . 63 LEU HB3 1 1
14 27754 1 1 63 LEU HD11 H -6.069 1.563 -0.942 1.00 . A A . 63 LEU HD11 1 1
14 27755 1 1 63 LEU HD12 H -6.660 0.223 0.031 1.00 . A A . 63 LEU HD12 1 1
14 27756 1 1 63 LEU HD13 H -6.858 1.880 0.602 1.00 . A A . 63 LEU HD13 1 1
14 27757 1 1 63 LEU HD21 H -10.238 0.817 -0.583 1.00 . A A . 63 LEU HD21 1 1
14 27758 1 1 63 LEU HD22 H -9.382 1.504 0.796 1.00 . A A . 63 LEU HD22 1 1
14 27759 1 1 63 LEU HD23 H -9.075 -0.168 0.295 1.00 . A A . 63 LEU HD23 1 1
14 27760 1 1 63 LEU HG H -8.166 0.661 -1.833 1.00 . A A . 63 LEU HG 1 1
14 27761 1 1 63 LEU N N -10.908 2.569 -1.908 1.00 . A A . 63 LEU N 1 1
14 27762 1 1 63 LEU O O -10.027 1.050 -3.938 1.00 . A A . 63 LEU O 1 1
14 27763 1 1 64 ILE C C -6.805 2.116 -6.331 1.00 . A A . 64 ILE C 1 1
14 27764 1 1 64 ILE CA C -8.266 1.975 -5.922 1.00 . A A . 64 ILE CA 1 1
14 27765 1 1 64 ILE CB C -9.193 2.590 -7.032 1.00 . A A . 64 ILE CB 1 1
14 27766 1 1 64 ILE CD1 C -7.990 4.804 -7.552 1.00 . A A . 64 ILE CD1 1 1
14 27767 1 1 64 ILE CG1 C -9.210 4.129 -6.959 1.00 . A A . 64 ILE CG1 1 1
14 27768 1 1 64 ILE CG2 C -10.611 2.032 -6.934 1.00 . A A . 64 ILE CG2 1 1
14 27769 1 1 64 ILE H H -7.953 3.364 -4.350 1.00 . A A . 64 ILE H 1 1
14 27770 1 1 64 ILE HA H -8.493 0.910 -5.841 1.00 . A A . 64 ILE HA 1 1
14 27771 1 1 64 ILE HB H -8.794 2.277 -7.988 1.00 . A A . 64 ILE HB 1 1
14 27772 1 1 64 ILE HD11 H -7.843 4.477 -8.578 1.00 . A A . 64 ILE HD11 1 1
14 27773 1 1 64 ILE HD12 H -7.137 4.531 -6.968 1.00 . A A . 64 ILE HD12 1 1
14 27774 1 1 64 ILE HD13 H -8.120 5.872 -7.543 1.00 . A A . 64 ILE HD13 1 1
14 27775 1 1 64 ILE HG12 H -10.084 4.485 -7.496 1.00 . A A . 64 ILE HG12 1 1
14 27776 1 1 64 ILE HG13 H -9.292 4.433 -5.929 1.00 . A A . 64 ILE HG13 1 1
14 27777 1 1 64 ILE HG21 H -11.028 2.302 -5.975 1.00 . A A . 64 ILE HG21 1 1
14 27778 1 1 64 ILE HG22 H -10.594 0.957 -7.024 1.00 . A A . 64 ILE HG22 1 1
14 27779 1 1 64 ILE HG23 H -11.230 2.445 -7.719 1.00 . A A . 64 ILE HG23 1 1
14 27780 1 1 64 ILE N N -8.504 2.595 -4.619 1.00 . A A . 64 ILE N 1 1
14 27781 1 1 64 ILE O O -6.077 2.908 -5.742 1.00 . A A . 64 ILE O 1 1
14 27782 1 1 65 LEU C C -5.084 1.822 -9.334 1.00 . A A . 65 LEU C 1 1
14 27783 1 1 65 LEU CA C -5.047 1.419 -7.861 1.00 . A A . 65 LEU CA 1 1
14 27784 1 1 65 LEU CB C -4.372 0.059 -7.699 1.00 . A A . 65 LEU CB 1 1
14 27785 1 1 65 LEU CD1 C -2.006 0.815 -7.254 1.00 . A A . 65 LEU CD1 1 1
14 27786 1 1 65 LEU CD2 C -2.428 -1.456 -8.244 1.00 . A A . 65 LEU CD2 1 1
14 27787 1 1 65 LEU CG C -2.902 -0.004 -8.175 1.00 . A A . 65 LEU CG 1 1
14 27788 1 1 65 LEU H H -7.075 0.826 -7.831 1.00 . A A . 65 LEU H 1 1
14 27789 1 1 65 LEU HA H -4.493 2.166 -7.303 1.00 . A A . 65 LEU HA 1 1
14 27790 1 1 65 LEU HB2 H -4.413 -0.227 -6.662 1.00 . A A . 65 LEU HB2 1 1
14 27791 1 1 65 LEU HB3 H -4.939 -0.667 -8.276 1.00 . A A . 65 LEU HB3 1 1
14 27792 1 1 65 LEU HD11 H -2.306 1.854 -7.293 1.00 . A A . 65 LEU HD11 1 1
14 27793 1 1 65 LEU HD12 H -0.975 0.729 -7.581 1.00 . A A . 65 LEU HD12 1 1
14 27794 1 1 65 LEU HD13 H -2.100 0.443 -6.255 1.00 . A A . 65 LEU HD13 1 1
14 27795 1 1 65 LEU HD21 H -1.423 -1.495 -8.663 1.00 . A A . 65 LEU HD21 1 1
14 27796 1 1 65 LEU HD22 H -3.097 -2.024 -8.887 1.00 . A A . 65 LEU HD22 1 1
14 27797 1 1 65 LEU HD23 H -2.413 -1.892 -7.255 1.00 . A A . 65 LEU HD23 1 1
14 27798 1 1 65 LEU HG H -2.817 0.416 -9.152 1.00 . A A . 65 LEU HG 1 1
14 27799 1 1 65 LEU N N -6.419 1.385 -7.361 1.00 . A A . 65 LEU N 1 1
14 27800 1 1 65 LEU O O -5.609 1.064 -10.172 1.00 . A A . 65 LEU O 1 1
14 27801 1 1 66 THR C C -3.269 4.107 -11.432 1.00 . A A . 66 THR C 1 1
14 27802 1 1 66 THR CA C -4.612 3.519 -11.002 1.00 . A A . 66 THR CA 1 1
14 27803 1 1 66 THR CB C -5.731 4.602 -11.147 1.00 . A A . 66 THR CB 1 1
14 27804 1 1 66 THR CG2 C -5.445 5.790 -10.241 1.00 . A A . 66 THR CG2 1 1
14 27805 1 1 66 THR H H -4.167 3.565 -8.962 1.00 . A A . 66 THR H 1 1
14 27806 1 1 66 THR HA H -4.862 2.702 -11.679 1.00 . A A . 66 THR HA 1 1
14 27807 1 1 66 THR HB H -6.682 4.163 -10.859 1.00 . A A . 66 THR HB 1 1
14 27808 1 1 66 THR HG1 H -5.638 5.992 -12.549 1.00 . A A . 66 THR HG1 1 1
14 27809 1 1 66 THR HG21 H -4.494 6.233 -10.505 1.00 . A A . 66 THR HG21 1 1
14 27810 1 1 66 THR HG22 H -5.414 5.461 -9.211 1.00 . A A . 66 THR HG22 1 1
14 27811 1 1 66 THR HG23 H -6.228 6.527 -10.366 1.00 . A A . 66 THR HG23 1 1
14 27812 1 1 66 THR N N -4.578 2.996 -9.656 1.00 . A A . 66 THR N 1 1
14 27813 1 1 66 THR O O -2.329 4.145 -10.640 1.00 . A A . 66 THR O 1 1
14 27814 1 1 66 THR OG1 O -5.819 5.048 -12.507 1.00 . A A . 66 THR OG1 1 1
14 27815 1 1 67 LYS C C -2.360 6.016 -14.448 1.00 . A A . 67 LYS C 1 1
14 27816 1 1 67 LYS CA C -2.009 5.280 -13.176 1.00 . A A . 67 LYS CA 1 1
14 27817 1 1 67 LYS CB C -0.779 4.369 -13.358 1.00 . A A . 67 LYS CB 1 1
14 27818 1 1 67 LYS CD C 0.262 2.368 -14.459 1.00 . A A . 67 LYS CD 1 1
14 27819 1 1 67 LYS CE C 0.062 1.116 -15.308 1.00 . A A . 67 LYS CE 1 1
14 27820 1 1 67 LYS CG C -1.035 3.148 -14.246 1.00 . A A . 67 LYS CG 1 1
14 27821 1 1 67 LYS H H -3.924 4.359 -13.298 1.00 . A A . 67 LYS H 1 1
14 27822 1 1 67 LYS HA H -1.776 6.009 -12.409 1.00 . A A . 67 LYS HA 1 1
14 27823 1 1 67 LYS HB2 H 0.010 4.945 -13.799 1.00 . A A . 67 LYS HB2 1 1
14 27824 1 1 67 LYS HB3 H -0.445 4.024 -12.389 1.00 . A A . 67 LYS HB3 1 1
14 27825 1 1 67 LYS HD2 H 0.991 3.012 -14.948 1.00 . A A . 67 LYS HD2 1 1
14 27826 1 1 67 LYS HD3 H 0.666 2.075 -13.496 1.00 . A A . 67 LYS HD3 1 1
14 27827 1 1 67 LYS HE2 H -0.537 0.422 -14.744 1.00 . A A . 67 LYS HE2 1 1
14 27828 1 1 67 LYS HE3 H -0.454 1.390 -16.211 1.00 . A A . 67 LYS HE3 1 1
14 27829 1 1 67 LYS HG2 H -1.744 2.505 -13.763 1.00 . A A . 67 LYS HG2 1 1
14 27830 1 1 67 LYS HG3 H -1.406 3.466 -15.189 1.00 . A A . 67 LYS HG3 1 1
14 27831 1 1 67 LYS HZ1 H 1.182 -0.415 -16.165 1.00 . A A . 67 LYS HZ1 1 1
14 27832 1 1 67 LYS HZ2 H 1.899 0.281 -14.788 1.00 . A A . 67 LYS HZ2 1 1
14 27833 1 1 67 LYS HZ3 H 1.908 1.110 -16.264 1.00 . A A . 67 LYS HZ3 1 1
14 27834 1 1 67 LYS N N -3.182 4.539 -12.670 1.00 . A A . 67 LYS N 1 1
14 27835 1 1 67 LYS NZ N 1.352 0.471 -15.649 1.00 . A A . 67 LYS NZ 1 1
14 27836 1 1 67 LYS O O -2.346 7.270 -14.448 1.00 . A A . 67 LYS O 1 1
14 27837 1 1 67 LYS OXT O -2.689 5.365 -15.458 1.00 . A A . 67 LYS OXT 1 1
14 27838 2 1 1 MET C C -11.748 -11.099 49.728 1.00 . B B . 1 MET C 1 1
14 27839 2 1 1 MET CA C -11.772 -11.418 51.224 1.00 . B B . 1 MET CA 1 1
14 27840 2 1 1 MET CB C -10.866 -10.456 51.979 1.00 . B B . 1 MET CB 1 1
14 27841 2 1 1 MET CE C -10.583 -7.777 53.633 1.00 . B B . 1 MET CE 1 1
14 27842 2 1 1 MET CG C -11.045 -10.511 53.492 1.00 . B B . 1 MET CG 1 1
14 27843 2 1 1 MET H1 H -12.051 -13.466 50.974 1.00 . B B . 1 MET H1 1 1
14 27844 2 1 1 MET H2 H -11.435 -13.026 52.494 1.00 . B B . 1 MET H2 1 1
14 27845 2 1 1 MET H3 H -10.429 -12.999 51.128 1.00 . B B . 1 MET H3 1 1
14 27846 2 1 1 MET HA H -12.788 -11.293 51.580 1.00 . B B . 1 MET HA 1 1
14 27847 2 1 1 MET HB2 H -9.834 -10.685 51.743 1.00 . B B . 1 MET HB2 1 1
14 27848 2 1 1 MET HB3 H -11.069 -9.438 51.652 1.00 . B B . 1 MET HB3 1 1
14 27849 2 1 1 MET HE1 H -10.361 -7.761 52.589 1.00 . B B . 1 MET HE1 1 1
14 27850 2 1 1 MET HE2 H -10.076 -6.954 54.119 1.00 . B B . 1 MET HE2 1 1
14 27851 2 1 1 MET HE3 H -11.646 -7.692 53.789 1.00 . B B . 1 MET HE3 1 1
14 27852 2 1 1 MET HG2 H -12.077 -10.317 53.730 1.00 . B B . 1 MET HG2 1 1
14 27853 2 1 1 MET HG3 H -10.772 -11.501 53.825 1.00 . B B . 1 MET HG3 1 1
14 27854 2 1 1 MET N N -11.396 -12.829 51.470 1.00 . B B . 1 MET N 1 1
14 27855 2 1 1 MET O O -12.600 -10.367 49.211 1.00 . B B . 1 MET O 1 1
14 27856 2 1 1 MET SD S -10.007 -9.316 54.343 1.00 . B B . 1 MET SD 1 1
14 27857 2 1 2 MET C C -9.813 -12.552 46.980 1.00 . B B . 2 MET C 1 1
14 27858 2 1 2 MET CA C -10.637 -11.420 47.586 1.00 . B B . 2 MET CA 1 1
14 27859 2 1 2 MET CB C -9.983 -10.051 47.281 1.00 . B B . 2 MET CB 1 1
14 27860 2 1 2 MET CE C -6.179 -8.476 48.007 1.00 . B B . 2 MET CE 1 1
14 27861 2 1 2 MET CG C -8.540 -9.930 47.756 1.00 . B B . 2 MET CG 1 1
14 27862 2 1 2 MET H H -10.092 -12.194 49.468 1.00 . B B . 2 MET H 1 1
14 27863 2 1 2 MET HA H -11.634 -11.441 47.160 1.00 . B B . 2 MET HA 1 1
14 27864 2 1 2 MET HB2 H -9.995 -9.877 46.221 1.00 . B B . 2 MET HB2 1 1
14 27865 2 1 2 MET HB3 H -10.555 -9.274 47.773 1.00 . B B . 2 MET HB3 1 1
14 27866 2 1 2 MET HE1 H -5.708 -9.313 47.510 1.00 . B B . 2 MET HE1 1 1
14 27867 2 1 2 MET HE2 H -6.203 -8.650 49.074 1.00 . B B . 2 MET HE2 1 1
14 27868 2 1 2 MET HE3 H -5.623 -7.571 47.804 1.00 . B B . 2 MET HE3 1 1
14 27869 2 1 2 MET HG2 H -8.503 -10.117 48.815 1.00 . B B . 2 MET HG2 1 1
14 27870 2 1 2 MET HG3 H -7.937 -10.676 47.241 1.00 . B B . 2 MET HG3 1 1
14 27871 2 1 2 MET N N -10.755 -11.629 49.019 1.00 . B B . 2 MET N 1 1
14 27872 2 1 2 MET O O -8.950 -13.132 47.649 1.00 . B B . 2 MET O 1 1
14 27873 2 1 2 MET SD S -7.856 -8.293 47.415 1.00 . B B . 2 MET SD 1 1
14 27874 2 1 3 THR C C -7.877 -13.641 44.969 1.00 . B B . 3 THR C 1 1
14 27875 2 1 3 THR CA C -9.382 -13.919 45.011 1.00 . B B . 3 THR CA 1 1
14 27876 2 1 3 THR CB C -9.930 -14.076 43.571 1.00 . B B . 3 THR CB 1 1
14 27877 2 1 3 THR CG2 C -9.407 -15.342 42.890 1.00 . B B . 3 THR CG2 1 1
14 27878 2 1 3 THR H H -10.773 -12.340 45.230 1.00 . B B . 3 THR H 1 1
14 27879 2 1 3 THR HA H -9.556 -14.850 45.551 1.00 . B B . 3 THR HA 1 1
14 27880 2 1 3 THR HB H -9.626 -13.213 42.993 1.00 . B B . 3 THR HB 1 1
14 27881 2 1 3 THR HG1 H -11.724 -13.604 42.880 1.00 . B B . 3 THR HG1 1 1
14 27882 2 1 3 THR HG21 H -9.690 -16.208 43.487 1.00 . B B . 3 THR HG21 1 1
14 27883 2 1 3 THR HG22 H -8.320 -15.293 42.829 1.00 . B B . 3 THR HG22 1 1
14 27884 2 1 3 THR HG23 H -9.829 -15.429 41.913 1.00 . B B . 3 THR HG23 1 1
14 27885 2 1 3 THR N N -10.077 -12.852 45.714 1.00 . B B . 3 THR N 1 1
14 27886 2 1 3 THR O O -7.429 -12.535 44.642 1.00 . B B . 3 THR O 1 1
14 27887 2 1 3 THR OG1 O -11.369 -14.123 43.615 1.00 . B B . 3 THR OG1 1 1
14 27888 2 1 4 ALA C C -5.073 -14.113 43.975 1.00 . B B . 4 ALA C 1 1
14 27889 2 1 4 ALA CA C -5.627 -14.523 45.348 1.00 . B B . 4 ALA CA 1 1
14 27890 2 1 4 ALA CB C -4.989 -15.829 45.806 1.00 . B B . 4 ALA CB 1 1
14 27891 2 1 4 ALA H H -7.496 -15.515 45.562 1.00 . B B . 4 ALA H 1 1
14 27892 2 1 4 ALA HA H -5.369 -13.753 46.060 1.00 . B B . 4 ALA HA 1 1
14 27893 2 1 4 ALA HB1 H -3.919 -15.700 45.866 1.00 . B B . 4 ALA HB1 1 1
14 27894 2 1 4 ALA HB2 H -5.218 -16.614 45.085 1.00 . B B . 4 ALA HB2 1 1
14 27895 2 1 4 ALA HB3 H -5.380 -16.109 46.778 1.00 . B B . 4 ALA HB3 1 1
14 27896 2 1 4 ALA N N -7.088 -14.655 45.313 1.00 . B B . 4 ALA N 1 1
14 27897 2 1 4 ALA O O -3.965 -13.567 43.896 1.00 . B B . 4 ALA O 1 1
14 27898 2 1 5 SER C C -5.375 -12.547 41.287 1.00 . B B . 5 SER C 1 1
14 27899 2 1 5 SER CA C -5.427 -14.059 41.565 1.00 . B B . 5 SER CA 1 1
14 27900 2 1 5 SER CB C -6.377 -14.752 40.584 1.00 . B B . 5 SER CB 1 1
14 27901 2 1 5 SER H H -6.704 -14.805 43.079 1.00 . B B . 5 SER H 1 1
14 27902 2 1 5 SER HA H -4.422 -14.465 41.434 1.00 . B B . 5 SER HA 1 1
14 27903 2 1 5 SER HB2 H -7.370 -14.353 40.684 1.00 . B B . 5 SER HB2 1 1
14 27904 2 1 5 SER HB3 H -6.031 -14.584 39.568 1.00 . B B . 5 SER HB3 1 1
14 27905 2 1 5 SER HG H -5.534 -16.477 40.971 1.00 . B B . 5 SER HG 1 1
14 27906 2 1 5 SER N N -5.842 -14.370 42.930 1.00 . B B . 5 SER N 1 1
14 27907 2 1 5 SER O O -5.283 -12.156 40.121 1.00 . B B . 5 SER O 1 1
14 27908 2 1 5 SER OG O -6.422 -16.143 40.826 1.00 . B B . 5 SER OG 1 1
14 27909 2 1 6 ASP C C -3.936 -9.933 41.521 1.00 . B B . 6 ASP C 1 1
14 27910 2 1 6 ASP CA C -5.282 -10.264 42.171 1.00 . B B . 6 ASP CA 1 1
14 27911 2 1 6 ASP CB C -5.421 -9.550 43.512 1.00 . B B . 6 ASP CB 1 1
14 27912 2 1 6 ASP CG C -5.355 -8.026 43.380 1.00 . B B . 6 ASP CG 1 1
14 27913 2 1 6 ASP H H -5.511 -12.086 43.224 1.00 . B B . 6 ASP H 1 1
14 27914 2 1 6 ASP HA H -6.073 -9.939 41.505 1.00 . B B . 6 ASP HA 1 1
14 27915 2 1 6 ASP HB2 H -6.363 -9.807 43.964 1.00 . B B . 6 ASP HB2 1 1
14 27916 2 1 6 ASP HB3 H -4.610 -9.870 44.165 1.00 . B B . 6 ASP HB3 1 1
14 27917 2 1 6 ASP N N -5.396 -11.718 42.330 1.00 . B B . 6 ASP N 1 1
14 27918 2 1 6 ASP O O -2.904 -9.909 42.194 1.00 . B B . 6 ASP O 1 1
14 27919 2 1 6 ASP OD1 O -6.287 -7.443 42.786 1.00 . B B . 6 ASP OD1 1 1
14 27920 2 1 6 ASP OD2 O -4.381 -7.414 43.871 1.00 . B B . 6 ASP OD2 1 1
14 27921 2 1 7 ARG C C -1.852 -10.694 39.375 1.00 . B B . 7 ARG C 1 1
14 27922 2 1 7 ARG CA C -2.779 -9.473 39.403 1.00 . B B . 7 ARG CA 1 1
14 27923 2 1 7 ARG CB C -2.006 -8.237 39.869 1.00 . B B . 7 ARG CB 1 1
14 27924 2 1 7 ARG CD C -1.905 -5.705 39.842 1.00 . B B . 7 ARG CD 1 1
14 27925 2 1 7 ARG CG C -2.813 -6.939 39.797 1.00 . B B . 7 ARG CG 1 1
14 27926 2 1 7 ARG CZ C -0.209 -4.648 38.345 1.00 . B B . 7 ARG CZ 1 1
14 27927 2 1 7 ARG H H -4.842 -9.754 39.759 1.00 . B B . 7 ARG H 1 1
14 27928 2 1 7 ARG HA H -3.117 -9.303 38.376 1.00 . B B . 7 ARG HA 1 1
14 27929 2 1 7 ARG HB2 H -1.703 -8.378 40.905 1.00 . B B . 7 ARG HB2 1 1
14 27930 2 1 7 ARG HB3 H -1.125 -8.127 39.254 1.00 . B B . 7 ARG HB3 1 1
14 27931 2 1 7 ARG HD2 H -2.524 -4.822 39.832 1.00 . B B . 7 ARG HD2 1 1
14 27932 2 1 7 ARG HD3 H -1.340 -5.723 40.767 1.00 . B B . 7 ARG HD3 1 1
14 27933 2 1 7 ARG HE H -0.914 -6.506 38.157 1.00 . B B . 7 ARG HE 1 1
14 27934 2 1 7 ARG HG2 H -3.376 -6.925 38.879 1.00 . B B . 7 ARG HG2 1 1
14 27935 2 1 7 ARG HG3 H -3.494 -6.908 40.625 1.00 . B B . 7 ARG HG3 1 1
14 27936 2 1 7 ARG HH11 H -0.899 -3.403 39.799 1.00 . B B . 7 ARG HH11 1 1
14 27937 2 1 7 ARG HH12 H 0.300 -2.728 38.745 1.00 . B B . 7 ARG HH12 1 1
14 27938 2 1 7 ARG HH21 H 0.631 -5.612 36.802 1.00 . B B . 7 ARG HH21 1 1
14 27939 2 1 7 ARG HH22 H 1.171 -3.982 37.048 1.00 . B B . 7 ARG HH22 1 1
14 27940 2 1 7 ARG N N -3.965 -9.735 40.212 1.00 . B B . 7 ARG N 1 1
14 27941 2 1 7 ARG NE N -0.991 -5.690 38.706 1.00 . B B . 7 ARG NE 1 1
14 27942 2 1 7 ARG NH1 N -0.280 -3.508 39.026 1.00 . B B . 7 ARG NH1 1 1
14 27943 2 1 7 ARG NH2 N 0.593 -4.758 37.327 1.00 . B B . 7 ARG NH2 1 1
14 27944 2 1 7 ARG O O -0.688 -10.603 38.980 1.00 . B B . 7 ARG O 1 1
14 27945 2 1 8 LEU C C -2.150 -13.852 38.512 1.00 . B B . 8 LEU C 1 1
14 27946 2 1 8 LEU CA C -1.660 -13.100 39.728 1.00 . B B . 8 LEU CA 1 1
14 27947 2 1 8 LEU CB C -1.884 -13.922 41.009 1.00 . B B . 8 LEU CB 1 1
14 27948 2 1 8 LEU CD1 C -1.018 -15.603 42.688 1.00 . B B . 8 LEU CD1 1 1
14 27949 2 1 8 LEU CD2 C -1.169 -16.260 40.285 1.00 . B B . 8 LEU CD2 1 1
14 27950 2 1 8 LEU CG C -0.915 -15.106 41.252 1.00 . B B . 8 LEU CG 1 1
14 27951 2 1 8 LEU H H -3.297 -11.846 40.117 1.00 . B B . 8 LEU H 1 1
14 27952 2 1 8 LEU HA H -0.602 -12.882 39.619 1.00 . B B . 8 LEU HA 1 1
14 27953 2 1 8 LEU HB2 H -1.806 -13.258 41.847 1.00 . B B . 8 LEU HB2 1 1
14 27954 2 1 8 LEU HB3 H -2.892 -14.330 40.985 1.00 . B B . 8 LEU HB3 1 1
14 27955 2 1 8 LEU HD11 H -0.307 -16.407 42.853 1.00 . B B . 8 LEU HD11 1 1
14 27956 2 1 8 LEU HD12 H -2.009 -15.973 42.868 1.00 . B B . 8 LEU HD12 1 1
14 27957 2 1 8 LEU HD13 H -0.802 -14.793 43.375 1.00 . B B . 8 LEU HD13 1 1
14 27958 2 1 8 LEU HD21 H -0.480 -17.064 40.486 1.00 . B B . 8 LEU HD21 1 1
14 27959 2 1 8 LEU HD22 H -1.020 -15.913 39.268 1.00 . B B . 8 LEU HD22 1 1
14 27960 2 1 8 LEU HD23 H -2.186 -16.609 40.401 1.00 . B B . 8 LEU HD23 1 1
14 27961 2 1 8 LEU HG H 0.100 -14.759 41.098 1.00 . B B . 8 LEU HG 1 1
14 27962 2 1 8 LEU N N -2.378 -11.841 39.792 1.00 . B B . 8 LEU N 1 1
14 27963 2 1 8 LEU O O -3.364 -14.015 38.321 1.00 . B B . 8 LEU O 1 1
14 27964 2 1 9 GLY C C -1.959 -13.789 35.428 1.00 . B B . 9 GLY C 1 1
14 27965 2 1 9 GLY CA C -1.592 -14.881 36.401 1.00 . B B . 9 GLY CA 1 1
14 27966 2 1 9 GLY H H -0.271 -14.276 37.940 1.00 . B B . 9 GLY H 1 1
14 27967 2 1 9 GLY HA2 H -0.763 -15.451 36.005 1.00 . B B . 9 GLY HA2 1 1
14 27968 2 1 9 GLY HA3 H -2.437 -15.536 36.530 1.00 . B B . 9 GLY HA3 1 1
14 27969 2 1 9 GLY N N -1.218 -14.310 37.677 1.00 . B B . 9 GLY N 1 1
14 27970 2 1 9 GLY O O -2.932 -13.893 34.683 1.00 . B B . 9 GLY O 1 1
14 27971 2 1 10 ALA C C -1.159 -11.780 33.178 1.00 . B B . 10 ALA C 1 1
14 27972 2 1 10 ALA CA C -1.433 -11.533 34.649 1.00 . B B . 10 ALA CA 1 1
14 27973 2 1 10 ALA CB C -0.589 -10.366 35.173 1.00 . B B . 10 ALA CB 1 1
14 27974 2 1 10 ALA H H -0.360 -12.735 36.015 1.00 . B B . 10 ALA H 1 1
14 27975 2 1 10 ALA HA H -2.471 -11.273 34.773 1.00 . B B . 10 ALA HA 1 1
14 27976 2 1 10 ALA HB1 H -0.799 -10.210 36.224 1.00 . B B . 10 ALA HB1 1 1
14 27977 2 1 10 ALA HB2 H -0.838 -9.466 34.614 1.00 . B B . 10 ALA HB2 1 1
14 27978 2 1 10 ALA HB3 H 0.467 -10.588 35.045 1.00 . B B . 10 ALA HB3 1 1
14 27979 2 1 10 ALA N N -1.162 -12.720 35.444 1.00 . B B . 10 ALA N 1 1
14 27980 2 1 10 ALA O O -1.730 -11.116 32.309 1.00 . B B . 10 ALA O 1 1
14 27981 2 1 11 ASP C C -1.251 -13.909 30.989 1.00 . B B . 11 ASP C 1 1
14 27982 2 1 11 ASP CA C -0.021 -13.167 31.528 1.00 . B B . 11 ASP CA 1 1
14 27983 2 1 11 ASP CB C 1.224 -14.083 31.487 1.00 . B B . 11 ASP CB 1 1
14 27984 2 1 11 ASP CG C 2.490 -13.362 31.921 1.00 . B B . 11 ASP CG 1 1
14 27985 2 1 11 ASP H H 0.171 -13.200 33.635 1.00 . B B . 11 ASP H 1 1
14 27986 2 1 11 ASP HA H 0.165 -12.297 30.927 1.00 . B B . 11 ASP HA 1 1
14 27987 2 1 11 ASP HB2 H 1.073 -14.934 32.141 1.00 . B B . 11 ASP HB2 1 1
14 27988 2 1 11 ASP HB3 H 1.361 -14.443 30.479 1.00 . B B . 11 ASP HB3 1 1
14 27989 2 1 11 ASP N N -0.293 -12.747 32.902 1.00 . B B . 11 ASP N 1 1
14 27990 2 1 11 ASP O O -1.519 -15.042 31.407 1.00 . B B . 11 ASP O 1 1
14 27991 2 1 11 ASP OD1 O 2.806 -13.372 33.129 1.00 . B B . 11 ASP OD1 1 1
14 27992 2 1 11 ASP OD2 O 3.167 -12.769 31.046 1.00 . B B . 11 ASP OD2 1 1
14 27993 2 1 12 PRO C C -3.139 -15.033 28.718 1.00 . B B . 12 PRO C 1 1
14 27994 2 1 12 PRO CA C -3.295 -13.817 29.637 1.00 . B B . 12 PRO CA 1 1
14 27995 2 1 12 PRO CB C -3.926 -12.650 28.871 1.00 . B B . 12 PRO CB 1 1
14 27996 2 1 12 PRO CD C -1.681 -11.991 29.422 1.00 . B B . 12 PRO CD 1 1
14 27997 2 1 12 PRO CG C -2.756 -11.850 28.367 1.00 . B B . 12 PRO CG 1 1
14 27998 2 1 12 PRO HA H -3.923 -14.087 30.484 1.00 . B B . 12 PRO HA 1 1
14 27999 2 1 12 PRO HB2 H -4.528 -13.023 28.044 1.00 . B B . 12 PRO HB2 1 1
14 28000 2 1 12 PRO HB3 H -4.544 -12.063 29.530 1.00 . B B . 12 PRO HB3 1 1
14 28001 2 1 12 PRO HD2 H -0.705 -12.044 28.941 1.00 . B B . 12 PRO HD2 1 1
14 28002 2 1 12 PRO HD3 H -1.724 -11.163 30.118 1.00 . B B . 12 PRO HD3 1 1
14 28003 2 1 12 PRO HG2 H -2.414 -12.251 27.427 1.00 . B B . 12 PRO HG2 1 1
14 28004 2 1 12 PRO HG3 H -3.036 -10.818 28.261 1.00 . B B . 12 PRO HG3 1 1
14 28005 2 1 12 PRO N N -2.010 -13.281 30.076 1.00 . B B . 12 PRO N 1 1
14 28006 2 1 12 PRO O O -3.981 -15.933 28.718 1.00 . B B . 12 PRO O 1 1
14 28007 2 1 13 THR C C -3.052 -16.168 26.034 1.00 . B B . 13 THR C 1 1
14 28008 2 1 13 THR CA C -1.822 -16.087 26.943 1.00 . B B . 13 THR CA 1 1
14 28009 2 1 13 THR CB C -1.521 -17.470 27.594 1.00 . B B . 13 THR CB 1 1
14 28010 2 1 13 THR CG2 C -1.064 -18.500 26.550 1.00 . B B . 13 THR CG2 1 1
14 28011 2 1 13 THR H H -1.351 -14.383 28.114 1.00 . B B . 13 THR H 1 1
14 28012 2 1 13 THR HA H -0.959 -15.786 26.350 1.00 . B B . 13 THR HA 1 1
14 28013 2 1 13 THR HB H -2.426 -17.837 28.054 1.00 . B B . 13 THR HB 1 1
14 28014 2 1 13 THR HG1 H 0.311 -17.044 28.154 1.00 . B B . 13 THR HG1 1 1
14 28015 2 1 13 THR HG21 H -0.150 -18.150 26.073 1.00 . B B . 13 THR HG21 1 1
14 28016 2 1 13 THR HG22 H -1.827 -18.640 25.803 1.00 . B B . 13 THR HG22 1 1
14 28017 2 1 13 THR HG23 H -0.867 -19.444 27.042 1.00 . B B . 13 THR HG23 1 1
14 28018 2 1 13 THR N N -2.042 -15.057 27.964 1.00 . B B . 13 THR N 1 1
14 28019 2 1 13 THR O O -3.784 -17.173 26.038 1.00 . B B . 13 THR O 1 1
14 28020 2 1 13 THR OG1 O -0.506 -17.324 28.600 1.00 . B B . 13 THR OG1 1 1
14 28021 2 1 14 GLN C C -4.519 -15.970 23.335 1.00 . B B . 14 GLN C 1 1
14 28022 2 1 14 GLN CA C -4.487 -14.964 24.481 1.00 . B B . 14 GLN CA 1 1
14 28023 2 1 14 GLN CB C -4.620 -13.533 23.916 1.00 . B B . 14 GLN CB 1 1
14 28024 2 1 14 GLN CD C -3.591 -11.695 22.464 1.00 . B B . 14 GLN CD 1 1
14 28025 2 1 14 GLN CG C -3.466 -13.108 23.009 1.00 . B B . 14 GLN CG 1 1
14 28026 2 1 14 GLN H H -2.626 -14.372 25.261 1.00 . B B . 14 GLN H 1 1
14 28027 2 1 14 GLN HA H -5.347 -15.156 25.126 1.00 . B B . 14 GLN HA 1 1
14 28028 2 1 14 GLN HB2 H -5.543 -13.465 23.341 1.00 . B B . 14 GLN HB2 1 1
14 28029 2 1 14 GLN HB3 H -4.681 -12.839 24.751 1.00 . B B . 14 GLN HB3 1 1
14 28030 2 1 14 GLN HE21 H -5.572 -11.803 22.454 1.00 . B B . 14 GLN HE21 1 1
14 28031 2 1 14 GLN HE22 H -4.914 -10.324 21.905 1.00 . B B . 14 GLN HE22 1 1
14 28032 2 1 14 GLN HG2 H -2.551 -13.172 23.584 1.00 . B B . 14 GLN HG2 1 1
14 28033 2 1 14 GLN HG3 H -3.418 -13.787 22.182 1.00 . B B . 14 GLN HG3 1 1
14 28034 2 1 14 GLN N N -3.289 -15.099 25.282 1.00 . B B . 14 GLN N 1 1
14 28035 2 1 14 GLN NE2 N -4.812 -11.228 22.262 1.00 . B B . 14 GLN NE2 1 1
14 28036 2 1 14 GLN O O -3.476 -16.408 22.845 1.00 . B B . 14 GLN O 1 1
14 28037 2 1 14 GLN OE1 O -2.589 -11.014 22.228 1.00 . B B . 14 GLN OE1 1 1
14 28038 2 1 15 ALA C C -5.460 -16.650 20.519 1.00 . B B . 15 ALA C 1 1
14 28039 2 1 15 ALA CA C -5.916 -17.298 21.826 1.00 . B B . 15 ALA CA 1 1
14 28040 2 1 15 ALA CB C -7.370 -17.749 21.751 1.00 . B B . 15 ALA CB 1 1
14 28041 2 1 15 ALA H H -6.527 -16.026 23.400 1.00 . B B . 15 ALA H 1 1
14 28042 2 1 15 ALA HA H -5.300 -18.163 22.019 1.00 . B B . 15 ALA HA 1 1
14 28043 2 1 15 ALA HB1 H -7.481 -18.476 20.958 1.00 . B B . 15 ALA HB1 1 1
14 28044 2 1 15 ALA HB2 H -7.997 -16.894 21.536 1.00 . B B . 15 ALA HB2 1 1
14 28045 2 1 15 ALA HB3 H -7.664 -18.189 22.693 1.00 . B B . 15 ALA HB3 1 1
14 28046 2 1 15 ALA N N -5.727 -16.374 22.938 1.00 . B B . 15 ALA N 1 1
14 28047 2 1 15 ALA O O -6.263 -15.976 19.843 1.00 . B B . 15 ALA O 1 1
14 28048 2 1 16 ALA C C -2.436 -17.068 18.538 1.00 . B B . 16 ALA C 1 1
14 28049 2 1 16 ALA CA C -3.622 -16.228 18.993 1.00 . B B . 16 ALA CA 1 1
14 28050 2 1 16 ALA CB C -3.198 -14.777 19.220 1.00 . B B . 16 ALA CB 1 1
14 28051 2 1 16 ALA H H -3.611 -17.313 20.809 1.00 . B B . 16 ALA H 1 1
14 28052 2 1 16 ALA HA H -4.378 -16.236 18.219 1.00 . B B . 16 ALA HA 1 1
14 28053 2 1 16 ALA HB1 H -2.789 -14.373 18.306 1.00 . B B . 16 ALA HB1 1 1
14 28054 2 1 16 ALA HB2 H -2.446 -14.742 19.990 1.00 . B B . 16 ALA HB2 1 1
14 28055 2 1 16 ALA HB3 H -4.048 -14.201 19.527 1.00 . B B . 16 ALA HB3 1 1
14 28056 2 1 16 ALA N N -4.186 -16.795 20.203 1.00 . B B . 16 ALA N 1 1
14 28057 2 1 16 ALA O O -1.308 -16.852 18.964 1.00 . B B . 16 ALA O 1 1
14 28058 2 1 17 SER C C -0.912 -18.198 16.030 1.00 . B B . 17 SER C 1 1
14 28059 2 1 17 SER CA C -1.671 -18.911 17.148 1.00 . B B . 17 SER CA 1 1
14 28060 2 1 17 SER CB C -2.292 -20.223 16.653 1.00 . B B . 17 SER CB 1 1
14 28061 2 1 17 SER H H -3.650 -18.211 17.422 1.00 . B B . 17 SER H 1 1
14 28062 2 1 17 SER HA H -0.984 -19.128 17.947 1.00 . B B . 17 SER HA 1 1
14 28063 2 1 17 SER HB2 H -2.975 -20.012 15.842 1.00 . B B . 17 SER HB2 1 1
14 28064 2 1 17 SER HB3 H -1.514 -20.879 16.310 1.00 . B B . 17 SER HB3 1 1
14 28065 2 1 17 SER HG H -2.891 -20.330 18.520 1.00 . B B . 17 SER HG 1 1
14 28066 2 1 17 SER N N -2.714 -18.043 17.682 1.00 . B B . 17 SER N 1 1
14 28067 2 1 17 SER O O 0.246 -18.512 15.760 1.00 . B B . 17 SER O 1 1
14 28068 2 1 17 SER OG O -3.007 -20.849 17.712 1.00 . B B . 17 SER OG 1 1
14 28069 2 1 18 SER C C -0.080 -15.315 15.002 1.00 . B B . 18 SER C 1 1
14 28070 2 1 18 SER CA C -0.953 -16.405 14.359 1.00 . B B . 18 SER CA 1 1
14 28071 2 1 18 SER CB C -2.032 -15.771 13.476 1.00 . B B . 18 SER CB 1 1
14 28072 2 1 18 SER H H -2.513 -17.080 15.610 1.00 . B B . 18 SER H 1 1
14 28073 2 1 18 SER HA H -0.327 -17.043 13.746 1.00 . B B . 18 SER HA 1 1
14 28074 2 1 18 SER HB2 H -2.626 -15.086 14.076 1.00 . B B . 18 SER HB2 1 1
14 28075 2 1 18 SER HB3 H -1.573 -15.230 12.667 1.00 . B B . 18 SER HB3 1 1
14 28076 2 1 18 SER HG H -2.420 -17.621 12.918 1.00 . B B . 18 SER HG 1 1
14 28077 2 1 18 SER N N -1.573 -17.241 15.391 1.00 . B B . 18 SER N 1 1
14 28078 2 1 18 SER O O -0.590 -14.419 15.662 1.00 . B B . 18 SER O 1 1
14 28079 2 1 18 SER OG O -2.888 -16.772 12.942 1.00 . B B . 18 SER OG 1 1
14 28080 2 1 19 PRO C C 2.014 -13.053 14.707 1.00 . B B . 19 PRO C 1 1
14 28081 2 1 19 PRO CA C 2.176 -14.411 15.389 1.00 . B B . 19 PRO CA 1 1
14 28082 2 1 19 PRO CB C 3.582 -14.985 15.104 1.00 . B B . 19 PRO CB 1 1
14 28083 2 1 19 PRO CD C 1.977 -16.449 14.097 1.00 . B B . 19 PRO CD 1 1
14 28084 2 1 19 PRO CG C 3.348 -16.396 14.698 1.00 . B B . 19 PRO CG 1 1
14 28085 2 1 19 PRO HA H 2.041 -14.298 16.459 1.00 . B B . 19 PRO HA 1 1
14 28086 2 1 19 PRO HB2 H 4.053 -14.426 14.319 1.00 . B B . 19 PRO HB2 1 1
14 28087 2 1 19 PRO HB3 H 4.185 -14.933 15.996 1.00 . B B . 19 PRO HB3 1 1
14 28088 2 1 19 PRO HD2 H 2.017 -16.221 13.039 1.00 . B B . 19 PRO HD2 1 1
14 28089 2 1 19 PRO HD3 H 1.522 -17.408 14.269 1.00 . B B . 19 PRO HD3 1 1
14 28090 2 1 19 PRO HG2 H 4.102 -16.693 13.977 1.00 . B B . 19 PRO HG2 1 1
14 28091 2 1 19 PRO HG3 H 3.394 -17.046 15.577 1.00 . B B . 19 PRO HG3 1 1
14 28092 2 1 19 PRO N N 1.258 -15.395 14.832 1.00 . B B . 19 PRO N 1 1
14 28093 2 1 19 PRO O O 1.921 -12.968 13.478 1.00 . B B . 19 PRO O 1 1
14 28094 2 1 20 GLY C C 3.087 -10.069 14.499 1.00 . B B . 20 GLY C 1 1
14 28095 2 1 20 GLY CA C 1.792 -10.653 14.971 1.00 . B B . 20 GLY CA 1 1
14 28096 2 1 20 GLY H H 1.987 -12.131 16.475 1.00 . B B . 20 GLY H 1 1
14 28097 2 1 20 GLY HA2 H 1.091 -10.683 14.134 1.00 . B B . 20 GLY HA2 1 1
14 28098 2 1 20 GLY HA3 H 1.379 -10.029 15.748 1.00 . B B . 20 GLY HA3 1 1
14 28099 2 1 20 GLY N N 1.937 -12.001 15.508 1.00 . B B . 20 GLY N 1 1
14 28100 2 1 20 GLY O O 3.552 -9.055 15.018 1.00 . B B . 20 GLY O 1 1
14 28101 2 1 21 GLY C C 4.816 -8.938 12.255 1.00 . B B . 21 GLY C 1 1
14 28102 2 1 21 GLY CA C 4.968 -10.269 12.959 1.00 . B B . 21 GLY CA 1 1
14 28103 2 1 21 GLY H H 3.279 -11.531 13.135 1.00 . B B . 21 GLY H 1 1
14 28104 2 1 21 GLY HA2 H 5.694 -10.175 13.751 1.00 . B B . 21 GLY HA2 1 1
14 28105 2 1 21 GLY HA3 H 5.317 -10.997 12.245 1.00 . B B . 21 GLY HA3 1 1
14 28106 2 1 21 GLY N N 3.705 -10.726 13.510 1.00 . B B . 21 GLY N 1 1
14 28107 2 1 21 GLY O O 4.549 -8.885 11.063 1.00 . B B . 21 GLY O 1 1
14 28108 2 1 22 ALA C C 6.140 -5.986 11.907 1.00 . B B . 22 ALA C 1 1
14 28109 2 1 22 ALA CA C 4.814 -6.518 12.451 1.00 . B B . 22 ALA CA 1 1
14 28110 2 1 22 ALA CB C 4.267 -5.575 13.512 1.00 . B B . 22 ALA CB 1 1
14 28111 2 1 22 ALA H H 5.245 -7.972 13.948 1.00 . B B . 22 ALA H 1 1
14 28112 2 1 22 ALA HA H 4.090 -6.571 11.647 1.00 . B B . 22 ALA HA 1 1
14 28113 2 1 22 ALA HB1 H 3.340 -5.968 13.912 1.00 . B B . 22 ALA HB1 1 1
14 28114 2 1 22 ALA HB2 H 4.075 -4.603 13.066 1.00 . B B . 22 ALA HB2 1 1
14 28115 2 1 22 ALA HB3 H 4.991 -5.465 14.311 1.00 . B B . 22 ALA HB3 1 1
14 28116 2 1 22 ALA N N 4.986 -7.866 13.001 1.00 . B B . 22 ALA N 1 1
14 28117 2 1 22 ALA O O 7.205 -6.267 12.462 1.00 . B B . 22 ALA O 1 1
14 28118 2 1 23 ARG C C 6.914 -3.192 9.750 1.00 . B B . 23 ARG C 1 1
14 28119 2 1 23 ARG CA C 7.235 -4.603 10.211 1.00 . B B . 23 ARG CA 1 1
14 28120 2 1 23 ARG CB C 7.760 -5.451 9.033 1.00 . B B . 23 ARG CB 1 1
14 28121 2 1 23 ARG CD C 7.250 -6.653 6.880 1.00 . B B . 23 ARG CD 1 1
14 28122 2 1 23 ARG CG C 6.780 -5.579 7.865 1.00 . B B . 23 ARG CG 1 1
14 28123 2 1 23 ARG CZ C 5.738 -7.874 5.314 1.00 . B B . 23 ARG CZ 1 1
14 28124 2 1 23 ARG H H 5.185 -5.065 10.424 1.00 . B B . 23 ARG H 1 1
14 28125 2 1 23 ARG HA H 8.005 -4.548 10.971 1.00 . B B . 23 ARG HA 1 1
14 28126 2 1 23 ARG HB2 H 8.665 -4.997 8.659 1.00 . B B . 23 ARG HB2 1 1
14 28127 2 1 23 ARG HB3 H 7.983 -6.441 9.392 1.00 . B B . 23 ARG HB3 1 1
14 28128 2 1 23 ARG HD2 H 8.248 -6.427 6.549 1.00 . B B . 23 ARG HD2 1 1
14 28129 2 1 23 ARG HD3 H 7.255 -7.611 7.395 1.00 . B B . 23 ARG HD3 1 1
14 28130 2 1 23 ARG HE H 6.295 -5.957 5.132 1.00 . B B . 23 ARG HE 1 1
14 28131 2 1 23 ARG HG2 H 5.815 -5.857 8.240 1.00 . B B . 23 ARG HG2 1 1
14 28132 2 1 23 ARG HG3 H 6.713 -4.633 7.353 1.00 . B B . 23 ARG HG3 1 1
14 28133 2 1 23 ARG HH11 H 6.320 -8.980 6.922 1.00 . B B . 23 ARG HH11 1 1
14 28134 2 1 23 ARG HH12 H 5.311 -9.809 5.759 1.00 . B B . 23 ARG HH12 1 1
14 28135 2 1 23 ARG HH21 H 4.965 -7.055 3.602 1.00 . B B . 23 ARG HH21 1 1
14 28136 2 1 23 ARG HH22 H 4.537 -8.730 3.911 1.00 . B B . 23 ARG HH22 1 1
14 28137 2 1 23 ARG N N 6.062 -5.219 10.829 1.00 . B B . 23 ARG N 1 1
14 28138 2 1 23 ARG NE N 6.383 -6.757 5.687 1.00 . B B . 23 ARG NE 1 1
14 28139 2 1 23 ARG NH1 N 5.792 -8.973 6.057 1.00 . B B . 23 ARG NH1 1 1
14 28140 2 1 23 ARG NH2 N 5.025 -7.886 4.189 1.00 . B B . 23 ARG NH2 1 1
14 28141 2 1 23 ARG O O 5.759 -2.901 9.415 1.00 . B B . 23 ARG O 1 1
14 28142 2 1 24 ALA C C 8.256 -0.633 7.997 1.00 . B B . 24 ALA C 1 1
14 28143 2 1 24 ALA CA C 7.740 -0.918 9.408 1.00 . B B . 24 ALA CA 1 1
14 28144 2 1 24 ALA CB C 8.441 -0.034 10.434 1.00 . B B . 24 ALA CB 1 1
14 28145 2 1 24 ALA H H 8.822 -2.652 9.940 1.00 . B B . 24 ALA H 1 1
14 28146 2 1 24 ALA HA H 6.679 -0.697 9.451 1.00 . B B . 24 ALA HA 1 1
14 28147 2 1 24 ALA HB1 H 8.033 -0.239 11.410 1.00 . B B . 24 ALA HB1 1 1
14 28148 2 1 24 ALA HB2 H 8.285 0.984 10.181 1.00 . B B . 24 ALA HB2 1 1
14 28149 2 1 24 ALA HB3 H 9.509 -0.262 10.438 1.00 . B B . 24 ALA HB3 1 1
14 28150 2 1 24 ALA N N 7.927 -2.323 9.744 1.00 . B B . 24 ALA N 1 1
14 28151 2 1 24 ALA O O 9.399 -0.968 7.657 1.00 . B B . 24 ALA O 1 1
14 28152 2 1 25 VAL C C 7.607 1.867 5.663 1.00 . B B . 25 VAL C 1 1
14 28153 2 1 25 VAL CA C 7.747 0.350 5.807 1.00 . B B . 25 VAL CA 1 1
14 28154 2 1 25 VAL CB C 6.843 -0.370 4.765 1.00 . B B . 25 VAL CB 1 1
14 28155 2 1 25 VAL CG1 C 7.045 -1.878 4.838 1.00 . B B . 25 VAL CG1 1 1
14 28156 2 1 25 VAL CG2 C 5.377 0.007 4.974 1.00 . B B . 25 VAL CG2 1 1
14 28157 2 1 25 VAL H H 6.480 0.153 7.495 1.00 . B B . 25 VAL H 1 1
14 28158 2 1 25 VAL HA H 8.776 0.067 5.628 1.00 . B B . 25 VAL HA 1 1
14 28159 2 1 25 VAL HB H 7.143 -0.036 3.766 1.00 . B B . 25 VAL HB 1 1
14 28160 2 1 25 VAL HG11 H 8.069 -2.123 4.596 1.00 . B B . 25 VAL HG11 1 1
14 28161 2 1 25 VAL HG12 H 6.385 -2.365 4.126 1.00 . B B . 25 VAL HG12 1 1
14 28162 2 1 25 VAL HG13 H 6.814 -2.231 5.832 1.00 . B B . 25 VAL HG13 1 1
14 28163 2 1 25 VAL HG21 H 5.088 -0.241 5.989 1.00 . B B . 25 VAL HG21 1 1
14 28164 2 1 25 VAL HG22 H 4.761 -0.533 4.285 1.00 . B B . 25 VAL HG22 1 1
14 28165 2 1 25 VAL HG23 H 5.248 1.076 4.815 1.00 . B B . 25 VAL HG23 1 1
14 28166 2 1 25 VAL N N 7.388 -0.035 7.172 1.00 . B B . 25 VAL N 1 1
14 28167 2 1 25 VAL O O 6.653 2.460 6.170 1.00 . B B . 25 VAL O 1 1
14 28168 2 1 26 SER C C 7.975 4.488 3.601 1.00 . B B . 26 SER C 1 1
14 28169 2 1 26 SER CA C 8.592 3.946 4.896 1.00 . B B . 26 SER CA 1 1
14 28170 2 1 26 SER CB C 10.041 4.443 5.047 1.00 . B B . 26 SER CB 1 1
14 28171 2 1 26 SER H H 9.258 1.963 4.538 1.00 . B B . 26 SER H 1 1
14 28172 2 1 26 SER HA H 8.020 4.329 5.734 1.00 . B B . 26 SER HA 1 1
14 28173 2 1 26 SER HB2 H 10.627 4.071 4.226 1.00 . B B . 26 SER HB2 1 1
14 28174 2 1 26 SER HB3 H 10.055 5.519 5.043 1.00 . B B . 26 SER HB3 1 1
14 28175 2 1 26 SER HG H 10.512 3.027 6.313 1.00 . B B . 26 SER HG 1 1
14 28176 2 1 26 SER N N 8.556 2.490 4.983 1.00 . B B . 26 SER N 1 1
14 28177 2 1 26 SER O O 7.931 3.805 2.579 1.00 . B B . 26 SER O 1 1
14 28178 2 1 26 SER OG O 10.605 3.980 6.257 1.00 . B B . 26 SER OG 1 1
14 28179 2 1 27 ILE C C 7.805 7.704 2.328 1.00 . B B . 27 ILE C 1 1
14 28180 2 1 27 ILE CA C 6.944 6.466 2.563 1.00 . B B . 27 ILE CA 1 1
14 28181 2 1 27 ILE CB C 5.486 6.946 2.849 1.00 . B B . 27 ILE CB 1 1
14 28182 2 1 27 ILE CD1 C 4.484 4.571 2.845 1.00 . B B . 27 ILE CD1 1 1
14 28183 2 1 27 ILE CG1 C 4.703 5.858 3.623 1.00 . B B . 27 ILE CG1 1 1
14 28184 2 1 27 ILE CG2 C 4.778 7.316 1.555 1.00 . B B . 27 ILE CG2 1 1
14 28185 2 1 27 ILE H H 7.610 6.202 4.549 1.00 . B B . 27 ILE H 1 1
14 28186 2 1 27 ILE HA H 6.958 5.843 1.677 1.00 . B B . 27 ILE HA 1 1
14 28187 2 1 27 ILE HB H 5.551 7.835 3.460 1.00 . B B . 27 ILE HB 1 1
14 28188 2 1 27 ILE HD11 H 5.442 4.131 2.600 1.00 . B B . 27 ILE HD11 1 1
14 28189 2 1 27 ILE HD12 H 3.925 4.771 1.946 1.00 . B B . 27 ILE HD12 1 1
14 28190 2 1 27 ILE HD13 H 3.932 3.890 3.465 1.00 . B B . 27 ILE HD13 1 1
14 28191 2 1 27 ILE HG12 H 5.230 5.610 4.519 1.00 . B B . 27 ILE HG12 1 1
14 28192 2 1 27 ILE HG13 H 3.717 6.250 3.886 1.00 . B B . 27 ILE HG13 1 1
14 28193 2 1 27 ILE HG21 H 5.314 8.116 1.073 1.00 . B B . 27 ILE HG21 1 1
14 28194 2 1 27 ILE HG22 H 3.764 7.656 1.777 1.00 . B B . 27 ILE HG22 1 1
14 28195 2 1 27 ILE HG23 H 4.735 6.461 0.902 1.00 . B B . 27 ILE HG23 1 1
14 28196 2 1 27 ILE N N 7.520 5.727 3.694 1.00 . B B . 27 ILE N 1 1
14 28197 2 1 27 ILE O O 8.033 8.486 3.255 1.00 . B B . 27 ILE O 1 1
14 28198 2 1 28 VAL C C 8.248 10.159 0.171 1.00 . B B . 28 VAL C 1 1
14 28199 2 1 28 VAL CA C 9.109 9.055 0.789 1.00 . B B . 28 VAL CA 1 1
14 28200 2 1 28 VAL CB C 10.290 8.688 -0.148 1.00 . B B . 28 VAL CB 1 1
14 28201 2 1 28 VAL CG1 C 11.332 7.848 0.609 1.00 . B B . 28 VAL CG1 1 1
14 28202 2 1 28 VAL CG2 C 9.816 7.960 -1.391 1.00 . B B . 28 VAL CG2 1 1
14 28203 2 1 28 VAL H H 8.036 7.269 0.387 1.00 . B B . 28 VAL H 1 1
14 28204 2 1 28 VAL HA H 9.520 9.437 1.718 1.00 . B B . 28 VAL HA 1 1
14 28205 2 1 28 VAL HB H 10.780 9.608 -0.460 1.00 . B B . 28 VAL HB 1 1
14 28206 2 1 28 VAL HG11 H 12.171 7.663 -0.036 1.00 . B B . 28 VAL HG11 1 1
14 28207 2 1 28 VAL HG12 H 10.886 6.903 0.882 1.00 . B B . 28 VAL HG12 1 1
14 28208 2 1 28 VAL HG13 H 11.637 8.376 1.487 1.00 . B B . 28 VAL HG13 1 1
14 28209 2 1 28 VAL HG21 H 9.293 7.070 -1.116 1.00 . B B . 28 VAL HG21 1 1
14 28210 2 1 28 VAL HG22 H 10.663 7.709 -2.023 1.00 . B B . 28 VAL HG22 1 1
14 28211 2 1 28 VAL HG23 H 9.151 8.607 -1.959 1.00 . B B . 28 VAL HG23 1 1
14 28212 2 1 28 VAL N N 8.282 7.898 1.104 1.00 . B B . 28 VAL N 1 1
14 28213 2 1 28 VAL O O 7.907 10.123 -1.013 1.00 . B B . 28 VAL O 1 1
14 28214 2 1 29 GLY C C 5.556 11.711 0.417 1.00 . B B . 29 GLY C 1 1
14 28215 2 1 29 GLY CA C 6.977 12.183 0.565 1.00 . B B . 29 GLY CA 1 1
14 28216 2 1 29 GLY H H 8.056 11.034 1.968 1.00 . B B . 29 GLY H 1 1
14 28217 2 1 29 GLY HA2 H 7.024 12.991 1.284 1.00 . B B . 29 GLY HA2 1 1
14 28218 2 1 29 GLY HA3 H 7.337 12.543 -0.391 1.00 . B B . 29 GLY HA3 1 1
14 28219 2 1 29 GLY N N 7.833 11.103 1.016 1.00 . B B . 29 GLY N 1 1
14 28220 2 1 29 GLY O O 4.713 11.956 1.272 1.00 . B B . 29 GLY O 1 1
14 28221 2 1 30 ASN C C 4.121 9.132 -1.758 1.00 . B B . 30 ASN C 1 1
14 28222 2 1 30 ASN CA C 3.978 10.416 -0.948 1.00 . B B . 30 ASN CA 1 1
14 28223 2 1 30 ASN CB C 3.072 11.412 -1.679 1.00 . B B . 30 ASN CB 1 1
14 28224 2 1 30 ASN CG C 3.586 11.761 -3.066 1.00 . B B . 30 ASN CG 1 1
14 28225 2 1 30 ASN H H 6.004 10.901 -1.357 1.00 . B B . 30 ASN H 1 1
14 28226 2 1 30 ASN HA H 3.525 10.166 0.007 1.00 . B B . 30 ASN HA 1 1
14 28227 2 1 30 ASN HB2 H 2.090 10.988 -1.797 1.00 . B B . 30 ASN HB2 1 1
14 28228 2 1 30 ASN HB3 H 2.998 12.323 -1.111 1.00 . B B . 30 ASN HB3 1 1
14 28229 2 1 30 ASN HD21 H 2.587 10.250 -3.837 1.00 . B B . 30 ASN HD21 1 1
14 28230 2 1 30 ASN HD22 H 3.512 11.196 -4.965 1.00 . B B . 30 ASN HD22 1 1
14 28231 2 1 30 ASN N N 5.290 11.008 -0.684 1.00 . B B . 30 ASN N 1 1
14 28232 2 1 30 ASN ND2 N 3.185 10.992 -4.055 1.00 . B B . 30 ASN ND2 1 1
14 28233 2 1 30 ASN O O 3.132 8.624 -2.302 1.00 . B B . 30 ASN O 1 1
14 28234 2 1 30 ASN OD1 O 4.333 12.729 -3.243 1.00 . B B . 30 ASN OD1 1 1
14 28235 2 1 31 GLN C C 6.161 6.276 -1.770 1.00 . B B . 31 GLN C 1 1
14 28236 2 1 31 GLN CA C 5.602 7.398 -2.633 1.00 . B B . 31 GLN CA 1 1
14 28237 2 1 31 GLN CB C 6.598 7.731 -3.749 1.00 . B B . 31 GLN CB 1 1
14 28238 2 1 31 GLN CD C 7.880 6.909 -5.791 1.00 . B B . 31 GLN CD 1 1
14 28239 2 1 31 GLN CG C 6.959 6.544 -4.642 1.00 . B B . 31 GLN CG 1 1
14 28240 2 1 31 GLN H H 6.065 9.003 -1.345 1.00 . B B . 31 GLN H 1 1
14 28241 2 1 31 GLN HA H 4.677 7.077 -3.095 1.00 . B B . 31 GLN HA 1 1
14 28242 2 1 31 GLN HB2 H 6.180 8.500 -4.369 1.00 . B B . 31 GLN HB2 1 1
14 28243 2 1 31 GLN HB3 H 7.519 8.098 -3.296 1.00 . B B . 31 GLN HB3 1 1
14 28244 2 1 31 GLN HE21 H 9.474 6.428 -4.720 1.00 . B B . 31 GLN HE21 1 1
14 28245 2 1 31 GLN HE22 H 9.803 6.995 -6.310 1.00 . B B . 31 GLN HE22 1 1
14 28246 2 1 31 GLN HG2 H 7.440 5.785 -4.038 1.00 . B B . 31 GLN HG2 1 1
14 28247 2 1 31 GLN HG3 H 6.044 6.133 -5.061 1.00 . B B . 31 GLN HG3 1 1
14 28248 2 1 31 GLN N N 5.340 8.595 -1.842 1.00 . B B . 31 GLN N 1 1
14 28249 2 1 31 GLN NE2 N 9.179 6.760 -5.584 1.00 . B B . 31 GLN NE2 1 1
14 28250 2 1 31 GLN O O 7.164 6.445 -1.089 1.00 . B B . 31 GLN O 1 1
14 28251 2 1 31 GLN OE1 O 7.421 7.311 -6.867 1.00 . B B . 31 GLN OE1 1 1
14 28252 2 1 32 ILE C C 6.467 2.960 -2.246 1.00 . B B . 32 ILE C 1 1
14 28253 2 1 32 ILE CA C 5.961 3.917 -1.151 1.00 . B B . 32 ILE CA 1 1
14 28254 2 1 32 ILE CB C 4.878 3.217 -0.300 1.00 . B B . 32 ILE CB 1 1
14 28255 2 1 32 ILE CD1 C 4.445 1.257 1.299 1.00 . B B . 32 ILE CD1 1 1
14 28256 2 1 32 ILE CG1 C 5.455 1.976 0.424 1.00 . B B . 32 ILE CG1 1 1
14 28257 2 1 32 ILE CG2 C 3.666 2.855 -1.148 1.00 . B B . 32 ILE CG2 1 1
14 28258 2 1 32 ILE H H 4.562 5.135 -2.168 1.00 . B B . 32 ILE H 1 1
14 28259 2 1 32 ILE HA H 6.793 4.185 -0.510 1.00 . B B . 32 ILE HA 1 1
14 28260 2 1 32 ILE HB H 4.542 3.925 0.454 1.00 . B B . 32 ILE HB 1 1
14 28261 2 1 32 ILE HD11 H 4.063 1.935 2.041 1.00 . B B . 32 ILE HD11 1 1
14 28262 2 1 32 ILE HD12 H 4.934 0.427 1.802 1.00 . B B . 32 ILE HD12 1 1
14 28263 2 1 32 ILE HD13 H 3.642 0.888 0.689 1.00 . B B . 32 ILE HD13 1 1
14 28264 2 1 32 ILE HG12 H 5.805 1.273 -0.325 1.00 . B B . 32 ILE HG12 1 1
14 28265 2 1 32 ILE HG13 H 6.289 2.272 1.039 1.00 . B B . 32 ILE HG13 1 1
14 28266 2 1 32 ILE HG21 H 2.888 2.455 -0.495 1.00 . B B . 32 ILE HG21 1 1
14 28267 2 1 32 ILE HG22 H 3.938 2.097 -1.865 1.00 . B B . 32 ILE HG22 1 1
14 28268 2 1 32 ILE HG23 H 3.289 3.723 -1.665 1.00 . B B . 32 ILE HG23 1 1
14 28269 2 1 32 ILE N N 5.463 5.138 -1.779 1.00 . B B . 32 ILE N 1 1
14 28270 2 1 32 ILE O O 6.080 3.070 -3.401 1.00 . B B . 32 ILE O 1 1
14 28271 2 1 33 ASP C C 7.288 -0.301 -2.571 1.00 . B B . 33 ASP C 1 1
14 28272 2 1 33 ASP CA C 7.909 1.086 -2.801 1.00 . B B . 33 ASP CA 1 1
14 28273 2 1 33 ASP CB C 9.430 1.022 -2.668 1.00 . B B . 33 ASP CB 1 1
14 28274 2 1 33 ASP CG C 10.067 0.241 -3.807 1.00 . B B . 33 ASP CG 1 1
14 28275 2 1 33 ASP H H 7.646 2.033 -0.917 1.00 . B B . 33 ASP H 1 1
14 28276 2 1 33 ASP HA H 7.658 1.410 -3.793 1.00 . B B . 33 ASP HA 1 1
14 28277 2 1 33 ASP HB2 H 9.823 2.016 -2.665 1.00 . B B . 33 ASP HB2 1 1
14 28278 2 1 33 ASP HB3 H 9.700 0.545 -1.727 1.00 . B B . 33 ASP HB3 1 1
14 28279 2 1 33 ASP N N 7.351 2.047 -1.865 1.00 . B B . 33 ASP N 1 1
14 28280 2 1 33 ASP O O 7.167 -0.755 -1.434 1.00 . B B . 33 ASP O 1 1
14 28281 2 1 33 ASP OD1 O 10.305 0.835 -4.868 1.00 . B B . 33 ASP OD1 1 1
14 28282 2 1 33 ASP OD2 O 10.331 -0.955 -3.634 1.00 . B B . 33 ASP OD2 1 1
14 28283 2 1 34 SER C C 7.060 -3.323 -2.972 1.00 . B B . 34 SER C 1 1
14 28284 2 1 34 SER CA C 6.193 -2.239 -3.620 1.00 . B B . 34 SER CA 1 1
14 28285 2 1 34 SER CB C 5.797 -2.681 -5.045 1.00 . B B . 34 SER CB 1 1
14 28286 2 1 34 SER H H 7.061 -0.554 -4.534 1.00 . B B . 34 SER H 1 1
14 28287 2 1 34 SER HA H 5.296 -2.103 -3.029 1.00 . B B . 34 SER HA 1 1
14 28288 2 1 34 SER HB2 H 5.225 -1.879 -5.516 1.00 . B B . 34 SER HB2 1 1
14 28289 2 1 34 SER HB3 H 6.697 -2.854 -5.622 1.00 . B B . 34 SER HB3 1 1
14 28290 2 1 34 SER HG H 5.268 -4.412 -4.281 1.00 . B B . 34 SER HG 1 1
14 28291 2 1 34 SER N N 6.887 -0.954 -3.666 1.00 . B B . 34 SER N 1 1
14 28292 2 1 34 SER O O 6.550 -4.309 -2.415 1.00 . B B . 34 SER O 1 1
14 28293 2 1 34 SER OG O 5.001 -3.850 -5.032 1.00 . B B . 34 SER OG 1 1
14 28294 2 1 35 ARG C C 9.215 -4.075 -0.949 1.00 . B B . 35 ARG C 1 1
14 28295 2 1 35 ARG CA C 9.316 -4.077 -2.467 1.00 . B B . 35 ARG CA 1 1
14 28296 2 1 35 ARG CB C 10.749 -3.771 -2.950 1.00 . B B . 35 ARG CB 1 1
14 28297 2 1 35 ARG CD C 12.327 -3.984 -0.989 1.00 . B B . 35 ARG CD 1 1
14 28298 2 1 35 ARG CG C 11.855 -4.606 -2.281 1.00 . B B . 35 ARG CG 1 1
14 28299 2 1 35 ARG CZ C 13.560 -4.671 1.047 1.00 . B B . 35 ARG CZ 1 1
14 28300 2 1 35 ARG H H 8.702 -2.294 -3.442 1.00 . B B . 35 ARG H 1 1
14 28301 2 1 35 ARG HA H 9.046 -5.059 -2.815 1.00 . B B . 35 ARG HA 1 1
14 28302 2 1 35 ARG HB2 H 10.800 -3.950 -4.007 1.00 . B B . 35 ARG HB2 1 1
14 28303 2 1 35 ARG HB3 H 10.962 -2.734 -2.762 1.00 . B B . 35 ARG HB3 1 1
14 28304 2 1 35 ARG HD2 H 12.899 -3.084 -1.211 1.00 . B B . 35 ARG HD2 1 1
14 28305 2 1 35 ARG HD3 H 11.473 -3.716 -0.382 1.00 . B B . 35 ARG HD3 1 1
14 28306 2 1 35 ARG HE H 13.496 -5.696 -0.669 1.00 . B B . 35 ARG HE 1 1
14 28307 2 1 35 ARG HG2 H 11.475 -5.600 -2.090 1.00 . B B . 35 ARG HG2 1 1
14 28308 2 1 35 ARG HG3 H 12.680 -4.664 -2.980 1.00 . B B . 35 ARG HG3 1 1
14 28309 2 1 35 ARG HH11 H 12.561 -2.904 1.228 1.00 . B B . 35 ARG HH11 1 1
14 28310 2 1 35 ARG HH12 H 13.424 -3.417 2.651 1.00 . B B . 35 ARG HH12 1 1
14 28311 2 1 35 ARG HH21 H 14.660 -6.358 1.180 1.00 . B B . 35 ARG HH21 1 1
14 28312 2 1 35 ARG HH22 H 14.612 -5.396 2.616 1.00 . B B . 35 ARG HH22 1 1
14 28313 2 1 35 ARG N N 8.371 -3.131 -3.032 1.00 . B B . 35 ARG N 1 1
14 28314 2 1 35 ARG NE N 13.192 -4.885 -0.218 1.00 . B B . 35 ARG NE 1 1
14 28315 2 1 35 ARG NH1 N 13.150 -3.574 1.693 1.00 . B B . 35 ARG NH1 1 1
14 28316 2 1 35 ARG NH2 N 14.346 -5.547 1.664 1.00 . B B . 35 ARG NH2 1 1
14 28317 2 1 35 ARG O O 9.376 -5.104 -0.289 1.00 . B B . 35 ARG O 1 1
14 28318 2 1 36 GLU C C 7.658 -3.649 1.558 1.00 . B B . 36 GLU C 1 1
14 28319 2 1 36 GLU CA C 8.787 -2.750 1.050 1.00 . B B . 36 GLU CA 1 1
14 28320 2 1 36 GLU CB C 8.486 -1.286 1.391 1.00 . B B . 36 GLU CB 1 1
14 28321 2 1 36 GLU CD C 10.943 -0.692 1.619 1.00 . B B . 36 GLU CD 1 1
14 28322 2 1 36 GLU CG C 9.600 -0.324 0.991 1.00 . B B . 36 GLU CG 1 1
14 28323 2 1 36 GLU H H 8.888 -2.101 -0.955 1.00 . B B . 36 GLU H 1 1
14 28324 2 1 36 GLU HA H 9.712 -3.039 1.520 1.00 . B B . 36 GLU HA 1 1
14 28325 2 1 36 GLU HB2 H 7.581 -0.992 0.887 1.00 . B B . 36 GLU HB2 1 1
14 28326 2 1 36 GLU HB3 H 8.334 -1.201 2.463 1.00 . B B . 36 GLU HB3 1 1
14 28327 2 1 36 GLU HG2 H 9.705 -0.352 -0.093 1.00 . B B . 36 GLU HG2 1 1
14 28328 2 1 36 GLU HG3 H 9.322 0.665 1.298 1.00 . B B . 36 GLU HG3 1 1
14 28329 2 1 36 GLU N N 8.950 -2.891 -0.385 1.00 . B B . 36 GLU N 1 1
14 28330 2 1 36 GLU O O 7.835 -4.411 2.515 1.00 . B B . 36 GLU O 1 1
14 28331 2 1 36 GLU OE1 O 11.147 -0.416 2.824 1.00 . B B . 36 GLU OE1 1 1
14 28332 2 1 36 GLU OE2 O 11.798 -1.263 0.912 1.00 . B B . 36 GLU OE2 1 1
14 28333 2 1 37 LEU C C 5.520 -5.807 1.064 1.00 . B B . 37 LEU C 1 1
14 28334 2 1 37 LEU CA C 5.330 -4.316 1.315 1.00 . B B . 37 LEU CA 1 1
14 28335 2 1 37 LEU CB C 4.084 -3.813 0.558 1.00 . B B . 37 LEU CB 1 1
14 28336 2 1 37 LEU CD1 C 2.506 -1.944 -0.022 1.00 . B B . 37 LEU CD1 1 1
14 28337 2 1 37 LEU CD2 C 3.341 -2.199 2.336 1.00 . B B . 37 LEU CD2 1 1
14 28338 2 1 37 LEU CG C 3.686 -2.371 0.853 1.00 . B B . 37 LEU CG 1 1
14 28339 2 1 37 LEU H H 6.449 -2.995 0.102 1.00 . B B . 37 LEU H 1 1
14 28340 2 1 37 LEU HA H 5.187 -4.160 2.371 1.00 . B B . 37 LEU HA 1 1
14 28341 2 1 37 LEU HB2 H 4.277 -3.912 -0.504 1.00 . B B . 37 LEU HB2 1 1
14 28342 2 1 37 LEU HB3 H 3.250 -4.451 0.806 1.00 . B B . 37 LEU HB3 1 1
14 28343 2 1 37 LEU HD11 H 2.793 -2.035 -1.057 1.00 . B B . 37 LEU HD11 1 1
14 28344 2 1 37 LEU HD12 H 2.236 -0.932 0.196 1.00 . B B . 37 LEU HD12 1 1
14 28345 2 1 37 LEU HD13 H 1.660 -2.598 0.177 1.00 . B B . 37 LEU HD13 1 1
14 28346 2 1 37 LEU HD21 H 2.533 -2.873 2.592 1.00 . B B . 37 LEU HD21 1 1
14 28347 2 1 37 LEU HD22 H 3.021 -1.184 2.527 1.00 . B B . 37 LEU HD22 1 1
14 28348 2 1 37 LEU HD23 H 4.209 -2.421 2.939 1.00 . B B . 37 LEU HD23 1 1
14 28349 2 1 37 LEU HG H 4.518 -1.703 0.632 1.00 . B B . 37 LEU HG 1 1
14 28350 2 1 37 LEU N N 6.504 -3.565 0.900 1.00 . B B . 37 LEU N 1 1
14 28351 2 1 37 LEU O O 5.276 -6.628 1.930 1.00 . B B . 37 LEU O 1 1
14 28352 2 1 38 PHE C C 7.493 -8.063 -0.429 1.00 . B B . 38 PHE C 1 1
14 28353 2 1 38 PHE CA C 6.068 -7.514 -0.587 1.00 . B B . 38 PHE CA 1 1
14 28354 2 1 38 PHE CB C 5.617 -7.627 -2.049 1.00 . B B . 38 PHE CB 1 1
14 28355 2 1 38 PHE CD1 C 3.148 -8.111 -2.096 1.00 . B B . 38 PHE CD1 1 1
14 28356 2 1 38 PHE CD2 C 3.882 -5.903 -2.637 1.00 . B B . 38 PHE CD2 1 1
14 28357 2 1 38 PHE CE1 C 1.845 -7.726 -2.288 1.00 . B B . 38 PHE CE1 1 1
14 28358 2 1 38 PHE CE2 C 2.567 -5.513 -2.836 1.00 . B B . 38 PHE CE2 1 1
14 28359 2 1 38 PHE CG C 4.186 -7.214 -2.267 1.00 . B B . 38 PHE CG 1 1
14 28360 2 1 38 PHE CZ C 1.548 -6.430 -2.660 1.00 . B B . 38 PHE CZ 1 1
14 28361 2 1 38 PHE H H 6.240 -5.418 -0.764 1.00 . B B . 38 PHE H 1 1
14 28362 2 1 38 PHE HA H 5.406 -8.124 0.029 1.00 . B B . 38 PHE HA 1 1
14 28363 2 1 38 PHE HB2 H 6.254 -7.006 -2.668 1.00 . B B . 38 PHE HB2 1 1
14 28364 2 1 38 PHE HB3 H 5.716 -8.669 -2.369 1.00 . B B . 38 PHE HB3 1 1
14 28365 2 1 38 PHE HD1 H 3.377 -9.135 -1.806 1.00 . B B . 38 PHE HD1 1 1
14 28366 2 1 38 PHE HD2 H 4.675 -5.179 -2.771 1.00 . B B . 38 PHE HD2 1 1
14 28367 2 1 38 PHE HE1 H 1.049 -8.446 -2.159 1.00 . B B . 38 PHE HE1 1 1
14 28368 2 1 38 PHE HE2 H 2.340 -4.502 -3.127 1.00 . B B . 38 PHE HE2 1 1
14 28369 2 1 38 PHE HZ H 0.527 -6.117 -2.806 1.00 . B B . 38 PHE HZ 1 1
14 28370 2 1 38 PHE N N 5.972 -6.133 -0.154 1.00 . B B . 38 PHE N 1 1
14 28371 2 1 38 PHE O O 7.916 -8.950 -1.168 1.00 . B B . 38 PHE O 1 1
14 28372 2 1 39 THR C C 9.690 -9.448 1.084 1.00 . B B . 39 THR C 1 1
14 28373 2 1 39 THR CA C 9.591 -7.942 0.825 1.00 . B B . 39 THR CA 1 1
14 28374 2 1 39 THR CB C 10.190 -7.143 2.006 1.00 . B B . 39 THR CB 1 1
14 28375 2 1 39 THR CG2 C 9.506 -7.474 3.328 1.00 . B B . 39 THR CG2 1 1
14 28376 2 1 39 THR H H 7.806 -6.830 1.126 1.00 . B B . 39 THR H 1 1
14 28377 2 1 39 THR HA H 10.170 -7.719 -0.069 1.00 . B B . 39 THR HA 1 1
14 28378 2 1 39 THR HB H 10.058 -6.091 1.802 1.00 . B B . 39 THR HB 1 1
14 28379 2 1 39 THR HG1 H 12.023 -7.205 1.281 1.00 . B B . 39 THR HG1 1 1
14 28380 2 1 39 THR HG21 H 8.448 -7.219 3.260 1.00 . B B . 39 THR HG21 1 1
14 28381 2 1 39 THR HG22 H 9.956 -6.913 4.135 1.00 . B B . 39 THR HG22 1 1
14 28382 2 1 39 THR HG23 H 9.604 -8.535 3.533 1.00 . B B . 39 THR HG23 1 1
14 28383 2 1 39 THR N N 8.200 -7.535 0.560 1.00 . B B . 39 THR N 1 1
14 28384 2 1 39 THR O O 10.697 -10.070 0.780 1.00 . B B . 39 THR O 1 1
14 28385 2 1 39 THR OG1 O 11.607 -7.418 2.125 1.00 . B B . 39 THR OG1 1 1
14 28386 2 1 40 VAL C C 7.310 -12.077 1.440 1.00 . B B . 40 VAL C 1 1
14 28387 2 1 40 VAL CA C 8.596 -11.451 1.974 1.00 . B B . 40 VAL CA 1 1
14 28388 2 1 40 VAL CB C 8.738 -11.726 3.486 1.00 . B B . 40 VAL CB 1 1
14 28389 2 1 40 VAL CG1 C 7.722 -10.937 4.304 1.00 . B B . 40 VAL CG1 1 1
14 28390 2 1 40 VAL CG2 C 8.648 -13.229 3.804 1.00 . B B . 40 VAL CG2 1 1
14 28391 2 1 40 VAL H H 7.854 -9.477 1.881 1.00 . B B . 40 VAL H 1 1
14 28392 2 1 40 VAL HA H 9.428 -11.915 1.465 1.00 . B B . 40 VAL HA 1 1
14 28393 2 1 40 VAL HB H 9.722 -11.394 3.788 1.00 . B B . 40 VAL HB 1 1
14 28394 2 1 40 VAL HG11 H 7.874 -9.883 4.136 1.00 . B B . 40 VAL HG11 1 1
14 28395 2 1 40 VAL HG12 H 7.858 -11.160 5.352 1.00 . B B . 40 VAL HG12 1 1
14 28396 2 1 40 VAL HG13 H 6.723 -11.216 4.010 1.00 . B B . 40 VAL HG13 1 1
14 28397 2 1 40 VAL HG21 H 9.429 -13.739 3.270 1.00 . B B . 40 VAL HG21 1 1
14 28398 2 1 40 VAL HG22 H 7.686 -13.611 3.485 1.00 . B B . 40 VAL HG22 1 1
14 28399 2 1 40 VAL HG23 H 8.766 -13.379 4.868 1.00 . B B . 40 VAL HG23 1 1
14 28400 2 1 40 VAL N N 8.634 -10.020 1.665 1.00 . B B . 40 VAL N 1 1
14 28401 2 1 40 VAL O O 7.334 -13.133 0.810 1.00 . B B . 40 VAL O 1 1
14 28402 2 1 41 ASP C C 4.684 -11.698 -0.231 1.00 . B B . 41 ASP C 1 1
14 28403 2 1 41 ASP CA C 4.870 -11.934 1.273 1.00 . B B . 41 ASP CA 1 1
14 28404 2 1 41 ASP CB C 3.746 -11.241 2.043 1.00 . B B . 41 ASP CB 1 1
14 28405 2 1 41 ASP CG C 3.855 -11.423 3.542 1.00 . B B . 41 ASP CG 1 1
14 28406 2 1 41 ASP H H 6.223 -10.592 2.201 1.00 . B B . 41 ASP H 1 1
14 28407 2 1 41 ASP HA H 4.835 -12.997 1.474 1.00 . B B . 41 ASP HA 1 1
14 28408 2 1 41 ASP HB2 H 3.766 -10.180 1.828 1.00 . B B . 41 ASP HB2 1 1
14 28409 2 1 41 ASP HB3 H 2.792 -11.638 1.719 1.00 . B B . 41 ASP HB3 1 1
14 28410 2 1 41 ASP N N 6.177 -11.421 1.702 1.00 . B B . 41 ASP N 1 1
14 28411 2 1 41 ASP O O 5.513 -11.039 -0.872 1.00 . B B . 41 ASP O 1 1
14 28412 2 1 41 ASP OD1 O 3.426 -12.481 4.055 1.00 . B B . 41 ASP OD1 1 1
14 28413 2 1 41 ASP OD2 O 4.386 -10.518 4.219 1.00 . B B . 41 ASP OD2 1 1
14 28414 2 1 42 ARG C C 1.908 -11.367 -2.266 1.00 . B B . 42 ARG C 1 1
14 28415 2 1 42 ARG CA C 3.264 -12.066 -2.166 1.00 . B B . 42 ARG CA 1 1
14 28416 2 1 42 ARG CB C 3.211 -13.417 -2.897 1.00 . B B . 42 ARG CB 1 1
14 28417 2 1 42 ARG CD C 2.819 -14.653 -5.084 1.00 . B B . 42 ARG CD 1 1
14 28418 2 1 42 ARG CG C 2.896 -13.295 -4.391 1.00 . B B . 42 ARG CG 1 1
14 28419 2 1 42 ARG CZ C 4.671 -15.789 -6.235 1.00 . B B . 42 ARG CZ 1 1
14 28420 2 1 42 ARG H H 2.993 -12.738 -0.199 1.00 . B B . 42 ARG H 1 1
14 28421 2 1 42 ARG HA H 4.010 -11.441 -2.629 1.00 . B B . 42 ARG HA 1 1
14 28422 2 1 42 ARG HB2 H 4.182 -13.905 -2.797 1.00 . B B . 42 ARG HB2 1 1
14 28423 2 1 42 ARG HB3 H 2.456 -14.035 -2.449 1.00 . B B . 42 ARG HB3 1 1
14 28424 2 1 42 ARG HD2 H 2.118 -15.275 -4.554 1.00 . B B . 42 ARG HD2 1 1
14 28425 2 1 42 ARG HD3 H 2.465 -14.512 -6.094 1.00 . B B . 42 ARG HD3 1 1
14 28426 2 1 42 ARG HE H 4.545 -15.496 -4.263 1.00 . B B . 42 ARG HE 1 1
14 28427 2 1 42 ARG HG2 H 1.953 -12.799 -4.501 1.00 . B B . 42 ARG HG2 1 1
14 28428 2 1 42 ARG HG3 H 3.667 -12.708 -4.870 1.00 . B B . 42 ARG HG3 1 1
14 28429 2 1 42 ARG HH11 H 3.258 -15.026 -7.475 1.00 . B B . 42 ARG HH11 1 1
14 28430 2 1 42 ARG HH12 H 4.564 -15.869 -8.269 1.00 . B B . 42 ARG HH12 1 1
14 28431 2 1 42 ARG HH21 H 6.216 -16.677 -5.263 1.00 . B B . 42 ARG HH21 1 1
14 28432 2 1 42 ARG HH22 H 6.220 -16.852 -6.991 1.00 . B B . 42 ARG HH22 1 1
14 28433 2 1 42 ARG N N 3.609 -12.242 -0.772 1.00 . B B . 42 ARG N 1 1
14 28434 2 1 42 ARG NE N 4.102 -15.341 -5.123 1.00 . B B . 42 ARG NE 1 1
14 28435 2 1 42 ARG NH1 N 4.121 -15.551 -7.418 1.00 . B B . 42 ARG NH1 1 1
14 28436 2 1 42 ARG NH2 N 5.803 -16.492 -6.157 1.00 . B B . 42 ARG NH2 1 1
14 28437 2 1 42 ARG O O 1.466 -10.970 -3.336 1.00 . B B . 42 ARG O 1 1
14 28438 2 1 43 GLU C C -0.136 -9.866 0.328 1.00 . B B . 43 GLU C 1 1
14 28439 2 1 43 GLU CA C -0.028 -10.579 -1.016 1.00 . B B . 43 GLU CA 1 1
14 28440 2 1 43 GLU CB C -1.137 -11.634 -1.149 1.00 . B B . 43 GLU CB 1 1
14 28441 2 1 43 GLU CD C -3.617 -12.157 -1.157 1.00 . B B . 43 GLU CD 1 1
14 28442 2 1 43 GLU CG C -2.547 -11.073 -1.135 1.00 . B B . 43 GLU CG 1 1
14 28443 2 1 43 GLU H H 1.724 -11.480 -0.291 1.00 . B B . 43 GLU H 1 1
14 28444 2 1 43 GLU HA H -0.121 -9.860 -1.810 1.00 . B B . 43 GLU HA 1 1
14 28445 2 1 43 GLU HB2 H -0.992 -12.168 -2.081 1.00 . B B . 43 GLU HB2 1 1
14 28446 2 1 43 GLU HB3 H -1.038 -12.329 -0.338 1.00 . B B . 43 GLU HB3 1 1
14 28447 2 1 43 GLU HG2 H -2.675 -10.478 -0.248 1.00 . B B . 43 GLU HG2 1 1
14 28448 2 1 43 GLU HG3 H -2.683 -10.444 -1.998 1.00 . B B . 43 GLU HG3 1 1
14 28449 2 1 43 GLU N N 1.286 -11.203 -1.108 1.00 . B B . 43 GLU N 1 1
14 28450 2 1 43 GLU O O 0.358 -10.348 1.349 1.00 . B B . 43 GLU O 1 1
14 28451 2 1 43 GLU OE1 O -3.849 -12.739 -2.221 1.00 . B B . 43 GLU OE1 1 1
14 28452 2 1 43 GLU OE2 O -4.222 -12.423 -0.102 1.00 . B B . 43 GLU OE2 1 1
14 28453 2 1 44 ILE C C -2.362 -7.495 1.663 1.00 . B B . 44 ILE C 1 1
14 28454 2 1 44 ILE CA C -0.900 -7.884 1.501 1.00 . B B . 44 ILE CA 1 1
14 28455 2 1 44 ILE CB C -0.016 -6.584 1.409 1.00 . B B . 44 ILE CB 1 1
14 28456 2 1 44 ILE CD1 C 1.992 -7.622 2.602 1.00 . B B . 44 ILE CD1 1 1
14 28457 2 1 44 ILE CG1 C 1.473 -6.944 1.352 1.00 . B B . 44 ILE CG1 1 1
14 28458 2 1 44 ILE CG2 C -0.288 -5.648 2.586 1.00 . B B . 44 ILE CG2 1 1
14 28459 2 1 44 ILE H H -1.172 -8.400 -0.516 1.00 . B B . 44 ILE H 1 1
14 28460 2 1 44 ILE HA H -0.588 -8.450 2.366 1.00 . B B . 44 ILE HA 1 1
14 28461 2 1 44 ILE HB H -0.288 -6.061 0.500 1.00 . B B . 44 ILE HB 1 1
14 28462 2 1 44 ILE HD11 H 3.046 -7.834 2.493 1.00 . B B . 44 ILE HD11 1 1
14 28463 2 1 44 ILE HD12 H 1.446 -8.540 2.764 1.00 . B B . 44 ILE HD12 1 1
14 28464 2 1 44 ILE HD13 H 1.850 -6.965 3.451 1.00 . B B . 44 ILE HD13 1 1
14 28465 2 1 44 ILE HG12 H 1.654 -7.605 0.516 1.00 . B B . 44 ILE HG12 1 1
14 28466 2 1 44 ILE HG13 H 2.050 -6.035 1.198 1.00 . B B . 44 ILE HG13 1 1
14 28467 2 1 44 ILE HG21 H 0.326 -4.768 2.501 1.00 . B B . 44 ILE HG21 1 1
14 28468 2 1 44 ILE HG22 H -0.061 -6.153 3.506 1.00 . B B . 44 ILE HG22 1 1
14 28469 2 1 44 ILE HG23 H -1.334 -5.355 2.576 1.00 . B B . 44 ILE HG23 1 1
14 28470 2 1 44 ILE N N -0.758 -8.705 0.307 1.00 . B B . 44 ILE N 1 1
14 28471 2 1 44 ILE O O -3.080 -7.309 0.665 1.00 . B B . 44 ILE O 1 1
14 28472 2 1 45 VAL C C -4.201 -5.497 3.556 1.00 . B B . 45 VAL C 1 1
14 28473 2 1 45 VAL CA C -4.170 -6.977 3.183 1.00 . B B . 45 VAL CA 1 1
14 28474 2 1 45 VAL CB C -4.776 -7.825 4.338 1.00 . B B . 45 VAL CB 1 1
14 28475 2 1 45 VAL CG1 C -6.251 -7.484 4.547 1.00 . B B . 45 VAL CG1 1 1
14 28476 2 1 45 VAL CG2 C -4.597 -9.313 4.052 1.00 . B B . 45 VAL CG2 1 1
14 28477 2 1 45 VAL H H -2.179 -7.501 3.642 1.00 . B B . 45 VAL H 1 1
14 28478 2 1 45 VAL HA H -4.766 -7.129 2.293 1.00 . B B . 45 VAL HA 1 1
14 28479 2 1 45 VAL HB H -4.242 -7.590 5.241 1.00 . B B . 45 VAL HB 1 1
14 28480 2 1 45 VAL HG11 H -6.817 -7.706 3.656 1.00 . B B . 45 VAL HG11 1 1
14 28481 2 1 45 VAL HG12 H -6.350 -6.432 4.788 1.00 . B B . 45 VAL HG12 1 1
14 28482 2 1 45 VAL HG13 H -6.649 -8.059 5.378 1.00 . B B . 45 VAL HG13 1 1
14 28483 2 1 45 VAL HG21 H -5.085 -9.576 3.125 1.00 . B B . 45 VAL HG21 1 1
14 28484 2 1 45 VAL HG22 H -5.034 -9.890 4.854 1.00 . B B . 45 VAL HG22 1 1
14 28485 2 1 45 VAL HG23 H -3.541 -9.543 3.968 1.00 . B B . 45 VAL HG23 1 1
14 28486 2 1 45 VAL N N -2.801 -7.363 2.901 1.00 . B B . 45 VAL N 1 1
14 28487 2 1 45 VAL O O -3.278 -4.987 4.188 1.00 . B B . 45 VAL O 1 1
14 28488 2 1 46 ILE C C -6.775 -3.096 3.982 1.00 . B B . 46 ILE C 1 1
14 28489 2 1 46 ILE CA C -5.416 -3.371 3.374 1.00 . B B . 46 ILE CA 1 1
14 28490 2 1 46 ILE CB C -5.257 -2.565 2.055 1.00 . B B . 46 ILE CB 1 1
14 28491 2 1 46 ILE CD1 C -3.701 -2.097 0.076 1.00 . B B . 46 ILE CD1 1 1
14 28492 2 1 46 ILE CG1 C -3.904 -2.842 1.393 1.00 . B B . 46 ILE CG1 1 1
14 28493 2 1 46 ILE CG2 C -5.440 -1.069 2.339 1.00 . B B . 46 ILE CG2 1 1
14 28494 2 1 46 ILE H H -6.014 -5.313 2.749 1.00 . B B . 46 ILE H 1 1
14 28495 2 1 46 ILE HA H -4.636 -3.058 4.066 1.00 . B B . 46 ILE HA 1 1
14 28496 2 1 46 ILE HB H -6.049 -2.877 1.378 1.00 . B B . 46 ILE HB 1 1
14 28497 2 1 46 ILE HD11 H -3.791 -1.043 0.250 1.00 . B B . 46 ILE HD11 1 1
14 28498 2 1 46 ILE HD12 H -4.451 -2.396 -0.641 1.00 . B B . 46 ILE HD12 1 1
14 28499 2 1 46 ILE HD13 H -2.721 -2.310 -0.314 1.00 . B B . 46 ILE HD13 1 1
14 28500 2 1 46 ILE HG12 H -3.107 -2.538 2.056 1.00 . B B . 46 ILE HG12 1 1
14 28501 2 1 46 ILE HG13 H -3.813 -3.898 1.189 1.00 . B B . 46 ILE HG13 1 1
14 28502 2 1 46 ILE HG21 H -5.380 -0.514 1.409 1.00 . B B . 46 ILE HG21 1 1
14 28503 2 1 46 ILE HG22 H -4.654 -0.737 3.005 1.00 . B B . 46 ILE HG22 1 1
14 28504 2 1 46 ILE HG23 H -6.405 -0.892 2.804 1.00 . B B . 46 ILE HG23 1 1
14 28505 2 1 46 ILE N N -5.267 -4.807 3.145 1.00 . B B . 46 ILE N 1 1
14 28506 2 1 46 ILE O O -7.796 -3.184 3.297 1.00 . B B . 46 ILE O 1 1
14 28507 2 1 47 ALA C C -8.484 -1.081 5.809 1.00 . B B . 47 ALA C 1 1
14 28508 2 1 47 ALA CA C -8.076 -2.545 5.964 1.00 . B B . 47 ALA CA 1 1
14 28509 2 1 47 ALA CB C -7.950 -2.904 7.439 1.00 . B B . 47 ALA CB 1 1
14 28510 2 1 47 ALA H H -6.000 -2.708 5.801 1.00 . B B . 47 ALA H 1 1
14 28511 2 1 47 ALA HA H -8.827 -3.162 5.525 1.00 . B B . 47 ALA HA 1 1
14 28512 2 1 47 ALA HB1 H -8.894 -2.785 7.923 1.00 . B B . 47 ALA HB1 1 1
14 28513 2 1 47 ALA HB2 H -7.227 -2.253 7.902 1.00 . B B . 47 ALA HB2 1 1
14 28514 2 1 47 ALA HB3 H -7.613 -3.927 7.523 1.00 . B B . 47 ALA HB3 1 1
14 28515 2 1 47 ALA N N -6.819 -2.786 5.275 1.00 . B B . 47 ALA N 1 1
14 28516 2 1 47 ALA O O -7.662 -0.178 5.934 1.00 . B B . 47 ALA O 1 1
14 28517 2 1 48 HIS C C -11.718 0.528 5.923 1.00 . B B . 48 HIS C 1 1
14 28518 2 1 48 HIS CA C -10.307 0.473 5.374 1.00 . B B . 48 HIS CA 1 1
14 28519 2 1 48 HIS CB C -10.313 0.867 3.879 1.00 . B B . 48 HIS CB 1 1
14 28520 2 1 48 HIS CD2 C -12.402 2.109 2.946 1.00 . B B . 48 HIS CD2 1 1
14 28521 2 1 48 HIS CE1 C -11.847 4.140 3.545 1.00 . B B . 48 HIS CE1 1 1
14 28522 2 1 48 HIS CG C -11.182 2.040 3.558 1.00 . B B . 48 HIS CG 1 1
14 28523 2 1 48 HIS H H -10.380 -1.631 5.437 1.00 . B B . 48 HIS H 1 1
14 28524 2 1 48 HIS HA H -9.678 1.155 5.919 1.00 . B B . 48 HIS HA 1 1
14 28525 2 1 48 HIS HB2 H -9.305 1.106 3.579 1.00 . B B . 48 HIS HB2 1 1
14 28526 2 1 48 HIS HB3 H -10.662 0.034 3.300 1.00 . B B . 48 HIS HB3 1 1
14 28527 2 1 48 HIS HD1 H -10.054 3.623 4.388 1.00 . B B . 48 HIS HD1 1 1
14 28528 2 1 48 HIS HD2 H -12.944 1.292 2.525 1.00 . B B . 48 HIS HD2 1 1
14 28529 2 1 48 HIS HE1 H -11.875 5.207 3.704 1.00 . B B . 48 HIS HE1 1 1
14 28530 2 1 48 HIS HE2 H -13.709 3.713 2.846 1.00 . B B . 48 HIS HE2 1 1
14 28531 2 1 48 HIS N N -9.771 -0.869 5.530 1.00 . B B . 48 HIS N 1 1
14 28532 2 1 48 HIS ND1 N -10.864 3.336 3.915 1.00 . B B . 48 HIS ND1 1 1
14 28533 2 1 48 HIS NE2 N -12.787 3.420 2.957 1.00 . B B . 48 HIS NE2 1 1
14 28534 2 1 48 HIS O O -12.677 0.124 5.263 1.00 . B B . 48 HIS O 1 1
14 28535 2 1 49 GLY C C -13.745 -0.192 8.144 1.00 . B B . 49 GLY C 1 1
14 28536 2 1 49 GLY CA C -13.169 1.138 7.750 1.00 . B B . 49 GLY CA 1 1
14 28537 2 1 49 GLY H H -11.062 1.156 7.737 1.00 . B B . 49 GLY H 1 1
14 28538 2 1 49 GLY HA2 H -13.098 1.779 8.623 1.00 . B B . 49 GLY HA2 1 1
14 28539 2 1 49 GLY HA3 H -13.829 1.622 7.052 1.00 . B B . 49 GLY HA3 1 1
14 28540 2 1 49 GLY N N -11.850 0.988 7.166 1.00 . B B . 49 GLY N 1 1
14 28541 2 1 49 GLY O O -13.191 -0.887 9.006 1.00 . B B . 49 GLY O 1 1
14 28542 2 1 50 ASP C C -14.988 -2.912 6.823 1.00 . B B . 50 ASP C 1 1
14 28543 2 1 50 ASP CA C -15.497 -1.842 7.780 1.00 . B B . 50 ASP CA 1 1
14 28544 2 1 50 ASP CB C -17.021 -1.706 7.651 1.00 . B B . 50 ASP CB 1 1
14 28545 2 1 50 ASP CG C -17.739 -3.042 7.754 1.00 . B B . 50 ASP CG 1 1
14 28546 2 1 50 ASP H H -15.229 0.033 6.832 1.00 . B B . 50 ASP H 1 1
14 28547 2 1 50 ASP HA H -15.257 -2.139 8.789 1.00 . B B . 50 ASP HA 1 1
14 28548 2 1 50 ASP HB2 H -17.387 -1.059 8.439 1.00 . B B . 50 ASP HB2 1 1
14 28549 2 1 50 ASP HB3 H -17.251 -1.261 6.692 1.00 . B B . 50 ASP HB3 1 1
14 28550 2 1 50 ASP N N -14.855 -0.574 7.509 1.00 . B B . 50 ASP N 1 1
14 28551 2 1 50 ASP O O -14.983 -4.100 7.162 1.00 . B B . 50 ASP O 1 1
14 28552 2 1 50 ASP OD1 O -17.837 -3.588 8.873 1.00 . B B . 50 ASP OD1 1 1
14 28553 2 1 50 ASP OD2 O -18.198 -3.573 6.713 1.00 . B B . 50 ASP OD2 1 1
14 28554 2 1 51 ASP C C -12.630 -3.597 4.540 1.00 . B B . 51 ASP C 1 1
14 28555 2 1 51 ASP CA C -14.152 -3.424 4.591 1.00 . B B . 51 ASP CA 1 1
14 28556 2 1 51 ASP CB C -14.688 -2.925 3.240 1.00 . B B . 51 ASP CB 1 1
14 28557 2 1 51 ASP CG C -14.645 -3.986 2.146 1.00 . B B . 51 ASP CG 1 1
14 28558 2 1 51 ASP H H -14.454 -1.533 5.477 1.00 . B B . 51 ASP H 1 1
14 28559 2 1 51 ASP HA H -14.595 -4.375 4.805 1.00 . B B . 51 ASP HA 1 1
14 28560 2 1 51 ASP HB2 H -15.709 -2.605 3.364 1.00 . B B . 51 ASP HB2 1 1
14 28561 2 1 51 ASP HB3 H -14.085 -2.073 2.918 1.00 . B B . 51 ASP HB3 1 1
14 28562 2 1 51 ASP N N -14.540 -2.491 5.648 1.00 . B B . 51 ASP N 1 1
14 28563 2 1 51 ASP O O -11.888 -2.806 5.133 1.00 . B B . 51 ASP O 1 1
14 28564 2 1 51 ASP OD1 O -15.493 -4.919 2.175 1.00 . B B . 51 ASP OD1 1 1
14 28565 2 1 51 ASP OD2 O -13.793 -3.909 1.248 1.00 . B B . 51 ASP OD2 1 1
14 28566 2 1 52 ARG C C -10.433 -5.373 2.288 1.00 . B B . 52 ARG C 1 1
14 28567 2 1 52 ARG CA C -10.736 -4.916 3.709 1.00 . B B . 52 ARG CA 1 1
14 28568 2 1 52 ARG CB C -10.309 -6.004 4.714 1.00 . B B . 52 ARG CB 1 1
14 28569 2 1 52 ARG CD C -9.790 -6.569 7.129 1.00 . B B . 52 ARG CD 1 1
14 28570 2 1 52 ARG CG C -10.459 -5.581 6.172 1.00 . B B . 52 ARG CG 1 1
14 28571 2 1 52 ARG CZ C -9.548 -9.037 7.007 1.00 . B B . 52 ARG CZ 1 1
14 28572 2 1 52 ARG H H -12.794 -5.135 3.292 1.00 . B B . 52 ARG H 1 1
14 28573 2 1 52 ARG HA H -10.188 -4.003 3.904 1.00 . B B . 52 ARG HA 1 1
14 28574 2 1 52 ARG HB2 H -10.908 -6.885 4.550 1.00 . B B . 52 ARG HB2 1 1
14 28575 2 1 52 ARG HB3 H -9.273 -6.254 4.554 1.00 . B B . 52 ARG HB3 1 1
14 28576 2 1 52 ARG HD2 H -8.722 -6.569 6.943 1.00 . B B . 52 ARG HD2 1 1
14 28577 2 1 52 ARG HD3 H -9.972 -6.238 8.140 1.00 . B B . 52 ARG HD3 1 1
14 28578 2 1 52 ARG HE H -11.290 -8.028 6.829 1.00 . B B . 52 ARG HE 1 1
14 28579 2 1 52 ARG HG2 H -10.006 -4.603 6.309 1.00 . B B . 52 ARG HG2 1 1
14 28580 2 1 52 ARG HG3 H -11.513 -5.522 6.391 1.00 . B B . 52 ARG HG3 1 1
14 28581 2 1 52 ARG HH11 H -7.809 -8.030 7.350 1.00 . B B . 52 ARG HH11 1 1
14 28582 2 1 52 ARG HH12 H -7.677 -9.761 7.242 1.00 . B B . 52 ARG HH12 1 1
14 28583 2 1 52 ARG HH21 H -11.109 -10.293 6.704 1.00 . B B . 52 ARG HH21 1 1
14 28584 2 1 52 ARG HH22 H -9.551 -11.049 6.877 1.00 . B B . 52 ARG HH22 1 1
14 28585 2 1 52 ARG N N -12.164 -4.611 3.824 1.00 . B B . 52 ARG N 1 1
14 28586 2 1 52 ARG NE N -10.310 -7.929 6.971 1.00 . B B . 52 ARG NE 1 1
14 28587 2 1 52 ARG NH1 N -8.240 -8.929 7.212 1.00 . B B . 52 ARG NH1 1 1
14 28588 2 1 52 ARG NH2 N -10.106 -10.226 6.849 1.00 . B B . 52 ARG NH2 1 1
14 28589 2 1 52 ARG O O -11.233 -6.073 1.664 1.00 . B B . 52 ARG O 1 1
14 28590 2 1 53 TYR C C -7.570 -6.168 0.476 1.00 . B B . 53 TYR C 1 1
14 28591 2 1 53 TYR CA C -8.835 -5.331 0.435 1.00 . B B . 53 TYR CA 1 1
14 28592 2 1 53 TYR CB C -8.600 -4.050 -0.376 1.00 . B B . 53 TYR CB 1 1
14 28593 2 1 53 TYR CD1 C -10.450 -2.507 0.398 1.00 . B B . 53 TYR CD1 1 1
14 28594 2 1 53 TYR CD2 C -10.416 -3.185 -1.885 1.00 . B B . 53 TYR CD2 1 1
14 28595 2 1 53 TYR CE1 C -11.589 -1.751 0.163 1.00 . B B . 53 TYR CE1 1 1
14 28596 2 1 53 TYR CE2 C -11.546 -2.437 -2.128 1.00 . B B . 53 TYR CE2 1 1
14 28597 2 1 53 TYR CG C -9.853 -3.234 -0.626 1.00 . B B . 53 TYR CG 1 1
14 28598 2 1 53 TYR CZ C -12.122 -1.728 -1.101 1.00 . B B . 53 TYR CZ 1 1
14 28599 2 1 53 TYR H H -8.648 -4.496 2.358 1.00 . B B . 53 TYR H 1 1
14 28600 2 1 53 TYR HA H -9.626 -5.904 -0.029 1.00 . B B . 53 TYR HA 1 1
14 28601 2 1 53 TYR HB2 H -7.886 -3.428 0.162 1.00 . B B . 53 TYR HB2 1 1
14 28602 2 1 53 TYR HB3 H -8.173 -4.316 -1.335 1.00 . B B . 53 TYR HB3 1 1
14 28603 2 1 53 TYR HD1 H -10.025 -2.536 1.390 1.00 . B B . 53 TYR HD1 1 1
14 28604 2 1 53 TYR HD2 H -9.958 -3.752 -2.711 1.00 . B B . 53 TYR HD2 1 1
14 28605 2 1 53 TYR HE1 H -12.041 -1.179 0.971 1.00 . B B . 53 TYR HE1 1 1
14 28606 2 1 53 TYR HE2 H -11.981 -2.412 -3.132 1.00 . B B . 53 TYR HE2 1 1
14 28607 2 1 53 TYR HH H -13.900 -1.520 -1.804 1.00 . B B . 53 TYR HH 1 1
14 28608 2 1 53 TYR N N -9.253 -5.003 1.798 1.00 . B B . 53 TYR N 1 1
14 28609 2 1 53 TYR O O -6.979 -6.362 1.540 1.00 . B B . 53 TYR O 1 1
14 28610 2 1 53 TYR OH O -13.242 -0.977 -1.337 1.00 . B B . 53 TYR OH 1 1
14 28611 2 1 54 ARG C C -5.090 -6.996 -1.988 1.00 . B B . 54 ARG C 1 1
14 28612 2 1 54 ARG CA C -5.940 -7.465 -0.805 1.00 . B B . 54 ARG CA 1 1
14 28613 2 1 54 ARG CB C -6.315 -8.948 -0.952 1.00 . B B . 54 ARG CB 1 1
14 28614 2 1 54 ARG CD C -7.855 -10.775 -0.168 1.00 . B B . 54 ARG CD 1 1
14 28615 2 1 54 ARG CG C -7.121 -9.498 0.223 1.00 . B B . 54 ARG CG 1 1
14 28616 2 1 54 ARG CZ C -7.265 -12.777 -1.479 1.00 . B B . 54 ARG CZ 1 1
14 28617 2 1 54 ARG H H -7.657 -6.440 -1.507 1.00 . B B . 54 ARG H 1 1
14 28618 2 1 54 ARG HA H -5.366 -7.337 0.109 1.00 . B B . 54 ARG HA 1 1
14 28619 2 1 54 ARG HB2 H -6.890 -9.064 -1.850 1.00 . B B . 54 ARG HB2 1 1
14 28620 2 1 54 ARG HB3 H -5.401 -9.529 -1.041 1.00 . B B . 54 ARG HB3 1 1
14 28621 2 1 54 ARG HD2 H -8.408 -11.131 0.704 1.00 . B B . 54 ARG HD2 1 1
14 28622 2 1 54 ARG HD3 H -8.555 -10.556 -0.960 1.00 . B B . 54 ARG HD3 1 1
14 28623 2 1 54 ARG HE H -6.055 -11.836 -0.194 1.00 . B B . 54 ARG HE 1 1
14 28624 2 1 54 ARG HG2 H -6.463 -9.704 1.049 1.00 . B B . 54 ARG HG2 1 1
14 28625 2 1 54 ARG HG3 H -7.856 -8.759 0.529 1.00 . B B . 54 ARG HG3 1 1
14 28626 2 1 54 ARG HH11 H -9.124 -12.049 -1.863 1.00 . B B . 54 ARG HH11 1 1
14 28627 2 1 54 ARG HH12 H -8.688 -13.481 -2.738 1.00 . B B . 54 ARG HH12 1 1
14 28628 2 1 54 ARG HH21 H -5.472 -13.710 -1.367 1.00 . B B . 54 ARG HH21 1 1
14 28629 2 1 54 ARG HH22 H -6.633 -14.452 -2.431 1.00 . B B . 54 ARG HH22 1 1
14 28630 2 1 54 ARG N N -7.148 -6.655 -0.695 1.00 . B B . 54 ARG N 1 1
14 28631 2 1 54 ARG NE N -6.945 -11.828 -0.595 1.00 . B B . 54 ARG NE 1 1
14 28632 2 1 54 ARG NH1 N -8.457 -12.767 -2.078 1.00 . B B . 54 ARG NH1 1 1
14 28633 2 1 54 ARG NH2 N -6.379 -13.716 -1.790 1.00 . B B . 54 ARG NH2 1 1
14 28634 2 1 54 ARG O O -5.458 -7.180 -3.141 1.00 . B B . 54 ARG O 1 1
14 28635 2 1 55 LEU C C -2.065 -7.135 -2.976 1.00 . B B . 55 LEU C 1 1
14 28636 2 1 55 LEU CA C -3.003 -5.961 -2.702 1.00 . B B . 55 LEU CA 1 1
14 28637 2 1 55 LEU CB C -2.200 -4.724 -2.211 1.00 . B B . 55 LEU CB 1 1
14 28638 2 1 55 LEU CD1 C -2.053 -3.402 -4.360 1.00 . B B . 55 LEU CD1 1 1
14 28639 2 1 55 LEU CD2 C -0.331 -3.062 -2.581 1.00 . B B . 55 LEU CD2 1 1
14 28640 2 1 55 LEU CG C -1.267 -4.075 -3.240 1.00 . B B . 55 LEU CG 1 1
14 28641 2 1 55 LEU H H -3.779 -6.172 -0.737 1.00 . B B . 55 LEU H 1 1
14 28642 2 1 55 LEU HA H -3.526 -5.707 -3.600 1.00 . B B . 55 LEU HA 1 1
14 28643 2 1 55 LEU HB2 H -2.914 -3.969 -1.897 1.00 . B B . 55 LEU HB2 1 1
14 28644 2 1 55 LEU HB3 H -1.622 -5.007 -1.340 1.00 . B B . 55 LEU HB3 1 1
14 28645 2 1 55 LEU HD11 H -1.363 -3.001 -5.100 1.00 . B B . 55 LEU HD11 1 1
14 28646 2 1 55 LEU HD12 H -2.647 -2.608 -3.959 1.00 . B B . 55 LEU HD12 1 1
14 28647 2 1 55 LEU HD13 H -2.697 -4.127 -4.835 1.00 . B B . 55 LEU HD13 1 1
14 28648 2 1 55 LEU HD21 H 0.334 -2.639 -3.318 1.00 . B B . 55 LEU HD21 1 1
14 28649 2 1 55 LEU HD22 H 0.272 -3.561 -1.817 1.00 . B B . 55 LEU HD22 1 1
14 28650 2 1 55 LEU HD23 H -0.912 -2.279 -2.120 1.00 . B B . 55 LEU HD23 1 1
14 28651 2 1 55 LEU HG H -0.652 -4.837 -3.696 1.00 . B B . 55 LEU HG 1 1
14 28652 2 1 55 LEU N N -3.966 -6.368 -1.678 1.00 . B B . 55 LEU N 1 1
14 28653 2 1 55 LEU O O -1.355 -7.592 -2.085 1.00 . B B . 55 LEU O 1 1
14 28654 2 1 56 ARG C C -0.254 -8.421 -5.655 1.00 . B B . 56 ARG C 1 1
14 28655 2 1 56 ARG CA C -1.263 -8.798 -4.577 1.00 . B B . 56 ARG CA 1 1
14 28656 2 1 56 ARG CB C -2.155 -9.931 -5.070 1.00 . B B . 56 ARG CB 1 1
14 28657 2 1 56 ARG CD C -2.325 -12.309 -5.907 1.00 . B B . 56 ARG CD 1 1
14 28658 2 1 56 ARG CG C -1.402 -11.222 -5.364 1.00 . B B . 56 ARG CG 1 1
14 28659 2 1 56 ARG CZ C -4.678 -12.822 -5.339 1.00 . B B . 56 ARG CZ 1 1
14 28660 2 1 56 ARG H H -2.605 -7.180 -4.910 1.00 . B B . 56 ARG H 1 1
14 28661 2 1 56 ARG HA H -0.731 -9.126 -3.700 1.00 . B B . 56 ARG HA 1 1
14 28662 2 1 56 ARG HB2 H -2.901 -10.123 -4.315 1.00 . B B . 56 ARG HB2 1 1
14 28663 2 1 56 ARG HB3 H -2.657 -9.614 -5.974 1.00 . B B . 56 ARG HB3 1 1
14 28664 2 1 56 ARG HD2 H -2.738 -11.985 -6.852 1.00 . B B . 56 ARG HD2 1 1
14 28665 2 1 56 ARG HD3 H -1.753 -13.212 -6.045 1.00 . B B . 56 ARG HD3 1 1
14 28666 2 1 56 ARG HE H -3.196 -12.600 -4.027 1.00 . B B . 56 ARG HE 1 1
14 28667 2 1 56 ARG HG2 H -0.628 -11.021 -6.101 1.00 . B B . 56 ARG HG2 1 1
14 28668 2 1 56 ARG HG3 H -0.937 -11.564 -4.445 1.00 . B B . 56 ARG HG3 1 1
14 28669 2 1 56 ARG HH11 H -4.332 -12.628 -7.323 1.00 . B B . 56 ARG HH11 1 1
14 28670 2 1 56 ARG HH12 H -5.971 -13.015 -6.917 1.00 . B B . 56 ARG HH12 1 1
14 28671 2 1 56 ARG HH21 H -5.307 -13.054 -3.440 1.00 . B B . 56 ARG HH21 1 1
14 28672 2 1 56 ARG HH22 H -6.531 -13.239 -4.666 1.00 . B B . 56 ARG HH22 1 1
14 28673 2 1 56 ARG N N -2.073 -7.626 -4.218 1.00 . B B . 56 ARG N 1 1
14 28674 2 1 56 ARG NE N -3.418 -12.594 -4.972 1.00 . B B . 56 ARG NE 1 1
14 28675 2 1 56 ARG NH1 N -5.023 -12.818 -6.626 1.00 . B B . 56 ARG NH1 1 1
14 28676 2 1 56 ARG NH2 N -5.580 -13.055 -4.415 1.00 . B B . 56 ARG NH2 1 1
14 28677 2 1 56 ARG O O -0.566 -7.622 -6.552 1.00 . B B . 56 ARG O 1 1
14 28678 2 1 57 LEU C C 2.165 -10.033 -7.368 1.00 . B B . 57 LEU C 1 1
14 28679 2 1 57 LEU CA C 2.002 -8.769 -6.527 1.00 . B B . 57 LEU CA 1 1
14 28680 2 1 57 LEU CB C 3.319 -8.400 -5.822 1.00 . B B . 57 LEU CB 1 1
14 28681 2 1 57 LEU CD1 C 5.456 -7.061 -5.708 1.00 . B B . 57 LEU CD1 1 1
14 28682 2 1 57 LEU CD2 C 4.819 -8.168 -7.840 1.00 . B B . 57 LEU CD2 1 1
14 28683 2 1 57 LEU CG C 4.287 -7.488 -6.595 1.00 . B B . 57 LEU CG 1 1
14 28684 2 1 57 LEU H H 1.112 -9.604 -4.787 1.00 . B B . 57 LEU H 1 1
14 28685 2 1 57 LEU HA H 1.701 -7.951 -7.179 1.00 . B B . 57 LEU HA 1 1
14 28686 2 1 57 LEU HB2 H 3.076 -7.915 -4.888 1.00 . B B . 57 LEU HB2 1 1
14 28687 2 1 57 LEU HB3 H 3.844 -9.328 -5.593 1.00 . B B . 57 LEU HB3 1 1
14 28688 2 1 57 LEU HD11 H 5.979 -7.935 -5.350 1.00 . B B . 57 LEU HD11 1 1
14 28689 2 1 57 LEU HD12 H 5.070 -6.496 -4.877 1.00 . B B . 57 LEU HD12 1 1
14 28690 2 1 57 LEU HD13 H 6.135 -6.446 -6.281 1.00 . B B . 57 LEU HD13 1 1
14 28691 2 1 57 LEU HD21 H 5.483 -7.491 -8.363 1.00 . B B . 57 LEU HD21 1 1
14 28692 2 1 57 LEU HD22 H 3.992 -8.428 -8.497 1.00 . B B . 57 LEU HD22 1 1
14 28693 2 1 57 LEU HD23 H 5.361 -9.062 -7.578 1.00 . B B . 57 LEU HD23 1 1
14 28694 2 1 57 LEU HG H 3.767 -6.593 -6.896 1.00 . B B . 57 LEU HG 1 1
14 28695 2 1 57 LEU N N 0.942 -8.993 -5.545 1.00 . B B . 57 LEU N 1 1
14 28696 2 1 57 LEU O O 2.274 -11.134 -6.830 1.00 . B B . 57 LEU O 1 1
14 28697 2 1 58 THR C C 3.788 -11.340 -9.738 1.00 . B B . 58 THR C 1 1
14 28698 2 1 58 THR CA C 2.317 -10.971 -9.610 1.00 . B B . 58 THR CA 1 1
14 28699 2 1 58 THR CB C 1.723 -10.642 -11.006 1.00 . B B . 58 THR CB 1 1
14 28700 2 1 58 THR CG2 C 0.193 -10.615 -10.945 1.00 . B B . 58 THR CG2 1 1
14 28701 2 1 58 THR H H 2.069 -8.946 -9.027 1.00 . B B . 58 THR H 1 1
14 28702 2 1 58 THR HA H 1.784 -11.824 -9.203 1.00 . B B . 58 THR HA 1 1
14 28703 2 1 58 THR HB H 2.031 -11.400 -11.708 1.00 . B B . 58 THR HB 1 1
14 28704 2 1 58 THR HG1 H 1.677 -8.674 -11.068 1.00 . B B . 58 THR HG1 1 1
14 28705 2 1 58 THR HG21 H -0.169 -11.587 -10.661 1.00 . B B . 58 THR HG21 1 1
14 28706 2 1 58 THR HG22 H -0.203 -10.360 -11.921 1.00 . B B . 58 THR HG22 1 1
14 28707 2 1 58 THR HG23 H -0.131 -9.868 -10.235 1.00 . B B . 58 THR HG23 1 1
14 28708 2 1 58 THR N N 2.152 -9.861 -8.676 1.00 . B B . 58 THR N 1 1
14 28709 2 1 58 THR O O 4.639 -10.757 -9.063 1.00 . B B . 58 THR O 1 1
14 28710 2 1 58 THR OG1 O 2.213 -9.372 -11.447 1.00 . B B . 58 THR OG1 1 1
14 28711 2 1 59 SER C C 6.286 -11.691 -11.468 1.00 . B B . 59 SER C 1 1
14 28712 2 1 59 SER CA C 5.465 -12.774 -10.751 1.00 . B B . 59 SER CA 1 1
14 28713 2 1 59 SER CB C 5.490 -14.085 -11.542 1.00 . B B . 59 SER CB 1 1
14 28714 2 1 59 SER H H 3.378 -12.798 -11.051 1.00 . B B . 59 SER H 1 1
14 28715 2 1 59 SER HA H 5.884 -12.945 -9.791 1.00 . B B . 59 SER HA 1 1
14 28716 2 1 59 SER HB2 H 4.753 -14.762 -11.133 1.00 . B B . 59 SER HB2 1 1
14 28717 2 1 59 SER HB3 H 5.254 -13.895 -12.576 1.00 . B B . 59 SER HB3 1 1
14 28718 2 1 59 SER HG H 7.270 -14.492 -12.253 1.00 . B B . 59 SER HG 1 1
14 28719 2 1 59 SER N N 4.099 -12.339 -10.557 1.00 . B B . 59 SER N 1 1
14 28720 2 1 59 SER O O 6.472 -11.730 -12.689 1.00 . B B . 59 SER O 1 1
14 28721 2 1 59 SER OG O 6.766 -14.699 -11.465 1.00 . B B . 59 SER OG 1 1
14 28722 2 1 60 GLN C C 6.812 -8.606 -12.121 1.00 . B B . 60 GLN C 1 1
14 28723 2 1 60 GLN CA C 7.558 -9.578 -11.185 1.00 . B B . 60 GLN CA 1 1
14 28724 2 1 60 GLN CB C 8.827 -10.149 -11.873 1.00 . B B . 60 GLN CB 1 1
14 28725 2 1 60 GLN CD C 10.529 -8.443 -11.072 1.00 . B B . 60 GLN CD 1 1
14 28726 2 1 60 GLN CG C 9.873 -9.114 -12.270 1.00 . B B . 60 GLN CG 1 1
14 28727 2 1 60 GLN H H 6.455 -10.690 -9.749 1.00 . B B . 60 GLN H 1 1
14 28728 2 1 60 GLN HA H 7.879 -9.023 -10.298 1.00 . B B . 60 GLN HA 1 1
14 28729 2 1 60 GLN HB2 H 9.296 -10.865 -11.218 1.00 . B B . 60 GLN HB2 1 1
14 28730 2 1 60 GLN HB3 H 8.510 -10.661 -12.772 1.00 . B B . 60 GLN HB3 1 1
14 28731 2 1 60 GLN HE21 H 9.142 -7.005 -11.064 1.00 . B B . 60 GLN HE21 1 1
14 28732 2 1 60 GLN HE22 H 10.351 -6.878 -9.831 1.00 . B B . 60 GLN HE22 1 1
14 28733 2 1 60 GLN HG2 H 10.642 -9.606 -12.844 1.00 . B B . 60 GLN HG2 1 1
14 28734 2 1 60 GLN HG3 H 9.394 -8.358 -12.873 1.00 . B B . 60 GLN HG3 1 1
14 28735 2 1 60 GLN N N 6.703 -10.678 -10.695 1.00 . B B . 60 GLN N 1 1
14 28736 2 1 60 GLN NE2 N 9.949 -7.329 -10.605 1.00 . B B . 60 GLN NE2 1 1
14 28737 2 1 60 GLN O O 7.206 -7.437 -12.253 1.00 . B B . 60 GLN O 1 1
14 28738 2 1 60 GLN OE1 O 11.543 -8.916 -10.562 1.00 . B B . 60 GLN OE1 1 1
14 28739 2 1 61 ASN C C 4.411 -7.028 -13.285 1.00 . B B . 61 ASN C 1 1
14 28740 2 1 61 ASN CA C 5.038 -8.337 -13.803 1.00 . B B . 61 ASN CA 1 1
14 28741 2 1 61 ASN CB C 3.942 -9.230 -14.424 1.00 . B B . 61 ASN CB 1 1
14 28742 2 1 61 ASN CG C 3.061 -8.520 -15.452 1.00 . B B . 61 ASN CG 1 1
14 28743 2 1 61 ASN H H 5.418 -9.971 -12.496 1.00 . B B . 61 ASN H 1 1
14 28744 2 1 61 ASN HA H 5.755 -8.091 -14.579 1.00 . B B . 61 ASN HA 1 1
14 28745 2 1 61 ASN HB2 H 4.413 -10.059 -14.919 1.00 . B B . 61 ASN HB2 1 1
14 28746 2 1 61 ASN HB3 H 3.313 -9.597 -13.623 1.00 . B B . 61 ASN HB3 1 1
14 28747 2 1 61 ASN HD21 H 4.557 -7.322 -16.014 1.00 . B B . 61 ASN HD21 1 1
14 28748 2 1 61 ASN HD22 H 3.057 -7.107 -16.842 1.00 . B B . 61 ASN HD22 1 1
14 28749 2 1 61 ASN N N 5.745 -9.080 -12.750 1.00 . B B . 61 ASN N 1 1
14 28750 2 1 61 ASN ND2 N 3.606 -7.551 -16.168 1.00 . B B . 61 ASN ND2 1 1
14 28751 2 1 61 ASN O O 4.699 -5.946 -13.797 1.00 . B B . 61 ASN O 1 1
14 28752 2 1 61 ASN OD1 O 1.894 -8.883 -15.610 1.00 . B B . 61 ASN OD1 1 1
14 28753 2 1 62 LYS C C 2.181 -6.282 -10.438 1.00 . B B . 62 LYS C 1 1
14 28754 2 1 62 LYS CA C 2.765 -5.998 -11.819 1.00 . B B . 62 LYS CA 1 1
14 28755 2 1 62 LYS CB C 1.626 -5.724 -12.794 1.00 . B B . 62 LYS CB 1 1
14 28756 2 1 62 LYS CD C -0.509 -6.563 -13.885 1.00 . B B . 62 LYS CD 1 1
14 28757 2 1 62 LYS CE C -1.472 -7.747 -14.040 1.00 . B B . 62 LYS CE 1 1
14 28758 2 1 62 LYS CG C 0.677 -6.905 -12.978 1.00 . B B . 62 LYS CG 1 1
14 28759 2 1 62 LYS H H 3.485 -7.996 -11.799 1.00 . B B . 62 LYS H 1 1
14 28760 2 1 62 LYS HA H 3.412 -5.129 -11.753 1.00 . B B . 62 LYS HA 1 1
14 28761 2 1 62 LYS HB2 H 1.054 -4.885 -12.439 1.00 . B B . 62 LYS HB2 1 1
14 28762 2 1 62 LYS HB3 H 2.056 -5.471 -13.763 1.00 . B B . 62 LYS HB3 1 1
14 28763 2 1 62 LYS HD2 H -1.046 -5.733 -13.478 1.00 . B B . 62 LYS HD2 1 1
14 28764 2 1 62 LYS HD3 H -0.134 -6.300 -14.859 1.00 . B B . 62 LYS HD3 1 1
14 28765 2 1 62 LYS HE2 H -0.948 -8.559 -14.513 1.00 . B B . 62 LYS HE2 1 1
14 28766 2 1 62 LYS HE3 H -1.786 -8.054 -13.053 1.00 . B B . 62 LYS HE3 1 1
14 28767 2 1 62 LYS HG2 H 1.214 -7.729 -13.408 1.00 . B B . 62 LYS HG2 1 1
14 28768 2 1 62 LYS HG3 H 0.288 -7.193 -12.014 1.00 . B B . 62 LYS HG3 1 1
14 28769 2 1 62 LYS HZ1 H -3.294 -8.210 -14.925 1.00 . B B . 62 LYS HZ1 1 1
14 28770 2 1 62 LYS HZ2 H -2.384 -7.100 -15.808 1.00 . B B . 62 LYS HZ2 1 1
14 28771 2 1 62 LYS HZ3 H -3.189 -6.609 -14.420 1.00 . B B . 62 LYS HZ3 1 1
14 28772 2 1 62 LYS N N 3.554 -7.132 -12.275 1.00 . B B . 62 LYS N 1 1
14 28773 2 1 62 LYS NZ N -2.676 -7.389 -14.857 1.00 . B B . 62 LYS NZ 1 1
14 28774 2 1 62 LYS O O 2.477 -7.311 -9.833 1.00 . B B . 62 LYS O 1 1
14 28775 2 1 63 LEU C C -0.855 -5.118 -8.951 1.00 . B B . 63 LEU C 1 1
14 28776 2 1 63 LEU CA C 0.564 -5.599 -8.724 1.00 . B B . 63 LEU CA 1 1
14 28777 2 1 63 LEU CB C 1.209 -4.906 -7.508 1.00 . B B . 63 LEU CB 1 1
14 28778 2 1 63 LEU CD1 C 1.635 -2.800 -6.227 1.00 . B B . 63 LEU CD1 1 1
14 28779 2 1 63 LEU CD2 C 2.597 -3.064 -8.495 1.00 . B B . 63 LEU CD2 1 1
14 28780 2 1 63 LEU CG C 1.421 -3.387 -7.598 1.00 . B B . 63 LEU CG 1 1
14 28781 2 1 63 LEU H H 1.209 -4.542 -10.449 1.00 . B B . 63 LEU H 1 1
14 28782 2 1 63 LEU HA H 0.538 -6.653 -8.563 1.00 . B B . 63 LEU HA 1 1
14 28783 2 1 63 LEU HB2 H 0.579 -5.095 -6.648 1.00 . B B . 63 LEU HB2 1 1
14 28784 2 1 63 LEU HB3 H 2.168 -5.357 -7.327 1.00 . B B . 63 LEU HB3 1 1
14 28785 2 1 63 LEU HD11 H 1.679 -1.718 -6.286 1.00 . B B . 63 LEU HD11 1 1
14 28786 2 1 63 LEU HD12 H 2.565 -3.171 -5.796 1.00 . B B . 63 LEU HD12 1 1
14 28787 2 1 63 LEU HD13 H 0.817 -3.083 -5.578 1.00 . B B . 63 LEU HD13 1 1
14 28788 2 1 63 LEU HD21 H 2.404 -3.433 -9.494 1.00 . B B . 63 LEU HD21 1 1
14 28789 2 1 63 LEU HD22 H 3.491 -3.538 -8.105 1.00 . B B . 63 LEU HD22 1 1
14 28790 2 1 63 LEU HD23 H 2.755 -1.995 -8.531 1.00 . B B . 63 LEU HD23 1 1
14 28791 2 1 63 LEU HG H 0.532 -2.928 -8.019 1.00 . B B . 63 LEU HG 1 1
14 28792 2 1 63 LEU N N 1.339 -5.373 -9.951 1.00 . B B . 63 LEU N 1 1
14 28793 2 1 63 LEU O O -1.126 -4.345 -9.868 1.00 . B B . 63 LEU O 1 1
14 28794 2 1 64 ILE C C -3.914 -5.262 -6.946 1.00 . B B . 64 ILE C 1 1
14 28795 2 1 64 ILE CA C -3.213 -5.339 -8.298 1.00 . B B . 64 ILE CA 1 1
14 28796 2 1 64 ILE CB C -3.903 -6.426 -9.204 1.00 . B B . 64 ILE CB 1 1
14 28797 2 1 64 ILE CD1 C -4.301 -8.363 -7.557 1.00 . B B . 64 ILE CD1 1 1
14 28798 2 1 64 ILE CG1 C -3.538 -7.861 -8.772 1.00 . B B . 64 ILE CG1 1 1
14 28799 2 1 64 ILE CG2 C -3.543 -6.205 -10.680 1.00 . B B . 64 ILE CG2 1 1
14 28800 2 1 64 ILE H H -1.477 -6.109 -7.360 1.00 . B B . 64 ILE H 1 1
14 28801 2 1 64 ILE HA H -3.324 -4.383 -8.795 1.00 . B B . 64 ILE HA 1 1
14 28802 2 1 64 ILE HB H -4.965 -6.288 -9.113 1.00 . B B . 64 ILE HB 1 1
14 28803 2 1 64 ILE HD11 H -4.086 -7.721 -6.715 1.00 . B B . 64 ILE HD11 1 1
14 28804 2 1 64 ILE HD12 H -4.013 -9.372 -7.340 1.00 . B B . 64 ILE HD12 1 1
14 28805 2 1 64 ILE HD13 H -5.367 -8.334 -7.760 1.00 . B B . 64 ILE HD13 1 1
14 28806 2 1 64 ILE HG12 H -3.759 -8.533 -9.587 1.00 . B B . 64 ILE HG12 1 1
14 28807 2 1 64 ILE HG13 H -2.476 -7.921 -8.547 1.00 . B B . 64 ILE HG13 1 1
14 28808 2 1 64 ILE HG21 H -4.068 -6.924 -11.301 1.00 . B B . 64 ILE HG21 1 1
14 28809 2 1 64 ILE HG22 H -2.468 -6.347 -10.812 1.00 . B B . 64 ILE HG22 1 1
14 28810 2 1 64 ILE HG23 H -3.804 -5.201 -10.981 1.00 . B B . 64 ILE HG23 1 1
14 28811 2 1 64 ILE N N -1.773 -5.596 -8.127 1.00 . B B . 64 ILE N 1 1
14 28812 2 1 64 ILE O O -3.358 -5.655 -5.916 1.00 . B B . 64 ILE O 1 1
14 28813 2 1 65 LEU C C -7.223 -5.400 -5.902 1.00 . B B . 65 LEU C 1 1
14 28814 2 1 65 LEU CA C -5.934 -4.617 -5.737 1.00 . B B . 65 LEU CA 1 1
14 28815 2 1 65 LEU CB C -6.246 -3.129 -5.445 1.00 . B B . 65 LEU CB 1 1
14 28816 2 1 65 LEU CD1 C -6.118 -3.184 -2.929 1.00 . B B . 65 LEU CD1 1 1
14 28817 2 1 65 LEU CD2 C -7.466 -1.386 -4.078 1.00 . B B . 65 LEU CD2 1 1
14 28818 2 1 65 LEU CG C -6.995 -2.847 -4.134 1.00 . B B . 65 LEU CG 1 1
14 28819 2 1 65 LEU H H -5.544 -4.498 -7.813 1.00 . B B . 65 LEU H 1 1
14 28820 2 1 65 LEU HA H -5.367 -5.045 -4.915 1.00 . B B . 65 LEU HA 1 1
14 28821 2 1 65 LEU HB2 H -5.301 -2.596 -5.423 1.00 . B B . 65 LEU HB2 1 1
14 28822 2 1 65 LEU HB3 H -6.827 -2.764 -6.266 1.00 . B B . 65 LEU HB3 1 1
14 28823 2 1 65 LEU HD11 H -5.870 -4.232 -2.939 1.00 . B B . 65 LEU HD11 1 1
14 28824 2 1 65 LEU HD12 H -6.651 -2.951 -2.003 1.00 . B B . 65 LEU HD12 1 1
14 28825 2 1 65 LEU HD13 H -5.223 -2.595 -2.964 1.00 . B B . 65 LEU HD13 1 1
14 28826 2 1 65 LEU HD21 H -6.596 -0.740 -4.054 1.00 . B B . 65 LEU HD21 1 1
14 28827 2 1 65 LEU HD22 H -8.060 -1.231 -3.196 1.00 . B B . 65 LEU HD22 1 1
14 28828 2 1 65 LEU HD23 H -8.049 -1.160 -4.963 1.00 . B B . 65 LEU HD23 1 1
14 28829 2 1 65 LEU HG H -7.876 -3.480 -4.082 1.00 . B B . 65 LEU HG 1 1
14 28830 2 1 65 LEU N N -5.141 -4.755 -6.953 1.00 . B B . 65 LEU N 1 1
14 28831 2 1 65 LEU O O -8.075 -5.043 -6.747 1.00 . B B . 65 LEU O 1 1
14 28832 2 1 66 THR C C -9.152 -7.686 -3.945 1.00 . B B . 66 THR C 1 1
14 28833 2 1 66 THR CA C -8.540 -7.336 -5.299 1.00 . B B . 66 THR CA 1 1
14 28834 2 1 66 THR CB C -8.162 -8.635 -6.053 1.00 . B B . 66 THR CB 1 1
14 28835 2 1 66 THR CG2 C -7.169 -9.473 -5.252 1.00 . B B . 66 THR CG2 1 1
14 28836 2 1 66 THR H H -6.697 -6.722 -4.497 1.00 . B B . 66 THR H 1 1
14 28837 2 1 66 THR HA H -9.288 -6.812 -5.890 1.00 . B B . 66 THR HA 1 1
14 28838 2 1 66 THR HB H -7.702 -8.351 -6.991 1.00 . B B . 66 THR HB 1 1
14 28839 2 1 66 THR HG1 H -9.063 -10.199 -6.853 1.00 . B B . 66 THR HG1 1 1
14 28840 2 1 66 THR HG21 H -6.274 -8.887 -5.065 1.00 . B B . 66 THR HG21 1 1
14 28841 2 1 66 THR HG22 H -6.900 -10.358 -5.825 1.00 . B B . 66 THR HG22 1 1
14 28842 2 1 66 THR HG23 H -7.613 -9.766 -4.315 1.00 . B B . 66 THR HG23 1 1
14 28843 2 1 66 THR N N -7.386 -6.473 -5.153 1.00 . B B . 66 THR N 1 1
14 28844 2 1 66 THR O O -8.626 -7.325 -2.889 1.00 . B B . 66 THR O 1 1
14 28845 2 1 66 THR OG1 O -9.332 -9.424 -6.336 1.00 . B B . 66 THR OG1 1 1
14 28846 2 1 67 LYS C C -11.084 -10.325 -2.805 1.00 . B B . 67 LYS C 1 1
14 28847 2 1 67 LYS CA C -11.041 -8.800 -2.861 1.00 . B B . 67 LYS CA 1 1
14 28848 2 1 67 LYS CB C -12.475 -8.243 -2.952 1.00 . B B . 67 LYS CB 1 1
14 28849 2 1 67 LYS CD C -12.492 -6.392 -1.229 1.00 . B B . 67 LYS CD 1 1
14 28850 2 1 67 LYS CE C -13.580 -7.107 -0.431 1.00 . B B . 67 LYS CE 1 1
14 28851 2 1 67 LYS CG C -12.571 -6.741 -2.739 1.00 . B B . 67 LYS CG 1 1
14 28852 2 1 67 LYS H H -10.605 -8.623 -4.899 1.00 . B B . 67 LYS H 1 1
14 28853 2 1 67 LYS HA H -10.574 -8.411 -1.969 1.00 . B B . 67 LYS HA 1 1
14 28854 2 1 67 LYS HB2 H -12.854 -8.462 -3.964 1.00 . B B . 67 LYS HB2 1 1
14 28855 2 1 67 LYS HB3 H -13.100 -8.758 -2.241 1.00 . B B . 67 LYS HB3 1 1
14 28856 2 1 67 LYS HD2 H -11.524 -6.700 -0.865 1.00 . B B . 67 LYS HD2 1 1
14 28857 2 1 67 LYS HD3 H -12.592 -5.309 -1.121 1.00 . B B . 67 LYS HD3 1 1
14 28858 2 1 67 LYS HE2 H -14.539 -6.884 -0.878 1.00 . B B . 67 LYS HE2 1 1
14 28859 2 1 67 LYS HE3 H -13.416 -8.172 -0.471 1.00 . B B . 67 LYS HE3 1 1
14 28860 2 1 67 LYS HG2 H -11.768 -6.241 -3.249 1.00 . B B . 67 LYS HG2 1 1
14 28861 2 1 67 LYS HG3 H -13.519 -6.373 -3.116 1.00 . B B . 67 LYS HG3 1 1
14 28862 2 1 67 LYS HZ1 H -14.393 -7.144 1.494 1.00 . B B . 67 LYS HZ1 1 1
14 28863 2 1 67 LYS HZ2 H -13.722 -5.657 1.064 1.00 . B B . 67 LYS HZ2 1 1
14 28864 2 1 67 LYS HZ3 H -12.714 -6.944 1.458 1.00 . B B . 67 LYS HZ3 1 1
14 28865 2 1 67 LYS N N -10.276 -8.373 -4.025 1.00 . B B . 67 LYS N 1 1
14 28866 2 1 67 LYS NZ N -13.600 -6.681 0.994 1.00 . B B . 67 LYS NZ 1 1
14 28867 2 1 67 LYS O O -10.556 -10.902 -1.829 1.00 . B B . 67 LYS O 1 1
14 28868 2 1 67 LYS OXT O -11.584 -10.934 -3.760 1.00 . B B . 67 LYS OXT 1 1
15 28869 1 1 1 MET C C 26.750 70.818 7.974 1.00 . A A . 1 MET C 1 1
15 28870 1 1 1 MET CA C 26.305 72.263 8.243 1.00 . A A . 1 MET CA 1 1
15 28871 1 1 1 MET CB C 27.230 73.240 7.520 1.00 . A A . 1 MET CB 1 1
15 28872 1 1 1 MET CE C 31.297 74.089 7.956 1.00 . A A . 1 MET CE 1 1
15 28873 1 1 1 MET CG C 28.677 73.199 8.008 1.00 . A A . 1 MET CG 1 1
15 28874 1 1 1 MET H1 H 27.235 72.398 10.112 1.00 . A A . 1 MET H1 1 1
15 28875 1 1 1 MET H2 H 25.624 71.910 10.178 1.00 . A A . 1 MET H2 1 1
15 28876 1 1 1 MET H3 H 25.990 73.521 9.890 1.00 . A A . 1 MET H3 1 1
15 28877 1 1 1 MET HA H 25.287 72.384 7.876 1.00 . A A . 1 MET HA 1 1
15 28878 1 1 1 MET HB2 H 27.220 73.013 6.467 1.00 . A A . 1 MET HB2 1 1
15 28879 1 1 1 MET HB3 H 26.861 74.245 7.669 1.00 . A A . 1 MET HB3 1 1
15 28880 1 1 1 MET HE1 H 31.597 73.060 7.963 1.00 . A A . 1 MET HE1 1 1
15 28881 1 1 1 MET HE2 H 31.164 74.431 8.961 1.00 . A A . 1 MET HE2 1 1
15 28882 1 1 1 MET HE3 H 32.066 74.684 7.463 1.00 . A A . 1 MET HE3 1 1
15 28883 1 1 1 MET HG2 H 28.716 73.494 9.045 1.00 . A A . 1 MET HG2 1 1
15 28884 1 1 1 MET HG3 H 29.045 72.188 7.921 1.00 . A A . 1 MET HG3 1 1
15 28885 1 1 1 MET N N 26.287 72.546 9.710 1.00 . A A . 1 MET N 1 1
15 28886 1 1 1 MET O O 26.863 70.401 6.810 1.00 . A A . 1 MET O 1 1
15 28887 1 1 1 MET SD S 29.756 74.275 7.057 1.00 . A A . 1 MET SD 1 1
15 28888 1 1 2 MET C C 26.262 67.746 8.678 1.00 . A A . 2 MET C 1 1
15 28889 1 1 2 MET CA C 27.455 68.674 8.891 1.00 . A A . 2 MET CA 1 1
15 28890 1 1 2 MET CB C 28.260 68.229 10.116 1.00 . A A . 2 MET CB 1 1
15 28891 1 1 2 MET CE C 30.498 71.572 11.225 1.00 . A A . 2 MET CE 1 1
15 28892 1 1 2 MET CG C 29.434 69.133 10.459 1.00 . A A . 2 MET CG 1 1
15 28893 1 1 2 MET H H 26.866 70.418 9.925 1.00 . A A . 2 MET H 1 1
15 28894 1 1 2 MET HA H 28.090 68.622 8.018 1.00 . A A . 2 MET HA 1 1
15 28895 1 1 2 MET HB2 H 27.593 68.196 10.972 1.00 . A A . 2 MET HB2 1 1
15 28896 1 1 2 MET HB3 H 28.640 67.234 9.937 1.00 . A A . 2 MET HB3 1 1
15 28897 1 1 2 MET HE1 H 31.002 71.063 12.034 1.00 . A A . 2 MET HE1 1 1
15 28898 1 1 2 MET HE2 H 30.344 72.612 11.490 1.00 . A A . 2 MET HE2 1 1
15 28899 1 1 2 MET HE3 H 31.099 71.523 10.339 1.00 . A A . 2 MET HE3 1 1
15 28900 1 1 2 MET HG2 H 29.989 68.711 11.282 1.00 . A A . 2 MET HG2 1 1
15 28901 1 1 2 MET HG3 H 30.086 69.196 9.587 1.00 . A A . 2 MET HG3 1 1
15 28902 1 1 2 MET N N 27.003 70.052 9.033 1.00 . A A . 2 MET N 1 1
15 28903 1 1 2 MET O O 25.769 67.140 9.622 1.00 . A A . 2 MET O 1 1
15 28904 1 1 2 MET SD S 28.906 70.792 10.923 1.00 . A A . 2 MET SD 1 1
15 28905 1 1 3 THR C C 25.073 65.391 6.905 1.00 . A A . 3 THR C 1 1
15 28906 1 1 3 THR CA C 24.641 66.852 7.097 1.00 . A A . 3 THR CA 1 1
15 28907 1 1 3 THR CB C 23.958 67.383 5.813 1.00 . A A . 3 THR CB 1 1
15 28908 1 1 3 THR CG2 C 22.646 66.652 5.524 1.00 . A A . 3 THR CG2 1 1
15 28909 1 1 3 THR H H 26.231 68.207 6.740 1.00 . A A . 3 THR H 1 1
15 28910 1 1 3 THR HA H 23.922 66.912 7.915 1.00 . A A . 3 THR HA 1 1
15 28911 1 1 3 THR HB H 24.631 67.234 4.972 1.00 . A A . 3 THR HB 1 1
15 28912 1 1 3 THR HG1 H 23.903 69.065 6.867 1.00 . A A . 3 THR HG1 1 1
15 28913 1 1 3 THR HG21 H 22.830 65.578 5.463 1.00 . A A . 3 THR HG21 1 1
15 28914 1 1 3 THR HG22 H 22.250 66.995 4.577 1.00 . A A . 3 THR HG22 1 1
15 28915 1 1 3 THR HG23 H 21.933 66.852 6.314 1.00 . A A . 3 THR HG23 1 1
15 28916 1 1 3 THR N N 25.785 67.686 7.439 1.00 . A A . 3 THR N 1 1
15 28917 1 1 3 THR O O 25.689 65.056 5.893 1.00 . A A . 3 THR O 1 1
15 28918 1 1 3 THR OG1 O 23.711 68.794 5.960 1.00 . A A . 3 THR OG1 1 1
15 28919 1 1 4 ALA C C 24.018 62.322 7.172 1.00 . A A . 4 ALA C 1 1
15 28920 1 1 4 ALA CA C 25.137 63.139 7.821 1.00 . A A . 4 ALA CA 1 1
15 28921 1 1 4 ALA CB C 25.433 62.622 9.222 1.00 . A A . 4 ALA CB 1 1
15 28922 1 1 4 ALA H H 24.295 64.890 8.673 1.00 . A A . 4 ALA H 1 1
15 28923 1 1 4 ALA HA H 26.047 63.040 7.223 1.00 . A A . 4 ALA HA 1 1
15 28924 1 1 4 ALA HB1 H 24.551 62.694 9.833 1.00 . A A . 4 ALA HB1 1 1
15 28925 1 1 4 ALA HB2 H 26.225 63.213 9.665 1.00 . A A . 4 ALA HB2 1 1
15 28926 1 1 4 ALA HB3 H 25.755 61.591 9.161 1.00 . A A . 4 ALA HB3 1 1
15 28927 1 1 4 ALA N N 24.773 64.551 7.880 1.00 . A A . 4 ALA N 1 1
15 28928 1 1 4 ALA O O 22.958 62.140 7.751 1.00 . A A . 4 ALA O 1 1
15 28929 1 1 5 SER C C 23.418 59.543 5.782 1.00 . A A . 5 SER C 1 1
15 28930 1 1 5 SER CA C 23.310 60.982 5.268 1.00 . A A . 5 SER CA 1 1
15 28931 1 1 5 SER CB C 23.569 61.053 3.760 1.00 . A A . 5 SER CB 1 1
15 28932 1 1 5 SER H H 25.119 62.041 5.521 1.00 . A A . 5 SER H 1 1
15 28933 1 1 5 SER HA H 22.318 61.369 5.479 1.00 . A A . 5 SER HA 1 1
15 28934 1 1 5 SER HB2 H 23.040 60.253 3.260 1.00 . A A . 5 SER HB2 1 1
15 28935 1 1 5 SER HB3 H 23.220 62.001 3.392 1.00 . A A . 5 SER HB3 1 1
15 28936 1 1 5 SER HG H 25.166 61.429 2.681 1.00 . A A . 5 SER HG 1 1
15 28937 1 1 5 SER N N 24.268 61.827 5.961 1.00 . A A . 5 SER N 1 1
15 28938 1 1 5 SER O O 24.335 58.795 5.411 1.00 . A A . 5 SER O 1 1
15 28939 1 1 5 SER OG O 24.960 60.932 3.481 1.00 . A A . 5 SER OG 1 1
15 28940 1 1 6 ASP C C 21.891 56.795 6.450 1.00 . A A . 6 ASP C 1 1
15 28941 1 1 6 ASP CA C 22.565 57.864 7.315 1.00 . A A . 6 ASP CA 1 1
15 28942 1 1 6 ASP CB C 21.909 57.908 8.709 1.00 . A A . 6 ASP CB 1 1
15 28943 1 1 6 ASP CG C 21.984 56.570 9.418 1.00 . A A . 6 ASP CG 1 1
15 28944 1 1 6 ASP H H 21.784 59.793 6.909 1.00 . A A . 6 ASP H 1 1
15 28945 1 1 6 ASP HA H 23.607 57.606 7.432 1.00 . A A . 6 ASP HA 1 1
15 28946 1 1 6 ASP HB2 H 22.418 58.655 9.315 1.00 . A A . 6 ASP HB2 1 1
15 28947 1 1 6 ASP HB3 H 20.868 58.185 8.611 1.00 . A A . 6 ASP HB3 1 1
15 28948 1 1 6 ASP N N 22.507 59.174 6.680 1.00 . A A . 6 ASP N 1 1
15 28949 1 1 6 ASP O O 20.716 56.929 6.077 1.00 . A A . 6 ASP O 1 1
15 28950 1 1 6 ASP OD1 O 23.102 56.166 9.809 1.00 . A A . 6 ASP OD1 1 1
15 28951 1 1 6 ASP OD2 O 20.939 55.925 9.606 1.00 . A A . 6 ASP OD2 1 1
15 28952 1 1 7 ARG C C 21.519 53.572 6.284 1.00 . A A . 7 ARG C 1 1
15 28953 1 1 7 ARG CA C 22.107 54.632 5.356 1.00 . A A . 7 ARG CA 1 1
15 28954 1 1 7 ARG CB C 23.202 54.010 4.467 1.00 . A A . 7 ARG CB 1 1
15 28955 1 1 7 ARG CD C 23.986 56.245 3.507 1.00 . A A . 7 ARG CD 1 1
15 28956 1 1 7 ARG CG C 23.538 54.796 3.205 1.00 . A A . 7 ARG CG 1 1
15 28957 1 1 7 ARG CZ C 23.915 57.932 1.685 1.00 . A A . 7 ARG CZ 1 1
15 28958 1 1 7 ARG H H 23.552 55.703 6.450 1.00 . A A . 7 ARG H 1 1
15 28959 1 1 7 ARG HA H 21.311 55.022 4.720 1.00 . A A . 7 ARG HA 1 1
15 28960 1 1 7 ARG HB2 H 24.101 53.901 5.048 1.00 . A A . 7 ARG HB2 1 1
15 28961 1 1 7 ARG HB3 H 22.875 53.027 4.168 1.00 . A A . 7 ARG HB3 1 1
15 28962 1 1 7 ARG HD2 H 23.133 56.793 3.857 1.00 . A A . 7 ARG HD2 1 1
15 28963 1 1 7 ARG HD3 H 24.756 56.221 4.263 1.00 . A A . 7 ARG HD3 1 1
15 28964 1 1 7 ARG HE H 25.383 56.593 1.976 1.00 . A A . 7 ARG HE 1 1
15 28965 1 1 7 ARG HG2 H 24.331 54.286 2.679 1.00 . A A . 7 ARG HG2 1 1
15 28966 1 1 7 ARG HG3 H 22.667 54.830 2.573 1.00 . A A . 7 ARG HG3 1 1
15 28967 1 1 7 ARG HH11 H 22.322 58.006 2.925 1.00 . A A . 7 ARG HH11 1 1
15 28968 1 1 7 ARG HH12 H 22.300 59.161 1.630 1.00 . A A . 7 ARG HH12 1 1
15 28969 1 1 7 ARG HH21 H 25.395 58.150 0.322 1.00 . A A . 7 ARG HH21 1 1
15 28970 1 1 7 ARG HH22 H 24.059 59.246 0.165 1.00 . A A . 7 ARG HH22 1 1
15 28971 1 1 7 ARG N N 22.629 55.739 6.142 1.00 . A A . 7 ARG N 1 1
15 28972 1 1 7 ARG NE N 24.510 56.917 2.320 1.00 . A A . 7 ARG NE 1 1
15 28973 1 1 7 ARG NH1 N 22.752 58.406 2.118 1.00 . A A . 7 ARG NH1 1 1
15 28974 1 1 7 ARG NH2 N 24.503 58.490 0.644 1.00 . A A . 7 ARG NH2 1 1
15 28975 1 1 7 ARG O O 22.254 52.762 6.855 1.00 . A A . 7 ARG O 1 1
15 28976 1 1 8 LEU C C 18.604 51.720 6.421 1.00 . A A . 8 LEU C 1 1
15 28977 1 1 8 LEU CA C 19.507 52.607 7.267 1.00 . A A . 8 LEU CA 1 1
15 28978 1 1 8 LEU CB C 18.721 53.306 8.398 1.00 . A A . 8 LEU CB 1 1
15 28979 1 1 8 LEU CD1 C 16.644 54.141 7.172 1.00 . A A . 8 LEU CD1 1 1
15 28980 1 1 8 LEU CD2 C 17.464 55.351 9.215 1.00 . A A . 8 LEU CD2 1 1
15 28981 1 1 8 LEU CG C 17.878 54.538 7.982 1.00 . A A . 8 LEU CG 1 1
15 28982 1 1 8 LEU H H 19.677 54.255 5.959 1.00 . A A . 8 LEU H 1 1
15 28983 1 1 8 LEU HA H 20.264 51.980 7.714 1.00 . A A . 8 LEU HA 1 1
15 28984 1 1 8 LEU HB2 H 18.055 52.585 8.850 1.00 . A A . 8 LEU HB2 1 1
15 28985 1 1 8 LEU HB3 H 19.430 53.629 9.162 1.00 . A A . 8 LEU HB3 1 1
15 28986 1 1 8 LEU HD11 H 16.043 55.029 6.958 1.00 . A A . 8 LEU HD11 1 1
15 28987 1 1 8 LEU HD12 H 16.060 53.433 7.725 1.00 . A A . 8 LEU HD12 1 1
15 28988 1 1 8 LEU HD13 H 16.962 53.695 6.243 1.00 . A A . 8 LEU HD13 1 1
15 28989 1 1 8 LEU HD21 H 16.856 54.733 9.863 1.00 . A A . 8 LEU HD21 1 1
15 28990 1 1 8 LEU HD22 H 16.911 56.214 8.899 1.00 . A A . 8 LEU HD22 1 1
15 28991 1 1 8 LEU HD23 H 18.356 55.662 9.756 1.00 . A A . 8 LEU HD23 1 1
15 28992 1 1 8 LEU HG H 18.484 55.177 7.354 1.00 . A A . 8 LEU HG 1 1
15 28993 1 1 8 LEU N N 20.208 53.585 6.433 1.00 . A A . 8 LEU N 1 1
15 28994 1 1 8 LEU O O 18.314 52.059 5.256 1.00 . A A . 8 LEU O 1 1
15 28995 1 1 9 GLY C C 17.410 48.276 6.779 1.00 . A A . 9 GLY C 1 1
15 28996 1 1 9 GLY CA C 17.321 49.683 6.245 1.00 . A A . 9 GLY CA 1 1
15 28997 1 1 9 GLY H H 18.436 50.389 7.902 1.00 . A A . 9 GLY H 1 1
15 28998 1 1 9 GLY HA2 H 16.292 50.030 6.312 1.00 . A A . 9 GLY HA2 1 1
15 28999 1 1 9 GLY HA3 H 17.621 49.679 5.202 1.00 . A A . 9 GLY HA3 1 1
15 29000 1 1 9 GLY N N 18.169 50.600 6.988 1.00 . A A . 9 GLY N 1 1
15 29001 1 1 9 GLY O O 18.434 47.614 6.655 1.00 . A A . 9 GLY O 1 1
15 29002 1 1 10 ALA C C 15.981 45.480 6.814 1.00 . A A . 10 ALA C 1 1
15 29003 1 1 10 ALA CA C 16.271 46.461 7.946 1.00 . A A . 10 ALA CA 1 1
15 29004 1 1 10 ALA CB C 15.206 46.372 9.031 1.00 . A A . 10 ALA CB 1 1
15 29005 1 1 10 ALA H H 15.576 48.426 7.550 1.00 . A A . 10 ALA H 1 1
15 29006 1 1 10 ALA HA H 17.228 46.218 8.381 1.00 . A A . 10 ALA HA 1 1
15 29007 1 1 10 ALA HB1 H 15.189 45.360 9.426 1.00 . A A . 10 ALA HB1 1 1
15 29008 1 1 10 ALA HB2 H 14.246 46.621 8.627 1.00 . A A . 10 ALA HB2 1 1
15 29009 1 1 10 ALA HB3 H 15.442 47.055 9.843 1.00 . A A . 10 ALA HB3 1 1
15 29010 1 1 10 ALA N N 16.339 47.825 7.421 1.00 . A A . 10 ALA N 1 1
15 29011 1 1 10 ALA O O 15.276 45.814 5.856 1.00 . A A . 10 ALA O 1 1
15 29012 1 1 11 ASP C C 15.872 41.917 6.530 1.00 . A A . 11 ASP C 1 1
15 29013 1 1 11 ASP CA C 16.320 43.250 5.896 1.00 . A A . 11 ASP CA 1 1
15 29014 1 1 11 ASP CB C 17.604 43.042 5.083 1.00 . A A . 11 ASP CB 1 1
15 29015 1 1 11 ASP CG C 17.401 42.123 3.893 1.00 . A A . 11 ASP CG 1 1
15 29016 1 1 11 ASP H H 17.049 44.057 7.719 1.00 . A A . 11 ASP H 1 1
15 29017 1 1 11 ASP HA H 15.537 43.597 5.229 1.00 . A A . 11 ASP HA 1 1
15 29018 1 1 11 ASP HB2 H 17.954 44.001 4.719 1.00 . A A . 11 ASP HB2 1 1
15 29019 1 1 11 ASP HB3 H 18.367 42.616 5.737 1.00 . A A . 11 ASP HB3 1 1
15 29020 1 1 11 ASP N N 16.510 44.277 6.924 1.00 . A A . 11 ASP N 1 1
15 29021 1 1 11 ASP O O 16.704 41.073 6.863 1.00 . A A . 11 ASP O 1 1
15 29022 1 1 11 ASP OD1 O 16.770 42.561 2.908 1.00 . A A . 11 ASP OD1 1 1
15 29023 1 1 11 ASP OD2 O 17.855 40.957 3.945 1.00 . A A . 11 ASP OD2 1 1
15 29024 1 1 12 PRO C C 13.888 39.375 6.455 1.00 . A A . 12 PRO C 1 1
15 29025 1 1 12 PRO CA C 14.000 40.571 7.408 1.00 . A A . 12 PRO CA 1 1
15 29026 1 1 12 PRO CB C 12.620 41.051 7.857 1.00 . A A . 12 PRO CB 1 1
15 29027 1 1 12 PRO CD C 13.494 42.703 6.351 1.00 . A A . 12 PRO CD 1 1
15 29028 1 1 12 PRO CG C 12.218 42.069 6.818 1.00 . A A . 12 PRO CG 1 1
15 29029 1 1 12 PRO HA H 14.588 40.284 8.274 1.00 . A A . 12 PRO HA 1 1
15 29030 1 1 12 PRO HB2 H 11.922 40.225 7.901 1.00 . A A . 12 PRO HB2 1 1
15 29031 1 1 12 PRO HB3 H 12.697 41.501 8.833 1.00 . A A . 12 PRO HB3 1 1
15 29032 1 1 12 PRO HD2 H 13.473 42.836 5.269 1.00 . A A . 12 PRO HD2 1 1
15 29033 1 1 12 PRO HD3 H 13.640 43.666 6.828 1.00 . A A . 12 PRO HD3 1 1
15 29034 1 1 12 PRO HG2 H 11.718 41.560 5.990 1.00 . A A . 12 PRO HG2 1 1
15 29035 1 1 12 PRO HG3 H 11.555 42.802 7.262 1.00 . A A . 12 PRO HG3 1 1
15 29036 1 1 12 PRO N N 14.563 41.755 6.747 1.00 . A A . 12 PRO N 1 1
15 29037 1 1 12 PRO O O 13.100 39.384 5.501 1.00 . A A . 12 PRO O 1 1
15 29038 1 1 13 THR C C 13.460 36.261 6.506 1.00 . A A . 13 THR C 1 1
15 29039 1 1 13 THR CA C 14.603 37.115 5.957 1.00 . A A . 13 THR CA 1 1
15 29040 1 1 13 THR CB C 15.931 36.315 6.008 1.00 . A A . 13 THR CB 1 1
15 29041 1 1 13 THR CG2 C 15.883 35.101 5.089 1.00 . A A . 13 THR CG2 1 1
15 29042 1 1 13 THR H H 15.369 38.434 7.405 1.00 . A A . 13 THR H 1 1
15 29043 1 1 13 THR HA H 14.398 37.368 4.921 1.00 . A A . 13 THR HA 1 1
15 29044 1 1 13 THR HB H 16.102 35.975 7.020 1.00 . A A . 13 THR HB 1 1
15 29045 1 1 13 THR HG1 H 16.774 37.636 4.815 1.00 . A A . 13 THR HG1 1 1
15 29046 1 1 13 THR HG21 H 16.835 34.580 5.120 1.00 . A A . 13 THR HG21 1 1
15 29047 1 1 13 THR HG22 H 15.695 35.424 4.068 1.00 . A A . 13 THR HG22 1 1
15 29048 1 1 13 THR HG23 H 15.094 34.428 5.400 1.00 . A A . 13 THR HG23 1 1
15 29049 1 1 13 THR N N 14.689 38.356 6.701 1.00 . A A . 13 THR N 1 1
15 29050 1 1 13 THR O O 13.638 35.472 7.446 1.00 . A A . 13 THR O 1 1
15 29051 1 1 13 THR OG1 O 17.014 37.165 5.623 1.00 . A A . 13 THR OG1 1 1
15 29052 1 1 14 GLN C C 10.764 34.559 5.524 1.00 . A A . 14 GLN C 1 1
15 29053 1 1 14 GLN CA C 11.069 35.779 6.400 1.00 . A A . 14 GLN CA 1 1
15 29054 1 1 14 GLN CB C 9.887 36.751 6.403 1.00 . A A . 14 GLN CB 1 1
15 29055 1 1 14 GLN CD C 9.007 39.023 7.158 1.00 . A A . 14 GLN CD 1 1
15 29056 1 1 14 GLN CG C 10.125 37.998 7.277 1.00 . A A . 14 GLN CG 1 1
15 29057 1 1 14 GLN H H 12.214 37.091 5.184 1.00 . A A . 14 GLN H 1 1
15 29058 1 1 14 GLN HA H 11.234 35.445 7.411 1.00 . A A . 14 GLN HA 1 1
15 29059 1 1 14 GLN HB2 H 9.696 37.082 5.390 1.00 . A A . 14 GLN HB2 1 1
15 29060 1 1 14 GLN HB3 H 9.010 36.235 6.773 1.00 . A A . 14 GLN HB3 1 1
15 29061 1 1 14 GLN HE21 H 9.358 39.645 9.017 1.00 . A A . 14 GLN HE21 1 1
15 29062 1 1 14 GLN HE22 H 8.079 40.452 8.172 1.00 . A A . 14 GLN HE22 1 1
15 29063 1 1 14 GLN HG2 H 10.193 37.674 8.304 1.00 . A A . 14 GLN HG2 1 1
15 29064 1 1 14 GLN HG3 H 11.048 38.460 6.971 1.00 . A A . 14 GLN HG3 1 1
15 29065 1 1 14 GLN N N 12.278 36.463 5.942 1.00 . A A . 14 GLN N 1 1
15 29066 1 1 14 GLN NE2 N 8.795 39.793 8.221 1.00 . A A . 14 GLN NE2 1 1
15 29067 1 1 14 GLN O O 10.166 34.678 4.451 1.00 . A A . 14 GLN O 1 1
15 29068 1 1 14 GLN OE1 O 8.368 39.164 6.112 1.00 . A A . 14 GLN OE1 1 1
15 29069 1 1 15 ALA C C 11.270 30.956 6.183 1.00 . A A . 15 ALA C 1 1
15 29070 1 1 15 ALA CA C 11.020 32.141 5.259 1.00 . A A . 15 ALA CA 1 1
15 29071 1 1 15 ALA CB C 11.960 32.079 4.049 1.00 . A A . 15 ALA CB 1 1
15 29072 1 1 15 ALA H H 11.638 33.372 6.871 1.00 . A A . 15 ALA H 1 1
15 29073 1 1 15 ALA HA H 10.000 32.112 4.897 1.00 . A A . 15 ALA HA 1 1
15 29074 1 1 15 ALA HB1 H 12.991 32.141 4.378 1.00 . A A . 15 ALA HB1 1 1
15 29075 1 1 15 ALA HB2 H 11.748 32.917 3.384 1.00 . A A . 15 ALA HB2 1 1
15 29076 1 1 15 ALA HB3 H 11.813 31.156 3.514 1.00 . A A . 15 ALA HB3 1 1
15 29077 1 1 15 ALA N N 11.195 33.397 5.993 1.00 . A A . 15 ALA N 1 1
15 29078 1 1 15 ALA O O 12.328 30.872 6.797 1.00 . A A . 15 ALA O 1 1
15 29079 1 1 16 ALA C C 10.176 27.575 6.395 1.00 . A A . 16 ALA C 1 1
15 29080 1 1 16 ALA CA C 10.412 28.872 7.159 1.00 . A A . 16 ALA CA 1 1
15 29081 1 1 16 ALA CB C 9.405 29.024 8.293 1.00 . A A . 16 ALA CB 1 1
15 29082 1 1 16 ALA H H 9.533 30.124 5.679 1.00 . A A . 16 ALA H 1 1
15 29083 1 1 16 ALA HA H 11.411 28.851 7.589 1.00 . A A . 16 ALA HA 1 1
15 29084 1 1 16 ALA HB1 H 8.401 29.020 7.896 1.00 . A A . 16 ALA HB1 1 1
15 29085 1 1 16 ALA HB2 H 9.588 29.967 8.807 1.00 . A A . 16 ALA HB2 1 1
15 29086 1 1 16 ALA HB3 H 9.511 28.196 8.989 1.00 . A A . 16 ALA HB3 1 1
15 29087 1 1 16 ALA N N 10.318 30.030 6.253 1.00 . A A . 16 ALA N 1 1
15 29088 1 1 16 ALA O O 9.921 27.593 5.186 1.00 . A A . 16 ALA O 1 1
15 29089 1 1 17 SER C C 9.201 24.284 7.473 1.00 . A A . 17 SER C 1 1
15 29090 1 1 17 SER CA C 10.048 25.136 6.547 1.00 . A A . 17 SER CA 1 1
15 29091 1 1 17 SER CB C 11.407 24.459 6.290 1.00 . A A . 17 SER CB 1 1
15 29092 1 1 17 SER H H 10.513 26.524 8.066 1.00 . A A . 17 SER H 1 1
15 29093 1 1 17 SER HA H 9.534 25.264 5.592 1.00 . A A . 17 SER HA 1 1
15 29094 1 1 17 SER HB2 H 11.934 24.316 7.227 1.00 . A A . 17 SER HB2 1 1
15 29095 1 1 17 SER HB3 H 11.248 23.510 5.814 1.00 . A A . 17 SER HB3 1 1
15 29096 1 1 17 SER HG H 11.658 25.940 5.035 1.00 . A A . 17 SER HG 1 1
15 29097 1 1 17 SER N N 10.273 26.453 7.119 1.00 . A A . 17 SER N 1 1
15 29098 1 1 17 SER O O 9.260 24.415 8.704 1.00 . A A . 17 SER O 1 1
15 29099 1 1 17 SER OG O 12.218 25.267 5.442 1.00 . A A . 17 SER OG 1 1
15 29100 1 1 18 SER C C 7.826 21.129 7.552 1.00 . A A . 18 SER C 1 1
15 29101 1 1 18 SER CA C 7.441 22.602 7.639 1.00 . A A . 18 SER CA 1 1
15 29102 1 1 18 SER CB C 6.021 22.809 7.118 1.00 . A A . 18 SER CB 1 1
15 29103 1 1 18 SER H H 8.389 23.350 5.904 1.00 . A A . 18 SER H 1 1
15 29104 1 1 18 SER HA H 7.477 22.914 8.682 1.00 . A A . 18 SER HA 1 1
15 29105 1 1 18 SER HB2 H 5.958 22.466 6.098 1.00 . A A . 18 SER HB2 1 1
15 29106 1 1 18 SER HB3 H 5.326 22.246 7.735 1.00 . A A . 18 SER HB3 1 1
15 29107 1 1 18 SER HG H 5.666 24.491 8.073 1.00 . A A . 18 SER HG 1 1
15 29108 1 1 18 SER N N 8.367 23.426 6.893 1.00 . A A . 18 SER N 1 1
15 29109 1 1 18 SER O O 8.051 20.608 6.454 1.00 . A A . 18 SER O 1 1
15 29110 1 1 18 SER OG O 5.655 24.184 7.158 1.00 . A A . 18 SER OG 1 1
15 29111 1 1 19 PRO C C 7.116 18.188 8.064 1.00 . A A . 19 PRO C 1 1
15 29112 1 1 19 PRO CA C 8.229 18.987 8.734 1.00 . A A . 19 PRO CA 1 1
15 29113 1 1 19 PRO CB C 8.313 18.668 10.236 1.00 . A A . 19 PRO CB 1 1
15 29114 1 1 19 PRO CD C 7.877 21.010 10.053 1.00 . A A . 19 PRO CD 1 1
15 29115 1 1 19 PRO CG C 8.595 19.973 10.888 1.00 . A A . 19 PRO CG 1 1
15 29116 1 1 19 PRO HA H 9.173 18.762 8.247 1.00 . A A . 19 PRO HA 1 1
15 29117 1 1 19 PRO HB2 H 7.376 18.248 10.566 1.00 . A A . 19 PRO HB2 1 1
15 29118 1 1 19 PRO HB3 H 9.112 17.956 10.408 1.00 . A A . 19 PRO HB3 1 1
15 29119 1 1 19 PRO HD2 H 6.845 21.113 10.373 1.00 . A A . 19 PRO HD2 1 1
15 29120 1 1 19 PRO HD3 H 8.390 21.962 10.105 1.00 . A A . 19 PRO HD3 1 1
15 29121 1 1 19 PRO HG2 H 8.215 19.973 11.889 1.00 . A A . 19 PRO HG2 1 1
15 29122 1 1 19 PRO HG3 H 9.652 20.165 10.883 1.00 . A A . 19 PRO HG3 1 1
15 29123 1 1 19 PRO N N 7.954 20.436 8.701 1.00 . A A . 19 PRO N 1 1
15 29124 1 1 19 PRO O O 5.956 18.223 8.512 1.00 . A A . 19 PRO O 1 1
15 29125 1 1 20 GLY C C 7.119 16.009 5.059 1.00 . A A . 20 GLY C 1 1
15 29126 1 1 20 GLY CA C 6.490 16.726 6.244 1.00 . A A . 20 GLY CA 1 1
15 29127 1 1 20 GLY H H 8.393 17.552 6.664 1.00 . A A . 20 GLY H 1 1
15 29128 1 1 20 GLY HA2 H 6.045 15.993 6.903 1.00 . A A . 20 GLY HA2 1 1
15 29129 1 1 20 GLY HA3 H 5.711 17.383 5.879 1.00 . A A . 20 GLY HA3 1 1
15 29130 1 1 20 GLY N N 7.456 17.510 6.973 1.00 . A A . 20 GLY N 1 1
15 29131 1 1 20 GLY O O 6.701 16.195 3.903 1.00 . A A . 20 GLY O 1 1
15 29132 1 1 21 GLY C C 8.481 12.960 4.357 1.00 . A A . 21 GLY C 1 1
15 29133 1 1 21 GLY CA C 8.818 14.441 4.300 1.00 . A A . 21 GLY CA 1 1
15 29134 1 1 21 GLY H H 8.453 15.131 6.285 1.00 . A A . 21 GLY H 1 1
15 29135 1 1 21 GLY HA2 H 8.531 14.826 3.332 1.00 . A A . 21 GLY HA2 1 1
15 29136 1 1 21 GLY HA3 H 9.886 14.551 4.419 1.00 . A A . 21 GLY HA3 1 1
15 29137 1 1 21 GLY N N 8.144 15.201 5.342 1.00 . A A . 21 GLY N 1 1
15 29138 1 1 21 GLY O O 7.416 12.542 3.872 1.00 . A A . 21 GLY O 1 1
15 29139 1 1 22 ALA C C 8.437 10.363 6.356 1.00 . A A . 22 ALA C 1 1
15 29140 1 1 22 ALA CA C 9.190 10.737 5.065 1.00 . A A . 22 ALA CA 1 1
15 29141 1 1 22 ALA CB C 10.538 10.021 5.015 1.00 . A A . 22 ALA CB 1 1
15 29142 1 1 22 ALA H H 10.174 12.579 5.330 1.00 . A A . 22 ALA H 1 1
15 29143 1 1 22 ALA HA H 8.611 10.402 4.210 1.00 . A A . 22 ALA HA 1 1
15 29144 1 1 22 ALA HB1 H 10.378 8.952 5.059 1.00 . A A . 22 ALA HB1 1 1
15 29145 1 1 22 ALA HB2 H 11.135 10.334 5.854 1.00 . A A . 22 ALA HB2 1 1
15 29146 1 1 22 ALA HB3 H 11.036 10.272 4.094 1.00 . A A . 22 ALA HB3 1 1
15 29147 1 1 22 ALA N N 9.366 12.173 4.953 1.00 . A A . 22 ALA N 1 1
15 29148 1 1 22 ALA O O 8.626 11.010 7.399 1.00 . A A . 22 ALA O 1 1
15 29149 1 1 23 ARG C C 6.911 7.338 7.472 1.00 . A A . 23 ARG C 1 1
15 29150 1 1 23 ARG CA C 6.842 8.867 7.424 1.00 . A A . 23 ARG CA 1 1
15 29151 1 1 23 ARG CB C 5.374 9.327 7.362 1.00 . A A . 23 ARG CB 1 1
15 29152 1 1 23 ARG CD C 3.269 9.653 5.989 1.00 . A A . 23 ARG CD 1 1
15 29153 1 1 23 ARG CG C 4.614 8.923 6.088 1.00 . A A . 23 ARG CG 1 1
15 29154 1 1 23 ARG CZ C 2.150 9.912 3.781 1.00 . A A . 23 ARG CZ 1 1
15 29155 1 1 23 ARG H H 7.467 8.917 5.402 1.00 . A A . 23 ARG H 1 1
15 29156 1 1 23 ARG HA H 7.296 9.275 8.307 1.00 . A A . 23 ARG HA 1 1
15 29157 1 1 23 ARG HB2 H 4.854 8.943 8.210 1.00 . A A . 23 ARG HB2 1 1
15 29158 1 1 23 ARG HB3 H 5.367 10.412 7.423 1.00 . A A . 23 ARG HB3 1 1
15 29159 1 1 23 ARG HD2 H 2.728 9.518 6.912 1.00 . A A . 23 ARG HD2 1 1
15 29160 1 1 23 ARG HD3 H 3.465 10.712 5.872 1.00 . A A . 23 ARG HD3 1 1
15 29161 1 1 23 ARG HE H 1.976 8.308 4.977 1.00 . A A . 23 ARG HE 1 1
15 29162 1 1 23 ARG HG2 H 5.209 9.148 5.223 1.00 . A A . 23 ARG HG2 1 1
15 29163 1 1 23 ARG HG3 H 4.434 7.850 6.134 1.00 . A A . 23 ARG HG3 1 1
15 29164 1 1 23 ARG HH11 H 3.511 11.364 4.158 1.00 . A A . 23 ARG HH11 1 1
15 29165 1 1 23 ARG HH12 H 2.602 11.563 2.695 1.00 . A A . 23 ARG HH12 1 1
15 29166 1 1 23 ARG HH21 H 0.761 8.625 3.045 1.00 . A A . 23 ARG HH21 1 1
15 29167 1 1 23 ARG HH22 H 1.040 10.054 2.097 1.00 . A A . 23 ARG HH22 1 1
15 29168 1 1 23 ARG N N 7.582 9.356 6.269 1.00 . A A . 23 ARG N 1 1
15 29169 1 1 23 ARG NE N 2.420 9.191 4.870 1.00 . A A . 23 ARG NE 1 1
15 29170 1 1 23 ARG NH1 N 2.802 11.036 3.526 1.00 . A A . 23 ARG NH1 1 1
15 29171 1 1 23 ARG NH2 N 1.247 9.486 2.907 1.00 . A A . 23 ARG NH2 1 1
15 29172 1 1 23 ARG O O 7.023 6.697 6.432 1.00 . A A . 23 ARG O 1 1
15 29173 1 1 24 ALA C C 5.602 4.762 9.230 1.00 . A A . 24 ALA C 1 1
15 29174 1 1 24 ALA CA C 6.953 5.338 8.854 1.00 . A A . 24 ALA CA 1 1
15 29175 1 1 24 ALA CB C 8.007 5.002 9.909 1.00 . A A . 24 ALA CB 1 1
15 29176 1 1 24 ALA H H 6.744 7.350 9.467 1.00 . A A . 24 ALA H 1 1
15 29177 1 1 24 ALA HA H 7.279 4.907 7.912 1.00 . A A . 24 ALA HA 1 1
15 29178 1 1 24 ALA HB1 H 8.140 3.943 9.949 1.00 . A A . 24 ALA HB1 1 1
15 29179 1 1 24 ALA HB2 H 7.675 5.370 10.879 1.00 . A A . 24 ALA HB2 1 1
15 29180 1 1 24 ALA HB3 H 8.944 5.489 9.649 1.00 . A A . 24 ALA HB3 1 1
15 29181 1 1 24 ALA N N 6.863 6.776 8.672 1.00 . A A . 24 ALA N 1 1
15 29182 1 1 24 ALA O O 4.933 5.257 10.139 1.00 . A A . 24 ALA O 1 1
15 29183 1 1 25 VAL C C 4.232 1.540 8.998 1.00 . A A . 25 VAL C 1 1
15 29184 1 1 25 VAL CA C 3.944 3.022 8.791 1.00 . A A . 25 VAL CA 1 1
15 29185 1 1 25 VAL CB C 2.926 3.189 7.630 1.00 . A A . 25 VAL CB 1 1
15 29186 1 1 25 VAL CG1 C 2.531 4.662 7.481 1.00 . A A . 25 VAL CG1 1 1
15 29187 1 1 25 VAL CG2 C 3.479 2.629 6.342 1.00 . A A . 25 VAL CG2 1 1
15 29188 1 1 25 VAL H H 5.750 3.421 7.770 1.00 . A A . 25 VAL H 1 1
15 29189 1 1 25 VAL HA H 3.517 3.443 9.699 1.00 . A A . 25 VAL HA 1 1
15 29190 1 1 25 VAL HB H 2.039 2.631 7.897 1.00 . A A . 25 VAL HB 1 1
15 29191 1 1 25 VAL HG11 H 2.071 5.008 8.400 1.00 . A A . 25 VAL HG11 1 1
15 29192 1 1 25 VAL HG12 H 1.827 4.764 6.662 1.00 . A A . 25 VAL HG12 1 1
15 29193 1 1 25 VAL HG13 H 3.409 5.247 7.264 1.00 . A A . 25 VAL HG13 1 1
15 29194 1 1 25 VAL HG21 H 4.421 3.120 6.099 1.00 . A A . 25 VAL HG21 1 1
15 29195 1 1 25 VAL HG22 H 2.767 2.797 5.542 1.00 . A A . 25 VAL HG22 1 1
15 29196 1 1 25 VAL HG23 H 3.636 1.567 6.441 1.00 . A A . 25 VAL HG23 1 1
15 29197 1 1 25 VAL N N 5.186 3.729 8.521 1.00 . A A . 25 VAL N 1 1
15 29198 1 1 25 VAL O O 5.156 1.000 8.402 1.00 . A A . 25 VAL O 1 1
15 29199 1 1 26 SER C C 2.735 -1.472 9.486 1.00 . A A . 26 SER C 1 1
15 29200 1 1 26 SER CA C 3.718 -0.516 10.152 1.00 . A A . 26 SER CA 1 1
15 29201 1 1 26 SER CB C 3.711 -0.710 11.672 1.00 . A A . 26 SER CB 1 1
15 29202 1 1 26 SER H H 2.744 1.357 10.280 1.00 . A A . 26 SER H 1 1
15 29203 1 1 26 SER HA H 4.714 -0.754 9.774 1.00 . A A . 26 SER HA 1 1
15 29204 1 1 26 SER HB2 H 3.747 -1.771 11.900 1.00 . A A . 26 SER HB2 1 1
15 29205 1 1 26 SER HB3 H 4.574 -0.219 12.116 1.00 . A A . 26 SER HB3 1 1
15 29206 1 1 26 SER HG H 1.850 -0.113 11.583 1.00 . A A . 26 SER HG 1 1
15 29207 1 1 26 SER N N 3.470 0.883 9.845 1.00 . A A . 26 SER N 1 1
15 29208 1 1 26 SER O O 1.621 -1.097 9.107 1.00 . A A . 26 SER O 1 1
15 29209 1 1 26 SER OG O 2.541 -0.188 12.259 1.00 . A A . 26 SER OG 1 1
15 29210 1 1 27 ILE C C 2.390 -4.933 9.737 1.00 . A A . 27 ILE C 1 1
15 29211 1 1 27 ILE CA C 2.409 -3.792 8.743 1.00 . A A . 27 ILE CA 1 1
15 29212 1 1 27 ILE CB C 2.989 -4.284 7.377 1.00 . A A . 27 ILE CB 1 1
15 29213 1 1 27 ILE CD1 C 3.388 -1.978 6.291 1.00 . A A . 27 ILE CD1 1 1
15 29214 1 1 27 ILE CG1 C 2.667 -3.306 6.221 1.00 . A A . 27 ILE CG1 1 1
15 29215 1 1 27 ILE CG2 C 2.503 -5.689 7.020 1.00 . A A . 27 ILE CG2 1 1
15 29216 1 1 27 ILE H H 4.072 -2.903 9.702 1.00 . A A . 27 ILE H 1 1
15 29217 1 1 27 ILE HA H 1.394 -3.434 8.584 1.00 . A A . 27 ILE HA 1 1
15 29218 1 1 27 ILE HB H 4.071 -4.340 7.471 1.00 . A A . 27 ILE HB 1 1
15 29219 1 1 27 ILE HD11 H 3.157 -1.388 5.411 1.00 . A A . 27 ILE HD11 1 1
15 29220 1 1 27 ILE HD12 H 4.455 -2.164 6.328 1.00 . A A . 27 ILE HD12 1 1
15 29221 1 1 27 ILE HD13 H 3.088 -1.450 7.169 1.00 . A A . 27 ILE HD13 1 1
15 29222 1 1 27 ILE HG12 H 2.926 -3.765 5.276 1.00 . A A . 27 ILE HG12 1 1
15 29223 1 1 27 ILE HG13 H 1.599 -3.091 6.214 1.00 . A A . 27 ILE HG13 1 1
15 29224 1 1 27 ILE HG21 H 2.819 -6.374 7.796 1.00 . A A . 27 ILE HG21 1 1
15 29225 1 1 27 ILE HG22 H 2.943 -5.999 6.083 1.00 . A A . 27 ILE HG22 1 1
15 29226 1 1 27 ILE HG23 H 1.436 -5.699 6.932 1.00 . A A . 27 ILE HG23 1 1
15 29227 1 1 27 ILE N N 3.182 -2.702 9.332 1.00 . A A . 27 ILE N 1 1
15 29228 1 1 27 ILE O O 3.434 -5.328 10.250 1.00 . A A . 27 ILE O 1 1
15 29229 1 1 28 VAL C C 0.894 -7.886 10.275 1.00 . A A . 28 VAL C 1 1
15 29230 1 1 28 VAL CA C 1.051 -6.549 11.000 1.00 . A A . 28 VAL CA 1 1
15 29231 1 1 28 VAL CB C -0.126 -6.312 11.975 1.00 . A A . 28 VAL CB 1 1
15 29232 1 1 28 VAL CG1 C 0.205 -5.194 12.966 1.00 . A A . 28 VAL CG1 1 1
15 29233 1 1 28 VAL CG2 C -1.404 -5.968 11.205 1.00 . A A . 28 VAL CG2 1 1
15 29234 1 1 28 VAL H H 0.411 -5.133 9.549 1.00 . A A . 28 VAL H 1 1
15 29235 1 1 28 VAL HA H 1.973 -6.596 11.584 1.00 . A A . 28 VAL HA 1 1
15 29236 1 1 28 VAL HB H -0.288 -7.222 12.541 1.00 . A A . 28 VAL HB 1 1
15 29237 1 1 28 VAL HG11 H -0.627 -5.057 13.638 1.00 . A A . 28 VAL HG11 1 1
15 29238 1 1 28 VAL HG12 H 0.381 -4.278 12.425 1.00 . A A . 28 VAL HG12 1 1
15 29239 1 1 28 VAL HG13 H 1.085 -5.456 13.530 1.00 . A A . 28 VAL HG13 1 1
15 29240 1 1 28 VAL HG21 H -1.702 -6.805 10.599 1.00 . A A . 28 VAL HG21 1 1
15 29241 1 1 28 VAL HG22 H -1.252 -5.092 10.594 1.00 . A A . 28 VAL HG22 1 1
15 29242 1 1 28 VAL HG23 H -2.205 -5.758 11.926 1.00 . A A . 28 VAL HG23 1 1
15 29243 1 1 28 VAL N N 1.210 -5.456 10.036 1.00 . A A . 28 VAL N 1 1
15 29244 1 1 28 VAL O O -0.187 -8.222 9.768 1.00 . A A . 28 VAL O 1 1
15 29245 1 1 29 GLY C C 1.978 -9.668 7.970 1.00 . A A . 29 GLY C 1 1
15 29246 1 1 29 GLY CA C 1.995 -9.894 9.473 1.00 . A A . 29 GLY CA 1 1
15 29247 1 1 29 GLY H H 2.839 -8.268 10.509 1.00 . A A . 29 GLY H 1 1
15 29248 1 1 29 GLY HA2 H 2.885 -10.440 9.741 1.00 . A A . 29 GLY HA2 1 1
15 29249 1 1 29 GLY HA3 H 1.114 -10.462 9.758 1.00 . A A . 29 GLY HA3 1 1
15 29250 1 1 29 GLY N N 1.991 -8.622 10.158 1.00 . A A . 29 GLY N 1 1
15 29251 1 1 29 GLY O O 2.971 -9.903 7.285 1.00 . A A . 29 GLY O 1 1
15 29252 1 1 30 ASN C C -0.462 -7.838 5.915 1.00 . A A . 30 ASN C 1 1
15 29253 1 1 30 ASN CA C 0.720 -8.789 6.066 1.00 . A A . 30 ASN CA 1 1
15 29254 1 1 30 ASN CB C 0.576 -9.986 5.105 1.00 . A A . 30 ASN CB 1 1
15 29255 1 1 30 ASN CG C -0.772 -10.697 5.214 1.00 . A A . 30 ASN CG 1 1
15 29256 1 1 30 ASN H H 0.046 -9.179 8.043 1.00 . A A . 30 ASN H 1 1
15 29257 1 1 30 ASN HA H 1.605 -8.248 5.821 1.00 . A A . 30 ASN HA 1 1
15 29258 1 1 30 ASN HB2 H 0.683 -9.628 4.095 1.00 . A A . 30 ASN HB2 1 1
15 29259 1 1 30 ASN HB3 H 1.354 -10.708 5.306 1.00 . A A . 30 ASN HB3 1 1
15 29260 1 1 30 ASN HD21 H -0.711 -11.116 3.283 1.00 . A A . 30 ASN HD21 1 1
15 29261 1 1 30 ASN HD22 H -2.103 -11.706 4.123 1.00 . A A . 30 ASN HD22 1 1
15 29262 1 1 30 ASN N N 0.839 -9.217 7.460 1.00 . A A . 30 ASN N 1 1
15 29263 1 1 30 ASN ND2 N -1.248 -11.227 4.091 1.00 . A A . 30 ASN ND2 1 1
15 29264 1 1 30 ASN O O -0.953 -7.620 4.819 1.00 . A A . 30 ASN O 1 1
15 29265 1 1 30 ASN OD1 O -1.395 -10.754 6.276 1.00 . A A . 30 ASN OD1 1 1
15 29266 1 1 31 GLN C C -1.608 -4.914 7.300 1.00 . A A . 31 GLN C 1 1
15 29267 1 1 31 GLN CA C -2.063 -6.349 7.021 1.00 . A A . 31 GLN CA 1 1
15 29268 1 1 31 GLN CB C -3.102 -6.789 8.057 1.00 . A A . 31 GLN CB 1 1
15 29269 1 1 31 GLN CD C -5.312 -6.317 9.250 1.00 . A A . 31 GLN CD 1 1
15 29270 1 1 31 GLN CG C -4.320 -5.860 8.181 1.00 . A A . 31 GLN CG 1 1
15 29271 1 1 31 GLN H H -0.433 -7.404 7.866 1.00 . A A . 31 GLN H 1 1
15 29272 1 1 31 GLN HA H -2.518 -6.385 6.037 1.00 . A A . 31 GLN HA 1 1
15 29273 1 1 31 GLN HB2 H -3.453 -7.779 7.793 1.00 . A A . 31 GLN HB2 1 1
15 29274 1 1 31 GLN HB3 H -2.623 -6.845 9.024 1.00 . A A . 31 GLN HB3 1 1
15 29275 1 1 31 GLN HE21 H -5.838 -4.445 9.624 1.00 . A A . 31 GLN HE21 1 1
15 29276 1 1 31 GLN HE22 H -6.607 -5.661 10.588 1.00 . A A . 31 GLN HE22 1 1
15 29277 1 1 31 GLN HG2 H -3.967 -4.864 8.425 1.00 . A A . 31 GLN HG2 1 1
15 29278 1 1 31 GLN HG3 H -4.820 -5.837 7.228 1.00 . A A . 31 GLN HG3 1 1
15 29279 1 1 31 GLN N N -0.920 -7.250 7.027 1.00 . A A . 31 GLN N 1 1
15 29280 1 1 31 GLN NE2 N -5.989 -5.388 9.878 1.00 . A A . 31 GLN NE2 1 1
15 29281 1 1 31 GLN O O -0.543 -4.680 7.878 1.00 . A A . 31 GLN O 1 1
15 29282 1 1 31 GLN OE1 O -5.463 -7.498 9.501 1.00 . A A . 31 GLN OE1 1 1
15 29283 1 1 32 ILE C C -3.450 -1.725 6.948 1.00 . A A . 32 ILE C 1 1
15 29284 1 1 32 ILE CA C -2.144 -2.514 7.060 1.00 . A A . 32 ILE CA 1 1
15 29285 1 1 32 ILE CB C -1.137 -2.018 5.990 1.00 . A A . 32 ILE CB 1 1
15 29286 1 1 32 ILE CD1 C 0.228 -0.012 5.211 1.00 . A A . 32 ILE CD1 1 1
15 29287 1 1 32 ILE CG1 C -0.765 -0.549 6.220 1.00 . A A . 32 ILE CG1 1 1
15 29288 1 1 32 ILE CG2 C -1.701 -2.209 4.568 1.00 . A A . 32 ILE CG2 1 1
15 29289 1 1 32 ILE H H -3.323 -4.201 6.529 1.00 . A A . 32 ILE H 1 1
15 29290 1 1 32 ILE HA H -1.718 -2.365 8.046 1.00 . A A . 32 ILE HA 1 1
15 29291 1 1 32 ILE HB H -0.246 -2.613 6.057 1.00 . A A . 32 ILE HB 1 1
15 29292 1 1 32 ILE HD11 H -0.168 -0.136 4.212 1.00 . A A . 32 ILE HD11 1 1
15 29293 1 1 32 ILE HD12 H 1.160 -0.555 5.304 1.00 . A A . 32 ILE HD12 1 1
15 29294 1 1 32 ILE HD13 H 0.401 1.030 5.399 1.00 . A A . 32 ILE HD13 1 1
15 29295 1 1 32 ILE HG12 H -1.657 0.070 6.173 1.00 . A A . 32 ILE HG12 1 1
15 29296 1 1 32 ILE HG13 H -0.327 -0.446 7.205 1.00 . A A . 32 ILE HG13 1 1
15 29297 1 1 32 ILE HG21 H -0.982 -1.835 3.847 1.00 . A A . 32 ILE HG21 1 1
15 29298 1 1 32 ILE HG22 H -2.628 -1.673 4.473 1.00 . A A . 32 ILE HG22 1 1
15 29299 1 1 32 ILE HG23 H -1.878 -3.271 4.380 1.00 . A A . 32 ILE HG23 1 1
15 29300 1 1 32 ILE N N -2.441 -3.955 6.906 1.00 . A A . 32 ILE N 1 1
15 29301 1 1 32 ILE O O -4.392 -2.166 6.284 1.00 . A A . 32 ILE O 1 1
15 29302 1 1 33 ASP C C -4.517 1.366 6.516 1.00 . A A . 33 ASP C 1 1
15 29303 1 1 33 ASP CA C -4.704 0.265 7.560 1.00 . A A . 33 ASP CA 1 1
15 29304 1 1 33 ASP CB C -5.000 0.882 8.932 1.00 . A A . 33 ASP CB 1 1
15 29305 1 1 33 ASP CG C -6.432 1.400 9.057 1.00 . A A . 33 ASP CG 1 1
15 29306 1 1 33 ASP H H -2.761 -0.301 8.184 1.00 . A A . 33 ASP H 1 1
15 29307 1 1 33 ASP HA H -5.537 -0.360 7.265 1.00 . A A . 33 ASP HA 1 1
15 29308 1 1 33 ASP HB2 H -4.840 0.146 9.700 1.00 . A A . 33 ASP HB2 1 1
15 29309 1 1 33 ASP HB3 H -4.326 1.713 9.109 1.00 . A A . 33 ASP HB3 1 1
15 29310 1 1 33 ASP N N -3.511 -0.583 7.629 1.00 . A A . 33 ASP N 1 1
15 29311 1 1 33 ASP O O -3.430 1.969 6.440 1.00 . A A . 33 ASP O 1 1
15 29312 1 1 33 ASP OD1 O -6.827 2.301 8.319 1.00 . A A . 33 ASP OD1 1 1
15 29313 1 1 33 ASP OD2 O -7.167 0.861 9.921 1.00 . A A . 33 ASP OD2 1 1
15 29314 1 1 34 SER C C -5.194 4.004 5.206 1.00 . A A . 34 SER C 1 1
15 29315 1 1 34 SER CA C -5.477 2.604 4.640 1.00 . A A . 34 SER CA 1 1
15 29316 1 1 34 SER CB C -6.791 2.622 3.833 1.00 . A A . 34 SER CB 1 1
15 29317 1 1 34 SER H H -6.388 1.113 5.856 1.00 . A A . 34 SER H 1 1
15 29318 1 1 34 SER HA H -4.667 2.323 3.977 1.00 . A A . 34 SER HA 1 1
15 29319 1 1 34 SER HB2 H -6.735 3.398 3.072 1.00 . A A . 34 SER HB2 1 1
15 29320 1 1 34 SER HB3 H -6.917 1.661 3.347 1.00 . A A . 34 SER HB3 1 1
15 29321 1 1 34 SER HG H -7.782 2.439 5.519 1.00 . A A . 34 SER HG 1 1
15 29322 1 1 34 SER N N -5.549 1.610 5.713 1.00 . A A . 34 SER N 1 1
15 29323 1 1 34 SER O O -4.600 4.863 4.543 1.00 . A A . 34 SER O 1 1
15 29324 1 1 34 SER OG O -7.913 2.872 4.669 1.00 . A A . 34 SER OG 1 1
15 29325 1 1 35 ARG C C -3.974 5.816 7.358 1.00 . A A . 35 ARG C 1 1
15 29326 1 1 35 ARG CA C -5.435 5.485 7.134 1.00 . A A . 35 ARG CA 1 1
15 29327 1 1 35 ARG CB C -6.192 5.487 8.472 1.00 . A A . 35 ARG CB 1 1
15 29328 1 1 35 ARG CD C -8.012 7.038 7.642 1.00 . A A . 35 ARG CD 1 1
15 29329 1 1 35 ARG CG C -7.695 5.717 8.329 1.00 . A A . 35 ARG CG 1 1
15 29330 1 1 35 ARG CZ C -7.281 9.410 7.781 1.00 . A A . 35 ARG CZ 1 1
15 29331 1 1 35 ARG H H -5.938 3.424 6.959 1.00 . A A . 35 ARG H 1 1
15 29332 1 1 35 ARG HA H -5.862 6.229 6.477 1.00 . A A . 35 ARG HA 1 1
15 29333 1 1 35 ARG HB2 H -6.033 4.541 8.965 1.00 . A A . 35 ARG HB2 1 1
15 29334 1 1 35 ARG HB3 H -5.790 6.278 9.102 1.00 . A A . 35 ARG HB3 1 1
15 29335 1 1 35 ARG HD2 H -7.726 6.972 6.599 1.00 . A A . 35 ARG HD2 1 1
15 29336 1 1 35 ARG HD3 H -9.070 7.216 7.703 1.00 . A A . 35 ARG HD3 1 1
15 29337 1 1 35 ARG HE H -6.809 7.967 9.082 1.00 . A A . 35 ARG HE 1 1
15 29338 1 1 35 ARG HG2 H -8.109 4.898 7.740 1.00 . A A . 35 ARG HG2 1 1
15 29339 1 1 35 ARG HG3 H -8.158 5.713 9.308 1.00 . A A . 35 ARG HG3 1 1
15 29340 1 1 35 ARG HH11 H -8.593 9.048 6.273 1.00 . A A . 35 ARG HH11 1 1
15 29341 1 1 35 ARG HH12 H -7.973 10.660 6.357 1.00 . A A . 35 ARG HH12 1 1
15 29342 1 1 35 ARG HH21 H -6.003 10.103 9.200 1.00 . A A . 35 ARG HH21 1 1
15 29343 1 1 35 ARG HH22 H -6.543 11.270 8.027 1.00 . A A . 35 ARG HH22 1 1
15 29344 1 1 35 ARG N N -5.591 4.193 6.463 1.00 . A A . 35 ARG N 1 1
15 29345 1 1 35 ARG NE N -7.313 8.162 8.261 1.00 . A A . 35 ARG NE 1 1
15 29346 1 1 35 ARG NH1 N -8.004 9.730 6.722 1.00 . A A . 35 ARG NH1 1 1
15 29347 1 1 35 ARG NH2 N -6.550 10.335 8.380 1.00 . A A . 35 ARG NH2 1 1
15 29348 1 1 35 ARG O O -3.583 6.986 7.357 1.00 . A A . 35 ARG O 1 1
15 29349 1 1 36 GLU C C -1.073 5.577 6.538 1.00 . A A . 36 GLU C 1 1
15 29350 1 1 36 GLU CA C -1.723 4.967 7.783 1.00 . A A . 36 GLU CA 1 1
15 29351 1 1 36 GLU CB C -1.063 3.623 8.095 1.00 . A A . 36 GLU CB 1 1
15 29352 1 1 36 GLU CD C -1.791 3.664 10.538 1.00 . A A . 36 GLU CD 1 1
15 29353 1 1 36 GLU CG C -1.712 2.852 9.247 1.00 . A A . 36 GLU CG 1 1
15 29354 1 1 36 GLU H H -3.537 3.896 7.653 1.00 . A A . 36 GLU H 1 1
15 29355 1 1 36 GLU HA H -1.583 5.641 8.613 1.00 . A A . 36 GLU HA 1 1
15 29356 1 1 36 GLU HB2 H -1.100 3.009 7.212 1.00 . A A . 36 GLU HB2 1 1
15 29357 1 1 36 GLU HB3 H -0.024 3.796 8.362 1.00 . A A . 36 GLU HB3 1 1
15 29358 1 1 36 GLU HG2 H -2.713 2.573 8.946 1.00 . A A . 36 GLU HG2 1 1
15 29359 1 1 36 GLU HG3 H -1.141 1.965 9.429 1.00 . A A . 36 GLU HG3 1 1
15 29360 1 1 36 GLU N N -3.162 4.784 7.581 1.00 . A A . 36 GLU N 1 1
15 29361 1 1 36 GLU O O -0.234 6.481 6.632 1.00 . A A . 36 GLU O 1 1
15 29362 1 1 36 GLU OE1 O -0.798 3.675 11.293 1.00 . A A . 36 GLU OE1 1 1
15 29363 1 1 36 GLU OE2 O -2.848 4.262 10.804 1.00 . A A . 36 GLU OE2 1 1
15 29364 1 1 37 LEU C C -1.518 6.939 3.767 1.00 . A A . 37 LEU C 1 1
15 29365 1 1 37 LEU CA C -0.936 5.547 4.102 1.00 . A A . 37 LEU CA 1 1
15 29366 1 1 37 LEU CB C -1.281 4.544 2.987 1.00 . A A . 37 LEU CB 1 1
15 29367 1 1 37 LEU CD1 C -1.287 2.172 2.125 1.00 . A A . 37 LEU CD1 1 1
15 29368 1 1 37 LEU CD2 C 0.805 3.112 3.199 1.00 . A A . 37 LEU CD2 1 1
15 29369 1 1 37 LEU CG C -0.738 3.113 3.199 1.00 . A A . 37 LEU CG 1 1
15 29370 1 1 37 LEU H H -2.146 4.354 5.380 1.00 . A A . 37 LEU H 1 1
15 29371 1 1 37 LEU HA H 0.133 5.638 4.193 1.00 . A A . 37 LEU HA 1 1
15 29372 1 1 37 LEU HB2 H -2.350 4.492 2.892 1.00 . A A . 37 LEU HB2 1 1
15 29373 1 1 37 LEU HB3 H -0.869 4.924 2.053 1.00 . A A . 37 LEU HB3 1 1
15 29374 1 1 37 LEU HD11 H -0.949 1.166 2.321 1.00 . A A . 37 LEU HD11 1 1
15 29375 1 1 37 LEU HD12 H -0.935 2.488 1.163 1.00 . A A . 37 LEU HD12 1 1
15 29376 1 1 37 LEU HD13 H -2.369 2.198 2.147 1.00 . A A . 37 LEU HD13 1 1
15 29377 1 1 37 LEU HD21 H 1.159 3.787 3.962 1.00 . A A . 37 LEU HD21 1 1
15 29378 1 1 37 LEU HD22 H 1.149 3.443 2.235 1.00 . A A . 37 LEU HD22 1 1
15 29379 1 1 37 LEU HD23 H 1.157 2.117 3.387 1.00 . A A . 37 LEU HD23 1 1
15 29380 1 1 37 LEU HG H -1.073 2.761 4.171 1.00 . A A . 37 LEU HG 1 1
15 29381 1 1 37 LEU N N -1.475 5.077 5.363 1.00 . A A . 37 LEU N 1 1
15 29382 1 1 37 LEU O O -0.763 7.872 3.506 1.00 . A A . 37 LEU O 1 1
15 29383 1 1 38 PHE C C -3.742 9.191 4.635 1.00 . A A . 38 PHE C 1 1
15 29384 1 1 38 PHE CA C -3.556 8.262 3.442 1.00 . A A . 38 PHE CA 1 1
15 29385 1 1 38 PHE CB C -4.912 7.885 2.831 1.00 . A A . 38 PHE CB 1 1
15 29386 1 1 38 PHE CD1 C -4.167 7.210 0.525 1.00 . A A . 38 PHE CD1 1 1
15 29387 1 1 38 PHE CD2 C -5.377 5.613 1.823 1.00 . A A . 38 PHE CD2 1 1
15 29388 1 1 38 PHE CE1 C -4.069 6.303 -0.506 1.00 . A A . 38 PHE CE1 1 1
15 29389 1 1 38 PHE CE2 C -5.281 4.692 0.777 1.00 . A A . 38 PHE CE2 1 1
15 29390 1 1 38 PHE CG C -4.817 6.886 1.694 1.00 . A A . 38 PHE CG 1 1
15 29391 1 1 38 PHE CZ C -4.635 5.048 -0.376 1.00 . A A . 38 PHE CZ 1 1
15 29392 1 1 38 PHE H H -3.348 6.293 4.166 1.00 . A A . 38 PHE H 1 1
15 29393 1 1 38 PHE HA H -2.964 8.789 2.687 1.00 . A A . 38 PHE HA 1 1
15 29394 1 1 38 PHE HB2 H -5.544 7.462 3.603 1.00 . A A . 38 PHE HB2 1 1
15 29395 1 1 38 PHE HB3 H -5.388 8.780 2.449 1.00 . A A . 38 PHE HB3 1 1
15 29396 1 1 38 PHE HD1 H -3.726 8.199 0.424 1.00 . A A . 38 PHE HD1 1 1
15 29397 1 1 38 PHE HD2 H -5.882 5.339 2.726 1.00 . A A . 38 PHE HD2 1 1
15 29398 1 1 38 PHE HE1 H -3.571 6.577 -1.415 1.00 . A A . 38 PHE HE1 1 1
15 29399 1 1 38 PHE HE2 H -5.721 3.719 0.885 1.00 . A A . 38 PHE HE2 1 1
15 29400 1 1 38 PHE HZ H -4.551 4.344 -1.187 1.00 . A A . 38 PHE HZ 1 1
15 29401 1 1 38 PHE N N -2.825 7.043 3.830 1.00 . A A . 38 PHE N 1 1
15 29402 1 1 38 PHE O O -4.730 9.930 4.717 1.00 . A A . 38 PHE O 1 1
15 29403 1 1 39 THR C C -2.923 11.498 6.457 1.00 . A A . 39 THR C 1 1
15 29404 1 1 39 THR CA C -2.821 9.988 6.761 1.00 . A A . 39 THR CA 1 1
15 29405 1 1 39 THR CB C -1.580 9.706 7.644 1.00 . A A . 39 THR CB 1 1
15 29406 1 1 39 THR CG2 C -0.284 9.859 6.879 1.00 . A A . 39 THR CG2 1 1
15 29407 1 1 39 THR H H -1.990 8.605 5.381 1.00 . A A . 39 THR H 1 1
15 29408 1 1 39 THR HA H -3.694 9.688 7.316 1.00 . A A . 39 THR HA 1 1
15 29409 1 1 39 THR HB H -1.647 8.668 7.993 1.00 . A A . 39 THR HB 1 1
15 29410 1 1 39 THR HG1 H -2.457 10.879 8.973 1.00 . A A . 39 THR HG1 1 1
15 29411 1 1 39 THR HG21 H 0.550 9.614 7.528 1.00 . A A . 39 THR HG21 1 1
15 29412 1 1 39 THR HG22 H -0.179 10.878 6.544 1.00 . A A . 39 THR HG22 1 1
15 29413 1 1 39 THR HG23 H -0.275 9.196 6.021 1.00 . A A . 39 THR HG23 1 1
15 29414 1 1 39 THR N N -2.773 9.191 5.535 1.00 . A A . 39 THR N 1 1
15 29415 1 1 39 THR O O -3.798 12.168 6.992 1.00 . A A . 39 THR O 1 1
15 29416 1 1 39 THR OG1 O -1.563 10.558 8.805 1.00 . A A . 39 THR OG1 1 1
15 29417 1 1 40 VAL C C -2.577 13.675 3.859 1.00 . A A . 40 VAL C 1 1
15 29418 1 1 40 VAL CA C -2.007 13.435 5.257 1.00 . A A . 40 VAL CA 1 1
15 29419 1 1 40 VAL CB C -0.579 14.020 5.375 1.00 . A A . 40 VAL CB 1 1
15 29420 1 1 40 VAL CG1 C -0.140 14.052 6.841 1.00 . A A . 40 VAL CG1 1 1
15 29421 1 1 40 VAL CG2 C 0.441 13.234 4.549 1.00 . A A . 40 VAL CG2 1 1
15 29422 1 1 40 VAL H H -1.366 11.420 5.173 1.00 . A A . 40 VAL H 1 1
15 29423 1 1 40 VAL HA H -2.643 13.937 5.977 1.00 . A A . 40 VAL HA 1 1
15 29424 1 1 40 VAL HB H -0.605 15.041 5.012 1.00 . A A . 40 VAL HB 1 1
15 29425 1 1 40 VAL HG11 H -0.173 13.057 7.255 1.00 . A A . 40 VAL HG11 1 1
15 29426 1 1 40 VAL HG12 H -0.798 14.694 7.403 1.00 . A A . 40 VAL HG12 1 1
15 29427 1 1 40 VAL HG13 H 0.869 14.435 6.909 1.00 . A A . 40 VAL HG13 1 1
15 29428 1 1 40 VAL HG21 H 0.196 13.328 3.490 1.00 . A A . 40 VAL HG21 1 1
15 29429 1 1 40 VAL HG22 H 0.417 12.191 4.825 1.00 . A A . 40 VAL HG22 1 1
15 29430 1 1 40 VAL HG23 H 1.422 13.636 4.717 1.00 . A A . 40 VAL HG23 1 1
15 29431 1 1 40 VAL N N -2.031 12.003 5.590 1.00 . A A . 40 VAL N 1 1
15 29432 1 1 40 VAL O O -3.487 14.497 3.676 1.00 . A A . 40 VAL O 1 1
15 29433 1 1 41 ASP C C -3.628 11.953 1.362 1.00 . A A . 41 ASP C 1 1
15 29434 1 1 41 ASP CA C -2.553 13.028 1.512 1.00 . A A . 41 ASP CA 1 1
15 29435 1 1 41 ASP CB C -1.419 12.829 0.508 1.00 . A A . 41 ASP CB 1 1
15 29436 1 1 41 ASP CG C -0.658 11.535 0.777 1.00 . A A . 41 ASP CG 1 1
15 29437 1 1 41 ASP H H -1.284 12.379 3.073 1.00 . A A . 41 ASP H 1 1
15 29438 1 1 41 ASP HA H -3.015 14.011 1.356 1.00 . A A . 41 ASP HA 1 1
15 29439 1 1 41 ASP HB2 H -1.838 12.783 -0.484 1.00 . A A . 41 ASP HB2 1 1
15 29440 1 1 41 ASP HB3 H -0.744 13.654 0.579 1.00 . A A . 41 ASP HB3 1 1
15 29441 1 1 41 ASP N N -2.042 12.976 2.877 1.00 . A A . 41 ASP N 1 1
15 29442 1 1 41 ASP O O -4.029 11.333 2.352 1.00 . A A . 41 ASP O 1 1
15 29443 1 1 41 ASP OD1 O -1.156 10.456 0.417 1.00 . A A . 41 ASP OD1 1 1
