NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
381422 |
1j0t   |
5633 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1968 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1j0t
# This FRED archive file contains, for PDB entry <1j0t>:
#
# - 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_1j0t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1j0t
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9063.40
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 $MOLT_INHIBITING_HORMONE A . 1 1
stop_
save_
save_MOLT_INHIBITING_HORMONE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MOLT INHIBITING HORMONE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ASFIDNTCRGVMGNRDIYKKVVRVCEDCTNIFRLPGLDGMCRNRCFYNEWFLICLKAANREDEIEKFRVWISILNAGQ
_Entity.Number_of_monomers 78
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 SER . 1 1
3 PHE . 1 1
4 ILE . 1 1
5 ASP . 1 1
6 ASN . 1 1
7 THR . 1 1
8 CYS . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 MET . 1 1
13 GLY . 1 1
14 ASN . 1 1
15 ARG . 1 1
16 ASP . 1 1
17 ILE . 1 1
18 TYR . 1 1
19 LYS . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 VAL . 1 1
23 ARG . 1 1
24 VAL . 1 1
25 CYS . 1 1
26 GLU . 1 1
27 ASP . 1 1
28 CYS . 1 1
29 THR . 1 1
30 ASN . 1 1
31 ILE . 1 1
32 PHE . 1 1
33 ARG . 1 1
34 LEU . 1 1
35 PRO . 1 1
36 GLY . 1 1
37 LEU . 1 1
38 ASP . 1 1
39 GLY . 1 1
40 MET . 1 1
41 CYS . 1 1
42 ARG . 1 1
43 ASN . 1 1
44 ARG . 1 1
45 CYS . 1 1
46 PHE . 1 1
47 TYR . 1 1
48 ASN . 1 1
49 GLU . 1 1
50 TRP . 1 1
51 PHE . 1 1
52 LEU . 1 1
53 ILE . 1 1
54 CYS . 1 1
55 LEU . 1 1
56 LYS . 1 1
57 ALA . 1 1
58 ALA . 1 1
59 ASN . 1 1
60 ARG . 1 1
61 GLU . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 ILE . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 PHE . 1 1
68 ARG . 1 1
69 VAL . 1 1
70 TRP . 1 1
71 ILE . 1 1
72 SER . 1 1
73 ILE . 1 1
74 LEU . 1 1
75 ASN . 1 1
76 ALA . 1 1
77 GLY . 1 1
78 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
SER 2 2 1 1
PHE 3 3 1 1
ILE 4 4 1 1
ASP 5 5 1 1
ASN 6 6 1 1
THR 7 7 1 1
CYS 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
MET 12 12 1 1
GLY 13 13 1 1
ASN 14 14 1 1
ARG 15 15 1 1
ASP 16 16 1 1
ILE 17 17 1 1
TYR 18 18 1 1
LYS 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
VAL 22 22 1 1
ARG 23 23 1 1
VAL 24 24 1 1
CYS 25 25 1 1
GLU 26 26 1 1
ASP 27 27 1 1
CYS 28 28 1 1
THR 29 29 1 1
ASN 30 30 1 1
ILE 31 31 1 1
PHE 32 32 1 1
ARG 33 33 1 1
LEU 34 34 1 1
PRO 35 35 1 1
GLY 36 36 1 1
LEU 37 37 1 1
ASP 38 38 1 1
GLY 39 39 1 1
MET 40 40 1 1
CYS 41 41 1 1
ARG 42 42 1 1
ASN 43 43 1 1
ARG 44 44 1 1
CYS 45 45 1 1
PHE 46 46 1 1
TYR 47 47 1 1
ASN 48 48 1 1
GLU 49 49 1 1
TRP 50 50 1 1
PHE 51 51 1 1
LEU 52 52 1 1
ILE 53 53 1 1
CYS 54 54 1 1
LEU 55 55 1 1
LYS 56 56 1 1
ALA 57 57 1 1
ALA 58 58 1 1
ASN 59 59 1 1
ARG 60 60 1 1
GLU 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
ILE 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
PHE 67 67 1 1
ARG 68 68 1 1
VAL 69 69 1 1
TRP 70 70 1 1
ILE 71 71 1 1
SER 72 72 1 1
ILE 73 73 1 1
LEU 74 74 1 1
ASN 75 75 1 1
ALA 76 76 1 1
GLY 77 77 1 1
GLN 78 78 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER H . 2 SER HN 1 1
1 1 2 1 1 3 PHE H . 3 PHE HN 1 1
2 1 1 1 1 2 SER HA . 2 SER HA 1 1
2 1 2 1 1 3 PHE QB . 3 PHE QB 1 1
3 1 1 1 1 2 SER QB . 2 SER QB 1 1
3 1 2 1 1 3 PHE H . 3 PHE HN 1 1
4 1 1 1 1 3 PHE H . 3 PHE HN 1 1
4 1 2 1 1 4 ILE H . 4 ILE HN 1 1
5 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
5 1 2 1 1 4 ILE H . 4 ILE HN 1 1
6 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
6 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
7 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
7 1 2 1 1 4 ILE H . 4 ILE HN 1 1
8 1 1 1 1 4 ILE H . 4 ILE HN 1 1
8 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
9 1 1 1 1 4 ILE H . 4 ILE HN 1 1
9 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
10 1 1 1 1 4 ILE H . 4 ILE HN 1 1
10 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
11 1 1 1 1 4 ILE H . 4 ILE HN 1 1
11 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
12 1 1 1 1 4 ILE H . 4 ILE HN 1 1
12 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
13 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
13 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
14 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
14 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
15 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
15 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
16 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
16 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
17 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
17 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
18 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
18 1 2 1 1 5 ASP HA . 5 ASP- HA 1 1
19 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
19 1 2 1 1 5 ASP HB2 . 5 ASP- HB2 1 1
20 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
20 1 2 1 1 5 ASP HB3 . 5 ASP- HB3 1 1
21 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
21 1 2 1 1 6 ASN H . 6 ASN HN 1 1
22 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
22 1 2 1 1 6 ASN H . 6 ASN HN 1 1
23 1 1 1 1 5 ASP HA . 5 ASP- HA 1 1
23 1 2 1 1 6 ASN H . 6 ASN HN 1 1
24 1 1 1 1 5 ASP HA . 5 ASP- HA 1 1
24 1 2 1 1 7 THR H . 7 THR HN 1 1
25 1 1 1 1 5 ASP HA . 5 ASP- HA 1 1
25 1 2 1 1 43 ASN HA . 43 ASN HA 1 1
26 1 1 1 1 5 ASP HA . 5 ASP- HA 1 1
26 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1
27 1 1 1 1 5 ASP HA . 5 ASP- HA 1 1
27 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1
28 1 1 1 1 5 ASP HA . 5 ASP- HA 1 1
28 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
29 1 1 1 1 5 ASP HB2 . 5 ASP- HB2 1 1
29 1 2 1 1 43 ASN HA . 43 ASN HA 1 1
30 1 1 1 1 5 ASP HB3 . 5 ASP- HB3 1 1
30 1 2 1 1 43 ASN HA . 43 ASN HA 1 1
31 1 1 1 1 6 ASN H . 6 ASN HN 1 1
31 1 2 1 1 6 ASN HB2 . 6 ASN HB2 1 1
32 1 1 1 1 6 ASN H . 6 ASN HN 1 1
32 1 2 1 1 6 ASN HB3 . 6 ASN HB3 1 1
33 1 1 1 1 6 ASN H . 6 ASN HN 1 1
33 1 2 1 1 6 ASN HD21 . 6 ASN HD21 1 1
34 1 1 1 1 6 ASN H . 6 ASN HN 1 1
34 1 2 1 1 6 ASN HD22 . 6 ASN HD22 1 1
35 1 1 1 1 6 ASN H . 6 ASN HN 1 1
35 1 2 1 1 6 ASN QD . 6 ASN QD2 1 1
36 1 1 1 1 6 ASN H . 6 ASN HN 1 1
36 1 2 1 1 7 THR H . 7 THR HN 1 1
37 1 1 1 1 6 ASN H . 6 ASN HN 1 1
37 1 2 1 1 7 THR MG . 7 THR QG2 1 1
38 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
38 1 2 1 1 7 THR H . 7 THR HN 1 1
39 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
39 1 2 1 1 7 THR MG . 7 THR QG2 1 1
40 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
40 1 2 1 1 43 ASN HA . 43 ASN HA 1 1
41 1 1 1 1 6 ASN HA . 6 ASN HA 1 1
41 1 2 1 1 44 ARG HA . 44 ARG+ HA 1 1
42 1 1 1 1 6 ASN HB2 . 6 ASN HB2 1 1
42 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
43 1 1 1 1 6 ASN HB2 . 6 ASN HB2 1 1
43 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
44 1 1 1 1 6 ASN HB2 . 6 ASN HB2 1 1
44 1 2 1 1 45 CYS HA . 45 CYSS HA 1 1
45 1 1 1 1 6 ASN HB3 . 6 ASN HB3 1 1
45 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
46 1 1 1 1 6 ASN HB3 . 6 ASN HB3 1 1
46 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
47 1 1 1 1 6 ASN HB3 . 6 ASN HB3 1 1
47 1 2 1 1 45 CYS HA . 45 CYSS HA 1 1
48 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
48 1 2 1 1 7 THR H . 7 THR HN 1 1
49 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
49 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
50 1 1 1 1 6 ASN QB . 6 ASN QB 1 1
50 1 2 1 1 45 CYS HA . 45 CYSS HA 1 1
51 1 1 1 1 6 ASN HD21 . 6 ASN HD21 1 1
51 1 2 1 1 44 ARG QB . 44 ARG+ QB 1 1
52 1 1 1 1 6 ASN HD22 . 6 ASN HD22 1 1
52 1 2 1 1 44 ARG QB . 44 ARG+ QB 1 1
53 1 1 1 1 6 ASN QD . 6 ASN QD2 1 1
53 1 2 1 1 44 ARG QB . 44 ARG+ QB 1 1
54 1 1 1 1 6 ASN QD . 6 ASN QD2 1 1
54 1 2 1 1 45 CYS H . 45 CYSS HN 1 1
55 1 1 1 1 7 THR H . 7 THR HN 1 1
55 1 2 1 1 8 CYS H . 8 CYSS HN 1 1
56 1 1 1 1 7 THR HA . 7 THR HA 1 1
56 1 2 1 1 8 CYS H . 8 CYSS HN 1 1
57 1 1 1 1 7 THR HA . 7 THR HA 1 1
57 1 2 1 1 44 ARG HA . 44 ARG+ HA 1 1
58 1 1 1 1 7 THR HB . 7 THR HB 1 1
58 1 2 1 1 44 ARG HA . 44 ARG+ HA 1 1
59 1 1 1 1 7 THR HB . 7 THR HB 1 1
59 1 2 1 1 45 CYS QB . 45 CYSS QB 1 1
60 1 1 1 1 7 THR MG . 7 THR QG2 1 1
60 1 2 1 1 8 CYS H . 8 CYSS HN 1 1
61 1 1 1 1 8 CYS H . 8 CYSS HN 1 1
61 1 2 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
62 1 1 1 1 8 CYS H . 8 CYSS HN 1 1
62 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
63 1 1 1 1 8 CYS H . 8 CYSS HN 1 1
63 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
64 1 1 1 1 8 CYS H . 8 CYSS HN 1 1
64 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
65 1 1 1 1 8 CYS H . 8 CYSS HN 1 1
65 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
66 1 1 1 1 8 CYS H . 8 CYSS HN 1 1
66 1 2 1 1 45 CYS QB . 45 CYSS QB 1 1
67 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
67 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
68 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
68 1 2 1 1 9 ARG HA . 9 ARG+ HA 1 1
69 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
69 1 2 1 1 9 ARG QB . 9 ARG+ QB 1 1
70 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
70 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
71 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
71 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
72 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
72 1 2 1 1 45 CYS HA . 45 CYSS HA 1 1
73 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
73 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
74 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
74 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 1
75 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
75 1 2 1 1 45 CYS QB . 45 CYSS QB 1 1
76 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
76 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
77 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
77 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
78 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
78 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
79 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
79 1 2 1 1 10 GLY H . 10 GLY HN 1 1
80 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
80 1 2 1 1 11 VAL H . 11 VAL HN 1 1
81 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
81 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
82 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
82 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
83 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
83 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
84 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
84 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
85 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
85 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
86 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
86 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 1
87 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
87 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
88 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
88 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
89 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
89 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
90 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
90 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
91 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
91 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
92 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
92 1 2 1 1 10 GLY H . 10 GLY HN 1 1
93 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
93 1 2 1 1 11 VAL H . 11 VAL HN 1 1
94 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
94 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
95 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
95 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
96 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
96 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
97 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
97 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
98 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
98 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 1
99 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
99 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 1
100 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
100 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
101 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
101 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
102 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
102 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
103 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
103 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
104 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
104 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
105 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
105 1 2 1 1 11 VAL H . 11 VAL HN 1 1
106 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
106 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
107 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
107 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
108 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
108 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
109 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
109 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
110 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
110 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
111 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
111 1 2 1 1 45 CYS QB . 45 CYSS QB 1 1
112 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
112 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
113 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
113 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
114 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
114 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
115 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
115 1 2 1 1 75 ASN HA . 75 ASN HA 1 1
116 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
116 1 2 1 1 9 ARG HB2 . 9 ARG+ HB2 1 1
117 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
117 1 2 1 1 9 ARG HB3 . 9 ARG+ HB3 1 1
118 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
118 1 2 1 1 9 ARG QB . 9 ARG+ QB 1 1
119 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
119 1 2 1 1 10 GLY H . 10 GLY HN 1 1
120 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
120 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
121 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
121 1 2 1 1 45 CYS QB . 45 CYSS QB 1 1
122 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
122 1 2 1 1 10 GLY H . 10 GLY HN 1 1
123 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
123 1 2 1 1 11 VAL H . 11 VAL HN 1 1
124 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
124 1 2 1 1 75 ASN HA . 75 ASN HA 1 1
125 1 1 1 1 9 ARG HB2 . 9 ARG+ HB2 1 1
125 1 2 1 1 75 ASN HA . 75 ASN HA 1 1
126 1 1 1 1 9 ARG HB2 . 9 ARG+ HB2 1 1
126 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
127 1 1 1 1 9 ARG HB2 . 9 ARG+ HB2 1 1
127 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
128 1 1 1 1 9 ARG HB3 . 9 ARG+ HB3 1 1
128 1 2 1 1 75 ASN HA . 75 ASN HA 1 1
129 1 1 1 1 9 ARG HB3 . 9 ARG+ HB3 1 1
129 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
130 1 1 1 1 9 ARG HB3 . 9 ARG+ HB3 1 1
130 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
131 1 1 1 1 9 ARG QB . 9 ARG+ QB 1 1
131 1 2 1 1 10 GLY H . 10 GLY HN 1 1
132 1 1 1 1 9 ARG QB . 9 ARG+ QB 1 1
132 1 2 1 1 75 ASN HA . 75 ASN HA 1 1
133 1 1 1 1 9 ARG QB . 9 ARG+ QB 1 1
133 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
134 1 1 1 1 9 ARG QB . 9 ARG+ QB 1 1
134 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
135 1 1 1 1 9 ARG QB . 9 ARG+ QB 1 1
135 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
136 1 1 1 1 9 ARG HE . 9 ARG+ HE 1 1
136 1 2 1 1 9 ARG HG2 . 9 ARG+ HG2 1 1
137 1 1 1 1 9 ARG HE . 9 ARG+ HE 1 1
137 1 2 1 1 9 ARG HG3 . 9 ARG+ HG3 1 1
138 1 1 1 1 9 ARG QG . 9 ARG+ QG 1 1
138 1 2 1 1 75 ASN HA . 75 ASN HA 1 1
139 1 1 1 1 9 ARG QG . 9 ARG+ QG 1 1
139 1 2 1 1 77 GLY H . 77 GLY HN 1 1
140 1 1 1 1 9 ARG QG . 9 ARG+ QG 1 1
140 1 2 1 1 78 GLN H . 78 CGLN HN 1 1
141 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 1
141 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
142 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 1
142 1 2 1 1 12 MET QB . 12 MET QB 1 1
143 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 1
143 1 2 1 1 12 MET HG2 . 12 MET HG2 1 1
144 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 1
144 1 2 1 1 12 MET HG3 . 12 MET HG3 1 1
145 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 1
145 1 2 1 1 75 ASN HA . 75 ASN HA 1 1
146 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 1
146 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
147 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 1
147 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
148 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 1
148 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
149 1 1 1 1 10 GLY H . 10 GLY HN 1 1
149 1 2 1 1 11 VAL H . 11 VAL HN 1 1
150 1 1 1 1 10 GLY H . 10 GLY HN 1 1
150 1 2 1 1 75 ASN H . 75 ASN HN 1 1
151 1 1 1 1 10 GLY H . 10 GLY HN 1 1
151 1 2 1 1 75 ASN HA . 75 ASN HA 1 1
152 1 1 1 1 10 GLY H . 10 GLY HN 1 1
152 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
153 1 1 1 1 10 GLY HA2 . 10 GLY HA1 1 1
153 1 2 1 1 12 MET ME . 12 MET QE 1 1
154 1 1 1 1 10 GLY HA2 . 10 GLY HA1 1 1
154 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
155 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 1
155 1 2 1 1 12 MET ME . 12 MET QE 1 1
156 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 1
156 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
157 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
157 1 2 1 1 12 MET QB . 12 MET QB 1 1
158 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
158 1 2 1 1 12 MET ME . 12 MET QE 1 1
159 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
159 1 2 1 1 13 GLY H . 13 GLY HN 1 1
160 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
160 1 2 1 1 14 ASN H . 14 ASN HN 1 1
161 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
161 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
162 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
162 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
163 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
163 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
164 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
164 1 2 1 1 78 GLN QB . 78 CGLN QB 1 1
165 1 1 1 1 11 VAL H . 11 VAL HN 1 1
165 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
166 1 1 1 1 11 VAL H . 11 VAL HN 1 1
166 1 2 1 1 12 MET H . 12 MET HN 1 1
167 1 1 1 1 11 VAL H . 11 VAL HN 1 1
167 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
168 1 1 1 1 11 VAL H . 11 VAL HN 1 1
168 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
169 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
169 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
170 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
170 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
171 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
171 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
172 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
172 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
173 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
173 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
174 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
174 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
175 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
175 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
176 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
176 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
177 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
177 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
178 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
178 1 2 1 1 12 MET HA . 12 MET HA 1 1
179 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
179 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
180 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
180 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
181 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
181 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
182 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
182 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
183 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
183 1 2 1 1 12 MET HA . 12 MET HA 1 1
184 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
184 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
185 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
185 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
186 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
186 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
187 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
187 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
188 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
188 1 2 1 1 12 MET H . 12 MET HN 1 1
189 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
189 1 2 1 1 12 MET HA . 12 MET HA 1 1
190 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
190 1 2 1 1 14 ASN HA . 14 ASN HA 1 1
191 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
191 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
192 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
192 1 2 1 1 15 ARG HA . 15 ARG+ HA 1 1
193 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
193 1 2 1 1 15 ARG QG . 15 ARG+ QG 1 1
194 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
194 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
195 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
195 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
196 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
196 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
197 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
197 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
198 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
198 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
199 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
199 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
200 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
200 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
201 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
201 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
202 1 1 1 1 12 MET H . 12 MET HN 1 1
202 1 2 1 1 12 MET QG . 12 MET QG 1 1
203 1 1 1 1 12 MET HA . 12 MET HA 1 1
203 1 2 1 1 12 MET HG2 . 12 MET HG2 1 1
204 1 1 1 1 12 MET HA . 12 MET HA 1 1
204 1 2 1 1 12 MET HG3 . 12 MET HG3 1 1
205 1 1 1 1 12 MET HA . 12 MET HA 1 1
205 1 2 1 1 12 MET ME . 12 MET QE 1 1
206 1 1 1 1 12 MET HA . 12 MET HA 1 1
206 1 2 1 1 13 GLY H . 13 GLY HN 1 1
207 1 1 1 1 12 MET QB . 12 MET QB 1 1
207 1 2 1 1 13 GLY H . 13 GLY HN 1 1
208 1 1 1 1 12 MET HG2 . 12 MET HG2 1 1
208 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
209 1 1 1 1 12 MET HG3 . 12 MET HG3 1 1
209 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
210 1 1 1 1 12 MET QG . 12 MET QG 1 1
210 1 2 1 1 13 GLY H . 13 GLY HN 1 1
211 1 1 1 1 12 MET QG . 12 MET QG 1 1
211 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
212 1 1 1 1 12 MET ME . 12 MET QE 1 1
212 1 2 1 1 13 GLY H . 13 GLY HN 1 1
213 1 1 1 1 12 MET ME . 12 MET QE 1 1
213 1 2 1 1 15 ARG QD . 15 ARG+ QD 1 1
214 1 1 1 1 13 GLY H . 13 GLY HN 1 1
214 1 2 1 1 14 ASN H . 14 ASN HN 1 1
215 1 1 1 1 13 GLY H . 13 GLY HN 1 1
215 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
216 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
216 1 2 1 1 14 ASN HA . 14 ASN HA 1 1
217 1 1 1 1 14 ASN H . 14 ASN HN 1 1
217 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
218 1 1 1 1 14 ASN H . 14 ASN HN 1 1
218 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
219 1 1 1 1 14 ASN H . 14 ASN HN 1 1
219 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
220 1 1 1 1 14 ASN H . 14 ASN HN 1 1
220 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
221 1 1 1 1 14 ASN H . 14 ASN HN 1 1
221 1 2 1 1 15 ARG H . 15 ARG+ HN 1 1
222 1 1 1 1 14 ASN H . 14 ASN HN 1 1
222 1 2 1 1 15 ARG QD . 15 ARG+ QD 1 1
223 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
223 1 2 1 1 15 ARG H . 15 ARG+ HN 1 1
224 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
224 1 2 1 1 15 ARG QB . 15 ARG+ QB 1 1