15 29444 1 1 41 ASP OD2 O 0.439 11.614 1.380 1.00 . A A . 41 ASP OD2 1 1
15 29445 1 1 42 ARG C C -4.738 9.925 -1.385 1.00 . A A . 42 ARG C 1 1
15 29446 1 1 42 ARG CA C -5.091 10.697 -0.121 1.00 . A A . 42 ARG CA 1 1
15 29447 1 1 42 ARG CB C -6.474 11.349 -0.215 1.00 . A A . 42 ARG CB 1 1
15 29448 1 1 42 ARG CD C -8.962 11.089 -0.009 1.00 . A A . 42 ARG CD 1 1
15 29449 1 1 42 ARG CG C -7.638 10.371 -0.208 1.00 . A A . 42 ARG CG 1 1
15 29450 1 1 42 ARG CZ C -9.931 11.629 2.210 1.00 . A A . 42 ARG CZ 1 1
15 29451 1 1 42 ARG H H -3.728 12.225 -0.613 1.00 . A A . 42 ARG H 1 1
15 29452 1 1 42 ARG HA H -5.086 10.007 0.713 1.00 . A A . 42 ARG HA 1 1
15 29453 1 1 42 ARG HB2 H -6.586 12.010 0.637 1.00 . A A . 42 ARG HB2 1 1
15 29454 1 1 42 ARG HB3 H -6.516 11.934 -1.121 1.00 . A A . 42 ARG HB3 1 1
15 29455 1 1 42 ARG HD2 H -9.108 11.805 -0.804 1.00 . A A . 42 ARG HD2 1 1
15 29456 1 1 42 ARG HD3 H -9.764 10.358 -0.025 1.00 . A A . 42 ARG HD3 1 1
15 29457 1 1 42 ARG HE H -8.300 12.473 1.440 1.00 . A A . 42 ARG HE 1 1
15 29458 1 1 42 ARG HG2 H -7.656 9.846 -1.155 1.00 . A A . 42 ARG HG2 1 1
15 29459 1 1 42 ARG HG3 H -7.492 9.651 0.587 1.00 . A A . 42 ARG HG3 1 1
15 29460 1 1 42 ARG HH11 H -10.909 10.148 1.219 1.00 . A A . 42 ARG HH11 1 1
15 29461 1 1 42 ARG HH12 H -11.588 10.574 2.758 1.00 . A A . 42 ARG HH12 1 1
15 29462 1 1 42 ARG HH21 H -9.139 13.024 3.458 1.00 . A A . 42 ARG HH21 1 1
15 29463 1 1 42 ARG HH22 H -10.562 12.203 4.043 1.00 . A A . 42 ARG HH22 1 1
15 29464 1 1 42 ARG N N -4.082 11.721 0.141 1.00 . A A . 42 ARG N 1 1
15 29465 1 1 42 ARG NE N -9.008 11.813 1.282 1.00 . A A . 42 ARG NE 1 1
15 29466 1 1 42 ARG NH1 N -10.887 10.707 2.056 1.00 . A A . 42 ARG NH1 1 1
15 29467 1 1 42 ARG NH2 N -9.878 12.340 3.334 1.00 . A A . 42 ARG NH2 1 1
15 29468 1 1 42 ARG O O -5.581 9.253 -1.990 1.00 . A A . 42 ARG O 1 1
15 29469 1 1 43 GLU C C -1.483 8.906 -2.687 1.00 . A A . 43 GLU C 1 1
15 29470 1 1 43 GLU CA C -2.957 9.265 -2.920 1.00 . A A . 43 GLU CA 1 1
15 29471 1 1 43 GLU CB C -3.107 10.094 -4.210 1.00 . A A . 43 GLU CB 1 1
15 29472 1 1 43 GLU CD C -2.550 10.354 -6.667 1.00 . A A . 43 GLU CD 1 1
15 29473 1 1 43 GLU CG C -2.506 9.432 -5.456 1.00 . A A . 43 GLU CG 1 1
15 29474 1 1 43 GLU H H -2.849 10.591 -1.283 1.00 . A A . 43 GLU H 1 1
15 29475 1 1 43 GLU HA H -3.523 8.342 -3.011 1.00 . A A . 43 GLU HA 1 1
15 29476 1 1 43 GLU HB2 H -4.156 10.246 -4.399 1.00 . A A . 43 GLU HB2 1 1
15 29477 1 1 43 GLU HB3 H -2.638 11.056 -4.076 1.00 . A A . 43 GLU HB3 1 1
15 29478 1 1 43 GLU HG2 H -1.478 9.177 -5.251 1.00 . A A . 43 GLU HG2 1 1
15 29479 1 1 43 GLU HG3 H -3.061 8.544 -5.682 1.00 . A A . 43 GLU HG3 1 1
15 29480 1 1 43 GLU N N -3.466 10.006 -1.789 1.00 . A A . 43 GLU N 1 1
15 29481 1 1 43 GLU O O -0.694 9.765 -2.291 1.00 . A A . 43 GLU O 1 1
15 29482 1 1 43 GLU OE1 O -1.637 11.195 -6.827 1.00 . A A . 43 GLU OE1 1 1
15 29483 1 1 43 GLU OE2 O -3.502 10.246 -7.465 1.00 . A A . 43 GLU OE2 1 1
15 29484 1 1 44 ILE C C 0.776 6.582 -4.048 1.00 . A A . 44 ILE C 1 1
15 29485 1 1 44 ILE CA C 0.218 7.160 -2.758 1.00 . A A . 44 ILE CA 1 1
15 29486 1 1 44 ILE CB C 0.195 6.044 -1.663 1.00 . A A . 44 ILE CB 1 1
15 29487 1 1 44 ILE CD1 C 0.589 7.672 0.295 1.00 . A A . 44 ILE CD1 1 1
15 29488 1 1 44 ILE CG1 C -0.307 6.587 -0.314 1.00 . A A . 44 ILE CG1 1 1
15 29489 1 1 44 ILE CG2 C 1.574 5.410 -1.494 1.00 . A A . 44 ILE CG2 1 1
15 29490 1 1 44 ILE H H -1.793 7.098 -3.409 1.00 . A A . 44 ILE H 1 1
15 29491 1 1 44 ILE HA H 0.843 7.972 -2.411 1.00 . A A . 44 ILE HA 1 1
15 29492 1 1 44 ILE HB H -0.481 5.273 -1.997 1.00 . A A . 44 ILE HB 1 1
15 29493 1 1 44 ILE HD11 H 0.616 8.524 -0.363 1.00 . A A . 44 ILE HD11 1 1
15 29494 1 1 44 ILE HD12 H 1.588 7.283 0.434 1.00 . A A . 44 ILE HD12 1 1
15 29495 1 1 44 ILE HD13 H 0.172 7.969 1.260 1.00 . A A . 44 ILE HD13 1 1
15 29496 1 1 44 ILE HG12 H -1.285 7.026 -0.451 1.00 . A A . 44 ILE HG12 1 1
15 29497 1 1 44 ILE HG13 H -0.376 5.774 0.394 1.00 . A A . 44 ILE HG13 1 1
15 29498 1 1 44 ILE HG21 H 1.915 5.015 -2.442 1.00 . A A . 44 ILE HG21 1 1
15 29499 1 1 44 ILE HG22 H 1.532 4.608 -0.777 1.00 . A A . 44 ILE HG22 1 1
15 29500 1 1 44 ILE HG23 H 2.280 6.158 -1.157 1.00 . A A . 44 ILE HG23 1 1
15 29501 1 1 44 ILE N N -1.133 7.674 -2.985 1.00 . A A . 44 ILE N 1 1
15 29502 1 1 44 ILE O O 0.036 6.010 -4.835 1.00 . A A . 44 ILE O 1 1
15 29503 1 1 45 VAL C C 3.487 4.937 -5.106 1.00 . A A . 45 VAL C 1 1
15 29504 1 1 45 VAL CA C 2.701 6.194 -5.466 1.00 . A A . 45 VAL CA 1 1
15 29505 1 1 45 VAL CB C 3.640 7.224 -6.132 1.00 . A A . 45 VAL CB 1 1
15 29506 1 1 45 VAL CG1 C 4.269 6.654 -7.398 1.00 . A A . 45 VAL CG1 1 1
15 29507 1 1 45 VAL CG2 C 2.893 8.529 -6.425 1.00 . A A . 45 VAL CG2 1 1
15 29508 1 1 45 VAL H H 2.630 7.206 -3.603 1.00 . A A . 45 VAL H 1 1
15 29509 1 1 45 VAL HA H 1.908 5.929 -6.174 1.00 . A A . 45 VAL HA 1 1
15 29510 1 1 45 VAL HB H 4.452 7.448 -5.447 1.00 . A A . 45 VAL HB 1 1
15 29511 1 1 45 VAL HG11 H 3.491 6.390 -8.096 1.00 . A A . 45 VAL HG11 1 1
15 29512 1 1 45 VAL HG12 H 4.858 5.794 -7.157 1.00 . A A . 45 VAL HG12 1 1
15 29513 1 1 45 VAL HG13 H 4.912 7.398 -7.843 1.00 . A A . 45 VAL HG13 1 1
15 29514 1 1 45 VAL HG21 H 2.480 8.935 -5.511 1.00 . A A . 45 VAL HG21 1 1
15 29515 1 1 45 VAL HG22 H 2.091 8.337 -7.116 1.00 . A A . 45 VAL HG22 1 1
15 29516 1 1 45 VAL HG23 H 3.576 9.249 -6.863 1.00 . A A . 45 VAL HG23 1 1
15 29517 1 1 45 VAL N N 2.078 6.740 -4.274 1.00 . A A . 45 VAL N 1 1
15 29518 1 1 45 VAL O O 4.532 5.012 -4.461 1.00 . A A . 45 VAL O 1 1
15 29519 1 1 46 ILE C C 4.548 2.215 -6.523 1.00 . A A . 46 ILE C 1 1
15 29520 1 1 46 ILE CA C 3.637 2.514 -5.331 1.00 . A A . 46 ILE CA 1 1
15 29521 1 1 46 ILE CB C 2.621 1.351 -5.160 1.00 . A A . 46 ILE CB 1 1
15 29522 1 1 46 ILE CD1 C 0.560 0.630 -3.820 1.00 . A A . 46 ILE CD1 1 1
15 29523 1 1 46 ILE CG1 C 1.638 1.678 -4.033 1.00 . A A . 46 ILE CG1 1 1
15 29524 1 1 46 ILE CG2 C 3.330 0.027 -4.892 1.00 . A A . 46 ILE CG2 1 1
15 29525 1 1 46 ILE H H 2.051 3.809 -5.852 1.00 . A A . 46 ILE H 1 1
15 29526 1 1 46 ILE HA H 4.254 2.570 -4.443 1.00 . A A . 46 ILE HA 1 1
15 29527 1 1 46 ILE HB H 2.077 1.254 -6.083 1.00 . A A . 46 ILE HB 1 1
15 29528 1 1 46 ILE HD11 H -0.088 0.941 -3.012 1.00 . A A . 46 ILE HD11 1 1
15 29529 1 1 46 ILE HD12 H 1.023 -0.320 -3.562 1.00 . A A . 46 ILE HD12 1 1
15 29530 1 1 46 ILE HD13 H -0.012 0.514 -4.723 1.00 . A A . 46 ILE HD13 1 1
15 29531 1 1 46 ILE HG12 H 2.178 1.795 -3.115 1.00 . A A . 46 ILE HG12 1 1
15 29532 1 1 46 ILE HG13 H 1.131 2.612 -4.264 1.00 . A A . 46 ILE HG13 1 1
15 29533 1 1 46 ILE HG21 H 3.982 -0.215 -5.728 1.00 . A A . 46 ILE HG21 1 1
15 29534 1 1 46 ILE HG22 H 2.595 -0.756 -4.784 1.00 . A A . 46 ILE HG22 1 1
15 29535 1 1 46 ILE HG23 H 3.906 0.090 -3.987 1.00 . A A . 46 ILE HG23 1 1
15 29536 1 1 46 ILE N N 2.958 3.795 -5.508 1.00 . A A . 46 ILE N 1 1
15 29537 1 1 46 ILE O O 4.083 1.812 -7.585 1.00 . A A . 46 ILE O 1 1
15 29538 1 1 47 ALA C C 7.212 0.710 -7.473 1.00 . A A . 47 ALA C 1 1
15 29539 1 1 47 ALA CA C 6.810 2.183 -7.434 1.00 . A A . 47 ALA CA 1 1
15 29540 1 1 47 ALA CB C 8.039 3.061 -7.233 1.00 . A A . 47 ALA CB 1 1
15 29541 1 1 47 ALA H H 6.191 2.683 -5.469 1.00 . A A . 47 ALA H 1 1
15 29542 1 1 47 ALA HA H 6.339 2.450 -8.369 1.00 . A A . 47 ALA HA 1 1
15 29543 1 1 47 ALA HB1 H 7.724 4.089 -7.163 1.00 . A A . 47 ALA HB1 1 1
15 29544 1 1 47 ALA HB2 H 8.712 2.940 -8.072 1.00 . A A . 47 ALA HB2 1 1
15 29545 1 1 47 ALA HB3 H 8.555 2.785 -6.320 1.00 . A A . 47 ALA HB3 1 1
15 29546 1 1 47 ALA N N 5.846 2.409 -6.345 1.00 . A A . 47 ALA N 1 1
15 29547 1 1 47 ALA O O 7.343 0.069 -6.431 1.00 . A A . 47 ALA O 1 1
15 29548 1 1 48 HIS C C 8.634 -1.368 -10.082 1.00 . A A . 48 HIS C 1 1
15 29549 1 1 48 HIS CA C 7.783 -1.210 -8.847 1.00 . A A . 48 HIS CA 1 1
15 29550 1 1 48 HIS CB C 6.532 -2.090 -8.988 1.00 . A A . 48 HIS CB 1 1
15 29551 1 1 48 HIS CD2 C 6.760 -4.236 -10.416 1.00 . A A . 48 HIS CD2 1 1
15 29552 1 1 48 HIS CE1 C 7.349 -5.625 -8.826 1.00 . A A . 48 HIS CE1 1 1
15 29553 1 1 48 HIS CG C 6.806 -3.533 -9.256 1.00 . A A . 48 HIS CG 1 1
15 29554 1 1 48 HIS H H 7.235 0.743 -9.474 1.00 . A A . 48 HIS H 1 1
15 29555 1 1 48 HIS HA H 8.352 -1.525 -7.971 1.00 . A A . 48 HIS HA 1 1
15 29556 1 1 48 HIS HB2 H 5.971 -2.020 -8.079 1.00 . A A . 48 HIS HB2 1 1
15 29557 1 1 48 HIS HB3 H 5.932 -1.706 -9.809 1.00 . A A . 48 HIS HB3 1 1
15 29558 1 1 48 HIS HD1 H 7.305 -4.225 -7.323 1.00 . A A . 48 HIS HD1 1 1
15 29559 1 1 48 HIS HD2 H 6.505 -3.847 -11.373 1.00 . A A . 48 HIS HD2 1 1
15 29560 1 1 48 HIS HE1 H 7.672 -6.515 -8.306 1.00 . A A . 48 HIS HE1 1 1
15 29561 1 1 48 HIS HE2 H 7.383 -6.194 -10.792 1.00 . A A . 48 HIS HE2 1 1
15 29562 1 1 48 HIS N N 7.386 0.184 -8.677 1.00 . A A . 48 HIS N 1 1
15 29563 1 1 48 HIS ND1 N 7.173 -4.431 -8.285 1.00 . A A . 48 HIS ND1 1 1
15 29564 1 1 48 HIS NE2 N 7.104 -5.536 -10.122 1.00 . A A . 48 HIS NE2 1 1
15 29565 1 1 48 HIS O O 8.120 -1.409 -11.207 1.00 . A A . 48 HIS O 1 1
15 29566 1 1 49 GLY C C 11.062 -0.386 -11.832 1.00 . A A . 49 GLY C 1 1
15 29567 1 1 49 GLY CA C 10.835 -1.659 -11.038 1.00 . A A . 49 GLY CA 1 1
15 29568 1 1 49 GLY H H 10.369 -1.255 -9.030 1.00 . A A . 49 GLY H 1 1
15 29569 1 1 49 GLY HA2 H 11.778 -2.016 -10.666 1.00 . A A . 49 GLY HA2 1 1
15 29570 1 1 49 GLY HA3 H 10.404 -2.418 -11.683 1.00 . A A . 49 GLY HA3 1 1
15 29571 1 1 49 GLY N N 9.955 -1.425 -9.911 1.00 . A A . 49 GLY N 1 1
15 29572 1 1 49 GLY O O 11.467 0.631 -11.261 1.00 . A A . 49 GLY O 1 1
15 29573 1 1 50 ASP C C 9.612 1.533 -13.959 1.00 . A A . 50 ASP C 1 1
15 29574 1 1 50 ASP CA C 10.907 0.733 -13.951 1.00 . A A . 50 ASP CA 1 1
15 29575 1 1 50 ASP CB C 11.281 0.344 -15.404 1.00 . A A . 50 ASP CB 1 1
15 29576 1 1 50 ASP CG C 12.613 -0.389 -15.478 1.00 . A A . 50 ASP CG 1 1
15 29577 1 1 50 ASP H H 10.450 -1.275 -13.491 1.00 . A A . 50 ASP H 1 1
15 29578 1 1 50 ASP HA H 11.694 1.369 -13.559 1.00 . A A . 50 ASP HA 1 1
15 29579 1 1 50 ASP HB2 H 10.516 -0.335 -15.782 1.00 . A A . 50 ASP HB2 1 1
15 29580 1 1 50 ASP HB3 H 11.322 1.211 -16.019 1.00 . A A . 50 ASP HB3 1 1
15 29581 1 1 50 ASP N N 10.769 -0.435 -13.109 1.00 . A A . 50 ASP N 1 1
15 29582 1 1 50 ASP O O 9.596 2.724 -14.272 1.00 . A A . 50 ASP O 1 1
15 29583 1 1 50 ASP OD1 O 12.693 -1.561 -15.051 1.00 . A A . 50 ASP OD1 1 1
15 29584 1 1 50 ASP OD2 O 13.603 0.212 -15.971 1.00 . A A . 50 ASP OD2 1 1
15 29585 1 1 51 ASP C C 6.778 2.001 -12.259 1.00 . A A . 51 ASP C 1 1
15 29586 1 1 51 ASP CA C 7.186 1.498 -13.643 1.00 . A A . 51 ASP CA 1 1
15 29587 1 1 51 ASP CB C 6.155 0.490 -14.179 1.00 . A A . 51 ASP CB 1 1
15 29588 1 1 51 ASP CG C 4.789 1.114 -14.430 1.00 . A A . 51 ASP CG 1 1
15 29589 1 1 51 ASP H H 8.567 -0.067 -13.298 1.00 . A A . 51 ASP H 1 1
15 29590 1 1 51 ASP HA H 7.237 2.343 -14.321 1.00 . A A . 51 ASP HA 1 1
15 29591 1 1 51 ASP HB2 H 6.506 0.077 -15.119 1.00 . A A . 51 ASP HB2 1 1
15 29592 1 1 51 ASP HB3 H 6.047 -0.311 -13.466 1.00 . A A . 51 ASP HB3 1 1
15 29593 1 1 51 ASP N N 8.508 0.870 -13.600 1.00 . A A . 51 ASP N 1 1
15 29594 1 1 51 ASP O O 7.382 1.646 -11.253 1.00 . A A . 51 ASP O 1 1
15 29595 1 1 51 ASP OD1 O 4.698 2.058 -15.259 1.00 . A A . 51 ASP OD1 1 1
15 29596 1 1 51 ASP OD2 O 3.793 0.703 -13.791 1.00 . A A . 51 ASP OD2 1 1
15 29597 1 1 52 ARG C C 3.705 3.346 -10.994 1.00 . A A . 52 ARG C 1 1
15 29598 1 1 52 ARG CA C 5.235 3.386 -10.982 1.00 . A A . 52 ARG CA 1 1
15 29599 1 1 52 ARG CB C 5.721 4.824 -10.730 1.00 . A A . 52 ARG CB 1 1
15 29600 1 1 52 ARG CD C 7.609 6.311 -9.927 1.00 . A A . 52 ARG CD 1 1
15 29601 1 1 52 ARG CG C 7.225 4.956 -10.529 1.00 . A A . 52 ARG CG 1 1
15 29602 1 1 52 ARG CZ C 6.789 8.639 -10.144 1.00 . A A . 52 ARG CZ 1 1
15 29603 1 1 52 ARG H H 5.259 3.026 -13.062 1.00 . A A . 52 ARG H 1 1
15 29604 1 1 52 ARG HA H 5.572 2.754 -10.172 1.00 . A A . 52 ARG HA 1 1
15 29605 1 1 52 ARG HB2 H 5.439 5.430 -11.572 1.00 . A A . 52 ARG HB2 1 1
15 29606 1 1 52 ARG HB3 H 5.228 5.212 -9.844 1.00 . A A . 52 ARG HB3 1 1
15 29607 1 1 52 ARG HD2 H 7.244 6.341 -8.916 1.00 . A A . 52 ARG HD2 1 1
15 29608 1 1 52 ARG HD3 H 8.679 6.407 -9.926 1.00 . A A . 52 ARG HD3 1 1
15 29609 1 1 52 ARG HE H 6.814 7.284 -11.620 1.00 . A A . 52 ARG HE 1 1
15 29610 1 1 52 ARG HG2 H 7.567 4.163 -9.880 1.00 . A A . 52 ARG HG2 1 1
15 29611 1 1 52 ARG HG3 H 7.719 4.865 -11.490 1.00 . A A . 52 ARG HG3 1 1
15 29612 1 1 52 ARG HH11 H 7.459 8.165 -8.278 1.00 . A A . 52 ARG HH11 1 1
15 29613 1 1 52 ARG HH12 H 6.883 9.782 -8.472 1.00 . A A . 52 ARG HH12 1 1
15 29614 1 1 52 ARG HH21 H 6.044 9.384 -11.869 1.00 . A A . 52 ARG HH21 1 1
15 29615 1 1 52 ARG HH22 H 6.102 10.505 -10.531 1.00 . A A . 52 ARG HH22 1 1
15 29616 1 1 52 ARG N N 5.740 2.822 -12.227 1.00 . A A . 52 ARG N 1 1
15 29617 1 1 52 ARG NE N 7.032 7.426 -10.670 1.00 . A A . 52 ARG NE 1 1
15 29618 1 1 52 ARG NH1 N 7.066 8.884 -8.867 1.00 . A A . 52 ARG NH1 1 1
15 29619 1 1 52 ARG NH2 N 6.268 9.582 -10.906 1.00 . A A . 52 ARG NH2 1 1
15 29620 1 1 52 ARG O O 3.071 3.664 -12.009 1.00 . A A . 52 ARG O 1 1
15 29621 1 1 53 TYR C C 1.194 3.824 -8.696 1.00 . A A . 53 TYR C 1 1
15 29622 1 1 53 TYR CA C 1.685 2.831 -9.729 1.00 . A A . 53 TYR CA 1 1
15 29623 1 1 53 TYR CB C 1.298 1.409 -9.316 1.00 . A A . 53 TYR CB 1 1
15 29624 1 1 53 TYR CD1 C 2.907 -0.217 -10.410 1.00 . A A . 53 TYR CD1 1 1
15 29625 1 1 53 TYR CD2 C 0.685 -0.102 -11.247 1.00 . A A . 53 TYR CD2 1 1
15 29626 1 1 53 TYR CE1 C 3.216 -1.190 -11.341 1.00 . A A . 53 TYR CE1 1 1
15 29627 1 1 53 TYR CE2 C 0.974 -1.081 -12.175 1.00 . A A . 53 TYR CE2 1 1
15 29628 1 1 53 TYR CG C 1.634 0.349 -10.343 1.00 . A A . 53 TYR CG 1 1
15 29629 1 1 53 TYR CZ C 2.245 -1.620 -12.218 1.00 . A A . 53 TYR CZ 1 1
15 29630 1 1 53 TYR H H 3.707 2.745 -9.092 1.00 . A A . 53 TYR H 1 1
15 29631 1 1 53 TYR HA H 1.225 3.054 -10.700 1.00 . A A . 53 TYR HA 1 1
15 29632 1 1 53 TYR HB2 H 1.809 1.154 -8.400 1.00 . A A . 53 TYR HB2 1 1
15 29633 1 1 53 TYR HB3 H 0.223 1.378 -9.144 1.00 . A A . 53 TYR HB3 1 1
15 29634 1 1 53 TYR HD1 H 3.662 0.126 -9.722 1.00 . A A . 53 TYR HD1 1 1
15 29635 1 1 53 TYR HD2 H -0.315 0.320 -11.215 1.00 . A A . 53 TYR HD2 1 1
15 29636 1 1 53 TYR HE1 H 4.211 -1.610 -11.374 1.00 . A A . 53 TYR HE1 1 1
15 29637 1 1 53 TYR HE2 H 0.213 -1.405 -12.873 1.00 . A A . 53 TYR HE2 1 1
15 29638 1 1 53 TYR HH H 2.114 -2.378 -13.975 1.00 . A A . 53 TYR HH 1 1
15 29639 1 1 53 TYR N N 3.133 2.947 -9.869 1.00 . A A . 53 TYR N 1 1
15 29640 1 1 53 TYR O O 1.988 4.425 -7.971 1.00 . A A . 53 TYR O 1 1
15 29641 1 1 53 TYR OH O 2.547 -2.603 -13.141 1.00 . A A . 53 TYR OH 1 1
15 29642 1 1 54 ARG C C -1.953 4.349 -7.059 1.00 . A A . 54 ARG C 1 1
15 29643 1 1 54 ARG CA C -0.722 4.957 -7.709 1.00 . A A . 54 ARG CA 1 1
15 29644 1 1 54 ARG CB C -1.112 6.249 -8.447 1.00 . A A . 54 ARG CB 1 1
15 29645 1 1 54 ARG CD C -0.322 8.310 -9.692 1.00 . A A . 54 ARG CD 1 1
15 29646 1 1 54 ARG CG C 0.094 7.107 -8.864 1.00 . A A . 54 ARG CG 1 1
15 29647 1 1 54 ARG CZ C 0.802 10.152 -10.901 1.00 . A A . 54 ARG CZ 1 1
15 29648 1 1 54 ARG H H -0.707 3.480 -9.201 1.00 . A A . 54 ARG H 1 1
15 29649 1 1 54 ARG HA H -0.006 5.201 -6.943 1.00 . A A . 54 ARG HA 1 1
15 29650 1 1 54 ARG HB2 H -1.647 5.996 -9.341 1.00 . A A . 54 ARG HB2 1 1
15 29651 1 1 54 ARG HB3 H -1.730 6.853 -7.809 1.00 . A A . 54 ARG HB3 1 1
15 29652 1 1 54 ARG HD2 H -0.689 7.945 -10.642 1.00 . A A . 54 ARG HD2 1 1
15 29653 1 1 54 ARG HD3 H -1.138 8.835 -9.187 1.00 . A A . 54 ARG HD3 1 1
15 29654 1 1 54 ARG HE H 1.514 9.218 -9.281 1.00 . A A . 54 ARG HE 1 1
15 29655 1 1 54 ARG HG2 H 0.617 7.451 -7.980 1.00 . A A . 54 ARG HG2 1 1
15 29656 1 1 54 ARG HG3 H 0.760 6.504 -9.455 1.00 . A A . 54 ARG HG3 1 1
15 29657 1 1 54 ARG HH11 H -0.868 9.465 -11.835 1.00 . A A . 54 ARG HH11 1 1
15 29658 1 1 54 ARG HH12 H -0.117 10.847 -12.570 1.00 . A A . 54 ARG HH12 1 1
15 29659 1 1 54 ARG HH21 H 2.493 11.040 -10.221 1.00 . A A . 54 ARG HH21 1 1
15 29660 1 1 54 ARG HH22 H 1.821 11.742 -11.666 1.00 . A A . 54 ARG HH22 1 1
15 29661 1 1 54 ARG N N -0.118 4.007 -8.626 1.00 . A A . 54 ARG N 1 1
15 29662 1 1 54 ARG NE N 0.774 9.245 -9.924 1.00 . A A . 54 ARG NE 1 1
15 29663 1 1 54 ARG NH1 N -0.137 10.156 -11.845 1.00 . A A . 54 ARG NH1 1 1
15 29664 1 1 54 ARG NH2 N 1.783 11.046 -10.934 1.00 . A A . 54 ARG NH2 1 1
15 29665 1 1 54 ARG O O -2.827 3.812 -7.731 1.00 . A A . 54 ARG O 1 1
15 29666 1 1 55 LEU C C -3.904 5.210 -4.454 1.00 . A A . 55 LEU C 1 1
15 29667 1 1 55 LEU CA C -3.134 3.986 -4.949 1.00 . A A . 55 LEU CA 1 1
15 29668 1 1 55 LEU CB C -2.656 3.132 -3.774 1.00 . A A . 55 LEU CB 1 1
15 29669 1 1 55 LEU CD1 C -4.540 1.463 -3.756 1.00 . A A . 55 LEU CD1 1 1
15 29670 1 1 55 LEU CD2 C -3.123 1.788 -1.694 1.00 . A A . 55 LEU CD2 1 1
15 29671 1 1 55 LEU CG C -3.749 2.475 -2.920 1.00 . A A . 55 LEU CG 1 1
15 29672 1 1 55 LEU H H -1.264 4.879 -5.278 1.00 . A A . 55 LEU H 1 1
15 29673 1 1 55 LEU HA H -3.781 3.388 -5.592 1.00 . A A . 55 LEU HA 1 1
15 29674 1 1 55 LEU HB2 H -2.014 2.361 -4.160 1.00 . A A . 55 LEU HB2 1 1
15 29675 1 1 55 LEU HB3 H -2.067 3.770 -3.127 1.00 . A A . 55 LEU HB3 1 1
15 29676 1 1 55 LEU HD11 H -3.879 0.707 -4.146 1.00 . A A . 55 LEU HD11 1 1
15 29677 1 1 55 LEU HD12 H -5.028 1.977 -4.566 1.00 . A A . 55 LEU HD12 1 1
15 29678 1 1 55 LEU HD13 H -5.287 0.992 -3.124 1.00 . A A . 55 LEU HD13 1 1
15 29679 1 1 55 LEU HD21 H -2.418 1.051 -2.010 1.00 . A A . 55 LEU HD21 1 1
15 29680 1 1 55 LEU HD22 H -3.901 1.313 -1.109 1.00 . A A . 55 LEU HD22 1 1
15 29681 1 1 55 LEU HD23 H -2.639 2.533 -1.079 1.00 . A A . 55 LEU HD23 1 1
15 29682 1 1 55 LEU HG H -4.426 3.236 -2.571 1.00 . A A . 55 LEU HG 1 1
15 29683 1 1 55 LEU N N -2.012 4.449 -5.734 1.00 . A A . 55 LEU N 1 1
15 29684 1 1 55 LEU O O -3.350 6.017 -3.714 1.00 . A A . 55 LEU O 1 1
15 29685 1 1 56 ARG C C -7.155 6.197 -3.756 1.00 . A A . 56 ARG C 1 1
15 29686 1 1 56 ARG CA C -5.940 6.547 -4.594 1.00 . A A . 56 ARG CA 1 1
15 29687 1 1 56 ARG CB C -6.357 7.216 -5.918 1.00 . A A . 56 ARG CB 1 1
15 29688 1 1 56 ARG CD C -7.453 9.156 -7.103 1.00 . A A . 56 ARG CD 1 1
15 29689 1 1 56 ARG CG C -7.162 8.511 -5.751 1.00 . A A . 56 ARG CG 1 1
15 29690 1 1 56 ARG CZ C -6.107 9.563 -9.149 1.00 . A A . 56 ARG CZ 1 1
15 29691 1 1 56 ARG H H -5.584 4.612 -5.369 1.00 . A A . 56 ARG H 1 1
15 29692 1 1 56 ARG HA H -5.314 7.223 -4.026 1.00 . A A . 56 ARG HA 1 1
15 29693 1 1 56 ARG HB2 H -5.469 7.464 -6.481 1.00 . A A . 56 ARG HB2 1 1
15 29694 1 1 56 ARG HB3 H -6.952 6.521 -6.495 1.00 . A A . 56 ARG HB3 1 1
15 29695 1 1 56 ARG HD2 H -8.032 8.478 -7.697 1.00 . A A . 56 ARG HD2 1 1
15 29696 1 1 56 ARG HD3 H -8.012 10.061 -6.946 1.00 . A A . 56 ARG HD3 1 1
15 29697 1 1 56 ARG HE H -5.413 9.644 -7.255 1.00 . A A . 56 ARG HE 1 1
15 29698 1 1 56 ARG HG2 H -8.087 8.288 -5.253 1.00 . A A . 56 ARG HG2 1 1
15 29699 1 1 56 ARG HG3 H -6.588 9.198 -5.146 1.00 . A A . 56 ARG HG3 1 1
15 29700 1 1 56 ARG HH11 H -8.060 9.185 -9.540 1.00 . A A . 56 ARG HH11 1 1
15 29701 1 1 56 ARG HH12 H -7.042 9.456 -10.936 1.00 . A A . 56 ARG HH12 1 1
15 29702 1 1 56 ARG HH21 H -4.121 10.000 -9.075 1.00 . A A . 56 ARG HH21 1 1
15 29703 1 1 56 ARG HH22 H -4.812 9.899 -10.666 1.00 . A A . 56 ARG HH22 1 1
15 29704 1 1 56 ARG N N -5.153 5.348 -4.877 1.00 . A A . 56 ARG N 1 1
15 29705 1 1 56 ARG NE N -6.216 9.484 -7.812 1.00 . A A . 56 ARG NE 1 1
15 29706 1 1 56 ARG NH1 N -7.145 9.396 -9.942 1.00 . A A . 56 ARG NH1 1 1
15 29707 1 1 56 ARG NH2 N -4.928 9.853 -9.679 1.00 . A A . 56 ARG NH2 1 1
15 29708 1 1 56 ARG O O -7.817 5.182 -4.004 1.00 . A A . 56 ARG O 1 1
15 29709 1 1 57 LEU C C -9.664 7.846 -2.149 1.00 . A A . 57 LEU C 1 1
15 29710 1 1 57 LEU CA C -8.585 6.815 -1.880 1.00 . A A . 57 LEU CA 1 1
15 29711 1 1 57 LEU CB C -8.131 6.912 -0.418 1.00 . A A . 57 LEU CB 1 1
15 29712 1 1 57 LEU CD1 C -9.778 5.283 0.626 1.00 . A A . 57 LEU CD1 1 1
15 29713 1 1 57 LEU CD2 C -8.700 7.049 2.040 1.00 . A A . 57 LEU CD2 1 1
15 29714 1 1 57 LEU CG C -9.218 6.703 0.646 1.00 . A A . 57 LEU CG 1 1
15 29715 1 1 57 LEU H H -6.908 7.839 -2.658 1.00 . A A . 57 LEU H 1 1
15 29716 1 1 57 LEU HA H -8.980 5.828 -2.063 1.00 . A A . 57 LEU HA 1 1
15 29717 1 1 57 LEU HB2 H -7.353 6.168 -0.260 1.00 . A A . 57 LEU HB2 1 1
15 29718 1 1 57 LEU HB3 H -7.694 7.895 -0.266 1.00 . A A . 57 LEU HB3 1 1
15 29719 1 1 57 LEU HD11 H -8.985 4.577 0.814 1.00 . A A . 57 LEU HD11 1 1
15 29720 1 1 57 LEU HD12 H -10.202 5.088 -0.352 1.00 . A A . 57 LEU HD12 1 1
15 29721 1 1 57 LEU HD13 H -10.541 5.184 1.381 1.00 . A A . 57 LEU HD13 1 1
15 29722 1 1 57 LEU HD21 H -8.416 8.089 2.041 1.00 . A A . 57 LEU HD21 1 1
15 29723 1 1 57 LEU HD22 H -7.830 6.446 2.274 1.00 . A A . 57 LEU HD22 1 1
15 29724 1 1 57 LEU HD23 H -9.461 6.886 2.767 1.00 . A A . 57 LEU HD23 1 1
15 29725 1 1 57 LEU HG H -10.042 7.371 0.434 1.00 . A A . 57 LEU HG 1 1
15 29726 1 1 57 LEU N N -7.460 7.036 -2.772 1.00 . A A . 57 LEU N 1 1
15 29727 1 1 57 LEU O O -9.361 8.987 -2.539 1.00 . A A . 57 LEU O 1 1
15 29728 1 1 58 THR C C -12.280 9.094 -0.828 1.00 . A A . 58 THR C 1 1
15 29729 1 1 58 THR CA C -12.049 8.362 -2.145 1.00 . A A . 58 THR CA 1 1
15 29730 1 1 58 THR CB C -13.325 7.609 -2.560 1.00 . A A . 58 THR CB 1 1
15 29731 1 1 58 THR CG2 C -13.125 6.847 -3.869 1.00 . A A . 58 THR CG2 1 1
15 29732 1 1 58 THR H H -11.096 6.506 -1.786 1.00 . A A . 58 THR H 1 1
15 29733 1 1 58 THR HA H -11.805 9.093 -2.911 1.00 . A A . 58 THR HA 1 1
15 29734 1 1 58 THR HB H -14.130 8.310 -2.684 1.00 . A A . 58 THR HB 1 1
15 29735 1 1 58 THR HG1 H -12.881 6.263 -1.191 1.00 . A A . 58 THR HG1 1 1
15 29736 1 1 58 THR HG21 H -14.041 6.316 -4.122 1.00 . A A . 58 THR HG21 1 1
15 29737 1 1 58 THR HG22 H -12.317 6.137 -3.750 1.00 . A A . 58 THR HG22 1 1
15 29738 1 1 58 THR HG23 H -12.888 7.552 -4.662 1.00 . A A . 58 THR HG23 1 1
15 29739 1 1 58 THR N N -10.915 7.450 -2.003 1.00 . A A . 58 THR N 1 1
15 29740 1 1 58 THR O O -11.531 8.909 0.135 1.00 . A A . 58 THR O 1 1
15 29741 1 1 58 THR OG1 O -13.669 6.677 -1.526 1.00 . A A . 58 THR OG1 1 1
15 29742 1 1 59 SER C C -13.773 9.672 1.624 1.00 . A A . 59 SER C 1 1
15 29743 1 1 59 SER CA C -13.683 10.639 0.427 1.00 . A A . 59 SER CA 1 1
15 29744 1 1 59 SER CB C -15.023 11.362 0.245 1.00 . A A . 59 SER CB 1 1
15 29745 1 1 59 SER H H -13.853 10.092 -1.604 1.00 . A A . 59 SER H 1 1
15 29746 1 1 59 SER HA H -12.919 11.378 0.634 1.00 . A A . 59 SER HA 1 1
15 29747 1 1 59 SER HB2 H -15.796 10.650 0.019 1.00 . A A . 59 SER HB2 1 1
15 29748 1 1 59 SER HB3 H -15.278 11.892 1.162 1.00 . A A . 59 SER HB3 1 1
15 29749 1 1 59 SER HG H -14.776 13.188 -0.448 1.00 . A A . 59 SER HG 1 1
15 29750 1 1 59 SER N N -13.319 9.942 -0.788 1.00 . A A . 59 SER N 1 1
15 29751 1 1 59 SER O O -13.294 9.988 2.737 1.00 . A A . 59 SER O 1 1
15 29752 1 1 59 SER OG O -14.946 12.315 -0.814 1.00 . A A . 59 SER OG 1 1
15 29753 1 1 60 GLN C C -14.997 6.152 1.867 1.00 . A A . 60 GLN C 1 1
15 29754 1 1 60 GLN CA C -14.438 7.451 2.435 1.00 . A A . 60 GLN CA 1 1
15 29755 1 1 60 GLN CB C -15.310 7.918 3.615 1.00 . A A . 60 GLN CB 1 1
15 29756 1 1 60 GLN CD C -13.861 6.946 5.482 1.00 . A A . 60 GLN CD 1 1
15 29757 1 1 60 GLN CG C -15.245 7.012 4.842 1.00 . A A . 60 GLN CG 1 1
15 29758 1 1 60 GLN H H -14.756 8.316 0.515 1.00 . A A . 60 GLN H 1 1
15 29759 1 1 60 GLN HA H -13.431 7.253 2.792 1.00 . A A . 60 GLN HA 1 1
15 29760 1 1 60 GLN HB2 H -14.997 8.903 3.911 1.00 . A A . 60 GLN HB2 1 1
15 29761 1 1 60 GLN HB3 H -16.345 7.963 3.292 1.00 . A A . 60 GLN HB3 1 1
15 29762 1 1 60 GLN HE21 H -14.187 5.073 6.077 1.00 . A A . 60 GLN HE21 1 1
15 29763 1 1 60 GLN HE22 H -12.651 5.752 6.514 1.00 . A A . 60 GLN HE22 1 1
15 29764 1 1 60 GLN HG2 H -15.954 7.370 5.587 1.00 . A A . 60 GLN HG2 1 1
15 29765 1 1 60 GLN HG3 H -15.525 6.006 4.539 1.00 . A A . 60 GLN HG3 1 1
15 29766 1 1 60 GLN N N -14.359 8.491 1.402 1.00 . A A . 60 GLN N 1 1
15 29767 1 1 60 GLN NE2 N -13.533 5.810 6.095 1.00 . A A . 60 GLN NE2 1 1
15 29768 1 1 60 GLN O O -14.830 5.085 2.475 1.00 . A A . 60 GLN O 1 1
15 29769 1 1 60 GLN OE1 O -13.101 7.922 5.434 1.00 . A A . 60 GLN OE1 1 1
15 29770 1 1 61 ASN C C -15.430 3.871 -0.151 1.00 . A A . 61 ASN C 1 1
15 29771 1 1 61 ASN CA C -16.365 5.049 0.161 1.00 . A A . 61 ASN CA 1 1
15 29772 1 1 61 ASN CB C -17.226 5.434 -1.069 1.00 . A A . 61 ASN CB 1 1
15 29773 1 1 61 ASN CG C -16.472 5.975 -2.250 1.00 . A A . 61 ASN CG 1 1
15 29774 1 1 61 ASN H H -15.620 7.041 0.196 1.00 . A A . 61 ASN H 1 1
15 29775 1 1 61 ASN HA H -17.022 4.728 0.945 1.00 . A A . 61 ASN HA 1 1
15 29776 1 1 61 ASN HB2 H -17.775 4.557 -1.378 1.00 . A A . 61 ASN HB2 1 1
15 29777 1 1 61 ASN HB3 H -17.948 6.182 -0.752 1.00 . A A . 61 ASN HB3 1 1
15 29778 1 1 61 ASN HD21 H -16.337 4.138 -3.033 1.00 . A A . 61 ASN HD21 1 1
15 29779 1 1 61 ASN HD22 H -15.607 5.415 -3.963 1.00 . A A . 61 ASN HD22 1 1
15 29780 1 1 61 ASN N N -15.640 6.202 0.698 1.00 . A A . 61 ASN N 1 1
15 29781 1 1 61 ASN ND2 N -16.103 5.082 -3.173 1.00 . A A . 61 ASN ND2 1 1
15 29782 1 1 61 ASN O O -15.539 2.804 0.471 1.00 . A A . 61 ASN O 1 1
15 29783 1 1 61 ASN OD1 O -16.240 7.171 -2.359 1.00 . A A . 61 ASN OD1 1 1
15 29784 1 1 62 LYS C C -12.202 3.544 -1.878 1.00 . A A . 62 LYS C 1 1
15 29785 1 1 62 LYS CA C -13.562 2.966 -1.440 1.00 . A A . 62 LYS CA 1 1
15 29786 1 1 62 LYS CB C -14.123 2.098 -2.577 1.00 . A A . 62 LYS CB 1 1
15 29787 1 1 62 LYS CD C -14.672 1.893 -5.053 1.00 . A A . 62 LYS CD 1 1
15 29788 1 1 62 LYS CE C -14.642 2.579 -6.412 1.00 . A A . 62 LYS CE 1 1
15 29789 1 1 62 LYS CG C -14.159 2.810 -3.940 1.00 . A A . 62 LYS CG 1 1
15 29790 1 1 62 LYS H H -14.465 4.903 -1.571 1.00 . A A . 62 LYS H 1 1
15 29791 1 1 62 LYS HA H -13.402 2.360 -0.566 1.00 . A A . 62 LYS HA 1 1
15 29792 1 1 62 LYS HB2 H -13.525 1.202 -2.674 1.00 . A A . 62 LYS HB2 1 1
15 29793 1 1 62 LYS HB3 H -15.147 1.813 -2.316 1.00 . A A . 62 LYS HB3 1 1
15 29794 1 1 62 LYS HD2 H -14.062 1.004 -5.094 1.00 . A A . 62 LYS HD2 1 1
15 29795 1 1 62 LYS HD3 H -15.692 1.616 -4.832 1.00 . A A . 62 LYS HD3 1 1
15 29796 1 1 62 LYS HE2 H -15.281 3.449 -6.380 1.00 . A A . 62 LYS HE2 1 1
15 29797 1 1 62 LYS HE3 H -13.624 2.892 -6.632 1.00 . A A . 62 LYS HE3 1 1
15 29798 1 1 62 LYS HG2 H -14.816 3.679 -3.874 1.00 . A A . 62 LYS HG2 1 1
15 29799 1 1 62 LYS HG3 H -13.152 3.123 -4.184 1.00 . A A . 62 LYS HG3 1 1
15 29800 1 1 62 LYS HZ1 H -16.104 1.437 -7.381 1.00 . A A . 62 LYS HZ1 1 1
15 29801 1 1 62 LYS HZ2 H -14.540 0.801 -7.527 1.00 . A A . 62 LYS HZ2 1 1
15 29802 1 1 62 LYS HZ3 H -14.995 2.157 -8.425 1.00 . A A . 62 LYS HZ3 1 1
15 29803 1 1 62 LYS N N -14.497 4.040 -1.093 1.00 . A A . 62 LYS N 1 1
15 29804 1 1 62 LYS NZ N -15.097 1.678 -7.509 1.00 . A A . 62 LYS NZ 1 1
15 29805 1 1 62 LYS O O -11.948 4.743 -1.736 1.00 . A A . 62 LYS O 1 1
15 29806 1 1 63 LEU C C -9.805 2.316 -4.232 1.00 . A A . 63 LEU C 1 1
15 29807 1 1 63 LEU CA C -10.060 3.111 -2.959 1.00 . A A . 63 LEU CA 1 1
15 29808 1 1 63 LEU CB C -8.891 2.935 -1.967 1.00 . A A . 63 LEU CB 1 1
15 29809 1 1 63 LEU CD1 C -7.242 1.437 -0.803 1.00 . A A . 63 LEU CD1 1 1
15 29810 1 1 63 LEU CD2 C -9.680 1.023 -0.522 1.00 . A A . 63 LEU CD2 1 1
15 29811 1 1 63 LEU CG C -8.604 1.501 -1.484 1.00 . A A . 63 LEU CG 1 1
15 29812 1 1 63 LEU H H -11.555 1.728 -2.394 1.00 . A A . 63 LEU H 1 1
15 29813 1 1 63 LEU HA H -10.141 4.169 -3.202 1.00 . A A . 63 LEU HA 1 1
15 29814 1 1 63 LEU HB2 H -7.994 3.309 -2.435 1.00 . A A . 63 LEU HB2 1 1
15 29815 1 1 63 LEU HB3 H -9.091 3.537 -1.107 1.00 . A A . 63 LEU HB3 1 1
15 29816 1 1 63 LEU HD11 H -6.475 1.750 -1.488 1.00 . A A . 63 LEU HD11 1 1
15 29817 1 1 63 LEU HD12 H -7.040 0.423 -0.491 1.00 . A A . 63 LEU HD12 1 1
15 29818 1 1 63 LEU HD13 H -7.234 2.083 0.059 1.00 . A A . 63 LEU HD13 1 1
15 29819 1 1 63 LEU HD21 H -9.480 0.007 -0.253 1.00 . A A . 63 LEU HD21 1 1
15 29820 1 1 63 LEU HD22 H -10.653 1.072 -1.014 1.00 . A A . 63 LEU HD22 1 1
15 29821 1 1 63 LEU HD23 H -9.694 1.648 0.352 1.00 . A A . 63 LEU HD23 1 1
15 29822 1 1 63 LEU HG H -8.591 0.842 -2.342 1.00 . A A . 63 LEU HG 1 1
15 29823 1 1 63 LEU N N -11.336 2.687 -2.382 1.00 . A A . 63 LEU N 1 1
15 29824 1 1 63 LEU O O -10.404 1.240 -4.419 1.00 . A A . 63 LEU O 1 1
15 29825 1 1 64 ILE C C -7.185 2.282 -6.762 1.00 . A A . 64 ILE C 1 1
15 29826 1 1 64 ILE CA C -8.662 2.193 -6.389 1.00 . A A . 64 ILE CA 1 1
15 29827 1 1 64 ILE CB C -9.534 2.861 -7.512 1.00 . A A . 64 ILE CB 1 1
15 29828 1 1 64 ILE CD1 C -8.191 4.934 -8.217 1.00 . A A . 64 ILE CD1 1 1
15 29829 1 1 64 ILE CG1 C -9.399 4.398 -7.468 1.00 . A A . 64 ILE CG1 1 1
15 29830 1 1 64 ILE CG2 C -10.999 2.452 -7.390 1.00 . A A . 64 ILE CG2 1 1
15 29831 1 1 64 ILE H H -8.382 3.573 -4.796 1.00 . A A . 64 ILE H 1 1
15 29832 1 1 64 ILE HA H -8.945 1.148 -6.341 1.00 . A A . 64 ILE HA 1 1
15 29833 1 1 64 ILE HB H -9.176 2.504 -8.461 1.00 . A A . 64 ILE HB 1 1
15 29834 1 1 64 ILE HD11 H -8.249 4.638 -9.253 1.00 . A A . 64 ILE HD11 1 1
15 29835 1 1 64 ILE HD12 H -7.288 4.532 -7.774 1.00 . A A . 64 ILE HD12 1 1
15 29836 1 1 64 ILE HD13 H -8.183 6.001 -8.147 1.00 . A A . 64 ILE HD13 1 1
15 29837 1 1 64 ILE HG12 H -10.283 4.855 -7.901 1.00 . A A . 64 ILE HG12 1 1
15 29838 1 1 64 ILE HG13 H -9.309 4.717 -6.439 1.00 . A A . 64 ILE HG13 1 1
15 29839 1 1 64 ILE HG21 H -11.581 2.917 -8.173 1.00 . A A . 64 ILE HG21 1 1
15 29840 1 1 64 ILE HG22 H -11.380 2.746 -6.425 1.00 . A A . 64 ILE HG22 1 1
15 29841 1 1 64 ILE HG23 H -11.067 1.377 -7.489 1.00 . A A . 64 ILE HG23 1 1
15 29842 1 1 64 ILE N N -8.922 2.795 -5.070 1.00 . A A . 64 ILE N 1 1
15 29843 1 1 64 ILE O O -6.419 2.971 -6.104 1.00 . A A . 64 ILE O 1 1
15 29844 1 1 65 LEU C C -5.479 2.502 -9.609 1.00 . A A . 65 LEU C 1 1
15 29845 1 1 65 LEU CA C -5.473 1.622 -8.356 1.00 . A A . 65 LEU CA 1 1
15 29846 1 1 65 LEU CB C -4.970 0.208 -8.681 1.00 . A A . 65 LEU CB 1 1
15 29847 1 1 65 LEU CD1 C -2.521 0.637 -8.148 1.00 . A A . 65 LEU CD1 1 1
15 29848 1 1 65 LEU CD2 C -3.163 -1.312 -9.576 1.00 . A A . 65 LEU CD2 1 1
15 29849 1 1 65 LEU CG C -3.513 0.115 -9.203 1.00 . A A . 65 LEU CG 1 1
15 29850 1 1 65 LEU H H -7.501 1.032 -8.284 1.00 . A A . 65 LEU H 1 1
15 29851 1 1 65 LEU HA H -4.829 2.068 -7.606 1.00 . A A . 65 LEU HA 1 1
15 29852 1 1 65 LEU HB2 H -5.055 -0.396 -7.795 1.00 . A A . 65 LEU HB2 1 1
15 29853 1 1 65 LEU HB3 H -5.614 -0.213 -9.443 1.00 . A A . 65 LEU HB3 1 1
15 29854 1 1 65 LEU HD11 H -2.578 0.037 -7.249 1.00 . A A . 65 LEU HD11 1 1
15 29855 1 1 65 LEU HD12 H -2.744 1.670 -7.910 1.00 . A A . 65 LEU HD12 1 1
15 29856 1 1 65 LEU HD13 H -1.518 0.567 -8.568 1.00 . A A . 65 LEU HD13 1 1
15 29857 1 1 65 LEU HD21 H -3.304 -1.963 -8.737 1.00 . A A . 65 LEU HD21 1 1
15 29858 1 1 65 LEU HD22 H -2.133 -1.363 -9.907 1.00 . A A . 65 LEU HD22 1 1
15 29859 1 1 65 LEU HD23 H -3.808 -1.627 -10.384 1.00 . A A . 65 LEU HD23 1 1
15 29860 1 1 65 LEU HG H -3.423 0.738 -10.080 1.00 . A A . 65 LEU HG 1 1
15 29861 1 1 65 LEU N N -6.829 1.577 -7.820 1.00 . A A . 65 LEU N 1 1
15 29862 1 1 65 LEU O O -6.491 2.553 -10.312 1.00 . A A . 65 LEU O 1 1
15 29863 1 1 66 THR C C -2.844 4.360 -11.381 1.00 . A A . 66 THR C 1 1
15 29864 1 1 66 THR CA C -4.292 4.085 -11.008 1.00 . A A . 66 THR CA 1 1
15 29865 1 1 66 THR CB C -5.053 5.399 -10.710 1.00 . A A . 66 THR CB 1 1
15 29866 1 1 66 THR CG2 C -4.461 6.109 -9.492 1.00 . A A . 66 THR CG2 1 1
15 29867 1 1 66 THR H H -3.548 2.969 -9.375 1.00 . A A . 66 THR H 1 1
15 29868 1 1 66 THR HA H -4.773 3.598 -11.859 1.00 . A A . 66 THR HA 1 1
15 29869 1 1 66 THR HB H -6.080 5.156 -10.492 1.00 . A A . 66 THR HB 1 1
15 29870 1 1 66 THR HG1 H -4.464 7.056 -11.663 1.00 . A A . 66 THR HG1 1 1
15 29871 1 1 66 THR HG21 H -3.435 6.341 -9.674 1.00 . A A . 66 THR HG21 1 1
15 29872 1 1 66 THR HG22 H -4.533 5.454 -8.625 1.00 . A A . 66 THR HG22 1 1
15 29873 1 1 66 THR HG23 H -5.008 7.028 -9.293 1.00 . A A . 66 THR HG23 1 1
15 29874 1 1 66 THR N N -4.368 3.156 -9.894 1.00 . A A . 66 THR N 1 1
15 29875 1 1 66 THR O O -1.927 3.937 -10.678 1.00 . A A . 66 THR O 1 1
15 29876 1 1 66 THR OG1 O -5.012 6.277 -11.848 1.00 . A A . 66 THR OG1 1 1
15 29877 1 1 67 LYS C C -1.393 6.803 -13.612 1.00 . A A . 67 LYS C 1 1
15 29878 1 1 67 LYS CA C -1.331 5.428 -12.968 1.00 . A A . 67 LYS CA 1 1
15 29879 1 1 67 LYS CB C -0.810 4.378 -13.983 1.00 . A A . 67 LYS CB 1 1
15 29880 1 1 67 LYS CD C -0.106 1.997 -14.470 1.00 . A A . 67 LYS CD 1 1
15 29881 1 1 67 LYS CE C 1.102 2.494 -15.267 1.00 . A A . 67 LYS CE 1 1
15 29882 1 1 67 LYS CG C -0.541 2.994 -13.397 1.00 . A A . 67 LYS CG 1 1
15 29883 1 1 67 LYS H H -3.436 5.363 -12.986 1.00 . A A . 67 LYS H 1 1
15 29884 1 1 67 LYS HA H -0.655 5.450 -12.134 1.00 . A A . 67 LYS HA 1 1
15 29885 1 1 67 LYS HB2 H -1.541 4.266 -14.776 1.00 . A A . 67 LYS HB2 1 1
15 29886 1 1 67 LYS HB3 H 0.113 4.740 -14.416 1.00 . A A . 67 LYS HB3 1 1
15 29887 1 1 67 LYS HD2 H 0.160 1.064 -13.996 1.00 . A A . 67 LYS HD2 1 1
15 29888 1 1 67 LYS HD3 H -0.924 1.834 -15.170 1.00 . A A . 67 LYS HD3 1 1
15 29889 1 1 67 LYS HE2 H 1.393 1.734 -15.978 1.00 . A A . 67 LYS HE2 1 1
15 29890 1 1 67 LYS HE3 H 0.830 3.396 -15.787 1.00 . A A . 67 LYS HE3 1 1
15 29891 1 1 67 LYS HG2 H 0.249 3.071 -12.656 1.00 . A A . 67 LYS HG2 1 1
15 29892 1 1 67 LYS HG3 H -1.446 2.617 -12.924 1.00 . A A . 67 LYS HG3 1 1
15 29893 1 1 67 LYS HZ1 H 3.079 3.088 -14.924 1.00 . A A . 67 LYS HZ1 1 1
15 29894 1 1 67 LYS HZ2 H 2.530 1.921 -13.851 1.00 . A A . 67 LYS HZ2 1 1
15 29895 1 1 67 LYS HZ3 H 2.019 3.532 -13.679 1.00 . A A . 67 LYS HZ3 1 1
15 29896 1 1 67 LYS N N -2.643 5.064 -12.488 1.00 . A A . 67 LYS N 1 1
15 29897 1 1 67 LYS NZ N 2.260 2.786 -14.363 1.00 . A A . 67 LYS NZ 1 1
15 29898 1 1 67 LYS O O -1.841 6.899 -14.766 1.00 . A A . 67 LYS O 1 1
15 29899 1 1 67 LYS OXT O -1.019 7.800 -12.947 1.00 . A A . 67 LYS OXT 1 1
15 29900 2 1 1 MET C C 21.016 -60.812 29.595 1.00 . B B . 1 MET C 1 1
15 29901 2 1 1 MET CA C 21.349 -61.997 28.697 1.00 . B B . 1 MET CA 1 1
15 29902 2 1 1 MET CB C 20.128 -62.309 27.812 1.00 . B B . 1 MET CB 1 1
15 29903 2 1 1 MET CE C 19.488 -65.057 24.722 1.00 . B B . 1 MET CE 1 1
15 29904 2 1 1 MET CG C 20.357 -63.442 26.814 1.00 . B B . 1 MET CG 1 1
15 29905 2 1 1 MET H1 H 20.948 -63.481 30.095 1.00 . B B . 1 MET H1 1 1
15 29906 2 1 1 MET H2 H 22.536 -62.923 30.124 1.00 . B B . 1 MET H2 1 1
15 29907 2 1 1 MET H3 H 22.021 -63.963 28.886 1.00 . B B . 1 MET H3 1 1
15 29908 2 1 1 MET HA H 22.183 -61.721 28.064 1.00 . B B . 1 MET HA 1 1
15 29909 2 1 1 MET HB2 H 19.311 -62.597 28.442 1.00 . B B . 1 MET HB2 1 1
15 29910 2 1 1 MET HB3 H 19.851 -61.423 27.262 1.00 . B B . 1 MET HB3 1 1
15 29911 2 1 1 MET HE1 H 19.673 -65.941 25.330 1.00 . B B . 1 MET HE1 1 1
15 29912 2 1 1 MET HE2 H 20.406 -64.767 24.222 1.00 . B B . 1 MET HE2 1 1
15 29913 2 1 1 MET HE3 H 18.741 -65.288 23.983 1.00 . B B . 1 MET HE3 1 1
15 29914 2 1 1 MET HG2 H 21.210 -63.189 26.175 1.00 . B B . 1 MET HG2 1 1
15 29915 2 1 1 MET HG3 H 20.569 -64.351 27.349 1.00 . B B . 1 MET HG3 1 1
15 29916 2 1 1 MET N N 21.741 -63.175 29.494 1.00 . B B . 1 MET N 1 1
15 29917 2 1 1 MET O O 20.425 -60.981 30.659 1.00 . B B . 1 MET O 1 1
15 29918 2 1 1 MET SD S 18.919 -63.715 25.753 1.00 . B B . 1 MET SD 1 1
15 29919 2 1 2 MET C C 19.787 -57.789 29.187 1.00 . B B . 2 MET C 1 1
15 29920 2 1 2 MET CA C 21.016 -58.390 29.863 1.00 . B B . 2 MET CA 1 1
15 29921 2 1 2 MET CB C 22.186 -57.375 29.867 1.00 . B B . 2 MET CB 1 1
15 29922 2 1 2 MET CE C 24.660 -58.813 28.447 1.00 . B B . 2 MET CE 1 1
15 29923 2 1 2 MET CG C 22.640 -56.902 28.483 1.00 . B B . 2 MET CG 1 1
15 29924 2 1 2 MET H H 21.950 -59.553 28.362 1.00 . B B . 2 MET H 1 1
15 29925 2 1 2 MET HA H 20.776 -58.650 30.882 1.00 . B B . 2 MET HA 1 1
15 29926 2 1 2 MET HB2 H 21.879 -56.515 30.437 1.00 . B B . 2 MET HB2 1 1
15 29927 2 1 2 MET HB3 H 23.032 -57.840 30.363 1.00 . B B . 2 MET HB3 1 1
15 29928 2 1 2 MET HE1 H 24.293 -59.112 29.416 1.00 . B B . 2 MET HE1 1 1
15 29929 2 1 2 MET HE2 H 25.380 -58.016 28.560 1.00 . B B . 2 MET HE2 1 1
15 29930 2 1 2 MET HE3 H 25.133 -59.649 27.960 1.00 . B B . 2 MET HE3 1 1
15 29931 2 1 2 MET HG2 H 21.799 -56.452 27.970 1.00 . B B . 2 MET HG2 1 1
15 29932 2 1 2 MET HG3 H 23.415 -56.163 28.601 1.00 . B B . 2 MET HG3 1 1
15 29933 2 1 2 MET N N 21.390 -59.610 29.163 1.00 . B B . 2 MET N 1 1
15 29934 2 1 2 MET O O 19.782 -57.577 27.963 1.00 . B B . 2 MET O 1 1
15 29935 2 1 2 MET SD S 23.286 -58.232 27.457 1.00 . B B . 2 MET SD 1 1
15 29936 2 1 3 THR C C 17.703 -55.547 28.986 1.00 . B B . 3 THR C 1 1
15 29937 2 1 3 THR CA C 17.503 -57.004 29.426 1.00 . B B . 3 THR CA 1 1
15 29938 2 1 3 THR CB C 16.346 -57.090 30.452 1.00 . B B . 3 THR CB 1 1
15 29939 2 1 3 THR CG2 C 15.010 -56.672 29.837 1.00 . B B . 3 THR CG2 1 1
15 29940 2 1 3 THR H H 18.800 -57.723 30.925 1.00 . B B . 3 THR H 1 1
15 29941 2 1 3 THR HA H 17.220 -57.591 28.554 1.00 . B B . 3 THR HA 1 1
15 29942 2 1 3 THR HB H 16.565 -56.432 31.298 1.00 . B B . 3 THR HB 1 1
15 29943 2 1 3 THR HG1 H 15.475 -58.876 30.490 1.00 . B B . 3 THR HG1 1 1
15 29944 2 1 3 THR HG21 H 14.229 -56.750 30.578 1.00 . B B . 3 THR HG21 1 1
15 29945 2 1 3 THR HG22 H 14.783 -57.335 29.009 1.00 . B B . 3 THR HG22 1 1
15 29946 2 1 3 THR HG23 H 15.071 -55.649 29.479 1.00 . B B . 3 THR HG23 1 1
15 29947 2 1 3 THR N N 18.736 -57.548 29.966 1.00 . B B . 3 THR N 1 1
15 29948 2 1 3 THR O O 17.445 -54.610 29.733 1.00 . B B . 3 THR O 1 1
15 29949 2 1 3 THR OG1 O 16.222 -58.451 30.933 1.00 . B B . 3 THR OG1 1 1
15 29950 2 1 4 ALA C C 17.171 -53.470 26.690 1.00 . B B . 4 ALA C 1 1
15 29951 2 1 4 ALA CA C 18.481 -54.060 27.228 1.00 . B B . 4 ALA CA 1 1
15 29952 2 1 4 ALA CB C 19.546 -54.111 26.145 1.00 . B B . 4 ALA CB 1 1
15 29953 2 1 4 ALA H H 18.450 -56.180 27.245 1.00 . B B . 4 ALA H 1 1
15 29954 2 1 4 ALA HA H 18.839 -53.418 28.025 1.00 . B B . 4 ALA HA 1 1
15 29955 2 1 4 ALA HB1 H 20.446 -54.548 26.546 1.00 . B B . 4 ALA HB1 1 1
15 29956 2 1 4 ALA HB2 H 19.751 -53.110 25.777 1.00 . B B . 4 ALA HB2 1 1
15 29957 2 1 4 ALA HB3 H 19.187 -54.718 25.333 1.00 . B B . 4 ALA HB3 1 1
15 29958 2 1 4 ALA N N 18.236 -55.381 27.788 1.00 . B B . 4 ALA N 1 1
15 29959 2 1 4 ALA O O 16.818 -53.664 25.517 1.00 . B B . 4 ALA O 1 1
15 29960 2 1 5 SER C C 15.357 -51.013 26.305 1.00 . B B . 5 SER C 1 1
15 29961 2 1 5 SER CA C 15.149 -52.240 27.208 1.00 . B B . 5 SER CA 1 1
15 29962 2 1 5 SER CB C 14.344 -51.875 28.464 1.00 . B B . 5 SER CB 1 1
15 29963 2 1 5 SER H H 16.763 -52.686 28.477 1.00 . B B . 5 SER H 1 1
15 29964 2 1 5 SER HA H 14.609 -52.992 26.653 1.00 . B B . 5 SER HA 1 1
15 29965 2 1 5 SER HB2 H 14.361 -52.710 29.163 1.00 . B B . 5 SER HB2 1 1
15 29966 2 1 5 SER HB3 H 14.798 -51.016 28.944 1.00 . B B . 5 SER HB3 1 1
15 29967 2 1 5 SER HG H 12.954 -50.703 27.710 1.00 . B B . 5 SER HG 1 1
15 29968 2 1 5 SER N N 16.433 -52.807 27.564 1.00 . B B . 5 SER N 1 1
15 29969 2 1 5 SER O O 15.411 -49.879 26.792 1.00 . B B . 5 SER O 1 1
15 29970 2 1 5 SER OG O 12.993 -51.571 28.145 1.00 . B B . 5 SER OG 1 1
15 29971 2 1 6 ASP C C 14.619 -49.190 23.987 1.00 . B B . 6 ASP C 1 1
15 29972 2 1 6 ASP CA C 15.772 -50.191 24.030 1.00 . B B . 6 ASP CA 1 1
15 29973 2 1 6 ASP CB C 16.022 -50.804 22.640 1.00 . B B . 6 ASP CB 1 1
15 29974 2 1 6 ASP CG C 16.352 -49.754 21.589 1.00 . B B . 6 ASP CG 1 1
15 29975 2 1 6 ASP H H 15.420 -52.188 24.679 1.00 . B B . 6 ASP H 1 1
15 29976 2 1 6 ASP HA H 16.670 -49.681 24.353 1.00 . B B . 6 ASP HA 1 1
15 29977 2 1 6 ASP HB2 H 16.836 -51.494 22.708 1.00 . B B . 6 ASP HB2 1 1
15 29978 2 1 6 ASP HB3 H 15.134 -51.343 22.317 1.00 . B B . 6 ASP HB3 1 1
15 29979 2 1 6 ASP N N 15.504 -51.252 25.003 1.00 . B B . 6 ASP N 1 1
15 29980 2 1 6 ASP O O 13.453 -49.575 23.933 1.00 . B B . 6 ASP O 1 1
15 29981 2 1 6 ASP OD1 O 17.545 -49.394 21.448 1.00 . B B . 6 ASP OD1 1 1
15 29982 2 1 6 ASP OD2 O 15.446 -49.296 20.871 1.00 . B B . 6 ASP OD2 1 1
15 29983 2 1 7 ARG C C 14.689 -45.505 23.710 1.00 . B B . 7 ARG C 1 1
15 29984 2 1 7 ARG CA C 13.995 -46.827 24.031 1.00 . B B . 7 ARG CA 1 1
15 29985 2 1 7 ARG CB C 13.319 -46.730 25.420 1.00 . B B . 7 ARG CB 1 1
15 29986 2 1 7 ARG CD C 13.571 -46.516 27.946 1.00 . B B . 7 ARG CD 1 1
15 29987 2 1 7 ARG CG C 14.293 -46.605 26.585 1.00 . B B . 7 ARG CG 1 1
15 29988 2 1 7 ARG CZ C 12.752 -48.449 29.267 1.00 . B B . 7 ARG CZ 1 1
15 29989 2 1 7 ARG H H 15.924 -47.682 24.084 1.00 . B B . 7 ARG H 1 1
15 29990 2 1 7 ARG HA H 13.238 -47.027 23.280 1.00 . B B . 7 ARG HA 1 1
15 29991 2 1 7 ARG HB2 H 12.663 -45.869 25.418 1.00 . B B . 7 ARG HB2 1 1
15 29992 2 1 7 ARG HB3 H 12.711 -47.617 25.558 1.00 . B B . 7 ARG HB3 1 1
15 29993 2 1 7 ARG HD2 H 14.324 -46.456 28.713 1.00 . B B . 7 ARG HD2 1 1
15 29994 2 1 7 ARG HD3 H 12.976 -45.612 27.945 1.00 . B B . 7 ARG HD3 1 1
15 29995 2 1 7 ARG HE H 12.021 -47.864 27.505 1.00 . B B . 7 ARG HE 1 1
15 29996 2 1 7 ARG HG2 H 14.923 -47.470 26.604 1.00 . B B . 7 ARG HG2 1 1
15 29997 2 1 7 ARG HG3 H 14.884 -45.724 26.450 1.00 . B B . 7 ARG HG3 1 1
15 29998 2 1 7 ARG HH11 H 14.381 -47.514 30.055 1.00 . B B . 7 ARG HH11 1 1
15 29999 2 1 7 ARG HH12 H 13.757 -48.832 30.981 1.00 . B B . 7 ARG HH12 1 1
15 30000 2 1 7 ARG HH21 H 11.147 -49.542 28.724 1.00 . B B . 7 ARG HH21 1 1
15 30001 2 1 7 ARG HH22 H 11.882 -49.978 30.251 1.00 . B B . 7 ARG HH22 1 1
15 30002 2 1 7 ARG N N 14.973 -47.920 24.034 1.00 . B B . 7 ARG N 1 1
15 30003 2 1 7 ARG NE N 12.697 -47.666 28.181 1.00 . B B . 7 ARG NE 1 1
15 30004 2 1 7 ARG NH1 N 13.703 -48.246 30.188 1.00 . B B . 7 ARG NH1 1 1
15 30005 2 1 7 ARG NH2 N 11.857 -49.402 29.430 1.00 . B B . 7 ARG NH2 1 1
15 30006 2 1 7 ARG O O 15.854 -45.327 24.077 1.00 . B B . 7 ARG O 1 1
15 30007 2 1 8 LEU C C 13.439 -42.365 22.188 1.00 . B B . 8 LEU C 1 1
15 30008 2 1 8 LEU CA C 14.545 -43.306 22.657 1.00 . B B . 8 LEU CA 1 1
15 30009 2 1 8 LEU CB C 15.622 -43.427 21.573 1.00 . B B . 8 LEU CB 1 1
15 30010 2 1 8 LEU CD1 C 16.270 -43.709 19.151 1.00 . B B . 8 LEU CD1 1 1
15 30011 2 1 8 LEU CD2 C 14.602 -45.275 20.143 1.00 . B B . 8 LEU CD2 1 1
15 30012 2 1 8 LEU CG C 15.144 -43.836 20.151 1.00 . B B . 8 LEU CG 1 1
15 30013 2 1 8 LEU H H 13.066 -44.835 22.736 1.00 . B B . 8 LEU H 1 1
15 30014 2 1 8 LEU HA H 14.984 -42.884 23.552 1.00 . B B . 8 LEU HA 1 1
15 30015 2 1 8 LEU HB2 H 16.135 -42.467 21.478 1.00 . B B . 8 LEU HB2 1 1
15 30016 2 1 8 LEU HB3 H 16.345 -44.157 21.902 1.00 . B B . 8 LEU HB3 1 1
15 30017 2 1 8 LEU HD11 H 16.659 -42.695 19.178 1.00 . B B . 8 LEU HD11 1 1
15 30018 2 1 8 LEU HD12 H 15.880 -43.911 18.154 1.00 . B B . 8 LEU HD12 1 1
15 30019 2 1 8 LEU HD13 H 17.053 -44.397 19.385 1.00 . B B . 8 LEU HD13 1 1
15 30020 2 1 8 LEU HD21 H 15.379 -45.952 20.465 1.00 . B B . 8 LEU HD21 1 1
15 30021 2 1 8 LEU HD22 H 14.282 -45.533 19.148 1.00 . B B . 8 LEU HD22 1 1
15 30022 2 1 8 LEU HD23 H 13.763 -45.362 20.834 1.00 . B B . 8 LEU HD23 1 1
15 30023 2 1 8 LEU HG H 14.339 -43.175 19.860 1.00 . B B . 8 LEU HG 1 1
15 30024 2 1 8 LEU N N 13.992 -44.613 23.010 1.00 . B B . 8 LEU N 1 1
15 30025 2 1 8 LEU O O 12.485 -42.778 21.526 1.00 . B B . 8 LEU O 1 1
15 30026 2 1 9 GLY C C 13.030 -39.336 20.908 1.00 . B B . 9 GLY C 1 1
15 30027 2 1 9 GLY CA C 12.594 -40.092 22.158 1.00 . B B . 9 GLY CA 1 1
15 30028 2 1 9 GLY H H 14.361 -40.809 23.078 1.00 . B B . 9 GLY H 1 1
15 30029 2 1 9 GLY HA2 H 11.650 -40.590 21.966 1.00 . B B . 9 GLY HA2 1 1
15 30030 2 1 9 GLY HA3 H 12.462 -39.390 22.965 1.00 . B B . 9 GLY HA3 1 1
15 30031 2 1 9 GLY N N 13.570 -41.093 22.544 1.00 . B B . 9 GLY N 1 1
15 30032 2 1 9 GLY O O 14.062 -38.648 20.916 1.00 . B B . 9 GLY O 1 1
15 30033 2 1 10 ALA C C 11.297 -38.108 18.100 1.00 . B B . 10 ALA C 1 1
15 30034 2 1 10 ALA CA C 12.558 -38.802 18.591 1.00 . B B . 10 ALA CA 1 1
15 30035 2 1 10 ALA CB C 13.080 -39.791 17.552 1.00 . B B . 10 ALA CB 1 1
15 30036 2 1 10 ALA H H 11.498 -40.075 19.899 1.00 . B B . 10 ALA H 1 1
15 30037 2 1 10 ALA HA H 13.320 -38.054 18.771 1.00 . B B . 10 ALA HA 1 1
15 30038 2 1 10 ALA HB1 H 12.331 -40.548 17.382 1.00 . B B . 10 ALA HB1 1 1
15 30039 2 1 10 ALA HB2 H 13.984 -40.256 17.908 1.00 . B B . 10 ALA HB2 1 1
15 30040 2 1 10 ALA HB3 H 13.278 -39.274 16.618 1.00 . B B . 10 ALA HB3 1 1
15 30041 2 1 10 ALA N N 12.270 -39.484 19.846 1.00 . B B . 10 ALA N 1 1
15 30042 2 1 10 ALA O O 10.312 -38.775 17.762 1.00 . B B . 10 ALA O 1 1
15 30043 2 1 11 ASP C C 10.687 -34.824 16.782 1.00 . B B . 11 ASP C 1 1
15 30044 2 1 11 ASP CA C 10.190 -35.975 17.664 1.00 . B B . 11 ASP CA 1 1
15 30045 2 1 11 ASP CB C 9.477 -35.420 18.908 1.00 . B B . 11 ASP CB 1 1
15 30046 2 1 11 ASP CG C 8.184 -34.695 18.573 1.00 . B B . 11 ASP CG 1 1
15 30047 2 1 11 ASP H H 12.172 -36.338 18.337 1.00 . B B . 11 ASP H 1 1
15 30048 2 1 11 ASP HA H 9.516 -36.588 17.102 1.00 . B B . 11 ASP HA 1 1
15 30049 2 1 11 ASP HB2 H 9.229 -36.243 19.566 1.00 . B B . 11 ASP HB2 1 1
15 30050 2 1 11 ASP HB3 H 10.132 -34.745 19.431 1.00 . B B . 11 ASP HB3 1 1
15 30051 2 1 11 ASP N N 11.338 -36.785 18.073 1.00 . B B . 11 ASP N 1 1
15 30052 2 1 11 ASP O O 11.654 -34.154 17.151 1.00 . B B . 11 ASP O 1 1
15 30053 2 1 11 ASP OD1 O 8.233 -33.463 18.316 1.00 . B B . 11 ASP OD1 1 1
15 30054 2 1 11 ASP OD2 O 7.105 -35.334 18.558 1.00 . B B . 11 ASP OD2 1 1
15 30055 2 1 12 PRO C C 10.522 -32.139 15.394 1.00 . B B . 12 PRO C 1 1
15 30056 2 1 12 PRO CA C 10.453 -33.511 14.698 1.00 . B B . 12 PRO CA 1 1
15 30057 2 1 12 PRO CB C 9.368 -33.521 13.598 1.00 . B B . 12 PRO CB 1 1
15 30058 2 1 12 PRO CD C 8.872 -35.308 15.107 1.00 . B B . 12 PRO CD 1 1
15 30059 2 1 12 PRO CG C 8.234 -34.294 14.194 1.00 . B B . 12 PRO CG 1 1
15 30060 2 1 12 PRO HA H 11.425 -33.723 14.258 1.00 . B B . 12 PRO HA 1 1
15 30061 2 1 12 PRO HB2 H 9.084 -32.518 13.347 1.00 . B B . 12 PRO HB2 1 1
15 30062 2 1 12 PRO HB3 H 9.757 -34.019 12.722 1.00 . B B . 12 PRO HB3 1 1
15 30063 2 1 12 PRO HD2 H 8.194 -35.573 15.910 1.00 . B B . 12 PRO HD2 1 1
15 30064 2 1 12 PRO HD3 H 9.169 -36.182 14.558 1.00 . B B . 12 PRO HD3 1 1
15 30065 2 1 12 PRO HG2 H 7.588 -33.632 14.743 1.00 . B B . 12 PRO HG2 1 1
15 30066 2 1 12 PRO HG3 H 7.668 -34.795 13.402 1.00 . B B . 12 PRO HG3 1 1
15 30067 2 1 12 PRO N N 10.042 -34.577 15.620 1.00 . B B . 12 PRO N 1 1
15 30068 2 1 12 PRO O O 11.526 -31.438 15.312 1.00 . B B . 12 PRO O 1 1
15 30069 2 1 13 THR C C 9.352 -29.275 15.931 1.00 . B B . 13 THR C 1 1
15 30070 2 1 13 THR CA C 9.314 -30.531 16.828 1.00 . B B . 13 THR CA 1 1
15 30071 2 1 13 THR CB C 10.433 -30.458 17.884 1.00 . B B . 13 THR CB 1 1
15 30072 2 1 13 THR CG2 C 10.188 -29.324 18.867 1.00 . B B . 13 THR CG2 1 1
15 30073 2 1 13 THR H H 8.641 -32.351 16.015 1.00 . B B . 13 THR H 1 1
15 30074 2 1 13 THR HA H 8.372 -30.548 17.344 1.00 . B B . 13 THR HA 1 1
15 30075 2 1 13 THR HB H 11.376 -30.286 17.404 1.00 . B B . 13 THR HB 1 1
15 30076 2 1 13 THR HG1 H 9.824 -32.310 18.268 1.00 . B B . 13 THR HG1 1 1
15 30077 2 1 13 THR HG21 H 10.239 -28.379 18.342 1.00 . B B . 13 THR HG21 1 1
15 30078 2 1 13 THR HG22 H 10.947 -29.332 19.636 1.00 . B B . 13 THR HG22 1 1
15 30079 2 1 13 THR HG23 H 9.219 -29.440 19.333 1.00 . B B . 13 THR HG23 1 1
15 30080 2 1 13 THR N N 9.412 -31.769 16.054 1.00 . B B . 13 THR N 1 1
15 30081 2 1 13 THR O O 8.978 -28.183 16.374 1.00 . B B . 13 THR O 1 1
15 30082 2 1 13 THR OG1 O 10.514 -31.703 18.610 1.00 . B B . 13 THR OG1 1 1
15 30083 2 1 14 GLN C C 8.526 -27.829 13.292 1.00 . B B . 14 GLN C 1 1
15 30084 2 1 14 GLN CA C 9.894 -28.293 13.758 1.00 . B B . 14 GLN CA 1 1
15 30085 2 1 14 GLN CB C 10.774 -28.655 12.551 1.00 . B B . 14 GLN CB 1 1
15 30086 2 1 14 GLN CD C 13.068 -29.301 11.706 1.00 . B B . 14 GLN CD 1 1
15 30087 2 1 14 GLN CG C 12.226 -28.942 12.911 1.00 . B B . 14 GLN CG 1 1
15 30088 2 1 14 GLN H H 10.040 -30.310 14.373 1.00 . B B . 14 GLN H 1 1
15 30089 2 1 14 GLN HA H 10.368 -27.479 14.289 1.00 . B B . 14 GLN HA 1 1
15 30090 2 1 14 GLN HB2 H 10.358 -29.532 12.070 1.00 . B B . 14 GLN HB2 1 1
15 30091 2 1 14 GLN HB3 H 10.755 -27.835 11.854 1.00 . B B . 14 GLN HB3 1 1
15 30092 2 1 14 GLN HE21 H 12.606 -31.225 11.911 1.00 . B B . 14 GLN HE21 1 1
15 30093 2 1 14 GLN HE22 H 13.643 -30.831 10.584 1.00 . B B . 14 GLN HE22 1 1
15 30094 2 1 14 GLN HG2 H 12.646 -28.064 13.373 1.00 . B B . 14 GLN HG2 1 1
15 30095 2 1 14 GLN HG3 H 12.257 -29.758 13.621 1.00 . B B . 14 GLN HG3 1 1
15 30096 2 1 14 GLN N N 9.790 -29.420 14.678 1.00 . B B . 14 GLN N 1 1
15 30097 2 1 14 GLN NE2 N 13.116 -30.577 11.366 1.00 . B B . 14 GLN NE2 1 1
15 30098 2 1 14 GLN O O 7.802 -28.570 12.617 1.00 . B B . 14 GLN O 1 1
15 30099 2 1 14 GLN OE1 O 13.676 -28.434 11.080 1.00 . B B . 14 GLN OE1 1 1
15 30100 2 1 15 ALA C C 7.104 -24.505 12.956 1.00 . B B . 15 ALA C 1 1
15 30101 2 1 15 ALA CA C 6.913 -26.000 13.219 1.00 . B B . 15 ALA CA 1 1
15 30102 2 1 15 ALA CB C 5.800 -26.231 14.230 1.00 . B B . 15 ALA CB 1 1
15 30103 2 1 15 ALA H H 8.757 -26.094 14.262 1.00 . B B . 15 ALA H 1 1
15 30104 2 1 15 ALA HA H 6.634 -26.469 12.278 1.00 . B B . 15 ALA HA 1 1
15 30105 2 1 15 ALA HB1 H 6.035 -25.740 15.164 1.00 . B B . 15 ALA HB1 1 1
15 30106 2 1 15 ALA HB2 H 5.701 -27.294 14.393 1.00 . B B . 15 ALA HB2 1 1
15 30107 2 1 15 ALA HB3 H 4.866 -25.843 13.835 1.00 . B B . 15 ALA HB3 1 1
15 30108 2 1 15 ALA N N 8.167 -26.607 13.662 1.00 . B B . 15 ALA N 1 1
15 30109 2 1 15 ALA O O 7.003 -23.682 13.880 1.00 . B B . 15 ALA O 1 1
15 30110 2 1 16 ALA C C 6.298 -22.019 11.380 1.00 . B B . 16 ALA C 1 1
15 30111 2 1 16 ALA CA C 7.616 -22.787 11.295 1.00 . B B . 16 ALA CA 1 1
15 30112 2 1 16 ALA CB C 8.194 -22.715 9.884 1.00 . B B . 16 ALA CB 1 1
15 30113 2 1 16 ALA H H 7.530 -24.888 11.034 1.00 . B B . 16 ALA H 1 1
15 30114 2 1 16 ALA HA H 8.341 -22.336 11.978 1.00 . B B . 16 ALA HA 1 1
15 30115 2 1 16 ALA HB1 H 8.349 -21.680 9.608 1.00 . B B . 16 ALA HB1 1 1
15 30116 2 1 16 ALA HB2 H 7.503 -23.179 9.195 1.00 . B B . 16 ALA HB2 1 1
15 30117 2 1 16 ALA HB3 H 9.146 -23.239 9.859 1.00 . B B . 16 ALA HB3 1 1
15 30118 2 1 16 ALA N N 7.419 -24.177 11.707 1.00 . B B . 16 ALA N 1 1
15 30119 2 1 16 ALA O O 5.474 -22.080 10.473 1.00 . B B . 16 ALA O 1 1
15 30120 2 1 17 SER C C 4.728 -19.365 11.878 1.00 . B B . 17 SER C 1 1
15 30121 2 1 17 SER CA C 4.868 -20.611 12.772 1.00 . B B . 17 SER CA 1 1
15 30122 2 1 17 SER CB C 4.810 -20.198 14.247 1.00 . B B . 17 SER CB 1 1
15 30123 2 1 17 SER H H 6.814 -21.303 13.170 1.00 . B B . 17 SER H 1 1
15 30124 2 1 17 SER HA H 4.051 -21.280 12.565 1.00 . B B . 17 SER HA 1 1
15 30125 2 1 17 SER HB2 H 5.552 -19.436 14.434 1.00 . B B . 17 SER HB2 1 1
15 30126 2 1 17 SER HB3 H 3.828 -19.811 14.479 1.00 . B B . 17 SER HB3 1 1
15 30127 2 1 17 SER HG H 4.789 -22.126 14.648 1.00 . B B . 17 SER HG 1 1
15 30128 2 1 17 SER N N 6.106 -21.323 12.505 1.00 . B B . 17 SER N 1 1
15 30129 2 1 17 SER O O 3.687 -19.155 11.248 1.00 . B B . 17 SER O 1 1
15 30130 2 1 17 SER OG O 5.089 -21.306 15.089 1.00 . B B . 17 SER OG 1 1
15 30131 2 1 18 SER C C 7.150 -16.901 10.596 1.00 . B B . 18 SER C 1 1
15 30132 2 1 18 SER CA C 5.744 -17.337 11.017 1.00 . B B . 18 SER CA 1 1
15 30133 2 1 18 SER CB C 5.069 -16.203 11.834 1.00 . B B . 18 SER CB 1 1
15 30134 2 1 18 SER H H 6.605 -18.789 12.295 1.00 . B B . 18 SER H 1 1
15 30135 2 1 18 SER HA H 5.151 -17.526 10.133 1.00 . B B . 18 SER HA 1 1
15 30136 2 1 18 SER HB2 H 5.672 -15.969 12.701 1.00 . B B . 18 SER HB2 1 1
15 30137 2 1 18 SER HB3 H 4.966 -15.329 11.218 1.00 . B B . 18 SER HB3 1 1
15 30138 2 1 18 SER HG H 3.409 -17.248 11.674 1.00 . B B . 18 SER HG 1 1
15 30139 2 1 18 SER N N 5.781 -18.562 11.807 1.00 . B B . 18 SER N 1 1
15 30140 2 1 18 SER O O 8.085 -16.942 11.396 1.00 . B B . 18 SER O 1 1
15 30141 2 1 18 SER OG O 3.778 -16.601 12.282 1.00 . B B . 18 SER OG 1 1
15 30142 2 1 19 PRO C C 8.798 -14.483 9.197 1.00 . B B . 19 PRO C 1 1
15 30143 2 1 19 PRO CA C 8.594 -15.951 8.811 1.00 . B B . 19 PRO CA 1 1
15 30144 2 1 19 PRO CB C 8.443 -16.092 7.301 1.00 . B B . 19 PRO CB 1 1
15 30145 2 1 19 PRO CD C 6.280 -16.527 8.256 1.00 . B B . 19 PRO CD 1 1
15 30146 2 1 19 PRO CG C 6.980 -15.935 7.049 1.00 . B B . 19 PRO CG 1 1
15 30147 2 1 19 PRO HA H 9.425 -16.549 9.154 1.00 . B B . 19 PRO HA 1 1
15 30148 2 1 19 PRO HB2 H 9.002 -15.320 6.796 1.00 . B B . 19 PRO HB2 1 1
15 30149 2 1 19 PRO HB3 H 8.792 -17.060 6.973 1.00 . B B . 19 PRO HB3 1 1
15 30150 2 1 19 PRO HD2 H 5.428 -15.911 8.520 1.00 . B B . 19 PRO HD2 1 1
15 30151 2 1 19 PRO HD3 H 5.952 -17.531 8.073 1.00 . B B . 19 PRO HD3 1 1
15 30152 2 1 19 PRO HG2 H 6.728 -14.890 6.940 1.00 . B B . 19 PRO HG2 1 1
15 30153 2 1 19 PRO HG3 H 6.695 -16.480 6.153 1.00 . B B . 19 PRO HG3 1 1
15 30154 2 1 19 PRO N N 7.314 -16.488 9.317 1.00 . B B . 19 PRO N 1 1
15 30155 2 1 19 PRO O O 9.769 -13.839 8.778 1.00 . B B . 19 PRO O 1 1
15 30156 2 1 20 GLY C C 6.741 -12.230 11.290 1.00 . B B . 20 GLY C 1 1
15 30157 2 1 20 GLY CA C 7.958 -12.599 10.477 1.00 . B B . 20 GLY CA 1 1
15 30158 2 1 20 GLY H H 7.138 -14.524 10.267 1.00 . B B . 20 GLY H 1 1
15 30159 2 1 20 GLY HA2 H 8.845 -12.491 11.084 1.00 . B B . 20 GLY HA2 1 1
15 30160 2 1 20 GLY HA3 H 8.038 -11.936 9.626 1.00 . B B . 20 GLY HA3 1 1
15 30161 2 1 20 GLY N N 7.883 -13.977 9.993 1.00 . B B . 20 GLY N 1 1
15 30162 2 1 20 GLY O O 5.921 -13.096 11.609 1.00 . B B . 20 GLY O 1 1
15 30163 2 1 21 GLY C C 5.091 -9.067 11.907 1.00 . B B . 21 GLY C 1 1
15 30164 2 1 21 GLY CA C 5.453 -10.478 12.345 1.00 . B B . 21 GLY CA 1 1
15 30165 2 1 21 GLY H H 7.365 -10.347 11.455 1.00 . B B . 21 GLY H 1 1
15 30166 2 1 21 GLY HA2 H 4.630 -11.143 12.139 1.00 . B B . 21 GLY HA2 1 1
15 30167 2 1 21 GLY HA3 H 5.632 -10.474 13.400 1.00 . B B . 21 GLY HA3 1 1
15 30168 2 1 21 GLY N N 6.632 -10.956 11.649 1.00 . B B . 21 GLY N 1 1
15 30169 2 1 21 GLY O O 4.622 -8.867 10.788 1.00 . B B . 21 GLY O 1 1
15 30170 2 1 22 ALA C C 6.340 -6.057 11.909 1.00 . B B . 22 ALA C 1 1
15 30171 2 1 22 ALA CA C 5.063 -6.709 12.457 1.00 . B B . 22 ALA CA 1 1
15 30172 2 1 22 ALA CB C 4.562 -5.959 13.695 1.00 . B B . 22 ALA CB 1 1
15 30173 2 1 22 ALA H H 5.729 -8.321 13.651 1.00 . B B . 22 ALA H 1 1
15 30174 2 1 22 ALA HA H 4.280 -6.674 11.708 1.00 . B B . 22 ALA HA 1 1
15 30175 2 1 22 ALA HB1 H 4.361 -4.933 13.423 1.00 . B B . 22 ALA HB1 1 1
15 30176 2 1 22 ALA HB2 H 5.315 -5.988 14.473 1.00 . B B . 22 ALA HB2 1 1
15 30177 2 1 22 ALA HB3 H 3.652 -6.411 14.049 1.00 . B B . 22 ALA HB3 1 1
15 30178 2 1 22 ALA N N 5.332 -8.105 12.781 1.00 . B B . 22 ALA N 1 1
15 30179 2 1 22 ALA O O 7.426 -6.272 12.452 1.00 . B B . 22 ALA O 1 1
15 30180 2 1 23 ARG C C 7.031 -3.195 9.867 1.00 . B B . 23 ARG C 1 1
15 30181 2 1 23 ARG CA C 7.360 -4.631 10.214 1.00 . B B . 23 ARG CA 1 1
15 30182 2 1 23 ARG CB C 7.799 -5.402 8.962 1.00 . B B . 23 ARG CB 1 1
15 30183 2 1 23 ARG CD C 7.379 -5.929 6.522 1.00 . B B . 23 ARG CD 1 1
15 30184 2 1 23 ARG CG C 6.782 -5.384 7.821 1.00 . B B . 23 ARG CG 1 1
15 30185 2 1 23 ARG CZ C 9.765 -5.350 6.187 1.00 . B B . 23 ARG CZ 1 1
15 30186 2 1 23 ARG H H 5.323 -5.134 10.460 1.00 . B B . 23 ARG H 1 1
15 30187 2 1 23 ARG HA H 8.165 -4.646 10.940 1.00 . B B . 23 ARG HA 1 1
15 30188 2 1 23 ARG HB2 H 8.715 -4.950 8.599 1.00 . B B . 23 ARG HB2 1 1
15 30189 2 1 23 ARG HB3 H 7.995 -6.421 9.236 1.00 . B B . 23 ARG HB3 1 1
15 30190 2 1 23 ARG HD2 H 7.756 -6.920 6.697 1.00 . B B . 23 ARG HD2 1 1
15 30191 2 1 23 ARG HD3 H 6.603 -5.955 5.769 1.00 . B B . 23 ARG HD3 1 1
15 30192 2 1 23 ARG HE H 8.226 -4.251 5.556 1.00 . B B . 23 ARG HE 1 1
15 30193 2 1 23 ARG HG2 H 5.947 -6.000 8.095 1.00 . B B . 23 ARG HG2 1 1
15 30194 2 1 23 ARG HG3 H 6.437 -4.374 7.645 1.00 . B B . 23 ARG HG3 1 1
15 30195 2 1 23 ARG HH11 H 9.488 -7.064 7.225 1.00 . B B . 23 ARG HH11 1 1
15 30196 2 1 23 ARG HH12 H 11.151 -6.630 6.943 1.00 . B B . 23 ARG HH12 1 1
15 30197 2 1 23 ARG HH21 H 10.428 -3.682 5.178 1.00 . B B . 23 ARG HH21 1 1
15 30198 2 1 23 ARG HH22 H 11.661 -4.736 5.795 1.00 . B B . 23 ARG HH22 1 1
15 30199 2 1 23 ARG N N 6.213 -5.284 10.834 1.00 . B B . 23 ARG N 1 1
15 30200 2 1 23 ARG NE N 8.482 -5.054 6.029 1.00 . B B . 23 ARG NE 1 1
15 30201 2 1 23 ARG NH1 N 10.180 -6.428 6.831 1.00 . B B . 23 ARG NH1 1 1
15 30202 2 1 23 ARG NH2 N 10.704 -4.515 5.673 1.00 . B B . 23 ARG NH2 1 1
15 30203 2 1 23 ARG O O 5.878 -2.871 9.595 1.00 . B B . 23 ARG O 1 1
15 30204 2 1 24 ALA C C 8.438 -0.580 8.208 1.00 . B B . 24 ALA C 1 1
15 30205 2 1 24 ALA CA C 7.878 -0.921 9.587 1.00 . B B . 24 ALA CA 1 1
15 30206 2 1 24 ALA CB C 8.557 -0.087 10.662 1.00 . B B . 24 ALA CB 1 1
15 30207 2 1 24 ALA H H 8.950 -2.677 10.061 1.00 . B B . 24 ALA H 1 1
15 30208 2 1 24 ALA HA H 6.815 -0.696 9.614 1.00 . B B . 24 ALA HA 1 1
15 30209 2 1 24 ALA HB1 H 8.427 0.975 10.434 1.00 . B B . 24 ALA HB1 1 1
15 30210 2 1 24 ALA HB2 H 9.613 -0.318 10.684 1.00 . B B . 24 ALA HB2 1 1
15 30211 2 1 24 ALA HB3 H 8.122 -0.289 11.629 1.00 . B B . 24 ALA HB3 1 1
15 30212 2 1 24 ALA N N 8.049 -2.335 9.866 1.00 . B B . 24 ALA N 1 1
15 30213 2 1 24 ALA O O 9.575 -0.935 7.871 1.00 . B B . 24 ALA O 1 1
15 30214 2 1 25 VAL C C 7.814 2.047 5.965 1.00 . B B . 25 VAL C 1 1
15 30215 2 1 25 VAL CA C 8.017 0.544 6.069 1.00 . B B . 25 VAL CA 1 1
15 30216 2 1 25 VAL CB C 7.205 -0.187 4.966 1.00 . B B . 25 VAL CB 1 1
15 30217 2 1 25 VAL CG1 C 7.443 -1.692 4.984 1.00 . B B . 25 VAL CG1 1 1
15 30218 2 1 25 VAL CG2 C 5.715 0.127 5.120 1.00 . B B . 25 VAL CG2 1 1
15 30219 2 1 25 VAL H H 6.742 0.345 7.744 1.00 . B B . 25 VAL H 1 1
15 30220 2 1 25 VAL HA H 9.069 0.313 5.935 1.00 . B B . 25 VAL HA 1 1
15 30221 2 1 25 VAL HB H 7.528 0.202 4.006 1.00 . B B . 25 VAL HB 1 1
15 30222 2 1 25 VAL HG11 H 7.142 -2.099 5.934 1.00 . B B . 25 VAL HG11 1 1
15 30223 2 1 25 VAL HG12 H 8.493 -1.911 4.815 1.00 . B B . 25 VAL HG12 1 1
15 30224 2 1 25 VAL HG13 H 6.867 -2.158 4.198 1.00 . B B . 25 VAL HG13 1 1
15 30225 2 1 25 VAL HG21 H 5.549 1.188 4.977 1.00 . B B . 25 VAL HG21 1 1
15 30226 2 1 25 VAL HG22 H 5.386 -0.161 6.112 1.00 . B B . 25 VAL HG22 1 1
15 30227 2 1 25 VAL HG23 H 5.153 -0.427 4.373 1.00 . B B . 25 VAL HG23 1 1
15 30228 2 1 25 VAL N N 7.630 0.101 7.412 1.00 . B B . 25 VAL N 1 1
15 30229 2 1 25 VAL O O 6.905 2.604 6.588 1.00 . B B . 25 VAL O 1 1
15 30230 2 1 26 SER C C 7.943 4.641 3.789 1.00 . B B . 26 SER C 1 1
15 30231 2 1 26 SER CA C 8.564 4.173 5.101 1.00 . B B . 26 SER CA 1 1
15 30232 2 1 26 SER CB C 9.961 4.781 5.300 1.00 . B B . 26 SER CB 1 1
15 30233 2 1 26 SER H H 9.342 2.235 4.710 1.00 . B B . 26 SER H 1 1
15 30234 2 1 26 SER HA H 7.919 4.523 5.907 1.00 . B B . 26 SER HA 1 1
15 30235 2 1 26 SER HB2 H 9.926 5.848 5.112 1.00 . B B . 26 SER HB2 1 1
15 30236 2 1 26 SER HB3 H 10.281 4.613 6.324 1.00 . B B . 26 SER HB3 1 1
15 30237 2 1 26 SER HG H 10.481 3.612 3.793 1.00 . B B . 26 SER HG 1 1
15 30238 2 1 26 SER N N 8.657 2.713 5.196 1.00 . B B . 26 SER N 1 1
15 30239 2 1 26 SER O O 7.953 3.935 2.773 1.00 . B B . 26 SER O 1 1
15 30240 2 1 26 SER OG O 10.913 4.200 4.434 1.00 . B B . 26 SER OG 1 1
15 30241 2 1 27 ILE C C 7.493 7.875 2.525 1.00 . B B . 27 ILE C 1 1
15 30242 2 1 27 ILE CA C 6.809 6.525 2.705 1.00 . B B . 27 ILE CA 1 1
15 30243 2 1 27 ILE CB C 5.264 6.740 2.886 1.00 . B B . 27 ILE CB 1 1
15 30244 2 1 27 ILE CD1 C 4.665 4.401 3.731 1.00 . B B . 27 ILE CD1 1 1
15 30245 2 1 27 ILE CG1 C 4.485 5.429 2.655 1.00 . B B . 27 ILE CG1 1 1
15 30246 2 1 27 ILE CG2 C 4.739 7.824 1.947 1.00 . B B . 27 ILE CG2 1 1
15 30247 2 1 27 ILE H H 7.525 6.355 4.685 1.00 . B B . 27 ILE H 1 1
15 30248 2 1 27 ILE HA H 6.981 5.923 1.823 1.00 . B B . 27 ILE HA 1 1
15 30249 2 1 27 ILE HB H 5.094 7.075 3.903 1.00 . B B . 27 ILE HB 1 1
15 30250 2 1 27 ILE HD11 H 4.326 4.792 4.694 1.00 . B B . 27 ILE HD11 1 1
15 30251 2 1 27 ILE HD12 H 5.710 4.122 3.821 1.00 . B B . 27 ILE HD12 1 1
15 30252 2 1 27 ILE HD13 H 4.088 3.513 3.490 1.00 . B B . 27 ILE HD13 1 1
15 30253 2 1 27 ILE HG12 H 3.437 5.658 2.593 1.00 . B B . 27 ILE HG12 1 1
15 30254 2 1 27 ILE HG13 H 4.805 4.986 1.724 1.00 . B B . 27 ILE HG13 1 1
15 30255 2 1 27 ILE HG21 H 4.970 7.552 0.928 1.00 . B B . 27 ILE HG21 1 1
15 30256 2 1 27 ILE HG22 H 5.216 8.774 2.172 1.00 . B B . 27 ILE HG22 1 1
15 30257 2 1 27 ILE HG23 H 3.671 7.923 2.064 1.00 . B B . 27 ILE HG23 1 1
15 30258 2 1 27 ILE N N 7.425 5.866 3.842 1.00 . B B . 27 ILE N 1 1
15 30259 2 1 27 ILE O O 7.624 8.632 3.492 1.00 . B B . 27 ILE O 1 1
15 30260 2 1 28 VAL C C 7.687 10.442 0.372 1.00 . B B . 28 VAL C 1 1
15 30261 2 1 28 VAL CA C 8.639 9.433 1.046 1.00 . B B . 28 VAL CA 1 1
15 30262 2 1 28 VAL CB C 9.896 9.210 0.160 1.00 . B B . 28 VAL CB 1 1
15 30263 2 1 28 VAL CG1 C 10.997 8.519 0.977 1.00 . B B . 28 VAL CG1 1 1
15 30264 2 1 28 VAL CG2 C 9.561 8.389 -1.086 1.00 . B B . 28 VAL CG2 1 1
15 30265 2 1 28 VAL H H 7.726 7.562 0.575 1.00 . B B . 28 VAL H 1 1
15 30266 2 1 28 VAL HA H 8.956 9.822 1.996 1.00 . B B . 28 VAL HA 1 1
15 30267 2 1 28 VAL HB H 10.279 10.176 -0.165 1.00 . B B . 28 VAL HB 1 1
15 30268 2 1 28 VAL HG11 H 10.640 7.555 1.314 1.00 . B B . 28 VAL HG11 1 1
15 30269 2 1 28 VAL HG12 H 11.232 9.133 1.819 1.00 . B B . 28 VAL HG12 1 1
15 30270 2 1 28 VAL HG13 H 11.875 8.376 0.365 1.00 . B B . 28 VAL HG13 1 1
15 30271 2 1 28 VAL HG21 H 8.819 8.909 -1.667 1.00 . B B . 28 VAL HG21 1 1
15 30272 2 1 28 VAL HG22 H 9.170 7.431 -0.781 1.00 . B B . 28 VAL HG22 1 1
15 30273 2 1 28 VAL HG23 H 10.449 8.236 -1.686 1.00 . B B . 28 VAL HG23 1 1
15 30274 2 1 28 VAL N N 7.931 8.182 1.310 1.00 . B B . 28 VAL N 1 1
15 30275 2 1 28 VAL O O 7.400 10.363 -0.823 1.00 . B B . 28 VAL O 1 1
15 30276 2 1 29 GLY C C 4.853 11.704 0.509 1.00 . B B . 29 GLY C 1 1
15 30277 2 1 29 GLY CA C 6.204 12.340 0.706 1.00 . B B . 29 GLY CA 1 1
15 30278 2 1 29 GLY H H 7.374 11.326 2.151 1.00 . B B . 29 GLY H 1 1
15 30279 2 1 29 GLY HA2 H 6.135 13.137 1.435 1.00 . B B . 29 GLY HA2 1 1
15 30280 2 1 29 GLY HA3 H 6.560 12.751 -0.232 1.00 . B B . 29 GLY HA3 1 1
15 30281 2 1 29 GLY N N 7.161 11.349 1.201 1.00 . B B . 29 GLY N 1 1
15 30282 2 1 29 GLY O O 3.918 11.949 1.274 1.00 . B B . 29 GLY O 1 1
15 30283 2 1 30 ASN C C 3.926 8.871 -1.632 1.00 . B B . 30 ASN C 1 1
15 30284 2 1 30 ASN CA C 3.564 10.053 -0.759 1.00 . B B . 30 ASN CA 1 1
15 30285 2 1 30 ASN CB C 2.425 10.880 -1.408 1.00 . B B . 30 ASN CB 1 1
15 30286 2 1 30 ASN CG C 2.653 11.183 -2.882 1.00 . B B . 30 ASN CG 1 1
15 30287 2 1 30 ASN H H 5.494 10.821 -1.168 1.00 . B B . 30 ASN H 1 1
15 30288 2 1 30 ASN HA H 3.230 9.688 0.203 1.00 . B B . 30 ASN HA 1 1
15 30289 2 1 30 ASN HB2 H 1.509 10.323 -1.312 1.00 . B B . 30 ASN HB2 1 1
15 30290 2 1 30 ASN HB3 H 2.325 11.808 -0.860 1.00 . B B . 30 ASN HB3 1 1
15 30291 2 1 30 ASN HD21 H 0.716 10.986 -3.215 1.00 . B B . 30 ASN HD21 1 1
15 30292 2 1 30 ASN HD22 H 1.679 11.352 -4.607 1.00 . B B . 30 ASN HD22 1 1
15 30293 2 1 30 ASN N N 4.739 10.887 -0.525 1.00 . B B . 30 ASN N 1 1
15 30294 2 1 30 ASN ND2 N 1.582 11.181 -3.638 1.00 . B B . 30 ASN ND2 1 1
15 30295 2 1 30 ASN O O 3.045 8.241 -2.224 1.00 . B B . 30 ASN O 1 1
15 30296 2 1 30 ASN OD1 O 3.773 11.427 -3.335 1.00 . B B . 30 ASN OD1 1 1
15 30297 2 1 31 GLN C C 6.163 6.265 -1.659 1.00 . B B . 31 GLN C 1 1
15 30298 2 1 31 GLN CA C 5.683 7.423 -2.545 1.00 . B B . 31 GLN CA 1 1
15 30299 2 1 31 GLN CB C 6.801 7.906 -3.480 1.00 . B B . 31 GLN CB 1 1
15 30300 2 1 31 GLN CD C 8.254 7.381 -5.523 1.00 . B B . 31 GLN CD 1 1
15 30301 2 1 31 GLN CG C 7.177 6.878 -4.560 1.00 . B B . 31 GLN CG 1 1
15 30302 2 1 31 GLN H H 5.857 9.008 -1.148 1.00 . B B . 31 GLN H 1 1
15 30303 2 1 31 GLN HA H 4.841 7.070 -3.120 1.00 . B B . 31 GLN HA 1 1
15 30304 2 1 31 GLN HB2 H 6.487 8.815 -3.977 1.00 . B B . 31 GLN HB2 1 1
15 30305 2 1 31 GLN HB3 H 7.685 8.109 -2.895 1.00 . B B . 31 GLN HB3 1 1
15 30306 2 1 31 GLN HE21 H 9.689 6.588 -4.412 1.00 . B B . 31 GLN HE21 1 1
15 30307 2 1 31 GLN HE22 H 10.214 7.389 -5.844 1.00 . B B . 31 GLN HE22 1 1
15 30308 2 1 31 GLN HG2 H 7.551 5.990 -4.068 1.00 . B B . 31 GLN HG2 1 1
15 30309 2 1 31 GLN HG3 H 6.299 6.622 -5.130 1.00 . B B . 31 GLN HG3 1 1
15 30310 2 1 31 GLN N N 5.202 8.520 -1.698 1.00 . B B . 31 GLN N 1 1
15 30311 2 1 31 GLN NE2 N 9.519 7.098 -5.226 1.00 . B B . 31 GLN NE2 1 1
15 30312 2 1 31 GLN O O 6.497 6.456 -0.497 1.00 . B B . 31 GLN O 1 1
15 30313 2 1 31 GLN OE1 O 7.943 8.007 -6.541 1.00 . B B . 31 GLN OE1 1 1
15 30314 2 1 32 ILE C C 6.987 2.778 -2.549 1.00 . B B . 32 ILE C 1 1
15 30315 2 1 32 ILE CA C 6.596 3.854 -1.529 1.00 . B B . 32 ILE CA 1 1
15 30316 2 1 32 ILE CB C 5.461 3.313 -0.609 1.00 . B B . 32 ILE CB 1 1
15 30317 2 1 32 ILE CD1 C 4.904 1.520 1.148 1.00 . B B . 32 ILE CD1 1 1
15 30318 2 1 32 ILE CG1 C 5.967 2.143 0.269 1.00 . B B . 32 ILE CG1 1 1
15 30319 2 1 32 ILE CG2 C 4.262 2.887 -1.445 1.00 . B B . 32 ILE CG2 1 1
15 30320 2 1 32 ILE H H 6.005 5.004 -3.199 1.00 . B B . 32 ILE H 1 1
15 30321 2 1 32 ILE HA H 7.463 4.079 -0.923 1.00 . B B . 32 ILE HA 1 1
15 30322 2 1 32 ILE HB H 5.149 4.123 0.037 1.00 . B B . 32 ILE HB 1 1
15 30323 2 1 32 ILE HD11 H 5.353 0.732 1.753 1.00 . B B . 32 ILE HD11 1 1
15 30324 2 1 32 ILE HD12 H 4.122 1.093 0.540 1.00 . B B . 32 ILE HD12 1 1
15 30325 2 1 32 ILE HD13 H 4.479 2.274 1.801 1.00 . B B . 32 ILE HD13 1 1
15 30326 2 1 32 ILE HG12 H 6.358 1.363 -0.368 1.00 . B B . 32 ILE HG12 1 1
15 30327 2 1 32 ILE HG13 H 6.757 2.498 0.911 1.00 . B B . 32 ILE HG13 1 1
15 30328 2 1 32 ILE HG21 H 4.539 2.066 -2.094 1.00 . B B . 32 ILE HG21 1 1
15 30329 2 1 32 ILE HG22 H 3.919 3.715 -2.051 1.00 . B B . 32 ILE HG22 1 1
15 30330 2 1 32 ILE HG23 H 3.449 2.577 -0.798 1.00 . B B . 32 ILE HG23 1 1
15 30331 2 1 32 ILE N N 6.201 5.068 -2.245 1.00 . B B . 32 ILE N 1 1
15 30332 2 1 32 ILE O O 6.477 2.778 -3.677 1.00 . B B . 32 ILE O 1 1
15 30333 2 1 33 ASP C C 7.515 -0.454 -2.766 1.00 . B B . 33 ASP C 1 1
15 30334 2 1 33 ASP CA C 8.312 0.813 -3.078 1.00 . B B . 33 ASP CA 1 1
15 30335 2 1 33 ASP CB C 9.825 0.559 -2.940 1.00 . B B . 33 ASP CB 1 1
15 30336 2 1 33 ASP CG C 10.406 -0.307 -4.058 1.00 . B B . 33 ASP CG 1 1
15 30337 2 1 33 ASP H H 8.294 1.950 -1.294 1.00 . B B . 33 ASP H 1 1
15 30338 2 1 33 ASP HA H 8.090 1.109 -4.085 1.00 . B B . 33 ASP HA 1 1
15 30339 2 1 33 ASP HB2 H 10.330 1.518 -2.942 1.00 . B B . 33 ASP HB2 1 1
15 30340 2 1 33 ASP HB3 H 10.013 0.069 -1.995 1.00 . B B . 33 ASP HB3 1 1
15 30341 2 1 33 ASP N N 7.896 1.885 -2.185 1.00 . B B . 33 ASP N 1 1
15 30342 2 1 33 ASP O O 7.338 -0.816 -1.597 1.00 . B B . 33 ASP O 1 1
15 30343 2 1 33 ASP OD1 O 9.802 -1.362 -4.393 1.00 . B B . 33 ASP OD1 1 1
15 30344 2 1 33 ASP OD2 O 11.458 0.054 -4.612 1.00 . B B . 33 ASP OD2 1 1
15 30345 2 1 34 SER C C 7.044 -3.443 -2.904 1.00 . B B . 34 SER C 1 1
15 30346 2 1 34 SER CA C 6.255 -2.353 -3.651 1.00 . B B . 34 SER CA 1 1
15 30347 2 1 34 SER CB C 5.829 -2.873 -5.040 1.00 . B B . 34 SER CB 1 1
15 30348 2 1 34 SER H H 7.292 -0.824 -4.721 1.00 . B B . 34 SER H 1 1
15 30349 2 1 34 SER HA H 5.380 -2.108 -3.073 1.00 . B B . 34 SER HA 1 1
15 30350 2 1 34 SER HB2 H 5.312 -3.813 -4.927 1.00 . B B . 34 SER HB2 1 1
15 30351 2 1 34 SER HB3 H 5.170 -2.146 -5.505 1.00 . B B . 34 SER HB3 1 1
15 30352 2 1 34 SER HG H 7.674 -2.489 -5.593 1.00 . B B . 34 SER HG 1 1
15 30353 2 1 34 SER N N 7.056 -1.142 -3.812 1.00 . B B . 34 SER N 1 1
15 30354 2 1 34 SER O O 6.466 -4.291 -2.223 1.00 . B B . 34 SER O 1 1
15 30355 2 1 34 SER OG O 6.952 -3.070 -5.881 1.00 . B B . 34 SER OG 1 1
15 30356 2 1 35 ARG C C 9.185 -4.266 -0.871 1.00 . B B . 35 ARG C 1 1
15 30357 2 1 35 ARG CA C 9.259 -4.351 -2.383 1.00 . B B . 35 ARG CA 1 1
15 30358 2 1 35 ARG CB C 10.680 -4.133 -2.861 1.00 . B B . 35 ARG CB 1 1
15 30359 2 1 35 ARG CD C 12.249 -4.127 -4.769 1.00 . B B . 35 ARG CD 1 1
15 30360 2 1 35 ARG CG C 10.835 -4.418 -4.336 1.00 . B B . 35 ARG CG 1 1
15 30361 2 1 35 ARG CZ C 13.765 -2.259 -4.155 1.00 . B B . 35 ARG CZ 1 1
15 30362 2 1 35 ARG H H 8.748 -2.592 -3.454 1.00 . B B . 35 ARG H 1 1
15 30363 2 1 35 ARG HA H 8.953 -5.329 -2.698 1.00 . B B . 35 ARG HA 1 1
15 30364 2 1 35 ARG HB2 H 10.972 -3.109 -2.671 1.00 . B B . 35 ARG HB2 1 1
15 30365 2 1 35 ARG HB3 H 11.335 -4.802 -2.314 1.00 . B B . 35 ARG HB3 1 1
15 30366 2 1 35 ARG HD2 H 12.904 -4.752 -4.174 1.00 . B B . 35 ARG HD2 1 1
15 30367 2 1 35 ARG HD3 H 12.348 -4.372 -5.803 1.00 . B B . 35 ARG HD3 1 1
15 30368 2 1 35 ARG HE H 11.848 -2.061 -4.723 1.00 . B B . 35 ARG HE 1 1
15 30369 2 1 35 ARG HG2 H 10.612 -5.458 -4.538 1.00 . B B . 35 ARG HG2 1 1
15 30370 2 1 35 ARG HG3 H 10.158 -3.775 -4.895 1.00 . B B . 35 ARG HG3 1 1
15 30371 2 1 35 ARG HH11 H 14.655 -4.082 -4.184 1.00 . B B . 35 ARG HH11 1 1
15 30372 2 1 35 ARG HH12 H 15.653 -2.756 -3.679 1.00 . B B . 35 ARG HH12 1 1
15 30373 2 1 35 ARG HH21 H 13.155 -0.311 -4.050 1.00 . B B . 35 ARG HH21 1 1
15 30374 2 1 35 ARG HH22 H 14.795 -0.610 -3.598 1.00 . B B . 35 ARG HH22 1 1
15 30375 2 1 35 ARG N N 8.364 -3.364 -2.998 1.00 . B B . 35 ARG N 1 1
15 30376 2 1 35 ARG NE N 12.582 -2.717 -4.569 1.00 . B B . 35 ARG NE 1 1
15 30377 2 1 35 ARG NH1 N 14.777 -3.103 -3.998 1.00 . B B . 35 ARG NH1 1 1
15 30378 2 1 35 ARG NH2 N 13.927 -0.955 -3.922 1.00 . B B . 35 ARG NH2 1 1
15 30379 2 1 35 ARG O O 9.335 -5.268 -0.167 1.00 . B B . 35 ARG O 1 1
15 30380 2 1 36 GLU C C 7.675 -3.620 1.664 1.00 . B B . 36 GLU C 1 1
15 30381 2 1 36 GLU CA C 8.858 -2.851 1.091 1.00 . B B . 36 GLU CA 1 1
15 30382 2 1 36 GLU CB C 8.712 -1.351 1.379 1.00 . B B . 36 GLU CB 1 1
15 30383 2 1 36 GLU CD C 11.208 -0.895 1.127 1.00 . B B . 36 GLU CD 1 1
15 30384 2 1 36 GLU CG C 9.790 -0.503 0.707 1.00 . B B . 36 GLU CG 1 1
15 30385 2 1 36 GLU H H 8.932 -2.277 -0.943 1.00 . B B . 36 GLU H 1 1
15 30386 2 1 36 GLU HA H 9.761 -3.224 1.552 1.00 . B B . 36 GLU HA 1 1
15 30387 2 1 36 GLU HB2 H 7.747 -1.014 1.038 1.00 . B B . 36 GLU HB2 1 1
15 30388 2 1 36 GLU HB3 H 8.778 -1.195 2.455 1.00 . B B . 36 GLU HB3 1 1
15 30389 2 1 36 GLU HG2 H 9.705 -0.604 -0.365 1.00 . B B . 36 GLU HG2 1 1
15 30390 2 1 36 GLU HG3 H 9.631 0.530 0.976 1.00 . B B . 36 GLU HG3 1 1
15 30391 2 1 36 GLU N N 8.975 -3.064 -0.355 1.00 . B B . 36 GLU N 1 1
15 30392 2 1 36 GLU O O 7.768 -4.234 2.722 1.00 . B B . 36 GLU O 1 1
15 30393 2 1 36 GLU OE1 O 11.630 -0.516 2.233 1.00 . B B . 36 GLU OE1 1 1
15 30394 2 1 36 GLU OE2 O 11.905 -1.584 0.345 1.00 . B B . 36 GLU OE2 1 1
15 30395 2 1 37 LEU C C 5.469 -5.744 1.161 1.00 . B B . 37 LEU C 1 1
15 30396 2 1 37 LEU CA C 5.331 -4.232 1.361 1.00 . B B . 37 LEU CA 1 1
15 30397 2 1 37 LEU CB C 4.128 -3.694 0.579 1.00 . B B . 37 LEU CB 1 1
15 30398 2 1 37 LEU CD1 C 2.613 -1.764 -0.040 1.00 . B B . 37 LEU CD1 1 1
15 30399 2 1 37 LEU CD2 C 3.593 -1.897 2.292 1.00 . B B . 37 LEU CD2 1 1
15 30400 2 1 37 LEU CG C 3.809 -2.199 0.801 1.00 . B B . 37 LEU CG 1 1
15 30401 2 1 37 LEU H H 6.540 -3.031 0.124 1.00 . B B . 37 LEU H 1 1
15 30402 2 1 37 LEU HA H 5.197 -4.035 2.418 1.00 . B B . 37 LEU HA 1 1
15 30403 2 1 37 LEU HB2 H 4.313 -3.853 -0.480 1.00 . B B . 37 LEU HB2 1 1
15 30404 2 1 37 LEU HB3 H 3.253 -4.270 0.857 1.00 . B B . 37 LEU HB3 1 1
15 30405 2 1 37 LEU HD11 H 2.422 -0.714 0.127 1.00 . B B . 37 LEU HD11 1 1
15 30406 2 1 37 LEU HD12 H 1.739 -2.332 0.271 1.00 . B B . 37 LEU HD12 1 1
15 30407 2 1 37 LEU HD13 H 2.815 -1.938 -1.070 1.00 . B B . 37 LEU HD13 1 1
15 30408 2 1 37 LEU HD21 H 4.495 -2.074 2.845 1.00 . B B . 37 LEU HD21 1 1
15 30409 2 1 37 LEU HD22 H 2.797 -2.536 2.657 1.00 . B B . 37 LEU HD22 1 1
15 30410 2 1 37 LEU HD23 H 3.287 -0.858 2.409 1.00 . B B . 37 LEU HD23 1 1
15 30411 2 1 37 LEU HG H 4.669 -1.615 0.471 1.00 . B B . 37 LEU HG 1 1
15 30412 2 1 37 LEU N N 6.554 -3.550 0.948 1.00 . B B . 37 LEU N 1 1
15 30413 2 1 37 LEU O O 5.243 -6.540 2.069 1.00 . B B . 37 LEU O 1 1
15 30414 2 1 38 PHE C C 7.321 -8.133 -0.156 1.00 . B B . 38 PHE C 1 1
15 30415 2 1 38 PHE CA C 5.944 -7.535 -0.457 1.00 . B B . 38 PHE CA 1 1
15 30416 2 1 38 PHE CB C 5.634 -7.652 -1.943 1.00 . B B . 38 PHE CB 1 1
15 30417 2 1 38 PHE CD1 C 3.120 -7.535 -1.797 1.00 . B B . 38 PHE CD1 1 1
15 30418 2 1 38 PHE CD2 C 4.228 -5.990 -3.229 1.00 . B B . 38 PHE CD2 1 1
15 30419 2 1 38 PHE CE1 C 1.899 -6.987 -2.143 1.00 . B B . 38 PHE CE1 1 1
15 30420 2 1 38 PHE CE2 C 3.003 -5.434 -3.579 1.00 . B B . 38 PHE CE2 1 1
15 30421 2 1 38 PHE CG C 4.294 -7.054 -2.330 1.00 . B B . 38 PHE CG 1 1
15 30422 2 1 38 PHE CZ C 1.858 -5.931 -3.037 1.00 . B B . 38 PHE CZ 1 1
15 30423 2 1 38 PHE H H 6.157 -5.441 -0.691 1.00 . B B . 38 PHE H 1 1
15 30424 2 1 38 PHE HA H 5.192 -8.089 0.107 1.00 . B B . 38 PHE HA 1 1
15 30425 2 1 38 PHE HB2 H 6.407 -7.150 -2.503 1.00 . B B . 38 PHE HB2 1 1
15 30426 2 1 38 PHE HB3 H 5.614 -8.695 -2.210 1.00 . B B . 38 PHE HB3 1 1
15 30427 2 1 38 PHE HD1 H 3.142 -8.356 -1.098 1.00 . B B . 38 PHE HD1 1 1
15 30428 2 1 38 PHE HD2 H 5.141 -5.610 -3.661 1.00 . B B . 38 PHE HD2 1 1
15 30429 2 1 38 PHE HE1 H 0.987 -7.383 -1.729 1.00 . B B . 38 PHE HE1 1 1
15 30430 2 1 38 PHE HE2 H 2.966 -4.617 -4.268 1.00 . B B . 38 PHE HE2 1 1
15 30431 2 1 38 PHE HZ H 0.893 -5.511 -3.300 1.00 . B B . 38 PHE HZ 1 1
15 30432 2 1 38 PHE N N 5.876 -6.120 -0.042 1.00 . B B . 38 PHE N 1 1
15 30433 2 1 38 PHE O O 7.816 -9.009 -0.880 1.00 . B B . 38 PHE O 1 1
15 30434 2 1 39 THR C C 9.373 -9.579 1.567 1.00 . B B . 39 THR C 1 1
15 30435 2 1 39 THR CA C 9.284 -8.059 1.299 1.00 . B B . 39 THR CA 1 1
15 30436 2 1 39 THR CB C 9.786 -7.266 2.534 1.00 . B B . 39 THR CB 1 1
15 30437 2 1 39 THR CG2 C 8.816 -7.421 3.704 1.00 . B B . 39 THR CG2 1 1
15 30438 2 1 39 THR H H 7.482 -6.975 1.455 1.00 . B B . 39 THR H 1 1
15 30439 2 1 39 THR HA H 9.958 -7.823 0.469 1.00 . B B . 39 THR HA 1 1
15 30440 2 1 39 THR HB H 9.844 -6.219 2.272 1.00 . B B . 39 THR HB 1 1
15 30441 2 1 39 THR HG1 H 11.662 -7.759 2.139 1.00 . B B . 39 THR HG1 1 1
15 30442 2 1 39 THR HG21 H 9.208 -6.891 4.565 1.00 . B B . 39 THR HG21 1 1
15 30443 2 1 39 THR HG22 H 8.700 -8.463 3.944 1.00 . B B . 39 THR HG22 1 1
15 30444 2 1 39 THR HG23 H 7.857 -6.999 3.441 1.00 . B B . 39 THR HG23 1 1
15 30445 2 1 39 THR N N 7.946 -7.649 0.912 1.00 . B B . 39 THR N 1 1
15 30446 2 1 39 THR O O 10.240 -10.258 1.029 1.00 . B B . 39 THR O 1 1
15 30447 2 1 39 THR OG1 O 11.089 -7.699 2.925 1.00 . B B . 39 THR OG1 1 1
15 30448 2 1 40 VAL C C 7.339 -12.247 2.051 1.00 . B B . 40 VAL C 1 1
15 30449 2 1 40 VAL CA C 8.477 -11.499 2.771 1.00 . B B . 40 VAL CA 1 1
15 30450 2 1 40 VAL CB C 8.350 -11.682 4.304 1.00 . B B . 40 VAL CB 1 1
15 30451 2 1 40 VAL CG1 C 8.296 -13.154 4.691 1.00 . B B . 40 VAL CG1 1 1
15 30452 2 1 40 VAL CG2 C 9.496 -10.954 5.034 1.00 . B B . 40 VAL CG2 1 1
15 30453 2 1 40 VAL H H 7.758 -9.491 2.749 1.00 . B B . 40 VAL H 1 1
15 30454 2 1 40 VAL HA H 9.422 -11.914 2.443 1.00 . B B . 40 VAL HA 1 1
15 30455 2 1 40 VAL HB H 7.420 -11.227 4.628 1.00 . B B . 40 VAL HB 1 1
15 30456 2 1 40 VAL HG11 H 9.191 -13.656 4.346 1.00 . B B . 40 VAL HG11 1 1
15 30457 2 1 40 VAL HG12 H 7.429 -13.622 4.235 1.00 . B B . 40 VAL HG12 1 1
15 30458 2 1 40 VAL HG13 H 8.224 -13.265 5.769 1.00 . B B . 40 VAL HG13 1 1
15 30459 2 1 40 VAL HG21 H 10.440 -11.363 4.708 1.00 . B B . 40 VAL HG21 1 1
15 30460 2 1 40 VAL HG22 H 9.389 -11.097 6.094 1.00 . B B . 40 VAL HG22 1 1
15 30461 2 1 40 VAL HG23 H 9.456 -9.896 4.793 1.00 . B B . 40 VAL HG23 1 1
15 30462 2 1 40 VAL N N 8.460 -10.087 2.394 1.00 . B B . 40 VAL N 1 1
15 30463 2 1 40 VAL O O 7.581 -13.264 1.392 1.00 . B B . 40 VAL O 1 1
15 30464 2 1 41 ASP C C 4.822 -11.593 0.154 1.00 . B B . 41 ASP C 1 1
15 30465 2 1 41 ASP CA C 4.976 -12.310 1.496 1.00 . B B . 41 ASP CA 1 1
15 30466 2 1 41 ASP CB C 3.700 -12.154 2.355 1.00 . B B . 41 ASP CB 1 1
15 30467 2 1 41 ASP CG C 2.595 -13.096 1.911 1.00 . B B . 41 ASP CG 1 1
15 30468 2 1 41 ASP H H 5.984 -10.991 2.807 1.00 . B B . 41 ASP H 1 1
15 30469 2 1 41 ASP HA H 5.163 -13.359 1.323 1.00 . B B . 41 ASP HA 1 1
15 30470 2 1 41 ASP HB2 H 3.948 -12.377 3.378 1.00 . B B . 41 ASP HB2 1 1
15 30471 2 1 41 ASP HB3 H 3.339 -11.141 2.276 1.00 . B B . 41 ASP HB3 1 1
15 30472 2 1 41 ASP N N 6.123 -11.755 2.205 1.00 . B B . 41 ASP N 1 1
15 30473 2 1 41 ASP O O 5.714 -10.828 -0.222 1.00 . B B . 41 ASP O 1 1
15 30474 2 1 41 ASP OD1 O 2.612 -14.281 2.298 1.00 . B B . 41 ASP OD1 1 1
15 30475 2 1 41 ASP OD2 O 1.706 -12.661 1.158 1.00 . B B . 41 ASP OD2 1 1
15 30476 2 1 42 ARG C C 2.054 -10.714 -1.957 1.00 . B B . 42 ARG C 1 1
15 30477 2 1 42 ARG CA C 3.508 -11.151 -1.838 1.00 . B B . 42 ARG CA 1 1
15 30478 2 1 42 ARG CB C 3.897 -12.102 -2.995 1.00 . B B . 42 ARG CB 1 1
15 30479 2 1 42 ARG CD C 4.802 -12.290 -5.368 1.00 . B B . 42 ARG CD 1 1
15 30480 2 1 42 ARG CG C 4.327 -11.352 -4.271 1.00 . B B . 42 ARG CG 1 1
15 30481 2 1 42 ARG CZ C 3.904 -14.203 -6.665 1.00 . B B . 42 ARG CZ 1 1
15 30482 2 1 42 ARG H H 3.070 -12.462 -0.240 1.00 . B B . 42 ARG H 1 1
15 30483 2 1 42 ARG HA H 4.141 -10.280 -1.866 1.00 . B B . 42 ARG HA 1 1
15 30484 2 1 42 ARG HB2 H 4.728 -12.733 -2.684 1.00 . B B . 42 ARG HB2 1 1
15 30485 2 1 42 ARG HB3 H 3.059 -12.715 -3.241 1.00 . B B . 42 ARG HB3 1 1
15 30486 2 1 42 ARG HD2 H 5.203 -11.700 -6.178 1.00 . B B . 42 ARG HD2 1 1
15 30487 2 1 42 ARG HD3 H 5.581 -12.932 -4.977 1.00 . B B . 42 ARG HD3 1 1
15 30488 2 1 42 ARG HE H 2.796 -12.867 -5.678 1.00 . B B . 42 ARG HE 1 1
15 30489 2 1 42 ARG HG2 H 3.480 -10.793 -4.639 1.00 . B B . 42 ARG HG2 1 1
15 30490 2 1 42 ARG HG3 H 5.123 -10.666 -4.024 1.00 . B B . 42 ARG HG3 1 1
15 30491 2 1 42 ARG HH11 H 5.926 -14.119 -6.597 1.00 . B B . 42 ARG HH11 1 1
15 30492 2 1 42 ARG HH12 H 5.277 -15.424 -7.529 1.00 . B B . 42 ARG HH12 1 1
15 30493 2 1 42 ARG HH21 H 1.935 -14.547 -6.924 1.00 . B B . 42 ARG HH21 1 1
15 30494 2 1 42 ARG HH22 H 2.994 -15.661 -7.728 1.00 . B B . 42 ARG HH22 1 1
15 30495 2 1 42 ARG N N 3.749 -11.823 -0.557 1.00 . B B . 42 ARG N 1 1
15 30496 2 1 42 ARG NE N 3.721 -13.143 -5.889 1.00 . B B . 42 ARG NE 1 1
15 30497 2 1 42 ARG NH1 N 5.136 -14.623 -6.948 1.00 . B B . 42 ARG NH1 1 1
15 30498 2 1 42 ARG NH2 N 2.867 -14.861 -7.133 1.00 . B B . 42 ARG NH2 1 1
15 30499 2 1 42 ARG O O 1.550 -10.450 -3.035 1.00 . B B . 42 ARG O 1 1
15 30500 2 1 43 GLU C C -0.185 -9.413 0.617 1.00 . B B . 43 GLU C 1 1
15 30501 2 1 43 GLU CA C 0.026 -10.137 -0.709 1.00 . B B . 43 GLU CA 1 1
15 30502 2 1 43 GLU CB C -0.984 -11.288 -0.852 1.00 . B B . 43 GLU CB 1 1
15 30503 2 1 43 GLU CD C -3.397 -12.005 -1.115 1.00 . B B . 43 GLU CD 1 1
15 30504 2 1 43 GLU CG C -2.436 -10.840 -1.004 1.00 . B B . 43 GLU CG 1 1
15 30505 2 1 43 GLU H H 1.852 -10.892 0.037 1.00 . B B . 43 GLU H 1 1
15 30506 2 1 43 GLU HA H -0.127 -9.438 -1.519 1.00 . B B . 43 GLU HA 1 1
15 30507 2 1 43 GLU HB2 H -0.712 -11.878 -1.709 1.00 . B B . 43 GLU HB2 1 1
15 30508 2 1 43 GLU HB3 H -0.916 -11.912 0.033 1.00 . B B . 43 GLU HB3 1 1
15 30509 2 1 43 GLU HG2 H -2.707 -10.230 -0.140 1.00 . B B . 43 GLU HG2 1 1
15 30510 2 1 43 GLU HG3 H -2.516 -10.229 -1.908 1.00 . B B . 43 GLU HG3 1 1
15 30511 2 1 43 GLU N N 1.397 -10.624 -0.794 1.00 . B B . 43 GLU N 1 1
15 30512 2 1 43 GLU O O 0.216 -9.900 1.682 1.00 . B B . 43 GLU O 1 1
15 30513 2 1 43 GLU OE1 O -3.829 -12.523 -0.055 1.00 . B B . 43 GLU OE1 1 1
15 30514 2 1 43 GLU OE2 O -3.729 -12.429 -2.251 1.00 . B B . 43 GLU OE2 1 1
15 30515 2 1 44 ILE C C -2.530 -7.102 1.873 1.00 . B B . 44 ILE C 1 1
15 30516 2 1 44 ILE CA C -1.034 -7.392 1.719 1.00 . B B . 44 ILE CA 1 1
15 30517 2 1 44 ILE CB C -0.268 -6.056 1.576 1.00 . B B . 44 ILE CB 1 1
15 30518 2 1 44 ILE CD1 C 1.912 -6.996 2.553 1.00 . B B . 44 ILE CD1 1 1
15 30519 2 1 44 ILE CG1 C 1.232 -6.319 1.376 1.00 . B B . 44 ILE CG1 1 1
15 30520 2 1 44 ILE CG2 C -0.493 -5.160 2.791 1.00 . B B . 44 ILE CG2 1 1
15 30521 2 1 44 ILE H H -1.195 -7.972 -0.319 1.00 . B B . 44 ILE H 1 1
15 30522 2 1 44 ILE HA H -0.689 -7.910 2.593 1.00 . B B . 44 ILE HA 1 1
15 30523 2 1 44 ILE HB H -0.651 -5.541 0.700 1.00 . B B . 44 ILE HB 1 1
15 30524 2 1 44 ILE HD11 H 2.957 -7.120 2.344 1.00 . B B . 44 ILE HD11 1 1
15 30525 2 1 44 ILE HD12 H 1.454 -7.974 2.701 1.00 . B B . 44 ILE HD12 1 1
15 30526 2 1 44 ILE HD13 H 1.781 -6.402 3.437 1.00 . B B . 44 ILE HD13 1 1
15 30527 2 1 44 ILE HG12 H 1.361 -6.947 0.513 1.00 . B B . 44 ILE HG12 1 1
15 30528 2 1 44 ILE HG13 H 1.741 -5.368 1.202 1.00 . B B . 44 ILE HG13 1 1
15 30529 2 1 44 ILE HG21 H -0.109 -5.654 3.674 1.00 . B B . 44 ILE HG21 1 1
15 30530 2 1 44 ILE HG22 H -1.542 -4.969 2.915 1.00 . B B . 44 ILE HG22 1 1
15 30531 2 1 44 ILE HG23 H 0.025 -4.220 2.641 1.00 . B B . 44 ILE HG23 1 1
15 30532 2 1 44 ILE N N -0.828 -8.247 0.552 1.00 . B B . 44 ILE N 1 1
15 30533 2 1 44 ILE O O -3.221 -6.955 0.866 1.00 . B B . 44 ILE O 1 1
15 30534 2 1 45 VAL C C -4.557 -5.243 3.793 1.00 . B B . 45 VAL C 1 1
15 30535 2 1 45 VAL CA C -4.420 -6.694 3.335 1.00 . B B . 45 VAL CA 1 1
15 30536 2 1 45 VAL CB C -5.047 -7.629 4.394 1.00 . B B . 45 VAL CB 1 1
15 30537 2 1 45 VAL CG1 C -6.525 -7.325 4.587 1.00 . B B . 45 VAL CG1 1 1
15 30538 2 1 45 VAL CG2 C -4.851 -9.099 4.018 1.00 . B B . 45 VAL CG2 1 1
15 30539 2 1 45 VAL H H -2.424 -7.150 3.859 1.00 . B B . 45 VAL H 1 1
15 30540 2 1 45 VAL HA H -4.959 -6.823 2.408 1.00 . B B . 45 VAL HA 1 1
15 30541 2 1 45 VAL HB H -4.542 -7.464 5.337 1.00 . B B . 45 VAL HB 1 1
15 30542 2 1 45 VAL HG11 H -6.653 -6.316 4.928 1.00 . B B . 45 VAL HG11 1 1
15 30543 2 1 45 VAL HG12 H -6.948 -8.007 5.328 1.00 . B B . 45 VAL HG12 1 1
15 30544 2 1 45 VAL HG13 H -7.056 -7.444 3.661 1.00 . B B . 45 VAL HG13 1 1
15 30545 2 1 45 VAL HG21 H -5.314 -9.282 3.062 1.00 . B B . 45 VAL HG21 1 1
15 30546 2 1 45 VAL HG22 H -5.270 -9.726 4.782 1.00 . B B . 45 VAL HG22 1 1
15 30547 2 1 45 VAL HG23 H -3.781 -9.301 3.921 1.00 . B B . 45 VAL HG23 1 1
15 30548 2 1 45 VAL N N -3.023 -7.017 3.100 1.00 . B B . 45 VAL N 1 1
15 30549 2 1 45 VAL O O -4.179 -4.896 4.925 1.00 . B B . 45 VAL O 1 1
15 30550 2 1 46 ILE C C -6.759 -2.860 3.789 1.00 . B B . 46 ILE C 1 1
15 30551 2 1 46 ILE CA C -5.350 -3.017 3.229 1.00 . B B . 46 ILE CA 1 1
15 30552 2 1 46 ILE CB C -5.192 -2.119 1.959 1.00 . B B . 46 ILE CB 1 1
15 30553 2 1 46 ILE CD1 C -3.654 -1.629 -0.015 1.00 . B B . 46 ILE CD1 1 1
15 30554 2 1 46 ILE CG1 C -3.823 -2.353 1.303 1.00 . B B . 46 ILE CG1 1 1
15 30555 2 1 46 ILE CG2 C -5.396 -0.639 2.312 1.00 . B B . 46 ILE CG2 1 1
15 30556 2 1 46 ILE H H -5.192 -4.717 1.991 1.00 . B B . 46 ILE H 1 1
15 30557 2 1 46 ILE HA H -4.625 -2.686 3.966 1.00 . B B . 46 ILE HA 1 1
15 30558 2 1 46 ILE HB H -5.963 -2.397 1.259 1.00 . B B . 46 ILE HB 1 1
15 30559 2 1 46 ILE HD11 H -2.645 -1.783 -0.397 1.00 . B B . 46 ILE HD11 1 1
15 30560 2 1 46 ILE HD12 H -3.818 -0.570 0.125 1.00 . B B . 46 ILE HD12 1 1
15 30561 2 1 46 ILE HD13 H -4.372 -1.999 -0.742 1.00 . B B . 46 ILE HD13 1 1
15 30562 2 1 46 ILE HG12 H -3.053 -2.008 1.969 1.00 . B B . 46 ILE HG12 1 1
15 30563 2 1 46 ILE HG13 H -3.687 -3.408 1.121 1.00 . B B . 46 ILE HG13 1 1
15 30564 2 1 46 ILE HG21 H -4.638 -0.334 3.023 1.00 . B B . 46 ILE HG21 1 1
15 30565 2 1 46 ILE HG22 H -6.376 -0.496 2.762 1.00 . B B . 46 ILE HG22 1 1
15 30566 2 1 46 ILE HG23 H -5.318 -0.054 1.420 1.00 . B B . 46 ILE HG23 1 1
15 30567 2 1 46 ILE N N -5.067 -4.404 2.911 1.00 . B B . 46 ILE N 1 1
15 30568 2 1 46 ILE O O -7.742 -2.909 3.041 1.00 . B B . 46 ILE O 1 1
15 30569 2 1 47 ALA C C -8.631 -1.128 5.716 1.00 . B B . 47 ALA C 1 1
15 30570 2 1 47 ALA CA C -8.163 -2.577 5.756 1.00 . B B . 47 ALA CA 1 1
15 30571 2 1 47 ALA CB C -8.081 -3.064 7.199 1.00 . B B . 47 ALA CB 1 1
15 30572 2 1 47 ALA H H -6.056 -2.624 5.646 1.00 . B B . 47 ALA H 1 1
15 30573 2 1 47 ALA HA H -8.869 -3.196 5.220 1.00 . B B . 47 ALA HA 1 1
15 30574 2 1 47 ALA HB1 H -9.064 -3.020 7.655 1.00 . B B . 47 ALA HB1 1 1
15 30575 2 1 47 ALA HB2 H -7.386 -2.452 7.753 1.00 . B B . 47 ALA HB2 1 1
15 30576 2 1 47 ALA HB3 H -7.737 -4.094 7.208 1.00 . B B . 47 ALA HB3 1 1
15 30577 2 1 47 ALA N N -6.869 -2.698 5.104 1.00 . B B . 47 ALA N 1 1
15 30578 2 1 47 ALA O O -7.834 -0.208 5.837 1.00 . B B . 47 ALA O 1 1
15 30579 2 1 48 HIS C C -11.912 0.400 6.019 1.00 . B B . 48 HIS C 1 1
15 30580 2 1 48 HIS CA C -10.505 0.417 5.468 1.00 . B B . 48 HIS CA 1 1
15 30581 2 1 48 HIS CB C -10.538 0.928 4.026 1.00 . B B . 48 HIS CB 1 1
15 30582 2 1 48 HIS CD2 C -12.352 2.649 3.360 1.00 . B B . 48 HIS CD2 1 1
15 30583 2 1 48 HIS CE1 C -11.378 4.453 4.116 1.00 . B B . 48 HIS CE1 1 1
15 30584 2 1 48 HIS CG C -11.159 2.278 3.884 1.00 . B B . 48 HIS CG 1 1
15 30585 2 1 48 HIS H H -10.512 -1.711 5.388 1.00 . B B . 48 HIS H 1 1
15 30586 2 1 48 HIS HA H -9.904 1.073 6.070 1.00 . B B . 48 HIS HA 1 1
15 30587 2 1 48 HIS HB2 H -9.532 0.983 3.638 1.00 . B B . 48 HIS HB2 1 1
15 30588 2 1 48 HIS HB3 H -11.099 0.244 3.429 1.00 . B B . 48 HIS HB3 1 1
15 30589 2 1 48 HIS HD1 H -9.691 3.509 4.793 1.00 . B B . 48 HIS HD1 1 1
15 30590 2 1 48 HIS HD2 H -13.076 1.987 2.905 1.00 . B B . 48 HIS HD2 1 1
15 30591 2 1 48 HIS HE1 H -11.195 5.491 4.395 1.00 . B B . 48 HIS HE1 1 1
15 30592 2 1 48 HIS HE2 H -13.296 4.515 3.422 1.00 . B B . 48 HIS HE2 1 1
15 30593 2 1 48 HIS N N -9.930 -0.931 5.529 1.00 . B B . 48 HIS N 1 1
15 30594 2 1 48 HIS ND1 N -10.582 3.448 4.347 1.00 . B B . 48 HIS ND1 1 1
15 30595 2 1 48 HIS NE2 N -12.458 4.006 3.515 1.00 . B B . 48 HIS NE2 1 1
15 30596 2 1 48 HIS O O -12.845 0.015 5.313 1.00 . B B . 48 HIS O 1 1
15 30597 2 1 49 GLY C C -13.911 -0.446 8.274 1.00 . B B . 49 GLY C 1 1
15 30598 2 1 49 GLY CA C -13.410 0.890 7.834 1.00 . B B . 49 GLY CA 1 1
15 30599 2 1 49 GLY H H -11.319 0.984 7.861 1.00 . B B . 49 GLY H 1 1
15 30600 2 1 49 GLY HA2 H -13.377 1.556 8.694 1.00 . B B . 49 GLY HA2 1 1
15 30601 2 1 49 GLY HA3 H -14.090 1.301 7.091 1.00 . B B . 49 GLY HA3 1 1
15 30602 2 1 49 GLY N N -12.085 0.803 7.279 1.00 . B B . 49 GLY N 1 1
15 30603 2 1 49 GLY O O -13.247 -1.145 9.045 1.00 . B B . 49 GLY O 1 1
15 30604 2 1 50 ASP C C -15.164 -3.166 7.089 1.00 . B B . 50 ASP C 1 1
15 30605 2 1 50 ASP CA C -15.641 -2.135 8.096 1.00 . B B . 50 ASP CA 1 1
15 30606 2 1 50 ASP CB C -17.170 -2.071 8.078 1.00 . B B . 50 ASP CB 1 1
15 30607 2 1 50 ASP CG C -17.805 -3.395 8.480 1.00 . B B . 50 ASP CG 1 1
15 30608 2 1 50 ASP H H -15.565 -0.229 7.177 1.00 . B B . 50 ASP H 1 1
15 30609 2 1 50 ASP HA H -15.295 -2.428 9.088 1.00 . B B . 50 ASP HA 1 1
15 30610 2 1 50 ASP HB2 H -17.496 -1.317 8.772 1.00 . B B . 50 ASP HB2 1 1
15 30611 2 1 50 ASP HB3 H -17.497 -1.827 7.085 1.00 . B B . 50 ASP HB3 1 1
15 30612 2 1 50 ASP N N -15.069 -0.830 7.777 1.00 . B B . 50 ASP N 1 1
15 30613 2 1 50 ASP O O -15.173 -4.370 7.357 1.00 . B B . 50 ASP O 1 1
15 30614 2 1 50 ASP OD1 O -17.866 -3.679 9.699 1.00 . B B . 50 ASP OD1 1 1
15 30615 2 1 50 ASP OD2 O -18.243 -4.146 7.591 1.00 . B B . 50 ASP OD2 1 1
15 30616 2 1 51 ASP C C -12.765 -3.770 4.830 1.00 . B B . 51 ASP C 1 1
15 30617 2 1 51 ASP CA C -14.287 -3.591 4.837 1.00 . B B . 51 ASP CA 1 1
15 30618 2 1 51 ASP CB C -14.765 -2.995 3.501 1.00 . B B . 51 ASP CB 1 1
15 30619 2 1 51 ASP CG C -14.607 -3.952 2.313 1.00 . B B . 51 ASP CG 1 1
15 30620 2 1 51 ASP H H -14.625 -1.720 5.783 1.00 . B B . 51 ASP H 1 1
15 30621 2 1 51 ASP HA H -14.749 -4.558 4.974 1.00 . B B . 51 ASP HA 1 1
15 30622 2 1 51 ASP HB2 H -15.813 -2.736 3.584 1.00 . B B . 51 ASP HB2 1 1
15 30623 2 1 51 ASP HB3 H -14.195 -2.101 3.291 1.00 . B B . 51 ASP HB3 1 1
15 30624 2 1 51 ASP N N -14.693 -2.702 5.919 1.00 . B B . 51 ASP N 1 1
15 30625 2 1 51 ASP O O -12.041 -3.018 5.482 1.00 . B B . 51 ASP O 1 1
15 30626 2 1 51 ASP OD1 O -13.539 -3.952 1.682 1.00 . B B . 51 ASP OD1 1 1
15 30627 2 1 51 ASP OD2 O -15.573 -4.693 2.005 1.00 . B B . 51 ASP OD2 1 1
15 30628 2 1 52 ARG C C -10.515 -5.371 2.534 1.00 . B B . 52 ARG C 1 1
15 30629 2 1 52 ARG CA C -10.860 -5.056 3.984 1.00 . B B . 52 ARG CA 1 1
15 30630 2 1 52 ARG CB C -10.469 -6.237 4.904 1.00 . B B . 52 ARG CB 1 1
15 30631 2 1 52 ARG CD C -10.510 -7.276 7.197 1.00 . B B . 52 ARG CD 1 1
15 30632 2 1 52 ARG CG C -10.864 -6.057 6.367 1.00 . B B . 52 ARG CG 1 1
15 30633 2 1 52 ARG CZ C -8.408 -8.591 7.358 1.00 . B B . 52 ARG CZ 1 1
15 30634 2 1 52 ARG H H -12.918 -5.299 3.548 1.00 . B B . 52 ARG H 1 1
15 30635 2 1 52 ARG HA H -10.315 -4.172 4.298 1.00 . B B . 52 ARG HA 1 1
15 30636 2 1 52 ARG HB2 H -10.949 -7.122 4.535 1.00 . B B . 52 ARG HB2 1 1
15 30637 2 1 52 ARG HB3 H -9.397 -6.369 4.862 1.00 . B B . 52 ARG HB3 1 1
15 30638 2 1 52 ARG HD2 H -11.006 -7.200 8.166 1.00 . B B . 52 ARG HD2 1 1
15 30639 2 1 52 ARG HD3 H -10.873 -8.160 6.695 1.00 . B B . 52 ARG HD3 1 1
15 30640 2 1 52 ARG HE H -8.580 -6.615 7.721 1.00 . B B . 52 ARG HE 1 1
15 30641 2 1 52 ARG HG2 H -10.323 -5.194 6.756 1.00 . B B . 52 ARG HG2 1 1
15 30642 2 1 52 ARG HG3 H -11.926 -5.866 6.425 1.00 . B B . 52 ARG HG3 1 1
15 30643 2 1 52 ARG HH11 H -9.991 -9.626 6.612 1.00 . B B . 52 ARG HH11 1 1
15 30644 2 1 52 ARG HH12 H -8.540 -10.555 6.839 1.00 . B B . 52 ARG HH12 1 1
15 30645 2 1 52 ARG HH21 H -6.642 -7.853 8.027 1.00 . B B . 52 ARG HH21 1 1
15 30646 2 1 52 ARG HH22 H -6.640 -9.548 7.655 1.00 . B B . 52 ARG HH22 1 1
15 30647 2 1 52 ARG N N -12.289 -4.776 4.098 1.00 . B B . 52 ARG N 1 1
15 30648 2 1 52 ARG NE N -9.076 -7.432 7.441 1.00 . B B . 52 ARG NE 1 1
15 30649 2 1 52 ARG NH1 N -9.034 -9.673 6.899 1.00 . B B . 52 ARG NH1 1 1
15 30650 2 1 52 ARG NH2 N -7.124 -8.665 7.699 1.00 . B B . 52 ARG NH2 1 1
15 30651 2 1 52 ARG O O -11.240 -6.096 1.854 1.00 . B B . 52 ARG O 1 1
15 30652 2 1 53 TYR C C -7.645 -5.733 0.698 1.00 . B B . 53 TYR C 1 1
15 30653 2 1 53 TYR CA C -8.958 -4.992 0.700 1.00 . B B . 53 TYR CA 1 1
15 30654 2 1 53 TYR CB C -8.815 -3.617 0.006 1.00 . B B . 53 TYR CB 1 1
15 30655 2 1 53 TYR CD1 C -10.630 -2.118 0.893 1.00 . B B . 53 TYR CD1 1 1
15 30656 2 1 53 TYR CD2 C -10.811 -2.874 -1.352 1.00 . B B . 53 TYR CD2 1 1
15 30657 2 1 53 TYR CE1 C -11.810 -1.415 0.760 1.00 . B B . 53 TYR CE1 1 1
15 30658 2 1 53 TYR CE2 C -11.993 -2.180 -1.486 1.00 . B B . 53 TYR CE2 1 1
15 30659 2 1 53 TYR CG C -10.111 -2.856 -0.149 1.00 . B B . 53 TYR CG 1 1
15 30660 2 1 53 TYR CZ C -12.490 -1.454 -0.436 1.00 . B B . 53 TYR CZ 1 1
15 30661 2 1 53 TYR H H -8.869 -4.286 2.692 1.00 . B B . 53 TYR H 1 1
15 30662 2 1 53 TYR HA H -9.697 -5.570 0.175 1.00 . B B . 53 TYR HA 1 1
15 30663 2 1 53 TYR HB2 H -8.118 -3.007 0.568 1.00 . B B . 53 TYR HB2 1 1
15 30664 2 1 53 TYR HB3 H -8.405 -3.790 -0.987 1.00 . B B . 53 TYR HB3 1 1
15 30665 2 1 53 TYR HD1 H -10.095 -2.080 1.842 1.00 . B B . 53 TYR HD1 1 1
15 30666 2 1 53 TYR HD2 H -10.425 -3.441 -2.190 1.00 . B B . 53 TYR HD2 1 1
15 30667 2 1 53 TYR HE1 H -12.201 -0.841 1.581 1.00 . B B . 53 TYR HE1 1 1
15 30668 2 1 53 TYR HE2 H -12.526 -2.212 -2.426 1.00 . B B . 53 TYR HE2 1 1
15 30669 2 1 53 TYR HH H -14.321 -1.322 -1.025 1.00 . B B . 53 TYR HH 1 1
15 30670 2 1 53 TYR N N -9.421 -4.813 2.070 1.00 . B B . 53 TYR N 1 1
15 30671 2 1 53 TYR O O -7.013 -5.906 1.740 1.00 . B B . 53 TYR O 1 1
15 30672 2 1 53 TYR OH O -13.674 -0.760 -0.593 1.00 . B B . 53 TYR OH 1 1
15 30673 2 1 54 ARG C C -5.230 -6.487 -1.857 1.00 . B B . 54 ARG C 1 1
15 30674 2 1 54 ARG CA C -6.005 -6.952 -0.632 1.00 . B B . 54 ARG CA 1 1
15 30675 2 1 54 ARG CB C -6.330 -8.452 -0.739 1.00 . B B . 54 ARG CB 1 1
15 30676 2 1 54 ARG CD C -7.671 -10.377 0.214 1.00 . B B . 54 ARG CD 1 1
15 30677 2 1 54 ARG CG C -6.998 -9.036 0.505 1.00 . B B . 54 ARG CG 1 1
15 30678 2 1 54 ARG CZ C -7.103 -12.625 -0.634 1.00 . B B . 54 ARG CZ 1 1
15 30679 2 1 54 ARG H H -7.767 -5.958 -1.280 1.00 . B B . 54 ARG H 1 1
15 30680 2 1 54 ARG HA H -5.396 -6.791 0.247 1.00 . B B . 54 ARG HA 1 1
15 30681 2 1 54 ARG HB2 H -6.991 -8.607 -1.587 1.00 . B B . 54 ARG HB2 1 1
15 30682 2 1 54 ARG HB3 H -5.412 -8.989 -0.905 1.00 . B B . 54 ARG HB3 1 1
15 30683 2 1 54 ARG HD2 H -8.165 -10.728 1.111 1.00 . B B . 54 ARG HD2 1 1
15 30684 2 1 54 ARG HD3 H -8.413 -10.245 -0.568 1.00 . B B . 54 ARG HD3 1 1
15 30685 2 1 54 ARG HE H -5.752 -11.204 -0.207 1.00 . B B . 54 ARG HE 1 1
15 30686 2 1 54 ARG HG2 H -6.253 -9.181 1.270 1.00 . B B . 54 ARG HG2 1 1
15 30687 2 1 54 ARG HG3 H -7.745 -8.337 0.851 1.00 . B B . 54 ARG HG3 1 1
15 30688 2 1 54 ARG HH11 H -9.091 -12.293 -0.408 1.00 . B B . 54 ARG HH11 1 1
15 30689 2 1 54 ARG HH12 H -8.655 -13.881 -0.999 1.00 . B B . 54 ARG HH12 1 1
15 30690 2 1 54 ARG HH21 H -5.194 -13.285 -1.025 1.00 . B B . 54 ARG HH21 1 1
15 30691 2 1 54 ARG HH22 H -6.466 -14.426 -1.350 1.00 . B B . 54 ARG HH22 1 1
15 30692 2 1 54 ARG N N -7.236 -6.171 -0.480 1.00 . B B . 54 ARG N 1 1
15 30693 2 1 54 ARG NE N -6.723 -11.424 -0.223 1.00 . B B . 54 ARG NE 1 1
15 30694 2 1 54 ARG NH1 N -8.378 -12.961 -0.685 1.00 . B B . 54 ARG NH1 1 1
15 30695 2 1 54 ARG NH2 N -6.182 -13.509 -1.038 1.00 . B B . 54 ARG NH2 1 1
15 30696 2 1 54 ARG O O -5.779 -6.385 -2.938 1.00 . B B . 54 ARG O 1 1
15 30697 2 1 55 LEU C C -2.112 -6.972 -3.000 1.00 . B B . 55 LEU C 1 1
15 30698 2 1 55 LEU CA C -3.044 -5.819 -2.703 1.00 . B B . 55 LEU CA 1 1
15 30699 2 1 55 LEU CB C -2.238 -4.579 -2.272 1.00 . B B . 55 LEU CB 1 1
15 30700 2 1 55 LEU CD1 C -2.222 -3.457 -4.531 1.00 . B B . 55 LEU CD1 1 1
15 30701 2 1 55 LEU CD2 C -0.515 -2.816 -2.808 1.00 . B B . 55 LEU CD2 1 1
15 30702 2 1 55 LEU CG C -1.362 -3.951 -3.367 1.00 . B B . 55 LEU CG 1 1
15 30703 2 1 55 LEU H H -3.609 -6.323 -0.744 1.00 . B B . 55 LEU H 1 1
15 30704 2 1 55 LEU HA H -3.624 -5.577 -3.584 1.00 . B B . 55 LEU HA 1 1
15 30705 2 1 55 LEU HB2 H -2.926 -3.827 -1.925 1.00 . B B . 55 LEU HB2 1 1
15 30706 2 1 55 LEU HB3 H -1.603 -4.863 -1.450 1.00 . B B . 55 LEU HB3 1 1
15 30707 2 1 55 LEU HD11 H -1.591 -2.974 -5.274 1.00 . B B . 55 LEU HD11 1 1
15 30708 2 1 55 LEU HD12 H -2.943 -2.742 -4.166 1.00 . B B . 55 LEU HD12 1 1
15 30709 2 1 55 LEU HD13 H -2.747 -4.288 -4.982 1.00 . B B . 55 LEU HD13 1 1
15 30710 2 1 55 LEU HD21 H 0.061 -2.371 -3.591 1.00 . B B . 55 LEU HD21 1 1
15 30711 2 1 55 LEU HD22 H 0.147 -3.216 -2.052 1.00 . B B . 55 LEU HD22 1 1
15 30712 2 1 55 LEU HD23 H -1.164 -2.061 -2.357 1.00 . B B . 55 LEU HD23 1 1
15 30713 2 1 55 LEU HG H -0.690 -4.703 -3.750 1.00 . B B . 55 LEU HG 1 1
15 30714 2 1 55 LEU N N -3.955 -6.216 -1.651 1.00 . B B . 55 LEU N 1 1
15 30715 2 1 55 LEU O O -1.357 -7.396 -2.140 1.00 . B B . 55 LEU O 1 1
15 30716 2 1 56 ARG C C -0.453 -8.435 -5.683 1.00 . B B . 56 ARG C 1 1
15 30717 2 1 56 ARG CA C -1.455 -8.725 -4.578 1.00 . B B . 56 ARG CA 1 1
15 30718 2 1 56 ARG CB C -2.448 -9.837 -5.000 1.00 . B B . 56 ARG CB 1 1
15 30719 2 1 56 ARG CD C -2.667 -12.306 -5.465 1.00 . B B . 56 ARG CD 1 1
15 30720 2 1 56 ARG CG C -1.747 -11.106 -5.476 1.00 . B B . 56 ARG CG 1 1
15 30721 2 1 56 ARG CZ C -5.111 -12.346 -5.750 1.00 . B B . 56 ARG CZ 1 1
15 30722 2 1 56 ARG H H -2.734 -7.050 -4.905 1.00 . B B . 56 ARG H 1 1
15 30723 2 1 56 ARG HA H -0.924 -9.059 -3.703 1.00 . B B . 56 ARG HA 1 1
15 30724 2 1 56 ARG HB2 H -3.073 -10.073 -4.158 1.00 . B B . 56 ARG HB2 1 1
15 30725 2 1 56 ARG HB3 H -3.066 -9.459 -5.798 1.00 . B B . 56 ARG HB3 1 1
15 30726 2 1 56 ARG HD2 H -2.149 -13.156 -5.889 1.00 . B B . 56 ARG HD2 1 1
15 30727 2 1 56 ARG HD3 H -2.924 -12.530 -4.445 1.00 . B B . 56 ARG HD3 1 1
15 30728 2 1 56 ARG HE H -3.811 -11.815 -7.169 1.00 . B B . 56 ARG HE 1 1
15 30729 2 1 56 ARG HG2 H -1.392 -10.951 -6.486 1.00 . B B . 56 ARG HG2 1 1
15 30730 2 1 56 ARG HG3 H -0.908 -11.296 -4.824 1.00 . B B . 56 ARG HG3 1 1
15 30731 2 1 56 ARG HH11 H -4.484 -12.653 -3.834 1.00 . B B . 56 ARG HH11 1 1
15 30732 2 1 56 ARG HH12 H -6.192 -12.858 -4.106 1.00 . B B . 56 ARG HH12 1 1
15 30733 2 1 56 ARG HH21 H -6.066 -11.984 -7.513 1.00 . B B . 56 ARG HH21 1 1
15 30734 2 1 56 ARG HH22 H -7.094 -12.456 -6.193 1.00 . B B . 56 ARG HH22 1 1
15 30735 2 1 56 ARG N N -2.194 -7.510 -4.218 1.00 . B B . 56 ARG N 1 1
15 30736 2 1 56 ARG NE N -3.895 -12.113 -6.230 1.00 . B B . 56 ARG NE 1 1
15 30737 2 1 56 ARG NH1 N -5.279 -12.644 -4.469 1.00 . B B . 56 ARG NH1 1 1
15 30738 2 1 56 ARG NH2 N -6.177 -12.261 -6.545 1.00 . B B . 56 ARG NH2 1 1
15 30739 2 1 56 ARG O O -0.744 -7.711 -6.635 1.00 . B B . 56 ARG O 1 1
15 30740 2 1 57 LEU C C 2.030 -10.115 -7.310 1.00 . B B . 57 LEU C 1 1
15 30741 2 1 57 LEU CA C 1.802 -8.821 -6.537 1.00 . B B . 57 LEU CA 1 1
15 30742 2 1 57 LEU CB C 3.106 -8.397 -5.831 1.00 . B B . 57 LEU CB 1 1
15 30743 2 1 57 LEU CD1 C 4.116 -6.898 -7.588 1.00 . B B . 57 LEU CD1 1 1
15 30744 2 1 57 LEU CD2 C 5.613 -8.060 -5.931 1.00 . B B . 57 LEU CD2 1 1
15 30745 2 1 57 LEU CG C 4.308 -8.151 -6.736 1.00 . B B . 57 LEU CG 1 1
15 30746 2 1 57 LEU H H 0.889 -9.613 -4.805 1.00 . B B . 57 LEU H 1 1
15 30747 2 1 57 LEU HA H 1.506 -8.048 -7.232 1.00 . B B . 57 LEU HA 1 1
15 30748 2 1 57 LEU HB2 H 2.914 -7.479 -5.279 1.00 . B B . 57 LEU HB2 1 1
15 30749 2 1 57 LEU HB3 H 3.367 -9.168 -5.111 1.00 . B B . 57 LEU HB3 1 1
15 30750 2 1 57 LEU HD11 H 3.238 -7.014 -8.210 1.00 . B B . 57 LEU HD11 1 1
15 30751 2 1 57 LEU HD12 H 4.981 -6.745 -8.199 1.00 . B B . 57 LEU HD12 1 1
15 30752 2 1 57 LEU HD13 H 3.985 -6.038 -6.949 1.00 . B B . 57 LEU HD13 1 1
15 30753 2 1 57 LEU HD21 H 6.436 -7.798 -6.582 1.00 . B B . 57 LEU HD21 1 1
15 30754 2 1 57 LEU HD22 H 5.816 -9.024 -5.471 1.00 . B B . 57 LEU HD22 1 1
15 30755 2 1 57 LEU HD23 H 5.508 -7.322 -5.154 1.00 . B B . 57 LEU HD23 1 1
15 30756 2 1 57 LEU HG H 4.411 -8.966 -7.423 1.00 . B B . 57 LEU HG 1 1
15 30757 2 1 57 LEU N N 0.732 -9.007 -5.570 1.00 . B B . 57 LEU N 1 1
15 30758 2 1 57 LEU O O 1.867 -11.210 -6.767 1.00 . B B . 57 LEU O 1 1
15 30759 2 1 58 THR C C 4.193 -11.480 -9.204 1.00 . B B . 58 THR C 1 1
15 30760 2 1 58 THR CA C 2.724 -11.118 -9.407 1.00 . B B . 58 THR CA 1 1
15 30761 2 1 58 THR CB C 2.455 -10.825 -10.916 1.00 . B B . 58 THR CB 1 1
15 30762 2 1 58 THR CG2 C 0.987 -10.485 -11.148 1.00 . B B . 58 THR CG2 1 1
15 30763 2 1 58 THR H H 2.390 -9.084 -8.967 1.00 . B B . 58 THR H 1 1
15 30764 2 1 58 THR HA H 2.109 -11.957 -9.111 1.00 . B B . 58 THR HA 1 1
15 30765 2 1 58 THR HB H 2.702 -11.707 -11.482 1.00 . B B . 58 THR HB 1 1
15 30766 2 1 58 THR HG1 H 3.359 -9.079 -10.655 1.00 . B B . 58 THR HG1 1 1
15 30767 2 1 58 THR HG21 H 0.369 -11.315 -10.846 1.00 . B B . 58 THR HG21 1 1
15 30768 2 1 58 THR HG22 H 0.833 -10.278 -12.201 1.00 . B B . 58 THR HG22 1 1
15 30769 2 1 58 THR HG23 H 0.723 -9.609 -10.568 1.00 . B B . 58 THR HG23 1 1
15 30770 2 1 58 THR N N 2.374 -9.982 -8.578 1.00 . B B . 58 THR N 1 1
15 30771 2 1 58 THR O O 4.881 -10.864 -8.384 1.00 . B B . 58 THR O 1 1
15 30772 2 1 58 THR OG1 O 3.277 -9.730 -11.351 1.00 . B B . 58 THR OG1 1 1
15 30773 2 1 59 SER C C 7.005 -11.684 -10.019 1.00 . B B . 59 SER C 1 1
15 30774 2 1 59 SER CA C 6.080 -12.894 -9.869 1.00 . B B . 59 SER CA 1 1
15 30775 2 1 59 SER CB C 6.374 -13.926 -10.956 1.00 . B B . 59 SER CB 1 1
15 30776 2 1 59 SER H H 4.086 -12.940 -10.565 1.00 . B B . 59 SER H 1 1
15 30777 2 1 59 SER HA H 6.237 -13.340 -8.891 1.00 . B B . 59 SER HA 1 1
15 30778 2 1 59 SER HB2 H 6.269 -13.468 -11.930 1.00 . B B . 59 SER HB2 1 1
15 30779 2 1 59 SER HB3 H 7.377 -14.298 -10.846 1.00 . B B . 59 SER HB3 1 1
15 30780 2 1 59 SER HG H 5.855 -15.697 -10.281 1.00 . B B . 59 SER HG 1 1
15 30781 2 1 59 SER N N 4.673 -12.483 -9.935 1.00 . B B . 59 SER N 1 1
15 30782 2 1 59 SER O O 7.999 -11.551 -9.286 1.00 . B B . 59 SER O 1 1
15 30783 2 1 59 SER OG O 5.479 -15.023 -10.873 1.00 . B B . 59 SER OG 1 1
15 30784 2 1 60 GLN C C 6.718 -8.603 -12.140 1.00 . B B . 60 GLN C 1 1
15 30785 2 1 60 GLN CA C 7.404 -9.546 -11.143 1.00 . B B . 60 GLN CA 1 1
15 30786 2 1 60 GLN CB C 8.850 -9.824 -11.612 1.00 . B B . 60 GLN CB 1 1
15 30787 2 1 60 GLN CD C 8.374 -11.737 -13.221 1.00 . B B . 60 GLN CD 1 1
15 30788 2 1 60 GLN CG C 8.963 -10.349 -13.043 1.00 . B B . 60 GLN CG 1 1
15 30789 2 1 60 GLN H H 5.870 -10.964 -11.525 1.00 . B B . 60 GLN H 1 1
15 30790 2 1 60 GLN HA H 7.441 -9.037 -10.191 1.00 . B B . 60 GLN HA 1 1
15 30791 2 1 60 GLN HB2 H 9.412 -8.910 -11.540 1.00 . B B . 60 GLN HB2 1 1
15 30792 2 1 60 GLN HB3 H 9.281 -10.561 -10.948 1.00 . B B . 60 GLN HB3 1 1
15 30793 2 1 60 GLN HE21 H 10.117 -12.573 -12.792 1.00 . B B . 60 GLN HE21 1 1
15 30794 2 1 60 GLN HE22 H 8.834 -13.672 -13.153 1.00 . B B . 60 GLN HE22 1 1
15 30795 2 1 60 GLN HG2 H 8.442 -9.678 -13.692 1.00 . B B . 60 GLN HG2 1 1
15 30796 2 1 60 GLN HG3 H 10.008 -10.381 -13.317 1.00 . B B . 60 GLN HG3 1 1
15 30797 2 1 60 GLN N N 6.652 -10.787 -10.951 1.00 . B B . 60 GLN N 1 1
15 30798 2 1 60 GLN NE2 N 9.188 -12.757 -13.031 1.00 . B B . 60 GLN NE2 1 1
15 30799 2 1 60 GLN O O 7.024 -7.407 -12.160 1.00 . B B . 60 GLN O 1 1
15 30800 2 1 60 GLN OE1 O 7.188 -11.878 -13.539 1.00 . B B . 60 GLN OE1 1 1
15 30801 2 1 61 ASN C C 4.422 -7.152 -13.524 1.00 . B B . 61 ASN C 1 1
15 30802 2 1 61 ASN CA C 5.202 -8.376 -14.034 1.00 . B B . 61 ASN CA 1 1
15 30803 2 1 61 ASN CB C 4.303 -9.272 -14.889 1.00 . B B . 61 ASN CB 1 1
15 30804 2 1 61 ASN CG C 3.715 -8.571 -16.085 1.00 . B B . 61 ASN CG 1 1
15 30805 2 1 61 ASN H H 5.482 -10.032 -12.749 1.00 . B B . 61 ASN H 1 1
15 30806 2 1 61 ASN HA H 6.013 -8.021 -14.652 1.00 . B B . 61 ASN HA 1 1
15 30807 2 1 61 ASN HB2 H 4.887 -10.115 -15.239 1.00 . B B . 61 ASN HB2 1 1
15 30808 2 1 61 ASN HB3 H 3.488 -9.641 -14.275 1.00 . B B . 61 ASN HB3 1 1
15 30809 2 1 61 ASN HD21 H 5.288 -9.113 -17.195 1.00 . B B . 61 ASN HD21 1 1
15 30810 2 1 61 ASN HD22 H 4.066 -8.171 -18.004 1.00 . B B . 61 ASN HD22 1 1
15 30811 2 1 61 ASN N N 5.793 -9.132 -12.932 1.00 . B B . 61 ASN N 1 1
15 30812 2 1 61 ASN ND2 N 4.424 -8.622 -17.211 1.00 . B B . 61 ASN ND2 1 1
15 30813 2 1 61 ASN O O 4.802 -5.998 -13.819 1.00 . B B . 61 ASN O 1 1
15 30814 2 1 61 ASN OD1 O 2.629 -7.970 -16.014 1.00 . B B . 61 ASN OD1 1 1
15 30815 2 1 62 LYS C C 1.944 -6.607 -10.865 1.00 . B B . 62 LYS C 1 1
15 30816 2 1 62 LYS CA C 2.540 -6.257 -12.228 1.00 . B B . 62 LYS CA 1 1
15 30817 2 1 62 LYS CB C 1.420 -5.878 -13.214 1.00 . B B . 62 LYS CB 1 1
15 30818 2 1 62 LYS CD C -0.666 -6.573 -14.458 1.00 . B B . 62 LYS CD 1 1
15 30819 2 1 62 LYS CE C -1.651 -7.702 -14.755 1.00 . B B . 62 LYS CE 1 1
15 30820 2 1 62 LYS CG C 0.416 -7.003 -13.493 1.00 . B B . 62 LYS CG 1 1
15 30821 2 1 62 LYS H H 3.074 -8.290 -12.595 1.00 . B B . 62 LYS H 1 1
15 30822 2 1 62 LYS HA H 3.198 -5.407 -12.089 1.00 . B B . 62 LYS HA 1 1
15 30823 2 1 62 LYS HB2 H 0.868 -5.040 -12.801 1.00 . B B . 62 LYS HB2 1 1
15 30824 2 1 62 LYS HB3 H 1.864 -5.567 -14.156 1.00 . B B . 62 LYS HB3 1 1
15 30825 2 1 62 LYS HD2 H -1.209 -5.748 -14.032 1.00 . B B . 62 LYS HD2 1 1
15 30826 2 1 62 LYS HD3 H -0.204 -6.252 -15.382 1.00 . B B . 62 LYS HD3 1 1
15 30827 2 1 62 LYS HE2 H -1.105 -8.546 -15.138 1.00 . B B . 62 LYS HE2 1 1
15 30828 2 1 62 LYS HE3 H -2.151 -7.973 -13.846 1.00 . B B . 62 LYS HE3 1 1
15 30829 2 1 62 LYS HG2 H 0.965 -7.848 -13.913 1.00 . B B . 62 LYS HG2 1 1
15 30830 2 1 62 LYS HG3 H -0.029 -7.314 -12.560 1.00 . B B . 62 LYS HG3 1 1
15 30831 2 1 62 LYS HZ1 H -3.294 -8.111 -15.972 1.00 . B B . 62 LYS HZ1 1 1
15 30832 2 1 62 LYS HZ2 H -2.194 -7.021 -16.650 1.00 . B B . 62 LYS HZ2 1 1
15 30833 2 1 62 LYS HZ3 H -3.231 -6.509 -15.418 1.00 . B B . 62 LYS HZ3 1 1
15 30834 2 1 62 LYS N N 3.339 -7.370 -12.773 1.00 . B B . 62 LYS N 1 1
15 30835 2 1 62 LYS NZ N -2.664 -7.305 -15.771 1.00 . B B . 62 LYS NZ 1 1
15 30836 2 1 62 LYS O O 2.297 -7.608 -10.246 1.00 . B B . 62 LYS O 1 1
15 30837 2 1 63 LEU C C -1.146 -5.558 -9.355 1.00 . B B . 63 LEU C 1 1
15 30838 2 1 63 LEU CA C 0.301 -6.018 -9.147 1.00 . B B . 63 LEU CA 1 1
15 30839 2 1 63 LEU CB C 0.913 -5.306 -7.919 1.00 . B B . 63 LEU CB 1 1
15 30840 2 1 63 LEU CD1 C 1.263 -3.258 -6.501 1.00 . B B . 63 LEU CD1 1 1
15 30841 2 1 63 LEU CD2 C 1.564 -3.107 -8.980 1.00 . B B . 63 LEU CD2 1 1
15 30842 2 1 63 LEU CG C 0.784 -3.775 -7.862 1.00 . B B . 63 LEU CG 1 1
15 30843 2 1 63 LEU H H 0.884 -4.902 -10.835 1.00 . B B . 63 LEU H 1 1
15 30844 2 1 63 LEU HA H 0.299 -7.081 -8.967 1.00 . B B . 63 LEU HA 1 1
15 30845 2 1 63 LEU HB2 H 0.433 -5.716 -7.040 1.00 . B B . 63 LEU HB2 1 1
15 30846 2 1 63 LEU HB3 H 1.960 -5.563 -7.878 1.00 . B B . 63 LEU HB3 1 1
15 30847 2 1 63 LEU HD11 H 1.101 -2.192 -6.431 1.00 . B B . 63 LEU HD11 1 1
15 30848 2 1 63 LEU HD12 H 2.322 -3.455 -6.384 1.00 . B B . 63 LEU HD12 1 1
15 30849 2 1 63 LEU HD13 H 0.716 -3.750 -5.712 1.00 . B B . 63 LEU HD13 1 1
15 30850 2 1 63 LEU HD21 H 1.539 -2.029 -8.852 1.00 . B B . 63 LEU HD21 1 1
15 30851 2 1 63 LEU HD22 H 1.101 -3.356 -9.919 1.00 . B B . 63 LEU HD22 1 1
15 30852 2 1 63 LEU HD23 H 2.585 -3.452 -8.972 1.00 . B B . 63 LEU HD23 1 1
15 30853 2 1 63 LEU HG H -0.256 -3.513 -7.978 1.00 . B B . 63 LEU HG 1 1
15 30854 2 1 63 LEU N N 1.053 -5.740 -10.369 1.00 . B B . 63 LEU N 1 1
15 30855 2 1 63 LEU O O -1.430 -4.762 -10.243 1.00 . B B . 63 LEU O 1 1
15 30856 2 1 64 ILE C C -4.166 -5.652 -7.339 1.00 . B B . 64 ILE C 1 1
15 30857 2 1 64 ILE CA C -3.477 -5.807 -8.681 1.00 . B B . 64 ILE CA 1 1
15 30858 2 1 64 ILE CB C -4.169 -6.939 -9.504 1.00 . B B . 64 ILE CB 1 1
15 30859 2 1 64 ILE CD1 C -4.647 -8.792 -7.768 1.00 . B B . 64 ILE CD1 1 1
15 30860 2 1 64 ILE CG1 C -3.835 -8.355 -8.959 1.00 . B B . 64 ILE CG1 1 1
15 30861 2 1 64 ILE CG2 C -3.812 -6.824 -10.991 1.00 . B B . 64 ILE CG2 1 1
15 30862 2 1 64 ILE H H -1.739 -6.576 -7.743 1.00 . B B . 64 ILE H 1 1
15 30863 2 1 64 ILE HA H -3.580 -4.881 -9.236 1.00 . B B . 64 ILE HA 1 1
15 30864 2 1 64 ILE HB H -5.253 -6.786 -9.428 1.00 . B B . 64 ILE HB 1 1
15 30865 2 1 64 ILE HD11 H -4.410 -9.820 -7.516 1.00 . B B . 64 ILE HD11 1 1
15 30866 2 1 64 ILE HD12 H -5.705 -8.718 -7.999 1.00 . B B . 64 ILE HD12 1 1
15 30867 2 1 64 ILE HD13 H -4.429 -8.162 -6.924 1.00 . B B . 64 ILE HD13 1 1
15 30868 2 1 64 ILE HG12 H -3.981 -9.091 -9.745 1.00 . B B . 64 ILE HG12 1 1
15 30869 2 1 64 ILE HG13 H -2.789 -8.367 -8.660 1.00 . B B . 64 ILE HG13 1 1
15 30870 2 1 64 ILE HG21 H -4.070 -5.835 -11.353 1.00 . B B . 64 ILE HG21 1 1
15 30871 2 1 64 ILE HG22 H -4.356 -7.570 -11.551 1.00 . B B . 64 ILE HG22 1 1
15 30872 2 1 64 ILE HG23 H -2.748 -6.988 -11.118 1.00 . B B . 64 ILE HG23 1 1
15 30873 2 1 64 ILE N N -2.056 -6.063 -8.518 1.00 . B B . 64 ILE N 1 1
15 30874 2 1 64 ILE O O -3.569 -5.928 -6.297 1.00 . B B . 64 ILE O 1 1
15 30875 2 1 65 LEU C C -7.206 -6.270 -6.140 1.00 . B B . 65 LEU C 1 1
15 30876 2 1 65 LEU CA C -6.223 -5.107 -6.170 1.00 . B B . 65 LEU CA 1 1
15 30877 2 1 65 LEU CB C -6.983 -3.765 -6.126 1.00 . B B . 65 LEU CB 1 1
15 30878 2 1 65 LEU CD1 C -6.971 -3.476 -3.612 1.00 . B B . 65 LEU CD1 1 1
15 30879 2 1 65 LEU CD2 C -8.619 -2.204 -5.007 1.00 . B B . 65 LEU CD2 1 1
15 30880 2 1 65 LEU CG C -7.821 -3.503 -4.871 1.00 . B B . 65 LEU CG 1 1
15 30881 2 1 65 LEU H H -5.801 -4.973 -8.226 1.00 . B B . 65 LEU H 1 1
15 30882 2 1 65 LEU HA H -5.571 -5.188 -5.296 1.00 . B B . 65 LEU HA 1 1
15 30883 2 1 65 LEU HB2 H -6.234 -2.984 -6.195 1.00 . B B . 65 LEU HB2 1 1
15 30884 2 1 65 LEU HB3 H -7.625 -3.702 -7.004 1.00 . B B . 65 LEU HB3 1 1
15 30885 2 1 65 LEU HD11 H -6.455 -4.429 -3.497 1.00 . B B . 65 LEU HD11 1 1
15 30886 2 1 65 LEU HD12 H -7.599 -3.324 -2.741 1.00 . B B . 65 LEU HD12 1 1
15 30887 2 1 65 LEU HD13 H -6.255 -2.682 -3.669 1.00 . B B . 65 LEU HD13 1 1
15 30888 2 1 65 LEU HD21 H -7.924 -1.370 -5.105 1.00 . B B . 65 LEU HD21 1 1
15 30889 2 1 65 LEU HD22 H -9.233 -2.052 -4.140 1.00 . B B . 65 LEU HD22 1 1
15 30890 2 1 65 LEU HD23 H -9.250 -2.245 -5.892 1.00 . B B . 65 LEU HD23 1 1
15 30891 2 1 65 LEU HG H -8.540 -4.308 -4.770 1.00 . B B . 65 LEU HG 1 1
15 30892 2 1 65 LEU N N -5.401 -5.209 -7.359 1.00 . B B . 65 LEU N 1 1
15 30893 2 1 65 LEU O O -7.617 -6.765 -7.187 1.00 . B B . 65 LEU O 1 1
15 30894 2 1 66 THR C C -9.108 -7.894 -3.437 1.00 . B B . 66 THR C 1 1
15 30895 2 1 66 THR CA C -8.462 -7.863 -4.824 1.00 . B B . 66 THR CA 1 1
15 30896 2 1 66 THR CB C -7.706 -9.190 -5.110 1.00 . B B . 66 THR CB 1 1
15 30897 2 1 66 THR CG2 C -6.539 -9.377 -4.154 1.00 . B B . 66 THR CG2 1 1
15 30898 2 1 66 THR H H -7.332 -6.213 -4.148 1.00 . B B . 66 THR H 1 1
15 30899 2 1 66 THR HA H -9.236 -7.752 -5.575 1.00 . B B . 66 THR HA 1 1
15 30900 2 1 66 THR HB H -7.309 -9.140 -6.121 1.00 . B B . 66 THR HB 1 1
15 30901 2 1 66 THR HG1 H -9.145 -10.330 -5.832 1.00 . B B . 66 THR HG1 1 1
15 30902 2 1 66 THR HG21 H -5.887 -8.519 -4.208 1.00 . B B . 66 THR HG21 1 1
15 30903 2 1 66 THR HG22 H -5.987 -10.256 -4.428 1.00 . B B . 66 THR HG22 1 1
15 30904 2 1 66 THR HG23 H -6.903 -9.482 -3.139 1.00 . B B . 66 THR HG23 1 1
15 30905 2 1 66 THR N N -7.592 -6.717 -4.962 1.00 . B B . 66 THR N 1 1
15 30906 2 1 66 THR O O -8.749 -7.098 -2.553 1.00 . B B . 66 THR O 1 1
15 30907 2 1 66 THR OG1 O -8.609 -10.302 -5.036 1.00 . B B . 66 THR OG1 1 1
15 30908 2 1 67 LYS C C -11.172 -10.471 -1.950 1.00 . B B . 67 LYS C 1 1
15 30909 2 1 67 LYS CA C -10.775 -9.011 -2.034 1.00 . B B . 67 LYS CA 1 1
15 30910 2 1 67 LYS CB C -12.027 -8.117 -1.920 1.00 . B B . 67 LYS CB 1 1
15 30911 2 1 67 LYS CD C -13.002 -5.830 -1.534 1.00 . B B . 67 LYS CD 1 1
15 30912 2 1 67 LYS CE C -14.034 -6.416 -0.560 1.00 . B B . 67 LYS CE 1 1
15 30913 2 1 67 LYS CG C -11.734 -6.663 -1.577 1.00 . B B . 67 LYS CG 1 1
15 30914 2 1 67 LYS H H -10.366 -9.292 -4.076 1.00 . B B . 67 LYS H 1 1
15 30915 2 1 67 LYS HA H -10.090 -8.781 -1.222 1.00 . B B . 67 LYS HA 1 1
15 30916 2 1 67 LYS HB2 H -12.560 -8.132 -2.874 1.00 . B B . 67 LYS HB2 1 1
15 30917 2 1 67 LYS HB3 H -12.674 -8.528 -1.149 1.00 . B B . 67 LYS HB3 1 1
15 30918 2 1 67 LYS HD2 H -12.745 -4.823 -1.224 1.00 . B B . 67 LYS HD2 1 1
15 30919 2 1 67 LYS HD3 H -13.434 -5.795 -2.533 1.00 . B B . 67 LYS HD3 1 1
15 30920 2 1 67 LYS HE2 H -14.909 -5.774 -0.556 1.00 . B B . 67 LYS HE2 1 1
15 30921 2 1 67 LYS HE3 H -14.319 -7.401 -0.898 1.00 . B B . 67 LYS HE3 1 1
15 30922 2 1 67 LYS HG2 H -11.262 -6.626 -0.596 1.00 . B B . 67 LYS HG2 1 1
15 30923 2 1 67 LYS HG3 H -11.066 -6.256 -2.310 1.00 . B B . 67 LYS HG3 1 1
15 30924 2 1 67 LYS HZ1 H -14.234 -6.886 1.466 1.00 . B B . 67 LYS HZ1 1 1
15 30925 2 1 67 LYS HZ2 H -13.239 -5.561 1.162 1.00 . B B . 67 LYS HZ2 1 1
15 30926 2 1 67 LYS HZ3 H -12.674 -7.110 0.866 1.00 . B B . 67 LYS HZ3 1 1
15 30927 2 1 67 LYS N N -10.087 -8.772 -3.294 1.00 . B B . 67 LYS N 1 1
15 30928 2 1 67 LYS NZ N -13.512 -6.499 0.825 1.00 . B B . 67 LYS NZ 1 1
15 30929 2 1 67 LYS O O -12.281 -10.828 -2.389 1.00 . B B . 67 LYS O 1 1
15 30930 2 1 67 LYS OXT O -10.344 -11.286 -1.472 1.00 . B B . 67 LYS OXT 1 1
16 30931 1 1 1 MET C C 12.529 62.124 -24.605 1.00 . A A . 1 MET C 1 1
16 30932 1 1 1 MET CA C 13.651 63.114 -24.297 1.00 . A A . 1 MET CA 1 1
16 30933 1 1 1 MET CB C 14.037 63.006 -22.814 1.00 . A A . 1 MET CB 1 1
16 30934 1 1 1 MET CE C 16.094 66.516 -21.874 1.00 . A A . 1 MET CE 1 1
16 30935 1 1 1 MET CG C 15.144 63.966 -22.384 1.00 . A A . 1 MET CG 1 1
16 30936 1 1 1 MET H1 H 12.947 64.563 -25.619 1.00 . A A . 1 MET H1 1 1
16 30937 1 1 1 MET H2 H 13.972 65.186 -24.410 1.00 . A A . 1 MET H2 1 1
16 30938 1 1 1 MET H3 H 12.376 64.730 -24.037 1.00 . A A . 1 MET H3 1 1
16 30939 1 1 1 MET HA H 14.510 62.888 -24.910 1.00 . A A . 1 MET HA 1 1
16 30940 1 1 1 MET HB2 H 13.174 63.192 -22.195 1.00 . A A . 1 MET HB2 1 1
16 30941 1 1 1 MET HB3 H 14.394 61.994 -22.619 1.00 . A A . 1 MET HB3 1 1
16 30942 1 1 1 MET HE1 H 15.976 67.580 -21.932 1.00 . A A . 1 MET HE1 1 1
16 30943 1 1 1 MET HE2 H 16.987 66.215 -22.428 1.00 . A A . 1 MET HE2 1 1
16 30944 1 1 1 MET HE3 H 16.224 66.223 -20.833 1.00 . A A . 1 MET HE3 1 1
16 30945 1 1 1 MET HG2 H 15.385 63.782 -21.345 1.00 . A A . 1 MET HG2 1 1
16 30946 1 1 1 MET HG3 H 16.014 63.785 -23.001 1.00 . A A . 1 MET HG3 1 1
16 30947 1 1 1 MET N N 13.210 64.493 -24.611 1.00 . A A . 1 MET N 1 1
16 30948 1 1 1 MET O O 11.491 62.510 -25.141 1.00 . A A . 1 MET O 1 1
16 30949 1 1 1 MET SD S 14.662 65.697 -22.561 1.00 . A A . 1 MET SD 1 1
16 30950 1 1 2 MET C C 11.239 59.274 -23.166 1.00 . A A . 2 MET C 1 1
16 30951 1 1 2 MET CA C 11.767 59.812 -24.487 1.00 . A A . 2 MET CA 1 1
16 30952 1 1 2 MET CB C 12.351 58.669 -25.320 1.00 . A A . 2 MET CB 1 1
16 30953 1 1 2 MET CE C 15.800 56.341 -24.931 1.00 . A A . 2 MET CE 1 1
16 30954 1 1 2 MET CG C 13.634 58.068 -24.763 1.00 . A A . 2 MET CG 1 1
16 30955 1 1 2 MET H H 13.605 60.615 -23.833 1.00 . A A . 2 MET H 1 1
16 30956 1 1 2 MET HA H 10.939 60.256 -25.033 1.00 . A A . 2 MET HA 1 1
16 30957 1 1 2 MET HB2 H 11.615 57.884 -25.396 1.00 . A A . 2 MET HB2 1 1
16 30958 1 1 2 MET HB3 H 12.560 59.036 -26.322 1.00 . A A . 2 MET HB3 1 1
16 30959 1 1 2 MET HE1 H 15.577 56.081 -23.907 1.00 . A A . 2 MET HE1 1 1
16 30960 1 1 2 MET HE2 H 16.471 57.201 -24.954 1.00 . A A . 2 MET HE2 1 1
16 30961 1 1 2 MET HE3 H 16.290 55.493 -25.409 1.00 . A A . 2 MET HE3 1 1
16 30962 1 1 2 MET HG2 H 14.386 58.850 -24.710 1.00 . A A . 2 MET HG2 1 1
16 30963 1 1 2 MET HG3 H 13.436 57.693 -23.772 1.00 . A A . 2 MET HG3 1 1
16 30964 1 1 2 MET N N 12.756 60.852 -24.259 1.00 . A A . 2 MET N 1 1
16 30965 1 1 2 MET O O 11.812 59.537 -22.107 1.00 . A A . 2 MET O 1 1
16 30966 1 1 2 MET SD S 14.284 56.733 -25.800 1.00 . A A . 2 MET SD 1 1
16 30967 1 1 3 THR C C 10.160 56.646 -21.641 1.00 . A A . 3 THR C 1 1
16 30968 1 1 3 THR CA C 9.491 57.959 -22.073 1.00 . A A . 3 THR CA 1 1
16 30969 1 1 3 THR CB C 8.003 57.696 -22.386 1.00 . A A . 3 THR CB 1 1
16 30970 1 1 3 THR CG2 C 7.243 58.993 -22.541 1.00 . A A . 3 THR CG2 1 1
16 30971 1 1 3 THR H H 9.769 58.323 -24.122 1.00 . A A . 3 THR H 1 1
16 30972 1 1 3 THR HA H 9.562 58.673 -21.270 1.00 . A A . 3 THR HA 1 1
16 30973 1 1 3 THR HB H 7.577 57.134 -21.559 1.00 . A A . 3 THR HB 1 1
16 30974 1 1 3 THR HG1 H 7.173 56.289 -23.498 1.00 . A A . 3 THR HG1 1 1
16 30975 1 1 3 THR HG21 H 7.663 59.567 -23.353 1.00 . A A . 3 THR HG21 1 1
16 30976 1 1 3 THR HG22 H 7.315 59.569 -21.621 1.00 . A A . 3 THR HG22 1 1
16 30977 1 1 3 THR HG23 H 6.200 58.788 -22.749 1.00 . A A . 3 THR HG23 1 1
16 30978 1 1 3 THR N N 10.151 58.513 -23.241 1.00 . A A . 3 THR N 1 1
16 30979 1 1 3 THR O O 9.484 55.695 -21.238 1.00 . A A . 3 THR O 1 1
16 30980 1 1 3 THR OG1 O 7.886 56.932 -23.601 1.00 . A A . 3 THR OG1 1 1
16 30981 1 1 4 ALA C C 12.264 55.222 -19.856 1.00 . A A . 4 ALA C 1 1
16 30982 1 1 4 ALA CA C 12.238 55.412 -21.374 1.00 . A A . 4 ALA CA 1 1
16 30983 1 1 4 ALA CB C 13.663 55.506 -21.932 1.00 . A A . 4 ALA CB 1 1
16 30984 1 1 4 ALA H H 11.964 57.401 -22.031 1.00 . A A . 4 ALA H 1 1
16 30985 1 1 4 ALA HA H 11.748 54.559 -21.834 1.00 . A A . 4 ALA HA 1 1
16 30986 1 1 4 ALA HB1 H 14.136 56.384 -21.530 1.00 . A A . 4 ALA HB1 1 1
16 30987 1 1 4 ALA HB2 H 13.606 55.590 -23.003 1.00 . A A . 4 ALA HB2 1 1
16 30988 1 1 4 ALA HB3 H 14.235 54.634 -21.653 1.00 . A A . 4 ALA HB3 1 1
16 30989 1 1 4 ALA N N 11.486 56.615 -21.727 1.00 . A A . 4 ALA N 1 1
16 30990 1 1 4 ALA O O 13.181 55.655 -19.163 1.00 . A A . 4 ALA O 1 1
16 30991 1 1 5 SER C C 10.232 53.059 -17.719 1.00 . A A . 5 SER C 1 1
16 30992 1 1 5 SER CA C 11.071 54.312 -17.927 1.00 . A A . 5 SER CA 1 1
16 30993 1 1 5 SER CB C 10.439 55.506 -17.200 1.00 . A A . 5 SER CB 1 1
16 30994 1 1 5 SER H H 10.477 54.320 -19.944 1.00 . A A . 5 SER H 1 1
16 30995 1 1 5 SER HA H 12.062 54.145 -17.525 1.00 . A A . 5 SER HA 1 1
16 30996 1 1 5 SER HB2 H 9.432 55.634 -17.559 1.00 . A A . 5 SER HB2 1 1
16 30997 1 1 5 SER HB3 H 10.421 55.321 -16.141 1.00 . A A . 5 SER HB3 1 1
16 30998 1 1 5 SER HG H 12.018 56.495 -17.805 1.00 . A A . 5 SER HG 1 1
16 30999 1 1 5 SER N N 11.208 54.607 -19.344 1.00 . A A . 5 SER N 1 1
16 31000 1 1 5 SER O O 9.022 53.123 -17.523 1.00 . A A . 5 SER O 1 1
16 31001 1 1 5 SER OG O 11.146 56.711 -17.441 1.00 . A A . 5 SER OG 1 1
16 31002 1 1 6 ASP C C 10.186 50.094 -16.299 1.00 . A A . 6 ASP C 1 1
16 31003 1 1 6 ASP CA C 10.153 50.618 -17.724 1.00 . A A . 6 ASP CA 1 1
16 31004 1 1 6 ASP CB C 10.772 49.599 -18.681 1.00 . A A . 6 ASP CB 1 1
16 31005 1 1 6 ASP CG C 12.197 49.218 -18.312 1.00 . A A . 6 ASP CG 1 1
16 31006 1 1 6 ASP H H 11.835 51.892 -17.937 1.00 . A A . 6 ASP H 1 1
16 31007 1 1 6 ASP HA H 9.121 50.796 -18.004 1.00 . A A . 6 ASP HA 1 1
16 31008 1 1 6 ASP HB2 H 10.174 48.685 -18.673 1.00 . A A . 6 ASP HB2 1 1
16 31009 1 1 6 ASP HB3 H 10.764 50.002 -19.688 1.00 . A A . 6 ASP HB3 1 1
16 31010 1 1 6 ASP N N 10.865 51.890 -17.817 1.00 . A A . 6 ASP N 1 1
16 31011 1 1 6 ASP O O 11.042 50.477 -15.495 1.00 . A A . 6 ASP O 1 1
16 31012 1 1 6 ASP OD1 O 13.111 49.995 -18.641 1.00 . A A . 6 ASP OD1 1 1
16 31013 1 1 6 ASP OD2 O 12.398 48.161 -17.693 1.00 . A A . 6 ASP OD2 1 1
16 31014 1 1 7 ARG C C 10.111 47.472 -14.516 1.00 . A A . 7 ARG C 1 1
16 31015 1 1 7 ARG CA C 9.135 48.643 -14.658 1.00 . A A . 7 ARG CA 1 1
16 31016 1 1 7 ARG CB C 7.682 48.204 -14.406 1.00 . A A . 7 ARG CB 1 1
16 31017 1 1 7 ARG CD C 7.692 46.054 -13.038 1.00 . A A . 7 ARG CD 1 1
16 31018 1 1 7 ARG CG C 7.411 47.561 -13.043 1.00 . A A . 7 ARG CG 1 1
16 31019 1 1 7 ARG CZ C 7.427 44.114 -11.525 1.00 . A A . 7 ARG CZ 1 1
16 31020 1 1 7 ARG H H 8.602 48.947 -16.685 1.00 . A A . 7 ARG H 1 1
16 31021 1 1 7 ARG HA H 9.402 49.410 -13.947 1.00 . A A . 7 ARG HA 1 1
16 31022 1 1 7 ARG HB2 H 7.045 49.071 -14.492 1.00 . A A . 7 ARG HB2 1 1
16 31023 1 1 7 ARG HB3 H 7.407 47.501 -15.174 1.00 . A A . 7 ARG HB3 1 1
16 31024 1 1 7 ARG HD2 H 7.096 45.592 -13.829 1.00 . A A . 7 ARG HD2 1 1
16 31025 1 1 7 ARG HD3 H 8.741 45.896 -13.241 1.00 . A A . 7 ARG HD3 1 1
16 31026 1 1 7 ARG HE H 7.011 46.013 -11.047 1.00 . A A . 7 ARG HE 1 1
16 31027 1 1 7 ARG HG2 H 8.046 48.028 -12.305 1.00 . A A . 7 ARG HG2 1 1
16 31028 1 1 7 ARG HG3 H 6.375 47.725 -12.770 1.00 . A A . 7 ARG HG3 1 1
16 31029 1 1 7 ARG HH11 H 8.108 43.612 -13.375 1.00 . A A . 7 ARG HH11 1 1
16 31030 1 1 7 ARG HH12 H 7.929 42.286 -12.265 1.00 . A A . 7 ARG HH12 1 1
16 31031 1 1 7 ARG HH21 H 6.766 44.267 -9.626 1.00 . A A . 7 ARG HH21 1 1
16 31032 1 1 7 ARG HH22 H 7.171 42.661 -10.146 1.00 . A A . 7 ARG HH22 1 1
16 31033 1 1 7 ARG N N 9.242 49.219 -15.990 1.00 . A A . 7 ARG N 1 1
16 31034 1 1 7 ARG NE N 7.340 45.420 -11.761 1.00 . A A . 7 ARG NE 1 1
16 31035 1 1 7 ARG NH1 N 7.849 43.273 -12.468 1.00 . A A . 7 ARG NH1 1 1
16 31036 1 1 7 ARG NH2 N 7.089 43.640 -10.342 1.00 . A A . 7 ARG NH2 1 1
16 31037 1 1 7 ARG O O 10.131 46.552 -15.351 1.00 . A A . 7 ARG O 1 1
16 31038 1 1 8 LEU C C 11.931 46.187 -11.673 1.00 . A A . 8 LEU C 1 1
16 31039 1 1 8 LEU CA C 11.866 46.434 -13.171 1.00 . A A . 8 LEU CA 1 1
16 31040 1 1 8 LEU CB C 13.263 46.759 -13.720 1.00 . A A . 8 LEU CB 1 1
16 31041 1 1 8 LEU CD1 C 15.424 48.066 -13.532 1.00 . A A . 8 LEU CD1 1 1
16 31042 1 1 8 LEU CD2 C 13.240 49.268 -13.310 1.00 . A A . 8 LEU CD2 1 1
16 31043 1 1 8 LEU CG C 13.980 47.957 -13.054 1.00 . A A . 8 LEU CG 1 1
16 31044 1 1 8 LEU H H 10.860 48.262 -12.817 1.00 . A A . 8 LEU H 1 1
16 31045 1 1 8 LEU HA H 11.498 45.545 -13.664 1.00 . A A . 8 LEU HA 1 1
16 31046 1 1 8 LEU HB2 H 13.888 45.887 -13.593 1.00 . A A . 8 LEU HB2 1 1
16 31047 1 1 8 LEU HB3 H 13.180 46.966 -14.776 1.00 . A A . 8 LEU HB3 1 1
16 31048 1 1 8 LEU HD11 H 15.445 48.245 -14.593 1.00 . A A . 8 LEU HD11 1 1
16 31049 1 1 8 LEU HD12 H 15.941 47.148 -13.305 1.00 . A A . 8 LEU HD12 1 1
16 31050 1 1 8 LEU HD13 H 15.907 48.884 -13.012 1.00 . A A . 8 LEU HD13 1 1
16 31051 1 1 8 LEU HD21 H 13.739 50.076 -12.792 1.00 . A A . 8 LEU HD21 1 1
16 31052 1 1 8 LEU HD22 H 12.221 49.190 -12.946 1.00 . A A . 8 LEU HD22 1 1
16 31053 1 1 8 LEU HD23 H 13.217 49.471 -14.369 1.00 . A A . 8 LEU HD23 1 1
16 31054 1 1 8 LEU HG H 14.008 47.803 -11.984 1.00 . A A . 8 LEU HG 1 1
16 31055 1 1 8 LEU N N 10.913 47.510 -13.456 1.00 . A A . 8 LEU N 1 1
16 31056 1 1 8 LEU O O 11.652 47.081 -10.871 1.00 . A A . 8 LEU O 1 1
16 31057 1 1 9 GLY C C 12.595 43.116 -9.649 1.00 . A A . 9 GLY C 1 1
16 31058 1 1 9 GLY CA C 12.374 44.611 -9.879 1.00 . A A . 9 GLY CA 1 1
16 31059 1 1 9 GLY H H 12.557 44.295 -11.971 1.00 . A A . 9 GLY H 1 1
16 31060 1 1 9 GLY HA2 H 13.190 45.161 -9.427 1.00 . A A . 9 GLY HA2 1 1
16 31061 1 1 9 GLY HA3 H 11.451 44.906 -9.395 1.00 . A A . 9 GLY HA3 1 1
16 31062 1 1 9 GLY N N 12.296 44.957 -11.285 1.00 . A A . 9 GLY N 1 1
16 31063 1 1 9 GLY O O 13.029 42.728 -8.580 1.00 . A A . 9 GLY O 1 1
16 31064 1 1 10 ALA C C 11.525 40.271 -9.479 1.00 . A A . 10 ALA C 1 1
16 31065 1 1 10 ALA CA C 12.410 40.857 -10.569 1.00 . A A . 10 ALA CA 1 1
16 31066 1 1 10 ALA CB C 13.879 40.476 -10.340 1.00 . A A . 10 ALA CB 1 1
16 31067 1 1 10 ALA H H 11.929 42.700 -11.484 1.00 . A A . 10 ALA H 1 1
16 31068 1 1 10 ALA HA H 12.112 40.437 -11.528 1.00 . A A . 10 ALA HA 1 1
16 31069 1 1 10 ALA HB1 H 13.972 39.399 -10.357 1.00 . A A . 10 ALA HB1 1 1
16 31070 1 1 10 ALA HB2 H 14.209 40.855 -9.392 1.00 . A A . 10 ALA HB2 1 1
16 31071 1 1 10 ALA HB3 H 14.481 40.901 -11.136 1.00 . A A . 10 ALA HB3 1 1
16 31072 1 1 10 ALA N N 12.272 42.303 -10.665 1.00 . A A . 10 ALA N 1 1
16 31073 1 1 10 ALA O O 11.929 40.189 -8.306 1.00 . A A . 10 ALA O 1 1
16 31074 1 1 11 ASP C C 9.871 37.895 -8.488 1.00 . A A . 11 ASP C 1 1
16 31075 1 1 11 ASP CA C 9.364 39.275 -8.927 1.00 . A A . 11 ASP CA 1 1
16 31076 1 1 11 ASP CB C 7.999 39.117 -9.597 1.00 . A A . 11 ASP CB 1 1
16 31077 1 1 11 ASP CG C 7.400 40.433 -10.060 1.00 . A A . 11 ASP CG 1 1
16 31078 1 1 11 ASP H H 10.048 40.014 -10.782 1.00 . A A . 11 ASP H 1 1
16 31079 1 1 11 ASP HA H 9.268 39.919 -8.072 1.00 . A A . 11 ASP HA 1 1
16 31080 1 1 11 ASP HB2 H 8.102 38.474 -10.458 1.00 . A A . 11 ASP HB2 1 1
16 31081 1 1 11 ASP HB3 H 7.307 38.656 -8.896 1.00 . A A . 11 ASP HB3 1 1
16 31082 1 1 11 ASP N N 10.316 39.877 -9.858 1.00 . A A . 11 ASP N 1 1
16 31083 1 1 11 ASP O O 10.398 37.124 -9.309 1.00 . A A . 11 ASP O 1 1
16 31084 1 1 11 ASP OD1 O 7.770 40.914 -11.145 1.00 . A A . 11 ASP OD1 1 1
16 31085 1 1 11 ASP OD2 O 6.542 41.003 -9.341 1.00 . A A . 11 ASP OD2 1 1
16 31086 1 1 12 PRO C C 9.268 35.139 -7.172 1.00 . A A . 12 PRO C 1 1
16 31087 1 1 12 PRO CA C 10.165 36.271 -6.654 1.00 . A A . 12 PRO CA 1 1
16 31088 1 1 12 PRO CB C 10.000 36.448 -5.135 1.00 . A A . 12 PRO CB 1 1
16 31089 1 1 12 PRO CD C 9.179 38.456 -6.131 1.00 . A A . 12 PRO CD 1 1
16 31090 1 1 12 PRO CG C 8.985 37.526 -4.966 1.00 . A A . 12 PRO CG 1 1
16 31091 1 1 12 PRO HA H 11.200 36.053 -6.896 1.00 . A A . 12 PRO HA 1 1
16 31092 1 1 12 PRO HB2 H 9.675 35.521 -4.685 1.00 . A A . 12 PRO HB2 1 1
16 31093 1 1 12 PRO HB3 H 10.951 36.736 -4.698 1.00 . A A . 12 PRO HB3 1 1
16 31094 1 1 12 PRO HD2 H 8.229 38.876 -6.427 1.00 . A A . 12 PRO HD2 1 1
16 31095 1 1 12 PRO HD3 H 9.865 39.253 -5.889 1.00 . A A . 12 PRO HD3 1 1
16 31096 1 1 12 PRO HG2 H 7.984 37.112 -4.973 1.00 . A A . 12 PRO HG2 1 1
16 31097 1 1 12 PRO HG3 H 9.165 38.053 -4.035 1.00 . A A . 12 PRO HG3 1 1
16 31098 1 1 12 PRO N N 9.726 37.574 -7.194 1.00 . A A . 12 PRO N 1 1
16 31099 1 1 12 PRO O O 8.054 35.129 -6.938 1.00 . A A . 12 PRO O 1 1
16 31100 1 1 13 THR C C 8.732 32.095 -7.245 1.00 . A A . 13 THR C 1 1
16 31101 1 1 13 THR CA C 9.158 33.032 -8.384 1.00 . A A . 13 THR CA 1 1
16 31102 1 1 13 THR CB C 10.000 32.251 -9.424 1.00 . A A . 13 THR CB 1 1
16 31103 1 1 13 THR CG2 C 10.140 33.058 -10.716 1.00 . A A . 13 THR CG2 1 1
16 31104 1 1 13 THR H H 10.833 34.276 -8.071 1.00 . A A . 13 THR H 1 1
16 31105 1 1 13 THR HA H 8.259 33.379 -8.889 1.00 . A A . 13 THR HA 1 1
16 31106 1 1 13 THR HB H 9.505 31.319 -9.647 1.00 . A A . 13 THR HB 1 1
16 31107 1 1 13 THR HG1 H 11.233 31.811 -7.937 1.00 . A A . 13 THR HG1 1 1
16 31108 1 1 13 THR HG21 H 9.163 33.260 -11.134 1.00 . A A . 13 THR HG21 1 1
16 31109 1 1 13 THR HG22 H 10.727 32.477 -11.428 1.00 . A A . 13 THR HG22 1 1
16 31110 1 1 13 THR HG23 H 10.646 33.983 -10.512 1.00 . A A . 13 THR HG23 1 1
16 31111 1 1 13 THR N N 9.876 34.184 -7.878 1.00 . A A . 13 THR N 1 1
16 31112 1 1 13 THR O O 9.569 31.619 -6.470 1.00 . A A . 13 THR O 1 1
16 31113 1 1 13 THR OG1 O 11.307 31.965 -8.885 1.00 . A A . 13 THR OG1 1 1
16 31114 1 1 14 GLN C C 6.836 29.576 -6.465 1.00 . A A . 14 GLN C 1 1
16 31115 1 1 14 GLN CA C 6.870 31.040 -6.072 1.00 . A A . 14 GLN CA 1 1
16 31116 1 1 14 GLN CB C 5.459 31.544 -5.728 1.00 . A A . 14 GLN CB 1 1
16 31117 1 1 14 GLN CD C 6.326 33.428 -4.289 1.00 . A A . 14 GLN CD 1 1
16 31118 1 1 14 GLN CG C 5.411 33.042 -5.442 1.00 . A A . 14 GLN CG 1 1
16 31119 1 1 14 GLN H H 6.828 32.251 -7.790 1.00 . A A . 14 GLN H 1 1
16 31120 1 1 14 GLN HA H 7.499 31.146 -5.183 1.00 . A A . 14 GLN HA 1 1
16 31121 1 1 14 GLN HB2 H 4.813 31.356 -6.567 1.00 . A A . 14 GLN HB2 1 1
16 31122 1 1 14 GLN HB3 H 5.080 31.023 -4.853 1.00 . A A . 14 GLN HB3 1 1
16 31123 1 1 14 GLN HE21 H 6.631 35.209 -5.092 1.00 . A A . 14 GLN HE21 1 1
16 31124 1 1 14 GLN HE22 H 7.454 34.920 -3.602 1.00 . A A . 14 GLN HE22 1 1
16 31125 1 1 14 GLN HG2 H 5.727 33.590 -6.321 1.00 . A A . 14 GLN HG2 1 1
16 31126 1 1 14 GLN HG3 H 4.400 33.327 -5.195 1.00 . A A . 14 GLN HG3 1 1
16 31127 1 1 14 GLN N N 7.433 31.854 -7.141 1.00 . A A . 14 GLN N 1 1
16 31128 1 1 14 GLN NE2 N 6.850 34.640 -4.340 1.00 . A A . 14 GLN NE2 1 1
16 31129 1 1 14 GLN O O 5.951 29.127 -7.214 1.00 . A A . 14 GLN O 1 1
16 31130 1 1 14 GLN OE1 O 6.540 32.652 -3.365 1.00 . A A . 14 GLN OE1 1 1
16 31131 1 1 15 ALA C C 7.151 26.561 -5.341 1.00 . A A . 15 ALA C 1 1
16 31132 1 1 15 ALA CA C 7.970 27.419 -6.306 1.00 . A A . 15 ALA CA 1 1
16 31133 1 1 15 ALA CB C 9.430 27.021 -6.257 1.00 . A A . 15 ALA CB 1 1
16 31134 1 1 15 ALA H H 8.473 29.255 -5.373 1.00 . A A . 15 ALA H 1 1
16 31135 1 1 15 ALA HA H 7.606 27.263 -7.317 1.00 . A A . 15 ALA HA 1 1
16 31136 1 1 15 ALA HB1 H 9.543 25.981 -6.542 1.00 . A A . 15 ALA HB1 1 1
16 31137 1 1 15 ALA HB2 H 9.814 27.147 -5.248 1.00 . A A . 15 ALA HB2 1 1
16 31138 1 1 15 ALA HB3 H 9.993 27.638 -6.935 1.00 . A A . 15 ALA HB3 1 1
16 31139 1 1 15 ALA N N 7.823 28.833 -5.981 1.00 . A A . 15 ALA N 1 1
16 31140 1 1 15 ALA O O 7.058 26.873 -4.157 1.00 . A A . 15 ALA O 1 1
16 31141 1 1 16 ALA C C 6.653 23.607 -4.314 1.00 . A A . 16 ALA C 1 1
16 31142 1 1 16 ALA CA C 5.747 24.600 -5.040 1.00 . A A . 16 ALA CA 1 1
16 31143 1 1 16 ALA CB C 4.726 23.856 -5.893 1.00 . A A . 16 ALA CB 1 1
16 31144 1 1 16 ALA H H 6.638 25.325 -6.804 1.00 . A A . 16 ALA H 1 1
16 31145 1 1 16 ALA HA H 5.212 25.191 -4.308 1.00 . A A . 16 ALA HA 1 1
16 31146 1 1 16 ALA HB1 H 4.107 24.580 -6.410 1.00 . A A . 16 ALA HB1 1 1
16 31147 1 1 16 ALA HB2 H 4.097 23.232 -5.273 1.00 . A A . 16 ALA HB2 1 1
16 31148 1 1 16 ALA HB3 H 5.237 23.246 -6.617 1.00 . A A . 16 ALA HB3 1 1
16 31149 1 1 16 ALA N N 6.538 25.507 -5.860 1.00 . A A . 16 ALA N 1 1
16 31150 1 1 16 ALA O O 6.707 22.414 -4.657 1.00 . A A . 16 ALA O 1 1
16 31151 1 1 17 SER C C 7.506 22.674 -1.377 1.00 . A A . 17 SER C 1 1
16 31152 1 1 17 SER CA C 8.288 23.296 -2.540 1.00 . A A . 17 SER CA 1 1
16 31153 1 1 17 SER CB C 9.464 24.141 -2.025 1.00 . A A . 17 SER CB 1 1
16 31154 1 1 17 SER H H 7.351 25.084 -3.169 1.00 . A A . 17 SER H 1 1
16 31155 1 1 17 SER HA H 8.676 22.513 -3.167 1.00 . A A . 17 SER HA 1 1
16 31156 1 1 17 SER HB2 H 9.076 24.924 -1.374 1.00 . A A . 17 SER HB2 1 1
16 31157 1 1 17 SER HB3 H 10.145 23.507 -1.451 1.00 . A A . 17 SER HB3 1 1
16 31158 1 1 17 SER HG H 10.364 24.064 -3.765 1.00 . A A . 17 SER HG 1 1
16 31159 1 1 17 SER N N 7.409 24.132 -3.357 1.00 . A A . 17 SER N 1 1
16 31160 1 1 17 SER O O 7.371 23.271 -0.303 1.00 . A A . 17 SER O 1 1
16 31161 1 1 17 SER OG O 10.172 24.732 -3.100 1.00 . A A . 17 SER OG 1 1
16 31162 1 1 18 SER C C 7.001 19.798 0.144 1.00 . A A . 18 SER C 1 1
16 31163 1 1 18 SER CA C 6.128 20.807 -0.632 1.00 . A A . 18 SER CA 1 1
16 31164 1 1 18 SER CB C 4.964 20.101 -1.317 1.00 . A A . 18 SER CB 1 1
16 31165 1 1 18 SER H H 7.071 21.081 -2.505 1.00 . A A . 18 SER H 1 1
16 31166 1 1 18 SER HA H 5.759 21.543 0.051 1.00 . A A . 18 SER HA 1 1
16 31167 1 1 18 SER HB2 H 5.333 19.258 -1.875 1.00 . A A . 18 SER HB2 1 1
16 31168 1 1 18 SER HB3 H 4.273 19.747 -0.576 1.00 . A A . 18 SER HB3 1 1
16 31169 1 1 18 SER HG H 4.206 21.853 -1.771 1.00 . A A . 18 SER HG 1 1
16 31170 1 1 18 SER N N 6.945 21.494 -1.624 1.00 . A A . 18 SER N 1 1
16 31171 1 1 18 SER O O 7.421 18.783 -0.415 1.00 . A A . 18 SER O 1 1
16 31172 1 1 18 SER OG O 4.290 20.991 -2.192 1.00 . A A . 18 SER OG 1 1
16 31173 1 1 19 PRO C C 7.346 17.846 2.545 1.00 . A A . 19 PRO C 1 1
16 31174 1 1 19 PRO CA C 8.077 19.171 2.274 1.00 . A A . 19 PRO CA 1 1
16 31175 1 1 19 PRO CB C 8.271 19.956 3.573 1.00 . A A . 19 PRO CB 1 1
16 31176 1 1 19 PRO CD C 6.869 21.283 2.156 1.00 . A A . 19 PRO CD 1 1
16 31177 1 1 19 PRO CG C 7.160 20.943 3.596 1.00 . A A . 19 PRO CG 1 1
16 31178 1 1 19 PRO HA H 9.044 18.951 1.813 1.00 . A A . 19 PRO HA 1 1
16 31179 1 1 19 PRO HB2 H 8.237 19.302 4.412 1.00 . A A . 19 PRO HB2 1 1
16 31180 1 1 19 PRO HB3 H 9.243 20.463 3.549 1.00 . A A . 19 PRO HB3 1 1
16 31181 1 1 19 PRO HD2 H 5.828 21.478 2.011 1.00 . A A . 19 PRO HD2 1 1
16 31182 1 1 19 PRO HD3 H 7.467 22.145 1.840 1.00 . A A . 19 PRO HD3 1 1
16 31183 1 1 19 PRO HG2 H 6.302 20.483 4.060 1.00 . A A . 19 PRO HG2 1 1
16 31184 1 1 19 PRO HG3 H 7.455 21.826 4.155 1.00 . A A . 19 PRO HG3 1 1
16 31185 1 1 19 PRO N N 7.285 20.073 1.432 1.00 . A A . 19 PRO N 1 1
16 31186 1 1 19 PRO O O 6.212 17.832 3.060 1.00 . A A . 19 PRO O 1 1
16 31187 1 1 20 GLY C C 8.239 14.539 3.157 1.00 . A A . 20 GLY C 1 1
16 31188 1 1 20 GLY CA C 7.358 15.431 2.322 1.00 . A A . 20 GLY CA 1 1
16 31189 1 1 20 GLY H H 8.848 16.824 1.701 1.00 . A A . 20 GLY H 1 1
16 31190 1 1 20 GLY HA2 H 6.406 15.540 2.812 1.00 . A A . 20 GLY HA2 1 1
16 31191 1 1 20 GLY HA3 H 7.214 14.978 1.358 1.00 . A A . 20 GLY HA3 1 1
16 31192 1 1 20 GLY N N 7.958 16.742 2.137 1.00 . A A . 20 GLY N 1 1
16 31193 1 1 20 GLY O O 8.932 13.671 2.634 1.00 . A A . 20 GLY O 1 1
16 31194 1 1 21 GLY C C 8.668 12.506 5.356 1.00 . A A . 21 GLY C 1 1
16 31195 1 1 21 GLY CA C 9.029 13.976 5.391 1.00 . A A . 21 GLY CA 1 1
16 31196 1 1 21 GLY H H 7.674 15.502 4.831 1.00 . A A . 21 GLY H 1 1
16 31197 1 1 21 GLY HA2 H 10.084 14.092 5.133 1.00 . A A . 21 GLY HA2 1 1
16 31198 1 1 21 GLY HA3 H 8.870 14.353 6.394 1.00 . A A . 21 GLY HA3 1 1
16 31199 1 1 21 GLY N N 8.239 14.777 4.480 1.00 . A A . 21 GLY N 1 1
16 31200 1 1 21 GLY O O 7.574 12.136 4.919 1.00 . A A . 21 GLY O 1 1
16 31201 1 1 22 ALA C C 8.495 9.799 6.973 1.00 . A A . 22 ALA C 1 1
16 31202 1 1 22 ALA CA C 9.374 10.226 5.808 1.00 . A A . 22 ALA CA 1 1
16 31203 1 1 22 ALA CB C 10.694 9.481 5.832 1.00 . A A . 22 ALA CB 1 1
16 31204 1 1 22 ALA H H 10.430 12.028 6.175 1.00 . A A . 22 ALA H 1 1
16 31205 1 1 22 ALA HA H 8.852 9.968 4.892 1.00 . A A . 22 ALA HA 1 1
16 31206 1 1 22 ALA HB1 H 11.274 9.762 4.968 1.00 . A A . 22 ALA HB1 1 1
16 31207 1 1 22 ALA HB2 H 10.509 8.413 5.812 1.00 . A A . 22 ALA HB2 1 1
16 31208 1 1 22 ALA HB3 H 11.235 9.738 6.730 1.00 . A A . 22 ALA HB3 1 1
16 31209 1 1 22 ALA N N 9.577 11.670 5.820 1.00 . A A . 22 ALA N 1 1
16 31210 1 1 22 ALA O O 8.950 9.740 8.122 1.00 . A A . 22 ALA O 1 1
16 31211 1 1 23 ARG C C 6.484 7.462 7.747 1.00 . A A . 23 ARG C 1 1
16 31212 1 1 23 ARG CA C 6.303 8.981 7.682 1.00 . A A . 23 ARG CA 1 1
16 31213 1 1 23 ARG CB C 4.856 9.375 7.374 1.00 . A A . 23 ARG CB 1 1
16 31214 1 1 23 ARG CD C 2.882 9.252 5.803 1.00 . A A . 23 ARG CD 1 1
16 31215 1 1 23 ARG CG C 4.304 8.788 6.084 1.00 . A A . 23 ARG CG 1 1
16 31216 1 1 23 ARG CZ C 2.184 11.308 4.612 1.00 . A A . 23 ARG CZ 1 1
16 31217 1 1 23 ARG H H 6.893 9.730 5.780 1.00 . A A . 23 ARG H 1 1
16 31218 1 1 23 ARG HA H 6.585 9.398 8.648 1.00 . A A . 23 ARG HA 1 1
16 31219 1 1 23 ARG HB2 H 4.222 9.051 8.185 1.00 . A A . 23 ARG HB2 1 1
16 31220 1 1 23 ARG HB3 H 4.798 10.452 7.295 1.00 . A A . 23 ARG HB3 1 1
16 31221 1 1 23 ARG HD2 H 2.526 8.754 4.900 1.00 . A A . 23 ARG HD2 1 1
16 31222 1 1 23 ARG HD3 H 2.249 8.963 6.631 1.00 . A A . 23 ARG HD3 1 1
16 31223 1 1 23 ARG HE H 3.238 11.257 6.298 1.00 . A A . 23 ARG HE 1 1
16 31224 1 1 23 ARG HG2 H 4.935 9.090 5.269 1.00 . A A . 23 ARG HG2 1 1
16 31225 1 1 23 ARG HG3 H 4.313 7.710 6.158 1.00 . A A . 23 ARG HG3 1 1
16 31226 1 1 23 ARG HH11 H 1.496 9.576 3.764 1.00 . A A . 23 ARG HH11 1 1
16 31227 1 1 23 ARG HH12 H 1.111 11.041 2.912 1.00 . A A . 23 ARG HH12 1 1
16 31228 1 1 23 ARG HH21 H 2.671 13.187 5.196 1.00 . A A . 23 ARG HH21 1 1
16 31229 1 1 23 ARG HH22 H 1.777 13.072 3.726 1.00 . A A . 23 ARG HH22 1 1
16 31230 1 1 23 ARG N N 7.222 9.524 6.687 1.00 . A A . 23 ARG N 1 1
16 31231 1 1 23 ARG NE N 2.799 10.703 5.628 1.00 . A A . 23 ARG NE 1 1
16 31232 1 1 23 ARG NH1 N 1.534 10.577 3.701 1.00 . A A . 23 ARG NH1 1 1
16 31233 1 1 23 ARG NH2 N 2.214 12.626 4.508 1.00 . A A . 23 ARG NH2 1 1
16 31234 1 1 23 ARG O O 6.559 6.800 6.709 1.00 . A A . 23 ARG O 1 1
16 31235 1 1 24 ALA C C 5.507 4.775 9.493 1.00 . A A . 24 ALA C 1 1
16 31236 1 1 24 ALA CA C 6.809 5.492 9.154 1.00 . A A . 24 ALA CA 1 1
16 31237 1 1 24 ALA CB C 7.856 5.271 10.243 1.00 . A A . 24 ALA CB 1 1
16 31238 1 1 24 ALA H H 6.431 7.500 9.738 1.00 . A A . 24 ALA H 1 1
16 31239 1 1 24 ALA HA H 7.200 5.077 8.232 1.00 . A A . 24 ALA HA 1 1
16 31240 1 1 24 ALA HB1 H 7.473 5.650 11.184 1.00 . A A . 24 ALA HB1 1 1
16 31241 1 1 24 ALA HB2 H 8.752 5.820 9.980 1.00 . A A . 24 ALA HB2 1 1
16 31242 1 1 24 ALA HB3 H 8.080 4.223 10.337 1.00 . A A . 24 ALA HB3 1 1
16 31243 1 1 24 ALA N N 6.566 6.911 8.952 1.00 . A A . 24 ALA N 1 1
16 31244 1 1 24 ALA O O 4.847 5.078 10.494 1.00 . A A . 24 ALA O 1 1
16 31245 1 1 25 VAL C C 4.299 1.551 9.095 1.00 . A A . 25 VAL C 1 1
16 31246 1 1 25 VAL CA C 3.929 3.014 8.879 1.00 . A A . 25 VAL CA 1 1
16 31247 1 1 25 VAL CB C 2.959 3.156 7.676 1.00 . A A . 25 VAL CB 1 1
16 31248 1 1 25 VAL CG1 C 2.486 4.599 7.531 1.00 . A A . 25 VAL CG1 1 1
16 31249 1 1 25 VAL CG2 C 3.611 2.674 6.392 1.00 . A A . 25 VAL CG2 1 1
16 31250 1 1 25 VAL H H 5.718 3.579 7.911 1.00 . A A . 25 VAL H 1 1
16 31251 1 1 25 VAL HA H 3.430 3.394 9.767 1.00 . A A . 25 VAL HA 1 1
16 31252 1 1 25 VAL HB H 2.094 2.538 7.867 1.00 . A A . 25 VAL HB 1 1
16 31253 1 1 25 VAL HG11 H 1.968 4.907 8.431 1.00 . A A . 25 VAL HG11 1 1
16 31254 1 1 25 VAL HG12 H 1.792 4.671 6.695 1.00 . A A . 25 VAL HG12 1 1
16 31255 1 1 25 VAL HG13 H 3.335 5.249 7.357 1.00 . A A . 25 VAL HG13 1 1
16 31256 1 1 25 VAL HG21 H 3.842 1.616 6.473 1.00 . A A . 25 VAL HG21 1 1
16 31257 1 1 25 VAL HG22 H 4.524 3.226 6.214 1.00 . A A . 25 VAL HG22 1 1
16 31258 1 1 25 VAL HG23 H 2.927 2.826 5.563 1.00 . A A . 25 VAL HG23 1 1
16 31259 1 1 25 VAL N N 5.147 3.808 8.680 1.00 . A A . 25 VAL N 1 1
16 31260 1 1 25 VAL O O 5.227 1.037 8.479 1.00 . A A . 25 VAL O 1 1
16 31261 1 1 26 SER C C 2.984 -1.470 9.633 1.00 . A A . 26 SER C 1 1
16 31262 1 1 26 SER CA C 3.918 -0.498 10.334 1.00 . A A . 26 SER CA 1 1
16 31263 1 1 26 SER CB C 3.863 -0.685 11.854 1.00 . A A . 26 SER CB 1 1
16 31264 1 1 26 SER H H 2.844 1.343 10.452 1.00 . A A . 26 SER H 1 1
16 31265 1 1 26 SER HA H 4.922 -0.687 9.999 1.00 . A A . 26 SER HA 1 1
16 31266 1 1 26 SER HB2 H 2.859 -0.500 12.207 1.00 . A A . 26 SER HB2 1 1
16 31267 1 1 26 SER HB3 H 4.130 -1.702 12.104 1.00 . A A . 26 SER HB3 1 1
16 31268 1 1 26 SER HG H 4.251 0.925 12.903 1.00 . A A . 26 SER HG 1 1
16 31269 1 1 26 SER N N 3.593 0.892 9.999 1.00 . A A . 26 SER N 1 1
16 31270 1 1 26 SER O O 1.862 -1.143 9.259 1.00 . A A . 26 SER O 1 1
16 31271 1 1 26 SER OG O 4.751 0.199 12.511 1.00 . A A . 26 SER OG 1 1
16 31272 1 1 27 ILE C C 2.816 -4.994 9.789 1.00 . A A . 27 ILE C 1 1
16 31273 1 1 27 ILE CA C 2.758 -3.782 8.854 1.00 . A A . 27 ILE CA 1 1
16 31274 1 1 27 ILE CB C 3.361 -4.194 7.490 1.00 . A A . 27 ILE CB 1 1
16 31275 1 1 27 ILE CD1 C 2.404 -2.199 6.170 1.00 . A A . 27 ILE CD1 1 1
16 31276 1 1 27 ILE CG1 C 3.656 -2.946 6.610 1.00 . A A . 27 ILE CG1 1 1
16 31277 1 1 27 ILE CG2 C 2.478 -5.180 6.750 1.00 . A A . 27 ILE CG2 1 1
16 31278 1 1 27 ILE H H 4.369 -2.855 9.873 1.00 . A A . 27 ILE H 1 1
16 31279 1 1 27 ILE HA H 1.739 -3.477 8.702 1.00 . A A . 27 ILE HA 1 1
16 31280 1 1 27 ILE HB H 4.300 -4.690 7.678 1.00 . A A . 27 ILE HB 1 1
16 31281 1 1 27 ILE HD11 H 1.801 -2.844 5.548 1.00 . A A . 27 ILE HD11 1 1
16 31282 1 1 27 ILE HD12 H 2.699 -1.330 5.594 1.00 . A A . 27 ILE HD12 1 1
16 31283 1 1 27 ILE HD13 H 1.842 -1.872 7.026 1.00 . A A . 27 ILE HD13 1 1
16 31284 1 1 27 ILE HG12 H 4.253 -2.259 7.165 1.00 . A A . 27 ILE HG12 1 1
16 31285 1 1 27 ILE HG13 H 4.183 -3.258 5.724 1.00 . A A . 27 ILE HG13 1 1
16 31286 1 1 27 ILE HG21 H 2.342 -6.071 7.360 1.00 . A A . 27 ILE HG21 1 1
16 31287 1 1 27 ILE HG22 H 2.927 -5.458 5.807 1.00 . A A . 27 ILE HG22 1 1
16 31288 1 1 27 ILE HG23 H 1.508 -4.733 6.565 1.00 . A A . 27 ILE HG23 1 1
16 31289 1 1 27 ILE N N 3.483 -2.685 9.479 1.00 . A A . 27 ILE N 1 1
16 31290 1 1 27 ILE O O 3.910 -5.384 10.221 1.00 . A A . 27 ILE O 1 1
16 31291 1 1 28 VAL C C 1.447 -8.002 10.213 1.00 . A A . 28 VAL C 1 1
16 31292 1 1 28 VAL CA C 1.629 -6.704 11.005 1.00 . A A . 28 VAL CA 1 1
16 31293 1 1 28 VAL CB C 0.514 -6.551 12.089 1.00 . A A . 28 VAL CB 1 1
16 31294 1 1 28 VAL CG1 C 0.913 -5.519 13.141 1.00 . A A . 28 VAL CG1 1 1
16 31295 1 1 28 VAL CG2 C -0.822 -6.152 11.445 1.00 . A A . 28 VAL CG2 1 1
16 31296 1 1 28 VAL H H 0.847 -5.301 9.640 1.00 . A A . 28 VAL H 1 1
16 31297 1 1 28 VAL HA H 2.587 -6.739 11.525 1.00 . A A . 28 VAL HA 1 1
16 31298 1 1 28 VAL HB H 0.387 -7.505 12.579 1.00 . A A . 28 VAL HB 1 1
16 31299 1 1 28 VAL HG11 H 1.088 -4.569 12.668 1.00 . A A . 28 VAL HG11 1 1
16 31300 1 1 28 VAL HG12 H 1.810 -5.853 13.632 1.00 . A A . 28 VAL HG12 1 1
16 31301 1 1 28 VAL HG13 H 0.116 -5.424 13.869 1.00 . A A . 28 VAL HG13 1 1
16 31302 1 1 28 VAL HG21 H -1.099 -6.905 10.709 1.00 . A A . 28 VAL HG21 1 1
16 31303 1 1 28 VAL HG22 H -0.730 -5.195 10.976 1.00 . A A . 28 VAL HG22 1 1
16 31304 1 1 28 VAL HG23 H -1.588 -6.114 12.209 1.00 . A A . 28 VAL HG23 1 1
16 31305 1 1 28 VAL N N 1.670 -5.576 10.095 1.00 . A A . 28 VAL N 1 1
16 31306 1 1 28 VAL O O 0.329 -8.351 9.797 1.00 . A A . 28 VAL O 1 1
16 31307 1 1 29 GLY C C 2.466 -9.448 7.641 1.00 . A A . 29 GLY C 1 1
16 31308 1 1 29 GLY CA C 2.540 -9.841 9.103 1.00 . A A . 29 GLY CA 1 1
16 31309 1 1 29 GLY H H 3.402 -8.323 10.303 1.00 . A A . 29 GLY H 1 1
16 31310 1 1 29 GLY HA2 H 3.436 -10.409 9.282 1.00 . A A . 29 GLY HA2 1 1
16 31311 1 1 29 GLY HA3 H 1.689 -10.452 9.356 1.00 . A A . 29 GLY HA3 1 1
16 31312 1 1 29 GLY N N 2.558 -8.664 9.946 1.00 . A A . 29 GLY N 1 1
16 31313 1 1 29 GLY O O 3.477 -9.427 6.937 1.00 . A A . 29 GLY O 1 1
16 31314 1 1 30 ASN C C -0.180 -7.673 5.839 1.00 . A A . 30 ASN C 1 1
16 31315 1 1 30 ASN CA C 1.047 -8.575 5.850 1.00 . A A . 30 ASN CA 1 1
16 31316 1 1 30 ASN CB C 0.876 -9.715 4.829 1.00 . A A . 30 ASN CB 1 1
16 31317 1 1 30 ASN CG C -0.463 -10.436 4.932 1.00 . A A . 30 ASN CG 1 1
16 31318 1 1 30 ASN H H 0.491 -9.225 7.795 1.00 . A A . 30 ASN H 1 1
16 31319 1 1 30 ASN HA H 1.902 -7.988 5.573 1.00 . A A . 30 ASN HA 1 1
16 31320 1 1 30 ASN HB2 H 0.957 -9.307 3.827 1.00 . A A . 30 ASN HB2 1 1
16 31321 1 1 30 ASN HB3 H 1.656 -10.451 4.969 1.00 . A A . 30 ASN HB3 1 1
16 31322 1 1 30 ASN HD21 H -0.470 -10.754 2.972 1.00 . A A . 30 ASN HD21 1 1
16 31323 1 1 30 ASN HD22 H -1.850 -11.352 3.849 1.00 . A A . 30 ASN HD22 1 1
16 31324 1 1 30 ASN N N 1.269 -9.107 7.190 1.00 . A A . 30 ASN N 1 1
16 31325 1 1 30 ASN ND2 N -0.977 -10.906 3.810 1.00 . A A . 30 ASN ND2 1 1
16 31326 1 1 30 ASN O O -0.746 -7.387 4.784 1.00 . A A . 30 ASN O 1 1
16 31327 1 1 30 ASN OD1 O -1.034 -10.558 6.015 1.00 . A A . 30 ASN OD1 1 1
16 31328 1 1 31 GLN C C -1.430 -4.918 7.403 1.00 . A A . 31 GLN C 1 1
16 31329 1 1 31 GLN CA C -1.788 -6.405 7.177 1.00 . A A . 31 GLN CA 1 1
16 31330 1 1 31 GLN CB C -2.612 -6.953 8.357 1.00 . A A . 31 GLN CB 1 1
16 31331 1 1 31 GLN CD C -4.759 -5.550 8.078 1.00 . A A . 31 GLN CD 1 1
16 31332 1 1 31 GLN CG C -4.154 -6.941 8.181 1.00 . A A . 31 GLN CG 1 1
16 31333 1 1 31 GLN H H 0.004 -7.336 7.803 1.00 . A A . 31 GLN H 1 1
16 31334 1 1 31 GLN HA H -2.362 -6.503 6.257 1.00 . A A . 31 GLN HA 1 1
16 31335 1 1 31 GLN HB2 H -2.317 -7.969 8.531 1.00 . A A . 31 GLN HB2 1 1
16 31336 1 1 31 GLN HB3 H -2.379 -6.369 9.236 1.00 . A A . 31 GLN HB3 1 1
16 31337 1 1 31 GLN HE21 H -4.606 -5.579 6.096 1.00 . A A . 31 GLN HE21 1 1
16 31338 1 1 31 GLN HE22 H -5.293 -4.152 6.777 1.00 . A A . 31 GLN HE22 1 1
16 31339 1 1 31 GLN HG2 H -4.391 -7.483 7.285 1.00 . A A . 31 GLN HG2 1 1
16 31340 1 1 31 GLN HG3 H -4.595 -7.449 9.027 1.00 . A A . 31 GLN HG3 1 1
16 31341 1 1 31 GLN N N -0.557 -7.185 7.023 1.00 . A A . 31 GLN N 1 1
16 31342 1 1 31 GLN NE2 N -4.895 -5.048 6.859 1.00 . A A . 31 GLN NE2 1 1
16 31343 1 1 31 GLN O O -0.385 -4.596 7.962 1.00 . A A . 31 GLN O 1 1
16 31344 1 1 31 GLN OE1 O -5.107 -4.931 9.085 1.00 . A A . 31 GLN OE1 1 1
16 31345 1 1 32 ILE C C -3.532 -1.909 6.995 1.00 . A A . 32 ILE C 1 1
16 31346 1 1 32 ILE CA C -2.162 -2.589 7.131 1.00 . A A . 32 ILE CA 1 1
16 31347 1 1 32 ILE CB C -1.187 -2.002 6.071 1.00 . A A . 32 ILE CB 1 1
16 31348 1 1 32 ILE CD1 C -0.027 0.150 5.306 1.00 . A A . 32 ILE CD1 1 1
16 31349 1 1 32 ILE CG1 C -0.889 -0.518 6.349 1.00 . A A . 32 ILE CG1 1 1
16 31350 1 1 32 ILE CG2 C -1.744 -2.194 4.666 1.00 . A A . 32 ILE CG2 1 1
16 31351 1 1 32 ILE H H -3.156 -4.371 6.578 1.00 . A A . 32 ILE H 1 1
16 31352 1 1 32 ILE HA H -1.768 -2.386 8.118 1.00 . A A . 32 ILE HA 1 1
16 31353 1 1 32 ILE HB H -0.259 -2.560 6.141 1.00 . A A . 32 ILE HB 1 1
16 31354 1 1 32 ILE HD11 H 0.108 1.192 5.554 1.00 . A A . 32 ILE HD11 1 1
16 31355 1 1 32 ILE HD12 H -0.495 0.074 4.331 1.00 . A A . 32 ILE HD12 1 1
16 31356 1 1 32 ILE HD13 H 0.942 -0.343 5.278 1.00 . A A . 32 ILE HD13 1 1
16 31357 1 1 32 ILE HG12 H -1.823 0.019 6.395 1.00 . A A . 32 ILE HG12 1 1
16 31358 1 1 32 ILE HG13 H -0.384 -0.429 7.306 1.00 . A A . 32 ILE HG13 1 1
16 31359 1 1 32 ILE HG21 H -1.059 -1.743 3.944 1.00 . A A . 32 ILE HG21 1 1
16 31360 1 1 32 ILE HG22 H -2.699 -1.711 4.589 1.00 . A A . 32 ILE HG22 1 1
16 31361 1 1 32 ILE HG23 H -1.846 -3.242 4.447 1.00 . A A . 32 ILE HG23 1 1
16 31362 1 1 32 ILE N N -2.335 -4.041 6.977 1.00 . A A . 32 ILE N 1 1
16 31363 1 1 32 ILE O O -4.447 -2.476 6.402 1.00 . A A . 32 ILE O 1 1
16 31364 1 1 33 ASP C C -4.761 1.212 6.476 1.00 . A A . 33 ASP C 1 1
16 31365 1 1 33 ASP CA C -4.937 0.021 7.428 1.00 . A A . 33 ASP CA 1 1
16 31366 1 1 33 ASP CB C -5.426 0.529 8.800 1.00 . A A . 33 ASP CB 1 1
16 31367 1 1 33 ASP CG C -6.871 1.017 8.783 1.00 . A A . 33 ASP CG 1 1
16 31368 1 1 33 ASP H H -2.947 -0.335 8.058 1.00 . A A . 33 ASP H 1 1
16 31369 1 1 33 ASP HA H -5.684 -0.634 7.023 1.00 . A A . 33 ASP HA 1 1
16 31370 1 1 33 ASP HB2 H -5.343 -0.287 9.518 1.00 . A A . 33 ASP HB2 1 1
16 31371 1 1 33 ASP HB3 H -4.793 1.330 9.129 1.00 . A A . 33 ASP HB3 1 1
16 31372 1 1 33 ASP N N -3.685 -0.718 7.551 1.00 . A A . 33 ASP N 1 1
16 31373 1 1 33 ASP O O -3.684 1.798 6.391 1.00 . A A . 33 ASP O 1 1
16 31374 1 1 33 ASP OD1 O -7.124 2.131 8.260 1.00 . A A . 33 ASP OD1 1 1
16 31375 1 1 33 ASP OD2 O -7.766 0.323 9.299 1.00 . A A . 33 ASP OD2 1 1
16 31376 1 1 34 SER C C -5.504 3.991 5.446 1.00 . A A . 34 SER C 1 1
16 31377 1 1 34 SER CA C -5.810 2.646 4.793 1.00 . A A . 34 SER CA 1 1
16 31378 1 1 34 SER CB C -7.148 2.693 4.043 1.00 . A A . 34 SER CB 1 1
16 31379 1 1 34 SER H H -6.670 1.086 5.933 1.00 . A A . 34 SER H 1 1
16 31380 1 1 34 SER HA H -5.032 2.431 4.067 1.00 . A A . 34 SER HA 1 1
16 31381 1 1 34 SER HB2 H -7.188 3.578 3.410 1.00 . A A . 34 SER HB2 1 1
16 31382 1 1 34 SER HB3 H -7.254 1.813 3.426 1.00 . A A . 34 SER HB3 1 1
16 31383 1 1 34 SER HG H -7.916 2.706 5.868 1.00 . A A . 34 SER HG 1 1
16 31384 1 1 34 SER N N -5.830 1.561 5.771 1.00 . A A . 34 SER N 1 1
16 31385 1 1 34 SER O O -5.001 4.910 4.813 1.00 . A A . 34 SER O 1 1
16 31386 1 1 34 SER OG O -8.242 2.738 4.952 1.00 . A A . 34 SER OG 1 1
16 31387 1 1 35 ARG C C -4.139 5.693 7.585 1.00 . A A . 35 ARG C 1 1
16 31388 1 1 35 ARG CA C -5.618 5.341 7.483 1.00 . A A . 35 ARG CA 1 1
16 31389 1 1 35 ARG CB C -6.239 5.228 8.876 1.00 . A A . 35 ARG CB 1 1
16 31390 1 1 35 ARG CD C -6.694 7.711 9.081 1.00 . A A . 35 ARG CD 1 1
16 31391 1 1 35 ARG CG C -6.061 6.495 9.737 1.00 . A A . 35 ARG CG 1 1
16 31392 1 1 35 ARG CZ C -6.516 10.172 9.255 1.00 . A A . 35 ARG CZ 1 1
16 31393 1 1 35 ARG H H -6.079 3.278 7.222 1.00 . A A . 35 ARG H 1 1
16 31394 1 1 35 ARG HA H -6.119 6.124 6.929 1.00 . A A . 35 ARG HA 1 1
16 31395 1 1 35 ARG HB2 H -7.298 5.049 8.775 1.00 . A A . 35 ARG HB2 1 1
16 31396 1 1 35 ARG HB3 H -5.796 4.405 9.390 1.00 . A A . 35 ARG HB3 1 1
16 31397 1 1 35 ARG HD2 H -6.376 7.765 8.044 1.00 . A A . 35 ARG HD2 1 1
16 31398 1 1 35 ARG HD3 H -7.772 7.599 9.131 1.00 . A A . 35 ARG HD3 1 1
16 31399 1 1 35 ARG HE H -5.846 8.869 10.623 1.00 . A A . 35 ARG HE 1 1
16 31400 1 1 35 ARG HG2 H -6.537 6.335 10.697 1.00 . A A . 35 ARG HG2 1 1
16 31401 1 1 35 ARG HG3 H -5.008 6.681 9.869 1.00 . A A . 35 ARG HG3 1 1
16 31402 1 1 35 ARG HH11 H -7.508 9.575 7.585 1.00 . A A . 35 ARG HH11 1 1
16 31403 1 1 35 ARG HH12 H -7.302 11.284 7.768 1.00 . A A . 35 ARG HH12 1 1
16 31404 1 1 35 ARG HH21 H -5.590 11.097 10.805 1.00 . A A . 35 ARG HH21 1 1
16 31405 1 1 35 ARG HH22 H -6.241 12.161 9.605 1.00 . A A . 35 ARG HH22 1 1
16 31406 1 1 35 ARG N N -5.792 4.091 6.747 1.00 . A A . 35 ARG N 1 1
16 31407 1 1 35 ARG NE N -6.308 8.968 9.752 1.00 . A A . 35 ARG NE 1 1
16 31408 1 1 35 ARG NH1 N -7.152 10.370 8.115 1.00 . A A . 35 ARG NH1 1 1
16 31409 1 1 35 ARG NH2 N -6.069 11.237 9.945 1.00 . A A . 35 ARG NH2 1 1
16 31410 1 1 35 ARG O O -3.769 6.854 7.487 1.00 . A A . 35 ARG O 1 1
16 31411 1 1 36 GLU C C -1.284 5.545 6.699 1.00 . A A . 36 GLU C 1 1
16 31412 1 1 36 GLU CA C -1.864 4.880 7.949 1.00 . A A . 36 GLU CA 1 1
16 31413 1 1 36 GLU CB C -1.183 3.539 8.209 1.00 . A A . 36 GLU CB 1 1
16 31414 1 1 36 GLU CD C -2.008 3.420 10.614 1.00 . A A . 36 GLU CD 1 1
16 31415 1 1 36 GLU CG C -1.853 2.701 9.296 1.00 . A A . 36 GLU CG 1 1
16 31416 1 1 36 GLU H H -3.654 3.772 7.866 1.00 . A A . 36 GLU H 1 1
16 31417 1 1 36 GLU HA H -1.708 5.535 8.794 1.00 . A A . 36 GLU HA 1 1
16 31418 1 1 36 GLU HB2 H -1.164 2.970 7.295 1.00 . A A . 36 GLU HB2 1 1
16 31419 1 1 36 GLU HB3 H -0.155 3.729 8.517 1.00 . A A . 36 GLU HB3 1 1
16 31420 1 1 36 GLU HG2 H -2.843 2.426 8.951 1.00 . A A . 36 GLU HG2 1 1
16 31421 1 1 36 GLU HG3 H -1.269 1.806 9.453 1.00 . A A . 36 GLU HG3 1 1
16 31422 1 1 36 GLU N N -3.298 4.674 7.792 1.00 . A A . 36 GLU N 1 1
16 31423 1 1 36 GLU O O -0.464 6.462 6.798 1.00 . A A . 36 GLU O 1 1
16 31424 1 1 36 GLU OE1 O -2.994 4.170 10.780 1.00 . A A . 36 GLU OE1 1 1
16 31425 1 1 36 GLU OE2 O -1.162 3.226 11.509 1.00 . A A . 36 GLU OE2 1 1
16 31426 1 1 37 LEU C C -1.831 6.937 3.921 1.00 . A A . 37 LEU C 1 1
16 31427 1 1 37 LEU CA C -1.214 5.573 4.252 1.00 . A A . 37 LEU CA 1 1
16 31428 1 1 37 LEU CB C -1.520 4.568 3.118 1.00 . A A . 37 LEU CB 1 1
16 31429 1 1 37 LEU CD1 C -1.260 2.217 2.173 1.00 . A A . 37 LEU CD1 1 1
16 31430 1 1 37 LEU CD2 C 0.679 3.357 3.306 1.00 . A A . 37 LEU CD2 1 1
16 31431 1 1 37 LEU CG C -0.835 3.189 3.281 1.00 . A A . 37 LEU CG 1 1
16 31432 1 1 37 LEU H H -2.365 4.345 5.538 1.00 . A A . 37 LEU H 1 1
16 31433 1 1 37 LEU HA H -0.145 5.686 4.334 1.00 . A A . 37 LEU HA 1 1
16 31434 1 1 37 LEU HB2 H -2.599 4.409 3.086 1.00 . A A . 37 LEU HB2 1 1
16 31435 1 1 37 LEU HB3 H -1.199 4.996 2.184 1.00 . A A . 37 LEU HB3 1 1
16 31436 1 1 37 LEU HD11 H -2.336 2.117 2.169 1.00 . A A . 37 LEU HD11 1 1
16 31437 1 1 37 LEU HD12 H -0.797 1.251 2.350 1.00 . A A . 37 LEU HD12 1 1
16 31438 1 1 37 LEU HD13 H -0.932 2.584 1.214 1.00 . A A . 37 LEU HD13 1 1
16 31439 1 1 37 LEU HD21 H 1.148 2.390 3.397 1.00 . A A . 37 LEU HD21 1 1
16 31440 1 1 37 LEU HD22 H 0.954 3.968 4.160 1.00 . A A . 37 LEU HD22 1 1
16 31441 1 1 37 LEU HD23 H 1.010 3.839 2.399 1.00 . A A . 37 LEU HD23 1 1
16 31442 1 1 37 LEU HG H -1.145 2.769 4.219 1.00 . A A . 37 LEU HG 1 1
16 31443 1 1 37 LEU N N -1.705 5.066 5.530 1.00 . A A . 37 LEU N 1 1
16 31444 1 1 37 LEU O O -1.121 7.902 3.642 1.00 . A A . 37 LEU O 1 1
16 31445 1 1 38 PHE C C -4.175 9.078 4.808 1.00 . A A . 38 PHE C 1 1
16 31446 1 1 38 PHE CA C -3.893 8.199 3.607 1.00 . A A . 38 PHE CA 1 1
16 31447 1 1 38 PHE CB C -5.210 7.777 2.934 1.00 . A A . 38 PHE CB 1 1
16 31448 1 1 38 PHE CD1 C -4.476 7.370 0.569 1.00 . A A . 38 PHE CD1 1 1
16 31449 1 1 38 PHE CD2 C -5.314 5.528 1.837 1.00 . A A . 38 PHE CD2 1 1
16 31450 1 1 38 PHE CE1 C -4.284 6.525 -0.517 1.00 . A A . 38 PHE CE1 1 1
16 31451 1 1 38 PHE CE2 C -5.124 4.691 0.754 1.00 . A A . 38 PHE CE2 1 1
16 31452 1 1 38 PHE CG C -5.000 6.871 1.763 1.00 . A A . 38 PHE CG 1 1
16 31453 1 1 38 PHE CZ C -4.603 5.184 -0.420 1.00 . A A . 38 PHE CZ 1 1
16 31454 1 1 38 PHE H H -3.634 6.222 4.341 1.00 . A A . 38 PHE H 1 1
16 31455 1 1 38 PHE HA H -3.300 8.748 2.896 1.00 . A A . 38 PHE HA 1 1
16 31456 1 1 38 PHE HB2 H -5.828 7.264 3.661 1.00 . A A . 38 PHE HB2 1 1
16 31457 1 1 38 PHE HB3 H -5.712 8.662 2.589 1.00 . A A . 38 PHE HB3 1 1
16 31458 1 1 38 PHE HD1 H -4.230 8.417 0.497 1.00 . A A . 38 PHE HD1 1 1
16 31459 1 1 38 PHE HD2 H -5.736 5.128 2.748 1.00 . A A . 38 PHE HD2 1 1
16 31460 1 1 38 PHE HE1 H -3.880 6.930 -1.433 1.00 . A A . 38 PHE HE1 1 1
16 31461 1 1 38 PHE HE2 H -5.366 3.640 0.833 1.00 . A A . 38 PHE HE2 1 1
16 31462 1 1 38 PHE HZ H -4.449 4.533 -1.279 1.00 . A A . 38 PHE HZ 1 1
16 31463 1 1 38 PHE N N -3.146 7.002 4.006 1.00 . A A . 38 PHE N 1 1
16 31464 1 1 38 PHE O O -5.194 9.781 4.853 1.00 . A A . 38 PHE O 1 1
16 31465 1 1 39 THR C C -3.419 11.377 6.699 1.00 . A A . 39 THR C 1 1
16 31466 1 1 39 THR CA C -3.397 9.875 6.987 1.00 . A A . 39 THR CA 1 1
16 31467 1 1 39 THR CB C -2.259 9.541 7.999 1.00 . A A . 39 THR CB 1 1
16 31468 1 1 39 THR CG2 C -0.881 9.707 7.361 1.00 . A A . 39 THR CG2 1 1
16 31469 1 1 39 THR H H -2.464 8.492 5.671 1.00 . A A . 39 THR H 1 1
16 31470 1 1 39 THR HA H -4.336 9.594 7.461 1.00 . A A . 39 THR HA 1 1
16 31471 1 1 39 THR HB H -2.362 8.517 8.308 1.00 . A A . 39 THR HB 1 1
16 31472 1 1 39 THR HG1 H -2.942 9.977 9.804 1.00 . A A . 39 THR HG1 1 1
16 31473 1 1 39 THR HG21 H -0.785 10.691 6.930 1.00 . A A . 39 THR HG21 1 1
16 31474 1 1 39 THR HG22 H -0.766 8.966 6.574 1.00 . A A . 39 THR HG22 1 1
16 31475 1 1 39 THR HG23 H -0.118 9.553 8.118 1.00 . A A . 39 THR HG23 1 1
16 31476 1 1 39 THR N N -3.259 9.071 5.774 1.00 . A A . 39 THR N 1 1
16 31477 1 1 39 THR O O -4.175 12.136 7.319 1.00 . A A . 39 THR O 1 1
16 31478 1 1 39 THR OG1 O -2.358 10.392 9.160 1.00 . A A . 39 THR OG1 1 1
16 31479 1 1 40 VAL C C -2.941 13.431 3.881 1.00 . A A . 40 VAL C 1 1
16 31480 1 1 40 VAL CA C -2.540 13.226 5.358 1.00 . A A . 40 VAL CA 1 1
16 31481 1 1 40 VAL CB C -1.112 13.807 5.569 1.00 . A A . 40 VAL CB 1 1
16 31482 1 1 40 VAL CG1 C -1.057 15.296 5.218 1.00 . A A . 40 VAL CG1 1 1
16 31483 1 1 40 VAL CG2 C -0.646 13.571 7.006 1.00 . A A . 40 VAL CG2 1 1
16 31484 1 1 40 VAL H H -2.071 11.161 5.231 1.00 . A A . 40 VAL H 1 1
16 31485 1 1 40 VAL HA H -3.228 13.783 5.983 1.00 . A A . 40 VAL HA 1 1
16 31486 1 1 40 VAL HB H -0.440 13.274 4.911 1.00 . A A . 40 VAL HB 1 1
16 31487 1 1 40 VAL HG11 H -1.768 15.829 5.836 1.00 . A A . 40 VAL HG11 1 1
16 31488 1 1 40 VAL HG12 H -1.316 15.435 4.168 1.00 . A A . 40 VAL HG12 1 1
16 31489 1 1 40 VAL HG13 H -0.067 15.683 5.396 1.00 . A A . 40 VAL HG13 1 1
16 31490 1 1 40 VAL HG21 H -1.335 14.060 7.685 1.00 . A A . 40 VAL HG21 1 1
16 31491 1 1 40 VAL HG22 H 0.345 13.992 7.136 1.00 . A A . 40 VAL HG22 1 1
16 31492 1 1 40 VAL HG23 H -0.622 12.514 7.207 1.00 . A A . 40 VAL HG23 1 1
16 31493 1 1 40 VAL N N -2.612 11.802 5.722 1.00 . A A . 40 VAL N 1 1
16 31494 1 1 40 VAL O O -3.795 14.239 3.578 1.00 . A A . 40 VAL O 1 1
16 31495 1 1 41 ASP C C -3.818 11.865 1.261 1.00 . A A . 41 ASP C 1 1
16 31496 1 1 41 ASP CA C -2.601 12.740 1.575 1.00 . A A . 41 ASP CA 1 1
16 31497 1 1 41 ASP CB C -1.390 12.258 0.764 1.00 . A A . 41 ASP CB 1 1
16 31498 1 1 41 ASP CG C -0.118 13.011 1.141 1.00 . A A . 41 ASP CG 1 1
16 31499 1 1 41 ASP H H -1.591 12.079 3.328 1.00 . A A . 41 ASP H 1 1
16 31500 1 1 41 ASP HA H -2.833 13.779 1.319 1.00 . A A . 41 ASP HA 1 1
16 31501 1 1 41 ASP HB2 H -1.230 11.203 0.954 1.00 . A A . 41 ASP HB2 1 1
16 31502 1 1 41 ASP HB3 H -1.578 12.412 -0.288 1.00 . A A . 41 ASP HB3 1 1
16 31503 1 1 41 ASP N N -2.301 12.674 3.006 1.00 . A A . 41 ASP N 1 1
16 31504 1 1 41 ASP O O -4.437 11.314 2.164 1.00 . A A . 41 ASP O 1 1
16 31505 1 1 41 ASP OD1 O 0.558 12.588 2.091 1.00 . A A . 41 ASP OD1 1 1
16 31506 1 1 41 ASP OD2 O 0.187 14.038 0.502 1.00 . A A . 41 ASP OD2 1 1
16 31507 1 1 42 ARG C C -4.910 10.010 -1.585 1.00 . A A . 42 ARG C 1 1
16 31508 1 1 42 ARG CA C -5.310 10.933 -0.414 1.00 . A A . 42 ARG CA 1 1
16 31509 1 1 42 ARG CB C -6.486 11.836 -0.808 1.00 . A A . 42 ARG CB 1 1
16 31510 1 1 42 ARG CD C -8.175 10.959 0.847 1.00 . A A . 42 ARG CD 1 1
16 31511 1 1 42 ARG CG C -7.858 11.195 -0.621 1.00 . A A . 42 ARG CG 1 1
16 31512 1 1 42 ARG CZ C -10.032 10.065 2.211 1.00 . A A . 42 ARG CZ 1 1
16 31513 1 1 42 ARG H H -3.609 12.192 -0.720 1.00 . A A . 42 ARG H 1 1
16 31514 1 1 42 ARG HA H -5.594 10.309 0.432 1.00 . A A . 42 ARG HA 1 1
16 31515 1 1 42 ARG HB2 H -6.444 12.735 -0.205 1.00 . A A . 42 ARG HB2 1 1
16 31516 1 1 42 ARG HB3 H -6.378 12.124 -1.844 1.00 . A A . 42 ARG HB3 1 1
16 31517 1 1 42 ARG HD2 H -7.451 10.271 1.250 1.00 . A A . 42 ARG HD2 1 1
16 31518 1 1 42 ARG HD3 H -8.125 11.889 1.370 1.00 . A A . 42 ARG HD3 1 1
16 31519 1 1 42 ARG HE H -10.046 10.223 0.233 1.00 . A A . 42 ARG HE 1 1
16 31520 1 1 42 ARG HG2 H -8.609 11.854 -1.029 1.00 . A A . 42 ARG HG2 1 1
16 31521 1 1 42 ARG HG3 H -7.888 10.263 -1.155 1.00 . A A . 42 ARG HG3 1 1
16 31522 1 1 42 ARG HH11 H -8.438 10.699 3.305 1.00 . A A . 42 ARG HH11 1 1
16 31523 1 1 42 ARG HH12 H -9.757 10.034 4.218 1.00 . A A . 42 ARG HH12 1 1
16 31524 1 1 42 ARG HH21 H -11.748 9.329 1.416 1.00 . A A . 42 ARG HH21 1 1
16 31525 1 1 42 ARG HH22 H -11.629 9.242 3.142 1.00 . A A . 42 ARG HH22 1 1
16 31526 1 1 42 ARG N N -4.143 11.742 -0.019 1.00 . A A . 42 ARG N 1 1
16 31527 1 1 42 ARG NE N -9.507 10.379 1.029 1.00 . A A . 42 ARG NE 1 1
16 31528 1 1 42 ARG NH1 N -9.356 10.286 3.332 1.00 . A A . 42 ARG NH1 1 1
16 31529 1 1 42 ARG NH2 N -11.241 9.508 2.264 1.00 . A A . 42 ARG NH2 1 1
16 31530 1 1 42 ARG O O -5.744 9.322 -2.165 1.00 . A A . 42 ARG O 1 1
16 31531 1 1 43 GLU C C -1.649 8.828 -2.689 1.00 . A A . 43 GLU C 1 1
16 31532 1 1 43 GLU CA C -3.090 9.227 -3.010 1.00 . A A . 43 GLU CA 1 1
16 31533 1 1 43 GLU CB C -3.153 10.031 -4.320 1.00 . A A . 43 GLU CB 1 1
16 31534 1 1 43 GLU CD C -2.663 10.128 -6.816 1.00 . A A . 43 GLU CD 1 1
16 31535 1 1 43 GLU CG C -2.577 9.305 -5.534 1.00 . A A . 43 GLU CG 1 1
16 31536 1 1 43 GLU H H -3.013 10.624 -1.448 1.00 . A A . 43 GLU H 1 1
16 31537 1 1 43 GLU HA H -3.693 8.330 -3.106 1.00 . A A . 43 GLU HA 1 1
16 31538 1 1 43 GLU HB2 H -4.189 10.270 -4.538 1.00 . A A . 43 GLU HB2 1 1
16 31539 1 1 43 GLU HB3 H -2.612 10.949 -4.179 1.00 . A A . 43 GLU HB3 1 1
16 31540 1 1 43 GLU HG2 H -1.527 9.096 -5.338 1.00 . A A . 43 GLU HG2 1 1
16 31541 1 1 43 GLU HG3 H -3.097 8.374 -5.670 1.00 . A A . 43 GLU HG3 1 1
16 31542 1 1 43 GLU N N -3.628 10.036 -1.928 1.00 . A A . 43 GLU N 1 1
16 31543 1 1 43 GLU O O -0.863 9.643 -2.203 1.00 . A A . 43 GLU O 1 1
16 31544 1 1 43 GLU OE1 O -1.751 10.931 -7.083 1.00 . A A . 43 GLU OE1 1 1
16 31545 1 1 43 GLU OE2 O -3.658 9.977 -7.548 1.00 . A A . 43 GLU OE2 1 1
16 31546 1 1 44 ILE C C 0.636 6.498 -3.925 1.00 . A A . 44 ILE C 1 1
16 31547 1 1 44 ILE CA C -0.003 7.032 -2.657 1.00 . A A . 44 ILE CA 1 1
16 31548 1 1 44 ILE CB C -0.073 5.885 -1.594 1.00 . A A . 44 ILE CB 1 1
16 31549 1 1 44 ILE CD1 C 0.177 7.464 0.411 1.00 . A A . 44 ILE CD1 1 1
16 31550 1 1 44 ILE CG1 C -0.669 6.409 -0.274 1.00 . A A . 44 ILE CG1 1 1
16 31551 1 1 44 ILE CG2 C 1.304 5.276 -1.365 1.00 . A A . 44 ILE CG2 1 1
16 31552 1 1 44 ILE H H -1.986 6.978 -3.363 1.00 . A A . 44 ILE H 1 1
16 31553 1 1 44 ILE HA H 0.618 7.837 -2.259 1.00 . A A . 44 ILE HA 1 1
16 31554 1 1 44 ILE HB H -0.725 5.106 -1.988 1.00 . A A . 44 ILE HB 1 1
16 31555 1 1 44 ILE HD11 H -0.296 7.755 1.347 1.00 . A A . 44 ILE HD11 1 1
16 31556 1 1 44 ILE HD12 H 0.281 8.327 -0.236 1.00 . A A . 44 ILE HD12 1 1
16 31557 1 1 44 ILE HD13 H 1.147 7.050 0.620 1.00 . A A . 44 ILE HD13 1 1
16 31558 1 1 44 ILE HG12 H -1.638 6.840 -0.460 1.00 . A A . 44 ILE HG12 1 1
16 31559 1 1 44 ILE HG13 H -0.779 5.596 0.421 1.00 . A A . 44 ILE HG13 1 1
16 31560 1 1 44 ILE HG21 H 1.979 6.040 -0.992 1.00 . A A . 44 ILE HG21 1 1
16 31561 1 1 44 ILE HG22 H 1.685 4.874 -2.285 1.00 . A A . 44 ILE HG22 1 1
16 31562 1 1 44 ILE HG23 H 1.222 4.480 -0.630 1.00 . A A . 44 ILE HG23 1 1
16 31563 1 1 44 ILE N N -1.327 7.565 -2.945 1.00 . A A . 44 ILE N 1 1
16 31564 1 1 44 ILE O O -0.050 5.905 -4.759 1.00 . A A . 44 ILE O 1 1
16 31565 1 1 45 VAL C C 3.418 4.986 -4.931 1.00 . A A . 45 VAL C 1 1
16 31566 1 1 45 VAL CA C 2.666 6.270 -5.262 1.00 . A A . 45 VAL CA 1 1
16 31567 1 1 45 VAL CB C 3.674 7.343 -5.775 1.00 . A A . 45 VAL CB 1 1
16 31568 1 1 45 VAL CG1 C 4.398 6.860 -7.029 1.00 . A A . 45 VAL CG1 1 1
16 31569 1 1 45 VAL CG2 C 2.973 8.673 -6.022 1.00 . A A . 45 VAL CG2 1 1
16 31570 1 1 45 VAL H H 2.417 7.219 -3.379 1.00 . A A . 45 VAL H 1 1
16 31571 1 1 45 VAL HA H 1.955 6.072 -6.069 1.00 . A A . 45 VAL HA 1 1
16 31572 1 1 45 VAL HB H 4.426 7.489 -4.997 1.00 . A A . 45 VAL HB 1 1
16 31573 1 1 45 VAL HG11 H 3.663 6.624 -7.790 1.00 . A A . 45 VAL HG11 1 1
16 31574 1 1 45 VAL HG12 H 4.967 5.978 -6.787 1.00 . A A . 45 VAL HG12 1 1
16 31575 1 1 45 VAL HG13 H 5.054 7.636 -7.396 1.00 . A A . 45 VAL HG13 1 1
16 31576 1 1 45 VAL HG21 H 2.178 8.531 -6.745 1.00 . A A . 45 VAL HG21 1 1
16 31577 1 1 45 VAL HG22 H 3.684 9.401 -6.392 1.00 . A A . 45 VAL HG22 1 1
16 31578 1 1 45 VAL HG23 H 2.535 9.030 -5.095 1.00 . A A . 45 VAL HG23 1 1
16 31579 1 1 45 VAL N N 1.928 6.732 -4.094 1.00 . A A . 45 VAL N 1 1
16 31580 1 1 45 VAL O O 4.026 4.879 -3.874 1.00 . A A . 45 VAL O 1 1
16 31581 1 1 46 ILE C C 4.898 2.321 -6.797 1.00 . A A . 46 ILE C 1 1
16 31582 1 1 46 ILE CA C 3.984 2.705 -5.630 1.00 . A A . 46 ILE CA 1 1
16 31583 1 1 46 ILE CB C 2.896 1.604 -5.453 1.00 . A A . 46 ILE CB 1 1
16 31584 1 1 46 ILE CD1 C 0.846 0.941 -4.054 1.00 . A A . 46 ILE CD1 1 1
16 31585 1 1 46 ILE CG1 C 1.935 1.965 -4.316 1.00 . A A . 46 ILE CG1 1 1
16 31586 1 1 46 ILE CG2 C 3.561 0.241 -5.185 1.00 . A A . 46 ILE CG2 1 1
16 31587 1 1 46 ILE H H 3.016 4.235 -6.733 1.00 . A A . 46 ILE H 1 1
16 31588 1 1 46 ILE HA H 4.577 2.753 -4.721 1.00 . A A . 46 ILE HA 1 1
16 31589 1 1 46 ILE HB H 2.339 1.531 -6.380 1.00 . A A . 46 ILE HB 1 1
16 31590 1 1 46 ILE HD11 H 1.299 -0.022 -3.827 1.00 . A A . 46 ILE HD11 1 1
16 31591 1 1 46 ILE HD12 H 0.228 0.836 -4.931 1.00 . A A . 46 ILE HD12 1 1
16 31592 1 1 46 ILE HD13 H 0.255 1.267 -3.216 1.00 . A A . 46 ILE HD13 1 1
16 31593 1 1 46 ILE HG12 H 2.493 2.083 -3.391 1.00 . A A . 46 ILE HG12 1 1
16 31594 1 1 46 ILE HG13 H 1.447 2.902 -4.547 1.00 . A A . 46 ILE HG13 1 1
16 31595 1 1 46 ILE HG21 H 2.800 -0.516 -5.078 1.00 . A A . 46 ILE HG21 1 1
16 31596 1 1 46 ILE HG22 H 4.141 0.309 -4.283 1.00 . A A . 46 ILE HG22 1 1
16 31597 1 1 46 ILE HG23 H 4.202 -0.007 -6.013 1.00 . A A . 46 ILE HG23 1 1
16 31598 1 1 46 ILE N N 3.392 4.019 -5.852 1.00 . A A . 46 ILE N 1 1
16 31599 1 1 46 ILE O O 4.413 1.997 -7.884 1.00 . A A . 46 ILE O 1 1
16 31600 1 1 47 ALA C C 7.408 0.555 -7.699 1.00 . A A . 47 ALA C 1 1
16 31601 1 1 47 ALA CA C 7.179 2.065 -7.631 1.00 . A A . 47 ALA CA 1 1
16 31602 1 1 47 ALA CB C 8.473 2.806 -7.380 1.00 . A A . 47 ALA CB 1 1
16 31603 1 1 47 ALA H H 6.551 2.648 -5.693 1.00 . A A . 47 ALA H 1 1
16 31604 1 1 47 ALA HA H 6.773 2.398 -8.571 1.00 . A A . 47 ALA HA 1 1
16 31605 1 1 47 ALA HB1 H 9.202 2.583 -8.174 1.00 . A A . 47 ALA HB1 1 1
16 31606 1 1 47 ALA HB2 H 8.901 2.502 -6.431 1.00 . A A . 47 ALA HB2 1 1
16 31607 1 1 47 ALA HB3 H 8.288 3.870 -7.363 1.00 . A A . 47 ALA HB3 1 1
16 31608 1 1 47 ALA N N 6.207 2.387 -6.578 1.00 . A A . 47 ALA N 1 1
16 31609 1 1 47 ALA O O 7.536 -0.104 -6.665 1.00 . A A . 47 ALA O 1 1
16 31610 1 1 48 HIS C C 8.511 -1.659 -10.339 1.00 . A A . 48 HIS C 1 1
16 31611 1 1 48 HIS CA C 7.670 -1.440 -9.091 1.00 . A A . 48 HIS CA 1 1
16 31612 1 1 48 HIS CB C 6.341 -2.178 -9.231 1.00 . A A . 48 HIS CB 1 1
16 31613 1 1 48 HIS CD2 C 6.285 -4.435 -10.513 1.00 . A A . 48 HIS CD2 1 1
16 31614 1 1 48 HIS CE1 C 7.016 -5.736 -8.949 1.00 . A A . 48 HIS CE1 1 1
16 31615 1 1 48 HIS CG C 6.503 -3.655 -9.423 1.00 . A A . 48 HIS CG 1 1
16 31616 1 1 48 HIS H H 7.266 0.562 -9.698 1.00 . A A . 48 HIS H 1 1
16 31617 1 1 48 HIS HA H 8.202 -1.809 -8.239 1.00 . A A . 48 HIS HA 1 1
16 31618 1 1 48 HIS HB2 H 5.751 -2.013 -8.348 1.00 . A A . 48 HIS HB2 1 1
16 31619 1 1 48 HIS HB3 H 5.803 -1.785 -10.078 1.00 . A A . 48 HIS HB3 1 1
16 31620 1 1 48 HIS HD1 H 7.225 -4.251 -7.540 1.00 . A A . 48 HIS HD1 1 1
16 31621 1 1 48 HIS HD2 H 5.944 -4.076 -11.477 1.00 . A A . 48 HIS HD2 1 1
16 31622 1 1 48 HIS HE1 H 7.351 -6.600 -8.393 1.00 . A A . 48 HIS HE1 1 1
16 31623 1 1 48 HIS HE2 H 6.816 -6.430 -10.827 1.00 . A A . 48 HIS HE2 1 1
16 31624 1 1 48 HIS N N 7.428 -0.003 -8.902 1.00 . A A . 48 HIS N 1 1
16 31625 1 1 48 HIS ND1 N 6.961 -4.511 -8.449 1.00 . A A . 48 HIS ND1 1 1
16 31626 1 1 48 HIS NE2 N 6.626 -5.707 -10.180 1.00 . A A . 48 HIS NE2 1 1
16 31627 1 1 48 HIS O O 7.984 -1.760 -11.444 1.00 . A A . 48 HIS O 1 1
16 31628 1 1 49 GLY C C 10.963 -0.632 -12.026 1.00 . A A . 49 GLY C 1 1
16 31629 1 1 49 GLY CA C 10.713 -1.933 -11.290 1.00 . A A . 49 GLY CA 1 1
16 31630 1 1 49 GLY H H 10.234 -1.520 -9.298 1.00 . A A . 49 GLY H 1 1
16 31631 1 1 49 GLY HA2 H 11.649 -2.327 -10.938 1.00 . A A . 49 GLY HA2 1 1
16 31632 1 1 49 GLY HA3 H 10.269 -2.639 -11.973 1.00 . A A . 49 GLY HA3 1 1
16 31633 1 1 49 GLY N N 9.830 -1.700 -10.165 1.00 . A A . 49 GLY N 1 1
16 31634 1 1 49 GLY O O 11.483 0.332 -11.437 1.00 . A A . 49 GLY O 1 1
16 31635 1 1 50 ASP C C 9.379 1.353 -14.154 1.00 . A A . 50 ASP C 1 1
16 31636 1 1 50 ASP CA C 10.727 0.642 -14.077 1.00 . A A . 50 ASP CA 1 1
16 31637 1 1 50 ASP CB C 11.243 0.324 -15.486 1.00 . A A . 50 ASP CB 1 1
16 31638 1 1 50 ASP CG C 12.632 -0.294 -15.447 1.00 . A A . 50 ASP CG 1 1
16 31639 1 1 50 ASP H H 10.231 -1.386 -13.705 1.00 . A A . 50 ASP H 1 1
16 31640 1 1 50 ASP HA H 11.433 1.293 -13.581 1.00 . A A . 50 ASP HA 1 1
16 31641 1 1 50 ASP HB2 H 10.575 -0.376 -15.966 1.00 . A A . 50 ASP HB2 1 1
16 31642 1 1 50 ASP HB3 H 11.285 1.236 -16.064 1.00 . A A . 50 ASP HB3 1 1
16 31643 1 1 50 ASP N N 10.598 -0.580 -13.289 1.00 . A A . 50 ASP N 1 1
16 31644 1 1 50 ASP O O 9.307 2.531 -14.504 1.00 . A A . 50 ASP O 1 1
16 31645 1 1 50 ASP OD1 O 12.738 -1.531 -15.312 1.00 . A A . 50 ASP OD1 1 1
16 31646 1 1 50 ASP OD2 O 13.633 0.455 -15.528 1.00 . A A . 50 ASP OD2 1 1
16 31647 1 1 51 ASP C C 6.508 1.663 -12.531 1.00 . A A . 51 ASP C 1 1
16 31648 1 1 51 ASP CA C 6.953 1.178 -13.911 1.00 . A A . 51 ASP CA 1 1
16 31649 1 1 51 ASP CB C 6.006 0.097 -14.427 1.00 . A A . 51 ASP CB 1 1
16 31650 1 1 51 ASP CG C 4.568 0.574 -14.586 1.00 . A A . 51 ASP CG 1 1
16 31651 1 1 51 ASP H H 8.423 -0.310 -13.556 1.00 . A A . 51 ASP H 1 1
16 31652 1 1 51 ASP HA H 6.959 2.007 -14.589 1.00 . A A . 51 ASP HA 1 1
16 31653 1 1 51 ASP HB2 H 6.346 -0.247 -15.400 1.00 . A A . 51 ASP HB2 1 1
16 31654 1 1 51 ASP HB3 H 6.013 -0.754 -13.748 1.00 . A A . 51 ASP HB3 1 1
16 31655 1 1 51 ASP N N 8.320 0.637 -13.844 1.00 . A A . 51 ASP N 1 1
16 31656 1 1 51 ASP O O 7.097 1.272 -11.511 1.00 . A A . 51 ASP O 1 1
16 31657 1 1 51 ASP OD1 O 4.353 1.653 -15.203 1.00 . A A . 51 ASP OD1 1 1
16 31658 1 1 51 ASP OD2 O 3.657 -0.121 -14.115 1.00 . A A . 51 ASP OD2 1 1
16 31659 1 1 52 ARG C C 3.467 3.126 -11.231 1.00 . A A . 52 ARG C 1 1
16 31660 1 1 52 ARG CA C 4.987 3.077 -11.236 1.00 . A A . 52 ARG CA 1 1
16 31661 1 1 52 ARG CB C 5.576 4.477 -11.013 1.00 . A A . 52 ARG CB 1 1
16 31662 1 1 52 ARG CD C 7.683 5.821 -10.544 1.00 . A A . 52 ARG CD 1 1
16 31663 1 1 52 ARG CG C 7.100 4.453 -10.815 1.00 . A A . 52 ARG CG 1 1
16 31664 1 1 52 ARG CZ C 9.949 6.770 -10.245 1.00 . A A . 52 ARG CZ 1 1
16 31665 1 1 52 ARG H H 4.989 2.698 -13.320 1.00 . A A . 52 ARG H 1 1
16 31666 1 1 52 ARG HA H 5.315 2.430 -10.438 1.00 . A A . 52 ARG HA 1 1
16 31667 1 1 52 ARG HB2 H 5.355 5.102 -11.863 1.00 . A A . 52 ARG HB2 1 1
16 31668 1 1 52 ARG HB3 H 5.138 4.915 -10.124 1.00 . A A . 52 ARG HB3 1 1
16 31669 1 1 52 ARG HD2 H 7.509 6.458 -11.411 1.00 . A A . 52 ARG HD2 1 1
16 31670 1 1 52 ARG HD3 H 7.212 6.267 -9.671 1.00 . A A . 52 ARG HD3 1 1
16 31671 1 1 52 ARG HE H 9.488 4.828 -10.175 1.00 . A A . 52 ARG HE 1 1
16 31672 1 1 52 ARG HG2 H 7.320 3.817 -9.970 1.00 . A A . 52 ARG HG2 1 1
16 31673 1 1 52 ARG HG3 H 7.554 4.048 -11.705 1.00 . A A . 52 ARG HG3 1 1
16 31674 1 1 52 ARG HH11 H 8.518 8.149 -10.599 1.00 . A A . 52 ARG HH11 1 1
16 31675 1 1 52 ARG HH12 H 10.110 8.779 -10.385 1.00 . A A . 52 ARG HH12 1 1
16 31676 1 1 52 ARG HH21 H 11.593 5.660 -9.831 1.00 . A A . 52 ARG HH21 1 1
16 31677 1 1 52 ARG HH22 H 11.872 7.365 -9.936 1.00 . A A . 52 ARG HH22 1 1
16 31678 1 1 52 ARG N N 5.473 2.506 -12.493 1.00 . A A . 52 ARG N 1 1
16 31679 1 1 52 ARG NE N 9.122 5.726 -10.299 1.00 . A A . 52 ARG NE 1 1
16 31680 1 1 52 ARG NH1 N 9.486 7.995 -10.426 1.00 . A A . 52 ARG NH1 1 1
16 31681 1 1 52 ARG NH2 N 11.243 6.577 -9.989 1.00 . A A . 52 ARG NH2 1 1
16 31682 1 1 52 ARG O O 2.835 3.406 -12.246 1.00 . A A . 52 ARG O 1 1
16 31683 1 1 53 TYR C C 1.076 3.879 -8.793 1.00 . A A . 53 TYR C 1 1
16 31684 1 1 53 TYR CA C 1.454 2.857 -9.870 1.00 . A A . 53 TYR CA 1 1
16 31685 1 1 53 TYR CB C 0.977 1.465 -9.441 1.00 . A A . 53 TYR CB 1 1
16 31686 1 1 53 TYR CD1 C 1.937 -0.277 -11.008 1.00 . A A . 53 TYR CD1 1 1
16 31687 1 1 53 TYR CD2 C -0.373 0.267 -11.201 1.00 . A A . 53 TYR CD2 1 1
16 31688 1 1 53 TYR CE1 C 1.809 -1.187 -12.044 1.00 . A A . 53 TYR CE1 1 1
16 31689 1 1 53 TYR CE2 C -0.514 -0.637 -12.245 1.00 . A A . 53 TYR CE2 1 1
16 31690 1 1 53 TYR CG C 0.844 0.461 -10.575 1.00 . A A . 53 TYR CG 1 1
16 31691 1 1 53 TYR CZ C 0.583 -1.369 -12.660 1.00 . A A . 53 TYR CZ 1 1
16 31692 1 1 53 TYR H H 3.478 2.683 -9.292 1.00 . A A . 53 TYR H 1 1
16 31693 1 1 53 TYR HA H 0.978 3.128 -10.808 1.00 . A A . 53 TYR HA 1 1
16 31694 1 1 53 TYR HB2 H 1.666 1.050 -8.723 1.00 . A A . 53 TYR HB2 1 1
16 31695 1 1 53 TYR HB3 H 0.000 1.554 -8.975 1.00 . A A . 53 TYR HB3 1 1
16 31696 1 1 53 TYR HD1 H 2.892 -0.129 -10.524 1.00 . A A . 53 TYR HD1 1 1
16 31697 1 1 53 TYR HD2 H -1.223 0.844 -10.872 1.00 . A A . 53 TYR HD2 1 1
16 31698 1 1 53 TYR HE1 H 2.672 -1.757 -12.362 1.00 . A A . 53 TYR HE1 1 1
16 31699 1 1 53 TYR HE2 H -1.477 -0.772 -12.713 1.00 . A A . 53 TYR HE2 1 1
16 31700 1 1 53 TYR HH H -0.245 -1.974 -14.294 1.00 . A A . 53 TYR HH 1 1
16 31701 1 1 53 TYR N N 2.904 2.855 -10.062 1.00 . A A . 53 TYR N 1 1
16 31702 1 1 53 TYR O O 1.942 4.485 -8.180 1.00 . A A . 53 TYR O 1 1
16 31703 1 1 53 TYR OH O 0.451 -2.277 -13.708 1.00 . A A . 53 TYR OH 1 1
16 31704 1 1 54 ARG C C -1.960 4.359 -6.866 1.00 . A A . 54 ARG C 1 1
16 31705 1 1 54 ARG CA C -0.738 4.961 -7.570 1.00 . A A . 54 ARG CA 1 1
16 31706 1 1 54 ARG CB C -1.137 6.315 -8.186 1.00 . A A . 54 ARG CB 1 1
16 31707 1 1 54 ARG CD C -0.509 8.433 -9.333 1.00 . A A . 54 ARG CD 1 1
16 31708 1 1 54 ARG CG C -0.017 7.064 -8.891 1.00 . A A . 54 ARG CG 1 1
16 31709 1 1 54 ARG CZ C 0.602 10.491 -10.132 1.00 . A A . 54 ARG CZ 1 1
16 31710 1 1 54 ARG H H -0.864 3.521 -9.105 1.00 . A A . 54 ARG H 1 1
16 31711 1 1 54 ARG HA H 0.035 5.133 -6.840 1.00 . A A . 54 ARG HA 1 1
16 31712 1 1 54 ARG HB2 H -1.911 6.131 -8.910 1.00 . A A . 54 ARG HB2 1 1
16 31713 1 1 54 ARG HB3 H -1.534 6.952 -7.406 1.00 . A A . 54 ARG HB3 1 1
16 31714 1 1 54 ARG HD2 H -1.419 8.300 -9.899 1.00 . A A . 54 ARG HD2 1 1
16 31715 1 1 54 ARG HD3 H -0.731 9.012 -8.445 1.00 . A A . 54 ARG HD3 1 1
16 31716 1 1 54 ARG HE H 1.014 8.633 -10.777 1.00 . A A . 54 ARG HE 1 1
16 31717 1 1 54 ARG HG2 H 0.817 7.185 -8.201 1.00 . A A . 54 ARG HG2 1 1
16 31718 1 1 54 ARG HG3 H 0.309 6.498 -9.754 1.00 . A A . 54 ARG HG3 1 1
16 31719 1 1 54 ARG HH11 H -0.579 10.765 -8.497 1.00 . A A . 54 ARG HH11 1 1
16 31720 1 1 54 ARG HH12 H 0.099 12.211 -9.200 1.00 . A A . 54 ARG HH12 1 1
16 31721 1 1 54 ARG HH21 H 1.892 10.522 -11.701 1.00 . A A . 54 ARG HH21 1 1
16 31722 1 1 54 ARG HH22 H 1.468 12.087 -11.047 1.00 . A A . 54 ARG HH22 1 1
16 31723 1 1 54 ARG N N -0.225 4.045 -8.583 1.00 . A A . 54 ARG N 1 1
16 31724 1 1 54 ARG NE N 0.462 9.153 -10.145 1.00 . A A . 54 ARG NE 1 1
16 31725 1 1 54 ARG NH1 N -0.020 11.213 -9.201 1.00 . A A . 54 ARG NH1 1 1
16 31726 1 1 54 ARG NH2 N 1.382 11.080 -11.030 1.00 . A A . 54 ARG NH2 1 1
16 31727 1 1 54 ARG O O -2.987 4.110 -7.499 1.00 . A A . 54 ARG O 1 1
16 31728 1 1 55 LEU C C -3.730 4.862 -4.321 1.00 . A A . 55 LEU C 1 1
16 31729 1 1 55 LEU CA C -2.940 3.640 -4.759 1.00 . A A . 55 LEU CA 1 1
16 31730 1 1 55 LEU CB C -2.446 2.837 -3.548 1.00 . A A . 55 LEU CB 1 1
16 31731 1 1 55 LEU CD1 C -4.448 1.286 -3.446 1.00 . A A . 55 LEU CD1 1 1
16 31732 1 1 55 LEU CD2 C -2.946 1.542 -1.433 1.00 . A A . 55 LEU CD2 1 1
16 31733 1 1 55 LEU CG C -3.562 2.246 -2.640 1.00 . A A . 55 LEU CG 1 1
16 31734 1 1 55 LEU H H -0.938 4.193 -5.164 1.00 . A A . 55 LEU H 1 1
16 31735 1 1 55 LEU HA H -3.573 3.007 -5.367 1.00 . A A . 55 LEU HA 1 1
16 31736 1 1 55 LEU HB2 H -1.836 2.022 -3.916 1.00 . A A . 55 LEU HB2 1 1
16 31737 1 1 55 LEU HB3 H -1.823 3.484 -2.942 1.00 . A A . 55 LEU HB3 1 1
16 31738 1 1 55 LEU HD11 H -4.895 1.816 -4.270 1.00 . A A . 55 LEU HD11 1 1
16 31739 1 1 55 LEU HD12 H -5.224 0.900 -2.811 1.00 . A A . 55 LEU HD12 1 1
16 31740 1 1 55 LEU HD13 H -3.851 0.481 -3.822 1.00 . A A . 55 LEU HD13 1 1
16 31741 1 1 55 LEU HD21 H -3.726 1.158 -0.792 1.00 . A A . 55 LEU HD21 1 1
16 31742 1 1 55 LEU HD22 H -2.325 2.231 -0.895 1.00 . A A . 55 LEU HD22 1 1
16 31743 1 1 55 LEU HD23 H -2.334 0.715 -1.787 1.00 . A A . 55 LEU HD23 1 1
16 31744 1 1 55 LEU HG H -4.187 3.047 -2.282 1.00 . A A . 55 LEU HG 1 1
16 31745 1 1 55 LEU N N -1.819 4.083 -5.580 1.00 . A A . 55 LEU N 1 1
16 31746 1 1 55 LEU O O -3.273 5.648 -3.496 1.00 . A A . 55 LEU O 1 1
16 31747 1 1 56 ARG C C -6.947 5.983 -3.884 1.00 . A A . 56 ARG C 1 1
16 31748 1 1 56 ARG CA C -5.692 6.264 -4.709 1.00 . A A . 56 ARG CA 1 1
16 31749 1 1 56 ARG CB C -6.068 6.839 -6.071 1.00 . A A . 56 ARG CB 1 1
16 31750 1 1 56 ARG CD C -7.418 8.495 -7.413 1.00 . A A . 56 ARG CD 1 1
16 31751 1 1 56 ARG CG C -7.047 8.000 -6.017 1.00 . A A . 56 ARG CG 1 1
16 31752 1 1 56 ARG CZ C -6.199 9.253 -9.420 1.00 . A A . 56 ARG CZ 1 1
16 31753 1 1 56 ARG H H -5.310 4.283 -5.396 1.00 . A A . 56 ARG H 1 1
16 31754 1 1 56 ARG HA H -5.074 6.960 -4.185 1.00 . A A . 56 ARG HA 1 1
16 31755 1 1 56 ARG HB2 H -5.167 7.197 -6.558 1.00 . A A . 56 ARG HB2 1 1
16 31756 1 1 56 ARG HB3 H -6.499 6.052 -6.672 1.00 . A A . 56 ARG HB3 1 1
16 31757 1 1 56 ARG HD2 H -7.834 7.682 -7.990 1.00 . A A . 56 ARG HD2 1 1
16 31758 1 1 56 ARG HD3 H -8.167 9.281 -7.324 1.00 . A A . 56 ARG HD3 1 1
16 31759 1 1 56 ARG HE H -5.463 9.258 -7.569 1.00 . A A . 56 ARG HE 1 1
16 31760 1 1 56 ARG HG2 H -7.959 7.655 -5.519 1.00 . A A . 56 ARG HG2 1 1
16 31761 1 1 56 ARG HG3 H -6.619 8.802 -5.449 1.00 . A A . 56 ARG HG3 1 1
16 31762 1 1 56 ARG HH11 H -8.087 8.641 -9.801 1.00 . A A . 56 ARG HH11 1 1
16 31763 1 1 56 ARG HH12 H -7.206 9.190 -11.197 1.00 . A A . 56 ARG HH12 1 1
16 31764 1 1 56 ARG HH21 H -4.304 9.957 -9.346 1.00 . A A . 56 ARG HH21 1 1
16 31765 1 1 56 ARG HH22 H -5.015 9.950 -10.934 1.00 . A A . 56 ARG HH22 1 1
16 31766 1 1 56 ARG N N -4.919 5.022 -4.890 1.00 . A A . 56 ARG N 1 1
16 31767 1 1 56 ARG NE N -6.250 9.048 -8.108 1.00 . A A . 56 ARG NE 1 1
16 31768 1 1 56 ARG NH1 N -7.242 9.021 -10.198 1.00 . A A . 56 ARG NH1 1 1
16 31769 1 1 56 ARG NH2 N -5.083 9.775 -9.948 1.00 . A A . 56 ARG NH2 1 1
16 31770 1 1 56 ARG O O -7.618 4.968 -4.082 1.00 . A A . 56 ARG O 1 1
16 31771 1 1 57 LEU C C -9.467 7.818 -2.536 1.00 . A A . 57 LEU C 1 1
16 31772 1 1 57 LEU CA C -8.435 6.776 -2.106 1.00 . A A . 57 LEU CA 1 1
16 31773 1 1 57 LEU CB C -8.048 6.986 -0.636 1.00 . A A . 57 LEU CB 1 1
16 31774 1 1 57 LEU CD1 C -9.740 5.348 0.290 1.00 . A A . 57 LEU CD1 1 1
16 31775 1 1 57 LEU CD2 C -8.679 7.026 1.824 1.00 . A A . 57 LEU CD2 1 1
16 31776 1 1 57 LEU CG C -9.182 6.756 0.397 1.00 . A A . 57 LEU CG 1 1
16 31777 1 1 57 LEU H H -6.687 7.693 -2.884 1.00 . A A . 57 LEU H 1 1
16 31778 1 1 57 LEU HA H -8.857 5.783 -2.227 1.00 . A A . 57 LEU HA 1 1
16 31779 1 1 57 LEU HB2 H -7.228 6.307 -0.409 1.00 . A A . 57 LEU HB2 1 1
16 31780 1 1 57 LEU HB3 H -7.695 7.998 -0.524 1.00 . A A . 57 LEU HB3 1 1
16 31781 1 1 57 LEU HD11 H -10.553 5.220 0.986 1.00 . A A . 57 LEU HD11 1 1
16 31782 1 1 57 LEU HD12 H -8.965 4.618 0.489 1.00 . A A . 57 LEU HD12 1 1
16 31783 1 1 57 LEU HD13 H -10.120 5.197 -0.712 1.00 . A A . 57 LEU HD13 1 1
16 31784 1 1 57 LEU HD21 H -8.332 8.032 1.878 1.00 . A A . 57 LEU HD21 1 1
16 31785 1 1 57 LEU HD22 H -7.868 6.355 2.031 1.00 . A A . 57 LEU HD22 1 1
16 31786 1 1 57 LEU HD23 H -9.492 6.861 2.518 1.00 . A A . 57 LEU HD23 1 1
16 31787 1 1 57 LEU HG H -9.991 7.446 0.191 1.00 . A A . 57 LEU HG 1 1
16 31788 1 1 57 LEU N N -7.254 6.901 -2.968 1.00 . A A . 57 LEU N 1 1
16 31789 1 1 57 LEU O O -9.125 8.959 -2.865 1.00 . A A . 57 LEU O 1 1
16 31790 1 1 58 THR C C -12.184 9.155 -1.629 1.00 . A A . 58 THR C 1 1
16 31791 1 1 58 THR CA C -11.842 8.311 -2.857 1.00 . A A . 58 THR CA 1 1
16 31792 1 1 58 THR CB C -13.099 7.531 -3.305 1.00 . A A . 58 THR CB 1 1
16 31793 1 1 58 THR CG2 C -12.792 6.696 -4.555 1.00 . A A . 58 THR CG2 1 1
16 31794 1 1 58 THR H H -10.941 6.483 -2.315 1.00 . A A . 58 THR H 1 1
16 31795 1 1 58 THR HA H -11.541 8.959 -3.668 1.00 . A A . 58 THR HA 1 1
16 31796 1 1 58 THR HB H -13.883 8.233 -3.546 1.00 . A A . 58 THR HB 1 1
16 31797 1 1 58 THR HG1 H -12.778 6.309 -1.804 1.00 . A A . 58 THR HG1 1 1
16 31798 1 1 58 THR HG21 H -13.674 6.142 -4.838 1.00 . A A . 58 THR HG21 1 1
16 31799 1 1 58 THR HG22 H -11.987 6.015 -4.343 1.00 . A A . 58 THR HG22 1 1
16 31800 1 1 58 THR HG23 H -12.509 7.350 -5.363 1.00 . A A . 58 THR HG23 1 1
16 31801 1 1 58 THR N N -10.739 7.409 -2.541 1.00 . A A . 58 THR N 1 1
16 31802 1 1 58 THR O O -11.525 9.057 -0.593 1.00 . A A . 58 THR O 1 1
16 31803 1 1 58 THR OG1 O -13.541 6.670 -2.258 1.00 . A A . 58 THR OG1 1 1
16 31804 1 1 59 SER C C -13.844 10.000 0.641 1.00 . A A . 59 SER C 1 1
16 31805 1 1 59 SER CA C -13.649 10.848 -0.629 1.00 . A A . 59 SER CA 1 1
16 31806 1 1 59 SER CB C -14.968 11.560 -0.998 1.00 . A A . 59 SER CB 1 1
16 31807 1 1 59 SER H H -13.662 10.096 -2.612 1.00 . A A . 59 SER H 1 1
16 31808 1 1 59 SER HA H -12.893 11.593 -0.437 1.00 . A A . 59 SER HA 1 1
16 31809 1 1 59 SER HB2 H -15.757 10.844 -1.103 1.00 . A A . 59 SER HB2 1 1
16 31810 1 1 59 SER HB3 H -15.215 12.269 -0.229 1.00 . A A . 59 SER HB3 1 1
16 31811 1 1 59 SER HG H -13.914 12.566 -2.343 1.00 . A A . 59 SER HG 1 1
16 31812 1 1 59 SER N N -13.208 10.015 -1.747 1.00 . A A . 59 SER N 1 1
16 31813 1 1 59 SER O O -13.604 10.492 1.755 1.00 . A A . 59 SER O 1 1
16 31814 1 1 59 SER OG O -14.818 12.254 -2.238 1.00 . A A . 59 SER OG 1 1
16 31815 1 1 60 GLN C C -14.901 6.435 1.102 1.00 . A A . 60 GLN C 1 1
16 31816 1 1 60 GLN CA C -14.386 7.788 1.589 1.00 . A A . 60 GLN CA 1 1
16 31817 1 1 60 GLN CB C -15.328 8.351 2.669 1.00 . A A . 60 GLN CB 1 1
16 31818 1 1 60 GLN CD C -17.745 8.896 3.320 1.00 . A A . 60 GLN CD 1 1
16 31819 1 1 60 GLN CG C -16.773 8.542 2.191 1.00 . A A . 60 GLN CG 1 1
16 31820 1 1 60 GLN H H -14.407 8.413 -0.430 1.00 . A A . 60 GLN H 1 1
16 31821 1 1 60 GLN HA H -13.405 7.630 2.042 1.00 . A A . 60 GLN HA 1 1
16 31822 1 1 60 GLN HB2 H -15.339 7.674 3.515 1.00 . A A . 60 GLN HB2 1 1
16 31823 1 1 60 GLN HB3 H -14.955 9.294 2.999 1.00 . A A . 60 GLN HB3 1 1
16 31824 1 1 60 GLN HE21 H -18.930 9.856 2.060 1.00 . A A . 60 GLN HE21 1 1
16 31825 1 1 60 GLN HE22 H -19.438 9.852 3.709 1.00 . A A . 60 GLN HE22 1 1
16 31826 1 1 60 GLN HG2 H -16.804 9.339 1.474 1.00 . A A . 60 GLN HG2 1 1
16 31827 1 1 60 GLN HG3 H -17.107 7.620 1.734 1.00 . A A . 60 GLN HG3 1 1
16 31828 1 1 60 GLN N N -14.224 8.729 0.470 1.00 . A A . 60 GLN N 1 1
16 31829 1 1 60 GLN NE2 N -18.806 9.593 3.005 1.00 . A A . 60 GLN NE2 1 1
16 31830 1 1 60 GLN O O -14.709 5.400 1.737 1.00 . A A . 60 GLN O 1 1
16 31831 1 1 60 GLN OE1 O -17.519 8.520 4.485 1.00 . A A . 60 GLN OE1 1 1
16 31832 1 1 61 ASN C C -15.387 4.092 -0.669 1.00 . A A . 61 ASN C 1 1
16 31833 1 1 61 ASN CA C -16.290 5.321 -0.623 1.00 . A A . 61 ASN CA 1 1
16 31834 1 1 61 ASN CB C -16.799 5.634 -2.030 1.00 . A A . 61 ASN CB 1 1
16 31835 1 1 61 ASN CG C -17.775 6.801 -2.044 1.00 . A A . 61 ASN CG 1 1
16 31836 1 1 61 ASN H H -15.640 7.343 -0.518 1.00 . A A . 61 ASN H 1 1
16 31837 1 1 61 ASN HA H -17.136 5.094 0.024 1.00 . A A . 61 ASN HA 1 1
16 31838 1 1 61 ASN HB2 H -15.959 5.884 -2.675 1.00 . A A . 61 ASN HB2 1 1
16 31839 1 1 61 ASN HB3 H -17.309 4.766 -2.428 1.00 . A A . 61 ASN HB3 1 1
16 31840 1 1 61 ASN HD21 H -19.327 5.572 -1.797 1.00 . A A . 61 ASN HD21 1 1
16 31841 1 1 61 ASN HD22 H -19.699 7.259 -1.893 1.00 . A A . 61 ASN HD22 1 1
16 31842 1 1 61 ASN N N -15.595 6.479 -0.042 1.00 . A A . 61 ASN N 1 1
16 31843 1 1 61 ASN ND2 N -19.067 6.519 -1.899 1.00 . A A . 61 ASN ND2 1 1
16 31844 1 1 61 ASN O O -15.622 3.107 0.035 1.00 . A A . 61 ASN O 1 1
16 31845 1 1 61 ASN OD1 O -17.375 7.965 -2.184 1.00 . A A . 61 ASN OD1 1 1
16 31846 1 1 62 LYS C C -12.028 3.522 -2.050 1.00 . A A . 62 LYS C 1 1
16 31847 1 1 62 LYS CA C -13.393 3.028 -1.602 1.00 . A A . 62 LYS CA 1 1
16 31848 1 1 62 LYS CB C -13.949 1.997 -2.613 1.00 . A A . 62 LYS CB 1 1
16 31849 1 1 62 LYS CD C -14.659 1.504 -4.980 1.00 . A A . 62 LYS CD 1 1
16 31850 1 1 62 LYS CE C -14.744 2.031 -6.422 1.00 . A A . 62 LYS CE 1 1
16 31851 1 1 62 LYS CG C -14.073 2.535 -4.026 1.00 . A A . 62 LYS CG 1 1
16 31852 1 1 62 LYS H H -14.177 4.957 -2.008 1.00 . A A . 62 LYS H 1 1
16 31853 1 1 62 LYS HA H -13.296 2.556 -0.636 1.00 . A A . 62 LYS HA 1 1
16 31854 1 1 62 LYS HB2 H -13.296 1.147 -2.624 1.00 . A A . 62 LYS HB2 1 1
16 31855 1 1 62 LYS HB3 H -14.931 1.696 -2.281 1.00 . A A . 62 LYS HB3 1 1
16 31856 1 1 62 LYS HD2 H -14.044 0.613 -4.960 1.00 . A A . 62 LYS HD2 1 1
16 31857 1 1 62 LYS HD3 H -15.653 1.254 -4.640 1.00 . A A . 62 LYS HD3 1 1
16 31858 1 1 62 LYS HE2 H -15.353 2.911 -6.424 1.00 . A A . 62 LYS HE2 1 1
16 31859 1 1 62 LYS HE3 H -13.743 2.283 -6.764 1.00 . A A . 62 LYS HE3 1 1
16 31860 1 1 62 LYS HG2 H -14.717 3.409 -4.028 1.00 . A A . 62 LYS HG2 1 1
16 31861 1 1 62 LYS HG3 H -13.099 2.824 -4.390 1.00 . A A . 62 LYS HG3 1 1
16 31862 1 1 62 LYS HZ1 H -14.813 0.141 -7.308 1.00 . A A . 62 LYS HZ1 1 1
16 31863 1 1 62 LYS HZ2 H -15.256 1.406 -8.336 1.00 . A A . 62 LYS HZ2 1 1
16 31864 1 1 62 LYS HZ3 H -16.325 0.873 -7.142 1.00 . A A . 62 LYS HZ3 1 1
16 31865 1 1 62 LYS N N -14.331 4.155 -1.466 1.00 . A A . 62 LYS N 1 1
16 31866 1 1 62 LYS NZ N -15.317 1.047 -7.361 1.00 . A A . 62 LYS NZ 1 1
16 31867 1 1 62 LYS O O -11.750 4.716 -2.064 1.00 . A A . 62 LYS O 1 1
16 31868 1 1 63 LEU C C -9.589 2.026 -4.159 1.00 . A A . 63 LEU C 1 1
16 31869 1 1 63 LEU CA C -9.843 2.900 -2.936 1.00 . A A . 63 LEU CA 1 1
16 31870 1 1 63 LEU CB C -8.728 2.711 -1.899 1.00 . A A . 63 LEU CB 1 1
16 31871 1 1 63 LEU CD1 C -7.238 1.179 -0.561 1.00 . A A . 63 LEU CD1 1 1
16 31872 1 1 63 LEU CD2 C -9.734 1.104 -0.229 1.00 . A A . 63 LEU CD2 1 1
16 31873 1 1 63 LEU CG C -8.613 1.315 -1.238 1.00 . A A . 63 LEU CG 1 1
16 31874 1 1 63 LEU H H -11.430 1.640 -2.358 1.00 . A A . 63 LEU H 1 1
16 31875 1 1 63 LEU HA H -9.861 3.930 -3.246 1.00 . A A . 63 LEU HA 1 1
16 31876 1 1 63 LEU HB2 H -7.786 2.941 -2.370 1.00 . A A . 63 LEU HB2 1 1
16 31877 1 1 63 LEU HB3 H -8.894 3.434 -1.102 1.00 . A A . 63 LEU HB3 1 1
16 31878 1 1 63 LEU HD11 H -6.457 1.323 -1.282 1.00 . A A . 63 LEU HD11 1 1
16 31879 1 1 63 LEU HD12 H -7.157 0.189 -0.136 1.00 . A A . 63 LEU HD12 1 1
16 31880 1 1 63 LEU HD13 H -7.157 1.908 0.232 1.00 . A A . 63 LEU HD13 1 1
16 31881 1 1 63 LEU HD21 H -9.594 0.149 0.261 1.00 . A A . 63 LEU HD21 1 1
16 31882 1 1 63 LEU HD22 H -10.683 1.103 -0.737 1.00 . A A . 63 LEU HD22 1 1
16 31883 1 1 63 LEU HD23 H -9.715 1.887 0.509 1.00 . A A . 63 LEU HD23 1 1
16 31884 1 1 63 LEU HG H -8.701 0.551 -2.009 1.00 . A A . 63 LEU HG 1 1
16 31885 1 1 63 LEU N N -11.160 2.584 -2.407 1.00 . A A . 63 LEU N 1 1
16 31886 1 1 63 LEU O O -10.249 0.999 -4.342 1.00 . A A . 63 LEU O 1 1
16 31887 1 1 64 ILE C C -6.889 1.917 -6.627 1.00 . A A . 64 ILE C 1 1
16 31888 1 1 64 ILE CA C -8.363 1.770 -6.261 1.00 . A A . 64 ILE CA 1 1
16 31889 1 1 64 ILE CB C -9.264 2.317 -7.414 1.00 . A A . 64 ILE CB 1 1
16 31890 1 1 64 ILE CD1 C -8.047 4.504 -8.027 1.00 . A A . 64 ILE CD1 1 1
16 31891 1 1 64 ILE CG1 C -9.280 3.855 -7.435 1.00 . A A . 64 ILE CG1 1 1
16 31892 1 1 64 ILE CG2 C -10.676 1.752 -7.314 1.00 . A A . 64 ILE CG2 1 1
16 31893 1 1 64 ILE H H -8.082 3.208 -4.720 1.00 . A A . 64 ILE H 1 1
16 31894 1 1 64 ILE HA H -8.573 0.713 -6.126 1.00 . A A . 64 ILE HA 1 1
16 31895 1 1 64 ILE HB H -8.840 1.962 -8.345 1.00 . A A . 64 ILE HB 1 1
16 31896 1 1 64 ILE HD11 H -8.180 5.584 -8.040 1.00 . A A . 64 ILE HD11 1 1
16 31897 1 1 64 ILE HD12 H -7.908 4.156 -9.037 1.00 . A A . 64 ILE HD12 1 1
16 31898 1 1 64 ILE HD13 H -7.191 4.256 -7.426 1.00 . A A . 64 ILE HD13 1 1
16 31899 1 1 64 ILE HG12 H -10.146 4.198 -8.001 1.00 . A A . 64 ILE HG12 1 1
16 31900 1 1 64 ILE HG13 H -9.386 4.211 -6.418 1.00 . A A . 64 ILE HG13 1 1
16 31901 1 1 64 ILE HG21 H -11.133 2.062 -6.390 1.00 . A A . 64 ILE HG21 1 1
16 31902 1 1 64 ILE HG22 H -10.650 0.674 -7.349 1.00 . A A . 64 ILE HG22 1 1
16 31903 1 1 64 ILE HG23 H -11.271 2.118 -8.141 1.00 . A A . 64 ILE HG23 1 1
16 31904 1 1 64 ILE N N -8.643 2.443 -4.990 1.00 . A A . 64 ILE N 1 1
16 31905 1 1 64 ILE O O -6.145 2.670 -5.983 1.00 . A A . 64 ILE O 1 1
16 31906 1 1 65 LEU C C -5.160 1.868 -9.575 1.00 . A A . 65 LEU C 1 1
16 31907 1 1 65 LEU CA C -5.122 1.268 -8.171 1.00 . A A . 65 LEU CA 1 1
16 31908 1 1 65 LEU CB C -4.482 -0.134 -8.183 1.00 . A A . 65 LEU CB 1 1
16 31909 1 1 65 LEU CD1 C -2.169 0.609 -7.483 1.00 . A A . 65 LEU CD1 1 1
16 31910 1 1 65 LEU CD2 C -2.495 -1.606 -8.656 1.00 . A A . 65 LEU CD2 1 1
16 31911 1 1 65 LEU CG C -2.983 -0.165 -8.527 1.00 . A A . 65 LEU CG 1 1
16 31912 1 1 65 LEU H H -7.139 0.621 -8.131 1.00 . A A . 65 LEU H 1 1
16 31913 1 1 65 LEU HA H -4.544 1.920 -7.518 1.00 . A A . 65 LEU HA 1 1
16 31914 1 1 65 LEU HB2 H -4.607 -0.581 -7.211 1.00 . A A . 65 LEU HB2 1 1
16 31915 1 1 65 LEU HB3 H -5.006 -0.740 -8.905 1.00 . A A . 65 LEU HB3 1 1
16 31916 1 1 65 LEU HD11 H -1.126 0.574 -7.754 1.00 . A A . 65 LEU HD11 1 1
16 31917 1 1 65 LEU HD12 H -2.307 0.153 -6.524 1.00 . A A . 65 LEU HD12 1 1
16 31918 1 1 65 LEU HD13 H -2.500 1.634 -7.464 1.00 . A A . 65 LEU HD13 1 1
16 31919 1 1 65 LEU HD21 H -2.675 -2.132 -7.732 1.00 . A A . 65 LEU HD21 1 1
16 31920 1 1 65 LEU HD22 H -1.438 -1.608 -8.865 1.00 . A A . 65 LEU HD22 1 1
16 31921 1 1 65 LEU HD23 H -3.021 -2.086 -9.457 1.00 . A A . 65 LEU HD23 1 1
16 31922 1 1 65 LEU HG H -2.845 0.325 -9.482 1.00 . A A . 65 LEU HG 1 1
16 31923 1 1 65 LEU N N -6.488 1.202 -7.662 1.00 . A A . 65 LEU N 1 1
16 31924 1 1 65 LEU O O -5.948 1.444 -10.418 1.00 . A A . 65 LEU O 1 1
16 31925 1 1 66 THR C C -2.920 4.140 -11.346 1.00 . A A . 66 THR C 1 1
16 31926 1 1 66 THR CA C -4.306 3.579 -11.096 1.00 . A A . 66 THR CA 1 1
16 31927 1 1 66 THR CB C -5.339 4.723 -11.046 1.00 . A A . 66 THR CB 1 1
16 31928 1 1 66 THR CG2 C -5.019 5.727 -9.930 1.00 . A A . 66 THR CG2 1 1
16 31929 1 1 66 THR H H -3.411 2.799 -9.369 1.00 . A A . 66 THR H 1 1
16 31930 1 1 66 THR HA H -4.584 2.903 -11.894 1.00 . A A . 66 THR HA 1 1
16 31931 1 1 66 THR HB H -6.304 4.309 -10.854 1.00 . A A . 66 THR HB 1 1
16 31932 1 1 66 THR HG1 H -6.152 5.127 -12.805 1.00 . A A . 66 THR HG1 1 1
16 31933 1 1 66 THR HG21 H -4.040 6.137 -10.102 1.00 . A A . 66 THR HG21 1 1
16 31934 1 1 66 THR HG22 H -5.044 5.229 -8.973 1.00 . A A . 66 THR HG22 1 1
16 31935 1 1 66 THR HG23 H -5.743 6.526 -9.943 1.00 . A A . 66 THR HG23 1 1
16 31936 1 1 66 THR N N -4.258 2.802 -9.855 1.00 . A A . 66 THR N 1 1
16 31937 1 1 66 THR O O -2.013 3.930 -10.531 1.00 . A A . 66 THR O 1 1
16 31938 1 1 66 THR OG1 O -5.377 5.418 -12.308 1.00 . A A . 66 THR OG1 1 1
16 31939 1 1 67 LYS C C -1.612 6.390 -13.991 1.00 . A A . 67 LYS C 1 1
16 31940 1 1 67 LYS CA C -1.467 5.513 -12.760 1.00 . A A . 67 LYS CA 1 1
16 31941 1 1 67 LYS CB C -0.319 4.500 -12.947 1.00 . A A . 67 LYS CB 1 1
16 31942 1 1 67 LYS CD C 0.674 2.562 -14.220 1.00 . A A . 67 LYS CD 1 1
16 31943 1 1 67 LYS CE C 0.481 1.542 -15.334 1.00 . A A . 67 LYS CE 1 1
16 31944 1 1 67 LYS CG C -0.543 3.476 -14.054 1.00 . A A . 67 LYS CG 1 1
16 31945 1 1 67 LYS H H -3.484 4.938 -13.091 1.00 . A A . 67 LYS H 1 1
16 31946 1 1 67 LYS HA H -1.230 6.148 -11.915 1.00 . A A . 67 LYS HA 1 1
16 31947 1 1 67 LYS HB2 H 0.573 5.054 -13.162 1.00 . A A . 67 LYS HB2 1 1
16 31948 1 1 67 LYS HB3 H -0.167 3.953 -11.998 1.00 . A A . 67 LYS HB3 1 1
16 31949 1 1 67 LYS HD2 H 1.536 3.158 -14.429 1.00 . A A . 67 LYS HD2 1 1
16 31950 1 1 67 LYS HD3 H 0.827 2.027 -13.281 1.00 . A A . 67 LYS HD3 1 1
16 31951 1 1 67 LYS HE2 H -0.381 0.923 -15.118 1.00 . A A . 67 LYS HE2 1 1
16 31952 1 1 67 LYS HE3 H 0.312 2.080 -16.254 1.00 . A A . 67 LYS HE3 1 1
16 31953 1 1 67 LYS HG2 H -1.415 2.873 -13.815 1.00 . A A . 67 LYS HG2 1 1
16 31954 1 1 67 LYS HG3 H -0.697 4.006 -14.982 1.00 . A A . 67 LYS HG3 1 1
16 31955 1 1 67 LYS HZ1 H 1.834 0.102 -14.649 1.00 . A A . 67 LYS HZ1 1 1
16 31956 1 1 67 LYS HZ2 H 2.519 1.255 -15.673 1.00 . A A . 67 LYS HZ2 1 1
16 31957 1 1 67 LYS HZ3 H 1.555 0.031 -16.316 1.00 . A A . 67 LYS HZ3 1 1
16 31958 1 1 67 LYS N N -2.731 4.846 -12.452 1.00 . A A . 67 LYS N 1 1
16 31959 1 1 67 LYS NZ N 1.673 0.680 -15.507 1.00 . A A . 67 LYS NZ 1 1
16 31960 1 1 67 LYS O O -2.413 6.047 -14.895 1.00 . A A . 67 LYS O 1 1
16 31961 1 1 67 LYS OXT O -0.909 7.423 -14.095 1.00 . A A . 67 LYS OXT 1 1
16 31962 2 1 1 MET C C -0.928 -52.100 41.273 1.00 . B B . 1 MET C 1 1
16 31963 2 1 1 MET CA C -1.726 -52.252 42.563 1.00 . B B . 1 MET CA 1 1
16 31964 2 1 1 MET CB C -0.884 -51.806 43.765 1.00 . B B . 1 MET CB 1 1
16 31965 2 1 1 MET CE C 1.045 -48.206 44.629 1.00 . B B . 1 MET CE 1 1
16 31966 2 1 1 MET CG C -0.402 -50.363 43.685 1.00 . B B . 1 MET CG 1 1
16 31967 2 1 1 MET H1 H -2.823 -53.916 41.969 1.00 . B B . 1 MET H1 1 1
16 31968 2 1 1 MET H2 H -2.667 -53.762 43.644 1.00 . B B . 1 MET H2 1 1
16 31969 2 1 1 MET H3 H -1.356 -54.289 42.714 1.00 . B B . 1 MET H3 1 1
16 31970 2 1 1 MET HA H -2.614 -51.627 42.504 1.00 . B B . 1 MET HA 1 1
16 31971 2 1 1 MET HB2 H -1.478 -51.910 44.659 1.00 . B B . 1 MET HB2 1 1
16 31972 2 1 1 MET HB3 H -0.027 -52.453 43.850 1.00 . B B . 1 MET HB3 1 1
16 31973 2 1 1 MET HE1 H 1.705 -47.790 45.366 1.00 . B B . 1 MET HE1 1 1
16 31974 2 1 1 MET HE2 H 0.128 -47.639 44.604 1.00 . B B . 1 MET HE2 1 1
16 31975 2 1 1 MET HE3 H 1.513 -48.181 43.653 1.00 . B B . 1 MET HE3 1 1
16 31976 2 1 1 MET HG2 H 0.143 -50.233 42.745 1.00 . B B . 1 MET HG2 1 1
16 31977 2 1 1 MET HG3 H -1.247 -49.697 43.685 1.00 . B B . 1 MET HG3 1 1
16 31978 2 1 1 MET N N -2.178 -53.654 42.739 1.00 . B B . 1 MET N 1 1
16 31979 2 1 1 MET O O 0.259 -52.402 41.229 1.00 . B B . 1 MET O 1 1
16 31980 2 1 1 MET SD S 0.680 -49.916 45.051 1.00 . B B . 1 MET SD 1 1
16 31981 2 1 2 MET C C -1.718 -50.465 38.066 1.00 . B B . 2 MET C 1 1
16 31982 2 1 2 MET CA C -0.950 -51.477 38.919 1.00 . B B . 2 MET CA 1 1
16 31983 2 1 2 MET CB C -0.802 -52.821 38.173 1.00 . B B . 2 MET CB 1 1
16 31984 2 1 2 MET CE C 1.076 -53.867 34.585 1.00 . B B . 2 MET CE 1 1
16 31985 2 1 2 MET CG C -0.083 -52.709 36.836 1.00 . B B . 2 MET CG 1 1
16 31986 2 1 2 MET H H -2.545 -51.422 40.305 1.00 . B B . 2 MET H 1 1
16 31987 2 1 2 MET HA H 0.041 -51.072 39.101 1.00 . B B . 2 MET HA 1 1
16 31988 2 1 2 MET HB2 H -0.255 -53.501 38.792 1.00 . B B . 2 MET HB2 1 1
16 31989 2 1 2 MET HB3 H -1.790 -53.214 37.991 1.00 . B B . 2 MET HB3 1 1
16 31990 2 1 2 MET HE1 H 1.314 -54.757 34.022 1.00 . B B . 2 MET HE1 1 1
16 31991 2 1 2 MET HE2 H 1.995 -53.367 34.860 1.00 . B B . 2 MET HE2 1 1
16 31992 2 1 2 MET HE3 H 0.465 -53.214 33.979 1.00 . B B . 2 MET HE3 1 1
16 31993 2 1 2 MET HG2 H -0.678 -52.090 36.170 1.00 . B B . 2 MET HG2 1 1
16 31994 2 1 2 MET HG3 H 0.875 -52.242 36.990 1.00 . B B . 2 MET HG3 1 1
16 31995 2 1 2 MET N N -1.599 -51.655 40.208 1.00 . B B . 2 MET N 1 1
16 31996 2 1 2 MET O O -2.916 -50.608 37.846 1.00 . B B . 2 MET O 1 1
16 31997 2 1 2 MET SD S 0.171 -54.321 36.070 1.00 . B B . 2 MET SD 1 1
16 31998 2 1 3 THR C C -0.485 -47.824 35.847 1.00 . B B . 3 THR C 1 1
16 31999 2 1 3 THR CA C -1.576 -48.386 36.765 1.00 . B B . 3 THR CA 1 1
16 32000 2 1 3 THR CB C -2.178 -47.242 37.608 1.00 . B B . 3 THR CB 1 1
16 32001 2 1 3 THR CG2 C -2.847 -46.170 36.741 1.00 . B B . 3 THR CG2 1 1
16 32002 2 1 3 THR H H -0.079 -49.352 37.888 1.00 . B B . 3 THR H 1 1
16 32003 2 1 3 THR HA H -2.350 -48.827 36.165 1.00 . B B . 3 THR HA 1 1
16 32004 2 1 3 THR HB H -1.392 -46.778 38.174 1.00 . B B . 3 THR HB 1 1
16 32005 2 1 3 THR HG1 H -3.479 -48.612 38.152 1.00 . B B . 3 THR HG1 1 1
16 32006 2 1 3 THR HG21 H -3.248 -45.390 37.381 1.00 . B B . 3 THR HG21 1 1
16 32007 2 1 3 THR HG22 H -3.652 -46.611 36.179 1.00 . B B . 3 THR HG22 1 1
16 32008 2 1 3 THR HG23 H -2.118 -45.753 36.066 1.00 . B B . 3 THR HG23 1 1
16 32009 2 1 3 THR N N -1.016 -49.430 37.612 1.00 . B B . 3 THR N 1 1
16 32010 2 1 3 THR O O 0.651 -47.659 36.263 1.00 . B B . 3 THR O 1 1
16 32011 2 1 3 THR OG1 O -3.152 -47.789 38.523 1.00 . B B . 3 THR OG1 1 1
16 32012 2 1 4 ALA C C 0.656 -45.676 33.929 1.00 . B B . 4 ALA C 1 1
16 32013 2 1 4 ALA CA C 0.146 -47.077 33.612 1.00 . B B . 4 ALA CA 1 1
16 32014 2 1 4 ALA CB C -0.457 -47.118 32.218 1.00 . B B . 4 ALA CB 1 1
16 32015 2 1 4 ALA H H -1.776 -47.648 34.321 1.00 . B B . 4 ALA H 1 1
16 32016 2 1 4 ALA HA H 0.994 -47.765 33.628 1.00 . B B . 4 ALA HA 1 1
16 32017 2 1 4 ALA HB1 H -0.830 -48.106 32.006 1.00 . B B . 4 ALA HB1 1 1
16 32018 2 1 4 ALA HB2 H 0.279 -46.849 31.493 1.00 . B B . 4 ALA HB2 1 1
16 32019 2 1 4 ALA HB3 H -1.281 -46.408 32.171 1.00 . B B . 4 ALA HB3 1 1
16 32020 2 1 4 ALA N N -0.834 -47.541 34.607 1.00 . B B . 4 ALA N 1 1
16 32021 2 1 4 ALA O O 1.542 -45.158 33.226 1.00 . B B . 4 ALA O 1 1
16 32022 2 1 5 SER C C 1.604 -43.813 36.451 1.00 . B B . 5 SER C 1 1
16 32023 2 1 5 SER CA C 0.516 -43.725 35.385 1.00 . B B . 5 SER CA 1 1
16 32024 2 1 5 SER CB C -0.682 -42.940 35.918 1.00 . B B . 5 SER CB 1 1
16 32025 2 1 5 SER H H -0.620 -45.510 35.458 1.00 . B B . 5 SER H 1 1
16 32026 2 1 5 SER HA H 0.924 -43.213 34.517 1.00 . B B . 5 SER HA 1 1
16 32027 2 1 5 SER HB2 H -1.081 -43.428 36.807 1.00 . B B . 5 SER HB2 1 1
16 32028 2 1 5 SER HB3 H -0.380 -41.930 36.162 1.00 . B B . 5 SER HB3 1 1
16 32029 2 1 5 SER HG H -1.407 -43.267 34.126 1.00 . B B . 5 SER HG 1 1
16 32030 2 1 5 SER N N 0.097 -45.057 34.965 1.00 . B B . 5 SER N 1 1
16 32031 2 1 5 SER O O 2.086 -42.794 36.947 1.00 . B B . 5 SER O 1 1
16 32032 2 1 5 SER OG O -1.721 -42.877 34.956 1.00 . B B . 5 SER OG 1 1
16 32033 2 1 6 ASP C C 4.356 -44.637 37.321 1.00 . B B . 6 ASP C 1 1
16 32034 2 1 6 ASP CA C 3.042 -45.246 37.800 1.00 . B B . 6 ASP CA 1 1
16 32035 2 1 6 ASP CB C 3.228 -46.753 38.072 1.00 . B B . 6 ASP CB 1 1
16 32036 2 1 6 ASP CG C 3.959 -47.475 36.942 1.00 . B B . 6 ASP CG 1 1
16 32037 2 1 6 ASP H H 1.574 -45.813 36.376 1.00 . B B . 6 ASP H 1 1
16 32038 2 1 6 ASP HA H 2.730 -44.768 38.714 1.00 . B B . 6 ASP HA 1 1
16 32039 2 1 6 ASP HB2 H 3.810 -46.859 38.971 1.00 . B B . 6 ASP HB2 1 1
16 32040 2 1 6 ASP HB3 H 2.272 -47.213 38.207 1.00 . B B . 6 ASP HB3 1 1
16 32041 2 1 6 ASP N N 1.996 -45.046 36.809 1.00 . B B . 6 ASP N 1 1
16 32042 2 1 6 ASP O O 5.095 -44.028 38.093 1.00 . B B . 6 ASP O 1 1
16 32043 2 1 6 ASP OD1 O 3.470 -47.449 35.800 1.00 . B B . 6 ASP OD1 1 1
16 32044 2 1 6 ASP OD2 O 5.032 -48.055 37.198 1.00 . B B . 6 ASP OD2 1 1
16 32045 2 1 7 ARG C C 5.542 -43.975 33.930 1.00 . B B . 7 ARG C 1 1
16 32046 2 1 7 ARG CA C 5.810 -44.220 35.405 1.00 . B B . 7 ARG CA 1 1
16 32047 2 1 7 ARG CB C 7.028 -45.125 35.605 1.00 . B B . 7 ARG CB 1 1
16 32048 2 1 7 ARG CD C 8.654 -43.212 35.292 1.00 . B B . 7 ARG CD 1 1
16 32049 2 1 7 ARG CG C 8.302 -44.638 34.900 1.00 . B B . 7 ARG CG 1 1
16 32050 2 1 7 ARG CZ C 8.824 -41.863 37.370 1.00 . B B . 7 ARG CZ 1 1
16 32051 2 1 7 ARG H H 4.015 -45.348 35.495 1.00 . B B . 7 ARG H 1 1
16 32052 2 1 7 ARG HA H 6.007 -43.274 35.890 1.00 . B B . 7 ARG HA 1 1
16 32053 2 1 7 ARG HB2 H 7.250 -45.193 36.657 1.00 . B B . 7 ARG HB2 1 1
16 32054 2 1 7 ARG HB3 H 6.793 -46.119 35.236 1.00 . B B . 7 ARG HB3 1 1
16 32055 2 1 7 ARG HD2 H 9.571 -42.924 34.795 1.00 . B B . 7 ARG HD2 1 1
16 32056 2 1 7 ARG HD3 H 7.868 -42.543 34.944 1.00 . B B . 7 ARG HD3 1 1
16 32057 2 1 7 ARG HE H 8.935 -43.859 37.271 1.00 . B B . 7 ARG HE 1 1
16 32058 2 1 7 ARG HG2 H 9.128 -45.290 35.181 1.00 . B B . 7 ARG HG2 1 1
16 32059 2 1 7 ARG HG3 H 8.166 -44.696 33.843 1.00 . B B . 7 ARG HG3 1 1
16 32060 2 1 7 ARG HH11 H 8.564 -40.774 35.667 1.00 . B B . 7 ARG HH11 1 1
16 32061 2 1 7 ARG HH12 H 8.703 -39.837 37.118 1.00 . B B . 7 ARG HH12 1 1
16 32062 2 1 7 ARG HH21 H 9.036 -42.643 39.216 1.00 . B B . 7 ARG HH21 1 1
16 32063 2 1 7 ARG HH22 H 8.953 -40.909 39.146 1.00 . B B . 7 ARG HH22 1 1
16 32064 2 1 7 ARG N N 4.630 -44.804 36.036 1.00 . B B . 7 ARG N 1 1
16 32065 2 1 7 ARG NE N 8.823 -43.045 36.740 1.00 . B B . 7 ARG NE 1 1
16 32066 2 1 7 ARG NH1 N 8.681 -40.731 36.662 1.00 . B B . 7 ARG NH1 1 1
16 32067 2 1 7 ARG NH2 N 8.946 -41.803 38.692 1.00 . B B . 7 ARG NH2 1 1
16 32068 2 1 7 ARG O O 5.526 -44.912 33.117 1.00 . B B . 7 ARG O 1 1
16 32069 2 1 8 LEU C C 5.062 -40.778 32.110 1.00 . B B . 8 LEU C 1 1
16 32070 2 1 8 LEU CA C 5.031 -42.306 32.221 1.00 . B B . 8 LEU CA 1 1
16 32071 2 1 8 LEU CB C 3.678 -42.844 31.736 1.00 . B B . 8 LEU CB 1 1
16 32072 2 1 8 LEU CD1 C 4.364 -42.922 29.295 1.00 . B B . 8 LEU CD1 1 1
16 32073 2 1 8 LEU CD2 C 1.929 -43.071 29.934 1.00 . B B . 8 LEU CD2 1 1
16 32074 2 1 8 LEU CG C 3.296 -42.470 30.285 1.00 . B B . 8 LEU CG 1 1
16 32075 2 1 8 LEU H H 5.252 -42.040 34.304 1.00 . B B . 8 LEU H 1 1
16 32076 2 1 8 LEU HA H 5.817 -42.719 31.595 1.00 . B B . 8 LEU HA 1 1
16 32077 2 1 8 LEU HB2 H 3.691 -43.923 31.816 1.00 . B B . 8 LEU HB2 1 1
16 32078 2 1 8 LEU HB3 H 2.905 -42.452 32.389 1.00 . B B . 8 LEU HB3 1 1
16 32079 2 1 8 LEU HD11 H 4.051 -42.663 28.282 1.00 . B B . 8 LEU HD11 1 1
16 32080 2 1 8 LEU HD12 H 4.483 -43.984 29.371 1.00 . B B . 8 LEU HD12 1 1
16 32081 2 1 8 LEU HD13 H 5.303 -42.430 29.518 1.00 . B B . 8 LEU HD13 1 1
16 32082 2 1 8 LEU HD21 H 1.179 -42.685 30.609 1.00 . B B . 8 LEU HD21 1 1
16 32083 2 1 8 LEU HD22 H 1.983 -44.137 30.008 1.00 . B B . 8 LEU HD22 1 1
16 32084 2 1 8 LEU HD23 H 1.669 -42.793 28.912 1.00 . B B . 8 LEU HD23 1 1
16 32085 2 1 8 LEU HG H 3.219 -41.399 30.211 1.00 . B B . 8 LEU HG 1 1
16 32086 2 1 8 LEU N N 5.290 -42.718 33.594 1.00 . B B . 8 LEU N 1 1
16 32087 2 1 8 LEU O O 4.194 -40.082 32.658 1.00 . B B . 8 LEU O 1 1
16 32088 2 1 9 GLY C C 5.575 -38.402 29.862 1.00 . B B . 9 GLY C 1 1
16 32089 2 1 9 GLY CA C 6.186 -38.842 31.178 1.00 . B B . 9 GLY CA 1 1
16 32090 2 1 9 GLY H H 6.735 -40.880 31.010 1.00 . B B . 9 GLY H 1 1
16 32091 2 1 9 GLY HA2 H 5.679 -38.317 31.976 1.00 . B B . 9 GLY HA2 1 1
16 32092 2 1 9 GLY HA3 H 7.228 -38.577 31.186 1.00 . B B . 9 GLY HA3 1 1
16 32093 2 1 9 GLY N N 6.064 -40.264 31.391 1.00 . B B . 9 GLY N 1 1
16 32094 2 1 9 GLY O O 6.301 -38.166 28.892 1.00 . B B . 9 GLY O 1 1
16 32095 2 1 10 ALA C C 3.730 -36.321 28.515 1.00 . B B . 10 ALA C 1 1
16 32096 2 1 10 ALA CA C 3.569 -37.846 28.626 1.00 . B B . 10 ALA CA 1 1
16 32097 2 1 10 ALA CB C 2.095 -38.232 28.657 1.00 . B B . 10 ALA CB 1 1
16 32098 2 1 10 ALA H H 3.728 -38.588 30.599 1.00 . B B . 10 ALA H 1 1
16 32099 2 1 10 ALA HA H 4.038 -38.308 27.762 1.00 . B B . 10 ALA HA 1 1
16 32100 2 1 10 ALA HB1 H 2.015 -39.310 28.731 1.00 . B B . 10 ALA HB1 1 1
16 32101 2 1 10 ALA HB2 H 1.614 -37.916 27.749 1.00 . B B . 10 ALA HB2 1 1
16 32102 2 1 10 ALA HB3 H 1.614 -37.781 29.515 1.00 . B B . 10 ALA HB3 1 1
16 32103 2 1 10 ALA N N 4.257 -38.326 29.813 1.00 . B B . 10 ALA N 1 1
16 32104 2 1 10 ALA O O 3.003 -35.564 29.157 1.00 . B B . 10 ALA O 1 1
16 32105 2 1 11 ASP C C 3.930 -33.757 26.820 1.00 . B B . 11 ASP C 1 1
16 32106 2 1 11 ASP CA C 5.047 -34.482 27.577 1.00 . B B . 11 ASP CA 1 1
16 32107 2 1 11 ASP CB C 6.389 -34.320 26.861 1.00 . B B . 11 ASP CB 1 1
16 32108 2 1 11 ASP CG C 6.396 -34.833 25.425 1.00 . B B . 11 ASP CG 1 1
16 32109 2 1 11 ASP H H 5.264 -36.561 27.271 1.00 . B B . 11 ASP H 1 1
16 32110 2 1 11 ASP HA H 5.125 -34.067 28.566 1.00 . B B . 11 ASP HA 1 1
16 32111 2 1 11 ASP HB2 H 6.646 -33.265 26.840 1.00 . B B . 11 ASP HB2 1 1
16 32112 2 1 11 ASP HB3 H 7.156 -34.854 27.420 1.00 . B B . 11 ASP HB3 1 1
16 32113 2 1 11 ASP N N 4.721 -35.903 27.742 1.00 . B B . 11 ASP N 1 1
16 32114 2 1 11 ASP O O 3.426 -34.237 25.806 1.00 . B B . 11 ASP O 1 1
16 32115 2 1 11 ASP OD1 O 6.429 -36.079 25.230 1.00 . B B . 11 ASP OD1 1 1
16 32116 2 1 11 ASP OD2 O 6.358 -34.016 24.482 1.00 . B B . 11 ASP OD2 1 1
16 32117 2 1 12 PRO C C 3.041 -30.724 25.763 1.00 . B B . 12 PRO C 1 1
16 32118 2 1 12 PRO CA C 2.467 -31.767 26.721 1.00 . B B . 12 PRO CA 1 1
16 32119 2 1 12 PRO CB C 1.851 -31.086 27.942 1.00 . B B . 12 PRO CB 1 1
16 32120 2 1 12 PRO CD C 3.965 -32.010 28.619 1.00 . B B . 12 PRO CD 1 1
16 32121 2 1 12 PRO CG C 3.026 -30.843 28.838 1.00 . B B . 12 PRO CG 1 1
16 32122 2 1 12 PRO HA H 1.709 -32.353 26.219 1.00 . B B . 12 PRO HA 1 1
16 32123 2 1 12 PRO HB2 H 1.363 -30.167 27.651 1.00 . B B . 12 PRO HB2 1 1
16 32124 2 1 12 PRO HB3 H 1.133 -31.742 28.409 1.00 . B B . 12 PRO HB3 1 1
16 32125 2 1 12 PRO HD2 H 4.982 -31.665 28.529 1.00 . B B . 12 PRO HD2 1 1
16 32126 2 1 12 PRO HD3 H 3.880 -32.722 29.429 1.00 . B B . 12 PRO HD3 1 1
16 32127 2 1 12 PRO HG2 H 3.507 -29.923 28.573 1.00 . B B . 12 PRO HG2 1 1
16 32128 2 1 12 PRO HG3 H 2.699 -30.813 29.873 1.00 . B B . 12 PRO HG3 1 1
16 32129 2 1 12 PRO N N 3.497 -32.597 27.350 1.00 . B B . 12 PRO N 1 1
16 32130 2 1 12 PRO O O 2.378 -29.734 25.417 1.00 . B B . 12 PRO O 1 1
16 32131 2 1 13 THR C C 4.228 -29.512 23.327 1.00 . B B . 13 THR C 1 1
16 32132 2 1 13 THR CA C 5.047 -30.008 24.531 1.00 . B B . 13 THR CA 1 1
16 32133 2 1 13 THR CB C 6.339 -30.684 24.004 1.00 . B B . 13 THR CB 1 1
16 32134 2 1 13 THR CG2 C 7.249 -29.689 23.285 1.00 . B B . 13 THR CG2 1 1
16 32135 2 1 13 THR H H 4.730 -31.775 25.643 1.00 . B B . 13 THR H 1 1
16 32136 2 1 13 THR HA H 5.332 -29.161 25.144 1.00 . B B . 13 THR HA 1 1
16 32137 2 1 13 THR HB H 6.054 -31.461 23.307 1.00 . B B . 13 THR HB 1 1
16 32138 2 1 13 THR HG1 H 7.226 -32.212 24.892 1.00 . B B . 13 THR HG1 1 1
16 32139 2 1 13 THR HG21 H 8.133 -30.197 22.939 1.00 . B B . 13 THR HG21 1 1
16 32140 2 1 13 THR HG22 H 7.522 -28.896 23.963 1.00 . B B . 13 THR HG22 1 1
16 32141 2 1 13 THR HG23 H 6.724 -29.270 22.438 1.00 . B B . 13 THR HG23 1 1
16 32142 2 1 13 THR N N 4.298 -30.948 25.366 1.00 . B B . 13 THR N 1 1
16 32143 2 1 13 THR O O 3.547 -30.292 22.660 1.00 . B B . 13 THR O 1 1
16 32144 2 1 13 THR OG1 O 7.054 -31.290 25.092 1.00 . B B . 13 THR OG1 1 1
16 32145 2 1 14 GLN C C 4.277 -26.238 21.663 1.00 . B B . 14 GLN C 1 1
16 32146 2 1 14 GLN CA C 3.604 -27.569 21.973 1.00 . B B . 14 GLN CA 1 1
16 32147 2 1 14 GLN CB C 2.120 -27.349 22.319 1.00 . B B . 14 GLN CB 1 1
16 32148 2 1 14 GLN CD C -0.111 -26.375 21.577 1.00 . B B . 14 GLN CD 1 1
16 32149 2 1 14 GLN CG C 1.298 -26.759 21.170 1.00 . B B . 14 GLN CG 1 1
16 32150 2 1 14 GLN H H 4.852 -27.652 23.683 1.00 . B B . 14 GLN H 1 1
16 32151 2 1 14 GLN HA H 3.679 -28.230 21.124 1.00 . B B . 14 GLN HA 1 1
16 32152 2 1 14 GLN HB2 H 1.677 -28.294 22.597 1.00 . B B . 14 GLN HB2 1 1
16 32153 2 1 14 GLN HB3 H 2.041 -26.671 23.162 1.00 . B B . 14 GLN HB3 1 1
16 32154 2 1 14 GLN HE21 H 0.453 -24.519 21.979 1.00 . B B . 14 GLN HE21 1 1
16 32155 2 1 14 GLN HE22 H -1.214 -24.858 22.251 1.00 . B B . 14 GLN HE22 1 1
16 32156 2 1 14 GLN HG2 H 1.799 -25.883 20.800 1.00 . B B . 14 GLN HG2 1 1
16 32157 2 1 14 GLN HG3 H 1.235 -27.505 20.386 1.00 . B B . 14 GLN HG3 1 1
16 32158 2 1 14 GLN N N 4.302 -28.209 23.083 1.00 . B B . 14 GLN N 1 1
16 32159 2 1 14 GLN NE2 N -0.308 -25.119 21.972 1.00 . B B . 14 GLN NE2 1 1
16 32160 2 1 14 GLN O O 4.387 -25.388 22.553 1.00 . B B . 14 GLN O 1 1
16 32161 2 1 14 GLN OE1 O -1.033 -27.190 21.525 1.00 . B B . 14 GLN OE1 1 1
16 32162 2 1 15 ALA C C 4.941 -24.520 18.580 1.00 . B B . 15 ALA C 1 1
16 32163 2 1 15 ALA CA C 5.374 -24.841 20.003 1.00 . B B . 15 ALA CA 1 1
16 32164 2 1 15 ALA CB C 6.888 -24.962 20.110 1.00 . B B . 15 ALA CB 1 1
16 32165 2 1 15 ALA H H 4.630 -26.801 19.787 1.00 . B B . 15 ALA H 1 1
16 32166 2 1 15 ALA HA H 5.054 -24.051 20.661 1.00 . B B . 15 ALA HA 1 1
16 32167 2 1 15 ALA HB1 H 7.246 -25.747 19.448 1.00 . B B . 15 ALA HB1 1 1
16 32168 2 1 15 ALA HB2 H 7.160 -25.218 21.119 1.00 . B B . 15 ALA HB2 1 1
16 32169 2 1 15 ALA HB3 H 7.360 -24.025 19.838 1.00 . B B . 15 ALA HB3 1 1
16 32170 2 1 15 ALA N N 4.728 -26.070 20.432 1.00 . B B . 15 ALA N 1 1
16 32171 2 1 15 ALA O O 5.680 -24.749 17.612 1.00 . B B . 15 ALA O 1 1
16 32172 2 1 16 ALA C C 3.888 -22.434 16.560 1.00 . B B . 16 ALA C 1 1
16 32173 2 1 16 ALA CA C 3.165 -23.636 17.146 1.00 . B B . 16 ALA CA 1 1
16 32174 2 1 16 ALA CB C 1.673 -23.356 17.287 1.00 . B B . 16 ALA CB 1 1
16 32175 2 1 16 ALA H H 3.168 -23.874 19.236 1.00 . B B . 16 ALA H 1 1
16 32176 2 1 16 ALA HA H 3.282 -24.485 16.484 1.00 . B B . 16 ALA HA 1 1
16 32177 2 1 16 ALA HB1 H 1.169 -24.236 17.670 1.00 . B B . 16 ALA HB1 1 1
16 32178 2 1 16 ALA HB2 H 1.246 -23.092 16.328 1.00 . B B . 16 ALA HB2 1 1
16 32179 2 1 16 ALA HB3 H 1.514 -22.531 17.970 1.00 . B B . 16 ALA HB3 1 1
16 32180 2 1 16 ALA N N 3.721 -24.004 18.443 1.00 . B B . 16 ALA N 1 1
16 32181 2 1 16 ALA O O 3.809 -21.339 17.101 1.00 . B B . 16 ALA O 1 1
16 32182 2 1 17 SER C C 4.355 -20.620 14.069 1.00 . B B . 17 SER C 1 1
16 32183 2 1 17 SER CA C 5.319 -21.590 14.774 1.00 . B B . 17 SER CA 1 1
16 32184 2 1 17 SER CB C 6.298 -22.195 13.758 1.00 . B B . 17 SER CB 1 1
16 32185 2 1 17 SER H H 4.585 -23.548 15.063 1.00 . B B . 17 SER H 1 1
16 32186 2 1 17 SER HA H 5.882 -21.043 15.518 1.00 . B B . 17 SER HA 1 1
16 32187 2 1 17 SER HB2 H 6.825 -21.405 13.249 1.00 . B B . 17 SER HB2 1 1
16 32188 2 1 17 SER HB3 H 7.014 -22.830 14.279 1.00 . B B . 17 SER HB3 1 1
16 32189 2 1 17 SER HG H 4.740 -22.582 12.612 1.00 . B B . 17 SER HG 1 1
16 32190 2 1 17 SER N N 4.573 -22.653 15.441 1.00 . B B . 17 SER N 1 1
16 32191 2 1 17 SER O O 3.623 -21.010 13.156 1.00 . B B . 17 SER O 1 1
16 32192 2 1 17 SER OG O 5.609 -22.984 12.786 1.00 . B B . 17 SER OG 1 1
16 32193 2 1 18 SER C C 4.335 -17.251 13.272 1.00 . B B . 18 SER C 1 1
16 32194 2 1 18 SER CA C 3.501 -18.341 13.958 1.00 . B B . 18 SER CA 1 1
16 32195 2 1 18 SER CB C 2.610 -17.749 15.060 1.00 . B B . 18 SER CB 1 1
16 32196 2 1 18 SER H H 4.981 -19.120 15.231 1.00 . B B . 18 SER H 1 1
16 32197 2 1 18 SER HA H 2.872 -18.807 13.217 1.00 . B B . 18 SER HA 1 1
16 32198 2 1 18 SER HB2 H 2.207 -16.802 14.755 1.00 . B B . 18 SER HB2 1 1
16 32199 2 1 18 SER HB3 H 1.801 -18.431 15.278 1.00 . B B . 18 SER HB3 1 1
16 32200 2 1 18 SER HG H 4.128 -17.012 16.066 1.00 . B B . 18 SER HG 1 1
16 32201 2 1 18 SER N N 4.363 -19.363 14.520 1.00 . B B . 18 SER N 1 1
16 32202 2 1 18 SER O O 4.773 -16.291 13.912 1.00 . B B . 18 SER O 1 1
16 32203 2 1 18 SER OG O 3.357 -17.565 16.269 1.00 . B B . 18 SER OG 1 1
16 32204 2 1 19 PRO C C 4.645 -15.154 10.908 1.00 . B B . 19 PRO C 1 1
16 32205 2 1 19 PRO CA C 5.407 -16.457 11.187 1.00 . B B . 19 PRO CA 1 1
16 32206 2 1 19 PRO CB C 5.701 -17.201 9.867 1.00 . B B . 19 PRO CB 1 1
16 32207 2 1 19 PRO CD C 4.152 -18.520 11.120 1.00 . B B . 19 PRO CD 1 1
16 32208 2 1 19 PRO CG C 5.241 -18.611 10.091 1.00 . B B . 19 PRO CG 1 1
16 32209 2 1 19 PRO HA H 6.334 -16.223 11.687 1.00 . B B . 19 PRO HA 1 1
16 32210 2 1 19 PRO HB2 H 5.143 -16.749 9.047 1.00 . B B . 19 PRO HB2 1 1
16 32211 2 1 19 PRO HB3 H 6.759 -17.163 9.653 1.00 . B B . 19 PRO HB3 1 1
16 32212 2 1 19 PRO HD2 H 3.202 -18.316 10.652 1.00 . B B . 19 PRO HD2 1 1
16 32213 2 1 19 PRO HD3 H 4.095 -19.439 11.707 1.00 . B B . 19 PRO HD3 1 1
16 32214 2 1 19 PRO HG2 H 4.870 -19.025 9.183 1.00 . B B . 19 PRO HG2 1 1
16 32215 2 1 19 PRO HG3 H 6.066 -19.207 10.479 1.00 . B B . 19 PRO HG3 1 1
16 32216 2 1 19 PRO N N 4.599 -17.405 11.962 1.00 . B B . 19 PRO N 1 1
16 32217 2 1 19 PRO O O 3.415 -15.080 11.099 1.00 . B B . 19 PRO O 1 1
16 32218 2 1 20 GLY C C 5.592 -11.721 10.700 1.00 . B B . 20 GLY C 1 1
16 32219 2 1 20 GLY CA C 4.768 -12.856 10.163 1.00 . B B . 20 GLY CA 1 1
16 32220 2 1 20 GLY H H 6.339 -14.255 10.369 1.00 . B B . 20 GLY H 1 1
16 32221 2 1 20 GLY HA2 H 4.677 -12.759 9.092 1.00 . B B . 20 GLY HA2 1 1
16 32222 2 1 20 GLY HA3 H 3.777 -12.803 10.603 1.00 . B B . 20 GLY HA3 1 1
16 32223 2 1 20 GLY N N 5.372 -14.135 10.465 1.00 . B B . 20 GLY N 1 1
16 32224 2 1 20 GLY O O 6.476 -11.190 9.990 1.00 . B B . 20 GLY O 1 1
16 32225 2 1 21 GLY C C 5.736 -8.933 12.135 1.00 . B B . 21 GLY C 1 1
16 32226 2 1 21 GLY CA C 6.152 -10.318 12.596 1.00 . B B . 21 GLY CA 1 1
16 32227 2 1 21 GLY H H 4.681 -11.862 12.470 1.00 . B B . 21 GLY H 1 1
16 32228 2 1 21 GLY HA2 H 6.014 -10.384 13.665 1.00 . B B . 21 GLY HA2 1 1
16 32229 2 1 21 GLY HA3 H 7.203 -10.470 12.369 1.00 . B B . 21 GLY HA3 1 1
16 32230 2 1 21 GLY N N 5.376 -11.378 11.956 1.00 . B B . 21 GLY N 1 1
16 32231 2 1 21 GLY O O 5.152 -8.774 11.058 1.00 . B B . 21 GLY O 1 1
16 32232 2 1 22 ALA C C 6.950 -5.951 11.826 1.00 . B B . 22 ALA C 1 1
16 32233 2 1 22 ALA CA C 5.763 -6.536 12.588 1.00 . B B . 22 ALA CA 1 1
16 32234 2 1 22 ALA CB C 5.459 -5.715 13.832 1.00 . B B . 22 ALA CB 1 1
16 32235 2 1 22 ALA H H 6.392 -8.118 13.837 1.00 . B B . 22 ALA H 1 1
16 32236 2 1 22 ALA HA H 4.880 -6.510 11.958 1.00 . B B . 22 ALA HA 1 1
16 32237 2 1 22 ALA HB1 H 5.229 -4.699 13.546 1.00 . B B . 22 ALA HB1 1 1
16 32238 2 1 22 ALA HB2 H 6.329 -5.716 14.480 1.00 . B B . 22 ALA HB2 1 1
16 32239 2 1 22 ALA HB3 H 4.622 -6.135 14.354 1.00 . B B . 22 ALA HB3 1 1
16 32240 2 1 22 ALA N N 6.017 -7.925 12.955 1.00 . B B . 22 ALA N 1 1
16 32241 2 1 22 ALA O O 8.088 -6.053 12.274 1.00 . B B . 22 ALA O 1 1
16 32242 2 1 23 ARG C C 7.378 -3.299 9.567 1.00 . B B . 23 ARG C 1 1
16 32243 2 1 23 ARG CA C 7.727 -4.770 9.851 1.00 . B B . 23 ARG CA 1 1
16 32244 2 1 23 ARG CB C 7.894 -5.545 8.523 1.00 . B B . 23 ARG CB 1 1
16 32245 2 1 23 ARG CD C 6.763 -6.555 6.484 1.00 . B B . 23 ARG CD 1 1
16 32246 2 1 23 ARG CG C 6.663 -5.535 7.612 1.00 . B B . 23 ARG CG 1 1
16 32247 2 1 23 ARG CZ C 7.581 -8.804 7.203 1.00 . B B . 23 ARG CZ 1 1
16 32248 2 1 23 ARG H H 5.762 -5.373 10.331 1.00 . B B . 23 ARG H 1 1
16 32249 2 1 23 ARG HA H 8.652 -4.798 10.404 1.00 . B B . 23 ARG HA 1 1
16 32250 2 1 23 ARG HB2 H 8.732 -5.122 7.988 1.00 . B B . 23 ARG HB2 1 1
16 32251 2 1 23 ARG HB3 H 8.132 -6.577 8.768 1.00 . B B . 23 ARG HB3 1 1
16 32252 2 1 23 ARG HD2 H 6.001 -6.350 5.750 1.00 . B B . 23 ARG HD2 1 1
16 32253 2 1 23 ARG HD3 H 7.730 -6.463 6.017 1.00 . B B . 23 ARG HD3 1 1
16 32254 2 1 23 ARG HE H 5.679 -8.228 7.149 1.00 . B B . 23 ARG HE 1 1
16 32255 2 1 23 ARG HG2 H 5.790 -5.761 8.203 1.00 . B B . 23 ARG HG2 1 1
16 32256 2 1 23 ARG HG3 H 6.553 -4.546 7.182 1.00 . B B . 23 ARG HG3 1 1
16 32257 2 1 23 ARG HH11 H 9.067 -7.489 6.720 1.00 . B B . 23 ARG HH11 1 1
16 32258 2 1 23 ARG HH12 H 9.594 -9.081 7.182 1.00 . B B . 23 ARG HH12 1 1
16 32259 2 1 23 ARG HH21 H 6.359 -10.314 7.753 1.00 . B B . 23 ARG HH21 1 1
16 32260 2 1 23 ARG HH22 H 8.050 -10.682 7.781 1.00 . B B . 23 ARG HH22 1 1
16 32261 2 1 23 ARG N N 6.679 -5.374 10.660 1.00 . B B . 23 ARG N 1 1
16 32262 2 1 23 ARG NE N 6.591 -7.917 6.976 1.00 . B B . 23 ARG NE 1 1
16 32263 2 1 23 ARG NH1 N 8.847 -8.421 7.018 1.00 . B B . 23 ARG NH1 1 1
16 32264 2 1 23 ARG NH2 N 7.309 -10.022 7.609 1.00 . B B . 23 ARG NH2 1 1
16 32265 2 1 23 ARG O O 6.234 -2.972 9.259 1.00 . B B . 23 ARG O 1 1
16 32266 2 1 24 ALA C C 8.653 -0.499 8.229 1.00 . B B . 24 ALA C 1 1
16 32267 2 1 24 ALA CA C 8.168 -0.988 9.584 1.00 . B B . 24 ALA CA 1 1
16 32268 2 1 24 ALA CB C 8.868 -0.248 10.716 1.00 . B B . 24 ALA CB 1 1
16 32269 2 1 24 ALA H H 9.263 -2.757 9.951 1.00 . B B . 24 ALA H 1 1
16 32270 2 1 24 ALA HA H 7.103 -0.789 9.674 1.00 . B B . 24 ALA HA 1 1
16 32271 2 1 24 ALA HB1 H 8.493 -0.594 11.663 1.00 . B B . 24 ALA HB1 1 1
16 32272 2 1 24 ALA HB2 H 8.691 0.810 10.621 1.00 . B B . 24 ALA HB2 1 1
16 32273 2 1 24 ALA HB3 H 9.935 -0.430 10.657 1.00 . B B . 24 ALA HB3 1 1
16 32274 2 1 24 ALA N N 8.366 -2.423 9.737 1.00 . B B . 24 ALA N 1 1
16 32275 2 1 24 ALA O O 9.840 -0.626 7.881 1.00 . B B . 24 ALA O 1 1
16 32276 2 1 25 VAL C C 7.825 2.118 6.115 1.00 . B B . 25 VAL C 1 1
16 32277 2 1 25 VAL CA C 8.066 0.611 6.139 1.00 . B B . 25 VAL CA 1 1
16 32278 2 1 25 VAL CB C 7.217 -0.075 5.039 1.00 . B B . 25 VAL CB 1 1
16 32279 2 1 25 VAL CG1 C 7.585 -1.566 4.940 1.00 . B B . 25 VAL CG1 1 1
16 32280 2 1 25 VAL CG2 C 5.722 0.073 5.337 1.00 . B B . 25 VAL CG2 1 1
16 32281 2 1 25 VAL H H 6.833 0.152 7.786 1.00 . B B . 25 VAL H 1 1
16 32282 2 1 25 VAL HA H 9.109 0.423 5.931 1.00 . B B . 25 VAL HA 1 1
16 32283 2 1 25 VAL HB H 7.420 0.385 4.089 1.00 . B B . 25 VAL HB 1 1
16 32284 2 1 25 VAL HG11 H 6.988 -2.035 4.171 1.00 . B B . 25 VAL HG11 1 1
16 32285 2 1 25 VAL HG12 H 7.378 -2.046 5.890 1.00 . B B . 25 VAL HG12 1 1
16 32286 2 1 25 VAL HG13 H 8.633 -1.660 4.711 1.00 . B B . 25 VAL HG13 1 1
16 32287 2 1 25 VAL HG21 H 5.503 -0.333 6.312 1.00 . B B . 25 VAL HG21 1 1
16 32288 2 1 25 VAL HG22 H 5.140 -0.470 4.592 1.00 . B B . 25 VAL HG22 1 1
16 32289 2 1 25 VAL HG23 H 5.448 1.116 5.308 1.00 . B B . 25 VAL HG23 1 1
16 32290 2 1 25 VAL N N 7.752 0.075 7.456 1.00 . B B . 25 VAL N 1 1
16 32291 2 1 25 VAL O O 6.892 2.616 6.736 1.00 . B B . 25 VAL O 1 1
16 32292 2 1 26 SER C C 7.969 4.804 4.123 1.00 . B B . 26 SER C 1 1
16 32293 2 1 26 SER CA C 8.619 4.293 5.401 1.00 . B B . 26 SER CA 1 1
16 32294 2 1 26 SER CB C 10.019 4.910 5.571 1.00 . B B . 26 SER CB 1 1
16 32295 2 1 26 SER H H 9.414 2.372 4.954 1.00 . B B . 26 SER H 1 1
16 32296 2 1 26 SER HA H 8.013 4.603 6.238 1.00 . B B . 26 SER HA 1 1
16 32297 2 1 26 SER HB2 H 10.663 4.538 4.771 1.00 . B B . 26 SER HB2 1 1
16 32298 2 1 26 SER HB3 H 9.948 5.979 5.517 1.00 . B B . 26 SER HB3 1 1
16 32299 2 1 26 SER HG H 10.505 3.584 6.939 1.00 . B B . 26 SER HG 1 1
16 32300 2 1 26 SER N N 8.693 2.832 5.436 1.00 . B B . 26 SER N 1 1
16 32301 2 1 26 SER O O 7.978 4.135 3.083 1.00 . B B . 26 SER O 1 1
16 32302 2 1 26 SER OG O 10.595 4.544 6.817 1.00 . B B . 26 SER OG 1 1
16 32303 2 1 27 ILE C C 7.332 8.098 3.024 1.00 . B B . 27 ILE C 1 1
16 32304 2 1 27 ILE CA C 6.745 6.688 3.128 1.00 . B B . 27 ILE CA 1 1
16 32305 2 1 27 ILE CB C 5.192 6.797 3.306 1.00 . B B . 27 ILE CB 1 1
16 32306 2 1 27 ILE CD1 C 4.758 4.282 3.670 1.00 . B B . 27 ILE CD1 1 1
16 32307 2 1 27 ILE CG1 C 4.474 5.509 2.829 1.00 . B B . 27 ILE CG1 1 1
16 32308 2 1 27 ILE CG2 C 4.616 7.989 2.543 1.00 . B B . 27 ILE CG2 1 1
16 32309 2 1 27 ILE H H 7.453 6.449 5.104 1.00 . B B . 27 ILE H 1 1
16 32310 2 1 27 ILE HA H 6.964 6.150 2.224 1.00 . B B . 27 ILE HA 1 1
16 32311 2 1 27 ILE HB H 4.975 6.935 4.355 1.00 . B B . 27 ILE HB 1 1
16 32312 2 1 27 ILE HD11 H 4.539 4.491 4.708 1.00 . B B . 27 ILE HD11 1 1
16 32313 2 1 27 ILE HD12 H 5.801 4.004 3.564 1.00 . B B . 27 ILE HD12 1 1
16 32314 2 1 27 ILE HD13 H 4.137 3.469 3.322 1.00 . B B . 27 ILE HD13 1 1
16 32315 2 1 27 ILE HG12 H 3.408 5.678 2.850 1.00 . B B . 27 ILE HG12 1 1
16 32316 2 1 27 ILE HG13 H 4.778 5.292 1.811 1.00 . B B . 27 ILE HG13 1 1
16 32317 2 1 27 ILE HG21 H 5.036 8.911 2.943 1.00 . B B . 27 ILE HG21 1 1
16 32318 2 1 27 ILE HG22 H 3.542 8.013 2.649 1.00 . B B . 27 ILE HG22 1 1
16 32319 2 1 27 ILE HG23 H 4.869 7.908 1.498 1.00 . B B . 27 ILE HG23 1 1
16 32320 2 1 27 ILE N N 7.404 5.994 4.233 1.00 . B B . 27 ILE N 1 1
16 32321 2 1 27 ILE O O 7.366 8.829 4.013 1.00 . B B . 27 ILE O 1 1
16 32322 2 1 28 VAL C C 7.383 10.712 0.966 1.00 . B B . 28 VAL C 1 1
16 32323 2 1 28 VAL CA C 8.395 9.786 1.630 1.00 . B B . 28 VAL CA 1 1
16 32324 2 1 28 VAL CB C 9.703 9.696 0.807 1.00 . B B . 28 VAL CB 1 1
16 32325 2 1 28 VAL CG1 C 10.817 9.018 1.622 1.00 . B B . 28 VAL CG1 1 1
16 32326 2 1 28 VAL CG2 C 9.498 8.949 -0.507 1.00 . B B . 28 VAL CG2 1 1
16 32327 2 1 28 VAL H H 7.664 7.875 1.071 1.00 . B B . 28 VAL H 1 1
16 32328 2 1 28 VAL HA H 8.642 10.183 2.600 1.00 . B B . 28 VAL HA 1 1
16 32329 2 1 28 VAL HB H 10.037 10.705 0.580 1.00 . B B . 28 VAL HB 1 1
16 32330 2 1 28 VAL HG11 H 11.729 8.985 1.048 1.00 . B B . 28 VAL HG11 1 1
16 32331 2 1 28 VAL HG12 H 10.521 8.012 1.875 1.00 . B B . 28 VAL HG12 1 1
16 32332 2 1 28 VAL HG13 H 10.984 9.584 2.530 1.00 . B B . 28 VAL HG13 1 1
16 32333 2 1 28 VAL HG21 H 9.127 7.953 -0.306 1.00 . B B . 28 VAL HG21 1 1
16 32334 2 1 28 VAL HG22 H 10.430 8.884 -1.045 1.00 . B B . 28 VAL HG22 1 1
16 32335 2 1 28 VAL HG23 H 8.770 9.475 -1.115 1.00 . B B . 28 VAL HG23 1 1
16 32336 2 1 28 VAL N N 7.793 8.476 1.836 1.00 . B B . 28 VAL N 1 1
16 32337 2 1 28 VAL O O 7.187 10.666 -0.245 1.00 . B B . 28 VAL O 1 1
16 32338 2 1 29 GLY C C 4.392 11.547 1.066 1.00 . B B . 29 GLY C 1 1
16 32339 2 1 29 GLY CA C 5.653 12.349 1.279 1.00 . B B . 29 GLY CA 1 1
16 32340 2 1 29 GLY H H 6.894 11.479 2.751 1.00 . B B . 29 GLY H 1 1
16 32341 2 1 29 GLY HA2 H 5.454 13.144 1.976 1.00 . B B . 29 GLY HA2 1 1
16 32342 2 1 29 GLY HA3 H 5.948 12.784 0.336 1.00 . B B . 29 GLY HA3 1 1
16 32343 2 1 29 GLY N N 6.699 11.504 1.787 1.00 . B B . 29 GLY N 1 1
16 32344 2 1 29 GLY O O 3.476 11.552 1.885 1.00 . B B . 29 GLY O 1 1
16 32345 2 1 30 ASN C C 3.740 8.790 -1.248 1.00 . B B . 30 ASN C 1 1
16 32346 2 1 30 ASN CA C 3.241 9.912 -0.346 1.00 . B B . 30 ASN CA 1 1
16 32347 2 1 30 ASN CB C 2.061 10.641 -1.017 1.00 . B B . 30 ASN CB 1 1
16 32348 2 1 30 ASN CG C 2.389 11.186 -2.395 1.00 . B B . 30 ASN CG 1 1
16 32349 2 1 30 ASN H H 5.064 10.931 -0.702 1.00 . B B . 30 ASN H 1 1
16 32350 2 1 30 ASN HA H 2.918 9.476 0.583 1.00 . B B . 30 ASN HA 1 1
16 32351 2 1 30 ASN HB2 H 1.237 9.952 -1.115 1.00 . B B . 30 ASN HB2 1 1
16 32352 2 1 30 ASN HB3 H 1.757 11.456 -0.385 1.00 . B B . 30 ASN HB3 1 1
16 32353 2 1 30 ASN HD21 H 0.499 10.888 -2.969 1.00 . B B . 30 ASN HD21 1 1
16 32354 2 1 30 ASN HD22 H 1.553 11.560 -4.170 1.00 . B B . 30 ASN HD22 1 1
16 32355 2 1 30 ASN N N 4.336 10.837 -0.057 1.00 . B B . 30 ASN N 1 1
16 32356 2 1 30 ASN ND2 N 1.383 11.214 -3.269 1.00 . B B . 30 ASN ND2 1 1
16 32357 2 1 30 ASN O O 2.951 8.088 -1.893 1.00 . B B . 30 ASN O 1 1
16 32358 2 1 30 ASN OD1 O 3.527 11.591 -2.667 1.00 . B B . 30 ASN OD1 1 1
16 32359 2 1 31 GLN C C 6.147 6.396 -1.413 1.00 . B B . 31 GLN C 1 1
16 32360 2 1 31 GLN CA C 5.668 7.623 -2.175 1.00 . B B . 31 GLN CA 1 1
16 32361 2 1 31 GLN CB C 6.849 8.295 -2.912 1.00 . B B . 31 GLN CB 1 1
16 32362 2 1 31 GLN CD C 8.703 8.133 -4.603 1.00 . B B . 31 GLN CD 1 1
16 32363 2 1 31 GLN CG C 7.540 7.433 -3.942 1.00 . B B . 31 GLN CG 1 1
16 32364 2 1 31 GLN H H 5.626 9.110 -0.673 1.00 . B B . 31 GLN H 1 1
16 32365 2 1 31 GLN HA H 4.934 7.316 -2.897 1.00 . B B . 31 GLN HA 1 1
16 32366 2 1 31 GLN HB2 H 6.474 9.176 -3.422 1.00 . B B . 31 GLN HB2 1 1
16 32367 2 1 31 GLN HB3 H 7.591 8.616 -2.179 1.00 . B B . 31 GLN HB3 1 1
16 32368 2 1 31 GLN HE21 H 8.398 7.130 -6.291 1.00 . B B . 31 GLN HE21 1 1
16 32369 2 1 31 GLN HE22 H 9.699 8.272 -6.313 1.00 . B B . 31 GLN HE22 1 1
16 32370 2 1 31 GLN HG2 H 7.900 6.530 -3.465 1.00 . B B . 31 GLN HG2 1 1
16 32371 2 1 31 GLN HG3 H 6.830 7.152 -4.705 1.00 . B B . 31 GLN HG3 1 1
16 32372 2 1 31 GLN N N 5.063 8.596 -1.277 1.00 . B B . 31 GLN N 1 1
16 32373 2 1 31 GLN NE2 N 8.965 7.798 -5.853 1.00 . B B . 31 GLN NE2 1 1
16 32374 2 1 31 GLN O O 6.493 6.490 -0.222 1.00 . B B . 31 GLN O 1 1
16 32375 2 1 31 GLN OE1 O 9.365 8.969 -3.999 1.00 . B B . 31 GLN OE1 1 1
16 32376 2 1 32 ILE C C 6.967 3.004 -2.616 1.00 . B B . 32 ILE C 1 1
16 32377 2 1 32 ILE CA C 6.606 3.991 -1.487 1.00 . B B . 32 ILE CA 1 1
16 32378 2 1 32 ILE CB C 5.505 3.379 -0.574 1.00 . B B . 32 ILE CB 1 1
16 32379 2 1 32 ILE CD1 C 5.033 1.474 1.101 1.00 . B B . 32 ILE CD1 1 1
16 32380 2 1 32 ILE CG1 C 6.041 2.112 0.157 1.00 . B B . 32 ILE CG1 1 1
16 32381 2 1 32 ILE CG2 C 4.241 3.035 -1.377 1.00 . B B . 32 ILE CG2 1 1
16 32382 2 1 32 ILE H H 5.933 5.282 -3.038 1.00 . B B . 32 ILE H 1 1
16 32383 2 1 32 ILE HA H 7.487 4.174 -0.883 1.00 . B B . 32 ILE HA 1 1
16 32384 2 1 32 ILE HB H 5.232 4.122 0.164 1.00 . B B . 32 ILE HB 1 1
16 32385 2 1 32 ILE HD11 H 4.179 1.142 0.543 1.00 . B B . 32 ILE HD11 1 1
16 32386 2 1 32 ILE HD12 H 4.729 2.187 1.855 1.00 . B B . 32 ILE HD12 1 1
16 32387 2 1 32 ILE HD13 H 5.497 0.626 1.588 1.00 . B B . 32 ILE HD13 1 1
16 32388 2 1 32 ILE HG12 H 6.309 1.369 -0.571 1.00 . B B . 32 ILE HG12 1 1
16 32389 2 1 32 ILE HG13 H 6.910 2.382 0.734 1.00 . B B . 32 ILE HG13 1 1
16 32390 2 1 32 ILE HG21 H 3.870 3.938 -1.857 1.00 . B B . 32 ILE HG21 1 1
16 32391 2 1 32 ILE HG22 H 3.489 2.645 -0.722 1.00 . B B . 32 ILE HG22 1 1
16 32392 2 1 32 ILE HG23 H 4.485 2.308 -2.137 1.00 . B B . 32 ILE HG23 1 1
16 32393 2 1 32 ILE N N 6.181 5.257 -2.086 1.00 . B B . 32 ILE N 1 1
16 32394 2 1 32 ILE O O 6.527 3.183 -3.744 1.00 . B B . 32 ILE O 1 1
16 32395 2 1 33 ASP C C 7.502 -0.331 -2.988 1.00 . B B . 33 ASP C 1 1
16 32396 2 1 33 ASP CA C 8.171 1.014 -3.322 1.00 . B B . 33 ASP CA 1 1
16 32397 2 1 33 ASP CB C 9.702 0.849 -3.382 1.00 . B B . 33 ASP CB 1 1
16 32398 2 1 33 ASP CG C 10.159 0.122 -4.643 1.00 . B B . 33 ASP CG 1 1
16 32399 2 1 33 ASP H H 8.178 1.945 -1.419 1.00 . B B . 33 ASP H 1 1
16 32400 2 1 33 ASP HA H 7.813 1.346 -4.284 1.00 . B B . 33 ASP HA 1 1
16 32401 2 1 33 ASP HB2 H 10.158 1.826 -3.363 1.00 . B B . 33 ASP HB2 1 1
16 32402 2 1 33 ASP HB3 H 10.034 0.293 -2.521 1.00 . B B . 33 ASP HB3 1 1
16 32403 2 1 33 ASP N N 7.803 2.019 -2.315 1.00 . B B . 33 ASP N 1 1
16 32404 2 1 33 ASP O O 7.293 -0.655 -1.815 1.00 . B B . 33 ASP O 1 1
16 32405 2 1 33 ASP OD1 O 9.733 -1.033 -4.865 1.00 . B B . 33 ASP OD1 1 1
16 32406 2 1 33 ASP OD2 O 10.977 0.694 -5.392 1.00 . B B . 33 ASP OD2 1 1
16 32407 2 1 34 SER C C 7.366 -3.372 -3.110 1.00 . B B . 34 SER C 1 1
16 32408 2 1 34 SER CA C 6.515 -2.361 -3.897 1.00 . B B . 34 SER CA 1 1
16 32409 2 1 34 SER CB C 6.165 -2.912 -5.292 1.00 . B B . 34 SER CB 1 1
16 32410 2 1 34 SER H H 7.467 -0.778 -4.940 1.00 . B B . 34 SER H 1 1
16 32411 2 1 34 SER HA H 5.589 -2.188 -3.340 1.00 . B B . 34 SER HA 1 1
16 32412 2 1 34 SER HB2 H 5.750 -3.907 -5.194 1.00 . B B . 34 SER HB2 1 1
16 32413 2 1 34 SER HB3 H 5.447 -2.254 -5.757 1.00 . B B . 34 SER HB3 1 1
16 32414 2 1 34 SER HG H 7.933 -2.277 -5.895 1.00 . B B . 34 SER HG 1 1
16 32415 2 1 34 SER N N 7.198 -1.092 -4.033 1.00 . B B . 34 SER N 1 1
16 32416 2 1 34 SER O O 6.854 -4.301 -2.485 1.00 . B B . 34 SER O 1 1
16 32417 2 1 34 SER OG O 7.313 -2.978 -6.131 1.00 . B B . 34 SER OG 1 1
16 32418 2 1 35 ARG C C 9.443 -4.030 -0.961 1.00 . B B . 35 ARG C 1 1
16 32419 2 1 35 ARG CA C 9.630 -4.063 -2.483 1.00 . B B . 35 ARG CA 1 1
16 32420 2 1 35 ARG CB C 11.092 -3.733 -2.852 1.00 . B B . 35 ARG CB 1 1
16 32421 2 1 35 ARG CD C 11.126 -4.338 -5.323 1.00 . B B . 35 ARG CD 1 1
16 32422 2 1 35 ARG CG C 11.702 -4.629 -3.937 1.00 . B B . 35 ARG CG 1 1
16 32423 2 1 35 ARG CZ C 11.875 -2.568 -6.882 1.00 . B B . 35 ARG CZ 1 1
16 32424 2 1 35 ARG H H 9.010 -2.340 -3.578 1.00 . B B . 35 ARG H 1 1
16 32425 2 1 35 ARG HA H 9.401 -5.065 -2.823 1.00 . B B . 35 ARG HA 1 1
16 32426 2 1 35 ARG HB2 H 11.143 -2.706 -3.187 1.00 . B B . 35 ARG HB2 1 1
16 32427 2 1 35 ARG HB3 H 11.704 -3.828 -1.954 1.00 . B B . 35 ARG HB3 1 1
16 32428 2 1 35 ARG HD2 H 11.601 -5.000 -6.034 1.00 . B B . 35 ARG HD2 1 1
16 32429 2 1 35 ARG HD3 H 10.061 -4.537 -5.308 1.00 . B B . 35 ARG HD3 1 1
16 32430 2 1 35 ARG HE H 11.060 -2.265 -5.095 1.00 . B B . 35 ARG HE 1 1
16 32431 2 1 35 ARG HG2 H 12.774 -4.455 -3.978 1.00 . B B . 35 ARG HG2 1 1
16 32432 2 1 35 ARG HG3 H 11.522 -5.666 -3.693 1.00 . B B . 35 ARG HG3 1 1
16 32433 2 1 35 ARG HH11 H 12.156 -4.430 -7.616 1.00 . B B . 35 ARG HH11 1 1
16 32434 2 1 35 ARG HH12 H 12.671 -3.143 -8.654 1.00 . B B . 35 ARG HH12 1 1
16 32435 2 1 35 ARG HH21 H 11.716 -0.587 -6.448 1.00 . B B . 35 ARG HH21 1 1
16 32436 2 1 35 ARG HH22 H 12.414 -0.953 -7.998 1.00 . B B . 35 ARG HH22 1 1
16 32437 2 1 35 ARG N N 8.689 -3.148 -3.137 1.00 . B B . 35 ARG N 1 1
16 32438 2 1 35 ARG NE N 11.345 -2.950 -5.727 1.00 . B B . 35 ARG NE 1 1
16 32439 2 1 35 ARG NH1 N 12.262 -3.442 -7.787 1.00 . B B . 35 ARG NH1 1 1
16 32440 2 1 35 ARG NH2 N 12.013 -1.264 -7.132 1.00 . B B . 35 ARG NH2 1 1
16 32441 2 1 35 ARG O O 9.526 -5.069 -0.305 1.00 . B B . 35 ARG O 1 1
16 32442 2 1 36 GLU C C 7.867 -3.515 1.537 1.00 . B B . 36 GLU C 1 1
16 32443 2 1 36 GLU CA C 9.020 -2.676 1.015 1.00 . B B . 36 GLU CA 1 1
16 32444 2 1 36 GLU CB C 8.797 -1.202 1.352 1.00 . B B . 36 GLU CB 1 1
16 32445 2 1 36 GLU CD C 11.275 -0.667 1.426 1.00 . B B . 36 GLU CD 1 1
16 32446 2 1 36 GLU CG C 9.908 -0.268 0.876 1.00 . B B . 36 GLU CG 1 1
16 32447 2 1 36 GLU H H 9.136 -2.064 -1.004 1.00 . B B . 36 GLU H 1 1
16 32448 2 1 36 GLU HA H 9.935 -3.002 1.501 1.00 . B B . 36 GLU HA 1 1
16 32449 2 1 36 GLU HB2 H 7.867 -0.877 0.886 1.00 . B B . 36 GLU HB2 1 1
16 32450 2 1 36 GLU HB3 H 8.698 -1.096 2.425 1.00 . B B . 36 GLU HB3 1 1
16 32451 2 1 36 GLU HG2 H 9.947 -0.282 -0.195 1.00 . B B . 36 GLU HG2 1 1
16 32452 2 1 36 GLU HG3 H 9.688 0.741 1.218 1.00 . B B . 36 GLU HG3 1 1
16 32453 2 1 36 GLU N N 9.195 -2.849 -0.420 1.00 . B B . 36 GLU N 1 1
16 32454 2 1 36 GLU O O 7.963 -4.165 2.574 1.00 . B B . 36 GLU O 1 1
16 32455 2 1 36 GLU OE1 O 11.553 -0.400 2.603 1.00 . B B . 36 GLU OE1 1 1
16 32456 2 1 36 GLU OE2 O 12.073 -1.247 0.659 1.00 . B B . 36 GLU OE2 1 1
16 32457 2 1 37 LEU C C 5.720 -5.731 0.914 1.00 . B B . 37 LEU C 1 1
16 32458 2 1 37 LEU CA C 5.554 -4.243 1.179 1.00 . B B . 37 LEU CA 1 1
16 32459 2 1 37 LEU CB C 4.339 -3.700 0.401 1.00 . B B . 37 LEU CB 1 1
16 32460 2 1 37 LEU CD1 C 2.767 -1.822 -0.177 1.00 . B B . 37 LEU CD1 1 1
16 32461 2 1 37 LEU CD2 C 3.708 -2.004 2.157 1.00 . B B . 37 LEU CD2 1 1
16 32462 2 1 37 LEU CG C 3.966 -2.230 0.667 1.00 . B B . 37 LEU CG 1 1
16 32463 2 1 37 LEU H H 6.761 -3.004 -0.035 1.00 . B B . 37 LEU H 1 1
16 32464 2 1 37 LEU HA H 5.397 -4.082 2.237 1.00 . B B . 37 LEU HA 1 1
16 32465 2 1 37 LEU HB2 H 4.535 -3.813 -0.662 1.00 . B B . 37 LEU HB2 1 1
16 32466 2 1 37 LEU HB3 H 3.480 -4.310 0.651 1.00 . B B . 37 LEU HB3 1 1
16 32467 2 1 37 LEU HD11 H 1.948 -2.500 0.007 1.00 . B B . 37 LEU HD11 1 1
16 32468 2 1 37 LEU HD12 H 3.037 -1.858 -1.223 1.00 . B B . 37 LEU HD12 1 1
16 32469 2 1 37 LEU HD13 H 2.470 -0.813 0.093 1.00 . B B . 37 LEU HD13 1 1
16 32470 2 1 37 LEU HD21 H 3.445 -0.966 2.320 1.00 . B B . 37 LEU HD21 1 1
16 32471 2 1 37 LEU HD22 H 4.601 -2.242 2.708 1.00 . B B . 37 LEU HD22 1 1
16 32472 2 1 37 LEU HD23 H 2.894 -2.641 2.479 1.00 . B B . 37 LEU HD23 1 1
16 32473 2 1 37 LEU HG H 4.811 -1.616 0.378 1.00 . B B . 37 LEU HG 1 1
16 32474 2 1 37 LEU N N 6.760 -3.511 0.788 1.00 . B B . 37 LEU N 1 1
16 32475 2 1 37 LEU O O 5.499 -6.564 1.801 1.00 . B B . 37 LEU O 1 1
16 32476 2 1 38 PHE C C 7.632 -8.014 -0.540 1.00 . B B . 38 PHE C 1 1
16 32477 2 1 38 PHE CA C 6.219 -7.465 -0.730 1.00 . B B . 38 PHE CA 1 1
16 32478 2 1 38 PHE CB C 5.802 -7.560 -2.211 1.00 . B B . 38 PHE CB 1 1
16 32479 2 1 38 PHE CD1 C 3.289 -7.700 -2.084 1.00 . B B . 38 PHE CD1 1 1
16 32480 2 1 38 PHE CD2 C 4.249 -5.805 -3.185 1.00 . B B . 38 PHE CD2 1 1
16 32481 2 1 38 PHE CE1 C 2.022 -7.212 -2.320 1.00 . B B . 38 PHE CE1 1 1
16 32482 2 1 38 PHE CE2 C 2.972 -5.316 -3.428 1.00 . B B . 38 PHE CE2 1 1
16 32483 2 1 38 PHE CG C 4.416 -7.005 -2.509 1.00 . B B . 38 PHE CG 1 1
16 32484 2 1 38 PHE CZ C 1.862 -6.014 -2.997 1.00 . B B . 38 PHE CZ 1 1
16 32485 2 1 38 PHE H H 6.361 -5.364 -0.919 1.00 . B B . 38 PHE H 1 1
16 32486 2 1 38 PHE HA H 5.540 -8.066 -0.136 1.00 . B B . 38 PHE HA 1 1
16 32487 2 1 38 PHE HB2 H 6.524 -7.018 -2.812 1.00 . B B . 38 PHE HB2 1 1
16 32488 2 1 38 PHE HB3 H 5.814 -8.604 -2.518 1.00 . B B . 38 PHE HB3 1 1
16 32489 2 1 38 PHE HD1 H 3.415 -8.646 -1.555 1.00 . B B . 38 PHE HD1 1 1
16 32490 2 1 38 PHE HD2 H 5.122 -5.250 -3.522 1.00 . B B . 38 PHE HD2 1 1
16 32491 2 1 38 PHE HE1 H 1.156 -7.752 -1.977 1.00 . B B . 38 PHE HE1 1 1
16 32492 2 1 38 PHE HE2 H 2.848 -4.383 -3.954 1.00 . B B . 38 PHE HE2 1 1
16 32493 2 1 38 PHE HZ H 0.866 -5.636 -3.185 1.00 . B B . 38 PHE HZ 1 1
16 32494 2 1 38 PHE N N 6.120 -6.070 -0.293 1.00 . B B . 38 PHE N 1 1
16 32495 2 1 38 PHE O O 8.088 -8.862 -1.299 1.00 . B B . 38 PHE O 1 1
16 32496 2 1 39 THR C C 9.730 -9.449 1.141 1.00 . B B . 39 THR C 1 1
16 32497 2 1 39 THR CA C 9.670 -7.947 0.798 1.00 . B B . 39 THR CA 1 1
16 32498 2 1 39 THR CB C 10.261 -7.127 1.963 1.00 . B B . 39 THR CB 1 1
16 32499 2 1 39 THR CG2 C 9.353 -7.143 3.181 1.00 . B B . 39 THR CG2 1 1
16 32500 2 1 39 THR H H 7.885 -6.857 1.074 1.00 . B B . 39 THR H 1 1
16 32501 2 1 39 THR HA H 10.271 -7.765 -0.081 1.00 . B B . 39 THR HA 1 1
16 32502 2 1 39 THR HB H 10.374 -6.097 1.636 1.00 . B B . 39 THR HB 1 1
16 32503 2 1 39 THR HG1 H 11.905 -8.179 1.602 1.00 . B B . 39 THR HG1 1 1
16 32504 2 1 39 THR HG21 H 8.377 -6.743 2.928 1.00 . B B . 39 THR HG21 1 1
16 32505 2 1 39 THR HG22 H 9.785 -6.537 3.967 1.00 . B B . 39 THR HG22 1 1
16 32506 2 1 39 THR HG23 H 9.250 -8.164 3.526 1.00 . B B . 39 THR HG23 1 1
16 32507 2 1 39 THR N N 8.316 -7.529 0.499 1.00 . B B . 39 THR N 1 1
16 32508 2 1 39 THR O O 10.697 -10.132 0.782 1.00 . B B . 39 THR O 1 1
16 32509 2 1 39 THR OG1 O 11.565 -7.628 2.323 1.00 . B B . 39 THR OG1 1 1
16 32510 2 1 40 VAL C C 7.449 -12.043 1.666 1.00 . B B . 40 VAL C 1 1
16 32511 2 1 40 VAL CA C 8.672 -11.343 2.246 1.00 . B B . 40 VAL CA 1 1
16 32512 2 1 40 VAL CB C 8.706 -11.502 3.793 1.00 . B B . 40 VAL CB 1 1
16 32513 2 1 40 VAL CG1 C 10.031 -10.998 4.354 1.00 . B B . 40 VAL CG1 1 1
16 32514 2 1 40 VAL CG2 C 7.539 -10.788 4.450 1.00 . B B . 40 VAL CG2 1 1
16 32515 2 1 40 VAL H H 7.983 -9.345 2.087 1.00 . B B . 40 VAL H 1 1
16 32516 2 1 40 VAL HA H 9.561 -11.825 1.848 1.00 . B B . 40 VAL HA 1 1
16 32517 2 1 40 VAL HB H 8.636 -12.560 4.028 1.00 . B B . 40 VAL HB 1 1
16 32518 2 1 40 VAL HG11 H 10.842 -11.543 3.899 1.00 . B B . 40 VAL HG11 1 1
16 32519 2 1 40 VAL HG12 H 10.059 -11.148 5.430 1.00 . B B . 40 VAL HG12 1 1
16 32520 2 1 40 VAL HG13 H 10.141 -9.943 4.138 1.00 . B B . 40 VAL HG13 1 1
16 32521 2 1 40 VAL HG21 H 7.543 -9.744 4.162 1.00 . B B . 40 VAL HG21 1 1
16 32522 2 1 40 VAL HG22 H 7.629 -10.860 5.519 1.00 . B B . 40 VAL HG22 1 1
16 32523 2 1 40 VAL HG23 H 6.608 -11.232 4.143 1.00 . B B . 40 VAL HG23 1 1
16 32524 2 1 40 VAL N N 8.723 -9.935 1.843 1.00 . B B . 40 VAL N 1 1
16 32525 2 1 40 VAL O O 7.555 -13.094 1.048 1.00 . B B . 40 VAL O 1 1
16 32526 2 1 41 ASP C C 4.830 -11.528 -0.061 1.00 . B B . 41 ASP C 1 1
16 32527 2 1 41 ASP CA C 5.017 -11.984 1.376 1.00 . B B . 41 ASP CA 1 1
16 32528 2 1 41 ASP CB C 3.862 -11.519 2.265 1.00 . B B . 41 ASP CB 1 1
16 32529 2 1 41 ASP CG C 2.680 -12.468 2.234 1.00 . B B . 41 ASP CG 1 1
16 32530 2 1 41 ASP H H 6.249 -10.600 2.391 1.00 . B B . 41 ASP H 1 1
16 32531 2 1 41 ASP HA H 5.084 -13.062 1.392 1.00 . B B . 41 ASP HA 1 1
16 32532 2 1 41 ASP HB2 H 4.213 -11.449 3.294 1.00 . B B . 41 ASP HB2 1 1
16 32533 2 1 41 ASP HB3 H 3.526 -10.541 1.943 1.00 . B B . 41 ASP HB3 1 1
16 32534 2 1 41 ASP N N 6.273 -11.447 1.879 1.00 . B B . 41 ASP N 1 1
16 32535 2 1 41 ASP O O 5.709 -10.891 -0.629 1.00 . B B . 41 ASP O 1 1
16 32536 2 1 41 ASP OD1 O 1.789 -12.314 1.377 1.00 . B B . 41 ASP OD1 1 1
16 32537 2 1 41 ASP OD2 O 2.642 -13.406 3.069 1.00 . B B . 41 ASP OD2 1 1
16 32538 2 1 42 ARG C C 1.991 -10.870 -2.123 1.00 . B B . 42 ARG C 1 1
16 32539 2 1 42 ARG CA C 3.395 -11.454 -2.032 1.00 . B B . 42 ARG CA 1 1
16 32540 2 1 42 ARG CB C 3.569 -12.652 -2.977 1.00 . B B . 42 ARG CB 1 1
16 32541 2 1 42 ARG CD C 3.756 -13.437 -5.390 1.00 . B B . 42 ARG CD 1 1
16 32542 2 1 42 ARG CG C 3.448 -12.272 -4.467 1.00 . B B . 42 ARG CG 1 1
16 32543 2 1 42 ARG CZ C 5.680 -14.868 -6.003 1.00 . B B . 42 ARG CZ 1 1
16 32544 2 1 42 ARG H H 3.012 -12.330 -0.147 1.00 . B B . 42 ARG H 1 1
16 32545 2 1 42 ARG HA H 4.104 -10.682 -2.320 1.00 . B B . 42 ARG HA 1 1
16 32546 2 1 42 ARG HB2 H 4.538 -13.085 -2.808 1.00 . B B . 42 ARG HB2 1 1
16 32547 2 1 42 ARG HB3 H 2.804 -13.386 -2.751 1.00 . B B . 42 ARG HB3 1 1
16 32548 2 1 42 ARG HD2 H 3.138 -14.288 -5.107 1.00 . B B . 42 ARG HD2 1 1
16 32549 2 1 42 ARG HD3 H 3.512 -13.143 -6.402 1.00 . B B . 42 ARG HD3 1 1
16 32550 2 1 42 ARG HE H 5.777 -13.256 -4.813 1.00 . B B . 42 ARG HE 1 1
16 32551 2 1 42 ARG HG2 H 2.449 -11.922 -4.654 1.00 . B B . 42 ARG HG2 1 1
16 32552 2 1 42 ARG HG3 H 4.150 -11.475 -4.669 1.00 . B B . 42 ARG HG3 1 1
16 32553 2 1 42 ARG HH11 H 3.899 -15.483 -6.739 1.00 . B B . 42 ARG HH11 1 1
16 32554 2 1 42 ARG HH12 H 5.262 -16.471 -7.163 1.00 . B B . 42 ARG HH12 1 1
16 32555 2 1 42 ARG HH21 H 7.587 -14.519 -5.411 1.00 . B B . 42 ARG HH21 1 1
16 32556 2 1 42 ARG HH22 H 7.360 -15.891 -6.454 1.00 . B B . 42 ARG HH22 1 1
16 32557 2 1 42 ARG N N 3.695 -11.845 -0.654 1.00 . B B . 42 ARG N 1 1
16 32558 2 1 42 ARG NE N 5.163 -13.821 -5.354 1.00 . B B . 42 ARG NE 1 1
16 32559 2 1 42 ARG NH1 N 4.884 -15.660 -6.692 1.00 . B B . 42 ARG NH1 1 1
16 32560 2 1 42 ARG NH2 N 6.973 -15.112 -5.948 1.00 . B B . 42 ARG NH2 1 1
16 32561 2 1 42 ARG O O 1.480 -10.563 -3.198 1.00 . B B . 42 ARG O 1 1
16 32562 2 1 43 GLU C C -0.128 -9.357 0.423 1.00 . B B . 43 GLU C 1 1
16 32563 2 1 43 GLU CA C 0.022 -10.160 -0.866 1.00 . B B . 43 GLU CA 1 1
16 32564 2 1 43 GLU CB C -1.000 -11.298 -0.924 1.00 . B B . 43 GLU CB 1 1
16 32565 2 1 43 GLU CD C -3.375 -12.072 -0.946 1.00 . B B . 43 GLU CD 1 1
16 32566 2 1 43 GLU CG C -2.457 -10.869 -0.917 1.00 . B B . 43 GLU CG 1 1
16 32567 2 1 43 GLU H H 1.816 -10.962 -0.136 1.00 . B B . 43 GLU H 1 1
16 32568 2 1 43 GLU HA H -0.140 -9.489 -1.715 1.00 . B B . 43 GLU HA 1 1
16 32569 2 1 43 GLU HB2 H -0.832 -11.870 -1.818 1.00 . B B . 43 GLU HB2 1 1
16 32570 2 1 43 GLU HB3 H -0.827 -11.937 -0.069 1.00 . B B . 43 GLU HB3 1 1
16 32571 2 1 43 GLU HG2 H -2.661 -10.286 -0.023 1.00 . B B . 43 GLU HG2 1 1
16 32572 2 1 43 GLU HG3 H -2.670 -10.265 -1.801 1.00 . B B . 43 GLU HG3 1 1
16 32573 2 1 43 GLU N N 1.353 -10.694 -0.964 1.00 . B B . 43 GLU N 1 1
16 32574 2 1 43 GLU O O 0.323 -9.801 1.477 1.00 . B B . 43 GLU O 1 1
16 32575 2 1 43 GLU OE1 O -3.681 -12.568 -2.048 1.00 . B B . 43 GLU OE1 1 1
16 32576 2 1 43 GLU OE2 O -3.765 -12.551 0.144 1.00 . B B . 43 GLU OE2 1 1
16 32577 2 1 44 ILE C C -2.389 -7.047 1.706 1.00 . B B . 44 ILE C 1 1
16 32578 2 1 44 ILE CA C -0.910 -7.315 1.490 1.00 . B B . 44 ILE CA 1 1
16 32579 2 1 44 ILE CB C -0.160 -5.958 1.286 1.00 . B B . 44 ILE CB 1 1
16 32580 2 1 44 ILE CD1 C 2.051 -6.822 2.297 1.00 . B B . 44 ILE CD1 1 1
16 32581 2 1 44 ILE CG1 C 1.351 -6.198 1.102 1.00 . B B . 44 ILE CG1 1 1
16 32582 2 1 44 ILE CG2 C -0.414 -5.013 2.450 1.00 . B B . 44 ILE CG2 1 1
16 32583 2 1 44 ILE H H -1.118 -7.915 -0.519 1.00 . B B . 44 ILE H 1 1
16 32584 2 1 44 ILE HA H -0.508 -7.811 2.358 1.00 . B B . 44 ILE HA 1 1
16 32585 2 1 44 ILE HB H -0.546 -5.498 0.391 1.00 . B B . 44 ILE HB 1 1
16 32586 2 1 44 ILE HD11 H 3.090 -6.936 2.087 1.00 . B B . 44 ILE HD11 1 1
16 32587 2 1 44 ILE HD12 H 1.609 -7.785 2.515 1.00 . B B . 44 ILE HD12 1 1
16 32588 2 1 44 ILE HD13 H 1.914 -6.181 3.159 1.00 . B B . 44 ILE HD13 1 1
16 32589 2 1 44 ILE HG12 H 1.508 -6.851 0.265 1.00 . B B . 44 ILE HG12 1 1
16 32590 2 1 44 ILE HG13 H 1.828 -5.251 0.907 1.00 . B B . 44 ILE HG13 1 1
16 32591 2 1 44 ILE HG21 H 0.104 -4.085 2.284 1.00 . B B . 44 ILE HG21 1 1
16 32592 2 1 44 ILE HG22 H -0.061 -5.455 3.376 1.00 . B B . 44 ILE HG22 1 1
16 32593 2 1 44 ILE HG23 H -1.482 -4.806 2.553 1.00 . B B . 44 ILE HG23 1 1
16 32594 2 1 44 ILE N N -0.739 -8.193 0.338 1.00 . B B . 44 ILE N 1 1
16 32595 2 1 44 ILE O O -3.143 -6.868 0.757 1.00 . B B . 44 ILE O 1 1
16 32596 2 1 45 VAL C C -4.366 -5.293 3.754 1.00 . B B . 45 VAL C 1 1
16 32597 2 1 45 VAL CA C -4.196 -6.752 3.333 1.00 . B B . 45 VAL CA 1 1
16 32598 2 1 45 VAL CB C -4.657 -7.674 4.485 1.00 . B B . 45 VAL CB 1 1
16 32599 2 1 45 VAL CG1 C -6.149 -7.507 4.738 1.00 . B B . 45 VAL CG1 1 1
16 32600 2 1 45 VAL CG2 C -4.332 -9.141 4.170 1.00 . B B . 45 VAL CG2 1 1
16 32601 2 1 45 VAL H H -2.144 -7.092 3.691 1.00 . B B . 45 VAL H 1 1
16 32602 2 1 45 VAL HA H -4.811 -6.943 2.462 1.00 . B B . 45 VAL HA 1 1
16 32603 2 1 45 VAL HB H -4.136 -7.399 5.386 1.00 . B B . 45 VAL HB 1 1
16 32604 2 1 45 VAL HG11 H -6.467 -8.148 5.546 1.00 . B B . 45 VAL HG11 1 1
16 32605 2 1 45 VAL HG12 H -6.707 -7.775 3.844 1.00 . B B . 45 VAL HG12 1 1
16 32606 2 1 45 VAL HG13 H -6.361 -6.474 4.983 1.00 . B B . 45 VAL HG13 1 1
16 32607 2 1 45 VAL HG21 H -4.685 -9.771 4.985 1.00 . B B . 45 VAL HG21 1 1
16 32608 2 1 45 VAL HG22 H -3.266 -9.256 4.062 1.00 . B B . 45 VAL HG22 1 1
16 32609 2 1 45 VAL HG23 H -4.823 -9.425 3.261 1.00 . B B . 45 VAL HG23 1 1
16 32610 2 1 45 VAL N N -2.799 -6.993 2.973 1.00 . B B . 45 VAL N 1 1
16 32611 2 1 45 VAL O O -3.555 -4.752 4.488 1.00 . B B . 45 VAL O 1 1
16 32612 2 1 46 ILE C C -7.106 -3.010 4.063 1.00 . B B . 46 ILE C 1 1
16 32613 2 1 46 ILE CA C -5.684 -3.241 3.537 1.00 . B B . 46 ILE CA 1 1
16 32614 2 1 46 ILE CB C -5.487 -2.410 2.239 1.00 . B B . 46 ILE CB 1 1
16 32615 2 1 46 ILE CD1 C -3.811 -1.864 0.383 1.00 . B B . 46 ILE CD1 1 1
16 32616 2 1 46 ILE CG1 C -4.119 -2.689 1.630 1.00 . B B . 46 ILE CG1 1 1
16 32617 2 1 46 ILE CG2 C -5.674 -0.923 2.544 1.00 . B B . 46 ILE CG2 1 1
16 32618 2 1 46 ILE H H -6.168 -5.203 2.872 1.00 . B B . 46 ILE H 1 1
16 32619 2 1 46 ILE HA H -4.972 -2.900 4.275 1.00 . B B . 46 ILE HA 1 1
16 32620 2 1 46 ILE HB H -6.262 -2.703 1.537 1.00 . B B . 46 ILE HB 1 1
16 32621 2 1 46 ILE HD11 H -3.734 -0.817 0.652 1.00 . B B . 46 ILE HD11 1 1
16 32622 2 1 46 ILE HD12 H -4.590 -1.988 -0.347 1.00 . B B . 46 ILE HD12 1 1
16 32623 2 1 46 ILE HD13 H -2.867 -2.193 -0.038 1.00 . B B . 46 ILE HD13 1 1
16 32624 2 1 46 ILE HG12 H -3.349 -2.470 2.353 1.00 . B B . 46 ILE HG12 1 1
16 32625 2 1 46 ILE HG13 H -4.066 -3.732 1.337 1.00 . B B . 46 ILE HG13 1 1
16 32626 2 1 46 ILE HG21 H -4.876 -0.582 3.199 1.00 . B B . 46 ILE HG21 1 1
16 32627 2 1 46 ILE HG22 H -6.616 -0.761 3.022 1.00 . B B . 46 ILE HG22 1 1
16 32628 2 1 46 ILE HG23 H -5.630 -0.350 1.617 1.00 . B B . 46 ILE HG23 1 1
16 32629 2 1 46 ILE N N -5.468 -4.675 3.312 1.00 . B B . 46 ILE N 1 1
16 32630 2 1 46 ILE O O -8.075 -3.128 3.318 1.00 . B B . 46 ILE O 1 1
16 32631 2 1 47 ALA C C -8.966 -1.059 5.775 1.00 . B B . 47 ALA C 1 1
16 32632 2 1 47 ALA CA C -8.512 -2.505 5.972 1.00 . B B . 47 ALA CA 1 1
16 32633 2 1 47 ALA CB C -8.424 -2.850 7.458 1.00 . B B . 47 ALA CB 1 1
16 32634 2 1 47 ALA H H -6.423 -2.600 5.896 1.00 . B B . 47 ALA H 1 1
16 32635 2 1 47 ALA HA H -9.232 -3.182 5.505 1.00 . B B . 47 ALA HA 1 1
16 32636 2 1 47 ALA HB1 H -8.052 -3.865 7.564 1.00 . B B . 47 ALA HB1 1 1
16 32637 2 1 47 ALA HB2 H -9.414 -2.799 7.899 1.00 . B B . 47 ALA HB2 1 1
16 32638 2 1 47 ALA HB3 H -7.765 -2.171 7.959 1.00 . B B . 47 ALA HB3 1 1
16 32639 2 1 47 ALA N N -7.213 -2.717 5.347 1.00 . B B . 47 ALA N 1 1
16 32640 2 1 47 ALA O O -8.171 -0.129 5.893 1.00 . B B . 47 ALA O 1 1
16 32641 2 1 48 HIS C C -12.245 0.489 5.731 1.00 . B B . 48 HIS C 1 1
16 32642 2 1 48 HIS CA C -10.808 0.453 5.228 1.00 . B B . 48 HIS CA 1 1
16 32643 2 1 48 HIS CB C -10.778 0.794 3.731 1.00 . B B . 48 HIS CB 1 1
16 32644 2 1 48 HIS CD2 C -12.488 2.520 2.810 1.00 . B B . 48 HIS CD2 1 1
16 32645 2 1 48 HIS CE1 C -11.417 4.349 3.337 1.00 . B B . 48 HIS CE1 1 1
16 32646 2 1 48 HIS CG C -11.338 2.155 3.420 1.00 . B B . 48 HIS CG 1 1
16 32647 2 1 48 HIS H H -10.816 -1.670 5.306 1.00 . B B . 48 HIS H 1 1
16 32648 2 1 48 HIS HA H -10.215 1.160 5.767 1.00 . B B . 48 HIS HA 1 1
16 32649 2 1 48 HIS HB2 H -9.761 0.774 3.394 1.00 . B B . 48 HIS HB2 1 1
16 32650 2 1 48 HIS HB3 H -11.346 0.057 3.183 1.00 . B B . 48 HIS HB3 1 1
16 32651 2 1 48 HIS HD1 H -9.841 3.385 4.216 1.00 . B B . 48 HIS HD1 1 1
16 32652 2 1 48 HIS HD2 H -13.251 1.845 2.406 1.00 . B B . 48 HIS HD2 1 1
16 32653 2 1 48 HIS HE1 H -11.134 5.382 3.439 1.00 . B B . 48 HIS HE1 1 1
16 32654 2 1 48 HIS HE2 H -13.325 4.432 2.630 1.00 . B B . 48 HIS HE2 1 1
16 32655 2 1 48 HIS N N -10.242 -0.881 5.432 1.00 . B B . 48 HIS N 1 1
16 32656 2 1 48 HIS ND1 N -10.689 3.321 3.741 1.00 . B B . 48 HIS ND1 1 1
16 32657 2 1 48 HIS NE2 N -12.522 3.886 2.770 1.00 . B B . 48 HIS NE2 1 1
16 32658 2 1 48 HIS O O -13.173 0.151 4.997 1.00 . B B . 48 HIS O 1 1
16 32659 2 1 49 GLY C C -14.187 -0.421 8.032 1.00 . B B . 49 GLY C 1 1
16 32660 2 1 49 GLY CA C -13.741 0.932 7.547 1.00 . B B . 49 GLY CA 1 1
16 32661 2 1 49 GLY H H -11.675 1.066 7.583 1.00 . B B . 49 GLY H 1 1
16 32662 2 1 49 GLY HA2 H -13.734 1.614 8.389 1.00 . B B . 49 GLY HA2 1 1
16 32663 2 1 49 GLY HA3 H -14.448 1.295 6.805 1.00 . B B . 49 GLY HA3 1 1
16 32664 2 1 49 GLY N N -12.420 0.875 6.994 1.00 . B B . 49 GLY N 1 1
16 32665 2 1 49 GLY O O -13.541 -1.042 8.882 1.00 . B B . 49 GLY O 1 1
16 32666 2 1 50 ASP C C -15.353 -3.231 6.697 1.00 . B B . 50 ASP C 1 1
16 32667 2 1 50 ASP CA C -15.768 -2.249 7.782 1.00 . B B . 50 ASP CA 1 1
16 32668 2 1 50 ASP CB C -17.308 -2.262 7.934 1.00 . B B . 50 ASP CB 1 1
16 32669 2 1 50 ASP CG C -17.774 -1.653 9.246 1.00 . B B . 50 ASP CG 1 1
16 32670 2 1 50 ASP H H -15.783 -0.358 6.833 1.00 . B B . 50 ASP H 1 1
16 32671 2 1 50 ASP HA H -15.315 -2.561 8.721 1.00 . B B . 50 ASP HA 1 1
16 32672 2 1 50 ASP HB2 H -17.744 -1.713 7.108 1.00 . B B . 50 ASP HB2 1 1
16 32673 2 1 50 ASP HB3 H -17.649 -3.289 7.890 1.00 . B B . 50 ASP HB3 1 1
16 32674 2 1 50 ASP N N -15.286 -0.913 7.476 1.00 . B B . 50 ASP N 1 1
16 32675 2 1 50 ASP O O -15.381 -4.444 6.908 1.00 . B B . 50 ASP O 1 1
16 32676 2 1 50 ASP OD1 O -17.665 -2.329 10.296 1.00 . B B . 50 ASP OD1 1 1
16 32677 2 1 50 ASP OD2 O -18.251 -0.488 9.235 1.00 . B B . 50 ASP OD2 1 1
16 32678 2 1 51 ASP C C -13.045 -3.702 4.379 1.00 . B B . 51 ASP C 1 1
16 32679 2 1 51 ASP CA C -14.569 -3.522 4.407 1.00 . B B . 51 ASP CA 1 1
16 32680 2 1 51 ASP CB C -15.094 -2.871 3.106 1.00 . B B . 51 ASP CB 1 1
16 32681 2 1 51 ASP CG C -15.132 -3.815 1.927 1.00 . B B . 51 ASP CG 1 1
16 32682 2 1 51 ASP H H -14.932 -1.720 5.426 1.00 . B B . 51 ASP H 1 1
16 32683 2 1 51 ASP HA H -15.032 -4.496 4.520 1.00 . B B . 51 ASP HA 1 1
16 32684 2 1 51 ASP HB2 H -16.092 -2.493 3.273 1.00 . B B . 51 ASP HB2 1 1
16 32685 2 1 51 ASP HB3 H -14.451 -2.035 2.859 1.00 . B B . 51 ASP HB3 1 1
16 32686 2 1 51 ASP N N -14.960 -2.708 5.546 1.00 . B B . 51 ASP N 1 1
16 32687 2 1 51 ASP O O -12.321 -2.900 5.008 1.00 . B B . 51 ASP O 1 1
16 32688 2 1 51 ASP OD1 O -16.132 -4.563 1.793 1.00 . B B . 51 ASP OD1 1 1
16 32689 2 1 51 ASP OD2 O -14.181 -3.834 1.110 1.00 . B B . 51 ASP OD2 1 1
16 32690 2 1 52 ARG C C -10.736 -5.361 2.156 1.00 . B B . 52 ARG C 1 1
16 32691 2 1 52 ARG CA C -11.141 -4.978 3.579 1.00 . B B . 52 ARG CA 1 1
16 32692 2 1 52 ARG CB C -10.749 -6.105 4.532 1.00 . B B . 52 ARG CB 1 1
16 32693 2 1 52 ARG CD C -10.353 -6.911 6.886 1.00 . B B . 52 ARG CD 1 1
16 32694 2 1 52 ARG CG C -10.834 -5.759 6.013 1.00 . B B . 52 ARG CG 1 1
16 32695 2 1 52 ARG CZ C -9.921 -7.386 9.281 1.00 . B B . 52 ARG CZ 1 1
16 32696 2 1 52 ARG H H -13.187 -5.225 3.104 1.00 . B B . 52 ARG H 1 1
16 32697 2 1 52 ARG HA H -10.599 -4.075 3.846 1.00 . B B . 52 ARG HA 1 1
16 32698 2 1 52 ARG HB2 H -11.387 -6.965 4.353 1.00 . B B . 52 ARG HB2 1 1
16 32699 2 1 52 ARG HB3 H -9.718 -6.391 4.320 1.00 . B B . 52 ARG HB3 1 1
16 32700 2 1 52 ARG HD2 H -10.943 -7.795 6.656 1.00 . B B . 52 ARG HD2 1 1
16 32701 2 1 52 ARG HD3 H -9.305 -7.109 6.660 1.00 . B B . 52 ARG HD3 1 1
16 32702 2 1 52 ARG HE H -11.018 -5.852 8.588 1.00 . B B . 52 ARG HE 1 1
16 32703 2 1 52 ARG HG2 H -10.233 -4.882 6.207 1.00 . B B . 52 ARG HG2 1 1
16 32704 2 1 52 ARG HG3 H -11.872 -5.541 6.256 1.00 . B B . 52 ARG HG3 1 1
16 32705 2 1 52 ARG HH11 H -9.011 -8.687 8.023 1.00 . B B . 52 ARG HH11 1 1
16 32706 2 1 52 ARG HH12 H -8.779 -8.995 9.705 1.00 . B B . 52 ARG HH12 1 1
16 32707 2 1 52 ARG HH21 H -10.697 -6.290 10.804 1.00 . B B . 52 ARG HH21 1 1
16 32708 2 1 52 ARG HH22 H -9.737 -7.646 11.292 1.00 . B B . 52 ARG HH22 1 1
16 32709 2 1 52 ARG N N -12.569 -4.695 3.647 1.00 . B B . 52 ARG N 1 1
16 32710 2 1 52 ARG NE N -10.476 -6.632 8.327 1.00 . B B . 52 ARG NE 1 1
16 32711 2 1 52 ARG NH1 N -9.178 -8.442 8.991 1.00 . B B . 52 ARG NH1 1 1
16 32712 2 1 52 ARG NH2 N -10.132 -7.080 10.572 1.00 . B B . 52 ARG NH2 1 1
16 32713 2 1 52 ARG O O -11.468 -6.072 1.463 1.00 . B B . 52 ARG O 1 1
16 32714 2 1 53 TYR C C -7.687 -5.888 0.521 1.00 . B B . 53 TYR C 1 1
16 32715 2 1 53 TYR CA C -9.022 -5.159 0.400 1.00 . B B . 53 TYR CA 1 1
16 32716 2 1 53 TYR CB C -8.822 -3.842 -0.346 1.00 . B B . 53 TYR CB 1 1
16 32717 2 1 53 TYR CD1 C -10.588 -2.311 0.637 1.00 . B B . 53 TYR CD1 1 1
16 32718 2 1 53 TYR CD2 C -10.773 -2.934 -1.660 1.00 . B B . 53 TYR CD2 1 1
16 32719 2 1 53 TYR CE1 C -11.731 -1.556 0.529 1.00 . B B . 53 TYR CE1 1 1
16 32720 2 1 53 TYR CE2 C -11.918 -2.175 -1.775 1.00 . B B . 53 TYR CE2 1 1
16 32721 2 1 53 TYR CG C -10.081 -3.019 -0.455 1.00 . B B . 53 TYR CG 1 1
16 32722 2 1 53 TYR CZ C -12.391 -1.492 -0.678 1.00 . B B . 53 TYR CZ 1 1
16 32723 2 1 53 TYR H H -9.018 -4.370 2.363 1.00 . B B . 53 TYR H 1 1
16 32724 2 1 53 TYR HA H -9.713 -5.788 -0.140 1.00 . B B . 53 TYR HA 1 1
16 32725 2 1 53 TYR HB2 H -8.080 -3.243 0.186 1.00 . B B . 53 TYR HB2 1 1
16 32726 2 1 53 TYR HB3 H -8.458 -4.043 -1.342 1.00 . B B . 53 TYR HB3 1 1
16 32727 2 1 53 TYR HD1 H -10.070 -2.360 1.572 1.00 . B B . 53 TYR HD1 1 1
16 32728 2 1 53 TYR HD2 H -10.408 -3.471 -2.509 1.00 . B B . 53 TYR HD2 1 1
16 32729 2 1 53 TYR HE1 H -12.107 -1.014 1.388 1.00 . B B . 53 TYR HE1 1 1
16 32730 2 1 53 TYR HE2 H -12.433 -2.110 -2.723 1.00 . B B . 53 TYR HE2 1 1
16 32731 2 1 53 TYR HH H -14.190 -1.236 -1.272 1.00 . B B . 53 TYR HH 1 1
16 32732 2 1 53 TYR N N -9.556 -4.907 1.742 1.00 . B B . 53 TYR N 1 1
16 32733 2 1 53 TYR O O -7.183 -6.089 1.630 1.00 . B B . 53 TYR O 1 1
16 32734 2 1 53 TYR OH O -13.524 -0.733 -0.790 1.00 . B B . 53 TYR OH 1 1
16 32735 2 1 54 ARG C C -5.025 -6.457 -1.863 1.00 . B B . 54 ARG C 1 1
16 32736 2 1 54 ARG CA C -5.837 -6.948 -0.669 1.00 . B B . 54 ARG CA 1 1
16 32737 2 1 54 ARG CB C -6.021 -8.477 -0.743 1.00 . B B . 54 ARG CB 1 1
16 32738 2 1 54 ARG CD C -6.483 -10.626 0.537 1.00 . B B . 54 ARG CD 1 1
16 32739 2 1 54 ARG CG C -6.570 -9.090 0.539 1.00 . B B . 54 ARG CG 1 1
16 32740 2 1 54 ARG CZ C -7.284 -12.502 -0.873 1.00 . B B . 54 ARG CZ 1 1
16 32741 2 1 54 ARG H H -7.590 -6.096 -1.451 1.00 . B B . 54 ARG H 1 1
16 32742 2 1 54 ARG HA H -5.296 -6.714 0.241 1.00 . B B . 54 ARG HA 1 1
16 32743 2 1 54 ARG HB2 H -6.688 -8.709 -1.569 1.00 . B B . 54 ARG HB2 1 1
16 32744 2 1 54 ARG HB3 H -5.052 -8.926 -0.949 1.00 . B B . 54 ARG HB3 1 1
16 32745 2 1 54 ARG HD2 H -5.469 -10.903 0.281 1.00 . B B . 54 ARG HD2 1 1
16 32746 2 1 54 ARG HD3 H -6.706 -10.983 1.525 1.00 . B B . 54 ARG HD3 1 1
16 32747 2 1 54 ARG HE H -8.161 -10.713 -0.732 1.00 . B B . 54 ARG HE 1 1
16 32748 2 1 54 ARG HG2 H -5.992 -8.720 1.368 1.00 . B B . 54 ARG HG2 1 1
16 32749 2 1 54 ARG HG3 H -7.600 -8.799 0.649 1.00 . B B . 54 ARG HG3 1 1
16 32750 2 1 54 ARG HH11 H -5.556 -12.899 0.135 1.00 . B B . 54 ARG HH11 1 1
16 32751 2 1 54 ARG HH12 H -6.191 -14.195 -0.833 1.00 . B B . 54 ARG HH12 1 1
16 32752 2 1 54 ARG HH21 H -8.964 -12.402 -1.981 1.00 . B B . 54 ARG HH21 1 1
16 32753 2 1 54 ARG HH22 H -8.105 -13.921 -2.031 1.00 . B B . 54 ARG HH22 1 1
16 32754 2 1 54 ARG N N -7.122 -6.270 -0.614 1.00 . B B . 54 ARG N 1 1
16 32755 2 1 54 ARG NE N -7.396 -11.248 -0.411 1.00 . B B . 54 ARG NE 1 1
16 32756 2 1 54 ARG NH1 N -6.259 -13.266 -0.488 1.00 . B B . 54 ARG NH1 1 1
16 32757 2 1 54 ARG NH2 N -8.193 -12.982 -1.694 1.00 . B B . 54 ARG NH2 1 1
16 32758 2 1 54 ARG O O -5.402 -6.659 -3.017 1.00 . B B . 54 ARG O 1 1
16 32759 2 1 55 LEU C C -2.068 -6.584 -2.943 1.00 . B B . 55 LEU C 1 1
16 32760 2 1 55 LEU CA C -2.947 -5.393 -2.607 1.00 . B B . 55 LEU CA 1 1
16 32761 2 1 55 LEU CB C -2.113 -4.203 -2.130 1.00 . B B . 55 LEU CB 1 1
16 32762 2 1 55 LEU CD1 C -1.813 -3.097 -4.405 1.00 . B B . 55 LEU CD1 1 1
16 32763 2 1 55 LEU CD2 C -0.199 -2.591 -2.506 1.00 . B B . 55 LEU CD2 1 1
16 32764 2 1 55 LEU CG C -1.098 -3.650 -3.160 1.00 . B B . 55 LEU CG 1 1
16 32765 2 1 55 LEU H H -3.747 -5.532 -0.644 1.00 . B B . 55 LEU H 1 1
16 32766 2 1 55 LEU HA H -3.511 -5.091 -3.487 1.00 . B B . 55 LEU HA 1 1
16 32767 2 1 55 LEU HB2 H -2.784 -3.401 -1.845 1.00 . B B . 55 LEU HB2 1 1
16 32768 2 1 55 LEU HB3 H -1.562 -4.518 -1.252 1.00 . B B . 55 LEU HB3 1 1
16 32769 2 1 55 LEU HD11 H -1.079 -2.709 -5.103 1.00 . B B . 55 LEU HD11 1 1
16 32770 2 1 55 LEU HD12 H -2.484 -2.298 -4.110 1.00 . B B . 55 LEU HD12 1 1
16 32771 2 1 55 LEU HD13 H -2.381 -3.873 -4.879 1.00 . B B . 55 LEU HD13 1 1
16 32772 2 1 55 LEU HD21 H 0.509 -2.218 -3.235 1.00 . B B . 55 LEU HD21 1 1
16 32773 2 1 55 LEU HD22 H 0.340 -3.042 -1.684 1.00 . B B . 55 LEU HD22 1 1
16 32774 2 1 55 LEU HD23 H -0.800 -1.772 -2.140 1.00 . B B . 55 LEU HD23 1 1
16 32775 2 1 55 LEU HG H -0.455 -4.454 -3.480 1.00 . B B . 55 LEU HG 1 1
16 32776 2 1 55 LEU N N -3.909 -5.783 -1.571 1.00 . B B . 55 LEU N 1 1
16 32777 2 1 55 LEU O O -1.217 -6.970 -2.130 1.00 . B B . 55 LEU O 1 1
16 32778 2 1 56 ARG C C -0.601 -8.214 -5.572 1.00 . B B . 56 ARG C 1 1
16 32779 2 1 56 ARG CA C -1.625 -8.429 -4.454 1.00 . B B . 56 ARG CA 1 1
16 32780 2 1 56 ARG CB C -2.677 -9.454 -4.894 1.00 . B B . 56 ARG CB 1 1
16 32781 2 1 56 ARG CD C -3.272 -11.872 -5.324 1.00 . B B . 56 ARG CD 1 1
16 32782 2 1 56 ARG CG C -2.187 -10.895 -4.862 1.00 . B B . 56 ARG CG 1 1
16 32783 2 1 56 ARG CZ C -3.509 -14.326 -5.520 1.00 . B B . 56 ARG CZ 1 1
16 32784 2 1 56 ARG H H -2.846 -6.730 -4.760 1.00 . B B . 56 ARG H 1 1
16 32785 2 1 56 ARG HA H -1.102 -8.784 -3.573 1.00 . B B . 56 ARG HA 1 1
16 32786 2 1 56 ARG HB2 H -3.526 -9.375 -4.217 1.00 . B B . 56 ARG HB2 1 1
16 32787 2 1 56 ARG HB3 H -3.003 -9.219 -5.887 1.00 . B B . 56 ARG HB3 1 1
16 32788 2 1 56 ARG HD2 H -4.210 -11.597 -4.852 1.00 . B B . 56 ARG HD2 1 1
16 32789 2 1 56 ARG HD3 H -3.381 -11.796 -6.398 1.00 . B B . 56 ARG HD3 1 1
16 32790 2 1 56 ARG HE H -2.290 -13.374 -4.238 1.00 . B B . 56 ARG HE 1 1
16 32791 2 1 56 ARG HG2 H -1.344 -10.984 -5.524 1.00 . B B . 56 ARG HG2 1 1
16 32792 2 1 56 ARG HG3 H -1.881 -11.151 -3.868 1.00 . B B . 56 ARG HG3 1 1
16 32793 2 1 56 ARG HH11 H -4.553 -13.310 -6.922 1.00 . B B . 56 ARG HH11 1 1
16 32794 2 1 56 ARG HH12 H -4.747 -15.041 -6.942 1.00 . B B . 56 ARG HH12 1 1
16 32795 2 1 56 ARG HH21 H -2.568 -15.620 -4.270 1.00 . B B . 56 ARG HH21 1 1
16 32796 2 1 56 ARG HH22 H -3.619 -16.351 -5.439 1.00 . B B . 56 ARG HH22 1 1
16 32797 2 1 56 ARG N N -2.267 -7.166 -4.105 1.00 . B B . 56 ARG N 1 1
16 32798 2 1 56 ARG NE N -2.947 -13.253 -4.960 1.00 . B B . 56 ARG NE 1 1
16 32799 2 1 56 ARG NH1 N -4.337 -14.220 -6.541 1.00 . B B . 56 ARG NH1 1 1
16 32800 2 1 56 ARG NH2 N -3.207 -15.529 -5.040 1.00 . B B . 56 ARG NH2 1 1
16 32801 2 1 56 ARG O O -0.845 -7.472 -6.525 1.00 . B B . 56 ARG O 1 1
16 32802 2 1 57 LEU C C 1.710 -10.105 -7.204 1.00 . B B . 57 LEU C 1 1
16 32803 2 1 57 LEU CA C 1.613 -8.791 -6.438 1.00 . B B . 57 LEU CA 1 1
16 32804 2 1 57 LEU CB C 2.961 -8.468 -5.770 1.00 . B B . 57 LEU CB 1 1
16 32805 2 1 57 LEU CD1 C 3.974 -7.094 -7.629 1.00 . B B . 57 LEU CD1 1 1
16 32806 2 1 57 LEU CD2 C 5.468 -8.196 -5.929 1.00 . B B . 57 LEU CD2 1 1
16 32807 2 1 57 LEU CG C 4.161 -8.303 -6.712 1.00 . B B . 57 LEU CG 1 1
16 32808 2 1 57 LEU H H 0.677 -9.456 -4.666 1.00 . B B . 57 LEU H 1 1
16 32809 2 1 57 LEU HA H 1.369 -8.002 -7.139 1.00 . B B . 57 LEU HA 1 1
16 32810 2 1 57 LEU HB2 H 2.851 -7.535 -5.206 1.00 . B B . 57 LEU HB2 1 1
16 32811 2 1 57 LEU HB3 H 3.183 -9.254 -5.056 1.00 . B B . 57 LEU HB3 1 1
16 32812 2 1 57 LEU HD11 H 4.844 -6.984 -8.257 1.00 . B B . 57 LEU HD11 1 1
16 32813 2 1 57 LEU HD12 H 3.845 -6.203 -7.033 1.00 . B B . 57 LEU HD12 1 1
16 32814 2 1 57 LEU HD13 H 3.100 -7.236 -8.256 1.00 . B B . 57 LEU HD13 1 1
16 32815 2 1 57 LEU HD21 H 5.443 -7.322 -5.301 1.00 . B B . 57 LEU HD21 1 1
16 32816 2 1 57 LEU HD22 H 6.298 -8.122 -6.622 1.00 . B B . 57 LEU HD22 1 1