225 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
225 1 2 1 1 15 ARG QG . 15 ARG+ QG 1 1
226 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
226 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
227 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
227 1 2 1 1 17 ILE H . 17 ILE HN 1 1
228 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
228 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
229 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
229 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
230 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
230 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
231 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
231 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
232 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
232 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
233 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
233 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
234 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
234 1 2 1 1 15 ARG H . 15 ARG+ HN 1 1
235 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
235 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
236 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
236 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
237 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
237 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
238 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
238 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
239 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
239 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
240 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
240 1 2 1 1 18 TYR H . 18 TYR HN 1 1
241 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
241 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
242 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
242 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
243 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
243 1 2 1 1 15 ARG H . 15 ARG+ HN 1 1
244 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
244 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
245 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
245 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
246 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
246 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
247 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
247 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
248 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
248 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
249 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
249 1 2 1 1 18 TYR H . 18 TYR HN 1 1
250 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
250 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
251 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
251 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
252 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
252 1 2 1 1 15 ARG H . 15 ARG+ HN 1 1
253 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
253 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
254 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
254 1 2 1 1 17 ILE H . 17 ILE HN 1 1
255 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
255 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
256 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
256 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
257 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
257 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
258 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
258 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
259 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
259 1 2 1 1 18 TYR H . 18 TYR HN 1 1
260 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
260 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
261 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
261 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
262 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
262 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
263 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
263 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
264 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1
264 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
265 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
265 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
266 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
266 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
267 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
267 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
268 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
268 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
269 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
269 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
270 1 1 1 1 15 ARG H . 15 ARG+ HN 1 1
270 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
271 1 1 1 1 15 ARG H . 15 ARG+ HN 1 1
271 1 2 1 1 17 ILE H . 17 ILE HN 1 1
272 1 1 1 1 15 ARG H . 15 ARG+ HN 1 1
272 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
273 1 1 1 1 15 ARG H . 15 ARG+ HN 1 1
273 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
274 1 1 1 1 15 ARG H . 15 ARG+ HN 1 1
274 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
275 1 1 1 1 15 ARG HA . 15 ARG+ HA 1 1
275 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
276 1 1 1 1 15 ARG HA . 15 ARG+ HA 1 1
276 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
277 1 1 1 1 15 ARG HA . 15 ARG+ HA 1 1
277 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
278 1 1 1 1 15 ARG HA . 15 ARG+ HA 1 1
278 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
279 1 1 1 1 15 ARG QB . 15 ARG+ QB 1 1
279 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
280 1 1 1 1 15 ARG QG . 15 ARG+ QG 1 1
280 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
281 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
281 1 2 1 1 17 ILE H . 17 ILE HN 1 1
282 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
282 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
283 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
283 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
284 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
284 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
285 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
285 1 2 1 1 18 TYR H . 18 TYR HN 1 1
286 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
286 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
287 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
287 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
288 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
288 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
289 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
289 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1
290 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
290 1 2 1 1 17 ILE H . 17 ILE HN 1 1
291 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
291 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1
292 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
292 1 2 1 1 19 LYS HG2 . 19 LYS+ HG2 1 1
293 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
293 1 2 1 1 19 LYS HG3 . 19 LYS+ HG3 1 1
294 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
294 1 2 1 1 19 LYS QG . 19 LYS+ QG 1 1
295 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
295 1 2 1 1 19 LYS QD . 19 LYS+ QD 1 1
296 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
296 1 2 1 1 19 LYS QE . 19 LYS+ QE 1 1
297 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
297 1 2 1 1 20 LYS H . 20 LYS+ HN 1 1
298 1 1 1 1 16 ASP QB . 16 ASP- QB 1 1
298 1 2 1 1 17 ILE H . 17 ILE HN 1 1
299 1 1 1 1 16 ASP QB . 16 ASP- QB 1 1
299 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1
300 1 1 1 1 16 ASP QB . 16 ASP- QB 1 1
300 1 2 1 1 19 LYS QD . 19 LYS+ QD 1 1
301 1 1 1 1 17 ILE H . 17 ILE HN 1 1
301 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
302 1 1 1 1 17 ILE H . 17 ILE HN 1 1
302 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
303 1 1 1 1 17 ILE H . 17 ILE HN 1 1
303 1 2 1 1 18 TYR H . 18 TYR HN 1 1
304 1 1 1 1 17 ILE H . 17 ILE HN 1 1
304 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
305 1 1 1 1 17 ILE H . 17 ILE HN 1 1
305 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
306 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
306 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
307 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
307 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
308 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
308 1 2 1 1 20 LYS H . 20 LYS+ HN 1 1
309 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
309 1 2 1 1 20 LYS HB2 . 20 LYS+ HB2 1 1
310 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
310 1 2 1 1 20 LYS HB3 . 20 LYS+ HB3 1 1
311 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
311 1 2 1 1 20 LYS QG . 20 LYS+ QG 1 1
312 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
312 1 2 1 1 20 LYS HD2 . 20 LYS+ HD2 1 1
313 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
313 1 2 1 1 20 LYS HD3 . 20 LYS+ HD3 1 1
314 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
314 1 2 1 1 20 LYS QD . 20 LYS+ QD 1 1
315 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
315 1 2 1 1 21 VAL H . 21 VAL HN 1 1
316 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
316 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
317 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
317 1 2 1 1 18 TYR H . 18 TYR HN 1 1
318 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
318 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
319 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
319 1 2 1 1 70 TRP QB . 70 TRP QB 1 1
320 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
320 1 2 1 1 18 TYR H . 18 TYR HN 1 1
321 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
321 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
322 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
322 1 2 1 1 20 LYS HB2 . 20 LYS+ HB2 1 1
323 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
323 1 2 1 1 20 LYS HB3 . 20 LYS+ HB3 1 1
324 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
324 1 2 1 1 20 LYS QB . 20 LYS+ QB 1 1
325 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
325 1 2 1 1 20 LYS QD . 20 LYS+ QD 1 1
326 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
326 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
327 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
327 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
328 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
328 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
329 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
329 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
330 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
330 1 2 1 1 67 PHE HA . 67 PHE HA 1 1
331 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
331 1 2 1 1 70 TRP H . 70 TRP HN 1 1
332 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
332 1 2 1 1 70 TRP HA . 70 TRP HA 1 1
333 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
333 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
334 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
334 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
335 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
335 1 2 1 1 70 TRP QB . 70 TRP QB 1 1
336 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
336 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
337 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
337 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
338 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
338 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
339 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
339 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
340 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
340 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
341 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
341 1 2 1 1 74 LEU H . 74 LEU HN 1 1
342 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
342 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
343 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
343 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
344 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
344 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
345 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
345 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
346 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
346 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
347 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
347 1 2 1 1 20 LYS HE2 . 20 LYS+ HE2 1 1
348 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
348 1 2 1 1 20 LYS HE3 . 20 LYS+ HE3 1 1
349 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
349 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
350 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
350 1 2 1 1 20 LYS HE2 . 20 LYS+ HE2 1 1
351 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
351 1 2 1 1 20 LYS HE3 . 20 LYS+ HE3 1 1
352 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
352 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
353 1 1 1 1 17 ILE QG . 17 ILE QG1 1 1
353 1 2 1 1 18 TYR H . 18 TYR HN 1 1
354 1 1 1 1 17 ILE QG . 17 ILE QG1 1 1
354 1 2 1 1 20 LYS QE . 20 LYS+ QE 1 1
355 1 1 1 1 17 ILE QG . 17 ILE QG1 1 1
355 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
356 1 1 1 1 17 ILE QG . 17 ILE QG1 1 1
356 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
357 1 1 1 1 17 ILE QG . 17 ILE QG1 1 1
357 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
358 1 1 1 1 17 ILE QG . 17 ILE QG1 1 1
358 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
359 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
359 1 2 1 1 18 TYR H . 18 TYR HN 1 1
360 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
360 1 2 1 1 20 LYS HE2 . 20 LYS+ HE2 1 1
361 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
361 1 2 1 1 20 LYS HE3 . 20 LYS+ HE3 1 1
362 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
362 1 2 1 1 20 LYS QE . 20 LYS+ QE 1 1
363 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
363 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
364 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
364 1 2 1 1 46 PHE QB . 46 PHE QB 1 1
365 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
365 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
366 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
366 1 2 1 1 70 TRP H . 70 TRP HN 1 1
367 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
367 1 2 1 1 70 TRP HA . 70 TRP HA 1 1
368 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
368 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
369 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
369 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
370 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
370 1 2 1 1 70 TRP QB . 70 TRP QB 1 1
371 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
371 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
372 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
372 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
373 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
373 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
374 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
374 1 2 1 1 71 ILE H . 71 ILE HN 1 1
375 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
375 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
376 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
376 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
377 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
377 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
378 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
378 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
379 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
379 1 2 1 1 74 LEU H . 74 LEU HN 1 1
380 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
380 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
381 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
381 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
382 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
382 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
383 1 1 1 1 18 TYR H . 18 TYR HN 1 1
383 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
384 1 1 1 1 18 TYR H . 18 TYR HN 1 1
384 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
385 1 1 1 1 18 TYR H . 18 TYR HN 1 1
385 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
386 1 1 1 1 18 TYR H . 18 TYR HN 1 1
386 1 2 1 1 19 LYS QB . 19 LYS+ QB 1 1
387 1 1 1 1 18 TYR H . 18 TYR HN 1 1
387 1 2 1 1 19 LYS QD . 19 LYS+ QD 1 1
388 1 1 1 1 18 TYR H . 18 TYR HN 1 1
388 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
389 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
389 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
390 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
390 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
391 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
391 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
392 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
392 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
393 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
393 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
394 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
394 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1
395 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
395 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
396 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
396 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
397 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
397 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
398 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
398 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
399 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
399 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1
400 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
400 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
401 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
401 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
402 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
402 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
403 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
403 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
404 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
404 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1
405 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
405 1 2 1 1 21 VAL H . 21 VAL HN 1 1
406 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
406 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
407 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
407 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
408 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
408 1 2 1 1 19 LYS HA . 19 LYS+ HA 1 1
409 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
409 1 2 1 1 19 LYS HG2 . 19 LYS+ HG2 1 1
410 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
410 1 2 1 1 19 LYS HG3 . 19 LYS+ HG3 1 1
411 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
411 1 2 1 1 19 LYS QG . 19 LYS+ QG 1 1
412 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
412 1 2 1 1 19 LYS QD . 19 LYS+ QD 1 1
413 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
413 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
414 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
414 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
415 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
415 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
416 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
416 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
417 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
417 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
418 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
418 1 2 1 1 19 LYS HG2 . 19 LYS+ HG2 1 1
419 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
419 1 2 1 1 19 LYS HG3 . 19 LYS+ HG3 1 1
420 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
420 1 2 1 1 19 LYS QG . 19 LYS+ QG 1 1
421 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
421 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
422 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
422 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
423 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
423 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
424 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
424 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
425 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
425 1 2 1 1 46 PHE QB . 46 PHE QB 1 1
426 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
426 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
427 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
427 1 2 1 1 46 PHE HZ . 46 PHE HZ 1 1
428 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
428 1 2 1 1 19 LYS HG2 . 19 LYS+ HG2 1 1
429 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
429 1 2 1 1 19 LYS HG3 . 19 LYS+ HG3 1 1
430 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
430 1 2 1 1 19 LYS QG . 19 LYS+ QG 1 1
431 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
431 1 2 1 1 20 LYS H . 20 LYS+ HN 1 1
432 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
432 1 2 1 1 21 VAL H . 21 VAL HN 1 1
433 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
433 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
434 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
434 1 2 1 1 19 LYS HG2 . 19 LYS+ HG2 1 1
435 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
435 1 2 1 1 19 LYS HG3 . 19 LYS+ HG3 1 1
436 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
436 1 2 1 1 19 LYS QG . 19 LYS+ QG 1 1
437 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
437 1 2 1 1 19 LYS QE . 19 LYS+ QE 1 1
438 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
438 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
439 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
439 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
440 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
440 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
441 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
441 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
442 1 1 1 1 19 LYS QB . 19 LYS+ QB 1 1
442 1 2 1 1 20 LYS H . 20 LYS+ HN 1 1
443 1 1 1 1 19 LYS QB . 19 LYS+ QB 1 1
443 1 2 1 1 21 VAL H . 21 VAL HN 1 1
444 1 1 1 1 19 LYS QB . 19 LYS+ QB 1 1
444 1 2 1 1 22 VAL H . 22 VAL HN 1 1
445 1 1 1 1 20 LYS H . 20 LYS+ HN 1 1
445 1 2 1 1 20 LYS HB2 . 20 LYS+ HB2 1 1
446 1 1 1 1 20 LYS H . 20 LYS+ HN 1 1
446 1 2 1 1 20 LYS HB3 . 20 LYS+ HB3 1 1
447 1 1 1 1 20 LYS H . 20 LYS+ HN 1 1
447 1 2 1 1 20 LYS QB . 20 LYS+ QB 1 1
448 1 1 1 1 20 LYS H . 20 LYS+ HN 1 1
448 1 2 1 1 21 VAL H . 21 VAL HN 1 1
449 1 1 1 1 20 LYS H . 20 LYS+ HN 1 1
449 1 2 1 1 22 VAL H . 22 VAL HN 1 1
450 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
450 1 2 1 1 20 LYS HG2 . 20 LYS+ HG2 1 1
451 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
451 1 2 1 1 20 LYS HG3 . 20 LYS+ HG3 1 1
452 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
452 1 2 1 1 20 LYS QG . 20 LYS+ QG 1 1
453 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
453 1 2 1 1 20 LYS HD2 . 20 LYS+ HD2 1 1
454 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
454 1 2 1 1 20 LYS HD3 . 20 LYS+ HD3 1 1
455 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
455 1 2 1 1 20 LYS QD . 20 LYS+ QD 1 1
456 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
456 1 2 1 1 20 LYS HE2 . 20 LYS+ HE2 1 1
457 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
457 1 2 1 1 20 LYS HE3 . 20 LYS+ HE3 1 1
458 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
458 1 2 1 1 20 LYS QE . 20 LYS+ QE 1 1
459 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
459 1 2 1 1 21 VAL H . 21 VAL HN 1 1
460 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
460 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
461 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
461 1 2 1 1 23 ARG HG2 . 23 ARG+ HG2 1 1
462 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
462 1 2 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1
463 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
463 1 2 1 1 23 ARG QG . 23 ARG+ QG 1 1
464 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
464 1 2 1 1 24 VAL H . 24 VAL HN 1 1
465 1 1 1 1 20 LYS HB2 . 20 LYS+ HB2 1 1
465 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
466 1 1 1 1 20 LYS HB2 . 20 LYS+ HB2 1 1
466 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
467 1 1 1 1 20 LYS HB2 . 20 LYS+ HB2 1 1
467 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
468 1 1 1 1 20 LYS HB2 . 20 LYS+ HB2 1 1
468 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
469 1 1 1 1 20 LYS HB3 . 20 LYS+ HB3 1 1
469 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
470 1 1 1 1 20 LYS HB3 . 20 LYS+ HB3 1 1
470 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
471 1 1 1 1 20 LYS HB3 . 20 LYS+ HB3 1 1
471 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
472 1 1 1 1 20 LYS HB3 . 20 LYS+ HB3 1 1
472 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
473 1 1 1 1 20 LYS QB . 20 LYS+ QB 1 1
473 1 2 1 1 21 VAL H . 21 VAL HN 1 1
474 1 1 1 1 20 LYS QB . 20 LYS+ QB 1 1
474 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
475 1 1 1 1 20 LYS QB . 20 LYS+ QB 1 1
475 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
476 1 1 1 1 20 LYS QB . 20 LYS+ QB 1 1
476 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
477 1 1 1 1 20 LYS QG . 20 LYS+ QG 1 1
477 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
478 1 1 1 1 20 LYS QG . 20 LYS+ QG 1 1
478 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
479 1 1 1 1 20 LYS HD2 . 20 LYS+ HD2 1 1
479 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
480 1 1 1 1 20 LYS HD2 . 20 LYS+ HD2 1 1
480 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
481 1 1 1 1 20 LYS HD3 . 20 LYS+ HD3 1 1
481 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
482 1 1 1 1 20 LYS HD3 . 20 LYS+ HD3 1 1
482 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
483 1 1 1 1 20 LYS QD . 20 LYS+ QD 1 1
483 1 2 1 1 21 VAL H . 21 VAL HN 1 1
484 1 1 1 1 20 LYS QD . 20 LYS+ QD 1 1
484 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
485 1 1 1 1 20 LYS QD . 20 LYS+ QD 1 1
485 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
486 1 1 1 1 20 LYS QD . 20 LYS+ QD 1 1
486 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
487 1 1 1 1 20 LYS QD . 20 LYS+ QD 1 1
487 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
488 1 1 1 1 20 LYS HE2 . 20 LYS+ HE2 1 1
488 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
489 1 1 1 1 20 LYS HE2 . 20 LYS+ HE2 1 1
489 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
490 1 1 1 1 20 LYS HE2 . 20 LYS+ HE2 1 1
490 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
491 1 1 1 1 20 LYS HE2 . 20 LYS+ HE2 1 1
491 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
492 1 1 1 1 20 LYS HE3 . 20 LYS+ HE3 1 1
492 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
493 1 1 1 1 20 LYS HE3 . 20 LYS+ HE3 1 1
493 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
494 1 1 1 1 20 LYS HE3 . 20 LYS+ HE3 1 1
494 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
495 1 1 1 1 20 LYS HE3 . 20 LYS+ HE3 1 1
495 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
496 1 1 1 1 20 LYS QE . 20 LYS+ QE 1 1
496 1 2 1 1 67 PHE HA . 67 PHE HA 1 1
497 1 1 1 1 20 LYS QE . 20 LYS+ QE 1 1
497 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
498 1 1 1 1 20 LYS QE . 20 LYS+ QE 1 1
498 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
499 1 1 1 1 21 VAL H . 21 VAL HN 1 1
499 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
500 1 1 1 1 21 VAL H . 21 VAL HN 1 1
500 1 2 1 1 22 VAL H . 22 VAL HN 1 1
501 1 1 1 1 21 VAL H . 21 VAL HN 1 1
501 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
502 1 1 1 1 21 VAL H . 21 VAL HN 1 1
502 1 2 1 1 23 ARG QB . 23 ARG+ QB 1 1
503 1 1 1 1 21 VAL H . 21 VAL HN 1 1
503 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
504 1 1 1 1 21 VAL H . 21 VAL HN 1 1
504 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
505 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
505 1 2 1 1 22 VAL H . 22 VAL HN 1 1
506 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
506 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
507 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
507 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
508 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
508 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
509 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
509 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
510 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
510 1 2 1 1 22 VAL H . 22 VAL HN 1 1
511 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
511 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
512 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
512 1 2 1 1 24 VAL H . 24 VAL HN 1 1
513 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
513 1 2 1 1 22 VAL H . 22 VAL HN 1 1
514 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
514 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
515 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
515 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
516 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
516 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
517 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
517 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
518 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
518 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
519 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
519 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
520 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
520 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
521 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
521 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
522 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
522 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
523 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
523 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
524 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
524 1 2 1 1 22 VAL H . 22 VAL HN 1 1
525 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
525 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
526 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
526 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
527 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
527 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
528 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
528 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
529 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
529 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
530 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
530 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
531 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
531 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
532 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
532 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
533 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
533 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
534 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
534 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
535 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
535 1 2 1 1 22 VAL H . 22 VAL HN 1 1
536 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
536 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
537 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
537 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
538 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
538 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
539 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
539 1 2 1 1 46 PHE QB . 46 PHE QB 1 1
540 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
540 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
541 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
541 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
542 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
542 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
543 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
543 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
544 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
544 1 2 1 1 67 PHE HA . 67 PHE HA 1 1
545 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
545 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
546 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
546 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
547 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
547 1 2 1 1 70 TRP QB . 70 TRP QB 1 1
548 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
548 1 2 1 1 71 ILE H . 71 ILE HN 1 1
549 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
549 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
550 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
550 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
551 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
551 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
552 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
552 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
553 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
553 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
554 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
554 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
555 1 1 1 1 22 VAL H . 22 VAL HN 1 1
555 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
556 1 1 1 1 22 VAL H . 22 VAL HN 1 1
556 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
557 1 1 1 1 22 VAL H . 22 VAL HN 1 1
557 1 2 1 1 24 VAL H . 24 VAL HN 1 1
558 1 1 1 1 22 VAL H . 22 VAL HN 1 1
558 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1
559 1 1 1 1 22 VAL H . 22 VAL HN 1 1
559 1 2 1 1 46 PHE HZ . 46 PHE HZ 1 1
560 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
560 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
561 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
561 1 2 1 1 25 CYS QB . 25 CYSS QB 1 1
562 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
562 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
563 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
563 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
564 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
564 1 2 1 1 46 PHE HZ . 46 PHE HZ 1 1
565 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
565 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
566 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
566 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
567 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
567 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
568 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
568 1 2 1 1 46 PHE HZ . 46 PHE HZ 1 1
569 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
569 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
570 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
570 1 2 1 1 23 ARG HA . 23 ARG+ HA 1 1
571 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
571 1 2 1 1 23 ARG HD2 . 23 ARG+ HD2 1 1
572 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
572 1 2 1 1 23 ARG HD3 . 23 ARG+ HD3 1 1
573 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
573 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
574 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
574 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
575 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
575 1 2 1 1 26 GLU HG2 . 26 GLU- HG2 1 1
576 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
576 1 2 1 1 26 GLU HG3 . 26 GLU- HG3 1 1
577 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
577 1 2 1 1 42 ARG HD2 . 42 ARG+ HD2 1 1
578 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
578 1 2 1 1 42 ARG HD3 . 42 ARG+ HD3 1 1
579 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
579 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
580 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
580 1 2 1 1 46 PHE HZ . 46 PHE HZ 1 1
581 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
581 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
582 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
582 1 2 1 1 23 ARG HA . 23 ARG+ HA 1 1
583 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
583 1 2 1 1 23 ARG HD2 . 23 ARG+ HD2 1 1
584 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
584 1 2 1 1 23 ARG HD3 . 23 ARG+ HD3 1 1
585 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
585 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
586 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
586 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
587 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
587 1 2 1 1 26 GLU HG2 . 26 GLU- HG2 1 1
588 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
588 1 2 1 1 26 GLU HG3 . 26 GLU- HG3 1 1
589 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
589 1 2 1 1 42 ARG HD2 . 42 ARG+ HD2 1 1
590 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
590 1 2 1 1 42 ARG HD3 . 42 ARG+ HD3 1 1
591 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
591 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
592 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
592 1 2 1 1 46 PHE HZ . 46 PHE HZ 1 1
593 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
593 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
594 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
594 1 2 1 1 23 ARG HA . 23 ARG+ HA 1 1
595 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
595 1 2 1 1 23 ARG QD . 23 ARG+ QD 1 1
596 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
596 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
597 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
597 1 2 1 1 25 CYS QB . 25 CYSS QB 1 1
598 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
598 1 2 1 1 26 GLU QG . 26 GLU- QG 1 1
599 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
599 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1
600 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
600 1 2 1 1 42 ARG QD . 42 ARG+ QD 1 1
601 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
601 1 2 1 1 42 ARG HE . 42 ARG+ HE 1 1
602 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
602 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
603 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
603 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
604 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
604 1 2 1 1 46 PHE HZ . 46 PHE HZ 1 1
605 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1
605 1 2 1 1 23 ARG QG . 23 ARG+ QG 1 1
606 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1
606 1 2 1 1 23 ARG QD . 23 ARG+ QD 1 1
607 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1
607 1 2 1 1 24 VAL H . 24 VAL HN 1 1
608 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
608 1 2 1 1 23 ARG HD2 . 23 ARG+ HD2 1 1
609 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
609 1 2 1 1 23 ARG HD3 . 23 ARG+ HD3 1 1
610 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
610 1 2 1 1 23 ARG QD . 23 ARG+ QD 1 1
611 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
611 1 2 1 1 24 VAL H . 24 VAL HN 1 1
612 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
612 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
613 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
613 1 2 1 1 26 GLU QB . 26 GLU- QB 1 1
614 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
614 1 2 1 1 26 GLU HG2 . 26 GLU- HG2 1 1
615 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
615 1 2 1 1 26 GLU HG3 . 26 GLU- HG3 1 1
616 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
616 1 2 1 1 26 GLU QG . 26 GLU- QG 1 1
617 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
617 1 2 1 1 27 ASP H . 27 ASP- HN 1 1
618 1 1 1 1 23 ARG HE . 23 ARG+ HE 1 1
618 1 2 1 1 23 ARG HG2 . 23 ARG+ HG2 1 1
619 1 1 1 1 23 ARG HG2 . 23 ARG+ HG2 1 1
619 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
620 1 1 1 1 23 ARG HG2 . 23 ARG+ HG2 1 1
620 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
621 1 1 1 1 23 ARG HG2 . 23 ARG+ HG2 1 1
621 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
622 1 1 1 1 23 ARG HE . 23 ARG+ HE 1 1
622 1 2 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1
623 1 1 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1
623 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
624 1 1 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1
624 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
625 1 1 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1
625 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
626 1 1 1 1 23 ARG QG . 23 ARG+ QG 1 1
626 1 2 1 1 24 VAL H . 24 VAL HN 1 1
627 1 1 1 1 23 ARG QG . 23 ARG+ QG 1 1
627 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
628 1 1 1 1 23 ARG QG . 23 ARG+ QG 1 1
628 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
629 1 1 1 1 23 ARG HD2 . 23 ARG+ HD2 1 1
629 1 2 1 1 26 GLU HG2 . 26 GLU- HG2 1 1
630 1 1 1 1 23 ARG HD2 . 23 ARG+ HD2 1 1
630 1 2 1 1 26 GLU HG3 . 26 GLU- HG3 1 1
631 1 1 1 1 23 ARG HD3 . 23 ARG+ HD3 1 1
631 1 2 1 1 26 GLU HG2 . 26 GLU- HG2 1 1
632 1 1 1 1 23 ARG HD3 . 23 ARG+ HD3 1 1
632 1 2 1 1 26 GLU HG3 . 26 GLU- HG3 1 1
633 1 1 1 1 23 ARG QD . 23 ARG+ QD 1 1
633 1 2 1 1 24 VAL H . 24 VAL HN 1 1
634 1 1 1 1 23 ARG QD . 23 ARG+ QD 1 1
634 1 2 1 1 26 GLU QB . 26 GLU- QB 1 1
635 1 1 1 1 23 ARG QD . 23 ARG+ QD 1 1
635 1 2 1 1 26 GLU QG . 26 GLU- QG 1 1
636 1 1 1 1 24 VAL H . 24 VAL HN 1 1
636 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
637 1 1 1 1 24 VAL H . 24 VAL HN 1 1
637 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
638 1 1 1 1 24 VAL H . 24 VAL HN 1 1
638 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
639 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
639 1 2 1 1 27 ASP H . 27 ASP- HN 1 1
640 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
640 1 2 1 1 27 ASP HB2 . 27 ASP- HB2 1 1
641 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
641 1 2 1 1 27 ASP HB3 . 27 ASP- HB3 1 1
642 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
642 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
643 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
643 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
644 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
644 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
645 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
645 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
646 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
646 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
647 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
647 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
648 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
648 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
649 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
649 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
650 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
650 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
651 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
651 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
652 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
652 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
653 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
653 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
654 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
654 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
655 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
655 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
656 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
656 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
657 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
657 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
658 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
658 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
659 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
659 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
660 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
660 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
661 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
661 1 2 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1
662 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
662 1 2 1 1 60 ARG HD3 . 60 ARG+ HD3 1 1
663 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
663 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
664 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
664 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
665 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
665 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
666 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
666 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
667 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
667 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
668 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
668 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
669 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
669 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
670 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
670 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
671 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
671 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
672 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
672 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
673 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
673 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
674 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
674 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
675 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
675 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
676 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
676 1 2 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1
677 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
677 1 2 1 1 60 ARG HD3 . 60 ARG+ HD3 1 1
678 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
678 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
679 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
679 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
680 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
680 1 2 1 1 27 ASP H . 27 ASP- HN 1 1
681 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
681 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
682 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
682 1 2 1 1 51 PHE HA . 51 PHE HA 1 1
683 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
683 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
684 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
684 1 2 1 1 51 PHE HZ . 51 PHE HZ 1 1
685 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
685 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
686 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
686 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1
687 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
687 1 2 1 1 54 CYS QB . 54 CYSS QB 1 1
688 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
688 1 2 1 1 55 LEU H . 55 LEU HN 1 1
689 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
689 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
690 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
690 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
691 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
691 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
692 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
692 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
693 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
693 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
694 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
694 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
695 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
695 1 2 1 1 60 ARG QD . 60 ARG+ QD 1 1
696 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
696 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