16 32817 2 1 57 LEU HD23 H 5.592 -9.081 -5.321 1.00 . B B . 57 LEU HD23 1 1
16 32818 2 1 57 LEU HG H 4.214 -9.187 -7.346 1.00 . B B . 57 LEU HG 1 1
16 32819 2 1 57 LEU N N 0.550 -8.867 -5.448 1.00 . B B . 57 LEU N 1 1
16 32820 2 1 57 LEU O O 1.584 -11.182 -6.616 1.00 . B B . 57 LEU O 1 1
16 32821 2 1 58 THR C C 3.550 -11.684 -9.237 1.00 . B B . 58 THR C 1 1
16 32822 2 1 58 THR CA C 2.106 -11.186 -9.372 1.00 . B B . 58 THR CA 1 1
16 32823 2 1 58 THR CB C 1.803 -10.857 -10.848 1.00 . B B . 58 THR CB 1 1
16 32824 2 1 58 THR CG2 C 0.380 -10.384 -11.047 1.00 . B B . 58 THR CG2 1 1
16 32825 2 1 58 THR H H 1.944 -9.125 -8.908 1.00 . B B . 58 THR H 1 1
16 32826 2 1 58 THR HA H 1.439 -11.960 -9.039 1.00 . B B . 58 THR HA 1 1
16 32827 2 1 58 THR HB H 1.958 -11.764 -11.427 1.00 . B B . 58 THR HB 1 1
16 32828 2 1 58 THR HG1 H 2.880 -9.226 -10.585 1.00 . B B . 58 THR HG1 1 1
16 32829 2 1 58 THR HG21 H -0.310 -11.150 -10.717 1.00 . B B . 58 THR HG21 1 1
16 32830 2 1 58 THR HG22 H 0.196 -10.175 -12.086 1.00 . B B . 58 THR HG22 1 1
16 32831 2 1 58 THR HG23 H 0.210 -9.488 -10.459 1.00 . B B . 58 THR HG23 1 1
16 32832 2 1 58 THR N N 1.913 -10.003 -8.517 1.00 . B B . 58 THR N 1 1
16 32833 2 1 58 THR O O 4.329 -11.135 -8.448 1.00 . B B . 58 THR O 1 1
16 32834 2 1 58 THR OG1 O 2.705 -9.846 -11.310 1.00 . B B . 58 THR OG1 1 1
16 32835 2 1 59 SER C C 6.296 -12.193 -10.148 1.00 . B B . 59 SER C 1 1
16 32836 2 1 59 SER CA C 5.250 -13.291 -9.973 1.00 . B B . 59 SER CA 1 1
16 32837 2 1 59 SER CB C 5.374 -14.355 -11.072 1.00 . B B . 59 SER CB 1 1
16 32838 2 1 59 SER H H 3.192 -13.184 -10.512 1.00 . B B . 59 SER H 1 1
16 32839 2 1 59 SER HA H 5.412 -13.766 -9.007 1.00 . B B . 59 SER HA 1 1
16 32840 2 1 59 SER HB2 H 6.411 -14.656 -11.156 1.00 . B B . 59 SER HB2 1 1
16 32841 2 1 59 SER HB3 H 4.773 -15.213 -10.827 1.00 . B B . 59 SER HB3 1 1
16 32842 2 1 59 SER HG H 3.987 -13.758 -12.327 1.00 . B B . 59 SER HG 1 1
16 32843 2 1 59 SER N N 3.885 -12.748 -9.972 1.00 . B B . 59 SER N 1 1
16 32844 2 1 59 SER O O 7.405 -12.287 -9.602 1.00 . B B . 59 SER O 1 1
16 32845 2 1 59 SER OG O 4.948 -13.824 -12.324 1.00 . B B . 59 SER OG 1 1
16 32846 2 1 60 GLN C C 6.145 -8.989 -12.076 1.00 . B B . 60 GLN C 1 1
16 32847 2 1 60 GLN CA C 6.807 -9.968 -11.105 1.00 . B B . 60 GLN CA 1 1
16 32848 2 1 60 GLN CB C 8.180 -10.413 -11.662 1.00 . B B . 60 GLN CB 1 1
16 32849 2 1 60 GLN CD C 9.447 -8.501 -10.540 1.00 . B B . 60 GLN CD 1 1
16 32850 2 1 60 GLN CG C 9.185 -9.263 -11.833 1.00 . B B . 60 GLN CG 1 1
16 32851 2 1 60 GLN H H 5.018 -11.122 -11.267 1.00 . B B . 60 GLN H 1 1
16 32852 2 1 60 GLN HA H 6.945 -9.483 -10.145 1.00 . B B . 60 GLN HA 1 1
16 32853 2 1 60 GLN HB2 H 8.602 -11.140 -10.995 1.00 . B B . 60 GLN HB2 1 1
16 32854 2 1 60 GLN HB3 H 8.017 -10.874 -12.626 1.00 . B B . 60 GLN HB3 1 1
16 32855 2 1 60 GLN HE21 H 9.775 -6.838 -11.566 1.00 . B B . 60 GLN HE21 1 1
16 32856 2 1 60 GLN HE22 H 9.910 -6.702 -9.842 1.00 . B B . 60 GLN HE22 1 1
16 32857 2 1 60 GLN HG2 H 10.104 -9.665 -12.162 1.00 . B B . 60 GLN HG2 1 1
16 32858 2 1 60 GLN HG3 H 8.783 -8.586 -12.571 1.00 . B B . 60 GLN HG3 1 1
16 32859 2 1 60 GLN N N 5.933 -11.131 -10.886 1.00 . B B . 60 GLN N 1 1
16 32860 2 1 60 GLN NE2 N 9.743 -7.233 -10.658 1.00 . B B . 60 GLN NE2 1 1
16 32861 2 1 60 GLN O O 6.447 -7.796 -12.057 1.00 . B B . 60 GLN O 1 1
16 32862 2 1 60 GLN OE1 O 9.353 -9.063 -9.439 1.00 . B B . 60 GLN OE1 1 1
16 32863 2 1 61 ASN C C 4.082 -7.387 -13.479 1.00 . B B . 61 ASN C 1 1
16 32864 2 1 61 ASN CA C 4.620 -8.727 -13.993 1.00 . B B . 61 ASN CA 1 1
16 32865 2 1 61 ASN CB C 3.477 -9.536 -14.663 1.00 . B B . 61 ASN CB 1 1
16 32866 2 1 61 ASN CG C 3.981 -10.720 -15.455 1.00 . B B . 61 ASN CG 1 1
16 32867 2 1 61 ASN H H 5.028 -10.455 -12.795 1.00 . B B . 61 ASN H 1 1
16 32868 2 1 61 ASN HA H 5.386 -8.532 -14.736 1.00 . B B . 61 ASN HA 1 1
16 32869 2 1 61 ASN HB2 H 2.804 -9.892 -13.899 1.00 . B B . 61 ASN HB2 1 1
16 32870 2 1 61 ASN HB3 H 2.941 -8.877 -15.330 1.00 . B B . 61 ASN HB3 1 1
16 32871 2 1 61 ASN HD21 H 2.293 -11.694 -15.120 1.00 . B B . 61 ASN HD21 1 1
16 32872 2 1 61 ASN HD22 H 3.485 -12.555 -16.052 1.00 . B B . 61 ASN HD22 1 1
16 32873 2 1 61 ASN N N 5.252 -9.516 -12.910 1.00 . B B . 61 ASN N 1 1
16 32874 2 1 61 ASN ND2 N 3.169 -11.758 -15.563 1.00 . B B . 61 ASN ND2 1 1
16 32875 2 1 61 ASN O O 4.567 -6.329 -13.869 1.00 . B B . 61 ASN O 1 1
16 32876 2 1 61 ASN OD1 O 5.091 -10.704 -15.990 1.00 . B B . 61 ASN OD1 1 1
16 32877 2 1 62 LYS C C 1.818 -6.520 -10.732 1.00 . B B . 62 LYS C 1 1
16 32878 2 1 62 LYS CA C 2.457 -6.238 -12.085 1.00 . B B . 62 LYS CA 1 1
16 32879 2 1 62 LYS CB C 1.412 -5.687 -13.068 1.00 . B B . 62 LYS CB 1 1
16 32880 2 1 62 LYS CD C -0.644 -6.082 -14.461 1.00 . B B . 62 LYS CD 1 1
16 32881 2 1 62 LYS CE C -1.759 -7.049 -14.865 1.00 . B B . 62 LYS CE 1 1
16 32882 2 1 62 LYS CG C 0.299 -6.678 -13.423 1.00 . B B . 62 LYS CG 1 1
16 32883 2 1 62 LYS H H 2.733 -8.330 -12.346 1.00 . B B . 62 LYS H 1 1
16 32884 2 1 62 LYS HA H 3.237 -5.502 -11.939 1.00 . B B . 62 LYS HA 1 1
16 32885 2 1 62 LYS HB2 H 0.967 -4.799 -12.642 1.00 . B B . 62 LYS HB2 1 1
16 32886 2 1 62 LYS HB3 H 1.924 -5.398 -13.978 1.00 . B B . 62 LYS HB3 1 1
16 32887 2 1 62 LYS HD2 H -1.102 -5.198 -14.056 1.00 . B B . 62 LYS HD2 1 1
16 32888 2 1 62 LYS HD3 H -0.077 -5.819 -15.350 1.00 . B B . 62 LYS HD3 1 1
16 32889 2 1 62 LYS HE2 H -2.269 -6.659 -15.724 1.00 . B B . 62 LYS HE2 1 1
16 32890 2 1 62 LYS HE3 H -1.314 -8.009 -15.113 1.00 . B B . 62 LYS HE3 1 1
16 32891 2 1 62 LYS HG2 H 0.743 -7.565 -13.821 1.00 . B B . 62 LYS HG2 1 1
16 32892 2 1 62 LYS HG3 H -0.258 -6.900 -12.530 1.00 . B B . 62 LYS HG3 1 1
16 32893 2 1 62 LYS HZ1 H -3.130 -6.335 -13.468 1.00 . B B . 62 LYS HZ1 1 1
16 32894 2 1 62 LYS HZ2 H -2.300 -7.711 -12.962 1.00 . B B . 62 LYS HZ2 1 1
16 32895 2 1 62 LYS HZ3 H -3.532 -7.849 -14.106 1.00 . B B . 62 LYS HZ3 1 1
16 32896 2 1 62 LYS N N 3.078 -7.453 -12.621 1.00 . B B . 62 LYS N 1 1
16 32897 2 1 62 LYS NZ N -2.745 -7.256 -13.770 1.00 . B B . 62 LYS NZ 1 1
16 32898 2 1 62 LYS O O 2.018 -7.584 -10.144 1.00 . B B . 62 LYS O 1 1
16 32899 2 1 63 LEU C C -1.121 -5.195 -9.219 1.00 . B B . 63 LEU C 1 1
16 32900 2 1 63 LEU CA C 0.290 -5.715 -8.999 1.00 . B B . 63 LEU CA 1 1
16 32901 2 1 63 LEU CB C 0.965 -4.980 -7.823 1.00 . B B . 63 LEU CB 1 1
16 32902 2 1 63 LEU CD1 C 1.439 -2.798 -6.636 1.00 . B B . 63 LEU CD1 1 1
16 32903 2 1 63 LEU CD2 C 2.245 -3.120 -8.989 1.00 . B B . 63 LEU CD2 1 1
16 32904 2 1 63 LEU CG C 1.149 -3.455 -7.985 1.00 . B B . 63 LEU CG 1 1
16 32905 2 1 63 LEU H H 0.906 -4.755 -10.773 1.00 . B B . 63 LEU H 1 1
16 32906 2 1 63 LEU HA H 0.230 -6.775 -8.779 1.00 . B B . 63 LEU HA 1 1
16 32907 2 1 63 LEU HB2 H 0.364 -5.143 -6.933 1.00 . B B . 63 LEU HB2 1 1
16 32908 2 1 63 LEU HB3 H 1.933 -5.423 -7.662 1.00 . B B . 63 LEU HB3 1 1
16 32909 2 1 63 LEU HD11 H 1.550 -1.731 -6.769 1.00 . B B . 63 LEU HD11 1 1
16 32910 2 1 63 LEU HD12 H 2.352 -3.200 -6.231 1.00 . B B . 63 LEU HD12 1 1
16 32911 2 1 63 LEU HD13 H 0.619 -2.998 -5.946 1.00 . B B . 63 LEU HD13 1 1
16 32912 2 1 63 LEU HD21 H 3.174 -3.589 -8.680 1.00 . B B . 63 LEU HD21 1 1
16 32913 2 1 63 LEU HD22 H 2.375 -2.057 -9.034 1.00 . B B . 63 LEU HD22 1 1
16 32914 2 1 63 LEU HD23 H 1.972 -3.500 -9.968 1.00 . B B . 63 LEU HD23 1 1
16 32915 2 1 63 LEU HG H 0.218 -3.028 -8.340 1.00 . B B . 63 LEU HG 1 1
16 32916 2 1 63 LEU N N 1.024 -5.575 -10.248 1.00 . B B . 63 LEU N 1 1
16 32917 2 1 63 LEU O O -1.365 -4.425 -10.157 1.00 . B B . 63 LEU O 1 1
16 32918 2 1 64 ILE C C -4.138 -5.192 -7.151 1.00 . B B . 64 ILE C 1 1
16 32919 2 1 64 ILE CA C -3.464 -5.273 -8.502 1.00 . B B . 64 ILE CA 1 1
16 32920 2 1 64 ILE CB C -4.209 -6.322 -9.400 1.00 . B B . 64 ILE CB 1 1
16 32921 2 1 64 ILE CD1 C -4.454 -8.279 -7.745 1.00 . B B . 64 ILE CD1 1 1
16 32922 2 1 64 ILE CG1 C -3.832 -7.784 -9.037 1.00 . B B . 64 ILE CG1 1 1
16 32923 2 1 64 ILE CG2 C -3.932 -6.050 -10.880 1.00 . B B . 64 ILE CG2 1 1
16 32924 2 1 64 ILE H H -1.753 -6.099 -7.554 1.00 . B B . 64 ILE H 1 1
16 32925 2 1 64 ILE HA H -3.534 -4.304 -8.986 1.00 . B B . 64 ILE HA 1 1
16 32926 2 1 64 ILE HB H -5.259 -6.185 -9.251 1.00 . B B . 64 ILE HB 1 1
16 32927 2 1 64 ILE HD11 H -4.188 -9.309 -7.591 1.00 . B B . 64 ILE HD11 1 1
16 32928 2 1 64 ILE HD12 H -5.527 -8.183 -7.793 1.00 . B B . 64 ILE HD12 1 1
16 32929 2 1 64 ILE HD13 H -4.080 -7.696 -6.913 1.00 . B B . 64 ILE HD13 1 1
16 32930 2 1 64 ILE HG12 H -4.150 -8.446 -9.828 1.00 . B B . 64 ILE HG12 1 1
16 32931 2 1 64 ILE HG13 H -2.759 -7.851 -8.931 1.00 . B B . 64 ILE HG13 1 1
16 32932 2 1 64 ILE HG21 H -4.436 -6.799 -11.473 1.00 . B B . 64 ILE HG21 1 1
16 32933 2 1 64 ILE HG22 H -2.875 -6.118 -11.083 1.00 . B B . 64 ILE HG22 1 1
16 32934 2 1 64 ILE HG23 H -4.298 -5.070 -11.153 1.00 . B B . 64 ILE HG23 1 1
16 32935 2 1 64 ILE N N -2.041 -5.603 -8.352 1.00 . B B . 64 ILE N 1 1
16 32936 2 1 64 ILE O O -3.547 -5.545 -6.123 1.00 . B B . 64 ILE O 1 1
16 32937 2 1 65 LEU C C -7.342 -5.596 -6.026 1.00 . B B . 65 LEU C 1 1
16 32938 2 1 65 LEU CA C -6.165 -4.633 -5.928 1.00 . B B . 65 LEU CA 1 1
16 32939 2 1 65 LEU CB C -6.676 -3.192 -5.716 1.00 . B B . 65 LEU CB 1 1
16 32940 2 1 65 LEU CD1 C -6.545 -3.207 -3.200 1.00 . B B . 65 LEU CD1 1 1
16 32941 2 1 65 LEU CD2 C -8.043 -1.567 -4.363 1.00 . B B . 65 LEU CD2 1 1
16 32942 2 1 65 LEU CG C -7.446 -2.961 -4.405 1.00 . B B . 65 LEU CG 1 1
16 32943 2 1 65 LEU H H -5.800 -4.495 -7.994 1.00 . B B . 65 LEU H 1 1
16 32944 2 1 65 LEU HA H -5.540 -4.918 -5.096 1.00 . B B . 65 LEU HA 1 1
16 32945 2 1 65 LEU HB2 H -5.821 -2.522 -5.733 1.00 . B B . 65 LEU HB2 1 1
16 32946 2 1 65 LEU HB3 H -7.318 -2.943 -6.546 1.00 . B B . 65 LEU HB3 1 1
16 32947 2 1 65 LEU HD11 H -5.706 -2.529 -3.243 1.00 . B B . 65 LEU HD11 1 1
16 32948 2 1 65 LEU HD12 H -6.173 -4.226 -3.225 1.00 . B B . 65 LEU HD12 1 1
16 32949 2 1 65 LEU HD13 H -7.093 -3.050 -2.278 1.00 . B B . 65 LEU HD13 1 1
16 32950 2 1 65 LEU HD21 H -8.705 -1.416 -5.209 1.00 . B B . 65 LEU HD21 1 1
16 32951 2 1 65 LEU HD22 H -7.260 -0.834 -4.392 1.00 . B B . 65 LEU HD22 1 1
16 32952 2 1 65 LEU HD23 H -8.613 -1.444 -3.444 1.00 . B B . 65 LEU HD23 1 1
16 32953 2 1 65 LEU HG H -8.255 -3.673 -4.345 1.00 . B B . 65 LEU HG 1 1
16 32954 2 1 65 LEU N N -5.379 -4.728 -7.148 1.00 . B B . 65 LEU N 1 1
16 32955 2 1 65 LEU O O -8.075 -5.586 -7.022 1.00 . B B . 65 LEU O 1 1
16 32956 2 1 66 THR C C -9.065 -7.698 -3.633 1.00 . B B . 66 THR C 1 1
16 32957 2 1 66 THR CA C -8.573 -7.446 -5.051 1.00 . B B . 66 THR CA 1 1
16 32958 2 1 66 THR CB C -8.078 -8.778 -5.683 1.00 . B B . 66 THR CB 1 1
16 32959 2 1 66 THR CG2 C -6.905 -9.368 -4.888 1.00 . B B . 66 THR CG2 1 1
16 32960 2 1 66 THR H H -6.738 -6.643 -4.439 1.00 . B B . 66 THR H 1 1
16 32961 2 1 66 THR HA H -9.389 -7.045 -5.639 1.00 . B B . 66 THR HA 1 1
16 32962 2 1 66 THR HB H -7.743 -8.585 -6.693 1.00 . B B . 66 THR HB 1 1
16 32963 2 1 66 THR HG1 H -8.834 -10.573 -5.373 1.00 . B B . 66 THR HG1 1 1
16 32964 2 1 66 THR HG21 H -7.214 -9.557 -3.872 1.00 . B B . 66 THR HG21 1 1
16 32965 2 1 66 THR HG22 H -6.088 -8.657 -4.886 1.00 . B B . 66 THR HG22 1 1
16 32966 2 1 66 THR HG23 H -6.585 -10.279 -5.361 1.00 . B B . 66 THR HG23 1 1
16 32967 2 1 66 THR N N -7.485 -6.482 -5.049 1.00 . B B . 66 THR N 1 1
16 32968 2 1 66 THR O O -8.549 -7.109 -2.677 1.00 . B B . 66 THR O 1 1
16 32969 2 1 66 THR OG1 O -9.142 -9.730 -5.740 1.00 . B B . 66 THR OG1 1 1
16 32970 2 1 67 LYS C C -10.774 -10.441 -2.140 1.00 . B B . 67 LYS C 1 1
16 32971 2 1 67 LYS CA C -10.636 -8.926 -2.199 1.00 . B B . 67 LYS CA 1 1
16 32972 2 1 67 LYS CB C -12.005 -8.241 -1.977 1.00 . B B . 67 LYS CB 1 1
16 32973 2 1 67 LYS CD C -13.313 -6.123 -1.593 1.00 . B B . 67 LYS CD 1 1
16 32974 2 1 67 LYS CE C -14.038 -6.753 -0.411 1.00 . B B . 67 LYS CE 1 1
16 32975 2 1 67 LYS CG C -11.931 -6.734 -1.804 1.00 . B B . 67 LYS CG 1 1
16 32976 2 1 67 LYS H H -10.466 -8.953 -4.312 1.00 . B B . 67 LYS H 1 1
16 32977 2 1 67 LYS HA H -9.944 -8.604 -1.428 1.00 . B B . 67 LYS HA 1 1
16 32978 2 1 67 LYS HB2 H -12.642 -8.465 -2.808 1.00 . B B . 67 LYS HB2 1 1
16 32979 2 1 67 LYS HB3 H -12.442 -8.656 -1.080 1.00 . B B . 67 LYS HB3 1 1
16 32980 2 1 67 LYS HD2 H -13.207 -5.057 -1.419 1.00 . B B . 67 LYS HD2 1 1
16 32981 2 1 67 LYS HD3 H -13.905 -6.289 -2.491 1.00 . B B . 67 LYS HD3 1 1
16 32982 2 1 67 LYS HE2 H -14.140 -7.817 -0.591 1.00 . B B . 67 LYS HE2 1 1
16 32983 2 1 67 LYS HE3 H -13.437 -6.598 0.476 1.00 . B B . 67 LYS HE3 1 1
16 32984 2 1 67 LYS HG2 H -11.328 -6.510 -0.942 1.00 . B B . 67 LYS HG2 1 1
16 32985 2 1 67 LYS HG3 H -11.477 -6.295 -2.693 1.00 . B B . 67 LYS HG3 1 1
16 32986 2 1 67 LYS HZ1 H -15.868 -6.709 0.548 1.00 . B B . 67 LYS HZ1 1 1
16 32987 2 1 67 LYS HZ2 H -15.928 -6.188 -1.059 1.00 . B B . 67 LYS HZ2 1 1
16 32988 2 1 67 LYS HZ3 H -15.278 -5.184 0.134 1.00 . B B . 67 LYS HZ3 1 1
16 32989 2 1 67 LYS N N -10.077 -8.545 -3.499 1.00 . B B . 67 LYS N 1 1
16 32990 2 1 67 LYS NZ N -15.366 -6.174 -0.189 1.00 . B B . 67 LYS NZ 1 1
16 32991 2 1 67 LYS O O -10.079 -11.070 -1.324 1.00 . B B . 67 LYS O 1 1
16 32992 2 1 67 LYS OXT O -11.551 -11.005 -2.939 1.00 . B B . 67 LYS OXT 1 1
17 32993 1 1 1 MET C C -27.133 58.034 27.455 1.00 . A A . 1 MET C 1 1
17 32994 1 1 1 MET CA C -28.591 58.464 27.496 1.00 . A A . 1 MET CA 1 1
17 32995 1 1 1 MET CB C -29.145 58.561 26.060 1.00 . A A . 1 MET CB 1 1
17 32996 1 1 1 MET CE C -32.999 59.162 24.539 1.00 . A A . 1 MET CE 1 1
17 32997 1 1 1 MET CG C -30.658 58.818 25.992 1.00 . A A . 1 MET CG 1 1
17 32998 1 1 1 MET H1 H -29.722 60.052 28.251 1.00 . A A . 1 MET H1 1 1
17 32999 1 1 1 MET H2 H -28.196 60.511 27.695 1.00 . A A . 1 MET H2 1 1
17 33000 1 1 1 MET H3 H -28.334 59.685 29.166 1.00 . A A . 1 MET H3 1 1
17 33001 1 1 1 MET HA H -29.156 57.734 28.049 1.00 . A A . 1 MET HA 1 1
17 33002 1 1 1 MET HB2 H -28.642 59.371 25.536 1.00 . A A . 1 MET HB2 1 1
17 33003 1 1 1 MET HB3 H -28.946 57.633 25.550 1.00 . A A . 1 MET HB3 1 1
17 33004 1 1 1 MET HE1 H -33.481 59.300 23.593 1.00 . A A . 1 MET HE1 1 1
17 33005 1 1 1 MET HE2 H -33.128 60.041 25.145 1.00 . A A . 1 MET HE2 1 1
17 33006 1 1 1 MET HE3 H -33.429 58.308 25.040 1.00 . A A . 1 MET HE3 1 1
17 33007 1 1 1 MET HG2 H -31.176 58.024 26.510 1.00 . A A . 1 MET HG2 1 1
17 33008 1 1 1 MET HG3 H -30.872 59.764 26.451 1.00 . A A . 1 MET HG3 1 1
17 33009 1 1 1 MET N N -28.730 59.764 28.201 1.00 . A A . 1 MET N 1 1
17 33010 1 1 1 MET O O -26.296 58.705 26.840 1.00 . A A . 1 MET O 1 1
17 33011 1 1 1 MET SD S -31.248 58.875 24.276 1.00 . A A . 1 MET SD 1 1
17 33012 1 1 2 MET C C -25.455 54.984 27.496 1.00 . A A . 2 MET C 1 1
17 33013 1 1 2 MET CA C -25.468 56.367 28.139 1.00 . A A . 2 MET CA 1 1
17 33014 1 1 2 MET CB C -24.948 56.286 29.578 1.00 . A A . 2 MET CB 1 1
17 33015 1 1 2 MET CE C -22.622 56.778 31.663 1.00 . A A . 2 MET CE 1 1
17 33016 1 1 2 MET CG C -24.837 57.654 30.256 1.00 . A A . 2 MET CG 1 1
17 33017 1 1 2 MET H H -27.542 56.436 28.579 1.00 . A A . 2 MET H 1 1
17 33018 1 1 2 MET HA H -24.827 57.024 27.579 1.00 . A A . 2 MET HA 1 1
17 33019 1 1 2 MET HB2 H -25.624 55.665 30.150 1.00 . A A . 2 MET HB2 1 1
17 33020 1 1 2 MET HB3 H -23.971 55.822 29.568 1.00 . A A . 2 MET HB3 1 1
17 33021 1 1 2 MET HE1 H -22.764 55.817 31.198 1.00 . A A . 2 MET HE1 1 1
17 33022 1 1 2 MET HE2 H -22.109 56.651 32.614 1.00 . A A . 2 MET HE2 1 1
17 33023 1 1 2 MET HE3 H -22.027 57.397 31.014 1.00 . A A . 2 MET HE3 1 1
17 33024 1 1 2 MET HG2 H -24.174 58.287 29.680 1.00 . A A . 2 MET HG2 1 1
17 33025 1 1 2 MET HG3 H -25.827 58.107 30.288 1.00 . A A . 2 MET HG3 1 1
17 33026 1 1 2 MET N N -26.834 56.919 28.110 1.00 . A A . 2 MET N 1 1
17 33027 1 1 2 MET O O -26.210 54.109 27.900 1.00 . A A . 2 MET O 1 1
17 33028 1 1 2 MET SD S -24.207 57.561 31.933 1.00 . A A . 2 MET SD 1 1
17 33029 1 1 3 THR C C -23.148 53.326 25.209 1.00 . A A . 3 THR C 1 1
17 33030 1 1 3 THR CA C -24.558 53.546 25.760 1.00 . A A . 3 THR CA 1 1
17 33031 1 1 3 THR CB C -25.572 53.529 24.591 1.00 . A A . 3 THR CB 1 1
17 33032 1 1 3 THR CG2 C -25.655 52.147 23.964 1.00 . A A . 3 THR CG2 1 1
17 33033 1 1 3 THR H H -24.042 55.536 26.211 1.00 . A A . 3 THR H 1 1
17 33034 1 1 3 THR HA H -24.810 52.747 26.445 1.00 . A A . 3 THR HA 1 1
17 33035 1 1 3 THR HB H -25.255 54.234 23.843 1.00 . A A . 3 THR HB 1 1
17 33036 1 1 3 THR HG1 H -26.989 53.597 25.964 1.00 . A A . 3 THR HG1 1 1
17 33037 1 1 3 THR HG21 H -25.914 51.420 24.718 1.00 . A A . 3 THR HG21 1 1
17 33038 1 1 3 THR HG22 H -24.696 51.884 23.530 1.00 . A A . 3 THR HG22 1 1
17 33039 1 1 3 THR HG23 H -26.409 52.159 23.188 1.00 . A A . 3 THR HG23 1 1
17 33040 1 1 3 THR N N -24.620 54.812 26.484 1.00 . A A . 3 THR N 1 1
17 33041 1 1 3 THR O O -22.460 54.280 24.825 1.00 . A A . 3 THR O 1 1
17 33042 1 1 3 THR OG1 O -26.870 53.907 25.062 1.00 . A A . 3 THR OG1 1 1
17 33043 1 1 4 ALA C C -21.440 50.302 24.084 1.00 . A A . 4 ALA C 1 1
17 33044 1 1 4 ALA CA C -21.411 51.709 24.663 1.00 . A A . 4 ALA CA 1 1
17 33045 1 1 4 ALA CB C -20.345 51.847 25.745 1.00 . A A . 4 ALA CB 1 1
17 33046 1 1 4 ALA H H -23.294 51.344 25.529 1.00 . A A . 4 ALA H 1 1
17 33047 1 1 4 ALA HA H -21.161 52.409 23.867 1.00 . A A . 4 ALA HA 1 1
17 33048 1 1 4 ALA HB1 H -20.356 52.854 26.117 1.00 . A A . 4 ALA HB1 1 1
17 33049 1 1 4 ALA HB2 H -19.370 51.612 25.337 1.00 . A A . 4 ALA HB2 1 1
17 33050 1 1 4 ALA HB3 H -20.568 51.163 26.550 1.00 . A A . 4 ALA HB3 1 1
17 33051 1 1 4 ALA N N -22.716 52.070 25.189 1.00 . A A . 4 ALA N 1 1
17 33052 1 1 4 ALA O O -21.678 49.332 24.804 1.00 . A A . 4 ALA O 1 1
17 33053 1 1 5 SER C C -19.762 48.273 22.242 1.00 . A A . 5 SER C 1 1
17 33054 1 1 5 SER CA C -21.164 48.877 22.120 1.00 . A A . 5 SER CA 1 1
17 33055 1 1 5 SER CB C -21.577 49.031 20.649 1.00 . A A . 5 SER CB 1 1
17 33056 1 1 5 SER H H -21.134 50.989 22.226 1.00 . A A . 5 SER H 1 1
17 33057 1 1 5 SER HA H -21.871 48.218 22.614 1.00 . A A . 5 SER HA 1 1
17 33058 1 1 5 SER HB2 H -21.402 48.090 20.126 1.00 . A A . 5 SER HB2 1 1
17 33059 1 1 5 SER HB3 H -22.619 49.288 20.590 1.00 . A A . 5 SER HB3 1 1
17 33060 1 1 5 SER HG H -19.885 49.810 20.078 1.00 . A A . 5 SER HG 1 1
17 33061 1 1 5 SER N N -21.218 50.185 22.768 1.00 . A A . 5 SER N 1 1
17 33062 1 1 5 SER O O -18.815 48.750 21.613 1.00 . A A . 5 SER O 1 1
17 33063 1 1 5 SER OG O -20.819 50.030 19.999 1.00 . A A . 5 SER OG 1 1
17 33064 1 1 6 ASP C C -17.913 45.832 22.071 1.00 . A A . 6 ASP C 1 1
17 33065 1 1 6 ASP CA C -18.339 46.594 23.318 1.00 . A A . 6 ASP CA 1 1
17 33066 1 1 6 ASP CB C -18.426 45.639 24.507 1.00 . A A . 6 ASP CB 1 1
17 33067 1 1 6 ASP CG C -17.108 44.925 24.795 1.00 . A A . 6 ASP CG 1 1
17 33068 1 1 6 ASP H H -20.412 46.943 23.584 1.00 . A A . 6 ASP H 1 1
17 33069 1 1 6 ASP HA H -17.618 47.363 23.550 1.00 . A A . 6 ASP HA 1 1
17 33070 1 1 6 ASP HB2 H -18.723 46.181 25.384 1.00 . A A . 6 ASP HB2 1 1
17 33071 1 1 6 ASP HB3 H -19.170 44.880 24.292 1.00 . A A . 6 ASP HB3 1 1
17 33072 1 1 6 ASP N N -19.629 47.262 23.104 1.00 . A A . 6 ASP N 1 1
17 33073 1 1 6 ASP O O -18.718 45.120 21.457 1.00 . A A . 6 ASP O 1 1
17 33074 1 1 6 ASP OD1 O -16.289 45.466 25.581 1.00 . A A . 6 ASP OD1 1 1
17 33075 1 1 6 ASP OD2 O -16.884 43.826 24.251 1.00 . A A . 6 ASP OD2 1 1
17 33076 1 1 7 ARG C C -15.690 43.941 20.821 1.00 . A A . 7 ARG C 1 1
17 33077 1 1 7 ARG CA C -16.161 45.330 20.479 1.00 . A A . 7 ARG CA 1 1
17 33078 1 1 7 ARG CB C -15.011 46.143 19.818 1.00 . A A . 7 ARG CB 1 1
17 33079 1 1 7 ARG CD C -16.055 48.442 20.060 1.00 . A A . 7 ARG CD 1 1
17 33080 1 1 7 ARG CG C -15.445 47.425 19.105 1.00 . A A . 7 ARG CG 1 1
17 33081 1 1 7 ARG CZ C -16.747 50.800 20.062 1.00 . A A . 7 ARG CZ 1 1
17 33082 1 1 7 ARG H H -16.069 46.597 22.179 1.00 . A A . 7 ARG H 1 1
17 33083 1 1 7 ARG HA H -16.968 45.247 19.783 1.00 . A A . 7 ARG HA 1 1
17 33084 1 1 7 ARG HB2 H -14.305 46.405 20.597 1.00 . A A . 7 ARG HB2 1 1
17 33085 1 1 7 ARG HB3 H -14.511 45.497 19.103 1.00 . A A . 7 ARG HB3 1 1
17 33086 1 1 7 ARG HD2 H -16.976 48.025 20.450 1.00 . A A . 7 ARG HD2 1 1
17 33087 1 1 7 ARG HD3 H -15.365 48.620 20.872 1.00 . A A . 7 ARG HD3 1 1
17 33088 1 1 7 ARG HE H -16.253 49.761 18.415 1.00 . A A . 7 ARG HE 1 1
17 33089 1 1 7 ARG HG2 H -14.583 47.875 18.634 1.00 . A A . 7 ARG HG2 1 1
17 33090 1 1 7 ARG HG3 H -16.172 47.178 18.346 1.00 . A A . 7 ARG HG3 1 1
17 33091 1 1 7 ARG HH11 H -16.809 49.898 21.859 1.00 . A A . 7 ARG HH11 1 1
17 33092 1 1 7 ARG HH12 H -17.252 51.583 21.849 1.00 . A A . 7 ARG HH12 1 1
17 33093 1 1 7 ARG HH21 H -16.838 51.965 18.388 1.00 . A A . 7 ARG HH21 1 1
17 33094 1 1 7 ARG HH22 H -17.265 52.761 19.863 1.00 . A A . 7 ARG HH22 1 1
17 33095 1 1 7 ARG N N -16.656 46.006 21.670 1.00 . A A . 7 ARG N 1 1
17 33096 1 1 7 ARG NE N -16.366 49.708 19.399 1.00 . A A . 7 ARG NE 1 1
17 33097 1 1 7 ARG NH1 N -16.963 50.761 21.362 1.00 . A A . 7 ARG NH1 1 1
17 33098 1 1 7 ARG NH2 N -16.979 51.922 19.384 1.00 . A A . 7 ARG NH2 1 1
17 33099 1 1 7 ARG O O -14.502 43.701 21.055 1.00 . A A . 7 ARG O 1 1
17 33100 1 1 8 LEU C C -15.700 41.025 19.868 1.00 . A A . 8 LEU C 1 1
17 33101 1 1 8 LEU CA C -16.336 41.598 21.144 1.00 . A A . 8 LEU CA 1 1
17 33102 1 1 8 LEU CB C -17.608 40.815 21.535 1.00 . A A . 8 LEU CB 1 1
17 33103 1 1 8 LEU CD1 C -18.750 38.874 22.646 1.00 . A A . 8 LEU CD1 1 1
17 33104 1 1 8 LEU CD2 C -16.475 38.534 21.677 1.00 . A A . 8 LEU CD2 1 1
17 33105 1 1 8 LEU CG C -17.409 39.525 22.366 1.00 . A A . 8 LEU CG 1 1
17 33106 1 1 8 LEU H H -17.576 43.291 20.835 1.00 . A A . 8 LEU H 1 1
17 33107 1 1 8 LEU HA H -15.602 41.534 21.955 1.00 . A A . 8 LEU HA 1 1
17 33108 1 1 8 LEU HB2 H -18.236 41.483 22.113 1.00 . A A . 8 LEU HB2 1 1
17 33109 1 1 8 LEU HB3 H -18.142 40.549 20.630 1.00 . A A . 8 LEU HB3 1 1
17 33110 1 1 8 LEU HD11 H -19.211 38.574 21.717 1.00 . A A . 8 LEU HD11 1 1
17 33111 1 1 8 LEU HD12 H -19.397 39.576 23.144 1.00 . A A . 8 LEU HD12 1 1
17 33112 1 1 8 LEU HD13 H -18.610 38.008 23.279 1.00 . A A . 8 LEU HD13 1 1
17 33113 1 1 8 LEU HD21 H -16.881 38.271 20.705 1.00 . A A . 8 LEU HD21 1 1
17 33114 1 1 8 LEU HD22 H -16.372 37.637 22.271 1.00 . A A . 8 LEU HD22 1 1
17 33115 1 1 8 LEU HD23 H -15.503 38.983 21.539 1.00 . A A . 8 LEU HD23 1 1
17 33116 1 1 8 LEU HG H -16.968 39.802 23.314 1.00 . A A . 8 LEU HG 1 1
17 33117 1 1 8 LEU N N -16.643 43.013 20.915 1.00 . A A . 8 LEU N 1 1
17 33118 1 1 8 LEU O O -16.385 40.835 18.869 1.00 . A A . 8 LEU O 1 1
17 33119 1 1 9 GLY C C -14.025 38.897 18.353 1.00 . A A . 9 GLY C 1 1
17 33120 1 1 9 GLY CA C -13.663 40.315 18.751 1.00 . A A . 9 GLY CA 1 1
17 33121 1 1 9 GLY H H -13.906 40.940 20.760 1.00 . A A . 9 GLY H 1 1
17 33122 1 1 9 GLY HA2 H -13.868 40.979 17.916 1.00 . A A . 9 GLY HA2 1 1
17 33123 1 1 9 GLY HA3 H -12.609 40.356 18.957 1.00 . A A . 9 GLY HA3 1 1
17 33124 1 1 9 GLY N N -14.396 40.783 19.913 1.00 . A A . 9 GLY N 1 1
17 33125 1 1 9 GLY O O -14.522 38.103 19.167 1.00 . A A . 9 GLY O 1 1
17 33126 1 1 10 ALA C C -12.963 36.847 15.551 1.00 . A A . 10 ALA C 1 1
17 33127 1 1 10 ALA CA C -14.019 37.215 16.588 1.00 . A A . 10 ALA CA 1 1
17 33128 1 1 10 ALA CB C -15.421 37.114 15.992 1.00 . A A . 10 ALA CB 1 1
17 33129 1 1 10 ALA H H -13.388 39.232 16.492 1.00 . A A . 10 ALA H 1 1
17 33130 1 1 10 ALA HA H -13.964 36.523 17.423 1.00 . A A . 10 ALA HA 1 1
17 33131 1 1 10 ALA HB1 H -15.590 36.095 15.653 1.00 . A A . 10 ALA HB1 1 1
17 33132 1 1 10 ALA HB2 H -15.508 37.795 15.160 1.00 . A A . 10 ALA HB2 1 1
17 33133 1 1 10 ALA HB3 H -16.155 37.374 16.746 1.00 . A A . 10 ALA HB3 1 1
17 33134 1 1 10 ALA N N -13.770 38.558 17.097 1.00 . A A . 10 ALA N 1 1
17 33135 1 1 10 ALA O O -13.101 37.170 14.358 1.00 . A A . 10 ALA O 1 1
17 33136 1 1 11 ASP C C -11.055 34.280 14.752 1.00 . A A . 11 ASP C 1 1
17 33137 1 1 11 ASP CA C -10.823 35.748 15.117 1.00 . A A . 11 ASP CA 1 1
17 33138 1 1 11 ASP CB C -9.434 35.919 15.767 1.00 . A A . 11 ASP CB 1 1
17 33139 1 1 11 ASP CG C -9.225 35.063 17.019 1.00 . A A . 11 ASP CG 1 1
17 33140 1 1 11 ASP H H -11.819 36.010 16.965 1.00 . A A . 11 ASP H 1 1
17 33141 1 1 11 ASP HA H -10.875 36.339 14.223 1.00 . A A . 11 ASP HA 1 1
17 33142 1 1 11 ASP HB2 H -8.680 35.660 15.038 1.00 . A A . 11 ASP HB2 1 1
17 33143 1 1 11 ASP HB3 H -9.301 36.962 16.040 1.00 . A A . 11 ASP HB3 1 1
17 33144 1 1 11 ASP N N -11.885 36.198 16.008 1.00 . A A . 11 ASP N 1 1
17 33145 1 1 11 ASP O O -11.278 33.458 15.647 1.00 . A A . 11 ASP O 1 1
17 33146 1 1 11 ASP OD1 O -9.809 35.382 18.075 1.00 . A A . 11 ASP OD1 1 1
17 33147 1 1 11 ASP OD2 O -8.475 34.066 16.937 1.00 . A A . 11 ASP OD2 1 1
17 33148 1 1 12 PRO C C -10.108 31.632 13.224 1.00 . A A . 12 PRO C 1 1
17 33149 1 1 12 PRO CA C -11.298 32.563 13.007 1.00 . A A . 12 PRO CA 1 1
17 33150 1 1 12 PRO CB C -11.609 32.736 11.517 1.00 . A A . 12 PRO CB 1 1
17 33151 1 1 12 PRO CD C -10.731 34.833 12.312 1.00 . A A . 12 PRO CD 1 1
17 33152 1 1 12 PRO CG C -10.795 33.929 11.100 1.00 . A A . 12 PRO CG 1 1
17 33153 1 1 12 PRO HA H -12.174 32.150 13.513 1.00 . A A . 12 PRO HA 1 1
17 33154 1 1 12 PRO HB2 H -11.304 31.846 10.968 1.00 . A A . 12 PRO HB2 1 1
17 33155 1 1 12 PRO HB3 H -12.665 32.904 11.373 1.00 . A A . 12 PRO HB3 1 1
17 33156 1 1 12 PRO HD2 H -9.746 35.273 12.404 1.00 . A A . 12 PRO HD2 1 1
17 33157 1 1 12 PRO HD3 H -11.475 35.616 12.232 1.00 . A A . 12 PRO HD3 1 1
17 33158 1 1 12 PRO HG2 H -9.799 33.609 10.837 1.00 . A A . 12 PRO HG2 1 1
17 33159 1 1 12 PRO HG3 H -11.257 34.434 10.272 1.00 . A A . 12 PRO HG3 1 1
17 33160 1 1 12 PRO N N -11.034 33.934 13.453 1.00 . A A . 12 PRO N 1 1
17 33161 1 1 12 PRO O O -9.021 31.861 12.673 1.00 . A A . 12 PRO O 1 1
17 33162 1 1 13 THR C C -9.351 28.450 13.396 1.00 . A A . 13 THR C 1 1
17 33163 1 1 13 THR CA C -9.229 29.664 14.339 1.00 . A A . 13 THR CA 1 1
17 33164 1 1 13 THR CB C -9.241 29.180 15.808 1.00 . A A . 13 THR CB 1 1
17 33165 1 1 13 THR CG2 C -10.561 28.507 16.165 1.00 . A A . 13 THR CG2 1 1
17 33166 1 1 13 THR H H -11.159 30.507 14.487 1.00 . A A . 13 THR H 1 1
17 33167 1 1 13 THR HA H -8.279 30.144 14.148 1.00 . A A . 13 THR HA 1 1
17 33168 1 1 13 THR HB H -9.107 30.046 16.447 1.00 . A A . 13 THR HB 1 1
17 33169 1 1 13 THR HG1 H -7.314 28.716 15.788 1.00 . A A . 13 THR HG1 1 1
17 33170 1 1 13 THR HG21 H -10.697 27.640 15.546 1.00 . A A . 13 THR HG21 1 1
17 33171 1 1 13 THR HG22 H -11.368 29.206 16.009 1.00 . A A . 13 THR HG22 1 1
17 33172 1 1 13 THR HG23 H -10.534 28.207 17.208 1.00 . A A . 13 THR HG23 1 1
17 33173 1 1 13 THR N N -10.292 30.611 14.058 1.00 . A A . 13 THR N 1 1
17 33174 1 1 13 THR O O -10.416 27.859 13.262 1.00 . A A . 13 THR O 1 1
17 33175 1 1 13 THR OG1 O -8.146 28.278 16.043 1.00 . A A . 13 THR OG1 1 1
17 33176 1 1 14 GLN C C -6.720 26.641 11.551 1.00 . A A . 14 GLN C 1 1
17 33177 1 1 14 GLN CA C -8.175 26.979 11.859 1.00 . A A . 14 GLN CA 1 1
17 33178 1 1 14 GLN CB C -8.938 27.250 10.555 1.00 . A A . 14 GLN CB 1 1
17 33179 1 1 14 GLN CD C -9.580 26.393 8.248 1.00 . A A . 14 GLN CD 1 1
17 33180 1 1 14 GLN CG C -8.912 26.087 9.574 1.00 . A A . 14 GLN CG 1 1
17 33181 1 1 14 GLN H H -7.444 28.674 12.853 1.00 . A A . 14 GLN H 1 1
17 33182 1 1 14 GLN HA H -8.627 26.129 12.361 1.00 . A A . 14 GLN HA 1 1
17 33183 1 1 14 GLN HB2 H -9.978 27.470 10.792 1.00 . A A . 14 GLN HB2 1 1
17 33184 1 1 14 GLN HB3 H -8.503 28.108 10.070 1.00 . A A . 14 GLN HB3 1 1
17 33185 1 1 14 GLN HE21 H -10.064 24.478 8.012 1.00 . A A . 14 GLN HE21 1 1
17 33186 1 1 14 GLN HE22 H -10.563 25.543 6.728 1.00 . A A . 14 GLN HE22 1 1
17 33187 1 1 14 GLN HG2 H -7.877 25.820 9.380 1.00 . A A . 14 GLN HG2 1 1
17 33188 1 1 14 GLN HG3 H -9.410 25.245 10.028 1.00 . A A . 14 GLN HG3 1 1
17 33189 1 1 14 GLN N N -8.242 28.120 12.741 1.00 . A A . 14 GLN N 1 1
17 33190 1 1 14 GLN NE2 N -10.130 25.376 7.601 1.00 . A A . 14 GLN NE2 1 1
17 33191 1 1 14 GLN O O -5.921 27.539 11.258 1.00 . A A . 14 GLN O 1 1
17 33192 1 1 14 GLN OE1 O -9.604 27.538 7.791 1.00 . A A . 14 GLN OE1 1 1
17 33193 1 1 15 ALA C C -4.983 23.978 10.121 1.00 . A A . 15 ALA C 1 1
17 33194 1 1 15 ALA CA C -5.019 24.897 11.346 1.00 . A A . 15 ALA CA 1 1
17 33195 1 1 15 ALA CB C -4.432 24.179 12.554 1.00 . A A . 15 ALA CB 1 1
17 33196 1 1 15 ALA H H -7.061 24.705 11.838 1.00 . A A . 15 ALA H 1 1
17 33197 1 1 15 ALA HA H -4.393 25.763 11.147 1.00 . A A . 15 ALA HA 1 1
17 33198 1 1 15 ALA HB1 H -4.996 23.289 12.754 1.00 . A A . 15 ALA HB1 1 1
17 33199 1 1 15 ALA HB2 H -4.487 24.828 13.417 1.00 . A A . 15 ALA HB2 1 1
17 33200 1 1 15 ALA HB3 H -3.399 23.916 12.359 1.00 . A A . 15 ALA HB3 1 1
17 33201 1 1 15 ALA N N -6.377 25.355 11.621 1.00 . A A . 15 ALA N 1 1
17 33202 1 1 15 ALA O O -5.969 23.311 9.800 1.00 . A A . 15 ALA O 1 1
17 33203 1 1 16 ALA C C -2.900 21.829 8.690 1.00 . A A . 16 ALA C 1 1
17 33204 1 1 16 ALA CA C -3.649 23.094 8.280 1.00 . A A . 16 ALA CA 1 1
17 33205 1 1 16 ALA CB C -2.885 23.841 7.191 1.00 . A A . 16 ALA CB 1 1
17 33206 1 1 16 ALA H H -3.097 24.535 9.733 1.00 . A A . 16 ALA H 1 1
17 33207 1 1 16 ALA HA H -4.617 22.822 7.903 1.00 . A A . 16 ALA HA 1 1
17 33208 1 1 16 ALA HB1 H -3.435 24.729 6.928 1.00 . A A . 16 ALA HB1 1 1
17 33209 1 1 16 ALA HB2 H -2.784 23.216 6.318 1.00 . A A . 16 ALA HB2 1 1
17 33210 1 1 16 ALA HB3 H -1.900 24.103 7.552 1.00 . A A . 16 ALA HB3 1 1
17 33211 1 1 16 ALA N N -3.839 23.952 9.448 1.00 . A A . 16 ALA N 1 1
17 33212 1 1 16 ALA O O -1.783 21.907 9.211 1.00 . A A . 16 ALA O 1 1
17 33213 1 1 17 SER C C -1.682 19.167 7.889 1.00 . A A . 17 SER C 1 1
17 33214 1 1 17 SER CA C -2.923 19.402 8.777 1.00 . A A . 17 SER CA 1 1
17 33215 1 1 17 SER CB C -3.958 18.277 8.614 1.00 . A A . 17 SER CB 1 1
17 33216 1 1 17 SER H H -4.417 20.713 8.041 1.00 . A A . 17 SER H 1 1
17 33217 1 1 17 SER HA H -2.603 19.436 9.807 1.00 . A A . 17 SER HA 1 1
17 33218 1 1 17 SER HB2 H -4.231 18.173 7.575 1.00 . A A . 17 SER HB2 1 1
17 33219 1 1 17 SER HB3 H -3.549 17.343 8.962 1.00 . A A . 17 SER HB3 1 1
17 33220 1 1 17 SER HG H -4.981 18.373 10.278 1.00 . A A . 17 SER HG 1 1
17 33221 1 1 17 SER N N -3.518 20.688 8.451 1.00 . A A . 17 SER N 1 1
17 33222 1 1 17 SER O O -1.799 18.679 6.765 1.00 . A A . 17 SER O 1 1
17 33223 1 1 17 SER OG O -5.135 18.554 9.354 1.00 . A A . 17 SER OG 1 1
17 33224 1 1 18 SER C C 1.103 17.934 7.498 1.00 . A A . 18 SER C 1 1
17 33225 1 1 18 SER CA C 0.731 19.413 7.672 1.00 . A A . 18 SER CA 1 1
17 33226 1 1 18 SER CB C 1.829 20.176 8.419 1.00 . A A . 18 SER CB 1 1
17 33227 1 1 18 SER H H -0.497 19.937 9.293 1.00 . A A . 18 SER H 1 1
17 33228 1 1 18 SER HA H 0.597 19.859 6.685 1.00 . A A . 18 SER HA 1 1
17 33229 1 1 18 SER HB2 H 2.040 19.679 9.359 1.00 . A A . 18 SER HB2 1 1
17 33230 1 1 18 SER HB3 H 2.726 20.204 7.826 1.00 . A A . 18 SER HB3 1 1
17 33231 1 1 18 SER HG H 0.717 21.754 8.089 1.00 . A A . 18 SER HG 1 1
17 33232 1 1 18 SER N N -0.523 19.541 8.396 1.00 . A A . 18 SER N 1 1
17 33233 1 1 18 SER O O 1.296 17.212 8.476 1.00 . A A . 18 SER O 1 1
17 33234 1 1 18 SER OG O 1.428 21.507 8.691 1.00 . A A . 18 SER OG 1 1
17 33235 1 1 19 PRO C C 2.907 15.655 6.331 1.00 . A A . 19 PRO C 1 1
17 33236 1 1 19 PRO CA C 1.478 16.029 5.958 1.00 . A A . 19 PRO CA 1 1
17 33237 1 1 19 PRO CB C 1.243 15.915 4.438 1.00 . A A . 19 PRO CB 1 1
17 33238 1 1 19 PRO CD C 1.022 18.230 5.003 1.00 . A A . 19 PRO CD 1 1
17 33239 1 1 19 PRO CG C 1.481 17.294 3.919 1.00 . A A . 19 PRO CG 1 1
17 33240 1 1 19 PRO HA H 0.787 15.375 6.483 1.00 . A A . 19 PRO HA 1 1
17 33241 1 1 19 PRO HB2 H 1.930 15.199 4.018 1.00 . A A . 19 PRO HB2 1 1
17 33242 1 1 19 PRO HB3 H 0.232 15.600 4.251 1.00 . A A . 19 PRO HB3 1 1
17 33243 1 1 19 PRO HD2 H 1.630 19.115 5.025 1.00 . A A . 19 PRO HD2 1 1
17 33244 1 1 19 PRO HD3 H -0.011 18.504 4.850 1.00 . A A . 19 PRO HD3 1 1
17 33245 1 1 19 PRO HG2 H 2.549 17.438 3.728 1.00 . A A . 19 PRO HG2 1 1
17 33246 1 1 19 PRO HG3 H 0.910 17.455 3.011 1.00 . A A . 19 PRO HG3 1 1
17 33247 1 1 19 PRO N N 1.184 17.444 6.247 1.00 . A A . 19 PRO N 1 1
17 33248 1 1 19 PRO O O 3.840 16.458 6.151 1.00 . A A . 19 PRO O 1 1
17 33249 1 1 20 GLY C C 5.216 13.658 5.969 1.00 . A A . 20 GLY C 1 1
17 33250 1 1 20 GLY CA C 4.409 13.977 7.204 1.00 . A A . 20 GLY CA 1 1
17 33251 1 1 20 GLY H H 2.311 13.886 7.017 1.00 . A A . 20 GLY H 1 1
17 33252 1 1 20 GLY HA2 H 4.927 14.722 7.796 1.00 . A A . 20 GLY HA2 1 1
17 33253 1 1 20 GLY HA3 H 4.307 13.081 7.795 1.00 . A A . 20 GLY HA3 1 1
17 33254 1 1 20 GLY N N 3.091 14.450 6.861 1.00 . A A . 20 GLY N 1 1
17 33255 1 1 20 GLY O O 4.798 12.839 5.155 1.00 . A A . 20 GLY O 1 1
17 33256 1 1 21 GLY C C 7.665 12.682 4.553 1.00 . A A . 21 GLY C 1 1
17 33257 1 1 21 GLY CA C 7.233 14.120 4.682 1.00 . A A . 21 GLY CA 1 1
17 33258 1 1 21 GLY H H 6.590 15.003 6.498 1.00 . A A . 21 GLY H 1 1
17 33259 1 1 21 GLY HA2 H 6.727 14.418 3.777 1.00 . A A . 21 GLY HA2 1 1
17 33260 1 1 21 GLY HA3 H 8.110 14.743 4.807 1.00 . A A . 21 GLY HA3 1 1
17 33261 1 1 21 GLY N N 6.357 14.331 5.821 1.00 . A A . 21 GLY N 1 1
17 33262 1 1 21 GLY O O 7.202 11.961 3.674 1.00 . A A . 21 GLY O 1 1
17 33263 1 1 22 ALA C C 8.483 10.314 6.846 1.00 . A A . 22 ALA C 1 1
17 33264 1 1 22 ALA CA C 8.984 10.876 5.522 1.00 . A A . 22 ALA CA 1 1
17 33265 1 1 22 ALA CB C 10.503 10.772 5.405 1.00 . A A . 22 ALA CB 1 1
17 33266 1 1 22 ALA H H 8.955 12.889 6.082 1.00 . A A . 22 ALA H 1 1
17 33267 1 1 22 ALA HA H 8.539 10.320 4.705 1.00 . A A . 22 ALA HA 1 1
17 33268 1 1 22 ALA HB1 H 10.956 11.349 6.182 1.00 . A A . 22 ALA HB1 1 1
17 33269 1 1 22 ALA HB2 H 10.822 11.152 4.444 1.00 . A A . 22 ALA HB2 1 1
17 33270 1 1 22 ALA HB3 H 10.798 9.737 5.498 1.00 . A A . 22 ALA HB3 1 1
17 33271 1 1 22 ALA N N 8.555 12.259 5.439 1.00 . A A . 22 ALA N 1 1
17 33272 1 1 22 ALA O O 8.830 10.807 7.915 1.00 . A A . 22 ALA O 1 1
17 33273 1 1 23 ARG C C 7.080 7.242 7.995 1.00 . A A . 23 ARG C 1 1
17 33274 1 1 23 ARG CA C 6.962 8.757 7.942 1.00 . A A . 23 ARG CA 1 1
17 33275 1 1 23 ARG CB C 5.478 9.166 7.922 1.00 . A A . 23 ARG CB 1 1
17 33276 1 1 23 ARG CD C 3.185 8.839 6.869 1.00 . A A . 23 ARG CD 1 1
17 33277 1 1 23 ARG CG C 4.646 8.394 6.899 1.00 . A A . 23 ARG CG 1 1
17 33278 1 1 23 ARG CZ C 1.979 10.324 5.313 1.00 . A A . 23 ARG CZ 1 1
17 33279 1 1 23 ARG H H 7.528 8.822 5.904 1.00 . A A . 23 ARG H 1 1
17 33280 1 1 23 ARG HA H 7.435 9.178 8.826 1.00 . A A . 23 ARG HA 1 1
17 33281 1 1 23 ARG HB2 H 5.055 8.990 8.900 1.00 . A A . 23 ARG HB2 1 1
17 33282 1 1 23 ARG HB3 H 5.396 10.220 7.689 1.00 . A A . 23 ARG HB3 1 1
17 33283 1 1 23 ARG HD2 H 2.598 8.070 6.379 1.00 . A A . 23 ARG HD2 1 1
17 33284 1 1 23 ARG HD3 H 2.836 8.960 7.887 1.00 . A A . 23 ARG HD3 1 1
17 33285 1 1 23 ARG HE H 3.672 10.801 6.281 1.00 . A A . 23 ARG HE 1 1
17 33286 1 1 23 ARG HG2 H 5.078 8.544 5.923 1.00 . A A . 23 ARG HG2 1 1
17 33287 1 1 23 ARG HG3 H 4.689 7.334 7.153 1.00 . A A . 23 ARG HG3 1 1
17 33288 1 1 23 ARG HH11 H 1.126 8.509 5.614 1.00 . A A . 23 ARG HH11 1 1
17 33289 1 1 23 ARG HH12 H 0.290 9.536 4.501 1.00 . A A . 23 ARG HH12 1 1
17 33290 1 1 23 ARG HH21 H 2.574 12.190 4.778 1.00 . A A . 23 ARG HH21 1 1
17 33291 1 1 23 ARG HH22 H 1.106 11.620 4.022 1.00 . A A . 23 ARG HH22 1 1
17 33292 1 1 23 ARG N N 7.650 9.270 6.767 1.00 . A A . 23 ARG N 1 1
17 33293 1 1 23 ARG NE N 2.999 10.105 6.141 1.00 . A A . 23 ARG NE 1 1
17 33294 1 1 23 ARG NH1 N 1.056 9.384 5.130 1.00 . A A . 23 ARG NH1 1 1
17 33295 1 1 23 ARG NH2 N 1.881 11.470 4.654 1.00 . A A . 23 ARG NH2 1 1
17 33296 1 1 23 ARG O O 7.230 6.604 6.957 1.00 . A A . 23 ARG O 1 1
17 33297 1 1 24 ALA C C 5.759 4.612 9.649 1.00 . A A . 24 ALA C 1 1
17 33298 1 1 24 ALA CA C 7.131 5.242 9.362 1.00 . A A . 24 ALA CA 1 1
17 33299 1 1 24 ALA CB C 8.123 4.920 10.478 1.00 . A A . 24 ALA CB 1 1
17 33300 1 1 24 ALA H H 6.916 7.255 9.984 1.00 . A A . 24 ALA H 1 1
17 33301 1 1 24 ALA HA H 7.520 4.820 8.436 1.00 . A A . 24 ALA HA 1 1
17 33302 1 1 24 ALA HB1 H 9.076 5.363 10.249 1.00 . A A . 24 ALA HB1 1 1
17 33303 1 1 24 ALA HB2 H 8.237 3.856 10.549 1.00 . A A . 24 ALA HB2 1 1
17 33304 1 1 24 ALA HB3 H 7.764 5.316 11.418 1.00 . A A . 24 ALA HB3 1 1
17 33305 1 1 24 ALA N N 7.025 6.680 9.185 1.00 . A A . 24 ALA N 1 1
17 33306 1 1 24 ALA O O 5.110 4.952 10.641 1.00 . A A . 24 ALA O 1 1
17 33307 1 1 25 VAL C C 4.401 1.490 9.084 1.00 . A A . 25 VAL C 1 1
17 33308 1 1 25 VAL CA C 4.086 2.976 8.941 1.00 . A A . 25 VAL CA 1 1
17 33309 1 1 25 VAL CB C 3.104 3.203 7.752 1.00 . A A . 25 VAL CB 1 1
17 33310 1 1 25 VAL CG1 C 2.604 4.643 7.761 1.00 . A A . 25 VAL CG1 1 1
17 33311 1 1 25 VAL CG2 C 3.751 2.866 6.427 1.00 . A A . 25 VAL CG2 1 1
17 33312 1 1 25 VAL H H 5.897 3.525 7.988 1.00 . A A . 25 VAL H 1 1
17 33313 1 1 25 VAL HA H 3.604 3.321 9.845 1.00 . A A . 25 VAL HA 1 1
17 33314 1 1 25 VAL HB H 2.240 2.544 7.887 1.00 . A A . 25 VAL HB 1 1
17 33315 1 1 25 VAL HG11 H 3.452 5.315 7.693 1.00 . A A . 25 VAL HG11 1 1
17 33316 1 1 25 VAL HG12 H 2.055 4.834 8.664 1.00 . A A . 25 VAL HG12 1 1
17 33317 1 1 25 VAL HG13 H 1.952 4.798 6.906 1.00 . A A . 25 VAL HG13 1 1
17 33318 1 1 25 VAL HG21 H 3.983 1.813 6.408 1.00 . A A . 25 VAL HG21 1 1
17 33319 1 1 25 VAL HG22 H 4.662 3.446 6.312 1.00 . A A . 25 VAL HG22 1 1
17 33320 1 1 25 VAL HG23 H 3.070 3.102 5.622 1.00 . A A . 25 VAL HG23 1 1
17 33321 1 1 25 VAL N N 5.333 3.722 8.769 1.00 . A A . 25 VAL N 1 1
17 33322 1 1 25 VAL O O 5.302 0.966 8.445 1.00 . A A . 25 VAL O 1 1
17 33323 1 1 26 SER C C 3.078 -1.535 9.509 1.00 . A A . 26 SER C 1 1
17 33324 1 1 26 SER CA C 3.957 -0.559 10.307 1.00 . A A . 26 SER CA 1 1
17 33325 1 1 26 SER CB C 3.767 -0.792 11.809 1.00 . A A . 26 SER CB 1 1
17 33326 1 1 26 SER H H 2.916 1.296 10.393 1.00 . A A . 26 SER H 1 1
17 33327 1 1 26 SER HA H 4.985 -0.741 10.059 1.00 . A A . 26 SER HA 1 1
17 33328 1 1 26 SER HB2 H 3.823 -1.850 12.021 1.00 . A A . 26 SER HB2 1 1
17 33329 1 1 26 SER HB3 H 4.559 -0.284 12.360 1.00 . A A . 26 SER HB3 1 1
17 33330 1 1 26 SER HG H 1.837 -0.506 11.605 1.00 . A A . 26 SER HG 1 1
17 33331 1 1 26 SER N N 3.652 0.833 9.968 1.00 . A A . 26 SER N 1 1
17 33332 1 1 26 SER O O 1.956 -1.238 9.115 1.00 . A A . 26 SER O 1 1
17 33333 1 1 26 SER OG O 2.507 -0.306 12.264 1.00 . A A . 26 SER OG 1 1
17 33334 1 1 27 ILE C C 2.942 -5.000 9.592 1.00 . A A . 27 ILE C 1 1
17 33335 1 1 27 ILE CA C 2.966 -3.829 8.625 1.00 . A A . 27 ILE CA 1 1
17 33336 1 1 27 ILE CB C 3.654 -4.262 7.283 1.00 . A A . 27 ILE CB 1 1
17 33337 1 1 27 ILE CD1 C 3.404 -1.946 6.186 1.00 . A A . 27 ILE CD1 1 1
17 33338 1 1 27 ILE CG1 C 3.148 -3.433 6.078 1.00 . A A . 27 ILE CG1 1 1
17 33339 1 1 27 ILE CG2 C 3.447 -5.757 6.999 1.00 . A A . 27 ILE CG2 1 1
17 33340 1 1 27 ILE H H 4.561 -2.854 9.612 1.00 . A A . 27 ILE H 1 1
17 33341 1 1 27 ILE HA H 1.937 -3.526 8.415 1.00 . A A . 27 ILE HA 1 1
17 33342 1 1 27 ILE HB H 4.704 -4.092 7.391 1.00 . A A . 27 ILE HB 1 1
17 33343 1 1 27 ILE HD11 H 2.880 -1.560 7.053 1.00 . A A . 27 ILE HD11 1 1
17 33344 1 1 27 ILE HD12 H 3.064 -1.459 5.301 1.00 . A A . 27 ILE HD12 1 1
17 33345 1 1 27 ILE HD13 H 4.463 -1.776 6.310 1.00 . A A . 27 ILE HD13 1 1
17 33346 1 1 27 ILE HG12 H 3.641 -3.773 5.195 1.00 . A A . 27 ILE HG12 1 1
17 33347 1 1 27 ILE HG13 H 2.075 -3.574 5.959 1.00 . A A . 27 ILE HG13 1 1
17 33348 1 1 27 ILE HG21 H 3.879 -6.342 7.800 1.00 . A A . 27 ILE HG21 1 1
17 33349 1 1 27 ILE HG22 H 3.925 -6.019 6.055 1.00 . A A . 27 ILE HG22 1 1
17 33350 1 1 27 ILE HG23 H 2.388 -5.977 6.924 1.00 . A A . 27 ILE HG23 1 1
17 33351 1 1 27 ILE N N 3.653 -2.718 9.277 1.00 . A A . 27 ILE N 1 1
17 33352 1 1 27 ILE O O 3.986 -5.398 10.116 1.00 . A A . 27 ILE O 1 1
17 33353 1 1 28 VAL C C 1.005 -7.852 10.149 1.00 . A A . 28 VAL C 1 1
17 33354 1 1 28 VAL CA C 1.606 -6.624 10.816 1.00 . A A . 28 VAL CA 1 1
17 33355 1 1 28 VAL CB C 0.740 -6.188 12.039 1.00 . A A . 28 VAL CB 1 1
17 33356 1 1 28 VAL CG1 C 1.484 -5.175 12.904 1.00 . A A . 28 VAL CG1 1 1
17 33357 1 1 28 VAL CG2 C -0.584 -5.576 11.553 1.00 . A A . 28 VAL CG2 1 1
17 33358 1 1 28 VAL H H 0.985 -5.232 9.341 1.00 . A A . 28 VAL H 1 1
17 33359 1 1 28 VAL HA H 2.585 -6.894 11.183 1.00 . A A . 28 VAL HA 1 1
17 33360 1 1 28 VAL HB H 0.506 -7.049 12.646 1.00 . A A . 28 VAL HB 1 1
17 33361 1 1 28 VAL HG11 H 0.854 -4.862 13.730 1.00 . A A . 28 VAL HG11 1 1
17 33362 1 1 28 VAL HG12 H 1.739 -4.308 12.313 1.00 . A A . 28 VAL HG12 1 1
17 33363 1 1 28 VAL HG13 H 2.393 -5.631 13.294 1.00 . A A . 28 VAL HG13 1 1
17 33364 1 1 28 VAL HG21 H -1.148 -6.326 11.014 1.00 . A A . 28 VAL HG21 1 1
17 33365 1 1 28 VAL HG22 H -0.368 -4.745 10.901 1.00 . A A . 28 VAL HG22 1 1
17 33366 1 1 28 VAL HG23 H -1.163 -5.238 12.406 1.00 . A A . 28 VAL HG23 1 1
17 33367 1 1 28 VAL N N 1.763 -5.541 9.849 1.00 . A A . 28 VAL N 1 1
17 33368 1 1 28 VAL O O -0.164 -7.844 9.753 1.00 . A A . 28 VAL O 1 1
17 33369 1 1 29 GLY C C 0.855 -9.822 7.916 1.00 . A A . 29 GLY C 1 1
17 33370 1 1 29 GLY CA C 1.328 -10.106 9.325 1.00 . A A . 29 GLY CA 1 1
17 33371 1 1 29 GLY H H 2.727 -8.874 10.342 1.00 . A A . 29 GLY H 1 1
17 33372 1 1 29 GLY HA2 H 2.128 -10.830 9.299 1.00 . A A . 29 GLY HA2 1 1
17 33373 1 1 29 GLY HA3 H 0.501 -10.528 9.897 1.00 . A A . 29 GLY HA3 1 1
17 33374 1 1 29 GLY N N 1.805 -8.916 9.993 1.00 . A A . 29 GLY N 1 1
17 33375 1 1 29 GLY O O -0.260 -10.173 7.534 1.00 . A A . 29 GLY O 1 1
17 33376 1 1 30 ASN C C 0.113 -7.953 5.679 1.00 . A A . 30 ASN C 1 1
17 33377 1 1 30 ASN CA C 1.445 -8.694 5.781 1.00 . A A . 30 ASN CA 1 1
17 33378 1 1 30 ASN CB C 1.514 -9.853 4.771 1.00 . A A . 30 ASN CB 1 1
17 33379 1 1 30 ASN CG C 0.294 -10.769 4.773 1.00 . A A . 30 ASN CG 1 1
17 33380 1 1 30 ASN H H 2.609 -8.964 7.537 1.00 . A A . 30 ASN H 1 1
17 33381 1 1 30 ASN HA H 2.225 -7.988 5.536 1.00 . A A . 30 ASN HA 1 1
17 33382 1 1 30 ASN HB2 H 1.614 -9.445 3.782 1.00 . A A . 30 ASN HB2 1 1
17 33383 1 1 30 ASN HB3 H 2.393 -10.453 4.986 1.00 . A A . 30 ASN HB3 1 1
17 33384 1 1 30 ASN HD21 H -0.630 -9.602 3.464 1.00 . A A . 30 ASN HD21 1 1
17 33385 1 1 30 ASN HD22 H -1.521 -10.987 3.982 1.00 . A A . 30 ASN HD22 1 1
17 33386 1 1 30 ASN N N 1.734 -9.155 7.161 1.00 . A A . 30 ASN N 1 1
17 33387 1 1 30 ASN ND2 N -0.725 -10.423 3.994 1.00 . A A . 30 ASN ND2 1 1
17 33388 1 1 30 ASN O O -0.475 -7.860 4.606 1.00 . A A . 30 ASN O 1 1
17 33389 1 1 30 ASN OD1 O 0.269 -11.807 5.464 1.00 . A A . 30 ASN OD1 1 1
17 33390 1 1 31 GLN C C -1.225 -5.106 7.129 1.00 . A A . 31 GLN C 1 1
17 33391 1 1 31 GLN CA C -1.577 -6.587 6.825 1.00 . A A . 31 GLN CA 1 1
17 33392 1 1 31 GLN CB C -2.564 -7.124 7.875 1.00 . A A . 31 GLN CB 1 1
17 33393 1 1 31 GLN CD C -4.856 -6.898 8.982 1.00 . A A . 31 GLN CD 1 1
17 33394 1 1 31 GLN CG C -3.858 -6.305 7.994 1.00 . A A . 31 GLN CG 1 1
17 33395 1 1 31 GLN H H 0.144 -7.525 7.631 1.00 . A A . 31 GLN H 1 1
17 33396 1 1 31 GLN HA H -2.012 -6.633 5.837 1.00 . A A . 31 GLN HA 1 1
17 33397 1 1 31 GLN HB2 H -2.833 -8.141 7.604 1.00 . A A . 31 GLN HB2 1 1
17 33398 1 1 31 GLN HB3 H -2.093 -7.135 8.843 1.00 . A A . 31 GLN HB3 1 1
17 33399 1 1 31 GLN HE21 H -5.506 -5.077 9.450 1.00 . A A . 31 GLN HE21 1 1
17 33400 1 1 31 GLN HE22 H -6.280 -6.391 10.272 1.00 . A A . 31 GLN HE22 1 1
17 33401 1 1 31 GLN HG2 H -3.603 -5.304 8.307 1.00 . A A . 31 GLN HG2 1 1
17 33402 1 1 31 GLN HG3 H -4.337 -6.269 7.010 1.00 . A A . 31 GLN HG3 1 1
17 33403 1 1 31 GLN N N -0.352 -7.396 6.804 1.00 . A A . 31 GLN N 1 1
17 33404 1 1 31 GLN NE2 N -5.627 -6.044 9.632 1.00 . A A . 31 GLN NE2 1 1
17 33405 1 1 31 GLN O O -0.178 -4.817 7.697 1.00 . A A . 31 GLN O 1 1
17 33406 1 1 31 GLN OE1 O -4.924 -8.106 9.178 1.00 . A A . 31 GLN OE1 1 1
17 33407 1 1 32 ILE C C -3.312 -2.093 6.907 1.00 . A A . 32 ILE C 1 1
17 33408 1 1 32 ILE CA C -1.948 -2.786 6.964 1.00 . A A . 32 ILE CA 1 1
17 33409 1 1 32 ILE CB C -1.000 -2.178 5.890 1.00 . A A . 32 ILE CB 1 1
17 33410 1 1 32 ILE CD1 C 0.273 -0.048 5.227 1.00 . A A . 32 ILE CD1 1 1
17 33411 1 1 32 ILE CG1 C -0.683 -0.698 6.214 1.00 . A A . 32 ILE CG1 1 1
17 33412 1 1 32 ILE CG2 C -1.597 -2.316 4.492 1.00 . A A . 32 ILE CG2 1 1
17 33413 1 1 32 ILE H H -2.994 -4.531 6.399 1.00 . A A . 32 ILE H 1 1
17 33414 1 1 32 ILE HA H -1.513 -2.622 7.949 1.00 . A A . 32 ILE HA 1 1
17 33415 1 1 32 ILE HB H -0.074 -2.740 5.914 1.00 . A A . 32 ILE HB 1 1
17 33416 1 1 32 ILE HD11 H -0.165 -0.050 4.242 1.00 . A A . 32 ILE HD11 1 1
17 33417 1 1 32 ILE HD12 H 1.194 -0.608 5.204 1.00 . A A . 32 ILE HD12 1 1
17 33418 1 1 32 ILE HD13 H 0.474 0.969 5.529 1.00 . A A . 32 ILE HD13 1 1
17 33419 1 1 32 ILE HG12 H -1.595 -0.117 6.222 1.00 . A A . 32 ILE HG12 1 1
17 33420 1 1 32 ILE HG13 H -0.228 -0.641 7.185 1.00 . A A . 32 ILE HG13 1 1
17 33421 1 1 32 ILE HG21 H -1.773 -3.366 4.281 1.00 . A A . 32 ILE HG21 1 1
17 33422 1 1 32 ILE HG22 H -0.906 -1.927 3.758 1.00 . A A . 32 ILE HG22 1 1
17 33423 1 1 32 ILE HG23 H -2.533 -1.786 4.439 1.00 . A A . 32 ILE HG23 1 1
17 33424 1 1 32 ILE N N -2.137 -4.214 6.765 1.00 . A A . 32 ILE N 1 1
17 33425 1 1 32 ILE O O -4.282 -2.647 6.347 1.00 . A A . 32 ILE O 1 1
17 33426 1 1 33 ASP C C -4.573 1.001 6.521 1.00 . A A . 33 ASP C 1 1
17 33427 1 1 33 ASP CA C -4.655 -0.168 7.489 1.00 . A A . 33 ASP CA 1 1
17 33428 1 1 33 ASP CB C -4.994 0.337 8.895 1.00 . A A . 33 ASP CB 1 1
17 33429 1 1 33 ASP CG C -6.465 0.693 9.063 1.00 . A A . 33 ASP CG 1 1
17 33430 1 1 33 ASP H H -2.611 -0.522 7.931 1.00 . A A . 33 ASP H 1 1
17 33431 1 1 33 ASP HA H -5.445 -0.844 7.152 1.00 . A A . 33 ASP HA 1 1
17 33432 1 1 33 ASP HB2 H -4.747 -0.438 9.607 1.00 . A A . 33 ASP HB2 1 1
17 33433 1 1 33 ASP HB3 H -4.397 1.205 9.101 1.00 . A A . 33 ASP HB3 1 1
17 33434 1 1 33 ASP N N -3.400 -0.908 7.495 1.00 . A A . 33 ASP N 1 1
17 33435 1 1 33 ASP O O -3.555 1.702 6.462 1.00 . A A . 33 ASP O 1 1
17 33436 1 1 33 ASP OD1 O -6.962 1.538 8.283 1.00 . A A . 33 ASP OD1 1 1
17 33437 1 1 33 ASP OD2 O -7.128 0.148 9.964 1.00 . A A . 33 ASP OD2 1 1
17 33438 1 1 34 SER C C -5.564 3.656 5.423 1.00 . A A . 34 SER C 1 1
17 33439 1 1 34 SER CA C -5.722 2.284 4.769 1.00 . A A . 34 SER CA 1 1
17 33440 1 1 34 SER CB C -7.071 2.189 4.020 1.00 . A A . 34 SER CB 1 1
17 33441 1 1 34 SER H H -6.408 0.611 5.871 1.00 . A A . 34 SER H 1 1
17 33442 1 1 34 SER HA H -4.911 2.146 4.067 1.00 . A A . 34 SER HA 1 1
17 33443 1 1 34 SER HB2 H -7.084 1.256 3.462 1.00 . A A . 34 SER HB2 1 1
17 33444 1 1 34 SER HB3 H -7.880 2.194 4.723 1.00 . A A . 34 SER HB3 1 1
17 33445 1 1 34 SER HG H -6.444 3.770 3.022 1.00 . A A . 34 SER HG 1 1
17 33446 1 1 34 SER N N -5.639 1.210 5.754 1.00 . A A . 34 SER N 1 1
17 33447 1 1 34 SER O O -5.150 4.622 4.772 1.00 . A A . 34 SER O 1 1
17 33448 1 1 34 SER OG O -7.254 3.266 3.094 1.00 . A A . 34 SER OG 1 1
17 33449 1 1 35 ARG C C -4.345 5.438 7.599 1.00 . A A . 35 ARG C 1 1
17 33450 1 1 35 ARG CA C -5.795 4.990 7.455 1.00 . A A . 35 ARG CA 1 1
17 33451 1 1 35 ARG CB C -6.436 4.842 8.829 1.00 . A A . 35 ARG CB 1 1
17 33452 1 1 35 ARG CD C -8.747 5.497 8.040 1.00 . A A . 35 ARG CD 1 1
17 33453 1 1 35 ARG CG C -7.915 4.480 8.804 1.00 . A A . 35 ARG CG 1 1
17 33454 1 1 35 ARG CZ C -11.124 5.856 7.448 1.00 . A A . 35 ARG CZ 1 1
17 33455 1 1 35 ARG H H -6.147 2.909 7.173 1.00 . A A . 35 ARG H 1 1
17 33456 1 1 35 ARG HA H -6.332 5.742 6.904 1.00 . A A . 35 ARG HA 1 1
17 33457 1 1 35 ARG HB2 H -5.907 4.075 9.385 1.00 . A A . 35 ARG HB2 1 1
17 33458 1 1 35 ARG HB3 H -6.328 5.777 9.357 1.00 . A A . 35 ARG HB3 1 1
17 33459 1 1 35 ARG HD2 H -8.610 6.478 8.475 1.00 . A A . 35 ARG HD2 1 1
17 33460 1 1 35 ARG HD3 H -8.422 5.511 7.003 1.00 . A A . 35 ARG HD3 1 1
17 33461 1 1 35 ARG HE H -10.428 4.400 8.639 1.00 . A A . 35 ARG HE 1 1
17 33462 1 1 35 ARG HG2 H -8.029 3.516 8.343 1.00 . A A . 35 ARG HG2 1 1
17 33463 1 1 35 ARG HG3 H -8.284 4.429 9.826 1.00 . A A . 35 ARG HG3 1 1
17 33464 1 1 35 ARG HH11 H -9.836 7.174 6.582 1.00 . A A . 35 ARG HH11 1 1
17 33465 1 1 35 ARG HH12 H -11.517 7.454 6.260 1.00 . A A . 35 ARG HH12 1 1
17 33466 1 1 35 ARG HH21 H -12.620 4.706 8.143 1.00 . A A . 35 ARG HH21 1 1
17 33467 1 1 35 ARG HH22 H -13.109 6.003 7.100 1.00 . A A . 35 ARG HH22 1 1
17 33468 1 1 35 ARG N N -5.875 3.732 6.713 1.00 . A A . 35 ARG N 1 1
17 33469 1 1 35 ARG NE N -10.164 5.166 8.081 1.00 . A A . 35 ARG NE 1 1
17 33470 1 1 35 ARG NH1 N -10.789 6.901 6.697 1.00 . A A . 35 ARG NH1 1 1
17 33471 1 1 35 ARG NH2 N -12.387 5.491 7.576 1.00 . A A . 35 ARG NH2 1 1
17 33472 1 1 35 ARG O O -4.056 6.633 7.556 1.00 . A A . 35 ARG O 1 1
17 33473 1 1 36 GLU C C -1.443 5.421 6.662 1.00 . A A . 36 GLU C 1 1
17 33474 1 1 36 GLU CA C -2.010 4.772 7.913 1.00 . A A . 36 GLU CA 1 1
17 33475 1 1 36 GLU CB C -1.238 3.473 8.221 1.00 . A A . 36 GLU CB 1 1
17 33476 1 1 36 GLU CD C -1.875 3.556 10.673 1.00 . A A . 36 GLU CD 1 1
17 33477 1 1 36 GLU CG C -1.813 2.704 9.413 1.00 . A A . 36 GLU CG 1 1
17 33478 1 1 36 GLU H H -3.740 3.539 7.799 1.00 . A A . 36 GLU H 1 1
17 33479 1 1 36 GLU HA H -1.902 5.441 8.742 1.00 . A A . 36 GLU HA 1 1
17 33480 1 1 36 GLU HB2 H -1.250 2.837 7.353 1.00 . A A . 36 GLU HB2 1 1
17 33481 1 1 36 GLU HB3 H -0.211 3.734 8.457 1.00 . A A . 36 GLU HB3 1 1
17 33482 1 1 36 GLU HG2 H -2.821 2.380 9.153 1.00 . A A . 36 GLU HG2 1 1
17 33483 1 1 36 GLU HG3 H -1.188 1.836 9.593 1.00 . A A . 36 GLU HG3 1 1
17 33484 1 1 36 GLU N N -3.448 4.472 7.756 1.00 . A A . 36 GLU N 1 1
17 33485 1 1 36 GLU O O -0.664 6.382 6.747 1.00 . A A . 36 GLU O 1 1
17 33486 1 1 36 GLU OE1 O -0.818 3.775 11.305 1.00 . A A . 36 GLU OE1 1 1
17 33487 1 1 36 GLU OE2 O -2.980 3.998 11.028 1.00 . A A . 36 GLU OE2 1 1
17 33488 1 1 37 LEU C C -1.941 6.719 3.857 1.00 . A A . 37 LEU C 1 1
17 33489 1 1 37 LEU CA C -1.314 5.378 4.229 1.00 . A A . 37 LEU CA 1 1
17 33490 1 1 37 LEU CB C -1.564 4.351 3.118 1.00 . A A . 37 LEU CB 1 1
17 33491 1 1 37 LEU CD1 C -1.227 2.028 2.173 1.00 . A A . 37 LEU CD1 1 1
17 33492 1 1 37 LEU CD2 C 0.653 3.185 3.374 1.00 . A A . 37 LEU CD2 1 1
17 33493 1 1 37 LEU CG C -0.852 3.001 3.300 1.00 . A A . 37 LEU CG 1 1
17 33494 1 1 37 LEU H H -2.481 4.151 5.516 1.00 . A A . 37 LEU H 1 1
17 33495 1 1 37 LEU HA H -0.243 5.512 4.339 1.00 . A A . 37 LEU HA 1 1
17 33496 1 1 37 LEU HB2 H -2.635 4.177 3.041 1.00 . A A . 37 LEU HB2 1 1
17 33497 1 1 37 LEU HB3 H -1.225 4.791 2.186 1.00 . A A . 37 LEU HB3 1 1
17 33498 1 1 37 LEU HD11 H -0.967 2.452 1.211 1.00 . A A . 37 LEU HD11 1 1
17 33499 1 1 37 LEU HD12 H -2.288 1.834 2.213 1.00 . A A . 37 LEU HD12 1 1
17 33500 1 1 37 LEU HD13 H -0.687 1.107 2.319 1.00 . A A . 37 LEU HD13 1 1
17 33501 1 1 37 LEU HD21 H 0.913 3.804 4.224 1.00 . A A . 37 LEU HD21 1 1
17 33502 1 1 37 LEU HD22 H 1.013 3.655 2.468 1.00 . A A . 37 LEU HD22 1 1
17 33503 1 1 37 LEU HD23 H 1.141 2.216 3.480 1.00 . A A . 37 LEU HD23 1 1
17 33504 1 1 37 LEU HG H -1.172 2.556 4.230 1.00 . A A . 37 LEU HG 1 1
17 33505 1 1 37 LEU N N -1.828 4.893 5.507 1.00 . A A . 37 LEU N 1 1
17 33506 1 1 37 LEU O O -1.280 7.573 3.260 1.00 . A A . 37 LEU O 1 1
17 33507 1 1 38 PHE C C -4.302 8.944 5.049 1.00 . A A . 38 PHE C 1 1
17 33508 1 1 38 PHE CA C -3.941 8.097 3.827 1.00 . A A . 38 PHE CA 1 1
17 33509 1 1 38 PHE CB C -5.207 7.690 3.076 1.00 . A A . 38 PHE CB 1 1
17 33510 1 1 38 PHE CD1 C -4.725 7.647 0.607 1.00 . A A . 38 PHE CD1 1 1
17 33511 1 1 38 PHE CD2 C -4.907 5.568 1.765 1.00 . A A . 38 PHE CD2 1 1
17 33512 1 1 38 PHE CE1 C -4.477 6.962 -0.574 1.00 . A A . 38 PHE CE1 1 1
17 33513 1 1 38 PHE CE2 C -4.658 4.882 0.592 1.00 . A A . 38 PHE CE2 1 1
17 33514 1 1 38 PHE CG C -4.940 6.964 1.790 1.00 . A A . 38 PHE CG 1 1
17 33515 1 1 38 PHE CZ C -4.444 5.588 -0.580 1.00 . A A . 38 PHE CZ 1 1
17 33516 1 1 38 PHE H H -3.648 6.224 4.754 1.00 . A A . 38 PHE H 1 1
17 33517 1 1 38 PHE HA H -3.328 8.698 3.165 1.00 . A A . 38 PHE HA 1 1
17 33518 1 1 38 PHE HB2 H -5.808 7.049 3.700 1.00 . A A . 38 PHE HB2 1 1
17 33519 1 1 38 PHE HB3 H -5.790 8.585 2.834 1.00 . A A . 38 PHE HB3 1 1
17 33520 1 1 38 PHE HD1 H -4.746 8.727 0.604 1.00 . A A . 38 PHE HD1 1 1
17 33521 1 1 38 PHE HD2 H -5.076 5.019 2.677 1.00 . A A . 38 PHE HD2 1 1
17 33522 1 1 38 PHE HE1 H -4.319 7.518 -1.481 1.00 . A A . 38 PHE HE1 1 1
17 33523 1 1 38 PHE HE2 H -4.624 3.814 0.577 1.00 . A A . 38 PHE HE2 1 1
17 33524 1 1 38 PHE HZ H -4.245 5.055 -1.504 1.00 . A A . 38 PHE HZ 1 1
17 33525 1 1 38 PHE N N -3.199 6.905 4.215 1.00 . A A . 38 PHE N 1 1
17 33526 1 1 38 PHE O O -5.337 9.624 5.079 1.00 . A A . 38 PHE O 1 1
17 33527 1 1 39 THR C C -3.882 11.162 6.985 1.00 . A A . 39 THR C 1 1
17 33528 1 1 39 THR CA C -3.657 9.677 7.297 1.00 . A A . 39 THR CA 1 1
17 33529 1 1 39 THR CB C -2.461 9.505 8.283 1.00 . A A . 39 THR CB 1 1
17 33530 1 1 39 THR CG2 C -1.134 9.769 7.568 1.00 . A A . 39 THR CG2 1 1
17 33531 1 1 39 THR H H -2.639 8.351 5.987 1.00 . A A . 39 THR H 1 1
17 33532 1 1 39 THR HA H -4.551 9.282 7.771 1.00 . A A . 39 THR HA 1 1
17 33533 1 1 39 THR HB H -2.455 8.479 8.630 1.00 . A A . 39 THR HB 1 1
17 33534 1 1 39 THR HG1 H -3.390 10.143 9.908 1.00 . A A . 39 THR HG1 1 1
17 33535 1 1 39 THR HG21 H -0.324 9.682 8.281 1.00 . A A . 39 THR HG21 1 1
17 33536 1 1 39 THR HG22 H -1.132 10.754 7.143 1.00 . A A . 39 THR HG22 1 1
17 33537 1 1 39 THR HG23 H -0.992 9.038 6.790 1.00 . A A . 39 THR HG23 1 1
17 33538 1 1 39 THR N N -3.441 8.905 6.067 1.00 . A A . 39 THR N 1 1
17 33539 1 1 39 THR O O -4.756 11.809 7.566 1.00 . A A . 39 THR O 1 1
17 33540 1 1 39 THR OG1 O -2.591 10.382 9.419 1.00 . A A . 39 THR OG1 1 1
17 33541 1 1 40 VAL C C -2.899 13.090 4.067 1.00 . A A . 40 VAL C 1 1
17 33542 1 1 40 VAL CA C -3.257 13.053 5.557 1.00 . A A . 40 VAL CA 1 1
17 33543 1 1 40 VAL CB C -2.333 14.033 6.342 1.00 . A A . 40 VAL CB 1 1
17 33544 1 1 40 VAL CG1 C -2.919 14.341 7.733 1.00 . A A . 40 VAL CG1 1 1
17 33545 1 1 40 VAL CG2 C -0.921 13.462 6.467 1.00 . A A . 40 VAL CG2 1 1
17 33546 1 1 40 VAL H H -2.430 11.103 5.625 1.00 . A A . 40 VAL H 1 1
17 33547 1 1 40 VAL HA H -4.284 13.345 5.682 1.00 . A A . 40 VAL HA 1 1
17 33548 1 1 40 VAL HB H -2.276 14.958 5.785 1.00 . A A . 40 VAL HB 1 1
17 33549 1 1 40 VAL HG11 H -3.907 14.754 7.641 1.00 . A A . 40 VAL HG11 1 1
17 33550 1 1 40 VAL HG12 H -2.276 15.061 8.266 1.00 . A A . 40 VAL HG12 1 1
17 33551 1 1 40 VAL HG13 H -2.964 13.427 8.303 1.00 . A A . 40 VAL HG13 1 1
17 33552 1 1 40 VAL HG21 H -0.526 13.263 5.479 1.00 . A A . 40 VAL HG21 1 1
17 33553 1 1 40 VAL HG22 H -0.956 12.545 7.023 1.00 . A A . 40 VAL HG22 1 1
17 33554 1 1 40 VAL HG23 H -0.279 14.177 6.974 1.00 . A A . 40 VAL HG23 1 1
17 33555 1 1 40 VAL N N -3.122 11.672 6.029 1.00 . A A . 40 VAL N 1 1
17 33556 1 1 40 VAL O O -2.031 13.853 3.632 1.00 . A A . 40 VAL O 1 1
17 33557 1 1 41 ASP C C -4.435 11.480 1.149 1.00 . A A . 41 ASP C 1 1
17 33558 1 1 41 ASP CA C -3.206 11.942 1.911 1.00 . A A . 41 ASP CA 1 1
17 33559 1 1 41 ASP CB C -2.166 10.797 1.916 1.00 . A A . 41 ASP CB 1 1
17 33560 1 1 41 ASP CG C -0.929 11.098 2.758 1.00 . A A . 41 ASP CG 1 1
17 33561 1 1 41 ASP H H -4.526 12.025 3.529 1.00 . A A . 41 ASP H 1 1
17 33562 1 1 41 ASP HA H -2.791 12.813 1.447 1.00 . A A . 41 ASP HA 1 1
17 33563 1 1 41 ASP HB2 H -2.611 9.901 2.294 1.00 . A A . 41 ASP HB2 1 1
17 33564 1 1 41 ASP HB3 H -1.831 10.632 0.896 1.00 . A A . 41 ASP HB3 1 1
17 33565 1 1 41 ASP N N -3.615 12.289 3.279 1.00 . A A . 41 ASP N 1 1
17 33566 1 1 41 ASP O O -5.330 10.854 1.725 1.00 . A A . 41 ASP O 1 1
17 33567 1 1 41 ASP OD1 O 0.033 11.703 2.243 1.00 . A A . 41 ASP OD1 1 1
17 33568 1 1 41 ASP OD2 O -0.927 10.729 3.952 1.00 . A A . 41 ASP OD2 1 1
17 33569 1 1 42 ARG C C -5.102 10.469 -2.107 1.00 . A A . 42 ARG C 1 1
17 33570 1 1 42 ARG CA C -5.624 11.352 -0.975 1.00 . A A . 42 ARG CA 1 1
17 33571 1 1 42 ARG CB C -6.358 12.579 -1.544 1.00 . A A . 42 ARG CB 1 1
17 33572 1 1 42 ARG CD C -8.694 11.753 -1.036 1.00 . A A . 42 ARG CD 1 1
17 33573 1 1 42 ARG CG C -7.746 12.288 -2.110 1.00 . A A . 42 ARG CG 1 1
17 33574 1 1 42 ARG CZ C -9.420 12.363 1.242 1.00 . A A . 42 ARG CZ 1 1
17 33575 1 1 42 ARG H H -3.787 12.350 -0.535 1.00 . A A . 42 ARG H 1 1
17 33576 1 1 42 ARG HA H -6.299 10.779 -0.361 1.00 . A A . 42 ARG HA 1 1
17 33577 1 1 42 ARG HB2 H -6.468 13.321 -0.754 1.00 . A A . 42 ARG HB2 1 1
17 33578 1 1 42 ARG HB3 H -5.753 13.009 -2.331 1.00 . A A . 42 ARG HB3 1 1
17 33579 1 1 42 ARG HD2 H -9.679 11.666 -1.455 1.00 . A A . 42 ARG HD2 1 1
17 33580 1 1 42 ARG HD3 H -8.338 10.785 -0.719 1.00 . A A . 42 ARG HD3 1 1
17 33581 1 1 42 ARG HE H -8.219 13.484 0.067 1.00 . A A . 42 ARG HE 1 1
17 33582 1 1 42 ARG HG2 H -8.166 13.208 -2.526 1.00 . A A . 42 ARG HG2 1 1
17 33583 1 1 42 ARG HG3 H -7.640 11.551 -2.888 1.00 . A A . 42 ARG HG3 1 1
17 33584 1 1 42 ARG HH11 H -10.193 10.621 0.547 1.00 . A A . 42 ARG HH11 1 1
17 33585 1 1 42 ARG HH12 H -10.638 11.061 2.170 1.00 . A A . 42 ARG HH12 1 1
17 33586 1 1 42 ARG HH21 H -8.818 14.060 2.176 1.00 . A A . 42 ARG HH21 1 1
17 33587 1 1 42 ARG HH22 H -9.899 13.040 3.082 1.00 . A A . 42 ARG HH22 1 1
17 33588 1 1 42 ARG N N -4.501 11.791 -0.140 1.00 . A A . 42 ARG N 1 1
17 33589 1 1 42 ARG NE N -8.752 12.644 0.124 1.00 . A A . 42 ARG NE 1 1
17 33590 1 1 42 ARG NH1 N -10.155 11.270 1.335 1.00 . A A . 42 ARG NH1 1 1
17 33591 1 1 42 ARG NH2 N -9.382 13.219 2.252 1.00 . A A . 42 ARG NH2 1 1
17 33592 1 1 42 ARG O O -5.856 10.052 -2.987 1.00 . A A . 42 ARG O 1 1
17 33593 1 1 43 GLU C C -1.755 8.987 -2.624 1.00 . A A . 43 GLU C 1 1
17 33594 1 1 43 GLU CA C -3.141 9.417 -3.085 1.00 . A A . 43 GLU CA 1 1
17 33595 1 1 43 GLU CB C -3.037 10.282 -4.355 1.00 . A A . 43 GLU CB 1 1
17 33596 1 1 43 GLU CD C -2.280 10.425 -6.771 1.00 . A A . 43 GLU CD 1 1
17 33597 1 1 43 GLU CG C -2.338 9.581 -5.514 1.00 . A A . 43 GLU CG 1 1
17 33598 1 1 43 GLU H H -3.497 9.963 -1.078 1.00 . A A . 43 GLU H 1 1
17 33599 1 1 43 GLU HA H -3.712 8.518 -3.319 1.00 . A A . 43 GLU HA 1 1
17 33600 1 1 43 GLU HB2 H -4.035 10.545 -4.674 1.00 . A A . 43 GLU HB2 1 1
17 33601 1 1 43 GLU HB3 H -2.503 11.183 -4.119 1.00 . A A . 43 GLU HB3 1 1
17 33602 1 1 43 GLU HG2 H -1.322 9.350 -5.220 1.00 . A A . 43 GLU HG2 1 1
17 33603 1 1 43 GLU HG3 H -2.863 8.668 -5.736 1.00 . A A . 43 GLU HG3 1 1
17 33604 1 1 43 GLU N N -3.837 10.085 -1.978 1.00 . A A . 43 GLU N 1 1
17 33605 1 1 43 GLU O O -1.035 9.781 -2.015 1.00 . A A . 43 GLU O 1 1
17 33606 1 1 43 GLU OE1 O -1.391 11.301 -6.873 1.00 . A A . 43 GLU OE1 1 1
17 33607 1 1 43 GLU OE2 O -3.125 10.227 -7.658 1.00 . A A . 43 GLU OE2 1 1
17 33608 1 1 44 ILE C C 0.550 6.647 -3.892 1.00 . A A . 44 ILE C 1 1
17 33609 1 1 44 ILE CA C -0.073 7.204 -2.625 1.00 . A A . 44 ILE CA 1 1
17 33610 1 1 44 ILE CB C -0.157 6.082 -1.543 1.00 . A A . 44 ILE CB 1 1
17 33611 1 1 44 ILE CD1 C 0.105 7.688 0.444 1.00 . A A . 44 ILE CD1 1 1
17 33612 1 1 44 ILE CG1 C -0.762 6.631 -0.234 1.00 . A A . 44 ILE CG1 1 1
17 33613 1 1 44 ILE CG2 C 1.215 5.471 -1.289 1.00 . A A . 44 ILE CG2 1 1
17 33614 1 1 44 ILE H H -2.045 7.158 -3.348 1.00 . A A . 44 ILE H 1 1
17 33615 1 1 44 ILE HA H 0.555 8.014 -2.246 1.00 . A A . 44 ILE HA 1 1
17 33616 1 1 44 ILE HB H -0.804 5.303 -1.920 1.00 . A A . 44 ILE HB 1 1
17 33617 1 1 44 ILE HD11 H 0.211 8.539 -0.216 1.00 . A A . 44 ILE HD11 1 1
17 33618 1 1 44 ILE HD12 H 1.072 7.269 0.661 1.00 . A A . 44 ILE HD12 1 1
17 33619 1 1 44 ILE HD13 H -0.364 8.009 1.363 1.00 . A A . 44 ILE HD13 1 1
17 33620 1 1 44 ILE HG12 H -1.714 7.075 -0.442 1.00 . A A . 44 ILE HG12 1 1
17 33621 1 1 44 ILE HG13 H -0.890 5.819 0.468 1.00 . A A . 44 ILE HG13 1 1
17 33622 1 1 44 ILE HG21 H 1.138 4.705 -0.538 1.00 . A A . 44 ILE HG21 1 1
17 33623 1 1 44 ILE HG22 H 1.900 6.241 -0.945 1.00 . A A . 44 ILE HG22 1 1
17 33624 1 1 44 ILE HG23 H 1.600 5.031 -2.205 1.00 . A A . 44 ILE HG23 1 1
17 33625 1 1 44 ILE N N -1.393 7.742 -2.922 1.00 . A A . 44 ILE N 1 1
17 33626 1 1 44 ILE O O -0.156 6.010 -4.687 1.00 . A A . 44 ILE O 1 1
17 33627 1 1 45 VAL C C 3.296 5.153 -4.962 1.00 . A A . 45 VAL C 1 1
17 33628 1 1 45 VAL CA C 2.525 6.430 -5.288 1.00 . A A . 45 VAL CA 1 1
17 33629 1 1 45 VAL CB C 3.478 7.508 -5.846 1.00 . A A . 45 VAL CB 1 1
17 33630 1 1 45 VAL CG1 C 4.249 6.987 -7.063 1.00 . A A . 45 VAL CG1 1 1
17 33631 1 1 45 VAL CG2 C 2.697 8.775 -6.197 1.00 . A A . 45 VAL CG2 1 1
17 33632 1 1 45 VAL H H 2.334 7.372 -3.411 1.00 . A A . 45 VAL H 1 1
17 33633 1 1 45 VAL HA H 1.774 6.206 -6.044 1.00 . A A . 45 VAL HA 1 1
17 33634 1 1 45 VAL HB H 4.192 7.754 -5.082 1.00 . A A . 45 VAL HB 1 1
17 33635 1 1 45 VAL HG11 H 4.824 6.124 -6.779 1.00 . A A . 45 VAL HG11 1 1
17 33636 1 1 45 VAL HG12 H 4.919 7.766 -7.430 1.00 . A A . 45 VAL HG12 1 1
17 33637 1 1 45 VAL HG13 H 3.551 6.726 -7.841 1.00 . A A . 45 VAL HG13 1 1
17 33638 1 1 45 VAL HG21 H 3.366 9.524 -6.620 1.00 . A A . 45 VAL HG21 1 1
17 33639 1 1 45 VAL HG22 H 2.247 9.175 -5.297 1.00 . A A . 45 VAL HG22 1 1
17 33640 1 1 45 VAL HG23 H 1.926 8.537 -6.916 1.00 . A A . 45 VAL HG23 1 1
17 33641 1 1 45 VAL N N 1.831 6.896 -4.093 1.00 . A A . 45 VAL N 1 1
17 33642 1 1 45 VAL O O 3.941 5.047 -3.919 1.00 . A A . 45 VAL O 1 1
17 33643 1 1 46 ILE C C 4.760 2.545 -6.827 1.00 . A A . 46 ILE C 1 1
17 33644 1 1 46 ILE CA C 3.838 2.883 -5.670 1.00 . A A . 46 ILE CA 1 1
17 33645 1 1 46 ILE CB C 2.749 1.800 -5.535 1.00 . A A . 46 ILE CB 1 1
17 33646 1 1 46 ILE CD1 C 0.668 1.120 -4.189 1.00 . A A . 46 ILE CD1 1 1
17 33647 1 1 46 ILE CG1 C 1.830 2.088 -4.336 1.00 . A A . 46 ILE CG1 1 1
17 33648 1 1 46 ILE CG2 C 3.388 0.415 -5.380 1.00 . A A . 46 ILE CG2 1 1
17 33649 1 1 46 ILE H H 2.855 4.427 -6.756 1.00 . A A . 46 ILE H 1 1
17 33650 1 1 46 ILE HA H 4.421 2.911 -4.748 1.00 . A A . 46 ILE HA 1 1
17 33651 1 1 46 ILE HB H 2.156 1.782 -6.438 1.00 . A A . 46 ILE HB 1 1
17 33652 1 1 46 ILE HD11 H 0.085 1.387 -3.326 1.00 . A A . 46 ILE HD11 1 1
17 33653 1 1 46 ILE HD12 H 1.045 0.116 -4.072 1.00 . A A . 46 ILE HD12 1 1
17 33654 1 1 46 ILE HD13 H 0.051 1.167 -5.070 1.00 . A A . 46 ILE HD13 1 1
17 33655 1 1 46 ILE HG12 H 2.404 2.037 -3.427 1.00 . A A . 46 ILE HG12 1 1
17 33656 1 1 46 ILE HG13 H 1.417 3.076 -4.450 1.00 . A A . 46 ILE HG13 1 1
17 33657 1 1 46 ILE HG21 H 2.615 -0.335 -5.283 1.00 . A A . 46 ILE HG21 1 1
17 33658 1 1 46 ILE HG22 H 4.008 0.393 -4.489 1.00 . A A . 46 ILE HG22 1 1
17 33659 1 1 46 ILE HG23 H 3.992 0.187 -6.246 1.00 . A A . 46 ILE HG23 1 1
17 33660 1 1 46 ILE N N 3.254 4.203 -5.878 1.00 . A A . 46 ILE N 1 1
17 33661 1 1 46 ILE O O 4.299 2.236 -7.923 1.00 . A A . 46 ILE O 1 1
17 33662 1 1 47 ALA C C 7.294 0.772 -7.680 1.00 . A A . 47 ALA C 1 1
17 33663 1 1 47 ALA CA C 7.034 2.270 -7.634 1.00 . A A . 47 ALA CA 1 1
17 33664 1 1 47 ALA CB C 8.325 3.033 -7.404 1.00 . A A . 47 ALA CB 1 1
17 33665 1 1 47 ALA H H 6.402 2.860 -5.717 1.00 . A A . 47 ALA H 1 1
17 33666 1 1 47 ALA HA H 6.633 2.584 -8.582 1.00 . A A . 47 ALA HA 1 1
17 33667 1 1 47 ALA HB1 H 9.012 2.856 -8.216 1.00 . A A . 47 ALA HB1 1 1
17 33668 1 1 47 ALA HB2 H 8.794 2.717 -6.482 1.00 . A A . 47 ALA HB2 1 1
17 33669 1 1 47 ALA HB3 H 8.115 4.095 -7.350 1.00 . A A . 47 ALA HB3 1 1
17 33670 1 1 47 ALA N N 6.061 2.601 -6.604 1.00 . A A . 47 ALA N 1 1
17 33671 1 1 47 ALA O O 7.468 0.139 -6.634 1.00 . A A . 47 ALA O 1 1
17 33672 1 1 48 HIS C C 8.353 -1.520 -10.281 1.00 . A A . 48 HIS C 1 1
17 33673 1 1 48 HIS CA C 7.548 -1.227 -9.025 1.00 . A A . 48 HIS CA 1 1
17 33674 1 1 48 HIS CB C 6.207 -1.996 -9.089 1.00 . A A . 48 HIS CB 1 1
17 33675 1 1 48 HIS CD2 C 6.405 -4.239 -10.395 1.00 . A A . 48 HIS CD2 1 1
17 33676 1 1 48 HIS CE1 C 6.662 -5.594 -8.699 1.00 . A A . 48 HIS CE1 1 1
17 33677 1 1 48 HIS CG C 6.369 -3.483 -9.263 1.00 . A A . 48 HIS CG 1 1
17 33678 1 1 48 HIS H H 7.157 0.730 -9.671 1.00 . A A . 48 HIS H 1 1
17 33679 1 1 48 HIS HA H 8.111 -1.596 -8.185 1.00 . A A . 48 HIS HA 1 1
17 33680 1 1 48 HIS HB2 H 5.663 -1.837 -8.175 1.00 . A A . 48 HIS HB2 1 1
17 33681 1 1 48 HIS HB3 H 5.633 -1.611 -9.924 1.00 . A A . 48 HIS HB3 1 1
17 33682 1 1 48 HIS HD1 H 6.590 -4.128 -7.271 1.00 . A A . 48 HIS HD1 1 1
17 33683 1 1 48 HIS HD2 H 6.331 -3.879 -11.406 1.00 . A A . 48 HIS HD2 1 1
17 33684 1 1 48 HIS HE1 H 6.809 -6.475 -8.088 1.00 . A A . 48 HIS HE1 1 1
17 33685 1 1 48 HIS HE2 H 6.924 -6.251 -10.598 1.00 . A A . 48 HIS HE2 1 1
17 33686 1 1 48 HIS N N 7.324 0.194 -8.874 1.00 . A A . 48 HIS N 1 1
17 33687 1 1 48 HIS ND1 N 6.531 -4.359 -8.211 1.00 . A A . 48 HIS ND1 1 1
17 33688 1 1 48 HIS NE2 N 6.591 -5.538 -10.006 1.00 . A A . 48 HIS NE2 1 1
17 33689 1 1 48 HIS O O 7.792 -1.565 -11.391 1.00 . A A . 48 HIS O 1 1
17 33690 1 1 49 GLY C C 10.957 -0.663 -11.944 1.00 . A A . 49 GLY C 1 1
17 33691 1 1 49 GLY CA C 10.518 -1.949 -11.266 1.00 . A A . 49 GLY CA 1 1
17 33692 1 1 49 GLY H H 10.091 -1.472 -9.250 1.00 . A A . 49 GLY H 1 1
17 33693 1 1 49 GLY HA2 H 11.381 -2.485 -10.918 1.00 . A A . 49 GLY HA2 1 1
17 33694 1 1 49 GLY HA3 H 9.969 -2.559 -11.974 1.00 . A A . 49 GLY HA3 1 1
17 33695 1 1 49 GLY N N 9.673 -1.649 -10.127 1.00 . A A . 49 GLY N 1 1
17 33696 1 1 49 GLY O O 11.935 -0.025 -11.556 1.00 . A A . 49 GLY O 1 1
17 33697 1 1 50 ASP C C 9.096 1.705 -13.845 1.00 . A A . 50 ASP C 1 1
17 33698 1 1 50 ASP CA C 10.426 0.997 -13.657 1.00 . A A . 50 ASP CA 1 1
17 33699 1 1 50 ASP CB C 11.111 0.769 -15.024 1.00 . A A . 50 ASP CB 1 1
17 33700 1 1 50 ASP CG C 11.478 2.082 -15.702 1.00 . A A . 50 ASP CG 1 1
17 33701 1 1 50 ASP H H 9.468 -0.852 -13.254 1.00 . A A . 50 ASP H 1 1
17 33702 1 1 50 ASP HA H 11.066 1.605 -13.044 1.00 . A A . 50 ASP HA 1 1
17 33703 1 1 50 ASP HB2 H 12.012 0.200 -14.878 1.00 . A A . 50 ASP HB2 1 1
17 33704 1 1 50 ASP HB3 H 10.436 0.210 -15.663 1.00 . A A . 50 ASP HB3 1 1
17 33705 1 1 50 ASP N N 10.207 -0.268 -12.962 1.00 . A A . 50 ASP N 1 1
17 33706 1 1 50 ASP O O 9.032 2.893 -14.147 1.00 . A A . 50 ASP O 1 1
17 33707 1 1 50 ASP OD1 O 12.398 2.782 -15.209 1.00 . A A . 50 ASP OD1 1 1
17 33708 1 1 50 ASP OD2 O 10.856 2.416 -16.734 1.00 . A A . 50 ASP OD2 1 1
17 33709 1 1 51 ASP C C 6.185 1.992 -12.394 1.00 . A A . 51 ASP C 1 1
17 33710 1 1 51 ASP CA C 6.668 1.502 -13.756 1.00 . A A . 51 ASP CA 1 1
17 33711 1 1 51 ASP CB C 5.735 0.427 -14.325 1.00 . A A . 51 ASP CB 1 1
17 33712 1 1 51 ASP CG C 4.324 0.925 -14.553 1.00 . A A . 51 ASP CG 1 1
17 33713 1 1 51 ASP H H 8.119 0.033 -13.388 1.00 . A A . 51 ASP H 1 1
17 33714 1 1 51 ASP HA H 6.694 2.339 -14.442 1.00 . A A . 51 ASP HA 1 1
17 33715 1 1 51 ASP HB2 H 6.128 0.072 -15.262 1.00 . A A . 51 ASP HB2 1 1
17 33716 1 1 51 ASP HB3 H 5.706 -0.402 -13.627 1.00 . A A . 51 ASP HB3 1 1
17 33717 1 1 51 ASP N N 8.010 0.970 -13.644 1.00 . A A . 51 ASP N 1 1
17 33718 1 1 51 ASP O O 6.756 1.598 -11.363 1.00 . A A . 51 ASP O 1 1
17 33719 1 1 51 ASP OD1 O 4.153 2.080 -15.031 1.00 . A A . 51 ASP OD1 1 1
17 33720 1 1 51 ASP OD2 O 3.369 0.162 -14.292 1.00 . A A . 51 ASP OD2 1 1
17 33721 1 1 52 ARG C C 3.142 3.414 -11.097 1.00 . A A . 52 ARG C 1 1
17 33722 1 1 52 ARG CA C 4.670 3.430 -11.129 1.00 . A A . 52 ARG CA 1 1
17 33723 1 1 52 ARG CB C 5.162 4.868 -10.985 1.00 . A A . 52 ARG CB 1 1
17 33724 1 1 52 ARG CD C 7.115 6.449 -10.782 1.00 . A A . 52 ARG CD 1 1
17 33725 1 1 52 ARG CG C 6.681 5.006 -10.992 1.00 . A A . 52 ARG CG 1 1
17 33726 1 1 52 ARG CZ C 6.860 8.638 -11.882 1.00 . A A . 52 ARG CZ 1 1
17 33727 1 1 52 ARG H H 4.683 3.005 -13.199 1.00 . A A . 52 ARG H 1 1
17 33728 1 1 52 ARG HA H 5.036 2.854 -10.290 1.00 . A A . 52 ARG HA 1 1
17 33729 1 1 52 ARG HB2 H 4.755 5.451 -11.801 1.00 . A A . 52 ARG HB2 1 1
17 33730 1 1 52 ARG HB3 H 4.791 5.276 -10.048 1.00 . A A . 52 ARG HB3 1 1
17 33731 1 1 52 ARG HD2 H 6.802 6.774 -9.805 1.00 . A A . 52 ARG HD2 1 1
17 33732 1 1 52 ARG HD3 H 8.203 6.490 -10.853 1.00 . A A . 52 ARG HD3 1 1
17 33733 1 1 52 ARG HE H 5.891 6.980 -12.410 1.00 . A A . 52 ARG HE 1 1
17 33734 1 1 52 ARG HG2 H 7.088 4.404 -10.200 1.00 . A A . 52 ARG HG2 1 1
17 33735 1 1 52 ARG HG3 H 7.057 4.658 -11.941 1.00 . A A . 52 ARG HG3 1 1
17 33736 1 1 52 ARG HH11 H 8.171 8.653 -10.350 1.00 . A A . 52 ARG HH11 1 1
17 33737 1 1 52 ARG HH12 H 7.983 10.162 -11.165 1.00 . A A . 52 ARG HH12 1 1
17 33738 1 1 52 ARG HH21 H 5.610 8.972 -13.463 1.00 . A A . 52 ARG HH21 1 1
17 33739 1 1 52 ARG HH22 H 6.532 10.355 -12.945 1.00 . A A . 52 ARG HH22 1 1
17 33740 1 1 52 ARG N N 5.157 2.831 -12.369 1.00 . A A . 52 ARG N 1 1
17 33741 1 1 52 ARG NE N 6.543 7.352 -11.787 1.00 . A A . 52 ARG NE 1 1
17 33742 1 1 52 ARG NH1 N 7.742 9.206 -11.069 1.00 . A A . 52 ARG NH1 1 1
17 33743 1 1 52 ARG NH2 N 6.284 9.384 -12.843 1.00 . A A . 52 ARG NH2 1 1
17 33744 1 1 52 ARG O O 2.483 3.694 -12.096 1.00 . A A . 52 ARG O 1 1
17 33745 1 1 53 TYR C C 0.709 4.098 -8.777 1.00 . A A . 53 TYR C 1 1
17 33746 1 1 53 TYR CA C 1.157 2.988 -9.719 1.00 . A A . 53 TYR CA 1 1
17 33747 1 1 53 TYR CB C 0.818 1.622 -9.112 1.00 . A A . 53 TYR CB 1 1
17 33748 1 1 53 TYR CD1 C 2.404 0.072 -10.348 1.00 . A A . 53 TYR CD1 1 1
17 33749 1 1 53 TYR CD2 C 0.068 -0.291 -10.577 1.00 . A A . 53 TYR CD2 1 1
17 33750 1 1 53 TYR CE1 C 2.660 -0.993 -11.178 1.00 . A A . 53 TYR CE1 1 1
17 33751 1 1 53 TYR CE2 C 0.320 -1.376 -11.418 1.00 . A A . 53 TYR CE2 1 1
17 33752 1 1 53 TYR CG C 1.096 0.440 -10.030 1.00 . A A . 53 TYR CG 1 1
17 33753 1 1 53 TYR CZ C 1.615 -1.714 -11.711 1.00 . A A . 53 TYR CZ 1 1
17 33754 1 1 53 TYR H H 3.202 2.896 -9.180 1.00 . A A . 53 TYR H 1 1
17 33755 1 1 53 TYR HA H 0.659 3.085 -10.678 1.00 . A A . 53 TYR HA 1 1
17 33756 1 1 53 TYR HB2 H 1.385 1.477 -8.208 1.00 . A A . 53 TYR HB2 1 1
17 33757 1 1 53 TYR HB3 H -0.242 1.617 -8.866 1.00 . A A . 53 TYR HB3 1 1
17 33758 1 1 53 TYR HD1 H 3.228 0.635 -9.928 1.00 . A A . 53 TYR HD1 1 1
17 33759 1 1 53 TYR HD2 H -0.950 -0.031 -10.340 1.00 . A A . 53 TYR HD2 1 1
17 33760 1 1 53 TYR HE1 H 3.690 -1.273 -11.402 1.00 . A A . 53 TYR HE1 1 1
17 33761 1 1 53 TYR HE2 H -0.519 -1.937 -11.831 1.00 . A A . 53 TYR HE2 1 1
17 33762 1 1 53 TYR HH H 1.295 -2.727 -13.323 1.00 . A A . 53 TYR HH 1 1
17 33763 1 1 53 TYR N N 2.604 3.080 -9.936 1.00 . A A . 53 TYR N 1 1
17 33764 1 1 53 TYR O O 1.533 4.706 -8.109 1.00 . A A . 53 TYR O 1 1
17 33765 1 1 53 TYR OH O 1.849 -2.786 -12.538 1.00 . A A . 53 TYR OH 1 1
17 33766 1 1 54 ARG C C -2.360 4.764 -7.088 1.00 . A A . 54 ARG C 1 1
17 33767 1 1 54 ARG CA C -1.175 5.349 -7.857 1.00 . A A . 54 ARG CA 1 1
17 33768 1 1 54 ARG CB C -1.629 6.566 -8.662 1.00 . A A . 54 ARG CB 1 1
17 33769 1 1 54 ARG CD C -1.027 8.462 -10.221 1.00 . A A . 54 ARG CD 1 1
17 33770 1 1 54 ARG CG C -0.490 7.397 -9.267 1.00 . A A . 54 ARG CG 1 1
17 33771 1 1 54 ARG CZ C 0.199 9.824 -11.887 1.00 . A A . 54 ARG CZ 1 1
17 33772 1 1 54 ARG H H -1.202 3.797 -9.286 1.00 . A A . 54 ARG H 1 1
17 33773 1 1 54 ARG HA H -0.412 5.653 -7.150 1.00 . A A . 54 ARG HA 1 1
17 33774 1 1 54 ARG HB2 H -2.246 6.226 -9.488 1.00 . A A . 54 ARG HB2 1 1
17 33775 1 1 54 ARG HB3 H -2.210 7.209 -8.020 1.00 . A A . 54 ARG HB3 1 1
17 33776 1 1 54 ARG HD2 H -1.431 7.967 -11.095 1.00 . A A . 54 ARG HD2 1 1
17 33777 1 1 54 ARG HD3 H -1.810 9.012 -9.729 1.00 . A A . 54 ARG HD3 1 1
17 33778 1 1 54 ARG HE H 0.608 9.773 -9.944 1.00 . A A . 54 ARG HE 1 1
17 33779 1 1 54 ARG HG2 H 0.045 7.892 -8.470 1.00 . A A . 54 ARG HG2 1 1
17 33780 1 1 54 ARG HG3 H 0.174 6.741 -9.802 1.00 . A A . 54 ARG HG3 1 1
17 33781 1 1 54 ARG HH11 H -1.198 8.603 -12.692 1.00 . A A . 54 ARG HH11 1 1
17 33782 1 1 54 ARG HH12 H -0.386 9.648 -13.813 1.00 . A A . 54 ARG HH12 1 1
17 33783 1 1 54 ARG HH21 H 1.691 11.117 -11.428 1.00 . A A . 54 ARG HH21 1 1
17 33784 1 1 54 ARG HH22 H 1.260 11.017 -13.103 1.00 . A A . 54 ARG HH22 1 1
17 33785 1 1 54 ARG N N -0.594 4.336 -8.735 1.00 . A A . 54 ARG N 1 1
17 33786 1 1 54 ARG NE N 0.033 9.407 -10.644 1.00 . A A . 54 ARG NE 1 1
17 33787 1 1 54 ARG NH1 N -0.521 9.319 -12.887 1.00 . A A . 54 ARG NH1 1 1
17 33788 1 1 54 ARG NH2 N 1.113 10.733 -12.155 1.00 . A A . 54 ARG NH2 1 1
17 33789 1 1 54 ARG O O -3.397 4.460 -7.660 1.00 . A A . 54 ARG O 1 1
17 33790 1 1 55 LEU C C -4.006 5.376 -4.437 1.00 . A A . 55 LEU C 1 1
17 33791 1 1 55 LEU CA C -3.230 4.132 -4.895 1.00 . A A . 55 LEU CA 1 1
17 33792 1 1 55 LEU CB C -2.663 3.364 -3.690 1.00 . A A . 55 LEU CB 1 1
17 33793 1 1 55 LEU CD1 C -4.476 1.637 -3.423 1.00 . A A . 55 LEU CD1 1 1
17 33794 1 1 55 LEU CD2 C -2.976 2.211 -1.487 1.00 . A A . 55 LEU CD2 1 1
17 33795 1 1 55 LEU CG C -3.683 2.745 -2.729 1.00 . A A . 55 LEU CG 1 1
17 33796 1 1 55 LEU H H -1.267 4.701 -5.416 1.00 . A A . 55 LEU H 1 1
17 33797 1 1 55 LEU HA H -3.907 3.479 -5.442 1.00 . A A . 55 LEU HA 1 1
17 33798 1 1 55 LEU HB2 H -2.022 2.574 -4.068 1.00 . A A . 55 LEU HB2 1 1
17 33799 1 1 55 LEU HB3 H -2.032 4.060 -3.114 1.00 . A A . 55 LEU HB3 1 1
17 33800 1 1 55 LEU HD11 H -3.811 0.831 -3.690 1.00 . A A . 55 LEU HD11 1 1
17 33801 1 1 55 LEU HD12 H -4.949 2.032 -4.312 1.00 . A A . 55 LEU HD12 1 1
17 33802 1 1 55 LEU HD13 H -5.231 1.252 -2.751 1.00 . A A . 55 LEU HD13 1 1
17 33803 1 1 55 LEU HD21 H -3.703 1.777 -0.817 1.00 . A A . 55 LEU HD21 1 1
17 33804 1 1 55 LEU HD22 H -2.457 3.013 -0.997 1.00 . A A . 55 LEU HD22 1 1
17 33805 1 1 55 LEU HD23 H -2.273 1.441 -1.778 1.00 . A A . 55 LEU HD23 1 1
17 33806 1 1 55 LEU HG H -4.392 3.502 -2.413 1.00 . A A . 55 LEU HG 1 1
17 33807 1 1 55 LEU N N -2.156 4.559 -5.785 1.00 . A A . 55 LEU N 1 1
17 33808 1 1 55 LEU O O -3.499 6.157 -3.632 1.00 . A A . 55 LEU O 1 1
17 33809 1 1 56 ARG C C -7.207 6.541 -3.932 1.00 . A A . 56 ARG C 1 1
17 33810 1 1 56 ARG CA C -5.954 6.799 -4.743 1.00 . A A . 56 ARG CA 1 1
17 33811 1 1 56 ARG CB C -6.282 7.451 -6.089 1.00 . A A . 56 ARG CB 1 1
17 33812 1 1 56 ARG CD C -7.167 9.431 -7.357 1.00 . A A . 56 ARG CD 1 1
17 33813 1 1 56 ARG CG C -6.981 8.796 -5.981 1.00 . A A . 56 ARG CG 1 1
17 33814 1 1 56 ARG CZ C -5.724 9.539 -9.367 1.00 . A A . 56 ARG CZ 1 1
17 33815 1 1 56 ARG H H -5.630 4.824 -5.427 1.00 . A A . 56 ARG H 1 1
17 33816 1 1 56 ARG HA H -5.317 7.474 -4.176 1.00 . A A . 56 ARG HA 1 1
17 33817 1 1 56 ARG HB2 H -5.357 7.593 -6.630 1.00 . A A . 56 ARG HB2 1 1
17 33818 1 1 56 ARG HB3 H -6.912 6.779 -6.653 1.00 . A A . 56 ARG HB3 1 1
17 33819 1 1 56 ARG HD2 H -7.805 8.787 -7.951 1.00 . A A . 56 ARG HD2 1 1
17 33820 1 1 56 ARG HD3 H -7.651 10.386 -7.226 1.00 . A A . 56 ARG HD3 1 1
17 33821 1 1 56 ARG HE H -5.097 9.854 -7.500 1.00 . A A . 56 ARG HE 1 1
17 33822 1 1 56 ARG HG2 H -7.954 8.648 -5.530 1.00 . A A . 56 ARG HG2 1 1
17 33823 1 1 56 ARG HG3 H -6.385 9.459 -5.375 1.00 . A A . 56 ARG HG3 1 1
17 33824 1 1 56 ARG HH11 H -7.650 9.004 -9.787 1.00 . A A . 56 ARG HH11 1 1
17 33825 1 1 56 ARG HH12 H -6.599 9.145 -11.153 1.00 . A A . 56 ARG HH12 1 1
17 33826 1 1 56 ARG HH21 H -3.757 10.003 -9.311 1.00 . A A . 56 ARG HH21 1 1
17 33827 1 1 56 ARG HH22 H -4.393 9.684 -10.893 1.00 . A A . 56 ARG HH22 1 1
17 33828 1 1 56 ARG N N -5.211 5.566 -4.953 1.00 . A A . 56 ARG N 1 1
17 33829 1 1 56 ARG NE N -5.882 9.629 -8.050 1.00 . A A . 56 ARG NE 1 1
17 33830 1 1 56 ARG NH1 N -6.740 9.196 -10.169 1.00 . A A . 56 ARG NH1 1 1
17 33831 1 1 56 ARG NH2 N -4.519 9.767 -9.895 1.00 . A A . 56 ARG NH2 1 1
17 33832 1 1 56 ARG O O -7.900 5.523 -4.137 1.00 . A A . 56 ARG O 1 1
17 33833 1 1 57 LEU C C -9.715 8.392 -2.485 1.00 . A A . 57 LEU C 1 1
17 33834 1 1 57 LEU CA C -8.683 7.314 -2.144 1.00 . A A . 57 LEU CA 1 1
17 33835 1 1 57 LEU CB C -8.233 7.401 -0.664 1.00 . A A . 57 LEU CB 1 1
17 33836 1 1 57 LEU CD1 C -8.398 6.516 1.707 1.00 . A A . 57 LEU CD1 1 1
17 33837 1 1 57 LEU CD2 C -10.467 7.307 0.565 1.00 . A A . 57 LEU CD2 1 1
17 33838 1 1 57 LEU CG C -9.108 6.642 0.360 1.00 . A A . 57 LEU CG 1 1
17 33839 1 1 57 LEU H H -6.965 8.257 -2.944 1.00 . A A . 57 LEU H 1 1
17 33840 1 1 57 LEU HA H -9.118 6.333 -2.317 1.00 . A A . 57 LEU HA 1 1
17 33841 1 1 57 LEU HB2 H -7.230 7.032 -0.593 1.00 . A A . 57 LEU HB2 1 1
17 33842 1 1 57 LEU HB3 H -8.240 8.456 -0.384 1.00 . A A . 57 LEU HB3 1 1
17 33843 1 1 57 LEU HD11 H -7.459 5.985 1.568 1.00 . A A . 57 LEU HD11 1 1
17 33844 1 1 57 LEU HD12 H -9.018 5.967 2.396 1.00 . A A . 57 LEU HD12 1 1
17 33845 1 1 57 LEU HD13 H -8.195 7.499 2.107 1.00 . A A . 57 LEU HD13 1 1
17 33846 1 1 57 LEU HD21 H -11.001 7.340 -0.372 1.00 . A A . 57 LEU HD21 1 1
17 33847 1 1 57 LEU HD22 H -10.332 8.315 0.934 1.00 . A A . 57 LEU HD22 1 1
17 33848 1 1 57 LEU HD23 H -11.045 6.750 1.293 1.00 . A A . 57 LEU HD23 1 1
17 33849 1 1 57 LEU HG H -9.293 5.637 -0.004 1.00 . A A . 57 LEU HG 1 1
17 33850 1 1 57 LEU N N -7.527 7.452 -3.027 1.00 . A A . 57 LEU N 1 1
17 33851 1 1 57 LEU O O -9.340 9.517 -2.848 1.00 . A A . 57 LEU O 1 1
17 33852 1 1 58 THR C C -12.254 9.906 -1.449 1.00 . A A . 58 THR C 1 1
17 33853 1 1 58 THR CA C -12.081 8.958 -2.650 1.00 . A A . 58 THR CA 1 1
17 33854 1 1 58 THR CB C -13.394 8.189 -2.876 1.00 . A A . 58 THR CB 1 1
17 33855 1 1 58 THR CG2 C -13.314 7.308 -4.124 1.00 . A A . 58 THR CG2 1 1
17 33856 1 1 58 THR H H -11.173 7.090 -2.184 1.00 . A A . 58 THR H 1 1
17 33857 1 1 58 THR HA H -11.850 9.537 -3.529 1.00 . A A . 58 THR HA 1 1
17 33858 1 1 58 THR HB H -14.192 8.903 -3.003 1.00 . A A . 58 THR HB 1 1
17 33859 1 1 58 THR HG1 H -12.865 7.241 -1.238 1.00 . A A . 58 THR HG1 1 1
17 33860 1 1 58 THR HG21 H -13.108 7.936 -4.986 1.00 . A A . 58 THR HG21 1 1
17 33861 1 1 58 THR HG22 H -14.250 6.799 -4.287 1.00 . A A . 58 THR HG22 1 1
17 33862 1 1 58 THR HG23 H -12.522 6.589 -4.020 1.00 . A A . 58 THR HG23 1 1
17 33863 1 1 58 THR N N -10.977 8.026 -2.404 1.00 . A A . 58 THR N 1 1
17 33864 1 1 58 THR O O -11.462 9.845 -0.505 1.00 . A A . 58 THR O 1 1
17 33865 1 1 58 THR OG1 O -13.671 7.372 -1.728 1.00 . A A . 58 THR OG1 1 1
17 33866 1 1 59 SER C C -13.831 10.882 0.875 1.00 . A A . 59 SER C 1 1
17 33867 1 1 59 SER CA C -13.551 11.676 -0.412 1.00 . A A . 59 SER CA 1 1
17 33868 1 1 59 SER CB C -14.737 12.573 -0.765 1.00 . A A . 59 SER CB 1 1
17 33869 1 1 59 SER H H -13.807 10.815 -2.327 1.00 . A A . 59 SER H 1 1
17 33870 1 1 59 SER HA H -12.670 12.306 -0.253 1.00 . A A . 59 SER HA 1 1
17 33871 1 1 59 SER HB2 H -15.621 11.961 -0.869 1.00 . A A . 59 SER HB2 1 1
17 33872 1 1 59 SER HB3 H -14.888 13.293 0.019 1.00 . A A . 59 SER HB3 1 1
17 33873 1 1 59 SER HG H -13.692 13.779 -1.921 1.00 . A A . 59 SER HG 1 1
17 33874 1 1 59 SER N N -13.261 10.775 -1.519 1.00 . A A . 59 SER N 1 1
17 33875 1 1 59 SER O O -13.453 11.297 1.973 1.00 . A A . 59 SER O 1 1
17 33876 1 1 59 SER OG O -14.506 13.264 -1.991 1.00 . A A . 59 SER OG 1 1
17 33877 1 1 60 GLN C C -15.407 7.521 1.465 1.00 . A A . 60 GLN C 1 1
17 33878 1 1 60 GLN CA C -14.828 8.873 1.897 1.00 . A A . 60 GLN CA 1 1
17 33879 1 1 60 GLN CB C -15.822 9.584 2.820 1.00 . A A . 60 GLN CB 1 1
17 33880 1 1 60 GLN CD C -18.172 10.382 3.245 1.00 . A A . 60 GLN CD 1 1
17 33881 1 1 60 GLN CG C -17.204 9.800 2.224 1.00 . A A . 60 GLN CG 1 1
17 33882 1 1 60 GLN H H -14.777 9.455 -0.169 1.00 . A A . 60 GLN H 1 1
17 33883 1 1 60 GLN HA H -13.897 8.701 2.433 1.00 . A A . 60 GLN HA 1 1
17 33884 1 1 60 GLN HB2 H -15.940 9.007 3.718 1.00 . A A . 60 GLN HB2 1 1
17 33885 1 1 60 GLN HB3 H -15.415 10.553 3.086 1.00 . A A . 60 GLN HB3 1 1
17 33886 1 1 60 GLN HE21 H -19.130 11.340 1.794 1.00 . A A . 60 GLN HE21 1 1
17 33887 1 1 60 GLN HE22 H -19.763 11.551 3.390 1.00 . A A . 60 GLN HE22 1 1
17 33888 1 1 60 GLN HG2 H -17.115 10.486 1.392 1.00 . A A . 60 GLN HG2 1 1
17 33889 1 1 60 GLN HG3 H -17.583 8.852 1.886 1.00 . A A . 60 GLN HG3 1 1
17 33890 1 1 60 GLN N N -14.498 9.721 0.736 1.00 . A A . 60 GLN N 1 1
17 33891 1 1 60 GLN NE2 N -19.118 11.175 2.760 1.00 . A A . 60 GLN NE2 1 1
17 33892 1 1 60 GLN O O -15.589 6.618 2.309 1.00 . A A . 60 GLN O 1 1
17 33893 1 1 60 GLN OE1 O -18.061 10.124 4.447 1.00 . A A . 60 GLN OE1 1 1
17 33894 1 1 61 ASN C C -15.438 4.913 -0.187 1.00 . A A . 61 ASN C 1 1
17 33895 1 1 61 ASN CA C -16.352 6.150 -0.330 1.00 . A A . 61 ASN CA 1 1
17 33896 1 1 61 ASN CB C -16.756 6.348 -1.799 1.00 . A A . 61 ASN CB 1 1
17 33897 1 1 61 ASN CG C -17.485 5.125 -2.370 1.00 . A A . 61 ASN CG 1 1
17 33898 1 1 61 ASN H H -15.458 8.111 -0.417 1.00 . A A . 61 ASN H 1 1
17 33899 1 1 61 ASN HA H -17.249 5.997 0.251 1.00 . A A . 61 ASN HA 1 1
17 33900 1 1 61 ASN HB2 H -17.408 7.203 -1.884 1.00 . A A . 61 ASN HB2 1 1
17 33901 1 1 61 ASN HB3 H -15.873 6.530 -2.394 1.00 . A A . 61 ASN HB3 1 1
17 33902 1 1 61 ASN HD21 H -16.817 5.534 -4.195 1.00 . A A . 61 ASN HD21 1 1
17 33903 1 1 61 ASN HD22 H -17.827 4.127 -4.074 1.00 . A A . 61 ASN HD22 1 1
17 33904 1 1 61 ASN N N -15.689 7.368 0.187 1.00 . A A . 61 ASN N 1 1
17 33905 1 1 61 ASN ND2 N -17.365 4.907 -3.674 1.00 . A A . 61 ASN ND2 1 1
17 33906 1 1 61 ASN O O -15.739 4.009 0.585 1.00 . A A . 61 ASN O 1 1
17 33907 1 1 61 ASN OD1 O -18.168 4.399 -1.655 1.00 . A A . 61 ASN OD1 1 1
17 33908 1 1 62 LYS C C -12.063 4.193 -1.512 1.00 . A A . 62 LYS C 1 1
17 33909 1 1 62 LYS CA C -13.422 3.770 -0.951 1.00 . A A . 62 LYS CA 1 1
17 33910 1 1 62 LYS CB C -14.026 2.599 -1.775 1.00 . A A . 62 LYS CB 1 1
17 33911 1 1 62 LYS CD C -13.564 3.383 -4.178 1.00 . A A . 62 LYS CD 1 1
17 33912 1 1 62 LYS CE C -14.183 3.722 -5.524 1.00 . A A . 62 LYS CE 1 1
17 33913 1 1 62 LYS CG C -14.603 2.994 -3.146 1.00 . A A . 62 LYS CG 1 1
17 33914 1 1 62 LYS H H -14.144 5.676 -1.499 1.00 . A A . 62 LYS H 1 1
17 33915 1 1 62 LYS HA H -13.288 3.445 0.078 1.00 . A A . 62 LYS HA 1 1
17 33916 1 1 62 LYS HB2 H -13.251 1.866 -1.947 1.00 . A A . 62 LYS HB2 1 1
17 33917 1 1 62 LYS HB3 H -14.820 2.141 -1.203 1.00 . A A . 62 LYS HB3 1 1
17 33918 1 1 62 LYS HD2 H -13.012 4.241 -3.817 1.00 . A A . 62 LYS HD2 1 1
17 33919 1 1 62 LYS HD3 H -12.880 2.555 -4.299 1.00 . A A . 62 LYS HD3 1 1
17 33920 1 1 62 LYS HE2 H -14.875 4.530 -5.396 1.00 . A A . 62 LYS HE2 1 1
17 33921 1 1 62 LYS HE3 H -13.404 4.031 -6.215 1.00 . A A . 62 LYS HE3 1 1
17 33922 1 1 62 LYS HG2 H -15.181 2.163 -3.535 1.00 . A A . 62 LYS HG2 1 1
17 33923 1 1 62 LYS HG3 H -15.280 3.825 -2.987 1.00 . A A . 62 LYS HG3 1 1
17 33924 1 1 62 LYS HZ1 H -14.245 1.767 -6.274 1.00 . A A . 62 LYS HZ1 1 1
17 33925 1 1 62 LYS HZ2 H -15.346 2.821 -7.009 1.00 . A A . 62 LYS HZ2 1 1
17 33926 1 1 62 LYS HZ3 H -15.649 2.236 -5.457 1.00 . A A . 62 LYS HZ3 1 1
17 33927 1 1 62 LYS N N -14.347 4.900 -0.935 1.00 . A A . 62 LYS N 1 1
17 33928 1 1 62 LYS NZ N -14.902 2.559 -6.109 1.00 . A A . 62 LYS NZ 1 1
17 33929 1 1 62 LYS O O -11.773 5.382 -1.589 1.00 . A A . 62 LYS O 1 1
17 33930 1 1 63 LEU C C -9.753 2.565 -3.705 1.00 . A A . 63 LEU C 1 1
17 33931 1 1 63 LEU CA C -9.942 3.487 -2.503 1.00 . A A . 63 LEU CA 1 1
17 33932 1 1 63 LEU CB C -8.774 3.328 -1.508 1.00 . A A . 63 LEU CB 1 1
17 33933 1 1 63 LEU CD1 C -7.097 1.871 -0.328 1.00 . A A . 63 LEU CD1 1 1
17 33934 1 1 63 LEU CD2 C -9.540 1.362 -0.134 1.00 . A A . 63 LEU CD2 1 1
17 33935 1 1 63 LEU CG C -8.442 1.903 -1.053 1.00 . A A . 63 LEU CG 1 1
17 33936 1 1 63 LEU H H -11.535 2.279 -1.820 1.00 . A A . 63 LEU H 1 1
17 33937 1 1 63 LEU HA H -9.974 4.507 -2.869 1.00 . A A . 63 LEU HA 1 1
17 33938 1 1 63 LEU HB2 H -7.880 3.756 -1.962 1.00 . A A . 63 LEU HB2 1 1
17 33939 1 1 63 LEU HB3 H -9.011 3.919 -0.622 1.00 . A A . 63 LEU HB3 1 1
17 33940 1 1 63 LEU HD11 H -6.894 0.880 0.022 1.00 . A A . 63 LEU HD11 1 1
17 33941 1 1 63 LEU HD12 H -7.117 2.573 0.501 1.00 . A A . 63 LEU HD12 1 1
17 33942 1 1 63 LEU HD13 H -6.331 2.174 -1.037 1.00 . A A . 63 LEU HD13 1 1
17 33943 1 1 63 LEU HD21 H -9.286 0.354 0.161 1.00 . A A . 63 LEU HD21 1 1
17 33944 1 1 63 LEU HD22 H -10.488 1.352 -0.664 1.00 . A A . 63 LEU HD22 1 1
17 33945 1 1 63 LEU HD23 H -9.617 1.986 0.744 1.00 . A A . 63 LEU HD23 1 1
17 33946 1 1 63 LEU HG H -8.371 1.250 -1.910 1.00 . A A . 63 LEU HG 1 1
17 33947 1 1 63 LEU N N -11.242 3.214 -1.889 1.00 . A A . 63 LEU N 1 1
17 33948 1 1 63 LEU O O -10.447 1.545 -3.818 1.00 . A A . 63 LEU O 1 1
17 33949 1 1 64 ILE C C -7.139 2.241 -6.243 1.00 . A A . 64 ILE C 1 1
17 33950 1 1 64 ILE CA C -8.599 2.180 -5.818 1.00 . A A . 64 ILE CA 1 1
17 33951 1 1 64 ILE CB C -9.511 2.680 -6.972 1.00 . A A . 64 ILE CB 1 1
17 33952 1 1 64 ILE CD1 C -8.280 4.842 -7.722 1.00 . A A . 64 ILE CD1 1 1
17 33953 1 1 64 ILE CG1 C -9.516 4.235 -7.054 1.00 . A A . 64 ILE CG1 1 1
17 33954 1 1 64 ILE CG2 C -10.944 2.158 -6.815 1.00 . A A . 64 ILE CG2 1 1
17 33955 1 1 64 ILE H H -8.220 3.656 -4.352 1.00 . A A . 64 ILE H 1 1
17 33956 1 1 64 ILE HA H -8.852 1.129 -5.637 1.00 . A A . 64 ILE HA 1 1
17 33957 1 1 64 ILE HB H -9.123 2.287 -7.901 1.00 . A A . 64 ILE HB 1 1
17 33958 1 1 64 ILE HD11 H -8.176 4.456 -8.709 1.00 . A A . 64 ILE HD11 1 1
17 33959 1 1 64 ILE HD12 H -7.401 4.598 -7.131 1.00 . A A . 64 ILE HD12 1 1
17 33960 1 1 64 ILE HD13 H -8.403 5.915 -7.761 1.00 . A A . 64 ILE HD13 1 1
17 33961 1 1 64 ILE HG12 H -10.383 4.552 -7.625 1.00 . A A . 64 ILE HG12 1 1
17 33962 1 1 64 ILE HG13 H -9.588 4.640 -6.058 1.00 . A A . 64 ILE HG13 1 1
17 33963 1 1 64 ILE HG21 H -11.564 2.536 -7.606 1.00 . A A . 64 ILE HG21 1 1
17 33964 1 1 64 ILE HG22 H -11.336 2.471 -5.861 1.00 . A A . 64 ILE HG22 1 1
17 33965 1 1 64 ILE HG23 H -10.930 1.072 -6.846 1.00 . A A . 64 ILE HG23 1 1
17 33966 1 1 64 ILE N N -8.817 2.908 -4.574 1.00 . A A . 64 ILE N 1 1
17 33967 1 1 64 ILE O O -6.343 3.001 -5.664 1.00 . A A . 64 ILE O 1 1
17 33968 1 1 65 LEU C C -5.466 1.789 -9.262 1.00 . A A . 65 LEU C 1 1
17 33969 1 1 65 LEU CA C -5.427 1.429 -7.787 1.00 . A A . 65 LEU CA 1 1
17 33970 1 1 65 LEU CB C -4.839 0.005 -7.567 1.00 . A A . 65 LEU CB 1 1
17 33971 1 1 65 LEU CD1 C -3.347 -0.470 -9.558 1.00 . A A . 65 LEU CD1 1 1
17 33972 1 1 65 LEU CD2 C -2.470 0.871 -7.624 1.00 . A A . 65 LEU CD2 1 1
17 33973 1 1 65 LEU CG C -3.405 -0.263 -8.052 1.00 . A A . 65 LEU CG 1 1
17 33974 1 1 65 LEU H H -7.478 0.925 -7.694 1.00 . A A . 65 LEU H 1 1
17 33975 1 1 65 LEU HA H -4.811 2.157 -7.255 1.00 . A A . 65 LEU HA 1 1
17 33976 1 1 65 LEU HB2 H -4.859 -0.186 -6.499 1.00 . A A . 65 LEU HB2 1 1
17 33977 1 1 65 LEU HB3 H -5.497 -0.707 -8.048 1.00 . A A . 65 LEU HB3 1 1
17 33978 1 1 65 LEU HD11 H -4.113 -1.169 -9.856 1.00 . A A . 65 LEU HD11 1 1
17 33979 1 1 65 LEU HD12 H -2.388 -0.853 -9.836 1.00 . A A . 65 LEU HD12 1 1
17 33980 1 1 65 LEU HD13 H -3.520 0.476 -10.066 1.00 . A A . 65 LEU HD13 1 1
17 33981 1 1 65 LEU HD21 H -2.534 1.004 -6.555 1.00 . A A . 65 LEU HD21 1 1
17 33982 1 1 65 LEU HD22 H -2.758 1.790 -8.116 1.00 . A A . 65 LEU HD22 1 1
17 33983 1 1 65 LEU HD23 H -1.450 0.621 -7.896 1.00 . A A . 65 LEU HD23 1 1
17 33984 1 1 65 LEU HG H -3.037 -1.160 -7.600 1.00 . A A . 65 LEU HG 1 1
17 33985 1 1 65 LEU N N -6.785 1.476 -7.264 1.00 . A A . 65 LEU N 1 1
17 33986 1 1 65 LEU O O -6.038 1.060 -10.071 1.00 . A A . 65 LEU O 1 1
17 33987 1 1 66 THR C C -3.465 3.850 -11.398 1.00 . A A . 66 THR C 1 1
17 33988 1 1 66 THR CA C -4.868 3.393 -10.991 1.00 . A A . 66 THR CA 1 1
17 33989 1 1 66 THR CB C -5.876 4.559 -11.195 1.00 . A A . 66 THR CB 1 1
17 33990 1 1 66 THR CG2 C -5.538 5.753 -10.311 1.00 . A A . 66 THR CG2 1 1
17 33991 1 1 66 THR H H -4.481 3.509 -8.930 1.00 . A A . 66 THR H 1 1
17 33992 1 1 66 THR HA H -5.172 2.555 -11.633 1.00 . A A . 66 THR HA 1 1
17 33993 1 1 66 THR HB H -6.867 4.204 -10.930 1.00 . A A . 66 THR HB 1 1
17 33994 1 1 66 THR HG1 H -6.781 4.829 -12.935 1.00 . A A . 66 THR HG1 1 1
17 33995 1 1 66 THR HG21 H -5.542 5.444 -9.270 1.00 . A A . 66 THR HG21 1 1
17 33996 1 1 66 THR HG22 H -6.279 6.528 -10.451 1.00 . A A . 66 THR HG22 1 1
17 33997 1 1 66 THR HG23 H -4.560 6.129 -10.575 1.00 . A A . 66 THR HG23 1 1
17 33998 1 1 66 THR N N -4.878 2.934 -9.614 1.00 . A A . 66 THR N 1 1
17 33999 1 1 66 THR O O -2.551 3.824 -10.585 1.00 . A A . 66 THR O 1 1
17 34000 1 1 66 THR OG1 O -5.901 4.978 -12.564 1.00 . A A . 66 THR OG1 1 1
17 34001 1 1 67 LYS C C -2.373 6.130 -13.916 1.00 . A A . 67 LYS C 1 1
17 34002 1 1 67 LYS CA C -2.073 4.847 -13.136 1.00 . A A . 67 LYS CA 1 1
17 34003 1 1 67 LYS CB C -1.328 3.825 -14.020 1.00 . A A . 67 LYS CB 1 1
17 34004 1 1 67 LYS CD C -0.115 1.617 -14.209 1.00 . A A . 67 LYS CD 1 1
17 34005 1 1 67 LYS CE C 0.958 2.305 -15.050 1.00 . A A . 67 LYS CE 1 1
17 34006 1 1 67 LYS CG C -0.804 2.600 -13.264 1.00 . A A . 67 LYS CG 1 1
17 34007 1 1 67 LYS H H -4.081 4.229 -13.236 1.00 . A A . 67 LYS H 1 1
17 34008 1 1 67 LYS HA H -1.467 5.098 -12.270 1.00 . A A . 67 LYS HA 1 1
17 34009 1 1 67 LYS HB2 H -2.002 3.473 -14.790 1.00 . A A . 67 LYS HB2 1 1
17 34010 1 1 67 LYS HB3 H -0.494 4.327 -14.472 1.00 . A A . 67 LYS HB3 1 1
17 34011 1 1 67 LYS HD2 H 0.349 0.836 -13.625 1.00 . A A . 67 LYS HD2 1 1
17 34012 1 1 67 LYS HD3 H -0.847 1.184 -14.854 1.00 . A A . 67 LYS HD3 1 1
17 34013 1 1 67 LYS HE2 H 0.496 3.080 -15.625 1.00 . A A . 67 LYS HE2 1 1
17 34014 1 1 67 LYS HE3 H 1.692 2.753 -14.381 1.00 . A A . 67 LYS HE3 1 1
17 34015 1 1 67 LYS HG2 H -0.100 2.920 -12.508 1.00 . A A . 67 LYS HG2 1 1
17 34016 1 1 67 LYS HG3 H -1.645 2.102 -12.801 1.00 . A A . 67 LYS HG3 1 1
17 34017 1 1 67 LYS HZ1 H 0.929 0.961 -16.645 1.00 . A A . 67 LYS HZ1 1 1
17 34018 1 1 67 LYS HZ2 H 2.037 0.573 -15.419 1.00 . A A . 67 LYS HZ2 1 1
17 34019 1 1 67 LYS HZ3 H 2.379 1.828 -16.494 1.00 . A A . 67 LYS HZ3 1 1
17 34020 1 1 67 LYS N N -3.315 4.274 -12.636 1.00 . A A . 67 LYS N 1 1
17 34021 1 1 67 LYS NZ N 1.621 1.352 -15.959 1.00 . A A . 67 LYS NZ 1 1
17 34022 1 1 67 LYS O O -2.200 7.238 -13.354 1.00 . A A . 67 LYS O 1 1
17 34023 1 1 67 LYS OXT O -2.835 6.014 -15.069 1.00 . A A . 67 LYS OXT 1 1
17 34024 2 1 1 MET C C 18.672 -43.398 40.151 1.00 . B B . 1 MET C 1 1
17 34025 2 1 1 MET CA C 18.593 -44.120 41.490 1.00 . B B . 1 MET CA 1 1
17 34026 2 1 1 MET CB C 19.692 -43.593 42.427 1.00 . B B . 1 MET CB 1 1
17 34027 2 1 1 MET CE C 20.519 -44.175 46.482 1.00 . B B . 1 MET CE 1 1
17 34028 2 1 1 MET CG C 19.568 -44.061 43.873 1.00 . B B . 1 MET CG 1 1
17 34029 2 1 1 MET H1 H 18.728 -46.081 42.196 1.00 . B B . 1 MET H1 1 1
17 34030 2 1 1 MET H2 H 19.606 -45.788 40.776 1.00 . B B . 1 MET H2 1 1
17 34031 2 1 1 MET H3 H 17.930 -45.919 40.706 1.00 . B B . 1 MET H3 1 1
17 34032 2 1 1 MET HA H 17.625 -43.927 41.917 1.00 . B B . 1 MET HA 1 1
17 34033 2 1 1 MET HB2 H 20.648 -43.917 42.048 1.00 . B B . 1 MET HB2 1 1
17 34034 2 1 1 MET HB3 H 19.663 -42.517 42.412 1.00 . B B . 1 MET HB3 1 1
17 34035 2 1 1 MET HE1 H 21.277 -43.922 47.223 1.00 . B B . 1 MET HE1 1 1
17 34036 2 1 1 MET HE2 H 20.467 -45.248 46.395 1.00 . B B . 1 MET HE2 1 1
17 34037 2 1 1 MET HE3 H 19.556 -43.804 46.817 1.00 . B B . 1 MET HE3 1 1
17 34038 2 1 1 MET HG2 H 18.633 -43.704 44.284 1.00 . B B . 1 MET HG2 1 1
17 34039 2 1 1 MET HG3 H 19.581 -45.140 43.889 1.00 . B B . 1 MET HG3 1 1
17 34040 2 1 1 MET N N 18.724 -45.582 41.289 1.00 . B B . 1 MET N 1 1
17 34041 2 1 1 MET O O 19.552 -43.697 39.340 1.00 . B B . 1 MET O 1 1
17 34042 2 1 1 MET SD S 20.923 -43.453 44.895 1.00 . B B . 1 MET SD 1 1
17 34043 2 1 2 MET C C 18.324 -40.258 39.124 1.00 . B B . 2 MET C 1 1
17 34044 2 1 2 MET CA C 17.794 -41.630 38.726 1.00 . B B . 2 MET CA 1 1
17 34045 2 1 2 MET CB C 16.408 -41.524 38.057 1.00 . B B . 2 MET CB 1 1
17 34046 2 1 2 MET CE C 13.887 -40.245 41.147 1.00 . B B . 2 MET CE 1 1
17 34047 2 1 2 MET CG C 15.386 -40.720 38.861 1.00 . B B . 2 MET CG 1 1
17 34048 2 1 2 MET H H 17.022 -42.353 40.552 1.00 . B B . 2 MET H 1 1
17 34049 2 1 2 MET HA H 18.486 -42.079 38.029 1.00 . B B . 2 MET HA 1 1
17 34050 2 1 2 MET HB2 H 16.526 -41.066 37.098 1.00 . B B . 2 MET HB2 1 1
17 34051 2 1 2 MET HB3 H 16.009 -42.524 37.914 1.00 . B B . 2 MET HB3 1 1
17 34052 2 1 2 MET HE1 H 13.560 -40.559 42.126 1.00 . B B . 2 MET HE1 1 1
17 34053 2 1 2 MET HE2 H 13.023 -40.108 40.520 1.00 . B B . 2 MET HE2 1 1
17 34054 2 1 2 MET HE3 H 14.418 -39.314 41.236 1.00 . B B . 2 MET HE3 1 1
17 34055 2 1 2 MET HG2 H 15.789 -39.732 39.050 1.00 . B B . 2 MET HG2 1 1
17 34056 2 1 2 MET HG3 H 14.473 -40.634 38.274 1.00 . B B . 2 MET HG3 1 1
17 34057 2 1 2 MET N N 17.759 -42.473 39.904 1.00 . B B . 2 MET N 1 1
17 34058 2 1 2 MET O O 17.924 -39.713 40.148 1.00 . B B . 2 MET O 1 1
17 34059 2 1 2 MET SD S 14.969 -41.485 40.441 1.00 . B B . 2 MET SD 1 1
17 34060 2 1 3 THR C C 20.012 -37.586 37.367 1.00 . B B . 3 THR C 1 1
17 34061 2 1 3 THR CA C 19.817 -38.415 38.653 1.00 . B B . 3 THR CA 1 1
17 34062 2 1 3 THR CB C 21.170 -38.588 39.391 1.00 . B B . 3 THR CB 1 1
17 34063 2 1 3 THR CG2 C 21.766 -37.242 39.793 1.00 . B B . 3 THR CG2 1 1
17 34064 2 1 3 THR H H 19.539 -40.195 37.540 1.00 . B B . 3 THR H 1 1
17 34065 2 1 3 THR HA H 19.144 -37.884 39.317 1.00 . B B . 3 THR HA 1 1
17 34066 2 1 3 THR HB H 21.866 -39.093 38.735 1.00 . B B . 3 THR HB 1 1
17 34067 2 1 3 THR HG1 H 20.061 -39.291 40.872 1.00 . B B . 3 THR HG1 1 1
17 34068 2 1 3 THR HG21 H 21.919 -36.635 38.912 1.00 . B B . 3 THR HG21 1 1
17 34069 2 1 3 THR HG22 H 22.717 -37.396 40.274 1.00 . B B . 3 THR HG22 1 1
17 34070 2 1 3 THR HG23 H 21.093 -36.724 40.465 1.00 . B B . 3 THR HG23 1 1
17 34071 2 1 3 THR N N 19.242 -39.707 38.341 1.00 . B B . 3 THR N 1 1
17 34072 2 1 3 THR O O 20.995 -37.744 36.646 1.00 . B B . 3 THR O 1 1
17 34073 2 1 3 THR OG1 O 20.974 -39.378 40.582 1.00 . B B . 3 THR OG1 1 1
17 34074 2 1 4 ALA C C 18.055 -34.740 36.089 1.00 . B B . 4 ALA C 1 1
17 34075 2 1 4 ALA CA C 19.043 -35.879 35.910 1.00 . B B . 4 ALA CA 1 1
17 34076 2 1 4 ALA CB C 18.744 -36.667 34.642 1.00 . B B . 4 ALA CB 1 1
17 34077 2 1 4 ALA H H 18.257 -36.690 37.695 1.00 . B B . 4 ALA H 1 1
17 34078 2 1 4 ALA HA H 20.046 -35.458 35.823 1.00 . B B . 4 ALA HA 1 1
17 34079 2 1 4 ALA HB1 H 17.734 -37.068 34.686 1.00 . B B . 4 ALA HB1 1 1
17 34080 2 1 4 ALA HB2 H 19.445 -37.490 34.555 1.00 . B B . 4 ALA HB2 1 1
17 34081 2 1 4 ALA HB3 H 18.837 -36.026 33.787 1.00 . B B . 4 ALA HB3 1 1
17 34082 2 1 4 ALA N N 19.028 -36.738 37.087 1.00 . B B . 4 ALA N 1 1
17 34083 2 1 4 ALA O O 16.963 -34.764 35.538 1.00 . B B . 4 ALA O 1 1
17 34084 2 1 5 SER C C 17.883 -31.521 36.075 1.00 . B B . 5 SER C 1 1
17 34085 2 1 5 SER CA C 17.605 -32.593 37.143 1.00 . B B . 5 SER CA 1 1
17 34086 2 1 5 SER CB C 17.880 -32.039 38.531 1.00 . B B . 5 SER CB 1 1
17 34087 2 1 5 SER H H 19.275 -33.852 37.408 1.00 . B B . 5 SER H 1 1
17 34088 2 1 5 SER HA H 16.571 -32.885 37.072 1.00 . B B . 5 SER HA 1 1
17 34089 2 1 5 SER HB2 H 18.901 -31.697 38.603 1.00 . B B . 5 SER HB2 1 1
17 34090 2 1 5 SER HB3 H 17.211 -31.217 38.723 1.00 . B B . 5 SER HB3 1 1
17 34091 2 1 5 SER HG H 16.816 -33.482 39.325 1.00 . B B . 5 SER HG 1 1
17 34092 2 1 5 SER N N 18.435 -33.772 36.916 1.00 . B B . 5 SER N 1 1
17 34093 2 1 5 SER O O 17.232 -30.480 36.046 1.00 . B B . 5 SER O 1 1
17 34094 2 1 5 SER OG O 17.658 -33.031 39.508 1.00 . B B . 5 SER OG 1 1
17 34095 2 1 6 ASP C C 18.247 -31.268 32.926 1.00 . B B . 6 ASP C 1 1
17 34096 2 1 6 ASP CA C 19.169 -30.941 34.084 1.00 . B B . 6 ASP CA 1 1
17 34097 2 1 6 ASP CB C 20.643 -31.100 33.647 1.00 . B B . 6 ASP CB 1 1
17 34098 2 1 6 ASP CG C 20.934 -30.383 32.338 1.00 . B B . 6 ASP CG 1 1
17 34099 2 1 6 ASP H H 19.412 -32.606 35.363 1.00 . B B . 6 ASP H 1 1
17 34100 2 1 6 ASP HA H 19.010 -29.907 34.396 1.00 . B B . 6 ASP HA 1 1
17 34101 2 1 6 ASP HB2 H 21.290 -30.708 34.410 1.00 . B B . 6 ASP HB2 1 1
17 34102 2 1 6 ASP HB3 H 20.847 -32.152 33.512 1.00 . B B . 6 ASP HB3 1 1
17 34103 2 1 6 ASP N N 18.874 -31.814 35.220 1.00 . B B . 6 ASP N 1 1
17 34104 2 1 6 ASP O O 18.052 -32.440 32.571 1.00 . B B . 6 ASP O 1 1
17 34105 2 1 6 ASP OD1 O 21.096 -29.148 32.347 1.00 . B B . 6 ASP OD1 1 1
17 34106 2 1 6 ASP OD2 O 20.974 -31.055 31.295 1.00 . B B . 6 ASP OD2 1 1
17 34107 2 1 7 ARG C C 17.098 -29.535 30.047 1.00 . B B . 7 ARG C 1 1
17 34108 2 1 7 ARG CA C 16.713 -30.424 31.223 1.00 . B B . 7 ARG CA 1 1
17 34109 2 1 7 ARG CB C 15.272 -30.127 31.682 1.00 . B B . 7 ARG CB 1 1
17 34110 2 1 7 ARG CD C 13.696 -28.606 32.939 1.00 . B B . 7 ARG CD 1 1
17 34111 2 1 7 ARG CG C 15.142 -28.881 32.522 1.00 . B B . 7 ARG CG 1 1
17 34112 2 1 7 ARG CZ C 12.487 -26.949 34.311 1.00 . B B . 7 ARG CZ 1 1
17 34113 2 1 7 ARG H H 17.823 -29.337 32.663 1.00 . B B . 7 ARG H 1 1
17 34114 2 1 7 ARG HA H 16.768 -31.463 30.914 1.00 . B B . 7 ARG HA 1 1
17 34115 2 1 7 ARG HB2 H 14.650 -30.012 30.813 1.00 . B B . 7 ARG HB2 1 1
17 34116 2 1 7 ARG HB3 H 14.925 -30.970 32.269 1.00 . B B . 7 ARG HB3 1 1
17 34117 2 1 7 ARG HD2 H 13.143 -28.283 32.069 1.00 . B B . 7 ARG HD2 1 1
17 34118 2 1 7 ARG HD3 H 13.264 -29.526 33.317 1.00 . B B . 7 ARG HD3 1 1
17 34119 2 1 7 ARG HE H 14.449 -27.358 34.467 1.00 . B B . 7 ARG HE 1 1
17 34120 2 1 7 ARG HG2 H 15.747 -29.003 33.423 1.00 . B B . 7 ARG HG2 1 1
17 34121 2 1 7 ARG HG3 H 15.510 -28.029 31.957 1.00 . B B . 7 ARG HG3 1 1
17 34122 2 1 7 ARG HH11 H 11.343 -27.835 32.885 1.00 . B B . 7 ARG HH11 1 1
17 34123 2 1 7 ARG HH12 H 10.511 -26.713 33.915 1.00 . B B . 7 ARG HH12 1 1
17 34124 2 1 7 ARG HH21 H 13.361 -25.881 35.804 1.00 . B B . 7 ARG HH21 1 1
17 34125 2 1 7 ARG HH22 H 11.661 -25.578 35.563 1.00 . B B . 7 ARG HH22 1 1
17 34126 2 1 7 ARG N N 17.645 -30.247 32.329 1.00 . B B . 7 ARG N 1 1
17 34127 2 1 7 ARG NE N 13.613 -27.583 33.974 1.00 . B B . 7 ARG NE 1 1
17 34128 2 1 7 ARG NH1 N 11.363 -27.178 33.659 1.00 . B B . 7 ARG NH1 1 1
17 34129 2 1 7 ARG NH2 N 12.502 -26.070 35.301 1.00 . B B . 7 ARG NH2 1 1
17 34130 2 1 7 ARG O O 17.263 -28.329 30.185 1.00 . B B . 7 ARG O 1 1
17 34131 2 1 8 LEU C C 16.335 -29.199 26.870 1.00 . B B . 8 LEU C 1 1
17 34132 2 1 8 LEU CA C 17.613 -29.448 27.663 1.00 . B B . 8 LEU CA 1 1
17 34133 2 1 8 LEU CB C 18.623 -30.261 26.846 1.00 . B B . 8 LEU CB 1 1
17 34134 2 1 8 LEU CD1 C 18.401 -29.223 24.519 1.00 . B B . 8 LEU CD1 1 1
17 34135 2 1 8 LEU CD2 C 19.988 -28.218 26.195 1.00 . B B . 8 LEU CD2 1 1
17 34136 2 1 8 LEU CG C 19.349 -29.511 25.681 1.00 . B B . 8 LEU CG 1 1
17 34137 2 1 8 LEU H H 17.196 -31.143 28.864 1.00 . B B . 8 LEU H 1 1
17 34138 2 1 8 LEU HA H 18.056 -28.494 27.938 1.00 . B B . 8 LEU HA 1 1
17 34139 2 1 8 LEU HB2 H 19.389 -30.628 27.512 1.00 . B B . 8 LEU HB2 1 1
17 34140 2 1 8 LEU HB3 H 18.116 -31.114 26.421 1.00 . B B . 8 LEU HB3 1 1
17 34141 2 1 8 LEU HD11 H 17.971 -30.150 24.154 1.00 . B B . 8 LEU HD11 1 1
17 34142 2 1 8 LEU HD12 H 18.955 -28.759 23.708 1.00 . B B . 8 LEU HD12 1 1
17 34143 2 1 8 LEU HD13 H 17.618 -28.554 24.834 1.00 . B B . 8 LEU HD13 1 1
17 34144 2 1 8 LEU HD21 H 20.577 -27.763 25.402 1.00 . B B . 8 LEU HD21 1 1
17 34145 2 1 8 LEU HD22 H 20.647 -28.452 27.020 1.00 . B B . 8 LEU HD22 1 1
17 34146 2 1 8 LEU HD23 H 19.222 -27.531 26.513 1.00 . B B . 8 LEU HD23 1 1
17 34147 2 1 8 LEU HG H 20.130 -30.150 25.315 1.00 . B B . 8 LEU HG 1 1
17 34148 2 1 8 LEU N N 17.291 -30.166 28.898 1.00 . B B . 8 LEU N 1 1
17 34149 2 1 8 LEU O O 15.754 -30.134 26.331 1.00 . B B . 8 LEU O 1 1
17 34150 2 1 9 GLY C C 14.044 -26.367 26.658 1.00 . B B . 9 GLY C 1 1
17 34151 2 1 9 GLY CA C 14.706 -27.596 26.080 1.00 . B B . 9 GLY CA 1 1
17 34152 2 1 9 GLY H H 16.430 -27.239 27.250 1.00 . B B . 9 GLY H 1 1
17 34153 2 1 9 GLY HA2 H 14.968 -27.417 25.055 1.00 . B B . 9 GLY HA2 1 1
17 34154 2 1 9 GLY HA3 H 14.006 -28.426 26.121 1.00 . B B . 9 GLY HA3 1 1
17 34155 2 1 9 GLY N N 15.913 -27.943 26.813 1.00 . B B . 9 GLY N 1 1
17 34156 2 1 9 GLY O O 13.605 -26.367 27.803 1.00 . B B . 9 GLY O 1 1
17 34157 2 1 10 ALA C C 12.960 -23.268 25.028 1.00 . B B . 10 ALA C 1 1
17 34158 2 1 10 ALA CA C 13.348 -24.062 26.270 1.00 . B B . 10 ALA CA 1 1
17 34159 2 1 10 ALA CB C 14.279 -23.245 27.157 1.00 . B B . 10 ALA CB 1 1
17 34160 2 1 10 ALA H H 14.388 -25.374 24.971 1.00 . B B . 10 ALA H 1 1
17 34161 2 1 10 ALA HA H 12.452 -24.301 26.828 1.00 . B B . 10 ALA HA 1 1
17 34162 2 1 10 ALA HB1 H 13.786 -22.339 27.482 1.00 . B B . 10 ALA HB1 1 1
17 34163 2 1 10 ALA HB2 H 15.169 -22.986 26.596 1.00 . B B . 10 ALA HB2 1 1
17 34164 2 1 10 ALA HB3 H 14.562 -23.831 28.031 1.00 . B B . 10 ALA HB3 1 1
17 34165 2 1 10 ALA N N 13.983 -25.308 25.863 1.00 . B B . 10 ALA N 1 1
17 34166 2 1 10 ALA O O 11.777 -23.025 24.770 1.00 . B B . 10 ALA O 1 1
17 34167 2 1 11 ASP C C 14.208 -23.105 21.800 1.00 . B B . 11 ASP C 1 1
17 34168 2 1 11 ASP CA C 13.739 -22.219 22.952 1.00 . B B . 11 ASP CA 1 1
17 34169 2 1 11 ASP CB C 14.473 -20.876 22.909 1.00 . B B . 11 ASP CB 1 1
17 34170 2 1 11 ASP CG C 14.267 -20.137 21.593 1.00 . B B . 11 ASP CG 1 1
17 34171 2 1 11 ASP H H 14.882 -23.067 24.531 1.00 . B B . 11 ASP H 1 1
17 34172 2 1 11 ASP HA H 12.681 -22.039 22.841 1.00 . B B . 11 ASP HA 1 1
17 34173 2 1 11 ASP HB2 H 14.123 -20.245 23.709 1.00 . B B . 11 ASP HB2 1 1
17 34174 2 1 11 ASP HB3 H 15.530 -21.051 23.041 1.00 . B B . 11 ASP HB3 1 1
17 34175 2 1 11 ASP N N 13.953 -22.895 24.246 1.00 . B B . 11 ASP N 1 1
17 34176 2 1 11 ASP O O 15.417 -23.342 21.643 1.00 . B B . 11 ASP O 1 1
17 34177 2 1 11 ASP OD1 O 15.042 -20.387 20.643 1.00 . B B . 11 ASP OD1 1 1
17 34178 2 1 11 ASP OD2 O 13.340 -19.310 21.503 1.00 . B B . 11 ASP OD2 1 1
17 34179 2 1 12 PRO C C 13.765 -23.732 18.541 1.00 . B B . 12 PRO C 1 1
17 34180 2 1 12 PRO CA C 13.613 -24.497 19.864 1.00 . B B . 12 PRO CA 1 1
17 34181 2 1 12 PRO CB C 12.365 -25.383 19.810 1.00 . B B . 12 PRO CB 1 1
17 34182 2 1 12 PRO CD C 11.823 -23.417 21.092 1.00 . B B . 12 PRO CD 1 1
17 34183 2 1 12 PRO CG C 11.242 -24.466 20.171 1.00 . B B . 12 PRO CG 1 1
17 34184 2 1 12 PRO HA H 14.494 -25.091 20.059 1.00 . B B . 12 PRO HA 1 1
17 34185 2 1 12 PRO HB2 H 12.253 -25.801 18.828 1.00 . B B . 12 PRO HB2 1 1
17 34186 2 1 12 PRO HB3 H 12.466 -26.183 20.543 1.00 . B B . 12 PRO HB3 1 1
17 34187 2 1 12 PRO HD2 H 11.550 -22.424 20.738 1.00 . B B . 12 PRO HD2 1 1
17 34188 2 1 12 PRO HD3 H 11.487 -23.562 22.100 1.00 . B B . 12 PRO HD3 1 1
17 34189 2 1 12 PRO HG2 H 10.857 -24.009 19.270 1.00 . B B . 12 PRO HG2 1 1
17 34190 2 1 12 PRO HG3 H 10.450 -25.012 20.675 1.00 . B B . 12 PRO HG3 1 1
17 34191 2 1 12 PRO N N 13.283 -23.618 20.976 1.00 . B B . 12 PRO N 1 1
17 34192 2 1 12 PRO O O 13.839 -24.343 17.480 1.00 . B B . 12 PRO O 1 1
17 34193 2 1 13 THR C C 12.564 -21.834 16.599 1.00 . B B . 13 THR C 1 1
17 34194 2 1 13 THR CA C 13.819 -21.558 17.416 1.00 . B B . 13 THR CA 1 1
17 34195 2 1 13 THR CB C 15.100 -21.761 16.565 1.00 . B B . 13 THR CB 1 1
17 34196 2 1 13 THR CG2 C 15.116 -20.838 15.340 1.00 . B B . 13 THR CG2 1 1
17 34197 2 1 13 THR H H 13.871 -21.978 19.505 1.00 . B B . 13 THR H 1 1
17 34198 2 1 13 THR HA H 13.811 -20.523 17.738 1.00 . B B . 13 THR HA 1 1
17 34199 2 1 13 THR HB H 15.110 -22.779 16.203 1.00 . B B . 13 THR HB 1 1
17 34200 2 1 13 THR HG1 H 16.078 -21.631 18.288 1.00 . B B . 13 THR HG1 1 1
17 34201 2 1 13 THR HG21 H 15.980 -21.048 14.740 1.00 . B B . 13 THR HG21 1 1
17 34202 2 1 13 THR HG22 H 15.169 -19.807 15.688 1.00 . B B . 13 THR HG22 1 1
17 34203 2 1 13 THR HG23 H 14.216 -20.968 14.768 1.00 . B B . 13 THR HG23 1 1
17 34204 2 1 13 THR N N 13.824 -22.402 18.613 1.00 . B B . 13 THR N 1 1
17 34205 2 1 13 THR O O 12.572 -22.622 15.645 1.00 . B B . 13 THR O 1 1
17 34206 2 1 13 THR OG1 O 16.282 -21.524 17.358 1.00 . B B . 13 THR OG1 1 1
17 34207 2 1 14 GLN C C 9.696 -20.240 15.579 1.00 . B B . 14 GLN C 1 1
17 34208 2 1 14 GLN CA C 10.173 -21.447 16.398 1.00 . B B . 14 GLN CA 1 1
17 34209 2 1 14 GLN CB C 9.153 -21.791 17.494 1.00 . B B . 14 GLN CB 1 1
17 34210 2 1 14 GLN CD C 8.133 -21.133 19.703 1.00 . B B . 14 GLN CD 1 1
17 34211 2 1 14 GLN CG C 9.104 -20.744 18.607 1.00 . B B . 14 GLN CG 1 1
17 34212 2 1 14 GLN H H 11.539 -20.554 17.722 1.00 . B B . 14 GLN H 1 1
17 34213 2 1 14 GLN HA H 10.259 -22.299 15.731 1.00 . B B . 14 GLN HA 1 1
17 34214 2 1 14 GLN HB2 H 8.172 -21.869 17.064 1.00 . B B . 14 GLN HB2 1 1
17 34215 2 1 14 GLN HB3 H 9.436 -22.741 17.940 1.00 . B B . 14 GLN HB3 1 1
17 34216 2 1 14 GLN HE21 H 6.661 -20.181 18.759 1.00 . B B . 14 GLN HE21 1 1
17 34217 2 1 14 GLN HE22 H 6.225 -20.947 20.247 1.00 . B B . 14 GLN HE22 1 1
17 34218 2 1 14 GLN HG2 H 10.079 -20.626 19.042 1.00 . B B . 14 GLN HG2 1 1
17 34219 2 1 14 GLN HG3 H 8.782 -19.807 18.191 1.00 . B B . 14 GLN HG3 1 1
17 34220 2 1 14 GLN N N 11.467 -21.216 16.988 1.00 . B B . 14 GLN N 1 1
17 34221 2 1 14 GLN NE2 N 6.878 -20.717 19.556 1.00 . B B . 14 GLN NE2 1 1
17 34222 2 1 14 GLN O O 9.814 -19.096 16.041 1.00 . B B . 14 GLN O 1 1
17 34223 2 1 14 GLN OE1 O 8.496 -21.802 20.667 1.00 . B B . 14 GLN OE1 1 1
17 34224 2 1 15 ALA C C 9.677 -18.361 13.222 1.00 . B B . 15 ALA C 1 1
17 34225 2 1 15 ALA CA C 8.671 -19.480 13.468 1.00 . B B . 15 ALA CA 1 1
17 34226 2 1 15 ALA CB C 7.377 -18.930 14.058 1.00 . B B . 15 ALA CB 1 1
17 34227 2 1 15 ALA H H 9.256 -21.429 14.044 1.00 . B B . 15 ALA H 1 1
17 34228 2 1 15 ALA HA H 8.439 -19.945 12.524 1.00 . B B . 15 ALA HA 1 1
17 34229 2 1 15 ALA HB1 H 6.934 -18.234 13.366 1.00 . B B . 15 ALA HB1 1 1
17 34230 2 1 15 ALA HB2 H 7.585 -18.417 14.996 1.00 . B B . 15 ALA HB2 1 1
17 34231 2 1 15 ALA HB3 H 6.694 -19.736 14.245 1.00 . B B . 15 ALA HB3 1 1
17 34232 2 1 15 ALA N N 9.223 -20.506 14.362 1.00 . B B . 15 ALA N 1 1
17 34233 2 1 15 ALA O O 9.292 -17.206 13.021 1.00 . B B . 15 ALA O 1 1
17 34234 2 1 16 ALA C C 12.057 -17.171 11.629 1.00 . B B . 16 ALA C 1 1
17 34235 2 1 16 ALA CA C 12.042 -17.746 13.052 1.00 . B B . 16 ALA CA 1 1
17 34236 2 1 16 ALA CB C 13.375 -18.372 13.392 1.00 . B B . 16 ALA CB 1 1
17 34237 2 1 16 ALA H H 11.203 -19.675 13.300 1.00 . B B . 16 ALA H 1 1
17 34238 2 1 16 ALA HA H 11.857 -16.927 13.744 1.00 . B B . 16 ALA HA 1 1
17 34239 2 1 16 ALA HB1 H 14.157 -17.623 13.325 1.00 . B B . 16 ALA HB1 1 1
17 34240 2 1 16 ALA HB2 H 13.603 -19.176 12.697 1.00 . B B . 16 ALA HB2 1 1
17 34241 2 1 16 ALA HB3 H 13.348 -18.769 14.389 1.00 . B B . 16 ALA HB3 1 1
17 34242 2 1 16 ALA N N 10.962 -18.724 13.215 1.00 . B B . 16 ALA N 1 1
17 34243 2 1 16 ALA O O 12.932 -16.360 11.300 1.00 . B B . 16 ALA O 1 1
17 34244 2 1 17 SER C C 10.729 -15.529 9.570 1.00 . B B . 17 SER C 1 1
17 34245 2 1 17 SER CA C 10.937 -17.042 9.465 1.00 . B B . 17 SER CA 1 1
17 34246 2 1 17 SER CB C 9.736 -17.701 8.796 1.00 . B B . 17 SER CB 1 1
17 34247 2 1 17 SER H H 10.536 -18.337 11.070 1.00 . B B . 17 SER H 1 1
17 34248 2 1 17 SER HA H 11.829 -17.240 8.882 1.00 . B B . 17 SER HA 1 1
17 34249 2 1 17 SER HB2 H 9.493 -17.173 7.881 1.00 . B B . 17 SER HB2 1 1
17 34250 2 1 17 SER HB3 H 9.960 -18.733 8.567 1.00 . B B . 17 SER HB3 1 1
17 34251 2 1 17 SER HG H 7.836 -17.986 9.171 1.00 . B B . 17 SER HG 1 1
17 34252 2 1 17 SER N N 11.126 -17.613 10.793 1.00 . B B . 17 SER N 1 1
17 34253 2 1 17 SER O O 11.276 -14.742 8.793 1.00 . B B . 17 SER O 1 1
17 34254 2 1 17 SER OG O 8.606 -17.671 9.649 1.00 . B B . 17 SER OG 1 1
17 34255 2 1 18 SER C C 9.435 -13.606 12.342 1.00 . B B . 18 SER C 1 1
17 34256 2 1 18 SER CA C 9.648 -13.749 10.853 1.00 . B B . 18 SER CA 1 1
17 34257 2 1 18 SER CB C 8.426 -13.254 10.067 1.00 . B B . 18 SER CB 1 1
17 34258 2 1 18 SER H H 9.473 -15.837 11.071 1.00 . B B . 18 SER H 1 1
17 34259 2 1 18 SER HA H 10.521 -13.165 10.553 1.00 . B B . 18 SER HA 1 1
17 34260 2 1 18 SER HB2 H 7.557 -13.801 10.395 1.00 . B B . 18 SER HB2 1 1
17 34261 2 1 18 SER HB3 H 8.274 -12.199 10.274 1.00 . B B . 18 SER HB3 1 1
17 34262 2 1 18 SER HG H 9.510 -13.654 8.468 1.00 . B B . 18 SER HG 1 1
17 34263 2 1 18 SER N N 9.927 -15.149 10.528 1.00 . B B . 18 SER N 1 1
17 34264 2 1 18 SER O O 8.299 -13.622 12.814 1.00 . B B . 18 SER O 1 1
17 34265 2 1 18 SER OG O 8.592 -13.434 8.667 1.00 . B B . 18 SER OG 1 1
17 34266 2 1 19 PRO C C 9.533 -12.194 15.017 1.00 . B B . 19 PRO C 1 1
17 34267 2 1 19 PRO CA C 10.434 -13.365 14.591 1.00 . B B . 19 PRO CA 1 1
17 34268 2 1 19 PRO CB C 11.882 -13.118 15.030 1.00 . B B . 19 PRO CB 1 1
17 34269 2 1 19 PRO CD C 11.930 -13.479 12.663 1.00 . B B . 19 PRO CD 1 1
17 34270 2 1 19 PRO CG C 12.698 -13.714 13.927 1.00 . B B . 19 PRO CG 1 1
17 34271 2 1 19 PRO HA H 10.076 -14.280 15.050 1.00 . B B . 19 PRO HA 1 1
17 34272 2 1 19 PRO HB2 H 12.059 -12.062 15.139 1.00 . B B . 19 PRO HB2 1 1
17 34273 2 1 19 PRO HB3 H 12.069 -13.620 15.972 1.00 . B B . 19 PRO HB3 1 1
17 34274 2 1 19 PRO HD2 H 12.191 -12.529 12.237 1.00 . B B . 19 PRO HD2 1 1
17 34275 2 1 19 PRO HD3 H 12.099 -14.274 11.950 1.00 . B B . 19 PRO HD3 1 1
17 34276 2 1 19 PRO HG2 H 13.668 -13.234 13.877 1.00 . B B . 19 PRO HG2 1 1
17 34277 2 1 19 PRO HG3 H 12.829 -14.787 14.089 1.00 . B B . 19 PRO HG3 1 1
17 34278 2 1 19 PRO N N 10.515 -13.491 13.141 1.00 . B B . 19 PRO N 1 1
17 34279 2 1 19 PRO O O 8.796 -12.293 16.002 1.00 . B B . 19 PRO O 1 1
17 34280 2 1 20 GLY C C 7.750 -9.802 13.374 1.00 . B B . 20 GLY C 1 1
17 34281 2 1 20 GLY CA C 8.757 -9.959 14.484 1.00 . B B . 20 GLY CA 1 1
17 34282 2 1 20 GLY H H 10.264 -11.090 13.526 1.00 . B B . 20 GLY H 1 1
17 34283 2 1 20 GLY HA2 H 8.242 -10.080 15.421 1.00 . B B . 20 GLY HA2 1 1
17 34284 2 1 20 GLY HA3 H 9.367 -9.059 14.529 1.00 . B B . 20 GLY HA3 1 1
17 34285 2 1 20 GLY N N 9.617 -11.108 14.260 1.00 . B B . 20 GLY N 1 1
17 34286 2 1 20 GLY O O 8.091 -9.377 12.264 1.00 . B B . 20 GLY O 1 1
17 34287 2 1 21 GLY C C 5.179 -8.676 12.186 1.00 . B B . 21 GLY C 1 1
17 34288 2 1 21 GLY CA C 5.435 -10.093 12.665 1.00 . B B . 21 GLY CA 1 1
17 34289 2 1 21 GLY H H 6.288 -10.493 14.563 1.00 . B B . 21 GLY H 1 1
17 34290 2 1 21 GLY HA2 H 5.705 -10.707 11.823 1.00 . B B . 21 GLY HA2 1 1
17 34291 2 1 21 GLY HA3 H 4.533 -10.491 13.107 1.00 . B B . 21 GLY HA3 1 1
17 34292 2 1 21 GLY N N 6.503 -10.157 13.659 1.00 . B B . 21 GLY N 1 1
17 34293 2 1 21 GLY O O 4.572 -8.473 11.126 1.00 . B B . 21 GLY O 1 1
17 34294 2 1 22 ALA C C 6.795 -5.735 12.087 1.00 . B B . 22 ALA C 1 1
17 34295 2 1 22 ALA CA C 5.487 -6.298 12.631 1.00 . B B . 22 ALA CA 1 1
17 34296 2 1 22 ALA CB C 5.033 -5.511 13.856 1.00 . B B . 22 ALA CB 1 1
17 34297 2 1 22 ALA H H 6.113 -7.946 13.796 1.00 . B B . 22 ALA H 1 1
17 34298 2 1 22 ALA HA H 4.719 -6.219 11.876 1.00 . B B . 22 ALA HA 1 1
17 34299 2 1 22 ALA HB1 H 4.902 -4.471 13.583 1.00 . B B . 22 ALA HB1 1 1
17 34300 2 1 22 ALA HB2 H 5.769 -5.587 14.635 1.00 . B B . 22 ALA HB2 1 1
17 34301 2 1 22 ALA HB3 H 4.089 -5.907 14.207 1.00 . B B . 22 ALA HB3 1 1
17 34302 2 1 22 ALA N N 5.630 -7.709 12.973 1.00 . B B . 22 ALA N 1 1
17 34303 2 1 22 ALA O O 7.870 -5.971 12.655 1.00 . B B . 22 ALA O 1 1
17 34304 2 1 23 ARG C C 7.554 -2.886 10.092 1.00 . B B . 23 ARG C 1 1
17 34305 2 1 23 ARG CA C 7.876 -4.330 10.399 1.00 . B B . 23 ARG CA 1 1
17 34306 2 1 23 ARG CB C 8.329 -5.051 9.134 1.00 . B B . 23 ARG CB 1 1
17 34307 2 1 23 ARG CD C 7.806 -5.809 6.792 1.00 . B B . 23 ARG CD 1 1
17 34308 2 1 23 ARG CG C 7.305 -5.028 7.998 1.00 . B B . 23 ARG CG 1 1
17 34309 2 1 23 ARG CZ C 6.608 -6.853 4.903 1.00 . B B . 23 ARG CZ 1 1
17 34310 2 1 23 ARG H H 5.835 -4.829 10.584 1.00 . B B . 23 ARG H 1 1
17 34311 2 1 23 ARG HA H 8.681 -4.359 11.127 1.00 . B B . 23 ARG HA 1 1
17 34312 2 1 23 ARG HB2 H 9.241 -4.590 8.770 1.00 . B B . 23 ARG HB2 1 1
17 34313 2 1 23 ARG HB3 H 8.543 -6.091 9.366 1.00 . B B . 23 ARG HB3 1 1
17 34314 2 1 23 ARG HD2 H 8.717 -5.359 6.436 1.00 . B B . 23 ARG HD2 1 1
17 34315 2 1 23 ARG HD3 H 7.996 -6.831 7.106 1.00 . B B . 23 ARG HD3 1 1
17 34316 2 1 23 ARG HE H 6.288 -5.000 5.587 1.00 . B B . 23 ARG HE 1 1
17 34317 2 1 23 ARG HG2 H 6.392 -5.480 8.355 1.00 . B B . 23 ARG HG2 1 1
17 34318 2 1 23 ARG HG3 H 7.120 -4.002 7.704 1.00 . B B . 23 ARG HG3 1 1
17 34319 2 1 23 ARG HH11 H 7.965 -8.084 5.763 1.00 . B B . 23 ARG HH11 1 1
17 34320 2 1 23 ARG HH12 H 7.117 -8.742 4.416 1.00 . B B . 23 ARG HH12 1 1
17 34321 2 1 23 ARG HH21 H 5.144 -5.935 3.842 1.00 . B B . 23 ARG HH21 1 1
17 34322 2 1 23 ARG HH22 H 5.561 -7.525 3.312 1.00 . B B . 23 ARG HH22 1 1
17 34323 2 1 23 ARG N N 6.723 -4.980 10.992 1.00 . B B . 23 ARG N 1 1
17 34324 2 1 23 ARG NE N 6.816 -5.815 5.717 1.00 . B B . 23 ARG NE 1 1
17 34325 2 1 23 ARG NH1 N 7.287 -7.975 5.037 1.00 . B B . 23 ARG NH1 1 1
17 34326 2 1 23 ARG NH2 N 5.691 -6.761 3.960 1.00 . B B . 23 ARG NH2 1 1
17 34327 2 1 23 ARG O O 6.386 -2.533 9.878 1.00 . B B . 23 ARG O 1 1
17 34328 2 1 24 ALA C C 8.817 -0.249 8.386 1.00 . B B . 24 ALA C 1 1
17 34329 2 1 24 ALA CA C 8.372 -0.616 9.803 1.00 . B B . 24 ALA CA 1 1
17 34330 2 1 24 ALA CB C 9.129 0.231 10.832 1.00 . B B . 24 ALA CB 1 1
17 34331 2 1 24 ALA H H 9.461 -2.361 10.282 1.00 . B B . 24 ALA H 1 1
17 34332 2 1 24 ALA HA H 7.309 -0.384 9.904 1.00 . B B . 24 ALA HA 1 1
17 34333 2 1 24 ALA HB1 H 8.792 -0.031 11.824 1.00 . B B . 24 ALA HB1 1 1
17 34334 2 1 24 ALA HB2 H 8.933 1.276 10.642 1.00 . B B . 24 ALA HB2 1 1
17 34335 2 1 24 ALA HB3 H 10.186 0.034 10.743 1.00 . B B . 24 ALA HB3 1 1
17 34336 2 1 24 ALA N N 8.562 -2.018 10.082 1.00 . B B . 24 ALA N 1 1
17 34337 2 1 24 ALA O O 9.996 -0.416 8.044 1.00 . B B . 24 ALA O 1 1
17 34338 2 1 25 VAL C C 7.911 2.180 6.111 1.00 . B B . 25 VAL C 1 1
17 34339 2 1 25 VAL CA C 8.179 0.680 6.210 1.00 . B B . 25 VAL CA 1 1
17 34340 2 1 25 VAL CB C 7.331 -0.066 5.146 1.00 . B B . 25 VAL CB 1 1
17 34341 2 1 25 VAL CG1 C 7.645 -1.564 5.142 1.00 . B B . 25 VAL CG1 1 1
17 34342 2 1 25 VAL CG2 C 5.846 0.168 5.401 1.00 . B B . 25 VAL CG2 1 1
17 34343 2 1 25 VAL H H 6.964 0.311 7.909 1.00 . B B . 25 VAL H 1 1
17 34344 2 1 25 VAL HA H 9.223 0.491 6.016 1.00 . B B . 25 VAL HA 1 1
17 34345 2 1 25 VAL HB H 7.581 0.319 4.176 1.00 . B B . 25 VAL HB 1 1
17 34346 2 1 25 VAL HG11 H 8.693 -1.715 4.942 1.00 . B B . 25 VAL HG11 1 1
17 34347 2 1 25 VAL HG12 H 7.047 -2.048 4.390 1.00 . B B . 25 VAL HG12 1 1
17 34348 2 1 25 VAL HG13 H 7.408 -1.976 6.112 1.00 . B B . 25 VAL HG13 1 1
17 34349 2 1 25 VAL HG21 H 5.621 1.224 5.255 1.00 . B B . 25 VAL HG21 1 1
17 34350 2 1 25 VAL HG22 H 5.594 -0.120 6.411 1.00 . B B . 25 VAL HG22 1 1
17 34351 2 1 25 VAL HG23 H 5.261 -0.413 4.698 1.00 . B B . 25 VAL HG23 1 1
17 34352 2 1 25 VAL N N 7.877 0.225 7.570 1.00 . B B . 25 VAL N 1 1
17 34353 2 1 25 VAL O O 6.959 2.696 6.706 1.00 . B B . 25 VAL O 1 1
17 34354 2 1 26 SER C C 7.921 4.822 4.085 1.00 . B B . 26 SER C 1 1
17 34355 2 1 26 SER CA C 8.690 4.344 5.315 1.00 . B B . 26 SER CA 1 1
17 34356 2 1 26 SER CB C 10.110 4.947 5.339 1.00 . B B . 26 SER CB 1 1
17 34357 2 1 26 SER H H 9.484 2.409 4.911 1.00 . B B . 26 SER H 1 1
17 34358 2 1 26 SER HA H 8.172 4.690 6.195 1.00 . B B . 26 SER HA 1 1
17 34359 2 1 26 SER HB2 H 10.042 6.015 5.185 1.00 . B B . 26 SER HB2 1 1
17 34360 2 1 26 SER HB3 H 10.574 4.751 6.291 1.00 . B B . 26 SER HB3 1 1
17 34361 2 1 26 SER HG H 10.444 3.649 3.906 1.00 . B B . 26 SER HG 1 1
17 34362 2 1 26 SER N N 8.763 2.879 5.395 1.00 . B B . 26 SER N 1 1
17 34363 2 1 26 SER O O 7.893 4.176 3.041 1.00 . B B . 26 SER O 1 1
17 34364 2 1 26 SER OG O 10.907 4.388 4.314 1.00 . B B . 26 SER OG 1 1
17 34365 2 1 27 ILE C C 7.229 8.034 3.001 1.00 . B B . 27 ILE C 1 1
17 34366 2 1 27 ILE CA C 6.591 6.677 3.183 1.00 . B B . 27 ILE CA 1 1
17 34367 2 1 27 ILE CB C 5.075 6.858 3.513 1.00 . B B . 27 ILE CB 1 1
17 34368 2 1 27 ILE CD1 C 4.534 4.407 3.008 1.00 . B B . 27 ILE CD1 1 1
17 34369 2 1 27 ILE CG1 C 4.445 5.547 3.984 1.00 . B B . 27 ILE CG1 1 1
17 34370 2 1 27 ILE CG2 C 4.314 7.409 2.301 1.00 . B B . 27 ILE CG2 1 1
17 34371 2 1 27 ILE H H 7.385 6.452 5.116 1.00 . B B . 27 ILE H 1 1
17 34372 2 1 27 ILE HA H 6.691 6.107 2.263 1.00 . B B . 27 ILE HA 1 1
17 34373 2 1 27 ILE HB H 4.999 7.588 4.302 1.00 . B B . 27 ILE HB 1 1
17 34374 2 1 27 ILE HD11 H 4.054 4.682 2.082 1.00 . B B . 27 ILE HD11 1 1
17 34375 2 1 27 ILE HD12 H 4.044 3.536 3.414 1.00 . B B . 27 ILE HD12 1 1
17 34376 2 1 27 ILE HD13 H 5.570 4.183 2.821 1.00 . B B . 27 ILE HD13 1 1
17 34377 2 1 27 ILE HG12 H 4.929 5.218 4.903 1.00 . B B . 27 ILE HG12 1 1
17 34378 2 1 27 ILE HG13 H 3.400 5.720 4.195 1.00 . B B . 27 ILE HG13 1 1
17 34379 2 1 27 ILE HG21 H 4.728 8.369 2.024 1.00 . B B . 27 ILE HG21 1 1
17 34380 2 1 27 ILE HG22 H 3.271 7.515 2.553 1.00 . B B . 27 ILE HG22 1 1
17 34381 2 1 27 ILE HG23 H 4.419 6.721 1.468 1.00 . B B . 27 ILE HG23 1 1
17 34382 2 1 27 ILE N N 7.308 6.004 4.239 1.00 . B B . 27 ILE N 1 1
17 34383 2 1 27 ILE O O 7.387 8.790 3.968 1.00 . B B . 27 ILE O 1 1
17 34384 2 1 28 VAL C C 7.559 10.425 0.441 1.00 . B B . 28 VAL C 1 1
17 34385 2 1 28 VAL CA C 8.325 9.607 1.479 1.00 . B B . 28 VAL CA 1 1
17 34386 2 1 28 VAL CB C 9.780 9.342 0.983 1.00 . B B . 28 VAL CB 1 1
17 34387 2 1 28 VAL CG1 C 10.656 8.799 2.117 1.00 . B B . 28 VAL CG1 1 1
17 34388 2 1 28 VAL CG2 C 9.806 8.395 -0.219 1.00 . B B . 28 VAL CG2 1 1
17 34389 2 1 28 VAL H H 7.426 7.739 1.038 1.00 . B B . 28 VAL H 1 1
17 34390 2 1 28 VAL HA H 8.381 10.181 2.383 1.00 . B B . 28 VAL HA 1 1
17 34391 2 1 28 VAL HB H 10.207 10.291 0.682 1.00 . B B . 28 VAL HB 1 1
17 34392 2 1 28 VAL HG11 H 11.675 8.646 1.753 1.00 . B B . 28 VAL HG11 1 1
17 34393 2 1 28 VAL HG12 H 10.266 7.850 2.463 1.00 . B B . 28 VAL HG12 1 1
17 34394 2 1 28 VAL HG13 H 10.678 9.500 2.930 1.00 . B B . 28 VAL HG13 1 1
17 34395 2 1 28 VAL HG21 H 9.242 8.825 -1.033 1.00 . B B . 28 VAL HG21 1 1
17 34396 2 1 28 VAL HG22 H 9.370 7.441 0.058 1.00 . B B . 28 VAL HG22 1 1
17 34397 2 1 28 VAL HG23 H 10.826 8.236 -0.537 1.00 . B B . 28 VAL HG23 1 1
17 34398 2 1 28 VAL N N 7.634 8.363 1.763 1.00 . B B . 28 VAL N 1 1
17 34399 2 1 28 VAL O O 7.459 10.035 -0.718 1.00 . B B . 28 VAL O 1 1
17 34400 2 1 29 GLY C C 5.049 11.594 -0.610 1.00 . B B . 29 GLY C 1 1
17 34401 2 1 29 GLY CA C 6.199 12.376 -0.013 1.00 . B B . 29 GLY CA 1 1
17 34402 2 1 29 GLY H H 7.104 11.799 1.823 1.00 . B B . 29 GLY H 1 1
17 34403 2 1 29 GLY HA2 H 5.806 13.217 0.546 1.00 . B B . 29 GLY HA2 1 1
17 34404 2 1 29 GLY HA3 H 6.834 12.738 -0.801 1.00 . B B . 29 GLY HA3 1 1
17 34405 2 1 29 GLY N N 6.994 11.544 0.880 1.00 . B B . 29 GLY N 1 1
17 34406 2 1 29 GLY O O 4.867 11.555 -1.831 1.00 . B B . 29 GLY O 1 1
17 34407 2 1 30 ASN C C 3.539 9.037 -1.182 1.00 . B B . 30 ASN C 1 1
17 34408 2 1 30 ASN CA C 3.155 10.069 -0.095 1.00 . B B . 30 ASN CA 1 1
17 34409 2 1 30 ASN CB C 1.910 10.890 -0.515 1.00 . B B . 30 ASN CB 1 1
17 34410 2 1 30 ASN CG C 2.016 11.540 -1.899 1.00 . B B . 30 ASN CG 1 1
17 34411 2 1 30 ASN H H 4.462 11.078 1.221 1.00 . B B . 30 ASN H 1 1
17 34412 2 1 30 ASN HA H 2.900 9.526 0.792 1.00 . B B . 30 ASN HA 1 1
17 34413 2 1 30 ASN HB2 H 1.056 10.233 -0.516 1.00 . B B . 30 ASN HB2 1 1
17 34414 2 1 30 ASN HB3 H 1.753 11.668 0.218 1.00 . B B . 30 ASN HB3 1 1
17 34415 2 1 30 ASN HD21 H 1.192 9.931 -2.710 1.00 . B B . 30 ASN HD21 1 1
17 34416 2 1 30 ASN HD22 H 1.619 11.195 -3.814 1.00 . B B . 30 ASN HD22 1 1
17 34417 2 1 30 ASN N N 4.282 10.942 0.265 1.00 . B B . 30 ASN N 1 1
17 34418 2 1 30 ASN ND2 N 1.568 10.817 -2.908 1.00 . B B . 30 ASN ND2 1 1
17 34419 2 1 30 ASN O O 2.683 8.508 -1.893 1.00 . B B . 30 ASN O 1 1
17 34420 2 1 30 ASN OD1 O 2.480 12.674 -2.035 1.00 . B B . 30 ASN OD1 1 1
17 34421 2 1 31 GLN C C 5.871 6.503 -1.386 1.00 . B B . 31 GLN C 1 1
17 34422 2 1 31 GLN CA C 5.333 7.705 -2.173 1.00 . B B . 31 GLN CA 1 1
17 34423 2 1 31 GLN CB C 6.440 8.291 -3.072 1.00 . B B . 31 GLN CB 1 1
17 34424 2 1 31 GLN CD C 8.073 7.897 -4.970 1.00 . B B . 31 GLN CD 1 1
17 34425 2 1 31 GLN CG C 7.003 7.293 -4.077 1.00 . B B . 31 GLN CG 1 1
17 34426 2 1 31 GLN H H 5.472 9.206 -0.688 1.00 . B B . 31 GLN H 1 1
17 34427 2 1 31 GLN HA H 4.510 7.365 -2.787 1.00 . B B . 31 GLN HA 1 1
17 34428 2 1 31 GLN HB2 H 6.022 9.121 -3.633 1.00 . B B . 31 GLN HB2 1 1
17 34429 2 1 31 GLN HB3 H 7.241 8.646 -2.455 1.00 . B B . 31 GLN HB3 1 1
17 34430 2 1 31 GLN HE21 H 7.633 6.631 -6.425 1.00 . B B . 31 GLN HE21 1 1
17 34431 2 1 31 GLN HE22 H 8.906 7.747 -6.770 1.00 . B B . 31 GLN HE22 1 1
17 34432 2 1 31 GLN HG2 H 7.442 6.470 -3.531 1.00 . B B . 31 GLN HG2 1 1
17 34433 2 1 31 GLN HG3 H 6.191 6.933 -4.698 1.00 . B B . 31 GLN HG3 1 1
17 34434 2 1 31 GLN N N 4.832 8.722 -1.254 1.00 . B B . 31 GLN N 1 1
17 34435 2 1 31 GLN NE2 N 8.220 7.370 -6.179 1.00 . B B . 31 GLN NE2 1 1
17 34436 2 1 31 GLN O O 6.242 6.631 -0.206 1.00 . B B . 31 GLN O 1 1
17 34437 2 1 31 GLN OE1 O 8.762 8.849 -4.588 1.00 . B B . 31 GLN OE1 1 1
17 34438 2 1 32 ILE C C 6.851 3.149 -2.540 1.00 . B B . 32 ILE C 1 1
17 34439 2 1 32 ILE CA C 6.415 4.111 -1.438 1.00 . B B . 32 ILE CA 1 1
17 34440 2 1 32 ILE CB C 5.311 3.455 -0.554 1.00 . B B . 32 ILE CB 1 1
17 34441 2 1 32 ILE CD1 C 4.842 1.494 1.006 1.00 . B B . 32 ILE CD1 1 1
17 34442 2 1 32 ILE CG1 C 5.848 2.182 0.130 1.00 . B B . 32 ILE CG1 1 1
17 34443 2 1 32 ILE CG2 C 4.066 3.147 -1.390 1.00 . B B . 32 ILE CG2 1 1
17 34444 2 1 32 ILE H H 5.733 5.335 -3.004 1.00 . B B . 32 ILE H 1 1
17 34445 2 1 32 ILE HA H 7.260 4.339 -0.816 1.00 . B B . 32 ILE HA 1 1
17 34446 2 1 32 ILE HB H 5.024 4.167 0.207 1.00 . B B . 32 ILE HB 1 1
17 34447 2 1 32 ILE HD11 H 3.978 1.221 0.413 1.00 . B B . 32 ILE HD11 1 1
17 34448 2 1 32 ILE HD12 H 4.547 2.154 1.805 1.00 . B B . 32 ILE HD12 1 1
17 34449 2 1 32 ILE HD13 H 5.281 0.589 1.419 1.00 . B B . 32 ILE HD13 1 1
17 34450 2 1 32 ILE HG12 H 6.169 1.479 -0.626 1.00 . B B . 32 ILE HG12 1 1
17 34451 2 1 32 ILE HG13 H 6.695 2.451 0.754 1.00 . B B . 32 ILE HG13 1 1
17 34452 2 1 32 ILE HG21 H 3.322 2.679 -0.764 1.00 . B B . 32 ILE HG21 1 1
17 34453 2 1 32 ILE HG22 H 4.333 2.470 -2.191 1.00 . B B . 32 ILE HG22 1 1
17 34454 2 1 32 ILE HG23 H 3.672 4.055 -1.808 1.00 . B B . 32 ILE HG23 1 1
17 34455 2 1 32 ILE N N 5.952 5.354 -2.055 1.00 . B B . 32 ILE N 1 1
17 34456 2 1 32 ILE O O 6.430 3.282 -3.685 1.00 . B B . 32 ILE O 1 1
17 34457 2 1 33 ASP C C 7.487 -0.130 -2.940 1.00 . B B . 33 ASP C 1 1
17 34458 2 1 33 ASP CA C 8.172 1.220 -3.192 1.00 . B B . 33 ASP CA 1 1
17 34459 2 1 33 ASP CB C 9.695 1.082 -3.094 1.00 . B B . 33 ASP CB 1 1
17 34460 2 1 33 ASP CG C 10.333 0.399 -4.316 1.00 . B B . 33 ASP CG 1 1
17 34461 2 1 33 ASP H H 8.035 2.141 -1.304 1.00 . B B . 33 ASP H 1 1
17 34462 2 1 33 ASP HA H 7.904 1.595 -4.183 1.00 . B B . 33 ASP HA 1 1
17 34463 2 1 33 ASP HB2 H 10.139 2.051 -2.989 1.00 . B B . 33 ASP HB2 1 1
17 34464 2 1 33 ASP HB3 H 9.934 0.493 -2.224 1.00 . B B . 33 ASP HB3 1 1
17 34465 2 1 33 ASP N N 7.700 2.194 -2.216 1.00 . B B . 33 ASP N 1 1
17 34466 2 1 33 ASP O O 7.355 -0.551 -1.784 1.00 . B B . 33 ASP O 1 1
17 34467 2 1 33 ASP OD1 O 9.932 -0.718 -4.674 1.00 . B B . 33 ASP OD1 1 1
17 34468 2 1 33 ASP OD2 O 11.259 0.981 -4.923 1.00 . B B . 33 ASP OD2 1 1
17 34469 2 1 34 SER C C 7.284 -3.146 -3.302 1.00 . B B . 34 SER C 1 1
17 34470 2 1 34 SER CA C 6.389 -2.081 -3.940 1.00 . B B . 34 SER CA 1 1
17 34471 2 1 34 SER CB C 5.965 -2.509 -5.352 1.00 . B B . 34 SER CB 1 1
17 34472 2 1 34 SER H H 7.225 -0.389 -4.900 1.00 . B B . 34 SER H 1 1
17 34473 2 1 34 SER HA H 5.496 -1.965 -3.323 1.00 . B B . 34 SER HA 1 1
17 34474 2 1 34 SER HB2 H 5.261 -1.795 -5.737 1.00 . B B . 34 SER HB2 1 1
17 34475 2 1 34 SER HB3 H 6.840 -2.537 -6.006 1.00 . B B . 34 SER HB3 1 1
17 34476 2 1 34 SER HG H 5.395 -4.175 -4.458 1.00 . B B . 34 SER HG 1 1
17 34477 2 1 34 SER N N 7.066 -0.780 -4.014 1.00 . B B . 34 SER N 1 1
17 34478 2 1 34 SER O O 6.797 -4.130 -2.751 1.00 . B B . 34 SER O 1 1
17 34479 2 1 34 SER OG O 5.360 -3.789 -5.357 1.00 . B B . 34 SER OG 1 1
17 34480 2 1 35 ARG C C 9.455 -3.898 -1.290 1.00 . B B . 35 ARG C 1 1
17 34481 2 1 35 ARG CA C 9.556 -3.853 -2.805 1.00 . B B . 35 ARG CA 1 1
17 34482 2 1 35 ARG CB C 10.958 -3.448 -3.221 1.00 . B B . 35 ARG CB 1 1
17 34483 2 1 35 ARG CD C 12.588 -3.267 -5.101 1.00 . B B . 35 ARG CD 1 1
17 34484 2 1 35 ARG CG C 11.195 -3.692 -4.698 1.00 . B B . 35 ARG CG 1 1
17 34485 2 1 35 ARG CZ C 13.902 -1.190 -4.942 1.00 . B B . 35 ARG CZ 1 1
17 34486 2 1 35 ARG H H 8.890 -2.097 -3.812 1.00 . B B . 35 ARG H 1 1
17 34487 2 1 35 ARG HA H 9.360 -4.828 -3.219 1.00 . B B . 35 ARG HA 1 1
17 34488 2 1 35 ARG HB2 H 11.104 -2.385 -3.017 1.00 . B B . 35 ARG HB2 1 1
17 34489 2 1 35 ARG HB3 H 11.677 -4.023 -2.650 1.00 . B B . 35 ARG HB3 1 1
17 34490 2 1 35 ARG HD2 H 13.273 -3.731 -4.416 1.00 . B B . 35 ARG HD2 1 1
17 34491 2 1 35 ARG HD3 H 12.786 -3.620 -6.100 1.00 . B B . 35 ARG HD3 1 1
17 34492 2 1 35 ARG HE H 11.925 -1.274 -5.123 1.00 . B B . 35 ARG HE 1 1
17 34493 2 1 35 ARG HG2 H 11.079 -4.737 -4.917 1.00 . B B . 35 ARG HG2 1 1
17 34494 2 1 35 ARG HG3 H 10.490 -3.120 -5.266 1.00 . B B . 35 ARG HG3 1 1
17 34495 2 1 35 ARG HH11 H 15.021 -2.884 -4.915 1.00 . B B . 35 ARG HH11 1 1
17 34496 2 1 35 ARG HH12 H 15.918 -1.403 -4.784 1.00 . B B . 35 ARG HH12 1 1
17 34497 2 1 35 ARG HH21 H 13.088 0.649 -4.934 1.00 . B B . 35 ARG HH21 1 1
17 34498 2 1 35 ARG HH22 H 14.817 0.627 -4.817 1.00 . B B . 35 ARG HH22 1 1
17 34499 2 1 35 ARG N N 8.586 -2.915 -3.372 1.00 . B B . 35 ARG N 1 1
17 34500 2 1 35 ARG NE N 12.743 -1.814 -5.062 1.00 . B B . 35 ARG NE 1 1
17 34501 2 1 35 ARG NH1 N 15.039 -1.874 -4.878 1.00 . B B . 35 ARG NH1 1 1
17 34502 2 1 35 ARG NH2 N 13.935 0.129 -4.896 1.00 . B B . 35 ARG NH2 1 1