697 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
697 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
698 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
698 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
699 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
699 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
700 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
700 1 2 1 1 25 CYS QB . 25 CYSS QB 1 1
701 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
701 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
702 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
702 1 2 1 1 27 ASP H . 27 ASP- HN 1 1
703 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
703 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
704 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
704 1 2 1 1 28 CYS H . 28 CYSS HN 1 1
705 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
705 1 2 1 1 29 THR H . 29 THR HN 1 1
706 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
706 1 2 1 1 38 ASP HA . 38 ASP- HA 1 1
707 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
707 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
708 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
708 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
709 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
709 1 2 1 1 41 CYS QB . 41 CYSS QB 1 1
710 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
710 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
711 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
711 1 2 1 1 38 ASP HA . 38 ASP- HA 1 1
712 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
712 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
713 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
713 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
714 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
714 1 2 1 1 42 ARG HG2 . 42 ARG+ HG2 1 1
715 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
715 1 2 1 1 42 ARG HG3 . 42 ARG+ HG3 1 1
716 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
716 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
717 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
717 1 2 1 1 38 ASP HA . 38 ASP- HA 1 1
718 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
718 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
719 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
719 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
720 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
720 1 2 1 1 42 ARG HG2 . 42 ARG+ HG2 1 1
721 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
721 1 2 1 1 42 ARG HG3 . 42 ARG+ HG3 1 1
722 1 1 1 1 25 CYS QB . 25 CYSS QB 1 1
722 1 2 1 1 38 ASP HA . 38 ASP- HA 1 1
723 1 1 1 1 25 CYS QB . 25 CYSS QB 1 1
723 1 2 1 1 38 ASP QB . 38 ASP- QB 1 1
724 1 1 1 1 25 CYS QB . 25 CYSS QB 1 1
724 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
725 1 1 1 1 25 CYS QB . 25 CYSS QB 1 1
725 1 2 1 1 41 CYS QB . 41 CYSS QB 1 1
726 1 1 1 1 25 CYS QB . 25 CYSS QB 1 1
726 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1
727 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
727 1 2 1 1 26 GLU QG . 26 GLU- QG 1 1
728 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
728 1 2 1 1 27 ASP H . 27 ASP- HN 1 1
729 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
729 1 2 1 1 27 ASP QB . 27 ASP- QB 1 1
730 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
730 1 2 1 1 28 CYS H . 28 CYSS HN 1 1
731 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
731 1 2 1 1 27 ASP H . 27 ASP- HN 1 1
732 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
732 1 2 1 1 38 ASP QB . 38 ASP- QB 1 1
733 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
733 1 2 1 1 27 ASP H . 27 ASP- HN 1 1
734 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
734 1 2 1 1 27 ASP HA . 27 ASP- HA 1 1
735 1 1 1 1 27 ASP H . 27 ASP- HN 1 1
735 1 2 1 1 27 ASP HB2 . 27 ASP- HB2 1 1
736 1 1 1 1 27 ASP H . 27 ASP- HN 1 1
736 1 2 1 1 27 ASP HB3 . 27 ASP- HB3 1 1
737 1 1 1 1 27 ASP H . 27 ASP- HN 1 1
737 1 2 1 1 27 ASP QB . 27 ASP- QB 1 1
738 1 1 1 1 27 ASP H . 27 ASP- HN 1 1
738 1 2 1 1 28 CYS H . 28 CYSS HN 1 1
739 1 1 1 1 27 ASP HA . 27 ASP- HA 1 1
739 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
740 1 1 1 1 27 ASP HA . 27 ASP- HA 1 1
740 1 2 1 1 29 THR MG . 29 THR QG2 1 1
741 1 1 1 1 27 ASP HA . 27 ASP- HA 1 1
741 1 2 1 1 30 ASN H . 30 ASN HN 1 1
742 1 1 1 1 27 ASP HA . 27 ASP- HA 1 1
742 1 2 1 1 30 ASN QB . 30 ASN QB 1 1
743 1 1 1 1 27 ASP HA . 27 ASP- HA 1 1
743 1 2 1 1 30 ASN HD21 . 30 ASN HD21 1 1
744 1 1 1 1 27 ASP HA . 27 ASP- HA 1 1
744 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 1
745 1 1 1 1 27 ASP HA . 27 ASP- HA 1 1
745 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
746 1 1 1 1 27 ASP HB2 . 27 ASP- HB2 1 1
746 1 2 1 1 28 CYS H . 28 CYSS HN 1 1
747 1 1 1 1 27 ASP HB2 . 27 ASP- HB2 1 1
747 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
748 1 1 1 1 27 ASP HB3 . 27 ASP- HB3 1 1
748 1 2 1 1 28 CYS H . 28 CYSS HN 1 1
749 1 1 1 1 27 ASP HB3 . 27 ASP- HB3 1 1
749 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
750 1 1 1 1 27 ASP QB . 27 ASP- QB 1 1
750 1 2 1 1 28 CYS HA . 28 CYSS HA 1 1
751 1 1 1 1 27 ASP QB . 27 ASP- QB 1 1
751 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
752 1 1 1 1 28 CYS H . 28 CYSS HN 1 1
752 1 2 1 1 29 THR H . 29 THR HN 1 1
753 1 1 1 1 28 CYS H . 28 CYSS HN 1 1
753 1 2 1 1 30 ASN H . 30 ASN HN 1 1
754 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
754 1 2 1 1 31 ILE H . 31 ILE HN 1 1
755 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
755 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
756 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
756 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
757 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
757 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
758 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
758 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
759 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
759 1 2 1 1 32 PHE H . 32 PHE HN 1 1
760 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
760 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
761 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
761 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1
762 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
762 1 2 1 1 54 CYS QB . 54 CYSS QB 1 1
763 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
763 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1
764 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
764 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
765 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
765 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
766 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
766 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
767 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
767 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1
768 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
768 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
769 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
769 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
770 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
770 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
771 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
771 1 2 1 1 29 THR H . 29 THR HN 1 1
772 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
772 1 2 1 1 30 ASN H . 30 ASN HN 1 1
773 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
773 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
774 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
774 1 2 1 1 54 CYS QB . 54 CYSS QB 1 1
775 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
775 1 2 1 1 57 ALA H . 57 ALA HN 1 1
776 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
776 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
777 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
777 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
778 1 1 1 1 29 THR H . 29 THR HN 1 1
778 1 2 1 1 29 THR HB . 29 THR HB 1 1
779 1 1 1 1 29 THR H . 29 THR HN 1 1
779 1 2 1 1 30 ASN H . 30 ASN HN 1 1
780 1 1 1 1 29 THR H . 29 THR HN 1 1
780 1 2 1 1 31 ILE H . 31 ILE HN 1 1
781 1 1 1 1 29 THR H . 29 THR HN 1 1
781 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
782 1 1 1 1 29 THR H . 29 THR HN 1 1
782 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
783 1 1 1 1 29 THR HA . 29 THR HA 1 1
783 1 2 1 1 30 ASN H . 30 ASN HN 1 1
784 1 1 1 1 29 THR HA . 29 THR HA 1 1
784 1 2 1 1 31 ILE H . 31 ILE HN 1 1
785 1 1 1 1 29 THR HA . 29 THR HA 1 1
785 1 2 1 1 32 PHE H . 32 PHE HN 1 1
786 1 1 1 1 29 THR HA . 29 THR HA 1 1
786 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
787 1 1 1 1 29 THR HA . 29 THR HA 1 1
787 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
788 1 1 1 1 29 THR HA . 29 THR HA 1 1
788 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
789 1 1 1 1 29 THR HA . 29 THR HA 1 1
789 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
790 1 1 1 1 29 THR HA . 29 THR HA 1 1
790 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
791 1 1 1 1 29 THR HA . 29 THR HA 1 1
791 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
792 1 1 1 1 29 THR HA . 29 THR HA 1 1
792 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
793 1 1 1 1 29 THR HA . 29 THR HA 1 1
793 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
794 1 1 1 1 29 THR HA . 29 THR HA 1 1
794 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
795 1 1 1 1 29 THR HA . 29 THR HA 1 1
795 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
796 1 1 1 1 29 THR HA . 29 THR HA 1 1
796 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
797 1 1 1 1 29 THR HB . 29 THR HB 1 1
797 1 2 1 1 30 ASN H . 30 ASN HN 1 1
798 1 1 1 1 29 THR HB . 29 THR HB 1 1
798 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
799 1 1 1 1 29 THR HB . 29 THR HB 1 1
799 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
800 1 1 1 1 29 THR HB . 29 THR HB 1 1
800 1 2 1 1 38 ASP QB . 38 ASP- QB 1 1
801 1 1 1 1 29 THR MG . 29 THR QG2 1 1
801 1 2 1 1 30 ASN H . 30 ASN HN 1 1
802 1 1 1 1 29 THR MG . 29 THR QG2 1 1
802 1 2 1 1 30 ASN HA . 30 ASN HA 1 1
803 1 1 1 1 29 THR MG . 29 THR QG2 1 1
803 1 2 1 1 33 ARG HA . 33 ARG+ HA 1 1
804 1 1 1 1 29 THR MG . 29 THR QG2 1 1
804 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
805 1 1 1 1 29 THR MG . 29 THR QG2 1 1
805 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
806 1 1 1 1 29 THR MG . 29 THR QG2 1 1
806 1 2 1 1 38 ASP HA . 38 ASP- HA 1 1
807 1 1 1 1 29 THR MG . 29 THR QG2 1 1
807 1 2 1 1 38 ASP QB . 38 ASP- QB 1 1
808 1 1 1 1 30 ASN H . 30 ASN HN 1 1
808 1 2 1 1 31 ILE H . 31 ILE HN 1 1
809 1 1 1 1 30 ASN H . 30 ASN HN 1 1
809 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
810 1 1 1 1 30 ASN H . 30 ASN HN 1 1
810 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
811 1 1 1 1 30 ASN H . 30 ASN HN 1 1
811 1 2 1 1 32 PHE H . 32 PHE HN 1 1
812 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
812 1 2 1 1 30 ASN HD21 . 30 ASN HD21 1 1
813 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
813 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 1
814 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
814 1 2 1 1 30 ASN QD . 30 ASN QD2 1 1
815 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
815 1 2 1 1 31 ILE H . 31 ILE HN 1 1
816 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
816 1 2 1 1 33 ARG HA . 33 ARG+ HA 1 1
817 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
817 1 2 1 1 33 ARG QB . 33 ARG+ QB 1 1
818 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
818 1 2 1 1 33 ARG QD . 33 ARG+ QD 1 1
819 1 1 1 1 30 ASN HB2 . 30 ASN HB2 1 1
819 1 2 1 1 33 ARG HG2 . 33 ARG+ HG2 1 1
820 1 1 1 1 30 ASN HB2 . 30 ASN HB2 1 1
820 1 2 1 1 33 ARG HG3 . 33 ARG+ HG3 1 1
821 1 1 1 1 30 ASN HB3 . 30 ASN HB3 1 1
821 1 2 1 1 33 ARG HG2 . 33 ARG+ HG2 1 1
822 1 1 1 1 30 ASN HB3 . 30 ASN HB3 1 1
822 1 2 1 1 33 ARG HG3 . 33 ARG+ HG3 1 1
823 1 1 1 1 30 ASN QB . 30 ASN QB 1 1
823 1 2 1 1 31 ILE H . 31 ILE HN 1 1
824 1 1 1 1 30 ASN QB . 30 ASN QB 1 1
824 1 2 1 1 33 ARG QG . 33 ARG+ QG 1 1
825 1 1 1 1 31 ILE H . 31 ILE HN 1 1
825 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
826 1 1 1 1 31 ILE H . 31 ILE HN 1 1
826 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
827 1 1 1 1 31 ILE H . 31 ILE HN 1 1
827 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
828 1 1 1 1 31 ILE H . 31 ILE HN 1 1
828 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
829 1 1 1 1 31 ILE H . 31 ILE HN 1 1
829 1 2 1 1 32 PHE H . 32 PHE HN 1 1
830 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
830 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
831 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
831 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
832 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
832 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
833 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
833 1 2 1 1 32 PHE H . 32 PHE HN 1 1
834 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
834 1 2 1 1 33 ARG QB . 33 ARG+ QB 1 1
835 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
835 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
836 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
836 1 2 1 1 32 PHE H . 32 PHE HN 1 1
837 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
837 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
838 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
838 1 2 1 1 32 PHE H . 32 PHE HN 1 1
839 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
839 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
840 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
840 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
841 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
841 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
842 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
842 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
843 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
843 1 2 1 1 33 ARG QB . 33 ARG+ QB 1 1
844 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
844 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
845 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
845 1 2 1 1 57 ALA H . 57 ALA HN 1 1
846 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
846 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
847 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
847 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
848 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
848 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
849 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
849 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
850 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
850 1 2 1 1 32 PHE H . 32 PHE HN 1 1
851 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
851 1 2 1 1 57 ALA H . 57 ALA HN 1 1
852 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
852 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
853 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
853 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
854 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
854 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
855 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
855 1 2 1 1 32 PHE H . 32 PHE HN 1 1
856 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
856 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
857 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
857 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
858 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
858 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
859 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
859 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
860 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
860 1 2 1 1 58 ALA H . 58 ALA HN 1 1
861 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
861 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
862 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
862 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
863 1 1 1 1 32 PHE H . 32 PHE HN 1 1
863 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
864 1 1 1 1 32 PHE H . 32 PHE HN 1 1
864 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
865 1 1 1 1 32 PHE H . 32 PHE HN 1 1
865 1 2 1 1 33 ARG H . 33 ARG+ HN 1 1
866 1 1 1 1 32 PHE H . 32 PHE HN 1 1
866 1 2 1 1 33 ARG QB . 33 ARG+ QB 1 1
867 1 1 1 1 32 PHE H . 32 PHE HN 1 1
867 1 2 1 1 34 LEU H . 34 LEU HN 1 1
868 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
868 1 2 1 1 33 ARG H . 33 ARG+ HN 1 1
869 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
869 1 2 1 1 33 ARG QB . 33 ARG+ QB 1 1
870 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
870 1 2 1 1 33 ARG HG2 . 33 ARG+ HG2 1 1
871 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
871 1 2 1 1 33 ARG HG3 . 33 ARG+ HG3 1 1
872 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
872 1 2 1 1 34 LEU H . 34 LEU HN 1 1
873 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
873 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
874 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
874 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
875 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
875 1 2 1 1 33 ARG H . 33 ARG+ HN 1 1
876 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
876 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
877 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
877 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
878 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
878 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
879 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
879 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
880 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
880 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
881 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
881 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
882 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
882 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
883 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
883 1 2 1 1 33 ARG H . 33 ARG+ HN 1 1
884 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
884 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
885 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
885 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
886 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
886 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
887 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
887 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
888 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
888 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
889 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
889 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
890 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
890 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
891 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
891 1 2 1 1 33 ARG H . 33 ARG+ HN 1 1
892 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
892 1 2 1 1 34 LEU H . 34 LEU HN 1 1
893 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
893 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
894 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
894 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
895 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
895 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
896 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
896 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
897 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
897 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
898 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
898 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
899 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
899 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
900 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
900 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
901 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
901 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
902 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
902 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
903 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
903 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
904 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
904 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
905 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
905 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
906 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
906 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
907 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
907 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
908 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
908 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
909 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
909 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
910 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
910 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
911 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
911 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
912 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
912 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
913 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
913 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
914 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
914 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
915 1 1 1 1 33 ARG H . 33 ARG+ HN 1 1
915 1 2 1 1 33 ARG QG . 33 ARG+ QG 1 1
916 1 1 1 1 33 ARG H . 33 ARG+ HN 1 1
916 1 2 1 1 34 LEU H . 34 LEU HN 1 1
917 1 1 1 1 33 ARG H . 33 ARG+ HN 1 1
917 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
918 1 1 1 1 33 ARG H . 33 ARG+ HN 1 1
918 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
919 1 1 1 1 33 ARG H . 33 ARG+ HN 1 1
919 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
920 1 1 1 1 33 ARG HA . 33 ARG+ HA 1 1
920 1 2 1 1 33 ARG HG2 . 33 ARG+ HG2 1 1
921 1 1 1 1 33 ARG HA . 33 ARG+ HA 1 1
921 1 2 1 1 33 ARG HG3 . 33 ARG+ HG3 1 1
922 1 1 1 1 33 ARG HA . 33 ARG+ HA 1 1
922 1 2 1 1 33 ARG QG . 33 ARG+ QG 1 1
923 1 1 1 1 33 ARG HA . 33 ARG+ HA 1 1
923 1 2 1 1 34 LEU H . 34 LEU HN 1 1
924 1 1 1 1 33 ARG HA . 33 ARG+ HA 1 1
924 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
925 1 1 1 1 33 ARG QG . 33 ARG+ QG 1 1
925 1 2 1 1 34 LEU H . 34 LEU HN 1 1
926 1 1 1 1 34 LEU H . 34 LEU HN 1 1
926 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
927 1 1 1 1 34 LEU H . 34 LEU HN 1 1
927 1 2 1 1 35 PRO QD . 35 PRO QD 1 1
928 1 1 1 1 34 LEU H . 34 LEU HN 1 1
928 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
929 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
929 1 2 1 1 35 PRO HA . 35 PRO HA 1 1
930 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
930 1 2 1 1 35 PRO HB2 . 35 PRO HB2 1 1
931 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
931 1 2 1 1 35 PRO HB3 . 35 PRO HB3 1 1
932 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
932 1 2 1 1 35 PRO HG2 . 35 PRO HG2 1 1
933 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
933 1 2 1 1 35 PRO HG3 . 35 PRO HG3 1 1
934 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
934 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
935 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
935 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
936 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
936 1 2 1 1 36 GLY H . 36 GLY HN 1 1
937 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
937 1 2 1 1 35 PRO HA . 35 PRO HA 1 1
938 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
938 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
939 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
939 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
940 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
940 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
941 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
941 1 2 1 1 35 PRO HA . 35 PRO HA 1 1
942 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
942 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
943 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