17 34503 2 1 35 ARG O O 9.641 -4.959 -0.681 1.00 . B B . 35 ARG O 1 1
17 34504 2 1 36 GLU C C 7.883 -3.498 1.297 1.00 . B B . 36 GLU C 1 1
17 34505 2 1 36 GLU CA C 9.051 -2.653 0.781 1.00 . B B . 36 GLU CA 1 1
17 34506 2 1 36 GLU CB C 8.859 -1.185 1.184 1.00 . B B . 36 GLU CB 1 1
17 34507 2 1 36 GLU CD C 11.303 -0.503 1.019 1.00 . B B . 36 GLU CD 1 1
17 34508 2 1 36 GLU CG C 9.874 -0.234 0.558 1.00 . B B . 36 GLU CG 1 1
17 34509 2 1 36 GLU H H 9.036 -1.952 -1.229 1.00 . B B . 36 GLU H 1 1
17 34510 2 1 36 GLU HA H 9.975 -3.029 1.202 1.00 . B B . 36 GLU HA 1 1
17 34511 2 1 36 GLU HB2 H 7.884 -0.867 0.892 1.00 . B B . 36 GLU HB2 1 1
17 34512 2 1 36 GLU HB3 H 8.952 -1.111 2.256 1.00 . B B . 36 GLU HB3 1 1
17 34513 2 1 36 GLU HG2 H 9.827 -0.345 -0.517 1.00 . B B . 36 GLU HG2 1 1
17 34514 2 1 36 GLU HG3 H 9.615 0.783 0.832 1.00 . B B . 36 GLU HG3 1 1
17 34515 2 1 36 GLU N N 9.169 -2.762 -0.684 1.00 . B B . 36 GLU N 1 1
17 34516 2 1 36 GLU O O 8.004 -4.183 2.306 1.00 . B B . 36 GLU O 1 1
17 34517 2 1 36 GLU OE1 O 11.687 -0.015 2.102 1.00 . B B . 36 GLU OE1 1 1
17 34518 2 1 36 GLU OE2 O 12.050 -1.186 0.287 1.00 . B B . 36 GLU OE2 1 1
17 34519 2 1 37 LEU C C 5.656 -5.610 0.732 1.00 . B B . 37 LEU C 1 1
17 34520 2 1 37 LEU CA C 5.558 -4.123 1.019 1.00 . B B . 37 LEU CA 1 1
17 34521 2 1 37 LEU CB C 4.326 -3.539 0.288 1.00 . B B . 37 LEU CB 1 1
17 34522 2 1 37 LEU CD1 C 2.811 -1.588 -0.217 1.00 . B B . 37 LEU CD1 1 1
17 34523 2 1 37 LEU CD2 C 3.795 -1.873 2.082 1.00 . B B . 37 LEU CD2 1 1
17 34524 2 1 37 LEU CG C 4.008 -2.069 0.593 1.00 . B B . 37 LEU CG 1 1
17 34525 2 1 37 LEU H H 6.757 -2.906 -0.236 1.00 . B B . 37 LEU H 1 1
17 34526 2 1 37 LEU HA H 5.433 -3.969 2.081 1.00 . B B . 37 LEU HA 1 1
17 34527 2 1 37 LEU HB2 H 4.496 -3.640 -0.771 1.00 . B B . 37 LEU HB2 1 1
17 34528 2 1 37 LEU HB3 H 3.465 -4.127 0.560 1.00 . B B . 37 LEU HB3 1 1
17 34529 2 1 37 LEU HD11 H 2.612 -0.555 0.023 1.00 . B B . 37 LEU HD11 1 1
17 34530 2 1 37 LEU HD12 H 1.941 -2.188 0.034 1.00 . B B . 37 LEU HD12 1 1
17 34531 2 1 37 LEU HD13 H 3.009 -1.679 -1.273 1.00 . B B . 37 LEU HD13 1 1
17 34532 2 1 37 LEU HD21 H 2.970 -2.497 2.408 1.00 . B B . 37 LEU HD21 1 1
17 34533 2 1 37 LEU HD22 H 3.570 -0.832 2.278 1.00 . B B . 37 LEU HD22 1 1
17 34534 2 1 37 LEU HD23 H 4.690 -2.154 2.613 1.00 . B B . 37 LEU HD23 1 1
17 34535 2 1 37 LEU HG H 4.868 -1.469 0.295 1.00 . B B . 37 LEU HG 1 1
17 34536 2 1 37 LEU N N 6.766 -3.428 0.590 1.00 . B B . 37 LEU N 1 1
17 34537 2 1 37 LEU O O 5.131 -6.429 1.479 1.00 . B B . 37 LEU O 1 1
17 34538 2 1 38 PHE C C 7.857 -7.890 -0.681 1.00 . B B . 38 PHE C 1 1
17 34539 2 1 38 PHE CA C 6.425 -7.364 -0.790 1.00 . B B . 38 PHE CA 1 1
17 34540 2 1 38 PHE CB C 5.915 -7.482 -2.225 1.00 . B B . 38 PHE CB 1 1
17 34541 2 1 38 PHE CD1 C 4.100 -5.792 -2.640 1.00 . B B . 38 PHE CD1 1 1
17 34542 2 1 38 PHE CD2 C 3.478 -8.059 -2.288 1.00 . B B . 38 PHE CD2 1 1
17 34543 2 1 38 PHE CE1 C 2.761 -5.445 -2.788 1.00 . B B . 38 PHE CE1 1 1
17 34544 2 1 38 PHE CE2 C 2.148 -7.733 -2.431 1.00 . B B . 38 PHE CE2 1 1
17 34545 2 1 38 PHE CG C 4.468 -7.106 -2.390 1.00 . B B . 38 PHE CG 1 1
17 34546 2 1 38 PHE CZ C 1.786 -6.415 -2.687 1.00 . B B . 38 PHE CZ 1 1
17 34547 2 1 38 PHE H H 6.825 -5.290 -0.844 1.00 . B B . 38 PHE H 1 1
17 34548 2 1 38 PHE HA H 5.797 -7.959 -0.144 1.00 . B B . 38 PHE HA 1 1
17 34549 2 1 38 PHE HB2 H 6.503 -6.842 -2.869 1.00 . B B . 38 PHE HB2 1 1
17 34550 2 1 38 PHE HB3 H 6.026 -8.502 -2.557 1.00 . B B . 38 PHE HB3 1 1
17 34551 2 1 38 PHE HD1 H 4.857 -5.030 -2.724 1.00 . B B . 38 PHE HD1 1 1
17 34552 2 1 38 PHE HD2 H 3.752 -9.087 -2.091 1.00 . B B . 38 PHE HD2 1 1
17 34553 2 1 38 PHE HE1 H 2.482 -4.420 -2.993 1.00 . B B . 38 PHE HE1 1 1
17 34554 2 1 38 PHE HE2 H 1.384 -8.491 -2.356 1.00 . B B . 38 PHE HE2 1 1
17 34555 2 1 38 PHE HZ H 0.745 -6.155 -2.802 1.00 . B B . 38 PHE HZ 1 1
17 34556 2 1 38 PHE N N 6.345 -5.979 -0.340 1.00 . B B . 38 PHE N 1 1
17 34557 2 1 38 PHE O O 8.275 -8.748 -1.456 1.00 . B B . 38 PHE O 1 1
17 34558 2 1 39 THR C C 10.074 -9.310 0.651 1.00 . B B . 39 THR C 1 1
17 34559 2 1 39 THR CA C 9.984 -7.785 0.505 1.00 . B B . 39 THR CA 1 1
17 34560 2 1 39 THR CB C 10.578 -7.073 1.753 1.00 . B B . 39 THR CB 1 1
17 34561 2 1 39 THR CG2 C 9.717 -7.317 2.984 1.00 . B B . 39 THR CG2 1 1
17 34562 2 1 39 THR H H 8.223 -6.664 0.857 1.00 . B B . 39 THR H 1 1
17 34563 2 1 39 THR HA H 10.556 -7.485 -0.349 1.00 . B B . 39 THR HA 1 1
17 34564 2 1 39 THR HB H 10.599 -6.014 1.555 1.00 . B B . 39 THR HB 1 1
17 34565 2 1 39 THR HG1 H 12.149 -8.211 1.370 1.00 . B B . 39 THR HG1 1 1
17 34566 2 1 39 THR HG21 H 8.745 -6.877 2.837 1.00 . B B . 39 THR HG21 1 1
17 34567 2 1 39 THR HG22 H 10.196 -6.858 3.843 1.00 . B B . 39 THR HG22 1 1
17 34568 2 1 39 THR HG23 H 9.625 -8.375 3.157 1.00 . B B . 39 THR HG23 1 1
17 34569 2 1 39 THR N N 8.604 -7.359 0.278 1.00 . B B . 39 THR N 1 1
17 34570 2 1 39 THR O O 10.998 -9.947 0.119 1.00 . B B . 39 THR O 1 1
17 34571 2 1 39 THR OG1 O 11.918 -7.516 2.003 1.00 . B B . 39 THR OG1 1 1
17 34572 2 1 40 VAL C C 7.545 -11.710 1.654 1.00 . B B . 40 VAL C 1 1
17 34573 2 1 40 VAL CA C 9.019 -11.344 1.554 1.00 . B B . 40 VAL CA 1 1
17 34574 2 1 40 VAL CB C 9.761 -11.816 2.843 1.00 . B B . 40 VAL CB 1 1
17 34575 2 1 40 VAL CG1 C 11.276 -11.610 2.740 1.00 . B B . 40 VAL CG1 1 1
17 34576 2 1 40 VAL CG2 C 9.214 -11.090 4.073 1.00 . B B . 40 VAL CG2 1 1
17 34577 2 1 40 VAL H H 8.405 -9.330 1.768 1.00 . B B . 40 VAL H 1 1
17 34578 2 1 40 VAL HA H 9.461 -11.836 0.684 1.00 . B B . 40 VAL HA 1 1
17 34579 2 1 40 VAL HB H 9.573 -12.876 2.969 1.00 . B B . 40 VAL HB 1 1
17 34580 2 1 40 VAL HG11 H 11.738 -11.940 3.652 1.00 . B B . 40 VAL HG11 1 1
17 34581 2 1 40 VAL HG12 H 11.479 -10.569 2.579 1.00 . B B . 40 VAL HG12 1 1
17 34582 2 1 40 VAL HG13 H 11.659 -12.181 1.897 1.00 . B B . 40 VAL HG13 1 1
17 34583 2 1 40 VAL HG21 H 9.359 -10.025 3.966 1.00 . B B . 40 VAL HG21 1 1
17 34584 2 1 40 VAL HG22 H 9.741 -11.432 4.960 1.00 . B B . 40 VAL HG22 1 1
17 34585 2 1 40 VAL HG23 H 8.156 -11.290 4.184 1.00 . B B . 40 VAL HG23 1 1
17 34586 2 1 40 VAL N N 9.118 -9.890 1.371 1.00 . B B . 40 VAL N 1 1
17 34587 2 1 40 VAL O O 7.097 -12.346 2.606 1.00 . B B . 40 VAL O 1 1
17 34588 2 1 41 ASP C C 4.784 -11.392 -0.747 1.00 . B B . 41 ASP C 1 1
17 34589 2 1 41 ASP CA C 5.325 -11.313 0.680 1.00 . B B . 41 ASP CA 1 1
17 34590 2 1 41 ASP CB C 4.801 -10.015 1.327 1.00 . B B . 41 ASP CB 1 1
17 34591 2 1 41 ASP CG C 5.405 -9.709 2.678 1.00 . B B . 41 ASP CG 1 1
17 34592 2 1 41 ASP H H 7.171 -11.261 -0.283 1.00 . B B . 41 ASP H 1 1
17 34593 2 1 41 ASP HA H 4.975 -12.176 1.244 1.00 . B B . 41 ASP HA 1 1
17 34594 2 1 41 ASP HB2 H 5.042 -9.185 0.670 1.00 . B B . 41 ASP HB2 1 1
17 34595 2 1 41 ASP HB3 H 3.731 -10.069 1.427 1.00 . B B . 41 ASP HB3 1 1
17 34596 2 1 41 ASP N N 6.780 -11.358 0.611 1.00 . B B . 41 ASP N 1 1
17 34597 2 1 41 ASP O O 5.380 -10.822 -1.662 1.00 . B B . 41 ASP O 1 1
17 34598 2 1 41 ASP OD1 O 6.491 -9.079 2.724 1.00 . B B . 41 ASP OD1 1 1
17 34599 2 1 41 ASP OD2 O 4.785 -10.060 3.698 1.00 . B B . 41 ASP OD2 1 1
17 34600 2 1 42 ARG C C 1.660 -11.476 -2.218 1.00 . B B . 42 ARG C 1 1
17 34601 2 1 42 ARG CA C 3.048 -12.131 -2.268 1.00 . B B . 42 ARG CA 1 1
17 34602 2 1 42 ARG CB C 2.941 -13.593 -2.728 1.00 . B B . 42 ARG CB 1 1
17 34603 2 1 42 ARG CD C 2.592 -15.176 -4.669 1.00 . B B . 42 ARG CD 1 1
17 34604 2 1 42 ARG CG C 2.776 -13.730 -4.237 1.00 . B B . 42 ARG CG 1 1
17 34605 2 1 42 ARG CZ C 0.878 -16.960 -4.445 1.00 . B B . 42 ARG CZ 1 1
17 34606 2 1 42 ARG H H 3.233 -12.530 -0.175 1.00 . B B . 42 ARG H 1 1
17 34607 2 1 42 ARG HA H 3.666 -11.578 -2.958 1.00 . B B . 42 ARG HA 1 1
17 34608 2 1 42 ARG HB2 H 3.845 -14.118 -2.437 1.00 . B B . 42 ARG HB2 1 1
17 34609 2 1 42 ARG HB3 H 2.093 -14.063 -2.249 1.00 . B B . 42 ARG HB3 1 1
17 34610 2 1 42 ARG HD2 H 2.598 -15.227 -5.746 1.00 . B B . 42 ARG HD2 1 1
17 34611 2 1 42 ARG HD3 H 3.406 -15.772 -4.273 1.00 . B B . 42 ARG HD3 1 1
17 34612 2 1 42 ARG HE H 0.760 -15.129 -3.604 1.00 . B B . 42 ARG HE 1 1
17 34613 2 1 42 ARG HG2 H 1.912 -13.166 -4.561 1.00 . B B . 42 ARG HG2 1 1
17 34614 2 1 42 ARG HG3 H 3.651 -13.326 -4.716 1.00 . B B . 42 ARG HG3 1 1
17 34615 2 1 42 ARG HH11 H 2.465 -17.466 -5.593 1.00 . B B . 42 ARG HH11 1 1
17 34616 2 1 42 ARG HH12 H 1.270 -18.700 -5.389 1.00 . B B . 42 ARG HH12 1 1
17 34617 2 1 42 ARG HH21 H -0.835 -16.734 -3.398 1.00 . B B . 42 ARG HH21 1 1
17 34618 2 1 42 ARG HH22 H -0.623 -18.280 -4.160 1.00 . B B . 42 ARG HH22 1 1
17 34619 2 1 42 ARG N N 3.662 -12.064 -0.939 1.00 . B B . 42 ARG N 1 1
17 34620 2 1 42 ARG NE N 1.321 -15.726 -4.170 1.00 . B B . 42 ARG NE 1 1
17 34621 2 1 42 ARG NH1 N 1.593 -17.769 -5.209 1.00 . B B . 42 ARG NH1 1 1
17 34622 2 1 42 ARG NH2 N -0.284 -17.356 -3.963 1.00 . B B . 42 ARG NH2 1 1
17 34623 2 1 42 ARG O O 0.913 -11.469 -3.202 1.00 . B B . 42 ARG O 1 1
17 34624 2 1 43 GLU C C 0.021 -9.530 0.455 1.00 . B B . 43 GLU C 1 1
17 34625 2 1 43 GLU CA C 0.012 -10.368 -0.812 1.00 . B B . 43 GLU CA 1 1
17 34626 2 1 43 GLU CB C -1.052 -11.469 -0.719 1.00 . B B . 43 GLU CB 1 1
17 34627 2 1 43 GLU CD C -3.456 -12.109 -0.329 1.00 . B B . 43 GLU CD 1 1
17 34628 2 1 43 GLU CG C -2.464 -10.964 -0.476 1.00 . B B . 43 GLU CG 1 1
17 34629 2 1 43 GLU H H 1.828 -11.241 -0.246 1.00 . B B . 43 GLU H 1 1
17 34630 2 1 43 GLU HA H -0.198 -9.738 -1.657 1.00 . B B . 43 GLU HA 1 1
17 34631 2 1 43 GLU HB2 H -1.057 -12.033 -1.637 1.00 . B B . 43 GLU HB2 1 1
17 34632 2 1 43 GLU HB3 H -0.788 -12.126 0.102 1.00 . B B . 43 GLU HB3 1 1
17 34633 2 1 43 GLU HG2 H -2.478 -10.367 0.425 1.00 . B B . 43 GLU HG2 1 1
17 34634 2 1 43 GLU HG3 H -2.767 -10.343 -1.319 1.00 . B B . 43 GLU HG3 1 1
17 34635 2 1 43 GLU N N 1.308 -10.988 -1.028 1.00 . B B . 43 GLU N 1 1
17 34636 2 1 43 GLU O O 0.622 -9.910 1.465 1.00 . B B . 43 GLU O 1 1
17 34637 2 1 43 GLU OE1 O -4.003 -12.560 -1.365 1.00 . B B . 43 GLU OE1 1 1
17 34638 2 1 43 GLU OE2 O -3.675 -12.575 0.798 1.00 . B B . 43 GLU OE2 1 1
17 34639 2 1 44 ILE C C -2.262 -7.191 1.735 1.00 . B B . 44 ILE C 1 1
17 34640 2 1 44 ILE CA C -0.778 -7.474 1.527 1.00 . B B . 44 ILE CA 1 1
17 34641 2 1 44 ILE CB C -0.005 -6.151 1.308 1.00 . B B . 44 ILE CB 1 1
17 34642 2 1 44 ILE CD1 C 2.162 -7.049 2.320 1.00 . B B . 44 ILE CD1 1 1
17 34643 2 1 44 ILE CG1 C 1.495 -6.412 1.123 1.00 . B B . 44 ILE CG1 1 1
17 34644 2 1 44 ILE CG2 C -0.243 -5.182 2.476 1.00 . B B . 44 ILE CG2 1 1
17 34645 2 1 44 ILE H H -1.041 -8.108 -0.467 1.00 . B B . 44 ILE H 1 1
17 34646 2 1 44 ILE HA H -0.393 -7.978 2.400 1.00 . B B . 44 ILE HA 1 1
17 34647 2 1 44 ILE HB H -0.392 -5.670 0.421 1.00 . B B . 44 ILE HB 1 1
17 34648 2 1 44 ILE HD11 H 1.720 -8.019 2.514 1.00 . B B . 44 ILE HD11 1 1
17 34649 2 1 44 ILE HD12 H 2.028 -6.419 3.188 1.00 . B B . 44 ILE HD12 1 1
17 34650 2 1 44 ILE HD13 H 3.217 -7.168 2.123 1.00 . B B . 44 ILE HD13 1 1
17 34651 2 1 44 ILE HG12 H 1.639 -7.067 0.278 1.00 . B B . 44 ILE HG12 1 1
17 34652 2 1 44 ILE HG13 H 2.001 -5.485 0.925 1.00 . B B . 44 ILE HG13 1 1
17 34653 2 1 44 ILE HG21 H -1.306 -5.006 2.597 1.00 . B B . 44 ILE HG21 1 1
17 34654 2 1 44 ILE HG22 H 0.253 -4.251 2.257 1.00 . B B . 44 ILE HG22 1 1
17 34655 2 1 44 ILE HG23 H 0.161 -5.607 3.386 1.00 . B B . 44 ILE HG23 1 1
17 34656 2 1 44 ILE N N -0.627 -8.385 0.387 1.00 . B B . 44 ILE N 1 1
17 34657 2 1 44 ILE O O -3.001 -6.970 0.789 1.00 . B B . 44 ILE O 1 1
17 34658 2 1 45 VAL C C -4.272 -5.469 3.741 1.00 . B B . 45 VAL C 1 1
17 34659 2 1 45 VAL CA C -4.095 -6.924 3.318 1.00 . B B . 45 VAL CA 1 1
17 34660 2 1 45 VAL CB C -4.601 -7.860 4.439 1.00 . B B . 45 VAL CB 1 1
17 34661 2 1 45 VAL CG1 C -6.056 -7.563 4.796 1.00 . B B . 45 VAL CG1 1 1
17 34662 2 1 45 VAL CG2 C -4.434 -9.322 4.022 1.00 . B B . 45 VAL CG2 1 1
17 34663 2 1 45 VAL H H -2.055 -7.287 3.719 1.00 . B B . 45 VAL H 1 1
17 34664 2 1 45 VAL HA H -4.686 -7.094 2.433 1.00 . B B . 45 VAL HA 1 1
17 34665 2 1 45 VAL HB H -4.009 -7.698 5.333 1.00 . B B . 45 VAL HB 1 1
17 34666 2 1 45 VAL HG11 H -6.665 -7.700 3.913 1.00 . B B . 45 VAL HG11 1 1
17 34667 2 1 45 VAL HG12 H -6.147 -6.547 5.146 1.00 . B B . 45 VAL HG12 1 1
17 34668 2 1 45 VAL HG13 H -6.398 -8.243 5.575 1.00 . B B . 45 VAL HG13 1 1
17 34669 2 1 45 VAL HG21 H -3.387 -9.533 3.863 1.00 . B B . 45 VAL HG21 1 1
17 34670 2 1 45 VAL HG22 H -4.987 -9.516 3.115 1.00 . B B . 45 VAL HG22 1 1
17 34671 2 1 45 VAL HG23 H -4.808 -9.957 4.808 1.00 . B B . 45 VAL HG23 1 1
17 34672 2 1 45 VAL N N -2.702 -7.172 2.999 1.00 . B B . 45 VAL N 1 1
17 34673 2 1 45 VAL O O -3.447 -4.931 4.491 1.00 . B B . 45 VAL O 1 1
17 34674 2 1 46 ILE C C -6.980 -3.202 4.073 1.00 . B B . 46 ILE C 1 1
17 34675 2 1 46 ILE CA C -5.583 -3.422 3.495 1.00 . B B . 46 ILE CA 1 1
17 34676 2 1 46 ILE CB C -5.440 -2.624 2.177 1.00 . B B . 46 ILE CB 1 1
17 34677 2 1 46 ILE CD1 C -3.827 -2.158 0.247 1.00 . B B . 46 ILE CD1 1 1
17 34678 2 1 46 ILE CG1 C -4.043 -2.859 1.573 1.00 . B B . 46 ILE CG1 1 1
17 34679 2 1 46 ILE CG2 C -5.703 -1.143 2.401 1.00 . B B . 46 ILE CG2 1 1
17 34680 2 1 46 ILE H H -6.053 -5.390 2.855 1.00 . B B . 46 ILE H 1 1
17 34681 2 1 46 ILE HA H -4.850 -3.055 4.208 1.00 . B B . 46 ILE HA 1 1
17 34682 2 1 46 ILE HB H -6.186 -2.988 1.473 1.00 . B B . 46 ILE HB 1 1
17 34683 2 1 46 ILE HD11 H -3.872 -1.084 0.379 1.00 . B B . 46 ILE HD11 1 1
17 34684 2 1 46 ILE HD12 H -4.588 -2.461 -0.460 1.00 . B B . 46 ILE HD12 1 1
17 34685 2 1 46 ILE HD13 H -2.853 -2.423 -0.145 1.00 . B B . 46 ILE HD13 1 1
17 34686 2 1 46 ILE HG12 H -3.295 -2.487 2.255 1.00 . B B . 46 ILE HG12 1 1
17 34687 2 1 46 ILE HG13 H -3.892 -3.910 1.417 1.00 . B B . 46 ILE HG13 1 1
17 34688 2 1 46 ILE HG21 H -4.967 -0.744 3.094 1.00 . B B . 46 ILE HG21 1 1
17 34689 2 1 46 ILE HG22 H -6.691 -1.003 2.807 1.00 . B B . 46 ILE HG22 1 1
17 34690 2 1 46 ILE HG23 H -5.636 -0.610 1.471 1.00 . B B . 46 ILE HG23 1 1
17 34691 2 1 46 ILE N N -5.363 -4.854 3.292 1.00 . B B . 46 ILE N 1 1
17 34692 2 1 46 ILE O O -7.977 -3.341 3.367 1.00 . B B . 46 ILE O 1 1
17 34693 2 1 47 ALA C C -8.784 -1.230 5.837 1.00 . B B . 47 ALA C 1 1
17 34694 2 1 47 ALA CA C -8.347 -2.672 6.021 1.00 . B B . 47 ALA CA 1 1
17 34695 2 1 47 ALA CB C -8.249 -3.029 7.497 1.00 . B B . 47 ALA CB 1 1
17 34696 2 1 47 ALA H H -6.245 -2.800 5.899 1.00 . B B . 47 ALA H 1 1
17 34697 2 1 47 ALA HA H -9.078 -3.310 5.553 1.00 . B B . 47 ALA HA 1 1
17 34698 2 1 47 ALA HB1 H -7.528 -2.398 7.978 1.00 . B B . 47 ALA HB1 1 1
17 34699 2 1 47 ALA HB2 H -7.939 -4.064 7.605 1.00 . B B . 47 ALA HB2 1 1
17 34700 2 1 47 ALA HB3 H -9.216 -2.892 7.983 1.00 . B B . 47 ALA HB3 1 1
17 34701 2 1 47 ALA N N -7.064 -2.898 5.359 1.00 . B B . 47 ALA N 1 1
17 34702 2 1 47 ALA O O -7.982 -0.305 5.979 1.00 . B B . 47 ALA O 1 1
17 34703 2 1 48 HIS C C -12.020 0.402 5.760 1.00 . B B . 48 HIS C 1 1
17 34704 2 1 48 HIS CA C -10.572 0.323 5.284 1.00 . B B . 48 HIS CA 1 1
17 34705 2 1 48 HIS CB C -10.477 0.676 3.793 1.00 . B B . 48 HIS CB 1 1
17 34706 2 1 48 HIS CD2 C -12.303 2.433 3.155 1.00 . B B . 48 HIS CD2 1 1
17 34707 2 1 48 HIS CE1 C -11.042 4.207 3.035 1.00 . B B . 48 HIS CE1 1 1
17 34708 2 1 48 HIS CG C -11.032 2.043 3.446 1.00 . B B . 48 HIS CG 1 1
17 34709 2 1 48 HIS H H -10.646 -1.795 5.402 1.00 . B B . 48 HIS H 1 1
17 34710 2 1 48 HIS HA H -9.987 1.014 5.864 1.00 . B B . 48 HIS HA 1 1
17 34711 2 1 48 HIS HB2 H -9.447 0.651 3.493 1.00 . B B . 48 HIS HB2 1 1
17 34712 2 1 48 HIS HB3 H -11.027 -0.052 3.217 1.00 . B B . 48 HIS HB3 1 1
17 34713 2 1 48 HIS HD1 H -9.294 3.245 3.497 1.00 . B B . 48 HIS HD1 1 1
17 34714 2 1 48 HIS HD2 H -13.165 1.795 3.124 1.00 . B B . 48 HIS HD2 1 1
17 34715 2 1 48 HIS HE1 H -10.716 5.232 2.895 1.00 . B B . 48 HIS HE1 1 1
17 34716 2 1 48 HIS HE2 H -13.059 4.353 2.921 1.00 . B B . 48 HIS HE2 1 1
17 34717 2 1 48 HIS N N -10.049 -1.016 5.508 1.00 . B B . 48 HIS N 1 1
17 34718 2 1 48 HIS ND1 N -10.252 3.188 3.358 1.00 . B B . 48 HIS ND1 1 1
17 34719 2 1 48 HIS NE2 N -12.272 3.766 2.914 1.00 . B B . 48 HIS NE2 1 1
17 34720 2 1 48 HIS O O -12.950 0.015 5.027 1.00 . B B . 48 HIS O 1 1
17 34721 2 1 49 GLY C C -14.010 -0.256 8.176 1.00 . B B . 49 GLY C 1 1
17 34722 2 1 49 GLY CA C -13.546 1.024 7.522 1.00 . B B . 49 GLY CA 1 1
17 34723 2 1 49 GLY H H -11.450 1.062 7.569 1.00 . B B . 49 GLY H 1 1
17 34724 2 1 49 GLY HA2 H -13.545 1.819 8.244 1.00 . B B . 49 GLY HA2 1 1
17 34725 2 1 49 GLY HA3 H -14.238 1.268 6.729 1.00 . B B . 49 GLY HA3 1 1
17 34726 2 1 49 GLY N N -12.209 0.880 6.976 1.00 . B B . 49 GLY N 1 1
17 34727 2 1 49 GLY O O -13.715 -0.511 9.358 1.00 . B B . 49 GLY O 1 1
17 34728 2 1 50 ASP C C -14.802 -3.441 6.763 1.00 . B B . 50 ASP C 1 1
17 34729 2 1 50 ASP CA C -15.115 -2.410 7.846 1.00 . B B . 50 ASP CA 1 1
17 34730 2 1 50 ASP CB C -16.612 -2.424 8.194 1.00 . B B . 50 ASP CB 1 1
17 34731 2 1 50 ASP CG C -16.974 -1.533 9.377 1.00 . B B . 50 ASP CG 1 1
17 34732 2 1 50 ASP H H -14.926 -0.787 6.493 1.00 . B B . 50 ASP H 1 1
17 34733 2 1 50 ASP HA H -14.551 -2.649 8.733 1.00 . B B . 50 ASP HA 1 1
17 34734 2 1 50 ASP HB2 H -17.179 -2.087 7.333 1.00 . B B . 50 ASP HB2 1 1
17 34735 2 1 50 ASP HB3 H -16.915 -3.434 8.432 1.00 . B B . 50 ASP HB3 1 1
17 34736 2 1 50 ASP N N -14.687 -1.084 7.400 1.00 . B B . 50 ASP N 1 1
17 34737 2 1 50 ASP O O -14.800 -4.646 6.998 1.00 . B B . 50 ASP O 1 1
17 34738 2 1 50 ASP OD1 O -16.834 -1.999 10.540 1.00 . B B . 50 ASP OD1 1 1
17 34739 2 1 50 ASP OD2 O -17.391 -0.388 9.166 1.00 . B B . 50 ASP OD2 1 1
17 34740 2 1 51 ASP C C -12.686 -3.939 4.338 1.00 . B B . 51 ASP C 1 1
17 34741 2 1 51 ASP CA C -14.202 -3.761 4.419 1.00 . B B . 51 ASP CA 1 1
17 34742 2 1 51 ASP CB C -14.762 -3.123 3.121 1.00 . B B . 51 ASP CB 1 1
17 34743 2 1 51 ASP CG C -14.611 -3.990 1.885 1.00 . B B . 51 ASP CG 1 1
17 34744 2 1 51 ASP H H -14.559 -1.971 5.430 1.00 . B B . 51 ASP H 1 1
17 34745 2 1 51 ASP HA H -14.666 -4.734 4.565 1.00 . B B . 51 ASP HA 1 1
17 34746 2 1 51 ASP HB2 H -15.820 -2.906 3.262 1.00 . B B . 51 ASP HB2 1 1
17 34747 2 1 51 ASP HB3 H -14.242 -2.186 2.950 1.00 . B B . 51 ASP HB3 1 1
17 34748 2 1 51 ASP N N -14.536 -2.929 5.559 1.00 . B B . 51 ASP N 1 1
17 34749 2 1 51 ASP O O -11.935 -3.160 4.949 1.00 . B B . 51 ASP O 1 1
17 34750 2 1 51 ASP OD1 O -14.651 -5.246 2.021 1.00 . B B . 51 ASP OD1 1 1
17 34751 2 1 51 ASP OD2 O -14.515 -3.446 0.778 1.00 . B B . 51 ASP OD2 1 1
17 34752 2 1 52 ARG C C -10.416 -5.610 2.078 1.00 . B B . 52 ARG C 1 1
17 34753 2 1 52 ARG CA C -10.803 -5.274 3.520 1.00 . B B . 52 ARG CA 1 1
17 34754 2 1 52 ARG CB C -10.446 -6.443 4.448 1.00 . B B . 52 ARG CB 1 1
17 34755 2 1 52 ARG CD C -10.318 -7.284 6.839 1.00 . B B . 52 ARG CD 1 1
17 34756 2 1 52 ARG CG C -10.494 -6.081 5.929 1.00 . B B . 52 ARG CG 1 1
17 34757 2 1 52 ARG CZ C -12.637 -8.140 6.984 1.00 . B B . 52 ARG CZ 1 1
17 34758 2 1 52 ARG H H -12.870 -5.490 3.090 1.00 . B B . 52 ARG H 1 1
17 34759 2 1 52 ARG HA H -10.250 -4.396 3.828 1.00 . B B . 52 ARG HA 1 1
17 34760 2 1 52 ARG HB2 H -11.133 -7.251 4.261 1.00 . B B . 52 ARG HB2 1 1
17 34761 2 1 52 ARG HB3 H -9.449 -6.780 4.212 1.00 . B B . 52 ARG HB3 1 1
17 34762 2 1 52 ARG HD2 H -9.359 -7.733 6.629 1.00 . B B . 52 ARG HD2 1 1
17 34763 2 1 52 ARG HD3 H -10.354 -6.957 7.869 1.00 . B B . 52 ARG HD3 1 1
17 34764 2 1 52 ARG HE H -11.089 -9.129 6.182 1.00 . B B . 52 ARG HE 1 1
17 34765 2 1 52 ARG HG2 H -9.709 -5.369 6.152 1.00 . B B . 52 ARG HG2 1 1
17 34766 2 1 52 ARG HG3 H -11.453 -5.620 6.129 1.00 . B B . 52 ARG HG3 1 1
17 34767 2 1 52 ARG HH11 H -12.414 -6.255 7.680 1.00 . B B . 52 ARG HH11 1 1
17 34768 2 1 52 ARG HH12 H -14.010 -6.900 7.815 1.00 . B B . 52 ARG HH12 1 1
17 34769 2 1 52 ARG HH21 H -13.187 -9.978 6.363 1.00 . B B . 52 ARG HH21 1 1
17 34770 2 1 52 ARG HH22 H -14.457 -9.015 7.057 1.00 . B B . 52 ARG HH22 1 1
17 34771 2 1 52 ARG N N -12.238 -4.957 3.620 1.00 . B B . 52 ARG N 1 1
17 34772 2 1 52 ARG NE N -11.364 -8.286 6.617 1.00 . B B . 52 ARG NE 1 1
17 34773 2 1 52 ARG NH1 N -13.046 -7.003 7.536 1.00 . B B . 52 ARG NH1 1 1
17 34774 2 1 52 ARG NH2 N -13.488 -9.121 6.790 1.00 . B B . 52 ARG NH2 1 1
17 34775 2 1 52 ARG O O -11.134 -6.303 1.364 1.00 . B B . 52 ARG O 1 1
17 34776 2 1 53 TYR C C -7.510 -6.133 0.364 1.00 . B B . 53 TYR C 1 1
17 34777 2 1 53 TYR CA C -8.746 -5.265 0.323 1.00 . B B . 53 TYR CA 1 1
17 34778 2 1 53 TYR CB C -8.396 -3.904 -0.268 1.00 . B B . 53 TYR CB 1 1
17 34779 2 1 53 TYR CD1 C -10.157 -2.365 0.729 1.00 . B B . 53 TYR CD1 1 1
17 34780 2 1 53 TYR CD2 C -10.137 -2.669 -1.626 1.00 . B B . 53 TYR CD2 1 1
17 34781 2 1 53 TYR CE1 C -11.218 -1.501 0.627 1.00 . B B . 53 TYR CE1 1 1
17 34782 2 1 53 TYR CE2 C -11.209 -1.799 -1.745 1.00 . B B . 53 TYR CE2 1 1
17 34783 2 1 53 TYR CG C -9.591 -2.969 -0.394 1.00 . B B . 53 TYR CG 1 1
17 34784 2 1 53 TYR CZ C -11.746 -1.219 -0.617 1.00 . B B . 53 TYR CZ 1 1
17 34785 2 1 53 TYR H H -8.758 -4.557 2.293 1.00 . B B . 53 TYR H 1 1
17 34786 2 1 53 TYR HA H -9.500 -5.740 -0.283 1.00 . B B . 53 TYR HA 1 1
17 34787 2 1 53 TYR HB2 H -7.655 -3.411 0.351 1.00 . B B . 53 TYR HB2 1 1
17 34788 2 1 53 TYR HB3 H -7.979 -4.048 -1.269 1.00 . B B . 53 TYR HB3 1 1
17 34789 2 1 53 TYR HD1 H -9.730 -2.588 1.701 1.00 . B B . 53 TYR HD1 1 1
17 34790 2 1 53 TYR HD2 H -9.712 -3.121 -2.506 1.00 . B B . 53 TYR HD2 1 1
17 34791 2 1 53 TYR HE1 H -11.646 -1.038 1.519 1.00 . B B . 53 TYR HE1 1 1
17 34792 2 1 53 TYR HE2 H -11.631 -1.576 -2.722 1.00 . B B . 53 TYR HE2 1 1
17 34793 2 1 53 TYR HH H -13.522 -0.783 -1.208 1.00 . B B . 53 TYR HH 1 1
17 34794 2 1 53 TYR N N -9.261 -5.092 1.668 1.00 . B B . 53 TYR N 1 1
17 34795 2 1 53 TYR O O -6.922 -6.327 1.432 1.00 . B B . 53 TYR O 1 1
17 34796 2 1 53 TYR OH O -12.808 -0.353 -0.731 1.00 . B B . 53 TYR OH 1 1
17 34797 2 1 54 ARG C C -5.038 -6.975 -2.065 1.00 . B B . 54 ARG C 1 1
17 34798 2 1 54 ARG CA C -5.911 -7.474 -0.908 1.00 . B B . 54 ARG CA 1 1
17 34799 2 1 54 ARG CB C -6.275 -8.959 -1.140 1.00 . B B . 54 ARG CB 1 1
17 34800 2 1 54 ARG CD C -7.828 -9.374 0.844 1.00 . B B . 54 ARG CD 1 1
17 34801 2 1 54 ARG CG C -6.534 -9.766 0.151 1.00 . B B . 54 ARG CG 1 1
17 34802 2 1 54 ARG CZ C -10.263 -9.735 0.564 1.00 . B B . 54 ARG CZ 1 1
17 34803 2 1 54 ARG H H -7.639 -6.457 -1.605 1.00 . B B . 54 ARG H 1 1
17 34804 2 1 54 ARG HA H -5.362 -7.377 0.016 1.00 . B B . 54 ARG HA 1 1
17 34805 2 1 54 ARG HB2 H -7.167 -9.015 -1.742 1.00 . B B . 54 ARG HB2 1 1
17 34806 2 1 54 ARG HB3 H -5.469 -9.447 -1.672 1.00 . B B . 54 ARG HB3 1 1
17 34807 2 1 54 ARG HD2 H -7.872 -9.871 1.810 1.00 . B B . 54 ARG HD2 1 1
17 34808 2 1 54 ARG HD3 H -7.818 -8.304 1.016 1.00 . B B . 54 ARG HD3 1 1
17 34809 2 1 54 ARG HE H -8.882 -9.977 -0.866 1.00 . B B . 54 ARG HE 1 1
17 34810 2 1 54 ARG HG2 H -6.580 -10.825 -0.112 1.00 . B B . 54 ARG HG2 1 1
17 34811 2 1 54 ARG HG3 H -5.700 -9.622 0.814 1.00 . B B . 54 ARG HG3 1 1
17 34812 2 1 54 ARG HH11 H -9.758 -9.077 2.411 1.00 . B B . 54 ARG HH11 1 1
17 34813 2 1 54 ARG HH12 H -11.448 -9.390 2.164 1.00 . B B . 54 ARG HH12 1 1
17 34814 2 1 54 ARG HH21 H -11.114 -10.406 -1.157 1.00 . B B . 54 ARG HH21 1 1
17 34815 2 1 54 ARG HH22 H -12.216 -10.150 0.161 1.00 . B B . 54 ARG HH22 1 1
17 34816 2 1 54 ARG N N -7.114 -6.646 -0.793 1.00 . B B . 54 ARG N 1 1
17 34817 2 1 54 ARG NE N -9.021 -9.712 0.075 1.00 . B B . 54 ARG NE 1 1
17 34818 2 1 54 ARG NH1 N -10.506 -9.371 1.819 1.00 . B B . 54 ARG NH1 1 1
17 34819 2 1 54 ARG NH2 N -11.270 -10.132 -0.212 1.00 . B B . 54 ARG NH2 1 1
17 34820 2 1 54 ARG O O -5.414 -7.089 -3.236 1.00 . B B . 54 ARG O 1 1
17 34821 2 1 55 LEU C C -1.996 -7.166 -2.994 1.00 . B B . 55 LEU C 1 1
17 34822 2 1 55 LEU CA C -2.899 -5.969 -2.687 1.00 . B B . 55 LEU CA 1 1
17 34823 2 1 55 LEU CB C -2.087 -4.785 -2.146 1.00 . B B . 55 LEU CB 1 1
17 34824 2 1 55 LEU CD1 C -1.838 -3.471 -4.290 1.00 . B B . 55 LEU CD1 1 1
17 34825 2 1 55 LEU CD2 C -0.193 -3.136 -2.397 1.00 . B B . 55 LEU CD2 1 1
17 34826 2 1 55 LEU CG C -1.095 -4.145 -3.121 1.00 . B B . 55 LEU CG 1 1
17 34827 2 1 55 LEU H H -3.720 -6.236 -0.764 1.00 . B B . 55 LEU H 1 1
17 34828 2 1 55 LEU HA H -3.409 -5.679 -3.607 1.00 . B B . 55 LEU HA 1 1
17 34829 2 1 55 LEU HB2 H -2.773 -4.021 -1.805 1.00 . B B . 55 LEU HB2 1 1
17 34830 2 1 55 LEU HB3 H -1.524 -5.143 -1.277 1.00 . B B . 55 LEU HB3 1 1
17 34831 2 1 55 LEU HD11 H -1.121 -3.028 -4.953 1.00 . B B . 55 LEU HD11 1 1
17 34832 2 1 55 LEU HD12 H -2.485 -2.700 -3.894 1.00 . B B . 55 LEU HD12 1 1
17 34833 2 1 55 LEU HD13 H -2.418 -4.206 -4.815 1.00 . B B . 55 LEU HD13 1 1
17 34834 2 1 55 LEU HD21 H -0.812 -2.333 -2.004 1.00 . B B . 55 LEU HD21 1 1
17 34835 2 1 55 LEU HD22 H 0.529 -2.743 -3.089 1.00 . B B . 55 LEU HD22 1 1
17 34836 2 1 55 LEU HD23 H 0.310 -3.636 -1.579 1.00 . B B . 55 LEU HD23 1 1
17 34837 2 1 55 LEU HG H -0.451 -4.916 -3.544 1.00 . B B . 55 LEU HG 1 1
17 34838 2 1 55 LEU N N -3.897 -6.392 -1.717 1.00 . B B . 55 LEU N 1 1
17 34839 2 1 55 LEU O O -1.154 -7.533 -2.169 1.00 . B B . 55 LEU O 1 1
17 34840 2 1 56 ARG C C -0.502 -8.855 -5.621 1.00 . B B . 56 ARG C 1 1
17 34841 2 1 56 ARG CA C -1.495 -9.036 -4.488 1.00 . B B . 56 ARG CA 1 1
17 34842 2 1 56 ARG CB C -2.533 -10.098 -4.833 1.00 . B B . 56 ARG CB 1 1
17 34843 2 1 56 ARG CD C -3.043 -12.491 -5.417 1.00 . B B . 56 ARG CD 1 1
17 34844 2 1 56 ARG CG C -1.945 -11.472 -5.152 1.00 . B B . 56 ARG CG 1 1
17 34845 2 1 56 ARG CZ C -5.150 -13.185 -4.321 1.00 . B B . 56 ARG CZ 1 1
17 34846 2 1 56 ARG H H -2.738 -7.349 -4.824 1.00 . B B . 56 ARG H 1 1
17 34847 2 1 56 ARG HA H -0.957 -9.364 -3.587 1.00 . B B . 56 ARG HA 1 1
17 34848 2 1 56 ARG HB2 H -3.198 -10.214 -3.988 1.00 . B B . 56 ARG HB2 1 1
17 34849 2 1 56 ARG HB3 H -3.105 -9.769 -5.682 1.00 . B B . 56 ARG HB3 1 1
17 34850 2 1 56 ARG HD2 H -3.625 -12.159 -6.281 1.00 . B B . 56 ARG HD2 1 1
17 34851 2 1 56 ARG HD3 H -2.582 -13.442 -5.639 1.00 . B B . 56 ARG HD3 1 1
17 34852 2 1 56 ARG HE H -3.599 -12.365 -3.381 1.00 . B B . 56 ARG HE 1 1
17 34853 2 1 56 ARG HG2 H -1.322 -11.382 -6.028 1.00 . B B . 56 ARG HG2 1 1
17 34854 2 1 56 ARG HG3 H -1.349 -11.810 -4.315 1.00 . B B . 56 ARG HG3 1 1
17 34855 2 1 56 ARG HH11 H -5.186 -13.446 -6.340 1.00 . B B . 56 ARG HH11 1 1
17 34856 2 1 56 ARG HH12 H -6.624 -13.941 -5.491 1.00 . B B . 56 ARG HH12 1 1
17 34857 2 1 56 ARG HH21 H -5.463 -13.006 -2.313 1.00 . B B . 56 ARG HH21 1 1
17 34858 2 1 56 ARG HH22 H -6.772 -13.702 -3.222 1.00 . B B . 56 ARG HH22 1 1
17 34859 2 1 56 ARG N N -2.169 -7.776 -4.153 1.00 . B B . 56 ARG N 1 1
17 34860 2 1 56 ARG NE N -3.934 -12.635 -4.273 1.00 . B B . 56 ARG NE 1 1
17 34861 2 1 56 ARG NH1 N -5.704 -13.536 -5.482 1.00 . B B . 56 ARG NH1 1 1
17 34862 2 1 56 ARG NH2 N -5.861 -13.285 -3.202 1.00 . B B . 56 ARG NH2 1 1
17 34863 2 1 56 ARG O O -0.770 -8.124 -6.589 1.00 . B B . 56 ARG O 1 1
17 34864 2 1 57 LEU C C 1.880 -10.729 -7.210 1.00 . B B . 57 LEU C 1 1
17 34865 2 1 57 LEU CA C 1.711 -9.394 -6.500 1.00 . B B . 57 LEU CA 1 1
17 34866 2 1 57 LEU CB C 3.036 -8.945 -5.826 1.00 . B B . 57 LEU CB 1 1
17 34867 2 1 57 LEU CD1 C 5.082 -7.495 -5.815 1.00 . B B . 57 LEU CD1 1 1
17 34868 2 1 57 LEU CD2 C 4.676 -8.980 -7.777 1.00 . B B . 57 LEU CD2 1 1
17 34869 2 1 57 LEU CG C 4.027 -8.126 -6.690 1.00 . B B . 57 LEU CG 1 1
17 34870 2 1 57 LEU H H 0.794 -10.082 -4.728 1.00 . B B . 57 LEU H 1 1
17 34871 2 1 57 LEU HA H 1.412 -8.650 -7.240 1.00 . B B . 57 LEU HA 1 1
17 34872 2 1 57 LEU HB2 H 2.782 -8.347 -4.957 1.00 . B B . 57 LEU HB2 1 1
17 34873 2 1 57 LEU HB3 H 3.552 -9.827 -5.475 1.00 . B B . 57 LEU HB3 1 1
17 34874 2 1 57 LEU HD11 H 5.787 -6.948 -6.423 1.00 . B B . 57 LEU HD11 1 1
17 34875 2 1 57 LEU HD12 H 5.607 -8.270 -5.271 1.00 . B B . 57 LEU HD12 1 1
17 34876 2 1 57 LEU HD13 H 4.620 -6.818 -5.115 1.00 . B B . 57 LEU HD13 1 1
17 34877 2 1 57 LEU HD21 H 3.936 -9.345 -8.457 1.00 . B B . 57 LEU HD21 1 1
17 34878 2 1 57 LEU HD22 H 5.178 -9.814 -7.310 1.00 . B B . 57 LEU HD22 1 1
17 34879 2 1 57 LEU HD23 H 5.407 -8.386 -8.312 1.00 . B B . 57 LEU HD23 1 1
17 34880 2 1 57 LEU HG H 3.477 -7.329 -7.179 1.00 . B B . 57 LEU HG 1 1
17 34881 2 1 57 LEU N N 0.653 -9.510 -5.501 1.00 . B B . 57 LEU N 1 1
17 34882 2 1 57 LEU O O 1.714 -11.802 -6.594 1.00 . B B . 57 LEU O 1 1
17 34883 2 1 58 THR C C 3.805 -12.420 -9.009 1.00 . B B . 58 THR C 1 1
17 34884 2 1 58 THR CA C 2.432 -11.840 -9.319 1.00 . B B . 58 THR CA 1 1
17 34885 2 1 58 THR CB C 2.343 -11.489 -10.816 1.00 . B B . 58 THR CB 1 1
17 34886 2 1 58 THR CG2 C 0.957 -10.980 -11.207 1.00 . B B . 58 THR CG2 1 1
17 34887 2 1 58 THR H H 2.207 -9.782 -8.917 1.00 . B B . 58 THR H 1 1
17 34888 2 1 58 THR HA H 1.677 -12.590 -9.086 1.00 . B B . 58 THR HA 1 1
17 34889 2 1 58 THR HB H 2.553 -12.384 -11.389 1.00 . B B . 58 THR HB 1 1
17 34890 2 1 58 THR HG1 H 3.512 -9.973 -10.329 1.00 . B B . 58 THR HG1 1 1
17 34891 2 1 58 THR HG21 H 0.750 -10.059 -10.682 1.00 . B B . 58 THR HG21 1 1
17 34892 2 1 58 THR HG22 H 0.210 -11.716 -10.951 1.00 . B B . 58 THR HG22 1 1
17 34893 2 1 58 THR HG23 H 0.925 -10.799 -12.275 1.00 . B B . 58 THR HG23 1 1
17 34894 2 1 58 THR N N 2.157 -10.662 -8.492 1.00 . B B . 58 THR N 1 1
17 34895 2 1 58 THR O O 4.505 -11.940 -8.126 1.00 . B B . 58 THR O 1 1
17 34896 2 1 58 THR OG1 O 3.322 -10.489 -11.114 1.00 . B B . 58 THR OG1 1 1
17 34897 2 1 59 SER C C 6.605 -13.044 -9.854 1.00 . B B . 59 SER C 1 1
17 34898 2 1 59 SER CA C 5.501 -14.067 -9.572 1.00 . B B . 59 SER CA 1 1
17 34899 2 1 59 SER CB C 5.639 -15.281 -10.508 1.00 . B B . 59 SER CB 1 1
17 34900 2 1 59 SER H H 3.549 -13.868 -10.352 1.00 . B B . 59 SER H 1 1
17 34901 2 1 59 SER HA H 5.591 -14.412 -8.552 1.00 . B B . 59 SER HA 1 1
17 34902 2 1 59 SER HB2 H 4.858 -15.997 -10.284 1.00 . B B . 59 SER HB2 1 1
17 34903 2 1 59 SER HB3 H 5.539 -14.955 -11.528 1.00 . B B . 59 SER HB3 1 1
17 34904 2 1 59 SER HG H 7.123 -15.925 -9.406 1.00 . B B . 59 SER HG 1 1
17 34905 2 1 59 SER N N 4.186 -13.479 -9.723 1.00 . B B . 59 SER N 1 1
17 34906 2 1 59 SER O O 7.641 -13.049 -9.177 1.00 . B B . 59 SER O 1 1
17 34907 2 1 59 SER OG O 6.892 -15.917 -10.353 1.00 . B B . 59 SER OG 1 1
17 34908 2 1 60 GLN C C 6.766 -10.093 -12.176 1.00 . B B . 60 GLN C 1 1
17 34909 2 1 60 GLN CA C 7.350 -11.103 -11.165 1.00 . B B . 60 GLN CA 1 1
17 34910 2 1 60 GLN CB C 8.602 -11.762 -11.752 1.00 . B B . 60 GLN CB 1 1
17 34911 2 1 60 GLN CD C 10.928 -11.494 -12.708 1.00 . B B . 60 GLN CD 1 1
17 34912 2 1 60 GLN CG C 9.778 -10.824 -11.981 1.00 . B B . 60 GLN CG 1 1
17 34913 2 1 60 GLN H H 5.515 -12.185 -11.295 1.00 . B B . 60 GLN H 1 1
17 34914 2 1 60 GLN HA H 7.609 -10.572 -10.266 1.00 . B B . 60 GLN HA 1 1
17 34915 2 1 60 GLN HB2 H 8.936 -12.535 -11.077 1.00 . B B . 60 GLN HB2 1 1
17 34916 2 1 60 GLN HB3 H 8.362 -12.227 -12.689 1.00 . B B . 60 GLN HB3 1 1
17 34917 2 1 60 GLN HE21 H 11.710 -12.098 -11.005 1.00 . B B . 60 GLN HE21 1 1
17 34918 2 1 60 GLN HE22 H 12.590 -12.539 -12.413 1.00 . B B . 60 GLN HE22 1 1
17 34919 2 1 60 GLN HG2 H 9.432 -9.984 -12.581 1.00 . B B . 60 GLN HG2 1 1
17 34920 2 1 60 GLN HG3 H 10.131 -10.462 -11.025 1.00 . B B . 60 GLN HG3 1 1
17 34921 2 1 60 GLN N N 6.361 -12.137 -10.817 1.00 . B B . 60 GLN N 1 1
17 34922 2 1 60 GLN NE2 N 11.837 -12.112 -11.960 1.00 . B B . 60 GLN NE2 1 1
17 34923 2 1 60 GLN O O 7.389 -9.073 -12.465 1.00 . B B . 60 GLN O 1 1
17 34924 2 1 60 GLN OE1 O 11.008 -11.477 -13.938 1.00 . B B . 60 GLN OE1 1 1
17 34925 2 1 61 ASN C C 4.620 -8.160 -13.230 1.00 . B B . 61 ASN C 1 1
17 34926 2 1 61 ASN CA C 4.976 -9.555 -13.750 1.00 . B B . 61 ASN CA 1 1
17 34927 2 1 61 ASN CB C 3.733 -10.241 -14.338 1.00 . B B . 61 ASN CB 1 1
17 34928 2 1 61 ASN CG C 3.184 -9.498 -15.556 1.00 . B B . 61 ASN CG 1 1
17 34929 2 1 61 ASN H H 5.108 -11.157 -12.336 1.00 . B B . 61 ASN H 1 1
17 34930 2 1 61 ASN HA H 5.714 -9.445 -14.527 1.00 . B B . 61 ASN HA 1 1
17 34931 2 1 61 ASN HB2 H 4.003 -11.241 -14.642 1.00 . B B . 61 ASN HB2 1 1
17 34932 2 1 61 ASN HB3 H 2.955 -10.285 -13.587 1.00 . B B . 61 ASN HB3 1 1
17 34933 2 1 61 ASN HD21 H 4.315 -10.592 -16.756 1.00 . B B . 61 ASN HD21 1 1
17 34934 2 1 61 ASN HD22 H 3.326 -9.409 -17.530 1.00 . B B . 61 ASN HD22 1 1
17 34935 2 1 61 ASN N N 5.579 -10.374 -12.693 1.00 . B B . 61 ASN N 1 1
17 34936 2 1 61 ASN ND2 N 3.654 -9.873 -16.735 1.00 . B B . 61 ASN ND2 1 1
17 34937 2 1 61 ASN O O 5.221 -7.163 -13.631 1.00 . B B . 61 ASN O 1 1
17 34938 2 1 61 ASN OD1 O 2.345 -8.602 -15.430 1.00 . B B . 61 ASN OD1 1 1
17 34939 2 1 62 LYS C C 2.396 -7.094 -10.449 1.00 . B B . 62 LYS C 1 1
17 34940 2 1 62 LYS CA C 3.163 -6.836 -11.778 1.00 . B B . 62 LYS CA 1 1
17 34941 2 1 62 LYS CB C 2.251 -6.132 -12.795 1.00 . B B . 62 LYS CB 1 1
17 34942 2 1 62 LYS CD C 0.042 -6.090 -14.007 1.00 . B B . 62 LYS CD 1 1
17 34943 2 1 62 LYS CE C -1.321 -6.732 -14.148 1.00 . B B . 62 LYS CE 1 1
17 34944 2 1 62 LYS CG C 0.954 -6.875 -13.068 1.00 . B B . 62 LYS CG 1 1
17 34945 2 1 62 LYS H H 3.252 -8.930 -12.005 1.00 . B B . 62 LYS H 1 1
17 34946 2 1 62 LYS HA H 4.017 -6.216 -11.552 1.00 . B B . 62 LYS HA 1 1
17 34947 2 1 62 LYS HB2 H 1.997 -5.158 -12.409 1.00 . B B . 62 LYS HB2 1 1
17 34948 2 1 62 LYS HB3 H 2.780 -6.022 -13.729 1.00 . B B . 62 LYS HB3 1 1
17 34949 2 1 62 LYS HD2 H -0.089 -5.091 -13.620 1.00 . B B . 62 LYS HD2 1 1
17 34950 2 1 62 LYS HD3 H 0.504 -6.038 -14.990 1.00 . B B . 62 LYS HD3 1 1
17 34951 2 1 62 LYS HE2 H -1.205 -7.712 -14.589 1.00 . B B . 62 LYS HE2 1 1
17 34952 2 1 62 LYS HE3 H -1.758 -6.838 -13.164 1.00 . B B . 62 LYS HE3 1 1
17 34953 2 1 62 LYS HG2 H 1.200 -7.817 -13.562 1.00 . B B . 62 LYS HG2 1 1
17 34954 2 1 62 LYS HG3 H 0.441 -7.064 -12.153 1.00 . B B . 62 LYS HG3 1 1
17 34955 2 1 62 LYS HZ1 H -1.870 -5.902 -15.986 1.00 . B B . 62 LYS HZ1 1 1
17 34956 2 1 62 LYS HZ2 H -2.292 -4.945 -14.652 1.00 . B B . 62 LYS HZ2 1 1
17 34957 2 1 62 LYS HZ3 H -3.179 -6.337 -15.012 1.00 . B B . 62 LYS HZ3 1 1
17 34958 2 1 62 LYS N N 3.647 -8.099 -12.325 1.00 . B B . 62 LYS N 1 1
17 34959 2 1 62 LYS NZ N -2.219 -5.924 -15.018 1.00 . B B . 62 LYS NZ 1 1
17 34960 2 1 62 LYS O O 2.527 -8.161 -9.848 1.00 . B B . 62 LYS O 1 1
17 34961 2 1 63 LEU C C -0.592 -5.668 -9.105 1.00 . B B . 63 LEU C 1 1
17 34962 2 1 63 LEU CA C 0.795 -6.236 -8.816 1.00 . B B . 63 LEU CA 1 1
17 34963 2 1 63 LEU CB C 1.425 -5.510 -7.604 1.00 . B B . 63 LEU CB 1 1
17 34964 2 1 63 LEU CD1 C 1.891 -3.370 -6.345 1.00 . B B . 63 LEU CD1 1 1
17 34965 2 1 63 LEU CD2 C 2.642 -3.593 -8.724 1.00 . B B . 63 LEU CD2 1 1
17 34966 2 1 63 LEU CG C 1.561 -3.978 -7.708 1.00 . B B . 63 LEU CG 1 1
17 34967 2 1 63 LEU H H 1.525 -5.280 -10.563 1.00 . B B . 63 LEU H 1 1
17 34968 2 1 63 LEU HA H 0.692 -7.286 -8.590 1.00 . B B . 63 LEU HA 1 1
17 34969 2 1 63 LEU HB2 H 0.818 -5.735 -6.741 1.00 . B B . 63 LEU HB2 1 1
17 34970 2 1 63 LEU HB3 H 2.404 -5.926 -7.440 1.00 . B B . 63 LEU HB3 1 1
17 34971 2 1 63 LEU HD11 H 1.110 -3.636 -5.649 1.00 . B B . 63 LEU HD11 1 1
17 34972 2 1 63 LEU HD12 H 1.936 -2.292 -6.435 1.00 . B B . 63 LEU HD12 1 1
17 34973 2 1 63 LEU HD13 H 2.833 -3.755 -5.995 1.00 . B B . 63 LEU HD13 1 1
17 34974 2 1 63 LEU HD21 H 2.366 -3.945 -9.693 1.00 . B B . 63 LEU HD21 1 1
17 34975 2 1 63 LEU HD22 H 3.576 -4.014 -8.416 1.00 . B B . 63 LEU HD22 1 1
17 34976 2 1 63 LEU HD23 H 2.732 -2.505 -8.755 1.00 . B B . 63 LEU HD23 1 1
17 34977 2 1 63 LEU HG H 0.623 -3.558 -8.040 1.00 . B B . 63 LEU HG 1 1
17 34978 2 1 63 LEU N N 1.620 -6.106 -10.014 1.00 . B B . 63 LEU N 1 1
17 34979 2 1 63 LEU O O -0.770 -4.926 -10.068 1.00 . B B . 63 LEU O 1 1
17 34980 2 1 64 ILE C C -3.684 -5.484 -7.146 1.00 . B B . 64 ILE C 1 1
17 34981 2 1 64 ILE CA C -2.954 -5.635 -8.463 1.00 . B B . 64 ILE CA 1 1
17 34982 2 1 64 ILE CB C -3.720 -6.642 -9.377 1.00 . B B . 64 ILE CB 1 1
17 34983 2 1 64 ILE CD1 C -4.150 -8.570 -7.699 1.00 . B B . 64 ILE CD1 1 1
17 34984 2 1 64 ILE CG1 C -3.444 -8.114 -8.959 1.00 . B B . 64 ILE CG1 1 1
17 34985 2 1 64 ILE CG2 C -3.373 -6.432 -10.849 1.00 . B B . 64 ILE CG2 1 1
17 34986 2 1 64 ILE H H -1.300 -6.480 -7.428 1.00 . B B . 64 ILE H 1 1
17 34987 2 1 64 ILE HA H -2.975 -4.674 -8.960 1.00 . B B . 64 ILE HA 1 1
17 34988 2 1 64 ILE HB H -4.773 -6.465 -9.279 1.00 . B B . 64 ILE HB 1 1
17 34989 2 1 64 ILE HD11 H -5.221 -8.472 -7.820 1.00 . B B . 64 ILE HD11 1 1
17 34990 2 1 64 ILE HD12 H -3.834 -7.947 -6.865 1.00 . B B . 64 ILE HD12 1 1
17 34991 2 1 64 ILE HD13 H -3.896 -9.584 -7.490 1.00 . B B . 64 ILE HD13 1 1
17 34992 2 1 64 ILE HG12 H -3.763 -8.766 -9.754 1.00 . B B . 64 ILE HG12 1 1
17 34993 2 1 64 ILE HG13 H -2.381 -8.236 -8.812 1.00 . B B . 64 ILE HG13 1 1
17 34994 2 1 64 ILE HG21 H -3.687 -5.441 -11.149 1.00 . B B . 64 ILE HG21 1 1
17 34995 2 1 64 ILE HG22 H -3.866 -7.161 -11.462 1.00 . B B . 64 ILE HG22 1 1
17 34996 2 1 64 ILE HG23 H -2.292 -6.513 -10.996 1.00 . B B . 64 ILE HG23 1 1
17 34997 2 1 64 ILE N N -1.557 -6.000 -8.257 1.00 . B B . 64 ILE N 1 1
17 34998 2 1 64 ILE O O -3.158 -5.859 -6.094 1.00 . B B . 64 ILE O 1 1
17 34999 2 1 65 LEU C C -7.038 -5.524 -6.213 1.00 . B B . 65 LEU C 1 1
17 35000 2 1 65 LEU CA C -5.726 -4.776 -6.013 1.00 . B B . 65 LEU CA 1 1
17 35001 2 1 65 LEU CB C -6.018 -3.263 -5.795 1.00 . B B . 65 LEU CB 1 1
17 35002 2 1 65 LEU CD1 C -6.177 -3.350 -3.271 1.00 . B B . 65 LEU CD1 1 1
17 35003 2 1 65 LEU CD2 C -7.223 -1.453 -4.527 1.00 . B B . 65 LEU CD2 1 1
17 35004 2 1 65 LEU CG C -6.868 -2.937 -4.563 1.00 . B B . 65 LEU CG 1 1
17 35005 2 1 65 LEU H H -5.283 -4.746 -8.085 1.00 . B B . 65 LEU H 1 1
17 35006 2 1 65 LEU HA H -5.203 -5.171 -5.154 1.00 . B B . 65 LEU HA 1 1
17 35007 2 1 65 LEU HB2 H -5.062 -2.760 -5.691 1.00 . B B . 65 LEU HB2 1 1
17 35008 2 1 65 LEU HB3 H -6.515 -2.885 -6.681 1.00 . B B . 65 LEU HB3 1 1
17 35009 2 1 65 LEU HD11 H -5.225 -2.840 -3.189 1.00 . B B . 65 LEU HD11 1 1
17 35010 2 1 65 LEU HD12 H -6.000 -4.423 -3.258 1.00 . B B . 65 LEU HD12 1 1
17 35011 2 1 65 LEU HD13 H -6.790 -3.091 -2.430 1.00 . B B . 65 LEU HD13 1 1
17 35012 2 1 65 LEU HD21 H -7.766 -1.201 -5.426 1.00 . B B . 65 LEU HD21 1 1
17 35013 2 1 65 LEU HD22 H -6.320 -0.860 -4.485 1.00 . B B . 65 LEU HD22 1 1
17 35014 2 1 65 LEU HD23 H -7.838 -1.233 -3.668 1.00 . B B . 65 LEU HD23 1 1
17 35015 2 1 65 LEU HG H -7.810 -3.478 -4.638 1.00 . B B . 65 LEU HG 1 1
17 35016 2 1 65 LEU N N -4.901 -4.956 -7.209 1.00 . B B . 65 LEU N 1 1
17 35017 2 1 65 LEU O O -7.819 -5.199 -7.102 1.00 . B B . 65 LEU O 1 1
17 35018 2 1 66 THR C C -9.094 -7.537 -4.112 1.00 . B B . 66 THR C 1 1
17 35019 2 1 66 THR CA C -8.451 -7.366 -5.493 1.00 . B B . 66 THR CA 1 1
17 35020 2 1 66 THR CB C -8.135 -8.752 -6.110 1.00 . B B . 66 THR CB 1 1
17 35021 2 1 66 THR CG2 C -7.163 -9.534 -5.237 1.00 . B B . 66 THR CG2 1 1
17 35022 2 1 66 THR H H -6.578 -6.792 -4.722 1.00 . B B . 66 THR H 1 1
17 35023 2 1 66 THR HA H -9.154 -6.862 -6.144 1.00 . B B . 66 THR HA 1 1
17 35024 2 1 66 THR HB H -7.686 -8.602 -7.084 1.00 . B B . 66 THR HB 1 1
17 35025 2 1 66 THR HG1 H -9.380 -9.843 -7.184 1.00 . B B . 66 THR HG1 1 1
17 35026 2 1 66 THR HG21 H -7.597 -9.696 -4.262 1.00 . B B . 66 THR HG21 1 1
17 35027 2 1 66 THR HG22 H -6.254 -8.967 -5.124 1.00 . B B . 66 THR HG22 1 1
17 35028 2 1 66 THR HG23 H -6.942 -10.490 -5.695 1.00 . B B . 66 THR HG23 1 1
17 35029 2 1 66 THR N N -7.256 -6.558 -5.390 1.00 . B B . 66 THR N 1 1
17 35030 2 1 66 THR O O -8.518 -7.166 -3.083 1.00 . B B . 66 THR O 1 1
17 35031 2 1 66 THR OG1 O -9.344 -9.506 -6.283 1.00 . B B . 66 THR OG1 1 1
17 35032 2 1 67 LYS C C -12.268 -9.230 -3.220 1.00 . B B . 67 LYS C 1 1
17 35033 2 1 67 LYS CA C -11.078 -8.321 -2.898 1.00 . B B . 67 LYS CA 1 1
17 35034 2 1 67 LYS CB C -11.523 -7.025 -2.180 1.00 . B B . 67 LYS CB 1 1
17 35035 2 1 67 LYS CD C -11.736 -5.262 -4.018 1.00 . B B . 67 LYS CD 1 1
17 35036 2 1 67 LYS CE C -12.650 -4.214 -4.661 1.00 . B B . 67 LYS CE 1 1
17 35037 2 1 67 LYS CG C -12.466 -6.101 -2.967 1.00 . B B . 67 LYS CG 1 1
17 35038 2 1 67 LYS H H -10.758 -8.249 -4.973 1.00 . B B . 67 LYS H 1 1
17 35039 2 1 67 LYS HA H -10.411 -8.860 -2.242 1.00 . B B . 67 LYS HA 1 1
17 35040 2 1 67 LYS HB2 H -12.027 -7.310 -1.270 1.00 . B B . 67 LYS HB2 1 1
17 35041 2 1 67 LYS HB3 H -10.632 -6.460 -1.928 1.00 . B B . 67 LYS HB3 1 1
17 35042 2 1 67 LYS HD2 H -10.914 -4.756 -3.537 1.00 . B B . 67 LYS HD2 1 1
17 35043 2 1 67 LYS HD3 H -11.347 -5.913 -4.782 1.00 . B B . 67 LYS HD3 1 1
17 35044 2 1 67 LYS HE2 H -13.051 -3.573 -3.871 1.00 . B B . 67 LYS HE2 1 1
17 35045 2 1 67 LYS HE3 H -12.065 -3.617 -5.347 1.00 . B B . 67 LYS HE3 1 1
17 35046 2 1 67 LYS HG2 H -13.206 -6.712 -3.468 1.00 . B B . 67 LYS HG2 1 1
17 35047 2 1 67 LYS HG3 H -12.963 -5.446 -2.274 1.00 . B B . 67 LYS HG3 1 1
17 35048 2 1 67 LYS HZ1 H -14.378 -4.086 -5.834 1.00 . B B . 67 LYS HZ1 1 1
17 35049 2 1 67 LYS HZ2 H -14.383 -5.377 -4.738 1.00 . B B . 67 LYS HZ2 1 1
17 35050 2 1 67 LYS HZ3 H -13.438 -5.460 -6.135 1.00 . B B . 67 LYS HZ3 1 1
17 35051 2 1 67 LYS N N -10.334 -8.046 -4.116 1.00 . B B . 67 LYS N 1 1
17 35052 2 1 67 LYS NZ N -13.795 -4.830 -5.394 1.00 . B B . 67 LYS NZ 1 1
17 35053 2 1 67 LYS O O -12.360 -10.331 -2.664 1.00 . B B . 67 LYS O 1 1
17 35054 2 1 67 LYS OXT O -13.088 -8.850 -4.091 1.00 . B B . 67 LYS OXT 1 1
18 35055 1 1 1 MET C C -33.158 57.624 6.229 1.00 . A A . 1 MET C 1 1
18 35056 1 1 1 MET CA C -33.676 58.774 7.070 1.00 . A A . 1 MET CA 1 1
18 35057 1 1 1 MET CB C -35.123 58.497 7.494 1.00 . A A . 1 MET CB 1 1
18 35058 1 1 1 MET CE C -37.045 60.879 6.335 1.00 . A A . 1 MET CE 1 1
18 35059 1 1 1 MET CG C -35.716 59.562 8.419 1.00 . A A . 1 MET CG 1 1
18 35060 1 1 1 MET H1 H -34.066 60.802 6.811 1.00 . A A . 1 MET H1 1 1
18 35061 1 1 1 MET H2 H -34.014 59.920 5.364 1.00 . A A . 1 MET H2 1 1
18 35062 1 1 1 MET H3 H -32.583 60.299 6.165 1.00 . A A . 1 MET H3 1 1
18 35063 1 1 1 MET HA H -33.064 58.863 7.950 1.00 . A A . 1 MET HA 1 1
18 35064 1 1 1 MET HB2 H -35.747 58.426 6.610 1.00 . A A . 1 MET HB2 1 1
18 35065 1 1 1 MET HB3 H -35.148 57.552 8.009 1.00 . A A . 1 MET HB3 1 1
18 35066 1 1 1 MET HE1 H -37.974 60.559 6.801 1.00 . A A . 1 MET HE1 1 1
18 35067 1 1 1 MET HE2 H -36.696 60.096 5.680 1.00 . A A . 1 MET HE2 1 1
18 35068 1 1 1 MET HE3 H -37.218 61.776 5.769 1.00 . A A . 1 MET HE3 1 1
18 35069 1 1 1 MET HG2 H -36.703 59.256 8.722 1.00 . A A . 1 MET HG2 1 1
18 35070 1 1 1 MET HG3 H -35.088 59.644 9.296 1.00 . A A . 1 MET HG3 1 1
18 35071 1 1 1 MET N N -33.582 60.036 6.299 1.00 . A A . 1 MET N 1 1
18 35072 1 1 1 MET O O -33.309 57.629 5.012 1.00 . A A . 1 MET O 1 1
18 35073 1 1 1 MET SD S -35.817 61.182 7.615 1.00 . A A . 1 MET SD 1 1
18 35074 1 1 2 MET C C -31.524 54.439 7.210 1.00 . A A . 2 MET C 1 1
18 35075 1 1 2 MET CA C -31.938 55.510 6.206 1.00 . A A . 2 MET CA 1 1
18 35076 1 1 2 MET CB C -30.713 55.973 5.402 1.00 . A A . 2 MET CB 1 1
18 35077 1 1 2 MET CE C -28.475 57.795 8.432 1.00 . A A . 2 MET CE 1 1
18 35078 1 1 2 MET CG C -29.536 56.387 6.272 1.00 . A A . 2 MET CG 1 1
18 35079 1 1 2 MET H H -32.510 56.669 7.863 1.00 . A A . 2 MET H 1 1
18 35080 1 1 2 MET HA H -32.671 55.089 5.528 1.00 . A A . 2 MET HA 1 1
18 35081 1 1 2 MET HB2 H -30.390 55.167 4.762 1.00 . A A . 2 MET HB2 1 1
18 35082 1 1 2 MET HB3 H -30.995 56.808 4.798 1.00 . A A . 2 MET HB3 1 1
18 35083 1 1 2 MET HE1 H -28.309 56.840 8.922 1.00 . A A . 2 MET HE1 1 1
18 35084 1 1 2 MET HE2 H -28.580 58.566 9.177 1.00 . A A . 2 MET HE2 1 1
18 35085 1 1 2 MET HE3 H -27.629 58.025 7.794 1.00 . A A . 2 MET HE3 1 1
18 35086 1 1 2 MET HG2 H -29.191 55.538 6.835 1.00 . A A . 2 MET HG2 1 1
18 35087 1 1 2 MET HG3 H -28.739 56.743 5.633 1.00 . A A . 2 MET HG3 1 1
18 35088 1 1 2 MET N N -32.550 56.641 6.876 1.00 . A A . 2 MET N 1 1
18 35089 1 1 2 MET O O -31.773 54.582 8.402 1.00 . A A . 2 MET O 1 1
18 35090 1 1 2 MET SD S -29.964 57.701 7.442 1.00 . A A . 2 MET SD 1 1
18 35091 1 1 3 THR C C -28.822 52.284 7.341 1.00 . A A . 3 THR C 1 1
18 35092 1 1 3 THR CA C -30.326 52.348 7.591 1.00 . A A . 3 THR CA 1 1
18 35093 1 1 3 THR CB C -30.979 50.969 7.367 1.00 . A A . 3 THR CB 1 1
18 35094 1 1 3 THR CG2 C -30.512 49.946 8.401 1.00 . A A . 3 THR CG2 1 1
18 35095 1 1 3 THR H H -30.813 53.275 5.751 1.00 . A A . 3 THR H 1 1
18 35096 1 1 3 THR HA H -30.499 52.665 8.619 1.00 . A A . 3 THR HA 1 1
18 35097 1 1 3 THR HB H -30.708 50.607 6.377 1.00 . A A . 3 THR HB 1 1
18 35098 1 1 3 THR HG1 H -32.680 51.872 6.926 1.00 . A A . 3 THR HG1 1 1
18 35099 1 1 3 THR HG21 H -30.985 48.979 8.213 1.00 . A A . 3 THR HG21 1 1
18 35100 1 1 3 THR HG22 H -30.793 50.288 9.396 1.00 . A A . 3 THR HG22 1 1
18 35101 1 1 3 THR HG23 H -29.442 49.839 8.342 1.00 . A A . 3 THR HG23 1 1
18 35102 1 1 3 THR N N -30.898 53.370 6.725 1.00 . A A . 3 THR N 1 1
18 35103 1 1 3 THR O O -28.360 51.566 6.440 1.00 . A A . 3 THR O 1 1
18 35104 1 1 3 THR OG1 O -32.404 51.106 7.430 1.00 . A A . 3 THR OG1 1 1
18 35105 1 1 4 ALA C C -25.858 52.073 8.630 1.00 . A A . 4 ALA C 1 1
18 35106 1 1 4 ALA CA C -26.641 53.175 7.920 1.00 . A A . 4 ALA CA 1 1
18 35107 1 1 4 ALA CB C -26.173 54.552 8.403 1.00 . A A . 4 ALA CB 1 1
18 35108 1 1 4 ALA H H -28.491 53.511 8.880 1.00 . A A . 4 ALA H 1 1
18 35109 1 1 4 ALA HA H -26.439 53.124 6.867 1.00 . A A . 4 ALA HA 1 1
18 35110 1 1 4 ALA HB1 H -26.722 55.317 7.893 1.00 . A A . 4 ALA HB1 1 1
18 35111 1 1 4 ALA HB2 H -25.117 54.671 8.203 1.00 . A A . 4 ALA HB2 1 1
18 35112 1 1 4 ALA HB3 H -26.345 54.640 9.472 1.00 . A A . 4 ALA HB3 1 1
18 35113 1 1 4 ALA N N -28.065 53.040 8.122 1.00 . A A . 4 ALA N 1 1
18 35114 1 1 4 ALA O O -24.645 52.188 8.794 1.00 . A A . 4 ALA O 1 1
18 35115 1 1 5 SER C C -25.008 49.152 8.674 1.00 . A A . 5 SER C 1 1
18 35116 1 1 5 SER CA C -25.893 49.875 9.679 1.00 . A A . 5 SER CA 1 1
18 35117 1 1 5 SER CB C -26.947 48.929 10.277 1.00 . A A . 5 SER CB 1 1
18 35118 1 1 5 SER H H -27.523 51.021 8.946 1.00 . A A . 5 SER H 1 1
18 35119 1 1 5 SER HA H -25.274 50.247 10.476 1.00 . A A . 5 SER HA 1 1
18 35120 1 1 5 SER HB2 H -26.453 48.040 10.669 1.00 . A A . 5 SER HB2 1 1
18 35121 1 1 5 SER HB3 H -27.483 49.420 11.066 1.00 . A A . 5 SER HB3 1 1
18 35122 1 1 5 SER HG H -27.398 48.038 8.574 1.00 . A A . 5 SER HG 1 1
18 35123 1 1 5 SER N N -26.548 51.016 9.058 1.00 . A A . 5 SER N 1 1
18 35124 1 1 5 SER O O -25.432 48.176 8.037 1.00 . A A . 5 SER O 1 1
18 35125 1 1 5 SER OG O -27.867 48.522 9.287 1.00 . A A . 5 SER OG 1 1
18 35126 1 1 6 ASP C C -22.028 48.046 8.413 1.00 . A A . 6 ASP C 1 1
18 35127 1 1 6 ASP CA C -22.830 49.047 7.602 1.00 . A A . 6 ASP CA 1 1
18 35128 1 1 6 ASP CB C -21.879 50.073 6.939 1.00 . A A . 6 ASP CB 1 1
18 35129 1 1 6 ASP CG C -20.900 50.705 7.933 1.00 . A A . 6 ASP CG 1 1
18 35130 1 1 6 ASP H H -23.583 50.519 8.914 1.00 . A A . 6 ASP H 1 1
18 35131 1 1 6 ASP HA H -23.362 48.509 6.825 1.00 . A A . 6 ASP HA 1 1
18 35132 1 1 6 ASP HB2 H -21.305 49.574 6.173 1.00 . A A . 6 ASP HB2 1 1
18 35133 1 1 6 ASP HB3 H -22.471 50.862 6.493 1.00 . A A . 6 ASP HB3 1 1
18 35134 1 1 6 ASP N N -23.805 49.674 8.461 1.00 . A A . 6 ASP N 1 1
18 35135 1 1 6 ASP O O -21.662 48.310 9.567 1.00 . A A . 6 ASP O 1 1
18 35136 1 1 6 ASP OD1 O -21.287 51.660 8.639 1.00 . A A . 6 ASP OD1 1 1
18 35137 1 1 6 ASP OD2 O -19.737 50.265 7.992 1.00 . A A . 6 ASP OD2 1 1
18 35138 1 1 7 ARG C C -20.589 44.746 7.537 1.00 . A A . 7 ARG C 1 1
18 35139 1 1 7 ARG CA C -21.122 45.785 8.523 1.00 . A A . 7 ARG CA 1 1
18 35140 1 1 7 ARG CB C -22.093 45.136 9.518 1.00 . A A . 7 ARG CB 1 1
18 35141 1 1 7 ARG CD C -24.368 44.119 9.932 1.00 . A A . 7 ARG CD 1 1
18 35142 1 1 7 ARG CG C -23.458 44.780 8.914 1.00 . A A . 7 ARG CG 1 1
18 35143 1 1 7 ARG CZ C -24.341 42.176 11.453 1.00 . A A . 7 ARG CZ 1 1
18 35144 1 1 7 ARG H H -22.070 46.741 6.905 1.00 . A A . 7 ARG H 1 1
18 35145 1 1 7 ARG HA H -20.288 46.204 9.073 1.00 . A A . 7 ARG HA 1 1
18 35146 1 1 7 ARG HB2 H -21.651 44.233 9.912 1.00 . A A . 7 ARG HB2 1 1
18 35147 1 1 7 ARG HB3 H -22.266 45.828 10.344 1.00 . A A . 7 ARG HB3 1 1
18 35148 1 1 7 ARG HD2 H -24.490 44.796 10.761 1.00 . A A . 7 ARG HD2 1 1
18 35149 1 1 7 ARG HD3 H -25.336 43.947 9.467 1.00 . A A . 7 ARG HD3 1 1
18 35150 1 1 7 ARG HE H -23.052 42.489 9.947 1.00 . A A . 7 ARG HE 1 1
18 35151 1 1 7 ARG HG2 H -23.921 45.680 8.542 1.00 . A A . 7 ARG HG2 1 1
18 35152 1 1 7 ARG HG3 H -23.296 44.087 8.086 1.00 . A A . 7 ARG HG3 1 1
18 35153 1 1 7 ARG HH11 H -25.773 43.561 11.888 1.00 . A A . 7 ARG HH11 1 1
18 35154 1 1 7 ARG HH12 H -25.745 42.156 12.906 1.00 . A A . 7 ARG HH12 1 1
18 35155 1 1 7 ARG HH21 H -23.005 40.645 11.307 1.00 . A A . 7 ARG HH21 1 1
18 35156 1 1 7 ARG HH22 H -24.187 40.498 12.591 1.00 . A A . 7 ARG HH22 1 1
18 35157 1 1 7 ARG N N -21.781 46.878 7.833 1.00 . A A . 7 ARG N 1 1
18 35158 1 1 7 ARG NE N -23.835 42.848 10.421 1.00 . A A . 7 ARG NE 1 1
18 35159 1 1 7 ARG NH1 N -25.365 42.667 12.136 1.00 . A A . 7 ARG NH1 1 1
18 35160 1 1 7 ARG NH2 N -23.801 41.015 11.813 1.00 . A A . 7 ARG NH2 1 1
18 35161 1 1 7 ARG O O -21.362 44.031 6.907 1.00 . A A . 7 ARG O 1 1
18 35162 1 1 8 LEU C C -18.232 42.528 7.437 1.00 . A A . 8 LEU C 1 1
18 35163 1 1 8 LEU CA C -18.616 43.713 6.568 1.00 . A A . 8 LEU CA 1 1
18 35164 1 1 8 LEU CB C -17.395 44.311 5.831 1.00 . A A . 8 LEU CB 1 1
18 35165 1 1 8 LEU CD1 C -15.281 43.912 7.187 1.00 . A A . 8 LEU CD1 1 1
18 35166 1 1 8 LEU CD2 C -15.591 46.084 5.986 1.00 . A A . 8 LEU CD2 1 1
18 35167 1 1 8 LEU CG C -16.301 44.954 6.722 1.00 . A A . 8 LEU CG 1 1
18 35168 1 1 8 LEU H H -18.727 45.348 7.875 1.00 . A A . 8 LEU H 1 1
18 35169 1 1 8 LEU HA H -19.338 43.373 5.822 1.00 . A A . 8 LEU HA 1 1
18 35170 1 1 8 LEU HB2 H -16.939 43.529 5.241 1.00 . A A . 8 LEU HB2 1 1
18 35171 1 1 8 LEU HB3 H -17.770 45.073 5.157 1.00 . A A . 8 LEU HB3 1 1
18 35172 1 1 8 LEU HD11 H -15.783 43.178 7.795 1.00 . A A . 8 LEU HD11 1 1
18 35173 1 1 8 LEU HD12 H -14.512 44.385 7.777 1.00 . A A . 8 LEU HD12 1 1
18 35174 1 1 8 LEU HD13 H -14.819 43.433 6.325 1.00 . A A . 8 LEU HD13 1 1
18 35175 1 1 8 LEU HD21 H -16.312 46.834 5.703 1.00 . A A . 8 LEU HD21 1 1
18 35176 1 1 8 LEU HD22 H -15.116 45.692 5.083 1.00 . A A . 8 LEU HD22 1 1
18 35177 1 1 8 LEU HD23 H -14.840 46.532 6.623 1.00 . A A . 8 LEU HD23 1 1
18 35178 1 1 8 LEU HG H -16.767 45.370 7.601 1.00 . A A . 8 LEU HG 1 1
18 35179 1 1 8 LEU N N -19.268 44.702 7.399 1.00 . A A . 8 LEU N 1 1
18 35180 1 1 8 LEU O O -17.863 42.715 8.596 1.00 . A A . 8 LEU O 1 1
18 35181 1 1 9 GLY C C -17.641 38.947 6.869 1.00 . A A . 9 GLY C 1 1
18 35182 1 1 9 GLY CA C -18.084 40.126 7.693 1.00 . A A . 9 GLY CA 1 1
18 35183 1 1 9 GLY H H -18.541 41.223 5.946 1.00 . A A . 9 GLY H 1 1
18 35184 1 1 9 GLY HA2 H -17.328 40.337 8.434 1.00 . A A . 9 GLY HA2 1 1
18 35185 1 1 9 GLY HA3 H -19.001 39.874 8.201 1.00 . A A . 9 GLY HA3 1 1
18 35186 1 1 9 GLY N N -18.319 41.322 6.891 1.00 . A A . 9 GLY N 1 1
18 35187 1 1 9 GLY O O -18.404 37.992 6.681 1.00 . A A . 9 GLY O 1 1
18 35188 1 1 10 ALA C C -15.014 37.037 6.482 1.00 . A A . 10 ALA C 1 1
18 35189 1 1 10 ALA CA C -15.832 37.934 5.586 1.00 . A A . 10 ALA CA 1 1
18 35190 1 1 10 ALA CB C -14.962 38.502 4.465 1.00 . A A . 10 ALA CB 1 1
18 35191 1 1 10 ALA H H -15.876 39.823 6.538 1.00 . A A . 10 ALA H 1 1
18 35192 1 1 10 ALA HA H -16.631 37.364 5.138 1.00 . A A . 10 ALA HA 1 1
18 35193 1 1 10 ALA HB1 H -15.544 39.163 3.844 1.00 . A A . 10 ALA HB1 1 1
18 35194 1 1 10 ALA HB2 H -14.588 37.687 3.880 1.00 . A A . 10 ALA HB2 1 1
18 35195 1 1 10 ALA HB3 H -14.133 39.057 4.896 1.00 . A A . 10 ALA HB3 1 1
18 35196 1 1 10 ALA N N -16.416 39.018 6.365 1.00 . A A . 10 ALA N 1 1
18 35197 1 1 10 ALA O O -15.020 37.187 7.718 1.00 . A A . 10 ALA O 1 1
18 35198 1 1 11 ASP C C -12.230 34.809 5.715 1.00 . A A . 11 ASP C 1 1
18 35199 1 1 11 ASP CA C -13.411 35.199 6.620 1.00 . A A . 11 ASP CA 1 1
18 35200 1 1 11 ASP CB C -14.127 33.926 7.122 1.00 . A A . 11 ASP CB 1 1
18 35201 1 1 11 ASP CG C -14.468 32.952 6.002 1.00 . A A . 11 ASP CG 1 1
18 35202 1 1 11 ASP H H -14.388 35.974 4.911 1.00 . A A . 11 ASP H 1 1
18 35203 1 1 11 ASP HA H -13.030 35.738 7.471 1.00 . A A . 11 ASP HA 1 1
18 35204 1 1 11 ASP HB2 H -13.509 33.429 7.838 1.00 . A A . 11 ASP HB2 1 1
18 35205 1 1 11 ASP HB3 H -15.033 34.216 7.604 1.00 . A A . 11 ASP HB3 1 1
18 35206 1 1 11 ASP N N -14.301 36.070 5.889 1.00 . A A . 11 ASP N 1 1
18 35207 1 1 11 ASP O O -12.427 34.495 4.542 1.00 . A A . 11 ASP O 1 1
18 35208 1 1 11 ASP OD1 O -15.545 33.087 5.386 1.00 . A A . 11 ASP OD1 1 1
18 35209 1 1 11 ASP OD2 O -13.663 32.026 5.739 1.00 . A A . 11 ASP OD2 1 1
18 35210 1 1 12 PRO C C -9.356 33.114 5.671 1.00 . A A . 12 PRO C 1 1
18 35211 1 1 12 PRO CA C -9.801 34.548 5.476 1.00 . A A . 12 PRO CA 1 1
18 35212 1 1 12 PRO CB C -8.790 35.518 6.101 1.00 . A A . 12 PRO CB 1 1
18 35213 1 1 12 PRO CD C -10.660 35.258 7.610 1.00 . A A . 12 PRO CD 1 1
18 35214 1 1 12 PRO CG C -9.177 35.595 7.548 1.00 . A A . 12 PRO CG 1 1
18 35215 1 1 12 PRO HA H -9.914 34.760 4.417 1.00 . A A . 12 PRO HA 1 1
18 35216 1 1 12 PRO HB2 H -7.782 35.147 5.972 1.00 . A A . 12 PRO HB2 1 1
18 35217 1 1 12 PRO HB3 H -8.878 36.484 5.626 1.00 . A A . 12 PRO HB3 1 1
18 35218 1 1 12 PRO HD2 H -10.844 34.469 8.309 1.00 . A A . 12 PRO HD2 1 1
18 35219 1 1 12 PRO HD3 H -11.222 36.146 7.902 1.00 . A A . 12 PRO HD3 1 1
18 35220 1 1 12 PRO HG2 H -8.614 34.860 8.119 1.00 . A A . 12 PRO HG2 1 1
18 35221 1 1 12 PRO HG3 H -8.994 36.585 7.915 1.00 . A A . 12 PRO HG3 1 1
18 35222 1 1 12 PRO N N -11.008 34.862 6.246 1.00 . A A . 12 PRO N 1 1
18 35223 1 1 12 PRO O O -8.188 32.792 5.501 1.00 . A A . 12 PRO O 1 1
18 35224 1 1 13 THR C C -9.394 30.142 5.116 1.00 . A A . 13 THR C 1 1
18 35225 1 1 13 THR CA C -10.004 30.849 6.317 1.00 . A A . 13 THR CA 1 1
18 35226 1 1 13 THR CB C -11.266 30.081 6.787 1.00 . A A . 13 THR CB 1 1
18 35227 1 1 13 THR CG2 C -10.892 28.734 7.400 1.00 . A A . 13 THR CG2 1 1
18 35228 1 1 13 THR H H -11.246 32.551 6.090 1.00 . A A . 13 THR H 1 1
18 35229 1 1 13 THR HA H -9.285 30.834 7.131 1.00 . A A . 13 THR HA 1 1
18 35230 1 1 13 THR HB H -11.902 29.902 5.917 1.00 . A A . 13 THR HB 1 1
18 35231 1 1 13 THR HG1 H -12.683 31.363 7.297 1.00 . A A . 13 THR HG1 1 1
18 35232 1 1 13 THR HG21 H -10.231 28.897 8.251 1.00 . A A . 13 THR HG21 1 1
18 35233 1 1 13 THR HG22 H -10.375 28.129 6.669 1.00 . A A . 13 THR HG22 1 1
18 35234 1 1 13 THR HG23 H -11.792 28.233 7.726 1.00 . A A . 13 THR HG23 1 1
18 35235 1 1 13 THR N N -10.317 32.248 6.023 1.00 . A A . 13 THR N 1 1
18 35236 1 1 13 THR O O -10.106 29.713 4.204 1.00 . A A . 13 THR O 1 1
18 35237 1 1 13 THR OG1 O -11.988 30.862 7.745 1.00 . A A . 13 THR OG1 1 1
18 35238 1 1 14 GLN C C -6.551 28.221 4.617 1.00 . A A . 14 GLN C 1 1
18 35239 1 1 14 GLN CA C -7.360 29.351 4.015 1.00 . A A . 14 GLN CA 1 1
18 35240 1 1 14 GLN CB C -6.430 30.332 3.265 1.00 . A A . 14 GLN CB 1 1
18 35241 1 1 14 GLN CD C -6.574 29.333 0.913 1.00 . A A . 14 GLN CD 1 1
18 35242 1 1 14 GLN CG C -5.676 29.711 2.088 1.00 . A A . 14 GLN CG 1 1
18 35243 1 1 14 GLN H H -7.559 30.461 5.811 1.00 . A A . 14 GLN H 1 1
18 35244 1 1 14 GLN HA H -8.090 28.940 3.338 1.00 . A A . 14 GLN HA 1 1
18 35245 1 1 14 GLN HB2 H -7.024 31.151 2.870 1.00 . A A . 14 GLN HB2 1 1
18 35246 1 1 14 GLN HB3 H -5.720 30.721 3.962 1.00 . A A . 14 GLN HB3 1 1
18 35247 1 1 14 GLN HE21 H -5.075 29.643 -0.341 1.00 . A A . 14 GLN HE21 1 1
18 35248 1 1 14 GLN HE22 H -6.560 29.135 -1.057 1.00 . A A . 14 GLN HE22 1 1
18 35249 1 1 14 GLN HG2 H -4.949 30.435 1.732 1.00 . A A . 14 GLN HG2 1 1
18 35250 1 1 14 GLN HG3 H -5.159 28.827 2.434 1.00 . A A . 14 GLN HG3 1 1
18 35251 1 1 14 GLN N N -8.065 30.052 5.098 1.00 . A A . 14 GLN N 1 1
18 35252 1 1 14 GLN NE2 N -6.011 29.367 -0.282 1.00 . A A . 14 GLN NE2 1 1
18 35253 1 1 14 GLN O O -5.372 28.383 4.975 1.00 . A A . 14 GLN O 1 1
18 35254 1 1 14 GLN OE1 O -7.751 29.013 1.073 1.00 . A A . 14 GLN OE1 1 1
18 35255 1 1 15 ALA C C -5.985 25.001 4.253 1.00 . A A . 15 ALA C 1 1
18 35256 1 1 15 ALA CA C -6.539 25.902 5.348 1.00 . A A . 15 ALA CA 1 1
18 35257 1 1 15 ALA CB C -7.517 25.138 6.226 1.00 . A A . 15 ALA CB 1 1
18 35258 1 1 15 ALA H H -8.124 27.010 4.494 1.00 . A A . 15 ALA H 1 1
18 35259 1 1 15 ALA HA H -5.716 26.248 5.976 1.00 . A A . 15 ALA HA 1 1
18 35260 1 1 15 ALA HB1 H -7.008 24.299 6.693 1.00 . A A . 15 ALA HB1 1 1
18 35261 1 1 15 ALA HB2 H -8.335 24.772 5.623 1.00 . A A . 15 ALA HB2 1 1
18 35262 1 1 15 ALA HB3 H -7.912 25.779 7.006 1.00 . A A . 15 ALA HB3 1 1
18 35263 1 1 15 ALA N N -7.185 27.071 4.765 1.00 . A A . 15 ALA N 1 1
18 35264 1 1 15 ALA O O -6.739 24.561 3.383 1.00 . A A . 15 ALA O 1 1
18 35265 1 1 16 ALA C C -3.657 22.536 4.067 1.00 . A A . 16 ALA C 1 1
18 35266 1 1 16 ALA CA C -4.083 23.802 3.346 1.00 . A A . 16 ALA CA 1 1
18 35267 1 1 16 ALA CB C -2.897 24.479 2.648 1.00 . A A . 16 ALA CB 1 1
18 35268 1 1 16 ALA H H -4.143 25.138 4.977 1.00 . A A . 16 ALA H 1 1
18 35269 1 1 16 ALA HA H -4.815 23.553 2.600 1.00 . A A . 16 ALA HA 1 1
18 35270 1 1 16 ALA HB1 H -3.240 25.374 2.145 1.00 . A A . 16 ALA HB1 1 1
18 35271 1 1 16 ALA HB2 H -2.469 23.807 1.931 1.00 . A A . 16 ALA HB2 1 1
18 35272 1 1 16 ALA HB3 H -2.150 24.732 3.390 1.00 . A A . 16 ALA HB3 1 1
18 35273 1 1 16 ALA N N -4.697 24.725 4.299 1.00 . A A . 16 ALA N 1 1
18 35274 1 1 16 ALA O O -2.802 22.584 4.961 1.00 . A A . 16 ALA O 1 1
18 35275 1 1 17 SER C C -2.494 19.800 4.210 1.00 . A A . 17 SER C 1 1
18 35276 1 1 17 SER CA C -3.979 20.120 4.313 1.00 . A A . 17 SER CA 1 1
18 35277 1 1 17 SER CB C -4.809 19.022 3.630 1.00 . A A . 17 SER CB 1 1
18 35278 1 1 17 SER H H -4.938 21.455 2.988 1.00 . A A . 17 SER H 1 1
18 35279 1 1 17 SER HA H -4.250 20.179 5.344 1.00 . A A . 17 SER HA 1 1
18 35280 1 1 17 SER HB2 H -4.492 18.909 2.606 1.00 . A A . 17 SER HB2 1 1
18 35281 1 1 17 SER HB3 H -4.658 18.087 4.158 1.00 . A A . 17 SER HB3 1 1
18 35282 1 1 17 SER HG H -6.319 20.131 4.195 1.00 . A A . 17 SER HG 1 1
18 35283 1 1 17 SER N N -4.272 21.402 3.697 1.00 . A A . 17 SER N 1 1
18 35284 1 1 17 SER O O -2.010 19.301 3.187 1.00 . A A . 17 SER O 1 1
18 35285 1 1 17 SER OG O -6.186 19.343 3.650 1.00 . A A . 17 SER OG 1 1
18 35286 1 1 18 SER C C 0.044 18.461 5.396 1.00 . A A . 18 SER C 1 1
18 35287 1 1 18 SER CA C -0.323 19.938 5.303 1.00 . A A . 18 SER CA 1 1
18 35288 1 1 18 SER CB C 0.240 20.701 6.497 1.00 . A A . 18 SER CB 1 1
18 35289 1 1 18 SER H H -2.211 20.494 6.055 1.00 . A A . 18 SER H 1 1
18 35290 1 1 18 SER HA H 0.094 20.360 4.398 1.00 . A A . 18 SER HA 1 1
18 35291 1 1 18 SER HB2 H -0.035 20.209 7.407 1.00 . A A . 18 SER HB2 1 1
18 35292 1 1 18 SER HB3 H 1.323 20.737 6.415 1.00 . A A . 18 SER HB3 1 1
18 35293 1 1 18 SER HG H -0.959 22.152 5.870 1.00 . A A . 18 SER HG 1 1
18 35294 1 1 18 SER N N -1.758 20.124 5.266 1.00 . A A . 18 SER N 1 1
18 35295 1 1 18 SER O O -0.248 17.799 6.399 1.00 . A A . 18 SER O 1 1
18 35296 1 1 18 SER OG O -0.245 22.042 6.541 1.00 . A A . 18 SER OG 1 1
18 35297 1 1 19 PRO C C 2.236 16.229 5.315 1.00 . A A . 19 PRO C 1 1
18 35298 1 1 19 PRO CA C 1.097 16.504 4.313 1.00 . A A . 19 PRO CA 1 1
18 35299 1 1 19 PRO CB C 1.596 16.281 2.864 1.00 . A A . 19 PRO CB 1 1
18 35300 1 1 19 PRO CD C 1.016 18.584 3.077 1.00 . A A . 19 PRO CD 1 1
18 35301 1 1 19 PRO CG C 1.072 17.449 2.099 1.00 . A A . 19 PRO CG 1 1
18 35302 1 1 19 PRO HA H 0.263 15.839 4.521 1.00 . A A . 19 PRO HA 1 1
18 35303 1 1 19 PRO HB2 H 2.672 16.242 2.843 1.00 . A A . 19 PRO HB2 1 1
18 35304 1 1 19 PRO HB3 H 1.183 15.355 2.491 1.00 . A A . 19 PRO HB3 1 1
18 35305 1 1 19 PRO HD2 H 1.975 19.076 3.166 1.00 . A A . 19 PRO HD2 1 1
18 35306 1 1 19 PRO HD3 H 0.249 19.284 2.803 1.00 . A A . 19 PRO HD3 1 1
18 35307 1 1 19 PRO HG2 H 1.752 17.697 1.294 1.00 . A A . 19 PRO HG2 1 1
18 35308 1 1 19 PRO HG3 H 0.094 17.236 1.708 1.00 . A A . 19 PRO HG3 1 1
18 35309 1 1 19 PRO N N 0.679 17.904 4.337 1.00 . A A . 19 PRO N 1 1
18 35310 1 1 19 PRO O O 2.410 15.100 5.776 1.00 . A A . 19 PRO O 1 1
18 35311 1 1 20 GLY C C 5.347 16.613 5.878 1.00 . A A . 20 GLY C 1 1
18 35312 1 1 20 GLY CA C 4.103 17.123 6.574 1.00 . A A . 20 GLY CA 1 1
18 35313 1 1 20 GLY H H 2.803 18.142 5.259 1.00 . A A . 20 GLY H 1 1
18 35314 1 1 20 GLY HA2 H 4.313 18.073 7.039 1.00 . A A . 20 GLY HA2 1 1
18 35315 1 1 20 GLY HA3 H 3.825 16.412 7.330 1.00 . A A . 20 GLY HA3 1 1
18 35316 1 1 20 GLY N N 2.994 17.267 5.646 1.00 . A A . 20 GLY N 1 1
18 35317 1 1 20 GLY O O 6.378 17.300 5.854 1.00 . A A . 20 GLY O 1 1
18 35318 1 1 21 GLY C C 6.396 13.349 4.584 1.00 . A A . 21 GLY C 1 1
18 35319 1 1 21 GLY CA C 6.394 14.858 4.572 1.00 . A A . 21 GLY CA 1 1
18 35320 1 1 21 GLY H H 4.438 14.900 5.368 1.00 . A A . 21 GLY H 1 1
18 35321 1 1 21 GLY HA2 H 6.357 15.202 3.557 1.00 . A A . 21 GLY HA2 1 1
18 35322 1 1 21 GLY HA3 H 7.311 15.223 5.024 1.00 . A A . 21 GLY HA3 1 1
18 35323 1 1 21 GLY N N 5.274 15.413 5.295 1.00 . A A . 21 GLY N 1 1
18 35324 1 1 21 GLY O O 5.449 12.726 4.101 1.00 . A A . 21 GLY O 1 1
18 35325 1 1 22 ALA C C 7.179 10.727 6.472 1.00 . A A . 22 ALA C 1 1
18 35326 1 1 22 ALA CA C 7.632 11.326 5.150 1.00 . A A . 22 ALA CA 1 1
18 35327 1 1 22 ALA CB C 9.101 10.972 4.875 1.00 . A A . 22 ALA CB 1 1
18 35328 1 1 22 ALA H H 8.092 13.319 5.643 1.00 . A A . 22 ALA H 1 1
18 35329 1 1 22 ALA HA H 7.026 10.917 4.340 1.00 . A A . 22 ALA HA 1 1
18 35330 1 1 22 ALA HB1 H 9.699 11.360 5.685 1.00 . A A . 22 ALA HB1 1 1
18 35331 1 1 22 ALA HB2 H 9.415 11.420 3.956 1.00 . A A . 22 ALA HB2 1 1
18 35332 1 1 22 ALA HB3 H 9.207 9.899 4.825 1.00 . A A . 22 ALA HB3 1 1
18 35333 1 1 22 ALA N N 7.441 12.766 5.155 1.00 . A A . 22 ALA N 1 1
18 35334 1 1 22 ALA O O 7.314 11.353 7.526 1.00 . A A . 22 ALA O 1 1
18 35335 1 1 23 ARG C C 6.455 7.314 7.520 1.00 . A A . 23 ARG C 1 1
18 35336 1 1 23 ARG CA C 6.224 8.822 7.647 1.00 . A A . 23 ARG CA 1 1
18 35337 1 1 23 ARG CB C 4.736 9.117 7.959 1.00 . A A . 23 ARG CB 1 1
18 35338 1 1 23 ARG CD C 3.762 9.636 5.673 1.00 . A A . 23 ARG CD 1 1
18 35339 1 1 23 ARG CG C 3.744 8.689 6.864 1.00 . A A . 23 ARG CG 1 1
18 35340 1 1 23 ARG CZ C 2.351 10.121 3.689 1.00 . A A . 23 ARG CZ 1 1
18 35341 1 1 23 ARG H H 6.559 9.050 5.567 1.00 . A A . 23 ARG H 1 1
18 35342 1 1 23 ARG HA H 6.831 9.199 8.472 1.00 . A A . 23 ARG HA 1 1
18 35343 1 1 23 ARG HB2 H 4.468 8.603 8.866 1.00 . A A . 23 ARG HB2 1 1
18 35344 1 1 23 ARG HB3 H 4.631 10.181 8.113 1.00 . A A . 23 ARG HB3 1 1
18 35345 1 1 23 ARG HD2 H 3.650 10.650 6.025 1.00 . A A . 23 ARG HD2 1 1
18 35346 1 1 23 ARG HD3 H 4.705 9.531 5.158 1.00 . A A . 23 ARG HD3 1 1
18 35347 1 1 23 ARG HE H 2.133 8.536 4.889 1.00 . A A . 23 ARG HE 1 1
18 35348 1 1 23 ARG HG2 H 4.020 7.694 6.517 1.00 . A A . 23 ARG HG2 1 1
18 35349 1 1 23 ARG HG3 H 2.761 8.662 7.276 1.00 . A A . 23 ARG HG3 1 1
18 35350 1 1 23 ARG HH11 H 3.867 11.440 3.973 1.00 . A A . 23 ARG HH11 1 1
18 35351 1 1 23 ARG HH12 H 2.818 11.779 2.619 1.00 . A A . 23 ARG HH12 1 1
18 35352 1 1 23 ARG HH21 H 0.767 9.003 3.090 1.00 . A A . 23 ARG HH21 1 1
18 35353 1 1 23 ARG HH22 H 1.078 10.414 2.135 1.00 . A A . 23 ARG HH22 1 1
18 35354 1 1 23 ARG N N 6.662 9.508 6.446 1.00 . A A . 23 ARG N 1 1
18 35355 1 1 23 ARG NE N 2.666 9.343 4.722 1.00 . A A . 23 ARG NE 1 1
18 35356 1 1 23 ARG NH1 N 3.068 11.199 3.414 1.00 . A A . 23 ARG NH1 1 1
18 35357 1 1 23 ARG NH2 N 1.315 9.816 2.909 1.00 . A A . 23 ARG NH2 1 1
18 35358 1 1 23 ARG O O 6.634 6.801 6.419 1.00 . A A . 23 ARG O 1 1
18 35359 1 1 24 ALA C C 5.413 4.470 9.117 1.00 . A A . 24 ALA C 1 1
18 35360 1 1 24 ALA CA C 6.689 5.188 8.709 1.00 . A A . 24 ALA CA 1 1
18 35361 1 1 24 ALA CB C 7.838 4.854 9.653 1.00 . A A . 24 ALA CB 1 1
18 35362 1 1 24 ALA H H 6.282 7.114 9.497 1.00 . A A . 24 ALA H 1 1
18 35363 1 1 24 ALA HA H 6.984 4.853 7.703 1.00 . A A . 24 ALA HA 1 1
18 35364 1 1 24 ALA HB1 H 8.724 5.404 9.355 1.00 . A A . 24 ALA HB1 1 1
18 35365 1 1 24 ALA HB2 H 8.046 3.790 9.618 1.00 . A A . 24 ALA HB2 1 1
18 35366 1 1 24 ALA HB3 H 7.567 5.137 10.669 1.00 . A A . 24 ALA HB3 1 1
18 35367 1 1 24 ALA N N 6.455 6.646 8.657 1.00 . A A . 24 ALA N 1 1
18 35368 1 1 24 ALA O O 4.898 4.689 10.223 1.00 . A A . 24 ALA O 1 1
18 35369 1 1 25 VAL C C 4.030 1.371 8.637 1.00 . A A . 25 VAL C 1 1
18 35370 1 1 25 VAL CA C 3.695 2.856 8.448 1.00 . A A . 25 VAL CA 1 1
18 35371 1 1 25 VAL CB C 2.706 3.022 7.284 1.00 . A A . 25 VAL CB 1 1
18 35372 1 1 25 VAL CG1 C 2.367 4.496 7.044 1.00 . A A . 25 VAL CG1 1 1
18 35373 1 1 25 VAL CG2 C 3.274 2.397 5.995 1.00 . A A . 25 VAL CG2 1 1
18 35374 1 1 25 VAL H H 5.420 3.462 7.392 1.00 . A A . 25 VAL H 1 1
18 35375 1 1 25 VAL HA H 3.225 3.219 9.359 1.00 . A A . 25 VAL HA 1 1
18 35376 1 1 25 VAL HB H 1.782 2.503 7.526 1.00 . A A . 25 VAL HB 1 1
18 35377 1 1 25 VAL HG11 H 1.679 4.592 6.225 1.00 . A A . 25 VAL HG11 1 1
18 35378 1 1 25 VAL HG12 H 3.268 5.046 6.835 1.00 . A A . 25 VAL HG12 1 1
18 35379 1 1 25 VAL HG13 H 1.917 4.897 7.950 1.00 . A A . 25 VAL HG13 1 1
18 35380 1 1 25 VAL HG21 H 4.217 2.869 5.771 1.00 . A A . 25 VAL HG21 1 1
18 35381 1 1 25 VAL HG22 H 2.577 2.550 5.184 1.00 . A A . 25 VAL HG22 1 1
18 35382 1 1 25 VAL HG23 H 3.424 1.339 6.149 1.00 . A A . 25 VAL HG23 1 1
18 35383 1 1 25 VAL N N 4.918 3.621 8.231 1.00 . A A . 25 VAL N 1 1
18 35384 1 1 25 VAL O O 4.962 0.869 8.001 1.00 . A A . 25 VAL O 1 1
18 35385 1 1 26 SER C C 2.711 -1.674 9.156 1.00 . A A . 26 SER C 1 1
18 35386 1 1 26 SER CA C 3.630 -0.679 9.848 1.00 . A A . 26 SER CA 1 1
18 35387 1 1 26 SER CB C 3.544 -0.859 11.369 1.00 . A A . 26 SER CB 1 1
18 35388 1 1 26 SER H H 2.551 1.130 9.961 1.00 . A A . 26 SER H 1 1
18 35389 1 1 26 SER HA H 4.646 -0.868 9.521 1.00 . A A . 26 SER HA 1 1
18 35390 1 1 26 SER HB2 H 3.694 -1.897 11.614 1.00 . A A . 26 SER HB2 1 1
18 35391 1 1 26 SER HB3 H 4.300 -0.254 11.845 1.00 . A A . 26 SER HB3 1 1
18 35392 1 1 26 SER HG H 1.679 -0.283 11.113 1.00 . A A . 26 SER HG 1 1
18 35393 1 1 26 SER N N 3.300 0.703 9.504 1.00 . A A . 26 SER N 1 1
18 35394 1 1 26 SER O O 1.604 -1.365 8.758 1.00 . A A . 26 SER O 1 1
18 35395 1 1 26 SER OG O 2.266 -0.458 11.856 1.00 . A A . 26 SER OG 1 1
18 35396 1 1 27 ILE C C 2.435 -5.113 9.588 1.00 . A A . 27 ILE C 1 1
18 35397 1 1 27 ILE CA C 2.453 -4.031 8.512 1.00 . A A . 27 ILE CA 1 1
18 35398 1 1 27 ILE CB C 3.064 -4.616 7.195 1.00 . A A . 27 ILE CB 1 1
18 35399 1 1 27 ILE CD1 C 3.463 -2.377 5.992 1.00 . A A . 27 ILE CD1 1 1
18 35400 1 1 27 ILE CG1 C 2.752 -3.712 5.980 1.00 . A A . 27 ILE CG1 1 1
18 35401 1 1 27 ILE CG2 C 2.543 -6.029 6.934 1.00 . A A . 27 ILE CG2 1 1
18 35402 1 1 27 ILE H H 4.119 -3.041 9.370 1.00 . A A . 27 ILE H 1 1
18 35403 1 1 27 ILE HA H 1.443 -3.716 8.333 1.00 . A A . 27 ILE HA 1 1
18 35404 1 1 27 ILE HB H 4.128 -4.668 7.315 1.00 . A A . 27 ILE HB 1 1
18 35405 1 1 27 ILE HD11 H 4.525 -2.550 6.025 1.00 . A A . 27 ILE HD11 1 1
18 35406 1 1 27 ILE HD12 H 3.158 -1.796 6.846 1.00 . A A . 27 ILE HD12 1 1
18 35407 1 1 27 ILE HD13 H 3.224 -1.832 5.088 1.00 . A A . 27 ILE HD13 1 1
18 35408 1 1 27 ILE HG12 H 3.048 -4.226 5.084 1.00 . A A . 27 ILE HG12 1 1
18 35409 1 1 27 ILE HG13 H 1.683 -3.520 5.938 1.00 . A A . 27 ILE HG13 1 1
18 35410 1 1 27 ILE HG21 H 1.465 -6.018 6.891 1.00 . A A . 27 ILE HG21 1 1
18 35411 1 1 27 ILE HG22 H 2.867 -6.680 7.721 1.00 . A A . 27 ILE HG22 1 1
18 35412 1 1 27 ILE HG23 H 2.931 -6.388 5.980 1.00 . A A . 27 ILE HG23 1 1
18 35413 1 1 27 ILE N N 3.216 -2.897 9.041 1.00 . A A . 27 ILE N 1 1
18 35414 1 1 27 ILE O O 3.498 -5.557 10.027 1.00 . A A . 27 ILE O 1 1
18 35415 1 1 28 VAL C C 0.839 -7.906 10.436 1.00 . A A . 28 VAL C 1 1
18 35416 1 1 28 VAL CA C 1.106 -6.524 11.047 1.00 . A A . 28 VAL CA 1 1
18 35417 1 1 28 VAL CB C 0.008 -6.143 12.064 1.00 . A A . 28 VAL CB 1 1
18 35418 1 1 28 VAL CG1 C 0.431 -4.917 12.867 1.00 . A A . 28 VAL CG1 1 1
18 35419 1 1 28 VAL CG2 C -1.327 -5.860 11.353 1.00 . A A . 28 VAL CG2 1 1
18 35420 1 1 28 VAL H H 0.439 -5.204 9.542 1.00 . A A . 28 VAL H 1 1
18 35421 1 1 28 VAL HA H 2.057 -6.577 11.579 1.00 . A A . 28 VAL HA 1 1
18 35422 1 1 28 VAL HB H -0.142 -6.963 12.745 1.00 . A A . 28 VAL HB 1 1
18 35423 1 1 28 VAL HG11 H 0.586 -4.080 12.200 1.00 . A A . 28 VAL HG11 1 1
18 35424 1 1 28 VAL HG12 H 1.356 -5.140 13.377 1.00 . A A . 28 VAL HG12 1 1
18 35425 1 1 28 VAL HG13 H -0.334 -4.673 13.595 1.00 . A A . 28 VAL HG13 1 1
18 35426 1 1 28 VAL HG21 H -2.077 -5.611 12.093 1.00 . A A . 28 VAL HG21 1 1
18 35427 1 1 28 VAL HG22 H -1.645 -6.731 10.796 1.00 . A A . 28 VAL HG22 1 1
18 35428 1 1 28 VAL HG23 H -1.208 -5.024 10.670 1.00 . A A . 28 VAL HG23 1 1
18 35429 1 1 28 VAL N N 1.258 -5.535 9.995 1.00 . A A . 28 VAL N 1 1
18 35430 1 1 28 VAL O O -0.287 -8.202 9.995 1.00 . A A . 28 VAL O 1 1
18 35431 1 1 29 GLY C C 1.824 -9.827 8.176 1.00 . A A . 29 GLY C 1 1
18 35432 1 1 29 GLY CA C 1.789 -10.005 9.680 1.00 . A A . 29 GLY CA 1 1
18 35433 1 1 29 GLY H H 2.738 -8.445 10.712 1.00 . A A . 29 GLY H 1 1
18 35434 1 1 29 GLY HA2 H 2.610 -10.630 9.993 1.00 . A A . 29 GLY HA2 1 1
18 35435 1 1 29 GLY HA3 H 0.855 -10.489 9.957 1.00 . A A . 29 GLY HA3 1 1
18 35436 1 1 29 GLY N N 1.875 -8.724 10.347 1.00 . A A . 29 GLY N 1 1
18 35437 1 1 29 GLY O O 2.795 -10.170 7.527 1.00 . A A . 29 GLY O 1 1
18 35438 1 1 30 ASN C C -0.499 -7.895 6.070 1.00 . A A . 30 ASN C 1 1
18 35439 1 1 30 ASN CA C 0.674 -8.854 6.245 1.00 . A A . 30 ASN CA 1 1
18 35440 1 1 30 ASN CB C 0.532 -10.056 5.291 1.00 . A A . 30 ASN CB 1 1
18 35441 1 1 30 ASN CG C -0.866 -10.676 5.281 1.00 . A A . 30 ASN CG 1 1
18 35442 1 1 30 ASN H H -0.066 -9.187 8.196 1.00 . A A . 30 ASN H 1 1
18 35443 1 1 30 ASN HA H 1.591 -8.325 6.022 1.00 . A A . 30 ASN HA 1 1
18 35444 1 1 30 ASN HB2 H 0.761 -9.724 4.286 1.00 . A A . 30 ASN HB2 1 1
18 35445 1 1 30 ASN HB3 H 1.238 -10.821 5.579 1.00 . A A . 30 ASN HB3 1 1
18 35446 1 1 30 ASN HD21 H -0.719 -10.991 3.323 1.00 . A A . 30 ASN HD21 1 1
18 35447 1 1 30 ASN HD22 H -2.202 -11.499 4.075 1.00 . A A . 30 ASN HD22 1 1
18 35448 1 1 30 ASN N N 0.730 -9.285 7.649 1.00 . A A . 30 ASN N 1 1
18 35449 1 1 30 ASN ND2 N -1.303 -11.094 4.107 1.00 . A A . 30 ASN ND2 1 1
18 35450 1 1 30 ASN O O -0.947 -7.656 4.942 1.00 . A A . 30 ASN O 1 1
18 35451 1 1 30 ASN OD1 O -1.545 -10.732 6.303 1.00 . A A . 30 ASN OD1 1 1
18 35452 1 1 31 GLN C C -1.698 -5.004 7.376 1.00 . A A . 31 GLN C 1 1
18 35453 1 1 31 GLN CA C -2.155 -6.454 7.189 1.00 . A A . 31 GLN CA 1 1
18 35454 1 1 31 GLN CB C -3.111 -6.903 8.322 1.00 . A A . 31 GLN CB 1 1
18 35455 1 1 31 GLN CD C -5.183 -5.498 7.708 1.00 . A A . 31 GLN CD 1 1
18 35456 1 1 31 GLN CG C -4.605 -6.884 7.955 1.00 . A A . 31 GLN CG 1 1
18 35457 1 1 31 GLN H H -0.495 -7.478 8.033 1.00 . A A . 31 GLN H 1 1
18 35458 1 1 31 GLN HA H -2.635 -6.551 6.225 1.00 . A A . 31 GLN HA 1 1
18 35459 1 1 31 GLN HB2 H -2.866 -7.902 8.621 1.00 . A A . 31 GLN HB2 1 1
18 35460 1 1 31 GLN HB3 H -2.978 -6.245 9.169 1.00 . A A . 31 GLN HB3 1 1
18 35461 1 1 31 GLN HE21 H -3.963 -4.687 9.063 1.00 . A A . 31 GLN HE21 1 1
18 35462 1 1 31 GLN HE22 H -5.038 -3.594 8.263 1.00 . A A . 31 GLN HE22 1 1
18 35463 1 1 31 GLN HG2 H -4.749 -7.477 7.068 1.00 . A A . 31 GLN HG2 1 1
18 35464 1 1 31 GLN HG3 H -5.161 -7.337 8.775 1.00 . A A . 31 GLN HG3 1 1
18 35465 1 1 31 GLN N N -0.973 -7.329 7.184 1.00 . A A . 31 GLN N 1 1
18 35466 1 1 31 GLN NE2 N -4.680 -4.495 8.416 1.00 . A A . 31 GLN NE2 1 1
18 35467 1 1 31 GLN O O -0.645 -4.748 7.981 1.00 . A A . 31 GLN O 1 1
18 35468 1 1 31 GLN OE1 O -6.098 -5.333 6.891 1.00 . A A . 31 GLN OE1 1 1
18 35469 1 1 32 ILE C C -3.501 -1.851 6.783 1.00 . A A . 32 ILE C 1 1
18 35470 1 1 32 ILE CA C -2.203 -2.635 6.979 1.00 . A A . 32 ILE CA 1 1
18 35471 1 1 32 ILE CB C -1.131 -2.201 5.938 1.00 . A A . 32 ILE CB 1 1
18 35472 1 1 32 ILE CD1 C 0.362 -0.247 5.230 1.00 . A A . 32 ILE CD1 1 1
18 35473 1 1 32 ILE CG1 C -0.704 -0.738 6.181 1.00 . A A . 32 ILE CG1 1 1
18 35474 1 1 32 ILE CG2 C -1.645 -2.392 4.508 1.00 . A A . 32 ILE CG2 1 1
18 35475 1 1 32 ILE H H -3.352 -4.341 6.495 1.00 . A A . 32 ILE H 1 1
18 35476 1 1 32 ILE HA H -1.822 -2.435 7.978 1.00 . A A . 32 ILE HA 1 1
18 35477 1 1 32 ILE HB H -0.273 -2.836 6.061 1.00 . A A . 32 ILE HB 1 1
18 35478 1 1 32 ILE HD11 H 0.010 -0.317 4.225 1.00 . A A . 32 ILE HD11 1 1
18 35479 1 1 32 ILE HD12 H 1.261 -0.845 5.355 1.00 . A A . 32 ILE HD12 1 1
18 35480 1 1 32 ILE HD13 H 0.602 0.787 5.464 1.00 . A A . 32 ILE HD13 1 1
18 35481 1 1 32 ILE HG12 H -1.562 -0.087 6.062 1.00 . A A . 32 ILE HG12 1 1
18 35482 1 1 32 ILE HG13 H -0.324 -0.648 7.188 1.00 . A A . 32 ILE HG13 1 1
18 35483 1 1 32 ILE HG21 H -1.925 -3.436 4.361 1.00 . A A . 32 ILE HG21 1 1
18 35484 1 1 32 ILE HG22 H -0.880 -2.134 3.797 1.00 . A A . 32 ILE HG22 1 1
18 35485 1 1 32 ILE HG23 H -2.514 -1.766 4.348 1.00 . A A . 32 ILE HG23 1 1
18 35486 1 1 32 ILE N N -2.497 -4.072 6.886 1.00 . A A . 32 ILE N 1 1
18 35487 1 1 32 ILE O O -4.391 -2.297 6.055 1.00 . A A . 32 ILE O 1 1
18 35488 1 1 33 ASP C C -4.648 1.302 6.437 1.00 . A A . 33 ASP C 1 1
18 35489 1 1 33 ASP CA C -4.855 0.104 7.367 1.00 . A A . 33 ASP CA 1 1
18 35490 1 1 33 ASP CB C -5.261 0.583 8.763 1.00 . A A . 33 ASP CB 1 1
18 35491 1 1 33 ASP CG C -6.709 1.048 8.826 1.00 . A A . 33 ASP CG 1 1
18 35492 1 1 33 ASP H H -2.861 -0.364 7.952 1.00 . A A . 33 ASP H 1 1
18 35493 1 1 33 ASP HA H -5.645 -0.523 6.958 1.00 . A A . 33 ASP HA 1 1
18 35494 1 1 33 ASP HB2 H -5.123 -0.222 9.468 1.00 . A A . 33 ASP HB2 1 1
18 35495 1 1 33 ASP HB3 H -4.630 1.396 9.047 1.00 . A A . 33 ASP HB3 1 1
18 35496 1 1 33 ASP N N -3.621 -0.695 7.434 1.00 . A A . 33 ASP N 1 1
18 35497 1 1 33 ASP O O -3.551 1.854 6.347 1.00 . A A . 33 ASP O 1 1
18 35498 1 1 33 ASP OD1 O -7.022 2.097 8.234 1.00 . A A . 33 ASP OD1 1 1
18 35499 1 1 33 ASP OD2 O -7.522 0.395 9.501 1.00 . A A . 33 ASP OD2 1 1
18 35500 1 1 34 SER C C -5.309 4.142 5.558 1.00 . A A . 34 SER C 1 1
18 35501 1 1 34 SER CA C -5.668 2.842 4.831 1.00 . A A . 34 SER CA 1 1
18 35502 1 1 34 SER CB C -7.023 2.984 4.124 1.00 . A A . 34 SER CB 1 1
18 35503 1 1 34 SER H H -6.555 1.226 5.862 1.00 . A A . 34 SER H 1 1
18 35504 1 1 34 SER HA H -4.923 2.641 4.092 1.00 . A A . 34 SER HA 1 1
18 35505 1 1 34 SER HB2 H -7.790 3.203 4.853 1.00 . A A . 34 SER HB2 1 1
18 35506 1 1 34 SER HB3 H -6.981 3.784 3.394 1.00 . A A . 34 SER HB3 1 1
18 35507 1 1 34 SER HG H -7.217 1.038 4.036 1.00 . A A . 34 SER HG 1 1
18 35508 1 1 34 SER N N -5.711 1.705 5.753 1.00 . A A . 34 SER N 1 1
18 35509 1 1 34 SER O O -4.779 5.070 4.951 1.00 . A A . 34 SER O 1 1
18 35510 1 1 34 SER OG O -7.371 1.778 3.450 1.00 . A A . 34 SER OG 1 1
18 35511 1 1 35 ARG C C -3.798 5.628 7.707 1.00 . A A . 35 ARG C 1 1
18 35512 1 1 35 ARG CA C -5.297 5.371 7.657 1.00 . A A . 35 ARG CA 1 1
18 35513 1 1 35 ARG CB C -5.854 5.207 9.080 1.00 . A A . 35 ARG CB 1 1
18 35514 1 1 35 ARG CD C -7.792 6.767 8.790 1.00 . A A . 35 ARG CD 1 1
18 35515 1 1 35 ARG CG C -7.357 5.347 9.170 1.00 . A A . 35 ARG CG 1 1
18 35516 1 1 35 ARG CZ C -9.794 8.190 9.096 1.00 . A A . 35 ARG CZ 1 1
18 35517 1 1 35 ARG H H -5.980 3.415 7.294 1.00 . A A . 35 ARG H 1 1
18 35518 1 1 35 ARG HA H -5.773 6.232 7.178 1.00 . A A . 35 ARG HA 1 1
18 35519 1 1 35 ARG HB2 H -5.607 4.213 9.444 1.00 . A A . 35 ARG HB2 1 1
18 35520 1 1 35 ARG HB3 H -5.412 5.939 9.733 1.00 . A A . 35 ARG HB3 1 1
18 35521 1 1 35 ARG HD2 H -7.225 7.464 9.385 1.00 . A A . 35 ARG HD2 1 1
18 35522 1 1 35 ARG HD3 H -7.568 6.922 7.745 1.00 . A A . 35 ARG HD3 1 1
18 35523 1 1 35 ARG HE H -9.796 6.213 9.095 1.00 . A A . 35 ARG HE 1 1
18 35524 1 1 35 ARG HG2 H -7.833 4.648 8.498 1.00 . A A . 35 ARG HG2 1 1
18 35525 1 1 35 ARG HG3 H -7.682 5.152 10.180 1.00 . A A . 35 ARG HG3 1 1
18 35526 1 1 35 ARG HH11 H -8.045 9.229 8.905 1.00 . A A . 35 ARG HH11 1 1
18 35527 1 1 35 ARG HH12 H -9.471 10.202 9.095 1.00 . A A . 35 ARG HH12 1 1
18 35528 1 1 35 ARG HH21 H -11.672 7.462 9.338 1.00 . A A . 35 ARG HH21 1 1
18 35529 1 1 35 ARG HH22 H -11.528 9.200 9.361 1.00 . A A . 35 ARG HH22 1 1
18 35530 1 1 35 ARG N N -5.582 4.197 6.858 1.00 . A A . 35 ARG N 1 1
18 35531 1 1 35 ARG NE N -9.215 6.988 9.030 1.00 . A A . 35 ARG NE 1 1
18 35532 1 1 35 ARG NH1 N -9.024 9.294 9.026 1.00 . A A . 35 ARG NH1 1 1
18 35533 1 1 35 ARG NH2 N -11.098 8.290 9.279 1.00 . A A . 35 ARG NH2 1 1
18 35534 1 1 35 ARG O O -3.347 6.761 7.633 1.00 . A A . 35 ARG O 1 1
18 35535 1 1 36 GLU C C -1.004 5.316 6.676 1.00 . A A . 36 GLU C 1 1
18 35536 1 1 36 GLU CA C -1.580 4.621 7.913 1.00 . A A . 36 GLU CA 1 1
18 35537 1 1 36 GLU CB C -1.003 3.206 8.067 1.00 . A A . 36 GLU CB 1 1
18 35538 1 1 36 GLU CD C -0.908 1.124 9.539 1.00 . A A . 36 GLU CD 1 1
18 35539 1 1 36 GLU CG C -1.562 2.471 9.289 1.00 . A A . 36 GLU CG 1 1
18 35540 1 1 36 GLU H H -3.461 3.670 7.937 1.00 . A A . 36 GLU H 1 1
18 35541 1 1 36 GLU HA H -1.323 5.203 8.779 1.00 . A A . 36 GLU HA 1 1
18 35542 1 1 36 GLU HB2 H -1.237 2.644 7.178 1.00 . A A . 36 GLU HB2 1 1
18 35543 1 1 36 GLU HB3 H 0.068 3.278 8.175 1.00 . A A . 36 GLU HB3 1 1
18 35544 1 1 36 GLU HG2 H -1.426 3.087 10.162 1.00 . A A . 36 GLU HG2 1 1
18 35545 1 1 36 GLU HG3 H -2.626 2.320 9.132 1.00 . A A . 36 GLU HG3 1 1
18 35546 1 1 36 GLU N N -3.042 4.550 7.850 1.00 . A A . 36 GLU N 1 1
18 35547 1 1 36 GLU O O -0.221 6.281 6.790 1.00 . A A . 36 GLU O 1 1
18 35548 1 1 36 GLU OE1 O 0.244 1.087 10.039 1.00 . A A . 36 GLU OE1 1 1
18 35549 1 1 36 GLU OE2 O -1.556 0.087 9.258 1.00 . A A . 36 GLU OE2 1 1
18 35550 1 1 37 LEU C C -1.483 6.752 3.897 1.00 . A A . 37 LEU C 1 1
18 35551 1 1 37 LEU CA C -0.902 5.361 4.230 1.00 . A A . 37 LEU CA 1 1
18 35552 1 1 37 LEU CB C -1.266 4.381 3.092 1.00 . A A . 37 LEU CB 1 1
18 35553 1 1 37 LEU CD1 C -1.267 2.032 2.189 1.00 . A A . 37 LEU CD1 1 1
18 35554 1 1 37 LEU CD2 C 0.848 2.987 3.164 1.00 . A A . 37 LEU CD2 1 1
18 35555 1 1 37 LEU CG C -0.672 2.968 3.251 1.00 . A A . 37 LEU CG 1 1
18 35556 1 1 37 LEU H H -2.129 4.167 5.482 1.00 . A A . 37 LEU H 1 1
18 35557 1 1 37 LEU HA H 0.167 5.430 4.308 1.00 . A A . 37 LEU HA 1 1
18 35558 1 1 37 LEU HB2 H -2.327 4.315 3.042 1.00 . A A . 37 LEU HB2 1 1
18 35559 1 1 37 LEU HB3 H -0.899 4.799 2.157 1.00 . A A . 37 LEU HB3 1 1
18 35560 1 1 37 LEU HD11 H -0.851 1.041 2.330 1.00 . A A . 37 LEU HD11 1 1
18 35561 1 1 37 LEU HD12 H -1.033 2.388 1.202 1.00 . A A . 37 LEU HD12 1 1
18 35562 1 1 37 LEU HD13 H -2.340 1.967 2.322 1.00 . A A . 37 LEU HD13 1 1
18 35563 1 1 37 LEU HD21 H 1.154 3.387 2.208 1.00 . A A . 37 LEU HD21 1 1
18 35564 1 1 37 LEU HD22 H 1.236 1.979 3.265 1.00 . A A . 37 LEU HD22 1 1
18 35565 1 1 37 LEU HD23 H 1.250 3.597 3.959 1.00 . A A . 37 LEU HD23 1 1
18 35566 1 1 37 LEU HG H -0.951 2.586 4.227 1.00 . A A . 37 LEU HG 1 1
18 35567 1 1 37 LEU N N -1.429 4.860 5.498 1.00 . A A . 37 LEU N 1 1
18 35568 1 1 37 LEU O O -0.735 7.721 3.661 1.00 . A A . 37 LEU O 1 1
18 35569 1 1 38 PHE C C -3.739 9.016 4.690 1.00 . A A . 38 PHE C 1 1
18 35570 1 1 38 PHE CA C -3.513 8.074 3.513 1.00 . A A . 38 PHE CA 1 1
18 35571 1 1 38 PHE CB C -4.853 7.713 2.859 1.00 . A A . 38 PHE CB 1 1
18 35572 1 1 38 PHE CD1 C -4.405 7.291 0.423 1.00 . A A . 38 PHE CD1 1 1
18 35573 1 1 38 PHE CD2 C -4.988 5.432 1.795 1.00 . A A . 38 PHE CD2 1 1
18 35574 1 1 38 PHE CE1 C -4.307 6.450 -0.665 1.00 . A A . 38 PHE CE1 1 1
18 35575 1 1 38 PHE CE2 C -4.884 4.585 0.699 1.00 . A A . 38 PHE CE2 1 1
18 35576 1 1 38 PHE CG C -4.750 6.788 1.671 1.00 . A A . 38 PHE CG 1 1
18 35577 1 1 38 PHE CZ C -4.546 5.097 -0.526 1.00 . A A . 38 PHE CZ 1 1
18 35578 1 1 38 PHE H H -3.343 6.081 4.213 1.00 . A A . 38 PHE H 1 1
18 35579 1 1 38 PHE HA H -2.898 8.567 2.772 1.00 . A A . 38 PHE HA 1 1
18 35580 1 1 38 PHE HB2 H -5.494 7.226 3.597 1.00 . A A . 38 PHE HB2 1 1
18 35581 1 1 38 PHE HB3 H -5.339 8.618 2.530 1.00 . A A . 38 PHE HB3 1 1
18 35582 1 1 38 PHE HD1 H -4.217 8.350 0.311 1.00 . A A . 38 PHE HD1 1 1
18 35583 1 1 38 PHE HD2 H -5.268 5.026 2.771 1.00 . A A . 38 PHE HD2 1 1
18 35584 1 1 38 PHE HE1 H -4.040 6.853 -1.636 1.00 . A A . 38 PHE HE1 1 1
18 35585 1 1 38 PHE HE2 H -5.081 3.524 0.815 1.00 . A A . 38 PHE HE2 1 1
18 35586 1 1 38 PHE HZ H -4.468 4.456 -1.396 1.00 . A A . 38 PHE HZ 1 1
18 35587 1 1 38 PHE N N -2.806 6.849 3.925 1.00 . A A . 38 PHE N 1 1
18 35588 1 1 38 PHE O O -4.682 9.807 4.697 1.00 . A A . 38 PHE O 1 1
18 35589 1 1 39 THR C C -2.939 11.253 6.515 1.00 . A A . 39 THR C 1 1
18 35590 1 1 39 THR CA C -2.926 9.759 6.874 1.00 . A A . 39 THR CA 1 1
18 35591 1 1 39 THR CB C -1.756 9.466 7.842 1.00 . A A . 39 THR CB 1 1
18 35592 1 1 39 THR CG2 C -0.394 9.764 7.191 1.00 . A A . 39 THR CG2 1 1
18 35593 1 1 39 THR H H -2.112 8.291 5.594 1.00 . A A . 39 THR H 1 1
18 35594 1 1 39 THR HA H -3.845 9.513 7.384 1.00 . A A . 39 THR HA 1 1
18 35595 1 1 39 THR HB H -1.778 8.406 8.083 1.00 . A A . 39 THR HB 1 1
18 35596 1 1 39 THR HG1 H -2.186 9.610 9.765 1.00 . A A . 39 THR HG1 1 1
18 35597 1 1 39 THR HG21 H -0.339 10.831 6.975 1.00 . A A . 39 THR HG21 1 1
18 35598 1 1 39 THR HG22 H -0.302 9.214 6.282 1.00 . A A . 39 THR HG22 1 1
18 35599 1 1 39 THR HG23 H 0.408 9.492 7.868 1.00 . A A . 39 THR HG23 1 1
18 35600 1 1 39 THR N N -2.849 8.933 5.677 1.00 . A A . 39 THR N 1 1
18 35601 1 1 39 THR O O -3.517 12.072 7.222 1.00 . A A . 39 THR O 1 1
18 35602 1 1 39 THR OG1 O -1.888 10.196 9.065 1.00 . A A . 39 THR OG1 1 1
18 35603 1 1 40 VAL C C -2.507 13.058 3.426 1.00 . A A . 40 VAL C 1 1
18 35604 1 1 40 VAL CA C -2.224 12.971 4.932 1.00 . A A . 40 VAL CA 1 1
18 35605 1 1 40 VAL CB C -0.849 13.604 5.245 1.00 . A A . 40 VAL CB 1 1
18 35606 1 1 40 VAL CG1 C -0.696 13.902 6.741 1.00 . A A . 40 VAL CG1 1 1
18 35607 1 1 40 VAL CG2 C 0.291 12.715 4.747 1.00 . A A . 40 VAL CG2 1 1
18 35608 1 1 40 VAL H H -1.896 10.884 4.847 1.00 . A A . 40 VAL H 1 1
18 35609 1 1 40 VAL HA H -2.991 13.536 5.439 1.00 . A A . 40 VAL HA 1 1
18 35610 1 1 40 VAL HB H -0.770 14.554 4.714 1.00 . A A . 40 VAL HB 1 1
18 35611 1 1 40 VAL HG11 H -0.819 12.980 7.306 1.00 . A A . 40 VAL HG11 1 1
18 35612 1 1 40 VAL HG12 H -1.442 14.610 7.049 1.00 . A A . 40 VAL HG12 1 1
18 35613 1 1 40 VAL HG13 H 0.279 14.301 6.931 1.00 . A A . 40 VAL HG13 1 1
18 35614 1 1 40 VAL HG21 H 1.238 13.170 5.005 1.00 . A A . 40 VAL HG21 1 1
18 35615 1 1 40 VAL HG22 H 0.238 12.597 3.677 1.00 . A A . 40 VAL HG22 1 1
18 35616 1 1 40 VAL HG23 H 0.237 11.738 5.217 1.00 . A A . 40 VAL HG23 1 1
18 35617 1 1 40 VAL N N -2.307 11.589 5.387 1.00 . A A . 40 VAL N 1 1
18 35618 1 1 40 VAL O O -3.291 13.896 2.974 1.00 . A A . 40 VAL O 1 1
18 35619 1 1 41 ASP C C -3.194 11.259 0.753 1.00 . A A . 41 ASP C 1 1
18 35620 1 1 41 ASP CA C -2.036 12.141 1.210 1.00 . A A . 41 ASP CA 1 1
18 35621 1 1 41 ASP CB C -0.737 11.664 0.544 1.00 . A A . 41 ASP CB 1 1
18 35622 1 1 41 ASP CG C 0.438 12.586 0.793 1.00 . A A . 41 ASP CG 1 1
18 35623 1 1 41 ASP H H -1.370 11.453 3.095 1.00 . A A . 41 ASP H 1 1
18 35624 1 1 41 ASP HA H -2.231 13.156 0.873 1.00 . A A . 41 ASP HA 1 1
18 35625 1 1 41 ASP HB2 H -0.484 10.685 0.929 1.00 . A A . 41 ASP HB2 1 1
18 35626 1 1 41 ASP HB3 H -0.885 11.593 -0.516 1.00 . A A . 41 ASP HB3 1 1
18 35627 1 1 41 ASP N N -1.908 12.147 2.667 1.00 . A A . 41 ASP N 1 1
18 35628 1 1 41 ASP O O -3.165 10.043 0.925 1.00 . A A . 41 ASP O 1 1
18 35629 1 1 41 ASP OD1 O 0.553 13.620 0.098 1.00 . A A . 41 ASP OD1 1 1
18 35630 1 1 41 ASP OD2 O 1.259 12.284 1.685 1.00 . A A . 41 ASP OD2 1 1
18 35631 1 1 42 ARG C C -4.907 10.316 -1.561 1.00 . A A . 42 ARG C 1 1
18 35632 1 1 42 ARG CA C -5.370 11.183 -0.399 1.00 . A A . 42 ARG CA 1 1
18 35633 1 1 42 ARG CB C -6.409 12.205 -0.868 1.00 . A A . 42 ARG CB 1 1
18 35634 1 1 42 ARG CD C -8.743 12.621 -1.757 1.00 . A A . 42 ARG CD 1 1
18 35635 1 1 42 ARG CG C -7.770 11.574 -1.230 1.00 . A A . 42 ARG CG 1 1
18 35636 1 1 42 ARG CZ C -10.888 12.469 -2.977 1.00 . A A . 42 ARG CZ 1 1
18 35637 1 1 42 ARG H H -4.266 12.869 0.309 1.00 . A A . 42 ARG H 1 1
18 35638 1 1 42 ARG HA H -5.792 10.558 0.374 1.00 . A A . 42 ARG HA 1 1
18 35639 1 1 42 ARG HB2 H -6.586 12.935 -0.087 1.00 . A A . 42 ARG HB2 1 1
18 35640 1 1 42 ARG HB3 H -6.036 12.702 -1.743 1.00 . A A . 42 ARG HB3 1 1
18 35641 1 1 42 ARG HD2 H -8.825 13.402 -1.031 1.00 . A A . 42 ARG HD2 1 1
18 35642 1 1 42 ARG HD3 H -8.350 13.022 -2.686 1.00 . A A . 42 ARG HD3 1 1
18 35643 1 1 42 ARG HE H -10.394 11.369 -1.381 1.00 . A A . 42 ARG HE 1 1
18 35644 1 1 42 ARG HG2 H -7.617 10.827 -2.004 1.00 . A A . 42 ARG HG2 1 1
18 35645 1 1 42 ARG HG3 H -8.191 11.117 -0.364 1.00 . A A . 42 ARG HG3 1 1
18 35646 1 1 42 ARG HH11 H -9.552 13.738 -3.811 1.00 . A A . 42 ARG HH11 1 1
18 35647 1 1 42 ARG HH12 H -11.110 13.678 -4.580 1.00 . A A . 42 ARG HH12 1 1
18 35648 1 1 42 ARG HH21 H -12.435 11.299 -2.398 1.00 . A A . 42 ARG HH21 1 1
18 35649 1 1 42 ARG HH22 H -12.731 12.255 -3.815 1.00 . A A . 42 ARG HH22 1 1
18 35650 1 1 42 ARG N N -4.232 11.907 0.216 1.00 . A A . 42 ARG N 1 1
18 35651 1 1 42 ARG NE N -10.081 12.057 -2.014 1.00 . A A . 42 ARG NE 1 1
18 35652 1 1 42 ARG NH1 N -10.485 13.349 -3.879 1.00 . A A . 42 ARG NH1 1 1
18 35653 1 1 42 ARG NH2 N -12.109 11.949 -3.082 1.00 . A A . 42 ARG NH2 1 1
18 35654 1 1 42 ARG O O -5.696 9.513 -2.098 1.00 . A A . 42 ARG O 1 1
18 35655 1 1 43 GLU C C -1.640 9.248 -2.724 1.00 . A A . 43 GLU C 1 1
18 35656 1 1 43 GLU CA C -3.078 9.645 -3.044 1.00 . A A . 43 GLU CA 1 1
18 35657 1 1 43 GLU CB C -3.157 10.405 -4.390 1.00 . A A . 43 GLU CB 1 1
18 35658 1 1 43 GLU CD C -2.834 10.291 -6.920 1.00 . A A . 43 GLU CD 1 1
18 35659 1 1 43 GLU CG C -2.755 9.543 -5.590 1.00 . A A . 43 GLU CG 1 1
18 35660 1 1 43 GLU H H -3.044 11.028 -1.455 1.00 . A A . 43 GLU H 1 1
18 35661 1 1 43 GLU HA H -3.669 8.734 -3.130 1.00 . A A . 43 GLU HA 1 1
18 35662 1 1 43 GLU HB2 H -4.169 10.747 -4.545 1.00 . A A . 43 GLU HB2 1 1
18 35663 1 1 43 GLU HB3 H -2.494 11.240 -4.339 1.00 . A A . 43 GLU HB3 1 1
18 35664 1 1 43 GLU HG2 H -1.732 9.213 -5.443 1.00 . A A . 43 GLU HG2 1 1
18 35665 1 1 43 GLU HG3 H -3.407 8.684 -5.631 1.00 . A A . 43 GLU HG3 1 1
18 35666 1 1 43 GLU N N -3.641 10.430 -1.960 1.00 . A A . 43 GLU N 1 1
18 35667 1 1 43 GLU O O -0.856 10.082 -2.267 1.00 . A A . 43 GLU O 1 1
18 35668 1 1 43 GLU OE1 O -3.950 10.403 -7.469 1.00 . A A . 43 GLU OE1 1 1
18 35669 1 1 43 GLU OE2 O -1.787 10.757 -7.423 1.00 . A A . 43 GLU OE2 1 1
18 35670 1 1 44 ILE C C 0.588 6.821 -3.972 1.00 . A A . 44 ILE C 1 1
18 35671 1 1 44 ILE CA C 0.010 7.422 -2.695 1.00 . A A . 44 ILE CA 1 1
18 35672 1 1 44 ILE CB C -0.073 6.318 -1.588 1.00 . A A . 44 ILE CB 1 1
18 35673 1 1 44 ILE CD1 C 0.234 7.935 0.379 1.00 . A A . 44 ILE CD1 1 1
18 35674 1 1 44 ILE CG1 C -0.668 6.911 -0.290 1.00 . A A . 44 ILE CG1 1 1
18 35675 1 1 44 ILE CG2 C 1.274 5.671 -1.352 1.00 . A A . 44 ILE CG2 1 1
18 35676 1 1 44 ILE H H -1.969 7.418 -3.417 1.00 . A A . 44 ILE H 1 1
18 35677 1 1 44 ILE HA H 0.651 8.215 -2.340 1.00 . A A . 44 ILE HA 1 1
18 35678 1 1 44 ILE HB H -0.750 5.555 -1.957 1.00 . A A . 44 ILE HB 1 1
18 35679 1 1 44 ILE HD11 H 1.191 7.492 0.599 1.00 . A A . 44 ILE HD11 1 1
18 35680 1 1 44 ILE HD12 H -0.226 8.289 1.287 1.00 . A A . 44 ILE HD12 1 1
18 35681 1 1 44 ILE HD13 H 0.370 8.766 -0.304 1.00 . A A . 44 ILE HD13 1 1
18 35682 1 1 44 ILE HG12 H -1.608 7.375 -0.503 1.00 . A A . 44 ILE HG12 1 1
18 35683 1 1 44 ILE HG13 H -0.828 6.104 0.421 1.00 . A A . 44 ILE HG13 1 1
18 35684 1 1 44 ILE HG21 H 1.181 4.881 -0.617 1.00 . A A . 44 ILE HG21 1 1
18 35685 1 1 44 ILE HG22 H 1.981 6.411 -0.973 1.00 . A A . 44 ILE HG22 1 1
18 35686 1 1 44 ILE HG23 H 1.653 5.255 -2.274 1.00 . A A . 44 ILE HG23 1 1
18 35687 1 1 44 ILE N N -1.316 7.989 -2.992 1.00 . A A . 44 ILE N 1 1
18 35688 1 1 44 ILE O O -0.133 6.245 -4.777 1.00 . A A . 44 ILE O 1 1
18 35689 1 1 45 VAL C C 3.324 5.149 -4.945 1.00 . A A . 45 VAL C 1 1
18 35690 1 1 45 VAL CA C 2.591 6.424 -5.320 1.00 . A A . 45 VAL CA 1 1
18 35691 1 1 45 VAL CB C 3.586 7.452 -5.914 1.00 . A A . 45 VAL CB 1 1
18 35692 1 1 45 VAL CG1 C 4.279 6.892 -7.159 1.00 . A A . 45 VAL CG1 1 1
18 35693 1 1 45 VAL CG2 C 2.864 8.775 -6.233 1.00 . A A . 45 VAL CG2 1 1
18 35694 1 1 45 VAL H H 2.412 7.438 -3.461 1.00 . A A . 45 VAL H 1 1
18 35695 1 1 45 VAL HA H 1.837 6.196 -6.064 1.00 . A A . 45 VAL HA 1 1
18 35696 1 1 45 VAL HB H 4.357 7.657 -5.174 1.00 . A A . 45 VAL HB 1 1
18 35697 1 1 45 VAL HG11 H 3.534 6.684 -7.910 1.00 . A A . 45 VAL HG11 1 1
18 35698 1 1 45 VAL HG12 H 4.802 5.980 -6.908 1.00 . A A . 45 VAL HG12 1 1
18 35699 1 1 45 VAL HG13 H 4.982 7.623 -7.536 1.00 . A A . 45 VAL HG13 1 1
18 35700 1 1 45 VAL HG21 H 2.479 9.202 -5.315 1.00 . A A . 45 VAL HG21 1 1
18 35701 1 1 45 VAL HG22 H 2.052 8.586 -6.920 1.00 . A A . 45 VAL HG22 1 1
18 35702 1 1 45 VAL HG23 H 3.566 9.461 -6.682 1.00 . A A . 45 VAL HG23 1 1
18 35703 1 1 45 VAL N N 1.898 6.963 -4.141 1.00 . A A . 45 VAL N 1 1
18 35704 1 1 45 VAL O O 3.928 5.057 -3.874 1.00 . A A . 45 VAL O 1 1
18 35705 1 1 46 ILE C C 4.776 2.448 -6.728 1.00 . A A . 46 ILE C 1 1
18 35706 1 1 46 ILE CA C 3.874 2.854 -5.576 1.00 . A A . 46 ILE CA 1 1
18 35707 1 1 46 ILE CB C 2.788 1.780 -5.358 1.00 . A A . 46 ILE CB 1 1
18 35708 1 1 46 ILE CD1 C 0.796 1.117 -3.906 1.00 . A A . 46 ILE CD1 1 1
18 35709 1 1 46 ILE CG1 C 1.880 2.131 -4.173 1.00 . A A . 46 ILE CG1 1 1
18 35710 1 1 46 ILE CG2 C 3.436 0.396 -5.158 1.00 . A A . 46 ILE CG2 1 1
18 35711 1 1 46 ILE H H 2.965 4.375 -6.731 1.00 . A A . 46 ILE H 1 1
18 35712 1 1 46 ILE HA H 4.484 2.924 -4.663 1.00 . A A . 46 ILE HA 1 1
18 35713 1 1 46 ILE HB H 2.188 1.724 -6.258 1.00 . A A . 46 ILE HB 1 1
18 35714 1 1 46 ILE HD11 H 0.161 1.464 -3.107 1.00 . A A . 46 ILE HD11 1 1
18 35715 1 1 46 ILE HD12 H 1.241 0.177 -3.627 1.00 . A A . 46 ILE HD12 1 1
18 35716 1 1 46 ILE HD13 H 0.196 0.973 -4.801 1.00 . A A . 46 ILE HD13 1 1
18 35717 1 1 46 ILE HG12 H 2.489 2.203 -3.278 1.00 . A A . 46 ILE HG12 1 1
18 35718 1 1 46 ILE HG13 H 1.412 3.091 -4.351 1.00 . A A . 46 ILE HG13 1 1
18 35719 1 1 46 ILE HG21 H 2.655 -0.337 -4.975 1.00 . A A . 46 ILE HG21 1 1
18 35720 1 1 46 ILE HG22 H 4.104 0.447 -4.304 1.00 . A A . 46 ILE HG22 1 1
18 35721 1 1 46 ILE HG23 H 3.986 0.133 -6.032 1.00 . A A . 46 ILE HG23 1 1
18 35722 1 1 46 ILE N N 3.313 4.178 -5.837 1.00 . A A . 46 ILE N 1 1
18 35723 1 1 46 ILE O O 4.282 2.224 -7.844 1.00 . A A . 46 ILE O 1 1
18 35724 1 1 47 ALA C C 7.129 0.419 -7.564 1.00 . A A . 47 ALA C 1 1
18 35725 1 1 47 ALA CA C 7.014 1.950 -7.514 1.00 . A A . 47 ALA CA 1 1
18 35726 1 1 47 ALA CB C 8.365 2.582 -7.250 1.00 . A A . 47 ALA CB 1 1
18 35727 1 1 47 ALA H H 6.408 2.569 -5.597 1.00 . A A . 47 ALA H 1 1
18 35728 1 1 47 ALA HA H 6.649 2.317 -8.459 1.00 . A A . 47 ALA HA 1 1
18 35729 1 1 47 ALA HB1 H 8.766 2.212 -6.319 1.00 . A A . 47 ALA HB1 1 1
18 35730 1 1 47 ALA HB2 H 8.247 3.649 -7.191 1.00 . A A . 47 ALA HB2 1 1
18 35731 1 1 47 ALA HB3 H 9.045 2.341 -8.065 1.00 . A A . 47 ALA HB3 1 1
18 35732 1 1 47 ALA N N 6.061 2.349 -6.481 1.00 . A A . 47 ALA N 1 1
18 35733 1 1 47 ALA O O 7.210 -0.239 -6.535 1.00 . A A . 47 ALA O 1 1
18 35734 1 1 48 HIS C C 8.104 -1.728 -10.315 1.00 . A A . 48 HIS C 1 1
18 35735 1 1 48 HIS CA C 7.373 -1.535 -8.995 1.00 . A A . 48 HIS CA 1 1
18 35736 1 1 48 HIS CB C 6.064 -2.337 -8.996 1.00 . A A . 48 HIS CB 1 1
18 35737 1 1 48 HIS CD2 C 5.709 -4.146 -10.851 1.00 . A A . 48 HIS CD2 1 1
18 35738 1 1 48 HIS CE1 C 6.815 -5.788 -9.922 1.00 . A A . 48 HIS CE1 1 1
18 35739 1 1 48 HIS CG C 6.173 -3.697 -9.658 1.00 . A A . 48 HIS CG 1 1
18 35740 1 1 48 HIS H H 6.955 0.451 -9.558 1.00 . A A . 48 HIS H 1 1
18 35741 1 1 48 HIS HA H 8.017 -1.905 -8.198 1.00 . A A . 48 HIS HA 1 1
18 35742 1 1 48 HIS HB2 H 5.730 -2.486 -7.991 1.00 . A A . 48 HIS HB2 1 1
18 35743 1 1 48 HIS HB3 H 5.306 -1.776 -9.539 1.00 . A A . 48 HIS HB3 1 1
18 35744 1 1 48 HIS HD1 H 7.324 -4.752 -8.232 1.00 . A A . 48 HIS HD1 1 1
18 35745 1 1 48 HIS HD2 H 5.123 -3.575 -11.552 1.00 . A A . 48 HIS HD2 1 1
18 35746 1 1 48 HIS HE1 H 7.267 -6.747 -9.758 1.00 . A A . 48 HIS HE1 1 1
18 35747 1 1 48 HIS HE2 H 6.161 -5.906 -11.855 1.00 . A A . 48 HIS HE2 1 1
18 35748 1 1 48 HIS N N 7.144 -0.108 -8.772 1.00 . A A . 48 HIS N 1 1
18 35749 1 1 48 HIS ND1 N 6.859 -4.757 -9.100 1.00 . A A . 48 HIS ND1 1 1
18 35750 1 1 48 HIS NE2 N 6.121 -5.433 -10.986 1.00 . A A . 48 HIS NE2 1 1
18 35751 1 1 48 HIS O O 7.479 -1.687 -11.387 1.00 . A A . 48 HIS O 1 1
18 35752 1 1 49 GLY C C 10.503 -0.827 -12.146 1.00 . A A . 49 GLY C 1 1
18 35753 1 1 49 GLY CA C 10.180 -2.141 -11.462 1.00 . A A . 49 GLY CA 1 1
18 35754 1 1 49 GLY H H 9.888 -1.819 -9.411 1.00 . A A . 49 GLY H 1 1
18 35755 1 1 49 GLY HA2 H 11.098 -2.646 -11.199 1.00 . A A . 49 GLY HA2 1 1
18 35756 1 1 49 GLY HA3 H 9.617 -2.763 -12.155 1.00 . A A . 49 GLY HA3 1 1
18 35757 1 1 49 GLY N N 9.416 -1.921 -10.258 1.00 . A A . 49 GLY N 1 1
18 35758 1 1 49 GLY O O 10.638 -0.778 -13.366 1.00 . A A . 49 GLY O 1 1
18 35759 1 1 50 ASP C C 9.698 2.188 -12.492 1.00 . A A . 50 ASP C 1 1
18 35760 1 1 50 ASP CA C 10.899 1.576 -11.773 1.00 . A A . 50 ASP CA 1 1
18 35761 1 1 50 ASP CB C 12.173 1.633 -12.652 1.00 . A A . 50 ASP CB 1 1
18 35762 1 1 50 ASP CG C 13.438 1.471 -11.829 1.00 . A A . 50 ASP CG 1 1
18 35763 1 1 50 ASP H H 10.516 0.061 -10.347 1.00 . A A . 50 ASP H 1 1
18 35764 1 1 50 ASP HA H 11.084 2.181 -10.894 1.00 . A A . 50 ASP HA 1 1
18 35765 1 1 50 ASP HB2 H 12.131 0.862 -13.403 1.00 . A A . 50 ASP HB2 1 1
18 35766 1 1 50 ASP HB3 H 12.210 2.610 -13.144 1.00 . A A . 50 ASP HB3 1 1
18 35767 1 1 50 ASP N N 10.627 0.222 -11.303 1.00 . A A . 50 ASP N 1 1
18 35768 1 1 50 ASP O O 9.782 3.309 -13.008 1.00 . A A . 50 ASP O 1 1
18 35769 1 1 50 ASP OD1 O 13.865 2.450 -11.173 1.00 . A A . 50 ASP OD1 1 1
18 35770 1 1 50 ASP OD2 O 14.036 0.364 -11.847 1.00 . A A . 50 ASP OD2 1 1
18 35771 1 1 51 ASP C C 6.566 2.687 -11.874 1.00 . A A . 51 ASP C 1 1
18 35772 1 1 51 ASP CA C 7.321 2.021 -13.029 1.00 . A A . 51 ASP CA 1 1
18 35773 1 1 51 ASP CB C 6.463 0.915 -13.679 1.00 . A A . 51 ASP CB 1 1
18 35774 1 1 51 ASP CG C 5.285 1.479 -14.478 1.00 . A A . 51 ASP CG 1 1
18 35775 1 1 51 ASP H H 8.552 0.562 -12.184 1.00 . A A . 51 ASP H 1 1
18 35776 1 1 51 ASP HA H 7.564 2.763 -13.778 1.00 . A A . 51 ASP HA 1 1
18 35777 1 1 51 ASP HB2 H 7.076 0.313 -14.317 1.00 . A A . 51 ASP HB2 1 1
18 35778 1 1 51 ASP HB3 H 6.063 0.285 -12.884 1.00 . A A . 51 ASP HB3 1 1
18 35779 1 1 51 ASP N N 8.571 1.473 -12.513 1.00 . A A . 51 ASP N 1 1
18 35780 1 1 51 ASP O O 6.855 2.393 -10.711 1.00 . A A . 51 ASP O 1 1
18 35781 1 1 51 ASP OD1 O 5.490 1.843 -15.655 1.00 . A A . 51 ASP OD1 1 1
18 35782 1 1 51 ASP OD2 O 4.173 1.556 -13.944 1.00 . A A . 51 ASP OD2 1 1
18 35783 1 1 52 ARG C C 3.463 4.066 -11.090 1.00 . A A . 52 ARG C 1 1
18 35784 1 1 52 ARG CA C 4.953 4.348 -11.141 1.00 . A A . 52 ARG CA 1 1
18 35785 1 1 52 ARG CB C 5.208 5.835 -11.372 1.00 . A A . 52 ARG CB 1 1
18 35786 1 1 52 ARG CD C 7.309 5.851 -9.970 1.00 . A A . 52 ARG CD 1 1
18 35787 1 1 52 ARG CG C 6.688 6.205 -11.320 1.00 . A A . 52 ARG CG 1 1
18 35788 1 1 52 ARG CZ C 9.543 5.801 -8.929 1.00 . A A . 52 ARG CZ 1 1
18 35789 1 1 52 ARG H H 5.285 3.609 -13.090 1.00 . A A . 52 ARG H 1 1
18 35790 1 1 52 ARG HA H 5.388 4.059 -10.185 1.00 . A A . 52 ARG HA 1 1
18 35791 1 1 52 ARG HB2 H 4.828 6.116 -12.349 1.00 . A A . 52 ARG HB2 1 1
18 35792 1 1 52 ARG HB3 H 4.691 6.414 -10.624 1.00 . A A . 52 ARG HB3 1 1
18 35793 1 1 52 ARG HD2 H 6.933 6.545 -9.226 1.00 . A A . 52 ARG HD2 1 1
18 35794 1 1 52 ARG HD3 H 7.007 4.843 -9.698 1.00 . A A . 52 ARG HD3 1 1
18 35795 1 1 52 ARG HE H 9.192 6.069 -10.870 1.00 . A A . 52 ARG HE 1 1
18 35796 1 1 52 ARG HG2 H 7.206 5.667 -12.096 1.00 . A A . 52 ARG HG2 1 1
18 35797 1 1 52 ARG HG3 H 6.798 7.264 -11.486 1.00 . A A . 52 ARG HG3 1 1
18 35798 1 1 52 ARG HH11 H 8.034 5.603 -7.602 1.00 . A A . 52 ARG HH11 1 1
18 35799 1 1 52 ARG HH12 H 9.631 5.554 -6.924 1.00 . A A . 52 ARG HH12 1 1
18 35800 1 1 52 ARG HH21 H 11.277 6.001 -9.968 1.00 . A A . 52 ARG HH21 1 1
18 35801 1 1 52 ARG HH22 H 11.476 5.751 -8.252 1.00 . A A . 52 ARG HH22 1 1
18 35802 1 1 52 ARG N N 5.601 3.544 -12.172 1.00 . A A . 52 ARG N 1 1
18 35803 1 1 52 ARG NE N 8.764 5.936 -10.000 1.00 . A A . 52 ARG NE 1 1
18 35804 1 1 52 ARG NH1 N 9.031 5.633 -7.716 1.00 . A A . 52 ARG NH1 1 1
18 35805 1 1 52 ARG NH2 N 10.874 5.854 -9.053 1.00 . A A . 52 ARG NH2 1 1
18 35806 1 1 52 ARG O O 2.718 4.374 -12.025 1.00 . A A . 52 ARG O 1 1
18 35807 1 1 53 TYR C C 1.102 4.237 -8.722 1.00 . A A . 53 TYR C 1 1
18 35808 1 1 53 TYR CA C 1.634 3.230 -9.708 1.00 . A A . 53 TYR CA 1 1
18 35809 1 1 53 TYR CB C 1.434 1.792 -9.201 1.00 . A A . 53 TYR CB 1 1
18 35810 1 1 53 TYR CD1 C 2.905 0.425 -10.736 1.00 . A A . 53 TYR CD1 1 1
18 35811 1 1 53 TYR CD2 C 0.548 0.072 -10.810 1.00 . A A . 53 TYR CD2 1 1
18 35812 1 1 53 TYR CE1 C 3.074 -0.527 -11.717 1.00 . A A . 53 TYR CE1 1 1
18 35813 1 1 53 TYR CE2 C 0.724 -0.883 -11.794 1.00 . A A . 53 TYR CE2 1 1
18 35814 1 1 53 TYR CG C 1.636 0.741 -10.262 1.00 . A A . 53 TYR CG 1 1
18 35815 1 1 53 TYR CZ C 1.988 -1.182 -12.240 1.00 . A A . 53 TYR CZ 1 1
18 35816 1 1 53 TYR H H 3.688 3.275 -9.292 1.00 . A A . 53 TYR H 1 1
18 35817 1 1 53 TYR HA H 1.081 3.356 -10.646 1.00 . A A . 53 TYR HA 1 1
18 35818 1 1 53 TYR HB2 H 2.150 1.606 -8.407 1.00 . A A . 53 TYR HB2 1 1
18 35819 1 1 53 TYR HB3 H 0.433 1.687 -8.807 1.00 . A A . 53 TYR HB3 1 1
18 35820 1 1 53 TYR HD1 H 3.760 0.935 -10.317 1.00 . A A . 53 TYR HD1 1 1
18 35821 1 1 53 TYR HD2 H -0.436 0.307 -10.457 1.00 . A A . 53 TYR HD2 1 1
18 35822 1 1 53 TYR HE1 H 4.081 -0.751 -12.062 1.00 . A A . 53 TYR HE1 1 1
18 35823 1 1 53 TYR HE2 H -0.143 -1.390 -12.211 1.00 . A A . 53 TYR HE2 1 1
18 35824 1 1 53 TYR HH H 2.971 -2.615 -13.078 1.00 . A A . 53 TYR HH 1 1
18 35825 1 1 53 TYR N N 3.027 3.500 -9.975 1.00 . A A . 53 TYR N 1 1
18 35826 1 1 53 TYR O O 1.876 4.914 -8.043 1.00 . A A . 53 TYR O 1 1
18 35827 1 1 53 TYR OH O 2.161 -2.123 -13.233 1.00 . A A . 53 TYR OH 1 1
18 35828 1 1 54 ARG C C -1.999 4.616 -7.000 1.00 . A A . 54 ARG C 1 1
18 35829 1 1 54 ARG CA C -0.847 5.295 -7.727 1.00 . A A . 54 ARG CA 1 1
18 35830 1 1 54 ARG CB C -1.372 6.516 -8.499 1.00 . A A . 54 ARG CB 1 1
18 35831 1 1 54 ARG CD C -0.773 8.216 -10.282 1.00 . A A . 54 ARG CD 1 1
18 35832 1 1 54 ARG CG C -0.258 7.354 -9.144 1.00 . A A . 54 ARG CG 1 1
18 35833 1 1 54 ARG CZ C -2.811 9.571 -10.652 1.00 . A A . 54 ARG CZ 1 1
18 35834 1 1 54 ARG H H -0.781 3.816 -9.236 1.00 . A A . 54 ARG H 1 1
18 35835 1 1 54 ARG HA H -0.115 5.622 -6.999 1.00 . A A . 54 ARG HA 1 1
18 35836 1 1 54 ARG HB2 H -2.038 6.174 -9.281 1.00 . A A . 54 ARG HB2 1 1
18 35837 1 1 54 ARG HB3 H -1.931 7.143 -7.834 1.00 . A A . 54 ARG HB3 1 1
18 35838 1 1 54 ARG HD2 H 0.054 8.790 -10.687 1.00 . A A . 54 ARG HD2 1 1
18 35839 1 1 54 ARG HD3 H -1.166 7.572 -11.051 1.00 . A A . 54 ARG HD3 1 1
18 35840 1 1 54 ARG HE H -1.796 9.469 -8.927 1.00 . A A . 54 ARG HE 1 1
18 35841 1 1 54 ARG HG2 H 0.166 7.992 -8.381 1.00 . A A . 54 ARG HG2 1 1
18 35842 1 1 54 ARG HG3 H 0.505 6.691 -9.530 1.00 . A A . 54 ARG HG3 1 1
18 35843 1 1 54 ARG HH11 H -2.228 8.453 -12.247 1.00 . A A . 54 ARG HH11 1 1
18 35844 1 1 54 ARG HH12 H -3.625 9.455 -12.512 1.00 . A A . 54 ARG HH12 1 1
18 35845 1 1 54 ARG HH21 H -3.637 10.768 -9.232 1.00 . A A . 54 ARG HH21 1 1
18 35846 1 1 54 ARG HH22 H -4.428 10.802 -10.783 1.00 . A A . 54 ARG HH22 1 1
18 35847 1 1 54 ARG N N -0.206 4.364 -8.645 1.00 . A A . 54 ARG N 1 1
18 35848 1 1 54 ARG NE N -1.823 9.145 -9.867 1.00 . A A . 54 ARG NE 1 1
18 35849 1 1 54 ARG NH1 N -2.895 9.126 -11.900 1.00 . A A . 54 ARG NH1 1 1
18 35850 1 1 54 ARG NH2 N -3.697 10.445 -10.184 1.00 . A A . 54 ARG NH2 1 1
18 35851 1 1 54 ARG O O -3.031 4.291 -7.585 1.00 . A A . 54 ARG O 1 1
18 35852 1 1 55 LEU C C -3.609 5.101 -4.267 1.00 . A A . 55 LEU C 1 1
18 35853 1 1 55 LEU CA C -2.847 3.899 -4.825 1.00 . A A . 55 LEU CA 1 1
18 35854 1 1 55 LEU CB C -2.245 3.053 -3.691 1.00 . A A . 55 LEU CB 1 1
18 35855 1 1 55 LEU CD1 C -4.079 1.307 -3.519 1.00 . A A . 55 LEU CD1 1 1
18 35856 1 1 55 LEU CD2 C -2.544 1.713 -1.559 1.00 . A A . 55 LEU CD2 1 1
18 35857 1 1 55 LEU CG C -3.257 2.349 -2.763 1.00 . A A . 55 LEU CG 1 1
18 35858 1 1 55 LEU H H -0.924 4.592 -5.313 1.00 . A A . 55 LEU H 1 1
18 35859 1 1 55 LEU HA H -3.526 3.290 -5.407 1.00 . A A . 55 LEU HA 1 1
18 35860 1 1 55 LEU HB2 H -1.616 2.287 -4.144 1.00 . A A . 55 LEU HB2 1 1
18 35861 1 1 55 LEU HB3 H -1.613 3.686 -3.089 1.00 . A A . 55 LEU HB3 1 1
18 35862 1 1 55 LEU HD11 H -4.773 0.832 -2.837 1.00 . A A . 55 LEU HD11 1 1
18 35863 1 1 55 LEU HD12 H -3.418 0.572 -3.929 1.00 . A A . 55 LEU HD12 1 1
18 35864 1 1 55 LEU HD13 H -4.616 1.792 -4.306 1.00 . A A . 55 LEU HD13 1 1
18 35865 1 1 55 LEU HD21 H -1.835 0.987 -1.912 1.00 . A A . 55 LEU HD21 1 1
18 35866 1 1 55 LEU HD22 H -3.274 1.230 -0.927 1.00 . A A . 55 LEU HD22 1 1
18 35867 1 1 55 LEU HD23 H -2.025 2.481 -0.989 1.00 . A A . 55 LEU HD23 1 1
18 35868 1 1 55 LEU HG H -3.940 3.090 -2.383 1.00 . A A . 55 LEU HG 1 1
18 35869 1 1 55 LEU N N -1.803 4.389 -5.701 1.00 . A A . 55 LEU N 1 1
18 35870 1 1 55 LEU O O -3.046 5.886 -3.508 1.00 . A A . 55 LEU O 1 1
18 35871 1 1 56 ARG C C -6.838 6.114 -3.526 1.00 . A A . 56 ARG C 1 1
18 35872 1 1 56 ARG CA C -5.606 6.450 -4.356 1.00 . A A . 56 ARG CA 1 1
18 35873 1 1 56 ARG CB C -6.001 7.188 -5.641 1.00 . A A . 56 ARG CB 1 1
18 35874 1 1 56 ARG CD C -6.967 9.265 -6.696 1.00 . A A . 56 ARG CD 1 1
18 35875 1 1 56 ARG CG C -6.847 8.436 -5.427 1.00 . A A . 56 ARG CG 1 1
18 35876 1 1 56 ARG CZ C -7.089 8.419 -9.039 1.00 . A A . 56 ARG CZ 1 1
18 35877 1 1 56 ARG H H -5.285 4.519 -5.163 1.00 . A A . 56 ARG H 1 1
18 35878 1 1 56 ARG HA H -4.963 7.096 -3.755 1.00 . A A . 56 ARG HA 1 1
18 35879 1 1 56 ARG HB2 H -5.100 7.485 -6.159 1.00 . A A . 56 ARG HB2 1 1
18 35880 1 1 56 ARG HB3 H -6.556 6.503 -6.265 1.00 . A A . 56 ARG HB3 1 1
18 35881 1 1 56 ARG HD2 H -7.551 10.147 -6.495 1.00 . A A . 56 ARG HD2 1 1
18 35882 1 1 56 ARG HD3 H -5.977 9.562 -7.011 1.00 . A A . 56 ARG HD3 1 1
18 35883 1 1 56 ARG HE H -8.479 8.109 -7.625 1.00 . A A . 56 ARG HE 1 1
18 35884 1 1 56 ARG HG2 H -7.838 8.133 -5.117 1.00 . A A . 56 ARG HG2 1 1
18 35885 1 1 56 ARG HG3 H -6.388 9.037 -4.652 1.00 . A A . 56 ARG HG3 1 1
18 35886 1 1 56 ARG HH11 H -5.378 9.420 -8.608 1.00 . A A . 56 ARG HH11 1 1
18 35887 1 1 56 ARG HH12 H -5.518 8.846 -10.246 1.00 . A A . 56 ARG HH12 1 1
18 35888 1 1 56 ARG HH21 H -8.675 7.430 -9.782 1.00 . A A . 56 ARG HH21 1 1
18 35889 1 1 56 ARG HH22 H -7.381 7.724 -10.903 1.00 . A A . 56 ARG HH22 1 1
18 35890 1 1 56 ARG N N -4.846 5.249 -4.673 1.00 . A A . 56 ARG N 1 1
18 35891 1 1 56 ARG NE N -7.598 8.529 -7.805 1.00 . A A . 56 ARG NE 1 1
18 35892 1 1 56 ARG NH1 N -5.902 8.943 -9.313 1.00 . A A . 56 ARG NH1 1 1
18 35893 1 1 56 ARG NH2 N -7.769 7.811 -9.985 1.00 . A A . 56 ARG NH2 1 1
18 35894 1 1 56 ARG O O -7.508 5.112 -3.784 1.00 . A A . 56 ARG O 1 1
18 35895 1 1 57 LEU C C -9.382 7.732 -2.053 1.00 . A A . 57 LEU C 1 1
18 35896 1 1 57 LEU CA C -8.291 6.764 -1.682 1.00 . A A . 57 LEU CA 1 1
18 35897 1 1 57 LEU CB C -7.894 6.947 -0.217 1.00 . A A . 57 LEU CB 1 1
18 35898 1 1 57 LEU CD1 C -9.438 5.176 0.743 1.00 . A A . 57 LEU CD1 1 1
18 35899 1 1 57 LEU CD2 C -8.548 7.004 2.222 1.00 . A A . 57 LEU CD2 1 1
18 35900 1 1 57 LEU CG C -9.004 6.651 0.820 1.00 . A A . 57 LEU CG 1 1
18 35901 1 1 57 LEU H H -6.583 7.750 -2.430 1.00 . A A . 57 LEU H 1 1
18 35902 1 1 57 LEU HA H -8.647 5.753 -1.822 1.00 . A A . 57 LEU HA 1 1
18 35903 1 1 57 LEU HB2 H -7.057 6.291 -0.013 1.00 . A A . 57 LEU HB2 1 1
18 35904 1 1 57 LEU HB3 H -7.578 7.967 -0.076 1.00 . A A . 57 LEU HB3 1 1
18 35905 1 1 57 LEU HD11 H -8.583 4.541 0.945 1.00 . A A . 57 LEU HD11 1 1
18 35906 1 1 57 LEU HD12 H -9.826 4.973 -0.240 1.00 . A A . 57 LEU HD12 1 1
18 35907 1 1 57 LEU HD13 H -10.195 4.994 1.483 1.00 . A A . 57 LEU HD13 1 1
18 35908 1 1 57 LEU HD21 H -9.369 6.863 2.914 1.00 . A A . 57 LEU HD21 1 1
18 35909 1 1 57 LEU HD22 H -8.227 8.036 2.244 1.00 . A A . 57 LEU HD22 1 1
18 35910 1 1 57 LEU HD23 H -7.734 6.365 2.516 1.00 . A A . 57 LEU HD23 1 1
18 35911 1 1 57 LEU HG H -9.864 7.264 0.584 1.00 . A A . 57 LEU HG 1 1
18 35912 1 1 57 LEU N N -7.140 6.952 -2.548 1.00 . A A . 57 LEU N 1 1
18 35913 1 1 57 LEU O O -9.120 8.879 -2.422 1.00 . A A . 57 LEU O 1 1
18 35914 1 1 58 THR C C -12.164 8.888 -0.987 1.00 . A A . 58 THR C 1 1
18 35915 1 1 58 THR CA C -11.784 8.124 -2.256 1.00 . A A . 58 THR CA 1 1
18 35916 1 1 58 THR CB C -12.980 7.282 -2.729 1.00 . A A . 58 THR CB 1 1
18 35917 1 1 58 THR CG2 C -12.655 6.550 -4.023 1.00 . A A . 58 THR CG2 1 1
18 35918 1 1 58 THR H H -10.774 6.344 -1.750 1.00 . A A . 58 THR H 1 1
18 35919 1 1 58 THR HA H -11.531 8.838 -3.037 1.00 . A A . 58 THR HA 1 1
18 35920 1 1 58 THR HB H -13.819 7.943 -2.905 1.00 . A A . 58 THR HB 1 1
18 35921 1 1 58 THR HG1 H -12.541 6.091 -1.252 1.00 . A A . 58 THR HG1 1 1
18 35922 1 1 58 THR HG21 H -12.398 7.268 -4.789 1.00 . A A . 58 THR HG21 1 1
18 35923 1 1 58 THR HG22 H -13.525 5.976 -4.348 1.00 . A A . 58 THR HG22 1 1
18 35924 1 1 58 THR HG23 H -11.831 5.873 -3.864 1.00 . A A . 58 THR HG23 1 1
18 35925 1 1 58 THR N N -10.625 7.274 -1.989 1.00 . A A . 58 THR N 1 1
18 35926 1 1 58 THR O O -11.489 8.733 0.032 1.00 . A A . 58 THR O 1 1
18 35927 1 1 58 THR OG1 O -13.335 6.355 -1.707 1.00 . A A . 58 THR OG1 1 1
18 35928 1 1 59 SER C C -14.015 9.455 1.262 1.00 . A A . 59 SER C 1 1
18 35929 1 1 59 SER CA C -13.667 10.426 0.106 1.00 . A A . 59 SER CA 1 1
18 35930 1 1 59 SER CB C -14.876 11.263 -0.286 1.00 . A A . 59 SER CB 1 1
18 35931 1 1 59 SER H H -13.699 9.789 -1.911 1.00 . A A . 59 SER H 1 1
18 35932 1 1 59 SER HA H -12.869 11.069 0.417 1.00 . A A . 59 SER HA 1 1
18 35933 1 1 59 SER HB2 H -15.695 10.615 -0.560 1.00 . A A . 59 SER HB2 1 1
18 35934 1 1 59 SER HB3 H -15.178 11.869 0.551 1.00 . A A . 59 SER HB3 1 1
18 35935 1 1 59 SER HG H -14.011 12.837 -1.069 1.00 . A A . 59 SER HG 1 1
18 35936 1 1 59 SER N N -13.206 9.690 -1.062 1.00 . A A . 59 SER N 1 1
18 35937 1 1 59 SER O O -13.376 9.484 2.311 1.00 . A A . 59 SER O 1 1
18 35938 1 1 59 SER OG O -14.558 12.105 -1.381 1.00 . A A . 59 SER OG 1 1
18 35939 1 1 60 GLN C C -15.583 6.222 1.592 1.00 . A A . 60 GLN C 1 1
18 35940 1 1 60 GLN CA C -15.454 7.660 2.105 1.00 . A A . 60 GLN CA 1 1
18 35941 1 1 60 GLN CB C -16.825 8.094 2.663 1.00 . A A . 60 GLN CB 1 1
18 35942 1 1 60 GLN CD C -16.044 9.470 4.649 1.00 . A A . 60 GLN CD 1 1
18 35943 1 1 60 GLN CG C -16.846 9.453 3.356 1.00 . A A . 60 GLN CG 1 1
18 35944 1 1 60 GLN H H -15.439 8.568 0.178 1.00 . A A . 60 GLN H 1 1
18 35945 1 1 60 GLN HA H -14.727 7.671 2.919 1.00 . A A . 60 GLN HA 1 1
18 35946 1 1 60 GLN HB2 H -17.525 8.130 1.845 1.00 . A A . 60 GLN HB2 1 1
18 35947 1 1 60 GLN HB3 H -17.160 7.351 3.381 1.00 . A A . 60 GLN HB3 1 1
18 35948 1 1 60 GLN HE21 H -14.480 10.245 3.713 1.00 . A A . 60 GLN HE21 1 1
18 35949 1 1 60 GLN HE22 H -14.269 9.936 5.397 1.00 . A A . 60 GLN HE22 1 1
18 35950 1 1 60 GLN HG2 H -16.423 10.194 2.695 1.00 . A A . 60 GLN HG2 1 1
18 35951 1 1 60 GLN HG3 H -17.870 9.723 3.585 1.00 . A A . 60 GLN HG3 1 1
18 35952 1 1 60 GLN N N -14.994 8.584 1.051 1.00 . A A . 60 GLN N 1 1
18 35953 1 1 60 GLN NE2 N -14.815 9.936 4.582 1.00 . A A . 60 GLN NE2 1 1
18 35954 1 1 60 GLN O O -15.443 5.272 2.365 1.00 . A A . 60 GLN O 1 1
18 35955 1 1 60 GLN OE1 O -16.551 9.104 5.707 1.00 . A A . 60 GLN OE1 1 1
18 35956 1 1 61 ASN C C -15.117 3.700 -0.224 1.00 . A A . 61 ASN C 1 1
18 35957 1 1 61 ASN CA C -16.235 4.757 -0.243 1.00 . A A . 61 ASN CA 1 1
18 35958 1 1 61 ASN CB C -16.877 4.881 -1.641 1.00 . A A . 61 ASN CB 1 1
18 35959 1 1 61 ASN CG C -16.014 5.577 -2.684 1.00 . A A . 61 ASN CG 1 1
18 35960 1 1 61 ASN H H -15.620 6.801 -0.335 1.00 . A A . 61 ASN H 1 1
18 35961 1 1 61 ASN HA H -17.005 4.399 0.429 1.00 . A A . 61 ASN HA 1 1
18 35962 1 1 61 ASN HB2 H -17.110 3.890 -2.005 1.00 . A A . 61 ASN HB2 1 1
18 35963 1 1 61 ASN HB3 H -17.808 5.429 -1.553 1.00 . A A . 61 ASN HB3 1 1
18 35964 1 1 61 ASN HD21 H -16.754 7.346 -2.168 1.00 . A A . 61 ASN HD21 1 1
18 35965 1 1 61 ASN HD22 H -15.576 7.350 -3.431 1.00 . A A . 61 ASN HD22 1 1
18 35966 1 1 61 ASN N N -15.797 6.047 0.276 1.00 . A A . 61 ASN N 1 1
18 35967 1 1 61 ASN ND2 N -16.117 6.888 -2.774 1.00 . A A . 61 ASN ND2 1 1
18 35968 1 1 61 ASN O O -15.147 2.791 0.606 1.00 . A A . 61 ASN O 1 1
18 35969 1 1 61 ASN OD1 O -15.264 4.941 -3.412 1.00 . A A . 61 ASN OD1 1 1
18 35970 1 1 62 LYS C C -11.751 3.349 -1.685 1.00 . A A . 62 LYS C 1 1
18 35971 1 1 62 LYS CA C -13.097 2.774 -1.237 1.00 . A A . 62 LYS CA 1 1
18 35972 1 1 62 LYS CB C -13.582 1.727 -2.272 1.00 . A A . 62 LYS CB 1 1
18 35973 1 1 62 LYS CD C -14.444 1.315 -4.615 1.00 . A A . 62 LYS CD 1 1
18 35974 1 1 62 LYS CE C -14.899 2.003 -5.892 1.00 . A A . 62 LYS CE 1 1
18 35975 1 1 62 LYS CG C -13.816 2.314 -3.654 1.00 . A A . 62 LYS CG 1 1
18 35976 1 1 62 LYS H H -14.023 4.653 -1.621 1.00 . A A . 62 LYS H 1 1
18 35977 1 1 62 LYS HA H -12.970 2.288 -0.281 1.00 . A A . 62 LYS HA 1 1
18 35978 1 1 62 LYS HB2 H -12.840 0.942 -2.351 1.00 . A A . 62 LYS HB2 1 1
18 35979 1 1 62 LYS HB3 H -14.518 1.290 -1.928 1.00 . A A . 62 LYS HB3 1 1
18 35980 1 1 62 LYS HD2 H -13.713 0.554 -4.863 1.00 . A A . 62 LYS HD2 1 1
18 35981 1 1 62 LYS HD3 H -15.302 0.858 -4.139 1.00 . A A . 62 LYS HD3 1 1
18 35982 1 1 62 LYS HE2 H -14.040 2.417 -6.388 1.00 . A A . 62 LYS HE2 1 1
18 35983 1 1 62 LYS HE3 H -15.365 1.270 -6.532 1.00 . A A . 62 LYS HE3 1 1
18 35984 1 1 62 LYS HG2 H -14.474 3.164 -3.563 1.00 . A A . 62 LYS HG2 1 1
18 35985 1 1 62 LYS HG3 H -12.858 2.629 -4.063 1.00 . A A . 62 LYS HG3 1 1
18 35986 1 1 62 LYS HZ1 H -15.462 3.788 -4.945 1.00 . A A . 62 LYS HZ1 1 1
18 35987 1 1 62 LYS HZ2 H -16.750 2.711 -5.215 1.00 . A A . 62 LYS HZ2 1 1
18 35988 1 1 62 LYS HZ3 H -16.102 3.588 -6.499 1.00 . A A . 62 LYS HZ3 1 1
18 35989 1 1 62 LYS N N -14.113 3.828 -1.095 1.00 . A A . 62 LYS N 1 1
18 35990 1 1 62 LYS NZ N -15.869 3.100 -5.612 1.00 . A A . 62 LYS NZ 1 1
18 35991 1 1 62 LYS O O -11.510 4.563 -1.604 1.00 . A A . 62 LYS O 1 1
18 35992 1 1 63 LEU C C -9.326 2.065 -3.984 1.00 . A A . 63 LEU C 1 1
18 35993 1 1 63 LEU CA C -9.581 2.861 -2.703 1.00 . A A . 63 LEU CA 1 1
18 35994 1 1 63 LEU CB C -8.427 2.660 -1.705 1.00 . A A . 63 LEU CB 1 1
18 35995 1 1 63 LEU CD1 C -6.814 1.109 -0.538 1.00 . A A . 63 LEU CD1 1 1
18 35996 1 1 63 LEU CD2 C -9.273 0.789 -0.201 1.00 . A A . 63 LEU CD2 1 1
18 35997 1 1 63 LEU CG C -8.193 1.227 -1.197 1.00 . A A . 63 LEU CG 1 1
18 35998 1 1 63 LEU H H -11.078 1.505 -2.093 1.00 . A A . 63 LEU H 1 1
18 35999 1 1 63 LEU HA H -9.630 3.909 -2.964 1.00 . A A . 63 LEU HA 1 1
18 36000 1 1 63 LEU HB2 H -7.516 2.998 -2.185 1.00 . A A . 63 LEU HB2 1 1
18 36001 1 1 63 LEU HB3 H -8.607 3.304 -0.854 1.00 . A A . 63 LEU HB3 1 1
18 36002 1 1 63 LEU HD11 H -6.742 1.787 0.303 1.00 . A A . 63 LEU HD11 1 1
18 36003 1 1 63 LEU HD12 H -6.055 1.362 -1.264 1.00 . A A . 63 LEU HD12 1 1
18 36004 1 1 63 LEU HD13 H -6.647 0.099 -0.200 1.00 . A A . 63 LEU HD13 1 1
18 36005 1 1 63 LEU HD21 H -9.255 1.444 0.655 1.00 . A A . 63 LEU HD21 1 1
18 36006 1 1 63 LEU HD22 H -9.087 -0.222 0.105 1.00 . A A . 63 LEU HD22 1 1
18 36007 1 1 63 LEU HD23 H -10.242 0.847 -0.680 1.00 . A A . 63 LEU HD23 1 1
18 36008 1 1 63 LEU HG H -8.217 0.545 -2.043 1.00 . A A . 63 LEU HG 1 1
18 36009 1 1 63 LEU N N -10.863 2.472 -2.130 1.00 . A A . 63 LEU N 1 1
18 36010 1 1 63 LEU O O -9.952 1.033 -4.212 1.00 . A A . 63 LEU O 1 1
18 36011 1 1 64 ILE C C -6.634 2.038 -6.441 1.00 . A A . 64 ILE C 1 1
18 36012 1 1 64 ILE CA C -8.117 1.930 -6.105 1.00 . A A . 64 ILE CA 1 1
18 36013 1 1 64 ILE CB C -8.949 2.584 -7.229 1.00 . A A . 64 ILE CB 1 1
18 36014 1 1 64 ILE CD1 C -9.469 4.815 -8.360 1.00 . A A . 64 ILE CD1 1 1
18 36015 1 1 64 ILE CG1 C -8.760 4.113 -7.226 1.00 . A A . 64 ILE CG1 1 1
18 36016 1 1 64 ILE CG2 C -10.443 2.234 -7.090 1.00 . A A . 64 ILE CG2 1 1
18 36017 1 1 64 ILE H H -7.858 3.297 -4.522 1.00 . A A . 64 ILE H 1 1
18 36018 1 1 64 ILE HA H -8.387 0.881 -6.052 1.00 . A A . 64 ILE HA 1 1
18 36019 1 1 64 ILE HB H -8.608 2.178 -8.171 1.00 . A A . 64 ILE HB 1 1
18 36020 1 1 64 ILE HD11 H -10.521 4.630 -8.281 1.00 . A A . 64 ILE HD11 1 1
18 36021 1 1 64 ILE HD12 H -9.103 4.428 -9.301 1.00 . A A . 64 ILE HD12 1 1
18 36022 1 1 64 ILE HD13 H -9.277 5.878 -8.309 1.00 . A A . 64 ILE HD13 1 1
18 36023 1 1 64 ILE HG12 H -9.143 4.521 -6.306 1.00 . A A . 64 ILE HG12 1 1
18 36024 1 1 64 ILE HG13 H -7.700 4.355 -7.298 1.00 . A A . 64 ILE HG13 1 1
18 36025 1 1 64 ILE HG21 H -10.827 2.621 -6.159 1.00 . A A . 64 ILE HG21 1 1
18 36026 1 1 64 ILE HG22 H -10.554 1.157 -7.097 1.00 . A A . 64 ILE HG22 1 1
18 36027 1 1 64 ILE HG23 H -10.993 2.657 -7.918 1.00 . A A . 64 ILE HG23 1 1
18 36028 1 1 64 ILE N N -8.399 2.536 -4.809 1.00 . A A . 64 ILE N 1 1
18 36029 1 1 64 ILE O O -5.886 2.783 -5.774 1.00 . A A . 64 ILE O 1 1
18 36030 1 1 65 LEU C C -4.795 1.663 -9.427 1.00 . A A . 65 LEU C 1 1
18 36031 1 1 65 LEU CA C -4.829 1.349 -7.936 1.00 . A A . 65 LEU CA 1 1
18 36032 1 1 65 LEU CB C -4.145 -0.001 -7.655 1.00 . A A . 65 LEU CB 1 1
18 36033 1 1 65 LEU CD1 C -1.815 0.856 -7.242 1.00 . A A . 65 LEU CD1 1 1
18 36034 1 1 65 LEU CD2 C -2.149 -1.512 -7.951 1.00 . A A . 65 LEU CD2 1 1
18 36035 1 1 65 LEU CG C -2.666 -0.089 -8.062 1.00 . A A . 65 LEU CG 1 1
18 36036 1 1 65 LEU H H -6.860 0.756 -7.953 1.00 . A A . 65 LEU H 1 1
18 36037 1 1 65 LEU HA H -4.295 2.135 -7.412 1.00 . A A . 65 LEU HA 1 1
18 36038 1 1 65 LEU HB2 H -4.216 -0.195 -6.603 1.00 . A A . 65 LEU HB2 1 1
18 36039 1 1 65 LEU HB3 H -4.694 -0.775 -8.181 1.00 . A A . 65 LEU HB3 1 1
18 36040 1 1 65 LEU HD11 H -2.163 1.875 -7.368 1.00 . A A . 65 LEU HD11 1 1
18 36041 1 1 65 LEU HD12 H -0.781 0.787 -7.557 1.00 . A A . 65 LEU HD12 1 1
18 36042 1 1 65 LEU HD13 H -1.871 0.592 -6.188 1.00 . A A . 65 LEU HD13 1 1
18 36043 1 1 65 LEU HD21 H -1.121 -1.560 -8.288 1.00 . A A . 65 LEU HD21 1 1
18 36044 1 1 65 LEU HD22 H -2.749 -2.164 -8.578 1.00 . A A . 65 LEU HD22 1 1
18 36045 1 1 65 LEU HD23 H -2.216 -1.847 -6.922 1.00 . A A . 65 LEU HD23 1 1
18 36046 1 1 65 LEU HG H -2.586 0.202 -9.100 1.00 . A A . 65 LEU HG 1 1
18 36047 1 1 65 LEU N N -6.206 1.324 -7.469 1.00 . A A . 65 LEU N 1 1
18 36048 1 1 65 LEU O O -5.253 0.863 -10.260 1.00 . A A . 65 LEU O 1 1
18 36049 1 1 66 THR C C -2.872 3.975 -11.407 1.00 . A A . 66 THR C 1 1
18 36050 1 1 66 THR CA C -4.188 3.283 -11.165 1.00 . A A . 66 THR CA 1 1
18 36051 1 1 66 THR CB C -5.357 4.271 -11.455 1.00 . A A . 66 THR CB 1 1
18 36052 1 1 66 THR CG2 C -5.303 5.466 -10.512 1.00 . A A . 66 THR CG2 1 1
18 36053 1 1 66 THR H H -3.884 3.399 -9.079 1.00 . A A . 66 THR H 1 1
18 36054 1 1 66 THR HA H -4.275 2.430 -11.821 1.00 . A A . 66 THR HA 1 1
18 36055 1 1 66 THR HB H -6.294 3.748 -11.310 1.00 . A A . 66 THR HB 1 1
18 36056 1 1 66 THR HG1 H -4.824 5.588 -12.836 1.00 . A A . 66 THR HG1 1 1
18 36057 1 1 66 THR HG21 H -5.362 5.117 -9.490 1.00 . A A . 66 THR HG21 1 1
18 36058 1 1 66 THR HG22 H -6.147 6.118 -10.716 1.00 . A A . 66 THR HG22 1 1
18 36059 1 1 66 THR HG23 H -4.386 5.991 -10.656 1.00 . A A . 66 THR HG23 1 1
18 36060 1 1 66 THR N N -4.263 2.816 -9.772 1.00 . A A . 66 THR N 1 1
18 36061 1 1 66 THR O O -2.093 4.181 -10.476 1.00 . A A . 66 THR O 1 1
18 36062 1 1 66 THR OG1 O -5.286 4.742 -12.821 1.00 . A A . 66 THR OG1 1 1
18 36063 1 1 67 LYS C C -1.650 6.056 -14.136 1.00 . A A . 67 LYS C 1 1
18 36064 1 1 67 LYS CA C -1.408 5.134 -12.931 1.00 . A A . 67 LYS CA 1 1
18 36065 1 1 67 LYS CB C -0.167 4.241 -13.147 1.00 . A A . 67 LYS CB 1 1
18 36066 1 1 67 LYS CD C 0.922 2.277 -14.280 1.00 . A A . 67 LYS CD 1 1
18 36067 1 1 67 LYS CE C 0.754 1.066 -15.187 1.00 . A A . 67 LYS CE 1 1
18 36068 1 1 67 LYS CG C -0.385 3.048 -14.078 1.00 . A A . 67 LYS CG 1 1
18 36069 1 1 67 LYS H H -3.174 4.046 -13.374 1.00 . A A . 67 LYS H 1 1
18 36070 1 1 67 LYS HA H -1.228 5.774 -12.078 1.00 . A A . 67 LYS HA 1 1
18 36071 1 1 67 LYS HB2 H 0.632 4.841 -13.556 1.00 . A A . 67 LYS HB2 1 1
18 36072 1 1 67 LYS HB3 H 0.154 3.864 -12.186 1.00 . A A . 67 LYS HB3 1 1
18 36073 1 1 67 LYS HD2 H 1.665 2.936 -14.718 1.00 . A A . 67 LYS HD2 1 1
18 36074 1 1 67 LYS HD3 H 1.276 1.939 -13.314 1.00 . A A . 67 LYS HD3 1 1
18 36075 1 1 67 LYS HE2 H 0.063 0.375 -14.734 1.00 . A A . 67 LYS HE2 1 1
18 36076 1 1 67 LYS HE3 H 0.369 1.394 -16.151 1.00 . A A . 67 LYS HE3 1 1
18 36077 1 1 67 LYS HG2 H -1.110 2.386 -13.642 1.00 . A A . 67 LYS HG2 1 1
18 36078 1 1 67 LYS HG3 H -0.727 3.402 -15.050 1.00 . A A . 67 LYS HG3 1 1
18 36079 1 1 67 LYS HZ1 H 2.508 0.157 -14.495 1.00 . A A . 67 LYS HZ1 1 1
18 36080 1 1 67 LYS HZ2 H 2.681 0.954 -15.987 1.00 . A A . 67 LYS HZ2 1 1
18 36081 1 1 67 LYS HZ3 H 1.887 -0.533 -15.915 1.00 . A A . 67 LYS HZ3 1 1
18 36082 1 1 67 LYS N N -2.578 4.344 -12.636 1.00 . A A . 67 LYS N 1 1
18 36083 1 1 67 LYS NZ N 2.043 0.363 -15.409 1.00 . A A . 67 LYS NZ 1 1
18 36084 1 1 67 LYS O O -1.651 5.571 -15.273 1.00 . A A . 67 LYS O 1 1
18 36085 1 1 67 LYS OXT O -1.877 7.266 -13.906 1.00 . A A . 67 LYS OXT 1 1
18 36086 2 1 1 MET C C -19.193 -45.376 43.144 1.00 . B B . 1 MET C 1 1
18 36087 2 1 1 MET CA C -18.428 -46.658 43.468 1.00 . B B . 1 MET CA 1 1
18 36088 2 1 1 MET CB C -19.340 -47.600 44.281 1.00 . B B . 1 MET CB 1 1
18 36089 2 1 1 MET CE C -21.908 -48.069 46.086 1.00 . B B . 1 MET CE 1 1
18 36090 2 1 1 MET CG C -20.650 -47.939 43.603 1.00 . B B . 1 MET CG 1 1
18 36091 2 1 1 MET H1 H -16.649 -47.222 44.424 1.00 . B B . 1 MET H1 1 1
18 36092 2 1 1 MET H2 H -17.397 -45.878 45.120 1.00 . B B . 1 MET H2 1 1
18 36093 2 1 1 MET H3 H -16.578 -45.710 43.654 1.00 . B B . 1 MET H3 1 1
18 36094 2 1 1 MET HA H -18.152 -47.139 42.548 1.00 . B B . 1 MET HA 1 1
18 36095 2 1 1 MET HB2 H -18.798 -48.528 44.461 1.00 . B B . 1 MET HB2 1 1
18 36096 2 1 1 MET HB3 H -19.560 -47.136 45.237 1.00 . B B . 1 MET HB3 1 1
18 36097 2 1 1 MET HE1 H -20.956 -47.880 46.537 1.00 . B B . 1 MET HE1 1 1
18 36098 2 1 1 MET HE2 H -22.528 -48.612 46.781 1.00 . B B . 1 MET HE2 1 1
18 36099 2 1 1 MET HE3 H -22.367 -47.119 45.830 1.00 . B B . 1 MET HE3 1 1
18 36100 2 1 1 MET HG2 H -21.209 -47.025 43.420 1.00 . B B . 1 MET HG2 1 1
18 36101 2 1 1 MET HG3 H -20.440 -48.430 42.664 1.00 . B B . 1 MET HG3 1 1
18 36102 2 1 1 MET N N -17.193 -46.348 44.221 1.00 . B B . 1 MET N 1 1
18 36103 2 1 1 MET O O -19.737 -45.230 42.042 1.00 . B B . 1 MET O 1 1
18 36104 2 1 1 MET SD S -21.697 -49.046 44.591 1.00 . B B . 1 MET SD 1 1
18 36105 2 1 2 MET C C -19.303 -42.144 43.168 1.00 . B B . 2 MET C 1 1
18 36106 2 1 2 MET CA C -20.059 -43.248 43.927 1.00 . B B . 2 MET CA 1 1
18 36107 2 1 2 MET CB C -20.497 -42.720 45.326 1.00 . B B . 2 MET CB 1 1
18 36108 2 1 2 MET CE C -18.258 -41.592 48.688 1.00 . B B . 2 MET CE 1 1
18 36109 2 1 2 MET CG C -19.320 -42.359 46.231 1.00 . B B . 2 MET CG 1 1
18 36110 2 1 2 MET H H -18.727 -44.586 44.907 1.00 . B B . 2 MET H 1 1
18 36111 2 1 2 MET HA H -20.945 -43.519 43.374 1.00 . B B . 2 MET HA 1 1
18 36112 2 1 2 MET HB2 H -21.107 -41.836 45.180 1.00 . B B . 2 MET HB2 1 1
18 36113 2 1 2 MET HB3 H -21.096 -43.472 45.811 1.00 . B B . 2 MET HB3 1 1
18 36114 2 1 2 MET HE1 H -18.406 -41.233 49.688 1.00 . B B . 2 MET HE1 1 1
18 36115 2 1 2 MET HE2 H -17.635 -40.894 48.155 1.00 . B B . 2 MET HE2 1 1
18 36116 2 1 2 MET HE3 H -17.765 -42.561 48.718 1.00 . B B . 2 MET HE3 1 1
18 36117 2 1 2 MET HG2 H -18.701 -43.240 46.368 1.00 . B B . 2 MET HG2 1 1
18 36118 2 1 2 MET HG3 H -18.746 -41.578 45.754 1.00 . B B . 2 MET HG3 1 1
18 36119 2 1 2 MET N N -19.242 -44.458 44.086 1.00 . B B . 2 MET N 1 1
18 36120 2 1 2 MET O O -19.748 -41.001 43.141 1.00 . B B . 2 MET O 1 1
18 36121 2 1 2 MET SD S -19.842 -41.762 47.857 1.00 . B B . 2 MET SD 1 1
18 36122 2 1 3 THR C C -16.794 -42.169 40.521 1.00 . B B . 3 THR C 1 1
18 36123 2 1 3 THR CA C -17.401 -41.531 41.773 1.00 . B B . 3 THR CA 1 1
18 36124 2 1 3 THR CB C -16.270 -40.922 42.639 1.00 . B B . 3 THR CB 1 1
18 36125 2 1 3 THR CG2 C -15.478 -39.865 41.858 1.00 . B B . 3 THR CG2 1 1
18 36126 2 1 3 THR H H -17.870 -43.436 42.598 1.00 . B B . 3 THR H 1 1
18 36127 2 1 3 THR HA H -18.061 -40.734 41.466 1.00 . B B . 3 THR HA 1 1
18 36128 2 1 3 THR HB H -15.598 -41.707 42.944 1.00 . B B . 3 THR HB 1 1
18 36129 2 1 3 THR HG1 H -16.945 -39.371 43.681 1.00 . B B . 3 THR HG1 1 1
18 36130 2 1 3 THR HG21 H -14.717 -39.447 42.504 1.00 . B B . 3 THR HG21 1 1
18 36131 2 1 3 THR HG22 H -16.128 -39.075 41.530 1.00 . B B . 3 THR HG22 1 1
18 36132 2 1 3 THR HG23 H -15.008 -40.326 41.007 1.00 . B B . 3 THR HG23 1 1
18 36133 2 1 3 THR N N -18.179 -42.505 42.542 1.00 . B B . 3 THR N 1 1
18 36134 2 1 3 THR O O -15.893 -43.004 40.607 1.00 . B B . 3 THR O 1 1
18 36135 2 1 3 THR OG1 O -16.833 -40.314 43.819 1.00 . B B . 3 THR OG1 1 1
18 36136 2 1 4 ALA C C -15.590 -41.372 37.676 1.00 . B B . 4 ALA C 1 1
18 36137 2 1 4 ALA CA C -16.781 -42.253 38.082 1.00 . B B . 4 ALA CA 1 1
18 36138 2 1 4 ALA CB C -17.861 -42.254 37.007 1.00 . B B . 4 ALA CB 1 1
18 36139 2 1 4 ALA H H -18.096 -41.193 39.353 1.00 . B B . 4 ALA H 1 1
18 36140 2 1 4 ALA HA H -16.433 -43.268 38.226 1.00 . B B . 4 ALA HA 1 1
18 36141 2 1 4 ALA HB1 H -17.429 -42.607 36.077 1.00 . B B . 4 ALA HB1 1 1
18 36142 2 1 4 ALA HB2 H -18.251 -41.255 36.866 1.00 . B B . 4 ALA HB2 1 1
18 36143 2 1 4 ALA HB3 H -18.660 -42.911 37.308 1.00 . B B . 4 ALA HB3 1 1
18 36144 2 1 4 ALA N N -17.318 -41.796 39.356 1.00 . B B . 4 ALA N 1 1
18 36145 2 1 4 ALA O O -15.766 -40.316 37.081 1.00 . B B . 4 ALA O 1 1
18 36146 2 1 5 SER C C -12.323 -41.499 36.678 1.00 . B B . 5 SER C 1 1
18 36147 2 1 5 SER CA C -13.192 -40.990 37.836 1.00 . B B . 5 SER CA 1 1
18 36148 2 1 5 SER CB C -12.381 -40.966 39.137 1.00 . B B . 5 SER CB 1 1
18 36149 2 1 5 SER H H -14.304 -42.686 38.467 1.00 . B B . 5 SER H 1 1
18 36150 2 1 5 SER HA H -13.512 -39.984 37.609 1.00 . B B . 5 SER HA 1 1
18 36151 2 1 5 SER HB2 H -11.427 -40.490 38.953 1.00 . B B . 5 SER HB2 1 1
18 36152 2 1 5 SER HB3 H -12.924 -40.401 39.882 1.00 . B B . 5 SER HB3 1 1
18 36153 2 1 5 SER HG H -12.403 -42.326 40.566 1.00 . B B . 5 SER HG 1 1
18 36154 2 1 5 SER N N -14.388 -41.806 38.042 1.00 . B B . 5 SER N 1 1
18 36155 2 1 5 SER O O -12.159 -42.690 36.476 1.00 . B B . 5 SER O 1 1
18 36156 2 1 5 SER OG O -12.166 -42.286 39.623 1.00 . B B . 5 SER OG 1 1
18 36157 2 1 6 ASP C C -9.716 -39.760 34.911 1.00 . B B . 6 ASP C 1 1
18 36158 2 1 6 ASP CA C -10.814 -40.828 34.857 1.00 . B B . 6 ASP CA 1 1
18 36159 2 1 6 ASP CB C -11.499 -40.822 33.473 1.00 . B B . 6 ASP CB 1 1
18 36160 2 1 6 ASP CG C -10.524 -41.061 32.323 1.00 . B B . 6 ASP CG 1 1
18 36161 2 1 6 ASP H H -12.061 -39.629 36.057 1.00 . B B . 6 ASP H 1 1
18 36162 2 1 6 ASP HA H -10.377 -41.793 35.043 1.00 . B B . 6 ASP HA 1 1
18 36163 2 1 6 ASP HB2 H -12.257 -41.581 33.442 1.00 . B B . 6 ASP HB2 1 1
18 36164 2 1 6 ASP HB3 H -11.965 -39.855 33.319 1.00 . B B . 6 ASP HB3 1 1
18 36165 2 1 6 ASP N N -11.788 -40.550 35.901 1.00 . B B . 6 ASP N 1 1
18 36166 2 1 6 ASP O O -9.978 -38.634 35.315 1.00 . B B . 6 ASP O 1 1
18 36167 2 1 6 ASP OD1 O -9.872 -40.106 31.856 1.00 . B B . 6 ASP OD1 1 1
18 36168 2 1 6 ASP OD2 O -10.393 -42.238 31.882 1.00 . B B . 6 ASP OD2 1 1
18 36169 2 1 7 ARG C C -6.414 -39.447 33.415 1.00 . B B . 7 ARG C 1 1
18 36170 2 1 7 ARG CA C -7.373 -39.199 34.583 1.00 . B B . 7 ARG CA 1 1
18 36171 2 1 7 ARG CB C -6.639 -39.338 35.936 1.00 . B B . 7 ARG CB 1 1
18 36172 2 1 7 ARG CD C -5.515 -40.839 37.629 1.00 . B B . 7 ARG CD 1 1
18 36173 2 1 7 ARG CG C -6.241 -40.765 36.287 1.00 . B B . 7 ARG CG 1 1
18 36174 2 1 7 ARG CZ C -6.769 -40.698 39.767 1.00 . B B . 7 ARG CZ 1 1
18 36175 2 1 7 ARG H H -8.357 -41.030 34.210 1.00 . B B . 7 ARG H 1 1
18 36176 2 1 7 ARG HA H -7.768 -38.199 34.504 1.00 . B B . 7 ARG HA 1 1
18 36177 2 1 7 ARG HB2 H -5.733 -38.725 35.918 1.00 . B B . 7 ARG HB2 1 1
18 36178 2 1 7 ARG HB3 H -7.288 -38.961 36.719 1.00 . B B . 7 ARG HB3 1 1
18 36179 2 1 7 ARG HD2 H -5.387 -41.871 37.916 1.00 . B B . 7 ARG HD2 1 1
18 36180 2 1 7 ARG HD3 H -4.542 -40.373 37.527 1.00 . B B . 7 ARG HD3 1 1
18 36181 2 1 7 ARG HE H -6.359 -39.163 38.570 1.00 . B B . 7 ARG HE 1 1
18 36182 2 1 7 ARG HG2 H -7.135 -41.383 36.330 1.00 . B B . 7 ARG HG2 1 1
18 36183 2 1 7 ARG HG3 H -5.587 -41.148 35.514 1.00 . B B . 7 ARG HG3 1 1
18 36184 2 1 7 ARG HH11 H -6.245 -42.596 39.256 1.00 . B B . 7 ARG HH11 1 1
18 36185 2 1 7 ARG HH12 H -7.076 -42.432 40.781 1.00 . B B . 7 ARG HH12 1 1
18 36186 2 1 7 ARG HH21 H -7.431 -38.944 40.555 1.00 . B B . 7 ARG HH21 1 1
18 36187 2 1 7 ARG HH22 H -7.729 -40.361 41.518 1.00 . B B . 7 ARG HH22 1 1