943 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
944 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
944 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
945 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
945 1 2 1 1 35 PRO QD . 35 PRO QD 1 1
946 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
946 1 2 1 1 36 GLY H . 36 GLY HN 1 1
947 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
947 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
948 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
948 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
949 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
949 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
950 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
950 1 2 1 1 35 PRO QD . 35 PRO QD 1 1
951 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
951 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
952 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
952 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
953 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
953 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
954 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
954 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
955 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
955 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
956 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
956 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
957 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
957 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
958 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
958 1 2 1 1 35 PRO QD . 35 PRO QD 1 1
959 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
959 1 2 1 1 37 LEU H . 37 LEU HN 1 1
960 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
960 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
961 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
961 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
962 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
962 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
963 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
963 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
964 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
964 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
965 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
965 1 2 1 1 36 GLY H . 36 GLY HN 1 1
966 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
966 1 2 1 1 37 LEU H . 37 LEU HN 1 1
967 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
967 1 2 1 1 38 ASP H . 38 ASP- HN 1 1
968 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
968 1 2 1 1 36 GLY H . 36 GLY HN 1 1
969 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
969 1 2 1 1 36 GLY H . 36 GLY HN 1 1
970 1 1 1 1 35 PRO QG . 35 PRO QG 1 1
970 1 2 1 1 36 GLY H . 36 GLY HN 1 1
971 1 1 1 1 36 GLY H . 36 GLY HN 1 1
971 1 2 1 1 37 LEU H . 37 LEU HN 1 1
972 1 1 1 1 37 LEU H . 37 LEU HN 1 1
972 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
973 1 1 1 1 37 LEU H . 37 LEU HN 1 1
973 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
974 1 1 1 1 37 LEU H . 37 LEU HN 1 1
974 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
975 1 1 1 1 37 LEU H . 37 LEU HN 1 1
975 1 2 1 1 38 ASP H . 38 ASP- HN 1 1
976 1 1 1 1 37 LEU H . 37 LEU HN 1 1
976 1 2 1 1 38 ASP QB . 38 ASP- QB 1 1
977 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
977 1 2 1 1 38 ASP H . 38 ASP- HN 1 1
978 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
978 1 2 1 1 40 MET ME . 40 MET QE 1 1
979 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
979 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
980 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
980 1 2 1 1 38 ASP H . 38 ASP- HN 1 1
981 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
981 1 2 1 1 38 ASP H . 38 ASP- HN 1 1
982 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
982 1 2 1 1 41 CYS QB . 41 CYSS QB 1 1
983 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
983 1 2 1 1 40 MET ME . 40 MET QE 1 1
984 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
984 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
985 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
985 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
986 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
986 1 2 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
987 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
987 1 2 1 1 40 MET ME . 40 MET QE 1 1
988 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
988 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
989 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
989 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
990 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
990 1 2 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
991 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
991 1 2 1 1 38 ASP H . 38 ASP- HN 1 1
992 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
992 1 2 1 1 40 MET H . 40 MET HN 1 1
993 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
993 1 2 1 1 40 MET QG . 40 MET QG 1 1
994 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
994 1 2 1 1 40 MET ME . 40 MET QE 1 1
995 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
995 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
996 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
996 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
997 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
997 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
998 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
998 1 2 1 1 41 CYS QB . 41 CYSS QB 1 1
999 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
999 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
1000 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1000 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 1
1001 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1001 1 2 1 1 50 TRP QB . 50 TRP QB 1 1
1002 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1002 1 2 1 1 50 TRP HE3 . 50 TRP HE3 1 1
1003 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1003 1 2 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
1004 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
1004 1 2 1 1 50 TRP HZ2 . 50 TRP HZ2 1 1
1005 1 1 1 1 38 ASP HA . 38 ASP- HA 1 1
1005 1 2 1 1 39 GLY H . 39 GLY HN 1 1
1006 1 1 1 1 38 ASP HA . 38 ASP- HA 1 1
1006 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
1007 1 1 1 1 38 ASP HA . 38 ASP- HA 1 1
1007 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
1008 1 1 1 1 38 ASP HA . 38 ASP- HA 1 1
1008 1 2 1 1 41 CYS QB . 41 CYSS QB 1 1
1009 1 1 1 1 38 ASP QB . 38 ASP- QB 1 1
1009 1 2 1 1 39 GLY H . 39 GLY HN 1 1
1010 1 1 1 1 39 GLY H . 39 GLY HN 1 1
1010 1 2 1 1 40 MET H . 40 MET HN 1 1
1011 1 1 1 1 39 GLY H . 39 GLY HN 1 1
1011 1 2 1 1 40 MET QB . 40 MET QB 1 1
1012 1 1 1 1 39 GLY H . 39 GLY HN 1 1
1012 1 2 1 1 40 MET QG . 40 MET QG 1 1
1013 1 1 1 1 39 GLY H . 39 GLY HN 1 1
1013 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
1014 1 1 1 1 39 GLY H . 39 GLY HN 1 1
1014 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1
1015 1 1 1 1 39 GLY HA2 . 39 GLY HA1 1 1
1015 1 2 1 1 40 MET H . 40 MET HN 1 1
1016 1 1 1 1 39 GLY HA2 . 39 GLY HA1 1 1
1016 1 2 1 1 42 ARG HD2 . 42 ARG+ HD2 1 1
1017 1 1 1 1 39 GLY HA2 . 39 GLY HA1 1 1
1017 1 2 1 1 42 ARG HD3 . 42 ARG+ HD3 1 1
1018 1 1 1 1 39 GLY HA3 . 39 GLY HA2 1 1
1018 1 2 1 1 40 MET H . 40 MET HN 1 1
1019 1 1 1 1 39 GLY HA3 . 39 GLY HA2 1 1
1019 1 2 1 1 42 ARG HD2 . 42 ARG+ HD2 1 1
1020 1 1 1 1 39 GLY HA3 . 39 GLY HA2 1 1
1020 1 2 1 1 42 ARG HD3 . 42 ARG+ HD3 1 1
1021 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
1021 1 2 1 1 40 MET H . 40 MET HN 1 1
1022 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
1022 1 2 1 1 40 MET QB . 40 MET QB 1 1
1023 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
1023 1 2 1 1 40 MET QG . 40 MET QG 1 1
1024 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
1024 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
1025 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
1025 1 2 1 1 42 ARG QB . 42 ARG+ QB 1 1
1026 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
1026 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1
1027 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
1027 1 2 1 1 42 ARG QD . 42 ARG+ QD 1 1
1028 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
1028 1 2 1 1 43 ASN H . 43 ASN HN 1 1
1029 1 1 1 1 40 MET H . 40 MET HN 1 1
1029 1 2 1 1 40 MET QG . 40 MET QG 1 1
1030 1 1 1 1 40 MET H . 40 MET HN 1 1
1030 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
1031 1 1 1 1 40 MET H . 40 MET HN 1 1
1031 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
1032 1 1 1 1 40 MET H . 40 MET HN 1 1
1032 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
1033 1 1 1 1 40 MET H . 40 MET HN 1 1
1033 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
1034 1 1 1 1 40 MET H . 40 MET HN 1 1
1034 1 2 1 1 43 ASN QB . 43 ASN QB 1 1
1035 1 1 1 1 40 MET HA . 40 MET HA 1 1
1035 1 2 1 1 40 MET ME . 40 MET QE 1 1
1036 1 1 1 1 40 MET HA . 40 MET HA 1 1
1036 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
1037 1 1 1 1 40 MET HA . 40 MET HA 1 1
1037 1 2 1 1 43 ASN H . 43 ASN HN 1 1
1038 1 1 1 1 40 MET HA . 40 MET HA 1 1
1038 1 2 1 1 43 ASN HA . 43 ASN HA 1 1
1039 1 1 1 1 40 MET HA . 40 MET HA 1 1
1039 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
1040 1 1 1 1 40 MET HA . 40 MET HA 1 1
1040 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
1041 1 1 1 1 40 MET HA . 40 MET HA 1 1
1041 1 2 1 1 43 ASN QB . 43 ASN QB 1 1
1042 1 1 1 1 40 MET HA . 40 MET HA 1 1
1042 1 2 1 1 44 ARG HE . 44 ARG+ HE 1 1
1043 1 1 1 1 40 MET HA . 40 MET HA 1 1
1043 1 2 1 1 50 TRP HD1 . 50 TRP HD1 1 1
1044 1 1 1 1 40 MET HA . 40 MET HA 1 1
1044 1 2 1 1 50 TRP HE1 . 50 TRP HE1 1 1
1045 1 1 1 1 40 MET QB . 40 MET QB 1 1
1045 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
1046 1 1 1 1 40 MET QB . 40 MET QB 1 1
1046 1 2 1 1 43 ASN QB . 43 ASN QB 1 1
1047 1 1 1 1 40 MET QB . 40 MET QB 1 1
1047 1 2 1 1 50 TRP HD1 . 50 TRP HD1 1 1
1048 1 1 1 1 40 MET QB . 40 MET QB 1 1
1048 1 2 1 1 50 TRP HE1 . 50 TRP HE1 1 1
1049 1 1 1 1 40 MET QG . 40 MET QG 1 1
1049 1 2 1 1 41 CYS H . 41 CYSS HN 1 1
1050 1 1 1 1 40 MET QG . 40 MET QG 1 1
1050 1 2 1 1 43 ASN QB . 43 ASN QB 1 1
1051 1 1 1 1 40 MET QG . 40 MET QG 1 1
1051 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
1052 1 1 1 1 40 MET QG . 40 MET QG 1 1
1052 1 2 1 1 50 TRP HD1 . 50 TRP HD1 1 1
1053 1 1 1 1 40 MET ME . 40 MET QE 1 1
1053 1 2 1 1 50 TRP HD1 . 50 TRP HD1 1 1
1054 1 1 1 1 40 MET ME . 40 MET QE 1 1
1054 1 2 1 1 50 TRP HE1 . 50 TRP HE1 1 1
1055 1 1 1 1 40 MET ME . 40 MET QE 1 1
1055 1 2 1 1 50 TRP HZ2 . 50 TRP HZ2 1 1
1056 1 1 1 1 40 MET ME . 40 MET QE 1 1
1056 1 2 1 1 50 TRP HH2 . 50 TRP HH2 1 1
1057 1 1 1 1 41 CYS H . 41 CYSS HN 1 1
1057 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
1058 1 1 1 1 41 CYS H . 41 CYSS HN 1 1
1058 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
1059 1 1 1 1 41 CYS H . 41 CYSS HN 1 1
1059 1 2 1 1 41 CYS QB . 41 CYSS QB 1 1
1060 1 1 1 1 41 CYS H . 41 CYSS HN 1 1
1060 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
1061 1 1 1 1 41 CYS H . 41 CYSS HN 1 1
1061 1 2 1 1 43 ASN H . 43 ASN HN 1 1
1062 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
1062 1 2 1 1 50 TRP H . 50 TRP HN 1 1
1063 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
1063 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
1064 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
1064 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 1
1065 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
1065 1 2 1 1 50 TRP QB . 50 TRP QB 1 1
1066 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
1066 1 2 1 1 50 TRP HD1 . 50 TRP HD1 1 1
1067 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
1067 1 2 1 1 50 TRP HE3 . 50 TRP HE3 1 1
1068 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
1068 1 2 1 1 51 PHE H . 51 PHE HN 1 1
1069 1 1 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
1069 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
1070 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
1070 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
1071 1 1 1 1 41 CYS QB . 41 CYSS QB 1 1
1071 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
1072 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
1072 1 2 1 1 42 ARG HG2 . 42 ARG+ HG2 1 1
1073 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
1073 1 2 1 1 42 ARG HG3 . 42 ARG+ HG3 1 1
1074 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
1074 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1
1075 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
1075 1 2 1 1 42 ARG QD . 42 ARG+ QD 1 1
1076 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
1076 1 2 1 1 43 ASN H . 43 ASN HN 1 1
1077 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
1077 1 2 1 1 43 ASN HA . 43 ASN HA 1 1
1078 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
1078 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
1079 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1079 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
1080 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1080 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
1081 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1081 1 2 1 1 51 PHE HD1 . 51 PHE HD1 1 1
1082 1 1 1 1 42 ARG QB . 42 ARG+ QB 1 1
1082 1 2 1 1 43 ASN H . 43 ASN HN 1 1
1083 1 1 1 1 42 ARG QB . 42 ARG+ QB 1 1
1083 1 2 1 1 46 PHE QB . 46 PHE QB 1 1
1084 1 1 1 1 42 ARG QB . 42 ARG+ QB 1 1
1084 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
1085 1 1 1 1 42 ARG QB . 42 ARG+ QB 1 1
1085 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
1086 1 1 1 1 42 ARG HG2 . 42 ARG+ HG2 1 1
1086 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
1087 1 1 1 1 42 ARG HG2 . 42 ARG+ HG2 1 1
1087 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
1088 1 1 1 1 42 ARG HG2 . 42 ARG+ HG2 1 1
1088 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
1089 1 1 1 1 42 ARG HG3 . 42 ARG+ HG3 1 1
1089 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
1090 1 1 1 1 42 ARG HG3 . 42 ARG+ HG3 1 1
1090 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
1091 1 1 1 1 42 ARG HG3 . 42 ARG+ HG3 1 1
1091 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
1092 1 1 1 1 42 ARG QG . 42 ARG+ QG 1 1
1092 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
1093 1 1 1 1 42 ARG QG . 42 ARG+ QG 1 1
1093 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
1094 1 1 1 1 42 ARG QG . 42 ARG+ QG 1 1
1094 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
1095 1 1 1 1 42 ARG HD2 . 42 ARG+ HD2 1 1
1095 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
1096 1 1 1 1 42 ARG HD3 . 42 ARG+ HD3 1 1
1096 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
1097 1 1 1 1 42 ARG QD . 42 ARG+ QD 1 1
1097 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
1098 1 1 1 1 43 ASN H . 43 ASN HN 1 1
1098 1 2 1 1 43 ASN HB2 . 43 ASN HB2 1 1
1099 1 1 1 1 43 ASN H . 43 ASN HN 1 1
1099 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1
1100 1 1 1 1 43 ASN H . 43 ASN HN 1 1
1100 1 2 1 1 43 ASN QB . 43 ASN QB 1 1
1101 1 1 1 1 43 ASN H . 43 ASN HN 1 1
1101 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
1102 1 1 1 1 43 ASN H . 43 ASN HN 1 1
1102 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
1103 1 1 1 1 43 ASN H . 43 ASN HN 1 1
1103 1 2 1 1 45 CYS H . 45 CYSS HN 1 1
1104 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
1104 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
1105 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
1105 1 2 1 1 44 ARG HA . 44 ARG+ HA 1 1
1106 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
1106 1 2 1 1 44 ARG QB . 44 ARG+ QB 1 1
1107 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
1107 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
1108 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
1108 1 2 1 1 44 ARG QB . 44 ARG+ QB 1 1
1109 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1
1109 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
1110 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1
1110 1 2 1 1 44 ARG QB . 44 ARG+ QB 1 1
1111 1 1 1 1 43 ASN QB . 43 ASN QB 1 1
1111 1 2 1 1 44 ARG QB . 44 ARG+ QB 1 1
1112 1 1 1 1 43 ASN HD21 . 43 ASN HD21 1 1
1112 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
1113 1 1 1 1 43 ASN HD21 . 43 ASN HD21 1 1
1113 1 2 1 1 44 ARG QB . 44 ARG+ QB 1 1
1114 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1
1114 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1
1115 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1
1115 1 2 1 1 44 ARG QB . 44 ARG+ QB 1 1
1116 1 1 1 1 43 ASN QD . 43 ASN QD2 1 1
1116 1 2 1 1 44 ARG QB . 44 ARG+ QB 1 1
1117 1 1 1 1 43 ASN QD . 43 ASN QD2 1 1
1117 1 2 1 1 44 ARG QD . 44 ARG+ QD 1 1
1118 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
1118 1 2 1 1 44 ARG HG2 . 44 ARG+ HG2 1 1
1119 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
1119 1 2 1 1 44 ARG HG3 . 44 ARG+ HG3 1 1
1120 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
1120 1 2 1 1 44 ARG QG . 44 ARG+ QG 1 1
1121 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1
1121 1 2 1 1 45 CYS H . 45 CYSS HN 1 1
1122 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
1122 1 2 1 1 44 ARG HG2 . 44 ARG+ HG2 1 1
1123 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
1123 1 2 1 1 44 ARG HG3 . 44 ARG+ HG3 1 1
1124 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
1124 1 2 1 1 44 ARG QG . 44 ARG+ QG 1 1
1125 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
1125 1 2 1 1 45 CYS H . 45 CYSS HN 1 1
1126 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1
1126 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
1127 1 1 1 1 44 ARG QB . 44 ARG+ QB 1 1
1127 1 2 1 1 47 TYR H . 47 TYR HN 1 1
1128 1 1 1 1 44 ARG QB . 44 ARG+ QB 1 1
1128 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
1129 1 1 1 1 44 ARG QB . 44 ARG+ QB 1 1
1129 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
1130 1 1 1 1 44 ARG QB . 44 ARG+ QB 1 1
1130 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
1131 1 1 1 1 44 ARG QB . 44 ARG+ QB 1 1
1131 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
1132 1 1 1 1 44 ARG QB . 44 ARG+ QB 1 1
1132 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
1133 1 1 1 1 44 ARG HG2 . 44 ARG+ HG2 1 1
1133 1 2 1 1 47 TYR H . 47 TYR HN 1 1
1134 1 1 1 1 44 ARG HG2 . 44 ARG+ HG2 1 1
1134 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
1135 1 1 1 1 44 ARG HG2 . 44 ARG+ HG2 1 1
1135 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
1136 1 1 1 1 44 ARG HG2 . 44 ARG+ HG2 1 1
1136 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
1137 1 1 1 1 44 ARG HG2 . 44 ARG+ HG2 1 1
1137 1 2 1 1 50 TRP HE1 . 50 TRP HE1 1 1
1138 1 1 1 1 44 ARG HG3 . 44 ARG+ HG3 1 1
1138 1 2 1 1 47 TYR H . 47 TYR HN 1 1
1139 1 1 1 1 44 ARG HG3 . 44 ARG+ HG3 1 1
1139 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
1140 1 1 1 1 44 ARG HG3 . 44 ARG+ HG3 1 1
1140 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
1141 1 1 1 1 44 ARG HG3 . 44 ARG+ HG3 1 1
1141 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
1142 1 1 1 1 44 ARG HG3 . 44 ARG+ HG3 1 1
1142 1 2 1 1 50 TRP HE1 . 50 TRP HE1 1 1
1143 1 1 1 1 44 ARG QG . 44 ARG+ QG 1 1
1143 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
1144 1 1 1 1 44 ARG QG . 44 ARG+ QG 1 1
1144 1 2 1 1 48 ASN H . 48 ASN HN 1 1
1145 1 1 1 1 44 ARG QG . 44 ARG+ QG 1 1
1145 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
1146 1 1 1 1 44 ARG QD . 44 ARG+ QD 1 1
1146 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
1147 1 1 1 1 44 ARG QD . 44 ARG+ QD 1 1
1147 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
1148 1 1 1 1 44 ARG QD . 44 ARG+ QD 1 1
1148 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
1149 1 1 1 1 44 ARG HE . 44 ARG+ HE 1 1
1149 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
1150 1 1 1 1 45 CYS H . 45 CYSS HN 1 1
1150 1 2 1 1 46 PHE H . 46 PHE HN 1 1
1151 1 1 1 1 45 CYS H . 45 CYSS HN 1 1
1151 1 2 1 1 47 TYR H . 47 TYR HN 1 1
1152 1 1 1 1 45 CYS HA . 45 CYSS HA 1 1
1152 1 2 1 1 46 PHE H . 46 PHE HN 1 1
1153 1 1 1 1 45 CYS HA . 45 CYSS HA 1 1
1153 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
1154 1 1 1 1 45 CYS HA . 45 CYSS HA 1 1
1154 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
1155 1 1 1 1 45 CYS QB . 45 CYSS QB 1 1
1155 1 2 1 1 47 TYR H . 47 TYR HN 1 1
1156 1 1 1 1 46 PHE H . 46 PHE HN 1 1
1156 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
1157 1 1 1 1 46 PHE H . 46 PHE HN 1 1
1157 1 2 1 1 47 TYR H . 47 TYR HN 1 1
1158 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
1158 1 2 1 1 47 TYR H . 47 TYR HN 1 1
1159 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
1159 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1160 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
1160 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
1161 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
1161 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1162 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
1162 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1163 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
1163 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1164 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
1164 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1165 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1165 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1166 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1166 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
1167 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1167 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
1168 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
1168 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1169 1 1 1 1 46 PHE QB . 46 PHE QB 1 1
1169 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
1170 1 1 1 1 46 PHE QB . 46 PHE QB 1 1
1170 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1171 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1171 1 2 1 1 51 PHE QE . 51 PHE QE 1 1
1172 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1172 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1173 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1173 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1174 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1174 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1175 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
1175 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1176 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1176 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1177 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
1177 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1178 1 1 1 1 47 TYR H . 47 TYR HN 1 1
1178 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
1179 1 1 1 1 47 TYR H . 47 TYR HN 1 1
1179 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
1180 1 1 1 1 47 TYR H . 47 TYR HN 1 1
1180 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
1181 1 1 1 1 47 TYR H . 47 TYR HN 1 1
1181 1 2 1 1 48 ASN H . 48 ASN HN 1 1
1182 1 1 1 1 47 TYR H . 47 TYR HN 1 1
1182 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
1183 1 1 1 1 47 TYR H . 47 TYR HN 1 1
1183 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1184 1 1 1 1 47 TYR H . 47 TYR HN 1 1
1184 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1185 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
1185 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1186 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
1186 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1187 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 1
1187 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1188 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1
1188 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1189 1 1 1 1 47 TYR QB . 47 TYR QB 1 1
1189 1 2 1 1 48 ASN H . 48 ASN HN 1 1
1190 1 1 1 1 47 TYR QB . 47 TYR QB 1 1
1190 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1191 1 1 1 1 47 TYR QB . 47 TYR QB 1 1
1191 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1192 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
1192 1 2 1 1 48 ASN H . 48 ASN HN 1 1
1193 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
1193 1 2 1 1 68 ARG HG2 . 68 ARG+ HG2 1 1
1194 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
1194 1 2 1 1 68 ARG HG3 . 68 ARG+ HG3 1 1
1195 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
1195 1 2 1 1 68 ARG QD . 68 ARG+ QD 1 1
1196 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
1196 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1197 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
1197 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1198 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
1198 1 2 1 1 49 GLU QG . 49 GLU- QG 1 1
1199 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
1199 1 2 1 1 68 ARG QB . 68 ARG+ QB 1 1
1200 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
1200 1 2 1 1 68 ARG QD . 68 ARG+ QD 1 1
1201 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
1201 1 2 1 1 68 ARG HE . 68 ARG+ HE 1 1
1202 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
1202 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1203 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
1203 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1204 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
1204 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1205 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
1205 1 2 1 1 75 ASN HB2 . 75 ASN HB2 1 1
1206 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
1206 1 2 1 1 75 ASN HB3 . 75 ASN HB3 1 1
1207 1 1 1 1 48 ASN H . 48 ASN HN 1 1
1207 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
1208 1 1 1 1 48 ASN H . 48 ASN HN 1 1
1208 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
1209 1 1 1 1 48 ASN H . 48 ASN HN 1 1
1209 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
1210 1 1 1 1 48 ASN H . 48 ASN HN 1 1
1210 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1211 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
1211 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
1212 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
1212 1 2 1 1 49 GLU HA . 49 GLU- HA 1 1
1213 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
1213 1 2 1 1 49 GLU QG . 49 GLU- QG 1 1
1214 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
1214 1 2 1 1 50 TRP H . 50 TRP HN 1 1
1215 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
1215 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1216 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
1216 1 2 1 1 50 TRP HD1 . 50 TRP HD1 1 1
1217 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
1217 1 2 1 1 50 TRP HD1 . 50 TRP HD1 1 1
1218 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
1218 1 2 1 1 50 TRP H . 50 TRP HN 1 1
1219 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
1219 1 2 1 1 50 TRP HD1 . 50 TRP HD1 1 1
1220 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
1220 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
1221 1 1 1 1 49 GLU H . 49 GLU- HN 1 1
1221 1 2 1 1 50 TRP H . 50 TRP HN 1 1
1222 1 1 1 1 49 GLU H . 49 GLU- HN 1 1
1222 1 2 1 1 50 TRP QB . 50 TRP QB 1 1
1223 1 1 1 1 49 GLU HA . 49 GLU- HA 1 1
1223 1 2 1 1 50 TRP H . 50 TRP HN 1 1
1224 1 1 1 1 49 GLU HA . 49 GLU- HA 1 1
1224 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1225 1 1 1 1 49 GLU HB2 . 49 GLU- HB2 1 1
1225 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1226 1 1 1 1 49 GLU HB3 . 49 GLU- HB3 1 1
1226 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1227 1 1 1 1 49 GLU QB . 49 GLU- QB 1 1
1227 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1228 1 1 1 1 49 GLU QG . 49 GLU- QG 1 1
1228 1 2 1 1 50 TRP H . 50 TRP HN 1 1
1229 1 1 1 1 49 GLU QG . 49 GLU- QG 1 1
1229 1 2 1 1 50 TRP HA . 50 TRP HA 1 1
1230 1 1 1 1 49 GLU QG . 49 GLU- QG 1 1
1230 1 2 1 1 50 TRP HD1 . 50 TRP HD1 1 1
1231 1 1 1 1 49 GLU QG . 49 GLU- QG 1 1
1231 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1232 1 1 1 1 49 GLU QG . 49 GLU- QG 1 1
1232 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1233 1 1 1 1 49 GLU QG . 49 GLU- QG 1 1
1233 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1234 1 1 1 1 50 TRP H . 50 TRP HN 1 1
1234 1 2 1 1 50 TRP HB2 . 50 TRP HB2 1 1
1235 1 1 1 1 50 TRP H . 50 TRP HN 1 1
1235 1 2 1 1 50 TRP HB3 . 50 TRP HB3 1 1
1236 1 1 1 1 50 TRP H . 50 TRP HN 1 1
1236 1 2 1 1 50 TRP HD1 . 50 TRP HD1 1 1
1237 1 1 1 1 50 TRP H . 50 TRP HN 1 1
1237 1 2 1 1 50 TRP HE3 . 50 TRP HE3 1 1
1238 1 1 1 1 50 TRP H . 50 TRP HN 1 1
1238 1 2 1 1 51 PHE QB . 51 PHE QB 1 1
1239 1 1 1 1 50 TRP H . 50 TRP HN 1 1
1239 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1240 1 1 1 1 50 TRP H . 50 TRP HN 1 1
1240 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1241 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
1241 1 2 1 1 50 TRP HE3 . 50 TRP HE3 1 1
1242 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
1242 1 2 1 1 51 PHE H . 51 PHE HN 1 1
1243 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
1243 1 2 1 1 53 ILE H . 53 ILE HN 1 1
1244 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
1244 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
1245 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
1245 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
1246 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
1246 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1247 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
1247 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1248 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
1248 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1249 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
1249 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1250 1 1 1 1 50 TRP HA . 50 TRP HA 1 1
1250 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
1251 1 1 1 1 50 TRP HB2 . 50 TRP HB2 1 1
1251 1 2 1 1 50 TRP HE1 . 50 TRP HE1 1 1
1252 1 1 1 1 50 TRP HB2 . 50 TRP HB2 1 1
1252 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
1253 1 1 1 1 50 TRP HB3 . 50 TRP HB3 1 1
1253 1 2 1 1 50 TRP HE1 . 50 TRP HE1 1 1
1254 1 1 1 1 50 TRP HB3 . 50 TRP HB3 1 1
1254 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
1255 1 1 1 1 50 TRP QB . 50 TRP QB 1 1
1255 1 2 1 1 51 PHE H . 51 PHE HN 1 1
1256 1 1 1 1 50 TRP QB . 50 TRP QB 1 1
1256 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
1257 1 1 1 1 50 TRP HE3 . 50 TRP HE3 1 1
1257 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
1258 1 1 1 1 50 TRP HE3 . 50 TRP HE3 1 1
1258 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1259 1 1 1 1 50 TRP HE3 . 50 TRP HE3 1 1
1259 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1260 1 1 1 1 50 TRP HE3 . 50 TRP HE3 1 1
1260 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1261 1 1 1 1 50 TRP HE3 . 50 TRP HE3 1 1
1261 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1262 1 1 1 1 50 TRP HE3 . 50 TRP HE3 1 1
1262 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1263 1 1 1 1 50 TRP HE3 . 50 TRP HE3 1 1
1263 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
1264 1 1 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
1264 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1265 1 1 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
1265 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1266 1 1 1 1 50 TRP HZ3 . 50 TRP HZ3 1 1
1266 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1267 1 1 1 1 50 TRP HZ2 . 50 TRP HZ2 1 1
1267 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1268 1 1 1 1 50 TRP HZ2 . 50 TRP HZ2 1 1
1268 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1269 1 1 1 1 50 TRP HZ2 . 50 TRP HZ2 1 1
1269 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1270 1 1 1 1 50 TRP HH2 . 50 TRP HH2 1 1
1270 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1271 1 1 1 1 50 TRP HH2 . 50 TRP HH2 1 1
1271 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1272 1 1 1 1 50 TRP HH2 . 50 TRP HH2 1 1
1272 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1273 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1273 1 2 1 1 51 PHE HB2 . 51 PHE HB2 1 1
1274 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1274 1 2 1 1 51 PHE HB3 . 51 PHE HB3 1 1
1275 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1275 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1276 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1276 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1277 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1277 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1278 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1278 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
1279 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1279 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1280 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1280 1 2 1 1 53 ILE H . 53 ILE HN 1 1
1281 1 1 1 1 51 PHE H . 51 PHE HN 1 1
1281 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1282 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
1282 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1283 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
1283 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
1284 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
1284 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
1285 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
1285 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
1286 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
1286 1 2 1 1 54 CYS QB . 54 CYSS QB 1 1
1287 1 1 1 1 51 PHE HA . 51 PHE HA 1 1
1287 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1288 1 1 1 1 51 PHE HB2 . 51 PHE HB2 1 1
1288 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1289 1 1 1 1 51 PHE HB2 . 51 PHE HB2 1 1
1289 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1290 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
1290 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1291 1 1 1 1 51 PHE HB3 . 51 PHE HB3 1 1
1291 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1292 1 1 1 1 51 PHE QB . 51 PHE QB 1 1
1292 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1293 1 1 1 1 51 PHE QB . 51 PHE QB 1 1
1293 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1294 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1294 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1295 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1295 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1296 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1296 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1297 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1297 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1298 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1298 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1299 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1299 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1300 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1300 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1301 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1301 1 2 1 1 68 ARG HA . 68 ARG+ HA 1 1
1302 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1302 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
1303 1 1 1 1 51 PHE QD . 51 PHE QD 1 1
1303 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1304 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
1304 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1305 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
1305 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1306 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
1306 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1307 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
1307 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1308 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
1308 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1309 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
1309 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1310 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
1310 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1311 1 1 1 1 51 PHE QE . 51 PHE QE 1 1
1311 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1312 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
1312 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1313 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
1313 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1314 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
1314 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1315 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
1315 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1316 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
1316 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1317 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
1317 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
1318 1 1 1 1 51 PHE HZ . 51 PHE HZ 1 1
1318 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1319 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1319 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1320 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1320 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1321 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1321 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
1322 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1322 1 2 1 1 53 ILE H . 53 ILE HN 1 1
1323 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1323 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
1324 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1324 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1325 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1325 1 2 1 1 53 ILE H . 53 ILE HN 1 1
1326 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1326 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1327 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1327 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1328 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1328 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1329 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1329 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
1330 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1330 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1331 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1331 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1332 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1332 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1333 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1333 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1334 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
1334 1 2 1 1 53 ILE H . 53 ILE HN 1 1
1335 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
1335 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1336 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
1336 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1337 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
1337 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1338 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
1338 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1339 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1339 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1340 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1340 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1341 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1341 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
1342 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1342 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1343 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1343 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1344 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1344 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
1345 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1345 1 2 1 1 67 PHE QB . 67 PHE QB 1 1
1346 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1346 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
1347 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1347 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1348 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1348 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1349 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1349 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
1350 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1350 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1351 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1351 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1352 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1352 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1353 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1353 1 2 1 1 56 LYS HB2 . 56 LYS+ HB2 1 1
1354 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1354 1 2 1 1 56 LYS HB3 . 56 LYS+ HB3 1 1
1355 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1355 1 2 1 1 56 LYS HG2 . 56 LYS+ HG2 1 1
1356 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1356 1 2 1 1 56 LYS HG3 . 56 LYS+ HG3 1 1
1357 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1357 1 2 1 1 56 LYS QG . 56 LYS+ QG 1 1
1358 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1358 1 2 1 1 56 LYS QE . 56 LYS+ QE 1 1
1359 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
1359 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
1360 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1360 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
1361 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1361 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1
1362 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1362 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1363 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1
1363 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
1364 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1
1364 1 2 1 1 56 LYS QE . 56 LYS+ QE 1 1
1365 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1365 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
1366 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1366 1 2 1 1 56 LYS QE . 56 LYS+ QE 1 1
1367 1 1 1 1 54 CYS H . 54 CYSS HN 1 1
1367 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
1368 1 1 1 1 54 CYS H . 54 CYSS HN 1 1
1368 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
1369 1 1 1 1 54 CYS H . 54 CYSS HN 1 1
1369 1 2 1 1 54 CYS QB . 54 CYSS QB 1 1
1370 1 1 1 1 54 CYS H . 54 CYSS HN 1 1
1370 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1371 1 1 1 1 54 CYS H . 54 CYSS HN 1 1
1371 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
1372 1 1 1 1 54 CYS H . 54 CYSS HN 1 1
1372 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1373 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
1373 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1374 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
1374 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1375 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
1375 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1376 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
1376 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1377 1 1 1 1 54 CYS QB . 54 CYSS QB 1 1
1377 1 2 1 1 55 LEU H . 55 LEU HN 1 1
1378 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1378 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1379 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1379 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1380 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1380 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
1381 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1381 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
1382 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1382 1 2 1 1 56 LYS QD . 56 LYS+ QD 1 1
1383 1 1 1 1 55 LEU H . 55 LEU HN 1 1
1383 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1384 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1384 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
1385 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1385 1 2 1 1 58 ALA H . 58 ALA HN 1 1
1386 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1386 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1387 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1387 1 2 1 1 60 ARG QD . 60 ARG+ QD 1 1
1388 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1388 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1389 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1389 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1390 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
1390 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
1391 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
1391 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1392 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1392 1 2 1 1 60 ARG QB . 60 ARG+ QB 1 1
1393 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1393 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1394 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1394 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1395 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1395 1 2 1 1 60 ARG HB2 . 60 ARG+ HB2 1 1
1396 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1396 1 2 1 1 60 ARG HB3 . 60 ARG+ HB3 1 1
1397 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1397 1 2 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1
1398 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1398 1 2 1 1 60 ARG HD3 . 60 ARG+ HD3 1 1
1399 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1399 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1400 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1400 1 2 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
1401 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1401 1 2 1 1 63 GLU HB3 . 63 GLU- HB3 1 1
1402 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1402 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1403 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1403 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1404 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1404 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1405 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1405 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1406 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1406 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1407 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1407 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1408 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1408 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1409 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1409 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1410 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1410 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1411 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1411 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1412 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1412 1 2 1 1 60 ARG HB2 . 60 ARG+ HB2 1 1
1413 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1413 1 2 1 1 60 ARG HB3 . 60 ARG+ HB3 1 1
1414 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1414 1 2 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1
1415 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1415 1 2 1 1 60 ARG HD3 . 60 ARG+ HD3 1 1
1416 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1416 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1417 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1417 1 2 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
1418 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1418 1 2 1 1 63 GLU HB3 . 63 GLU- HB3 1 1
1419 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1419 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1420 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1420 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1421 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1421 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1422 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1422 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1423 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1423 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1424 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1424 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1425 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1425 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1426 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1426 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1427 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1427 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1428 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1428 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1429 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1429 1 2 1 1 60 ARG QB . 60 ARG+ QB 1 1