18 36188 2 1 7 ARG N N -8.504 -40.129 34.535 1.00 . B B . 7 ARG N 1 1
18 36189 2 1 7 ARG NE N -6.246 -40.129 38.677 1.00 . B B . 7 ARG NE 1 1
18 36190 2 1 7 ARG NH1 N -6.677 -42.015 39.956 1.00 . B B . 7 ARG NH1 1 1
18 36191 2 1 7 ARG NH2 N -7.350 -39.942 40.683 1.00 . B B . 7 ARG NH2 1 1
18 36192 2 1 7 ARG O O -5.194 -39.269 33.550 1.00 . B B . 7 ARG O 1 1
18 36193 2 1 8 LEU C C -6.590 -39.102 29.961 1.00 . B B . 8 LEU C 1 1
18 36194 2 1 8 LEU CA C -6.180 -40.080 31.066 1.00 . B B . 8 LEU CA 1 1
18 36195 2 1 8 LEU CB C -6.387 -41.539 30.622 1.00 . B B . 8 LEU CB 1 1
18 36196 2 1 8 LEU CD1 C -5.067 -41.468 28.457 1.00 . B B . 8 LEU CD1 1 1
18 36197 2 1 8 LEU CD2 C -3.949 -42.188 30.579 1.00 . B B . 8 LEU CD2 1 1
18 36198 2 1 8 LEU CG C -5.253 -42.180 29.792 1.00 . B B . 8 LEU CG 1 1
18 36199 2 1 8 LEU H H -7.947 -39.908 32.215 1.00 . B B . 8 LEU H 1 1
18 36200 2 1 8 LEU HA H -5.128 -39.915 31.295 1.00 . B B . 8 LEU HA 1 1
18 36201 2 1 8 LEU HB2 H -6.539 -42.152 31.498 1.00 . B B . 8 LEU HB2 1 1
18 36202 2 1 8 LEU HB3 H -7.292 -41.583 30.042 1.00 . B B . 8 LEU HB3 1 1
18 36203 2 1 8 LEU HD11 H -4.263 -41.952 27.906 1.00 . B B . 8 LEU HD11 1 1
18 36204 2 1 8 LEU HD12 H -4.818 -40.422 28.628 1.00 . B B . 8 LEU HD12 1 1
18 36205 2 1 8 LEU HD13 H -5.981 -41.529 27.874 1.00 . B B . 8 LEU HD13 1 1
18 36206 2 1 8 LEU HD21 H -3.633 -41.183 30.788 1.00 . B B . 8 LEU HD21 1 1
18 36207 2 1 8 LEU HD22 H -3.184 -42.685 30.001 1.00 . B B . 8 LEU HD22 1 1
18 36208 2 1 8 LEU HD23 H -4.095 -42.719 31.510 1.00 . B B . 8 LEU HD23 1 1
18 36209 2 1 8 LEU HG H -5.511 -43.204 29.585 1.00 . B B . 8 LEU HG 1 1
18 36210 2 1 8 LEU N N -6.970 -39.818 32.267 1.00 . B B . 8 LEU N 1 1
18 36211 2 1 8 LEU O O -7.767 -39.035 29.586 1.00 . B B . 8 LEU O 1 1
18 36212 2 1 9 GLY C C -4.668 -36.671 27.915 1.00 . B B . 9 GLY C 1 1
18 36213 2 1 9 GLY CA C -5.933 -37.379 28.398 1.00 . B B . 9 GLY CA 1 1
18 36214 2 1 9 GLY H H -4.719 -38.458 29.752 1.00 . B B . 9 GLY H 1 1
18 36215 2 1 9 GLY HA2 H -6.401 -37.871 27.565 1.00 . B B . 9 GLY HA2 1 1
18 36216 2 1 9 GLY HA3 H -6.603 -36.630 28.801 1.00 . B B . 9 GLY HA3 1 1
18 36217 2 1 9 GLY N N -5.632 -38.342 29.434 1.00 . B B . 9 GLY N 1 1
18 36218 2 1 9 GLY O O -4.337 -36.768 26.724 1.00 . B B . 9 GLY O 1 1
18 36219 2 1 10 ALA C C -2.928 -33.996 27.681 1.00 . B B . 10 ALA C 1 1
18 36220 2 1 10 ALA CA C -2.737 -35.264 28.530 1.00 . B B . 10 ALA CA 1 1
18 36221 2 1 10 ALA CB C -1.740 -36.207 27.878 1.00 . B B . 10 ALA CB 1 1
18 36222 2 1 10 ALA H H -4.376 -35.875 29.718 1.00 . B B . 10 ALA H 1 1
18 36223 2 1 10 ALA HA H -2.321 -34.963 29.484 1.00 . B B . 10 ALA HA 1 1
18 36224 2 1 10 ALA HB1 H -2.117 -36.502 26.912 1.00 . B B . 10 ALA HB1 1 1
18 36225 2 1 10 ALA HB2 H -1.608 -37.075 28.504 1.00 . B B . 10 ALA HB2 1 1
18 36226 2 1 10 ALA HB3 H -0.791 -35.702 27.747 1.00 . B B . 10 ALA HB3 1 1
18 36227 2 1 10 ALA N N -3.998 -35.949 28.812 1.00 . B B . 10 ALA N 1 1
18 36228 2 1 10 ALA O O -2.304 -32.965 27.946 1.00 . B B . 10 ALA O 1 1
18 36229 2 1 11 ASP C C -2.773 -32.425 25.099 1.00 . B B . 11 ASP C 1 1
18 36230 2 1 11 ASP CA C -4.058 -32.951 25.765 1.00 . B B . 11 ASP CA 1 1
18 36231 2 1 11 ASP CB C -4.760 -31.798 26.528 1.00 . B B . 11 ASP CB 1 1
18 36232 2 1 11 ASP CG C -6.155 -32.154 27.006 1.00 . B B . 11 ASP CG 1 1
18 36233 2 1 11 ASP H H -4.216 -34.931 26.490 1.00 . B B . 11 ASP H 1 1
18 36234 2 1 11 ASP HA H -4.732 -33.319 24.989 1.00 . B B . 11 ASP HA 1 1
18 36235 2 1 11 ASP HB2 H -4.162 -31.523 27.381 1.00 . B B . 11 ASP HB2 1 1
18 36236 2 1 11 ASP HB3 H -4.828 -30.944 25.876 1.00 . B B . 11 ASP HB3 1 1
18 36237 2 1 11 ASP N N -3.773 -34.088 26.657 1.00 . B B . 11 ASP N 1 1
18 36238 2 1 11 ASP O O -2.142 -31.489 25.589 1.00 . B B . 11 ASP O 1 1
18 36239 2 1 11 ASP OD1 O -7.076 -32.165 26.167 1.00 . B B . 11 ASP OD1 1 1
18 36240 2 1 11 ASP OD2 O -6.346 -32.413 28.215 1.00 . B B . 11 ASP OD2 1 1
18 36241 2 1 12 PRO C C -1.559 -31.673 22.072 1.00 . B B . 12 PRO C 1 1
18 36242 2 1 12 PRO CA C -1.162 -32.619 23.218 1.00 . B B . 12 PRO CA 1 1
18 36243 2 1 12 PRO CB C -0.635 -33.935 22.660 1.00 . B B . 12 PRO CB 1 1
18 36244 2 1 12 PRO CD C -2.908 -34.288 23.414 1.00 . B B . 12 PRO CD 1 1
18 36245 2 1 12 PRO CG C -1.863 -34.748 22.406 1.00 . B B . 12 PRO CG 1 1
18 36246 2 1 12 PRO HA H -0.414 -32.152 23.837 1.00 . B B . 12 PRO HA 1 1
18 36247 2 1 12 PRO HB2 H -0.082 -33.752 21.747 1.00 . B B . 12 PRO HB2 1 1
18 36248 2 1 12 PRO HB3 H 0.007 -34.419 23.384 1.00 . B B . 12 PRO HB3 1 1
18 36249 2 1 12 PRO HD2 H -3.849 -34.072 22.929 1.00 . B B . 12 PRO HD2 1 1
18 36250 2 1 12 PRO HD3 H -3.049 -35.043 24.185 1.00 . B B . 12 PRO HD3 1 1
18 36251 2 1 12 PRO HG2 H -2.215 -34.549 21.398 1.00 . B B . 12 PRO HG2 1 1
18 36252 2 1 12 PRO HG3 H -1.663 -35.792 22.540 1.00 . B B . 12 PRO HG3 1 1
18 36253 2 1 12 PRO N N -2.327 -33.061 23.997 1.00 . B B . 12 PRO N 1 1
18 36254 2 1 12 PRO O O -0.702 -31.262 21.273 1.00 . B B . 12 PRO O 1 1
18 36255 2 1 13 THR C C -3.020 -29.018 21.177 1.00 . B B . 13 THR C 1 1
18 36256 2 1 13 THR CA C -3.335 -30.489 20.923 1.00 . B B . 13 THR CA 1 1
18 36257 2 1 13 THR CB C -4.874 -30.686 20.743 1.00 . B B . 13 THR CB 1 1
18 36258 2 1 13 THR CG2 C -5.403 -29.914 19.535 1.00 . B B . 13 THR CG2 1 1
18 36259 2 1 13 THR H H -3.449 -31.657 22.680 1.00 . B B . 13 THR H 1 1
18 36260 2 1 13 THR HA H -2.853 -30.803 19.994 1.00 . B B . 13 THR HA 1 1
18 36261 2 1 13 THR HB H -5.362 -30.321 21.626 1.00 . B B . 13 THR HB 1 1
18 36262 2 1 13 THR HG1 H -4.334 -32.551 20.360 1.00 . B B . 13 THR HG1 1 1
18 36263 2 1 13 THR HG21 H -4.942 -30.301 18.637 1.00 . B B . 13 THR HG21 1 1
18 36264 2 1 13 THR HG22 H -5.174 -28.858 19.633 1.00 . B B . 13 THR HG22 1 1
18 36265 2 1 13 THR HG23 H -6.474 -30.055 19.479 1.00 . B B . 13 THR HG23 1 1
18 36266 2 1 13 THR N N -2.834 -31.327 21.998 1.00 . B B . 13 THR N 1 1
18 36267 2 1 13 THR O O -3.230 -28.522 22.291 1.00 . B B . 13 THR O 1 1
18 36268 2 1 13 THR OG1 O -5.151 -32.078 20.582 1.00 . B B . 13 THR OG1 1 1
18 36269 2 1 14 GLN C C -2.050 -26.330 18.842 1.00 . B B . 14 GLN C 1 1
18 36270 2 1 14 GLN CA C -2.213 -26.909 20.247 1.00 . B B . 14 GLN CA 1 1
18 36271 2 1 14 GLN CB C -0.932 -26.656 21.055 1.00 . B B . 14 GLN CB 1 1
18 36272 2 1 14 GLN CD C 1.599 -26.782 21.113 1.00 . B B . 14 GLN CD 1 1
18 36273 2 1 14 GLN CG C 0.323 -27.256 20.430 1.00 . B B . 14 GLN CG 1 1
18 36274 2 1 14 GLN H H -2.311 -28.808 19.335 1.00 . B B . 14 GLN H 1 1
18 36275 2 1 14 GLN HA H -3.045 -26.417 20.740 1.00 . B B . 14 GLN HA 1 1
18 36276 2 1 14 GLN HB2 H -0.792 -25.595 21.133 1.00 . B B . 14 GLN HB2 1 1
18 36277 2 1 14 GLN HB3 H -1.054 -27.069 22.044 1.00 . B B . 14 GLN HB3 1 1
18 36278 2 1 14 GLN HE21 H 2.610 -26.942 19.409 1.00 . B B . 14 GLN HE21 1 1
18 36279 2 1 14 GLN HE22 H 3.503 -26.396 20.780 1.00 . B B . 14 GLN HE22 1 1
18 36280 2 1 14 GLN HG2 H 0.269 -28.339 20.513 1.00 . B B . 14 GLN HG2 1 1
18 36281 2 1 14 GLN HG3 H 0.355 -26.985 19.383 1.00 . B B . 14 GLN HG3 1 1
18 36282 2 1 14 GLN N N -2.500 -28.327 20.166 1.00 . B B . 14 GLN N 1 1
18 36283 2 1 14 GLN NE2 N 2.678 -26.698 20.351 1.00 . B B . 14 GLN NE2 1 1
18 36284 2 1 14 GLN O O -1.903 -27.083 17.891 1.00 . B B . 14 GLN O 1 1
18 36285 2 1 14 GLN OE1 O 1.593 -26.498 22.304 1.00 . B B . 14 GLN OE1 1 1
18 36286 2 1 15 ALA C C -0.450 -23.749 17.392 1.00 . B B . 15 ALA C 1 1
18 36287 2 1 15 ALA CA C -1.872 -24.312 17.481 1.00 . B B . 15 ALA CA 1 1
18 36288 2 1 15 ALA CB C -2.910 -23.214 17.316 1.00 . B B . 15 ALA CB 1 1
18 36289 2 1 15 ALA H H -2.210 -24.481 19.562 1.00 . B B . 15 ALA H 1 1
18 36290 2 1 15 ALA HA H -2.018 -25.037 16.673 1.00 . B B . 15 ALA HA 1 1
18 36291 2 1 15 ALA HB1 H -3.907 -23.652 17.371 1.00 . B B . 15 ALA HB1 1 1
18 36292 2 1 15 ALA HB2 H -2.799 -22.734 16.351 1.00 . B B . 15 ALA HB2 1 1
18 36293 2 1 15 ALA HB3 H -2.821 -22.479 18.101 1.00 . B B . 15 ALA HB3 1 1
18 36294 2 1 15 ALA N N -2.061 -25.013 18.755 1.00 . B B . 15 ALA N 1 1
18 36295 2 1 15 ALA O O 0.427 -24.346 16.765 1.00 . B B . 15 ALA O 1 1
18 36296 2 1 16 ALA C C 1.366 -21.222 16.756 1.00 . B B . 16 ALA C 1 1
18 36297 2 1 16 ALA CA C 1.060 -21.919 18.083 1.00 . B B . 16 ALA CA 1 1
18 36298 2 1 16 ALA CB C 2.176 -22.863 18.490 1.00 . B B . 16 ALA CB 1 1
18 36299 2 1 16 ALA H H -0.988 -22.208 18.545 1.00 . B B . 16 ALA H 1 1
18 36300 2 1 16 ALA HA H 0.973 -21.156 18.859 1.00 . B B . 16 ALA HA 1 1
18 36301 2 1 16 ALA HB1 H 3.096 -22.299 18.583 1.00 . B B . 16 ALA HB1 1 1
18 36302 2 1 16 ALA HB2 H 2.300 -23.620 17.736 1.00 . B B . 16 ALA HB2 1 1
18 36303 2 1 16 ALA HB3 H 1.944 -23.323 19.433 1.00 . B B . 16 ALA HB3 1 1
18 36304 2 1 16 ALA N N -0.238 -22.610 18.060 1.00 . B B . 16 ALA N 1 1
18 36305 2 1 16 ALA O O 1.691 -20.042 16.742 1.00 . B B . 16 ALA O 1 1
18 36306 2 1 17 SER C C 0.767 -20.107 14.090 1.00 . B B . 17 SER C 1 1
18 36307 2 1 17 SER CA C 1.542 -21.413 14.323 1.00 . B B . 17 SER CA 1 1
18 36308 2 1 17 SER CB C 1.176 -22.453 13.257 1.00 . B B . 17 SER CB 1 1
18 36309 2 1 17 SER H H 0.937 -22.891 15.728 1.00 . B B . 17 SER H 1 1
18 36310 2 1 17 SER HA H 2.607 -21.218 14.276 1.00 . B B . 17 SER HA 1 1
18 36311 2 1 17 SER HB2 H 1.697 -23.382 13.475 1.00 . B B . 17 SER HB2 1 1
18 36312 2 1 17 SER HB3 H 0.117 -22.649 13.293 1.00 . B B . 17 SER HB3 1 1
18 36313 2 1 17 SER HG H 2.475 -21.776 11.950 1.00 . B B . 17 SER HG 1 1
18 36314 2 1 17 SER N N 1.246 -21.964 15.658 1.00 . B B . 17 SER N 1 1
18 36315 2 1 17 SER O O -0.473 -20.106 14.000 1.00 . B B . 17 SER O 1 1
18 36316 2 1 17 SER OG O 1.538 -22.027 11.952 1.00 . B B . 17 SER OG 1 1
18 36317 2 1 18 SER C C 1.913 -16.783 13.037 1.00 . B B . 18 SER C 1 1
18 36318 2 1 18 SER CA C 0.932 -17.689 13.798 1.00 . B B . 18 SER CA 1 1
18 36319 2 1 18 SER CB C 0.563 -17.071 15.161 1.00 . B B . 18 SER CB 1 1
18 36320 2 1 18 SER H H 2.485 -19.075 14.066 1.00 . B B . 18 SER H 1 1
18 36321 2 1 18 SER HA H 0.033 -17.806 13.214 1.00 . B B . 18 SER HA 1 1
18 36322 2 1 18 SER HB2 H 0.326 -16.035 15.029 1.00 . B B . 18 SER HB2 1 1
18 36323 2 1 18 SER HB3 H -0.295 -17.609 15.577 1.00 . B B . 18 SER HB3 1 1
18 36324 2 1 18 SER HG H 1.998 -18.087 16.052 1.00 . B B . 18 SER HG 1 1
18 36325 2 1 18 SER N N 1.513 -19.005 13.998 1.00 . B B . 18 SER N 1 1
18 36326 2 1 18 SER O O 3.021 -16.535 13.508 1.00 . B B . 18 SER O 1 1
18 36327 2 1 18 SER OG O 1.644 -17.183 16.077 1.00 . B B . 18 SER OG 1 1
18 36328 2 1 19 PRO C C 2.497 -14.010 11.772 1.00 . B B . 19 PRO C 1 1
18 36329 2 1 19 PRO CA C 2.340 -15.353 11.061 1.00 . B B . 19 PRO CA 1 1
18 36330 2 1 19 PRO CB C 1.559 -15.182 9.739 1.00 . B B . 19 PRO CB 1 1
18 36331 2 1 19 PRO CD C 0.263 -16.605 11.157 1.00 . B B . 19 PRO CD 1 1
18 36332 2 1 19 PRO CG C 0.591 -16.327 9.718 1.00 . B B . 19 PRO CG 1 1
18 36333 2 1 19 PRO HA H 3.325 -15.760 10.841 1.00 . B B . 19 PRO HA 1 1
18 36334 2 1 19 PRO HB2 H 1.044 -14.229 9.737 1.00 . B B . 19 PRO HB2 1 1
18 36335 2 1 19 PRO HB3 H 2.246 -15.232 8.898 1.00 . B B . 19 PRO HB3 1 1
18 36336 2 1 19 PRO HD2 H -0.544 -15.962 11.481 1.00 . B B . 19 PRO HD2 1 1
18 36337 2 1 19 PRO HD3 H 0.000 -17.653 11.285 1.00 . B B . 19 PRO HD3 1 1
18 36338 2 1 19 PRO HG2 H -0.305 -16.038 9.173 1.00 . B B . 19 PRO HG2 1 1
18 36339 2 1 19 PRO HG3 H 1.045 -17.184 9.255 1.00 . B B . 19 PRO HG3 1 1
18 36340 2 1 19 PRO N N 1.528 -16.291 11.848 1.00 . B B . 19 PRO N 1 1
18 36341 2 1 19 PRO O O 1.549 -13.220 11.838 1.00 . B B . 19 PRO O 1 1
18 36342 2 1 20 GLY C C 5.009 -11.692 12.446 1.00 . B B . 20 GLY C 1 1
18 36343 2 1 20 GLY CA C 3.929 -12.541 13.076 1.00 . B B . 20 GLY CA 1 1
18 36344 2 1 20 GLY H H 4.404 -14.416 12.222 1.00 . B B . 20 GLY H 1 1
18 36345 2 1 20 GLY HA2 H 3.001 -11.969 13.133 1.00 . B B . 20 GLY HA2 1 1
18 36346 2 1 20 GLY HA3 H 4.213 -12.804 14.073 1.00 . B B . 20 GLY HA3 1 1
18 36347 2 1 20 GLY N N 3.684 -13.757 12.319 1.00 . B B . 20 GLY N 1 1
18 36348 2 1 20 GLY O O 5.605 -10.855 13.115 1.00 . B B . 20 GLY O 1 1
18 36349 2 1 21 GLY C C 5.814 -9.751 10.210 1.00 . B B . 21 GLY C 1 1
18 36350 2 1 21 GLY CA C 6.275 -11.176 10.449 1.00 . B B . 21 GLY CA 1 1
18 36351 2 1 21 GLY H H 4.794 -12.650 10.703 1.00 . B B . 21 GLY H 1 1
18 36352 2 1 21 GLY HA2 H 7.198 -11.171 11.005 1.00 . B B . 21 GLY HA2 1 1
18 36353 2 1 21 GLY HA3 H 6.451 -11.662 9.489 1.00 . B B . 21 GLY HA3 1 1
18 36354 2 1 21 GLY N N 5.285 -11.946 11.153 1.00 . B B . 21 GLY N 1 1
18 36355 2 1 21 GLY O O 5.294 -9.426 9.151 1.00 . B B . 21 GLY O 1 1
18 36356 2 1 22 ALA C C 6.771 -6.642 10.892 1.00 . B B . 22 ALA C 1 1
18 36357 2 1 22 ALA CA C 5.568 -7.537 11.160 1.00 . B B . 22 ALA CA 1 1
18 36358 2 1 22 ALA CB C 4.892 -7.158 12.472 1.00 . B B . 22 ALA CB 1 1
18 36359 2 1 22 ALA H H 6.522 -9.211 11.987 1.00 . B B . 22 ALA H 1 1
18 36360 2 1 22 ALA HA H 4.865 -7.429 10.361 1.00 . B B . 22 ALA HA 1 1
18 36361 2 1 22 ALA HB1 H 4.056 -7.822 12.650 1.00 . B B . 22 ALA HB1 1 1
18 36362 2 1 22 ALA HB2 H 4.535 -6.138 12.410 1.00 . B B . 22 ALA HB2 1 1
18 36363 2 1 22 ALA HB3 H 5.596 -7.252 13.285 1.00 . B B . 22 ALA HB3 1 1
18 36364 2 1 22 ALA N N 6.020 -8.914 11.208 1.00 . B B . 22 ALA N 1 1
18 36365 2 1 22 ALA O O 7.840 -6.810 11.493 1.00 . B B . 22 ALA O 1 1
18 36366 2 1 23 ARG C C 7.156 -3.373 9.413 1.00 . B B . 23 ARG C 1 1
18 36367 2 1 23 ARG CA C 7.675 -4.787 9.616 1.00 . B B . 23 ARG CA 1 1
18 36368 2 1 23 ARG CB C 8.379 -5.298 8.337 1.00 . B B . 23 ARG CB 1 1
18 36369 2 1 23 ARG CD C 6.634 -6.711 7.138 1.00 . B B . 23 ARG CD 1 1
18 36370 2 1 23 ARG CG C 7.492 -5.444 7.087 1.00 . B B . 23 ARG CG 1 1
18 36371 2 1 23 ARG CZ C 5.270 -8.048 5.569 1.00 . B B . 23 ARG CZ 1 1
18 36372 2 1 23 ARG H H 5.683 -5.536 9.631 1.00 . B B . 23 ARG H 1 1
18 36373 2 1 23 ARG HA H 8.383 -4.789 10.424 1.00 . B B . 23 ARG HA 1 1
18 36374 2 1 23 ARG HB2 H 9.171 -4.595 8.089 1.00 . B B . 23 ARG HB2 1 1
18 36375 2 1 23 ARG HB3 H 8.827 -6.264 8.548 1.00 . B B . 23 ARG HB3 1 1
18 36376 2 1 23 ARG HD2 H 7.259 -7.554 7.364 1.00 . B B . 23 ARG HD2 1 1
18 36377 2 1 23 ARG HD3 H 5.888 -6.586 7.909 1.00 . B B . 23 ARG HD3 1 1
18 36378 2 1 23 ARG HE H 6.041 -6.261 5.174 1.00 . B B . 23 ARG HE 1 1
18 36379 2 1 23 ARG HG2 H 6.840 -4.582 7.033 1.00 . B B . 23 ARG HG2 1 1
18 36380 2 1 23 ARG HG3 H 8.129 -5.480 6.216 1.00 . B B . 23 ARG HG3 1 1
18 36381 2 1 23 ARG HH11 H 5.492 -8.914 7.402 1.00 . B B . 23 ARG HH11 1 1
18 36382 2 1 23 ARG HH12 H 4.570 -9.832 6.243 1.00 . B B . 23 ARG HH12 1 1
18 36383 2 1 23 ARG HH21 H 4.820 -7.512 3.649 1.00 . B B . 23 ARG HH21 1 1
18 36384 2 1 23 ARG HH22 H 4.216 -9.063 4.175 1.00 . B B . 23 ARG HH22 1 1
18 36385 2 1 23 ARG N N 6.585 -5.683 10.005 1.00 . B B . 23 ARG N 1 1
18 36386 2 1 23 ARG NE N 5.952 -6.954 5.843 1.00 . B B . 23 ARG NE 1 1
18 36387 2 1 23 ARG NH1 N 5.093 -9.006 6.472 1.00 . B B . 23 ARG NH1 1 1
18 36388 2 1 23 ARG NH2 N 4.722 -8.219 4.365 1.00 . B B . 23 ARG NH2 1 1
18 36389 2 1 23 ARG O O 5.957 -3.144 9.239 1.00 . B B . 23 ARG O 1 1
18 36390 2 1 24 ALA C C 8.288 -0.501 7.928 1.00 . B B . 24 ALA C 1 1
18 36391 2 1 24 ALA CA C 7.749 -1.010 9.266 1.00 . B B . 24 ALA CA 1 1
18 36392 2 1 24 ALA CB C 8.285 -0.187 10.428 1.00 . B B . 24 ALA CB 1 1
18 36393 2 1 24 ALA H H 9.026 -2.670 9.537 1.00 . B B . 24 ALA H 1 1
18 36394 2 1 24 ALA HA H 6.663 -0.920 9.262 1.00 . B B . 24 ALA HA 1 1
18 36395 2 1 24 ALA HB1 H 7.882 -0.569 11.359 1.00 . B B . 24 ALA HB1 1 1
18 36396 2 1 24 ALA HB2 H 7.985 0.841 10.308 1.00 . B B . 24 ALA HB2 1 1
18 36397 2 1 24 ALA HB3 H 9.361 -0.257 10.465 1.00 . B B . 24 ALA HB3 1 1
18 36398 2 1 24 ALA N N 8.075 -2.420 9.430 1.00 . B B . 24 ALA N 1 1
18 36399 2 1 24 ALA O O 9.493 -0.500 7.699 1.00 . B B . 24 ALA O 1 1
18 36400 2 1 25 VAL C C 7.480 1.964 5.696 1.00 . B B . 25 VAL C 1 1
18 36401 2 1 25 VAL CA C 7.716 0.459 5.753 1.00 . B B . 25 VAL CA 1 1
18 36402 2 1 25 VAL CB C 6.880 -0.247 4.656 1.00 . B B . 25 VAL CB 1 1
18 36403 2 1 25 VAL CG1 C 7.143 -1.746 4.678 1.00 . B B . 25 VAL CG1 1 1
18 36404 2 1 25 VAL CG2 C 5.397 0.048 4.854 1.00 . B B . 25 VAL CG2 1 1
18 36405 2 1 25 VAL H H 6.434 -0.062 7.348 1.00 . B B . 25 VAL H 1 1
18 36406 2 1 25 VAL HA H 8.760 0.247 5.558 1.00 . B B . 25 VAL HA 1 1
18 36407 2 1 25 VAL HB H 7.172 0.131 3.696 1.00 . B B . 25 VAL HB 1 1
18 36408 2 1 25 VAL HG11 H 6.595 -2.228 3.876 1.00 . B B . 25 VAL HG11 1 1
18 36409 2 1 25 VAL HG12 H 6.814 -2.160 5.625 1.00 . B B . 25 VAL HG12 1 1
18 36410 2 1 25 VAL HG13 H 8.202 -1.939 4.555 1.00 . B B . 25 VAL HG13 1 1
18 36411 2 1 25 VAL HG21 H 4.814 -0.540 4.152 1.00 . B B . 25 VAL HG21 1 1
18 36412 2 1 25 VAL HG22 H 5.209 1.095 4.679 1.00 . B B . 25 VAL HG22 1 1
18 36413 2 1 25 VAL HG23 H 5.105 -0.211 5.875 1.00 . B B . 25 VAL HG23 1 1
18 36414 2 1 25 VAL N N 7.375 -0.060 7.066 1.00 . B B . 25 VAL N 1 1
18 36415 2 1 25 VAL O O 6.559 2.472 6.321 1.00 . B B . 25 VAL O 1 1
18 36416 2 1 26 SER C C 7.607 4.678 3.707 1.00 . B B . 26 SER C 1 1
18 36417 2 1 26 SER CA C 8.264 4.143 4.973 1.00 . B B . 26 SER CA 1 1
18 36418 2 1 26 SER CB C 9.677 4.734 5.122 1.00 . B B . 26 SER CB 1 1
18 36419 2 1 26 SER H H 9.035 2.243 4.458 1.00 . B B . 26 SER H 1 1
18 36420 2 1 26 SER HA H 7.657 4.453 5.827 1.00 . B B . 26 SER HA 1 1
18 36421 2 1 26 SER HB2 H 9.637 5.812 5.026 1.00 . B B . 26 SER HB2 1 1
18 36422 2 1 26 SER HB3 H 10.070 4.477 6.098 1.00 . B B . 26 SER HB3 1 1
18 36423 2 1 26 SER HG H 10.074 4.155 3.279 1.00 . B B . 26 SER HG 1 1
18 36424 2 1 26 SER N N 8.332 2.694 4.981 1.00 . B B . 26 SER N 1 1
18 36425 2 1 26 SER O O 7.584 4.023 2.659 1.00 . B B . 26 SER O 1 1
18 36426 2 1 26 SER OG O 10.546 4.220 4.122 1.00 . B B . 26 SER OG 1 1
18 36427 2 1 27 ILE C C 7.297 7.960 2.587 1.00 . B B . 27 ILE C 1 1
18 36428 2 1 27 ILE CA C 6.536 6.650 2.706 1.00 . B B . 27 ILE CA 1 1
18 36429 2 1 27 ILE CB C 4.997 6.953 2.881 1.00 . B B . 27 ILE CB 1 1
18 36430 2 1 27 ILE CD1 C 4.230 4.655 3.728 1.00 . B B . 27 ILE CD1 1 1
18 36431 2 1 27 ILE CG1 C 4.148 5.692 2.623 1.00 . B B . 27 ILE CG1 1 1
18 36432 2 1 27 ILE CG2 C 4.562 8.079 1.951 1.00 . B B . 27 ILE CG2 1 1
18 36433 2 1 27 ILE H H 7.155 6.336 4.711 1.00 . B B . 27 ILE H 1 1
18 36434 2 1 27 ILE HA H 6.675 6.072 1.801 1.00 . B B . 27 ILE HA 1 1
18 36435 2 1 27 ILE HB H 4.843 7.286 3.901 1.00 . B B . 27 ILE HB 1 1
18 36436 2 1 27 ILE HD11 H 5.257 4.346 3.859 1.00 . B B . 27 ILE HD11 1 1
18 36437 2 1 27 ILE HD12 H 3.639 3.803 3.437 1.00 . B B . 27 ILE HD12 1 1
18 36438 2 1 27 ILE HD13 H 3.852 5.060 4.651 1.00 . B B . 27 ILE HD13 1 1
18 36439 2 1 27 ILE HG12 H 3.115 5.989 2.534 1.00 . B B . 27 ILE HG12 1 1
18 36440 2 1 27 ILE HG13 H 4.456 5.225 1.704 1.00 . B B . 27 ILE HG13 1 1
18 36441 2 1 27 ILE HG21 H 4.812 7.834 0.931 1.00 . B B . 27 ILE HG21 1 1
18 36442 2 1 27 ILE HG22 H 5.069 8.995 2.229 1.00 . B B . 27 ILE HG22 1 1
18 36443 2 1 27 ILE HG23 H 3.489 8.228 2.038 1.00 . B B . 27 ILE HG23 1 1
18 36444 2 1 27 ILE N N 7.089 5.910 3.830 1.00 . B B . 27 ILE N 1 1
18 36445 2 1 27 ILE O O 7.381 8.735 3.542 1.00 . B B . 27 ILE O 1 1
18 36446 2 1 28 VAL C C 7.879 10.454 0.447 1.00 . B B . 28 VAL C 1 1
18 36447 2 1 28 VAL CA C 8.684 9.399 1.191 1.00 . B B . 28 VAL CA 1 1
18 36448 2 1 28 VAL CB C 10.006 9.071 0.436 1.00 . B B . 28 VAL CB 1 1
18 36449 2 1 28 VAL CG1 C 10.905 8.198 1.324 1.00 . B B . 28 VAL CG1 1 1
18 36450 2 1 28 VAL CG2 C 9.728 8.337 -0.885 1.00 . B B . 28 VAL CG2 1 1
18 36451 2 1 28 VAL H H 7.709 7.594 0.665 1.00 . B B . 28 VAL H 1 1
18 36452 2 1 28 VAL HA H 8.964 9.809 2.159 1.00 . B B . 28 VAL HA 1 1
18 36453 2 1 28 VAL HB H 10.509 9.998 0.233 1.00 . B B . 28 VAL HB 1 1
18 36454 2 1 28 VAL HG11 H 10.388 7.279 1.581 1.00 . B B . 28 VAL HG11 1 1
18 36455 2 1 28 VAL HG12 H 11.155 8.731 2.228 1.00 . B B . 28 VAL HG12 1 1
18 36456 2 1 28 VAL HG13 H 11.824 7.968 0.790 1.00 . B B . 28 VAL HG13 1 1
18 36457 2 1 28 VAL HG21 H 9.183 8.999 -1.545 1.00 . B B . 28 VAL HG21 1 1
18 36458 2 1 28 VAL HG22 H 9.157 7.452 -0.706 1.00 . B B . 28 VAL HG22 1 1
18 36459 2 1 28 VAL HG23 H 10.668 8.073 -1.349 1.00 . B B . 28 VAL HG23 1 1
18 36460 2 1 28 VAL N N 7.872 8.208 1.414 1.00 . B B . 28 VAL N 1 1
18 36461 2 1 28 VAL O O 7.668 10.370 -0.768 1.00 . B B . 28 VAL O 1 1
18 36462 2 1 29 GLY C C 5.077 11.845 0.463 1.00 . B B . 29 GLY C 1 1
18 36463 2 1 29 GLY CA C 6.466 12.421 0.639 1.00 . B B . 29 GLY CA 1 1
18 36464 2 1 29 GLY H H 7.564 11.439 2.163 1.00 . B B . 29 GLY H 1 1
18 36465 2 1 29 GLY HA2 H 6.422 13.268 1.308 1.00 . B B . 29 GLY HA2 1 1
18 36466 2 1 29 GLY HA3 H 6.839 12.752 -0.330 1.00 . B B . 29 GLY HA3 1 1
18 36467 2 1 29 GLY N N 7.367 11.419 1.193 1.00 . B B . 29 GLY N 1 1
18 36468 2 1 29 GLY O O 4.156 12.193 1.199 1.00 . B B . 29 GLY O 1 1
18 36469 2 1 30 ASN C C 4.062 8.944 -1.570 1.00 . B B . 30 ASN C 1 1
18 36470 2 1 30 ASN CA C 3.750 10.155 -0.705 1.00 . B B . 30 ASN CA 1 1
18 36471 2 1 30 ASN CB C 2.603 10.972 -1.331 1.00 . B B . 30 ASN CB 1 1
18 36472 2 1 30 ASN CG C 2.835 11.356 -2.776 1.00 . B B . 30 ASN CG 1 1
18 36473 2 1 30 ASN H H 5.695 10.854 -1.143 1.00 . B B . 30 ASN H 1 1
18 36474 2 1 30 ASN HA H 3.432 9.806 0.267 1.00 . B B . 30 ASN HA 1 1
18 36475 2 1 30 ASN HB2 H 1.699 10.370 -1.290 1.00 . B B . 30 ASN HB2 1 1
18 36476 2 1 30 ASN HB3 H 2.460 11.868 -0.761 1.00 . B B . 30 ASN HB3 1 1
18 36477 2 1 30 ASN HD21 H 0.891 11.239 -3.152 1.00 . B B . 30 ASN HD21 1 1
18 36478 2 1 30 ASN HD22 H 1.893 11.714 -4.491 1.00 . B B . 30 ASN HD22 1 1
18 36479 2 1 30 ASN N N 4.950 10.957 -0.517 1.00 . B B . 30 ASN N 1 1
18 36480 2 1 30 ASN ND2 N 1.755 11.440 -3.551 1.00 . B B . 30 ASN ND2 1 1
18 36481 2 1 30 ASN O O 3.174 8.315 -2.123 1.00 . B B . 30 ASN O 1 1
18 36482 2 1 30 ASN OD1 O 3.967 11.592 -3.207 1.00 . B B . 30 ASN OD1 1 1
18 36483 2 1 31 GLN C C 6.257 6.345 -1.694 1.00 . B B . 31 GLN C 1 1
18 36484 2 1 31 GLN CA C 5.841 7.547 -2.543 1.00 . B B . 31 GLN CA 1 1
18 36485 2 1 31 GLN CB C 7.030 8.091 -3.380 1.00 . B B . 31 GLN CB 1 1
18 36486 2 1 31 GLN CD C 8.106 6.167 -4.685 1.00 . B B . 31 GLN CD 1 1
18 36487 2 1 31 GLN CG C 7.257 7.429 -4.742 1.00 . B B . 31 GLN CG 1 1
18 36488 2 1 31 GLN H H 6.006 9.083 -1.102 1.00 . B B . 31 GLN H 1 1
18 36489 2 1 31 GLN HA H 5.029 7.250 -3.205 1.00 . B B . 31 GLN HA 1 1
18 36490 2 1 31 GLN HB2 H 6.871 9.147 -3.560 1.00 . B B . 31 GLN HB2 1 1
18 36491 2 1 31 GLN HB3 H 7.940 7.975 -2.780 1.00 . B B . 31 GLN HB3 1 1
18 36492 2 1 31 GLN HE21 H 9.782 7.220 -4.815 1.00 . B B . 31 GLN HE21 1 1
18 36493 2 1 31 GLN HE22 H 9.968 5.501 -4.668 1.00 . B B . 31 GLN HE22 1 1
18 36494 2 1 31 GLN HG2 H 6.295 7.179 -5.165 1.00 . B B . 31 GLN HG2 1 1
18 36495 2 1 31 GLN HG3 H 7.743 8.138 -5.388 1.00 . B B . 31 GLN HG3 1 1
18 36496 2 1 31 GLN N N 5.350 8.618 -1.664 1.00 . B B . 31 GLN N 1 1
18 36497 2 1 31 GLN NE2 N 9.412 6.309 -4.736 1.00 . B B . 31 GLN NE2 1 1
18 36498 2 1 31 GLN O O 6.629 6.495 -0.536 1.00 . B B . 31 GLN O 1 1
18 36499 2 1 31 GLN OE1 O 7.580 5.061 -4.582 1.00 . B B . 31 GLN OE1 1 1
18 36500 2 1 32 ILE C C 6.810 2.832 -2.632 1.00 . B B . 32 ILE C 1 1
18 36501 2 1 32 ILE CA C 6.522 3.909 -1.591 1.00 . B B . 32 ILE CA 1 1
18 36502 2 1 32 ILE CB C 5.383 3.436 -0.632 1.00 . B B . 32 ILE CB 1 1
18 36503 2 1 32 ILE CD1 C 4.822 1.776 1.226 1.00 . B B . 32 ILE CD1 1 1
18 36504 2 1 32 ILE CG1 C 5.822 2.208 0.174 1.00 . B B . 32 ILE CG1 1 1
18 36505 2 1 32 ILE CG2 C 4.097 3.149 -1.399 1.00 . B B . 32 ILE CG2 1 1
18 36506 2 1 32 ILE H H 5.961 5.122 -3.241 1.00 . B B . 32 ILE H 1 1
18 36507 2 1 32 ILE HA H 7.415 4.080 -1.021 1.00 . B B . 32 ILE HA 1 1
18 36508 2 1 32 ILE HB H 5.182 4.255 0.055 1.00 . B B . 32 ILE HB 1 1
18 36509 2 1 32 ILE HD11 H 5.204 0.908 1.727 1.00 . B B . 32 ILE HD11 1 1
18 36510 2 1 32 ILE HD12 H 3.877 1.540 0.757 1.00 . B B . 32 ILE HD12 1 1
18 36511 2 1 32 ILE HD13 H 4.680 2.580 1.941 1.00 . B B . 32 ILE HD13 1 1
18 36512 2 1 32 ILE HG12 H 5.977 1.382 -0.500 1.00 . B B . 32 ILE HG12 1 1
18 36513 2 1 32 ILE HG13 H 6.751 2.431 0.677 1.00 . B B . 32 ILE HG13 1 1
18 36514 2 1 32 ILE HG21 H 3.316 2.852 -0.707 1.00 . B B . 32 ILE HG21 1 1
18 36515 2 1 32 ILE HG22 H 4.276 2.335 -2.087 1.00 . B B . 32 ILE HG22 1 1
18 36516 2 1 32 ILE HG23 H 3.773 4.021 -1.949 1.00 . B B . 32 ILE HG23 1 1
18 36517 2 1 32 ILE N N 6.182 5.154 -2.285 1.00 . B B . 32 ILE N 1 1
18 36518 2 1 32 ILE O O 6.232 2.845 -3.716 1.00 . B B . 32 ILE O 1 1
18 36519 2 1 33 ASP C C 7.461 -0.459 -2.927 1.00 . B B . 33 ASP C 1 1
18 36520 2 1 33 ASP CA C 8.100 0.876 -3.279 1.00 . B B . 33 ASP CA 1 1
18 36521 2 1 33 ASP CB C 9.632 0.722 -3.332 1.00 . B B . 33 ASP CB 1 1
18 36522 2 1 33 ASP CG C 10.111 0.002 -4.579 1.00 . B B . 33 ASP CG 1 1
18 36523 2 1 33 ASP H H 8.118 1.905 -1.426 1.00 . B B . 33 ASP H 1 1
18 36524 2 1 33 ASP HA H 7.754 1.167 -4.257 1.00 . B B . 33 ASP HA 1 1
18 36525 2 1 33 ASP HB2 H 10.089 1.705 -3.313 1.00 . B B . 33 ASP HB2 1 1
18 36526 2 1 33 ASP HB3 H 9.947 0.172 -2.453 1.00 . B B . 33 ASP HB3 1 1
18 36527 2 1 33 ASP N N 7.719 1.902 -2.319 1.00 . B B . 33 ASP N 1 1
18 36528 2 1 33 ASP O O 7.247 -0.770 -1.747 1.00 . B B . 33 ASP O 1 1
18 36529 2 1 33 ASP OD1 O 9.941 -1.233 -4.663 1.00 . B B . 33 ASP OD1 1 1
18 36530 2 1 33 ASP OD2 O 10.642 0.677 -5.491 1.00 . B B . 33 ASP OD2 1 1
18 36531 2 1 34 SER C C 7.422 -3.505 -2.939 1.00 . B B . 34 SER C 1 1
18 36532 2 1 34 SER CA C 6.533 -2.560 -3.758 1.00 . B B . 34 SER CA 1 1
18 36533 2 1 34 SER CB C 6.237 -3.194 -5.126 1.00 . B B . 34 SER CB 1 1
18 36534 2 1 34 SER H H 7.362 -0.972 -4.855 1.00 . B B . 34 SER H 1 1
18 36535 2 1 34 SER HA H 5.602 -2.420 -3.238 1.00 . B B . 34 SER HA 1 1
18 36536 2 1 34 SER HB2 H 7.162 -3.359 -5.655 1.00 . B B . 34 SER HB2 1 1
18 36537 2 1 34 SER HB3 H 5.734 -4.158 -4.980 1.00 . B B . 34 SER HB3 1 1
18 36538 2 1 34 SER HG H 5.743 -1.450 -5.888 1.00 . B B . 34 SER HG 1 1
18 36539 2 1 34 SER N N 7.157 -1.265 -3.945 1.00 . B B . 34 SER N 1 1
18 36540 2 1 34 SER O O 6.922 -4.420 -2.281 1.00 . B B . 34 SER O 1 1
18 36541 2 1 34 SER OG O 5.400 -2.361 -5.909 1.00 . B B . 34 SER OG 1 1
18 36542 2 1 35 ARG C C 9.424 -3.969 -0.725 1.00 . B B . 35 ARG C 1 1
18 36543 2 1 35 ARG CA C 9.686 -4.083 -2.211 1.00 . B B . 35 ARG CA 1 1
18 36544 2 1 35 ARG CB C 11.128 -3.635 -2.533 1.00 . B B . 35 ARG CB 1 1
18 36545 2 1 35 ARG CD C 11.479 -5.346 -4.338 1.00 . B B . 35 ARG CD 1 1
18 36546 2 1 35 ARG CG C 11.541 -3.878 -3.969 1.00 . B B . 35 ARG CG 1 1
18 36547 2 1 35 ARG CZ C 11.932 -6.762 -6.293 1.00 . B B . 35 ARG CZ 1 1
18 36548 2 1 35 ARG H H 9.061 -2.469 -3.460 1.00 . B B . 35 ARG H 1 1
18 36549 2 1 35 ARG HA H 9.554 -5.104 -2.530 1.00 . B B . 35 ARG HA 1 1
18 36550 2 1 35 ARG HB2 H 11.217 -2.578 -2.325 1.00 . B B . 35 ARG HB2 1 1
18 36551 2 1 35 ARG HB3 H 11.814 -4.170 -1.887 1.00 . B B . 35 ARG HB3 1 1
18 36552 2 1 35 ARG HD2 H 12.192 -5.885 -3.721 1.00 . B B . 35 ARG HD2 1 1
18 36553 2 1 35 ARG HD3 H 10.484 -5.718 -4.146 1.00 . B B . 35 ARG HD3 1 1
18 36554 2 1 35 ARG HE H 11.987 -4.769 -6.294 1.00 . B B . 35 ARG HE 1 1
18 36555 2 1 35 ARG HG2 H 10.878 -3.330 -4.620 1.00 . B B . 35 ARG HG2 1 1
18 36556 2 1 35 ARG HG3 H 12.549 -3.525 -4.115 1.00 . B B . 35 ARG HG3 1 1
18 36557 2 1 35 ARG HH11 H 11.449 -7.791 -4.604 1.00 . B B . 35 ARG HH11 1 1
18 36558 2 1 35 ARG HH12 H 11.807 -8.761 -6.016 1.00 . B B . 35 ARG HH12 1 1
18 36559 2 1 35 ARG HH21 H 12.449 -6.033 -8.109 1.00 . B B . 35 ARG HH21 1 1
18 36560 2 1 35 ARG HH22 H 12.343 -7.762 -8.003 1.00 . B B . 35 ARG HH22 1 1
18 36561 2 1 35 ARG N N 8.724 -3.252 -2.956 1.00 . B B . 35 ARG N 1 1
18 36562 2 1 35 ARG NE N 11.812 -5.561 -5.738 1.00 . B B . 35 ARG NE 1 1
18 36563 2 1 35 ARG NH1 N 11.710 -7.861 -5.589 1.00 . B B . 35 ARG NH1 1 1
18 36564 2 1 35 ARG NH2 N 12.273 -6.862 -7.567 1.00 . B B . 35 ARG NH2 1 1
18 36565 2 1 35 ARG O O 9.501 -4.969 0.008 1.00 . B B . 35 ARG O 1 1
18 36566 2 1 36 GLU C C 7.703 -3.376 1.661 1.00 . B B . 36 GLU C 1 1
18 36567 2 1 36 GLU CA C 8.848 -2.495 1.135 1.00 . B B . 36 GLU CA 1 1
18 36568 2 1 36 GLU CB C 8.504 -1.015 1.323 1.00 . B B . 36 GLU CB 1 1
18 36569 2 1 36 GLU CD C 10.770 0.079 1.741 1.00 . B B . 36 GLU CD 1 1
18 36570 2 1 36 GLU CG C 9.583 -0.058 0.801 1.00 . B B . 36 GLU CG 1 1
18 36571 2 1 36 GLU H H 9.133 -2.015 -0.894 1.00 . B B . 36 GLU H 1 1
18 36572 2 1 36 GLU HA H 9.735 -2.732 1.704 1.00 . B B . 36 GLU HA 1 1
18 36573 2 1 36 GLU HB2 H 7.584 -0.801 0.812 1.00 . B B . 36 GLU HB2 1 1
18 36574 2 1 36 GLU HB3 H 8.365 -0.813 2.376 1.00 . B B . 36 GLU HB3 1 1
18 36575 2 1 36 GLU HG2 H 9.929 -0.436 -0.149 1.00 . B B . 36 GLU HG2 1 1
18 36576 2 1 36 GLU HG3 H 9.139 0.915 0.643 1.00 . B B . 36 GLU HG3 1 1
18 36577 2 1 36 GLU N N 9.120 -2.762 -0.267 1.00 . B B . 36 GLU N 1 1
18 36578 2 1 36 GLU O O 7.832 -4.063 2.689 1.00 . B B . 36 GLU O 1 1
18 36579 2 1 36 GLU OE1 O 11.677 -0.758 1.688 1.00 . B B . 36 GLU OE1 1 1
18 36580 2 1 36 GLU OE2 O 10.799 1.070 2.498 1.00 . B B . 36 GLU OE2 1 1
18 36581 2 1 37 LEU C C 5.512 -5.582 1.100 1.00 . B B . 37 LEU C 1 1
18 36582 2 1 37 LEU CA C 5.381 -4.071 1.328 1.00 . B B . 37 LEU CA 1 1
18 36583 2 1 37 LEU CB C 4.174 -3.539 0.546 1.00 . B B . 37 LEU CB 1 1
18 36584 2 1 37 LEU CD1 C 2.721 -1.569 -0.133 1.00 . B B . 37 LEU CD1 1 1
18 36585 2 1 37 LEU CD2 C 3.479 -1.810 2.246 1.00 . B B . 37 LEU CD2 1 1
18 36586 2 1 37 LEU CG C 3.852 -2.039 0.785 1.00 . B B . 37 LEU CG 1 1
18 36587 2 1 37 LEU H H 6.596 -2.862 0.085 1.00 . B B . 37 LEU H 1 1
18 36588 2 1 37 LEU HA H 5.221 -3.879 2.389 1.00 . B B . 37 LEU HA 1 1
18 36589 2 1 37 LEU HB2 H 4.366 -3.669 -0.513 1.00 . B B . 37 LEU HB2 1 1
18 36590 2 1 37 LEU HB3 H 3.310 -4.107 0.820 1.00 . B B . 37 LEU HB3 1 1
18 36591 2 1 37 LEU HD11 H 2.986 -1.759 -1.161 1.00 . B B . 37 LEU HD11 1 1
18 36592 2 1 37 LEU HD12 H 2.571 -0.506 0.017 1.00 . B B . 37 LEU HD12 1 1
18 36593 2 1 37 LEU HD13 H 1.823 -2.111 0.093 1.00 . B B . 37 LEU HD13 1 1
18 36594 2 1 37 LEU HD21 H 2.591 -2.362 2.494 1.00 . B B . 37 LEU HD21 1 1
18 36595 2 1 37 LEU HD22 H 3.290 -0.743 2.398 1.00 . B B . 37 LEU HD22 1 1
18 36596 2 1 37 LEU HD23 H 4.291 -2.112 2.880 1.00 . B B . 37 LEU HD23 1 1
18 36597 2 1 37 LEU HG H 4.726 -1.456 0.555 1.00 . B B . 37 LEU HG 1 1
18 36598 2 1 37 LEU N N 6.592 -3.358 0.935 1.00 . B B . 37 LEU N 1 1
18 36599 2 1 37 LEU O O 5.324 -6.391 2.014 1.00 . B B . 37 LEU O 1 1
18 36600 2 1 38 PHE C C 7.308 -7.957 -0.269 1.00 . B B . 38 PHE C 1 1
18 36601 2 1 38 PHE CA C 5.924 -7.354 -0.524 1.00 . B B . 38 PHE CA 1 1
18 36602 2 1 38 PHE CB C 5.556 -7.474 -2.014 1.00 . B B . 38 PHE CB 1 1
18 36603 2 1 38 PHE CD1 C 3.043 -7.665 -2.140 1.00 . B B . 38 PHE CD1 1 1
18 36604 2 1 38 PHE CD2 C 4.060 -5.629 -2.865 1.00 . B B . 38 PHE CD2 1 1
18 36605 2 1 38 PHE CE1 C 1.796 -7.151 -2.447 1.00 . B B . 38 PHE CE1 1 1
18 36606 2 1 38 PHE CE2 C 2.814 -5.117 -3.168 1.00 . B B . 38 PHE CE2 1 1
18 36607 2 1 38 PHE CG C 4.195 -6.912 -2.345 1.00 . B B . 38 PHE CG 1 1
18 36608 2 1 38 PHE CZ C 1.685 -5.881 -2.956 1.00 . B B . 38 PHE CZ 1 1
18 36609 2 1 38 PHE H H 6.079 -5.252 -0.794 1.00 . B B . 38 PHE H 1 1
18 36610 2 1 38 PHE HA H 5.201 -7.889 0.060 1.00 . B B . 38 PHE HA 1 1
18 36611 2 1 38 PHE HB2 H 6.295 -6.957 -2.606 1.00 . B B . 38 PHE HB2 1 1
18 36612 2 1 38 PHE HB3 H 5.561 -8.528 -2.300 1.00 . B B . 38 PHE HB3 1 1
18 36613 2 1 38 PHE HD1 H 3.125 -8.666 -1.737 1.00 . B B . 38 PHE HD1 1 1
18 36614 2 1 38 PHE HD2 H 4.950 -5.031 -3.027 1.00 . B B . 38 PHE HD2 1 1
18 36615 2 1 38 PHE HE1 H 0.919 -7.741 -2.268 1.00 . B B . 38 PHE HE1 1 1
18 36616 2 1 38 PHE HE2 H 2.723 -4.120 -3.570 1.00 . B B . 38 PHE HE2 1 1
18 36617 2 1 38 PHE HZ H 0.711 -5.472 -3.208 1.00 . B B . 38 PHE HZ 1 1
18 36618 2 1 38 PHE N N 5.869 -5.951 -0.123 1.00 . B B . 38 PHE N 1 1
18 36619 2 1 38 PHE O O 7.713 -8.901 -0.953 1.00 . B B . 38 PHE O 1 1
18 36620 2 1 39 THR C C 9.337 -9.382 1.424 1.00 . B B . 39 THR C 1 1
18 36621 2 1 39 THR CA C 9.352 -7.889 1.080 1.00 . B B . 39 THR CA 1 1
18 36622 2 1 39 THR CB C 9.930 -7.075 2.276 1.00 . B B . 39 THR CB 1 1
18 36623 2 1 39 THR CG2 C 9.088 -7.264 3.536 1.00 . B B . 39 THR CG2 1 1
18 36624 2 1 39 THR H H 7.636 -6.648 1.209 1.00 . B B . 39 THR H 1 1
18 36625 2 1 39 THR HA H 9.995 -7.729 0.218 1.00 . B B . 39 THR HA 1 1
18 36626 2 1 39 THR HB H 9.907 -6.029 2.000 1.00 . B B . 39 THR HB 1 1
18 36627 2 1 39 THR HG1 H 11.815 -7.249 1.751 1.00 . B B . 39 THR HG1 1 1
18 36628 2 1 39 THR HG21 H 9.513 -6.670 4.336 1.00 . B B . 39 THR HG21 1 1
18 36629 2 1 39 THR HG22 H 9.092 -8.298 3.823 1.00 . B B . 39 THR HG22 1 1
18 36630 2 1 39 THR HG23 H 8.068 -6.941 3.337 1.00 . B B . 39 THR HG23 1 1
18 36631 2 1 39 THR N N 8.009 -7.404 0.719 1.00 . B B . 39 THR N 1 1
18 36632 2 1 39 THR O O 10.332 -10.088 1.240 1.00 . B B . 39 THR O 1 1
18 36633 2 1 39 THR OG1 O 11.285 -7.461 2.523 1.00 . B B . 39 THR OG1 1 1
18 36634 2 1 40 VAL C C 6.720 -11.816 1.775 1.00 . B B . 40 VAL C 1 1
18 36635 2 1 40 VAL CA C 8.046 -11.278 2.273 1.00 . B B . 40 VAL CA 1 1
18 36636 2 1 40 VAL CB C 8.141 -11.484 3.813 1.00 . B B . 40 VAL CB 1 1
18 36637 2 1 40 VAL CG1 C 7.890 -12.937 4.183 1.00 . B B . 40 VAL CG1 1 1
18 36638 2 1 40 VAL CG2 C 9.491 -11.031 4.355 1.00 . B B . 40 VAL CG2 1 1
18 36639 2 1 40 VAL H H 7.437 -9.262 2.006 1.00 . B B . 40 VAL H 1 1
18 36640 2 1 40 VAL HA H 8.849 -11.842 1.807 1.00 . B B . 40 VAL HA 1 1
18 36641 2 1 40 VAL HB H 7.372 -10.878 4.278 1.00 . B B . 40 VAL HB 1 1
18 36642 2 1 40 VAL HG11 H 6.906 -13.229 3.854 1.00 . B B . 40 VAL HG11 1 1
18 36643 2 1 40 VAL HG12 H 7.945 -13.047 5.268 1.00 . B B . 40 VAL HG12 1 1
18 36644 2 1 40 VAL HG13 H 8.618 -13.577 3.722 1.00 . B B . 40 VAL HG13 1 1
18 36645 2 1 40 VAL HG21 H 9.657 -9.979 4.106 1.00 . B B . 40 VAL HG21 1 1
18 36646 2 1 40 VAL HG22 H 10.283 -11.616 3.917 1.00 . B B . 40 VAL HG22 1 1
18 36647 2 1 40 VAL HG23 H 9.513 -11.153 5.422 1.00 . B B . 40 VAL HG23 1 1
18 36648 2 1 40 VAL N N 8.195 -9.867 1.901 1.00 . B B . 40 VAL N 1 1
18 36649 2 1 40 VAL O O 6.649 -12.906 1.183 1.00 . B B . 40 VAL O 1 1
18 36650 2 1 41 ASP C C 3.953 -11.032 0.163 1.00 . B B . 41 ASP C 1 1
18 36651 2 1 41 ASP CA C 4.300 -11.476 1.588 1.00 . B B . 41 ASP CA 1 1
18 36652 2 1 41 ASP CB C 3.264 -10.912 2.562 1.00 . B B . 41 ASP CB 1 1
18 36653 2 1 41 ASP CG C 3.367 -11.523 3.936 1.00 . B B . 41 ASP CG 1 1
18 36654 2 1 41 ASP H H 5.768 -10.166 2.365 1.00 . B B . 41 ASP H 1 1
18 36655 2 1 41 ASP HA H 4.270 -12.560 1.623 1.00 . B B . 41 ASP HA 1 1
18 36656 2 1 41 ASP HB2 H 3.408 -9.853 2.652 1.00 . B B . 41 ASP HB2 1 1
18 36657 2 1 41 ASP HB3 H 2.267 -11.116 2.173 1.00 . B B . 41 ASP HB3 1 1
18 36658 2 1 41 ASP N N 5.648 -11.041 1.961 1.00 . B B . 41 ASP N 1 1
18 36659 2 1 41 ASP O O 3.855 -9.840 -0.105 1.00 . B B . 41 ASP O 1 1
18 36660 2 1 41 ASP OD1 O 2.742 -12.587 4.176 1.00 . B B . 41 ASP OD1 1 1
18 36661 2 1 41 ASP OD2 O 4.076 -10.938 4.794 1.00 . B B . 41 ASP OD2 1 1
18 36662 2 1 42 ARG C C 1.956 -11.168 -2.120 1.00 . B B . 42 ARG C 1 1
18 36663 2 1 42 ARG CA C 3.373 -11.766 -2.109 1.00 . B B . 42 ARG CA 1 1
18 36664 2 1 42 ARG CB C 3.400 -13.089 -2.910 1.00 . B B . 42 ARG CB 1 1
18 36665 2 1 42 ARG CD C 2.911 -14.288 -5.099 1.00 . B B . 42 ARG CD 1 1
18 36666 2 1 42 ARG CG C 3.015 -12.930 -4.391 1.00 . B B . 42 ARG CG 1 1
18 36667 2 1 42 ARG CZ C 4.336 -16.249 -5.568 1.00 . B B . 42 ARG CZ 1 1
18 36668 2 1 42 ARG H H 4.146 -12.904 -0.472 1.00 . B B . 42 ARG H 1 1
18 36669 2 1 42 ARG HA H 4.046 -11.056 -2.574 1.00 . B B . 42 ARG HA 1 1
18 36670 2 1 42 ARG HB2 H 4.399 -13.505 -2.857 1.00 . B B . 42 ARG HB2 1 1
18 36671 2 1 42 ARG HB3 H 2.702 -13.781 -2.452 1.00 . B B . 42 ARG HB3 1 1
18 36672 2 1 42 ARG HD2 H 2.193 -14.887 -4.550 1.00 . B B . 42 ARG HD2 1 1
18 36673 2 1 42 ARG HD3 H 2.548 -14.124 -6.100 1.00 . B B . 42 ARG HD3 1 1
18 36674 2 1 42 ARG HE H 4.981 -14.480 -4.900 1.00 . B B . 42 ARG HE 1 1
18 36675 2 1 42 ARG HG2 H 2.059 -12.428 -4.465 1.00 . B B . 42 ARG HG2 1 1
18 36676 2 1 42 ARG HG3 H 3.779 -12.345 -4.889 1.00 . B B . 42 ARG HG3 1 1
18 36677 2 1 42 ARG HH11 H 2.349 -16.577 -5.794 1.00 . B B . 42 ARG HH11 1 1
18 36678 2 1 42 ARG HH12 H 3.380 -17.919 -6.190 1.00 . B B . 42 ARG HH12 1 1
18 36679 2 1 42 ARG HH21 H 6.363 -16.248 -5.454 1.00 . B B . 42 ARG HH21 1 1
18 36680 2 1 42 ARG HH22 H 5.638 -17.738 -5.962 1.00 . B B . 42 ARG HH22 1 1
18 36681 2 1 42 ARG N N 3.848 -12.001 -0.730 1.00 . B B . 42 ARG N 1 1
18 36682 2 1 42 ARG NE N 4.189 -14.990 -5.151 1.00 . B B . 42 ARG NE 1 1
18 36683 2 1 42 ARG NH1 N 3.270 -16.976 -5.866 1.00 . B B . 42 ARG NH1 1 1
18 36684 2 1 42 ARG NH2 N 5.543 -16.792 -5.666 1.00 . B B . 42 ARG NH2 1 1
18 36685 2 1 42 ARG O O 1.463 -10.752 -3.165 1.00 . B B . 42 ARG O 1 1
18 36686 2 1 43 GLU C C -0.162 -9.787 0.467 1.00 . B B . 43 GLU C 1 1
18 36687 2 1 43 GLU CA C -0.038 -10.576 -0.836 1.00 . B B . 43 GLU CA 1 1
18 36688 2 1 43 GLU CB C -1.105 -11.682 -0.910 1.00 . B B . 43 GLU CB 1 1
18 36689 2 1 43 GLU CD C -3.559 -12.298 -0.970 1.00 . B B . 43 GLU CD 1 1
18 36690 2 1 43 GLU CG C -2.539 -11.175 -0.854 1.00 . B B . 43 GLU CG 1 1
18 36691 2 1 43 GLU H H 1.782 -11.414 -0.159 1.00 . B B . 43 GLU H 1 1
18 36692 2 1 43 GLU HA H -0.186 -9.894 -1.669 1.00 . B B . 43 GLU HA 1 1
18 36693 2 1 43 GLU HB2 H -0.972 -12.240 -1.828 1.00 . B B . 43 GLU HB2 1 1
18 36694 2 1 43 GLU HB3 H -0.952 -12.354 -0.081 1.00 . B B . 43 GLU HB3 1 1
18 36695 2 1 43 GLU HG2 H -2.689 -10.651 0.072 1.00 . B B . 43 GLU HG2 1 1
18 36696 2 1 43 GLU HG3 H -2.704 -10.484 -1.681 1.00 . B B . 43 GLU HG3 1 1
18 36697 2 1 43 GLU N N 1.310 -11.116 -0.961 1.00 . B B . 43 GLU N 1 1
18 36698 2 1 43 GLU O O 0.261 -10.259 1.521 1.00 . B B . 43 GLU O 1 1
18 36699 2 1 43 GLU OE1 O -3.924 -12.890 0.076 1.00 . B B . 43 GLU OE1 1 1
18 36700 2 1 43 GLU OE2 O -4.020 -12.582 -2.082 1.00 . B B . 43 GLU OE2 1 1
18 36701 2 1 44 ILE C C -2.400 -7.367 1.717 1.00 . B B . 44 ILE C 1 1
18 36702 2 1 44 ILE CA C -0.921 -7.708 1.537 1.00 . B B . 44 ILE CA 1 1
18 36703 2 1 44 ILE CB C -0.113 -6.396 1.363 1.00 . B B . 44 ILE CB 1 1
18 36704 2 1 44 ILE CD1 C 2.011 -7.349 2.417 1.00 . B B . 44 ILE CD1 1 1
18 36705 2 1 44 ILE CG1 C 1.394 -6.690 1.212 1.00 . B B . 44 ILE CG1 1 1
18 36706 2 1 44 ILE CG2 C -0.349 -5.442 2.539 1.00 . B B . 44 ILE CG2 1 1
18 36707 2 1 44 ILE H H -1.137 -8.325 -0.479 1.00 . B B . 44 ILE H 1 1
18 36708 2 1 44 ILE HA H -0.568 -8.232 2.417 1.00 . B B . 44 ILE HA 1 1
18 36709 2 1 44 ILE HB H -0.458 -5.899 0.461 1.00 . B B . 44 ILE HB 1 1
18 36710 2 1 44 ILE HD11 H 1.886 -6.705 3.267 1.00 . B B . 44 ILE HD11 1 1
18 36711 2 1 44 ILE HD12 H 3.065 -7.527 2.246 1.00 . B B . 44 ILE HD12 1 1
18 36712 2 1 44 ILE HD13 H 1.518 -8.298 2.615 1.00 . B B . 44 ILE HD13 1 1
18 36713 2 1 44 ILE HG12 H 1.535 -7.361 0.365 1.00 . B B . 44 ILE HG12 1 1
18 36714 2 1 44 ILE HG13 H 1.931 -5.775 1.021 1.00 . B B . 44 ILE HG13 1 1
18 36715 2 1 44 ILE HG21 H 0.199 -4.527 2.388 1.00 . B B . 44 ILE HG21 1 1
18 36716 2 1 44 ILE HG22 H -0.020 -5.921 3.440 1.00 . B B . 44 ILE HG22 1 1
18 36717 2 1 44 ILE HG23 H -1.405 -5.219 2.613 1.00 . B B . 44 ILE HG23 1 1
18 36718 2 1 44 ILE N N -0.760 -8.609 0.385 1.00 . B B . 44 ILE N 1 1
18 36719 2 1 44 ILE O O -3.121 -7.223 0.725 1.00 . B B . 44 ILE O 1 1
18 36720 2 1 45 VAL C C -4.351 -5.461 3.648 1.00 . B B . 45 VAL C 1 1
18 36721 2 1 45 VAL CA C -4.242 -6.932 3.247 1.00 . B B . 45 VAL CA 1 1
18 36722 2 1 45 VAL CB C -4.822 -7.839 4.362 1.00 . B B . 45 VAL CB 1 1
18 36723 2 1 45 VAL CG1 C -6.310 -7.556 4.590 1.00 . B B . 45 VAL CG1 1 1
18 36724 2 1 45 VAL CG2 C -4.611 -9.318 4.006 1.00 . B B . 45 VAL CG2 1 1
18 36725 2 1 45 VAL H H -2.244 -7.406 3.694 1.00 . B B . 45 VAL H 1 1
18 36726 2 1 45 VAL HA H -4.829 -7.075 2.348 1.00 . B B . 45 VAL HA 1 1
18 36727 2 1 45 VAL HB H -4.294 -7.643 5.287 1.00 . B B . 45 VAL HB 1 1
18 36728 2 1 45 VAL HG11 H -6.695 -8.201 5.370 1.00 . B B . 45 VAL HG11 1 1
18 36729 2 1 45 VAL HG12 H -6.851 -7.765 3.667 1.00 . B B . 45 VAL HG12 1 1
18 36730 2 1 45 VAL HG13 H -6.452 -6.531 4.863 1.00 . B B . 45 VAL HG13 1 1
18 36731 2 1 45 VAL HG21 H -3.557 -9.500 3.841 1.00 . B B . 45 VAL HG21 1 1
18 36732 2 1 45 VAL HG22 H -5.160 -9.538 3.102 1.00 . B B . 45 VAL HG22 1 1
18 36733 2 1 45 VAL HG23 H -4.967 -9.934 4.811 1.00 . B B . 45 VAL HG23 1 1
18 36734 2 1 45 VAL N N -2.867 -7.262 2.943 1.00 . B B . 45 VAL N 1 1
18 36735 2 1 45 VAL O O -3.481 -4.955 4.378 1.00 . B B . 45 VAL O 1 1
18 36736 2 1 46 ILE C C -7.013 -3.114 3.966 1.00 . B B . 46 ILE C 1 1
18 36737 2 1 46 ILE CA C -5.586 -3.373 3.443 1.00 . B B . 46 ILE CA 1 1
18 36738 2 1 46 ILE CB C -5.366 -2.532 2.150 1.00 . B B . 46 ILE CB 1 1
18 36739 2 1 46 ILE CD1 C -3.648 -1.918 0.344 1.00 . B B . 46 ILE CD1 1 1
18 36740 2 1 46 ILE CG1 C -3.955 -2.753 1.576 1.00 . B B . 46 ILE CG1 1 1
18 36741 2 1 46 ILE CG2 C -5.623 -1.050 2.422 1.00 . B B . 46 ILE CG2 1 1
18 36742 2 1 46 ILE H H -6.132 -5.295 2.785 1.00 . B B . 46 ILE H 1 1
18 36743 2 1 46 ILE HA H -4.872 -3.059 4.193 1.00 . B B . 46 ILE HA 1 1
18 36744 2 1 46 ILE HB H -6.097 -2.861 1.424 1.00 . B B . 46 ILE HB 1 1
18 36745 2 1 46 ILE HD11 H -3.735 -0.874 0.602 1.00 . B B . 46 ILE HD11 1 1
18 36746 2 1 46 ILE HD12 H -4.357 -2.147 -0.436 1.00 . B B . 46 ILE HD12 1 1
18 36747 2 1 46 ILE HD13 H -2.649 -2.122 0.006 1.00 . B B . 46 ILE HD13 1 1
18 36748 2 1 46 ILE HG12 H -3.213 -2.508 2.325 1.00 . B B . 46 ILE HG12 1 1
18 36749 2 1 46 ILE HG13 H -3.837 -3.802 1.308 1.00 . B B . 46 ILE HG13 1 1
18 36750 2 1 46 ILE HG21 H -4.974 -0.705 3.214 1.00 . B B . 46 ILE HG21 1 1
18 36751 2 1 46 ILE HG22 H -6.655 -0.915 2.720 1.00 . B B . 46 ILE HG22 1 1
18 36752 2 1 46 ILE HG23 H -5.434 -0.489 1.525 1.00 . B B . 46 ILE HG23 1 1
18 36753 2 1 46 ILE N N -5.413 -4.796 3.224 1.00 . B B . 46 ILE N 1 1
18 36754 2 1 46 ILE O O -7.979 -3.332 3.250 1.00 . B B . 46 ILE O 1 1
18 36755 2 1 47 ALA C C -8.794 -0.944 5.510 1.00 . B B . 47 ALA C 1 1
18 36756 2 1 47 ALA CA C -8.386 -2.379 5.822 1.00 . B B . 47 ALA CA 1 1
18 36757 2 1 47 ALA CB C -8.324 -2.594 7.325 1.00 . B B . 47 ALA CB 1 1
18 36758 2 1 47 ALA H H -6.291 -2.596 5.766 1.00 . B B . 47 ALA H 1 1
18 36759 2 1 47 ALA HA H -9.123 -3.067 5.404 1.00 . B B . 47 ALA HA 1 1
18 36760 2 1 47 ALA HB1 H -9.295 -2.376 7.757 1.00 . B B . 47 ALA HB1 1 1
18 36761 2 1 47 ALA HB2 H -7.587 -1.938 7.754 1.00 . B B . 47 ALA HB2 1 1
18 36762 2 1 47 ALA HB3 H -8.067 -3.611 7.530 1.00 . B B . 47 ALA HB3 1 1
18 36763 2 1 47 ALA N N -7.090 -2.691 5.220 1.00 . B B . 47 ALA N 1 1
18 36764 2 1 47 ALA O O -7.980 -0.024 5.582 1.00 . B B . 47 ALA O 1 1
18 36765 2 1 48 HIS C C -12.100 0.549 5.361 1.00 . B B . 48 HIS C 1 1
18 36766 2 1 48 HIS CA C -10.634 0.559 4.949 1.00 . B B . 48 HIS CA 1 1
18 36767 2 1 48 HIS CB C -10.500 1.015 3.479 1.00 . B B . 48 HIS CB 1 1
18 36768 2 1 48 HIS CD2 C -12.587 2.230 2.486 1.00 . B B . 48 HIS CD2 1 1
18 36769 2 1 48 HIS CE1 C -12.057 4.274 3.040 1.00 . B B . 48 HIS CE1 1 1
18 36770 2 1 48 HIS CG C -11.387 2.180 3.130 1.00 . B B . 48 HIS CG 1 1
18 36771 2 1 48 HIS H H -10.620 -1.563 4.973 1.00 . B B . 48 HIS H 1 1
18 36772 2 1 48 HIS HA H -10.103 1.255 5.582 1.00 . B B . 48 HIS HA 1 1
18 36773 2 1 48 HIS HB2 H -9.470 1.297 3.295 1.00 . B B . 48 HIS HB2 1 1
18 36774 2 1 48 HIS HB3 H -10.762 0.187 2.825 1.00 . B B . 48 HIS HB3 1 1
18 36775 2 1 48 HIS HD1 H -10.287 3.775 3.942 1.00 . B B . 48 HIS HD1 1 1
18 36776 2 1 48 HIS HD2 H -13.113 1.384 2.071 1.00 . B B . 48 HIS HD2 1 1
18 36777 2 1 48 HIS HE1 H -12.092 5.345 3.170 1.00 . B B . 48 HIS HE1 1 1
18 36778 2 1 48 HIS HE2 H -13.904 3.846 2.241 1.00 . B B . 48 HIS HE2 1 1
18 36779 2 1 48 HIS N N -10.064 -0.764 5.127 1.00 . B B . 48 HIS N 1 1
18 36780 2 1 48 HIS ND1 N -11.096 3.485 3.454 1.00 . B B . 48 HIS ND1 1 1
18 36781 2 1 48 HIS NE2 N -12.981 3.544 2.443 1.00 . B B . 48 HIS NE2 1 1
18 36782 2 1 48 HIS O O -12.948 0.068 4.610 1.00 . B B . 48 HIS O 1 1
18 36783 2 1 49 GLY C C -14.210 -0.281 7.559 1.00 . B B . 49 GLY C 1 1
18 36784 2 1 49 GLY CA C -13.785 1.059 7.012 1.00 . B B . 49 GLY CA 1 1
18 36785 2 1 49 GLY H H -11.681 1.243 7.208 1.00 . B B . 49 GLY H 1 1
18 36786 2 1 49 GLY HA2 H -13.876 1.798 7.789 1.00 . B B . 49 GLY HA2 1 1
18 36787 2 1 49 GLY HA3 H -14.410 1.327 6.180 1.00 . B B . 49 GLY HA3 1 1
18 36788 2 1 49 GLY N N -12.407 1.008 6.576 1.00 . B B . 49 GLY N 1 1
18 36789 2 1 49 GLY O O -15.385 -0.656 7.463 1.00 . B B . 49 GLY O 1 1
18 36790 2 1 50 ASP C C -13.678 -3.380 7.553 1.00 . B B . 50 ASP C 1 1
18 36791 2 1 50 ASP CA C -13.417 -2.344 8.656 1.00 . B B . 50 ASP CA 1 1
18 36792 2 1 50 ASP CB C -14.536 -2.354 9.704 1.00 . B B . 50 ASP CB 1 1
18 36793 2 1 50 ASP CG C -14.724 -3.703 10.386 1.00 . B B . 50 ASP CG 1 1
18 36794 2 1 50 ASP H H -12.328 -0.615 8.116 1.00 . B B . 50 ASP H 1 1
18 36795 2 1 50 ASP HA H -12.489 -2.611 9.138 1.00 . B B . 50 ASP HA 1 1
18 36796 2 1 50 ASP HB2 H -14.312 -1.614 10.461 1.00 . B B . 50 ASP HB2 1 1
18 36797 2 1 50 ASP HB3 H -15.467 -2.074 9.221 1.00 . B B . 50 ASP HB3 1 1
18 36798 2 1 50 ASP N N -13.228 -1.003 8.092 1.00 . B B . 50 ASP N 1 1
18 36799 2 1 50 ASP O O -13.929 -4.556 7.840 1.00 . B B . 50 ASP O 1 1
18 36800 2 1 50 ASP OD1 O -13.781 -4.154 11.071 1.00 . B B . 50 ASP OD1 1 1
18 36801 2 1 50 ASP OD2 O -15.800 -4.301 10.247 1.00 . B B . 50 ASP OD2 1 1
18 36802 2 1 51 ASP C C -12.225 -4.369 4.842 1.00 . B B . 51 ASP C 1 1
18 36803 2 1 51 ASP CA C -13.645 -3.904 5.167 1.00 . B B . 51 ASP CA 1 1
18 36804 2 1 51 ASP CB C -14.287 -3.243 3.931 1.00 . B B . 51 ASP CB 1 1
18 36805 2 1 51 ASP CG C -14.824 -4.243 2.921 1.00 . B B . 51 ASP CG 1 1
18 36806 2 1 51 ASP H H -13.442 -2.014 6.092 1.00 . B B . 51 ASP H 1 1
18 36807 2 1 51 ASP HA H -14.235 -4.755 5.471 1.00 . B B . 51 ASP HA 1 1
18 36808 2 1 51 ASP HB2 H -15.115 -2.612 4.260 1.00 . B B . 51 ASP HB2 1 1
18 36809 2 1 51 ASP HB3 H -13.538 -2.616 3.449 1.00 . B B . 51 ASP HB3 1 1
18 36810 2 1 51 ASP N N -13.579 -2.965 6.288 1.00 . B B . 51 ASP N 1 1
18 36811 2 1 51 ASP O O -11.256 -3.703 5.227 1.00 . B B . 51 ASP O 1 1
18 36812 2 1 51 ASP OD1 O -14.036 -4.831 2.161 1.00 . B B . 51 ASP OD1 1 1
18 36813 2 1 51 ASP OD2 O -16.057 -4.449 2.895 1.00 . B B . 51 ASP OD2 1 1
18 36814 2 1 52 ARG C C -10.435 -6.132 2.418 1.00 . B B . 52 ARG C 1 1
18 36815 2 1 52 ARG CA C -10.785 -6.077 3.908 1.00 . B B . 52 ARG CA 1 1
18 36816 2 1 52 ARG CB C -10.737 -7.485 4.509 1.00 . B B . 52 ARG CB 1 1
18 36817 2 1 52 ARG CD C -9.869 -6.761 6.766 1.00 . B B . 52 ARG CD 1 1
18 36818 2 1 52 ARG CG C -10.953 -7.526 6.027 1.00 . B B . 52 ARG CG 1 1
18 36819 2 1 52 ARG CZ C -9.289 -6.165 9.105 1.00 . B B . 52 ARG CZ 1 1
18 36820 2 1 52 ARG H H -12.868 -5.864 3.676 1.00 . B B . 52 ARG H 1 1
18 36821 2 1 52 ARG HA H -10.054 -5.459 4.402 1.00 . B B . 52 ARG HA 1 1
18 36822 2 1 52 ARG HB2 H -11.495 -8.104 4.048 1.00 . B B . 52 ARG HB2 1 1
18 36823 2 1 52 ARG HB3 H -9.771 -7.915 4.301 1.00 . B B . 52 ARG HB3 1 1
18 36824 2 1 52 ARG HD2 H -8.921 -7.252 6.598 1.00 . B B . 52 ARG HD2 1 1
18 36825 2 1 52 ARG HD3 H -9.836 -5.753 6.392 1.00 . B B . 52 ARG HD3 1 1
18 36826 2 1 52 ARG HE H -10.959 -7.108 8.526 1.00 . B B . 52 ARG HE 1 1
18 36827 2 1 52 ARG HG2 H -11.904 -7.087 6.253 1.00 . B B . 52 ARG HG2 1 1
18 36828 2 1 52 ARG HG3 H -10.937 -8.562 6.348 1.00 . B B . 52 ARG HG3 1 1
18 36829 2 1 52 ARG HH11 H -7.901 -5.601 7.745 1.00 . B B . 52 ARG HH11 1 1
18 36830 2 1 52 ARG HH12 H -7.547 -5.202 9.390 1.00 . B B . 52 ARG HH12 1 1
18 36831 2 1 52 ARG HH21 H -10.473 -6.564 10.690 1.00 . B B . 52 ARG HH21 1 1
18 36832 2 1 52 ARG HH22 H -8.995 -5.741 11.066 1.00 . B B . 52 ARG HH22 1 1
18 36833 2 1 52 ARG N N -12.089 -5.477 4.112 1.00 . B B . 52 ARG N 1 1
18 36834 2 1 52 ARG NE N -10.126 -6.711 8.204 1.00 . B B . 52 ARG NE 1 1
18 36835 2 1 52 ARG NH1 N -8.148 -5.614 8.704 1.00 . B B . 52 ARG NH1 1 1
18 36836 2 1 52 ARG NH2 N -9.609 -6.159 10.388 1.00 . B B . 52 ARG NH2 1 1
18 36837 2 1 52 ARG O O -11.078 -6.823 1.631 1.00 . B B . 52 ARG O 1 1
18 36838 2 1 53 TYR C C -7.586 -6.143 0.637 1.00 . B B . 53 TYR C 1 1
18 36839 2 1 53 TYR CA C -8.893 -5.350 0.687 1.00 . B B . 53 TYR CA 1 1
18 36840 2 1 53 TYR CB C -8.650 -3.907 0.215 1.00 . B B . 53 TYR CB 1 1
18 36841 2 1 53 TYR CD1 C -10.784 -2.860 1.092 1.00 . B B . 53 TYR CD1 1 1
18 36842 2 1 53 TYR CD2 C -10.289 -2.604 -1.227 1.00 . B B . 53 TYR CD2 1 1
18 36843 2 1 53 TYR CE1 C -11.952 -2.131 0.934 1.00 . B B . 53 TYR CE1 1 1
18 36844 2 1 53 TYR CE2 C -11.451 -1.872 -1.397 1.00 . B B . 53 TYR CE2 1 1
18 36845 2 1 53 TYR CG C -9.944 -3.114 0.025 1.00 . B B . 53 TYR CG 1 1
18 36846 2 1 53 TYR CZ C -12.289 -1.641 -0.316 1.00 . B B . 53 TYR CZ 1 1
18 36847 2 1 53 TYR H H -8.954 -4.839 2.734 1.00 . B B . 53 TYR H 1 1
18 36848 2 1 53 TYR HA H -9.606 -5.829 0.029 1.00 . B B . 53 TYR HA 1 1
18 36849 2 1 53 TYR HB2 H -8.059 -3.384 0.946 1.00 . B B . 53 TYR HB2 1 1
18 36850 2 1 53 TYR HB3 H -8.136 -3.911 -0.727 1.00 . B B . 53 TYR HB3 1 1
18 36851 2 1 53 TYR HD1 H -10.525 -3.239 2.080 1.00 . B B . 53 TYR HD1 1 1
18 36852 2 1 53 TYR HD2 H -9.643 -2.775 -2.069 1.00 . B B . 53 TYR HD2 1 1
18 36853 2 1 53 TYR HE1 H -12.604 -1.953 1.774 1.00 . B B . 53 TYR HE1 1 1
18 36854 2 1 53 TYR HE2 H -11.710 -1.492 -2.364 1.00 . B B . 53 TYR HE2 1 1
18 36855 2 1 53 TYR HH H -13.648 -0.434 0.325 1.00 . B B . 53 TYR HH 1 1
18 36856 2 1 53 TYR N N -9.408 -5.378 2.055 1.00 . B B . 53 TYR N 1 1
18 36857 2 1 53 TYR O O -6.990 -6.412 1.660 1.00 . B B . 53 TYR O 1 1
18 36858 2 1 53 TYR OH O -13.438 -0.923 -0.480 1.00 . B B . 53 TYR OH 1 1
18 36859 2 1 54 ARG C C -5.140 -6.695 -1.883 1.00 . B B . 54 ARG C 1 1
18 36860 2 1 54 ARG CA C -5.958 -7.288 -0.732 1.00 . B B . 54 ARG CA 1 1
18 36861 2 1 54 ARG CB C -6.269 -8.761 -1.031 1.00 . B B . 54 ARG CB 1 1
18 36862 2 1 54 ARG CD C -7.066 -11.008 -0.178 1.00 . B B . 54 ARG CD 1 1
18 36863 2 1 54 ARG CG C -6.923 -9.517 0.125 1.00 . B B . 54 ARG CG 1 1
18 36864 2 1 54 ARG CZ C -7.493 -12.970 1.289 1.00 . B B . 54 ARG CZ 1 1
18 36865 2 1 54 ARG H H -7.719 -6.294 -1.333 1.00 . B B . 54 ARG H 1 1
18 36866 2 1 54 ARG HA H -5.382 -7.217 0.166 1.00 . B B . 54 ARG HA 1 1
18 36867 2 1 54 ARG HB2 H -6.934 -8.803 -1.880 1.00 . B B . 54 ARG HB2 1 1
18 36868 2 1 54 ARG HB3 H -5.355 -9.275 -1.292 1.00 . B B . 54 ARG HB3 1 1
18 36869 2 1 54 ARG HD2 H -7.608 -11.123 -1.110 1.00 . B B . 54 ARG HD2 1 1
18 36870 2 1 54 ARG HD3 H -6.079 -11.434 -0.281 1.00 . B B . 54 ARG HD3 1 1
18 36871 2 1 54 ARG HE H -8.565 -11.277 1.277 1.00 . B B . 54 ARG HE 1 1
18 36872 2 1 54 ARG HG2 H -6.317 -9.397 1.014 1.00 . B B . 54 ARG HG2 1 1
18 36873 2 1 54 ARG HG3 H -7.912 -9.097 0.292 1.00 . B B . 54 ARG HG3 1 1
18 36874 2 1 54 ARG HH11 H -5.773 -13.111 0.218 1.00 . B B . 54 ARG HH11 1 1
18 36875 2 1 54 ARG HH12 H -6.182 -14.502 1.170 1.00 . B B . 54 ARG HH12 1 1
18 36876 2 1 54 ARG HH21 H -9.093 -13.129 2.534 1.00 . B B . 54 ARG HH21 1 1
18 36877 2 1 54 ARG HH22 H -8.065 -14.522 2.468 1.00 . B B . 54 ARG HH22 1 1
18 36878 2 1 54 ARG N N -7.182 -6.527 -0.562 1.00 . B B . 54 ARG N 1 1
18 36879 2 1 54 ARG NE N -7.789 -11.729 0.889 1.00 . B B . 54 ARG NE 1 1
18 36880 2 1 54 ARG NH1 N -6.405 -13.579 0.860 1.00 . B B . 54 ARG NH1 1 1
18 36881 2 1 54 ARG NH2 N -8.281 -13.592 2.172 1.00 . B B . 54 ARG NH2 1 1
18 36882 2 1 54 ARG O O -5.513 -6.781 -3.064 1.00 . B B . 54 ARG O 1 1
18 36883 2 1 55 LEU C C -2.070 -6.746 -2.799 1.00 . B B . 55 LEU C 1 1
18 36884 2 1 55 LEU CA C -3.051 -5.612 -2.509 1.00 . B B . 55 LEU CA 1 1
18 36885 2 1 55 LEU CB C -2.304 -4.374 -1.958 1.00 . B B . 55 LEU CB 1 1
18 36886 2 1 55 LEU CD1 C -2.195 -2.986 -4.070 1.00 . B B . 55 LEU CD1 1 1
18 36887 2 1 55 LEU CD2 C -0.474 -2.661 -2.248 1.00 . B B . 55 LEU CD2 1 1
18 36888 2 1 55 LEU CG C -1.378 -3.664 -2.964 1.00 . B B . 55 LEU CG 1 1
18 36889 2 1 55 LEU H H -3.805 -5.977 -0.583 1.00 . B B . 55 LEU H 1 1
18 36890 2 1 55 LEU HA H -3.579 -5.359 -3.413 1.00 . B B . 55 LEU HA 1 1
18 36891 2 1 55 LEU HB2 H -3.038 -3.663 -1.618 1.00 . B B . 55 LEU HB2 1 1
18 36892 2 1 55 LEU HB3 H -1.712 -4.680 -1.106 1.00 . B B . 55 LEU HB3 1 1
18 36893 2 1 55 LEU HD11 H -2.786 -3.733 -4.583 1.00 . B B . 55 LEU HD11 1 1
18 36894 2 1 55 LEU HD12 H -1.515 -2.511 -4.761 1.00 . B B . 55 LEU HD12 1 1
18 36895 2 1 55 LEU HD13 H -2.837 -2.245 -3.626 1.00 . B B . 55 LEU HD13 1 1
18 36896 2 1 55 LEU HD21 H 0.153 -2.168 -2.971 1.00 . B B . 55 LEU HD21 1 1
18 36897 2 1 55 LEU HD22 H 0.134 -3.169 -1.518 1.00 . B B . 55 LEU HD22 1 1
18 36898 2 1 55 LEU HD23 H -1.093 -1.914 -1.752 1.00 . B B . 55 LEU HD23 1 1
18 36899 2 1 55 LEU HG H -0.741 -4.394 -3.433 1.00 . B B . 55 LEU HG 1 1
18 36900 2 1 55 LEU N N -4.009 -6.085 -1.529 1.00 . B B . 55 LEU N 1 1
18 36901 2 1 55 LEU O O -1.307 -7.152 -1.909 1.00 . B B . 55 LEU O 1 1
18 36902 2 1 56 ARG C C -0.361 -8.194 -5.435 1.00 . B B . 56 ARG C 1 1
18 36903 2 1 56 ARG CA C -1.352 -8.479 -4.316 1.00 . B B . 56 ARG CA 1 1
18 36904 2 1 56 ARG CB C -2.317 -9.607 -4.712 1.00 . B B . 56 ARG CB 1 1
18 36905 2 1 56 ARG CD C -2.675 -12.035 -5.281 1.00 . B B . 56 ARG CD 1 1
18 36906 2 1 56 ARG CG C -1.659 -10.976 -4.884 1.00 . B B . 56 ARG CG 1 1
18 36907 2 1 56 ARG CZ C -2.707 -14.443 -5.873 1.00 . B B . 56 ARG CZ 1 1
18 36908 2 1 56 ARG H H -2.604 -6.815 -4.704 1.00 . B B . 56 ARG H 1 1
18 36909 2 1 56 ARG HA H -0.799 -8.775 -3.432 1.00 . B B . 56 ARG HA 1 1
18 36910 2 1 56 ARG HB2 H -3.073 -9.696 -3.951 1.00 . B B . 56 ARG HB2 1 1
18 36911 2 1 56 ARG HB3 H -2.794 -9.339 -5.652 1.00 . B B . 56 ARG HB3 1 1
18 36912 2 1 56 ARG HD2 H -3.442 -12.074 -4.530 1.00 . B B . 56 ARG HD2 1 1
18 36913 2 1 56 ARG HD3 H -3.108 -11.772 -6.240 1.00 . B B . 56 ARG HD3 1 1
18 36914 2 1 56 ARG HE H -1.156 -13.473 -5.048 1.00 . B B . 56 ARG HE 1 1
18 36915 2 1 56 ARG HG2 H -0.906 -10.903 -5.657 1.00 . B B . 56 ARG HG2 1 1
18 36916 2 1 56 ARG HG3 H -1.199 -11.257 -3.953 1.00 . B B . 56 ARG HG3 1 1
18 36917 2 1 56 ARG HH11 H -4.354 -13.419 -6.443 1.00 . B B . 56 ARG HH11 1 1
18 36918 2 1 56 ARG HH12 H -4.384 -15.126 -6.751 1.00 . B B . 56 ARG HH12 1 1
18 36919 2 1 56 ARG HH21 H -1.183 -15.744 -5.480 1.00 . B B . 56 ARG HH21 1 1
18 36920 2 1 56 ARG HH22 H -2.599 -16.435 -6.228 1.00 . B B . 56 ARG HH22 1 1
18 36921 2 1 56 ARG N N -2.107 -7.272 -4.003 1.00 . B B . 56 ARG N 1 1
18 36922 2 1 56 ARG NE N -2.065 -13.375 -5.380 1.00 . B B . 56 ARG NE 1 1
18 36923 2 1 56 ARG NH1 N -3.907 -14.316 -6.397 1.00 . B B . 56 ARG NH1 1 1
18 36924 2 1 56 ARG NH2 N -2.124 -15.635 -5.866 1.00 . B B . 56 ARG NH2 1 1
18 36925 2 1 56 ARG O O -0.658 -7.464 -6.377 1.00 . B B . 56 ARG O 1 1
18 36926 2 1 57 LEU C C 1.992 -9.871 -7.144 1.00 . B B . 57 LEU C 1 1
18 36927 2 1 57 LEU CA C 1.875 -8.616 -6.311 1.00 . B B . 57 LEU CA 1 1
18 36928 2 1 57 LEU CB C 3.214 -8.301 -5.628 1.00 . B B . 57 LEU CB 1 1
18 36929 2 1 57 LEU CD1 C 4.134 -6.754 -7.394 1.00 . B B . 57 LEU CD1 1 1
18 36930 2 1 57 LEU CD2 C 5.707 -7.856 -5.782 1.00 . B B . 57 LEU CD2 1 1
18 36931 2 1 57 LEU CG C 4.408 -8.007 -6.575 1.00 . B B . 57 LEU CG 1 1
18 36932 2 1 57 LEU H H 0.985 -9.389 -4.567 1.00 . B B . 57 LEU H 1 1
18 36933 2 1 57 LEU HA H 1.604 -7.791 -6.958 1.00 . B B . 57 LEU HA 1 1
18 36934 2 1 57 LEU HB2 H 3.075 -7.450 -4.985 1.00 . B B . 57 LEU HB2 1 1
18 36935 2 1 57 LEU HB3 H 3.487 -9.148 -5.012 1.00 . B B . 57 LEU HB3 1 1
18 36936 2 1 57 LEU HD11 H 3.246 -6.895 -7.981 1.00 . B B . 57 LEU HD11 1 1
18 36937 2 1 57 LEU HD12 H 4.974 -6.571 -8.055 1.00 . B B . 57 LEU HD12 1 1
18 36938 2 1 57 LEU HD13 H 3.998 -5.916 -6.734 1.00 . B B . 57 LEU HD13 1 1
18 36939 2 1 57 LEU HD21 H 5.607 -7.065 -5.056 1.00 . B B . 57 LEU HD21 1 1
18 36940 2 1 57 LEU HD22 H 6.521 -7.641 -6.456 1.00 . B B . 57 LEU HD22 1 1
18 36941 2 1 57 LEU HD23 H 5.918 -8.780 -5.263 1.00 . B B . 57 LEU HD23 1 1
18 36942 2 1 57 LEU HG H 4.531 -8.835 -7.261 1.00 . B B . 57 LEU HG 1 1
18 36943 2 1 57 LEU N N 0.821 -8.785 -5.321 1.00 . B B . 57 LEU N 1 1
18 36944 2 1 57 LEU O O 1.847 -10.981 -6.633 1.00 . B B . 57 LEU O 1 1
18 36945 2 1 58 THR C C 3.931 -11.250 -9.263 1.00 . B B . 58 THR C 1 1
18 36946 2 1 58 THR CA C 2.472 -10.808 -9.340 1.00 . B B . 58 THR CA 1 1
18 36947 2 1 58 THR CB C 2.127 -10.442 -10.799 1.00 . B B . 58 THR CB 1 1
18 36948 2 1 58 THR CG2 C 0.638 -10.059 -10.929 1.00 . B B . 58 THR CG2 1 1
18 36949 2 1 58 THR H H 2.310 -8.779 -8.779 1.00 . B B . 58 THR H 1 1
18 36950 2 1 58 THR HA H 1.844 -11.644 -9.020 1.00 . B B . 58 THR HA 1 1
18 36951 2 1 58 THR HB H 2.320 -11.293 -11.428 1.00 . B B . 58 THR HB 1 1
18 36952 2 1 58 THR HG1 H 3.215 -8.832 -10.462 1.00 . B B . 58 THR HG1 1 1
18 36953 2 1 58 THR HG21 H 0.421 -9.785 -11.952 1.00 . B B . 58 THR HG21 1 1
18 36954 2 1 58 THR HG22 H 0.435 -9.222 -10.276 1.00 . B B . 58 THR HG22 1 1
18 36955 2 1 58 THR HG23 H 0.029 -10.902 -10.643 1.00 . B B . 58 THR HG23 1 1
18 36956 2 1 58 THR N N 2.251 -9.693 -8.431 1.00 . B B . 58 THR N 1 1
18 36957 2 1 58 THR O O 4.713 -10.661 -8.504 1.00 . B B . 58 THR O 1 1
18 36958 2 1 58 THR OG1 O 2.959 -9.353 -11.232 1.00 . B B . 58 THR OG1 1 1
18 36959 2 1 59 SER C C 6.636 -11.579 -10.474 1.00 . B B . 59 SER C 1 1
18 36960 2 1 59 SER CA C 5.676 -12.727 -10.099 1.00 . B B . 59 SER CA 1 1
18 36961 2 1 59 SER CB C 5.782 -13.879 -11.084 1.00 . B B . 59 SER CB 1 1
18 36962 2 1 59 SER H H 3.627 -12.692 -10.609 1.00 . B B . 59 SER H 1 1
18 36963 2 1 59 SER HA H 5.946 -13.080 -9.114 1.00 . B B . 59 SER HA 1 1
18 36964 2 1 59 SER HB2 H 5.586 -13.523 -12.087 1.00 . B B . 59 SER HB2 1 1
18 36965 2 1 59 SER HB3 H 6.771 -14.302 -11.042 1.00 . B B . 59 SER HB3 1 1
18 36966 2 1 59 SER HG H 5.276 -15.749 -10.809 1.00 . B B . 59 SER HG 1 1
18 36967 2 1 59 SER N N 4.305 -12.253 -10.046 1.00 . B B . 59 SER N 1 1
18 36968 2 1 59 SER O O 7.488 -11.176 -9.673 1.00 . B B . 59 SER O 1 1
18 36969 2 1 59 SER OG O 4.839 -14.894 -10.776 1.00 . B B . 59 SER OG 1 1
18 36970 2 1 60 GLN C C 6.599 -8.790 -12.776 1.00 . B B . 60 GLN C 1 1
18 36971 2 1 60 GLN CA C 7.373 -9.977 -12.173 1.00 . B B . 60 GLN CA 1 1
18 36972 2 1 60 GLN CB C 8.327 -10.526 -13.251 1.00 . B B . 60 GLN CB 1 1
18 36973 2 1 60 GLN CD C 9.117 -12.857 -12.531 1.00 . B B . 60 GLN CD 1 1
18 36974 2 1 60 GLN CG C 9.490 -11.386 -12.741 1.00 . B B . 60 GLN CG 1 1
18 36975 2 1 60 GLN H H 5.770 -11.370 -12.260 1.00 . B B . 60 GLN H 1 1
18 36976 2 1 60 GLN HA H 7.963 -9.612 -11.334 1.00 . B B . 60 GLN HA 1 1
18 36977 2 1 60 GLN HB2 H 7.758 -11.109 -13.948 1.00 . B B . 60 GLN HB2 1 1
18 36978 2 1 60 GLN HB3 H 8.752 -9.682 -13.785 1.00 . B B . 60 GLN HB3 1 1
18 36979 2 1 60 GLN HE21 H 9.537 -13.243 -14.429 1.00 . B B . 60 GLN HE21 1 1
18 36980 2 1 60 GLN HE22 H 9.006 -14.584 -13.498 1.00 . B B . 60 GLN HE22 1 1
18 36981 2 1 60 GLN HG2 H 10.305 -11.345 -13.458 1.00 . B B . 60 GLN HG2 1 1
18 36982 2 1 60 GLN HG3 H 9.832 -10.975 -11.805 1.00 . B B . 60 GLN HG3 1 1
18 36983 2 1 60 GLN N N 6.481 -11.047 -11.677 1.00 . B B . 60 GLN N 1 1
18 36984 2 1 60 GLN NE2 N 9.228 -13.638 -13.584 1.00 . B B . 60 GLN NE2 1 1
18 36985 2 1 60 GLN O O 7.097 -7.662 -12.764 1.00 . B B . 60 GLN O 1 1
18 36986 2 1 60 GLN OE1 O 8.739 -13.262 -11.436 1.00 . B B . 60 GLN OE1 1 1
18 36987 2 1 61 ASN C C 4.226 -6.837 -13.347 1.00 . B B . 61 ASN C 1 1
18 36988 2 1 61 ASN CA C 4.702 -8.069 -14.136 1.00 . B B . 61 ASN CA 1 1
18 36989 2 1 61 ASN CB C 3.534 -8.728 -14.897 1.00 . B B . 61 ASN CB 1 1
18 36990 2 1 61 ASN CG C 2.914 -7.805 -15.944 1.00 . B B . 61 ASN CG 1 1
18 36991 2 1 61 ASN H H 4.928 -9.879 -13.004 1.00 . B B . 61 ASN H 1 1
18 36992 2 1 61 ASN HA H 5.428 -7.741 -14.856 1.00 . B B . 61 ASN HA 1 1
18 36993 2 1 61 ASN HB2 H 3.893 -9.610 -15.397 1.00 . B B . 61 ASN HB2 1 1
18 36994 2 1 61 ASN HB3 H 2.763 -9.004 -14.186 1.00 . B B . 61 ASN HB3 1 1
18 36995 2 1 61 ASN HD21 H 2.481 -9.371 -17.072 1.00 . B B . 61 ASN HD21 1 1
18 36996 2 1 61 ASN HD22 H 2.025 -7.840 -17.721 1.00 . B B . 61 ASN HD22 1 1
18 36997 2 1 61 ASN N N 5.383 -9.039 -13.270 1.00 . B B . 61 ASN N 1 1
18 36998 2 1 61 ASN ND2 N 2.420 -8.395 -17.024 1.00 . B B . 61 ASN ND2 1 1
18 36999 2 1 61 ASN O O 4.837 -5.771 -13.476 1.00 . B B . 61 ASN O 1 1
18 37000 2 1 61 ASN OD1 O 2.879 -6.573 -15.806 1.00 . B B . 61 ASN OD1 1 1
18 37001 2 1 62 LYS C C 1.945 -6.185 -10.525 1.00 . B B . 62 LYS C 1 1
18 37002 2 1 62 LYS CA C 2.554 -5.827 -11.870 1.00 . B B . 62 LYS CA 1 1
18 37003 2 1 62 LYS CB C 1.470 -5.247 -12.786 1.00 . B B . 62 LYS CB 1 1
18 37004 2 1 62 LYS CD C -0.811 -5.555 -13.843 1.00 . B B . 62 LYS CD 1 1
18 37005 2 1 62 LYS CE C -2.021 -6.467 -14.001 1.00 . B B . 62 LYS CE 1 1
18 37006 2 1 62 LYS CG C 0.300 -6.216 -13.040 1.00 . B B . 62 LYS CG 1 1
18 37007 2 1 62 LYS H H 2.846 -7.875 -12.332 1.00 . B B . 62 LYS H 1 1
18 37008 2 1 62 LYS HA H 3.325 -5.068 -11.725 1.00 . B B . 62 LYS HA 1 1
18 37009 2 1 62 LYS HB2 H 1.080 -4.336 -12.350 1.00 . B B . 62 LYS HB2 1 1
18 37010 2 1 62 LYS HB3 H 1.908 -5.013 -13.748 1.00 . B B . 62 LYS HB3 1 1
18 37011 2 1 62 LYS HD2 H -1.116 -4.640 -13.342 1.00 . B B . 62 LYS HD2 1 1
18 37012 2 1 62 LYS HD3 H -0.430 -5.320 -14.821 1.00 . B B . 62 LYS HD3 1 1
18 37013 2 1 62 LYS HE2 H -1.737 -7.352 -14.540 1.00 . B B . 62 LYS HE2 1 1
18 37014 2 1 62 LYS HE3 H -2.367 -6.756 -13.007 1.00 . B B . 62 LYS HE3 1 1
18 37015 2 1 62 LYS HG2 H 0.647 -7.078 -13.589 1.00 . B B . 62 LYS HG2 1 1
18 37016 2 1 62 LYS HG3 H -0.111 -6.542 -12.095 1.00 . B B . 62 LYS HG3 1 1
18 37017 2 1 62 LYS HZ1 H -2.836 -5.573 -15.679 1.00 . B B . 62 LYS HZ1 1 1
18 37018 2 1 62 LYS HZ2 H -3.380 -4.920 -14.228 1.00 . B B . 62 LYS HZ2 1 1
18 37019 2 1 62 LYS HZ3 H -3.964 -6.418 -14.743 1.00 . B B . 62 LYS HZ3 1 1
18 37020 2 1 62 LYS N N 3.183 -6.973 -12.530 1.00 . B B . 62 LYS N 1 1
18 37021 2 1 62 LYS NZ N -3.132 -5.797 -14.715 1.00 . B B . 62 LYS NZ 1 1
18 37022 2 1 62 LYS O O 2.240 -7.237 -9.952 1.00 . B B . 62 LYS O 1 1
18 37023 2 1 63 LEU C C -1.083 -5.082 -8.960 1.00 . B B . 63 LEU C 1 1
18 37024 2 1 63 LEU CA C 0.371 -5.526 -8.763 1.00 . B B . 63 LEU CA 1 1
18 37025 2 1 63 LEU CB C 0.990 -4.799 -7.555 1.00 . B B . 63 LEU CB 1 1
18 37026 2 1 63 LEU CD1 C 1.311 -2.670 -6.253 1.00 . B B . 63 LEU CD1 1 1
18 37027 2 1 63 LEU CD2 C 2.240 -2.852 -8.579 1.00 . B B . 63 LEU CD2 1 1
18 37028 2 1 63 LEU CG C 1.098 -3.269 -7.649 1.00 . B B . 63 LEU CG 1 1
18 37029 2 1 63 LEU H H 1.010 -4.430 -10.458 1.00 . B B . 63 LEU H 1 1
18 37030 2 1 63 LEU HA H 0.377 -6.599 -8.569 1.00 . B B . 63 LEU HA 1 1
18 37031 2 1 63 LEU HB2 H 0.413 -5.041 -6.676 1.00 . B B . 63 LEU HB2 1 1
18 37032 2 1 63 LEU HB3 H 1.990 -5.193 -7.429 1.00 . B B . 63 LEU HB3 1 1
18 37033 2 1 63 LEU HD11 H 2.217 -3.078 -5.824 1.00 . B B . 63 LEU HD11 1 1
18 37034 2 1 63 LEU HD12 H 0.476 -2.927 -5.636 1.00 . B B . 63 LEU HD12 1 1
18 37035 2 1 63 LEU HD13 H 1.402 -1.600 -6.321 1.00 . B B . 63 LEU HD13 1 1
18 37036 2 1 63 LEU HD21 H 2.051 -3.218 -9.573 1.00 . B B . 63 LEU HD21 1 1
18 37037 2 1 63 LEU HD22 H 3.175 -3.259 -8.214 1.00 . B B . 63 LEU HD22 1 1
18 37038 2 1 63 LEU HD23 H 2.301 -1.773 -8.603 1.00 . B B . 63 LEU HD23 1 1
18 37039 2 1 63 LEU HG H 0.174 -2.876 -8.042 1.00 . B B . 63 LEU HG 1 1
18 37040 2 1 63 LEU N N 1.127 -5.293 -9.996 1.00 . B B . 63 LEU N 1 1
18 37041 2 1 63 LEU O O -1.384 -4.308 -9.885 1.00 . B B . 63 LEU O 1 1
18 37042 2 1 64 ILE C C -4.073 -5.148 -6.875 1.00 . B B . 64 ILE C 1 1
18 37043 2 1 64 ILE CA C -3.413 -5.281 -8.242 1.00 . B B . 64 ILE CA 1 1
18 37044 2 1 64 ILE CB C -4.142 -6.381 -9.072 1.00 . B B . 64 ILE CB 1 1
18 37045 2 1 64 ILE CD1 C -4.541 -8.245 -7.327 1.00 . B B . 64 ILE CD1 1 1
18 37046 2 1 64 ILE CG1 C -3.795 -7.803 -8.561 1.00 . B B . 64 ILE CG1 1 1
18 37047 2 1 64 ILE CG2 C -3.800 -6.248 -10.556 1.00 . B B . 64 ILE CG2 1 1
18 37048 2 1 64 ILE H H -1.675 -6.088 -7.335 1.00 . B B . 64 ILE H 1 1
18 37049 2 1 64 ILE HA H -3.525 -4.333 -8.765 1.00 . B B . 64 ILE HA 1 1
18 37050 2 1 64 ILE HB H -5.205 -6.213 -8.964 1.00 . B B . 64 ILE HB 1 1
18 37051 2 1 64 ILE HD11 H -4.268 -9.266 -7.083 1.00 . B B . 64 ILE HD11 1 1
18 37052 2 1 64 ILE HD12 H -5.603 -8.196 -7.502 1.00 . B B . 64 ILE HD12 1 1
18 37053 2 1 64 ILE HD13 H -4.287 -7.594 -6.490 1.00 . B B . 64 ILE HD13 1 1
18 37054 2 1 64 ILE HG12 H -4.002 -8.523 -9.342 1.00 . B B . 64 ILE HG12 1 1
18 37055 2 1 64 ILE HG13 H -2.742 -7.839 -8.330 1.00 . B B . 64 ILE HG13 1 1
18 37056 2 1 64 ILE HG21 H -2.728 -6.342 -10.700 1.00 . B B . 64 ILE HG21 1 1
18 37057 2 1 64 ILE HG22 H -4.111 -5.276 -10.921 1.00 . B B . 64 ILE HG22 1 1
18 37058 2 1 64 ILE HG23 H -4.297 -7.010 -11.113 1.00 . B B . 64 ILE HG23 1 1
18 37059 2 1 64 ILE N N -1.985 -5.555 -8.102 1.00 . B B . 64 ILE N 1 1
18 37060 2 1 64 ILE O O -3.456 -5.493 -5.853 1.00 . B B . 64 ILE O 1 1
18 37061 2 1 65 LEU C C -7.405 -5.235 -5.757 1.00 . B B . 65 LEU C 1 1
18 37062 2 1 65 LEU CA C -6.060 -4.520 -5.614 1.00 . B B . 65 LEU CA 1 1
18 37063 2 1 65 LEU CB C -6.258 -3.034 -5.281 1.00 . B B . 65 LEU CB 1 1
18 37064 2 1 65 LEU CD1 C -6.375 -3.270 -2.764 1.00 . B B . 65 LEU CD1 1 1
18 37065 2 1 65 LEU CD2 C -7.344 -1.233 -3.898 1.00 . B B . 65 LEU CD2 1 1
18 37066 2 1 65 LEU CG C -7.080 -2.734 -4.015 1.00 . B B . 65 LEU CG 1 1
18 37067 2 1 65 LEU H H -5.736 -4.409 -7.687 1.00 . B B . 65 LEU H 1 1
18 37068 2 1 65 LEU HA H -5.497 -4.993 -4.830 1.00 . B B . 65 LEU HA 1 1
18 37069 2 1 65 LEU HB2 H -5.298 -2.574 -5.156 1.00 . B B . 65 LEU HB2 1 1
18 37070 2 1 65 LEU HB3 H -6.751 -2.564 -6.122 1.00 . B B . 65 LEU HB3 1 1
18 37071 2 1 65 LEU HD11 H -5.397 -2.819 -2.673 1.00 . B B . 65 LEU HD11 1 1
18 37072 2 1 65 LEU HD12 H -6.266 -4.338 -2.837 1.00 . B B . 65 LEU HD12 1 1
18 37073 2 1 65 LEU HD13 H -6.962 -3.030 -1.892 1.00 . B B . 65 LEU HD13 1 1
18 37074 2 1 65 LEU HD21 H -7.949 -0.904 -4.730 1.00 . B B . 65 LEU HD21 1 1
18 37075 2 1 65 LEU HD22 H -6.407 -0.699 -3.905 1.00 . B B . 65 LEU HD22 1 1
18 37076 2 1 65 LEU HD23 H -7.865 -1.020 -2.968 1.00 . B B . 65 LEU HD23 1 1
18 37077 2 1 65 LEU HG H -8.028 -3.230 -4.097 1.00 . B B . 65 LEU HG 1 1
18 37078 2 1 65 LEU N N -5.306 -4.664 -6.848 1.00 . B B . 65 LEU N 1 1
18 37079 2 1 65 LEU O O -8.255 -4.814 -6.543 1.00 . B B . 65 LEU O 1 1
18 37080 2 1 66 THR C C -9.259 -7.481 -3.647 1.00 . B B . 66 THR C 1 1
18 37081 2 1 66 THR CA C -8.826 -7.087 -5.061 1.00 . B B . 66 THR CA 1 1
18 37082 2 1 66 THR CB C -8.603 -8.340 -5.931 1.00 . B B . 66 THR CB 1 1
18 37083 2 1 66 THR CG2 C -7.503 -9.232 -5.332 1.00 . B B . 66 THR CG2 1 1
18 37084 2 1 66 THR H H -6.881 -6.564 -4.359 1.00 . B B . 66 THR H 1 1
18 37085 2 1 66 THR HA H -9.605 -6.484 -5.516 1.00 . B B . 66 THR HA 1 1
18 37086 2 1 66 THR HB H -8.273 -8.031 -6.903 1.00 . B B . 66 THR HB 1 1
18 37087 2 1 66 THR HG1 H -9.890 -9.743 -5.338 1.00 . B B . 66 THR HG1 1 1
18 37088 2 1 66 THR HG21 H -6.595 -8.658 -5.191 1.00 . B B . 66 THR HG21 1 1
18 37089 2 1 66 THR HG22 H -7.299 -10.062 -5.988 1.00 . B B . 66 THR HG22 1 1
18 37090 2 1 66 THR HG23 H -7.824 -9.618 -4.372 1.00 . B B . 66 THR HG23 1 1
18 37091 2 1 66 THR N N -7.597 -6.293 -4.988 1.00 . B B . 66 THR N 1 1
18 37092 2 1 66 THR O O -8.511 -7.290 -2.695 1.00 . B B . 66 THR O 1 1
18 37093 2 1 66 THR OG1 O -9.821 -9.102 -6.058 1.00 . B B . 66 THR OG1 1 1
18 37094 2 1 67 LYS C C -11.283 -10.004 -2.387 1.00 . B B . 67 LYS C 1 1
18 37095 2 1 67 LYS CA C -10.986 -8.513 -2.254 1.00 . B B . 67 LYS CA 1 1
18 37096 2 1 67 LYS CB C -12.241 -7.759 -1.788 1.00 . B B . 67 LYS CB 1 1
18 37097 2 1 67 LYS CD C -12.088 -5.460 -2.907 1.00 . B B . 67 LYS CD 1 1
18 37098 2 1 67 LYS CE C -13.434 -5.593 -3.617 1.00 . B B . 67 LYS CE 1 1
18 37099 2 1 67 LYS CG C -12.057 -6.245 -1.595 1.00 . B B . 67 LYS CG 1 1
18 37100 2 1 67 LYS H H -11.067 -8.027 -4.310 1.00 . B B . 67 LYS H 1 1
18 37101 2 1 67 LYS HA H -10.206 -8.376 -1.524 1.00 . B B . 67 LYS HA 1 1
18 37102 2 1 67 LYS HB2 H -13.029 -7.914 -2.500 1.00 . B B . 67 LYS HB2 1 1
18 37103 2 1 67 LYS HB3 H -12.551 -8.178 -0.837 1.00 . B B . 67 LYS HB3 1 1
18 37104 2 1 67 LYS HD2 H -11.910 -4.418 -2.699 1.00 . B B . 67 LYS HD2 1 1
18 37105 2 1 67 LYS HD3 H -11.307 -5.821 -3.567 1.00 . B B . 67 LYS HD3 1 1
18 37106 2 1 67 LYS HE2 H -13.608 -6.631 -3.842 1.00 . B B . 67 LYS HE2 1 1
18 37107 2 1 67 LYS HE3 H -14.213 -5.239 -2.958 1.00 . B B . 67 LYS HE3 1 1
18 37108 2 1 67 LYS HG2 H -12.829 -5.877 -0.956 1.00 . B B . 67 LYS HG2 1 1
18 37109 2 1 67 LYS HG3 H -11.095 -6.082 -1.121 1.00 . B B . 67 LYS HG3 1 1
18 37110 2 1 67 LYS HZ1 H -14.352 -5.042 -5.410 1.00 . B B . 67 LYS HZ1 1 1
18 37111 2 1 67 LYS HZ2 H -12.654 -5.039 -5.465 1.00 . B B . 67 LYS HZ2 1 1
18 37112 2 1 67 LYS HZ3 H -13.479 -3.796 -4.659 1.00 . B B . 67 LYS HZ3 1 1
18 37113 2 1 67 LYS N N -10.483 -7.999 -3.517 1.00 . B B . 67 LYS N 1 1
18 37114 2 1 67 LYS NZ N -13.480 -4.817 -4.869 1.00 . B B . 67 LYS NZ 1 1
18 37115 2 1 67 LYS O O -10.501 -10.819 -1.859 1.00 . B B . 67 LYS O 1 1
18 37116 2 1 67 LYS OXT O -12.273 -10.347 -3.059 1.00 . B B . 67 LYS OXT 1 1
19 37117 1 1 1 MET C C -22.857 64.240 -3.340 1.00 . A A . 1 MET C 1 1
19 37118 1 1 1 MET CA C -23.881 64.948 -4.224 1.00 . A A . 1 MET CA 1 1
19 37119 1 1 1 MET CB C -25.166 65.230 -3.445 1.00 . A A . 1 MET CB 1 1
19 37120 1 1 1 MET CE C -28.802 66.958 -4.602 1.00 . A A . 1 MET CE 1 1
19 37121 1 1 1 MET CG C -26.216 65.983 -4.237 1.00 . A A . 1 MET CG 1 1
19 37122 1 1 1 MET H1 H -24.903 64.615 -5.995 1.00 . A A . 1 MET H1 1 1
19 37123 1 1 1 MET H2 H -24.554 63.193 -5.154 1.00 . A A . 1 MET H2 1 1
19 37124 1 1 1 MET H3 H -23.325 64.002 -5.990 1.00 . A A . 1 MET H3 1 1
19 37125 1 1 1 MET HA H -23.466 65.882 -4.548 1.00 . A A . 1 MET HA 1 1
19 37126 1 1 1 MET HB2 H -25.599 64.281 -3.112 1.00 . A A . 1 MET HB2 1 1
19 37127 1 1 1 MET HB3 H -24.919 65.812 -2.568 1.00 . A A . 1 MET HB3 1 1
19 37128 1 1 1 MET HE1 H -28.809 66.332 -5.488 1.00 . A A . 1 MET HE1 1 1
19 37129 1 1 1 MET HE2 H -28.400 67.931 -4.843 1.00 . A A . 1 MET HE2 1 1
19 37130 1 1 1 MET HE3 H -29.810 67.065 -4.219 1.00 . A A . 1 MET HE3 1 1
19 37131 1 1 1 MET HG2 H -25.834 66.958 -4.480 1.00 . A A . 1 MET HG2 1 1
19 37132 1 1 1 MET HG3 H -26.416 65.438 -5.152 1.00 . A A . 1 MET HG3 1 1
19 37133 1 1 1 MET N N -24.177 64.130 -5.417 1.00 . A A . 1 MET N 1 1
19 37134 1 1 1 MET O O -21.944 64.885 -2.808 1.00 . A A . 1 MET O 1 1
19 37135 1 1 1 MET SD S -27.771 66.188 -3.335 1.00 . A A . 1 MET SD 1 1
19 37136 1 1 2 MET C C -20.738 62.064 -3.322 1.00 . A A . 2 MET C 1 1
19 37137 1 1 2 MET CA C -22.017 62.112 -2.476 1.00 . A A . 2 MET CA 1 1
19 37138 1 1 2 MET CB C -22.547 60.711 -2.198 1.00 . A A . 2 MET CB 1 1
19 37139 1 1 2 MET CE C -23.003 58.185 -0.308 1.00 . A A . 2 MET CE 1 1
19 37140 1 1 2 MET CG C -23.751 60.682 -1.262 1.00 . A A . 2 MET CG 1 1
19 37141 1 1 2 MET H H -23.807 62.479 -3.545 1.00 . A A . 2 MET H 1 1
19 37142 1 1 2 MET HA H -21.797 62.603 -1.533 1.00 . A A . 2 MET HA 1 1
19 37143 1 1 2 MET HB2 H -22.847 60.250 -3.129 1.00 . A A . 2 MET HB2 1 1
19 37144 1 1 2 MET HB3 H -21.763 60.125 -1.741 1.00 . A A . 2 MET HB3 1 1
19 37145 1 1 2 MET HE1 H -22.669 58.724 0.570 1.00 . A A . 2 MET HE1 1 1
19 37146 1 1 2 MET HE2 H -22.198 58.157 -1.041 1.00 . A A . 2 MET HE2 1 1
19 37147 1 1 2 MET HE3 H -23.273 57.174 -0.035 1.00 . A A . 2 MET HE3 1 1
19 37148 1 1 2 MET HG2 H -23.474 61.088 -0.299 1.00 . A A . 2 MET HG2 1 1
19 37149 1 1 2 MET HG3 H -24.536 61.297 -1.672 1.00 . A A . 2 MET HG3 1 1
19 37150 1 1 2 MET N N -23.013 62.921 -3.170 1.00 . A A . 2 MET N 1 1
19 37151 1 1 2 MET O O -20.613 61.243 -4.244 1.00 . A A . 2 MET O 1 1
19 37152 1 1 2 MET SD S -24.420 59.026 -1.015 1.00 . A A . 2 MET SD 1 1
19 37153 1 1 3 THR C C -17.532 62.087 -3.568 1.00 . A A . 3 THR C 1 1
19 37154 1 1 3 THR CA C -18.612 63.149 -3.847 1.00 . A A . 3 THR CA 1 1
19 37155 1 1 3 THR CB C -18.030 64.562 -3.596 1.00 . A A . 3 THR CB 1 1
19 37156 1 1 3 THR CG2 C -18.931 65.640 -4.223 1.00 . A A . 3 THR CG2 1 1
19 37157 1 1 3 THR H H -19.934 63.525 -2.222 1.00 . A A . 3 THR H 1 1
19 37158 1 1 3 THR HA H -18.912 63.085 -4.894 1.00 . A A . 3 THR HA 1 1
19 37159 1 1 3 THR HB H -17.058 64.631 -4.053 1.00 . A A . 3 THR HB 1 1
19 37160 1 1 3 THR HG1 H -17.526 65.680 -2.036 1.00 . A A . 3 THR HG1 1 1
19 37161 1 1 3 THR HG21 H -19.903 65.597 -3.770 1.00 . A A . 3 THR HG21 1 1
19 37162 1 1 3 THR HG22 H -19.010 65.462 -5.291 1.00 . A A . 3 THR HG22 1 1
19 37163 1 1 3 THR HG23 H -18.506 66.612 -4.049 1.00 . A A . 3 THR HG23 1 1
19 37164 1 1 3 THR N N -19.804 62.962 -3.026 1.00 . A A . 3 THR N 1 1
19 37165 1 1 3 THR O O -16.525 62.016 -4.282 1.00 . A A . 3 THR O 1 1
19 37166 1 1 3 THR OG1 O -17.926 64.805 -2.176 1.00 . A A . 3 THR OG1 1 1
19 37167 1 1 4 ALA C C -17.458 58.903 -1.928 1.00 . A A . 4 ALA C 1 1
19 37168 1 1 4 ALA CA C -16.764 60.230 -2.189 1.00 . A A . 4 ALA CA 1 1
19 37169 1 1 4 ALA CB C -15.950 60.650 -0.963 1.00 . A A . 4 ALA CB 1 1
19 37170 1 1 4 ALA H H -18.537 61.354 -2.020 1.00 . A A . 4 ALA H 1 1
19 37171 1 1 4 ALA HA H -16.078 60.111 -3.016 1.00 . A A . 4 ALA HA 1 1
19 37172 1 1 4 ALA HB1 H -16.612 60.800 -0.125 1.00 . A A . 4 ALA HB1 1 1
19 37173 1 1 4 ALA HB2 H -15.431 61.573 -1.175 1.00 . A A . 4 ALA HB2 1 1
19 37174 1 1 4 ALA HB3 H -15.228 59.881 -0.728 1.00 . A A . 4 ALA HB3 1 1
19 37175 1 1 4 ALA N N -17.731 61.265 -2.545 1.00 . A A . 4 ALA N 1 1
19 37176 1 1 4 ALA O O -18.550 58.882 -1.354 1.00 . A A . 4 ALA O 1 1
19 37177 1 1 5 SER C C -16.265 55.592 -1.562 1.00 . A A . 5 SER C 1 1
19 37178 1 1 5 SER CA C -17.349 56.472 -2.144 1.00 . A A . 5 SER CA 1 1
19 37179 1 1 5 SER CB C -17.870 55.862 -3.460 1.00 . A A . 5 SER CB 1 1
19 37180 1 1 5 SER H H -15.979 57.921 -2.838 1.00 . A A . 5 SER H 1 1
19 37181 1 1 5 SER HA H -18.156 56.535 -1.431 1.00 . A A . 5 SER HA 1 1
19 37182 1 1 5 SER HB2 H -18.595 56.537 -3.886 1.00 . A A . 5 SER HB2 1 1
19 37183 1 1 5 SER HB3 H -17.059 55.719 -4.146 1.00 . A A . 5 SER HB3 1 1
19 37184 1 1 5 SER HG H -18.932 54.621 -2.355 1.00 . A A . 5 SER HG 1 1
19 37185 1 1 5 SER N N -16.826 57.819 -2.363 1.00 . A A . 5 SER N 1 1
19 37186 1 1 5 SER O O -15.167 55.473 -2.135 1.00 . A A . 5 SER O 1 1
19 37187 1 1 5 SER OG O -18.498 54.609 -3.230 1.00 . A A . 5 SER OG 1 1
19 37188 1 1 6 ASP C C -15.730 52.701 -0.293 1.00 . A A . 6 ASP C 1 1
19 37189 1 1 6 ASP CA C -15.580 54.116 0.264 1.00 . A A . 6 ASP CA 1 1
19 37190 1 1 6 ASP CB C -15.791 54.118 1.790 1.00 . A A . 6 ASP CB 1 1
19 37191 1 1 6 ASP CG C -14.805 53.218 2.498 1.00 . A A . 6 ASP CG 1 1
19 37192 1 1 6 ASP H H -17.408 55.177 0.022 1.00 . A A . 6 ASP H 1 1
19 37193 1 1 6 ASP HA H -14.598 54.475 0.047 1.00 . A A . 6 ASP HA 1 1
19 37194 1 1 6 ASP HB2 H -15.653 55.132 2.156 1.00 . A A . 6 ASP HB2 1 1
19 37195 1 1 6 ASP HB3 H -16.791 53.791 2.019 1.00 . A A . 6 ASP HB3 1 1
19 37196 1 1 6 ASP N N -16.539 55.007 -0.400 1.00 . A A . 6 ASP N 1 1
19 37197 1 1 6 ASP O O -16.741 52.369 -0.909 1.00 . A A . 6 ASP O 1 1
19 37198 1 1 6 ASP OD1 O -13.592 53.312 2.221 1.00 . A A . 6 ASP OD1 1 1
19 37199 1 1 6 ASP OD2 O -15.241 52.401 3.342 1.00 . A A . 6 ASP OD2 1 1
19 37200 1 1 7 ARG C C -14.377 49.502 0.461 1.00 . A A . 7 ARG C 1 1
19 37201 1 1 7 ARG CA C -14.689 50.512 -0.644 1.00 . A A . 7 ARG CA 1 1
19 37202 1 1 7 ARG CB C -13.660 50.408 -1.793 1.00 . A A . 7 ARG CB 1 1
19 37203 1 1 7 ARG CD C -11.960 52.179 -1.129 1.00 . A A . 7 ARG CD 1 1
19 37204 1 1 7 ARG CG C -12.218 50.703 -1.389 1.00 . A A . 7 ARG CG 1 1
19 37205 1 1 7 ARG CZ C -10.054 53.677 -0.666 1.00 . A A . 7 ARG CZ 1 1
19 37206 1 1 7 ARG H H -13.951 52.177 0.451 1.00 . A A . 7 ARG H 1 1
19 37207 1 1 7 ARG HA H -15.675 50.294 -1.042 1.00 . A A . 7 ARG HA 1 1
19 37208 1 1 7 ARG HB2 H -13.688 49.414 -2.202 1.00 . A A . 7 ARG HB2 1 1
19 37209 1 1 7 ARG HB3 H -13.930 51.102 -2.566 1.00 . A A . 7 ARG HB3 1 1
19 37210 1 1 7 ARG HD2 H -12.343 52.772 -1.980 1.00 . A A . 7 ARG HD2 1 1
19 37211 1 1 7 ARG HD3 H -12.505 52.472 -0.246 1.00 . A A . 7 ARG HD3 1 1
19 37212 1 1 7 ARG HE H -9.915 51.725 -1.036 1.00 . A A . 7 ARG HE 1 1
19 37213 1 1 7 ARG HG2 H -11.994 50.154 -0.481 1.00 . A A . 7 ARG HG2 1 1
19 37214 1 1 7 ARG HG3 H -11.552 50.371 -2.178 1.00 . A A . 7 ARG HG3 1 1
19 37215 1 1 7 ARG HH11 H -11.879 54.582 -0.572 1.00 . A A . 7 ARG HH11 1 1
19 37216 1 1 7 ARG HH12 H -10.506 55.609 -0.281 1.00 . A A . 7 ARG HH12 1 1
19 37217 1 1 7 ARG HH21 H -8.118 53.084 -0.669 1.00 . A A . 7 ARG HH21 1 1
19 37218 1 1 7 ARG HH22 H -8.377 54.774 -0.346 1.00 . A A . 7 ARG HH22 1 1
19 37219 1 1 7 ARG N N -14.711 51.871 -0.096 1.00 . A A . 7 ARG N 1 1
19 37220 1 1 7 ARG NE N -10.545 52.476 -0.944 1.00 . A A . 7 ARG NE 1 1
19 37221 1 1 7 ARG NH1 N -10.885 54.705 -0.496 1.00 . A A . 7 ARG NH1 1 1
19 37222 1 1 7 ARG NH2 N -8.752 53.849 -0.548 1.00 . A A . 7 ARG NH2 1 1
19 37223 1 1 7 ARG O O -13.687 49.821 1.422 1.00 . A A . 7 ARG O 1 1
19 37224 1 1 8 LEU C C -13.414 46.477 1.099 1.00 . A A . 8 LEU C 1 1
19 37225 1 1 8 LEU CA C -14.729 47.214 1.311 1.00 . A A . 8 LEU CA 1 1
19 37226 1 1 8 LEU CB C -15.943 46.261 1.285 1.00 . A A . 8 LEU CB 1 1
19 37227 1 1 8 LEU CD1 C -15.434 44.760 -0.706 1.00 . A A . 8 LEU CD1 1 1
19 37228 1 1 8 LEU CD2 C -17.807 45.188 -0.033 1.00 . A A . 8 LEU CD2 1 1
19 37229 1 1 8 LEU CG C -16.410 45.775 -0.120 1.00 . A A . 8 LEU CG 1 1
19 37230 1 1 8 LEU H H -15.365 48.077 -0.523 1.00 . A A . 8 LEU H 1 1
19 37231 1 1 8 LEU HA H -14.671 47.686 2.282 1.00 . A A . 8 LEU HA 1 1
19 37232 1 1 8 LEU HB2 H -15.697 45.389 1.868 1.00 . A A . 8 LEU HB2 1 1
19 37233 1 1 8 LEU HB3 H -16.778 46.775 1.744 1.00 . A A . 8 LEU HB3 1 1
19 37234 1 1 8 LEU HD11 H -15.353 43.916 -0.049 1.00 . A A . 8 LEU HD11 1 1
19 37235 1 1 8 LEU HD12 H -14.460 45.221 -0.813 1.00 . A A . 8 LEU HD12 1 1
19 37236 1 1 8 LEU HD13 H -15.798 44.439 -1.681 1.00 . A A . 8 LEU HD13 1 1
19 37237 1 1 8 LEU HD21 H -18.113 44.824 -1.013 1.00 . A A . 8 LEU HD21 1 1
19 37238 1 1 8 LEU HD22 H -18.501 45.943 0.289 1.00 . A A . 8 LEU HD22 1 1
19 37239 1 1 8 LEU HD23 H -17.816 44.364 0.655 1.00 . A A . 8 LEU HD23 1 1
19 37240 1 1 8 LEU HG H -16.446 46.621 -0.773 1.00 . A A . 8 LEU HG 1 1
19 37241 1 1 8 LEU N N -14.886 48.289 0.309 1.00 . A A . 8 LEU N 1 1
19 37242 1 1 8 LEU O O -12.809 46.595 0.033 1.00 . A A . 8 LEU O 1 1
19 37243 1 1 9 GLY C C -12.037 43.455 2.126 1.00 . A A . 9 GLY C 1 1
19 37244 1 1 9 GLY CA C -11.768 44.938 1.997 1.00 . A A . 9 GLY CA 1 1
19 37245 1 1 9 GLY H H -13.538 45.664 2.899 1.00 . A A . 9 GLY H 1 1
19 37246 1 1 9 GLY HA2 H -11.311 45.142 1.038 1.00 . A A . 9 GLY HA2 1 1
19 37247 1 1 9 GLY HA3 H -11.092 45.265 2.780 1.00 . A A . 9 GLY HA3 1 1
19 37248 1 1 9 GLY N N -13.005 45.707 2.086 1.00 . A A . 9 GLY N 1 1
19 37249 1 1 9 GLY O O -13.069 43.042 2.651 1.00 . A A . 9 GLY O 1 1
19 37250 1 1 10 ALA C C -9.952 40.564 2.151 1.00 . A A . 10 ALA C 1 1
19 37251 1 1 10 ALA CA C -11.240 41.204 1.644 1.00 . A A . 10 ALA CA 1 1
19 37252 1 1 10 ALA CB C -11.556 40.699 0.241 1.00 . A A . 10 ALA CB 1 1
19 37253 1 1 10 ALA H H -10.295 43.056 1.246 1.00 . A A . 10 ALA H 1 1
19 37254 1 1 10 ALA HA H -12.051 40.912 2.298 1.00 . A A . 10 ALA HA 1 1
19 37255 1 1 10 ALA HB1 H -12.470 41.166 -0.108 1.00 . A A . 10 ALA HB1 1 1
19 37256 1 1 10 ALA HB2 H -11.683 39.627 0.267 1.00 . A A . 10 ALA HB2 1 1
19 37257 1 1 10 ALA HB3 H -10.742 40.955 -0.418 1.00 . A A . 10 ALA HB3 1 1
19 37258 1 1 10 ALA N N -11.107 42.651 1.636 1.00 . A A . 10 ALA N 1 1
19 37259 1 1 10 ALA O O -8.983 41.272 2.470 1.00 . A A . 10 ALA O 1 1
19 37260 1 1 11 ASP C C -8.614 37.219 1.869 1.00 . A A . 11 ASP C 1 1
19 37261 1 1 11 ASP CA C -8.776 38.505 2.683 1.00 . A A . 11 ASP CA 1 1
19 37262 1 1 11 ASP CB C -8.875 38.175 4.186 1.00 . A A . 11 ASP CB 1 1
19 37263 1 1 11 ASP CG C -9.965 37.151 4.525 1.00 . A A . 11 ASP CG 1 1
19 37264 1 1 11 ASP H H -10.755 38.736 1.982 1.00 . A A . 11 ASP H 1 1
19 37265 1 1 11 ASP HA H -7.902 39.124 2.529 1.00 . A A . 11 ASP HA 1 1
19 37266 1 1 11 ASP HB2 H -7.920 37.750 4.499 1.00 . A A . 11 ASP HB2 1 1
19 37267 1 1 11 ASP HB3 H -9.060 39.078 4.743 1.00 . A A . 11 ASP HB3 1 1
19 37268 1 1 11 ASP N N -9.948 39.246 2.234 1.00 . A A . 11 ASP N 1 1
19 37269 1 1 11 ASP O O -9.559 36.437 1.739 1.00 . A A . 11 ASP O 1 1
19 37270 1 1 11 ASP OD1 O -11.163 37.511 4.448 1.00 . A A . 11 ASP OD1 1 1
19 37271 1 1 11 ASP OD2 O -9.631 36.011 4.880 1.00 . A A . 11 ASP OD2 1 1
19 37272 1 1 12 PRO C C -7.064 34.568 1.379 1.00 . A A . 12 PRO C 1 1
19 37273 1 1 12 PRO CA C -7.143 35.805 0.486 1.00 . A A . 12 PRO CA 1 1
19 37274 1 1 12 PRO CB C -5.766 36.085 -0.160 1.00 . A A . 12 PRO CB 1 1
19 37275 1 1 12 PRO CD C -6.291 37.955 1.249 1.00 . A A . 12 PRO CD 1 1
19 37276 1 1 12 PRO CG C -5.576 37.563 0.002 1.00 . A A . 12 PRO CG 1 1
19 37277 1 1 12 PRO HA H -7.868 35.625 -0.298 1.00 . A A . 12 PRO HA 1 1
19 37278 1 1 12 PRO HB2 H -4.997 35.521 0.353 1.00 . A A . 12 PRO HB2 1 1
19 37279 1 1 12 PRO HB3 H -5.796 35.797 -1.193 1.00 . A A . 12 PRO HB3 1 1
19 37280 1 1 12 PRO HD2 H -5.673 37.812 2.120 1.00 . A A . 12 PRO HD2 1 1
19 37281 1 1 12 PRO HD3 H -6.637 38.979 1.180 1.00 . A A . 12 PRO HD3 1 1
19 37282 1 1 12 PRO HG2 H -4.507 37.788 0.090 1.00 . A A . 12 PRO HG2 1 1
19 37283 1 1 12 PRO HG3 H -5.975 38.089 -0.856 1.00 . A A . 12 PRO HG3 1 1
19 37284 1 1 12 PRO N N -7.432 37.016 1.263 1.00 . A A . 12 PRO N 1 1
19 37285 1 1 12 PRO O O -6.301 34.532 2.350 1.00 . A A . 12 PRO O 1 1
19 37286 1 1 13 THR C C -6.889 31.320 1.169 1.00 . A A . 13 THR C 1 1
19 37287 1 1 13 THR CA C -7.879 32.303 1.814 1.00 . A A . 13 THR CA 1 1
19 37288 1 1 13 THR CB C -9.303 31.654 1.870 1.00 . A A . 13 THR CB 1 1
19 37289 1 1 13 THR CG2 C -9.793 31.294 0.472 1.00 . A A . 13 THR CG2 1 1
19 37290 1 1 13 THR H H -8.506 33.667 0.326 1.00 . A A . 13 THR H 1 1
19 37291 1 1 13 THR HA H -7.557 32.518 2.834 1.00 . A A . 13 THR HA 1 1
19 37292 1 1 13 THR HB H -9.987 32.368 2.301 1.00 . A A . 13 THR HB 1 1
19 37293 1 1 13 THR HG1 H -9.512 30.713 3.593 1.00 . A A . 13 THR HG1 1 1
19 37294 1 1 13 THR HG21 H -9.126 30.568 0.039 1.00 . A A . 13 THR HG21 1 1
19 37295 1 1 13 THR HG22 H -9.811 32.184 -0.149 1.00 . A A . 13 THR HG22 1 1
19 37296 1 1 13 THR HG23 H -10.787 30.885 0.544 1.00 . A A . 13 THR HG23 1 1
19 37297 1 1 13 THR N N -7.884 33.557 1.069 1.00 . A A . 13 THR N 1 1
19 37298 1 1 13 THR O O -6.617 31.407 -0.042 1.00 . A A . 13 THR O 1 1
19 37299 1 1 13 THR OG1 O -9.283 30.478 2.682 1.00 . A A . 13 THR OG1 1 1
19 37300 1 1 14 GLN C C -5.583 28.128 2.384 1.00 . A A . 14 GLN C 1 1
19 37301 1 1 14 GLN CA C -5.473 29.357 1.484 1.00 . A A . 14 GLN CA 1 1
19 37302 1 1 14 GLN CB C -4.018 29.842 1.421 1.00 . A A . 14 GLN CB 1 1
19 37303 1 1 14 GLN CD C -2.011 30.786 2.644 1.00 . A A . 14 GLN CD 1 1
19 37304 1 1 14 GLN CG C -3.447 30.298 2.754 1.00 . A A . 14 GLN CG 1 1
19 37305 1 1 14 GLN H H -6.607 30.413 2.933 1.00 . A A . 14 GLN H 1 1
19 37306 1 1 14 GLN HA H -5.794 29.089 0.491 1.00 . A A . 14 GLN HA 1 1
19 37307 1 1 14 GLN HB2 H -3.399 29.035 1.054 1.00 . A A . 14 GLN HB2 1 1
19 37308 1 1 14 GLN HB3 H -3.956 30.673 0.721 1.00 . A A . 14 GLN HB3 1 1
19 37309 1 1 14 GLN HE21 H -1.327 28.950 2.969 1.00 . A A . 14 GLN HE21 1 1
19 37310 1 1 14 GLN HE22 H -0.118 30.164 2.715 1.00 . A A . 14 GLN HE22 1 1
19 37311 1 1 14 GLN HG2 H -4.063 31.089 3.133 1.00 . A A . 14 GLN HG2 1 1
19 37312 1 1 14 GLN HG3 H -3.472 29.467 3.453 1.00 . A A . 14 GLN HG3 1 1
19 37313 1 1 14 GLN N N -6.371 30.401 1.979 1.00 . A A . 14 GLN N 1 1
19 37314 1 1 14 GLN NE2 N -1.060 29.883 2.792 1.00 . A A . 14 GLN NE2 1 1
19 37315 1 1 14 GLN O O -5.766 28.239 3.596 1.00 . A A . 14 GLN O 1 1
19 37316 1 1 14 GLN OE1 O -1.759 31.968 2.416 1.00 . A A . 14 GLN OE1 1 1
19 37317 1 1 15 ALA C C -4.497 24.726 2.033 1.00 . A A . 15 ALA C 1 1
19 37318 1 1 15 ALA CA C -5.599 25.687 2.482 1.00 . A A . 15 ALA CA 1 1
19 37319 1 1 15 ALA CB C -6.975 25.076 2.250 1.00 . A A . 15 ALA CB 1 1
19 37320 1 1 15 ALA H H -5.312 26.933 0.808 1.00 . A A . 15 ALA H 1 1
19 37321 1 1 15 ALA HA H -5.489 25.884 3.543 1.00 . A A . 15 ALA HA 1 1
19 37322 1 1 15 ALA HB1 H -7.047 24.142 2.792 1.00 . A A . 15 ALA HB1 1 1
19 37323 1 1 15 ALA HB2 H -7.126 24.894 1.192 1.00 . A A . 15 ALA HB2 1 1
19 37324 1 1 15 ALA HB3 H -7.730 25.758 2.608 1.00 . A A . 15 ALA HB3 1 1
19 37325 1 1 15 ALA N N -5.478 26.954 1.776 1.00 . A A . 15 ALA N 1 1
19 37326 1 1 15 ALA O O -4.527 24.208 0.913 1.00 . A A . 15 ALA O 1 1
19 37327 1 1 16 ALA C C -2.595 22.259 3.203 1.00 . A A . 16 ALA C 1 1
19 37328 1 1 16 ALA CA C -2.389 23.645 2.617 1.00 . A A . 16 ALA CA 1 1
19 37329 1 1 16 ALA CB C -1.089 24.256 3.137 1.00 . A A . 16 ALA CB 1 1
19 37330 1 1 16 ALA H H -3.579 24.921 3.795 1.00 . A A . 16 ALA H 1 1
19 37331 1 1 16 ALA HA H -2.322 23.562 1.540 1.00 . A A . 16 ALA HA 1 1
19 37332 1 1 16 ALA HB1 H -1.121 24.335 4.217 1.00 . A A . 16 ALA HB1 1 1
19 37333 1 1 16 ALA HB2 H -0.957 25.239 2.714 1.00 . A A . 16 ALA HB2 1 1
19 37334 1 1 16 ALA HB3 H -0.258 23.625 2.854 1.00 . A A . 16 ALA HB3 1 1
19 37335 1 1 16 ALA N N -3.523 24.514 2.907 1.00 . A A . 16 ALA N 1 1
19 37336 1 1 16 ALA O O -3.172 22.120 4.289 1.00 . A A . 16 ALA O 1 1
19 37337 1 1 17 SER C C -0.903 19.152 2.616 1.00 . A A . 17 SER C 1 1
19 37338 1 1 17 SER CA C -2.215 19.864 2.935 1.00 . A A . 17 SER CA 1 1
19 37339 1 1 17 SER CB C -3.399 19.135 2.279 1.00 . A A . 17 SER CB 1 1
19 37340 1 1 17 SER H H -1.751 21.422 1.590 1.00 . A A . 17 SER H 1 1
19 37341 1 1 17 SER HA H -2.359 19.868 4.007 1.00 . A A . 17 SER HA 1 1
19 37342 1 1 17 SER HB2 H -3.235 19.064 1.216 1.00 . A A . 17 SER HB2 1 1
19 37343 1 1 17 SER HB3 H -3.475 18.135 2.683 1.00 . A A . 17 SER HB3 1 1
19 37344 1 1 17 SER HG H -4.776 20.406 1.769 1.00 . A A . 17 SER HG 1 1
19 37345 1 1 17 SER N N -2.145 21.244 2.471 1.00 . A A . 17 SER N 1 1
19 37346 1 1 17 SER O O -0.711 18.651 1.503 1.00 . A A . 17 SER O 1 1
19 37347 1 1 17 SER OG O -4.617 19.817 2.509 1.00 . A A . 17 SER OG 1 1
19 37348 1 1 18 SER C C 1.305 17.072 3.845 1.00 . A A . 18 SER C 1 1
19 37349 1 1 18 SER CA C 1.319 18.540 3.410 1.00 . A A . 18 SER CA 1 1
19 37350 1 1 18 SER CB C 2.382 19.330 4.199 1.00 . A A . 18 SER CB 1 1
19 37351 1 1 18 SER H H -0.183 19.575 4.447 1.00 . A A . 18 SER H 1 1
19 37352 1 1 18 SER HA H 1.560 18.589 2.360 1.00 . A A . 18 SER HA 1 1
19 37353 1 1 18 SER HB2 H 3.315 18.786 4.191 1.00 . A A . 18 SER HB2 1 1
19 37354 1 1 18 SER HB3 H 2.525 20.292 3.740 1.00 . A A . 18 SER HB3 1 1
19 37355 1 1 18 SER HG H 2.372 18.845 6.105 1.00 . A A . 18 SER HG 1 1
19 37356 1 1 18 SER N N 0.019 19.151 3.589 1.00 . A A . 18 SER N 1 1
19 37357 1 1 18 SER O O 1.147 16.783 5.041 1.00 . A A . 18 SER O 1 1
19 37358 1 1 18 SER OG O 1.968 19.527 5.547 1.00 . A A . 18 SER OG 1 1
19 37359 1 1 19 PRO C C 2.525 14.356 4.282 1.00 . A A . 19 PRO C 1 1
19 37360 1 1 19 PRO CA C 1.493 14.696 3.204 1.00 . A A . 19 PRO CA 1 1
19 37361 1 1 19 PRO CB C 1.866 14.043 1.851 1.00 . A A . 19 PRO CB 1 1
19 37362 1 1 19 PRO CD C 1.628 16.387 1.450 1.00 . A A . 19 PRO CD 1 1
19 37363 1 1 19 PRO CG C 1.446 15.051 0.833 1.00 . A A . 19 PRO CG 1 1
19 37364 1 1 19 PRO HA H 0.508 14.343 3.520 1.00 . A A . 19 PRO HA 1 1
19 37365 1 1 19 PRO HB2 H 2.933 13.871 1.841 1.00 . A A . 19 PRO HB2 1 1
19 37366 1 1 19 PRO HB3 H 1.337 13.113 1.741 1.00 . A A . 19 PRO HB3 1 1
19 37367 1 1 19 PRO HD2 H 2.627 16.772 1.250 1.00 . A A . 19 PRO HD2 1 1
19 37368 1 1 19 PRO HD3 H 0.875 17.082 1.096 1.00 . A A . 19 PRO HD3 1 1
19 37369 1 1 19 PRO HG2 H 2.073 14.950 -0.049 1.00 . A A . 19 PRO HG2 1 1
19 37370 1 1 19 PRO HG3 H 0.412 14.892 0.551 1.00 . A A . 19 PRO HG3 1 1
19 37371 1 1 19 PRO N N 1.464 16.127 2.895 1.00 . A A . 19 PRO N 1 1
19 37372 1 1 19 PRO O O 2.362 13.389 5.024 1.00 . A A . 19 PRO O 1 1
19 37373 1 1 20 GLY C C 5.945 14.625 4.634 1.00 . A A . 20 GLY C 1 1
19 37374 1 1 20 GLY CA C 4.638 14.963 5.326 1.00 . A A . 20 GLY CA 1 1
19 37375 1 1 20 GLY H H 3.617 15.955 3.771 1.00 . A A . 20 GLY H 1 1
19 37376 1 1 20 GLY HA2 H 4.770 15.854 5.921 1.00 . A A . 20 GLY HA2 1 1
19 37377 1 1 20 GLY HA3 H 4.368 14.147 5.975 1.00 . A A . 20 GLY HA3 1 1
19 37378 1 1 20 GLY N N 3.563 15.178 4.369 1.00 . A A . 20 GLY N 1 1
19 37379 1 1 20 GLY O O 5.947 14.262 3.461 1.00 . A A . 20 GLY O 1 1
19 37380 1 1 21 GLY C C 8.588 12.958 4.742 1.00 . A A . 21 GLY C 1 1
19 37381 1 1 21 GLY CA C 8.346 14.459 4.788 1.00 . A A . 21 GLY CA 1 1
19 37382 1 1 21 GLY H H 6.984 15.073 6.283 1.00 . A A . 21 GLY H 1 1
19 37383 1 1 21 GLY HA2 H 8.408 14.865 3.789 1.00 . A A . 21 GLY HA2 1 1
19 37384 1 1 21 GLY HA3 H 9.107 14.915 5.404 1.00 . A A . 21 GLY HA3 1 1
19 37385 1 1 21 GLY N N 7.047 14.774 5.351 1.00 . A A . 21 GLY N 1 1
19 37386 1 1 21 GLY O O 8.262 12.306 3.747 1.00 . A A . 21 GLY O 1 1
19 37387 1 1 22 ALA C C 8.455 10.467 7.076 1.00 . A A . 22 ALA C 1 1
19 37388 1 1 22 ALA CA C 9.321 10.986 5.943 1.00 . A A . 22 ALA CA 1 1
19 37389 1 1 22 ALA CB C 10.784 10.636 6.195 1.00 . A A . 22 ALA CB 1 1
19 37390 1 1 22 ALA H H 9.468 13.015 6.544 1.00 . A A . 22 ALA H 1 1
19 37391 1 1 22 ALA HA H 9.009 10.522 5.013 1.00 . A A . 22 ALA HA 1 1
19 37392 1 1 22 ALA HB1 H 11.122 11.088 7.098 1.00 . A A . 22 ALA HB1 1 1
19 37393 1 1 22 ALA HB2 H 11.384 10.994 5.364 1.00 . A A . 22 ALA HB2 1 1
19 37394 1 1 22 ALA HB3 H 10.872 9.567 6.260 1.00 . A A . 22 ALA HB3 1 1
19 37395 1 1 22 ALA N N 9.151 12.429 5.815 1.00 . A A . 22 ALA N 1 1
19 37396 1 1 22 ALA O O 8.635 10.872 8.239 1.00 . A A . 22 ALA O 1 1
19 37397 1 1 23 ARG C C 6.744 7.490 7.741 1.00 . A A . 23 ARG C 1 1
19 37398 1 1 23 ARG CA C 6.633 9.009 7.765 1.00 . A A . 23 ARG CA 1 1
19 37399 1 1 23 ARG CB C 5.167 9.442 7.555 1.00 . A A . 23 ARG CB 1 1
19 37400 1 1 23 ARG CD C 3.073 9.262 6.163 1.00 . A A . 23 ARG CD 1 1
19 37401 1 1 23 ARG CG C 4.583 9.059 6.198 1.00 . A A . 23 ARG CG 1 1
19 37402 1 1 23 ARG CZ C 1.815 8.601 8.202 1.00 . A A . 23 ARG CZ 1 1
19 37403 1 1 23 ARG H H 7.436 9.285 5.827 1.00 . A A . 23 ARG H 1 1
19 37404 1 1 23 ARG HA H 6.972 9.371 8.736 1.00 . A A . 23 ARG HA 1 1
19 37405 1 1 23 ARG HB2 H 4.556 8.990 8.331 1.00 . A A . 23 ARG HB2 1 1
19 37406 1 1 23 ARG HB3 H 5.106 10.520 7.650 1.00 . A A . 23 ARG HB3 1 1
19 37407 1 1 23 ARG HD2 H 2.849 10.267 6.493 1.00 . A A . 23 ARG HD2 1 1
19 37408 1 1 23 ARG HD3 H 2.735 9.126 5.146 1.00 . A A . 23 ARG HD3 1 1
19 37409 1 1 23 ARG HE H 2.310 7.380 6.691 1.00 . A A . 23 ARG HE 1 1
19 37410 1 1 23 ARG HG2 H 5.045 9.670 5.427 1.00 . A A . 23 ARG HG2 1 1
19 37411 1 1 23 ARG HG3 H 4.795 8.011 6.005 1.00 . A A . 23 ARG HG3 1 1
19 37412 1 1 23 ARG HH11 H 2.332 10.551 8.184 1.00 . A A . 23 ARG HH11 1 1
19 37413 1 1 23 ARG HH12 H 1.439 10.036 9.572 1.00 . A A . 23 ARG HH12 1 1
19 37414 1 1 23 ARG HH21 H 1.110 6.712 8.524 1.00 . A A . 23 ARG HH21 1 1
19 37415 1 1 23 ARG HH22 H 0.747 7.849 9.764 1.00 . A A . 23 ARG HH22 1 1
19 37416 1 1 23 ARG N N 7.510 9.593 6.758 1.00 . A A . 23 ARG N 1 1
19 37417 1 1 23 ARG NE N 2.373 8.297 7.028 1.00 . A A . 23 ARG NE 1 1
19 37418 1 1 23 ARG NH1 N 1.860 9.834 8.700 1.00 . A A . 23 ARG NH1 1 1
19 37419 1 1 23 ARG NH2 N 1.184 7.648 8.882 1.00 . A A . 23 ARG NH2 1 1
19 37420 1 1 23 ARG O O 6.877 6.877 6.668 1.00 . A A . 23 ARG O 1 1
19 37421 1 1 24 ALA C C 5.536 4.776 9.342 1.00 . A A . 24 ALA C 1 1
19 37422 1 1 24 ALA CA C 6.871 5.432 9.037 1.00 . A A . 24 ALA CA 1 1
19 37423 1 1 24 ALA CB C 7.888 5.091 10.114 1.00 . A A . 24 ALA CB 1 1
19 37424 1 1 24 ALA H H 6.573 7.407 9.723 1.00 . A A . 24 ALA H 1 1
19 37425 1 1 24 ALA HA H 7.254 5.047 8.087 1.00 . A A . 24 ALA HA 1 1
19 37426 1 1 24 ALA HB1 H 7.987 4.020 10.196 1.00 . A A . 24 ALA HB1 1 1
19 37427 1 1 24 ALA HB2 H 7.551 5.498 11.067 1.00 . A A . 24 ALA HB2 1 1
19 37428 1 1 24 ALA HB3 H 8.843 5.514 9.862 1.00 . A A . 24 ALA HB3 1 1
19 37429 1 1 24 ALA N N 6.715 6.872 8.920 1.00 . A A . 24 ALA N 1 1
19 37430 1 1 24 ALA O O 4.877 5.107 10.326 1.00 . A A . 24 ALA O 1 1
19 37431 1 1 25 VAL C C 4.254 1.605 8.955 1.00 . A A . 25 VAL C 1 1
19 37432 1 1 25 VAL CA C 3.923 3.070 8.710 1.00 . A A . 25 VAL CA 1 1
19 37433 1 1 25 VAL CB C 2.958 3.204 7.489 1.00 . A A . 25 VAL CB 1 1
19 37434 1 1 25 VAL CG1 C 2.584 4.674 7.275 1.00 . A A . 25 VAL CG1 1 1
19 37435 1 1 25 VAL CG2 C 3.594 2.617 6.239 1.00 . A A . 25 VAL CG2 1 1
19 37436 1 1 25 VAL H H 5.710 3.611 7.734 1.00 . A A . 25 VAL H 1 1
19 37437 1 1 25 VAL HA H 3.419 3.464 9.589 1.00 . A A . 25 VAL HA 1 1
19 37438 1 1 25 VAL HB H 2.051 2.665 7.706 1.00 . A A . 25 VAL HB 1 1
19 37439 1 1 25 VAL HG11 H 3.485 5.260 7.145 1.00 . A A . 25 VAL HG11 1 1
19 37440 1 1 25 VAL HG12 H 2.030 5.053 8.121 1.00 . A A . 25 VAL HG12 1 1
19 37441 1 1 25 VAL HG13 H 1.983 4.757 6.381 1.00 . A A . 25 VAL HG13 1 1
19 37442 1 1 25 VAL HG21 H 4.554 3.086 6.068 1.00 . A A . 25 VAL HG21 1 1
19 37443 1 1 25 VAL HG22 H 2.948 2.801 5.372 1.00 . A A . 25 VAL HG22 1 1
19 37444 1 1 25 VAL HG23 H 3.709 1.558 6.354 1.00 . A A . 25 VAL HG23 1 1
19 37445 1 1 25 VAL N N 5.147 3.826 8.511 1.00 . A A . 25 VAL N 1 1
19 37446 1 1 25 VAL O O 5.170 1.047 8.343 1.00 . A A . 25 VAL O 1 1
19 37447 1 1 26 SER C C 2.895 -1.401 9.567 1.00 . A A . 26 SER C 1 1
19 37448 1 1 26 SER CA C 3.810 -0.395 10.270 1.00 . A A . 26 SER CA 1 1
19 37449 1 1 26 SER CB C 3.669 -0.517 11.789 1.00 . A A . 26 SER CB 1 1
19 37450 1 1 26 SER H H 2.786 1.463 10.295 1.00 . A A . 26 SER H 1 1
19 37451 1 1 26 SER HA H 4.830 -0.616 9.999 1.00 . A A . 26 SER HA 1 1
19 37452 1 1 26 SER HB2 H 2.640 -0.439 12.072 1.00 . A A . 26 SER HB2 1 1
19 37453 1 1 26 SER HB3 H 4.058 -1.498 12.096 1.00 . A A . 26 SER HB3 1 1
19 37454 1 1 26 SER HG H 4.307 1.326 12.013 1.00 . A A . 26 SER HG 1 1
19 37455 1 1 26 SER N N 3.519 0.988 9.868 1.00 . A A . 26 SER N 1 1
19 37456 1 1 26 SER O O 1.781 -1.076 9.149 1.00 . A A . 26 SER O 1 1
19 37457 1 1 26 SER OG O 4.419 0.481 12.462 1.00 . A A . 26 SER OG 1 1
19 37458 1 1 27 ILE C C 2.565 -4.869 9.904 1.00 . A A . 27 ILE C 1 1
19 37459 1 1 27 ILE CA C 2.663 -3.749 8.867 1.00 . A A . 27 ILE CA 1 1
19 37460 1 1 27 ILE CB C 3.364 -4.313 7.606 1.00 . A A . 27 ILE CB 1 1
19 37461 1 1 27 ILE CD1 C 2.517 -2.521 5.980 1.00 . A A . 27 ILE CD1 1 1
19 37462 1 1 27 ILE CG1 C 3.713 -3.195 6.603 1.00 . A A . 27 ILE CG1 1 1
19 37463 1 1 27 ILE CG2 C 2.505 -5.396 6.947 1.00 . A A . 27 ILE CG2 1 1
19 37464 1 1 27 ILE H H 4.299 -2.795 9.799 1.00 . A A . 27 ILE H 1 1
19 37465 1 1 27 ILE HA H 1.672 -3.418 8.605 1.00 . A A . 27 ILE HA 1 1
19 37466 1 1 27 ILE HB H 4.283 -4.792 7.917 1.00 . A A . 27 ILE HB 1 1
19 37467 1 1 27 ILE HD11 H 2.851 -1.787 5.270 1.00 . A A . 27 ILE HD11 1 1
19 37468 1 1 27 ILE HD12 H 1.941 -2.031 6.763 1.00 . A A . 27 ILE HD12 1 1
19 37469 1 1 27 ILE HD13 H 1.898 -3.255 5.481 1.00 . A A . 27 ILE HD13 1 1
19 37470 1 1 27 ILE HG12 H 4.292 -2.437 7.105 1.00 . A A . 27 ILE HG12 1 1
19 37471 1 1 27 ILE HG13 H 4.300 -3.618 5.798 1.00 . A A . 27 ILE HG13 1 1
19 37472 1 1 27 ILE HG21 H 1.579 -4.954 6.592 1.00 . A A . 27 ILE HG21 1 1
19 37473 1 1 27 ILE HG22 H 2.268 -6.171 7.667 1.00 . A A . 27 ILE HG22 1 1
19 37474 1 1 27 ILE HG23 H 3.029 -5.846 6.109 1.00 . A A . 27 ILE HG23 1 1
19 37475 1 1 27 ILE N N 3.405 -2.635 9.452 1.00 . A A . 27 ILE N 1 1
19 37476 1 1 27 ILE O O 3.577 -5.244 10.497 1.00 . A A . 27 ILE O 1 1
19 37477 1 1 28 VAL C C 1.036 -7.792 10.343 1.00 . A A . 28 VAL C 1 1
19 37478 1 1 28 VAL CA C 1.154 -6.453 11.091 1.00 . A A . 28 VAL CA 1 1
19 37479 1 1 28 VAL CB C -0.087 -6.204 11.989 1.00 . A A . 28 VAL CB 1 1
19 37480 1 1 28 VAL CG1 C 0.178 -5.055 12.968 1.00 . A A . 28 VAL CG1 1 1
19 37481 1 1 28 VAL CG2 C -1.326 -5.904 11.163 1.00 . A A . 28 VAL CG2 1 1
19 37482 1 1 28 VAL H H 0.588 -5.052 9.620 1.00 . A A . 28 VAL H 1 1
19 37483 1 1 28 VAL HA H 2.029 -6.501 11.723 1.00 . A A . 28 VAL HA 1 1
19 37484 1 1 28 VAL HB H -0.279 -7.091 12.566 1.00 . A A . 28 VAL HB 1 1
19 37485 1 1 28 VAL HG11 H 1.041 -5.292 13.588 1.00 . A A . 28 VAL HG11 1 1
19 37486 1 1 28 VAL HG12 H -0.679 -4.899 13.603 1.00 . A A . 28 VAL HG12 1 1
19 37487 1 1 28 VAL HG13 H 0.375 -4.149 12.414 1.00 . A A . 28 VAL HG13 1 1
19 37488 1 1 28 VAL HG21 H -1.540 -6.746 10.523 1.00 . A A . 28 VAL HG21 1 1
19 37489 1 1 28 VAL HG22 H -1.155 -5.019 10.546 1.00 . A A . 28 VAL HG22 1 1
19 37490 1 1 28 VAL HG23 H -2.167 -5.718 11.809 1.00 . A A . 28 VAL HG23 1 1
19 37491 1 1 28 VAL N N 1.357 -5.372 10.137 1.00 . A A . 28 VAL N 1 1
19 37492 1 1 28 VAL O O -0.021 -8.147 9.826 1.00 . A A . 28 VAL O 1 1
19 37493 1 1 29 GLY C C 2.186 -9.497 8.024 1.00 . A A . 29 GLY C 1 1
19 37494 1 1 29 GLY CA C 2.197 -9.745 9.519 1.00 . A A . 29 GLY CA 1 1
19 37495 1 1 29 GLY H H 2.991 -8.115 10.595 1.00 . A A . 29 GLY H 1 1
19 37496 1 1 29 GLY HA2 H 3.079 -10.281 9.784 1.00 . A A . 29 GLY HA2 1 1
19 37497 1 1 29 GLY HA3 H 1.328 -10.336 9.785 1.00 . A A . 29 GLY HA3 1 1
19 37498 1 1 29 GLY N N 2.154 -8.487 10.236 1.00 . A A . 29 GLY N 1 1
19 37499 1 1 29 GLY O O 3.218 -9.608 7.366 1.00 . A A . 29 GLY O 1 1
19 37500 1 1 30 ASN C C -0.337 -7.833 5.924 1.00 . A A . 30 ASN C 1 1
19 37501 1 1 30 ASN CA C 0.866 -8.772 6.101 1.00 . A A . 30 ASN CA 1 1
19 37502 1 1 30 ASN CB C 0.683 -10.019 5.222 1.00 . A A . 30 ASN CB 1 1
19 37503 1 1 30 ASN CG C -0.618 -10.771 5.492 1.00 . A A . 30 ASN CG 1 1
19 37504 1 1 30 ASN H H 0.221 -9.135 8.078 1.00 . A A . 30 ASN H 1 1
19 37505 1 1 30 ASN HA H 1.763 -8.255 5.793 1.00 . A A . 30 ASN HA 1 1
19 37506 1 1 30 ASN HB2 H 0.692 -9.719 4.177 1.00 . A A . 30 ASN HB2 1 1
19 37507 1 1 30 ASN HB3 H 1.507 -10.691 5.404 1.00 . A A . 30 ASN HB3 1 1
19 37508 1 1 30 ASN HD21 H -1.552 -9.683 4.135 1.00 . A A . 30 ASN HD21 1 1
19 37509 1 1 30 ASN HD22 H -2.521 -10.862 4.937 1.00 . A A . 30 ASN HD22 1 1
19 37510 1 1 30 ASN N N 1.015 -9.141 7.500 1.00 . A A . 30 ASN N 1 1
19 37511 1 1 30 ASN ND2 N -1.662 -10.398 4.787 1.00 . A A . 30 ASN ND2 1 1
19 37512 1 1 30 ASN O O -0.837 -7.635 4.829 1.00 . A A . 30 ASN O 1 1
19 37513 1 1 30 ASN OD1 O -0.674 -11.679 6.330 1.00 . A A . 30 ASN OD1 1 1
19 37514 1 1 31 GLN C C -1.528 -4.926 7.413 1.00 . A A . 31 GLN C 1 1
19 37515 1 1 31 GLN CA C -1.939 -6.352 7.037 1.00 . A A . 31 GLN CA 1 1
19 37516 1 1 31 GLN CB C -2.989 -6.890 8.022 1.00 . A A . 31 GLN CB 1 1
19 37517 1 1 31 GLN CD C -5.261 -6.582 9.131 1.00 . A A . 31 GLN CD 1 1
19 37518 1 1 31 GLN CG C -4.323 -6.134 8.030 1.00 . A A . 31 GLN CG 1 1
19 37519 1 1 31 GLN H H -0.277 -7.349 7.868 1.00 . A A . 31 GLN H 1 1
19 37520 1 1 31 GLN HA H -2.359 -6.325 6.050 1.00 . A A . 31 GLN HA 1 1
19 37521 1 1 31 GLN HB2 H -3.197 -7.923 7.778 1.00 . A A . 31 GLN HB2 1 1
19 37522 1 1 31 GLN HB3 H -2.580 -6.842 9.018 1.00 . A A . 31 GLN HB3 1 1
19 37523 1 1 31 GLN HE21 H -4.550 -5.179 10.346 1.00 . A A . 31 GLN HE21 1 1
19 37524 1 1 31 GLN HE22 H -5.787 -6.180 11.014 1.00 . A A . 31 GLN HE22 1 1
19 37525 1 1 31 GLN HG2 H -4.119 -5.071 8.155 1.00 . A A . 31 GLN HG2 1 1
19 37526 1 1 31 GLN HG3 H -4.804 -6.289 7.069 1.00 . A A . 31 GLN HG3 1 1
19 37527 1 1 31 GLN N N -0.773 -7.226 7.035 1.00 . A A . 31 GLN N 1 1
19 37528 1 1 31 GLN NE2 N -5.193 -5.913 10.272 1.00 . A A . 31 GLN NE2 1 1
19 37529 1 1 31 GLN O O -0.495 -4.708 8.043 1.00 . A A . 31 GLN O 1 1
19 37530 1 1 31 GLN OE1 O -6.052 -7.508 8.956 1.00 . A A . 31 GLN OE1 1 1
19 37531 1 1 32 ILE C C -3.437 -1.768 7.129 1.00 . A A . 32 ILE C 1 1
19 37532 1 1 32 ILE CA C -2.119 -2.530 7.265 1.00 . A A . 32 ILE CA 1 1
19 37533 1 1 32 ILE CB C -1.066 -1.977 6.259 1.00 . A A . 32 ILE CB 1 1
19 37534 1 1 32 ILE CD1 C 0.216 0.153 5.617 1.00 . A A . 32 ILE CD1 1 1
19 37535 1 1 32 ILE CG1 C -0.778 -0.493 6.558 1.00 . A A . 32 ILE CG1 1 1
19 37536 1 1 32 ILE CG2 C -1.549 -2.164 4.820 1.00 . A A . 32 ILE CG2 1 1
19 37537 1 1 32 ILE H H -3.250 -4.226 6.684 1.00 . A A . 32 ILE H 1 1
19 37538 1 1 32 ILE HA H -1.740 -2.409 8.268 1.00 . A A . 32 ILE HA 1 1
19 37539 1 1 32 ILE HB H -0.160 -2.550 6.375 1.00 . A A . 32 ILE HB 1 1
19 37540 1 1 32 ILE HD11 H 0.342 1.192 5.890 1.00 . A A . 32 ILE HD11 1 1
19 37541 1 1 32 ILE HD12 H -0.157 0.085 4.610 1.00 . A A . 32 ILE HD12 1 1
19 37542 1 1 32 ILE HD13 H 1.169 -0.352 5.683 1.00 . A A . 32 ILE HD13 1 1
19 37543 1 1 32 ILE HG12 H -1.699 0.076 6.493 1.00 . A A . 32 ILE HG12 1 1
19 37544 1 1 32 ILE HG13 H -0.384 -0.414 7.562 1.00 . A A . 32 ILE HG13 1 1
19 37545 1 1 32 ILE HG21 H -2.474 -1.614 4.672 1.00 . A A . 32 ILE HG21 1 1
19 37546 1 1 32 ILE HG22 H -1.723 -3.210 4.634 1.00 . A A . 32 ILE HG22 1 1
19 37547 1 1 32 ILE HG23 H -0.804 -1.793 4.144 1.00 . A A . 32 ILE HG23 1 1
19 37548 1 1 32 ILE N N -2.383 -3.966 7.048 1.00 . A A . 32 ILE N 1 1
19 37549 1 1 32 ILE O O -4.373 -2.247 6.487 1.00 . A A . 32 ILE O 1 1
19 37550 1 1 33 ASP C C -4.537 1.306 6.607 1.00 . A A . 33 ASP C 1 1
19 37551 1 1 33 ASP CA C -4.717 0.231 7.676 1.00 . A A . 33 ASP CA 1 1
19 37552 1 1 33 ASP CB C -5.012 0.889 9.027 1.00 . A A . 33 ASP CB 1 1
19 37553 1 1 33 ASP CG C -5.378 -0.107 10.109 1.00 . A A . 33 ASP CG 1 1
19 37554 1 1 33 ASP H H -2.752 -0.298 8.289 1.00 . A A . 33 ASP H 1 1
19 37555 1 1 33 ASP HA H -5.538 -0.400 7.399 1.00 . A A . 33 ASP HA 1 1
19 37556 1 1 33 ASP HB2 H -4.151 1.452 9.340 1.00 . A A . 33 ASP HB2 1 1
19 37557 1 1 33 ASP HB3 H -5.849 1.577 8.926 1.00 . A A . 33 ASP HB3 1 1
19 37558 1 1 33 ASP N N -3.514 -0.607 7.760 1.00 . A A . 33 ASP N 1 1
19 37559 1 1 33 ASP O O -3.467 1.916 6.483 1.00 . A A . 33 ASP O 1 1
19 37560 1 1 33 ASP OD1 O -6.541 -0.546 10.151 1.00 . A A . 33 ASP OD1 1 1
19 37561 1 1 33 ASP OD2 O -4.499 -0.448 10.928 1.00 . A A . 33 ASP OD2 1 1
19 37562 1 1 34 SER C C -5.344 3.949 5.369 1.00 . A A . 34 SER C 1 1
19 37563 1 1 34 SER CA C -5.588 2.558 4.787 1.00 . A A . 34 SER CA 1 1
19 37564 1 1 34 SER CB C -6.938 2.517 4.033 1.00 . A A . 34 SER CB 1 1
19 37565 1 1 34 SER H H -6.425 1.047 6.007 1.00 . A A . 34 SER H 1 1
19 37566 1 1 34 SER HA H -4.786 2.325 4.092 1.00 . A A . 34 SER HA 1 1
19 37567 1 1 34 SER HB2 H -7.159 1.493 3.762 1.00 . A A . 34 SER HB2 1 1
19 37568 1 1 34 SER HB3 H -7.717 2.908 4.670 1.00 . A A . 34 SER HB3 1 1
19 37569 1 1 34 SER HG H -6.347 4.087 2.994 1.00 . A A . 34 SER HG 1 1
19 37570 1 1 34 SER N N -5.597 1.551 5.853 1.00 . A A . 34 SER N 1 1
19 37571 1 1 34 SER O O -4.859 4.841 4.678 1.00 . A A . 34 SER O 1 1
19 37572 1 1 34 SER OG O -6.886 3.297 2.841 1.00 . A A . 34 SER OG 1 1
19 37573 1 1 35 ARG C C -4.099 5.773 7.493 1.00 . A A . 35 ARG C 1 1
19 37574 1 1 35 ARG CA C -5.565 5.424 7.292 1.00 . A A . 35 ARG CA 1 1
19 37575 1 1 35 ARG CB C -6.317 5.454 8.618 1.00 . A A . 35 ARG CB 1 1
19 37576 1 1 35 ARG CD C -8.292 6.553 7.481 1.00 . A A . 35 ARG CD 1 1
19 37577 1 1 35 ARG CG C -7.835 5.481 8.475 1.00 . A A . 35 ARG CG 1 1
19 37578 1 1 35 ARG CZ C -7.723 8.880 6.857 1.00 . A A . 35 ARG CZ 1 1
19 37579 1 1 35 ARG H H -6.043 3.361 7.133 1.00 . A A . 35 ARG H 1 1
19 37580 1 1 35 ARG HA H -5.998 6.156 6.638 1.00 . A A . 35 ARG HA 1 1
19 37581 1 1 35 ARG HB2 H -6.035 4.584 9.196 1.00 . A A . 35 ARG HB2 1 1
19 37582 1 1 35 ARG HB3 H -6.016 6.346 9.163 1.00 . A A . 35 ARG HB3 1 1
19 37583 1 1 35 ARG HD2 H -8.060 6.222 6.481 1.00 . A A . 35 ARG HD2 1 1
19 37584 1 1 35 ARG HD3 H -9.372 6.656 7.576 1.00 . A A . 35 ARG HD3 1 1
19 37585 1 1 35 ARG HE H -7.137 7.950 8.530 1.00 . A A . 35 ARG HE 1 1
19 37586 1 1 35 ARG HG2 H -8.179 4.513 8.129 1.00 . A A . 35 ARG HG2 1 1
19 37587 1 1 35 ARG HG3 H -8.269 5.676 9.442 1.00 . A A . 35 ARG HG3 1 1
19 37588 1 1 35 ARG HH11 H -8.924 7.929 5.510 1.00 . A A . 35 ARG HH11 1 1
19 37589 1 1 35 ARG HH12 H -8.499 9.552 5.087 1.00 . A A . 35 ARG HH12 1 1
19 37590 1 1 35 ARG HH21 H -6.539 10.065 7.962 1.00 . A A . 35 ARG HH21 1 1
19 37591 1 1 35 ARG HH22 H -7.130 10.780 6.492 1.00 . A A . 35 ARG HH22 1 1
19 37592 1 1 35 ARG N N -5.703 4.125 6.631 1.00 . A A . 35 ARG N 1 1
19 37593 1 1 35 ARG NE N -7.659 7.843 7.709 1.00 . A A . 35 ARG NE 1 1
19 37594 1 1 35 ARG NH1 N -8.435 8.772 5.723 1.00 . A A . 35 ARG NH1 1 1
19 37595 1 1 35 ARG NH2 N -7.075 9.985 7.118 1.00 . A A . 35 ARG NH2 1 1
19 37596 1 1 35 ARG O O -3.717 6.944 7.381 1.00 . A A . 35 ARG O 1 1
19 37597 1 1 36 GLU C C -1.162 5.541 6.782 1.00 . A A . 36 GLU C 1 1
19 37598 1 1 36 GLU CA C -1.850 4.985 8.035 1.00 . A A . 36 GLU CA 1 1
19 37599 1 1 36 GLU CB C -1.164 3.679 8.465 1.00 . A A . 36 GLU CB 1 1
19 37600 1 1 36 GLU CD C -2.062 3.912 10.838 1.00 . A A . 36 GLU CD 1 1
19 37601 1 1 36 GLU CG C -1.833 2.991 9.655 1.00 . A A . 36 GLU CG 1 1
19 37602 1 1 36 GLU H H -3.639 3.872 7.883 1.00 . A A . 36 GLU H 1 1
19 37603 1 1 36 GLU HA H -1.758 5.705 8.828 1.00 . A A . 36 GLU HA 1 1
19 37604 1 1 36 GLU HB2 H -1.164 2.993 7.633 1.00 . A A . 36 GLU HB2 1 1
19 37605 1 1 36 GLU HB3 H -0.145 3.900 8.723 1.00 . A A . 36 GLU HB3 1 1
19 37606 1 1 36 GLU HG2 H -2.791 2.621 9.327 1.00 . A A . 36 GLU HG2 1 1
19 37607 1 1 36 GLU HG3 H -1.210 2.164 9.975 1.00 . A A . 36 GLU HG3 1 1
19 37608 1 1 36 GLU N N -3.281 4.771 7.800 1.00 . A A . 36 GLU N 1 1
19 37609 1 1 36 GLU O O -0.278 6.385 6.876 1.00 . A A . 36 GLU O 1 1
19 37610 1 1 36 GLU OE1 O -1.068 4.374 11.438 1.00 . A A . 36 GLU OE1 1 1
19 37611 1 1 36 GLU OE2 O -3.236 4.176 11.166 1.00 . A A . 36 GLU OE2 1 1
19 37612 1 1 37 LEU C C -1.648 6.874 3.966 1.00 . A A . 37 LEU C 1 1
19 37613 1 1 37 LEU CA C -1.037 5.515 4.349 1.00 . A A . 37 LEU CA 1 1
19 37614 1 1 37 LEU CB C -1.325 4.478 3.236 1.00 . A A . 37 LEU CB 1 1
19 37615 1 1 37 LEU CD1 C -1.056 2.130 2.348 1.00 . A A . 37 LEU CD1 1 1
19 37616 1 1 37 LEU CD2 C 0.844 3.246 3.568 1.00 . A A . 37 LEU CD2 1 1
19 37617 1 1 37 LEU CG C -0.670 3.105 3.464 1.00 . A A . 37 LEU CG 1 1
19 37618 1 1 37 LEU H H -2.241 4.342 5.625 1.00 . A A . 37 LEU H 1 1
19 37619 1 1 37 LEU HA H 0.029 5.637 4.449 1.00 . A A . 37 LEU HA 1 1
19 37620 1 1 37 LEU HB2 H -2.403 4.328 3.187 1.00 . A A . 37 LEU HB2 1 1
19 37621 1 1 37 LEU HB3 H -0.985 4.862 2.294 1.00 . A A . 37 LEU HB3 1 1
19 37622 1 1 37 LEU HD11 H -2.128 2.038 2.307 1.00 . A A . 37 LEU HD11 1 1
19 37623 1 1 37 LEU HD12 H -0.608 1.167 2.541 1.00 . A A . 37 LEU HD12 1 1
19 37624 1 1 37 LEU HD13 H -0.692 2.510 1.401 1.00 . A A . 37 LEU HD13 1 1
19 37625 1 1 37 LEU HD21 H 1.090 3.858 4.423 1.00 . A A . 37 LEU HD21 1 1
19 37626 1 1 37 LEU HD22 H 1.224 3.724 2.679 1.00 . A A . 37 LEU HD22 1 1
19 37627 1 1 37 LEU HD23 H 1.293 2.276 3.675 1.00 . A A . 37 LEU HD23 1 1
19 37628 1 1 37 LEU HG H -1.026 2.685 4.396 1.00 . A A . 37 LEU HG 1 1
19 37629 1 1 37 LEU N N -1.582 5.056 5.619 1.00 . A A . 37 LEU N 1 1
19 37630 1 1 37 LEU O O -0.929 7.842 3.710 1.00 . A A . 37 LEU O 1 1
19 37631 1 1 38 PHE C C -4.070 9.062 4.577 1.00 . A A . 38 PHE C 1 1
19 37632 1 1 38 PHE CA C -3.696 8.112 3.444 1.00 . A A . 38 PHE CA 1 1
19 37633 1 1 38 PHE CB C -4.949 7.640 2.677 1.00 . A A . 38 PHE CB 1 1
19 37634 1 1 38 PHE CD1 C -4.291 7.245 0.273 1.00 . A A . 38 PHE CD1 1 1
19 37635 1 1 38 PHE CD2 C -4.685 5.334 1.653 1.00 . A A . 38 PHE CD2 1 1
19 37636 1 1 38 PHE CE1 C -3.989 6.403 -0.798 1.00 . A A . 38 PHE CE1 1 1
19 37637 1 1 38 PHE CE2 C -4.385 4.502 0.592 1.00 . A A . 38 PHE CE2 1 1
19 37638 1 1 38 PHE CG C -4.642 6.722 1.511 1.00 . A A . 38 PHE CG 1 1
19 37639 1 1 38 PHE CZ C -4.041 5.031 -0.627 1.00 . A A . 38 PHE CZ 1 1
19 37640 1 1 38 PHE H H -3.481 6.173 4.287 1.00 . A A . 38 PHE H 1 1
19 37641 1 1 38 PHE HA H -3.050 8.611 2.754 1.00 . A A . 38 PHE HA 1 1
19 37642 1 1 38 PHE HB2 H -5.602 7.112 3.365 1.00 . A A . 38 PHE HB2 1 1
19 37643 1 1 38 PHE HB3 H -5.473 8.508 2.294 1.00 . A A . 38 PHE HB3 1 1
19 37644 1 1 38 PHE HD1 H -4.239 8.308 0.146 1.00 . A A . 38 PHE HD1 1 1
19 37645 1 1 38 PHE HD2 H -4.952 4.911 2.610 1.00 . A A . 38 PHE HD2 1 1
19 37646 1 1 38 PHE HE1 H -3.716 6.827 -1.756 1.00 . A A . 38 PHE HE1 1 1
19 37647 1 1 38 PHE HE2 H -4.437 3.442 0.723 1.00 . A A . 38 PHE HE2 1 1
19 37648 1 1 38 PHE HZ H -3.810 4.382 -1.459 1.00 . A A . 38 PHE HZ 1 1
19 37649 1 1 38 PHE N N -2.969 6.937 3.953 1.00 . A A . 38 PHE N 1 1
19 37650 1 1 38 PHE O O -5.095 9.749 4.519 1.00 . A A . 38 PHE O 1 1
19 37651 1 1 39 THR C C -3.651 11.423 6.456 1.00 . A A . 39 THR C 1 1
19 37652 1 1 39 THR CA C -3.444 9.932 6.783 1.00 . A A . 39 THR CA 1 1
19 37653 1 1 39 THR CB C -2.254 9.787 7.765 1.00 . A A . 39 THR CB 1 1
19 37654 1 1 39 THR CG2 C -0.938 10.103 7.075 1.00 . A A . 39 THR CG2 1 1
19 37655 1 1 39 THR H H -2.398 8.569 5.536 1.00 . A A . 39 THR H 1 1
19 37656 1 1 39 THR HA H -4.331 9.552 7.264 1.00 . A A . 39 THR HA 1 1
19 37657 1 1 39 THR HB H -2.223 8.765 8.122 1.00 . A A . 39 THR HB 1 1
19 37658 1 1 39 THR HG1 H -3.346 10.942 8.960 1.00 . A A . 39 THR HG1 1 1
19 37659 1 1 39 THR HG21 H -0.129 10.090 7.792 1.00 . A A . 39 THR HG21 1 1
19 37660 1 1 39 THR HG22 H -0.990 11.076 6.601 1.00 . A A . 39 THR HG22 1 1
19 37661 1 1 39 THR HG23 H -0.739 9.353 6.301 1.00 . A A . 39 THR HG23 1 1
19 37662 1 1 39 THR N N -3.209 9.109 5.592 1.00 . A A . 39 THR N 1 1
19 37663 1 1 39 THR O O -4.493 12.082 7.070 1.00 . A A . 39 THR O 1 1
19 37664 1 1 39 THR OG1 O -2.423 10.652 8.898 1.00 . A A . 39 THR OG1 1 1
19 37665 1 1 40 VAL C C -3.389 13.565 3.706 1.00 . A A . 40 VAL C 1 1
19 37666 1 1 40 VAL CA C -2.953 13.376 5.150 1.00 . A A . 40 VAL CA 1 1
19 37667 1 1 40 VAL CB C -1.609 14.110 5.390 1.00 . A A . 40 VAL CB 1 1
19 37668 1 1 40 VAL CG1 C -1.752 15.605 5.084 1.00 . A A . 40 VAL CG1 1 1
19 37669 1 1 40 VAL CG2 C -1.099 13.891 6.823 1.00 . A A . 40 VAL CG2 1 1
19 37670 1 1 40 VAL H H -2.267 11.383 5.012 1.00 . A A . 40 VAL H 1 1
19 37671 1 1 40 VAL HA H -3.695 13.832 5.802 1.00 . A A . 40 VAL HA 1 1
19 37672 1 1 40 VAL HB H -0.866 13.701 4.707 1.00 . A A . 40 VAL HB 1 1
19 37673 1 1 40 VAL HG11 H -0.819 16.103 5.267 1.00 . A A . 40 VAL HG11 1 1
19 37674 1 1 40 VAL HG12 H -2.522 16.027 5.716 1.00 . A A . 40 VAL HG12 1 1
19 37675 1 1 40 VAL HG13 H -2.037 15.719 4.053 1.00 . A A . 40 VAL HG13 1 1
19 37676 1 1 40 VAL HG21 H -1.824 14.269 7.522 1.00 . A A . 40 VAL HG21 1 1
19 37677 1 1 40 VAL HG22 H -0.170 14.441 6.951 1.00 . A A . 40 VAL HG22 1 1
19 37678 1 1 40 VAL HG23 H -0.931 12.844 7.001 1.00 . A A . 40 VAL HG23 1 1
19 37679 1 1 40 VAL N N -2.884 11.950 5.510 1.00 . A A . 40 VAL N 1 1
19 37680 1 1 40 VAL O O -4.289 14.353 3.410 1.00 . A A . 40 VAL O 1 1
19 37681 1 1 41 ASP C C -4.076 11.797 1.078 1.00 . A A . 41 ASP C 1 1
19 37682 1 1 41 ASP CA C -3.092 12.915 1.370 1.00 . A A . 41 ASP CA 1 1
19 37683 1 1 41 ASP CB C -1.813 12.799 0.498 1.00 . A A . 41 ASP CB 1 1
19 37684 1 1 41 ASP CG C -2.048 13.240 -0.950 1.00 . A A . 41 ASP CG 1 1
19 37685 1 1 41 ASP H H -2.033 12.247 3.066 1.00 . A A . 41 ASP H 1 1
19 37686 1 1 41 ASP HA H -3.569 13.869 1.173 1.00 . A A . 41 ASP HA 1 1
19 37687 1 1 41 ASP HB2 H -1.045 13.422 0.931 1.00 . A A . 41 ASP HB2 1 1
19 37688 1 1 41 ASP HB3 H -1.476 11.773 0.491 1.00 . A A . 41 ASP HB3 1 1
19 37689 1 1 41 ASP N N -2.733 12.847 2.787 1.00 . A A . 41 ASP N 1 1
19 37690 1 1 41 ASP O O -4.479 11.076 1.992 1.00 . A A . 41 ASP O 1 1
19 37691 1 1 41 ASP OD1 O -1.934 14.455 -1.247 1.00 . A A . 41 ASP OD1 1 1
19 37692 1 1 41 ASP OD2 O -2.337 12.386 -1.806 1.00 . A A . 41 ASP OD2 1 1
19 37693 1 1 42 ARG C C -4.989 9.812 -1.734 1.00 . A A . 42 ARG C 1 1
19 37694 1 1 42 ARG CA C -5.462 10.631 -0.535 1.00 . A A . 42 ARG CA 1 1
19 37695 1 1 42 ARG CB C -6.807 11.319 -0.838 1.00 . A A . 42 ARG CB 1 1
19 37696 1 1 42 ARG CD C -8.826 12.482 0.153 1.00 . A A . 42 ARG CD 1 1
19 37697 1 1 42 ARG CG C -7.480 11.837 0.429 1.00 . A A . 42 ARG CG 1 1
19 37698 1 1 42 ARG CZ C -10.834 13.007 1.529 1.00 . A A . 42 ARG CZ 1 1
19 37699 1 1 42 ARG H H -4.052 12.142 -0.901 1.00 . A A . 42 ARG H 1 1
19 37700 1 1 42 ARG HA H -5.590 9.969 0.300 1.00 . A A . 42 ARG HA 1 1
19 37701 1 1 42 ARG HB2 H -6.650 12.139 -1.517 1.00 . A A . 42 ARG HB2 1 1
19 37702 1 1 42 ARG HB3 H -7.478 10.604 -1.304 1.00 . A A . 42 ARG HB3 1 1
19 37703 1 1 42 ARG HD2 H -8.669 13.366 -0.450 1.00 . A A . 42 ARG HD2 1 1
19 37704 1 1 42 ARG HD3 H -9.457 11.783 -0.383 1.00 . A A . 42 ARG HD3 1 1
19 37705 1 1 42 ARG HE H -8.938 12.975 2.225 1.00 . A A . 42 ARG HE 1 1
19 37706 1 1 42 ARG HG2 H -7.617 11.024 1.127 1.00 . A A . 42 ARG HG2 1 1
19 37707 1 1 42 ARG HG3 H -6.830 12.583 0.888 1.00 . A A . 42 ARG HG3 1 1
19 37708 1 1 42 ARG HH11 H -11.235 12.760 -0.450 1.00 . A A . 42 ARG HH11 1 1
19 37709 1 1 42 ARG HH12 H -12.618 13.040 0.572 1.00 . A A . 42 ARG HH12 1 1
19 37710 1 1 42 ARG HH21 H -10.768 13.399 3.528 1.00 . A A . 42 ARG HH21 1 1
19 37711 1 1 42 ARG HH22 H -12.355 13.373 2.827 1.00 . A A . 42 ARG HH22 1 1
19 37712 1 1 42 ARG N N -4.471 11.631 -0.181 1.00 . A A . 42 ARG N 1 1
19 37713 1 1 42 ARG NE N -9.508 12.857 1.408 1.00 . A A . 42 ARG NE 1 1
19 37714 1 1 42 ARG NH1 N -11.631 12.927 0.472 1.00 . A A . 42 ARG NH1 1 1
19 37715 1 1 42 ARG NH2 N -11.366 13.287 2.726 1.00 . A A . 42 ARG NH2 1 1
19 37716 1 1 42 ARG O O -5.766 9.133 -2.408 1.00 . A A . 42 ARG O 1 1
19 37717 1 1 43 GLU C C -1.603 8.752 -2.612 1.00 . A A . 43 GLU C 1 1
19 37718 1 1 43 GLU CA C -3.040 9.073 -3.025 1.00 . A A . 43 GLU CA 1 1
19 37719 1 1 43 GLU CB C -3.050 9.827 -4.365 1.00 . A A . 43 GLU CB 1 1
19 37720 1 1 43 GLU CD C -2.539 9.804 -6.828 1.00 . A A . 43 GLU CD 1 1
19 37721 1 1 43 GLU CG C -2.509 9.023 -5.535 1.00 . A A . 43 GLU CG 1 1
19 37722 1 1 43 GLU H H -3.126 10.488 -1.464 1.00 . A A . 43 GLU H 1 1
19 37723 1 1 43 GLU HA H -3.596 8.151 -3.127 1.00 . A A . 43 GLU HA 1 1
19 37724 1 1 43 GLU HB2 H -4.057 10.121 -4.588 1.00 . A A . 43 GLU HB2 1 1
19 37725 1 1 43 GLU HB3 H -2.440 10.718 -4.261 1.00 . A A . 43 GLU HB3 1 1
19 37726 1 1 43 GLU HG2 H -1.497 8.722 -5.318 1.00 . A A . 43 GLU HG2 1 1
19 37727 1 1 43 GLU HG3 H -3.125 8.134 -5.663 1.00 . A A . 43 GLU HG3 1 1
19 37728 1 1 43 GLU N N -3.674 9.884 -1.987 1.00 . A A . 43 GLU N 1 1
19 37729 1 1 43 GLU O O -0.876 9.596 -2.075 1.00 . A A . 43 GLU O 1 1
19 37730 1 1 43 GLU OE1 O -3.585 9.831 -7.508 1.00 . A A . 43 GLU OE1 1 1
19 37731 1 1 43 GLU OE2 O -1.508 10.408 -7.189 1.00 . A A . 43 GLU OE2 1 1
19 37732 1 1 44 ILE C C 0.773 6.414 -3.822 1.00 . A A . 44 ILE C 1 1
19 37733 1 1 44 ILE CA C 0.163 7.039 -2.575 1.00 . A A . 44 ILE CA 1 1
19 37734 1 1 44 ILE CB C 0.156 5.994 -1.412 1.00 . A A . 44 ILE CB 1 1
19 37735 1 1 44 ILE CD1 C 0.402 7.747 0.440 1.00 . A A . 44 ILE CD1 1 1
19 37736 1 1 44 ILE CG1 C -0.422 6.609 -0.123 1.00 . A A . 44 ILE CG1 1 1
19 37737 1 1 44 ILE CG2 C 1.559 5.450 -1.152 1.00 . A A . 44 ILE CG2 1 1
19 37738 1 1 44 ILE H H -1.820 6.899 -3.327 1.00 . A A . 44 ILE H 1 1
19 37739 1 1 44 ILE HA H 0.757 7.885 -2.280 1.00 . A A . 44 ILE HA 1 1
19 37740 1 1 44 ILE HB H -0.476 5.153 -1.719 1.00 . A A . 44 ILE HB 1 1
19 37741 1 1 44 ILE HD11 H 0.446 8.550 -0.280 1.00 . A A . 44 ILE HD11 1 1
19 37742 1 1 44 ILE HD12 H 1.398 7.396 0.651 1.00 . A A . 44 ILE HD12 1 1
19 37743 1 1 44 ILE HD13 H -0.048 8.099 1.351 1.00 . A A . 44 ILE HD13 1 1
19 37744 1 1 44 ILE HG12 H -1.418 6.978 -0.320 1.00 . A A . 44 ILE HG12 1 1
19 37745 1 1 44 ILE HG13 H -0.484 5.839 0.648 1.00 . A A . 44 ILE HG13 1 1
19 37746 1 1 44 ILE HG21 H 2.219 6.271 -0.896 1.00 . A A . 44 ILE HG21 1 1
19 37747 1 1 44 ILE HG22 H 1.934 4.966 -2.040 1.00 . A A . 44 ILE HG22 1 1
19 37748 1 1 44 ILE HG23 H 1.530 4.747 -0.333 1.00 . A A . 44 ILE HG23 1 1
19 37749 1 1 44 ILE N N -1.194 7.506 -2.878 1.00 . A A . 44 ILE N 1 1
19 37750 1 1 44 ILE O O 0.069 5.755 -4.571 1.00 . A A . 44 ILE O 1 1
19 37751 1 1 45 VAL C C 3.594 4.904 -4.899 1.00 . A A . 45 VAL C 1 1
19 37752 1 1 45 VAL CA C 2.692 6.094 -5.249 1.00 . A A . 45 VAL CA 1 1
19 37753 1 1 45 VAL CB C 3.526 7.179 -5.983 1.00 . A A . 45 VAL CB 1 1
19 37754 1 1 45 VAL CG1 C 4.149 6.619 -7.269 1.00 . A A . 45 VAL CG1 1 1
19 37755 1 1 45 VAL CG2 C 2.648 8.384 -6.299 1.00 . A A . 45 VAL CG2 1 1
19 37756 1 1 45 VAL H H 2.601 7.088 -3.391 1.00 . A A . 45 VAL H 1 1
19 37757 1 1 45 VAL HA H 1.913 5.746 -5.924 1.00 . A A . 45 VAL HA 1 1
19 37758 1 1 45 VAL HB H 4.312 7.500 -5.334 1.00 . A A . 45 VAL HB 1 1
19 37759 1 1 45 VAL HG11 H 3.366 6.293 -7.929 1.00 . A A . 45 VAL HG11 1 1
19 37760 1 1 45 VAL HG12 H 4.785 5.776 -7.028 1.00 . A A . 45 VAL HG12 1 1
19 37761 1 1 45 VAL HG13 H 4.731 7.391 -7.743 1.00 . A A . 45 VAL HG13 1 1
19 37762 1 1 45 VAL HG21 H 1.858 8.094 -6.977 1.00 . A A . 45 VAL HG21 1 1
19 37763 1 1 45 VAL HG22 H 3.249 9.169 -6.752 1.00 . A A . 45 VAL HG22 1 1
19 37764 1 1 45 VAL HG23 H 2.205 8.764 -5.385 1.00 . A A . 45 VAL HG23 1 1
19 37765 1 1 45 VAL N N 2.061 6.616 -4.049 1.00 . A A . 45 VAL N 1 1
19 37766 1 1 45 VAL O O 4.639 5.068 -4.282 1.00 . A A . 45 VAL O 1 1
19 37767 1 1 46 ILE C C 4.829 2.281 -6.374 1.00 . A A . 46 ILE C 1 1
19 37768 1 1 46 ILE CA C 3.961 2.514 -5.142 1.00 . A A . 46 ILE CA 1 1
19 37769 1 1 46 ILE CB C 3.048 1.273 -4.898 1.00 . A A . 46 ILE CB 1 1
19 37770 1 1 46 ILE CD1 C 1.116 0.419 -3.451 1.00 . A A . 46 ILE CD1 1 1
19 37771 1 1 46 ILE CG1 C 2.114 1.540 -3.704 1.00 . A A . 46 ILE CG1 1 1
19 37772 1 1 46 ILE CG2 C 3.887 0.027 -4.689 1.00 . A A . 46 ILE CG2 1 1
19 37773 1 1 46 ILE H H 2.246 3.652 -5.629 1.00 . A A . 46 ILE H 1 1
19 37774 1 1 46 ILE HA H 4.599 2.636 -4.275 1.00 . A A . 46 ILE HA 1 1
19 37775 1 1 46 ILE HB H 2.454 1.119 -5.784 1.00 . A A . 46 ILE HB 1 1
19 37776 1 1 46 ILE HD11 H 1.647 -0.482 -3.175 1.00 . A A . 46 ILE HD11 1 1
19 37777 1 1 46 ILE HD12 H 0.538 0.232 -4.347 1.00 . A A . 46 ILE HD12 1 1
19 37778 1 1 46 ILE HD13 H 0.452 0.697 -2.646 1.00 . A A . 46 ILE HD13 1 1
19 37779 1 1 46 ILE HG12 H 2.705 1.662 -2.805 1.00 . A A . 46 ILE HG12 1 1
19 37780 1 1 46 ILE HG13 H 1.548 2.431 -3.886 1.00 . A A . 46 ILE HG13 1 1
19 37781 1 1 46 ILE HG21 H 4.516 -0.144 -5.548 1.00 . A A . 46 ILE HG21 1 1
19 37782 1 1 46 ILE HG22 H 3.236 -0.829 -4.550 1.00 . A A . 46 ILE HG22 1 1
19 37783 1 1 46 ILE HG23 H 4.505 0.138 -3.804 1.00 . A A . 46 ILE HG23 1 1
19 37784 1 1 46 ILE N N 3.160 3.727 -5.296 1.00 . A A . 46 ILE N 1 1
19 37785 1 1 46 ILE O O 4.323 1.914 -7.443 1.00 . A A . 46 ILE O 1 1
19 37786 1 1 47 ALA C C 7.465 0.834 -7.413 1.00 . A A . 47 ALA C 1 1
19 37787 1 1 47 ALA CA C 7.056 2.304 -7.340 1.00 . A A . 47 ALA CA 1 1
19 37788 1 1 47 ALA CB C 8.283 3.180 -7.152 1.00 . A A . 47 ALA CB 1 1
19 37789 1 1 47 ALA H H 6.480 2.798 -5.384 1.00 . A A . 47 ALA H 1 1
19 37790 1 1 47 ALA HA H 6.577 2.592 -8.253 1.00 . A A . 47 ALA HA 1 1
19 37791 1 1 47 ALA HB1 H 7.981 4.218 -7.069 1.00 . A A . 47 ALA HB1 1 1
19 37792 1 1 47 ALA HB2 H 8.941 3.074 -8.008 1.00 . A A . 47 ALA HB2 1 1
19 37793 1 1 47 ALA HB3 H 8.807 2.888 -6.263 1.00 . A A . 47 ALA HB3 1 1
19 37794 1 1 47 ALA N N 6.122 2.506 -6.243 1.00 . A A . 47 ALA N 1 1
19 37795 1 1 47 ALA O O 7.678 0.191 -6.378 1.00 . A A . 47 ALA O 1 1
19 37796 1 1 48 HIS C C 8.641 -1.308 -10.123 1.00 . A A . 48 HIS C 1 1
19 37797 1 1 48 HIS CA C 7.862 -1.113 -8.834 1.00 . A A . 48 HIS CA 1 1
19 37798 1 1 48 HIS CB C 6.579 -1.962 -8.878 1.00 . A A . 48 HIS CB 1 1
19 37799 1 1 48 HIS CD2 C 6.601 -4.291 -10.010 1.00 . A A . 48 HIS CD2 1 1
19 37800 1 1 48 HIS CE1 C 7.464 -5.447 -8.355 1.00 . A A . 48 HIS CE1 1 1
19 37801 1 1 48 HIS CG C 6.828 -3.433 -8.993 1.00 . A A . 48 HIS CG 1 1
19 37802 1 1 48 HIS H H 7.362 0.857 -9.422 1.00 . A A . 48 HIS H 1 1
19 37803 1 1 48 HIS HA H 8.476 -1.453 -8.012 1.00 . A A . 48 HIS HA 1 1
19 37804 1 1 48 HIS HB2 H 6.020 -1.784 -7.974 1.00 . A A . 48 HIS HB2 1 1
19 37805 1 1 48 HIS HB3 H 5.998 -1.656 -9.733 1.00 . A A . 48 HIS HB3 1 1
19 37806 1 1 48 HIS HD1 H 7.671 -3.843 -7.106 1.00 . A A . 48 HIS HD1 1 1
19 37807 1 1 48 HIS HD2 H 6.194 -4.045 -10.985 1.00 . A A . 48 HIS HD2 1 1
19 37808 1 1 48 HIS HE1 H 7.856 -6.255 -7.768 1.00 . A A . 48 HIS HE1 1 1
19 37809 1 1 48 HIS HE2 H 7.160 -6.301 -10.170 1.00 . A A . 48 HIS HE2 1 1
19 37810 1 1 48 HIS N N 7.544 0.282 -8.628 1.00 . A A . 48 HIS N 1 1
19 37811 1 1 48 HIS ND1 N 7.377 -4.189 -7.972 1.00 . A A . 48 HIS ND1 1 1
19 37812 1 1 48 HIS NE2 N 6.998 -5.535 -9.589 1.00 . A A . 48 HIS NE2 1 1
19 37813 1 1 48 HIS O O 8.056 -1.325 -11.206 1.00 . A A . 48 HIS O 1 1
19 37814 1 1 49 GLY C C 10.978 -0.404 -11.981 1.00 . A A . 49 GLY C 1 1
19 37815 1 1 49 GLY CA C 10.776 -1.665 -11.190 1.00 . A A . 49 GLY CA 1 1
19 37816 1 1 49 GLY H H 10.410 -1.271 -9.145 1.00 . A A . 49 GLY H 1 1
19 37817 1 1 49 GLY HA2 H 11.747 -2.032 -10.871 1.00 . A A . 49 GLY HA2 1 1
19 37818 1 1 49 GLY HA3 H 10.308 -2.417 -11.815 1.00 . A A . 49 GLY HA3 1 1
19 37819 1 1 49 GLY N N 9.967 -1.427 -10.013 1.00 . A A . 49 GLY N 1 1
19 37820 1 1 49 GLY O O 11.564 0.561 -11.479 1.00 . A A . 49 GLY O 1 1
19 37821 1 1 50 ASP C C 9.280 1.609 -13.940 1.00 . A A . 50 ASP C 1 1
19 37822 1 1 50 ASP CA C 10.574 0.792 -14.047 1.00 . A A . 50 ASP CA 1 1
19 37823 1 1 50 ASP CB C 10.823 0.416 -15.506 1.00 . A A . 50 ASP CB 1 1
19 37824 1 1 50 ASP CG C 11.069 1.619 -16.393 1.00 . A A . 50 ASP CG 1 1
19 37825 1 1 50 ASP H H 10.039 -1.192 -13.534 1.00 . A A . 50 ASP H 1 1
19 37826 1 1 50 ASP HA H 11.390 1.404 -13.697 1.00 . A A . 50 ASP HA 1 1
19 37827 1 1 50 ASP HB2 H 11.701 -0.223 -15.556 1.00 . A A . 50 ASP HB2 1 1
19 37828 1 1 50 ASP HB3 H 9.974 -0.125 -15.887 1.00 . A A . 50 ASP HB3 1 1
19 37829 1 1 50 ASP N N 10.491 -0.388 -13.200 1.00 . A A . 50 ASP N 1 1
19 37830 1 1 50 ASP O O 9.273 2.819 -14.132 1.00 . A A . 50 ASP O 1 1
19 37831 1 1 50 ASP OD1 O 10.108 2.176 -16.926 1.00 . A A . 50 ASP OD1 1 1
19 37832 1 1 50 ASP OD2 O 12.246 2.025 -16.546 1.00 . A A . 50 ASP OD2 1 1
19 37833 1 1 51 ASP C C 6.559 2.100 -12.200 1.00 . A A . 51 ASP C 1 1
19 37834 1 1 51 ASP CA C 6.867 1.565 -13.575 1.00 . A A . 51 ASP CA 1 1
19 37835 1 1 51 ASP CB C 5.805 0.549 -14.018 1.00 . A A . 51 ASP CB 1 1
19 37836 1 1 51 ASP CG C 4.482 1.188 -14.427 1.00 . A A . 51 ASP CG 1 1
19 37837 1 1 51 ASP H H 8.252 -0.026 -13.344 1.00 . A A . 51 ASP H 1 1
19 37838 1 1 51 ASP HA H 6.888 2.389 -14.265 1.00 . A A . 51 ASP HA 1 1
19 37839 1 1 51 ASP HB2 H 6.175 -0.004 -14.876 1.00 . A A . 51 ASP HB2 1 1
19 37840 1 1 51 ASP HB3 H 5.616 -0.149 -13.215 1.00 . A A . 51 ASP HB3 1 1
19 37841 1 1 51 ASP N N 8.193 0.918 -13.589 1.00 . A A . 51 ASP N 1 1
19 37842 1 1 51 ASP O O 7.199 1.731 -11.205 1.00 . A A . 51 ASP O 1 1
19 37843 1 1 51 ASP OD1 O 4.435 2.418 -14.622 1.00 . A A . 51 ASP OD1 1 1
19 37844 1 1 51 ASP OD2 O 3.483 0.447 -14.590 1.00 . A A . 51 ASP OD2 1 1
19 37845 1 1 52 ARG C C 3.658 3.601 -10.767 1.00 . A A . 52 ARG C 1 1
19 37846 1 1 52 ARG CA C 5.189 3.612 -10.866 1.00 . A A . 52 ARG CA 1 1
19 37847 1 1 52 ARG CB C 5.735 5.046 -10.763 1.00 . A A . 52 ARG CB 1 1
19 37848 1 1 52 ARG CD C 7.763 6.515 -10.384 1.00 . A A . 52 ARG CD 1 1
19 37849 1 1 52 ARG CG C 7.266 5.106 -10.645 1.00 . A A . 52 ARG CG 1 1
19 37850 1 1 52 ARG CZ C 9.952 7.692 -10.288 1.00 . A A . 52 ARG CZ 1 1
19 37851 1 1 52 ARG H H 5.054 3.189 -12.942 1.00 . A A . 52 ARG H 1 1
19 37852 1 1 52 ARG HA H 5.592 3.006 -10.046 1.00 . A A . 52 ARG HA 1 1
19 37853 1 1 52 ARG HB2 H 5.439 5.595 -11.639 1.00 . A A . 52 ARG HB2 1 1
19 37854 1 1 52 ARG HB3 H 5.323 5.518 -9.881 1.00 . A A . 52 ARG HB3 1 1
19 37855 1 1 52 ARG HD2 H 7.394 7.178 -11.152 1.00 . A A . 52 ARG HD2 1 1
19 37856 1 1 52 ARG HD3 H 7.403 6.846 -9.421 1.00 . A A . 52 ARG HD3 1 1
19 37857 1 1 52 ARG HE H 9.706 5.697 -10.445 1.00 . A A . 52 ARG HE 1 1
19 37858 1 1 52 ARG HG2 H 7.568 4.474 -9.826 1.00 . A A . 52 ARG HG2 1 1
19 37859 1 1 52 ARG HG3 H 7.698 4.735 -11.560 1.00 . A A . 52 ARG HG3 1 1
19 37860 1 1 52 ARG HH11 H 8.351 8.904 -10.067 1.00 . A A . 52 ARG HH11 1 1
19 37861 1 1 52 ARG HH12 H 9.887 9.715 -10.082 1.00 . A A . 52 ARG HH12 1 1
19 37862 1 1 52 ARG HH21 H 11.739 6.750 -10.445 1.00 . A A . 52 ARG HH21 1 1
19 37863 1 1 52 ARG HH22 H 11.822 8.476 -10.268 1.00 . A A . 52 ARG HH22 1 1
19 37864 1 1 52 ARG N N 5.576 2.987 -12.111 1.00 . A A . 52 ARG N 1 1
19 37865 1 1 52 ARG NE N 9.242 6.564 -10.367 1.00 . A A . 52 ARG NE 1 1
19 37866 1 1 52 ARG NH1 N 9.356 8.863 -10.134 1.00 . A A . 52 ARG NH1 1 1
19 37867 1 1 52 ARG NH2 N 11.270 7.630 -10.343 1.00 . A A . 52 ARG NH2 1 1
19 37868 1 1 52 ARG O O 2.979 4.074 -11.673 1.00 . A A . 52 ARG O 1 1
19 37869 1 1 53 TYR C C 1.107 3.782 -8.536 1.00 . A A . 53 TYR C 1 1
19 37870 1 1 53 TYR CA C 1.733 2.808 -9.524 1.00 . A A . 53 TYR CA 1 1
19 37871 1 1 53 TYR CB C 1.505 1.366 -9.062 1.00 . A A . 53 TYR CB 1 1
19 37872 1 1 53 TYR CD1 C 1.121 0.042 -11.180 1.00 . A A . 53 TYR CD1 1 1
19 37873 1 1 53 TYR CD2 C 3.136 -0.343 -9.956 1.00 . A A . 53 TYR CD2 1 1
19 37874 1 1 53 TYR CE1 C 1.509 -0.881 -12.116 1.00 . A A . 53 TYR CE1 1 1
19 37875 1 1 53 TYR CE2 C 3.526 -1.284 -10.891 1.00 . A A . 53 TYR CE2 1 1