1430 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1430 1 2 1 1 60 ARG QD . 60 ARG+ QD 1 1
1431 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1431 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1432 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1432 1 2 1 1 61 GLU QB . 61 GLU- QB 1 1
1433 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1433 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
1434 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1434 1 2 1 1 63 GLU QB . 63 GLU- QB 1 1
1435 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1435 1 2 1 1 63 GLU QG . 63 GLU- QG 1 1
1436 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1436 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1437 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1437 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
1438 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1438 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1439 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1439 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1440 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1440 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
1441 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1441 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1442 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1442 1 2 1 1 67 PHE QB . 67 PHE QB 1 1
1443 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1443 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1444 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
1444 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1445 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
1445 1 2 1 1 56 LYS HB2 . 56 LYS+ HB2 1 1
1446 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
1446 1 2 1 1 56 LYS HB3 . 56 LYS+ HB3 1 1
1447 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
1447 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1448 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
1448 1 2 1 1 58 ALA H . 58 ALA HN 1 1
1449 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
1449 1 2 1 1 56 LYS HG2 . 56 LYS+ HG2 1 1
1450 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
1450 1 2 1 1 56 LYS HG3 . 56 LYS+ HG3 1 1
1451 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
1451 1 2 1 1 59 ASN H . 59 ASN HN 1 1
1452 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
1452 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
1453 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
1453 1 2 1 1 59 ASN QB . 59 ASN QB 1 1
1454 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
1454 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
1455 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
1455 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1456 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
1456 1 2 1 1 61 GLU QB . 61 GLU- QB 1 1
1457 1 1 1 1 56 LYS HB2 . 56 LYS+ HB2 1 1
1457 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1458 1 1 1 1 56 LYS HB3 . 56 LYS+ HB3 1 1
1458 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1459 1 1 1 1 56 LYS QB . 56 LYS+ QB 1 1
1459 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1460 1 1 1 1 56 LYS QB . 56 LYS+ QB 1 1
1460 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1461 1 1 1 1 56 LYS HG2 . 56 LYS+ HG2 1 1
1461 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
1462 1 1 1 1 56 LYS HG2 . 56 LYS+ HG2 1 1
1462 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
1463 1 1 1 1 56 LYS HG3 . 56 LYS+ HG3 1 1
1463 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
1464 1 1 1 1 56 LYS HG3 . 56 LYS+ HG3 1 1
1464 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
1465 1 1 1 1 56 LYS QG . 56 LYS+ QG 1 1
1465 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1466 1 1 1 1 56 LYS QG . 56 LYS+ QG 1 1
1466 1 2 1 1 61 GLU QG . 61 GLU- QG 1 1
1467 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1467 1 2 1 1 58 ALA H . 58 ALA HN 1 1
1468 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1468 1 2 1 1 59 ASN H . 59 ASN HN 1 1
1469 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1469 1 2 1 1 58 ALA H . 58 ALA HN 1 1
1470 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1470 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1471 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1471 1 2 1 1 59 ASN H . 59 ASN HN 1 1
1472 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1472 1 2 1 1 58 ALA H . 58 ALA HN 1 1
1473 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1473 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
1474 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1474 1 2 1 1 59 ASN H . 59 ASN HN 1 1
1475 1 1 1 1 58 ALA H . 58 ALA HN 1 1
1475 1 2 1 1 59 ASN H . 59 ASN HN 1 1
1476 1 1 1 1 58 ALA H . 58 ALA HN 1 1
1476 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
1477 1 1 1 1 58 ALA H . 58 ALA HN 1 1
1477 1 2 1 1 59 ASN QB . 59 ASN QB 1 1
1478 1 1 1 1 58 ALA H . 58 ALA HN 1 1
1478 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
1479 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1479 1 2 1 1 59 ASN H . 59 ASN HN 1 1
1480 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1480 1 2 1 1 59 ASN QB . 59 ASN QB 1 1
1481 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
1481 1 2 1 1 60 ARG QD . 60 ARG+ QD 1 1
1482 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1482 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
1483 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1483 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1
1484 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1484 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
1485 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1485 1 2 1 1 59 ASN QB . 59 ASN QB 1 1
1486 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1486 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
1487 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1487 1 2 1 1 60 ARG HA . 60 ARG+ HA 1 1
1488 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1488 1 2 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1
1489 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1489 1 2 1 1 60 ARG HD3 . 60 ARG+ HD3 1 1
1490 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1490 1 2 1 1 60 ARG QD . 60 ARG+ QD 1 1
1491 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1491 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1492 1 1 1 1 59 ASN H . 59 ASN HN 1 1
1492 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1
1493 1 1 1 1 59 ASN H . 59 ASN HN 1 1
1493 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
1494 1 1 1 1 59 ASN H . 59 ASN HN 1 1
1494 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
1495 1 1 1 1 59 ASN H . 59 ASN HN 1 1
1495 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1496 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1496 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1497 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1497 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
1498 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
1498 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
1499 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
1499 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
1500 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
1500 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
1501 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
1501 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
1502 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
1502 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
1503 1 1 1 1 59 ASN QB . 59 ASN QB 1 1
1503 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
1504 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1
1504 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
1505 1 1 1 1 59 ASN HD22 . 59 ASN HD22 1 1
1505 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1
1506 1 1 1 1 60 ARG H . 60 ARG+ HN 1 1
1506 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1507 1 1 1 1 60 ARG H . 60 ARG+ HN 1 1
1507 1 2 1 1 61 GLU QB . 61 GLU- QB 1 1
1508 1 1 1 1 60 ARG HA . 60 ARG+ HA 1 1
1508 1 2 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1
1509 1 1 1 1 60 ARG HA . 60 ARG+ HA 1 1
1509 1 2 1 1 60 ARG HD3 . 60 ARG+ HD3 1 1
1510 1 1 1 1 60 ARG HA . 60 ARG+ HA 1 1
1510 1 2 1 1 60 ARG QD . 60 ARG+ QD 1 1
1511 1 1 1 1 60 ARG HA . 60 ARG+ HA 1 1
1511 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1512 1 1 1 1 60 ARG HA . 60 ARG+ HA 1 1
1512 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
1513 1 1 1 1 60 ARG HA . 60 ARG+ HA 1 1
1513 1 2 1 1 62 ASP QB . 62 ASP- QB 1 1
1514 1 1 1 1 60 ARG HA . 60 ARG+ HA 1 1
1514 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
1515 1 1 1 1 60 ARG QB . 60 ARG+ QB 1 1
1515 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1516 1 1 1 1 60 ARG QB . 60 ARG+ QB 1 1
1516 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
1517 1 1 1 1 60 ARG HE . 60 ARG+ HE 1 1
1517 1 2 1 1 60 ARG HG2 . 60 ARG+ HG2 1 1
1518 1 1 1 1 60 ARG HE . 60 ARG+ HE 1 1
1518 1 2 1 1 60 ARG HG3 . 60 ARG+ HG3 1 1
1519 1 1 1 1 60 ARG QD . 60 ARG+ QD 1 1
1519 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1520 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1520 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
1521 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1521 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
1522 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1522 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
1523 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1523 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
1524 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1524 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
1525 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1525 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
1526 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1526 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1527 1 1 1 1 61 GLU QB . 61 GLU- QB 1 1
1527 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
1528 1 1 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
1528 1 2 1 1 62 ASP HA . 62 ASP- HA 1 1
1529 1 1 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
1529 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1530 1 1 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
1530 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1531 1 1 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
1531 1 2 1 1 62 ASP HA . 62 ASP- HA 1 1
1532 1 1 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
1532 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1533 1 1 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
1533 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1534 1 1 1 1 61 GLU QG . 61 GLU- QG 1 1
1534 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
1535 1 1 1 1 61 GLU QG . 61 GLU- QG 1 1
1535 1 2 1 1 62 ASP HA . 62 ASP- HA 1 1
1536 1 1 1 1 61 GLU QG . 61 GLU- QG 1 1
1536 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1537 1 1 1 1 61 GLU QG . 61 GLU- QG 1 1
1537 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
1538 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
1538 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
1539 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
1539 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1540 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
1540 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1541 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
1541 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1542 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
1542 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1543 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
1543 1 2 1 1 65 GLU QG . 65 GLU- QG 1 1
1544 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
1544 1 2 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
1545 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
1545 1 2 1 1 63 GLU HB3 . 63 GLU- HB3 1 1
1546 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
1546 1 2 1 1 63 GLU QB . 63 GLU- QB 1 1
1547 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
1547 1 2 1 1 63 GLU QG . 63 GLU- QG 1 1
1548 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
1548 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1549 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
1549 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
1550 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
1550 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1551 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
1551 1 2 1 1 66 LYS QE . 66 LYS+ QE 1 1
1552 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
1552 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1553 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
1553 1 2 1 1 63 GLU HG2 . 63 GLU- HG2 1 1
1554 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
1554 1 2 1 1 63 GLU HG3 . 63 GLU- HG3 1 1
1555 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
1555 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1556 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
1556 1 2 1 1 65 GLU H . 65 GLU- HN 1 1
1557 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
1557 1 2 1 1 66 LYS HB2 . 66 LYS+ HB2 1 1
1558 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
1558 1 2 1 1 66 LYS HB3 . 66 LYS+ HB3 1 1
1559 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
1559 1 2 1 1 66 LYS QB . 66 LYS+ QB 1 1
1560 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
1560 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1561 1 1 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
1561 1 2 1 1 66 LYS QD . 66 LYS+ QD 1 1
1562 1 1 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
1562 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1563 1 1 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
1563 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1564 1 1 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
1564 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1565 1 1 1 1 63 GLU HB3 . 63 GLU- HB3 1 1
1565 1 2 1 1 66 LYS QD . 66 LYS+ QD 1 1
1566 1 1 1 1 63 GLU HB3 . 63 GLU- HB3 1 1
1566 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1567 1 1 1 1 63 GLU HB3 . 63 GLU- HB3 1 1
1567 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1568 1 1 1 1 63 GLU HB3 . 63 GLU- HB3 1 1
1568 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1569 1 1 1 1 63 GLU QB . 63 GLU- QB 1 1
1569 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1570 1 1 1 1 63 GLU QB . 63 GLU- QB 1 1
1570 1 2 1 1 66 LYS QB . 66 LYS+ QB 1 1
1571 1 1 1 1 63 GLU QB . 63 GLU- QB 1 1
1571 1 2 1 1 66 LYS QD . 66 LYS+ QD 1 1
1572 1 1 1 1 63 GLU QB . 63 GLU- QB 1 1
1572 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1573 1 1 1 1 63 GLU QB . 63 GLU- QB 1 1
1573 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1574 1 1 1 1 63 GLU QB . 63 GLU- QB 1 1
1574 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1575 1 1 1 1 63 GLU HG2 . 63 GLU- HG2 1 1
1575 1 2 1 1 66 LYS HE2 . 66 LYS+ HE2 1 1
1576 1 1 1 1 63 GLU HG2 . 63 GLU- HG2 1 1
1576 1 2 1 1 66 LYS HE3 . 66 LYS+ HE3 1 1
1577 1 1 1 1 63 GLU HG2 . 63 GLU- HG2 1 1
1577 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1578 1 1 1 1 63 GLU HG3 . 63 GLU- HG3 1 1
1578 1 2 1 1 66 LYS HE2 . 66 LYS+ HE2 1 1
1579 1 1 1 1 63 GLU HG3 . 63 GLU- HG3 1 1
1579 1 2 1 1 66 LYS HE3 . 66 LYS+ HE3 1 1
1580 1 1 1 1 63 GLU HG3 . 63 GLU- HG3 1 1
1580 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1581 1 1 1 1 63 GLU QG . 63 GLU- QG 1 1
1581 1 2 1 1 64 ILE H . 64 ILE HN 1 1
1582 1 1 1 1 63 GLU QG . 63 GLU- QG 1 1
1582 1 2 1 1 66 LYS QE . 66 LYS+ QE 1 1
1583 1 1 1 1 63 GLU QG . 63 GLU- QG 1 1
1583 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1584 1 1 1 1 63 GLU QG . 63 GLU- QG 1 1
1584 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1585 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1585 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1586 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1586 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1587 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1587 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1588 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1588 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
1589 1 1 1 1 64 ILE H . 64 ILE HN 1 1
1589 1 2 1 1 65 GLU H . 65 GLU- HN 1 1
1590 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1590 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1591 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1591 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1592 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1592 1 2 1 1 65 GLU H . 65 GLU- HN 1 1
1593 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1593 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1594 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1594 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1595 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1595 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1596 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1596 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1597 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1597 1 2 1 1 67 PHE QB . 67 PHE QB 1 1
1598 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1598 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1599 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1599 1 2 1 1 65 GLU H . 65 GLU- HN 1 1
1600 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1600 1 2 1 1 65 GLU HA . 65 GLU- HA 1 1
1601 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1601 1 2 1 1 65 GLU QB . 65 GLU- QB 1 1
1602 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1602 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1603 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1603 1 2 1 1 68 ARG QD . 68 ARG+ QD 1 1
1604 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1604 1 2 1 1 68 ARG HE . 68 ARG+ HE 1 1
1605 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1
1605 1 2 1 1 65 GLU H . 65 GLU- HN 1 1
1606 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1
1606 1 2 1 1 65 GLU H . 65 GLU- HN 1 1
1607 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1
1607 1 2 1 1 65 GLU H . 65 GLU- HN 1 1
1608 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1
1608 1 2 1 1 65 GLU HA . 65 GLU- HA 1 1
1609 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1
1609 1 2 1 1 65 GLU QB . 65 GLU- QB 1 1
1610 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1
1610 1 2 1 1 67 PHE QB . 67 PHE QB 1 1
1611 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1
1611 1 2 1 1 68 ARG QD . 68 ARG+ QD 1 1
1612 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1612 1 2 1 1 67 PHE QB . 67 PHE QB 1 1
1613 1 1 1 1 65 GLU H . 65 GLU- HN 1 1
1613 1 2 1 1 65 GLU QG . 65 GLU- QG 1 1
1614 1 1 1 1 65 GLU H . 65 GLU- HN 1 1
1614 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1615 1 1 1 1 65 GLU H . 65 GLU- HN 1 1
1615 1 2 1 1 66 LYS QG . 66 LYS+ QG 1 1
1616 1 1 1 1 65 GLU H . 65 GLU- HN 1 1
1616 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1617 1 1 1 1 65 GLU H . 65 GLU- HN 1 1
1617 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1618 1 1 1 1 65 GLU H . 65 GLU- HN 1 1
1618 1 2 1 1 68 ARG QD . 68 ARG+ QD 1 1
1619 1 1 1 1 65 GLU HA . 65 GLU- HA 1 1
1619 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1620 1 1 1 1 65 GLU HA . 65 GLU- HA 1 1
1620 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1621 1 1 1 1 65 GLU HA . 65 GLU- HA 1 1
1621 1 2 1 1 68 ARG QB . 68 ARG+ QB 1 1
1622 1 1 1 1 65 GLU HA . 65 GLU- HA 1 1
1622 1 2 1 1 68 ARG QG . 68 ARG+ QG 1 1
1623 1 1 1 1 65 GLU HA . 65 GLU- HA 1 1
1623 1 2 1 1 68 ARG QD . 68 ARG+ QD 1 1
1624 1 1 1 1 65 GLU QB . 65 GLU- QB 1 1
1624 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1625 1 1 1 1 65 GLU QB . 65 GLU- QB 1 1
1625 1 2 1 1 66 LYS HA . 66 LYS+ HA 1 1
1626 1 1 1 1 65 GLU QG . 65 GLU- QG 1 1
1626 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1627 1 1 1 1 65 GLU QG . 65 GLU- QG 1 1
1627 1 2 1 1 66 LYS HA . 66 LYS+ HA 1 1
1628 1 1 1 1 65 GLU QG . 65 GLU- QG 1 1
1628 1 2 1 1 68 ARG QD . 68 ARG+ QD 1 1
1629 1 1 1 1 65 GLU QG . 65 GLU- QG 1 1
1629 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1630 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1630 1 2 1 1 66 LYS HB2 . 66 LYS+ HB2 1 1
1631 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1631 1 2 1 1 66 LYS HB3 . 66 LYS+ HB3 1 1
1632 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1632 1 2 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1633 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1633 1 2 1 1 66 LYS HG3 . 66 LYS+ HG3 1 1
1634 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1634 1 2 1 1 66 LYS QG . 66 LYS+ QG 1 1
1635 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1635 1 2 1 1 66 LYS QE . 66 LYS+ QE 1 1
1636 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1636 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1637 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1637 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1638 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1638 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1639 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1639 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1640 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1640 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
1641 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1641 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1642 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1642 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1643 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1643 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1644 1 1 1 1 66 LYS HB2 . 66 LYS+ HB2 1 1
1644 1 2 1 1 66 LYS HE2 . 66 LYS+ HE2 1 1
1645 1 1 1 1 66 LYS HB2 . 66 LYS+ HB2 1 1
1645 1 2 1 1 66 LYS HE3 . 66 LYS+ HE3 1 1
1646 1 1 1 1 66 LYS HB2 . 66 LYS+ HB2 1 1
1646 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1647 1 1 1 1 66 LYS HB3 . 66 LYS+ HB3 1 1
1647 1 2 1 1 66 LYS HE2 . 66 LYS+ HE2 1 1
1648 1 1 1 1 66 LYS HB3 . 66 LYS+ HB3 1 1
1648 1 2 1 1 66 LYS HE3 . 66 LYS+ HE3 1 1
1649 1 1 1 1 66 LYS HB3 . 66 LYS+ HB3 1 1
1649 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1650 1 1 1 1 66 LYS HG2 . 66 LYS+ HG2 1 1
1650 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1651 1 1 1 1 66 LYS HG3 . 66 LYS+ HG3 1 1
1651 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1652 1 1 1 1 66 LYS QG . 66 LYS+ QG 1 1
1652 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1653 1 1 1 1 66 LYS QG . 66 LYS+ QG 1 1
1653 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1654 1 1 1 1 66 LYS HD2 . 66 LYS+ HD2 1 1
1654 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
1655 1 1 1 1 66 LYS HD2 . 66 LYS+ HD2 1 1
1655 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1656 1 1 1 1 66 LYS HD3 . 66 LYS+ HD3 1 1
1656 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
1657 1 1 1 1 66 LYS HD3 . 66 LYS+ HD3 1 1
1657 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1658 1 1 1 1 66 LYS QD . 66 LYS+ QD 1 1
1658 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1659 1 1 1 1 66 LYS QD . 66 LYS+ QD 1 1
1659 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
1660 1 1 1 1 66 LYS QD . 66 LYS+ QD 1 1
1660 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1661 1 1 1 1 66 LYS HE2 . 66 LYS+ HE2 1 1
1661 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1662 1 1 1 1 66 LYS HE2 . 66 LYS+ HE2 1 1
1662 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1663 1 1 1 1 66 LYS HE2 . 66 LYS+ HE2 1 1
1663 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1664 1 1 1 1 66 LYS HE2 . 66 LYS+ HE2 1 1
1664 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1665 1 1 1 1 66 LYS HE3 . 66 LYS+ HE3 1 1
1665 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1666 1 1 1 1 66 LYS HE3 . 66 LYS+ HE3 1 1
1666 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1667 1 1 1 1 66 LYS HE3 . 66 LYS+ HE3 1 1
1667 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1668 1 1 1 1 66 LYS HE3 . 66 LYS+ HE3 1 1