19 37876 1 1 53 TYR CG C 1.929 0.328 -10.074 1.00 . A A . 53 TYR CG 1 1
19 37877 1 1 53 TYR CZ C 2.703 -1.552 -11.969 1.00 . A A . 53 TYR CZ 1 1
19 37878 1 1 53 TYR H H 3.755 2.851 -8.932 1.00 . A A . 53 TYR H 1 1
19 37879 1 1 53 TYR HA H 1.271 2.937 -10.485 1.00 . A A . 53 TYR HA 1 1
19 37880 1 1 53 TYR HB2 H 2.070 1.191 -8.148 1.00 . A A . 53 TYR HB2 1 1
19 37881 1 1 53 TYR HB3 H 0.451 1.221 -8.851 1.00 . A A . 53 TYR HB3 1 1
19 37882 1 1 53 TYR HD1 H 0.183 0.562 -11.284 1.00 . A A . 53 TYR HD1 1 1
19 37883 1 1 53 TYR HD2 H 3.783 -0.130 -9.112 1.00 . A A . 53 TYR HD2 1 1
19 37884 1 1 53 TYR HE1 H 0.876 -1.103 -12.973 1.00 . A A . 53 TYR HE1 1 1
19 37885 1 1 53 TYR HE2 H 4.462 -1.817 -10.782 1.00 . A A . 53 TYR HE2 1 1
19 37886 1 1 53 TYR HH H 3.071 -2.055 -13.779 1.00 . A A . 53 TYR HH 1 1
19 37887 1 1 53 TYR N N 3.158 3.050 -9.675 1.00 . A A . 53 TYR N 1 1
19 37888 1 1 53 TYR O O 1.687 4.075 -7.490 1.00 . A A . 53 TYR O 1 1
19 37889 1 1 53 TYR OH O 3.102 -2.463 -12.912 1.00 . A A . 53 TYR OH 1 1
19 37890 1 1 54 ARG C C -1.966 4.660 -7.443 1.00 . A A . 54 ARG C 1 1
19 37891 1 1 54 ARG CA C -0.743 5.301 -8.100 1.00 . A A . 54 ARG CA 1 1
19 37892 1 1 54 ARG CB C -1.147 6.516 -8.936 1.00 . A A . 54 ARG CB 1 1
19 37893 1 1 54 ARG CD C -0.374 8.372 -10.486 1.00 . A A . 54 ARG CD 1 1
19 37894 1 1 54 ARG CG C 0.056 7.275 -9.530 1.00 . A A . 54 ARG CG 1 1
19 37895 1 1 54 ARG CZ C -2.015 10.219 -10.462 1.00 . A A . 54 ARG CZ 1 1
19 37896 1 1 54 ARG H H -0.259 4.264 -9.891 1.00 . A A . 54 ARG H 1 1
19 37897 1 1 54 ARG HA H -0.071 5.643 -7.316 1.00 . A A . 54 ARG HA 1 1
19 37898 1 1 54 ARG HB2 H -1.766 6.187 -9.757 1.00 . A A . 54 ARG HB2 1 1
19 37899 1 1 54 ARG HB3 H -1.702 7.211 -8.325 1.00 . A A . 54 ARG HB3 1 1
19 37900 1 1 54 ARG HD2 H 0.511 8.816 -10.915 1.00 . A A . 54 ARG HD2 1 1
19 37901 1 1 54 ARG HD3 H -0.959 7.928 -11.276 1.00 . A A . 54 ARG HD3 1 1
19 37902 1 1 54 ARG HE H -1.057 9.502 -8.861 1.00 . A A . 54 ARG HE 1 1
19 37903 1 1 54 ARG HG2 H 0.624 7.723 -8.724 1.00 . A A . 54 ARG HG2 1 1
19 37904 1 1 54 ARG HG3 H 0.678 6.570 -10.058 1.00 . A A . 54 ARG HG3 1 1
19 37905 1 1 54 ARG HH11 H -1.736 9.386 -12.305 1.00 . A A . 54 ARG HH11 1 1
19 37906 1 1 54 ARG HH12 H -2.873 10.705 -12.242 1.00 . A A . 54 ARG HH12 1 1
19 37907 1 1 54 ARG HH21 H -2.519 11.220 -8.767 1.00 . A A . 54 ARG HH21 1 1
19 37908 1 1 54 ARG HH22 H -3.300 11.770 -10.243 1.00 . A A . 54 ARG HH22 1 1
19 37909 1 1 54 ARG N N -0.003 4.351 -8.941 1.00 . A A . 54 ARG N 1 1
19 37910 1 1 54 ARG NE N -1.177 9.404 -9.827 1.00 . A A . 54 ARG NE 1 1
19 37911 1 1 54 ARG NH1 N -2.229 10.100 -11.789 1.00 . A A . 54 ARG NH1 1 1
19 37912 1 1 54 ARG NH2 N -2.666 11.146 -9.771 1.00 . A A . 54 ARG NH2 1 1
19 37913 1 1 54 ARG O O -2.928 4.234 -8.114 1.00 . A A . 54 ARG O 1 1
19 37914 1 1 55 LEU C C -3.794 5.173 -4.732 1.00 . A A . 55 LEU C 1 1
19 37915 1 1 55 LEU CA C -2.978 4.015 -5.313 1.00 . A A . 55 LEU CA 1 1
19 37916 1 1 55 LEU CB C -2.404 3.147 -4.186 1.00 . A A . 55 LEU CB 1 1
19 37917 1 1 55 LEU CD1 C -4.197 1.400 -4.202 1.00 . A A . 55 LEU CD1 1 1
19 37918 1 1 55 LEU CD2 C -2.766 1.713 -2.172 1.00 . A A . 55 LEU CD2 1 1
19 37919 1 1 55 LEU CG C -3.436 2.400 -3.345 1.00 . A A . 55 LEU CG 1 1
19 37920 1 1 55 LEU H H -1.121 4.949 -5.694 1.00 . A A . 55 LEU H 1 1
19 37921 1 1 55 LEU HA H -3.624 3.425 -5.957 1.00 . A A . 55 LEU HA 1 1
19 37922 1 1 55 LEU HB2 H -1.742 2.421 -4.638 1.00 . A A . 55 LEU HB2 1 1
19 37923 1 1 55 LEU HB3 H -1.824 3.772 -3.530 1.00 . A A . 55 LEU HB3 1 1
19 37924 1 1 55 LEU HD11 H -3.508 0.689 -4.636 1.00 . A A . 55 LEU HD11 1 1
19 37925 1 1 55 LEU HD12 H -4.727 1.912 -4.992 1.00 . A A . 55 LEU HD12 1 1
19 37926 1 1 55 LEU HD13 H -4.921 0.864 -3.587 1.00 . A A . 55 LEU HD13 1 1
19 37927 1 1 55 LEU HD21 H -3.505 1.230 -1.570 1.00 . A A . 55 LEU HD21 1 1
19 37928 1 1 55 LEU HD22 H -2.241 2.448 -1.576 1.00 . A A . 55 LEU HD22 1 1
19 37929 1 1 55 LEU HD23 H -2.051 0.977 -2.527 1.00 . A A . 55 LEU HD23 1 1
19 37930 1 1 55 LEU HG H -4.152 3.118 -2.955 1.00 . A A . 55 LEU HG 1 1
19 37931 1 1 55 LEU N N -1.916 4.575 -6.126 1.00 . A A . 55 LEU N 1 1
19 37932 1 1 55 LEU O O -3.263 5.976 -3.979 1.00 . A A . 55 LEU O 1 1
19 37933 1 1 56 ARG C C -7.080 5.946 -3.911 1.00 . A A . 56 ARG C 1 1
19 37934 1 1 56 ARG CA C -5.887 6.397 -4.734 1.00 . A A . 56 ARG CA 1 1
19 37935 1 1 56 ARG CB C -6.340 7.163 -5.983 1.00 . A A . 56 ARG CB 1 1
19 37936 1 1 56 ARG CD C -7.538 9.142 -6.971 1.00 . A A . 56 ARG CD 1 1
19 37937 1 1 56 ARG CG C -7.173 8.413 -5.691 1.00 . A A . 56 ARG CG 1 1
19 37938 1 1 56 ARG CZ C -6.325 9.499 -9.107 1.00 . A A . 56 ARG CZ 1 1
19 37939 1 1 56 ARG H H -5.457 4.530 -5.614 1.00 . A A . 56 ARG H 1 1
19 37940 1 1 56 ARG HA H -5.285 7.059 -4.131 1.00 . A A . 56 ARG HA 1 1
19 37941 1 1 56 ARG HB2 H -5.467 7.464 -6.551 1.00 . A A . 56 ARG HB2 1 1
19 37942 1 1 56 ARG HB3 H -6.935 6.496 -6.585 1.00 . A A . 56 ARG HB3 1 1
19 37943 1 1 56 ARG HD2 H -8.199 8.516 -7.553 1.00 . A A . 56 ARG HD2 1 1
19 37944 1 1 56 ARG HD3 H -8.051 10.065 -6.724 1.00 . A A . 56 ARG HD3 1 1
19 37945 1 1 56 ARG HE H -5.515 9.620 -7.268 1.00 . A A . 56 ARG HE 1 1
19 37946 1 1 56 ARG HG2 H -8.075 8.143 -5.175 1.00 . A A . 56 ARG HG2 1 1
19 37947 1 1 56 ARG HG3 H -6.593 9.081 -5.071 1.00 . A A . 56 ARG HG3 1 1
19 37948 1 1 56 ARG HH11 H -8.289 9.080 -9.338 1.00 . A A . 56 ARG HH11 1 1
19 37949 1 1 56 ARG HH12 H -7.431 9.332 -10.826 1.00 . A A . 56 ARG HH12 1 1
19 37950 1 1 56 ARG HH21 H -4.347 9.900 -9.208 1.00 . A A . 56 ARG HH21 1 1
19 37951 1 1 56 ARG HH22 H -5.151 9.766 -10.741 1.00 . A A . 56 ARG HH22 1 1
19 37952 1 1 56 ARG N N -5.056 5.268 -5.108 1.00 . A A . 56 ARG N 1 1
19 37953 1 1 56 ARG NE N -6.358 9.459 -7.761 1.00 . A A . 56 ARG NE 1 1
19 37954 1 1 56 ARG NH1 N -7.441 9.290 -9.799 1.00 . A A . 56 ARG NH1 1 1
19 37955 1 1 56 ARG NH2 N -5.196 9.752 -9.730 1.00 . A A . 56 ARG NH2 1 1
19 37956 1 1 56 ARG O O -7.723 4.958 -4.240 1.00 . A A . 56 ARG O 1 1
19 37957 1 1 57 LEU C C -9.649 7.363 -2.255 1.00 . A A . 57 LEU C 1 1
19 37958 1 1 57 LEU CA C -8.506 6.398 -1.984 1.00 . A A . 57 LEU CA 1 1
19 37959 1 1 57 LEU CB C -8.017 6.512 -0.521 1.00 . A A . 57 LEU CB 1 1
19 37960 1 1 57 LEU CD1 C -8.186 5.842 1.914 1.00 . A A . 57 LEU CD1 1 1
19 37961 1 1 57 LEU CD2 C -10.108 5.346 0.412 1.00 . A A . 57 LEU CD2 1 1
19 37962 1 1 57 LEU CG C -8.592 5.481 0.499 1.00 . A A . 57 LEU CG 1 1
19 37963 1 1 57 LEU H H -6.899 7.546 -2.733 1.00 . A A . 57 LEU H 1 1
19 37964 1 1 57 LEU HA H -8.850 5.385 -2.188 1.00 . A A . 57 LEU HA 1 1
19 37965 1 1 57 LEU HB2 H -6.942 6.399 -0.516 1.00 . A A . 57 LEU HB2 1 1
19 37966 1 1 57 LEU HB3 H -8.260 7.506 -0.164 1.00 . A A . 57 LEU HB3 1 1
19 37967 1 1 57 LEU HD11 H -7.100 5.862 1.992 1.00 . A A . 57 LEU HD11 1 1
19 37968 1 1 57 LEU HD12 H -8.579 5.122 2.614 1.00 . A A . 57 LEU HD12 1 1
19 37969 1 1 57 LEU HD13 H -8.580 6.824 2.160 1.00 . A A . 57 LEU HD13 1 1
19 37970 1 1 57 LEU HD21 H -10.381 4.957 -0.566 1.00 . A A . 57 LEU HD21 1 1
19 37971 1 1 57 LEU HD22 H -10.555 6.304 0.545 1.00 . A A . 57 LEU HD22 1 1
19 37972 1 1 57 LEU HD23 H -10.458 4.672 1.179 1.00 . A A . 57 LEU HD23 1 1
19 37973 1 1 57 LEU HG H -8.167 4.510 0.282 1.00 . A A . 57 LEU HG 1 1
19 37974 1 1 57 LEU N N -7.394 6.715 -2.883 1.00 . A A . 57 LEU N 1 1
19 37975 1 1 57 LEU O O -9.426 8.536 -2.576 1.00 . A A . 57 LEU O 1 1
19 37976 1 1 58 THR C C -12.315 8.409 -0.897 1.00 . A A . 58 THR C 1 1
19 37977 1 1 58 THR CA C -12.057 7.733 -2.242 1.00 . A A . 58 THR CA 1 1
19 37978 1 1 58 THR CB C -13.309 6.918 -2.669 1.00 . A A . 58 THR CB 1 1
19 37979 1 1 58 THR CG2 C -13.107 6.228 -4.019 1.00 . A A . 58 THR CG2 1 1
19 37980 1 1 58 THR H H -10.980 5.935 -1.990 1.00 . A A . 58 THR H 1 1
19 37981 1 1 58 THR HA H -11.874 8.476 -2.993 1.00 . A A . 58 THR HA 1 1
19 37982 1 1 58 THR HB H -14.145 7.607 -2.744 1.00 . A A . 58 THR HB 1 1
19 37983 1 1 58 THR HG1 H -12.808 5.534 -1.348 1.00 . A A . 58 THR HG1 1 1
19 37984 1 1 58 THR HG21 H -12.860 6.959 -4.762 1.00 . A A . 58 THR HG21 1 1
19 37985 1 1 58 THR HG22 H -14.028 5.725 -4.296 1.00 . A A . 58 THR HG22 1 1
19 37986 1 1 58 THR HG23 H -12.311 5.503 -3.933 1.00 . A A . 58 THR HG23 1 1
19 37987 1 1 58 THR N N -10.877 6.884 -2.140 1.00 . A A . 58 THR N 1 1
19 37988 1 1 58 THR O O -11.589 8.193 0.067 1.00 . A A . 58 THR O 1 1
19 37989 1 1 58 THR OG1 O -13.621 5.935 -1.658 1.00 . A A . 58 THR OG1 1 1
19 37990 1 1 59 SER C C -14.455 9.089 1.382 1.00 . A A . 59 SER C 1 1
19 37991 1 1 59 SER CA C -13.662 9.957 0.398 1.00 . A A . 59 SER CA 1 1
19 37992 1 1 59 SER CB C -14.456 11.237 0.041 1.00 . A A . 59 SER CB 1 1
19 37993 1 1 59 SER H H -13.959 9.305 -1.597 1.00 . A A . 59 SER H 1 1
19 37994 1 1 59 SER HA H -12.727 10.242 0.852 1.00 . A A . 59 SER HA 1 1
19 37995 1 1 59 SER HB2 H -13.994 11.702 -0.820 1.00 . A A . 59 SER HB2 1 1
19 37996 1 1 59 SER HB3 H -15.464 10.964 -0.196 1.00 . A A . 59 SER HB3 1 1
19 37997 1 1 59 SER HG H -14.381 11.687 1.959 1.00 . A A . 59 SER HG 1 1
19 37998 1 1 59 SER N N -13.369 9.221 -0.824 1.00 . A A . 59 SER N 1 1
19 37999 1 1 59 SER O O -14.502 9.390 2.581 1.00 . A A . 59 SER O 1 1
19 38000 1 1 59 SER OG O -14.456 12.157 1.113 1.00 . A A . 59 SER OG 1 1
19 38001 1 1 60 GLN C C -15.928 5.675 1.351 1.00 . A A . 60 GLN C 1 1
19 38002 1 1 60 GLN CA C -15.943 7.155 1.729 1.00 . A A . 60 GLN CA 1 1
19 38003 1 1 60 GLN CB C -17.375 7.700 1.649 1.00 . A A . 60 GLN CB 1 1
19 38004 1 1 60 GLN CD C -19.311 8.353 0.116 1.00 . A A . 60 GLN CD 1 1
19 38005 1 1 60 GLN CG C -17.906 7.789 0.216 1.00 . A A . 60 GLN CG 1 1
19 38006 1 1 60 GLN H H -14.870 7.723 -0.037 1.00 . A A . 60 GLN H 1 1
19 38007 1 1 60 GLN HA H -15.604 7.248 2.762 1.00 . A A . 60 GLN HA 1 1
19 38008 1 1 60 GLN HB2 H -18.035 7.047 2.205 1.00 . A A . 60 GLN HB2 1 1
19 38009 1 1 60 GLN HB3 H -17.391 8.683 2.090 1.00 . A A . 60 GLN HB3 1 1
19 38010 1 1 60 GLN HE21 H -19.045 9.458 1.752 1.00 . A A . 60 GLN HE21 1 1
19 38011 1 1 60 GLN HE22 H -20.602 9.594 1.004 1.00 . A A . 60 GLN HE22 1 1
19 38012 1 1 60 GLN HG2 H -17.244 8.438 -0.347 1.00 . A A . 60 GLN HG2 1 1
19 38013 1 1 60 GLN HG3 H -17.889 6.813 -0.207 1.00 . A A . 60 GLN HG3 1 1
19 38014 1 1 60 GLN N N -15.047 7.988 0.900 1.00 . A A . 60 GLN N 1 1
19 38015 1 1 60 GLN NE2 N -19.686 9.210 1.052 1.00 . A A . 60 GLN NE2 1 1
19 38016 1 1 60 GLN O O -15.899 4.801 2.215 1.00 . A A . 60 GLN O 1 1
19 38017 1 1 60 GLN OE1 O -20.063 7.997 -0.783 1.00 . A A . 60 GLN OE1 1 1
19 38018 1 1 61 ASN C C -15.080 3.105 -0.524 1.00 . A A . 61 ASN C 1 1
19 38019 1 1 61 ASN CA C -16.273 4.050 -0.449 1.00 . A A . 61 ASN CA 1 1
19 38020 1 1 61 ASN CB C -16.994 4.140 -1.802 1.00 . A A . 61 ASN CB 1 1
19 38021 1 1 61 ASN CG C -18.390 4.744 -1.683 1.00 . A A . 61 ASN CG 1 1
19 38022 1 1 61 ASN H H -15.629 6.091 -0.577 1.00 . A A . 61 ASN H 1 1
19 38023 1 1 61 ASN HA H -16.979 3.632 0.273 1.00 . A A . 61 ASN HA 1 1
19 38024 1 1 61 ASN HB2 H -16.410 4.753 -2.474 1.00 . A A . 61 ASN HB2 1 1
19 38025 1 1 61 ASN HB3 H -17.101 3.156 -2.221 1.00 . A A . 61 ASN HB3 1 1
19 38026 1 1 61 ASN HD21 H -18.308 5.465 -3.531 1.00 . A A . 61 ASN HD21 1 1
19 38027 1 1 61 ASN HD22 H -19.774 5.788 -2.675 1.00 . A A . 61 ASN HD22 1 1
19 38028 1 1 61 ASN N N -15.916 5.395 0.049 1.00 . A A . 61 ASN N 1 1
19 38029 1 1 61 ASN ND2 N -18.870 5.400 -2.734 1.00 . A A . 61 ASN ND2 1 1
19 38030 1 1 61 ASN O O -14.947 2.208 0.312 1.00 . A A . 61 ASN O 1 1
19 38031 1 1 61 ASN OD1 O -19.041 4.631 -0.641 1.00 . A A . 61 ASN OD1 1 1
19 38032 1 1 62 LYS C C -11.833 2.975 -2.228 1.00 . A A . 62 LYS C 1 1
19 38033 1 1 62 LYS CA C -13.134 2.317 -1.787 1.00 . A A . 62 LYS CA 1 1
19 38034 1 1 62 LYS CB C -13.621 1.352 -2.888 1.00 . A A . 62 LYS CB 1 1
19 38035 1 1 62 LYS CD C -14.414 1.127 -5.287 1.00 . A A . 62 LYS CD 1 1
19 38036 1 1 62 LYS CE C -14.720 1.880 -6.574 1.00 . A A . 62 LYS CE 1 1
19 38037 1 1 62 LYS CG C -13.913 2.073 -4.201 1.00 . A A . 62 LYS CG 1 1
19 38038 1 1 62 LYS H H -14.193 4.150 -1.997 1.00 . A A . 62 LYS H 1 1
19 38039 1 1 62 LYS HA H -12.935 1.751 -0.880 1.00 . A A . 62 LYS HA 1 1
19 38040 1 1 62 LYS HB2 H -12.852 0.602 -3.063 1.00 . A A . 62 LYS HB2 1 1
19 38041 1 1 62 LYS HB3 H -14.522 0.855 -2.554 1.00 . A A . 62 LYS HB3 1 1
19 38042 1 1 62 LYS HD2 H -13.657 0.390 -5.485 1.00 . A A . 62 LYS HD2 1 1
19 38043 1 1 62 LYS HD3 H -15.321 0.646 -4.935 1.00 . A A . 62 LYS HD3 1 1
19 38044 1 1 62 LYS HE2 H -15.490 2.610 -6.366 1.00 . A A . 62 LYS HE2 1 1
19 38045 1 1 62 LYS HE3 H -13.826 2.387 -6.900 1.00 . A A . 62 LYS HE3 1 1
19 38046 1 1 62 LYS HG2 H -14.655 2.845 -4.025 1.00 . A A . 62 LYS HG2 1 1
19 38047 1 1 62 LYS HG3 H -13.005 2.562 -4.555 1.00 . A A . 62 LYS HG3 1 1
19 38048 1 1 62 LYS HZ1 H -15.364 1.511 -8.530 1.00 . A A . 62 LYS HZ1 1 1
19 38049 1 1 62 LYS HZ2 H -16.090 0.511 -7.368 1.00 . A A . 62 LYS HZ2 1 1
19 38050 1 1 62 LYS HZ3 H -14.497 0.234 -7.829 1.00 . A A . 62 LYS HZ3 1 1
19 38051 1 1 62 LYS N N -14.181 3.311 -1.499 1.00 . A A . 62 LYS N 1 1
19 38052 1 1 62 LYS NZ N -15.210 0.975 -7.653 1.00 . A A . 62 LYS NZ 1 1
19 38053 1 1 62 LYS O O -11.656 4.191 -2.072 1.00 . A A . 62 LYS O 1 1
19 38054 1 1 63 LEU C C -9.450 1.962 -4.695 1.00 . A A . 63 LEU C 1 1
19 38055 1 1 63 LEU CA C -9.698 2.702 -3.378 1.00 . A A . 63 LEU CA 1 1
19 38056 1 1 63 LEU CB C -8.495 2.548 -2.430 1.00 . A A . 63 LEU CB 1 1
19 38057 1 1 63 LEU CD1 C -6.672 1.171 -1.399 1.00 . A A . 63 LEU CD1 1 1
19 38058 1 1 63 LEU CD2 C -9.002 0.261 -1.467 1.00 . A A . 63 LEU CD2 1 1
19 38059 1 1 63 LEU CG C -7.970 1.125 -2.189 1.00 . A A . 63 LEU CG 1 1
19 38060 1 1 63 LEU H H -11.098 1.212 -2.825 1.00 . A A . 63 LEU H 1 1
19 38061 1 1 63 LEU HA H -9.861 3.755 -3.592 1.00 . A A . 63 LEU HA 1 1
19 38062 1 1 63 LEU HB2 H -7.680 3.134 -2.826 1.00 . A A . 63 LEU HB2 1 1
19 38063 1 1 63 LEU HB3 H -8.773 2.959 -1.474 1.00 . A A . 63 LEU HB3 1 1
19 38064 1 1 63 LEU HD11 H -5.930 1.712 -1.944 1.00 . A A . 63 LEU HD11 1 1
19 38065 1 1 63 LEU HD12 H -6.318 0.166 -1.214 1.00 . A A . 63 LEU HD12 1 1
19 38066 1 1 63 LEU HD13 H -6.847 1.668 -0.451 1.00 . A A . 63 LEU HD13 1 1
19 38067 1 1 63 LEU HD21 H -9.879 0.151 -2.090 1.00 . A A . 63 LEU HD21 1 1
19 38068 1 1 63 LEU HD22 H -9.292 0.742 -0.546 1.00 . A A . 63 LEU HD22 1 1
19 38069 1 1 63 LEU HD23 H -8.580 -0.704 -1.252 1.00 . A A . 63 LEU HD23 1 1
19 38070 1 1 63 LEU HG H -7.748 0.658 -3.141 1.00 . A A . 63 LEU HG 1 1
19 38071 1 1 63 LEU N N -10.936 2.183 -2.792 1.00 . A A . 63 LEU N 1 1
19 38072 1 1 63 LEU O O -10.000 0.887 -4.926 1.00 . A A . 63 LEU O 1 1
19 38073 1 1 64 ILE C C -6.884 2.160 -7.284 1.00 . A A . 64 ILE C 1 1
19 38074 1 1 64 ILE CA C -8.350 1.999 -6.881 1.00 . A A . 64 ILE CA 1 1
19 38075 1 1 64 ILE CB C -9.281 2.649 -7.936 1.00 . A A . 64 ILE CB 1 1
19 38076 1 1 64 ILE CD1 C -8.062 4.873 -8.393 1.00 . A A . 64 ILE CD1 1 1
19 38077 1 1 64 ILE CG1 C -9.295 4.205 -7.835 1.00 . A A . 64 ILE CG1 1 1
19 38078 1 1 64 ILE CG2 C -10.697 2.089 -7.817 1.00 . A A . 64 ILE CG2 1 1
19 38079 1 1 64 ILE H H -8.094 3.307 -5.248 1.00 . A A . 64 ILE H 1 1
19 38080 1 1 64 ILE HA H -8.570 0.942 -6.852 1.00 . A A . 64 ILE HA 1 1
19 38081 1 1 64 ILE HB H -8.910 2.378 -8.922 1.00 . A A . 64 ILE HB 1 1
19 38082 1 1 64 ILE HD11 H -7.943 4.596 -9.437 1.00 . A A . 64 ILE HD11 1 1
19 38083 1 1 64 ILE HD12 H -7.190 4.562 -7.853 1.00 . A A . 64 ILE HD12 1 1
19 38084 1 1 64 ILE HD13 H -8.169 5.946 -8.330 1.00 . A A . 64 ILE HD13 1 1
19 38085 1 1 64 ILE HG12 H -10.151 4.591 -8.362 1.00 . A A . 64 ILE HG12 1 1
19 38086 1 1 64 ILE HG13 H -9.366 4.486 -6.791 1.00 . A A . 64 ILE HG13 1 1
19 38087 1 1 64 ILE HG21 H -11.082 2.325 -6.837 1.00 . A A . 64 ILE HG21 1 1
19 38088 1 1 64 ILE HG22 H -10.684 1.021 -7.949 1.00 . A A . 64 ILE HG22 1 1
19 38089 1 1 64 ILE HG23 H -11.344 2.542 -8.570 1.00 . A A . 64 ILE HG23 1 1
19 38090 1 1 64 ILE N N -8.592 2.541 -5.544 1.00 . A A . 64 ILE N 1 1
19 38091 1 1 64 ILE O O -6.133 2.858 -6.621 1.00 . A A . 64 ILE O 1 1
19 38092 1 1 65 LEU C C -5.209 2.494 -10.187 1.00 . A A . 65 LEU C 1 1
19 38093 1 1 65 LEU CA C -5.177 1.617 -8.952 1.00 . A A . 65 LEU CA 1 1
19 38094 1 1 65 LEU CB C -4.660 0.210 -9.286 1.00 . A A . 65 LEU CB 1 1
19 38095 1 1 65 LEU CD1 C -2.259 0.634 -8.702 1.00 . A A . 65 LEU CD1 1 1
19 38096 1 1 65 LEU CD2 C -2.855 -1.298 -10.204 1.00 . A A . 65 LEU CD2 1 1
19 38097 1 1 65 LEU CG C -3.197 0.134 -9.781 1.00 . A A . 65 LEU CG 1 1
19 38098 1 1 65 LEU H H -7.180 0.964 -8.840 1.00 . A A . 65 LEU H 1 1
19 38099 1 1 65 LEU HA H -4.527 2.068 -8.205 1.00 . A A . 65 LEU HA 1 1
19 38100 1 1 65 LEU HB2 H -4.738 -0.411 -8.403 1.00 . A A . 65 LEU HB2 1 1
19 38101 1 1 65 LEU HB3 H -5.287 -0.210 -10.061 1.00 . A A . 65 LEU HB3 1 1
19 38102 1 1 65 LEU HD11 H -2.350 0.022 -7.827 1.00 . A A . 65 LEU HD11 1 1
19 38103 1 1 65 LEU HD12 H -2.503 1.655 -8.463 1.00 . A A . 65 LEU HD12 1 1
19 38104 1 1 65 LEU HD13 H -1.230 0.583 -9.062 1.00 . A A . 65 LEU HD13 1 1
19 38105 1 1 65 LEU HD21 H -3.520 -1.629 -10.977 1.00 . A A . 65 LEU HD21 1 1
19 38106 1 1 65 LEU HD22 H -2.937 -1.956 -9.340 1.00 . A A . 65 LEU HD22 1 1
19 38107 1 1 65 LEU HD23 H -1.829 -1.334 -10.569 1.00 . A A . 65 LEU HD23 1 1
19 38108 1 1 65 LEU HG H -3.097 0.773 -10.642 1.00 . A A . 65 LEU HG 1 1
19 38109 1 1 65 LEU N N -6.514 1.519 -8.384 1.00 . A A . 65 LEU N 1 1
19 38110 1 1 65 LEU O O -6.209 2.520 -10.898 1.00 . A A . 65 LEU O 1 1
19 38111 1 1 66 THR C C -2.590 4.555 -11.768 1.00 . A A . 66 THR C 1 1
19 38112 1 1 66 THR CA C -4.048 4.161 -11.546 1.00 . A A . 66 THR CA 1 1
19 38113 1 1 66 THR CB C -4.925 5.411 -11.309 1.00 . A A . 66 THR CB 1 1
19 38114 1 1 66 THR CG2 C -4.507 6.182 -10.053 1.00 . A A . 66 THR CG2 1 1
19 38115 1 1 66 THR H H -3.314 3.053 -9.893 1.00 . A A . 66 THR H 1 1
19 38116 1 1 66 THR HA H -4.421 3.658 -12.432 1.00 . A A . 66 THR HA 1 1
19 38117 1 1 66 THR HB H -5.951 5.099 -11.197 1.00 . A A . 66 THR HB 1 1
19 38118 1 1 66 THR HG1 H -4.631 7.174 -12.159 1.00 . A A . 66 THR HG1 1 1
19 38119 1 1 66 THR HG21 H -5.189 7.001 -9.882 1.00 . A A . 66 THR HG21 1 1
19 38120 1 1 66 THR HG22 H -3.514 6.561 -10.189 1.00 . A A . 66 THR HG22 1 1
19 38121 1 1 66 THR HG23 H -4.527 5.514 -9.204 1.00 . A A . 66 THR HG23 1 1
19 38122 1 1 66 THR N N -4.133 3.216 -10.432 1.00 . A A . 66 THR N 1 1
19 38123 1 1 66 THR O O -1.706 4.103 -11.025 1.00 . A A . 66 THR O 1 1
19 38124 1 1 66 THR OG1 O -4.855 6.287 -12.448 1.00 . A A . 66 THR OG1 1 1
19 38125 1 1 67 LYS C C -1.116 7.106 -14.041 1.00 . A A . 67 LYS C 1 1
19 38126 1 1 67 LYS CA C -1.026 5.983 -12.994 1.00 . A A . 67 LYS CA 1 1
19 38127 1 1 67 LYS CB C 0.045 4.939 -13.352 1.00 . A A . 67 LYS CB 1 1
19 38128 1 1 67 LYS CD C 0.908 3.177 -14.924 1.00 . A A . 67 LYS CD 1 1
19 38129 1 1 67 LYS CE C 0.594 2.220 -16.072 1.00 . A A . 67 LYS CE 1 1
19 38130 1 1 67 LYS CG C -0.306 3.995 -14.493 1.00 . A A . 67 LYS CG 1 1
19 38131 1 1 67 LYS H H -3.061 5.605 -13.412 1.00 . A A . 67 LYS H 1 1
19 38132 1 1 67 LYS HA H -0.756 6.439 -12.052 1.00 . A A . 67 LYS HA 1 1
19 38133 1 1 67 LYS HB2 H 0.951 5.455 -13.625 1.00 . A A . 67 LYS HB2 1 1
19 38134 1 1 67 LYS HB3 H 0.252 4.335 -12.473 1.00 . A A . 67 LYS HB3 1 1
19 38135 1 1 67 LYS HD2 H 1.696 3.865 -15.244 1.00 . A A . 67 LYS HD2 1 1
19 38136 1 1 67 LYS HD3 H 1.253 2.613 -14.074 1.00 . A A . 67 LYS HD3 1 1
19 38137 1 1 67 LYS HE2 H -0.143 1.503 -15.730 1.00 . A A . 67 LYS HE2 1 1
19 38138 1 1 67 LYS HE3 H 0.190 2.779 -16.903 1.00 . A A . 67 LYS HE3 1 1
19 38139 1 1 67 LYS HG2 H -1.081 3.316 -14.170 1.00 . A A . 67 LYS HG2 1 1
19 38140 1 1 67 LYS HG3 H -0.655 4.576 -15.331 1.00 . A A . 67 LYS HG3 1 1
19 38141 1 1 67 LYS HZ1 H 2.238 0.993 -15.721 1.00 . A A . 67 LYS HZ1 1 1
19 38142 1 1 67 LYS HZ2 H 2.497 2.170 -16.897 1.00 . A A . 67 LYS HZ2 1 1
19 38143 1 1 67 LYS HZ3 H 1.568 0.808 -17.262 1.00 . A A . 67 LYS HZ3 1 1
19 38144 1 1 67 LYS N N -2.331 5.381 -12.784 1.00 . A A . 67 LYS N 1 1
19 38145 1 1 67 LYS NZ N 1.809 1.486 -16.514 1.00 . A A . 67 LYS NZ 1 1
19 38146 1 1 67 LYS O O -1.549 8.218 -13.681 1.00 . A A . 67 LYS O 1 1
19 38147 1 1 67 LYS OXT O -0.750 6.883 -15.214 1.00 . A A . 67 LYS OXT 1 1
19 38148 2 1 1 MET C C 43.992 -38.519 32.746 1.00 . B B . 1 MET C 1 1
19 38149 2 1 1 MET CA C 45.061 -39.310 31.986 1.00 . B B . 1 MET CA 1 1
19 38150 2 1 1 MET CB C 45.893 -40.134 32.990 1.00 . B B . 1 MET CB 1 1
19 38151 2 1 1 MET CE C 48.493 -40.754 34.647 1.00 . B B . 1 MET CE 1 1
19 38152 2 1 1 MET CG C 46.938 -41.035 32.364 1.00 . B B . 1 MET CG 1 1
19 38153 2 1 1 MET H1 H 46.643 -38.918 30.683 1.00 . B B . 1 MET H1 1 1
19 38154 2 1 1 MET H2 H 46.380 -37.710 31.815 1.00 . B B . 1 MET H2 1 1
19 38155 2 1 1 MET H3 H 45.322 -37.868 30.509 1.00 . B B . 1 MET H3 1 1
19 38156 2 1 1 MET HA H 44.576 -39.979 31.305 1.00 . B B . 1 MET HA 1 1
19 38157 2 1 1 MET HB2 H 46.410 -39.458 33.672 1.00 . B B . 1 MET HB2 1 1
19 38158 2 1 1 MET HB3 H 45.211 -40.744 33.579 1.00 . B B . 1 MET HB3 1 1
19 38159 2 1 1 MET HE1 H 47.687 -40.151 35.037 1.00 . B B . 1 MET HE1 1 1
19 38160 2 1 1 MET HE2 H 49.163 -40.116 34.081 1.00 . B B . 1 MET HE2 1 1
19 38161 2 1 1 MET HE3 H 49.039 -41.190 35.458 1.00 . B B . 1 MET HE3 1 1
19 38162 2 1 1 MET HG2 H 46.433 -41.714 31.670 1.00 . B B . 1 MET HG2 1 1
19 38163 2 1 1 MET HG3 H 47.649 -40.422 31.831 1.00 . B B . 1 MET HG3 1 1
19 38164 2 1 1 MET N N 45.914 -38.387 31.202 1.00 . B B . 1 MET N 1 1
19 38165 2 1 1 MET O O 44.286 -37.899 33.773 1.00 . B B . 1 MET O 1 1
19 38166 2 1 1 MET SD S 47.832 -42.033 33.579 1.00 . B B . 1 MET SD 1 1
19 38167 2 1 2 MET C C 40.317 -38.379 32.334 1.00 . B B . 2 MET C 1 1
19 38168 2 1 2 MET CA C 41.645 -37.845 32.874 1.00 . B B . 2 MET CA 1 1
19 38169 2 1 2 MET CB C 41.727 -36.317 32.695 1.00 . B B . 2 MET CB 1 1
19 38170 2 1 2 MET CE C 42.790 -35.602 28.710 1.00 . B B . 2 MET CE 1 1
19 38171 2 1 2 MET CG C 41.680 -35.836 31.247 1.00 . B B . 2 MET CG 1 1
19 38172 2 1 2 MET H H 42.620 -38.960 31.350 1.00 . B B . 2 MET H 1 1
19 38173 2 1 2 MET HA H 41.712 -38.064 33.937 1.00 . B B . 2 MET HA 1 1
19 38174 2 1 2 MET HB2 H 40.909 -35.860 33.225 1.00 . B B . 2 MET HB2 1 1
19 38175 2 1 2 MET HB3 H 42.653 -35.964 33.129 1.00 . B B . 2 MET HB3 1 1
19 38176 2 1 2 MET HE1 H 42.866 -34.541 28.875 1.00 . B B . 2 MET HE1 1 1
19 38177 2 1 2 MET HE2 H 41.815 -35.842 28.329 1.00 . B B . 2 MET HE2 1 1
19 38178 2 1 2 MET HE3 H 43.541 -35.909 27.994 1.00 . B B . 2 MET HE3 1 1
19 38179 2 1 2 MET HG2 H 40.751 -36.180 30.800 1.00 . B B . 2 MET HG2 1 1
19 38180 2 1 2 MET HG3 H 41.696 -34.756 31.236 1.00 . B B . 2 MET HG3 1 1
19 38181 2 1 2 MET N N 42.771 -38.512 32.218 1.00 . B B . 2 MET N 1 1
19 38182 2 1 2 MET O O 40.249 -38.849 31.202 1.00 . B B . 2 MET O 1 1
19 38183 2 1 2 MET SD S 43.054 -36.458 30.259 1.00 . B B . 2 MET SD 1 1
19 38184 2 1 3 THR C C 37.197 -37.708 32.014 1.00 . B B . 3 THR C 1 1
19 38185 2 1 3 THR CA C 37.935 -38.784 32.805 1.00 . B B . 3 THR CA 1 1
19 38186 2 1 3 THR CB C 37.115 -39.142 34.079 1.00 . B B . 3 THR CB 1 1
19 38187 2 1 3 THR CG2 C 35.771 -39.772 33.715 1.00 . B B . 3 THR CG2 1 1
19 38188 2 1 3 THR H H 39.416 -37.925 34.076 1.00 . B B . 3 THR H 1 1
19 38189 2 1 3 THR HA H 38.042 -39.677 32.214 1.00 . B B . 3 THR HA 1 1
19 38190 2 1 3 THR HB H 36.951 -38.233 34.644 1.00 . B B . 3 THR HB 1 1
19 38191 2 1 3 THR HG1 H 38.789 -40.081 34.599 1.00 . B B . 3 THR HG1 1 1
19 38192 2 1 3 THR HG21 H 35.930 -40.657 33.129 1.00 . B B . 3 THR HG21 1 1
19 38193 2 1 3 THR HG22 H 35.189 -39.048 33.136 1.00 . B B . 3 THR HG22 1 1
19 38194 2 1 3 THR HG23 H 35.236 -40.020 34.617 1.00 . B B . 3 THR HG23 1 1
19 38195 2 1 3 THR N N 39.277 -38.319 33.186 1.00 . B B . 3 THR N 1 1
19 38196 2 1 3 THR O O 36.815 -36.677 32.559 1.00 . B B . 3 THR O 1 1
19 38197 2 1 3 THR OG1 O 37.862 -40.069 34.899 1.00 . B B . 3 THR OG1 1 1
19 38198 2 1 4 ALA C C 35.520 -37.732 28.783 1.00 . B B . 4 ALA C 1 1
19 38199 2 1 4 ALA CA C 36.339 -36.998 29.828 1.00 . B B . 4 ALA CA 1 1
19 38200 2 1 4 ALA CB C 37.369 -36.093 29.147 1.00 . B B . 4 ALA CB 1 1
19 38201 2 1 4 ALA H H 37.335 -38.805 30.329 1.00 . B B . 4 ALA H 1 1
19 38202 2 1 4 ALA HA H 35.697 -36.389 30.424 1.00 . B B . 4 ALA HA 1 1
19 38203 2 1 4 ALA HB1 H 37.956 -35.579 29.906 1.00 . B B . 4 ALA HB1 1 1
19 38204 2 1 4 ALA HB2 H 36.862 -35.364 28.528 1.00 . B B . 4 ALA HB2 1 1
19 38205 2 1 4 ALA HB3 H 38.034 -36.688 28.524 1.00 . B B . 4 ALA HB3 1 1
19 38206 2 1 4 ALA N N 37.020 -37.960 30.711 1.00 . B B . 4 ALA N 1 1
19 38207 2 1 4 ALA O O 35.805 -38.892 28.447 1.00 . B B . 4 ALA O 1 1
19 38208 2 1 5 SER C C 32.917 -36.500 26.514 1.00 . B B . 5 SER C 1 1
19 38209 2 1 5 SER CA C 33.617 -37.634 27.270 1.00 . B B . 5 SER CA 1 1
19 38210 2 1 5 SER CB C 32.575 -38.596 27.892 1.00 . B B . 5 SER CB 1 1
19 38211 2 1 5 SER H H 34.267 -36.188 28.675 1.00 . B B . 5 SER H 1 1
19 38212 2 1 5 SER HA H 34.239 -38.177 26.578 1.00 . B B . 5 SER HA 1 1
19 38213 2 1 5 SER HB2 H 33.079 -39.338 28.499 1.00 . B B . 5 SER HB2 1 1
19 38214 2 1 5 SER HB3 H 31.891 -38.042 28.516 1.00 . B B . 5 SER HB3 1 1
19 38215 2 1 5 SER HG H 30.951 -39.492 27.228 1.00 . B B . 5 SER HG 1 1
19 38216 2 1 5 SER N N 34.473 -37.071 28.317 1.00 . B B . 5 SER N 1 1
19 38217 2 1 5 SER O O 33.310 -35.339 26.655 1.00 . B B . 5 SER O 1 1
19 38218 2 1 5 SER OG O 31.826 -39.279 26.892 1.00 . B B . 5 SER OG 1 1
19 38219 2 1 6 ASP C C 30.396 -34.909 25.894 1.00 . B B . 6 ASP C 1 1
19 38220 2 1 6 ASP CA C 31.168 -35.845 24.953 1.00 . B B . 6 ASP CA 1 1
19 38221 2 1 6 ASP CB C 30.173 -36.548 23.990 1.00 . B B . 6 ASP CB 1 1
19 38222 2 1 6 ASP CG C 29.367 -35.564 23.141 1.00 . B B . 6 ASP CG 1 1
19 38223 2 1 6 ASP H H 31.672 -37.781 25.633 1.00 . B B . 6 ASP H 1 1
19 38224 2 1 6 ASP HA H 31.856 -35.263 24.370 1.00 . B B . 6 ASP HA 1 1
19 38225 2 1 6 ASP HB2 H 30.742 -37.176 23.311 1.00 . B B . 6 ASP HB2 1 1
19 38226 2 1 6 ASP HB3 H 29.501 -37.157 24.555 1.00 . B B . 6 ASP HB3 1 1
19 38227 2 1 6 ASP N N 31.914 -36.835 25.710 1.00 . B B . 6 ASP N 1 1
19 38228 2 1 6 ASP O O 29.701 -35.363 26.794 1.00 . B B . 6 ASP O 1 1
19 38229 2 1 6 ASP OD1 O 29.981 -34.797 22.388 1.00 . B B . 6 ASP OD1 1 1
19 38230 2 1 6 ASP OD2 O 28.129 -35.582 23.224 1.00 . B B . 6 ASP OD2 1 1
19 38231 2 1 7 ARG C C 28.408 -32.546 26.282 1.00 . B B . 7 ARG C 1 1
19 38232 2 1 7 ARG CA C 29.920 -32.598 26.531 1.00 . B B . 7 ARG CA 1 1
19 38233 2 1 7 ARG CB C 30.535 -31.211 26.321 1.00 . B B . 7 ARG CB 1 1
19 38234 2 1 7 ARG CD C 29.799 -30.291 28.559 1.00 . B B . 7 ARG CD 1 1
19 38235 2 1 7 ARG CG C 29.814 -30.086 27.047 1.00 . B B . 7 ARG CG 1 1
19 38236 2 1 7 ARG CZ C 28.852 -29.067 30.491 1.00 . B B . 7 ARG CZ 1 1
19 38237 2 1 7 ARG H H 31.137 -33.306 24.956 1.00 . B B . 7 ARG H 1 1
19 38238 2 1 7 ARG HA H 30.073 -32.888 27.565 1.00 . B B . 7 ARG HA 1 1
19 38239 2 1 7 ARG HB2 H 31.567 -31.223 26.655 1.00 . B B . 7 ARG HB2 1 1
19 38240 2 1 7 ARG HB3 H 30.531 -30.980 25.261 1.00 . B B . 7 ARG HB3 1 1
19 38241 2 1 7 ARG HD2 H 29.573 -31.320 28.762 1.00 . B B . 7 ARG HD2 1 1
19 38242 2 1 7 ARG HD3 H 30.777 -30.038 28.934 1.00 . B B . 7 ARG HD3 1 1
19 38243 2 1 7 ARG HE H 28.039 -29.137 28.665 1.00 . B B . 7 ARG HE 1 1
19 38244 2 1 7 ARG HG2 H 30.306 -29.148 26.834 1.00 . B B . 7 ARG HG2 1 1
19 38245 2 1 7 ARG HG3 H 28.797 -30.052 26.684 1.00 . B B . 7 ARG HG3 1 1
19 38246 2 1 7 ARG HH11 H 30.664 -29.900 30.873 1.00 . B B . 7 ARG HH11 1 1
19 38247 2 1 7 ARG HH12 H 29.908 -29.115 32.231 1.00 . B B . 7 ARG HH12 1 1
19 38248 2 1 7 ARG HH21 H 27.093 -28.072 30.437 1.00 . B B . 7 ARG HH21 1 1
19 38249 2 1 7 ARG HH22 H 27.892 -28.086 31.975 1.00 . B B . 7 ARG HH22 1 1
19 38250 2 1 7 ARG N N 30.563 -33.597 25.700 1.00 . B B . 7 ARG N 1 1
19 38251 2 1 7 ARG NE N 28.806 -29.445 29.211 1.00 . B B . 7 ARG NE 1 1
19 38252 2 1 7 ARG NH1 N 29.893 -29.387 31.265 1.00 . B B . 7 ARG NH1 1 1
19 38253 2 1 7 ARG NH2 N 27.873 -28.353 31.011 1.00 . B B . 7 ARG NH2 1 1
19 38254 2 1 7 ARG O O 27.962 -32.392 25.133 1.00 . B B . 7 ARG O 1 1
19 38255 2 1 8 LEU C C 25.740 -31.131 27.166 1.00 . B B . 8 LEU C 1 1
19 38256 2 1 8 LEU CA C 26.184 -32.592 27.290 1.00 . B B . 8 LEU CA 1 1
19 38257 2 1 8 LEU CB C 25.559 -33.267 28.519 1.00 . B B . 8 LEU CB 1 1
19 38258 2 1 8 LEU CD1 C 25.775 -31.433 30.266 1.00 . B B . 8 LEU CD1 1 1
19 38259 2 1 8 LEU CD2 C 25.645 -33.826 30.980 1.00 . B B . 8 LEU CD2 1 1
19 38260 2 1 8 LEU CG C 26.124 -32.863 29.901 1.00 . B B . 8 LEU CG 1 1
19 38261 2 1 8 LEU H H 28.056 -32.811 28.224 1.00 . B B . 8 LEU H 1 1
19 38262 2 1 8 LEU HA H 25.865 -33.114 26.407 1.00 . B B . 8 LEU HA 1 1
19 38263 2 1 8 LEU HB2 H 24.499 -33.070 28.514 1.00 . B B . 8 LEU HB2 1 1
19 38264 2 1 8 LEU HB3 H 25.699 -34.340 28.415 1.00 . B B . 8 LEU HB3 1 1
19 38265 2 1 8 LEU HD11 H 26.193 -31.202 31.233 1.00 . B B . 8 LEU HD11 1 1
19 38266 2 1 8 LEU HD12 H 24.702 -31.314 30.305 1.00 . B B . 8 LEU HD12 1 1
19 38267 2 1 8 LEU HD13 H 26.196 -30.762 29.529 1.00 . B B . 8 LEU HD13 1 1
19 38268 2 1 8 LEU HD21 H 25.908 -34.843 30.722 1.00 . B B . 8 LEU HD21 1 1
19 38269 2 1 8 LEU HD22 H 24.569 -33.750 31.078 1.00 . B B . 8 LEU HD22 1 1
19 38270 2 1 8 LEU HD23 H 26.103 -33.577 31.919 1.00 . B B . 8 LEU HD23 1 1
19 38271 2 1 8 LEU HG H 27.199 -32.932 29.871 1.00 . B B . 8 LEU HG 1 1
19 38272 2 1 8 LEU N N 27.633 -32.669 27.358 1.00 . B B . 8 LEU N 1 1
19 38273 2 1 8 LEU O O 26.582 -30.224 27.089 1.00 . B B . 8 LEU O 1 1
19 38274 2 1 9 GLY C C 23.577 -29.252 25.559 1.00 . B B . 9 GLY C 1 1
19 38275 2 1 9 GLY CA C 23.905 -29.577 27.002 1.00 . B B . 9 GLY CA 1 1
19 38276 2 1 9 GLY H H 23.818 -31.691 27.217 1.00 . B B . 9 GLY H 1 1
19 38277 2 1 9 GLY HA2 H 23.008 -29.491 27.599 1.00 . B B . 9 GLY HA2 1 1
19 38278 2 1 9 GLY HA3 H 24.626 -28.861 27.360 1.00 . B B . 9 GLY HA3 1 1
19 38279 2 1 9 GLY N N 24.435 -30.921 27.149 1.00 . B B . 9 GLY N 1 1
19 38280 2 1 9 GLY O O 23.905 -28.178 25.059 1.00 . B B . 9 GLY O 1 1
19 38281 2 1 10 ALA C C 21.187 -29.387 23.328 1.00 . B B . 10 ALA C 1 1
19 38282 2 1 10 ALA CA C 22.554 -30.049 23.484 1.00 . B B . 10 ALA CA 1 1
19 38283 2 1 10 ALA CB C 22.575 -31.409 22.796 1.00 . B B . 10 ALA CB 1 1
19 38284 2 1 10 ALA H H 22.651 -31.005 25.367 1.00 . B B . 10 ALA H 1 1
19 38285 2 1 10 ALA HA H 23.295 -29.423 23.007 1.00 . B B . 10 ALA HA 1 1
19 38286 2 1 10 ALA HB1 H 23.553 -31.869 22.906 1.00 . B B . 10 ALA HB1 1 1
19 38287 2 1 10 ALA HB2 H 22.339 -31.298 21.745 1.00 . B B . 10 ALA HB2 1 1
19 38288 2 1 10 ALA HB3 H 21.831 -32.055 23.266 1.00 . B B . 10 ALA HB3 1 1
19 38289 2 1 10 ALA N N 22.917 -30.194 24.891 1.00 . B B . 10 ALA N 1 1
19 38290 2 1 10 ALA O O 20.636 -29.306 22.229 1.00 . B B . 10 ALA O 1 1
19 38291 2 1 11 ASP C C 19.585 -26.744 23.934 1.00 . B B . 11 ASP C 1 1
19 38292 2 1 11 ASP CA C 19.351 -28.174 24.418 1.00 . B B . 11 ASP CA 1 1
19 38293 2 1 11 ASP CB C 18.670 -28.199 25.803 1.00 . B B . 11 ASP CB 1 1
19 38294 2 1 11 ASP CG C 19.535 -27.629 26.919 1.00 . B B . 11 ASP CG 1 1
19 38295 2 1 11 ASP H H 21.084 -29.027 25.292 1.00 . B B . 11 ASP H 1 1
19 38296 2 1 11 ASP HA H 18.718 -28.674 23.704 1.00 . B B . 11 ASP HA 1 1
19 38297 2 1 11 ASP HB2 H 17.737 -27.634 25.740 1.00 . B B . 11 ASP HB2 1 1
19 38298 2 1 11 ASP HB3 H 18.433 -29.227 26.046 1.00 . B B . 11 ASP HB3 1 1
19 38299 2 1 11 ASP N N 20.623 -28.898 24.439 1.00 . B B . 11 ASP N 1 1
19 38300 2 1 11 ASP O O 20.197 -25.927 24.640 1.00 . B B . 11 ASP O 1 1
19 38301 2 1 11 ASP OD1 O 20.405 -28.362 27.442 1.00 . B B . 11 ASP OD1 1 1
19 38302 2 1 11 ASP OD2 O 19.332 -26.456 27.292 1.00 . B B . 11 ASP OD2 1 1
19 38303 2 1 12 PRO C C 18.202 -24.097 22.483 1.00 . B B . 12 PRO C 1 1
19 38304 2 1 12 PRO CA C 19.312 -25.088 22.117 1.00 . B B . 12 PRO CA 1 1
19 38305 2 1 12 PRO CB C 19.271 -25.414 20.621 1.00 . B B . 12 PRO CB 1 1
19 38306 2 1 12 PRO CD C 18.322 -27.296 21.819 1.00 . B B . 12 PRO CD 1 1
19 38307 2 1 12 PRO CG C 18.275 -26.522 20.510 1.00 . B B . 12 PRO CG 1 1
19 38308 2 1 12 PRO HA H 20.272 -24.688 22.393 1.00 . B B . 12 PRO HA 1 1
19 38309 2 1 12 PRO HB2 H 18.977 -24.549 20.058 1.00 . B B . 12 PRO HB2 1 1
19 38310 2 1 12 PRO HB3 H 20.256 -25.745 20.303 1.00 . B B . 12 PRO HB3 1 1
19 38311 2 1 12 PRO HD2 H 17.336 -27.471 22.188 1.00 . B B . 12 PRO HD2 1 1
19 38312 2 1 12 PRO HD3 H 18.840 -28.224 21.670 1.00 . B B . 12 PRO HD3 1 1
19 38313 2 1 12 PRO HG2 H 17.275 -26.098 20.361 1.00 . B B . 12 PRO HG2 1 1
19 38314 2 1 12 PRO HG3 H 18.526 -27.154 19.676 1.00 . B B . 12 PRO HG3 1 1
19 38315 2 1 12 PRO N N 19.105 -26.407 22.726 1.00 . B B . 12 PRO N 1 1
19 38316 2 1 12 PRO O O 18.258 -22.939 22.060 1.00 . B B . 12 PRO O 1 1
19 38317 2 1 13 THR C C 15.355 -23.124 22.495 1.00 . B B . 13 THR C 1 1
19 38318 2 1 13 THR CA C 16.100 -23.716 23.700 1.00 . B B . 13 THR CA 1 1
19 38319 2 1 13 THR CB C 16.576 -22.594 24.661 1.00 . B B . 13 THR CB 1 1
19 38320 2 1 13 THR CG2 C 15.412 -21.775 25.186 1.00 . B B . 13 THR CG2 1 1
19 38321 2 1 13 THR H H 17.262 -25.475 23.573 1.00 . B B . 13 THR H 1 1
19 38322 2 1 13 THR HA H 15.406 -24.356 24.247 1.00 . B B . 13 THR HA 1 1
19 38323 2 1 13 THR HB H 17.258 -21.942 24.132 1.00 . B B . 13 THR HB 1 1
19 38324 2 1 13 THR HG1 H 16.942 -24.085 25.932 1.00 . B B . 13 THR HG1 1 1
19 38325 2 1 13 THR HG21 H 14.703 -22.425 25.688 1.00 . B B . 13 THR HG21 1 1
19 38326 2 1 13 THR HG22 H 14.907 -21.277 24.353 1.00 . B B . 13 THR HG22 1 1
19 38327 2 1 13 THR HG23 H 15.764 -21.034 25.887 1.00 . B B . 13 THR HG23 1 1
19 38328 2 1 13 THR N N 17.221 -24.550 23.268 1.00 . B B . 13 THR N 1 1
19 38329 2 1 13 THR O O 15.693 -22.045 22.016 1.00 . B B . 13 THR O 1 1
19 38330 2 1 13 THR OG1 O 17.280 -23.191 25.775 1.00 . B B . 13 THR OG1 1 1
19 38331 2 1 14 GLN C C 12.514 -22.364 21.256 1.00 . B B . 14 GLN C 1 1
19 38332 2 1 14 GLN CA C 13.561 -23.404 20.843 1.00 . B B . 14 GLN CA 1 1
19 38333 2 1 14 GLN CB C 12.901 -24.618 20.151 1.00 . B B . 14 GLN CB 1 1
19 38334 2 1 14 GLN CD C 12.233 -25.990 22.211 1.00 . B B . 14 GLN CD 1 1
19 38335 2 1 14 GLN CG C 11.769 -25.302 20.931 1.00 . B B . 14 GLN CG 1 1
19 38336 2 1 14 GLN H H 14.113 -24.672 22.448 1.00 . B B . 14 GLN H 1 1
19 38337 2 1 14 GLN HA H 14.252 -22.942 20.152 1.00 . B B . 14 GLN HA 1 1
19 38338 2 1 14 GLN HB2 H 12.492 -24.276 19.199 1.00 . B B . 14 GLN HB2 1 1
19 38339 2 1 14 GLN HB3 H 13.653 -25.355 19.945 1.00 . B B . 14 GLN HB3 1 1
19 38340 2 1 14 GLN HE21 H 10.452 -25.687 23.036 1.00 . B B . 14 GLN HE21 1 1
19 38341 2 1 14 GLN HE22 H 11.619 -26.496 24.024 1.00 . B B . 14 GLN HE22 1 1
19 38342 2 1 14 GLN HG2 H 11.021 -24.554 21.172 1.00 . B B . 14 GLN HG2 1 1
19 38343 2 1 14 GLN HG3 H 11.301 -26.058 20.287 1.00 . B B . 14 GLN HG3 1 1
19 38344 2 1 14 GLN N N 14.341 -23.838 22.003 1.00 . B B . 14 GLN N 1 1
19 38345 2 1 14 GLN NE2 N 11.346 -26.070 23.189 1.00 . B B . 14 GLN NE2 1 1
19 38346 2 1 14 GLN O O 11.381 -22.400 20.780 1.00 . B B . 14 GLN O 1 1
19 38347 2 1 14 GLN OE1 O 13.357 -26.454 22.326 1.00 . B B . 14 GLN OE1 1 1
19 38348 2 1 15 ALA C C 11.438 -19.507 21.593 1.00 . B B . 15 ALA C 1 1
19 38349 2 1 15 ALA CA C 12.009 -20.432 22.674 1.00 . B B . 15 ALA CA 1 1
19 38350 2 1 15 ALA CB C 12.733 -19.630 23.762 1.00 . B B . 15 ALA CB 1 1
19 38351 2 1 15 ALA H H 13.861 -21.414 22.355 1.00 . B B . 15 ALA H 1 1
19 38352 2 1 15 ALA HA H 11.188 -20.959 23.150 1.00 . B B . 15 ALA HA 1 1
19 38353 2 1 15 ALA HB1 H 12.047 -18.907 24.189 1.00 . B B . 15 ALA HB1 1 1
19 38354 2 1 15 ALA HB2 H 13.571 -19.112 23.325 1.00 . B B . 15 ALA HB2 1 1
19 38355 2 1 15 ALA HB3 H 13.079 -20.304 24.510 1.00 . B B . 15 ALA HB3 1 1
19 38356 2 1 15 ALA N N 12.918 -21.431 22.106 1.00 . B B . 15 ALA N 1 1
19 38357 2 1 15 ALA O O 10.226 -19.340 21.478 1.00 . B B . 15 ALA O 1 1
19 38358 2 1 16 ALA C C 11.223 -18.641 18.607 1.00 . B B . 16 ALA C 1 1
19 38359 2 1 16 ALA CA C 11.902 -17.930 19.777 1.00 . B B . 16 ALA CA 1 1
19 38360 2 1 16 ALA CB C 13.111 -17.129 19.288 1.00 . B B . 16 ALA CB 1 1
19 38361 2 1 16 ALA H H 13.287 -19.093 20.909 1.00 . B B . 16 ALA H 1 1
19 38362 2 1 16 ALA HA H 11.205 -17.244 20.229 1.00 . B B . 16 ALA HA 1 1
19 38363 2 1 16 ALA HB1 H 12.777 -16.393 18.570 1.00 . B B . 16 ALA HB1 1 1
19 38364 2 1 16 ALA HB2 H 13.827 -17.790 18.816 1.00 . B B . 16 ALA HB2 1 1
19 38365 2 1 16 ALA HB3 H 13.571 -16.629 20.119 1.00 . B B . 16 ALA HB3 1 1
19 38366 2 1 16 ALA N N 12.314 -18.895 20.799 1.00 . B B . 16 ALA N 1 1
19 38367 2 1 16 ALA O O 11.851 -18.938 17.586 1.00 . B B . 16 ALA O 1 1
19 38368 2 1 17 SER C C 8.377 -18.410 16.946 1.00 . B B . 17 SER C 1 1
19 38369 2 1 17 SER CA C 9.114 -19.514 17.698 1.00 . B B . 17 SER CA 1 1
19 38370 2 1 17 SER CB C 8.135 -20.535 18.297 1.00 . B B . 17 SER CB 1 1
19 38371 2 1 17 SER H H 9.534 -18.774 19.644 1.00 . B B . 17 SER H 1 1
19 38372 2 1 17 SER HA H 9.772 -20.021 17.011 1.00 . B B . 17 SER HA 1 1
19 38373 2 1 17 SER HB2 H 7.340 -20.742 17.594 1.00 . B B . 17 SER HB2 1 1
19 38374 2 1 17 SER HB3 H 8.658 -21.444 18.534 1.00 . B B . 17 SER HB3 1 1
19 38375 2 1 17 SER HG H 7.933 -20.479 20.241 1.00 . B B . 17 SER HG 1 1
19 38376 2 1 17 SER N N 9.939 -18.931 18.772 1.00 . B B . 17 SER N 1 1
19 38377 2 1 17 SER O O 8.100 -18.517 15.753 1.00 . B B . 17 SER O 1 1
19 38378 2 1 17 SER OG O 7.545 -20.029 19.487 1.00 . B B . 17 SER OG 1 1
19 38379 2 1 18 SER C C 8.555 -15.264 16.417 1.00 . B B . 18 SER C 1 1
19 38380 2 1 18 SER CA C 7.462 -16.141 17.056 1.00 . B B . 18 SER CA 1 1
19 38381 2 1 18 SER CB C 6.694 -15.349 18.117 1.00 . B B . 18 SER CB 1 1
19 38382 2 1 18 SER H H 8.257 -17.320 18.621 1.00 . B B . 18 SER H 1 1
19 38383 2 1 18 SER HA H 6.764 -16.463 16.287 1.00 . B B . 18 SER HA 1 1
19 38384 2 1 18 SER HB2 H 7.398 -14.880 18.801 1.00 . B B . 18 SER HB2 1 1
19 38385 2 1 18 SER HB3 H 6.089 -14.587 17.651 1.00 . B B . 18 SER HB3 1 1
19 38386 2 1 18 SER HG H 5.066 -16.441 18.335 1.00 . B B . 18 SER HG 1 1
19 38387 2 1 18 SER N N 8.067 -17.325 17.659 1.00 . B B . 18 SER N 1 1
19 38388 2 1 18 SER O O 9.526 -14.896 17.092 1.00 . B B . 18 SER O 1 1
19 38389 2 1 18 SER OG O 5.841 -16.201 18.871 1.00 . B B . 18 SER OG 1 1
19 38390 2 1 19 PRO C C 9.202 -12.616 14.669 1.00 . B B . 19 PRO C 1 1
19 38391 2 1 19 PRO CA C 9.425 -14.106 14.419 1.00 . B B . 19 PRO CA 1 1
19 38392 2 1 19 PRO CB C 9.170 -14.462 12.946 1.00 . B B . 19 PRO CB 1 1
19 38393 2 1 19 PRO CD C 7.357 -15.394 14.217 1.00 . B B . 19 PRO CD 1 1
19 38394 2 1 19 PRO CG C 7.707 -14.771 12.892 1.00 . B B . 19 PRO CG 1 1
19 38395 2 1 19 PRO HA H 10.432 -14.370 14.702 1.00 . B B . 19 PRO HA 1 1
19 38396 2 1 19 PRO HB2 H 9.426 -13.617 12.325 1.00 . B B . 19 PRO HB2 1 1
19 38397 2 1 19 PRO HB3 H 9.766 -15.330 12.665 1.00 . B B . 19 PRO HB3 1 1
19 38398 2 1 19 PRO HD2 H 6.388 -15.039 14.550 1.00 . B B . 19 PRO HD2 1 1
19 38399 2 1 19 PRO HD3 H 7.341 -16.468 14.138 1.00 . B B . 19 PRO HD3 1 1
19 38400 2 1 19 PRO HG2 H 7.146 -13.853 12.743 1.00 . B B . 19 PRO HG2 1 1
19 38401 2 1 19 PRO HG3 H 7.511 -15.464 12.094 1.00 . B B . 19 PRO HG3 1 1
19 38402 2 1 19 PRO N N 8.428 -14.945 15.115 1.00 . B B . 19 PRO N 1 1
19 38403 2 1 19 PRO O O 10.006 -11.801 14.239 1.00 . B B . 19 PRO O 1 1
19 38404 2 1 20 GLY C C 6.601 -10.457 14.721 1.00 . B B . 20 GLY C 1 1
19 38405 2 1 20 GLY CA C 7.772 -10.892 15.582 1.00 . B B . 20 GLY CA 1 1
19 38406 2 1 20 GLY H H 7.531 -12.977 15.682 1.00 . B B . 20 GLY H 1 1
19 38407 2 1 20 GLY HA2 H 7.506 -10.754 16.621 1.00 . B B . 20 GLY HA2 1 1
19 38408 2 1 20 GLY HA3 H 8.626 -10.265 15.354 1.00 . B B . 20 GLY HA3 1 1
19 38409 2 1 20 GLY N N 8.118 -12.272 15.350 1.00 . B B . 20 GLY N 1 1
19 38410 2 1 20 GLY O O 5.585 -9.981 15.236 1.00 . B B . 20 GLY O 1 1
19 38411 2 1 21 GLY C C 5.391 -8.903 12.199 1.00 . B B . 21 GLY C 1 1
19 38412 2 1 21 GLY CA C 5.642 -10.374 12.503 1.00 . B B . 21 GLY CA 1 1
19 38413 2 1 21 GLY H H 7.633 -10.858 13.054 1.00 . B B . 21 GLY H 1 1
19 38414 2 1 21 GLY HA2 H 5.855 -10.889 11.585 1.00 . B B . 21 GLY HA2 1 1
19 38415 2 1 21 GLY HA3 H 4.751 -10.800 12.942 1.00 . B B . 21 GLY HA3 1 1
19 38416 2 1 21 GLY N N 6.753 -10.597 13.413 1.00 . B B . 21 GLY N 1 1
19 38417 2 1 21 GLY O O 4.744 -8.587 11.197 1.00 . B B . 21 GLY O 1 1
19 38418 2 1 22 ALA C C 6.904 -5.964 12.108 1.00 . B B . 22 ALA C 1 1
19 38419 2 1 22 ALA CA C 5.706 -6.576 12.836 1.00 . B B . 22 ALA CA 1 1
19 38420 2 1 22 ALA CB C 5.472 -5.890 14.167 1.00 . B B . 22 ALA CB 1 1
19 38421 2 1 22 ALA H H 6.502 -8.295 13.755 1.00 . B B . 22 ALA H 1 1
19 38422 2 1 22 ALA HA H 4.815 -6.439 12.224 1.00 . B B . 22 ALA HA 1 1
19 38423 2 1 22 ALA HB1 H 4.645 -6.366 14.679 1.00 . B B . 22 ALA HB1 1 1
19 38424 2 1 22 ALA HB2 H 5.235 -4.846 14.012 1.00 . B B . 22 ALA HB2 1 1
19 38425 2 1 22 ALA HB3 H 6.355 -5.965 14.779 1.00 . B B . 22 ALA HB3 1 1
19 38426 2 1 22 ALA N N 5.923 -8.007 13.019 1.00 . B B . 22 ALA N 1 1
19 38427 2 1 22 ALA O O 8.044 -6.062 12.587 1.00 . B B . 22 ALA O 1 1
19 38428 2 1 23 ARG C C 7.300 -3.287 9.847 1.00 . B B . 23 ARG C 1 1
19 38429 2 1 23 ARG CA C 7.684 -4.725 10.165 1.00 . B B . 23 ARG CA 1 1
19 38430 2 1 23 ARG CB C 7.943 -5.536 8.884 1.00 . B B . 23 ARG CB 1 1
19 38431 2 1 23 ARG CD C 6.996 -6.949 7.016 1.00 . B B . 23 ARG CD 1 1
19 38432 2 1 23 ARG CG C 6.680 -6.158 8.275 1.00 . B B . 23 ARG CG 1 1
19 38433 2 1 23 ARG CZ C 5.469 -7.931 5.330 1.00 . B B . 23 ARG CZ 1 1
19 38434 2 1 23 ARG H H 5.727 -5.323 10.649 1.00 . B B . 23 ARG H 1 1
19 38435 2 1 23 ARG HA H 8.589 -4.715 10.746 1.00 . B B . 23 ARG HA 1 1
19 38436 2 1 23 ARG HB2 H 8.391 -4.888 8.144 1.00 . B B . 23 ARG HB2 1 1
19 38437 2 1 23 ARG HB3 H 8.631 -6.334 9.110 1.00 . B B . 23 ARG HB3 1 1
19 38438 2 1 23 ARG HD2 H 7.243 -6.263 6.225 1.00 . B B . 23 ARG HD2 1 1
19 38439 2 1 23 ARG HD3 H 7.836 -7.593 7.207 1.00 . B B . 23 ARG HD3 1 1
19 38440 2 1 23 ARG HE H 5.378 -8.249 7.301 1.00 . B B . 23 ARG HE 1 1
19 38441 2 1 23 ARG HG2 H 6.228 -6.813 9.004 1.00 . B B . 23 ARG HG2 1 1
19 38442 2 1 23 ARG HG3 H 5.987 -5.363 8.030 1.00 . B B . 23 ARG HG3 1 1
19 38443 2 1 23 ARG HH11 H 6.813 -6.620 4.574 1.00 . B B . 23 ARG HH11 1 1
19 38444 2 1 23 ARG HH12 H 5.758 -7.374 3.411 1.00 . B B . 23 ARG HH12 1 1
19 38445 2 1 23 ARG HH21 H 4.017 -9.270 5.767 1.00 . B B . 23 ARG HH21 1 1
19 38446 2 1 23 ARG HH22 H 4.223 -8.915 4.083 1.00 . B B . 23 ARG HH22 1 1
19 38447 2 1 23 ARG N N 6.645 -5.353 10.972 1.00 . B B . 23 ARG N 1 1
19 38448 2 1 23 ARG NE N 5.862 -7.768 6.597 1.00 . B B . 23 ARG NE 1 1
19 38449 2 1 23 ARG NH1 N 6.062 -7.258 4.366 1.00 . B B . 23 ARG NH1 1 1
19 38450 2 1 23 ARG NH2 N 4.480 -8.764 5.034 1.00 . B B . 23 ARG NH2 1 1
19 38451 2 1 23 ARG O O 6.127 -3.000 9.610 1.00 . B B . 23 ARG O 1 1
19 38452 2 1 24 ALA C C 8.508 -0.576 8.227 1.00 . B B . 24 ALA C 1 1
19 38453 2 1 24 ALA CA C 8.033 -0.985 9.615 1.00 . B B . 24 ALA CA 1 1
19 38454 2 1 24 ALA CB C 8.724 -0.134 10.679 1.00 . B B . 24 ALA CB 1 1
19 38455 2 1 24 ALA H H 9.206 -2.683 10.004 1.00 . B B . 24 ALA H 1 1
19 38456 2 1 24 ALA HA H 6.974 -0.808 9.695 1.00 . B B . 24 ALA HA 1 1
19 38457 2 1 24 ALA HB1 H 8.514 0.901 10.497 1.00 . B B . 24 ALA HB1 1 1
19 38458 2 1 24 ALA HB2 H 9.796 -0.289 10.621 1.00 . B B . 24 ALA HB2 1 1
19 38459 2 1 24 ALA HB3 H 8.376 -0.418 11.669 1.00 . B B . 24 ALA HB3 1 1
19 38460 2 1 24 ALA N N 8.283 -2.384 9.855 1.00 . B B . 24 ALA N 1 1
19 38461 2 1 24 ALA O O 9.680 -0.769 7.886 1.00 . B B . 24 ALA O 1 1
19 38462 2 1 25 VAL C C 7.737 1.996 6.044 1.00 . B B . 25 VAL C 1 1
19 38463 2 1 25 VAL CA C 7.913 0.464 6.097 1.00 . B B . 25 VAL CA 1 1
19 38464 2 1 25 VAL CB C 7.046 -0.217 5.019 1.00 . B B . 25 VAL CB 1 1
19 38465 2 1 25 VAL CG1 C 7.383 -1.719 4.935 1.00 . B B . 25 VAL CG1 1 1
19 38466 2 1 25 VAL CG2 C 5.558 -0.023 5.305 1.00 . B B . 25 VAL CG2 1 1
19 38467 2 1 25 VAL H H 6.707 0.106 7.782 1.00 . B B . 25 VAL H 1 1
19 38468 2 1 25 VAL HA H 8.954 0.239 5.897 1.00 . B B . 25 VAL HA 1 1
19 38469 2 1 25 VAL HB H 7.269 0.234 4.063 1.00 . B B . 25 VAL HB 1 1
19 38470 2 1 25 VAL HG11 H 8.433 -1.832 4.699 1.00 . B B . 25 VAL HG11 1 1
19 38471 2 1 25 VAL HG12 H 6.795 -2.181 4.161 1.00 . B B . 25 VAL HG12 1 1
19 38472 2 1 25 VAL HG13 H 7.182 -2.189 5.890 1.00 . B B . 25 VAL HG13 1 1
19 38473 2 1 25 VAL HG21 H 5.327 -0.405 6.301 1.00 . B B . 25 VAL HG21 1 1
19 38474 2 1 25 VAL HG22 H 4.984 -0.553 4.567 1.00 . B B . 25 VAL HG22 1 1
19 38475 2 1 25 VAL HG23 H 5.321 1.028 5.265 1.00 . B B . 25 VAL HG23 1 1
19 38476 2 1 25 VAL N N 7.610 -0.007 7.440 1.00 . B B . 25 VAL N 1 1
19 38477 2 1 25 VAL O O 6.812 2.542 6.637 1.00 . B B . 25 VAL O 1 1
19 38478 2 1 26 SER C C 7.971 4.656 4.046 1.00 . B B . 26 SER C 1 1
19 38479 2 1 26 SER CA C 8.645 4.115 5.317 1.00 . B B . 26 SER CA 1 1
19 38480 2 1 26 SER CB C 10.082 4.637 5.439 1.00 . B B . 26 SER CB 1 1
19 38481 2 1 26 SER H H 9.329 2.151 4.865 1.00 . B B . 26 SER H 1 1
19 38482 2 1 26 SER HA H 8.072 4.479 6.167 1.00 . B B . 26 SER HA 1 1
19 38483 2 1 26 SER HB2 H 10.653 4.286 4.587 1.00 . B B . 26 SER HB2 1 1
19 38484 2 1 26 SER HB3 H 10.074 5.716 5.454 1.00 . B B . 26 SER HB3 1 1
19 38485 2 1 26 SER HG H 10.704 3.199 6.605 1.00 . B B . 26 SER HG 1 1
19 38486 2 1 26 SER N N 8.650 2.653 5.351 1.00 . B B . 26 SER N 1 1
19 38487 2 1 26 SER O O 7.928 3.994 3.022 1.00 . B B . 26 SER O 1 1
19 38488 2 1 26 SER OG O 10.701 4.161 6.628 1.00 . B B . 26 SER OG 1 1
19 38489 2 1 27 ILE C C 7.618 7.908 2.812 1.00 . B B . 27 ILE C 1 1
19 38490 2 1 27 ILE CA C 6.859 6.596 3.022 1.00 . B B . 27 ILE CA 1 1
19 38491 2 1 27 ILE CB C 5.341 6.905 3.256 1.00 . B B . 27 ILE CB 1 1
19 38492 2 1 27 ILE CD1 C 4.677 4.439 3.627 1.00 . B B . 27 ILE CD1 1 1
19 38493 2 1 27 ILE CG1 C 4.468 5.707 2.827 1.00 . B B . 27 ILE CG1 1 1
19 38494 2 1 27 ILE CG2 C 4.904 8.169 2.515 1.00 . B B . 27 ILE CG2 1 1
19 38495 2 1 27 ILE H H 7.537 6.335 5.015 1.00 . B B . 27 ILE H 1 1
19 38496 2 1 27 ILE HA H 6.963 5.983 2.149 1.00 . B B . 27 ILE HA 1 1
19 38497 2 1 27 ILE HB H 5.177 7.067 4.320 1.00 . B B . 27 ILE HB 1 1
19 38498 2 1 27 ILE HD11 H 3.988 3.698 3.258 1.00 . B B . 27 ILE HD11 1 1
19 38499 2 1 27 ILE HD12 H 4.463 4.640 4.655 1.00 . B B . 27 ILE HD12 1 1
19 38500 2 1 27 ILE HD13 H 5.691 4.098 3.510 1.00 . B B . 27 ILE HD13 1 1
19 38501 2 1 27 ILE HG12 H 3.430 5.986 2.900 1.00 . B B . 27 ILE HG12 1 1
19 38502 2 1 27 ILE HG13 H 4.691 5.478 1.781 1.00 . B B . 27 ILE HG13 1 1
19 38503 2 1 27 ILE HG21 H 5.155 8.073 1.474 1.00 . B B . 27 ILE HG21 1 1
19 38504 2 1 27 ILE HG22 H 5.412 9.028 2.931 1.00 . B B . 27 ILE HG22 1 1
19 38505 2 1 27 ILE HG23 H 3.833 8.300 2.627 1.00 . B B . 27 ILE HG23 1 1
19 38506 2 1 27 ILE N N 7.465 5.884 4.152 1.00 . B B . 27 ILE N 1 1
19 38507 2 1 27 ILE O O 7.845 8.651 3.770 1.00 . B B . 27 ILE O 1 1
19 38508 2 1 28 VAL C C 7.737 10.394 0.615 1.00 . B B . 28 VAL C 1 1
19 38509 2 1 28 VAL CA C 8.707 9.408 1.234 1.00 . B B . 28 VAL CA 1 1
19 38510 2 1 28 VAL CB C 9.921 9.144 0.314 1.00 . B B . 28 VAL CB 1 1
19 38511 2 1 28 VAL CG1 C 11.058 8.465 1.078 1.00 . B B . 28 VAL CG1 1 1
19 38512 2 1 28 VAL CG2 C 9.531 8.297 -0.901 1.00 . B B . 28 VAL CG2 1 1
19 38513 2 1 28 VAL H H 7.782 7.533 0.847 1.00 . B B . 28 VAL H 1 1
19 38514 2 1 28 VAL HA H 9.076 9.837 2.167 1.00 . B B . 28 VAL HA 1 1
19 38515 2 1 28 VAL HB H 10.282 10.091 -0.052 1.00 . B B . 28 VAL HB 1 1
19 38516 2 1 28 VAL HG11 H 11.901 8.300 0.414 1.00 . B B . 28 VAL HG11 1 1
19 38517 2 1 28 VAL HG12 H 10.716 7.505 1.459 1.00 . B B . 28 VAL HG12 1 1
19 38518 2 1 28 VAL HG13 H 11.368 9.091 1.897 1.00 . B B . 28 VAL HG13 1 1
19 38519 2 1 28 VAL HG21 H 9.136 7.348 -0.567 1.00 . B B . 28 VAL HG21 1 1
19 38520 2 1 28 VAL HG22 H 10.388 8.132 -1.522 1.00 . B B . 28 VAL HG22 1 1
19 38521 2 1 28 VAL HG23 H 8.769 8.816 -1.478 1.00 . B B . 28 VAL HG23 1 1
19 38522 2 1 28 VAL N N 8.005 8.161 1.574 1.00 . B B . 28 VAL N 1 1
19 38523 2 1 28 VAL O O 7.421 10.329 -0.579 1.00 . B B . 28 VAL O 1 1
19 38524 2 1 29 GLY C C 4.880 11.614 0.797 1.00 . B B . 29 GLY C 1 1
19 38525 2 1 29 GLY CA C 6.236 12.250 0.989 1.00 . B B . 29 GLY CA 1 1
19 38526 2 1 29 GLY H H 7.434 11.220 2.392 1.00 . B B . 29 GLY H 1 1
19 38527 2 1 29 GLY HA2 H 6.153 13.045 1.731 1.00 . B B . 29 GLY HA2 1 1
19 38528 2 1 29 GLY HA3 H 6.574 12.678 0.065 1.00 . B B . 29 GLY HA3 1 1
19 38529 2 1 29 GLY N N 7.208 11.284 1.446 1.00 . B B . 29 GLY N 1 1
19 38530 2 1 29 GLY O O 3.980 11.754 1.627 1.00 . B B . 29 GLY O 1 1
19 38531 2 1 30 ASN C C 3.908 8.897 -1.468 1.00 . B B . 30 ASN C 1 1
19 38532 2 1 30 ASN CA C 3.557 10.085 -0.592 1.00 . B B . 30 ASN CA 1 1
19 38533 2 1 30 ASN CB C 2.486 10.970 -1.266 1.00 . B B . 30 ASN CB 1 1
19 38534 2 1 30 ASN CG C 2.925 11.493 -2.619 1.00 . B B . 30 ASN CG 1 1
19 38535 2 1 30 ASN H H 5.510 10.832 -0.931 1.00 . B B . 30 ASN H 1 1
19 38536 2 1 30 ASN HA H 3.161 9.712 0.336 1.00 . B B . 30 ASN HA 1 1
19 38537 2 1 30 ASN HB2 H 1.577 10.395 -1.403 1.00 . B B . 30 ASN HB2 1 1
19 38538 2 1 30 ASN HB3 H 2.262 11.805 -0.625 1.00 . B B . 30 ASN HB3 1 1
19 38539 2 1 30 ASN HD21 H 2.150 9.910 -3.535 1.00 . B B . 30 ASN HD21 1 1
19 38540 2 1 30 ASN HD22 H 2.899 11.074 -4.555 1.00 . B B . 30 ASN HD22 1 1
19 38541 2 1 30 ASN N N 4.755 10.861 -0.302 1.00 . B B . 30 ASN N 1 1
19 38542 2 1 30 ASN ND2 N 2.633 10.753 -3.676 1.00 . B B . 30 ASN ND2 1 1
19 38543 2 1 30 ASN O O 3.034 8.295 -2.096 1.00 . B B . 30 ASN O 1 1
19 38544 2 1 30 ASN OD1 O 3.517 12.563 -2.715 1.00 . B B . 30 ASN OD1 1 1
19 38545 2 1 31 GLN C C 6.258 6.325 -1.520 1.00 . B B . 31 GLN C 1 1
19 38546 2 1 31 GLN CA C 5.681 7.471 -2.382 1.00 . B B . 31 GLN CA 1 1
19 38547 2 1 31 GLN CB C 6.757 8.026 -3.336 1.00 . B B . 31 GLN CB 1 1
19 38548 2 1 31 GLN CD C 8.533 6.557 -4.414 1.00 . B B . 31 GLN CD 1 1
19 38549 2 1 31 GLN CG C 7.129 7.110 -4.514 1.00 . B B . 31 GLN CG 1 1
19 38550 2 1 31 GLN H H 5.832 9.038 -0.955 1.00 . B B . 31 GLN H 1 1
19 38551 2 1 31 GLN HA H 4.844 7.094 -2.950 1.00 . B B . 31 GLN HA 1 1
19 38552 2 1 31 GLN HB2 H 6.393 8.962 -3.753 1.00 . B B . 31 GLN HB2 1 1
19 38553 2 1 31 GLN HB3 H 7.649 8.236 -2.779 1.00 . B B . 31 GLN HB3 1 1
19 38554 2 1 31 GLN HE21 H 9.235 8.160 -5.350 1.00 . B B . 31 GLN HE21 1 1
19 38555 2 1 31 GLN HE22 H 10.418 6.994 -4.892 1.00 . B B . 31 GLN HE22 1 1
19 38556 2 1 31 GLN HG2 H 6.425 6.276 -4.543 1.00 . B B . 31 GLN HG2 1 1
19 38557 2 1 31 GLN HG3 H 7.038 7.664 -5.433 1.00 . B B . 31 GLN HG3 1 1
19 38558 2 1 31 GLN N N 5.192 8.552 -1.517 1.00 . B B . 31 GLN N 1 1
19 38559 2 1 31 GLN NE2 N 9.489 7.305 -4.941 1.00 . B B . 31 GLN NE2 1 1
19 38560 2 1 31 GLN O O 6.649 6.546 -0.368 1.00 . B B . 31 GLN O 1 1
19 38561 2 1 31 GLN OE1 O 8.763 5.492 -3.853 1.00 . B B . 31 GLN OE1 1 1
19 38562 2 1 32 ILE C C 7.159 2.879 -2.469 1.00 . B B . 32 ILE C 1 1
19 38563 2 1 32 ILE CA C 6.784 3.944 -1.421 1.00 . B B . 32 ILE CA 1 1
19 38564 2 1 32 ILE CB C 5.706 3.376 -0.467 1.00 . B B . 32 ILE CB 1 1
19 38565 2 1 32 ILE CD1 C 5.260 1.595 1.313 1.00 . B B . 32 ILE CD1 1 1
19 38566 2 1 32 ILE CG1 C 6.231 2.140 0.298 1.00 . B B . 32 ILE CG1 1 1
19 38567 2 1 32 ILE CG2 C 4.444 3.018 -1.233 1.00 . B B . 32 ILE CG2 1 1
19 38568 2 1 32 ILE H H 6.125 5.085 -3.073 1.00 . B B . 32 ILE H 1 1
19 38569 2 1 32 ILE HA H 7.661 4.199 -0.846 1.00 . B B . 32 ILE HA 1 1
19 38570 2 1 32 ILE HB H 5.453 4.148 0.240 1.00 . B B . 32 ILE HB 1 1
19 38571 2 1 32 ILE HD11 H 5.727 0.793 1.865 1.00 . B B . 32 ILE HD11 1 1
19 38572 2 1 32 ILE HD12 H 4.379 1.219 0.809 1.00 . B B . 32 ILE HD12 1 1
19 38573 2 1 32 ILE HD13 H 4.985 2.388 1.991 1.00 . B B . 32 ILE HD13 1 1
19 38574 2 1 32 ILE HG12 H 6.450 1.353 -0.406 1.00 . B B . 32 ILE HG12 1 1
19 38575 2 1 32 ILE HG13 H 7.151 2.406 0.819 1.00 . B B . 32 ILE HG13 1 1
19 38576 2 1 32 ILE HG21 H 3.661 2.710 -0.544 1.00 . B B . 32 ILE HG21 1 1
19 38577 2 1 32 ILE HG22 H 4.638 2.214 -1.932 1.00 . B B . 32 ILE HG22 1 1
19 38578 2 1 32 ILE HG23 H 4.086 3.885 -1.788 1.00 . B B . 32 ILE HG23 1 1
19 38579 2 1 32 ILE N N 6.328 5.150 -2.118 1.00 . B B . 32 ILE N 1 1
19 38580 2 1 32 ILE O O 6.675 2.944 -3.607 1.00 . B B . 32 ILE O 1 1
19 38581 2 1 33 ASP C C 7.636 -0.396 -2.746 1.00 . B B . 33 ASP C 1 1
19 38582 2 1 33 ASP CA C 8.435 0.880 -3.029 1.00 . B B . 33 ASP CA 1 1
19 38583 2 1 33 ASP CB C 9.937 0.589 -2.878 1.00 . B B . 33 ASP CB 1 1
19 38584 2 1 33 ASP CG C 10.505 -0.102 -4.116 1.00 . B B . 33 ASP CG 1 1
19 38585 2 1 33 ASP H H 8.416 1.966 -1.211 1.00 . B B . 33 ASP H 1 1
19 38586 2 1 33 ASP HA H 8.235 1.222 -4.038 1.00 . B B . 33 ASP HA 1 1
19 38587 2 1 33 ASP HB2 H 10.457 1.526 -2.727 1.00 . B B . 33 ASP HB2 1 1
19 38588 2 1 33 ASP HB3 H 10.095 -0.049 -2.014 1.00 . B B . 33 ASP HB3 1 1
19 38589 2 1 33 ASP N N 8.024 1.939 -2.106 1.00 . B B . 33 ASP N 1 1
19 38590 2 1 33 ASP O O 7.399 -0.746 -1.582 1.00 . B B . 33 ASP O 1 1
19 38591 2 1 33 ASP OD1 O 10.037 -1.213 -4.455 1.00 . B B . 33 ASP OD1 1 1
19 38592 2 1 33 ASP OD2 O 11.408 0.464 -4.774 1.00 . B B . 33 ASP OD2 1 1
19 38593 2 1 34 SER C C 7.264 -3.402 -2.988 1.00 . B B . 34 SER C 1 1
19 38594 2 1 34 SER CA C 6.470 -2.308 -3.708 1.00 . B B . 34 SER CA 1 1
19 38595 2 1 34 SER CB C 6.067 -2.785 -5.113 1.00 . B B . 34 SER CB 1 1
19 38596 2 1 34 SER H H 7.462 -0.743 -4.704 1.00 . B B . 34 SER H 1 1
19 38597 2 1 34 SER HA H 5.571 -2.102 -3.145 1.00 . B B . 34 SER HA 1 1
19 38598 2 1 34 SER HB2 H 5.493 -2.005 -5.592 1.00 . B B . 34 SER HB2 1 1
19 38599 2 1 34 SER HB3 H 6.968 -2.985 -5.692 1.00 . B B . 34 SER HB3 1 1
19 38600 2 1 34 SER HG H 4.978 -4.087 -4.165 1.00 . B B . 34 SER HG 1 1
19 38601 2 1 34 SER N N 7.235 -1.075 -3.811 1.00 . B B . 34 SER N 1 1
19 38602 2 1 34 SER O O 6.690 -4.316 -2.398 1.00 . B B . 34 SER O 1 1
19 38603 2 1 34 SER OG O 5.285 -3.960 -5.055 1.00 . B B . 34 SER OG 1 1
19 38604 2 1 35 ARG C C 9.360 -4.210 -0.892 1.00 . B B . 35 ARG C 1 1
19 38605 2 1 35 ARG CA C 9.458 -4.269 -2.420 1.00 . B B . 35 ARG CA 1 1
19 38606 2 1 35 ARG CB C 10.906 -4.082 -2.866 1.00 . B B . 35 ARG CB 1 1
19 38607 2 1 35 ARG CD C 10.675 -5.711 -4.786 1.00 . B B . 35 ARG CD 1 1
19 38608 2 1 35 ARG CG C 11.114 -4.312 -4.358 1.00 . B B . 35 ARG CG 1 1
19 38609 2 1 35 ARG CZ C 10.622 -7.076 -6.847 1.00 . B B . 35 ARG CZ 1 1
19 38610 2 1 35 ARG H H 8.970 -2.475 -3.446 1.00 . B B . 35 ARG H 1 1
19 38611 2 1 35 ARG HA H 9.106 -5.239 -2.748 1.00 . B B . 35 ARG HA 1 1
19 38612 2 1 35 ARG HB2 H 11.215 -3.076 -2.623 1.00 . B B . 35 ARG HB2 1 1
19 38613 2 1 35 ARG HB3 H 11.542 -4.770 -2.330 1.00 . B B . 35 ARG HB3 1 1
19 38614 2 1 35 ARG HD2 H 11.306 -6.430 -4.296 1.00 . B B . 35 ARG HD2 1 1
19 38615 2 1 35 ARG HD3 H 9.652 -5.872 -4.491 1.00 . B B . 35 ARG HD3 1 1
19 38616 2 1 35 ARG HE H 10.992 -5.094 -6.784 1.00 . B B . 35 ARG HE 1 1
19 38617 2 1 35 ARG HG2 H 10.537 -3.568 -4.904 1.00 . B B . 35 ARG HG2 1 1
19 38618 2 1 35 ARG HG3 H 12.171 -4.183 -4.578 1.00 . B B . 35 ARG HG3 1 1
19 38619 2 1 35 ARG HH11 H 10.367 -8.136 -5.148 1.00 . B B . 35 ARG HH11 1 1
19 38620 2 1 35 ARG HH12 H 10.265 -9.046 -6.628 1.00 . B B . 35 ARG HH12 1 1
19 38621 2 1 35 ARG HH21 H 10.887 -6.337 -8.701 1.00 . B B . 35 ARG HH21 1 1
19 38622 2 1 35 ARG HH22 H 10.587 -8.043 -8.631 1.00 . B B . 35 ARG HH22 1 1
19 38623 2 1 35 ARG N N 8.579 -3.270 -3.013 1.00 . B B . 35 ARG N 1 1
19 38624 2 1 35 ARG NE N 10.788 -5.900 -6.235 1.00 . B B . 35 ARG NE 1 1
19 38625 2 1 35 ARG NH1 N 10.402 -8.174 -6.157 1.00 . B B . 35 ARG NH1 1 1
19 38626 2 1 35 ARG NH2 N 10.704 -7.158 -8.165 1.00 . B B . 35 ARG NH2 1 1
19 38627 2 1 35 ARG O O 9.406 -5.247 -0.219 1.00 . B B . 35 ARG O 1 1
19 38628 2 1 36 GLU C C 7.913 -3.530 1.673 1.00 . B B . 36 GLU C 1 1
19 38629 2 1 36 GLU CA C 9.137 -2.813 1.097 1.00 . B B . 36 GLU CA 1 1
19 38630 2 1 36 GLU CB C 9.088 -1.307 1.404 1.00 . B B . 36 GLU CB 1 1
19 38631 2 1 36 GLU CD C 10.238 0.963 1.081 1.00 . B B . 36 GLU CD 1 1
19 38632 2 1 36 GLU CG C 10.258 -0.537 0.784 1.00 . B B . 36 GLU CG 1 1
19 38633 2 1 36 GLU H H 9.166 -2.222 -0.943 1.00 . B B . 36 GLU H 1 1
19 38634 2 1 36 GLU HA H 10.015 -3.236 1.545 1.00 . B B . 36 GLU HA 1 1
19 38635 2 1 36 GLU HB2 H 8.164 -0.891 1.025 1.00 . B B . 36 GLU HB2 1 1
19 38636 2 1 36 GLU HB3 H 9.131 -1.163 2.479 1.00 . B B . 36 GLU HB3 1 1
19 38637 2 1 36 GLU HG2 H 11.189 -0.947 1.158 1.00 . B B . 36 GLU HG2 1 1
19 38638 2 1 36 GLU HG3 H 10.233 -0.672 -0.292 1.00 . B B . 36 GLU HG3 1 1
19 38639 2 1 36 GLU N N 9.215 -3.001 -0.356 1.00 . B B . 36 GLU N 1 1
19 38640 2 1 36 GLU O O 7.968 -4.088 2.766 1.00 . B B . 36 GLU O 1 1
19 38641 2 1 36 GLU OE1 O 10.794 1.366 2.124 1.00 . B B . 36 GLU OE1 1 1
19 38642 2 1 36 GLU OE2 O 9.681 1.733 0.252 1.00 . B B . 36 GLU OE2 1 1
19 38643 2 1 37 LEU C C 5.655 -5.673 1.073 1.00 . B B . 37 LEU C 1 1
19 38644 2 1 37 LEU CA C 5.584 -4.174 1.338 1.00 . B B . 37 LEU CA 1 1
19 38645 2 1 37 LEU CB C 4.384 -3.576 0.594 1.00 . B B . 37 LEU CB 1 1
19 38646 2 1 37 LEU CD1 C 3.024 -1.576 -0.077 1.00 . B B . 37 LEU CD1 1 1
19 38647 2 1 37 LEU CD2 C 3.896 -1.751 2.251 1.00 . B B . 37 LEU CD2 1 1
19 38648 2 1 37 LEU CG C 4.169 -2.068 0.791 1.00 . B B . 37 LEU CG 1 1
19 38649 2 1 37 LEU H H 6.836 -3.017 0.078 1.00 . B B . 37 LEU H 1 1
19 38650 2 1 37 LEU HA H 5.451 -3.999 2.401 1.00 . B B . 37 LEU HA 1 1
19 38651 2 1 37 LEU HB2 H 4.506 -3.759 -0.462 1.00 . B B . 37 LEU HB2 1 1
19 38652 2 1 37 LEU HB3 H 3.493 -4.087 0.928 1.00 . B B . 37 LEU HB3 1 1
19 38653 2 1 37 LEU HD11 H 2.870 -0.503 0.073 1.00 . B B . 37 LEU HD11 1 1
19 38654 2 1 37 LEU HD12 H 2.132 -2.103 0.183 1.00 . B B . 37 LEU HD12 1 1
19 38655 2 1 37 LEU HD13 H 3.259 -1.753 -1.120 1.00 . B B . 37 LEU HD13 1 1
19 38656 2 1 37 LEU HD21 H 3.713 -0.704 2.370 1.00 . B B . 37 LEU HD21 1 1
19 38657 2 1 37 LEU HD22 H 4.757 -2.033 2.852 1.00 . B B . 37 LEU HD22 1 1
19 38658 2 1 37 LEU HD23 H 3.034 -2.316 2.596 1.00 . B B . 37 LEU HD23 1 1
19 38659 2 1 37 LEU HG H 5.057 -1.539 0.493 1.00 . B B . 37 LEU HG 1 1
19 38660 2 1 37 LEU N N 6.817 -3.506 0.913 1.00 . B B . 37 LEU N 1 1
19 38661 2 1 37 LEU O O 5.469 -6.491 1.982 1.00 . B B . 37 LEU O 1 1
19 38662 2 1 38 PHE C C 7.331 -8.092 -0.465 1.00 . B B . 38 PHE C 1 1
19 38663 2 1 38 PHE CA C 5.945 -7.431 -0.608 1.00 . B B . 38 PHE CA 1 1
19 38664 2 1 38 PHE CB C 5.455 -7.499 -2.055 1.00 . B B . 38 PHE CB 1 1
19 38665 2 1 38 PHE CD1 C 2.943 -7.631 -1.907 1.00 . B B . 38 PHE CD1 1 1
19 38666 2 1 38 PHE CD2 C 3.913 -5.630 -2.756 1.00 . B B . 38 PHE CD2 1 1
19 38667 2 1 38 PHE CE1 C 1.687 -7.101 -2.084 1.00 . B B . 38 PHE CE1 1 1
19 38668 2 1 38 PHE CE2 C 2.657 -5.093 -2.951 1.00 . B B . 38 PHE CE2 1 1
19 38669 2 1 38 PHE CG C 4.081 -6.903 -2.241 1.00 . B B . 38 PHE CG 1 1
19 38670 2 1 38 PHE CZ C 1.540 -5.827 -2.618 1.00 . B B . 38 PHE CZ 1 1
19 38671 2 1 38 PHE H H 6.262 -5.345 -0.803 1.00 . B B . 38 PHE H 1 1
19 38672 2 1 38 PHE HA H 5.262 -7.960 0.039 1.00 . B B . 38 PHE HA 1 1
19 38673 2 1 38 PHE HB2 H 6.151 -6.957 -2.696 1.00 . B B . 38 PHE HB2 1 1
19 38674 2 1 38 PHE HB3 H 5.415 -8.526 -2.363 1.00 . B B . 38 PHE HB3 1 1
19 38675 2 1 38 PHE HD1 H 3.043 -8.629 -1.494 1.00 . B B . 38 PHE HD1 1 1
19 38676 2 1 38 PHE HD2 H 4.789 -5.050 -3.020 1.00 . B B . 38 PHE HD2 1 1
19 38677 2 1 38 PHE HE1 H 0.808 -7.673 -1.839 1.00 . B B . 38 PHE HE1 1 1
19 38678 2 1 38 PHE HE2 H 2.550 -4.098 -3.357 1.00 . B B . 38 PHE HE2 1 1
19 38679 2 1 38 PHE HZ H 0.556 -5.423 -2.760 1.00 . B B . 38 PHE HZ 1 1
19 38680 2 1 38 PHE N N 5.984 -6.031 -0.155 1.00 . B B . 38 PHE N 1 1
19 38681 2 1 38 PHE O O 7.690 -8.965 -1.262 1.00 . B B . 38 PHE O 1 1
19 38682 2 1 39 THR C C 9.526 -9.658 0.940 1.00 . B B . 39 THR C 1 1
19 38683 2 1 39 THR CA C 9.454 -8.134 0.769 1.00 . B B . 39 THR CA 1 1
19 38684 2 1 39 THR CB C 10.063 -7.450 2.013 1.00 . B B . 39 THR CB 1 1
19 38685 2 1 39 THR CG2 C 9.236 -7.686 3.265 1.00 . B B . 39 THR CG2 1 1
19 38686 2 1 39 THR H H 7.710 -6.993 1.149 1.00 . B B . 39 THR H 1 1
19 38687 2 1 39 THR HA H 10.036 -7.853 -0.097 1.00 . B B . 39 THR HA 1 1
19 38688 2 1 39 THR HB H 10.105 -6.386 1.828 1.00 . B B . 39 THR HB 1 1
19 38689 2 1 39 THR HG1 H 11.564 -8.003 3.170 1.00 . B B . 39 THR HG1 1 1
19 38690 2 1 39 THR HG21 H 8.243 -7.283 3.128 1.00 . B B . 39 THR HG21 1 1
19 38691 2 1 39 THR HG22 H 9.712 -7.219 4.108 1.00 . B B . 39 THR HG22 1 1
19 38692 2 1 39 THR HG23 H 9.157 -8.755 3.442 1.00 . B B . 39 THR HG23 1 1
19 38693 2 1 39 THR N N 8.077 -7.660 0.539 1.00 . B B . 39 THR N 1 1
19 38694 2 1 39 THR O O 10.458 -10.296 0.438 1.00 . B B . 39 THR O 1 1
19 38695 2 1 39 THR OG1 O 11.405 -7.922 2.225 1.00 . B B . 39 THR OG1 1 1
19 38696 2 1 40 VAL C C 7.358 -12.388 1.303 1.00 . B B . 40 VAL C 1 1
19 38697 2 1 40 VAL CA C 8.578 -11.685 1.909 1.00 . B B . 40 VAL CA 1 1
19 38698 2 1 40 VAL CB C 8.649 -11.985 3.427 1.00 . B B . 40 VAL CB 1 1
19 38699 2 1 40 VAL CG1 C 7.491 -11.343 4.181 1.00 . B B . 40 VAL CG1 1 1
19 38700 2 1 40 VAL CG2 C 8.736 -13.492 3.678 1.00 . B B . 40 VAL CG2 1 1
19 38701 2 1 40 VAL H H 7.791 -9.699 1.940 1.00 . B B . 40 VAL H 1 1
19 38702 2 1 40 VAL HA H 9.467 -12.096 1.453 1.00 . B B . 40 VAL HA 1 1
19 38703 2 1 40 VAL HB H 9.559 -11.535 3.790 1.00 . B B . 40 VAL HB 1 1
19 38704 2 1 40 VAL HG11 H 7.604 -11.516 5.242 1.00 . B B . 40 VAL HG11 1 1
19 38705 2 1 40 VAL HG12 H 6.549 -11.780 3.846 1.00 . B B . 40 VAL HG12 1 1
19 38706 2 1 40 VAL HG13 H 7.465 -10.281 3.998 1.00 . B B . 40 VAL HG13 1 1
19 38707 2 1 40 VAL HG21 H 7.850 -13.962 3.284 1.00 . B B . 40 VAL HG21 1 1
19 38708 2 1 40 VAL HG22 H 8.822 -13.681 4.741 1.00 . B B . 40 VAL HG22 1 1
19 38709 2 1 40 VAL HG23 H 9.602 -13.886 3.169 1.00 . B B . 40 VAL HG23 1 1
19 38710 2 1 40 VAL N N 8.545 -10.249 1.628 1.00 . B B . 40 VAL N 1 1
19 38711 2 1 40 VAL O O 7.496 -13.398 0.611 1.00 . B B . 40 VAL O 1 1
19 38712 2 1 41 ASP C C 4.663 -11.604 -0.337 1.00 . B B . 41 ASP C 1 1
19 38713 2 1 41 ASP CA C 4.941 -12.344 0.959 1.00 . B B . 41 ASP CA 1 1
19 38714 2 1 41 ASP CB C 3.771 -12.217 1.957 1.00 . B B . 41 ASP CB 1 1
19 38715 2 1 41 ASP CG C 3.917 -11.071 2.953 1.00 . B B . 41 ASP CG 1 1
19 38716 2 1 41 ASP H H 6.120 -11.014 2.079 1.00 . B B . 41 ASP H 1 1
19 38717 2 1 41 ASP HA H 5.097 -13.388 0.734 1.00 . B B . 41 ASP HA 1 1
19 38718 2 1 41 ASP HB2 H 2.860 -12.064 1.408 1.00 . B B . 41 ASP HB2 1 1
19 38719 2 1 41 ASP HB3 H 3.696 -13.141 2.511 1.00 . B B . 41 ASP HB3 1 1
19 38720 2 1 41 ASP N N 6.177 -11.829 1.537 1.00 . B B . 41 ASP N 1 1
19 38721 2 1 41 ASP O O 5.464 -10.765 -0.762 1.00 . B B . 41 ASP O 1 1
19 38722 2 1 41 ASP OD1 O 4.171 -9.922 2.523 1.00 . B B . 41 ASP OD1 1 1
19 38723 2 1 41 ASP OD2 O 3.835 -11.322 4.175 1.00 . B B . 41 ASP OD2 1 1
19 38724 2 1 42 ARG C C 1.784 -10.772 -2.258 1.00 . B B . 42 ARG C 1 1
19 38725 2 1 42 ARG CA C 3.220 -11.308 -2.275 1.00 . B B . 42 ARG CA 1 1
19 38726 2 1 42 ARG CB C 3.408 -12.365 -3.370 1.00 . B B . 42 ARG CB 1 1
19 38727 2 1 42 ARG CD C 4.789 -10.950 -4.947 1.00 . B B . 42 ARG CD 1 1
19 38728 2 1 42 ARG CG C 3.519 -11.778 -4.774 1.00 . B B . 42 ARG CG 1 1
19 38729 2 1 42 ARG CZ C 6.972 -11.669 -4.047 1.00 . B B . 42 ARG CZ 1 1
19 38730 2 1 42 ARG H H 2.853 -12.485 -0.567 1.00 . B B . 42 ARG H 1 1
19 38731 2 1 42 ARG HA H 3.901 -10.482 -2.450 1.00 . B B . 42 ARG HA 1 1
19 38732 2 1 42 ARG HB2 H 4.313 -12.926 -3.171 1.00 . B B . 42 ARG HB2 1 1
19 38733 2 1 42 ARG HB3 H 2.566 -13.049 -3.362 1.00 . B B . 42 ARG HB3 1 1
19 38734 2 1 42 ARG HD2 H 4.745 -10.435 -5.884 1.00 . B B . 42 ARG HD2 1 1
19 38735 2 1 42 ARG HD3 H 4.856 -10.228 -4.132 1.00 . B B . 42 ARG HD3 1 1
19 38736 2 1 42 ARG HE H 6.075 -12.458 -5.659 1.00 . B B . 42 ARG HE 1 1
19 38737 2 1 42 ARG HG2 H 3.522 -12.577 -5.501 1.00 . B B . 42 ARG HG2 1 1
19 38738 2 1 42 ARG HG3 H 2.652 -11.136 -4.949 1.00 . B B . 42 ARG HG3 1 1
19 38739 2 1 42 ARG HH11 H 6.064 -10.272 -2.904 1.00 . B B . 42 ARG HH11 1 1
19 38740 2 1 42 ARG HH12 H 7.629 -10.773 -2.362 1.00 . B B . 42 ARG HH12 1 1
19 38741 2 1 42 ARG HH21 H 8.144 -13.076 -4.942 1.00 . B B . 42 ARG HH21 1 1
19 38742 2 1 42 ARG HH22 H 8.810 -12.339 -3.510 1.00 . B B . 42 ARG HH22 1 1
19 38743 2 1 42 ARG N N 3.528 -11.890 -0.980 1.00 . B B . 42 ARG N 1 1
19 38744 2 1 42 ARG NE N 5.990 -11.787 -4.927 1.00 . B B . 42 ARG NE 1 1
19 38745 2 1 42 ARG NH1 N 6.884 -10.838 -3.026 1.00 . B B . 42 ARG NH1 1 1
19 38746 2 1 42 ARG NH2 N 8.062 -12.425 -4.184 1.00 . B B . 42 ARG NH2 1 1
19 38747 2 1 42 ARG O O 1.196 -10.495 -3.312 1.00 . B B . 42 ARG O 1 1
19 38748 2 1 43 GLU C C -0.120 -9.253 0.473 1.00 . B B . 43 GLU C 1 1
19 38749 2 1 43 GLU CA C -0.078 -9.995 -0.871 1.00 . B B . 43 GLU CA 1 1
19 38750 2 1 43 GLU CB C -1.173 -11.084 -0.914 1.00 . B B . 43 GLU CB 1 1
19 38751 2 1 43 GLU CD C -3.661 -11.610 -0.758 1.00 . B B . 43 GLU CD 1 1
19 38752 2 1 43 GLU CG C -2.597 -10.520 -0.794 1.00 . B B . 43 GLU CG 1 1
19 38753 2 1 43 GLU H H 1.748 -10.875 -0.271 1.00 . B B . 43 GLU H 1 1
19 38754 2 1 43 GLU HA H -0.256 -9.293 -1.668 1.00 . B B . 43 GLU HA 1 1
19 38755 2 1 43 GLU HB2 H -1.102 -11.618 -1.849 1.00 . B B . 43 GLU HB2 1 1
19 38756 2 1 43 GLU HB3 H -1.015 -11.783 -0.103 1.00 . B B . 43 GLU HB3 1 1
19 38757 2 1 43 GLU HG2 H -2.664 -9.933 0.104 1.00 . B B . 43 GLU HG2 1 1
19 38758 2 1 43 GLU HG3 H -2.782 -9.872 -1.635 1.00 . B B . 43 GLU HG3 1 1
19 38759 2 1 43 GLU N N 1.241 -10.591 -1.064 1.00 . B B . 43 GLU N 1 1
19 38760 2 1 43 GLU O O 0.410 -9.734 1.480 1.00 . B B . 43 GLU O 1 1
19 38761 2 1 43 GLU OE1 O -3.914 -12.227 -1.807 1.00 . B B . 43 GLU OE1 1 1
19 38762 2 1 43 GLU OE2 O -4.235 -11.868 0.320 1.00 . B B . 43 GLU OE2 1 1
19 38763 2 1 44 ILE C C -2.366 -6.883 1.834 1.00 . B B . 44 ILE C 1 1
19 38764 2 1 44 ILE CA C -0.896 -7.254 1.663 1.00 . B B . 44 ILE CA 1 1
19 38765 2 1 44 ILE CB C -0.033 -5.959 1.568 1.00 . B B . 44 ILE CB 1 1
19 38766 2 1 44 ILE CD1 C 2.034 -7.014 2.653 1.00 . B B . 44 ILE CD1 1 1
19 38767 2 1 44 ILE CG1 C 1.456 -6.290 1.441 1.00 . B B . 44 ILE CG1 1 1
19 38768 2 1 44 ILE CG2 C -0.272 -5.046 2.783 1.00 . B B . 44 ILE CG2 1 1
19 38769 2 1 44 ILE H H -1.188 -7.791 -0.361 1.00 . B B . 44 ILE H 1 1
19 38770 2 1 44 ILE HA H -0.559 -7.835 2.519 1.00 . B B . 44 ILE HA 1 1
19 38771 2 1 44 ILE HB H -0.343 -5.412 0.691 1.00 . B B . 44 ILE HB 1 1
19 38772 2 1 44 ILE HD11 H 1.514 -7.945 2.809 1.00 . B B . 44 ILE HD11 1 1
19 38773 2 1 44 ILE HD12 H 1.923 -6.393 3.524 1.00 . B B . 44 ILE HD12 1 1
19 38774 2 1 44 ILE HD13 H 3.083 -7.215 2.476 1.00 . B B . 44 ILE HD13 1 1
19 38775 2 1 44 ILE HG12 H 1.587 -6.923 0.589 1.00 . B B . 44 ILE HG12 1 1
19 38776 2 1 44 ILE HG13 H 2.012 -5.374 1.302 1.00 . B B . 44 ILE HG13 1 1
19 38777 2 1 44 ILE HG21 H 0.381 -4.188 2.721 1.00 . B B . 44 ILE HG21 1 1
19 38778 2 1 44 ILE HG22 H -0.063 -5.607 3.692 1.00 . B B . 44 ILE HG22 1 1
19 38779 2 1 44 ILE HG23 H -1.302 -4.725 2.795 1.00 . B B . 44 ILE HG23 1 1
19 38780 2 1 44 ILE N N -0.759 -8.088 0.472 1.00 . B B . 44 ILE N 1 1
19 38781 2 1 44 ILE O O -3.049 -6.637 0.852 1.00 . B B . 44 ILE O 1 1
19 38782 2 1 45 VAL C C -4.427 -5.147 3.890 1.00 . B B . 45 VAL C 1 1
19 38783 2 1 45 VAL CA C -4.267 -6.559 3.308 1.00 . B B . 45 VAL CA 1 1
19 38784 2 1 45 VAL CB C -4.899 -7.604 4.270 1.00 . B B . 45 VAL CB 1 1
19 38785 2 1 45 VAL CG1 C -6.388 -7.314 4.499 1.00 . B B . 45 VAL CG1 1 1
19 38786 2 1 45 VAL CG2 C -4.704 -9.017 3.730 1.00 . B B . 45 VAL CG2 1 1
19 38787 2 1 45 VAL H H -2.261 -6.954 3.832 1.00 . B B . 45 VAL H 1 1
19 38788 2 1 45 VAL HA H -4.785 -6.598 2.363 1.00 . B B . 45 VAL HA 1 1
19 38789 2 1 45 VAL HB H -4.399 -7.537 5.223 1.00 . B B . 45 VAL HB 1 1
19 38790 2 1 45 VAL HG11 H -6.509 -6.319 4.919 1.00 . B B . 45 VAL HG11 1 1
19 38791 2 1 45 VAL HG12 H -6.798 -8.041 5.180 1.00 . B B . 45 VAL HG12 1 1
19 38792 2 1 45 VAL HG13 H -6.906 -7.367 3.564 1.00 . B B . 45 VAL HG13 1 1
19 38793 2 1 45 VAL HG21 H -5.178 -9.112 2.753 1.00 . B B . 45 VAL HG21 1 1
19 38794 2 1 45 VAL HG22 H -5.159 -9.729 4.410 1.00 . B B . 45 VAL HG22 1 1
19 38795 2 1 45 VAL HG23 H -3.654 -9.237 3.639 1.00 . B B . 45 VAL HG23 1 1
19 38796 2 1 45 VAL N N -2.861 -6.836 3.069 1.00 . B B . 45 VAL N 1 1
19 38797 2 1 45 VAL O O -4.057 -4.887 5.029 1.00 . B B . 45 VAL O 1 1
19 38798 2 1 46 ILE C C -6.707 -2.828 4.032 1.00 . B B . 46 ILE C 1 1
19 38799 2 1 46 ILE CA C -5.285 -2.895 3.502 1.00 . B B . 46 ILE CA 1 1
19 38800 2 1 46 ILE CB C -5.116 -1.891 2.335 1.00 . B B . 46 ILE CB 1 1
19 38801 2 1 46 ILE CD1 C -3.505 -1.107 0.505 1.00 . B B . 46 ILE CD1 1 1
19 38802 2 1 46 ILE CG1 C -3.722 -1.993 1.717 1.00 . B B . 46 ILE CG1 1 1
19 38803 2 1 46 ILE CG2 C -5.412 -0.454 2.784 1.00 . B B . 46 ILE CG2 1 1
19 38804 2 1 46 ILE H H -5.057 -4.493 2.126 1.00 . B B . 46 ILE H 1 1
19 38805 2 1 46 ILE HA H -4.596 -2.607 4.294 1.00 . B B . 46 ILE HA 1 1
19 38806 2 1 46 ILE HB H -5.858 -2.147 1.581 1.00 . B B . 46 ILE HB 1 1
19 38807 2 1 46 ILE HD11 H -2.524 -1.289 0.085 1.00 . B B . 46 ILE HD11 1 1
19 38808 2 1 46 ILE HD12 H -3.589 -0.062 0.801 1.00 . B B . 46 ILE HD12 1 1
19 38809 2 1 46 ILE HD13 H -4.259 -1.322 -0.241 1.00 . B B . 46 ILE HD13 1 1
19 38810 2 1 46 ILE HG12 H -2.983 -1.723 2.462 1.00 . B B . 46 ILE HG12 1 1
19 38811 2 1 46 ILE HG13 H -3.537 -3.019 1.402 1.00 . B B . 46 ILE HG13 1 1
19 38812 2 1 46 ILE HG21 H -6.435 -0.382 3.145 1.00 . B B . 46 ILE HG21 1 1
19 38813 2 1 46 ILE HG22 H -5.270 0.234 1.956 1.00 . B B . 46 ILE HG22 1 1
19 38814 2 1 46 ILE HG23 H -4.732 -0.192 3.584 1.00 . B B . 46 ILE HG23 1 1
19 38815 2 1 46 ILE N N -4.958 -4.252 3.070 1.00 . B B . 46 ILE N 1 1
19 38816 2 1 46 ILE O O -7.675 -2.889 3.255 1.00 . B B . 46 ILE O 1 1
19 38817 2 1 47 ALA C C -8.650 -1.172 5.910 1.00 . B B . 47 ALA C 1 1
19 38818 2 1 47 ALA CA C -8.162 -2.623 5.968 1.00 . B B . 47 ALA CA 1 1
19 38819 2 1 47 ALA CB C -8.093 -3.113 7.409 1.00 . B B . 47 ALA CB 1 1
19 38820 2 1 47 ALA H H -6.058 -2.639 5.904 1.00 . B B . 47 ALA H 1 1
19 38821 2 1 47 ALA HA H -8.850 -3.246 5.424 1.00 . B B . 47 ALA HA 1 1
19 38822 2 1 47 ALA HB1 H -7.757 -4.143 7.428 1.00 . B B . 47 ALA HB1 1 1
19 38823 2 1 47 ALA HB2 H -9.068 -3.045 7.876 1.00 . B B . 47 ALA HB2 1 1
19 38824 2 1 47 ALA HB3 H -7.391 -2.510 7.971 1.00 . B B . 47 ALA HB3 1 1
19 38825 2 1 47 ALA N N -6.859 -2.703 5.340 1.00 . B B . 47 ALA N 1 1
19 38826 2 1 47 ALA O O -7.877 -0.242 6.112 1.00 . B B . 47 ALA O 1 1
19 38827 2 1 48 HIS C C -11.977 0.318 5.938 1.00 . B B . 48 HIS C 1 1
19 38828 2 1 48 HIS CA C -10.524 0.332 5.480 1.00 . B B . 48 HIS CA 1 1
19 38829 2 1 48 HIS CB C -10.441 0.807 4.036 1.00 . B B . 48 HIS CB 1 1
19 38830 2 1 48 HIS CD2 C -12.310 2.197 2.871 1.00 . B B . 48 HIS CD2 1 1
19 38831 2 1 48 HIS CE1 C -11.997 4.111 3.869 1.00 . B B . 48 HIS CE1 1 1
19 38832 2 1 48 HIS CG C -11.275 2.027 3.718 1.00 . B B . 48 HIS CG 1 1
19 38833 2 1 48 HIS H H -10.508 -1.789 5.486 1.00 . B B . 48 HIS H 1 1
19 38834 2 1 48 HIS HA H -9.966 1.010 6.106 1.00 . B B . 48 HIS HA 1 1
19 38835 2 1 48 HIS HB2 H -9.412 1.046 3.799 1.00 . B B . 48 HIS HB2 1 1
19 38836 2 1 48 HIS HB3 H -10.762 0.001 3.376 1.00 . B B . 48 HIS HB3 1 1
19 38837 2 1 48 HIS HD1 H -10.411 3.463 5.010 1.00 . B B . 48 HIS HD1 1 1
19 38838 2 1 48 HIS HD2 H -12.744 1.434 2.220 1.00 . B B . 48 HIS HD2 1 1
19 38839 2 1 48 HIS HE1 H -12.076 5.151 4.164 1.00 . B B . 48 HIS HE1 1 1
19 38840 2 1 48 HIS HE2 H -13.619 3.813 2.673 1.00 . B B . 48 HIS HE2 1 1
19 38841 2 1 48 HIS N N -9.940 -0.998 5.622 1.00 . B B . 48 HIS N 1 1
19 38842 2 1 48 HIS ND1 N -11.094 3.258 4.335 1.00 . B B . 48 HIS ND1 1 1
19 38843 2 1 48 HIS NE2 N -12.740 3.489 2.977 1.00 . B B . 48 HIS NE2 1 1
19 38844 2 1 48 HIS O O -12.862 -0.091 5.188 1.00 . B B . 48 HIS O 1 1
19 38845 2 1 49 GLY C C -14.109 -0.509 8.071 1.00 . B B . 49 GLY C 1 1
19 38846 2 1 49 GLY CA C -13.575 0.847 7.662 1.00 . B B . 49 GLY CA 1 1
19 38847 2 1 49 GLY H H -11.485 0.954 7.763 1.00 . B B . 49 GLY H 1 1
19 38848 2 1 49 GLY HA2 H -13.577 1.503 8.523 1.00 . B B . 49 GLY HA2 1 1
19 38849 2 1 49 GLY HA3 H -14.217 1.273 6.900 1.00 . B B . 49 GLY HA3 1 1
19 38850 2 1 49 GLY N N -12.223 0.752 7.165 1.00 . B B . 49 GLY N 1 1
19 38851 2 1 49 GLY O O -13.561 -1.142 8.971 1.00 . B B . 49 GLY O 1 1
19 38852 2 1 50 ASP C C -15.076 -3.308 6.671 1.00 . B B . 50 ASP C 1 1
19 38853 2 1 50 ASP CA C -15.684 -2.320 7.637 1.00 . B B . 50 ASP CA 1 1
19 38854 2 1 50 ASP CB C -17.211 -2.315 7.493 1.00 . B B . 50 ASP CB 1 1
19 38855 2 1 50 ASP CG C -17.808 -3.706 7.640 1.00 . B B . 50 ASP CG 1 1
19 38856 2 1 50 ASP H H -15.551 -0.417 6.687 1.00 . B B . 50 ASP H 1 1
19 38857 2 1 50 ASP HA H -15.423 -2.604 8.653 1.00 . B B . 50 ASP HA 1 1
19 38858 2 1 50 ASP HB2 H -17.639 -1.676 8.251 1.00 . B B . 50 ASP HB2 1 1
19 38859 2 1 50 ASP HB3 H -17.475 -1.919 6.519 1.00 . B B . 50 ASP HB3 1 1
19 38860 2 1 50 ASP N N -15.139 -0.979 7.387 1.00 . B B . 50 ASP N 1 1
19 38861 2 1 50 ASP O O -14.980 -4.516 6.971 1.00 . B B . 50 ASP O 1 1
19 38862 2 1 50 ASP OD1 O -17.935 -4.188 8.773 1.00 . B B . 50 ASP OD1 1 1
19 38863 2 1 50 ASP OD2 O -18.157 -4.326 6.610 1.00 . B B . 50 ASP OD2 1 1
19 38864 2 1 51 ASP C C -12.656 -3.898 4.553 1.00 . B B . 51 ASP C 1 1
19 38865 2 1 51 ASP CA C -14.159 -3.708 4.455 1.00 . B B . 51 ASP CA 1 1
19 38866 2 1 51 ASP CB C -14.542 -3.137 3.085 1.00 . B B . 51 ASP CB 1 1
19 38867 2 1 51 ASP CG C -14.379 -4.125 1.940 1.00 . B B . 51 ASP CG 1 1
19 38868 2 1 51 ASP H H -14.602 -1.854 5.365 1.00 . B B . 51 ASP H 1 1
19 38869 2 1 51 ASP HA H -14.637 -4.667 4.578 1.00 . B B . 51 ASP HA 1 1
19 38870 2 1 51 ASP HB2 H -15.581 -2.821 3.122 1.00 . B B . 51 ASP HB2 1 1
19 38871 2 1 51 ASP HB3 H -13.934 -2.268 2.889 1.00 . B B . 51 ASP HB3 1 1
19 38872 2 1 51 ASP N N -14.630 -2.836 5.508 1.00 . B B . 51 ASP N 1 1
19 38873 2 1 51 ASP O O -11.964 -3.120 5.198 1.00 . B B . 51 ASP O 1 1
19 38874 2 1 51 ASP OD1 O -14.622 -5.338 2.137 1.00 . B B . 51 ASP OD1 1 1
19 38875 2 1 51 ASP OD2 O -14.028 -3.694 0.817 1.00 . B B . 51 ASP OD2 1 1
19 38876 2 1 52 ARG C C -10.262 -5.565 2.511 1.00 . B B . 52 ARG C 1 1
19 38877 2 1 52 ARG CA C -10.735 -5.251 3.933 1.00 . B B . 52 ARG CA 1 1
19 38878 2 1 52 ARG CB C -10.452 -6.432 4.863 1.00 . B B . 52 ARG CB 1 1
19 38879 2 1 52 ARG CD C -10.605 -7.363 7.223 1.00 . B B . 52 ARG CD 1 1
19 38880 2 1 52 ARG CG C -10.893 -6.184 6.321 1.00 . B B . 52 ARG CG 1 1
19 38881 2 1 52 ARG CZ C -10.833 -7.966 9.613 1.00 . B B . 52 ARG CZ 1 1
19 38882 2 1 52 ARG H H -12.751 -5.474 3.364 1.00 . B B . 52 ARG H 1 1
19 38883 2 1 52 ARG HA H -10.196 -4.382 4.289 1.00 . B B . 52 ARG HA 1 1
19 38884 2 1 52 ARG HB2 H -10.989 -7.301 4.502 1.00 . B B . 52 ARG HB2 1 1
19 38885 2 1 52 ARG HB3 H -9.405 -6.660 4.860 1.00 . B B . 52 ARG HB3 1 1
19 38886 2 1 52 ARG HD2 H -11.009 -8.251 6.777 1.00 . B B . 52 ARG HD2 1 1
19 38887 2 1 52 ARG HD3 H -9.528 -7.476 7.326 1.00 . B B . 52 ARG HD3 1 1
19 38888 2 1 52 ARG HE H -11.882 -6.518 8.664 1.00 . B B . 52 ARG HE 1 1
19 38889 2 1 52 ARG HG2 H -10.372 -5.311 6.692 1.00 . B B . 52 ARG HG2 1 1
19 38890 2 1 52 ARG HG3 H -11.950 -5.980 6.323 1.00 . B B . 52 ARG HG3 1 1
19 38891 2 1 52 ARG HH11 H -9.450 -9.043 8.623 1.00 . B B . 52 ARG HH11 1 1
19 38892 2 1 52 ARG HH12 H -9.657 -9.456 10.301 1.00 . B B . 52 ARG HH12 1 1
19 38893 2 1 52 ARG HH21 H -12.163 -7.066 10.862 1.00 . B B . 52 ARG HH21 1 1
19 38894 2 1 52 ARG HH22 H -11.213 -8.336 11.568 1.00 . B B . 52 ARG HH22 1 1
19 38895 2 1 52 ARG N N -12.141 -4.933 3.905 1.00 . B B . 52 ARG N 1 1
19 38896 2 1 52 ARG NE N -11.172 -7.220 8.562 1.00 . B B . 52 ARG NE 1 1
19 38897 2 1 52 ARG NH1 N -9.914 -8.894 9.502 1.00 . B B . 52 ARG NH1 1 1
19 38898 2 1 52 ARG NH2 N -11.453 -7.780 10.779 1.00 . B B . 52 ARG NH2 1 1
19 38899 2 1 52 ARG O O -10.841 -6.407 1.842 1.00 . B B . 52 ARG O 1 1
19 38900 2 1 53 TYR C C -7.495 -5.711 0.590 1.00 . B B . 53 TYR C 1 1
19 38901 2 1 53 TYR CA C -8.780 -4.909 0.698 1.00 . B B . 53 TYR CA 1 1
19 38902 2 1 53 TYR CB C -8.599 -3.484 0.152 1.00 . B B . 53 TYR CB 1 1
19 38903 2 1 53 TYR CD1 C -10.682 -2.712 -1.036 1.00 . B B . 53 TYR CD1 1 1
19 38904 2 1 53 TYR CD2 C -10.284 -1.906 1.178 1.00 . B B . 53 TYR CD2 1 1
19 38905 2 1 53 TYR CE1 C -11.853 -1.990 -1.091 1.00 . B B . 53 TYR CE1 1 1
19 38906 2 1 53 TYR CE2 C -11.459 -1.175 1.124 1.00 . B B . 53 TYR CE2 1 1
19 38907 2 1 53 TYR CG C -9.883 -2.675 0.100 1.00 . B B . 53 TYR CG 1 1
19 38908 2 1 53 TYR CZ C -12.235 -1.220 -0.008 1.00 . B B . 53 TYR CZ 1 1
19 38909 2 1 53 TYR H H -8.731 -4.321 2.729 1.00 . B B . 53 TYR H 1 1
19 38910 2 1 53 TYR HA H -9.546 -5.410 0.111 1.00 . B B . 53 TYR HA 1 1
19 38911 2 1 53 TYR HB2 H -7.903 -2.946 0.791 1.00 . B B . 53 TYR HB2 1 1
19 38912 2 1 53 TYR HB3 H -8.201 -3.539 -0.846 1.00 . B B . 53 TYR HB3 1 1
19 38913 2 1 53 TYR HD1 H -10.399 -3.316 -1.877 1.00 . B B . 53 TYR HD1 1 1
19 38914 2 1 53 TYR HD2 H -9.672 -1.866 2.068 1.00 . B B . 53 TYR HD2 1 1
19 38915 2 1 53 TYR HE1 H -12.472 -2.013 -1.972 1.00 . B B . 53 TYR HE1 1 1
19 38916 2 1 53 TYR HE2 H -11.770 -0.585 1.976 1.00 . B B . 53 TYR HE2 1 1
19 38917 2 1 53 TYR HH H -14.121 -1.047 -0.407 1.00 . B B . 53 TYR HH 1 1
19 38918 2 1 53 TYR N N -9.238 -4.863 2.086 1.00 . B B . 53 TYR N 1 1
19 38919 2 1 53 TYR O O -6.583 -5.553 1.400 1.00 . B B . 53 TYR O 1 1
19 38920 2 1 53 TYR OH O -13.408 -0.503 -0.065 1.00 . B B . 53 TYR OH 1 1
19 38921 2 1 54 ARG C C -5.496 -6.882 -1.898 1.00 . B B . 54 ARG C 1 1
19 38922 2 1 54 ARG CA C -6.277 -7.370 -0.681 1.00 . B B . 54 ARG CA 1 1
19 38923 2 1 54 ARG CB C -6.715 -8.837 -0.850 1.00 . B B . 54 ARG CB 1 1
19 38924 2 1 54 ARG CD C -7.789 -10.869 0.228 1.00 . B B . 54 ARG CD 1 1
19 38925 2 1 54 ARG CG C -7.262 -9.460 0.442 1.00 . B B . 54 ARG CG 1 1
19 38926 2 1 54 ARG CZ C -9.340 -11.347 2.105 1.00 . B B . 54 ARG CZ 1 1
19 38927 2 1 54 ARG H H -8.050 -6.318 -1.189 1.00 . B B . 54 ARG H 1 1
19 38928 2 1 54 ARG HA H -5.643 -7.304 0.192 1.00 . B B . 54 ARG HA 1 1
19 38929 2 1 54 ARG HB2 H -7.491 -8.882 -1.606 1.00 . B B . 54 ARG HB2 1 1
19 38930 2 1 54 ARG HB3 H -5.872 -9.430 -1.178 1.00 . B B . 54 ARG HB3 1 1
19 38931 2 1 54 ARG HD2 H -8.658 -10.819 -0.411 1.00 . B B . 54 ARG HD2 1 1
19 38932 2 1 54 ARG HD3 H -7.012 -11.453 -0.249 1.00 . B B . 54 ARG HD3 1 1
19 38933 2 1 54 ARG HE H -7.472 -12.079 1.917 1.00 . B B . 54 ARG HE 1 1
19 38934 2 1 54 ARG HG2 H -6.472 -9.479 1.173 1.00 . B B . 54 ARG HG2 1 1
19 38935 2 1 54 ARG HG3 H -8.067 -8.833 0.816 1.00 . B B . 54 ARG HG3 1 1
19 38936 2 1 54 ARG HH11 H -10.151 -10.222 0.647 1.00 . B B . 54 ARG HH11 1 1
19 38937 2 1 54 ARG HH12 H -11.182 -10.515 2.010 1.00 . B B . 54 ARG HH12 1 1
19 38938 2 1 54 ARG HH21 H -8.819 -12.465 3.695 1.00 . B B . 54 ARG HH21 1 1
19 38939 2 1 54 ARG HH22 H -10.423 -11.800 3.752 1.00 . B B . 54 ARG HH22 1 1
19 38940 2 1 54 ARG N N -7.414 -6.487 -0.474 1.00 . B B . 54 ARG N 1 1
19 38941 2 1 54 ARG NE N -8.162 -11.503 1.489 1.00 . B B . 54 ARG NE 1 1
19 38942 2 1 54 ARG NH1 N -10.301 -10.638 1.541 1.00 . B B . 54 ARG NH1 1 1
19 38943 2 1 54 ARG NH2 N -9.543 -11.918 3.276 1.00 . B B . 54 ARG NH2 1 1
19 38944 2 1 54 ARG O O -5.987 -6.875 -3.024 1.00 . B B . 54 ARG O 1 1
19 38945 2 1 55 LEU C C -2.377 -7.007 -2.969 1.00 . B B . 55 LEU C 1 1
19 38946 2 1 55 LEU CA C -3.379 -5.917 -2.644 1.00 . B B . 55 LEU CA 1 1
19 38947 2 1 55 LEU CB C -2.667 -4.655 -2.152 1.00 . B B . 55 LEU CB 1 1
19 38948 2 1 55 LEU CD1 C -2.631 -3.440 -4.364 1.00 . B B . 55 LEU CD1 1 1
19 38949 2 1 55 LEU CD2 C -1.002 -2.807 -2.567 1.00 . B B . 55 LEU CD2 1 1
19 38950 2 1 55 LEU CG C -1.786 -3.951 -3.201 1.00 . B B . 55 LEU CG 1 1
19 38951 2 1 55 LEU H H -3.984 -6.458 -0.690 1.00 . B B . 55 LEU H 1 1
19 38952 2 1 55 LEU HA H -3.960 -5.679 -3.523 1.00 . B B . 55 LEU HA 1 1
19 38953 2 1 55 LEU HB2 H -3.417 -3.958 -1.811 1.00 . B B . 55 LEU HB2 1 1
19 38954 2 1 55 LEU HB3 H -2.033 -4.925 -1.320 1.00 . B B . 55 LEU HB3 1 1
19 38955 2 1 55 LEU HD11 H -1.989 -2.932 -5.066 1.00 . B B . 55 LEU HD11 1 1
19 38956 2 1 55 LEU HD12 H -3.381 -2.761 -3.999 1.00 . B B . 55 LEU HD12 1 1
19 38957 2 1 55 LEU HD13 H -3.125 -4.274 -4.856 1.00 . B B . 55 LEU HD13 1 1
19 38958 2 1 55 LEU HD21 H -0.376 -2.347 -3.324 1.00 . B B . 55 LEU HD21 1 1
19 38959 2 1 55 LEU HD22 H -0.365 -3.183 -1.776 1.00 . B B . 55 LEU HD22 1 1
19 38960 2 1 55 LEU HD23 H -1.678 -2.056 -2.165 1.00 . B B . 55 LEU HD23 1 1
19 38961 2 1 55 LEU HG H -1.072 -4.670 -3.578 1.00 . B B . 55 LEU HG 1 1
19 38962 2 1 55 LEU N N -4.283 -6.422 -1.622 1.00 . B B . 55 LEU N 1 1
19 38963 2 1 55 LEU O O -1.596 -7.420 -2.112 1.00 . B B . 55 LEU O 1 1
19 38964 2 1 56 ARG C C -0.628 -8.255 -5.713 1.00 . B B . 56 ARG C 1 1
19 38965 2 1 56 ARG CA C -1.590 -8.635 -4.596 1.00 . B B . 56 ARG CA 1 1
19 38966 2 1 56 ARG CB C -2.496 -9.792 -5.025 1.00 . B B . 56 ARG CB 1 1
19 38967 2 1 56 ARG CD C -2.724 -12.219 -5.702 1.00 . B B . 56 ARG CD 1 1
19 38968 2 1 56 ARG CG C -1.752 -11.092 -5.345 1.00 . B B . 56 ARG CG 1 1
19 38969 2 1 56 ARG CZ C -4.654 -13.382 -4.660 1.00 . B B . 56 ARG CZ 1 1
19 38970 2 1 56 ARG H H -2.942 -7.032 -4.894 1.00 . B B . 56 ARG H 1 1
19 38971 2 1 56 ARG HA H -1.017 -8.945 -3.726 1.00 . B B . 56 ARG HA 1 1
19 38972 2 1 56 ARG HB2 H -3.203 -9.987 -4.228 1.00 . B B . 56 ARG HB2 1 1
19 38973 2 1 56 ARG HB3 H -3.054 -9.486 -5.919 1.00 . B B . 56 ARG HB3 1 1
19 38974 2 1 56 ARG HD2 H -3.320 -11.916 -6.556 1.00 . B B . 56 ARG HD2 1 1
19 38975 2 1 56 ARG HD3 H -2.157 -13.106 -5.963 1.00 . B B . 56 ARG HD3 1 1
19 38976 2 1 56 ARG HE H -3.435 -12.103 -3.716 1.00 . B B . 56 ARG HE 1 1
19 38977 2 1 56 ARG HG2 H -1.099 -10.914 -6.178 1.00 . B B . 56 ARG HG2 1 1
19 38978 2 1 56 ARG HG3 H -1.177 -11.393 -4.481 1.00 . B B . 56 ARG HG3 1 1
19 38979 2 1 56 ARG HH11 H -4.384 -13.847 -6.612 1.00 . B B . 56 ARG HH11 1 1
19 38980 2 1 56 ARG HH12 H -5.721 -14.636 -5.848 1.00 . B B . 56 ARG HH12 1 1
19 38981 2 1 56 ARG HH21 H -5.157 -13.177 -2.714 1.00 . B B . 56 ARG HH21 1 1
19 38982 2 1 56 ARG HH22 H -6.162 -14.259 -3.612 1.00 . B B . 56 ARG HH22 1 1
19 38983 2 1 56 ARG N N -2.398 -7.486 -4.209 1.00 . B B . 56 ARG N 1 1
19 38984 2 1 56 ARG NE N -3.621 -12.535 -4.595 1.00 . B B . 56 ARG NE 1 1
19 38985 2 1 56 ARG NH1 N -4.943 -14.005 -5.792 1.00 . B B . 56 ARG NH1 1 1
19 38986 2 1 56 ARG NH2 N -5.377 -13.628 -3.581 1.00 . B B . 56 ARG NH2 1 1
19 38987 2 1 56 ARG O O -0.999 -7.551 -6.648 1.00 . B B . 56 ARG O 1 1
19 38988 2 1 57 LEU C C 1.905 -9.689 -7.439 1.00 . B B . 57 LEU C 1 1
19 38989 2 1 57 LEU CA C 1.637 -8.454 -6.572 1.00 . B B . 57 LEU CA 1 1
19 38990 2 1 57 LEU CB C 2.941 -8.025 -5.858 1.00 . B B . 57 LEU CB 1 1
19 38991 2 1 57 LEU CD1 C 3.798 -6.358 -7.576 1.00 . B B . 57 LEU CD1 1 1
19 38992 2 1 57 LEU CD2 C 5.392 -7.400 -5.957 1.00 . B B . 57 LEU CD2 1 1
19 38993 2 1 57 LEU CG C 4.126 -7.610 -6.777 1.00 . B B . 57 LEU CG 1 1
19 38994 2 1 57 LEU H H 0.804 -9.338 -4.862 1.00 . B B . 57 LEU H 1 1
19 38995 2 1 57 LEU HA H 1.305 -7.644 -7.209 1.00 . B B . 57 LEU HA 1 1
19 38996 2 1 57 LEU HB2 H 2.712 -7.187 -5.213 1.00 . B B . 57 LEU HB2 1 1
19 38997 2 1 57 LEU HB3 H 3.263 -8.857 -5.242 1.00 . B B . 57 LEU HB3 1 1
19 38998 2 1 57 LEU HD11 H 4.636 -6.093 -8.210 1.00 . B B . 57 LEU HD11 1 1
19 38999 2 1 57 LEU HD12 H 3.597 -5.541 -6.895 1.00 . B B . 57 LEU HD12 1 1
19 39000 2 1 57 LEU HD13 H 2.933 -6.538 -8.181 1.00 . B B . 57 LEU HD13 1 1
19 39001 2 1 57 LEU HD21 H 6.202 -7.118 -6.612 1.00 . B B . 57 LEU HD21 1 1
19 39002 2 1 57 LEU HD22 H 5.647 -8.310 -5.442 1.00 . B B . 57 LEU HD22 1 1
19 39003 2 1 57 LEU HD23 H 5.222 -6.615 -5.231 1.00 . B B . 57 LEU HD23 1 1
19 39004 2 1 57 LEU HG H 4.317 -8.414 -7.473 1.00 . B B . 57 LEU HG 1 1
19 39005 2 1 57 LEU N N 0.605 -8.736 -5.603 1.00 . B B . 57 LEU N 1 1
19 39006 2 1 57 LEU O O 1.784 -10.815 -6.953 1.00 . B B . 57 LEU O 1 1
19 39007 2 1 58 THR C C 4.083 -10.883 -9.393 1.00 . B B . 58 THR C 1 1
19 39008 2 1 58 THR CA C 2.604 -10.562 -9.586 1.00 . B B . 58 THR CA 1 1
19 39009 2 1 58 THR CB C 2.331 -10.229 -11.061 1.00 . B B . 58 THR CB 1 1
19 39010 2 1 58 THR CG2 C 0.848 -9.962 -11.288 1.00 . B B . 58 THR CG2 1 1
19 39011 2 1 58 THR H H 2.181 -8.556 -9.056 1.00 . B B . 58 THR H 1 1
19 39012 2 1 58 THR HA H 2.014 -11.436 -9.320 1.00 . B B . 58 THR HA 1 1
19 39013 2 1 58 THR HB H 2.641 -11.052 -11.683 1.00 . B B . 58 THR HB 1 1
19 39014 2 1 58 THR HG1 H 3.199 -8.493 -10.673 1.00 . B B . 58 THR HG1 1 1
19 39015 2 1 58 THR HG21 H 0.286 -10.842 -11.010 1.00 . B B . 58 THR HG21 1 1
19 39016 2 1 58 THR HG22 H 0.682 -9.749 -12.332 1.00 . B B . 58 THR HG22 1 1
19 39017 2 1 58 THR HG23 H 0.543 -9.121 -10.693 1.00 . B B . 58 THR HG23 1 1
19 39018 2 1 58 THR N N 2.214 -9.477 -8.711 1.00 . B B . 58 THR N 1 1
19 39019 2 1 58 THR O O 4.759 -10.258 -8.588 1.00 . B B . 58 THR O 1 1
19 39020 2 1 58 THR OG1 O 3.092 -9.060 -11.445 1.00 . B B . 58 THR OG1 1 1
19 39021 2 1 59 SER C C 6.907 -11.361 -10.813 1.00 . B B . 59 SER C 1 1
19 39022 2 1 59 SER CA C 5.969 -12.272 -10.014 1.00 . B B . 59 SER CA 1 1
19 39023 2 1 59 SER CB C 6.116 -13.715 -10.464 1.00 . B B . 59 SER CB 1 1
19 39024 2 1 59 SER H H 4.016 -12.295 -10.794 1.00 . B B . 59 SER H 1 1
19 39025 2 1 59 SER HA H 6.245 -12.210 -8.968 1.00 . B B . 59 SER HA 1 1
19 39026 2 1 59 SER HB2 H 5.895 -13.779 -11.518 1.00 . B B . 59 SER HB2 1 1
19 39027 2 1 59 SER HB3 H 7.131 -14.064 -10.300 1.00 . B B . 59 SER HB3 1 1
19 39028 2 1 59 SER HG H 5.221 -14.305 -8.815 1.00 . B B . 59 SER HG 1 1
19 39029 2 1 59 SER N N 4.583 -11.846 -10.131 1.00 . B B . 59 SER N 1 1
19 39030 2 1 59 SER O O 8.113 -11.316 -10.551 1.00 . B B . 59 SER O 1 1
19 39031 2 1 59 SER OG O 5.226 -14.563 -9.746 1.00 . B B . 59 SER OG 1 1
19 39032 2 1 60 GLN C C 6.463 -8.521 -13.188 1.00 . B B . 60 GLN C 1 1
19 39033 2 1 60 GLN CA C 7.177 -9.791 -12.698 1.00 . B B . 60 GLN CA 1 1
19 39034 2 1 60 GLN CB C 7.586 -10.628 -13.928 1.00 . B B . 60 GLN CB 1 1
19 39035 2 1 60 GLN CD C 10.010 -11.206 -13.405 1.00 . B B . 60 GLN CD 1 1
19 39036 2 1 60 GLN CG C 8.611 -11.731 -13.649 1.00 . B B . 60 GLN CG 1 1
19 39037 2 1 60 GLN H H 5.387 -10.621 -11.897 1.00 . B B . 60 GLN H 1 1
19 39038 2 1 60 GLN HA H 8.070 -9.509 -12.167 1.00 . B B . 60 GLN HA 1 1
19 39039 2 1 60 GLN HB2 H 6.695 -11.088 -14.334 1.00 . B B . 60 GLN HB2 1 1
19 39040 2 1 60 GLN HB3 H 8.006 -9.965 -14.673 1.00 . B B . 60 GLN HB3 1 1
19 39041 2 1 60 GLN HE21 H 9.682 -11.095 -11.450 1.00 . B B . 60 GLN HE21 1 1
19 39042 2 1 60 GLN HE22 H 11.261 -10.617 -11.984 1.00 . B B . 60 GLN HE22 1 1
19 39043 2 1 60 GLN HG2 H 8.289 -12.289 -12.782 1.00 . B B . 60 GLN HG2 1 1
19 39044 2 1 60 GLN HG3 H 8.632 -12.397 -14.506 1.00 . B B . 60 GLN HG3 1 1
19 39045 2 1 60 GLN N N 6.346 -10.608 -11.785 1.00 . B B . 60 GLN N 1 1
19 39046 2 1 60 GLN NE2 N 10.349 -10.943 -12.157 1.00 . B B . 60 GLN NE2 1 1
19 39047 2 1 60 GLN O O 7.078 -7.448 -13.256 1.00 . B B . 60 GLN O 1 1
19 39048 2 1 60 GLN OE1 O 10.785 -11.044 -14.343 1.00 . B B . 60 GLN OE1 1 1
19 39049 2 1 61 ASN C C 3.907 -6.452 -13.435 1.00 . B B . 61 ASN C 1 1
19 39050 2 1 61 ASN CA C 4.498 -7.588 -14.281 1.00 . B B . 61 ASN CA 1 1
19 39051 2 1 61 ASN CB C 3.455 -8.223 -15.218 1.00 . B B . 61 ASN CB 1 1
19 39052 2 1 61 ASN CG C 2.410 -9.062 -14.512 1.00 . B B . 61 ASN CG 1 1
19 39053 2 1 61 ASN H H 4.671 -9.376 -13.115 1.00 . B B . 61 ASN H 1 1
19 39054 2 1 61 ASN HA H 5.269 -7.141 -14.902 1.00 . B B . 61 ASN HA 1 1
19 39055 2 1 61 ASN HB2 H 2.947 -7.434 -15.753 1.00 . B B . 61 ASN HB2 1 1
19 39056 2 1 61 ASN HB3 H 3.971 -8.845 -15.927 1.00 . B B . 61 ASN HB3 1 1
19 39057 2 1 61 ASN HD21 H 1.104 -7.568 -14.594 1.00 . B B . 61 ASN HD21 1 1
19 39058 2 1 61 ASN HD22 H 0.544 -9.027 -13.858 1.00 . B B . 61 ASN HD22 1 1
19 39059 2 1 61 ASN N N 5.175 -8.615 -13.478 1.00 . B B . 61 ASN N 1 1
19 39060 2 1 61 ASN ND2 N 1.237 -8.503 -14.288 1.00 . B B . 61 ASN ND2 1 1
19 39061 2 1 61 ASN O O 4.451 -5.356 -13.420 1.00 . B B . 61 ASN O 1 1
19 39062 2 1 61 ASN OD1 O 2.630 -10.245 -14.235 1.00 . B B . 61 ASN OD1 1 1
19 39063 2 1 62 LYS C C 1.490 -6.083 -10.737 1.00 . B B . 62 LYS C 1 1
19 39064 2 1 62 LYS CA C 2.063 -5.635 -12.053 1.00 . B B . 62 LYS CA 1 1
19 39065 2 1 62 LYS CB C 0.933 -5.125 -12.974 1.00 . B B . 62 LYS CB 1 1
19 39066 2 1 62 LYS CD C -1.379 -5.435 -13.965 1.00 . B B . 62 LYS CD 1 1
19 39067 2 1 62 LYS CE C -2.575 -6.357 -14.112 1.00 . B B . 62 LYS CE 1 1
19 39068 2 1 62 LYS CG C -0.255 -6.083 -13.132 1.00 . B B . 62 LYS CG 1 1
19 39069 2 1 62 LYS H H 2.552 -7.647 -12.562 1.00 . B B . 62 LYS H 1 1
19 39070 2 1 62 LYS HA H 2.757 -4.820 -11.878 1.00 . B B . 62 LYS HA 1 1
19 39071 2 1 62 LYS HB2 H 0.559 -4.195 -12.561 1.00 . B B . 62 LYS HB2 1 1
19 39072 2 1 62 LYS HB3 H 1.347 -4.921 -13.952 1.00 . B B . 62 LYS HB3 1 1
19 39073 2 1 62 LYS HD2 H -1.701 -4.535 -13.440 1.00 . B B . 62 LYS HD2 1 1
19 39074 2 1 62 LYS HD3 H -1.001 -5.177 -14.937 1.00 . B B . 62 LYS HD3 1 1
19 39075 2 1 62 LYS HE2 H -2.917 -6.643 -13.137 1.00 . B B . 62 LYS HE2 1 1
19 39076 2 1 62 LYS HE3 H -3.359 -5.816 -14.621 1.00 . B B . 62 LYS HE3 1 1
19 39077 2 1 62 LYS HG2 H 0.082 -6.979 -13.651 1.00 . B B . 62 LYS HG2 1 1
19 39078 2 1 62 LYS HG3 H -0.642 -6.325 -12.164 1.00 . B B . 62 LYS HG3 1 1
19 39079 2 1 62 LYS HZ1 H -1.847 -7.350 -15.812 1.00 . B B . 62 LYS HZ1 1 1
19 39080 2 1 62 LYS HZ2 H -3.127 -8.141 -15.046 1.00 . B B . 62 LYS HZ2 1 1
19 39081 2 1 62 LYS HZ3 H -1.590 -8.181 -14.364 1.00 . B B . 62 LYS HZ3 1 1
19 39082 2 1 62 LYS N N 2.823 -6.711 -12.716 1.00 . B B . 62 LYS N 1 1
19 39083 2 1 62 LYS NZ N -2.261 -7.591 -14.881 1.00 . B B . 62 LYS NZ 1 1
19 39084 2 1 62 LYS O O 1.872 -7.121 -10.179 1.00 . B B . 62 LYS O 1 1
19 39085 2 1 63 LEU C C -1.663 -5.285 -9.217 1.00 . B B . 63 LEU C 1 1
19 39086 2 1 63 LEU CA C -0.196 -5.659 -9.018 1.00 . B B . 63 LEU CA 1 1
19 39087 2 1 63 LEU CB C 0.380 -4.982 -7.751 1.00 . B B . 63 LEU CB 1 1
19 39088 2 1 63 LEU CD1 C 0.694 -2.971 -6.265 1.00 . B B . 63 LEU CD1 1 1
19 39089 2 1 63 LEU CD2 C 0.682 -2.672 -8.749 1.00 . B B . 63 LEU CD2 1 1
19 39090 2 1 63 LEU CG C 0.121 -3.466 -7.587 1.00 . B B . 63 LEU CG 1 1
19 39091 2 1 63 LEU H H 0.346 -4.461 -10.649 1.00 . B B . 63 LEU H 1 1
19 39092 2 1 63 LEU HA H -0.128 -6.741 -8.886 1.00 . B B . 63 LEU HA 1 1
19 39093 2 1 63 LEU HB2 H -0.036 -5.483 -6.885 1.00 . B B . 63 LEU HB2 1 1
19 39094 2 1 63 LEU HB3 H 1.446 -5.142 -7.740 1.00 . B B . 63 LEU HB3 1 1
19 39095 2 1 63 LEU HD11 H 1.767 -3.157 -6.246 1.00 . B B . 63 LEU HD11 1 1
19 39096 2 1 63 LEU HD12 H 0.224 -3.489 -5.449 1.00 . B B . 63 LEU HD12 1 1
19 39097 2 1 63 LEU HD13 H 0.514 -1.909 -6.168 1.00 . B B . 63 LEU HD13 1 1
19 39098 2 1 63 LEU HD21 H 0.153 -2.939 -9.649 1.00 . B B . 63 LEU HD21 1 1
19 39099 2 1 63 LEU HD22 H 1.731 -2.911 -8.871 1.00 . B B . 63 LEU HD22 1 1
19 39100 2 1 63 LEU HD23 H 0.580 -1.621 -8.561 1.00 . B B . 63 LEU HD23 1 1
19 39101 2 1 63 LEU HG H -0.950 -3.283 -7.546 1.00 . B B . 63 LEU HG 1 1
19 39102 2 1 63 LEU N N 0.562 -5.299 -10.206 1.00 . B B . 63 LEU N 1 1
19 39103 2 1 63 LEU O O -1.992 -4.469 -10.084 1.00 . B B . 63 LEU O 1 1
19 39104 2 1 64 ILE C C -4.690 -5.619 -7.211 1.00 . B B . 64 ILE C 1 1
19 39105 2 1 64 ILE CA C -3.989 -5.676 -8.554 1.00 . B B . 64 ILE CA 1 1
19 39106 2 1 64 ILE CB C -4.637 -6.794 -9.434 1.00 . B B . 64 ILE CB 1 1
19 39107 2 1 64 ILE CD1 C -4.717 -8.749 -7.758 1.00 . B B . 64 ILE CD1 1 1
19 39108 2 1 64 ILE CG1 C -4.147 -8.216 -9.046 1.00 . B B . 64 ILE CG1 1 1
19 39109 2 1 64 ILE CG2 C -4.424 -6.545 -10.922 1.00 . B B . 64 ILE CG2 1 1
19 39110 2 1 64 ILE H H -2.189 -6.390 -7.651 1.00 . B B . 64 ILE H 1 1
19 39111 2 1 64 ILE HA H -4.138 -4.734 -9.053 1.00 . B B . 64 ILE HA 1 1
19 39112 2 1 64 ILE HB H -5.715 -6.759 -9.266 1.00 . B B . 64 ILE HB 1 1
19 39113 2 1 64 ILE HD11 H -4.413 -8.118 -6.937 1.00 . B B . 64 ILE HD11 1 1
19 39114 2 1 64 ILE HD12 H -4.346 -9.754 -7.600 1.00 . B B . 64 ILE HD12 1 1
19 39115 2 1 64 ILE HD13 H -5.801 -8.775 -7.824 1.00 . B B . 64 ILE HD13 1 1
19 39116 2 1 64 ILE HG12 H -4.400 -8.898 -9.837 1.00 . B B . 64 ILE HG12 1 1
19 39117 2 1 64 ILE HG13 H -3.067 -8.184 -8.953 1.00 . B B . 64 ILE HG13 1 1
19 39118 2 1 64 ILE HG21 H -3.361 -6.513 -11.128 1.00 . B B . 64 ILE HG21 1 1
19 39119 2 1 64 ILE HG22 H -4.882 -5.599 -11.198 1.00 . B B . 64 ILE HG22 1 1
19 39120 2 1 64 ILE HG23 H -4.885 -7.327 -11.487 1.00 . B B . 64 ILE HG23 1 1
19 39121 2 1 64 ILE N N -2.542 -5.866 -8.407 1.00 . B B . 64 ILE N 1 1
19 39122 2 1 64 ILE O O -4.099 -5.910 -6.180 1.00 . B B . 64 ILE O 1 1
19 39123 2 1 65 LEU C C -7.761 -6.382 -6.057 1.00 . B B . 65 LEU C 1 1
19 39124 2 1 65 LEU CA C -6.805 -5.191 -6.045 1.00 . B B . 65 LEU CA 1 1
19 39125 2 1 65 LEU CB C -7.560 -3.844 -6.023 1.00 . B B . 65 LEU CB 1 1
19 39126 2 1 65 LEU CD1 C -9.518 -4.196 -4.429 1.00 . B B . 65 LEU CD1 1 1
19 39127 2 1 65 LEU CD2 C -7.252 -3.550 -3.530 1.00 . B B . 65 LEU CD2 1 1
19 39128 2 1 65 LEU CG C -8.236 -3.419 -4.690 1.00 . B B . 65 LEU CG 1 1
19 39129 2 1 65 LEU H H -6.374 -5.037 -8.117 1.00 . B B . 65 LEU H 1 1
19 39130 2 1 65 LEU HA H -6.157 -5.266 -5.183 1.00 . B B . 65 LEU HA 1 1
19 39131 2 1 65 LEU HB2 H -6.855 -3.069 -6.312 1.00 . B B . 65 LEU HB2 1 1
19 39132 2 1 65 LEU HB3 H -8.326 -3.884 -6.786 1.00 . B B . 65 LEU HB3 1 1
19 39133 2 1 65 LEU HD11 H -10.192 -4.079 -5.266 1.00 . B B . 65 LEU HD11 1 1
19 39134 2 1 65 LEU HD12 H -9.990 -3.816 -3.530 1.00 . B B . 65 LEU HD12 1 1
19 39135 2 1 65 LEU HD13 H -9.302 -5.246 -4.275 1.00 . B B . 65 LEU HD13 1 1
19 39136 2 1 65 LEU HD21 H -7.740 -3.241 -2.618 1.00 . B B . 65 LEU HD21 1 1
19 39137 2 1 65 LEU HD22 H -6.401 -2.910 -3.706 1.00 . B B . 65 LEU HD22 1 1
19 39138 2 1 65 LEU HD23 H -6.928 -4.574 -3.439 1.00 . B B . 65 LEU HD23 1 1
19 39139 2 1 65 LEU HG H -8.508 -2.380 -4.770 1.00 . B B . 65 LEU HG 1 1
19 39140 2 1 65 LEU N N -5.970 -5.261 -7.247 1.00 . B B . 65 LEU N 1 1
19 39141 2 1 65 LEU O O -8.183 -6.823 -7.121 1.00 . B B . 65 LEU O 1 1
19 39142 2 1 66 THR C C -9.455 -8.111 -3.290 1.00 . B B . 66 THR C 1 1
19 39143 2 1 66 THR CA C -8.964 -8.039 -4.736 1.00 . B B . 66 THR CA 1 1
19 39144 2 1 66 THR CB C -8.247 -9.347 -5.163 1.00 . B B . 66 THR CB 1 1
19 39145 2 1 66 THR CG2 C -7.001 -9.622 -4.336 1.00 . B B . 66 THR CG2 1 1
19 39146 2 1 66 THR H H -7.815 -6.384 -4.070 1.00 . B B . 66 THR H 1 1
19 39147 2 1 66 THR HA H -9.819 -7.896 -5.386 1.00 . B B . 66 THR HA 1 1
19 39148 2 1 66 THR HB H -7.970 -9.251 -6.208 1.00 . B B . 66 THR HB 1 1
19 39149 2 1 66 THR HG1 H -8.882 -11.033 -4.338 1.00 . B B . 66 THR HG1 1 1
19 39150 2 1 66 THR HG21 H -7.262 -9.694 -3.286 1.00 . B B . 66 THR HG21 1 1
19 39151 2 1 66 THR HG22 H -6.298 -8.807 -4.471 1.00 . B B . 66 THR HG22 1 1
19 39152 2 1 66 THR HG23 H -6.544 -10.544 -4.659 1.00 . B B . 66 THR HG23 1 1
19 39153 2 1 66 THR N N -8.085 -6.885 -4.882 1.00 . B B . 66 THR N 1 1
19 39154 2 1 66 THR O O -9.036 -7.328 -2.455 1.00 . B B . 66 THR O 1 1
19 39155 2 1 66 THR OG1 O -9.166 -10.455 -5.040 1.00 . B B . 66 THR OG1 1 1
19 39156 2 1 67 LYS C C -11.566 -10.608 -1.596 1.00 . B B . 67 LYS C 1 1
19 39157 2 1 67 LYS CA C -10.791 -9.293 -1.643 1.00 . B B . 67 LYS CA 1 1
19 39158 2 1 67 LYS CB C -11.621 -8.115 -1.062 1.00 . B B . 67 LYS CB 1 1
19 39159 2 1 67 LYS CD C -12.900 -7.335 -3.128 1.00 . B B . 67 LYS CD 1 1
19 39160 2 1 67 LYS CE C -14.274 -6.957 -3.702 1.00 . B B . 67 LYS CE 1 1
19 39161 2 1 67 LYS CG C -12.997 -7.854 -1.702 1.00 . B B . 67 LYS CG 1 1
19 39162 2 1 67 LYS H H -10.747 -9.577 -3.741 1.00 . B B . 67 LYS H 1 1
19 39163 2 1 67 LYS HA H -9.901 -9.411 -1.059 1.00 . B B . 67 LYS HA 1 1
19 39164 2 1 67 LYS HB2 H -11.787 -8.308 -0.015 1.00 . B B . 67 LYS HB2 1 1
19 39165 2 1 67 LYS HB3 H -11.030 -7.209 -1.153 1.00 . B B . 67 LYS HB3 1 1
19 39166 2 1 67 LYS HD2 H -12.264 -6.472 -3.149 1.00 . B B . 67 LYS HD2 1 1
19 39167 2 1 67 LYS HD3 H -12.456 -8.106 -3.756 1.00 . B B . 67 LYS HD3 1 1
19 39168 2 1 67 LYS HE2 H -14.898 -7.844 -3.716 1.00 . B B . 67 LYS HE2 1 1
19 39169 2 1 67 LYS HE3 H -14.715 -6.210 -3.060 1.00 . B B . 67 LYS HE3 1 1
19 39170 2 1 67 LYS HG2 H -13.557 -8.777 -1.710 1.00 . B B . 67 LYS HG2 1 1
19 39171 2 1 67 LYS HG3 H -13.532 -7.121 -1.102 1.00 . B B . 67 LYS HG3 1 1
19 39172 2 1 67 LYS HZ1 H -15.085 -6.037 -5.378 1.00 . B B . 67 LYS HZ1 1 1
19 39173 2 1 67 LYS HZ2 H -13.905 -7.184 -5.734 1.00 . B B . 67 LYS HZ2 1 1
19 39174 2 1 67 LYS HZ3 H -13.457 -5.677 -5.124 1.00 . B B . 67 LYS HZ3 1 1
19 39175 2 1 67 LYS N N -10.355 -9.048 -3.014 1.00 . B B . 67 LYS N 1 1
19 39176 2 1 67 LYS NZ N -14.179 -6.421 -5.079 1.00 . B B . 67 LYS NZ 1 1
19 39177 2 1 67 LYS O O -11.116 -11.529 -0.880 1.00 . B B . 67 LYS O 1 1
19 39178 2 1 67 LYS OXT O -12.563 -10.763 -2.329 1.00 . B B . 67 LYS OXT 1 1
20 39179 1 1 1 MET C C -17.545 42.736 30.255 1.00 . A A . 1 MET C 1 1
20 39180 1 1 1 MET CA C -18.466 42.482 31.440 1.00 . A A . 1 MET CA 1 1
20 39181 1 1 1 MET CB C -19.227 43.782 31.791 1.00 . A A . 1 MET CB 1 1
20 39182 1 1 1 MET CE C -21.865 45.605 31.932 1.00 . A A . 1 MET CE 1 1
20 39183 1 1 1 MET CG C -20.201 43.636 32.955 1.00 . A A . 1 MET CG 1 1
20 39184 1 1 1 MET H1 H -17.168 41.163 32.356 1.00 . A A . 1 MET H1 1 1
20 39185 1 1 1 MET H2 H -18.306 41.825 33.409 1.00 . A A . 1 MET H2 1 1
20 39186 1 1 1 MET H3 H -16.992 42.755 32.886 1.00 . A A . 1 MET H3 1 1
20 39187 1 1 1 MET HA H -19.183 41.707 31.191 1.00 . A A . 1 MET HA 1 1
20 39188 1 1 1 MET HB2 H -18.508 44.560 32.054 1.00 . A A . 1 MET HB2 1 1
20 39189 1 1 1 MET HB3 H -19.786 44.105 30.920 1.00 . A A . 1 MET HB3 1 1
20 39190 1 1 1 MET HE1 H -22.415 46.531 32.076 1.00 . A A . 1 MET HE1 1 1
20 39191 1 1 1 MET HE2 H -22.561 44.820 31.701 1.00 . A A . 1 MET HE2 1 1
20 39192 1 1 1 MET HE3 H -21.175 45.727 31.114 1.00 . A A . 1 MET HE3 1 1
20 39193 1 1 1 MET HG2 H -20.982 42.943 32.659 1.00 . A A . 1 MET HG2 1 1
20 39194 1 1 1 MET HG3 H -19.670 43.241 33.809 1.00 . A A . 1 MET HG3 1 1
20 39195 1 1 1 MET N N -17.675 42.022 32.599 1.00 . A A . 1 MET N 1 1
20 39196 1 1 1 MET O O -16.721 43.640 30.290 1.00 . A A . 1 MET O 1 1
20 39197 1 1 1 MET SD S -20.968 45.194 33.418 1.00 . A A . 1 MET SD 1 1
20 39198 1 1 2 MET C C -17.692 41.708 26.799 1.00 . A A . 2 MET C 1 1
20 39199 1 1 2 MET CA C -16.854 42.074 28.022 1.00 . A A . 2 MET CA 1 1
20 39200 1 1 2 MET CB C -15.604 41.197 28.091 1.00 . A A . 2 MET CB 1 1
20 39201 1 1 2 MET CE C -12.335 40.719 25.545 1.00 . A A . 2 MET CE 1 1
20 39202 1 1 2 MET CG C -14.678 41.331 26.902 1.00 . A A . 2 MET CG 1 1
20 39203 1 1 2 MET H H -18.326 41.184 29.265 1.00 . A A . 2 MET H 1 1
20 39204 1 1 2 MET HA H -16.577 43.107 27.934 1.00 . A A . 2 MET HA 1 1
20 39205 1 1 2 MET HB2 H -15.043 41.472 28.981 1.00 . A A . 2 MET HB2 1 1
20 39206 1 1 2 MET HB3 H -15.892 40.169 28.186 1.00 . A A . 2 MET HB3 1 1
20 39207 1 1 2 MET HE1 H -12.126 41.783 25.553 1.00 . A A . 2 MET HE1 1 1
20 39208 1 1 2 MET HE2 H -12.940 40.468 24.687 1.00 . A A . 2 MET HE2 1 1
20 39209 1 1 2 MET HE3 H -11.413 40.166 25.504 1.00 . A A . 2 MET HE3 1 1
20 39210 1 1 2 MET HG2 H -15.219 41.034 26.011 1.00 . A A . 2 MET HG2 1 1
20 39211 1 1 2 MET HG3 H -14.358 42.360 26.815 1.00 . A A . 2 MET HG3 1 1
20 39212 1 1 2 MET N N -17.660 41.917 29.225 1.00 . A A . 2 MET N 1 1
20 39213 1 1 2 MET O O -18.045 40.550 26.610 1.00 . A A . 2 MET O 1 1
20 39214 1 1 2 MET SD S -13.219 40.283 27.044 1.00 . A A . 2 MET SD 1 1
20 39215 1 1 3 THR C C -18.068 41.692 23.786 1.00 . A A . 3 THR C 1 1
20 39216 1 1 3 THR CA C -18.839 42.517 24.817 1.00 . A A . 3 THR CA 1 1
20 39217 1 1 3 THR CB C -19.239 43.861 24.199 1.00 . A A . 3 THR CB 1 1
20 39218 1 1 3 THR CG2 C -20.245 44.601 25.076 1.00 . A A . 3 THR CG2 1 1
20 39219 1 1 3 THR H H -17.755 43.620 26.249 1.00 . A A . 3 THR H 1 1
20 39220 1 1 3 THR HA H -19.737 41.982 25.099 1.00 . A A . 3 THR HA 1 1
20 39221 1 1 3 THR HB H -19.684 43.688 23.235 1.00 . A A . 3 THR HB 1 1
20 39222 1 1 3 THR HG1 H -17.399 44.190 23.529 1.00 . A A . 3 THR HG1 1 1
20 39223 1 1 3 THR HG21 H -21.129 43.993 25.195 1.00 . A A . 3 THR HG21 1 1
20 39224 1 1 3 THR HG22 H -20.509 45.534 24.596 1.00 . A A . 3 THR HG22 1 1
20 39225 1 1 3 THR HG23 H -19.809 44.801 26.040 1.00 . A A . 3 THR HG23 1 1
20 39226 1 1 3 THR N N -18.041 42.711 26.013 1.00 . A A . 3 THR N 1 1
20 39227 1 1 3 THR O O -17.181 42.213 23.102 1.00 . A A . 3 THR O 1 1
20 39228 1 1 3 THR OG1 O -18.069 44.686 24.027 1.00 . A A . 3 THR OG1 1 1
20 39229 1 1 4 ALA C C -18.160 39.728 21.338 1.00 . A A . 4 ALA C 1 1
20 39230 1 1 4 ALA CA C -17.696 39.499 22.779 1.00 . A A . 4 ALA CA 1 1
20 39231 1 1 4 ALA CB C -17.927 38.055 23.197 1.00 . A A . 4 ALA CB 1 1
20 39232 1 1 4 ALA H H -19.109 40.056 24.279 1.00 . A A . 4 ALA H 1 1
20 39233 1 1 4 ALA HA H -16.625 39.699 22.837 1.00 . A A . 4 ALA HA 1 1
20 39234 1 1 4 ALA HB1 H -17.570 37.917 24.204 1.00 . A A . 4 ALA HB1 1 1
20 39235 1 1 4 ALA HB2 H -17.391 37.391 22.529 1.00 . A A . 4 ALA HB2 1 1
20 39236 1 1 4 ALA HB3 H -18.979 37.823 23.153 1.00 . A A . 4 ALA HB3 1 1
20 39237 1 1 4 ALA N N -18.381 40.403 23.704 1.00 . A A . 4 ALA N 1 1
20 39238 1 1 4 ALA O O -19.264 39.321 20.958 1.00 . A A . 4 ALA O 1 1
20 39239 1 1 5 SER C C -16.755 39.909 18.227 1.00 . A A . 5 SER C 1 1
20 39240 1 1 5 SER CA C -17.646 40.718 19.167 1.00 . A A . 5 SER CA 1 1
20 39241 1 1 5 SER CB C -17.507 42.214 18.910 1.00 . A A . 5 SER CB 1 1
20 39242 1 1 5 SER H H -16.483 40.732 20.931 1.00 . A A . 5 SER H 1 1
20 39243 1 1 5 SER HA H -18.677 40.422 18.985 1.00 . A A . 5 SER HA 1 1
20 39244 1 1 5 SER HB2 H -16.458 42.495 18.937 1.00 . A A . 5 SER HB2 1 1
20 39245 1 1 5 SER HB3 H -17.914 42.455 17.938 1.00 . A A . 5 SER HB3 1 1
20 39246 1 1 5 SER HG H -18.532 42.353 20.583 1.00 . A A . 5 SER HG 1 1
20 39247 1 1 5 SER N N -17.335 40.407 20.560 1.00 . A A . 5 SER N 1 1
20 39248 1 1 5 SER O O -17.228 39.288 17.275 1.00 . A A . 5 SER O 1 1
20 39249 1 1 5 SER OG O -18.195 42.960 19.904 1.00 . A A . 5 SER OG 1 1
20 39250 1 1 6 ASP C C -14.644 37.641 18.017 1.00 . A A . 6 ASP C 1 1
20 39251 1 1 6 ASP CA C -14.499 39.134 17.710 1.00 . A A . 6 ASP CA 1 1
20 39252 1 1 6 ASP CB C -13.050 39.602 17.969 1.00 . A A . 6 ASP CB 1 1
20 39253 1 1 6 ASP CG C -12.600 39.385 19.404 1.00 . A A . 6 ASP CG 1 1
20 39254 1 1 6 ASP H H -15.124 40.438 19.270 1.00 . A A . 6 ASP H 1 1
20 39255 1 1 6 ASP HA H -14.731 39.306 16.677 1.00 . A A . 6 ASP HA 1 1
20 39256 1 1 6 ASP HB2 H -12.374 39.062 17.312 1.00 . A A . 6 ASP HB2 1 1
20 39257 1 1 6 ASP HB3 H -12.981 40.656 17.750 1.00 . A A . 6 ASP HB3 1 1
20 39258 1 1 6 ASP N N -15.448 39.900 18.513 1.00 . A A . 6 ASP N 1 1
20 39259 1 1 6 ASP O O -15.539 37.247 18.774 1.00 . A A . 6 ASP O 1 1
20 39260 1 1 6 ASP OD1 O -12.846 40.266 20.256 1.00 . A A . 6 ASP OD1 1 1
20 39261 1 1 6 ASP OD2 O -11.989 38.341 19.686 1.00 . A A . 6 ASP OD2 1 1
20 39262 1 1 7 ARG C C -12.541 34.689 17.522 1.00 . A A . 7 ARG C 1 1
20 39263 1 1 7 ARG CA C -13.915 35.376 17.542 1.00 . A A . 7 ARG CA 1 1
20 39264 1 1 7 ARG CB C -14.754 34.812 16.388 1.00 . A A . 7 ARG CB 1 1
20 39265 1 1 7 ARG CD C -14.842 34.237 13.917 1.00 . A A . 7 ARG CD 1 1
20 39266 1 1 7 ARG CG C -14.095 34.981 15.026 1.00 . A A . 7 ARG CG 1 1
20 39267 1 1 7 ARG CZ C -14.465 33.663 11.542 1.00 . A A . 7 ARG CZ 1 1
20 39268 1 1 7 ARG H H -13.037 37.202 16.919 1.00 . A A . 7 ARG H 1 1
20 39269 1 1 7 ARG HA H -14.393 35.148 18.483 1.00 . A A . 7 ARG HA 1 1
20 39270 1 1 7 ARG HB2 H -14.922 33.752 16.561 1.00 . A A . 7 ARG HB2 1 1
20 39271 1 1 7 ARG HB3 H -15.713 35.321 16.374 1.00 . A A . 7 ARG HB3 1 1
20 39272 1 1 7 ARG HD2 H -14.937 33.204 14.203 1.00 . A A . 7 ARG HD2 1 1
20 39273 1 1 7 ARG HD3 H -15.827 34.673 13.806 1.00 . A A . 7 ARG HD3 1 1
20 39274 1 1 7 ARG HE H -13.348 34.937 12.614 1.00 . A A . 7 ARG HE 1 1
20 39275 1 1 7 ARG HG2 H -14.064 36.030 14.790 1.00 . A A . 7 ARG HG2 1 1
20 39276 1 1 7 ARG HG3 H -13.081 34.602 15.070 1.00 . A A . 7 ARG HG3 1 1
20 39277 1 1 7 ARG HH11 H -16.019 32.687 12.394 1.00 . A A . 7 ARG HH11 1 1
20 39278 1 1 7 ARG HH12 H -15.721 32.317 10.729 1.00 . A A . 7 ARG HH12 1 1
20 39279 1 1 7 ARG HH21 H -12.994 34.472 10.405 1.00 . A A . 7 ARG HH21 1 1
20 39280 1 1 7 ARG HH22 H -14.024 33.321 9.595 1.00 . A A . 7 ARG HH22 1 1
20 39281 1 1 7 ARG N N -13.793 36.823 17.430 1.00 . A A . 7 ARG N 1 1
20 39282 1 1 7 ARG NE N -14.137 34.333 12.646 1.00 . A A . 7 ARG NE 1 1
20 39283 1 1 7 ARG NH1 N -15.487 32.826 11.565 1.00 . A A . 7 ARG NH1 1 1
20 39284 1 1 7 ARG NH2 N -13.777 33.833 10.431 1.00 . A A . 7 ARG NH2 1 1
20 39285 1 1 7 ARG O O -11.502 35.330 17.268 1.00 . A A . 7 ARG O 1 1
20 39286 1 1 8 LEU C C -11.714 31.264 16.869 1.00 . A A . 8 LEU C 1 1
20 39287 1 1 8 LEU CA C -11.371 32.536 17.647 1.00 . A A . 8 LEU CA 1 1
20 39288 1 1 8 LEU CB C -10.830 32.173 19.045 1.00 . A A . 8 LEU CB 1 1
20 39289 1 1 8 LEU CD1 C -8.423 31.887 18.355 1.00 . A A . 8 LEU CD1 1 1
20 39290 1 1 8 LEU CD2 C -9.244 30.883 20.525 1.00 . A A . 8 LEU CD2 1 1
20 39291 1 1 8 LEU CG C -9.605 31.249 19.074 1.00 . A A . 8 LEU CG 1 1
20 39292 1 1 8 LEU H H -13.397 32.957 18.017 1.00 . A A . 8 LEU H 1 1
20 39293 1 1 8 LEU HA H -10.608 33.079 17.105 1.00 . A A . 8 LEU HA 1 1
20 39294 1 1 8 LEU HB2 H -10.566 33.086 19.555 1.00 . A A . 8 LEU HB2 1 1
20 39295 1 1 8 LEU HB3 H -11.628 31.697 19.601 1.00 . A A . 8 LEU HB3 1 1
20 39296 1 1 8 LEU HD11 H -7.575 31.217 18.388 1.00 . A A . 8 LEU HD11 1 1
20 39297 1 1 8 LEU HD12 H -8.152 32.812 18.833 1.00 . A A . 8 LEU HD12 1 1
20 39298 1 1 8 LEU HD13 H -8.672 32.076 17.319 1.00 . A A . 8 LEU HD13 1 1
20 39299 1 1 8 LEU HD21 H -10.098 30.422 21.006 1.00 . A A . 8 LEU HD21 1 1
20 39300 1 1 8 LEU HD22 H -8.958 31.763 21.065 1.00 . A A . 8 LEU HD22 1 1
20 39301 1 1 8 LEU HD23 H -8.419 30.182 20.525 1.00 . A A . 8 LEU HD23 1 1
20 39302 1 1 8 LEU HG H -9.847 30.325 18.557 1.00 . A A . 8 LEU HG 1 1
20 39303 1 1 8 LEU N N -12.552 33.376 17.752 1.00 . A A . 8 LEU N 1 1
20 39304 1 1 8 LEU O O -12.185 30.280 17.432 1.00 . A A . 8 LEU O 1 1
20 39305 1 1 9 GLY C C -11.254 30.308 13.315 1.00 . A A . 9 GLY C 1 1
20 39306 1 1 9 GLY CA C -11.850 30.187 14.703 1.00 . A A . 9 GLY CA 1 1
20 39307 1 1 9 GLY H H -11.152 32.123 15.145 1.00 . A A . 9 GLY H 1 1
20 39308 1 1 9 GLY HA2 H -11.466 29.279 15.163 1.00 . A A . 9 GLY HA2 1 1
20 39309 1 1 9 GLY HA3 H -12.918 30.108 14.628 1.00 . A A . 9 GLY HA3 1 1
20 39310 1 1 9 GLY N N -11.523 31.316 15.554 1.00 . A A . 9 GLY N 1 1
20 39311 1 1 9 GLY O O -11.932 30.063 12.313 1.00 . A A . 9 GLY O 1 1
20 39312 1 1 10 ALA C C -8.710 29.511 11.542 1.00 . A A . 10 ALA C 1 1
20 39313 1 1 10 ALA CA C -9.294 30.855 11.969 1.00 . A A . 10 ALA CA 1 1
20 39314 1 1 10 ALA CB C -8.202 31.914 12.088 1.00 . A A . 10 ALA CB 1 1
20 39315 1 1 10 ALA H H -9.521 30.917 14.079 1.00 . A A . 10 ALA H 1 1
20 39316 1 1 10 ALA HA H -10.007 31.191 11.232 1.00 . A A . 10 ALA HA 1 1
20 39317 1 1 10 ALA HB1 H -7.466 31.615 12.836 1.00 . A A . 10 ALA HB1 1 1
20 39318 1 1 10 ALA HB2 H -8.635 32.859 12.380 1.00 . A A . 10 ALA HB2 1 1
20 39319 1 1 10 ALA HB3 H -7.708 32.042 11.131 1.00 . A A . 10 ALA HB3 1 1
20 39320 1 1 10 ALA N N -10.002 30.713 13.240 1.00 . A A . 10 ALA N 1 1
20 39321 1 1 10 ALA O O -7.520 29.394 11.258 1.00 . A A . 10 ALA O 1 1
20 39322 1 1 11 ASP C C -8.795 26.929 9.763 1.00 . A A . 11 ASP C 1 1
20 39323 1 1 11 ASP CA C -9.142 27.120 11.242 1.00 . A A . 11 ASP CA 1 1
20 39324 1 1 11 ASP CB C -10.225 26.120 11.674 1.00 . A A . 11 ASP CB 1 1
20 39325 1 1 11 ASP CG C -9.820 24.675 11.410 1.00 . A A . 11 ASP CG 1 1
20 39326 1 1 11 ASP H H -10.516 28.672 11.676 1.00 . A A . 11 ASP H 1 1
20 39327 1 1 11 ASP HA H -8.249 26.932 11.826 1.00 . A A . 11 ASP HA 1 1
20 39328 1 1 11 ASP HB2 H -10.413 26.230 12.737 1.00 . A A . 11 ASP HB2 1 1
20 39329 1 1 11 ASP HB3 H -11.142 26.323 11.133 1.00 . A A . 11 ASP HB3 1 1
20 39330 1 1 11 ASP N N -9.566 28.496 11.520 1.00 . A A . 11 ASP N 1 1
20 39331 1 1 11 ASP O O -9.619 27.230 8.890 1.00 . A A . 11 ASP O 1 1
20 39332 1 1 11 ASP OD1 O -8.915 24.186 12.104 1.00 . A A . 11 ASP OD1 1 1
20 39333 1 1 11 ASP OD2 O -10.398 24.034 10.504 1.00 . A A . 11 ASP OD2 1 1
20 39334 1 1 12 PRO C C -7.943 24.876 7.612 1.00 . A A . 12 PRO C 1 1
20 39335 1 1 12 PRO CA C -7.183 26.112 8.100 1.00 . A A . 12 PRO CA 1 1
20 39336 1 1 12 PRO CB C -5.666 25.832 8.194 1.00 . A A . 12 PRO CB 1 1
20 39337 1 1 12 PRO CD C -6.482 26.219 10.411 1.00 . A A . 12 PRO CD 1 1
20 39338 1 1 12 PRO CG C -5.252 26.329 9.549 1.00 . A A . 12 PRO CG 1 1
20 39339 1 1 12 PRO HA H -7.376 26.925 7.427 1.00 . A A . 12 PRO HA 1 1
20 39340 1 1 12 PRO HB2 H -5.490 24.778 8.086 1.00 . A A . 12 PRO HB2 1 1
20 39341 1 1 12 PRO HB3 H -5.139 26.369 7.409 1.00 . A A . 12 PRO HB3 1 1
20 39342 1 1 12 PRO HD2 H -6.550 25.236 10.840 1.00 . A A . 12 PRO HD2 1 1
20 39343 1 1 12 PRO HD3 H -6.459 26.976 11.186 1.00 . A A . 12 PRO HD3 1 1
20 39344 1 1 12 PRO HG2 H -4.462 25.706 9.936 1.00 . A A . 12 PRO HG2 1 1
20 39345 1 1 12 PRO HG3 H -4.926 27.355 9.484 1.00 . A A . 12 PRO HG3 1 1
20 39346 1 1 12 PRO N N -7.570 26.444 9.460 1.00 . A A . 12 PRO N 1 1
20 39347 1 1 12 PRO O O -7.572 23.752 7.929 1.00 . A A . 12 PRO O 1 1
20 39348 1 1 13 THR C C -9.102 23.169 5.367 1.00 . A A . 13 THR C 1 1
20 39349 1 1 13 THR CA C -9.849 24.007 6.392 1.00 . A A . 13 THR CA 1 1
20 39350 1 1 13 THR CB C -11.162 24.548 5.771 1.00 . A A . 13 THR CB 1 1
20 39351 1 1 13 THR CG2 C -10.871 25.362 4.515 1.00 . A A . 13 THR CG2 1 1
20 39352 1 1 13 THR H H -9.240 26.030 6.661 1.00 . A A . 13 THR H 1 1
20 39353 1 1 13 THR HA H -10.105 23.385 7.242 1.00 . A A . 13 THR HA 1 1
20 39354 1 1 13 THR HB H -11.634 25.192 6.490 1.00 . A A . 13 THR HB 1 1
20 39355 1 1 13 THR HG1 H -12.723 23.417 6.161 1.00 . A A . 13 THR HG1 1 1
20 39356 1 1 13 THR HG21 H -11.804 25.710 4.092 1.00 . A A . 13 THR HG21 1 1
20 39357 1 1 13 THR HG22 H -10.359 24.743 3.779 1.00 . A A . 13 THR HG22 1 1
20 39358 1 1 13 THR HG23 H -10.252 26.210 4.756 1.00 . A A . 13 THR HG23 1 1
20 39359 1 1 13 THR N N -9.013 25.101 6.883 1.00 . A A . 13 THR N 1 1
20 39360 1 1 13 THR O O -8.071 23.583 4.836 1.00 . A A . 13 THR O 1 1
20 39361 1 1 13 THR OG1 O -12.049 23.473 5.460 1.00 . A A . 13 THR OG1 1 1
20 39362 1 1 14 GLN C C -9.299 21.458 2.693 1.00 . A A . 14 GLN C 1 1
20 39363 1 1 14 GLN CA C -8.992 21.064 4.139 1.00 . A A . 14 GLN CA 1 1
20 39364 1 1 14 GLN CB C -9.460 19.615 4.410 1.00 . A A . 14 GLN CB 1 1
20 39365 1 1 14 GLN CD C -7.571 19.002 5.997 1.00 . A A . 14 GLN CD 1 1
20 39366 1 1 14 GLN CG C -9.073 19.086 5.785 1.00 . A A . 14 GLN CG 1 1
20 39367 1 1 14 GLN H H -10.478 21.728 5.481 1.00 . A A . 14 GLN H 1 1
20 39368 1 1 14 GLN HA H -7.933 21.117 4.304 1.00 . A A . 14 GLN HA 1 1
20 39369 1 1 14 GLN HB2 H -10.534 19.572 4.312 1.00 . A A . 14 GLN HB2 1 1
20 39370 1 1 14 GLN HB3 H -9.017 18.955 3.658 1.00 . A A . 14 GLN HB3 1 1
20 39371 1 1 14 GLN HE21 H -7.793 19.324 7.943 1.00 . A A . 14 GLN HE21 1 1
20 39372 1 1 14 GLN HE22 H -6.167 19.110 7.409 1.00 . A A . 14 GLN HE22 1 1
20 39373 1 1 14 GLN HG2 H -9.486 19.743 6.531 1.00 . A A . 14 GLN HG2 1 1
20 39374 1 1 14 GLN HG3 H -9.500 18.102 5.919 1.00 . A A . 14 GLN HG3 1 1
20 39375 1 1 14 GLN N N -9.628 21.981 5.079 1.00 . A A . 14 GLN N 1 1
20 39376 1 1 14 GLN NE2 N -7.130 19.159 7.233 1.00 . A A . 14 GLN NE2 1 1
20 39377 1 1 14 GLN O O -10.334 21.079 2.132 1.00 . A A . 14 GLN O 1 1
20 39378 1 1 14 GLN OE1 O -6.811 18.767 5.054 1.00 . A A . 14 GLN OE1 1 1
20 39379 1 1 15 ALA C C -7.900 21.556 -0.200 1.00 . A A . 15 ALA C 1 1
20 39380 1 1 15 ALA CA C -8.504 22.633 0.692 1.00 . A A . 15 ALA CA 1 1
20 39381 1 1 15 ALA CB C -7.809 23.968 0.481 1.00 . A A . 15 ALA CB 1 1
20 39382 1 1 15 ALA H H -7.619 22.540 2.626 1.00 . A A . 15 ALA H 1 1
20 39383 1 1 15 ALA HA H -9.555 22.745 0.454 1.00 . A A . 15 ALA HA 1 1
20 39384 1 1 15 ALA HB1 H -7.908 24.260 -0.550 1.00 . A A . 15 ALA HB1 1 1
20 39385 1 1 15 ALA HB2 H -6.767 23.871 0.728 1.00 . A A . 15 ALA HB2 1 1
20 39386 1 1 15 ALA HB3 H -8.256 24.720 1.114 1.00 . A A . 15 ALA HB3 1 1
20 39387 1 1 15 ALA N N -8.394 22.234 2.102 1.00 . A A . 15 ALA N 1 1
20 39388 1 1 15 ALA O O -8.264 21.415 -1.364 1.00 . A A . 15 ALA O 1 1
20 39389 1 1 16 ALA C C -5.556 18.895 0.767 1.00 . A A . 16 ALA C 1 1
20 39390 1 1 16 ALA CA C -6.308 19.701 -0.272 1.00 . A A . 16 ALA CA 1 1
20 39391 1 1 16 ALA CB C -5.359 20.201 -1.358 1.00 . A A . 16 ALA CB 1 1
20 39392 1 1 16 ALA H H -6.743 21.004 1.319 1.00 . A A . 16 ALA H 1 1
20 39393 1 1 16 ALA HA H -7.053 19.077 -0.735 1.00 . A A . 16 ALA HA 1 1
20 39394 1 1 16 ALA HB1 H -5.928 20.748 -2.098 1.00 . A A . 16 ALA HB1 1 1
20 39395 1 1 16 ALA HB2 H -4.861 19.364 -1.830 1.00 . A A . 16 ALA HB2 1 1
20 39396 1 1 16 ALA HB3 H -4.625 20.860 -0.921 1.00 . A A . 16 ALA HB3 1 1
20 39397 1 1 16 ALA N N -6.987 20.799 0.392 1.00 . A A . 16 ALA N 1 1
20 39398 1 1 16 ALA O O -4.487 19.297 1.233 1.00 . A A . 16 ALA O 1 1
20 39399 1 1 17 SER C C -4.379 16.086 1.610 1.00 . A A . 17 SER C 1 1
20 39400 1 1 17 SER CA C -5.524 16.922 2.185 1.00 . A A . 17 SER CA 1 1
20 39401 1 1 17 SER CB C -6.594 16.018 2.814 1.00 . A A . 17 SER CB 1 1
20 39402 1 1 17 SER H H -6.958 17.473 0.720 1.00 . A A . 17 SER H 1 1
20 39403 1 1 17 SER HA H -5.129 17.578 2.957 1.00 . A A . 17 SER HA 1 1
20 39404 1 1 17 SER HB2 H -6.952 15.315 2.075 1.00 . A A . 17 SER HB2 1 1
20 39405 1 1 17 SER HB3 H -6.164 15.469 3.655 1.00 . A A . 17 SER HB3 1 1
20 39406 1 1 17 SER HG H -7.366 17.616 3.641 1.00 . A A . 17 SER HG 1 1
20 39407 1 1 17 SER N N -6.117 17.757 1.154 1.00 . A A . 17 SER N 1 1
20 39408 1 1 17 SER O O -4.462 14.855 1.534 1.00 . A A . 17 SER O 1 1
20 39409 1 1 17 SER OG O -7.704 16.782 3.285 1.00 . A A . 17 SER OG 1 1
20 39410 1 1 18 SER C C -0.910 17.056 0.856 1.00 . A A . 18 SER C 1 1
20 39411 1 1 18 SER CA C -2.112 16.115 0.659 1.00 . A A . 18 SER CA 1 1
20 39412 1 1 18 SER CB C -2.255 15.711 -0.812 1.00 . A A . 18 SER CB 1 1
20 39413 1 1 18 SER H H -3.376 17.735 1.136 1.00 . A A . 18 SER H 1 1
20 39414 1 1 18 SER HA H -1.938 15.223 1.261 1.00 . A A . 18 SER HA 1 1
20 39415 1 1 18 SER HB2 H -2.449 16.594 -1.401 1.00 . A A . 18 SER HB2 1 1
20 39416 1 1 18 SER HB3 H -1.335 15.246 -1.149 1.00 . A A . 18 SER HB3 1 1
20 39417 1 1 18 SER HG H -3.706 14.567 -0.151 1.00 . A A . 18 SER HG 1 1
20 39418 1 1 18 SER N N -3.332 16.768 1.150 1.00 . A A . 18 SER N 1 1
20 39419 1 1 18 SER O O -0.496 17.739 -0.075 1.00 . A A . 18 SER O 1 1
20 39420 1 1 18 SER OG O -3.328 14.789 -1.000 1.00 . A A . 18 SER OG 1 1
20 39421 1 1 19 PRO C C 2.084 17.333 1.888 1.00 . A A . 19 PRO C 1 1
20 39422 1 1 19 PRO CA C 0.792 17.964 2.400 1.00 . A A . 19 PRO CA 1 1
20 39423 1 1 19 PRO CB C 0.790 18.034 3.928 1.00 . A A . 19 PRO CB 1 1
20 39424 1 1 19 PRO CD C -0.888 16.441 3.298 1.00 . A A . 19 PRO CD 1 1
20 39425 1 1 19 PRO CG C 0.120 16.773 4.357 1.00 . A A . 19 PRO CG 1 1
20 39426 1 1 19 PRO HA H 0.695 18.959 1.974 1.00 . A A . 19 PRO HA 1 1
20 39427 1 1 19 PRO HB2 H 1.796 18.088 4.291 1.00 . A A . 19 PRO HB2 1 1
20 39428 1 1 19 PRO HB3 H 0.229 18.903 4.259 1.00 . A A . 19 PRO HB3 1 1
20 39429 1 1 19 PRO HD2 H -0.924 15.364 3.144 1.00 . A A . 19 PRO HD2 1 1
20 39430 1 1 19 PRO HD3 H -1.856 16.813 3.572 1.00 . A A . 19 PRO HD3 1 1
20 39431 1 1 19 PRO HG2 H 0.846 15.985 4.453 1.00 . A A . 19 PRO HG2 1 1
20 39432 1 1 19 PRO HG3 H -0.383 16.941 5.303 1.00 . A A . 19 PRO HG3 1 1
20 39433 1 1 19 PRO N N -0.380 17.134 2.096 1.00 . A A . 19 PRO N 1 1
20 39434 1 1 19 PRO O O 3.114 18.002 1.794 1.00 . A A . 19 PRO O 1 1
20 39435 1 1 20 GLY C C 4.343 15.231 1.969 1.00 . A A . 20 GLY C 1 1
20 39436 1 1 20 GLY CA C 3.171 15.342 1.004 1.00 . A A . 20 GLY CA 1 1
20 39437 1 1 20 GLY H H 1.207 15.548 1.738 1.00 . A A . 20 GLY H 1 1
20 39438 1 1 20 GLY HA2 H 2.858 14.359 0.724 1.00 . A A . 20 GLY HA2 1 1
20 39439 1 1 20 GLY HA3 H 3.487 15.878 0.129 1.00 . A A . 20 GLY HA3 1 1
20 39440 1 1 20 GLY N N 2.028 16.042 1.576 1.00 . A A . 20 GLY N 1 1
20 39441 1 1 20 GLY O O 5.499 15.296 1.546 1.00 . A A . 20 GLY O 1 1
20 39442 1 1 21 GLY C C 5.517 13.405 4.244 1.00 . A A . 21 GLY C 1 1
20 39443 1 1 21 GLY CA C 5.087 14.860 4.233 1.00 . A A . 21 GLY CA 1 1
20 39444 1 1 21 GLY H H 3.106 15.110 3.534 1.00 . A A . 21 GLY H 1 1
20 39445 1 1 21 GLY HA2 H 5.929 15.471 4.008 1.00 . A A . 21 GLY HA2 1 1
20 39446 1 1 21 GLY HA3 H 4.718 15.117 5.223 1.00 . A A . 21 GLY HA3 1 1
20 39447 1 1 21 GLY N N 4.042 15.089 3.254 1.00 . A A . 21 GLY N 1 1
20 39448 1 1 21 GLY O O 4.843 12.555 3.646 1.00 . A A . 21 GLY O 1 1
20 39449 1 1 22 ALA C C 6.825 11.062 6.258 1.00 . A A . 22 ALA C 1 1
20 39450 1 1 22 ALA CA C 7.113 11.713 4.910 1.00 . A A . 22 ALA CA 1 1
20 39451 1 1 22 ALA CB C 8.605 11.694 4.611 1.00 . A A . 22 ALA CB 1 1
20 39452 1 1 22 ALA H H 7.040 13.706 5.551 1.00 . A A . 22 ALA H 1 1
20 39453 1 1 22 ALA HA H 6.595 11.148 4.132 1.00 . A A . 22 ALA HA 1 1
20 39454 1 1 22 ALA HB1 H 9.127 12.268 5.365 1.00 . A A . 22 ALA HB1 1 1
20 39455 1 1 22 ALA HB2 H 8.786 12.137 3.641 1.00 . A A . 22 ALA HB2 1 1
20 39456 1 1 22 ALA HB3 H 8.976 10.675 4.626 1.00 . A A . 22 ALA HB3 1 1
20 39457 1 1 22 ALA N N 6.599 13.075 4.935 1.00 . A A . 22 ALA N 1 1
20 39458 1 1 22 ALA O O 7.097 11.642 7.305 1.00 . A A . 22 ALA O 1 1
20 39459 1 1 23 ARG C C 6.121 7.704 7.412 1.00 . A A . 23 ARG C 1 1
20 39460 1 1 23 ARG CA C 5.816 9.195 7.465 1.00 . A A . 23 ARG CA 1 1
20 39461 1 1 23 ARG CB C 4.308 9.449 7.704 1.00 . A A . 23 ARG CB 1 1
20 39462 1 1 23 ARG CD C 3.284 9.847 5.399 1.00 . A A . 23 ARG CD 1 1
20 39463 1 1 23 ARG CG C 3.362 8.919 6.622 1.00 . A A . 23 ARG CG 1 1
20 39464 1 1 23 ARG CZ C 1.887 10.161 3.383 1.00 . A A . 23 ARG CZ 1 1
20 39465 1 1 23 ARG H H 6.161 9.393 5.370 1.00 . A A . 23 ARG H 1 1
20 39466 1 1 23 ARG HA H 6.368 9.618 8.281 1.00 . A A . 23 ARG HA 1 1
20 39467 1 1 23 ARG HB2 H 4.028 8.974 8.636 1.00 . A A . 23 ARG HB2 1 1
20 39468 1 1 23 ARG HB3 H 4.149 10.517 7.801 1.00 . A A . 23 ARG HB3 1 1
20 39469 1 1 23 ARG HD2 H 3.173 10.851 5.751 1.00 . A A . 23 ARG HD2 1 1
20 39470 1 1 23 ARG HD3 H 4.211 9.754 4.834 1.00 . A A . 23 ARG HD3 1 1
20 39471 1 1 23 ARG HE H 1.590 8.770 4.813 1.00 . A A . 23 ARG HE 1 1
20 39472 1 1 23 ARG HG2 H 3.700 7.940 6.293 1.00 . A A . 23 ARG HG2 1 1
20 39473 1 1 23 ARG HG3 H 2.368 8.816 7.041 1.00 . A A . 23 ARG HG3 1 1
20 39474 1 1 23 ARG HH11 H 3.443 11.452 3.511 1.00 . A A . 23 ARG HH11 1 1
20 39475 1 1 23 ARG HH12 H 2.455 11.645 2.111 1.00 . A A . 23 ARG HH12 1 1
20 39476 1 1 23 ARG HH21 H 0.230 9.053 2.974 1.00 . A A . 23 ARG HH21 1 1
20 39477 1 1 23 ARG HH22 H 0.615 10.302 1.807 1.00 . A A . 23 ARG HH22 1 1
20 39478 1 1 23 ARG N N 6.254 9.860 6.236 1.00 . A A . 23 ARG N 1 1
20 39479 1 1 23 ARG NE N 2.156 9.512 4.528 1.00 . A A . 23 ARG NE 1 1
20 39480 1 1 23 ARG NH1 N 2.648 11.165 2.974 1.00 . A A . 23 ARG NH1 1 1
20 39481 1 1 23 ARG NH2 N 0.832 9.806 2.654 1.00 . A A . 23 ARG NH2 1 1
20 39482 1 1 23 ARG O O 6.265 7.142 6.337 1.00 . A A . 23 ARG O 1 1
20 39483 1 1 24 ALA C C 5.223 4.889 9.015 1.00 . A A . 24 ALA C 1 1
20 39484 1 1 24 ALA CA C 6.505 5.651 8.653 1.00 . A A . 24 ALA CA 1 1
20 39485 1 1 24 ALA CB C 7.602 5.371 9.686 1.00 . A A . 24 ALA CB 1 1
20 39486 1 1 24 ALA H H 6.046 7.592 9.394 1.00 . A A . 24 ALA H 1 1
20 39487 1 1 24 ALA HA H 6.855 5.307 7.683 1.00 . A A . 24 ALA HA 1 1
20 39488 1 1 24 ALA HB1 H 7.271 5.692 10.671 1.00 . A A . 24 ALA HB1 1 1
20 39489 1 1 24 ALA HB2 H 8.491 5.916 9.416 1.00 . A A . 24 ALA HB2 1 1
20 39490 1 1 24 ALA HB3 H 7.806 4.318 9.706 1.00 . A A . 24 ALA HB3 1 1
20 39491 1 1 24 ALA N N 6.213 7.078 8.571 1.00 . A A . 24 ALA N 1 1
20 39492 1 1 24 ALA O O 4.538 5.212 9.998 1.00 . A A . 24 ALA O 1 1
20 39493 1 1 25 VAL C C 4.118 1.595 8.702 1.00 . A A . 25 VAL C 1 1
20 39494 1 1 25 VAL CA C 3.719 3.050 8.441 1.00 . A A . 25 VAL CA 1 1
20 39495 1 1 25 VAL CB C 2.765 3.131 7.232 1.00 . A A . 25 VAL CB 1 1
20 39496 1 1 25 VAL CG1 C 2.209 4.540 7.082 1.00 . A A . 25 VAL CG1 1 1
20 39497 1 1 25 VAL CG2 C 3.470 2.709 5.951 1.00 . A A . 25 VAL CG2 1 1
20 39498 1 1 25 VAL H H 5.509 3.638 7.488 1.00 . A A . 25 VAL H 1 1
20 39499 1 1 25 VAL HA H 3.207 3.425 9.317 1.00 . A A . 25 VAL HA 1 1
20 39500 1 1 25 VAL HB H 1.925 2.461 7.403 1.00 . A A . 25 VAL HB 1 1
20 39501 1 1 25 VAL HG11 H 1.682 4.823 7.986 1.00 . A A . 25 VAL HG11 1 1
20 39502 1 1 25 VAL HG12 H 1.514 4.565 6.259 1.00 . A A . 25 VAL HG12 1 1
20 39503 1 1 25 VAL HG13 H 3.013 5.239 6.899 1.00 . A A . 25 VAL HG13 1 1
20 39504 1 1 25 VAL HG21 H 3.780 1.681 6.037 1.00 . A A . 25 VAL HG21 1 1
20 39505 1 1 25 VAL HG22 H 4.340 3.334 5.787 1.00 . A A . 25 VAL HG22 1 1
20 39506 1 1 25 VAL HG23 H 2.796 2.815 5.112 1.00 . A A . 25 VAL HG23 1 1
20 39507 1 1 25 VAL N N 4.900 3.864 8.223 1.00 . A A . 25 VAL N 1 1
20 39508 1 1 25 VAL O O 5.038 1.064 8.079 1.00 . A A . 25 VAL O 1 1
20 39509 1 1 26 SER C C 2.903 -1.414 9.284 1.00 . A A . 26 SER C 1 1
20 39510 1 1 26 SER CA C 3.759 -0.398 10.026 1.00 . A A . 26 SER CA 1 1
20 39511 1 1 26 SER CB C 3.585 -0.576 11.547 1.00 . A A . 26 SER CB 1 1
20 39512 1 1 26 SER H H 2.677 1.419 10.078 1.00 . A A . 26 SER H 1 1
20 39513 1 1 26 SER HA H 4.790 -0.570 9.769 1.00 . A A . 26 SER HA 1 1
20 39514 1 1 26 SER HB2 H 3.756 -1.602 11.817 1.00 . A A . 26 SER HB2 1 1
20 39515 1 1 26 SER HB3 H 4.306 0.060 12.066 1.00 . A A . 26 SER HB3 1 1
20 39516 1 1 26 SER HG H 1.719 -0.066 11.185 1.00 . A A . 26 SER HG 1 1
20 39517 1 1 26 SER N N 3.425 0.949 9.638 1.00 . A A . 26 SER N 1 1
20 39518 1 1 26 SER O O 1.786 -1.109 8.845 1.00 . A A . 26 SER O 1 1
20 39519 1 1 26 SER OG O 2.283 -0.198 11.960 1.00 . A A . 26 SER OG 1 1
20 39520 1 1 27 ILE C C 2.678 -4.874 9.571 1.00 . A A . 27 ILE C 1 1
20 39521 1 1 27 ILE CA C 2.756 -3.744 8.552 1.00 . A A . 27 ILE CA 1 1
20 39522 1 1 27 ILE CB C 3.494 -4.262 7.279 1.00 . A A . 27 ILE CB 1 1
20 39523 1 1 27 ILE CD1 C 2.413 -2.571 5.679 1.00 . A A . 27 ILE CD1 1 1
20 39524 1 1 27 ILE CG1 C 3.695 -3.111 6.272 1.00 . A A . 27 ILE CG1 1 1
20 39525 1 1 27 ILE CG2 C 2.745 -5.438 6.652 1.00 . A A . 27 ILE CG2 1 1
20 39526 1 1 27 ILE H H 4.332 -2.752 9.524 1.00 . A A . 27 ILE H 1 1
20 39527 1 1 27 ILE HA H 1.762 -3.440 8.271 1.00 . A A . 27 ILE HA 1 1
20 39528 1 1 27 ILE HB H 4.463 -4.624 7.600 1.00 . A A . 27 ILE HB 1 1
20 39529 1 1 27 ILE HD11 H 2.652 -1.793 4.979 1.00 . A A . 27 ILE HD11 1 1
20 39530 1 1 27 ILE HD12 H 1.789 -2.171 6.464 1.00 . A A . 27 ILE HD12 1 1
20 39531 1 1 27 ILE HD13 H 1.888 -3.361 5.167 1.00 . A A . 27 ILE HD13 1 1
20 39532 1 1 27 ILE HG12 H 4.199 -2.288 6.758 1.00 . A A . 27 ILE HG12 1 1
20 39533 1 1 27 ILE HG13 H 4.311 -3.472 5.461 1.00 . A A . 27 ILE HG13 1 1
20 39534 1 1 27 ILE HG21 H 1.753 -5.117 6.358 1.00 . A A . 27 ILE HG21 1 1
20 39535 1 1 27 ILE HG22 H 2.675 -6.245 7.362 1.00 . A A . 27 ILE HG22 1 1
20 39536 1 1 27 ILE HG23 H 3.281 -5.770 5.769 1.00 . A A . 27 ILE HG23 1 1
20 39537 1 1 27 ILE N N 3.437 -2.614 9.155 1.00 . A A . 27 ILE N 1 1
20 39538 1 1 27 ILE O O 3.712 -5.345 10.031 1.00 . A A . 27 ILE O 1 1
20 39539 1 1 28 VAL C C 0.932 -7.640 10.351 1.00 . A A . 28 VAL C 1 1
20 39540 1 1 28 VAL CA C 1.290 -6.293 10.970 1.00 . A A . 28 VAL CA 1 1
20 39541 1 1 28 VAL CB C 0.198 -5.856 11.996 1.00 . A A . 28 VAL CB 1 1
20 39542 1 1 28 VAL CG1 C 0.747 -4.743 12.896 1.00 . A A . 28 VAL CG1 1 1
20 39543 1 1 28 VAL CG2 C -1.080 -5.398 11.292 1.00 . A A . 28 VAL CG2 1 1
20 39544 1 1 28 VAL H H 0.690 -4.989 9.412 1.00 . A A . 28 VAL H 1 1
20 39545 1 1 28 VAL HA H 2.227 -6.403 11.495 1.00 . A A . 28 VAL HA 1 1
20 39546 1 1 28 VAL HB H -0.043 -6.713 12.630 1.00 . A A . 28 VAL HB 1 1
20 39547 1 1 28 VAL HG11 H 1.579 -5.116 13.462 1.00 . A A . 28 VAL HG11 1 1
20 39548 1 1 28 VAL HG12 H -0.036 -4.409 13.577 1.00 . A A . 28 VAL HG12 1 1
20 39549 1 1 28 VAL HG13 H 1.061 -3.910 12.289 1.00 . A A . 28 VAL HG13 1 1
20 39550 1 1 28 VAL HG21 H -1.830 -5.141 12.035 1.00 . A A . 28 VAL HG21 1 1
20 39551 1 1 28 VAL HG22 H -1.463 -6.189 10.680 1.00 . A A . 28 VAL HG22 1 1
20 39552 1 1 28 VAL HG23 H -0.866 -4.521 10.688 1.00 . A A . 28 VAL HG23 1 1
20 39553 1 1 28 VAL N N 1.470 -5.302 9.926 1.00 . A A . 28 VAL N 1 1
20 39554 1 1 28 VAL O O -0.196 -7.883 9.935 1.00 . A A . 28 VAL O 1 1
20 39555 1 1 29 GLY C C 1.820 -9.608 8.089 1.00 . A A . 29 GLY C 1 1
20 39556 1 1 29 GLY CA C 1.752 -9.780 9.585 1.00 . A A . 29 GLY CA 1 1
20 39557 1 1 29 GLY H H 2.821 -8.246 10.592 1.00 . A A . 29 GLY H 1 1
20 39558 1 1 29 GLY HA2 H 2.541 -10.453 9.899 1.00 . A A . 29 GLY HA2 1 1
20 39559 1 1 29 GLY HA3 H 0.790 -10.204 9.852 1.00 . A A . 29 GLY HA3 1 1
20 39560 1 1 29 GLY N N 1.942 -8.512 10.248 1.00 . A A . 29 GLY N 1 1
20 39561 1 1 29 GLY O O 2.775 -10.029 7.423 1.00 . A A . 29 GLY O 1 1
20 39562 1 1 30 ASN C C -0.353 -7.506 5.982 1.00 . A A . 30 ASN C 1 1
20 39563 1 1 30 ASN CA C 0.779 -8.501 6.168 1.00 . A A . 30 ASN CA 1 1
20 39564 1 1 30 ASN CB C 0.615 -9.673 5.195 1.00 . A A . 30 ASN CB 1 1
20 39565 1 1 30 ASN CG C -0.772 -10.285 5.189 1.00 . A A . 30 ASN CG 1 1
20 39566 1 1 30 ASN H H 0.003 -8.792 8.119 1.00 . A A . 30 ASN H 1 1
20 39567 1 1 30 ASN HA H 1.707 -8.002 5.982 1.00 . A A . 30 ASN HA 1 1
20 39568 1 1 30 ASN HB2 H 0.833 -9.323 4.195 1.00 . A A . 30 ASN HB2 1 1
20 39569 1 1 30 ASN HB3 H 1.324 -10.441 5.454 1.00 . A A . 30 ASN HB3 1 1
20 39570 1 1 30 ASN HD21 H -0.638 -10.660 3.238 1.00 . A A . 30 ASN HD21 1 1
20 39571 1 1 30 ASN HD22 H -2.116 -11.148 3.996 1.00 . A A . 30 ASN HD22 1 1
20 39572 1 1 30 ASN N N 0.787 -8.953 7.555 1.00 . A A . 30 ASN N 1 1
20 39573 1 1 30 ASN ND2 N -1.221 -10.748 4.021 1.00 . A A . 30 ASN ND2 1 1
20 39574 1 1 30 ASN O O -0.755 -7.204 4.872 1.00 . A A . 30 ASN O 1 1
20 39575 1 1 30 ASN OD1 O -1.454 -10.345 6.218 1.00 . A A . 30 ASN OD1 1 1
20 39576 1 1 31 GLN C C -1.619 -4.636 7.395 1.00 . A A . 31 GLN C 1 1
20 39577 1 1 31 GLN CA C -2.003 -6.073 7.072 1.00 . A A . 31 GLN CA 1 1
20 39578 1 1 31 GLN CB C -3.070 -6.586 8.037 1.00 . A A . 31 GLN CB 1 1
20 39579 1 1 31 GLN CD C -5.447 -6.332 8.917 1.00 . A A . 31 GLN CD 1 1
20 39580 1 1 31 GLN CG C -4.348 -5.735 8.050 1.00 . A A . 31 GLN CG 1 1
20 39581 1 1 31 GLN H H -0.375 -7.087 7.948 1.00 . A A . 31 GLN H 1 1
20 39582 1 1 31 GLN HA H -2.406 -6.095 6.055 1.00 . A A . 31 GLN HA 1 1
20 39583 1 1 31 GLN HB2 H -3.328 -7.597 7.766 1.00 . A A . 31 GLN HB2 1 1
20 39584 1 1 31 GLN HB3 H -2.651 -6.591 9.042 1.00 . A A . 31 GLN HB3 1 1
20 39585 1 1 31 GLN HE21 H -6.123 -4.520 9.370 1.00 . A A . 31 GLN HE21 1 1
20 39586 1 1 31 GLN HE22 H -6.998 -5.848 10.057 1.00 . A A . 31 GLN HE22 1 1
20 39587 1 1 31 GLN HG2 H -4.106 -4.754 8.422 1.00 . A A . 31 GLN HG2 1 1
20 39588 1 1 31 GLN HG3 H -4.726 -5.659 7.043 1.00 . A A . 31 GLN HG3 1 1
20 39589 1 1 31 GLN N N -0.835 -6.941 7.100 1.00 . A A . 31 GLN N 1 1
20 39590 1 1 31 GLN NE2 N -6.270 -5.486 9.513 1.00 . A A . 31 GLN NE2 1 1
20 39591 1 1 31 GLN O O -0.782 -4.377 8.256 1.00 . A A . 31 GLN O 1 1
20 39592 1 1 31 GLN OE1 O -5.562 -7.551 9.038 1.00 . A A . 31 GLN OE1 1 1
20 39593 1 1 32 ILE C C -3.472 -1.575 6.758 1.00 . A A . 32 ILE C 1 1
20 39594 1 1 32 ILE CA C -2.144 -2.273 6.964 1.00 . A A . 32 ILE CA 1 1
20 39595 1 1 32 ILE CB C -1.062 -1.662 6.016 1.00 . A A . 32 ILE CB 1 1
20 39596 1 1 32 ILE CD1 C 0.219 0.477 5.459 1.00 . A A . 32 ILE CD1 1 1
20 39597 1 1 32 ILE CG1 C -0.853 -0.171 6.292 1.00 . A A . 32 ILE CG1 1 1
20 39598 1 1 32 ILE CG2 C -1.423 -1.885 4.541 1.00 . A A . 32 ILE CG2 1 1
20 39599 1 1 32 ILE H H -3.169 -4.007 6.355 1.00 . A A . 32 ILE H 1 1
20 39600 1 1 32 ILE HA H -1.820 -2.122 7.987 1.00 . A A . 32 ILE HA 1 1
20 39601 1 1 32 ILE HB H -0.136 -2.181 6.201 1.00 . A A . 32 ILE HB 1 1
20 39602 1 1 32 ILE HD11 H 0.361 1.508 5.764 1.00 . A A . 32 ILE HD11 1 1
20 39603 1 1 32 ILE HD12 H -0.062 0.452 4.411 1.00 . A A . 32 ILE HD12 1 1
20 39604 1 1 32 ILE HD13 H 1.154 -0.056 5.583 1.00 . A A . 32 ILE HD13 1 1
20 39605 1 1 32 ILE HG12 H -1.783 0.363 6.103 1.00 . A A . 32 ILE HG12 1 1
20 39606 1 1 32 ILE HG13 H -0.591 -0.044 7.331 1.00 . A A . 32 ILE HG13 1 1
20 39607 1 1 32 ILE HG21 H -1.604 -2.940 4.369 1.00 . A A . 32 ILE HG21 1 1
20 39608 1 1 32 ILE HG22 H -0.609 -1.563 3.913 1.00 . A A . 32 ILE HG22 1 1
20 39609 1 1 32 ILE HG23 H -2.320 -1.326 4.301 1.00 . A A . 32 ILE HG23 1 1
20 39610 1 1 32 ILE N N -2.342 -3.707 6.782 1.00 . A A . 32 ILE N 1 1
20 39611 1 1 32 ILE O O -4.289 -2.036 5.961 1.00 . A A . 32 ILE O 1 1
20 39612 1 1 33 ASP C C -4.783 1.449 6.486 1.00 . A A . 33 ASP C 1 1
20 39613 1 1 33 ASP CA C -4.965 0.222 7.390 1.00 . A A . 33 ASP CA 1 1
20 39614 1 1 33 ASP CB C -5.473 0.651 8.763 1.00 . A A . 33 ASP CB 1 1
20 39615 1 1 33 ASP CG C -6.968 0.968 8.751 1.00 . A A . 33 ASP CG 1 1
20 39616 1 1 33 ASP H H -3.020 -0.190 8.135 1.00 . A A . 33 ASP H 1 1
20 39617 1 1 33 ASP HA H -5.691 -0.438 6.930 1.00 . A A . 33 ASP HA 1 1
20 39618 1 1 33 ASP HB2 H -5.321 -0.167 9.470 1.00 . A A . 33 ASP HB2 1 1
20 39619 1 1 33 ASP HB3 H -4.935 1.517 9.107 1.00 . A A . 33 ASP HB3 1 1
20 39620 1 1 33 ASP N N -3.699 -0.511 7.505 1.00 . A A . 33 ASP N 1 1
20 39621 1 1 33 ASP O O -3.700 2.035 6.418 1.00 . A A . 33 ASP O 1 1
20 39622 1 1 33 ASP OD1 O -7.365 1.984 8.133 1.00 . A A . 33 ASP OD1 1 1
20 39623 1 1 33 ASP OD2 O -7.763 0.209 9.365 1.00 . A A . 33 ASP OD2 1 1
20 39624 1 1 34 SER C C -5.642 4.259 5.620 1.00 . A A . 34 SER C 1 1
20 39625 1 1 34 SER CA C -5.862 2.933 4.880 1.00 . A A . 34 SER CA 1 1
20 39626 1 1 34 SER CB C -7.181 2.954 4.109 1.00 . A A . 34 SER CB 1 1
20 39627 1 1 34 SER H H -6.698 1.314 5.968 1.00 . A A . 34 SER H 1 1
20 39628 1 1 34 SER HA H -5.047 2.785 4.178 1.00 . A A . 34 SER HA 1 1
20 39629 1 1 34 SER HB2 H -7.233 3.834 3.483 1.00 . A A . 34 SER HB2 1 1
20 39630 1 1 34 SER HB3 H -7.244 2.081 3.487 1.00 . A A . 34 SER HB3 1 1
20 39631 1 1 34 SER HG H -8.040 2.592 5.858 1.00 . A A . 34 SER HG 1 1
20 39632 1 1 34 SER N N -5.858 1.809 5.809 1.00 . A A . 34 SER N 1 1
20 39633 1 1 34 SER O O -5.164 5.239 5.040 1.00 . A A . 34 SER O 1 1
20 39634 1 1 34 SER OG O -8.290 2.968 4.991 1.00 . A A . 34 SER OG 1 1
20 39635 1 1 35 ARG C C -4.347 5.891 7.797 1.00 . A A . 35 ARG C 1 1
20 39636 1 1 35 ARG CA C -5.805 5.459 7.737 1.00 . A A . 35 ARG CA 1 1
20 39637 1 1 35 ARG CB C -6.316 5.208 9.133 1.00 . A A . 35 ARG CB 1 1
20 39638 1 1 35 ARG CD C -8.340 5.116 10.606 1.00 . A A . 35 ARG CD 1 1
20 39639 1 1 35 ARG CG C -7.815 4.961 9.195 1.00 . A A . 35 ARG CG 1 1
20 39640 1 1 35 ARG CZ C -8.004 2.957 11.774 1.00 . A A . 35 ARG CZ 1 1
20 39641 1 1 35 ARG H H -6.246 3.424 7.327 1.00 . A A . 35 ARG H 1 1
20 39642 1 1 35 ARG HA H -6.403 6.245 7.295 1.00 . A A . 35 ARG HA 1 1
20 39643 1 1 35 ARG HB2 H -5.807 4.337 9.536 1.00 . A A . 35 ARG HB2 1 1
20 39644 1 1 35 ARG HB3 H -6.079 6.054 9.771 1.00 . A A . 35 ARG HB3 1 1
20 39645 1 1 35 ARG HD2 H -8.174 6.133 10.913 1.00 . A A . 35 ARG HD2 1 1
20 39646 1 1 35 ARG HD3 H -9.398 4.903 10.615 1.00 . A A . 35 ARG HD3 1 1
20 39647 1 1 35 ARG HE H -6.885 4.592 12.058 1.00 . A A . 35 ARG HE 1 1
20 39648 1 1 35 ARG HG2 H -8.299 5.684 8.557 1.00 . A A . 35 ARG HG2 1 1
20 39649 1 1 35 ARG HG3 H -8.024 3.966 8.843 1.00 . A A . 35 ARG HG3 1 1
20 39650 1 1 35 ARG HH11 H -9.582 2.969 10.518 1.00 . A A . 35 ARG HH11 1 1
20 39651 1 1 35 ARG HH12 H -9.292 1.451 11.311 1.00 . A A . 35 ARG HH12 1 1
20 39652 1 1 35 ARG HH21 H -6.520 2.625 13.108 1.00 . A A . 35 ARG HH21 1 1
20 39653 1 1 35 ARG HH22 H -7.549 1.257 12.798 1.00 . A A . 35 ARG HH22 1 1
20 39654 1 1 35 ARG N N -5.953 4.266 6.913 1.00 . A A . 35 ARG N 1 1
20 39655 1 1 35 ARG NE N -7.651 4.215 11.547 1.00 . A A . 35 ARG NE 1 1
20 39656 1 1 35 ARG NH1 N -9.035 2.417 11.143 1.00 . A A . 35 ARG NH1 1 1
20 39657 1 1 35 ARG NH2 N -7.294 2.213 12.617 1.00 . A A . 35 ARG NH2 1 1
20 39658 1 1 35 ARG O O -4.022 7.067 7.610 1.00 . A A . 35 ARG O 1 1
20 39659 1 1 36 GLU C C -1.481 5.900 6.949 1.00 . A A . 36 GLU C 1 1
20 39660 1 1 36 GLU CA C -2.045 5.185 8.169 1.00 . A A . 36 GLU CA 1 1
20 39661 1 1 36 GLU CB C -1.307 3.857 8.392 1.00 . A A . 36 GLU CB 1 1
20 39662 1 1 36 GLU CD C -1.819 3.740 10.880 1.00 . A A . 36 GLU CD 1 1
20 39663 1 1 36 GLU CG C -1.885 3.027 9.546 1.00 . A A . 36 GLU CG 1 1
20 39664 1 1 36 GLU H H -3.800 3.999 8.056 1.00 . A A . 36 GLU H 1 1
20 39665 1 1 36 GLU HA H -1.917 5.805 9.039 1.00 . A A . 36 GLU HA 1 1
20 39666 1 1 36 GLU HB2 H -1.372 3.264 7.496 1.00 . A A . 36 GLU HB2 1 1
20 39667 1 1 36 GLU HB3 H -0.270 4.066 8.610 1.00 . A A . 36 GLU HB3 1 1
20 39668 1 1 36 GLU HG2 H -2.925 2.807 9.330 1.00 . A A . 36 GLU HG2 1 1
20 39669 1 1 36 GLU HG3 H -1.328 2.091 9.624 1.00 . A A . 36 GLU HG3 1 1
20 39670 1 1 36 GLU N N -3.471 4.920 8.015 1.00 . A A . 36 GLU N 1 1
20 39671 1 1 36 GLU O O -0.733 6.872 7.065 1.00 . A A . 36 GLU O 1 1
20 39672 1 1 36 GLU OE1 O -0.743 3.767 11.506 1.00 . A A . 36 GLU OE1 1 1
20 39673 1 1 36 GLU OE2 O -2.853 4.287 11.323 1.00 . A A . 36 GLU OE2 1 1
20 39674 1 1 37 LEU C C -2.002 7.303 4.187 1.00 . A A . 37 LEU C 1 1
20 39675 1 1 37 LEU CA C -1.358 5.962 4.520 1.00 . A A . 37 LEU CA 1 1
20 39676 1 1 37 LEU CB C -1.631 4.966 3.372 1.00 . A A . 37 LEU CB 1 1
20 39677 1 1 37 LEU CD1 C -1.412 2.638 2.434 1.00 . A A . 37 LEU CD1 1 1
20 39678 1 1 37 LEU CD2 C 0.573 3.748 3.496 1.00 . A A . 37 LEU CD2 1 1
20 39679 1 1 37 LEU CG C -0.942 3.600 3.522 1.00 . A A . 37 LEU CG 1 1
20 39680 1 1 37 LEU H H -2.506 4.681 5.749 1.00 . A A . 37 LEU H 1 1
20 39681 1 1 37 LEU HA H -0.300 6.092 4.606 1.00 . A A . 37 LEU HA 1 1
20 39682 1 1 37 LEU HB2 H -2.696 4.818 3.294 1.00 . A A . 37 LEU HB2 1 1
20 39683 1 1 37 LEU HB3 H -1.285 5.424 2.447 1.00 . A A . 37 LEU HB3 1 1
20 39684 1 1 37 LEU HD11 H -0.922 1.680 2.546 1.00 . A A . 37 LEU HD11 1 1
20 39685 1 1 37 LEU HD12 H -1.154 3.053 1.472 1.00 . A A . 37 LEU HD12 1 1
20 39686 1 1 37 LEU HD13 H -2.477 2.510 2.494 1.00 . A A . 37 LEU HD13 1 1
20 39687 1 1 37 LEU HD21 H 1.036 2.771 3.601 1.00 . A A . 37 LEU HD21 1 1
20 39688 1 1 37 LEU HD22 H 0.881 4.368 4.323 1.00 . A A . 37 LEU HD22 1 1
20 39689 1 1 37 LEU HD23 H 0.888 4.195 2.574 1.00 . A A . 37 LEU HD23 1 1
20 39690 1 1 37 LEU HG H -1.223 3.166 4.480 1.00 . A A . 37 LEU HG 1 1
20 39691 1 1 37 LEU N N -1.865 5.425 5.775 1.00 . A A . 37 LEU N 1 1
20 39692 1 1 37 LEU O O -1.302 8.251 3.809 1.00 . A A . 37 LEU O 1 1
20 39693 1 1 38 PHE C C -4.558 9.420 5.024 1.00 . A A . 38 PHE C 1 1
20 39694 1 1 38 PHE CA C -4.092 8.537 3.875 1.00 . A A . 38 PHE CA 1 1
20 39695 1 1 38 PHE CB C -5.322 8.051 3.074 1.00 . A A . 38 PHE CB 1 1
20 39696 1 1 38 PHE CD1 C -4.425 7.640 0.749 1.00 . A A . 38 PHE CD1 1 1
20 39697 1 1 38 PHE CD2 C -5.220 5.766 1.996 1.00 . A A . 38 PHE CD2 1 1
20 39698 1 1 38 PHE CE1 C -4.122 6.802 -0.307 1.00 . A A . 38 PHE CE1 1 1
20 39699 1 1 38 PHE CE2 C -4.917 4.926 0.940 1.00 . A A . 38 PHE CE2 1 1
20 39700 1 1 38 PHE CG C -4.979 7.136 1.912 1.00 . A A . 38 PHE CG 1 1
20 39701 1 1 38 PHE CZ C -4.366 5.442 -0.212 1.00 . A A . 38 PHE CZ 1 1
20 39702 1 1 38 PHE H H -3.803 6.651 4.762 1.00 . A A . 38 PHE H 1 1
20 39703 1 1 38 PHE HA H -3.456 9.116 3.219 1.00 . A A . 38 PHE HA 1 1
20 39704 1 1 38 PHE HB2 H -5.974 7.513 3.745 1.00 . A A . 38 PHE HB2 1 1
20 39705 1 1 38 PHE HB3 H -5.853 8.909 2.684 1.00 . A A . 38 PHE HB3 1 1
20 39706 1 1 38 PHE HD1 H -4.238 8.699 0.659 1.00 . A A . 38 PHE HD1 1 1
20 39707 1 1 38 PHE HD2 H -5.655 5.358 2.900 1.00 . A A . 38 PHE HD2 1 1
20 39708 1 1 38 PHE HE1 H -3.689 7.210 -1.209 1.00 . A A . 38 PHE HE1 1 1
20 39709 1 1 38 PHE HE2 H -5.112 3.873 1.029 1.00 . A A . 38 PHE HE2 1 1
20 39710 1 1 38 PHE HZ H -4.131 4.783 -1.044 1.00 . A A . 38 PHE HZ 1 1
20 39711 1 1 38 PHE N N -3.322 7.391 4.344 1.00 . A A . 38 PHE N 1 1
20 39712 1 1 38 PHE O O -5.476 10.223 4.848 1.00 . A A . 38 PHE O 1 1
20 39713 1 1 39 THR C C -4.114 11.613 6.997 1.00 . A A . 39 THR C 1 1
20 39714 1 1 39 THR CA C -4.292 10.140 7.349 1.00 . A A . 39 THR CA 1 1
20 39715 1 1 39 THR CB C -3.443 9.784 8.610 1.00 . A A . 39 THR CB 1 1
20 39716 1 1 39 THR CG2 C -1.952 9.795 8.299 1.00 . A A . 39 THR CG2 1 1
20 39717 1 1 39 THR H H -3.261 8.598 6.309 1.00 . A A . 39 THR H 1 1
20 39718 1 1 39 THR HA H -5.332 9.956 7.582 1.00 . A A . 39 THR HA 1 1
20 39719 1 1 39 THR HB H -3.718 8.788 8.943 1.00 . A A . 39 THR HB 1 1
20 39720 1 1 39 THR HG1 H -3.345 10.378 10.493 1.00 . A A . 39 THR HG1 1 1
20 39721 1 1 39 THR HG21 H -1.660 10.777 7.973 1.00 . A A . 39 THR HG21 1 1
20 39722 1 1 39 THR HG22 H -1.748 9.080 7.503 1.00 . A A . 39 THR HG22 1 1
20 39723 1 1 39 THR HG23 H -1.401 9.520 9.179 1.00 . A A . 39 THR HG23 1 1
20 39724 1 1 39 THR N N -3.943 9.287 6.200 1.00 . A A . 39 THR N 1 1
20 39725 1 1 39 THR O O -4.969 12.448 7.304 1.00 . A A . 39 THR O 1 1
20 39726 1 1 39 THR OG1 O -3.724 10.707 9.669 1.00 . A A . 39 THR OG1 1 1
20 39727 1 1 40 VAL C C -2.231 13.178 4.398 1.00 . A A . 40 VAL C 1 1
20 39728 1 1 40 VAL CA C -2.714 13.255 5.839 1.00 . A A . 40 VAL CA 1 1
20 39729 1 1 40 VAL CB C -1.661 13.977 6.731 1.00 . A A . 40 VAL CB 1 1
20 39730 1 1 40 VAL CG1 C -2.251 14.317 8.095 1.00 . A A . 40 VAL CG1 1 1
20 39731 1 1 40 VAL CG2 C -0.396 13.121 6.892 1.00 . A A . 40 VAL CG2 1 1
20 39732 1 1 40 VAL H H -2.362 11.199 6.117 1.00 . A A . 40 VAL H 1 1
20 39733 1 1 40 VAL HA H -3.640 13.828 5.857 1.00 . A A . 40 VAL HA 1 1
20 39734 1 1 40 VAL HB H -1.384 14.903 6.242 1.00 . A A . 40 VAL HB 1 1
20 39735 1 1 40 VAL HG11 H -2.548 13.409 8.600 1.00 . A A . 40 VAL HG11 1 1
20 39736 1 1 40 VAL HG12 H -3.134 14.952 7.958 1.00 . A A . 40 VAL HG12 1 1
20 39737 1 1 40 VAL HG13 H -1.528 14.844 8.680 1.00 . A A . 40 VAL HG13 1 1
20 39738 1 1 40 VAL HG21 H 0.319 13.638 7.511 1.00 . A A . 40 VAL HG21 1 1
20 39739 1 1 40 VAL HG22 H 0.041 12.930 5.917 1.00 . A A . 40 VAL HG22 1 1
20 39740 1 1 40 VAL HG23 H -0.665 12.171 7.350 1.00 . A A . 40 VAL HG23 1 1
20 39741 1 1 40 VAL N N -3.015 11.918 6.321 1.00 . A A . 40 VAL N 1 1
20 39742 1 1 40 VAL O O -1.080 13.505 4.092 1.00 . A A . 40 VAL O 1 1
20 39743 1 1 41 ASP C C -4.014 11.798 1.499 1.00 . A A . 41 ASP C 1 1
20 39744 1 1 41 ASP CA C -2.811 12.471 2.125 1.00 . A A . 41 ASP CA 1 1
20 39745 1 1 41 ASP CB C -1.583 11.557 2.000 1.00 . A A . 41 ASP CB 1 1
20 39746 1 1 41 ASP CG C -0.788 11.799 0.731 1.00 . A A . 41 ASP CG 1 1
20 39747 1 1 41 ASP H H -4.070 12.645 3.784 1.00 . A A . 41 ASP H 1 1
20 39748 1 1 41 ASP HA H -2.613 13.410 1.627 1.00 . A A . 41 ASP HA 1 1
20 39749 1 1 41 ASP HB2 H -0.939 11.705 2.852 1.00 . A A . 41 ASP HB2 1 1
20 39750 1 1 41 ASP HB3 H -1.913 10.526 1.994 1.00 . A A . 41 ASP HB3 1 1
20 39751 1 1 41 ASP N N -3.123 12.748 3.520 1.00 . A A . 41 ASP N 1 1
20 39752 1 1 41 ASP O O -4.934 11.405 2.220 1.00 . A A . 41 ASP O 1 1
20 39753 1 1 41 ASP OD1 O -1.398 11.988 -0.347 1.00 . A A . 41 ASP OD1 1 1
20 39754 1 1 41 ASP OD2 O 0.456 11.816 0.808 1.00 . A A . 41 ASP OD2 1 1
20 39755 1 1 42 ARG C C -4.662 10.152 -1.646 1.00 . A A . 42 ARG C 1 1
20 39756 1 1 42 ARG CA C -5.150 11.003 -0.468 1.00 . A A . 42 ARG CA 1 1
20 39757 1 1 42 ARG CB C -6.229 12.017 -0.908 1.00 . A A . 42 ARG CB 1 1
20 39758 1 1 42 ARG CD C -8.644 12.379 -1.535 1.00 . A A . 42 ARG CD 1 1
20 39759 1 1 42 ARG CG C -7.500 11.376 -1.446 1.00 . A A . 42 ARG CG 1 1
20 39760 1 1 42 ARG CZ C -10.209 13.417 0.063 1.00 . A A . 42 ARG CZ 1 1
20 39761 1 1 42 ARG H H -3.352 12.106 -0.359 1.00 . A A . 42 ARG H 1 1
20 39762 1 1 42 ARG HA H -5.604 10.338 0.273 1.00 . A A . 42 ARG HA 1 1
20 39763 1 1 42 ARG HB2 H -6.486 12.643 -0.073 1.00 . A A . 42 ARG HB2 1 1
20 39764 1 1 42 ARG HB3 H -5.828 12.641 -1.691 1.00 . A A . 42 ARG HB3 1 1
20 39765 1 1 42 ARG HD2 H -8.318 13.227 -2.152 1.00 . A A . 42 ARG HD2 1 1
20 39766 1 1 42 ARG HD3 H -9.485 11.908 -1.999 1.00 . A A . 42 ARG HD3 1 1
20 39767 1 1 42 ARG HE H -8.379 12.749 0.517 1.00 . A A . 42 ARG HE 1 1
20 39768 1 1 42 ARG HG2 H -7.306 10.979 -2.434 1.00 . A A . 42 ARG HG2 1 1
20 39769 1 1 42 ARG HG3 H -7.786 10.561 -0.782 1.00 . A A . 42 ARG HG3 1 1
20 39770 1 1 42 ARG HH11 H -10.926 13.295 -1.848 1.00 . A A . 42 ARG HH11 1 1
20 39771 1 1 42 ARG HH12 H -12.014 13.990 -0.701 1.00 . A A . 42 ARG HH12 1 1
20 39772 1 1 42 ARG HH21 H -9.833 13.671 2.037 1.00 . A A . 42 ARG HH21 1 1
20 39773 1 1 42 ARG HH22 H -11.402 14.218 1.500 1.00 . A A . 42 ARG HH22 1 1
20 39774 1 1 42 ARG N N -4.053 11.689 0.189 1.00 . A A . 42 ARG N 1 1
20 39775 1 1 42 ARG NE N -9.029 12.859 -0.214 1.00 . A A . 42 ARG NE 1 1
20 39776 1 1 42 ARG NH1 N -11.121 13.585 -0.910 1.00 . A A . 42 ARG NH1 1 1
20 39777 1 1 42 ARG NH2 N -10.494 13.797 1.298 1.00 . A A . 42 ARG NH2 1 1
20 39778 1 1 42 ARG O O -5.453 9.479 -2.316 1.00 . A A . 42 ARG O 1 1
20 39779 1 1 43 GLU C C -1.366 8.875 -2.551 1.00 . A A . 43 GLU C 1 1
20 39780 1 1 43 GLU CA C -2.768 9.322 -2.943 1.00 . A A . 43 GLU CA 1 1
20 39781 1 1 43 GLU CB C -2.737 10.071 -4.280 1.00 . A A . 43 GLU CB 1 1
20 39782 1 1 43 GLU CD C -2.097 10.046 -6.719 1.00 . A A . 43 GLU CD 1 1
20 39783 1 1 43 GLU CG C -2.065 9.290 -5.398 1.00 . A A . 43 GLU CG 1 1
20 39784 1 1 43 GLU H H -2.765 10.767 -1.385 1.00 . A A . 43 GLU H 1 1
20 39785 1 1 43 GLU HA H -3.393 8.445 -3.050 1.00 . A A . 43 GLU HA 1 1
20 39786 1 1 43 GLU HB2 H -3.755 10.288 -4.579 1.00 . A A . 43 GLU HB2 1 1
20 39787 1 1 43 GLU HB3 H -2.202 11.004 -4.156 1.00 . A A . 43 GLU HB3 1 1
20 39788 1 1 43 GLU HG2 H -1.030 9.108 -5.130 1.00 . A A . 43 GLU HG2 1 1
20 39789 1 1 43 GLU HG3 H -2.586 8.353 -5.516 1.00 . A A . 43 GLU HG3 1 1
20 39790 1 1 43 GLU N N -3.356 10.165 -1.894 1.00 . A A . 43 GLU N 1 1
20 39791 1 1 43 GLU O O -0.564 9.663 -2.075 1.00 . A A . 43 GLU O 1 1
20 39792 1 1 43 GLU OE1 O -1.428 11.097 -6.828 1.00 . A A . 43 GLU OE1 1 1
20 39793 1 1 43 GLU OE2 O -2.803 9.596 -7.650 1.00 . A A . 43 GLU OE2 1 1
20 39794 1 1 44 ILE C C 0.759 6.411 -3.800 1.00 . A A . 44 ILE C 1 1
20 39795 1 1 44 ILE CA C 0.195 6.988 -2.504 1.00 . A A . 44 ILE CA 1 1
20 39796 1 1 44 ILE CB C 0.077 5.868 -1.425 1.00 . A A . 44 ILE CB 1 1
20 39797 1 1 44 ILE CD1 C 0.480 7.464 0.537 1.00 . A A . 44 ILE CD1 1 1
20 39798 1 1 44 ILE CG1 C -0.437 6.427 -0.087 1.00 . A A . 44 ILE CG1 1 1
20 39799 1 1 44 ILE CG2 C 1.410 5.156 -1.230 1.00 . A A . 44 ILE CG2 1 1
20 39800 1 1 44 ILE H H -1.802 7.039 -3.172 1.00 . A A . 44 ILE H 1 1
20 39801 1 1 44 ILE HA H 0.871 7.755 -2.138 1.00 . A A . 44 ILE HA 1 1
20 39802 1 1 44 ILE HB H -0.639 5.133 -1.788 1.00 . A A . 44 ILE HB 1 1
20 39803 1 1 44 ILE HD11 H 1.437 6.999 0.753 1.00 . A A . 44 ILE HD11 1 1
20 39804 1 1 44 ILE HD12 H 0.045 7.811 1.452 1.00 . A A . 44 ILE HD12 1 1
20 39805 1 1 44 ILE HD13 H 0.623 8.283 -0.150 1.00 . A A . 44 ILE HD13 1 1
20 39806 1 1 44 ILE HG12 H -1.402 6.920 -0.258 1.00 . A A . 44 ILE HG12 1 1
20 39807 1 1 44 ILE HG13 H -0.568 5.623 0.610 1.00 . A A . 44 ILE HG13 1 1
20 39808 1 1 44 ILE HG21 H 1.302 4.364 -0.506 1.00 . A A . 44 ILE HG21 1 1
20 39809 1 1 44 ILE HG22 H 2.160 5.855 -0.882 1.00 . A A . 44 ILE HG22 1 1
20 39810 1 1 44 ILE HG23 H 1.725 4.730 -2.169 1.00 . A A . 44 ILE HG23 1 1
20 39811 1 1 44 ILE N N -1.094 7.599 -2.769 1.00 . A A . 44 ILE N 1 1
20 39812 1 1 44 ILE O O 0.016 5.788 -4.564 1.00 . A A . 44 ILE O 1 1
20 39813 1 1 45 VAL C C 3.449 4.833 -5.009 1.00 . A A . 45 VAL C 1 1
20 39814 1 1 45 VAL CA C 2.642 6.093 -5.301 1.00 . A A . 45 VAL CA 1 1
20 39815 1 1 45 VAL CB C 3.545 7.149 -5.984 1.00 . A A . 45 VAL CB 1 1
20 39816 1 1 45 VAL CG1 C 4.133 6.602 -7.290 1.00 . A A . 45 VAL CG1 1 1
20 39817 1 1 45 VAL CG2 C 2.778 8.452 -6.228 1.00 . A A . 45 VAL CG2 1 1
20 39818 1 1 45 VAL H H 2.604 7.088 -3.427 1.00 . A A . 45 VAL H 1 1
20 39819 1 1 45 VAL HA H 1.836 5.838 -5.981 1.00 . A A . 45 VAL HA 1 1
20 39820 1 1 45 VAL HB H 4.363 7.360 -5.300 1.00 . A A . 45 VAL HB 1 1
20 39821 1 1 45 VAL HG11 H 4.717 7.388 -7.760 1.00 . A A . 45 VAL HG11 1 1
20 39822 1 1 45 VAL HG12 H 3.328 6.305 -7.951 1.00 . A A . 45 VAL HG12 1 1
20 39823 1 1 45 VAL HG13 H 4.771 5.752 -7.086 1.00 . A A . 45 VAL HG13 1 1
20 39824 1 1 45 VAL HG21 H 1.946 8.261 -6.879 1.00 . A A . 45 VAL HG21 1 1
20 39825 1 1 45 VAL HG22 H 3.439 9.176 -6.684 1.00 . A A . 45 VAL HG22 1 1
20 39826 1 1 45 VAL HG23 H 2.420 8.851 -5.270 1.00 . A A . 45 VAL HG23 1 1
20 39827 1 1 45 VAL N N 2.044 6.611 -4.074 1.00 . A A . 45 VAL N 1 1
20 39828 1 1 45 VAL O O 4.502 4.892 -4.359 1.00 . A A . 45 VAL O 1 1
20 39829 1 1 46 ILE C C 4.511 2.158 -6.546 1.00 . A A . 46 ILE C 1 1
20 39830 1 1 46 ILE CA C 3.627 2.429 -5.326 1.00 . A A . 46 ILE CA 1 1
20 39831 1 1 46 ILE CB C 2.633 1.259 -5.152 1.00 . A A . 46 ILE CB 1 1
20 39832 1 1 46 ILE CD1 C 0.640 0.498 -3.716 1.00 . A A . 46 ILE CD1 1 1
20 39833 1 1 46 ILE CG1 C 1.689 1.556 -3.966 1.00 . A A . 46 ILE CG1 1 1
20 39834 1 1 46 ILE CG2 C 3.387 -0.059 -4.914 1.00 . A A . 46 ILE CG2 1 1
20 39835 1 1 46 ILE H H 2.028 3.736 -5.849 1.00 . A A . 46 ILE H 1 1
20 39836 1 1 46 ILE HA H 4.257 2.476 -4.453 1.00 . A A . 46 ILE HA 1 1
20 39837 1 1 46 ILE HB H 2.042 1.157 -6.041 1.00 . A A . 46 ILE HB 1 1
20 39838 1 1 46 ILE HD11 H 1.124 -0.437 -3.470 1.00 . A A . 46 ILE HD11 1 1
20 39839 1 1 46 ILE HD12 H 0.030 0.374 -4.595 1.00 . A A . 46 ILE HD12 1 1
20 39840 1 1 46 ILE HD13 H 0.018 0.806 -2.900 1.00 . A A . 46 ILE HD13 1 1
20 39841 1 1 46 ILE HG12 H 2.275 1.667 -3.051 1.00 . A A . 46 ILE HG12 1 1
20 39842 1 1 46 ILE HG13 H 1.167 2.494 -4.170 1.00 . A A . 46 ILE HG13 1 1
20 39843 1 1 46 ILE HG21 H 2.675 -0.865 -4.804 1.00 . A A . 46 ILE HG21 1 1
20 39844 1 1 46 ILE HG22 H 3.983 0.023 -4.023 1.00 . A A . 46 ILE HG22 1 1
20 39845 1 1 46 ILE HG23 H 4.031 -0.265 -5.756 1.00 . A A . 46 ILE HG23 1 1
20 39846 1 1 46 ILE N N 2.934 3.705 -5.468 1.00 . A A . 46 ILE N 1 1
20 39847 1 1 46 ILE O O 4.019 1.834 -7.623 1.00 . A A . 46 ILE O 1 1
20 39848 1 1 47 ALA C C 7.153 0.577 -7.509 1.00 . A A . 47 ALA C 1 1
20 39849 1 1 47 ALA CA C 6.774 2.054 -7.457 1.00 . A A . 47 ALA CA 1 1
20 39850 1 1 47 ALA CB C 7.994 2.935 -7.275 1.00 . A A . 47 ALA CB 1 1
20 39851 1 1 47 ALA H H 6.167 2.541 -5.487 1.00 . A A . 47 ALA H 1 1
20 39852 1 1 47 ALA HA H 6.287 2.326 -8.383 1.00 . A A . 47 ALA HA 1 1
20 39853 1 1 47 ALA HB1 H 8.486 2.686 -6.351 1.00 . A A . 47 ALA HB1 1 1
20 39854 1 1 47 ALA HB2 H 7.685 3.972 -7.244 1.00 . A A . 47 ALA HB2 1 1
20 39855 1 1 47 ALA HB3 H 8.681 2.783 -8.098 1.00 . A A . 47 ALA HB3 1 1
20 39856 1 1 47 ALA N N 5.821 2.287 -6.372 1.00 . A A . 47 ALA N 1 1
20 39857 1 1 47 ALA O O 7.306 -0.080 -6.470 1.00 . A A . 47 ALA O 1 1
20 39858 1 1 48 HIS C C 8.528 -1.521 -10.186 1.00 . A A . 48 HIS C 1 1
20 39859 1 1 48 HIS CA C 7.675 -1.361 -8.918 1.00 . A A . 48 HIS CA 1 1
20 39860 1 1 48 HIS CB C 6.430 -2.246 -9.010 1.00 . A A . 48 HIS CB 1 1
20 39861 1 1 48 HIS CD2 C 6.575 -4.393 -10.465 1.00 . A A . 48 HIS CD2 1 1
20 39862 1 1 48 HIS CE1 C 7.421 -5.754 -8.965 1.00 . A A . 48 HIS CE1 1 1
20 39863 1 1 48 HIS CG C 6.724 -3.688 -9.326 1.00 . A A . 48 HIS CG 1 1
20 39864 1 1 48 HIS H H 7.143 0.608 -9.514 1.00 . A A . 48 HIS H 1 1
20 39865 1 1 48 HIS HA H 8.272 -1.660 -8.061 1.00 . A A . 48 HIS HA 1 1
20 39866 1 1 48 HIS HB2 H 5.912 -2.221 -8.067 1.00 . A A . 48 HIS HB2 1 1
20 39867 1 1 48 HIS HB3 H 5.773 -1.870 -9.782 1.00 . A A . 48 HIS HB3 1 1
20 39868 1 1 48 HIS HD1 H 7.462 -4.362 -7.464 1.00 . A A . 48 HIS HD1 1 1
20 39869 1 1 48 HIS HD2 H 6.191 -4.012 -11.401 1.00 . A A . 48 HIS HD2 1 1
20 39870 1 1 48 HIS HE1 H 7.819 -6.638 -8.496 1.00 . A A . 48 HIS HE1 1 1
20 39871 1 1 48 HIS HE2 H 7.229 -6.326 -10.923 1.00 . A A . 48 HIS HE2 1 1
20 39872 1 1 48 HIS N N 7.303 0.043 -8.722 1.00 . A A . 48 HIS N 1 1
20 39873 1 1 48 HIS ND1 N 7.248 -4.563 -8.393 1.00 . A A . 48 HIS ND1 1 1
20 39874 1 1 48 HIS NE2 N 7.005 -5.672 -10.223 1.00 . A A . 48 HIS NE2 1 1
20 39875 1 1 48 HIS O O 7.976 -1.548 -11.286 1.00 . A A . 48 HIS O 1 1
20 39876 1 1 49 GLY C C 10.987 -0.460 -11.831 1.00 . A A . 49 GLY C 1 1
20 39877 1 1 49 GLY CA C 10.708 -1.772 -11.167 1.00 . A A . 49 GLY CA 1 1
20 39878 1 1 49 GLY H H 10.263 -1.422 -9.151 1.00 . A A . 49 GLY H 1 1
20 39879 1 1 49 GLY HA2 H 11.630 -2.230 -10.843 1.00 . A A . 49 GLY HA2 1 1
20 39880 1 1 49 GLY HA3 H 10.210 -2.444 -11.872 1.00 . A A . 49 GLY HA3 1 1
20 39881 1 1 49 GLY N N 9.837 -1.580 -10.017 1.00 . A A . 49 GLY N 1 1
20 39882 1 1 49 GLY O O 11.772 0.350 -11.305 1.00 . A A . 49 GLY O 1 1
20 39883 1 1 50 ASP C C 9.098 1.696 -13.742 1.00 . A A . 50 ASP C 1 1
20 39884 1 1 50 ASP CA C 10.464 1.040 -13.694 1.00 . A A . 50 ASP CA 1 1
20 39885 1 1 50 ASP CB C 10.987 0.802 -15.133 1.00 . A A . 50 ASP CB 1 1
20 39886 1 1 50 ASP CG C 12.425 0.308 -15.123 1.00 . A A . 50 ASP CG 1 1
20 39887 1 1 50 ASP H H 9.837 -0.952 -13.355 1.00 . A A . 50 ASP H 1 1
20 39888 1 1 50 ASP HA H 11.151 1.675 -13.155 1.00 . A A . 50 ASP HA 1 1
20 39889 1 1 50 ASP HB2 H 10.380 0.075 -15.614 1.00 . A A . 50 ASP HB2 1 1
20 39890 1 1 50 ASP HB3 H 10.957 1.741 -15.673 1.00 . A A . 50 ASP HB3 1 1
20 39891 1 1 50 ASP N N 10.380 -0.234 -12.980 1.00 . A A . 50 ASP N 1 1
20 39892 1 1 50 ASP O O 8.986 2.895 -13.992 1.00 . A A . 50 ASP O 1 1
20 39893 1 1 50 ASP OD1 O 12.637 -0.921 -15.046 1.00 . A A . 50 ASP OD1 1 1
20 39894 1 1 50 ASP OD2 O 13.355 1.148 -15.182 1.00 . A A . 50 ASP OD2 1 1
20 39895 1 1 51 ASP C C 6.300 1.979 -12.184 1.00 . A A . 51 ASP C 1 1
20 39896 1 1 51 ASP CA C 6.684 1.395 -13.537 1.00 . A A . 51 ASP CA 1 1
20 39897 1 1 51 ASP CB C 5.723 0.250 -13.904 1.00 . A A . 51 ASP CB 1 1
20 39898 1 1 51 ASP CG C 5.946 -0.244 -15.342 1.00 . A A . 51 ASP CG 1 1
20 39899 1 1 51 ASP H H 8.203 -0.044 -13.273 1.00 . A A . 51 ASP H 1 1
20 39900 1 1 51 ASP HA H 6.633 2.176 -14.272 1.00 . A A . 51 ASP HA 1 1
20 39901 1 1 51 ASP HB2 H 5.899 -0.572 -13.237 1.00 . A A . 51 ASP HB2 1 1
20 39902 1 1 51 ASP HB3 H 4.695 0.592 -13.801 1.00 . A A . 51 ASP HB3 1 1
20 39903 1 1 51 ASP N N 8.069 0.898 -13.491 1.00 . A A . 51 ASP N 1 1
20 39904 1 1 51 ASP O O 6.877 1.641 -11.151 1.00 . A A . 51 ASP O 1 1
20 39905 1 1 51 ASP OD1 O 7.096 -0.552 -15.705 1.00 . A A . 51 ASP OD1 1 1
20 39906 1 1 51 ASP OD2 O 4.955 -0.315 -16.097 1.00 . A A . 51 ASP OD2 1 1
20 39907 1 1 52 ARG C C 3.326 3.478 -10.915 1.00 . A A . 52 ARG C 1 1
20 39908 1 1 52 ARG CA C 4.843 3.507 -10.983 1.00 . A A . 52 ARG CA 1 1
20 39909 1 1 52 ARG CB C 5.376 4.949 -10.906 1.00 . A A . 52 ARG CB 1 1
20 39910 1 1 52 ARG CD C 7.307 6.464 -10.290 1.00 . A A . 52 ARG CD 1 1
20 39911 1 1 52 ARG CG C 6.793 5.037 -10.349 1.00 . A A . 52 ARG CG 1 1
20 39912 1 1 52 ARG CZ C 8.114 8.240 -11.842 1.00 . A A . 52 ARG CZ 1 1
20 39913 1 1 52 ARG H H 4.852 3.031 -13.049 1.00 . A A . 52 ARG H 1 1
20 39914 1 1 52 ARG HA H 5.221 2.962 -10.141 1.00 . A A . 52 ARG HA 1 1
20 39915 1 1 52 ARG HB2 H 5.372 5.374 -11.910 1.00 . A A . 52 ARG HB2 1 1
20 39916 1 1 52 ARG HB3 H 4.734 5.528 -10.279 1.00 . A A . 52 ARG HB3 1 1
20 39917 1 1 52 ARG HD2 H 6.509 7.098 -9.926 1.00 . A A . 52 ARG HD2 1 1
20 39918 1 1 52 ARG HD3 H 8.129 6.505 -9.590 1.00 . A A . 52 ARG HD3 1 1
20 39919 1 1 52 ARG HE H 7.865 6.283 -12.313 1.00 . A A . 52 ARG HE 1 1
20 39920 1 1 52 ARG HG2 H 6.800 4.621 -9.348 1.00 . A A . 52 ARG HG2 1 1
20 39921 1 1 52 ARG HG3 H 7.453 4.452 -10.988 1.00 . A A . 52 ARG HG3 1 1
20 39922 1 1 52 ARG HH11 H 7.557 8.925 -10.025 1.00 . A A . 52 ARG HH11 1 1
20 39923 1 1 52 ARG HH12 H 8.194 10.111 -11.110 1.00 . A A . 52 ARG HH12 1 1
20 39924 1 1 52 ARG HH21 H 8.729 7.860 -13.733 1.00 . A A . 52 ARG HH21 1 1
20 39925 1 1 52 ARG HH22 H 8.892 9.509 -13.208 1.00 . A A . 52 ARG HH22 1 1
20 39926 1 1 52 ARG N N 5.310 2.852 -12.193 1.00 . A A . 52 ARG N 1 1
20 39927 1 1 52 ARG NE N 7.764 6.959 -11.584 1.00 . A A . 52 ARG NE 1 1
20 39928 1 1 52 ARG NH1 N 7.938 9.165 -10.918 1.00 . A A . 52 ARG NH1 1 1
20 39929 1 1 52 ARG NH2 N 8.611 8.563 -13.021 1.00 . A A . 52 ARG NH2 1 1
20 39930 1 1 52 ARG O O 2.629 3.861 -11.873 1.00 . A A . 52 ARG O 1 1
20 39931 1 1 53 TYR C C 0.889 3.876 -8.593 1.00 . A A . 53 TYR C 1 1
20 39932 1 1 53 TYR CA C 1.395 2.811 -9.571 1.00 . A A . 53 TYR CA 1 1
20 39933 1 1 53 TYR CB C 1.139 1.416 -8.984 1.00 . A A . 53 TYR CB 1 1
20 39934 1 1 53 TYR CD1 C 3.051 0.110 -10.007 1.00 . A A . 53 TYR CD1 1 1
20 39935 1 1 53 TYR CD2 C 0.831 -0.643 -10.422 1.00 . A A . 53 TYR CD2 1 1
20 39936 1 1 53 TYR CE1 C 3.549 -0.927 -10.779 1.00 . A A . 53 TYR CE1 1 1
20 39937 1 1 53 TYR CE2 C 1.322 -1.683 -11.184 1.00 . A A . 53 TYR CE2 1 1
20 39938 1 1 53 TYR CG C 1.684 0.283 -9.824 1.00 . A A . 53 TYR CG 1 1
20 39939 1 1 53 TYR CZ C 2.679 -1.808 -11.368 1.00 . A A . 53 TYR CZ 1 1
20 39940 1 1 53 TYR H H 3.425 2.821 -9.047 1.00 . A A . 53 TYR H 1 1
20 39941 1 1 53 TYR HA H 0.872 2.910 -10.505 1.00 . A A . 53 TYR HA 1 1
20 39942 1 1 53 TYR HB2 H 1.582 1.361 -8.000 1.00 . A A . 53 TYR HB2 1 1
20 39943 1 1 53 TYR HB3 H 0.066 1.279 -8.901 1.00 . A A . 53 TYR HB3 1 1
20 39944 1 1 53 TYR HD1 H 3.742 0.812 -9.564 1.00 . A A . 53 TYR HD1 1 1
20 39945 1 1 53 TYR HD2 H -0.233 -0.527 -10.272 1.00 . A A . 53 TYR HD2 1 1
20 39946 1 1 53 TYR HE1 H 4.629 -1.035 -10.909 1.00 . A A . 53 TYR HE1 1 1
20 39947 1 1 53 TYR HE2 H 0.643 -2.377 -11.640 1.00 . A A . 53 TYR HE2 1 1
20 39948 1 1 53 TYR HH H 2.765 -2.826 -12.991 1.00 . A A . 53 TYR HH 1 1
20 39949 1 1 53 TYR N N 2.823 3.005 -9.779 1.00 . A A . 53 TYR N 1 1
20 39950 1 1 53 TYR O O 1.679 4.480 -7.865 1.00 . A A . 53 TYR O 1 1
20 39951 1 1 53 TYR OH O 3.179 -2.849 -12.122 1.00 . A A . 53 TYR OH 1 1
20 39952 1 1 54 ARG C C -2.184 4.491 -6.928 1.00 . A A . 54 ARG C 1 1
20 39953 1 1 54 ARG CA C -1.014 5.100 -7.711 1.00 . A A . 54 ARG CA 1 1
20 39954 1 1 54 ARG CB C -1.518 6.297 -8.521 1.00 . A A . 54 ARG CB 1 1
20 39955 1 1 54 ARG CD C -1.036 8.291 -9.970 1.00 . A A . 54 ARG CD 1 1
20 39956 1 1 54 ARG CG C -0.443 7.093 -9.256 1.00 . A A . 54 ARG CG 1 1
20 39957 1 1 54 ARG CZ C 0.140 10.403 -10.431 1.00 . A A . 54 ARG CZ 1 1
20 39958 1 1 54 ARG H H -0.999 3.559 -9.164 1.00 . A A . 54 ARG H 1 1
20 39959 1 1 54 ARG HA H -0.273 5.440 -7.012 1.00 . A A . 54 ARG HA 1 1
20 39960 1 1 54 ARG HB2 H -2.224 5.952 -9.262 1.00 . A A . 54 ARG HB2 1 1
20 39961 1 1 54 ARG HB3 H -2.038 6.968 -7.863 1.00 . A A . 54 ARG HB3 1 1
20 39962 1 1 54 ARG HD2 H -1.733 7.922 -10.719 1.00 . A A . 54 ARG HD2 1 1
20 39963 1 1 54 ARG HD3 H -1.569 8.898 -9.260 1.00 . A A . 54 ARG HD3 1 1
20 39964 1 1 54 ARG HE H 0.543 8.658 -11.303 1.00 . A A . 54 ARG HE 1 1
20 39965 1 1 54 ARG HG2 H 0.295 7.450 -8.528 1.00 . A A . 54 ARG HG2 1 1
20 39966 1 1 54 ARG HG3 H 0.053 6.452 -9.970 1.00 . A A . 54 ARG HG3 1 1
20 39967 1 1 54 ARG HH11 H -1.229 10.534 -8.940 1.00 . A A . 54 ARG HH11 1 1
20 39968 1 1 54 ARG HH12 H -0.456 12.022 -9.357 1.00 . A A . 54 ARG HH12 1 1
20 39969 1 1 54 ARG HH21 H 1.606 10.594 -11.833 1.00 . A A . 54 ARG HH21 1 1
20 39970 1 1 54 ARG HH22 H 1.203 12.054 -10.992 1.00 . A A . 54 ARG HH22 1 1
20 39971 1 1 54 ARG N N -0.416 4.105 -8.574 1.00 . A A . 54 ARG N 1 1
20 39972 1 1 54 ARG NE N -0.026 9.104 -10.650 1.00 . A A . 54 ARG NE 1 1
20 39973 1 1 54 ARG NH1 N -0.560 11.043 -9.502 1.00 . A A . 54 ARG NH1 1 1
20 39974 1 1 54 ARG NH2 N 1.058 11.077 -11.146 1.00 . A A . 54 ARG NH2 1 1
20 39975 1 1 54 ARG O O -3.216 4.136 -7.503 1.00 . A A . 54 ARG O 1 1
20 39976 1 1 55 LEU C C -3.802 5.179 -4.268 1.00 . A A . 55 LEU C 1 1
20 39977 1 1 55 LEU CA C -3.051 3.932 -4.714 1.00 . A A . 55 LEU CA 1 1
20 39978 1 1 55 LEU CB C -2.451 3.203 -3.500 1.00 . A A . 55 LEU CB 1 1
20 39979 1 1 55 LEU CD1 C -4.260 1.476 -3.125 1.00 . A A . 55 LEU CD1 1 1
20 39980 1 1 55 LEU CD2 C -2.756 2.145 -1.231 1.00 . A A . 55 LEU CD2 1 1
20 39981 1 1 55 LEU CG C -3.465 2.627 -2.495 1.00 . A A . 55 LEU CG 1 1
20 39982 1 1 55 LEU H H -1.119 4.559 -5.232 1.00 . A A . 55 LEU H 1 1
20 39983 1 1 55 LEU HA H -3.715 3.271 -5.247 1.00 . A A . 55 LEU HA 1 1
20 39984 1 1 55 LEU HB2 H -1.842 2.389 -3.863 1.00 . A A . 55 LEU HB2 1 1
20 39985 1 1 55 LEU HB3 H -1.805 3.891 -2.976 1.00 . A A . 55 LEU HB3 1 1
20 39986 1 1 55 LEU HD11 H -4.772 1.824 -3.994 1.00 . A A . 55 LEU HD11 1 1
20 39987 1 1 55 LEU HD12 H -4.961 1.107 -2.404 1.00 . A A . 55 LEU HD12 1 1
20 39988 1 1 55 LEU HD13 H -3.580 0.676 -3.400 1.00 . A A . 55 LEU HD13 1 1
20 39989 1 1 55 LEU HD21 H -2.048 1.360 -1.475 1.00 . A A . 55 LEU HD21 1 1
20 39990 1 1 55 LEU HD22 H -3.487 1.768 -0.531 1.00 . A A . 55 LEU HD22 1 1
20 39991 1 1 55 LEU HD23 H -2.222 2.970 -0.766 1.00 . A A . 55 LEU HD23 1 1
20 39992 1 1 55 LEU HG H -4.166 3.398 -2.223 1.00 . A A . 55 LEU HG 1 1
20 39993 1 1 55 LEU N N -1.991 4.344 -5.625 1.00 . A A . 55 LEU N 1 1
20 39994 1 1 55 LEU O O -3.292 5.983 -3.478 1.00 . A A . 55 LEU O 1 1
20 39995 1 1 56 ARG C C -6.999 6.295 -3.711 1.00 . A A . 56 ARG C 1 1
20 39996 1 1 56 ARG CA C -5.764 6.588 -4.545 1.00 . A A . 56 ARG CA 1 1
20 39997 1 1 56 ARG CB C -6.138 7.241 -5.884 1.00 . A A . 56 ARG CB 1 1
20 39998 1 1 56 ARG CD C -7.093 9.281 -7.053 1.00 . A A . 56 ARG CD 1 1
20 39999 1 1 56 ARG CG C -6.865 8.568 -5.727 1.00 . A A . 56 ARG CG 1 1
20 40000 1 1 56 ARG CZ C -5.766 10.603 -8.643 1.00 . A A . 56 ARG CZ 1 1
20 40001 1 1 56 ARG H H -5.426 4.621 -5.286 1.00 . A A . 56 ARG H 1 1
20 40002 1 1 56 ARG HA H -5.133 7.278 -3.999 1.00 . A A . 56 ARG HA 1 1
20 40003 1 1 56 ARG HB2 H -5.228 7.405 -6.437 1.00 . A A . 56 ARG HB2 1 1
20 40004 1 1 56 ARG HB3 H -6.775 6.569 -6.451 1.00 . A A . 56 ARG HB3 1 1
20 40005 1 1 56 ARG HD2 H -7.624 8.606 -7.725 1.00 . A A . 56 ARG HD2 1 1
20 40006 1 1 56 ARG HD3 H -7.696 10.141 -6.874 1.00 . A A . 56 ARG HD3 1 1
20 40007 1 1 56 ARG HE H -5.019 9.255 -7.388 1.00 . A A . 56 ARG HE 1 1
20 40008 1 1 56 ARG HG2 H -7.833 8.378 -5.258 1.00 . A A . 56 ARG HG2 1 1
20 40009 1 1 56 ARG HG3 H -6.277 9.201 -5.068 1.00 . A A . 56 ARG HG3 1 1
20 40010 1 1 56 ARG HH11 H -7.755 10.973 -8.705 1.00 . A A . 56 ARG HH11 1 1
20 40011 1 1 56 ARG HH12 H -6.800 11.916 -9.812 1.00 . A A . 56 ARG HH12 1 1
20 40012 1 1 56 ARG HH21 H -3.740 10.511 -8.805 1.00 . A A . 56 ARG HH21 1 1
20 40013 1 1 56 ARG HH22 H -4.501 11.648 -9.866 1.00 . A A . 56 ARG HH22 1 1
20 40014 1 1 56 ARG N N -5.009 5.359 -4.780 1.00 . A A . 56 ARG N 1 1
20 40015 1 1 56 ARG NE N -5.836 9.688 -7.689 1.00 . A A . 56 ARG NE 1 1
20 40016 1 1 56 ARG NH1 N -6.852 11.218 -9.079 1.00 . A A . 56 ARG NH1 1 1
20 40017 1 1 56 ARG NH2 N -4.573 10.962 -9.147 1.00 . A A . 56 ARG NH2 1 1
20 40018 1 1 56 ARG O O -7.678 5.283 -3.937 1.00 . A A . 56 ARG O 1 1
20 40019 1 1 57 LEU C C -9.554 7.950 -2.308 1.00 . A A . 57 LEU C 1 1
20 40020 1 1 57 LEU CA C -8.433 7.003 -1.872 1.00 . A A . 57 LEU CA 1 1
20 40021 1 1 57 LEU CB C -8.028 7.300 -0.420 1.00 . A A . 57 LEU CB 1 1
20 40022 1 1 57 LEU CD1 C -9.499 5.667 0.841 1.00 . A A . 57 LEU CD1 1 1
20 40023 1 1 57 LEU CD2 C -8.749 7.791 1.948 1.00 . A A . 57 LEU CD2 1 1
20 40024 1 1 57 LEU CG C -9.155 7.140 0.631 1.00 . A A . 57 LEU CG 1 1
20 40025 1 1 57 LEU H H -6.716 7.959 -2.666 1.00 . A A . 57 LEU H 1 1
20 40026 1 1 57 LEU HA H -8.788 5.983 -1.948 1.00 . A A . 57 LEU HA 1 1
20 40027 1 1 57 LEU HB2 H -7.221 6.634 -0.157 1.00 . A A . 57 LEU HB2 1 1
20 40028 1 1 57 LEU HB3 H -7.658 8.324 -0.359 1.00 . A A . 57 LEU HB3 1 1
20 40029 1 1 57 LEU HD11 H -8.621 5.153 1.150 1.00 . A A . 57 LEU HD11 1 1
20 40030 1 1 57 LEU HD12 H -9.869 5.242 -0.083 1.00 . A A . 57 LEU HD12 1 1
20 40031 1 1 57 LEU HD13 H -10.259 5.586 1.604 1.00 . A A . 57 LEU HD13 1 1
20 40032 1 1 57 LEU HD21 H -9.554 7.657 2.656 1.00 . A A . 57 LEU HD21 1 1
20 40033 1 1 57 LEU HD22 H -8.580 8.855 1.798 1.00 . A A . 57 LEU HD22 1 1
20 40034 1 1 57 LEU HD23 H -7.859 7.328 2.326 1.00 . A A . 57 LEU HD23 1 1
20 40035 1 1 57 LEU HG H -10.052 7.642 0.269 1.00 . A A . 57 LEU HG 1 1
20 40036 1 1 57 LEU N N -7.286 7.176 -2.763 1.00 . A A . 57 LEU N 1 1
20 40037 1 1 57 LEU O O -9.308 9.121 -2.581 1.00 . A A . 57 LEU O 1 1
20 40038 1 1 58 THR C C -12.550 8.744 -1.366 1.00 . A A . 58 THR C 1 1
20 40039 1 1 58 THR CA C -11.945 8.225 -2.677 1.00 . A A . 58 THR CA 1 1
20 40040 1 1 58 THR CB C -12.996 7.401 -3.448 1.00 . A A . 58 THR CB 1 1
20 40041 1 1 58 THR CG2 C -12.461 6.914 -4.779 1.00 . A A . 58 THR CG2 1 1
20 40042 1 1 58 THR H H -10.875 6.467 -2.201 1.00 . A A . 58 THR H 1 1
20 40043 1 1 58 THR HA H -11.630 9.058 -3.287 1.00 . A A . 58 THR HA 1 1
20 40044 1 1 58 THR HB H -13.862 8.028 -3.633 1.00 . A A . 58 THR HB 1 1
20 40045 1 1 58 THR HG1 H -12.776 6.167 -1.932 1.00 . A A . 58 THR HG1 1 1
20 40046 1 1 58 THR HG21 H -11.584 6.305 -4.607 1.00 . A A . 58 THR HG21 1 1
20 40047 1 1 58 THR HG22 H -12.191 7.772 -5.390 1.00 . A A . 58 THR HG22 1 1
20 40048 1 1 58 THR HG23 H -13.212 6.337 -5.280 1.00 . A A . 58 THR HG23 1 1
20 40049 1 1 58 THR N N -10.762 7.430 -2.372 1.00 . A A . 58 THR N 1 1
20 40050 1 1 58 THR O O -12.254 8.229 -0.294 1.00 . A A . 58 THR O 1 1
20 40051 1 1 58 THR OG1 O -13.392 6.283 -2.662 1.00 . A A . 58 THR OG1 1 1
20 40052 1 1 59 SER C C -14.834 9.335 0.493 1.00 . A A . 59 SER C 1 1
20 40053 1 1 59 SER CA C -14.019 10.367 -0.309 1.00 . A A . 59 SER CA 1 1
20 40054 1 1 59 SER CB C -14.906 11.532 -0.775 1.00 . A A . 59 SER CB 1 1
20 40055 1 1 59 SER H H -13.599 10.123 -2.361 1.00 . A A . 59 SER H 1 1
20 40056 1 1 59 SER HA H -13.230 10.762 0.316 1.00 . A A . 59 SER HA 1 1
20 40057 1 1 59 SER HB2 H -15.791 11.140 -1.254 1.00 . A A . 59 SER HB2 1 1
20 40058 1 1 59 SER HB3 H -15.192 12.125 0.084 1.00 . A A . 59 SER HB3 1 1
20 40059 1 1 59 SER HG H -14.091 13.237 -1.313 1.00 . A A . 59 SER HG 1 1
20 40060 1 1 59 SER N N -13.393 9.757 -1.473 1.00 . A A . 59 SER N 1 1
20 40061 1 1 59 SER O O -16.004 9.082 0.173 1.00 . A A . 59 SER O 1 1
20 40062 1 1 59 SER OG O -14.220 12.363 -1.697 1.00 . A A . 59 SER OG 1 1
20 40063 1 1 60 GLN C C -15.162 6.408 1.765 1.00 . A A . 60 GLN C 1 1
20 40064 1 1 60 GLN CA C -14.837 7.764 2.413 1.00 . A A . 60 GLN CA 1 1
20 40065 1 1 60 GLN CB C -16.123 8.392 2.980 1.00 . A A . 60 GLN CB 1 1
20 40066 1 1 60 GLN CD C -18.300 8.037 4.241 1.00 . A A . 60 GLN CD 1 1
20 40067 1 1 60 GLN CG C -16.925 7.463 3.886 1.00 . A A . 60 GLN CG 1 1
20 40068 1 1 60 GLN H H -13.221 8.863 1.582 1.00 . A A . 60 GLN H 1 1
20 40069 1 1 60 GLN HA H -14.163 7.604 3.234 1.00 . A A . 60 GLN HA 1 1
20 40070 1 1 60 GLN HB2 H -15.861 9.268 3.532 1.00 . A A . 60 GLN HB2 1 1
20 40071 1 1 60 GLN HB3 H -16.763 8.666 2.135 1.00 . A A . 60 GLN HB3 1 1
20 40072 1 1 60 GLN HE21 H -18.247 7.148 6.008 1.00 . A A . 60 GLN HE21 1 1
20 40073 1 1 60 GLN HE22 H -19.659 8.092 5.686 1.00 . A A . 60 GLN HE22 1 1
20 40074 1 1 60 GLN HG2 H -17.069 6.512 3.396 1.00 . A A . 60 GLN HG2 1 1
20 40075 1 1 60 GLN HG3 H -16.371 7.315 4.797 1.00 . A A . 60 GLN HG3 1 1
20 40076 1 1 60 GLN N N -14.186 8.705 1.482 1.00 . A A . 60 GLN N 1 1
20 40077 1 1 60 GLN NE2 N -18.788 7.715 5.423 1.00 . A A . 60 GLN NE2 1 1
20 40078 1 1 60 GLN O O -14.950 5.368 2.380 1.00 . A A . 60 GLN O 1 1
20 40079 1 1 60 GLN OE1 O -18.895 8.751 3.428 1.00 . A A . 60 GLN OE1 1 1
20 40080 1 1 61 ASN C C -15.146 4.082 -0.135 1.00 . A A . 61 ASN C 1 1
20 40081 1 1 61 ASN CA C -16.138 5.247 -0.146 1.00 . A A . 61 ASN CA 1 1
20 40082 1 1 61 ASN CB C -16.551 5.580 -1.588 1.00 . A A . 61 ASN CB 1 1
20 40083 1 1 61 ASN CG C -17.254 4.439 -2.323 1.00 . A A . 61 ASN CG 1 1
20 40084 1 1 61 ASN H H -15.617 7.294 0.052 1.00 . A A . 61 ASN H 1 1
20 40085 1 1 61 ASN HA H -17.031 4.931 0.388 1.00 . A A . 61 ASN HA 1 1
20 40086 1 1 61 ASN HB2 H -17.225 6.422 -1.574 1.00 . A A . 61 ASN HB2 1 1
20 40087 1 1 61 ASN HB3 H -15.665 5.852 -2.152 1.00 . A A . 61 ASN HB3 1 1
20 40088 1 1 61 ASN HD21 H -18.165 5.759 -3.488 1.00 . A A . 61 ASN HD21 1 1
20 40089 1 1 61 ASN HD22 H -18.538 4.108 -3.811 1.00 . A A . 61 ASN HD22 1 1
20 40090 1 1 61 ASN N N -15.625 6.439 0.525 1.00 . A A . 61 ASN N 1 1
20 40091 1 1 61 ASN ND2 N -18.074 4.795 -3.311 1.00 . A A . 61 ASN ND2 1 1
20 40092 1 1 61 ASN O O -15.290 3.147 0.637 1.00 . A A . 61 ASN O 1 1
20 40093 1 1 61 ASN OD1 O -17.065 3.249 -2.020 1.00 . A A . 61 ASN OD1 1 1
20 40094 1 1 62 LYS C C -11.812 3.618 -1.633 1.00 . A A . 62 LYS C 1 1
20 40095 1 1 62 LYS CA C -13.172 3.073 -1.156 1.00 . A A . 62 LYS CA 1 1
20 40096 1 1 62 LYS CB C -13.705 2.061 -2.179 1.00 . A A . 62 LYS CB 1 1
20 40097 1 1 62 LYS CD C -14.422 1.644 -4.597 1.00 . A A . 62 LYS CD 1 1
20 40098 1 1 62 LYS CE C -14.522 2.240 -5.999 1.00 . A A . 62 LYS CE 1 1
20 40099 1 1 62 LYS CG C -13.930 2.665 -3.572 1.00 . A A . 62 LYS CG 1 1
20 40100 1 1 62 LYS H H -14.006 4.988 -1.514 1.00 . A A . 62 LYS H 1 1
20 40101 1 1 62 LYS HA H -13.027 2.574 -0.196 1.00 . A A . 62 LYS HA 1 1
20 40102 1 1 62 LYS HB2 H -13.010 1.237 -2.280 1.00 . A A . 62 LYS HB2 1 1
20 40103 1 1 62 LYS HB3 H -14.656 1.668 -1.817 1.00 . A A . 62 LYS HB3 1 1
20 40104 1 1 62 LYS HD2 H -13.716 0.820 -4.619 1.00 . A A . 62 LYS HD2 1 1
20 40105 1 1 62 LYS HD3 H -15.388 1.266 -4.295 1.00 . A A . 62 LYS HD3 1 1
20 40106 1 1 62 LYS HE2 H -15.181 3.093 -5.974 1.00 . A A . 62 LYS HE2 1 1
20 40107 1 1 62 LYS HE3 H -13.539 2.557 -6.318 1.00 . A A . 62 LYS HE3 1 1
20 40108 1 1 62 LYS HG2 H -14.658 3.454 -3.488 1.00 . A A . 62 LYS HG2 1 1
20 40109 1 1 62 LYS HG3 H -12.990 3.083 -3.917 1.00 . A A . 62 LYS HG3 1 1
20 40110 1 1 62 LYS HZ1 H -15.972 0.903 -6.686 1.00 . A A . 62 LYS HZ1 1 1
20 40111 1 1 62 LYS HZ2 H -14.378 0.454 -7.060 1.00 . A A . 62 LYS HZ2 1 1
20 40112 1 1 62 LYS HZ3 H -15.137 1.705 -7.923 1.00 . A A . 62 LYS HZ3 1 1
20 40113 1 1 62 LYS N N -14.125 4.165 -0.983 1.00 . A A . 62 LYS N 1 1
20 40114 1 1 62 LYS NZ N -15.038 1.259 -6.989 1.00 . A A . 62 LYS NZ 1 1
20 40115 1 1 62 LYS O O -11.548 4.816 -1.542 1.00 . A A . 62 LYS O 1 1
20 40116 1 1 63 LEU C C -9.403 2.157 -3.884 1.00 . A A . 63 LEU C 1 1
20 40117 1 1 63 LEU CA C -9.678 3.080 -2.691 1.00 . A A . 63 LEU CA 1 1
20 40118 1 1 63 LEU CB C -8.533 3.019 -1.678 1.00 . A A . 63 LEU CB 1 1
20 40119 1 1 63 LEU CD1 C -6.935 1.634 -0.313 1.00 . A A . 63 LEU CD1 1 1
20 40120 1 1 63 LEU CD2 C -9.395 1.375 0.034 1.00 . A A . 63 LEU CD2 1 1
20 40121 1 1 63 LEU CG C -8.296 1.658 -0.984 1.00 . A A . 63 LEU CG 1 1
20 40122 1 1 63 LEU H H -11.206 1.765 -2.091 1.00 . A A . 63 LEU H 1 1
20 40123 1 1 63 LEU HA H -9.772 4.097 -3.070 1.00 . A A . 63 LEU HA 1 1
20 40124 1 1 63 LEU HB2 H -7.618 3.302 -2.182 1.00 . A A . 63 LEU HB2 1 1
20 40125 1 1 63 LEU HB3 H -8.727 3.764 -0.902 1.00 . A A . 63 LEU HB3 1 1
20 40126 1 1 63 LEU HD11 H -6.787 0.671 0.155 1.00 . A A . 63 LEU HD11 1 1
20 40127 1 1 63 LEU HD12 H -6.879 2.413 0.429 1.00 . A A . 63 LEU HD12 1 1
20 40128 1 1 63 LEU HD13 H -6.168 1.795 -1.055 1.00 . A A . 63 LEU HD13 1 1
20 40129 1 1 63 LEU HD21 H -9.393 2.140 0.792 1.00 . A A . 63 LEU HD21 1 1
20 40130 1 1 63 LEU HD22 H -9.219 0.406 0.498 1.00 . A A . 63 LEU HD22 1 1
20 40131 1 1 63 LEU HD23 H -10.363 1.374 -0.457 1.00 . A A . 63 LEU HD23 1 1
20 40132 1 1 63 LEU HG H -8.317 0.876 -1.736 1.00 . A A . 63 LEU HG 1 1
20 40133 1 1 63 LEU N N -10.963 2.716 -2.111 1.00 . A A . 63 LEU N 1 1
20 40134 1 1 63 LEU O O -10.043 1.116 -4.023 1.00 . A A . 63 LEU O 1 1
20 40135 1 1 64 ILE C C -6.692 1.882 -6.314 1.00 . A A . 64 ILE C 1 1
20 40136 1 1 64 ILE CA C -8.170 1.814 -5.956 1.00 . A A . 64 ILE CA 1 1
20 40137 1 1 64 ILE CB C -9.020 2.352 -7.158 1.00 . A A . 64 ILE CB 1 1
20 40138 1 1 64 ILE CD1 C -7.699 4.480 -7.746 1.00 . A A . 64 ILE CD1 1 1
20 40139 1 1 64 ILE CG1 C -9.000 3.900 -7.226 1.00 . A A . 64 ILE CG1 1 1
20 40140 1 1 64 ILE CG2 C -10.455 1.835 -7.071 1.00 . A A . 64 ILE CG2 1 1
20 40141 1 1 64 ILE H H -7.882 3.304 -4.467 1.00 . A A . 64 ILE H 1 1
20 40142 1 1 64 ILE HA H -8.432 0.782 -5.795 1.00 . A A . 64 ILE HA 1 1
20 40143 1 1 64 ILE HB H -8.583 1.963 -8.068 1.00 . A A . 64 ILE HB 1 1
20 40144 1 1 64 ILE HD11 H -6.908 4.261 -7.039 1.00 . A A . 64 ILE HD11 1 1
20 40145 1 1 64 ILE HD12 H -7.794 5.556 -7.844 1.00 . A A . 64 ILE HD12 1 1
20 40146 1 1 64 ILE HD13 H -7.460 4.054 -8.704 1.00 . A A . 64 ILE HD13 1 1
20 40147 1 1 64 ILE HG12 H -9.782 4.229 -7.890 1.00 . A A . 64 ILE HG12 1 1
20 40148 1 1 64 ILE HG13 H -9.180 4.312 -6.237 1.00 . A A . 64 ILE HG13 1 1
20 40149 1 1 64 ILE HG21 H -10.450 0.757 -7.136 1.00 . A A . 64 ILE HG21 1 1
20 40150 1 1 64 ILE HG22 H -11.038 2.246 -7.883 1.00 . A A . 64 ILE HG22 1 1
20 40151 1 1 64 ILE HG23 H -10.887 2.141 -6.126 1.00 . A A . 64 ILE HG23 1 1
20 40152 1 1 64 ILE N N -8.458 2.549 -4.717 1.00 . A A . 64 ILE N 1 1
20 40153 1 1 64 ILE O O -5.926 2.655 -5.702 1.00 . A A . 64 ILE O 1 1
20 40154 1 1 65 LEU C C -4.959 1.370 -9.278 1.00 . A A . 65 LEU C 1 1
20 40155 1 1 65 LEU CA C -4.922 1.053 -7.788 1.00 . A A . 65 LEU CA 1 1
20 40156 1 1 65 LEU CB C -4.303 -0.322 -7.520 1.00 . A A . 65 LEU CB 1 1
20 40157 1 1 65 LEU CD1 C -2.644 -0.685 -9.424 1.00 . A A . 65 LEU CD1 1 1
20 40158 1 1 65 LEU CD2 C -1.951 0.609 -7.355 1.00 . A A . 65 LEU CD2 1 1
20 40159 1 1 65 LEU CG C -2.809 -0.535 -7.909 1.00 . A A . 65 LEU CG 1 1
20 40160 1 1 65 LEU H H -6.973 0.552 -7.749 1.00 . A A . 65 LEU H 1 1
20 40161 1 1 65 LEU HA H -4.356 1.831 -7.276 1.00 . A A . 65 LEU HA 1 1
20 40162 1 1 65 LEU HB2 H -4.394 -0.513 -6.467 1.00 . A A . 65 LEU HB2 1 1
20 40163 1 1 65 LEU HB3 H -4.895 -1.071 -8.042 1.00 . A A . 65 LEU HB3 1 1
20 40164 1 1 65 LEU HD11 H -2.678 0.286 -9.888 1.00 . A A . 65 LEU HD11 1 1
20 40165 1 1 65 LEU HD12 H -3.436 -1.298 -9.816 1.00 . A A . 65 LEU HD12 1 1
20 40166 1 1 65 LEU HD13 H -1.689 -1.159 -9.632 1.00 . A A . 65 LEU HD13 1 1
20 40167 1 1 65 LEU HD21 H -0.905 0.387 -7.530 1.00 . A A . 65 LEU HD21 1 1
20 40168 1 1 65 LEU HD22 H -2.118 0.695 -6.289 1.00 . A A . 65 LEU HD22 1 1
20 40169 1 1 65 LEU HD23 H -2.215 1.534 -7.844 1.00 . A A . 65 LEU HD23 1 1
20 40170 1 1 65 LEU HG H -2.450 -1.447 -7.458 1.00 . A A . 65 LEU HG 1 1
20 40171 1 1 65 LEU N N -6.292 1.097 -7.303 1.00 . A A . 65 LEU N 1 1
20 40172 1 1 65 LEU O O -5.506 0.601 -10.074 1.00 . A A . 65 LEU O 1 1
20 40173 1 1 66 THR C C -3.008 3.505 -11.398 1.00 . A A . 66 THR C 1 1
20 40174 1 1 66 THR CA C -4.366 2.917 -11.045 1.00 . A A . 66 THR CA 1 1
20 40175 1 1 66 THR CB C -5.490 3.963 -11.320 1.00 . A A . 66 THR CB 1 1
20 40176 1 1 66 THR CG2 C -5.231 5.260 -10.552 1.00 . A A . 66 THR CG2 1 1
20 40177 1 1 66 THR H H -3.969 3.081 -8.986 1.00 . A A . 66 THR H 1 1
20 40178 1 1 66 THR HA H -4.546 2.057 -11.663 1.00 . A A . 66 THR HA 1 1
20 40179 1 1 66 THR HB H -6.432 3.547 -10.977 1.00 . A A . 66 THR HB 1 1
20 40180 1 1 66 THR HG1 H -5.117 5.074 -12.924 1.00 . A A . 66 THR HG1 1 1
20 40181 1 1 66 THR HG21 H -6.008 5.971 -10.744 1.00 . A A . 66 THR HG21 1 1
20 40182 1 1 66 THR HG22 H -4.280 5.663 -10.879 1.00 . A A . 66 THR HG22 1 1
20 40183 1 1 66 THR HG23 H -5.184 5.050 -9.494 1.00 . A A . 66 THR HG23 1 1
20 40184 1 1 66 THR N N -4.384 2.496 -9.659 1.00 . A A . 66 THR N 1 1
20 40185 1 1 66 THR O O -2.264 3.942 -10.531 1.00 . A A . 66 THR O 1 1
20 40186 1 1 66 THR OG1 O -5.590 4.236 -12.726 1.00 . A A . 66 THR OG1 1 1
20 40187 1 1 67 LYS C C -1.632 4.885 -14.401 1.00 . A A . 67 LYS C 1 1
20 40188 1 1 67 LYS CA C -1.406 4.000 -13.154 1.00 . A A . 67 LYS CA 1 1
20 40189 1 1 67 LYS CB C -0.381 2.890 -13.432 1.00 . A A . 67 LYS CB 1 1
20 40190 1 1 67 LYS CD C 0.184 0.764 -14.657 1.00 . A A . 67 LYS CD 1 1
20 40191 1 1 67 LYS CE C -0.359 -0.423 -15.461 1.00 . A A . 67 LYS CE 1 1
20 40192 1 1 67 LYS CG C -0.926 1.706 -14.215 1.00 . A A . 67 LYS CG 1 1
20 40193 1 1 67 LYS H H -3.280 3.047 -13.321 1.00 . A A . 67 LYS H 1 1
20 40194 1 1 67 LYS HA H -1.023 4.646 -12.357 1.00 . A A . 67 LYS HA 1 1
20 40195 1 1 67 LYS HB2 H 0.454 3.309 -13.970 1.00 . A A . 67 LYS HB2 1 1
20 40196 1 1 67 LYS HB3 H -0.012 2.521 -12.472 1.00 . A A . 67 LYS HB3 1 1
20 40197 1 1 67 LYS HD2 H 0.876 1.314 -15.278 1.00 . A A . 67 LYS HD2 1 1
20 40198 1 1 67 LYS HD3 H 0.695 0.391 -13.786 1.00 . A A . 67 LYS HD3 1 1
20 40199 1 1 67 LYS HE2 H -0.921 -1.057 -14.807 1.00 . A A . 67 LYS HE2 1 1
20 40200 1 1 67 LYS HE3 H -1.013 -0.034 -16.233 1.00 . A A . 67 LYS HE3 1 1
20 40201 1 1 67 LYS HG2 H -1.614 1.158 -13.583 1.00 . A A . 67 LYS HG2 1 1
20 40202 1 1 67 LYS HG3 H -1.458 2.072 -15.081 1.00 . A A . 67 LYS HG3 1 1
20 40203 1 1 67 LYS HZ1 H 1.394 -1.557 -15.384 1.00 . A A . 67 LYS HZ1 1 1
20 40204 1 1 67 LYS HZ2 H 1.261 -0.630 -16.790 1.00 . A A . 67 LYS HZ2 1 1
20 40205 1 1 67 LYS HZ3 H 0.330 -2.025 -16.609 1.00 . A A . 67 LYS HZ3 1 1
20 40206 1 1 67 LYS N N -2.659 3.457 -12.690 1.00 . A A . 67 LYS N 1 1
20 40207 1 1 67 LYS NZ N 0.730 -1.212 -16.105 1.00 . A A . 67 LYS NZ 1 1
20 40208 1 1 67 LYS O O -1.665 6.124 -14.241 1.00 . A A . 67 LYS O 1 1
20 40209 1 1 67 LYS OXT O -1.795 4.349 -15.512 1.00 . A A . 67 LYS OXT 1 1
20 40210 2 1 1 MET C C 5.773 -39.986 44.658 1.00 . B B . 1 MET C 1 1
20 40211 2 1 1 MET CA C 5.742 -40.202 46.172 1.00 . B B . 1 MET CA 1 1
20 40212 2 1 1 MET CB C 7.152 -40.215 46.785 1.00 . B B . 1 MET CB 1 1
20 40213 2 1 1 MET CE C 9.330 -36.905 45.415 1.00 . B B . 1 MET CE 1 1
20 40214 2 1 1 MET CG C 7.883 -38.882 46.730 1.00 . B B . 1 MET CG 1 1
20 40215 2 1 1 MET H1 H 4.990 -41.612 47.515 1.00 . B B . 1 MET H1 1 1
20 40216 2 1 1 MET H2 H 5.532 -42.277 46.062 1.00 . B B . 1 MET H2 1 1
20 40217 2 1 1 MET H3 H 4.061 -41.450 46.106 1.00 . B B . 1 MET H3 1 1
20 40218 2 1 1 MET HA H 5.175 -39.402 46.628 1.00 . B B . 1 MET HA 1 1
20 40219 2 1 1 MET HB2 H 7.075 -40.523 47.822 1.00 . B B . 1 MET HB2 1 1
20 40220 2 1 1 MET HB3 H 7.749 -40.947 46.261 1.00 . B B . 1 MET HB3 1 1
20 40221 2 1 1 MET HE1 H 9.774 -36.538 44.500 1.00 . B B . 1 MET HE1 1 1
20 40222 2 1 1 MET HE2 H 10.102 -37.050 46.146 1.00 . B B . 1 MET HE2 1 1
20 40223 2 1 1 MET HE3 H 8.604 -36.191 45.774 1.00 . B B . 1 MET HE3 1 1
20 40224 2 1 1 MET HG2 H 7.213 -38.092 47.056 1.00 . B B . 1 MET HG2 1 1
20 40225 2 1 1 MET HG3 H 8.730 -38.916 47.413 1.00 . B B . 1 MET HG3 1 1
20 40226 2 1 1 MET N N 5.044 -41.475 46.480 1.00 . B B . 1 MET N 1 1
20 40227 2 1 1 MET O O 4.973 -39.219 44.122 1.00 . B B . 1 MET O 1 1
20 40228 2 1 1 MET SD S 8.496 -38.466 45.088 1.00 . B B . 1 MET SD 1 1
20 40229 2 1 2 MET C C 6.873 -39.319 41.874 1.00 . B B . 2 MET C 1 1
20 40230 2 1 2 MET CA C 6.709 -40.715 42.495 1.00 . B B . 2 MET CA 1 1
20 40231 2 1 2 MET CB C 5.433 -41.376 41.938 1.00 . B B . 2 MET CB 1 1
20 40232 2 1 2 MET CE C 6.329 -45.446 41.604 1.00 . B B . 2 MET CE 1 1
20 40233 2 1 2 MET CG C 5.381 -42.895 42.126 1.00 . B B . 2 MET CG 1 1
20 40234 2 1 2 MET H H 7.347 -41.202 44.458 1.00 . B B . 2 MET H 1 1
20 40235 2 1 2 MET HA H 7.556 -41.319 42.210 1.00 . B B . 2 MET HA 1 1
20 40236 2 1 2 MET HB2 H 4.567 -40.945 42.430 1.00 . B B . 2 MET HB2 1 1
20 40237 2 1 2 MET HB3 H 5.356 -41.167 40.875 1.00 . B B . 2 MET HB3 1 1
20 40238 2 1 2 MET HE1 H 6.374 -45.577 42.678 1.00 . B B . 2 MET HE1 1 1
20 40239 2 1 2 MET HE2 H 7.058 -46.095 41.136 1.00 . B B . 2 MET HE2 1 1
20 40240 2 1 2 MET HE3 H 5.344 -45.718 41.264 1.00 . B B . 2 MET HE3 1 1
20 40241 2 1 2 MET HG2 H 5.508 -43.119 43.178 1.00 . B B . 2 MET HG2 1 1
20 40242 2 1 2 MET HG3 H 4.421 -43.239 41.797 1.00 . B B . 2 MET HG3 1 1
20 40243 2 1 2 MET N N 6.676 -40.687 43.961 1.00 . B B . 2 MET N 1 1
20 40244 2 1 2 MET O O 7.109 -38.327 42.577 1.00 . B B . 2 MET O 1 1
20 40245 2 1 2 MET SD S 6.666 -43.739 41.189 1.00 . B B . 2 MET SD 1 1
20 40246 2 1 3 THR C C 5.701 -37.090 40.062 1.00 . B B . 3 THR C 1 1
20 40247 2 1 3 THR CA C 6.881 -38.033 39.790 1.00 . B B . 3 THR CA 1 1
20 40248 2 1 3 THR CB C 7.003 -38.323 38.272 1.00 . B B . 3 THR CB 1 1
20 40249 2 1 3 THR CG2 C 5.841 -39.185 37.768 1.00 . B B . 3 THR CG2 1 1
20 40250 2 1 3 THR H H 6.551 -40.099 40.071 1.00 . B B . 3 THR H 1 1
20 40251 2 1 3 THR HA H 7.793 -37.549 40.110 1.00 . B B . 3 THR HA 1 1
20 40252 2 1 3 THR HB H 7.920 -38.875 38.107 1.00 . B B . 3 THR HB 1 1
20 40253 2 1 3 THR HG1 H 6.245 -36.590 37.689 1.00 . B B . 3 THR HG1 1 1
20 40254 2 1 3 THR HG21 H 5.803 -40.125 38.311 1.00 . B B . 3 THR HG21 1 1
20 40255 2 1 3 THR HG22 H 5.981 -39.387 36.719 1.00 . B B . 3 THR HG22 1 1
20 40256 2 1 3 THR HG23 H 4.915 -38.663 37.916 1.00 . B B . 3 THR HG23 1 1
20 40257 2 1 3 THR N N 6.753 -39.273 40.550 1.00 . B B . 3 THR N 1 1
20 40258 2 1 3 THR O O 4.535 -37.471 39.896 1.00 . B B . 3 THR O 1 1
20 40259 2 1 3 THR OG1 O 7.045 -37.099 37.518 1.00 . B B . 3 THR OG1 1 1
20 40260 2 1 4 ALA C C 5.690 -33.463 40.524 1.00 . B B . 4 ALA C 1 1
20 40261 2 1 4 ALA CA C 5.021 -34.833 40.684 1.00 . B B . 4 ALA CA 1 1
20 40262 2 1 4 ALA CB C 4.359 -34.955 42.055 1.00 . B B . 4 ALA CB 1 1
20 40263 2 1 4 ALA H H 6.957 -35.678 40.677 1.00 . B B . 4 ALA H 1 1
20 40264 2 1 4 ALA HA H 4.267 -34.935 39.929 1.00 . B B . 4 ALA HA 1 1
20 40265 2 1 4 ALA HB1 H 3.901 -35.931 42.137 1.00 . B B . 4 ALA HB1 1 1
20 40266 2 1 4 ALA HB2 H 3.607 -34.191 42.151 1.00 . B B . 4 ALA HB2 1 1
20 40267 2 1 4 ALA HB3 H 5.097 -34.843 42.838 1.00 . B B . 4 ALA HB3 1 1
20 40268 2 1 4 ALA N N 6.013 -35.878 40.488 1.00 . B B . 4 ALA N 1 1
20 40269 2 1 4 ALA O O 5.321 -32.663 39.657 1.00 . B B . 4 ALA O 1 1
20 40270 2 1 5 SER C C 8.417 -32.043 40.049 1.00 . B B . 5 SER C 1 1
20 40271 2 1 5 SER CA C 7.511 -31.994 41.268 1.00 . B B . 5 SER CA 1 1
20 40272 2 1 5 SER CB C 8.329 -31.809 42.553 1.00 . B B . 5 SER CB 1 1
20 40273 2 1 5 SER H H 6.935 -33.876 42.052 1.00 . B B . 5 SER H 1 1
20 40274 2 1 5 SER HA H 6.829 -31.170 41.167 1.00 . B B . 5 SER HA 1 1
20 40275 2 1 5 SER HB2 H 9.025 -30.992 42.413 1.00 . B B . 5 SER HB2 1 1
20 40276 2 1 5 SER HB3 H 7.667 -31.566 43.371 1.00 . B B . 5 SER HB3 1 1
20 40277 2 1 5 SER HG H 8.524 -33.556 43.452 1.00 . B B . 5 SER HG 1 1
20 40278 2 1 5 SER N N 6.718 -33.219 41.351 1.00 . B B . 5 SER N 1 1
20 40279 2 1 5 SER O O 8.691 -31.021 39.425 1.00 . B B . 5 SER O 1 1
20 40280 2 1 5 SER OG O 9.062 -32.984 42.883 1.00 . B B . 5 SER OG 1 1
20 40281 2 1 6 ASP C C 8.896 -33.224 37.300 1.00 . B B . 6 ASP C 1 1
20 40282 2 1 6 ASP CA C 9.716 -33.455 38.560 1.00 . B B . 6 ASP CA 1 1
20 40283 2 1 6 ASP CB C 10.289 -34.875 38.557 1.00 . B B . 6 ASP CB 1 1
20 40284 2 1 6 ASP CG C 11.058 -35.193 37.273 1.00 . B B . 6 ASP CG 1 1
20 40285 2 1 6 ASP H H 8.673 -33.989 40.318 1.00 . B B . 6 ASP H 1 1
20 40286 2 1 6 ASP HA H 10.529 -32.746 38.583 1.00 . B B . 6 ASP HA 1 1
20 40287 2 1 6 ASP HB2 H 10.982 -34.984 39.387 1.00 . B B . 6 ASP HB2 1 1
20 40288 2 1 6 ASP HB3 H 9.498 -35.594 38.677 1.00 . B B . 6 ASP HB3 1 1
20 40289 2 1 6 ASP N N 8.889 -33.236 39.738 1.00 . B B . 6 ASP N 1 1
20 40290 2 1 6 ASP O O 8.144 -34.094 36.865 1.00 . B B . 6 ASP O 1 1
20 40291 2 1 6 ASP OD1 O 12.112 -34.600 37.042 1.00 . B B . 6 ASP OD1 1 1
20 40292 2 1 6 ASP OD2 O 10.586 -36.059 36.477 1.00 . B B . 6 ASP OD2 1 1
20 40293 2 1 7 ARG C C 8.862 -30.366 34.955 1.00 . B B . 7 ARG C 1 1
20 40294 2 1 7 ARG CA C 8.308 -31.663 35.520 1.00 . B B . 7 ARG CA 1 1
20 40295 2 1 7 ARG CB C 6.803 -31.527 35.782 1.00 . B B . 7 ARG CB 1 1
20 40296 2 1 7 ARG CD C 4.951 -30.371 37.056 1.00 . B B . 7 ARG CD 1 1
20 40297 2 1 7 ARG CG C 6.451 -30.441 36.801 1.00 . B B . 7 ARG CG 1 1
20 40298 2 1 7 ARG CZ C 2.906 -30.399 35.642 1.00 . B B . 7 ARG CZ 1 1
20 40299 2 1 7 ARG H H 9.625 -31.374 37.139 1.00 . B B . 7 ARG H 1 1
20 40300 2 1 7 ARG HA H 8.461 -32.453 34.802 1.00 . B B . 7 ARG HA 1 1
20 40301 2 1 7 ARG HB2 H 6.316 -31.295 34.856 1.00 . B B . 7 ARG HB2 1 1
20 40302 2 1 7 ARG HB3 H 6.430 -32.465 36.158 1.00 . B B . 7 ARG HB3 1 1
20 40303 2 1 7 ARG HD2 H 4.630 -31.320 37.482 1.00 . B B . 7 ARG HD2 1 1
20 40304 2 1 7 ARG HD3 H 4.735 -29.593 37.764 1.00 . B B . 7 ARG HD3 1 1
20 40305 2 1 7 ARG HE H 4.691 -29.676 35.080 1.00 . B B . 7 ARG HE 1 1
20 40306 2 1 7 ARG HG2 H 6.950 -30.670 37.733 1.00 . B B . 7 ARG HG2 1 1
20 40307 2 1 7 ARG HG3 H 6.789 -29.482 36.427 1.00 . B B . 7 ARG HG3 1 1
20 40308 2 1 7 ARG HH11 H 2.610 -31.101 37.521 1.00 . B B . 7 ARG HH11 1 1
20 40309 2 1 7 ARG HH12 H 1.231 -31.159 36.471 1.00 . B B . 7 ARG HH12 1 1
20 40310 2 1 7 ARG HH21 H 2.844 -29.726 33.735 1.00 . B B . 7 ARG HH21 1 1
20 40311 2 1 7 ARG HH22 H 1.355 -30.383 34.332 1.00 . B B . 7 ARG HH22 1 1
20 40312 2 1 7 ARG N N 9.022 -32.037 36.735 1.00 . B B . 7 ARG N 1 1
20 40313 2 1 7 ARG NE N 4.188 -30.113 35.820 1.00 . B B . 7 ARG NE 1 1
20 40314 2 1 7 ARG NH1 N 2.191 -30.919 36.619 1.00 . B B . 7 ARG NH1 1 1
20 40315 2 1 7 ARG NH2 N 2.323 -30.141 34.473 1.00 . B B . 7 ARG NH2 1 1
20 40316 2 1 7 ARG O O 9.456 -29.565 35.685 1.00 . B B . 7 ARG O 1 1
20 40317 2 1 8 LEU C C 8.210 -27.806 33.274 1.00 . B B . 8 LEU C 1 1
20 40318 2 1 8 LEU CA C 9.159 -28.969 32.999 1.00 . B B . 8 LEU CA 1 1
20 40319 2 1 8 LEU CB C 9.305 -29.195 31.482 1.00 . B B . 8 LEU CB 1 1
20 40320 2 1 8 LEU CD1 C 10.215 -30.529 29.558 1.00 . B B . 8 LEU CD1 1 1
20 40321 2 1 8 LEU CD2 C 11.712 -29.994 31.502 1.00 . B B . 8 LEU CD2 1 1
20 40322 2 1 8 LEU CG C 10.285 -30.310 31.066 1.00 . B B . 8 LEU CG 1 1
20 40323 2 1 8 LEU H H 8.225 -30.855 33.134 1.00 . B B . 8 LEU H 1 1
20 40324 2 1 8 LEU HA H 10.139 -28.728 33.410 1.00 . B B . 8 LEU HA 1 1
20 40325 2 1 8 LEU HB2 H 8.331 -29.421 31.091 1.00 . B B . 8 LEU HB2 1 1
20 40326 2 1 8 LEU HB3 H 9.648 -28.267 31.033 1.00 . B B . 8 LEU HB3 1 1
20 40327 2 1 8 LEU HD11 H 9.193 -30.749 29.274 1.00 . B B . 8 LEU HD11 1 1
20 40328 2 1 8 LEU HD12 H 10.842 -31.366 29.280 1.00 . B B . 8 LEU HD12 1 1
20 40329 2 1 8 LEU HD13 H 10.542 -29.641 29.048 1.00 . B B . 8 LEU HD13 1 1
20 40330 2 1 8 LEU HD21 H 12.021 -29.052 31.073 1.00 . B B . 8 LEU HD21 1 1
20 40331 2 1 8 LEU HD22 H 12.373 -30.777 31.178 1.00 . B B . 8 LEU HD22 1 1
20 40332 2 1 8 LEU HD23 H 11.742 -29.924 32.588 1.00 . B B . 8 LEU HD23 1 1
20 40333 2 1 8 LEU HG H 9.986 -31.237 31.543 1.00 . B B . 8 LEU HG 1 1
20 40334 2 1 8 LEU N N 8.695 -30.170 33.664 1.00 . B B . 8 LEU N 1 1
20 40335 2 1 8 LEU O O 7.334 -27.503 32.437 1.00 . B B . 8 LEU O 1 1
20 40336 2 1 9 GLY C C 7.937 -24.909 33.794 1.00 . B B . 9 GLY C 1 1
20 40337 2 1 9 GLY CA C 7.549 -26.018 34.752 1.00 . B B . 9 GLY CA 1 1
20 40338 2 1 9 GLY H H 8.936 -27.568 35.130 1.00 . B B . 9 GLY H 1 1
20 40339 2 1 9 GLY HA2 H 6.490 -26.231 34.632 1.00 . B B . 9 GLY HA2 1 1
20 40340 2 1 9 GLY HA3 H 7.748 -25.700 35.754 1.00 . B B . 9 GLY HA3 1 1
20 40341 2 1 9 GLY N N 8.319 -27.214 34.448 1.00 . B B . 9 GLY N 1 1
20 40342 2 1 9 GLY O O 7.096 -24.142 33.318 1.00 . B B . 9 GLY O 1 1
20 40343 2 1 10 ALA C C 11.121 -24.564 32.013 1.00 . B B . 10 ALA C 1 1
20 40344 2 1 10 ALA CA C 9.814 -23.964 32.525 1.00 . B B . 10 ALA CA 1 1
20 40345 2 1 10 ALA CB C 10.040 -22.559 33.103 1.00 . B B . 10 ALA CB 1 1
20 40346 2 1 10 ALA H H 9.836 -25.428 34.031 1.00 . B B . 10 ALA H 1 1
20 40347 2 1 10 ALA HA H 9.115 -23.890 31.701 1.00 . B B . 10 ALA HA 1 1
20 40348 2 1 10 ALA HB1 H 10.413 -21.906 32.328 1.00 . B B . 10 ALA HB1 1 1
20 40349 2 1 10 ALA HB2 H 10.757 -22.607 33.916 1.00 . B B . 10 ALA HB2 1 1
20 40350 2 1 10 ALA HB3 H 9.098 -22.168 33.486 1.00 . B B . 10 ALA HB3 1 1
20 40351 2 1 10 ALA N N 9.239 -24.853 33.526 1.00 . B B . 10 ALA N 1 1
20 40352 2 1 10 ALA O O 12.128 -24.619 32.736 1.00 . B B . 10 ALA O 1 1
20 40353 2 1 11 ASP C C 13.429 -24.703 30.156 1.00 . B B . 11 ASP C 1 1
20 40354 2 1 11 ASP CA C 12.262 -25.701 30.173 1.00 . B B . 11 ASP CA 1 1
20 40355 2 1 11 ASP CB C 11.915 -26.195 28.762 1.00 . B B . 11 ASP CB 1 1
20 40356 2 1 11 ASP CG C 13.104 -26.782 28.020 1.00 . B B . 11 ASP CG 1 1
20 40357 2 1 11 ASP H H 10.243 -25.045 30.286 1.00 . B B . 11 ASP H 1 1
20 40358 2 1 11 ASP HA H 12.529 -26.550 30.788 1.00 . B B . 11 ASP HA 1 1
20 40359 2 1 11 ASP HB2 H 11.141 -26.949 28.818 1.00 . B B . 11 ASP HB2 1 1
20 40360 2 1 11 ASP HB3 H 11.533 -25.353 28.184 1.00 . B B . 11 ASP HB3 1 1
20 40361 2 1 11 ASP N N 11.089 -25.078 30.790 1.00 . B B . 11 ASP N 1 1
20 40362 2 1 11 ASP O O 13.237 -23.529 29.815 1.00 . B B . 11 ASP O 1 1
20 40363 2 1 11 ASP OD1 O 13.851 -26.010 27.390 1.00 . B B . 11 ASP OD1 1 1
20 40364 2 1 11 ASP OD2 O 13.289 -28.013 28.061 1.00 . B B . 11 ASP OD2 1 1
20 40365 2 1 12 PRO C C 16.054 -23.360 29.495 1.00 . B B . 12 PRO C 1 1
20 40366 2 1 12 PRO CA C 15.793 -24.254 30.700 1.00 . B B . 12 PRO CA 1 1
20 40367 2 1 12 PRO CB C 16.981 -25.216 30.928 1.00 . B B . 12 PRO CB 1 1
20 40368 2 1 12 PRO CD C 14.990 -26.536 30.877 1.00 . B B . 12 PRO CD 1 1
20 40369 2 1 12 PRO CG C 16.471 -26.580 30.580 1.00 . B B . 12 PRO CG 1 1
20 40370 2 1 12 PRO HA H 15.692 -23.623 31.581 1.00 . B B . 12 PRO HA 1 1
20 40371 2 1 12 PRO HB2 H 17.802 -24.932 30.281 1.00 . B B . 12 PRO HB2 1 1
20 40372 2 1 12 PRO HB3 H 17.302 -25.161 31.951 1.00 . B B . 12 PRO HB3 1 1
20 40373 2 1 12 PRO HD2 H 14.466 -27.244 30.239 1.00 . B B . 12 PRO HD2 1 1
20 40374 2 1 12 PRO HD3 H 14.802 -26.763 31.917 1.00 . B B . 12 PRO HD3 1 1
20 40375 2 1 12 PRO HG2 H 16.636 -26.784 29.533 1.00 . B B . 12 PRO HG2 1 1
20 40376 2 1 12 PRO HG3 H 16.957 -27.329 31.192 1.00 . B B . 12 PRO HG3 1 1
20 40377 2 1 12 PRO N N 14.642 -25.142 30.551 1.00 . B B . 12 PRO N 1 1
20 40378 2 1 12 PRO O O 16.467 -22.217 29.626 1.00 . B B . 12 PRO O 1 1
20 40379 2 1 13 THR C C 14.763 -22.813 26.321 1.00 . B B . 13 THR C 1 1
20 40380 2 1 13 THR CA C 16.065 -23.166 27.058 1.00 . B B . 13 THR CA 1 1
20 40381 2 1 13 THR CB C 16.997 -23.987 26.137 1.00 . B B . 13 THR CB 1 1
20 40382 2 1 13 THR CG2 C 16.332 -25.273 25.668 1.00 . B B . 13 THR CG2 1 1
20 40383 2 1 13 THR H H 15.386 -24.788 28.239 1.00 . B B . 13 THR H 1 1
20 40384 2 1 13 THR HA H 16.566 -22.249 27.317 1.00 . B B . 13 THR HA 1 1
20 40385 2 1 13 THR HB H 17.879 -24.250 26.704 1.00 . B B . 13 THR HB 1 1
20 40386 2 1 13 THR HG1 H 17.140 -22.291 25.128 1.00 . B B . 13 THR HG1 1 1
20 40387 2 1 13 THR HG21 H 16.082 -25.879 26.533 1.00 . B B . 13 THR HG21 1 1
20 40388 2 1 13 THR HG22 H 17.012 -25.832 25.034 1.00 . B B . 13 THR HG22 1 1
20 40389 2 1 13 THR HG23 H 15.426 -25.041 25.121 1.00 . B B . 13 THR HG23 1 1
20 40390 2 1 13 THR N N 15.784 -23.888 28.292 1.00 . B B . 13 THR N 1 1
20 40391 2 1 13 THR O O 14.772 -22.475 25.139 1.00 . B B . 13 THR O 1 1
20 40392 2 1 13 THR OG1 O 17.402 -23.219 24.996 1.00 . B B . 13 THR OG1 1 1
20 40393 2 1 14 GLN C C 12.254 -21.070 26.188 1.00 . B B . 14 GLN C 1 1
20 40394 2 1 14 GLN CA C 12.346 -22.561 26.495 1.00 . B B . 14 GLN CA 1 1
20 40395 2 1 14 GLN CB C 11.250 -22.965 27.498 1.00 . B B . 14 GLN CB 1 1
20 40396 2 1 14 GLN CD C 8.813 -23.331 27.982 1.00 . B B . 14 GLN CD 1 1
20 40397 2 1 14 GLN CG C 9.827 -22.833 26.975 1.00 . B B . 14 GLN CG 1 1
20 40398 2 1 14 GLN H H 13.713 -23.169 27.978 1.00 . B B . 14 GLN H 1 1
20 40399 2 1 14 GLN HA H 12.213 -23.123 25.581 1.00 . B B . 14 GLN HA 1 1
20 40400 2 1 14 GLN HB2 H 11.409 -23.997 27.766 1.00 . B B . 14 GLN HB2 1 1
20 40401 2 1 14 GLN HB3 H 11.356 -22.355 28.396 1.00 . B B . 14 GLN HB3 1 1
20 40402 2 1 14 GLN HE21 H 8.946 -25.153 27.223 1.00 . B B . 14 GLN HE21 1 1
20 40403 2 1 14 GLN HE22 H 7.848 -24.975 28.548 1.00 . B B . 14 GLN HE22 1 1
20 40404 2 1 14 GLN HG2 H 9.614 -21.795 26.766 1.00 . B B . 14 GLN HG2 1 1
20 40405 2 1 14 GLN HG3 H 9.716 -23.425 26.069 1.00 . B B . 14 GLN HG3 1 1
20 40406 2 1 14 GLN N N 13.647 -22.883 27.048 1.00 . B B . 14 GLN N 1 1
20 40407 2 1 14 GLN NE2 N 8.510 -24.612 27.913 1.00 . B B . 14 GLN NE2 1 1
20 40408 2 1 14 GLN O O 11.924 -20.266 27.051 1.00 . B B . 14 GLN O 1 1
20 40409 2 1 14 GLN OE1 O 8.332 -22.574 28.824 1.00 . B B . 14 GLN OE1 1 1
20 40410 2 1 15 ALA C C 12.242 -19.302 23.004 1.00 . B B . 15 ALA C 1 1
20 40411 2 1 15 ALA CA C 12.570 -19.327 24.488 1.00 . B B . 15 ALA CA 1 1
20 40412 2 1 15 ALA CB C 13.922 -18.662 24.749 1.00 . B B . 15 ALA CB 1 1
20 40413 2 1 15 ALA H H 12.915 -21.402 24.324 1.00 . B B . 15 ALA H 1 1
20 40414 2 1 15 ALA HA H 11.799 -18.790 25.035 1.00 . B B . 15 ALA HA 1 1
20 40415 2 1 15 ALA HB1 H 13.881 -17.621 24.423 1.00 . B B . 15 ALA HB1 1 1
20 40416 2 1 15 ALA HB2 H 14.700 -19.175 24.210 1.00 . B B . 15 ALA HB2 1 1
20 40417 2 1 15 ALA HB3 H 14.141 -18.693 25.808 1.00 . B B . 15 ALA HB3 1 1
20 40418 2 1 15 ALA N N 12.597 -20.710 24.949 1.00 . B B . 15 ALA N 1 1
20 40419 2 1 15 ALA O O 12.783 -18.485 22.256 1.00 . B B . 15 ALA O 1 1
20 40420 2 1 16 ALA C C 10.703 -19.003 20.521 1.00 . B B . 16 ALA C 1 1
20 40421 2 1 16 ALA CA C 10.954 -20.352 21.185 1.00 . B B . 16 ALA CA 1 1
20 40422 2 1 16 ALA CB C 9.720 -21.249 21.066 1.00 . B B . 16 ALA CB 1 1
20 40423 2 1 16 ALA H H 10.911 -20.775 23.253 1.00 . B B . 16 ALA H 1 1
20 40424 2 1 16 ALA HA H 11.774 -20.844 20.672 1.00 . B B . 16 ALA HA 1 1
20 40425 2 1 16 ALA HB1 H 9.905 -22.191 21.573 1.00 . B B . 16 ALA HB1 1 1
20 40426 2 1 16 ALA HB2 H 9.507 -21.447 20.032 1.00 . B B . 16 ALA HB2 1 1
20 40427 2 1 16 ALA HB3 H 8.876 -20.750 21.527 1.00 . B B . 16 ALA HB3 1 1
20 40428 2 1 16 ALA N N 11.334 -20.199 22.590 1.00 . B B . 16 ALA N 1 1
20 40429 2 1 16 ALA O O 9.791 -18.292 20.906 1.00 . B B . 16 ALA O 1 1
20 40430 2 1 17 SER C C 11.448 -17.621 17.316 1.00 . B B . 17 SER C 1 1
20 40431 2 1 17 SER CA C 11.395 -17.397 18.830 1.00 . B B . 17 SER CA 1 1
20 40432 2 1 17 SER CB C 12.535 -16.458 19.262 1.00 . B B . 17 SER CB 1 1
20 40433 2 1 17 SER H H 12.206 -19.303 19.244 1.00 . B B . 17 SER H 1 1
20 40434 2 1 17 SER HA H 10.447 -16.967 19.089 1.00 . B B . 17 SER HA 1 1
20 40435 2 1 17 SER HB2 H 12.549 -16.394 20.349 1.00 . B B . 17 SER HB2 1 1
20 40436 2 1 17 SER HB3 H 13.464 -16.861 18.922 1.00 . B B . 17 SER HB3 1 1
20 40437 2 1 17 SER HG H 11.726 -14.676 19.295 1.00 . B B . 17 SER HG 1 1
20 40438 2 1 17 SER N N 11.517 -18.676 19.524 1.00 . B B . 17 SER N 1 1
20 40439 2 1 17 SER O O 12.440 -18.143 16.791 1.00 . B B . 17 SER O 1 1
20 40440 2 1 17 SER OG O 12.370 -15.151 18.755 1.00 . B B . 17 SER OG 1 1
20 40441 2 1 18 SER C C 9.679 -16.075 14.613 1.00 . B B . 18 SER C 1 1
20 40442 2 1 18 SER CA C 10.289 -17.355 15.176 1.00 . B B . 18 SER CA 1 1
20 40443 2 1 18 SER CB C 9.486 -18.597 14.760 1.00 . B B . 18 SER CB 1 1
20 40444 2 1 18 SER H H 9.585 -16.899 17.122 1.00 . B B . 18 SER H 1 1
20 40445 2 1 18 SER HA H 11.298 -17.441 14.795 1.00 . B B . 18 SER HA 1 1
20 40446 2 1 18 SER HB2 H 8.474 -18.511 15.135 1.00 . B B . 18 SER HB2 1 1
20 40447 2 1 18 SER HB3 H 9.473 -18.652 13.681 1.00 . B B . 18 SER HB3 1 1
20 40448 2 1 18 SER HG H 10.964 -19.587 15.623 1.00 . B B . 18 SER HG 1 1
20 40449 2 1 18 SER N N 10.366 -17.256 16.630 1.00 . B B . 18 SER N 1 1
20 40450 2 1 18 SER O O 8.473 -16.028 14.325 1.00 . B B . 18 SER O 1 1
20 40451 2 1 18 SER OG O 10.072 -19.790 15.276 1.00 . B B . 18 SER OG 1 1
20 40452 2 1 19 PRO C C 9.960 -13.612 12.500 1.00 . B B . 19 PRO C 1 1
20 40453 2 1 19 PRO CA C 10.009 -13.699 14.034 1.00 . B B . 19 PRO CA 1 1
20 40454 2 1 19 PRO CB C 11.046 -12.750 14.612 1.00 . B B . 19 PRO CB 1 1
20 40455 2 1 19 PRO CD C 11.928 -14.984 14.797 1.00 . B B . 19 PRO CD 1 1
20 40456 2 1 19 PRO CG C 12.318 -13.533 14.612 1.00 . B B . 19 PRO CG 1 1
20 40457 2 1 19 PRO HA H 9.033 -13.474 14.445 1.00 . B B . 19 PRO HA 1 1
20 40458 2 1 19 PRO HB2 H 11.118 -11.869 13.993 1.00 . B B . 19 PRO HB2 1 1
20 40459 2 1 19 PRO HB3 H 10.769 -12.467 15.616 1.00 . B B . 19 PRO HB3 1 1
20 40460 2 1 19 PRO HD2 H 12.473 -15.622 14.097 1.00 . B B . 19 PRO HD2 1 1
20 40461 2 1 19 PRO HD3 H 12.117 -15.292 15.814 1.00 . B B . 19 PRO HD3 1 1
20 40462 2 1 19 PRO HG2 H 12.830 -13.387 13.672 1.00 . B B . 19 PRO HG2 1 1
20 40463 2 1 19 PRO HG3 H 12.955 -13.226 15.430 1.00 . B B . 19 PRO HG3 1 1
20 40464 2 1 19 PRO N N 10.473 -15.003 14.491 1.00 . B B . 19 PRO N 1 1
20 40465 2 1 19 PRO O O 9.990 -14.636 11.806 1.00 . B B . 19 PRO O 1 1
20 40466 2 1 20 GLY C C 8.369 -12.035 10.129 1.00 . B B . 20 GLY C 1 1
20 40467 2 1 20 GLY CA C 9.810 -12.175 10.557 1.00 . B B . 20 GLY CA 1 1
20 40468 2 1 20 GLY H H 9.975 -11.608 12.598 1.00 . B B . 20 GLY H 1 1
20 40469 2 1 20 GLY HA2 H 10.351 -11.289 10.282 1.00 . B B . 20 GLY HA2 1 1
20 40470 2 1 20 GLY HA3 H 10.243 -13.023 10.034 1.00 . B B . 20 GLY HA3 1 1
20 40471 2 1 20 GLY N N 9.922 -12.385 11.995 1.00 . B B . 20 GLY N 1 1
20 40472 2 1 20 GLY O O 8.018 -12.302 8.977 1.00 . B B . 20 GLY O 1 1
20 40473 2 1 21 GLY C C 5.737 -10.070 10.408 1.00 . B B . 21 GLY C 1 1
20 40474 2 1 21 GLY CA C 6.108 -11.490 10.811 1.00 . B B . 21 GLY CA 1 1
20 40475 2 1 21 GLY H H 7.894 -11.390 11.953 1.00 . B B . 21 GLY H 1 1
20 40476 2 1 21 GLY HA2 H 5.826 -12.170 10.020 1.00 . B B . 21 GLY HA2 1 1
20 40477 2 1 21 GLY HA3 H 5.562 -11.743 11.709 1.00 . B B . 21 GLY HA3 1 1
20 40478 2 1 21 GLY N N 7.539 -11.626 11.078 1.00 . B B . 21 GLY N 1 1
20 40479 2 1 21 GLY O O 5.342 -9.842 9.261 1.00 . B B . 21 GLY O 1 1
20 40480 2 1 22 ALA C C 6.773 -6.923 10.741 1.00 . B B . 22 ALA C 1 1
20 40481 2 1 22 ALA CA C 5.537 -7.743 11.075 1.00 . B B . 22 ALA CA 1 1
20 40482 2 1 22 ALA CB C 4.806 -7.185 12.279 1.00 . B B . 22 ALA CB 1 1
20 40483 2 1 22 ALA H H 6.302 -9.358 12.182 1.00 . B B . 22 ALA H 1 1
20 40484 2 1 22 ALA HA H 4.857 -7.725 10.235 1.00 . B B . 22 ALA HA 1 1
20 40485 2 1 22 ALA HB1 H 3.936 -7.785 12.482 1.00 . B B . 22 ALA HB1 1 1
20 40486 2 1 22 ALA HB2 H 4.505 -6.160 12.079 1.00 . B B . 22 ALA HB2 1 1
20 40487 2 1 22 ALA HB3 H 5.459 -7.195 13.153 1.00 . B B . 22 ALA HB3 1 1
20 40488 2 1 22 ALA N N 5.902 -9.127 11.320 1.00 . B B . 22 ALA N 1 1
20 40489 2 1 22 ALA O O 7.854 -7.161 11.273 1.00 . B B . 22 ALA O 1 1
20 40490 2 1 23 ARG C C 7.240 -3.656 9.262 1.00 . B B . 23 ARG C 1 1
20 40491 2 1 23 ARG CA C 7.713 -5.093 9.421 1.00 . B B . 23 ARG CA 1 1
20 40492 2 1 23 ARG CB C 8.302 -5.621 8.106 1.00 . B B . 23 ARG CB 1 1
20 40493 2 1 23 ARG CD C 7.690 -6.870 5.984 1.00 . B B . 23 ARG CD 1 1
20 40494 2 1 23 ARG CG C 7.242 -5.858 7.025 1.00 . B B . 23 ARG CG 1 1
20 40495 2 1 23 ARG CZ C 5.714 -8.108 5.150 1.00 . B B . 23 ARG CZ 1 1
20 40496 2 1 23 ARG H H 5.722 -5.816 9.443 1.00 . B B . 23 ARG H 1 1
20 40497 2 1 23 ARG HA H 8.465 -5.122 10.199 1.00 . B B . 23 ARG HA 1 1
20 40498 2 1 23 ARG HB2 H 9.016 -4.900 7.736 1.00 . B B . 23 ARG HB2 1 1
20 40499 2 1 23 ARG HB3 H 8.797 -6.557 8.296 1.00 . B B . 23 ARG HB3 1 1
20 40500 2 1 23 ARG HD2 H 8.559 -6.475 5.458 1.00 . B B . 23 ARG HD2 1 1
20 40501 2 1 23 ARG HD3 H 7.959 -7.797 6.474 1.00 . B B . 23 ARG HD3 1 1
20 40502 2 1 23 ARG HE H 6.622 -6.588 4.190 1.00 . B B . 23 ARG HE 1 1
20 40503 2 1 23 ARG HG2 H 6.349 -6.216 7.506 1.00 . B B . 23 ARG HG2 1 1
20 40504 2 1 23 ARG HG3 H 7.033 -4.922 6.549 1.00 . B B . 23 ARG HG3 1 1
20 40505 2 1 23 ARG HH11 H 6.380 -8.737 6.940 1.00 . B B . 23 ARG HH11 1 1
20 40506 2 1 23 ARG HH12 H 4.990 -9.586 6.345 1.00 . B B . 23 ARG HH12 1 1
20 40507 2 1 23 ARG HH21 H 4.805 -7.717 3.369 1.00 . B B . 23 ARG HH21 1 1
20 40508 2 1 23 ARG HH22 H 4.098 -9.025 4.286 1.00 . B B . 23 ARG HH22 1 1
20 40509 2 1 23 ARG N N 6.604 -5.949 9.841 1.00 . B B . 23 ARG N 1 1
20 40510 2 1 23 ARG NE N 6.636 -7.150 4.999 1.00 . B B . 23 ARG NE 1 1
20 40511 2 1 23 ARG NH1 N 5.686 -8.875 6.223 1.00 . B B . 23 ARG NH1 1 1
20 40512 2 1 23 ARG NH2 N 4.796 -8.299 4.186 1.00 . B B . 23 ARG NH2 1 1
20 40513 2 1 23 ARG O O 6.056 -3.416 9.045 1.00 . B B . 23 ARG O 1 1
20 40514 2 1 24 ALA C C 8.333 -0.776 7.907 1.00 . B B . 24 ALA C 1 1
20 40515 2 1 24 ALA CA C 7.855 -1.291 9.258 1.00 . B B . 24 ALA CA 1 1
20 40516 2 1 24 ALA CB C 8.482 -0.491 10.397 1.00 . B B . 24 ALA CB 1 1
20 40517 2 1 24 ALA H H 9.098 -2.986 9.566 1.00 . B B . 24 ALA H 1 1
20 40518 2 1 24 ALA HA H 6.780 -1.184 9.308 1.00 . B B . 24 ALA HA 1 1
20 40519 2 1 24 ALA HB1 H 8.135 -0.880 11.339 1.00 . B B . 24 ALA HB1 1 1
20 40520 2 1 24 ALA HB2 H 8.213 0.539 10.307 1.00 . B B . 24 ALA HB2 1 1
20 40521 2 1 24 ALA HB3 H 9.563 -0.583 10.343 1.00 . B B . 24 ALA HB3 1 1
20 40522 2 1 24 ALA N N 8.168 -2.713 9.387 1.00 . B B . 24 ALA N 1 1
20 40523 2 1 24 ALA O O 9.503 -0.961 7.548 1.00 . B B . 24 ALA O 1 1
20 40524 2 1 25 VAL C C 7.561 1.933 5.872 1.00 . B B . 25 VAL C 1 1
20 40525 2 1 25 VAL CA C 7.738 0.414 5.857 1.00 . B B . 25 VAL CA 1 1
20 40526 2 1 25 VAL CB C 6.864 -0.242 4.768 1.00 . B B . 25 VAL CB 1 1
20 40527 2 1 25 VAL CG1 C 7.236 -1.727 4.591 1.00 . B B . 25 VAL CG1 1 1
20 40528 2 1 25 VAL CG2 C 5.368 -0.091 5.103 1.00 . B B . 25 VAL CG2 1 1
20 40529 2 1 25 VAL H H 6.525 -0.039 7.524 1.00 . B B . 25 VAL H 1 1
20 40530 2 1 25 VAL HA H 8.780 0.177 5.653 1.00 . B B . 25 VAL HA 1 1
20 40531 2 1 25 VAL HB H 7.055 0.256 3.831 1.00 . B B . 25 VAL HB 1 1
20 40532 2 1 25 VAL HG11 H 6.622 -2.169 3.822 1.00 . B B . 25 VAL HG11 1 1
20 40533 2 1 25 VAL HG12 H 7.087 -2.244 5.528 1.00 . B B . 25 VAL HG12 1 1
20 40534 2 1 25 VAL HG13 H 8.277 -1.799 4.308 1.00 . B B . 25 VAL HG13 1 1
20 40535 2 1 25 VAL HG21 H 4.778 -0.519 4.307 1.00 . B B . 25 VAL HG21 1 1
20 40536 2 1 25 VAL HG22 H 5.125 0.955 5.207 1.00 . B B . 25 VAL HG22 1 1
20 40537 2 1 25 VAL HG23 H 5.155 -0.609 6.037 1.00 . B B . 25 VAL HG23 1 1
20 40538 2 1 25 VAL N N 7.434 -0.134 7.170 1.00 . B B . 25 VAL N 1 1
20 40539 2 1 25 VAL O O 6.616 2.458 6.463 1.00 . B B . 25 VAL O 1 1
20 40540 2 1 26 SER C C 7.722 4.624 3.969 1.00 . B B . 26 SER C 1 1
20 40541 2 1 26 SER CA C 8.441 4.088 5.199 1.00 . B B . 26 SER CA 1 1
20 40542 2 1 26 SER CB C 9.879 4.622 5.250 1.00 . B B . 26 SER CB 1 1
20 40543 2 1 26 SER H H 9.186 2.163 4.759 1.00 . B B . 26 SER H 1 1
20 40544 2 1 26 SER HA H 7.919 4.427 6.090 1.00 . B B . 26 SER HA 1 1
20 40545 2 1 26 SER HB2 H 10.392 4.378 4.333 1.00 . B B . 26 SER HB2 1 1
20 40546 2 1 26 SER HB3 H 9.851 5.695 5.377 1.00 . B B . 26 SER HB3 1 1
20 40547 2 1 26 SER HG H 10.490 3.097 6.318 1.00 . B B . 26 SER HG 1 1
20 40548 2 1 26 SER N N 8.469 2.632 5.216 1.00 . B B . 26 SER N 1 1
20 40549 2 1 26 SER O O 7.656 3.958 2.922 1.00 . B B . 26 SER O 1 1
20 40550 2 1 26 SER OG O 10.588 4.053 6.338 1.00 . B B . 26 SER OG 1 1
20 40551 2 1 27 ILE C C 7.259 7.878 2.816 1.00 . B B . 27 ILE C 1 1
20 40552 2 1 27 ILE CA C 6.525 6.550 3.035 1.00 . B B . 27 ILE CA 1 1
20 40553 2 1 27 ILE CB C 5.023 6.843 3.352 1.00 . B B . 27 ILE CB 1 1
20 40554 2 1 27 ILE CD1 C 4.244 4.545 2.512 1.00 . B B . 27 ILE CD1 1 1
20 40555 2 1 27 ILE CG1 C 4.270 5.527 3.658 1.00 . B B . 27 ILE CG1 1 1
20 40556 2 1 27 ILE CG2 C 4.342 7.593 2.201 1.00 . B B . 27 ILE CG2 1 1
20 40557 2 1 27 ILE H H 7.246 6.272 4.986 1.00 . B B . 27 ILE H 1 1
20 40558 2 1 27 ILE HA H 6.594 5.942 2.140 1.00 . B B . 27 ILE HA 1 1
20 40559 2 1 27 ILE HB H 4.990 7.480 4.222 1.00 . B B . 27 ILE HB 1 1
20 40560 2 1 27 ILE HD11 H 5.252 4.242 2.263 1.00 . B B . 27 ILE HD11 1 1
20 40561 2 1 27 ILE HD12 H 3.783 5.008 1.644 1.00 . B B . 27 ILE HD12 1 1
20 40562 2 1 27 ILE HD13 H 3.671 3.686 2.798 1.00 . B B . 27 ILE HD13 1 1
20 40563 2 1 27 ILE HG12 H 4.741 5.038 4.496 1.00 . B B . 27 ILE HG12 1 1
20 40564 2 1 27 ILE HG13 H 3.240 5.765 3.919 1.00 . B B . 27 ILE HG13 1 1
20 40565 2 1 27 ILE HG21 H 3.309 7.761 2.450 1.00 . B B . 27 ILE HG21 1 1
20 40566 2 1 27 ILE HG22 H 4.403 6.994 1.302 1.00 . B B . 27 ILE HG22 1 1
20 40567 2 1 27 ILE HG23 H 4.844 8.531 2.040 1.00 . B B . 27 ILE HG23 1 1
20 40568 2 1 27 ILE N N 7.184 5.833 4.114 1.00 . B B . 27 ILE N 1 1
20 40569 2 1 27 ILE O O 7.332 8.683 3.748 1.00 . B B . 27 ILE O 1 1
20 40570 2 1 28 VAL C C 7.775 10.282 0.525 1.00 . B B . 28 VAL C 1 1
20 40571 2 1 28 VAL CA C 8.584 9.282 1.344 1.00 . B B . 28 VAL CA 1 1
20 40572 2 1 28 VAL CB C 9.921 8.931 0.639 1.00 . B B . 28 VAL CB 1 1
20 40573 2 1 28 VAL CG1 C 10.800 8.093 1.562 1.00 . B B . 28 VAL CG1 1 1
20 40574 2 1 28 VAL CG2 C 9.677 8.184 -0.689 1.00 . B B . 28 VAL CG2 1 1
20 40575 2 1 28 VAL H H 7.599 7.463 0.893 1.00 . B B . 28 VAL H 1 1
20 40576 2 1 28 VAL HA H 8.827 9.746 2.309 1.00 . B B . 28 VAL HA 1 1
20 40577 2 1 28 VAL HB H 10.446 9.848 0.417 1.00 . B B . 28 VAL HB 1 1
20 40578 2 1 28 VAL HG11 H 10.275 7.189 1.845 1.00 . B B . 28 VAL HG11 1 1
20 40579 2 1 28 VAL HG12 H 11.017 8.662 2.457 1.00 . B B . 28 VAL HG12 1 1
20 40580 2 1 28 VAL HG13 H 11.723 7.842 1.063 1.00 . B B . 28 VAL HG13 1 1
20 40581 2 1 28 VAL HG21 H 10.621 7.964 -1.154 1.00 . B B . 28 VAL HG21 1 1
20 40582 2 1 28 VAL HG22 H 9.093 8.808 -1.344 1.00 . B B . 28 VAL HG22 1 1
20 40583 2 1 28 VAL HG23 H 9.141 7.267 -0.492 1.00 . B B . 28 VAL HG23 1 1
20 40584 2 1 28 VAL N N 7.785 8.098 1.622 1.00 . B B . 28 VAL N 1 1
20 40585 2 1 28 VAL O O 7.599 10.123 -0.681 1.00 . B B . 28 VAL O 1 1
20 40586 2 1 29 GLY C C 4.982 11.672 0.380 1.00 . B B . 29 GLY C 1 1
20 40587 2 1 29 GLY CA C 6.362 12.254 0.544 1.00 . B B . 29 GLY CA 1 1
20 40588 2 1 29 GLY H H 7.369 11.353 2.163 1.00 . B B . 29 GLY H 1 1
20 40589 2 1 29 GLY HA2 H 6.314 13.146 1.154 1.00 . B B . 29 GLY HA2 1 1
20 40590 2 1 29 GLY HA3 H 6.768 12.498 -0.423 1.00 . B B . 29 GLY HA3 1 1
20 40591 2 1 29 GLY N N 7.230 11.293 1.204 1.00 . B B . 29 GLY N 1 1
20 40592 2 1 29 GLY O O 4.032 12.103 1.025 1.00 . B B . 29 GLY O 1 1
20 40593 2 1 30 ASN C C 4.028 8.603 -1.449 1.00 . B B . 30 ASN C 1 1
20 40594 2 1 30 ASN CA C 3.696 9.851 -0.613 1.00 . B B . 30 ASN CA 1 1
20 40595 2 1 30 ASN CB C 2.527 10.627 -1.266 1.00 . B B . 30 ASN CB 1 1
20 40596 2 1 30 ASN CG C 2.705 10.857 -2.769 1.00 . B B . 30 ASN CG 1 1
20 40597 2 1 30 ASN H H 5.644 10.496 -1.084 1.00 . B B . 30 ASN H 1 1
20 40598 2 1 30 ASN HA H 3.394 9.536 0.380 1.00 . B B . 30 ASN HA 1 1
20 40599 2 1 30 ASN HB2 H 1.619 10.080 -1.114 1.00 . B B . 30 ASN HB2 1 1
20 40600 2 1 30 ASN HB3 H 2.448 11.595 -0.792 1.00 . B B . 30 ASN HB3 1 1
20 40601 2 1 30 ASN HD21 H 0.741 10.755 -3.034 1.00 . B B . 30 ASN HD21 1 1
20 40602 2 1 30 ASN HD22 H 1.678 11.039 -4.458 1.00 . B B . 30 ASN HD22 1 1
20 40603 2 1 30 ASN N N 4.890 10.672 -0.490 1.00 . B B . 30 ASN N 1 1
20 40604 2 1 30 ASN ND2 N 1.592 10.890 -3.490 1.00 . B B . 30 ASN ND2 1 1
20 40605 2 1 30 ASN O O 3.136 7.934 -1.943 1.00 . B B . 30 ASN O 1 1
20 40606 2 1 30 ASN OD1 O 3.824 11.002 -3.276 1.00 . B B . 30 ASN OD1 1 1
20 40607 2 1 31 GLN C C 6.362 6.053 -1.577 1.00 . B B . 31 GLN C 1 1
20 40608 2 1 31 GLN CA C 5.788 7.193 -2.394 1.00 . B B . 31 GLN CA 1 1
20 40609 2 1 31 GLN CB C 6.841 7.732 -3.377 1.00 . B B . 31 GLN CB 1 1
20 40610 2 1 31 GLN CD C 8.426 7.258 -5.295 1.00 . B B . 31 GLN CD 1 1
20 40611 2 1 31 GLN CG C 7.406 6.685 -4.322 1.00 . B B . 31 GLN CG 1 1
20 40612 2 1 31 GLN H H 5.965 8.757 -0.969 1.00 . B B . 31 GLN H 1 1
20 40613 2 1 31 GLN HA H 4.934 6.834 -2.965 1.00 . B B . 31 GLN HA 1 1
20 40614 2 1 31 GLN HB2 H 6.399 8.516 -3.983 1.00 . B B . 31 GLN HB2 1 1
20 40615 2 1 31 GLN HB3 H 7.660 8.148 -2.813 1.00 . B B . 31 GLN HB3 1 1
20 40616 2 1 31 GLN HE21 H 9.396 5.516 -5.387 1.00 . B B . 31 GLN HE21 1 1
20 40617 2 1 31 GLN HE22 H 10.049 6.789 -6.353 1.00 . B B . 31 GLN HE22 1 1
20 40618 2 1 31 GLN HG2 H 7.893 5.907 -3.751 1.00 . B B . 31 GLN HG2 1 1
20 40619 2 1 31 GLN HG3 H 6.597 6.250 -4.888 1.00 . B B . 31 GLN HG3 1 1
20 40620 2 1 31 GLN N N 5.317 8.283 -1.533 1.00 . B B . 31 GLN N 1 1
20 40621 2 1 31 GLN NE2 N 9.392 6.441 -5.727 1.00 . B B . 31 GLN NE2 1 1
20 40622 2 1 31 GLN O O 7.035 6.253 -0.573 1.00 . B B . 31 GLN O 1 1
20 40623 2 1 31 GLN OE1 O 8.353 8.433 -5.664 1.00 . B B . 31 GLN OE1 1 1
20 40624 2 1 32 ILE C C 6.876 2.616 -2.530 1.00 . B B . 32 ILE C 1 1
20 40625 2 1 32 ILE CA C 6.575 3.617 -1.419 1.00 . B B . 32 ILE CA 1 1
20 40626 2 1 32 ILE CB C 5.592 2.971 -0.391 1.00 . B B . 32 ILE CB 1 1
20 40627 2 1 32 ILE CD1 C 5.395 1.158 1.414 1.00 . B B . 32 ILE CD1 1 1
20 40628 2 1 32 ILE CG1 C 6.258 1.773 0.320 1.00 . B B . 32 ILE CG1 1 1
20 40629 2 1 32 ILE CG2 C 4.295 2.544 -1.068 1.00 . B B . 32 ILE CG2 1 1
20 40630 2 1 32 ILE H H 5.099 4.768 -2.422 1.00 . B B . 32 ILE H 1 1
20 40631 2 1 32 ILE HA H 7.489 3.886 -0.918 1.00 . B B . 32 ILE HA 1 1
20 40632 2 1 32 ILE HB H 5.346 3.722 0.348 1.00 . B B . 32 ILE HB 1 1
20 40633 2 1 32 ILE HD11 H 4.490 0.764 0.989 1.00 . B B . 32 ILE HD11 1 1
20 40634 2 1 32 ILE HD12 H 5.160 1.912 2.147 1.00 . B B . 32 ILE HD12 1 1
20 40635 2 1 32 ILE HD13 H 5.952 0.356 1.890 1.00 . B B . 32 ILE HD13 1 1
20 40636 2 1 32 ILE HG12 H 6.479 0.997 -0.398 1.00 . B B . 32 ILE HG12 1 1
20 40637 2 1 32 ILE HG13 H 7.185 2.102 0.779 1.00 . B B . 32 ILE HG13 1 1
20 40638 2 1 32 ILE HG21 H 3.813 3.406 -1.515 1.00 . B B . 32 ILE HG21 1 1
20 40639 2 1 32 ILE HG22 H 3.636 2.114 -0.341 1.00 . B B . 32 ILE HG22 1 1
20 40640 2 1 32 ILE HG23 H 4.504 1.804 -1.829 1.00 . B B . 32 ILE HG23 1 1
20 40641 2 1 32 ILE N N 5.964 4.833 -1.956 1.00 . B B . 32 ILE N 1 1
20 40642 2 1 32 ILE O O 6.221 2.635 -3.564 1.00 . B B . 32 ILE O 1 1
20 40643 2 1 33 ASP C C 7.619 -0.578 -2.948 1.00 . B B . 33 ASP C 1 1
20 40644 2 1 33 ASP CA C 8.236 0.758 -3.306 1.00 . B B . 33 ASP CA 1 1
20 40645 2 1 33 ASP CB C 9.756 0.640 -3.434 1.00 . B B . 33 ASP CB 1 1
20 40646 2 1 33 ASP CG C 10.200 0.012 -4.750 1.00 . B B . 33 ASP CG 1 1
20 40647 2 1 33 ASP H H 8.368 1.796 -1.466 1.00 . B B . 33 ASP H 1 1
20 40648 2 1 33 ASP HA H 7.818 1.088 -4.255 1.00 . B B . 33 ASP HA 1 1
20 40649 2 1 33 ASP HB2 H 10.199 1.621 -3.353 1.00 . B B . 33 ASP HB2 1 1
20 40650 2 1 33 ASP HB3 H 10.132 0.030 -2.611 1.00 . B B . 33 ASP HB3 1 1
20 40651 2 1 33 ASP N N 7.868 1.763 -2.311 1.00 . B B . 33 ASP N 1 1
20 40652 2 1 33 ASP O O 7.432 -0.906 -1.768 1.00 . B B . 33 ASP O 1 1
20 40653 2 1 33 ASP OD1 O 9.674 -1.064 -5.120 1.00 . B B . 33 ASP OD1 1 1
20 40654 2 1 33 ASP OD2 O 11.085 0.588 -5.433 1.00 . B B . 33 ASP OD2 1 1
20 40655 2 1 34 SER C C 7.659 -3.645 -3.101 1.00 . B B . 34 SER C 1 1
20 40656 2 1 34 SER CA C 6.723 -2.684 -3.825 1.00 . B B . 34 SER CA 1 1
20 40657 2 1 34 SER CB C 6.342 -3.240 -5.193 1.00 . B B . 34 SER CB 1 1
20 40658 2 1 34 SER H H 7.575 -1.039 -4.873 1.00 . B B . 34 SER H 1 1
20 40659 2 1 34 SER HA H 5.826 -2.569 -3.239 1.00 . B B . 34 SER HA 1 1
20 40660 2 1 34 SER HB2 H 5.978 -4.248 -5.091 1.00 . B B . 34 SER HB2 1 1
20 40661 2 1 34 SER HB3 H 5.579 -2.610 -5.622 1.00 . B B . 34 SER HB3 1 1
20 40662 2 1 34 SER HG H 8.092 -2.543 -5.773 1.00 . B B . 34 SER HG 1 1
20 40663 2 1 34 SER N N 7.332 -1.367 -3.973 1.00 . B B . 34 SER N 1 1
20 40664 2 1 34 SER O O 7.223 -4.618 -2.488 1.00 . B B . 34 SER O 1 1
20 40665 2 1 34 SER OG O 7.458 -3.237 -6.058 1.00 . B B . 34 SER OG 1 1
20 40666 2 1 35 ARG C C 9.767 -4.258 -1.049 1.00 . B B . 35 ARG C 1 1
20 40667 2 1 35 ARG CA C 9.974 -4.206 -2.555 1.00 . B B . 35 ARG CA 1 1
20 40668 2 1 35 ARG CB C 11.387 -3.685 -2.834 1.00 . B B . 35 ARG CB 1 1
20 40669 2 1 35 ARG CD C 11.416 -4.354 -5.310 1.00 . B B . 35 ARG CD 1 1
20 40670 2 1 35 ARG CG C 11.645 -3.245 -4.274 1.00 . B B . 35 ARG CG 1 1
20 40671 2 1 35 ARG CZ C 11.965 -4.581 -7.720 1.00 . B B . 35 ARG CZ 1 1
20 40672 2 1 35 ARG H H 9.233 -2.502 -3.578 1.00 . B B . 35 ARG H 1 1
20 40673 2 1 35 ARG HA H 9.856 -5.204 -2.972 1.00 . B B . 35 ARG HA 1 1
20 40674 2 1 35 ARG HB2 H 11.575 -2.841 -2.197 1.00 . B B . 35 ARG HB2 1 1
20 40675 2 1 35 ARG HB3 H 12.092 -4.469 -2.588 1.00 . B B . 35 ARG HB3 1 1
20 40676 2 1 35 ARG HD2 H 12.118 -5.159 -5.112 1.00 . B B . 35 ARG HD2 1 1
20 40677 2 1 35 ARG HD3 H 10.403 -4.723 -5.220 1.00 . B B . 35 ARG HD3 1 1
20 40678 2 1 35 ARG HE H 11.555 -2.871 -6.779 1.00 . B B . 35 ARG HE 1 1
20 40679 2 1 35 ARG HG2 H 10.987 -2.424 -4.500 1.00 . B B . 35 ARG HG2 1 1
20 40680 2 1 35 ARG HG3 H 12.672 -2.910 -4.359 1.00 . B B . 35 ARG HG3 1 1
20 40681 2 1 35 ARG HH11 H 11.899 -6.356 -6.707 1.00 . B B . 35 ARG HH11 1 1
20 40682 2 1 35 ARG HH12 H 12.330 -6.460 -8.404 1.00 . B B . 35 ARG HH12 1 1
20 40683 2 1 35 ARG HH21 H 12.107 -3.027 -9.002 1.00 . B B . 35 ARG HH21 1 1
20 40684 2 1 35 ARG HH22 H 12.416 -4.573 -9.713 1.00 . B B . 35 ARG HH22 1 1
20 40685 2 1 35 ARG N N 8.959 -3.347 -3.152 1.00 . B B . 35 ARG N 1 1
20 40686 2 1 35 ARG NE N 11.644 -3.838 -6.658 1.00 . B B . 35 ARG NE 1 1
20 40687 2 1 35 ARG NH1 N 12.068 -5.902 -7.602 1.00 . B B . 35 ARG NH1 1 1
20 40688 2 1 35 ARG NH2 N 12.179 -4.011 -8.896 1.00 . B B . 35 ARG NH2 1 1
20 40689 2 1 35 ARG O O 9.789 -5.322 -0.451 1.00 . B B . 35 ARG O 1 1
20 40690 2 1 36 GLU C C 8.261 -3.849 1.523 1.00 . B B . 36 GLU C 1 1
20 40691 2 1 36 GLU CA C 9.389 -2.967 0.993 1.00 . B B . 36 GLU CA 1 1
20 40692 2 1 36 GLU CB C 9.117 -1.493 1.337 1.00 . B B . 36 GLU CB 1 1
20 40693 2 1 36 GLU CD C 11.527 -0.759 0.927 1.00 . B B . 36 GLU CD 1 1
20 40694 2 1 36 GLU CG C 10.054 -0.504 0.630 1.00 . B B . 36 GLU CG 1 1
20 40695 2 1 36 GLU H H 9.421 -2.303 -1.016 1.00 . B B . 36 GLU H 1 1
20 40696 2 1 36 GLU HA H 10.317 -3.275 1.439 1.00 . B B . 36 GLU HA 1 1
20 40697 2 1 36 GLU HB2 H 8.105 -1.253 1.062 1.00 . B B . 36 GLU HB2 1 1
20 40698 2 1 36 GLU HB3 H 9.223 -1.350 2.414 1.00 . B B . 36 GLU HB3 1 1
20 40699 2 1 36 GLU HG2 H 9.896 -0.584 -0.440 1.00 . B B . 36 GLU HG2 1 1
20 40700 2 1 36 GLU HG3 H 9.806 0.494 0.946 1.00 . B B . 36 GLU HG3 1 1
20 40701 2 1 36 GLU N N 9.522 -3.097 -0.463 1.00 . B B . 36 GLU N 1 1
20 40702 2 1 36 GLU O O 8.416 -4.554 2.523 1.00 . B B . 36 GLU O 1 1
20 40703 2 1 36 GLU OE1 O 12.039 -0.191 1.909 1.00 . B B . 36 GLU OE1 1 1
20 40704 2 1 36 GLU OE2 O 12.174 -1.524 0.176 1.00 . B B . 36 GLU OE2 1 1
20 40705 2 1 37 LEU C C 6.103 -6.068 0.955 1.00 . B B . 37 LEU C 1 1
20 40706 2 1 37 LEU CA C 5.947 -4.574 1.222 1.00 . B B . 37 LEU CA 1 1
20 40707 2 1 37 LEU CB C 4.718 -4.033 0.477 1.00 . B B . 37 LEU CB 1 1
20 40708 2 1 37 LEU CD1 C 3.269 -2.047 -0.149 1.00 . B B . 37 LEU CD1 1 1
20 40709 2 1 37 LEU CD2 C 4.048 -2.350 2.211 1.00 . B B . 37 LEU CD2 1 1
20 40710 2 1 37 LEU CG C 4.405 -2.549 0.748 1.00 . B B . 37 LEU CG 1 1
20 40711 2 1 37 LEU H H 7.111 -3.286 0.006 1.00 . B B . 37 LEU H 1 1
20 40712 2 1 37 LEU HA H 5.809 -4.424 2.283 1.00 . B B . 37 LEU HA 1 1
20 40713 2 1 37 LEU HB2 H 4.872 -4.166 -0.593 1.00 . B B . 37 LEU HB2 1 1
20 40714 2 1 37 LEU HB3 H 3.868 -4.621 0.764 1.00 . B B . 37 LEU HB3 1 1
20 40715 2 1 37 LEU HD11 H 3.520 -2.202 -1.196 1.00 . B B . 37 LEU HD11 1 1
20 40716 2 1 37 LEU HD12 H 3.115 -0.981 0.022 1.00 . B B . 37 LEU HD12 1 1
20 40717 2 1 37 LEU HD13 H 2.363 -2.583 0.088 1.00 . B B . 37 LEU HD13 1 1
20 40718 2 1 37 LEU HD21 H 4.875 -2.672 2.830 1.00 . B B . 37 LEU HD21 1 1
20 40719 2 1 37 LEU HD22 H 3.174 -2.924 2.468 1.00 . B B . 37 LEU HD22 1 1
20 40720 2 1 37 LEU HD23 H 3.850 -1.301 2.404 1.00 . B B . 37 LEU HD23 1 1
20 40721 2 1 37 LEU HG H 5.282 -1.957 0.522 1.00 . B B . 37 LEU HG 1 1
20 40722 2 1 37 LEU N N 7.140 -3.825 0.811 1.00 . B B . 37 LEU N 1 1
20 40723 2 1 37 LEU O O 5.793 -6.897 1.816 1.00 . B B . 37 LEU O 1 1
20 40724 2 1 38 PHE C C 8.015 -8.391 -0.725 1.00 . B B . 38 PHE C 1 1
20 40725 2 1 38 PHE CA C 6.603 -7.788 -0.736 1.00 . B B . 38 PHE CA 1 1
20 40726 2 1 38 PHE CB C 6.044 -7.834 -2.162 1.00 . B B . 38 PHE CB 1 1
20 40727 2 1 38 PHE CD1 C 3.559 -7.924 -1.735 1.00 . B B . 38 PHE CD1 1 1
20 40728 2 1 38 PHE CD2 C 4.412 -6.069 -2.951 1.00 . B B . 38 PHE CD2 1 1
20 40729 2 1 38 PHE CE1 C 2.275 -7.423 -1.850 1.00 . B B . 38 PHE CE1 1 1
20 40730 2 1 38 PHE CE2 C 3.140 -5.551 -3.072 1.00 . B B . 38 PHE CE2 1 1
20 40731 2 1 38 PHE CG C 4.645 -7.259 -2.285 1.00 . B B . 38 PHE CG 1 1
20 40732 2 1 38 PHE CZ C 2.069 -6.236 -2.521 1.00 . B B . 38 PHE CZ 1 1
20 40733 2 1 38 PHE H H 6.963 -5.704 -0.828 1.00 . B B . 38 PHE H 1 1
20 40734 2 1 38 PHE HA H 5.970 -8.377 -0.085 1.00 . B B . 38 PHE HA 1 1
20 40735 2 1 38 PHE HB2 H 6.696 -7.258 -2.806 1.00 . B B . 38 PHE HB2 1 1
20 40736 2 1 38 PHE HB3 H 6.019 -8.862 -2.497 1.00 . B B . 38 PHE HB3 1 1
20 40737 2 1 38 PHE HD1 H 3.728 -8.850 -1.205 1.00 . B B . 38 PHE HD1 1 1
20 40738 2 1 38 PHE HD2 H 5.255 -5.547 -3.386 1.00 . B B . 38 PHE HD2 1 1
20 40739 2 1 38 PHE HE1 H 1.443 -7.957 -1.422 1.00 . B B . 38 PHE HE1 1 1
20 40740 2 1 38 PHE HE2 H 2.976 -4.607 -3.588 1.00 . B B . 38 PHE HE2 1 1
20 40741 2 1 38 PHE HZ H 1.069 -5.837 -2.606 1.00 . B B . 38 PHE HZ 1 1
20 40742 2 1 38 PHE N N 6.591 -6.399 -0.251 1.00 . B B . 38 PHE N 1 1
20 40743 2 1 38 PHE O O 8.261 -9.387 -1.391 1.00 . B B . 38 PHE O 1 1
20 40744 2 1 39 THR C C 10.255 -9.755 0.676 1.00 . B B . 39 THR C 1 1
20 40745 2 1 39 THR CA C 10.288 -8.317 0.162 1.00 . B B . 39 THR CA 1 1
20 40746 2 1 39 THR CB C 11.169 -7.429 1.078 1.00 . B B . 39 THR CB 1 1
20 40747 2 1 39 THR CG2 C 10.600 -7.313 2.486 1.00 . B B . 39 THR CG2 1 1
20 40748 2 1 39 THR H H 8.688 -6.973 0.509 1.00 . B B . 39 THR H 1 1
20 40749 2 1 39 THR HA H 10.723 -8.325 -0.834 1.00 . B B . 39 THR HA 1 1
20 40750 2 1 39 THR HB H 11.203 -6.438 0.645 1.00 . B B . 39 THR HB 1 1
20 40751 2 1 39 THR HG1 H 12.606 -8.679 0.536 1.00 . B B . 39 THR HG1 1 1
20 40752 2 1 39 THR HG21 H 11.248 -6.702 3.098 1.00 . B B . 39 THR HG21 1 1
20 40753 2 1 39 THR HG22 H 10.519 -8.293 2.932 1.00 . B B . 39 THR HG22 1 1
20 40754 2 1 39 THR HG23 H 9.622 -6.855 2.444 1.00 . B B . 39 THR HG23 1 1
20 40755 2 1 39 THR N N 8.927 -7.785 0.041 1.00 . B B . 39 THR N 1 1
20 40756 2 1 39 THR O O 10.950 -10.638 0.163 1.00 . B B . 39 THR O 1 1
20 40757 2 1 39 THR OG1 O 12.500 -7.937 1.142 1.00 . B B . 39 THR OG1 1 1
20 40758 2 1 40 VAL C C 7.709 -11.527 2.447 1.00 . B B . 40 VAL C 1 1
20 40759 2 1 40 VAL CA C 9.205 -11.301 2.256 1.00 . B B . 40 VAL CA 1 1
20 40760 2 1 40 VAL CB C 9.937 -11.465 3.628 1.00 . B B . 40 VAL CB 1 1
20 40761 2 1 40 VAL CG1 C 9.815 -12.898 4.153 1.00 . B B . 40 VAL CG1 1 1
20 40762 2 1 40 VAL CG2 C 11.406 -11.069 3.524 1.00 . B B . 40 VAL CG2 1 1
20 40763 2 1 40 VAL H H 8.910 -9.224 2.058 1.00 . B B . 40 VAL H 1 1
20 40764 2 1 40 VAL HA H 9.585 -12.049 1.566 1.00 . B B . 40 VAL HA 1 1
20 40765 2 1 40 VAL HB H 9.458 -10.809 4.342 1.00 . B B . 40 VAL HB 1 1
20 40766 2 1 40 VAL HG11 H 10.259 -13.583 3.457 1.00 . B B . 40 VAL HG11 1 1
20 40767 2 1 40 VAL HG12 H 8.765 -13.151 4.296 1.00 . B B . 40 VAL HG12 1 1
20 40768 2 1 40 VAL HG13 H 10.317 -12.973 5.110 1.00 . B B . 40 VAL HG13 1 1
20 40769 2 1 40 VAL HG21 H 11.870 -11.185 4.497 1.00 . B B . 40 VAL HG21 1 1
20 40770 2 1 40 VAL HG22 H 11.474 -10.038 3.209 1.00 . B B . 40 VAL HG22 1 1
20 40771 2 1 40 VAL HG23 H 11.903 -11.706 2.807 1.00 . B B . 40 VAL HG23 1 1
20 40772 2 1 40 VAL N N 9.413 -9.974 1.694 1.00 . B B . 40 VAL N 1 1
20 40773 2 1 40 VAL O O 7.201 -11.656 3.562 1.00 . B B . 40 VAL O 1 1
20 40774 2 1 41 ASP C C 5.093 -11.477 -0.149 1.00 . B B . 41 ASP C 1 1
20 40775 2 1 41 ASP CA C 5.542 -11.644 1.292 1.00 . B B . 41 ASP CA 1 1
20 40776 2 1 41 ASP CB C 4.913 -10.531 2.151 1.00 . B B . 41 ASP CB 1 1
20 40777 2 1 41 ASP CG C 3.582 -10.934 2.770 1.00 . B B . 41 ASP CG 1 1
20 40778 2 1 41 ASP H H 7.459 -11.586 0.456 1.00 . B B . 41 ASP H 1 1
20 40779 2 1 41 ASP HA H 5.234 -12.614 1.654 1.00 . B B . 41 ASP HA 1 1
20 40780 2 1 41 ASP HB2 H 5.598 -10.277 2.955 1.00 . B B . 41 ASP HB2 1 1
20 40781 2 1 41 ASP HB3 H 4.745 -9.657 1.539 1.00 . B B . 41 ASP HB3 1 1
20 40782 2 1 41 ASP N N 7.005 -11.563 1.323 1.00 . B B . 41 ASP N 1 1
20 40783 2 1 41 ASP O O 5.912 -11.106 -0.995 1.00 . B B . 41 ASP O 1 1
20 40784 2 1 41 ASP OD1 O 2.729 -11.503 2.059 1.00 . B B . 41 ASP OD1 1 1
20 40785 2 1 41 ASP OD2 O 3.397 -10.681 3.969 1.00 . B B . 41 ASP OD2 1 1
20 40786 2 1 42 ARG C C 1.924 -10.986 -1.798 1.00 . B B . 42 ARG C 1 1
20 40787 2 1 42 ARG CA C 3.348 -11.550 -1.805 1.00 . B B . 42 ARG CA 1 1
20 40788 2 1 42 ARG CB C 3.424 -12.860 -2.625 1.00 . B B . 42 ARG CB 1 1
20 40789 2 1 42 ARG CD C 3.693 -13.894 -4.931 1.00 . B B . 42 ARG CD 1 1
20 40790 2 1 42 ARG CG C 3.380 -12.630 -4.137 1.00 . B B . 42 ARG CG 1 1
20 40791 2 1 42 ARG CZ C 2.766 -16.164 -5.308 1.00 . B B . 42 ARG CZ 1 1
20 40792 2 1 42 ARG H H 3.251 -12.162 0.224 1.00 . B B . 42 ARG H 1 1
20 40793 2 1 42 ARG HA H 3.980 -10.819 -2.282 1.00 . B B . 42 ARG HA 1 1
20 40794 2 1 42 ARG HB2 H 4.345 -13.369 -2.398 1.00 . B B . 42 ARG HB2 1 1
20 40795 2 1 42 ARG HB3 H 2.596 -13.500 -2.354 1.00 . B B . 42 ARG HB3 1 1
20 40796 2 1 42 ARG HD2 H 3.814 -13.627 -5.973 1.00 . B B . 42 ARG HD2 1 1
20 40797 2 1 42 ARG HD3 H 4.619 -14.300 -4.554 1.00 . B B . 42 ARG HD3 1 1
20 40798 2 1 42 ARG HE H 1.799 -14.651 -4.400 1.00 . B B . 42 ARG HE 1 1
20 40799 2 1 42 ARG HG2 H 2.393 -12.281 -4.415 1.00 . B B . 42 ARG HG2 1 1
20 40800 2 1 42 ARG HG3 H 4.103 -11.869 -4.402 1.00 . B B . 42 ARG HG3 1 1
20 40801 2 1 42 ARG HH11 H 4.718 -15.949 -5.820 1.00 . B B . 42 ARG HH11 1 1
20 40802 2 1 42 ARG HH12 H 4.014 -17.488 -6.190 1.00 . B B . 42 ARG HH12 1 1
20 40803 2 1 42 ARG HH21 H 0.878 -16.700 -4.830 1.00 . B B . 42 ARG HH21 1 1
20 40804 2 1 42 ARG HH22 H 1.822 -17.920 -5.616 1.00 . B B . 42 ARG HH22 1 1
20 40805 2 1 42 ARG N N 3.841 -11.764 -0.455 1.00 . B B . 42 ARG N 1 1
20 40806 2 1 42 ARG NE N 2.642 -14.917 -4.831 1.00 . B B . 42 ARG NE 1 1
20 40807 2 1 42 ARG NH1 N 3.931 -16.571 -5.813 1.00 . B B . 42 ARG NH1 1 1
20 40808 2 1 42 ARG NH2 N 1.743 -16.994 -5.244 1.00 . B B . 42 ARG NH2 1 1
20 40809 2 1 42 ARG O O 1.336 -10.728 -2.851 1.00 . B B . 42 ARG O 1 1
20 40810 2 1 43 GLU C C -0.035 -9.301 0.799 1.00 . B B . 43 GLU C 1 1
20 40811 2 1 43 GLU CA C 0.053 -10.157 -0.471 1.00 . B B . 43 GLU CA 1 1
20 40812 2 1 43 GLU CB C -1.043 -11.224 -0.451 1.00 . B B . 43 GLU CB 1 1
20 40813 2 1 43 GLU CD C -3.512 -11.748 -0.414 1.00 . B B . 43 GLU CD 1 1
20 40814 2 1 43 GLU CG C -2.454 -10.667 -0.426 1.00 . B B . 43 GLU CG 1 1
20 40815 2 1 43 GLU H H 1.855 -11.051 0.203 1.00 . B B . 43 GLU H 1 1
20 40816 2 1 43 GLU HA H -0.109 -9.517 -1.323 1.00 . B B . 43 GLU HA 1 1
20 40817 2 1 43 GLU HB2 H -0.940 -11.837 -1.332 1.00 . B B . 43 GLU HB2 1 1
20 40818 2 1 43 GLU HB3 H -0.909 -11.858 0.426 1.00 . B B . 43 GLU HB3 1 1
20 40819 2 1 43 GLU HG2 H -2.573 -10.055 0.452 1.00 . B B . 43 GLU HG2 1 1
20 40820 2 1 43 GLU HG3 H -2.591 -10.048 -1.303 1.00 . B B . 43 GLU HG3 1 1
20 40821 2 1 43 GLU N N 1.367 -10.773 -0.606 1.00 . B B . 43 GLU N 1 1
20 40822 2 1 43 GLU O O 0.395 -9.721 1.869 1.00 . B B . 43 GLU O 1 1
20 40823 2 1 43 GLU OE1 O -3.898 -12.210 -1.507 1.00 . B B . 43 GLU OE1 1 1
20 40824 2 1 43 GLU OE2 O -3.952 -12.154 0.675 1.00 . B B . 43 GLU OE2 1 1
20 40825 2 1 44 ILE C C -2.300 -6.874 1.880 1.00 . B B . 44 ILE C 1 1
20 40826 2 1 44 ILE CA C -0.810 -7.170 1.749 1.00 . B B . 44 ILE CA 1 1
20 40827 2 1 44 ILE CB C -0.036 -5.850 1.513 1.00 . B B . 44 ILE CB 1 1
20 40828 2 1 44 ILE CD1 C 2.121 -6.743 2.586 1.00 . B B . 44 ILE CD1 1 1
20 40829 2 1 44 ILE CG1 C 1.478 -6.118 1.364 1.00 . B B . 44 ILE CG1 1 1
20 40830 2 1 44 ILE CG2 C -0.294 -4.844 2.645 1.00 . B B . 44 ILE CG2 1 1
20 40831 2 1 44 ILE H H -0.926 -7.859 -0.239 1.00 . B B . 44 ILE H 1 1
20 40832 2 1 44 ILE HA H -0.450 -7.626 2.665 1.00 . B B . 44 ILE HA 1 1
20 40833 2 1 44 ILE HB H -0.394 -5.412 0.605 1.00 . B B . 44 ILE HB 1 1
20 40834 2 1 44 ILE HD11 H 3.168 -6.930 2.379 1.00 . B B . 44 ILE HD11 1 1
20 40835 2 1 44 ILE HD12 H 1.637 -7.680 2.807 1.00 . B B . 44 ILE HD12 1 1
20 40836 2 1 44 ILE HD13 H 2.040 -6.082 3.439 1.00 . B B . 44 ILE HD13 1 1
20 40837 2 1 44 ILE HG12 H 1.651 -6.777 0.537 1.00 . B B . 44 ILE HG12 1 1
20 40838 2 1 44 ILE HG13 H 1.989 -5.177 1.179 1.00 . B B . 44 ILE HG13 1 1
20 40839 2 1 44 ILE HG21 H 0.306 -3.966 2.490 1.00 . B B . 44 ILE HG21 1 1
20 40840 2 1 44 ILE HG22 H -0.021 -5.306 3.597 1.00 . B B . 44 ILE HG22 1 1
20 40841 2 1 44 ILE HG23 H -1.339 -4.585 2.667 1.00 . B B . 44 ILE HG23 1 1
20 40842 2 1 44 ILE N N -0.606 -8.113 0.644 1.00 . B B . 44 ILE N 1 1
20 40843 2 1 44 ILE O O -2.976 -6.694 0.874 1.00 . B B . 44 ILE O 1 1
20 40844 2 1 45 VAL C C -4.457 -5.150 3.748 1.00 . B B . 45 VAL C 1 1
20 40845 2 1 45 VAL CA C -4.248 -6.581 3.298 1.00 . B B . 45 VAL CA 1 1
20 40846 2 1 45 VAL CB C -4.868 -7.555 4.325 1.00 . B B . 45 VAL CB 1 1
20 40847 2 1 45 VAL CG1 C -6.362 -7.300 4.489 1.00 . B B . 45 VAL CG1 1 1
20 40848 2 1 45 VAL CG2 C -4.595 -9.003 3.942 1.00 . B B . 45 VAL CG2 1 1
20 40849 2 1 45 VAL H H -2.247 -6.954 3.877 1.00 . B B . 45 VAL H 1 1
20 40850 2 1 45 VAL HA H -4.742 -6.725 2.355 1.00 . B B . 45 VAL HA 1 1
20 40851 2 1 45 VAL HB H -4.394 -7.369 5.293 1.00 . B B . 45 VAL HB 1 1
20 40852 2 1 45 VAL HG11 H -6.856 -7.400 3.529 1.00 . B B . 45 VAL HG11 1 1
20 40853 2 1 45 VAL HG12 H -6.524 -6.306 4.872 1.00 . B B . 45 VAL HG12 1 1
20 40854 2 1 45 VAL HG13 H -6.770 -8.024 5.177 1.00 . B B . 45 VAL HG13 1 1
20 40855 2 1 45 VAL HG21 H -3.531 -9.164 3.866 1.00 . B B . 45 VAL HG21 1 1
20 40856 2 1 45 VAL HG22 H -5.064 -9.221 2.994 1.00 . B B . 45 VAL HG22 1 1
20 40857 2 1 45 VAL HG23 H -4.998 -9.660 4.700 1.00 . B B . 45 VAL HG23 1 1
20 40858 2 1 45 VAL N N -2.830 -6.841 3.093 1.00 . B B . 45 VAL N 1 1
20 40859 2 1 45 VAL O O -4.122 -4.778 4.866 1.00 . B B . 45 VAL O 1 1
20 40860 2 1 46 ILE C C -6.774 -2.840 3.706 1.00 . B B . 46 ILE C 1 1
20 40861 2 1 46 ILE CA C -5.353 -2.944 3.161 1.00 . B B . 46 ILE CA 1 1
20 40862 2 1 46 ILE CB C -5.225 -2.034 1.900 1.00 . B B . 46 ILE CB 1 1
20 40863 2 1 46 ILE CD1 C -3.654 -1.433 -0.034 1.00 . B B . 46 ILE CD1 1 1
20 40864 2 1 46 ILE CG1 C -3.822 -2.171 1.282 1.00 . B B . 46 ILE CG1 1 1
20 40865 2 1 46 ILE CG2 C -5.524 -0.578 2.264 1.00 . B B . 46 ILE CG2 1 1
20 40866 2 1 46 ILE H H -5.079 -4.648 1.925 1.00 . B B . 46 ILE H 1 1
20 40867 2 1 46 ILE HA H -4.661 -2.585 3.911 1.00 . B B . 46 ILE HA 1 1
20 40868 2 1 46 ILE HB H -5.966 -2.360 1.183 1.00 . B B . 46 ILE HB 1 1
20 40869 2 1 46 ILE HD11 H -4.388 -1.791 -0.741 1.00 . B B . 46 ILE HD11 1 1
20 40870 2 1 46 ILE HD12 H -2.662 -1.606 -0.425 1.00 . B B . 46 ILE HD12 1 1
20 40871 2 1 46 ILE HD13 H -3.794 -0.374 0.126 1.00 . B B . 46 ILE HD13 1 1
20 40872 2 1 46 ILE HG12 H -3.083 -1.792 1.969 1.00 . B B . 46 ILE HG12 1 1
20 40873 2 1 46 ILE HG13 H -3.622 -3.224 1.098 1.00 . B B . 46 ILE HG13 1 1
20 40874 2 1 46 ILE HG21 H -4.833 -0.239 3.027 1.00 . B B . 46 ILE HG21 1 1
20 40875 2 1 46 ILE HG22 H -6.536 -0.508 2.637 1.00 . B B . 46 ILE HG22 1 1
20 40876 2 1 46 ILE HG23 H -5.418 0.037 1.377 1.00 . B B . 46 ILE HG23 1 1
20 40877 2 1 46 ILE N N -5.002 -4.327 2.850 1.00 . B B . 46 ILE N 1 1
20 40878 2 1 46 ILE O O -7.742 -2.966 2.950 1.00 . B B . 46 ILE O 1 1
20 40879 2 1 47 ALA C C -8.705 -1.040 5.573 1.00 . B B . 47 ALA C 1 1
20 40880 2 1 47 ALA CA C -8.213 -2.498 5.645 1.00 . B B . 47 ALA CA 1 1
20 40881 2 1 47 ALA CB C -8.144 -2.955 7.082 1.00 . B B . 47 ALA CB 1 1
20 40882 2 1 47 ALA H H -6.103 -2.494 5.566 1.00 . B B . 47 ALA H 1 1
20 40883 2 1 47 ALA HA H -8.904 -3.134 5.110 1.00 . B B . 47 ALA HA 1 1
20 40884 2 1 47 ALA HB1 H -7.816 -3.989 7.117 1.00 . B B . 47 ALA HB1 1 1
20 40885 2 1 47 ALA HB2 H -9.119 -2.881 7.525 1.00 . B B . 47 ALA HB2 1 1
20 40886 2 1 47 ALA HB3 H -7.451 -2.337 7.637 1.00 . B B . 47 ALA HB3 1 1
20 40887 2 1 47 ALA N N -6.906 -2.614 5.000 1.00 . B B . 47 ALA N 1 1
20 40888 2 1 47 ALA O O -7.906 -0.114 5.693 1.00 . B B . 47 ALA O 1 1
20 40889 2 1 48 HIS C C -12.027 0.462 5.792 1.00 . B B . 48 HIS C 1 1
20 40890 2 1 48 HIS CA C -10.584 0.475 5.267 1.00 . B B . 48 HIS CA 1 1
20 40891 2 1 48 HIS CB C -10.592 0.992 3.830 1.00 . B B . 48 HIS CB 1 1
20 40892 2 1 48 HIS CD2 C -12.313 2.754 2.973 1.00 . B B . 48 HIS CD2 1 1
20 40893 2 1 48 HIS CE1 C -11.618 4.464 4.128 1.00 . B B . 48 HIS CE1 1 1
20 40894 2 1 48 HIS CG C -11.258 2.342 3.701 1.00 . B B . 48 HIS CG 1 1
20 40895 2 1 48 HIS H H -10.571 -1.648 5.202 1.00 . B B . 48 HIS H 1 1
20 40896 2 1 48 HIS HA H -9.995 1.137 5.892 1.00 . B B . 48 HIS HA 1 1
20 40897 2 1 48 HIS HB2 H -9.577 1.098 3.482 1.00 . B B . 48 HIS HB2 1 1
20 40898 2 1 48 HIS HB3 H -11.126 0.295 3.193 1.00 . B B . 48 HIS HB3 1 1
20 40899 2 1 48 HIS HD1 H -10.081 3.471 5.040 1.00 . B B . 48 HIS HD1 1 1
20 40900 2 1 48 HIS HD2 H -12.897 2.153 2.289 1.00 . B B . 48 HIS HD2 1 1
20 40901 2 1 48 HIS HE1 H -11.527 5.460 4.532 1.00 . B B . 48 HIS HE1 1 1
20 40902 2 1 48 HIS HE2 H -13.354 4.566 3.051 1.00 . B B . 48 HIS HE2 1 1
20 40903 2 1 48 HIS N N -10.003 -0.863 5.340 1.00 . B B . 48 HIS N 1 1
20 40904 2 1 48 HIS ND1 N -10.844 3.439 4.410 1.00 . B B . 48 HIS ND1 1 1
20 40905 2 1 48 HIS NE2 N -12.528 4.077 3.243 1.00 . B B . 48 HIS NE2 1 1
20 40906 2 1 48 HIS O O -12.938 0.066 5.085 1.00 . B B . 48 HIS O 1 1
20 40907 2 1 49 GLY C C -13.954 -0.440 8.122 1.00 . B B . 49 GLY C 1 1
20 40908 2 1 49 GLY CA C -13.551 0.922 7.596 1.00 . B B . 49 GLY CA 1 1
20 40909 2 1 49 GLY H H -11.476 1.090 7.628 1.00 . B B . 49 GLY H 1 1
20 40910 2 1 49 GLY HA2 H -13.592 1.639 8.415 1.00 . B B . 49 GLY HA2 1 1
20 40911 2 1 49 GLY HA3 H -14.248 1.218 6.825 1.00 . B B . 49 GLY HA3 1 1
20 40912 2 1 49 GLY N N -12.216 0.878 7.045 1.00 . B B . 49 GLY N 1 1
20 40913 2 1 49 GLY O O -13.464 -0.856 9.177 1.00 . B B . 49 GLY O 1 1
20 40914 2 1 50 ASP C C -14.780 -3.411 6.624 1.00 . B B . 50 ASP C 1 1
20 40915 2 1 50 ASP CA C -15.224 -2.474 7.740 1.00 . B B . 50 ASP CA 1 1
20 40916 2 1 50 ASP CB C -16.761 -2.569 7.921 1.00 . B B . 50 ASP CB 1 1
20 40917 2 1 50 ASP CG C -17.212 -3.951 8.346 1.00 . B B . 50 ASP CG 1 1
20 40918 2 1 50 ASP H H -15.221 -0.677 6.601 1.00 . B B . 50 ASP H 1 1
20 40919 2 1 50 ASP HA H -14.741 -2.748 8.662 1.00 . B B . 50 ASP HA 1 1
20 40920 2 1 50 ASP HB2 H -17.060 -1.867 8.695 1.00 . B B . 50 ASP HB2 1 1
20 40921 2 1 50 ASP HB3 H -17.245 -2.300 6.999 1.00 . B B . 50 ASP HB3 1 1
20 40922 2 1 50 ASP N N -14.830 -1.111 7.396 1.00 . B B . 50 ASP N 1 1
20 40923 2 1 50 ASP O O -14.713 -4.639 6.812 1.00 . B B . 50 ASP O 1 1
20 40924 2 1 50 ASP OD1 O -16.979 -4.324 9.513 1.00 . B B . 50 ASP OD1 1 1
20 40925 2 1 50 ASP OD2 O -17.800 -4.668 7.515 1.00 . B B . 50 ASP OD2 1 1
20 40926 2 1 51 ASP C C -12.566 -3.873 4.332 1.00 . B B . 51 ASP C 1 1
20 40927 2 1 51 ASP CA C -14.073 -3.616 4.295 1.00 . B B . 51 ASP CA 1 1
20 40928 2 1 51 ASP CB C -14.455 -2.871 3.005 1.00 . B B . 51 ASP CB 1 1
20 40929 2 1 51 ASP CG C -14.438 -3.748 1.767 1.00 . B B . 51 ASP CG 1 1
20 40930 2 1 51 ASP H H -14.547 -1.868 5.365 1.00 . B B . 51 ASP H 1 1
20 40931 2 1 51 ASP HA H -14.589 -4.569 4.343 1.00 . B B . 51 ASP HA 1 1
20 40932 2 1 51 ASP HB2 H -15.459 -2.505 3.124 1.00 . B B . 51 ASP HB2 1 1
20 40933 2 1 51 ASP HB3 H -13.796 -2.053 2.849 1.00 . B B . 51 ASP HB3 1 1
20 40934 2 1 51 ASP N N -14.477 -2.851 5.464 1.00 . B B . 51 ASP N 1 1
20 40935 2 1 51 ASP O O -11.804 -3.126 4.959 1.00 . B B . 51 ASP O 1 1
20 40936 2 1 51 ASP OD1 O -15.461 -4.383 1.449 1.00 . B B . 51 ASP OD1 1 1
20 40937 2 1 51 ASP OD2 O -13.388 -3.822 1.102 1.00 . B B . 51 ASP OD2 1 1
20 40938 2 1 52 ARG C C -10.284 -5.591 2.185 1.00 . B B . 52 ARG C 1 1
20 40939 2 1 52 ARG CA C -10.728 -5.297 3.612 1.00 . B B . 52 ARG CA 1 1
20 40940 2 1 52 ARG CB C -10.462 -6.497 4.537 1.00 . B B . 52 ARG CB 1 1
20 40941 2 1 52 ARG CD C -10.302 -7.349 6.909 1.00 . B B . 52 ARG CD 1 1
20 40942 2 1 52 ARG CG C -10.572 -6.145 6.015 1.00 . B B . 52 ARG CG 1 1
20 40943 2 1 52 ARG CZ C -11.297 -9.567 7.341 1.00 . B B . 52 ARG CZ 1 1
20 40944 2 1 52 ARG H H -12.783 -5.443 3.120 1.00 . B B . 52 ARG H 1 1
20 40945 2 1 52 ARG HA H -10.153 -4.452 3.982 1.00 . B B . 52 ARG HA 1 1
20 40946 2 1 52 ARG HB2 H -11.194 -7.274 4.320 1.00 . B B . 52 ARG HB2 1 1
20 40947 2 1 52 ARG HB3 H -9.468 -6.886 4.341 1.00 . B B . 52 ARG HB3 1 1
20 40948 2 1 52 ARG HD2 H -9.334 -7.755 6.662 1.00 . B B . 52 ARG HD2 1 1
20 40949 2 1 52 ARG HD3 H -10.303 -7.024 7.938 1.00 . B B . 52 ARG HD3 1 1
20 40950 2 1 52 ARG HE H -12.061 -8.203 6.136 1.00 . B B . 52 ARG HE 1 1
20 40951 2 1 52 ARG HG2 H -9.848 -5.359 6.242 1.00 . B B . 52 ARG HG2 1 1
20 40952 2 1 52 ARG HG3 H -11.569 -5.773 6.215 1.00 . B B . 52 ARG HG3 1 1
20 40953 2 1 52 ARG HH11 H -9.553 -9.210 8.309 1.00 . B B . 52 ARG HH11 1 1
20 40954 2 1 52 ARG HH12 H -10.257 -10.756 8.627 1.00 . B B . 52 ARG HH12 1 1
20 40955 2 1 52 ARG HH21 H -13.053 -10.204 6.561 1.00 . B B . 52 ARG HH21 1 1
20 40956 2 1 52 ARG HH22 H -12.274 -11.326 7.635 1.00 . B B . 52 ARG HH22 1 1
20 40957 2 1 52 ARG N N -12.133 -4.935 3.654 1.00 . B B . 52 ARG N 1 1
20 40958 2 1 52 ARG NE N -11.322 -8.389 6.735 1.00 . B B . 52 ARG NE 1 1
20 40959 2 1 52 ARG NH1 N -10.290 -9.868 8.168 1.00 . B B . 52 ARG NH1 1 1
20 40960 2 1 52 ARG NH2 N -12.287 -10.432 7.164 1.00 . B B . 52 ARG NH2 1 1
20 40961 2 1 52 ARG O O -10.921 -6.387 1.464 1.00 . B B . 52 ARG O 1 1
20 40962 2 1 53 TYR C C -7.422 -5.856 0.421 1.00 . B B . 53 TYR C 1 1
20 40963 2 1 53 TYR CA C -8.705 -5.032 0.414 1.00 . B B . 53 TYR CA 1 1
20 40964 2 1 53 TYR CB C -8.403 -3.624 -0.129 1.00 . B B . 53 TYR CB 1 1
20 40965 2 1 53 TYR CD1 C -10.227 -2.266 0.957 1.00 . B B . 53 TYR CD1 1 1
20 40966 2 1 53 TYR CD2 C -10.159 -2.344 -1.420 1.00 . B B . 53 TYR CD2 1 1
20 40967 2 1 53 TYR CE1 C -11.336 -1.455 0.904 1.00 . B B . 53 TYR CE1 1 1
20 40968 2 1 53 TYR CE2 C -11.268 -1.526 -1.492 1.00 . B B . 53 TYR CE2 1 1
20 40969 2 1 53 TYR CG C -9.623 -2.734 -0.205 1.00 . B B . 53 TYR CG 1 1
20 40970 2 1 53 TYR CZ C -11.860 -1.086 -0.328 1.00 . B B . 53 TYR CZ 1 1
20 40971 2 1 53 TYR H H -8.722 -4.411 2.431 1.00 . B B . 53 TYR H 1 1
20 40972 2 1 53 TYR HA H -9.453 -5.502 -0.201 1.00 . B B . 53 TYR HA 1 1
20 40973 2 1 53 TYR HB2 H -7.688 -3.119 0.519 1.00 . B B . 53 TYR HB2 1 1
20 40974 2 1 53 TYR HB3 H -7.999 -3.716 -1.127 1.00 . B B . 53 TYR HB3 1 1
20 40975 2 1 53 TYR HD1 H -9.818 -2.562 1.918 1.00 . B B . 53 TYR HD1 1 1
20 40976 2 1 53 TYR HD2 H -9.690 -2.686 -2.342 1.00 . B B . 53 TYR HD2 1 1
20 40977 2 1 53 TYR HE1 H -11.791 -1.106 1.813 1.00 . B B . 53 TYR HE1 1 1
20 40978 2 1 53 TYR HE2 H -11.677 -1.244 -2.451 1.00 . B B . 53 TYR HE2 1 1
20 40979 2 1 53 TYR HH H -13.683 -0.743 -0.846 1.00 . B B . 53 TYR HH 1 1
20 40980 2 1 53 TYR N N -9.214 -4.939 1.775 1.00 . B B . 53 TYR N 1 1
20 40981 2 1 53 TYR O O -6.793 -6.017 1.455 1.00 . B B . 53 TYR O 1 1
20 40982 2 1 53 TYR OH O -12.976 -0.282 -0.377 1.00 . B B . 53 TYR OH 1 1
20 40983 2 1 54 ARG C C -4.958 -6.657 -2.009 1.00 . B B . 54 ARG C 1 1
20 40984 2 1 54 ARG CA C -5.842 -7.181 -0.878 1.00 . B B . 54 ARG CA 1 1
20 40985 2 1 54 ARG CB C -6.197 -8.659 -1.117 1.00 . B B . 54 ARG CB 1 1
20 40986 2 1 54 ARG CD C -6.991 -10.813 -0.039 1.00 . B B . 54 ARG CD 1 1
20 40987 2 1 54 ARG CG C -6.902 -9.306 0.078 1.00 . B B . 54 ARG CG 1 1
20 40988 2 1 54 ARG CZ C -7.462 -12.555 1.659 1.00 . B B . 54 ARG CZ 1 1
20 40989 2 1 54 ARG H H -7.551 -6.158 -1.553 1.00 . B B . 54 ARG H 1 1
20 40990 2 1 54 ARG HA H -5.293 -7.095 0.049 1.00 . B B . 54 ARG HA 1 1
20 40991 2 1 54 ARG HB2 H -6.857 -8.725 -1.974 1.00 . B B . 54 ARG HB2 1 1
20 40992 2 1 54 ARG HB3 H -5.286 -9.222 -1.325 1.00 . B B . 54 ARG HB3 1 1
20 40993 2 1 54 ARG HD2 H -7.474 -11.051 -0.973 1.00 . B B . 54 ARG HD2 1 1
20 40994 2 1 54 ARG HD3 H -5.989 -11.232 -0.045 1.00 . B B . 54 ARG HD3 1 1
20 40995 2 1 54 ARG HE H -8.597 -10.952 1.324 1.00 . B B . 54 ARG HE 1 1
20 40996 2 1 54 ARG HG2 H -6.345 -9.051 0.974 1.00 . B B . 54 ARG HG2 1 1
20 40997 2 1 54 ARG HG3 H -7.902 -8.896 0.141 1.00 . B B . 54 ARG HG3 1 1
20 40998 2 1 54 ARG HH11 H -5.687 -12.808 0.700 1.00 . B B . 54 ARG HH11 1 1
20 40999 2 1 54 ARG HH12 H -6.091 -14.045 1.845 1.00 . B B . 54 ARG HH12 1 1
20 41000 2 1 54 ARG HH21 H -9.131 -12.586 2.816 1.00 . B B . 54 ARG HH21 1 1
20 41001 2 1 54 ARG HH22 H -8.048 -13.902 3.067 1.00 . B B . 54 ARG HH22 1 1
20 41002 2 1 54 ARG N N -7.036 -6.359 -0.751 1.00 . B B . 54 ARG N 1 1
20 41003 2 1 54 ARG NE N -7.768 -11.415 1.056 1.00 . B B . 54 ARG NE 1 1
20 41004 2 1 54 ARG NH1 N -6.326 -13.186 1.393 1.00 . B B . 54 ARG NH1 1 1
20 41005 2 1 54 ARG NH2 N -8.279 -13.051 2.596 1.00 . B B . 54 ARG NH2 1 1
20 41006 2 1 54 ARG O O -5.324 -6.745 -3.176 1.00 . B B . 54 ARG O 1 1
20 41007 2 1 55 LEU C C -1.889 -6.914 -2.856 1.00 . B B . 55 LEU C 1 1
20 41008 2 1 55 LEU CA C -2.787 -5.708 -2.577 1.00 . B B . 55 LEU CA 1 1
20 41009 2 1 55 LEU CB C -1.968 -4.551 -2.008 1.00 . B B . 55 LEU CB 1 1
20 41010 2 1 55 LEU CD1 C -1.597 -3.289 -4.176 1.00 . B B . 55 LEU CD1 1 1
20 41011 2 1 55 LEU CD2 C -0.043 -2.951 -2.202 1.00 . B B . 55 LEU CD2 1 1
20 41012 2 1 55 LEU CG C -0.921 -3.951 -2.955 1.00 . B B . 55 LEU CG 1 1
20 41013 2 1 55 LEU H H -3.658 -5.966 -0.670 1.00 . B B . 55 LEU H 1 1
20 41014 2 1 55 LEU HA H -3.269 -5.392 -3.501 1.00 . B B . 55 LEU HA 1 1
20 41015 2 1 55 LEU HB2 H -2.646 -3.762 -1.696 1.00 . B B . 55 LEU HB2 1 1
20 41016 2 1 55 LEU HB3 H -1.460 -4.917 -1.129 1.00 . B B . 55 LEU HB3 1 1
20 41017 2 1 55 LEU HD11 H -0.857 -2.844 -4.808 1.00 . B B . 55 LEU HD11 1 1
20 41018 2 1 55 LEU HD12 H -2.271 -2.519 -3.819 1.00 . B B . 55 LEU HD12 1 1
20 41019 2 1 55 LEU HD13 H -2.171 -4.022 -4.716 1.00 . B B . 55 LEU HD13 1 1
20 41020 2 1 55 LEU HD21 H 0.466 -3.450 -1.380 1.00 . B B . 55 LEU HD21 1 1
20 41021 2 1 55 LEU HD22 H -0.653 -2.147 -1.814 1.00 . B B . 55 LEU HD22 1 1
20 41022 2 1 55 LEU HD23 H 0.700 -2.543 -2.875 1.00 . B B . 55 LEU HD23 1 1
20 41023 2 1 55 LEU HG H -0.288 -4.725 -3.316 1.00 . B B . 55 LEU HG 1 1
20 41024 2 1 55 LEU N N -3.813 -6.106 -1.631 1.00 . B B . 55 LEU N 1 1
20 41025 2 1 55 LEU O O -1.091 -7.320 -2.007 1.00 . B B . 55 LEU O 1 1
20 41026 2 1 56 ARG C C -0.330 -8.529 -5.454 1.00 . B B . 56 ARG C 1 1
20 41027 2 1 56 ARG CA C -1.359 -8.752 -4.359 1.00 . B B . 56 ARG CA 1 1
20 41028 2 1 56 ARG CB C -2.380 -9.818 -4.771 1.00 . B B . 56 ARG CB 1 1
20 41029 2 1 56 ARG CD C -2.851 -12.206 -5.460 1.00 . B B . 56 ARG CD 1 1
20 41030 2 1 56 ARG CG C -1.777 -11.170 -5.131 1.00 . B B . 56 ARG CG 1 1
20 41031 2 1 56 ARG CZ C -4.889 -13.121 -4.413 1.00 . B B . 56 ARG CZ 1 1
20 41032 2 1 56 ARG H H -2.599 -7.055 -4.711 1.00 . B B . 56 ARG H 1 1
20 41033 2 1 56 ARG HA H -0.842 -9.091 -3.456 1.00 . B B . 56 ARG HA 1 1
20 41034 2 1 56 ARG HB2 H -3.069 -9.973 -3.957 1.00 . B B . 56 ARG HB2 1 1
20 41035 2 1 56 ARG HB3 H -2.920 -9.450 -5.629 1.00 . B B . 56 ARG HB3 1 1
20 41036 2 1 56 ARG HD2 H -3.443 -11.846 -6.290 1.00 . B B . 56 ARG HD2 1 1
20 41037 2 1 56 ARG HD3 H -2.364 -13.126 -5.739 1.00 . B B . 56 ARG HD3 1 1
20 41038 2 1 56 ARG HE H -3.458 -12.128 -3.450 1.00 . B B . 56 ARG HE 1 1
20 41039 2 1 56 ARG HG2 H -1.132 -11.055 -5.994 1.00 . B B . 56 ARG HG2 1 1
20 41040 2 1 56 ARG HG3 H -1.186 -11.526 -4.293 1.00 . B B . 56 ARG HG3 1 1
20 41041 2 1 56 ARG HH11 H -4.780 -13.475 -6.405 1.00 . B B . 56 ARG HH11 1 1
20 41042 2 1 56 ARG HH12 H -6.187 -14.102 -5.621 1.00 . B B . 56 ARG HH12 1 1
20 41043 2 1 56 ARG HH21 H -5.299 -12.933 -2.435 1.00 . B B . 56 ARG HH21 1 1
20 41044 2 1 56 ARG HH22 H -6.488 -13.794 -3.368 1.00 . B B . 56 ARG HH22 1 1
20 41045 2 1 56 ARG N N -2.042 -7.488 -4.036 1.00 . B B . 56 ARG N 1 1
20 41046 2 1 56 ARG NE N -3.738 -12.481 -4.315 1.00 . B B . 56 ARG NE 1 1
20 41047 2 1 56 ARG NH1 N -5.322 -13.608 -5.576 1.00 . B B . 56 ARG NH1 1 1
20 41048 2 1 56 ARG NH2 N -5.623 -13.301 -3.311 1.00 . B B . 56 ARG NH2 1 1
20 41049 2 1 56 ARG O O -0.592 -7.829 -6.416 1.00 . B B . 56 ARG O 1 1
20 41050 2 1 57 LEU C C 2.001 -10.246 -7.141 1.00 . B B . 57 LEU C 1 1
20 41051 2 1 57 LEU CA C 1.923 -8.988 -6.271 1.00 . B B . 57 LEU CA 1 1
20 41052 2 1 57 LEU CB C 3.259 -8.763 -5.550 1.00 . B B . 57 LEU CB 1 1
20 41053 2 1 57 LEU CD1 C 4.293 -7.227 -7.259 1.00 . B B . 57 LEU CD1 1 1
20 41054 2 1 57 LEU CD2 C 5.767 -8.478 -5.666 1.00 . B B . 57 LEU CD2 1 1
20 41055 2 1 57 LEU CG C 4.473 -8.524 -6.478 1.00 . B B . 57 LEU CG 1 1
20 41056 2 1 57 LEU H H 0.973 -9.724 -4.538 1.00 . B B . 57 LEU H 1 1
20 41057 2 1 57 LEU HA H 1.704 -8.130 -6.895 1.00 . B B . 57 LEU HA 1 1
20 41058 2 1 57 LEU HB2 H 3.156 -7.907 -4.912 1.00 . B B . 57 LEU HB2 1 1
20 41059 2 1 57 LEU HB3 H 3.467 -9.633 -4.941 1.00 . B B . 57 LEU HB3 1 1
20 41060 2 1 57 LEU HD11 H 3.389 -7.284 -7.856 1.00 . B B . 57 LEU HD11 1 1
20 41061 2 1 57 LEU HD12 H 5.147 -7.084 -7.904 1.00 . B B . 57 LEU HD12 1 1
20 41062 2 1 57 LEU HD13 H 4.225 -6.399 -6.575 1.00 . B B . 57 LEU HD13 1 1
20 41063 2 1 57 LEU HD21 H 5.872 -9.394 -5.107 1.00 . B B . 57 LEU HD21 1 1
20 41064 2 1 57 LEU HD22 H 5.728 -7.639 -4.976 1.00 . B B . 57 LEU HD22 1 1
20 41065 2 1 57 LEU HD23 H 6.598 -8.354 -6.331 1.00 . B B . 57 LEU HD23 1 1
20 41066 2 1 57 LEU HG H 4.548 -9.331 -7.172 1.00 . B B . 57 LEU HG 1 1
20 41067 2 1 57 LEU N N 0.840 -9.132 -5.297 1.00 . B B . 57 LEU N 1 1
20 41068 2 1 57 LEU O O 1.942 -11.367 -6.615 1.00 . B B . 57 LEU O 1 1
20 41069 2 1 58 THR C C 3.798 -11.407 -9.561 1.00 . B B . 58 THR C 1 1
20 41070 2 1 58 THR CA C 2.301 -11.157 -9.384 1.00 . B B . 58 THR CA 1 1
20 41071 2 1 58 THR CB C 1.650 -10.842 -10.738 1.00 . B B . 58 THR CB 1 1
20 41072 2 1 58 THR CG2 C 0.138 -10.663 -10.588 1.00 . B B . 58 THR CG2 1 1
20 41073 2 1 58 THR H H 2.079 -9.140 -8.790 1.00 . B B . 58 THR H 1 1
20 41074 2 1 58 THR HA H 1.837 -12.047 -8.957 1.00 . B B . 58 THR HA 1 1
20 41075 2 1 58 THR HB H 1.829 -11.663 -11.416 1.00 . B B . 58 THR HB 1 1
20 41076 2 1 58 THR HG1 H 2.831 -9.268 -10.665 1.00 . B B . 58 THR HG1 1 1
20 41077 2 1 58 THR HG21 H -0.289 -11.581 -10.214 1.00 . B B . 58 THR HG21 1 1
20 41078 2 1 58 THR HG22 H -0.307 -10.425 -11.540 1.00 . B B . 58 THR HG22 1 1
20 41079 2 1 58 THR HG23 H -0.059 -9.866 -9.891 1.00 . B B . 58 THR HG23 1 1
20 41080 2 1 58 THR N N 2.110 -10.047 -8.449 1.00 . B B . 58 THR N 1 1
20 41081 2 1 58 THR O O 4.625 -10.549 -9.246 1.00 . B B . 58 THR O 1 1
20 41082 2 1 58 THR OG1 O 2.224 -9.664 -11.306 1.00 . B B . 58 THR OG1 1 1
20 41083 2 1 59 SER C C 6.248 -11.940 -11.221 1.00 . B B . 59 SER C 1 1
20 41084 2 1 59 SER CA C 5.536 -12.946 -10.306 1.00 . B B . 59 SER CA 1 1
20 41085 2 1 59 SER CB C 5.594 -14.348 -10.889 1.00 . B B . 59 SER CB 1 1
20 41086 2 1 59 SER H H 3.435 -13.207 -10.360 1.00 . B B . 59 SER H 1 1
20 41087 2 1 59 SER HA H 6.026 -12.945 -9.337 1.00 . B B . 59 SER HA 1 1
20 41088 2 1 59 SER HB2 H 5.246 -14.337 -11.917 1.00 . B B . 59 SER HB2 1 1
20 41089 2 1 59 SER HB3 H 6.606 -14.699 -10.859 1.00 . B B . 59 SER HB3 1 1
20 41090 2 1 59 SER HG H 5.298 -15.996 -9.858 1.00 . B B . 59 SER HG 1 1
20 41091 2 1 59 SER N N 4.144 -12.576 -10.097 1.00 . B B . 59 SER N 1 1
20 41092 2 1 59 SER O O 6.184 -12.055 -12.453 1.00 . B B . 59 SER O 1 1
20 41093 2 1 59 SER OG O 4.777 -15.237 -10.148 1.00 . B B . 59 SER OG 1 1
20 41094 2 1 60 GLN C C 6.857 -8.938 -12.128 1.00 . B B . 60 GLN C 1 1
20 41095 2 1 60 GLN CA C 7.704 -9.946 -11.328 1.00 . B B . 60 GLN CA 1 1
20 41096 2 1 60 GLN CB C 8.709 -10.634 -12.266 1.00 . B B . 60 GLN CB 1 1
20 41097 2 1 60 GLN CD C 10.665 -12.211 -12.558 1.00 . B B . 60 GLN CD 1 1
20 41098 2 1 60 GLN CG C 9.712 -11.544 -11.569 1.00 . B B . 60 GLN CG 1 1
20 41099 2 1 60 GLN H H 6.776 -10.840 -9.633 1.00 . B B . 60 GLN H 1 1
20 41100 2 1 60 GLN HA H 8.265 -9.402 -10.584 1.00 . B B . 60 GLN HA 1 1
20 41101 2 1 60 GLN HB2 H 8.156 -11.239 -12.971 1.00 . B B . 60 GLN HB2 1 1
20 41102 2 1 60 GLN HB3 H 9.252 -9.871 -12.813 1.00 . B B . 60 GLN HB3 1 1
20 41103 2 1 60 GLN HE21 H 11.937 -10.685 -12.408 1.00 . B B . 60 GLN HE21 1 1
20 41104 2 1 60 GLN HE22 H 12.412 -11.951 -13.484 1.00 . B B . 60 GLN HE22 1 1
20 41105 2 1 60 GLN HG2 H 10.292 -10.949 -10.870 1.00 . B B . 60 GLN HG2 1 1
20 41106 2 1 60 GLN HG3 H 9.175 -12.297 -11.042 1.00 . B B . 60 GLN HG3 1 1
20 41107 2 1 60 GLN N N 6.884 -10.932 -10.614 1.00 . B B . 60 GLN N 1 1
20 41108 2 1 60 GLN NE2 N 11.774 -11.557 -12.845 1.00 . B B . 60 GLN NE2 1 1
20 41109 2 1 60 GLN O O 7.162 -7.740 -12.129 1.00 . B B . 60 GLN O 1 1
20 41110 2 1 60 GLN OE1 O 10.376 -13.293 -13.069 1.00 . B B . 60 GLN OE1 1 1
20 41111 2 1 61 ASN C C 4.542 -7.300 -13.118 1.00 . B B . 61 ASN C 1 1
20 41112 2 1 61 ASN CA C 5.043 -8.617 -13.738 1.00 . B B . 61 ASN CA 1 1
20 41113 2 1 61 ASN CB C 3.874 -9.426 -14.297 1.00 . B B . 61 ASN CB 1 1
20 41114 2 1 61 ASN CG C 3.092 -8.707 -15.381 1.00 . B B . 61 ASN CG 1 1
20 41115 2 1 61 ASN H H 5.527 -10.332 -12.591 1.00 . B B . 61 ASN H 1 1
20 41116 2 1 61 ASN HA H 5.715 -8.377 -14.548 1.00 . B B . 61 ASN HA 1 1
20 41117 2 1 61 ASN HB2 H 4.251 -10.361 -14.711 1.00 . B B . 61 ASN HB2 1 1
20 41118 2 1 61 ASN HB3 H 3.190 -9.661 -13.489 1.00 . B B . 61 ASN HB3 1 1
20 41119 2 1 61 ASN HD21 H 4.762 -7.862 -16.073 1.00 . B B . 61 ASN HD21 1 1
20 41120 2 1 61 ASN HD22 H 3.309 -7.447 -16.922 1.00 . B B . 61 ASN HD22 1 1
20 41121 2 1 61 ASN N N 5.794 -9.416 -12.780 1.00 . B B . 61 ASN N 1 1
20 41122 2 1 61 ASN ND2 N 3.800 -7.923 -16.209 1.00 . B B . 61 ASN ND2 1 1
20 41123 2 1 61 ASN O O 5.091 -6.232 -13.388 1.00 . B B . 61 ASN O 1 1
20 41124 2 1 61 ASN OD1 O 1.889 -8.859 -15.507 1.00 . B B . 61 ASN OD1 1 1
20 41125 2 1 62 LYS C C 2.200 -6.534 -10.379 1.00 . B B . 62 LYS C 1 1
20 41126 2 1 62 LYS CA C 2.858 -6.208 -11.711 1.00 . B B . 62 LYS CA 1 1
20 41127 2 1 62 LYS CB C 1.819 -5.632 -12.708 1.00 . B B . 62 LYS CB 1 1
20 41128 2 1 62 LYS CD C -0.299 -7.004 -12.295 1.00 . B B . 62 LYS CD 1 1
20 41129 2 1 62 LYS CE C -1.308 -7.994 -12.908 1.00 . B B . 62 LYS CE 1 1
20 41130 2 1 62 LYS CG C 0.821 -6.649 -13.278 1.00 . B B . 62 LYS CG 1 1
20 41131 2 1 62 LYS H H 3.161 -8.282 -12.064 1.00 . B B . 62 LYS H 1 1
20 41132 2 1 62 LYS HA H 3.627 -5.471 -11.550 1.00 . B B . 62 LYS HA 1 1
20 41133 2 1 62 LYS HB2 H 1.255 -4.856 -12.205 1.00 . B B . 62 LYS HB2 1 1
20 41134 2 1 62 LYS HB3 H 2.359 -5.183 -13.538 1.00 . B B . 62 LYS HB3 1 1
20 41135 2 1 62 LYS HD2 H 0.137 -7.463 -11.420 1.00 . B B . 62 LYS HD2 1 1
20 41136 2 1 62 LYS HD3 H -0.827 -6.095 -12.012 1.00 . B B . 62 LYS HD3 1 1
20 41137 2 1 62 LYS HE2 H -0.791 -8.902 -13.196 1.00 . B B . 62 LYS HE2 1 1
20 41138 2 1 62 LYS HE3 H -2.047 -8.222 -12.150 1.00 . B B . 62 LYS HE3 1 1
20 41139 2 1 62 LYS HG2 H 0.387 -6.246 -14.179 1.00 . B B . 62 LYS HG2 1 1
20 41140 2 1 62 LYS HG3 H 1.358 -7.555 -13.523 1.00 . B B . 62 LYS HG3 1 1
20 41141 2 1 62 LYS HZ1 H -2.720 -8.097 -14.440 1.00 . B B . 62 LYS HZ1 1 1
20 41142 2 1 62 LYS HZ2 H -1.323 -7.259 -14.861 1.00 . B B . 62 LYS HZ2 1 1
20 41143 2 1 62 LYS HZ3 H -2.469 -6.534 -13.852 1.00 . B B . 62 LYS HZ3 1 1
20 41144 2 1 62 LYS N N 3.501 -7.404 -12.298 1.00 . B B . 62 LYS N 1 1
20 41145 2 1 62 LYS NZ N -2.001 -7.430 -14.093 1.00 . B B . 62 LYS NZ 1 1
20 41146 2 1 62 LYS O O 2.469 -7.577 -9.771 1.00 . B B . 62 LYS O 1 1
20 41147 2 1 63 LEU C C -0.844 -5.268 -8.928 1.00 . B B . 63 LEU C 1 1
20 41148 2 1 63 LEU CA C 0.559 -5.842 -8.712 1.00 . B B . 63 LEU CA 1 1
20 41149 2 1 63 LEU CB C 1.208 -5.232 -7.462 1.00 . B B . 63 LEU CB 1 1
20 41150 2 1 63 LEU CD1 C 1.701 -3.145 -6.116 1.00 . B B . 63 LEU CD1 1 1
20 41151 2 1 63 LEU CD2 C 2.709 -3.420 -8.382 1.00 . B B . 63 LEU CD2 1 1
20 41152 2 1 63 LEU CG C 1.485 -3.710 -7.517 1.00 . B B . 63 LEU CG 1 1
20 41153 2 1 63 LEU H H 1.205 -4.799 -10.406 1.00 . B B . 63 LEU H 1 1
20 41154 2 1 63 LEU HA H 0.455 -6.920 -8.574 1.00 . B B . 63 LEU HA 1 1
20 41155 2 1 63 LEU HB2 H 0.563 -5.415 -6.612 1.00 . B B . 63 LEU HB2 1 1
20 41156 2 1 63 LEU HB3 H 2.147 -5.730 -7.293 1.00 . B B . 63 LEU HB3 1 1
20 41157 2 1 63 LEU HD11 H 0.820 -3.323 -5.511 1.00 . B B . 63 LEU HD11 1 1
20 41158 2 1 63 LEU HD12 H 1.871 -2.082 -6.184 1.00 . B B . 63 LEU HD12 1 1
20 41159 2 1 63 LEU HD13 H 2.562 -3.616 -5.657 1.00 . B B . 63 LEU HD13 1 1
20 41160 2 1 63 LEU HD21 H 3.573 -3.919 -7.964 1.00 . B B . 63 LEU HD21 1 1
20 41161 2 1 63 LEU HD22 H 2.884 -2.359 -8.412 1.00 . B B . 63 LEU HD22 1 1
20 41162 2 1 63 LEU HD23 H 2.535 -3.781 -9.387 1.00 . B B . 63 LEU HD23 1 1
20 41163 2 1 63 LEU HG H 0.640 -3.211 -7.950 1.00 . B B . 63 LEU HG 1 1
20 41164 2 1 63 LEU N N 1.343 -5.630 -9.909 1.00 . B B . 63 LEU N 1 1
20 41165 2 1 63 LEU O O -1.053 -4.493 -9.865 1.00 . B B . 63 LEU O 1 1
20 41166 2 1 64 ILE C C -3.858 -5.075 -6.875 1.00 . B B . 64 ILE C 1 1
20 41167 2 1 64 ILE CA C -3.186 -5.264 -8.224 1.00 . B B . 64 ILE CA 1 1
20 41168 2 1 64 ILE CB C -3.973 -6.298 -9.089 1.00 . B B . 64 ILE CB 1 1
20 41169 2 1 64 ILE CD1 C -4.277 -8.193 -7.350 1.00 . B B . 64 ILE CD1 1 1
20 41170 2 1 64 ILE CG1 C -3.648 -7.758 -8.670 1.00 . B B . 64 ILE CG1 1 1
20 41171 2 1 64 ILE CG2 C -3.690 -6.098 -10.565 1.00 . B B . 64 ILE CG2 1 1
20 41172 2 1 64 ILE H H -1.500 -6.142 -7.265 1.00 . B B . 64 ILE H 1 1
20 41173 2 1 64 ILE HA H -3.208 -4.318 -8.738 1.00 . B B . 64 ILE HA 1 1
20 41174 2 1 64 ILE HB H -5.030 -6.123 -8.926 1.00 . B B . 64 ILE HB 1 1
20 41175 2 1 64 ILE HD11 H -5.339 -8.025 -7.393 1.00 . B B . 64 ILE HD11 1 1
20 41176 2 1 64 ILE HD12 H -3.845 -7.626 -6.543 1.00 . B B . 64 ILE HD12 1 1
20 41177 2 1 64 ILE HD13 H -4.091 -9.260 -7.194 1.00 . B B . 64 ILE HD13 1 1
20 41178 2 1 64 ILE HG12 H -3.996 -8.441 -9.442 1.00 . B B . 64 ILE HG12 1 1
20 41179 2 1 64 ILE HG13 H -2.579 -7.852 -8.575 1.00 . B B . 64 ILE HG13 1 1
20 41180 2 1 64 ILE HG21 H -2.631 -6.227 -10.761 1.00 . B B . 64 ILE HG21 1 1
20 41181 2 1 64 ILE HG22 H -3.988 -5.103 -10.849 1.00 . B B . 64 ILE HG22 1 1
20 41182 2 1 64 ILE HG23 H -4.254 -6.815 -11.157 1.00 . B B . 64 ILE HG23 1 1
20 41183 2 1 64 ILE N N -1.777 -5.640 -8.074 1.00 . B B . 64 ILE N 1 1
20 41184 2 1 64 ILE O O -3.296 -5.441 -5.845 1.00 . B B . 64 ILE O 1 1
20 41185 2 1 65 LEU C C -7.201 -5.051 -5.912 1.00 . B B . 65 LEU C 1 1
20 41186 2 1 65 LEU CA C -5.873 -4.339 -5.723 1.00 . B B . 65 LEU CA 1 1
20 41187 2 1 65 LEU CB C -6.108 -2.847 -5.449 1.00 . B B . 65 LEU CB 1 1
20 41188 2 1 65 LEU CD1 C -6.069 -3.012 -2.925 1.00 . B B . 65 LEU CD1 1 1
20 41189 2 1 65 LEU CD2 C -7.212 -1.054 -4.051 1.00 . B B . 65 LEU CD2 1 1
20 41190 2 1 65 LEU CG C -6.862 -2.543 -4.149 1.00 . B B . 65 LEU CG 1 1
20 41191 2 1 65 LEU H H -5.451 -4.303 -7.769 1.00 . B B . 65 LEU H 1 1
20 41192 2 1 65 LEU HA H -5.338 -4.779 -4.868 1.00 . B B . 65 LEU HA 1 1
20 41193 2 1 65 LEU HB2 H -5.144 -2.346 -5.443 1.00 . B B . 65 LEU HB2 1 1
20 41194 2 1 65 LEU HB3 H -6.678 -2.444 -6.267 1.00 . B B . 65 LEU HB3 1 1
20 41195 2 1 65 LEU HD11 H -5.121 -2.484 -2.892 1.00 . B B . 65 LEU HD11 1 1
20 41196 2 1 65 LEU HD12 H -5.889 -4.072 -3.005 1.00 . B B . 65 LEU HD12 1 1
20 41197 2 1 65 LEU HD13 H -6.627 -2.803 -2.030 1.00 . B B . 65 LEU HD13 1 1
20 41198 2 1 65 LEU HD21 H -6.295 -0.469 -4.026 1.00 . B B . 65 LEU HD21 1 1
20 41199 2 1 65 LEU HD22 H -7.781 -0.872 -3.155 1.00 . B B . 65 LEU HD22 1 1
20 41200 2 1 65 LEU HD23 H -7.804 -0.757 -4.908 1.00 . B B . 65 LEU HD23 1 1
20 41201 2 1 65 LEU HG H -7.800 -3.099 -4.155 1.00 . B B . 65 LEU HG 1 1
20 41202 2 1 65 LEU N N -5.064 -4.531 -6.913 1.00 . B B . 65 LEU N 1 1
20 41203 2 1 65 LEU O O -7.988 -4.683 -6.780 1.00 . B B . 65 LEU O 1 1
20 41204 2 1 66 THR C C -9.201 -7.211 -3.842 1.00 . B B . 66 THR C 1 1
20 41205 2 1 66 THR CA C -8.670 -6.869 -5.228 1.00 . B B . 66 THR CA 1 1
20 41206 2 1 66 THR CB C -8.396 -8.161 -6.044 1.00 . B B . 66 THR CB 1 1
20 41207 2 1 66 THR CG2 C -7.336 -9.021 -5.380 1.00 . B B . 66 THR CG2 1 1
20 41208 2 1 66 THR H H -6.788 -6.321 -4.428 1.00 . B B . 66 THR H 1 1
20 41209 2 1 66 THR HA H -9.408 -6.266 -5.748 1.00 . B B . 66 THR HA 1 1
20 41210 2 1 66 THR HB H -8.047 -7.868 -7.023 1.00 . B B . 66 THR HB 1 1
20 41211 2 1 66 THR HG1 H -9.418 -9.839 -6.039 1.00 . B B . 66 THR HG1 1 1
20 41212 2 1 66 THR HG21 H -7.210 -9.941 -5.943 1.00 . B B . 66 THR HG21 1 1
20 41213 2 1 66 THR HG22 H -7.647 -9.260 -4.377 1.00 . B B . 66 THR HG22 1 1
20 41214 2 1 66 THR HG23 H -6.397 -8.483 -5.352 1.00 . B B . 66 THR HG23 1 1
20 41215 2 1 66 THR N N -7.447 -6.081 -5.111 1.00 . B B . 66 THR N 1 1
20 41216 2 1 66 THR O O -8.441 -7.213 -2.868 1.00 . B B . 66 THR O 1 1
20 41217 2 1 66 THR OG1 O -9.605 -8.921 -6.211 1.00 . B B . 66 THR OG1 1 1
20 41218 2 1 67 LYS C C -12.284 -8.819 -2.722 1.00 . B B . 67 LYS C 1 1
20 41219 2 1 67 LYS CA C -11.110 -7.863 -2.492 1.00 . B B . 67 LYS CA 1 1
20 41220 2 1 67 LYS CB C -11.524 -6.611 -1.674 1.00 . B B . 67 LYS CB 1 1
20 41221 2 1 67 LYS CD C -11.757 -4.836 -3.502 1.00 . B B . 67 LYS CD 1 1
20 41222 2 1 67 LYS CE C -12.675 -3.785 -4.112 1.00 . B B . 67 LYS CE 1 1
20 41223 2 1 67 LYS CG C -12.443 -5.609 -2.383 1.00 . B B . 67 LYS CG 1 1
20 41224 2 1 67 LYS H H -11.054 -7.462 -4.562 1.00 . B B . 67 LYS H 1 1
20 41225 2 1 67 LYS HA H -10.360 -8.408 -1.911 1.00 . B B . 67 LYS HA 1 1
20 41226 2 1 67 LYS HB2 H -12.007 -6.941 -0.774 1.00 . B B . 67 LYS HB2 1 1
20 41227 2 1 67 LYS HB3 H -10.618 -6.090 -1.403 1.00 . B B . 67 LYS HB3 1 1
20 41228 2 1 67 LYS HD2 H -10.884 -4.341 -3.098 1.00 . B B . 67 LYS HD2 1 1
20 41229 2 1 67 LYS HD3 H -11.437 -5.524 -4.280 1.00 . B B . 67 LYS HD3 1 1
20 41230 2 1 67 LYS HE2 H -12.889 -3.041 -3.366 1.00 . B B . 67 LYS HE2 1 1
20 41231 2 1 67 LYS HE3 H -12.184 -3.322 -4.950 1.00 . B B . 67 LYS HE3 1 1
20 41232 2 1 67 LYS HG2 H -13.282 -6.141 -2.788 1.00 . B B . 67 LYS HG2 1 1
20 41233 2 1 67 LYS HG3 H -12.798 -4.895 -1.639 1.00 . B B . 67 LYS HG3 1 1
20 41234 2 1 67 LYS HZ1 H -14.504 -3.672 -5.132 1.00 . B B . 67 LYS HZ1 1 1
20 41235 2 1 67 LYS HZ2 H -14.540 -4.665 -3.764 1.00 . B B . 67 LYS HZ2 1 1
20 41236 2 1 67 LYS HZ3 H -13.778 -5.201 -5.170 1.00 . B B . 67 LYS HZ3 1 1
20 41237 2 1 67 LYS N N -10.490 -7.489 -3.746 1.00 . B B . 67 LYS N 1 1
20 41238 2 1 67 LYS NZ N -13.957 -4.371 -4.572 1.00 . B B . 67 LYS NZ 1 1
20 41239 2 1 67 LYS O O -13.437 -8.356 -2.876 1.00 . B B . 67 LYS O 1 1
20 41240 2 1 67 LYS OXT O -12.050 -10.046 -2.777 1.00 . B B . 67 LYS OXT 1 1
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