1668 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1669 1 1 1 1 66 LYS QE . 66 LYS+ QE 1 1
1669 1 2 1 1 67 PHE H . 67 PHE HN 1 1
1670 1 1 1 1 66 LYS QE . 66 LYS+ QE 1 1
1670 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1671 1 1 1 1 66 LYS QE . 66 LYS+ QE 1 1
1671 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1672 1 1 1 1 66 LYS QE . 66 LYS+ QE 1 1
1672 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1673 1 1 1 1 66 LYS QE . 66 LYS+ QE 1 1
1673 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1674 1 1 1 1 67 PHE H . 67 PHE HN 1 1
1674 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1675 1 1 1 1 67 PHE H . 67 PHE HN 1 1
1675 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1676 1 1 1 1 67 PHE H . 67 PHE HN 1 1
1676 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1677 1 1 1 1 67 PHE H . 67 PHE HN 1 1
1677 1 2 1 1 68 ARG QB . 68 ARG+ QB 1 1
1678 1 1 1 1 67 PHE H . 67 PHE HN 1 1
1678 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1679 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1679 1 2 1 1 70 TRP H . 70 TRP HN 1 1
1680 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1680 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1681 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1681 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1682 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1682 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1683 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1683 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
1684 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1684 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1685 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1685 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1686 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1686 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1687 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1687 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1688 1 1 1 1 67 PHE QB . 67 PHE QB 1 1
1688 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1689 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1689 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1690 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1690 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1691 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1691 1 2 1 1 70 TRP QB . 70 TRP QB 1 1
1692 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1692 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1693 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1693 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1694 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1694 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1695 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1695 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1696 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1696 1 2 1 1 68 ARG QG . 68 ARG+ QG 1 1
1697 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1697 1 2 1 1 68 ARG QD . 68 ARG+ QD 1 1
1698 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1698 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1699 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1699 1 2 1 1 70 TRP H . 70 TRP HN 1 1
1700 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1700 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1701 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1701 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1702 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1702 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
1703 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1703 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1704 1 1 1 1 68 ARG QD . 68 ARG+ QD 1 1
1704 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1705 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1705 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
1706 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1706 1 2 1 1 70 TRP H . 70 TRP HN 1 1
1707 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1707 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1708 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1708 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1709 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1709 1 2 1 1 72 SER QB . 72 SER QB 1 1
1710 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1710 1 2 1 1 70 TRP H . 70 TRP HN 1 1
1711 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1711 1 2 1 1 72 SER H . 72 SER HN 1 1
1712 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1712 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
1713 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1713 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
1714 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1714 1 2 1 1 72 SER QB . 72 SER QB 1 1
1715 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1715 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
1716 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1716 1 2 1 1 70 TRP H . 70 TRP HN 1 1
1717 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1717 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1718 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1718 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1719 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1719 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
1720 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1720 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
1721 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1721 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1722 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1722 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
1723 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1723 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
1724 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
1724 1 2 1 1 70 TRP HA . 70 TRP HA 1 1
1725 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
1725 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1726 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
1726 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1727 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
1727 1 2 1 1 72 SER QB . 72 SER QB 1 1
1728 1 1 1 1 70 TRP H . 70 TRP HN 1 1
1728 1 2 1 1 70 TRP HA . 70 TRP HA 1 1
1729 1 1 1 1 70 TRP H . 70 TRP HN 1 1
1729 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1730 1 1 1 1 70 TRP H . 70 TRP HN 1 1
1730 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1731 1 1 1 1 70 TRP H . 70 TRP HN 1 1
1731 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1732 1 1 1 1 70 TRP H . 70 TRP HN 1 1
1732 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1733 1 1 1 1 70 TRP H . 70 TRP HN 1 1
1733 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1734 1 1 1 1 70 TRP H . 70 TRP HN 1 1
1734 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1735 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1735 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1736 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1736 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1737 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1737 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1738 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1738 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1739 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1739 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
1740 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1740 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1741 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1741 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1742 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1742 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
1743 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1743 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1744 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1744 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1745 1 1 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1745 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1746 1 1 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1746 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1747 1 1 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1747 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1748 1 1 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1748 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1749 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1749 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1750 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1750 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1751 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1751 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1752 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1752 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1753 1 1 1 1 70 TRP QB . 70 TRP QB 1 1
1753 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1754 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1754 1 2 1 1 71 ILE H . 71 ILE HN 1 1
1755 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1755 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1756 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1756 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
1757 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1757 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1758 1 1 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1758 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1759 1 1 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1759 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
1760 1 1 1 1 70 TRP HE1 . 70 TRP HE1 1 1
1760 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1761 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1761 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
1762 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1762 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1763 1 1 1 1 71 ILE H . 71 ILE HN 1 1
1763 1 2 1 1 72 SER H . 72 SER HN 1 1
1764 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1764 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1765 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1765 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1766 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1766 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1767 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1767 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1768 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1768 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
1769 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1769 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1770 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1770 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1771 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
1771 1 2 1 1 72 SER H . 72 SER HN 1 1
1772 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1772 1 2 1 1 72 SER H . 72 SER HN 1 1
1773 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1773 1 2 1 1 72 SER HA . 72 SER HA 1 1
1774 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1774 1 2 1 1 75 ASN HD21 . 75 ASN HD21 1 1
1775 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1775 1 2 1 1 75 ASN HD22 . 75 ASN HD22 1 1
1776 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1776 1 2 1 1 75 ASN QD . 75 ASN QD2 1 1
1777 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
1777 1 2 1 1 72 SER H . 72 SER HN 1 1
1778 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
1778 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1779 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1779 1 2 1 1 72 SER H . 72 SER HN 1 1
1780 1 1 1 1 72 SER H . 72 SER HN 1 1
1780 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1781 1 1 1 1 72 SER H . 72 SER HN 1 1
1781 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1782 1 1 1 1 72 SER HA . 72 SER HA 1 1
1782 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1783 1 1 1 1 72 SER HA . 72 SER HA 1 1
1783 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
1784 1 1 1 1 72 SER HA . 72 SER HA 1 1
1784 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
1785 1 1 1 1 72 SER HA . 72 SER HA 1 1
1785 1 2 1 1 75 ASN H . 75 ASN HN 1 1
1786 1 1 1 1 72 SER HA . 72 SER HA 1 1
1786 1 2 1 1 75 ASN HB2 . 75 ASN HB2 1 1
1787 1 1 1 1 72 SER HA . 72 SER HA 1 1
1787 1 2 1 1 75 ASN HB3 . 75 ASN HB3 1 1
1788 1 1 1 1 72 SER HA . 72 SER HA 1 1
1788 1 2 1 1 75 ASN QB . 75 ASN QB 1 1
1789 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1789 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1790 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1790 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1791 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1791 1 2 1 1 75 ASN HB2 . 75 ASN HB2 1 1
1792 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1792 1 2 1 1 75 ASN HB3 . 75 ASN HB3 1 1
1793 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1793 1 2 1 1 75 ASN HD21 . 75 ASN HD21 1 1
1794 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
1794 1 2 1 1 75 ASN HD22 . 75 ASN HD22 1 1
1795 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1795 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1796 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1796 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1797 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1797 1 2 1 1 75 ASN HB2 . 75 ASN HB2 1 1
1798 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1798 1 2 1 1 75 ASN HB3 . 75 ASN HB3 1 1
1799 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1799 1 2 1 1 75 ASN HD21 . 75 ASN HD21 1 1
1800 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
1800 1 2 1 1 75 ASN HD22 . 75 ASN HD22 1 1
1801 1 1 1 1 72 SER QB . 72 SER QB 1 1
1801 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1802 1 1 1 1 72 SER QB . 72 SER QB 1 1
1802 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
1803 1 1 1 1 72 SER QB . 72 SER QB 1 1
1803 1 2 1 1 75 ASN H . 75 ASN HN 1 1
1804 1 1 1 1 72 SER QB . 72 SER QB 1 1
1804 1 2 1 1 75 ASN QB . 75 ASN QB 1 1
1805 1 1 1 1 72 SER QB . 72 SER QB 1 1
1805 1 2 1 1 75 ASN QD . 75 ASN QD2 1 1
1806 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1806 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1807 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1807 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1808 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1808 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1809 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1809 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
1810 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1810 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1811 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1811 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1812 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1812 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1813 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1813 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
1814 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1814 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1815 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1815 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1816 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1816 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1817 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1817 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1818 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1818 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1819 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1819 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
1820 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1820 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1821 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
1821 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1822 1 1 1 1 73 ILE QG . 73 ILE QG1 1 1
1822 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1823 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1823 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1824 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1824 1 2 1 1 75 ASN H . 75 ASN HN 1 1
1825 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1825 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1826 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1826 1 2 1 1 75 ASN H . 75 ASN HN 1 1
1827 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1827 1 2 1 1 75 ASN H . 75 ASN HN 1 1
1828 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1828 1 2 1 1 75 ASN H . 75 ASN HN 1 1
1829 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
1829 1 2 1 1 75 ASN H . 75 ASN HN 1 1
1830 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
1830 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1831 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1831 1 2 1 1 75 ASN H . 75 ASN HN 1 1
1832 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1832 1 2 1 1 75 ASN H . 75 ASN HN 1 1
1833 1 1 1 1 75 ASN H . 75 ASN HN 1 1
1833 1 2 1 1 75 ASN QD . 75 ASN QD2 1 1
1834 1 1 1 1 75 ASN H . 75 ASN HN 1 1
1834 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1835 1 1 1 1 75 ASN HA . 75 ASN HA 1 1
1835 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1836 1 1 1 1 75 ASN HA . 75 ASN HA 1 1
1836 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1837 1 1 1 1 75 ASN HA . 75 ASN HA 1 1
1837 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1838 1 1 1 1 75 ASN HB2 . 75 ASN HB2 1 1
1838 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1839 1 1 1 1 75 ASN HB2 . 75 ASN HB2 1 1
1839 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1840 1 1 1 1 75 ASN HB2 . 75 ASN HB2 1 1
1840 1 2 1 1 78 GLN HB2 . 78 CGLN HB2 1 1
1841 1 1 1 1 75 ASN HB2 . 75 ASN HB2 1 1
1841 1 2 1 1 78 GLN HB3 . 78 CGLN HB3 1 1
1842 1 1 1 1 75 ASN HB3 . 75 ASN HB3 1 1
1842 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1843 1 1 1 1 75 ASN HB3 . 75 ASN HB3 1 1
1843 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1844 1 1 1 1 75 ASN HB3 . 75 ASN HB3 1 1
1844 1 2 1 1 78 GLN HB2 . 78 CGLN HB2 1 1
1845 1 1 1 1 75 ASN HB3 . 75 ASN HB3 1 1
1845 1 2 1 1 78 GLN HB3 . 78 CGLN HB3 1 1
1846 1 1 1 1 75 ASN QB . 75 ASN QB 1 1
1846 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1847 1 1 1 1 75 ASN QB . 75 ASN QB 1 1
1847 1 2 1 1 78 GLN H . 78 CGLN HN 1 1
1848 1 1 1 1 75 ASN QB . 75 ASN QB 1 1
1848 1 2 1 1 78 GLN QB . 78 CGLN QB 1 1
1849 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1849 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1850 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1850 1 2 1 1 78 GLN QE . 78 CGLN QE2 1 1
1851 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1851 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1852 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1852 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
1853 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1853 1 2 1 1 78 GLN H . 78 CGLN HN 1 1
1854 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1854 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1855 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1855 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
1856 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1856 1 2 1 1 78 GLN H . 78 CGLN HN 1 1
1857 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1857 1 2 1 1 78 GLN H . 78 CGLN HN 1 1
1858 1 1 1 1 78 GLN H . 78 CGLN HN 1 1
1858 1 2 1 1 78 GLN HB2 . 78 CGLN HB2 1 1
1859 1 1 1 1 78 GLN H . 78 CGLN HN 1 1
1859 1 2 1 1 78 GLN HB3 . 78 CGLN HB3 1 1
1860 1 1 1 1 78 GLN H . 78 CGLN HN 1 1
1860 1 2 1 1 78 GLN QB . 78 CGLN QB 1 1
1861 1 1 1 1 78 GLN H . 78 CGLN HN 1 1
1861 1 2 1 1 78 GLN QG . 78 CGLN QG 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 . . . . . . . 4.62 1 1
2 1 . . . . . . . 5.97 1 1
3 1 . . . . . . . 5.25 1 1
4 1 . . . . . . . 3.89 1 1
5 1 . . . . . . . 3.16 1 1
6 1 . . . . . . . 7.05 1 1
7 1 . . . . . . . 5.25 1 1
8 1 . . . . . . . 3.37 1 1
9 1 . . . . . . . 3.79 1 1
10 1 . . . . . . . 3.79 1 1
11 1 . . . . . . . 5.28 1 1
12 1 . . . . . . . 3.74 1 1
13 1 . . . . . . . 3.16 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 4.52 1 1
16 1 . . . . . . . 4.52 1 1
17 1 . . . . . . . 5.34 1 1
18 1 . . . . . . . 6.58 1 1
19 1 . . . . . . . 7.26 1 1
20 1 . . . . . . . 7.26 1 1
21 1 . . . . . . . 5.86 1 1
22 1 . . . . . . . 3.89 1 1
23 1 . . . . . . . 3.11 1 1
24 1 . . . . . . . 3.42 1 1
25 1 . . . . . . . 5.45 1 1
26 1 . . . . . . . 4.83 1 1
27 1 . . . . . . . 4.83 1 1
28 1 . . . . . . . 4.62 1 1
29 1 . . . . . . . 5.61 1 1
30 1 . . . . . . . 5.61 1 1
31 1 . . . . . . . 3.74 1 1
32 1 . . . . . . . 3.74 1 1
33 1 . . . . . . . 4.83 1 1
34 1 . . . . . . . 4.83 1 1
35 1 . . . . . . . 4.62 1 1
36 1 . . . . . . . 3.58 1 1
37 1 . . . . . . . 6.06 1 1
38 1 . . . . . . . 3.48 1 1
39 1 . . . . . . . 6.79 1 1
40 1 . . . . . . . 5.14 1 1
41 1 . . . . . . . 4.78 1 1
42 1 . . . . . . . 8.89 1 1
43 1 . . . . . . . 8.02 1 1
44 1 . . . . . . . 5.61 1 1
45 1 . . . . . . . 8.89 1 1
46 1 . . . . . . . 8.02 1 1
47 1 . . . . . . . 5.61 1 1
48 1 . . . . . . . 4.94 1 1
49 1 . . . . . . . 8.79 1 1
50 1 . . . . . . . 5.44 1 1
51 1 . . . . . . . 6.19 1 1
52 1 . . . . . . . 6.19 1 1
53 1 . . . . . . . 6.06 1 1
54 1 . . . . . . . 5.39 1 1
55 1 . . . . . . . 3.84 1 1
56 1 . . . . . . . 3.42 1 1
57 1 . . . . . . . 5.76 1 1
58 1 . . . . . . . 5.19 1 1
59 1 . . . . . . . 6.55 1 1
60 1 . . . . . . . 5.65 1 1
61 1 . . . . . . . 3.79 1 1
62 1 . . . . . . . 3.79 1 1
63 1 . . . . . . . 3.59 1 1
64 1 . . . . . . . 4.52 1 1
65 1 . . . . . . . 7.28 1 1
66 1 . . . . . . . 5.3 1 1
67 1 . . . . . . . 3.74 1 1
68 1 . . . . . . . 5.3 1 1
69 1 . . . . . . . 6.08 1 1
70 1 . . . . . . . 5.09 1 1
71 1 . . . . . . . 8.58 1 1
72 1 . . . . . . . 5.24 1 1
73 1 . . . . . . . 4.52 1 1
74 1 . . . . . . . 4.52 1 1
75 1 . . . . . . . 4.35 1 1
76 1 . . . . . . . 6.29 1 1
77 1 . . . . . . . 8.7 1 1
78 1 . . . . . . . 4.57 1 1
79 1 . . . . . . . 4.52 1 1
80 1 . . . . . . . 4.26 1 1
81 1 . . . . . . . 4.31 1 1
82 1 . . . . . . . 7.47 1 1
83 1 . . . . . . . 7.47 1 1
84 1 . . . . . . . 7.8 1 1
85 1 . . . . . . . 7.48 1 1
86 1 . . . . . . . 7.48 1 1
87 1 . . . . . . . 5.35 1 1
88 1 . . . . . . . 5.35 1 1
89 1 . . . . . . . 9.77 1 1
90 1 . . . . . . . 9.77 1 1
91 1 . . . . . . . 4.57 1 1
92 1 . . . . . . . 4.52 1 1
93 1 . . . . . . . 4.26 1 1
94 1 . . . . . . . 4.31 1 1
95 1 . . . . . . . 7.47 1 1
96 1 . . . . . . . 7.47 1 1
97 1 . . . . . . . 7.8 1 1
98 1 . . . . . . . 7.48 1 1
99 1 . . . . . . . 7.48 1 1
100 1 . . . . . . . 5.35 1 1
101 1 . . . . . . . 5.35 1 1
102 1 . . . . . . . 9.77 1 1
103 1 . . . . . . . 9.77 1 1
104 1 . . . . . . . 4.4 1 1
105 1 . . . . . . . 4.08 1 1
106 1 . . . . . . . 5.87 1 1
107 1 . . . . . . . 4.05 1 1
108 1 . . . . . . . 5.84 1 1
109 1 . . . . . . . 8.59 1 1
110 1 . . . . . . . 8.64 1 1
111 1 . . . . . . . 6.37 1 1
112 1 . . . . . . . 6.23 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 7.97 1 1
115 1 . . . . . . . 6.34 1 1
116 1 . . . . . . . 4.15 1 1
117 1 . . . . . . . 4.15 1 1
118 1 . . . . . . . 3.76 1 1
119 1 . . . . . . . 4.05 1 1
120 1 . . . . . . . 5.35 1 1
121 1 . . . . . . . 5.71 1 1
122 1 . . . . . . . 4.15 1 1
123 1 . . . . . . . 4.36 1 1
124 1 . . . . . . . 5.35 1 1
125 1 . . . . . . . 5.19 1 1
126 1 . . . . . . . 6.38 1 1
127 1 . . . . . . . 6.5 1 1
128 1 . . . . . . . 5.19 1 1
129 1 . . . . . . . 6.38 1 1
130 1 . . . . . . . 6.5 1 1
131 1 . . . . . . . 4.94 1 1
132 1 . . . . . . . 4.79 1 1
133 1 . . . . . . . 6.19 1 1
134 1 . . . . . . . 6.2 1 1
135 1 . . . . . . . 6.29 1 1
136 1 . . . . . . . 4.36 1 1
137 1 . . . . . . . 4.36 1 1
138 1 . . . . . . . 6.08 1 1
139 1 . . . . . . . 5.46 1 1
140 1 . . . . . . . 5.72 1 1
141 1 . . . . . . . 6.61 1 1
142 1 . . . . . . . 8.27 1 1
143 1 . . . . . . . 7.12 1 1
144 1 . . . . . . . 7.12 1 1
145 1 . . . . . . . 6.44 1 1
146 1 . . . . . . . 6.7 1 1
147 1 . . . . . . . 6.95 1 1
148 1 . . . . . . . 7.65 1 1
149 1 . . . . . . . 3.94 1 1
150 1 . . . . . . . 4.57 1 1
151 1 . . . . . . . 4.26 1 1
152 1 . . . . . . . 6.22 1 1
153 1 . . . . . . . 7.94 1 1
154 1 . . . . . . . 6.06 1 1
155 1 . . . . . . . 7.94 1 1
156 1 . . . . . . . 6.06 1 1
157 1 . . . . . . . 7.86 1 1
158 1 . . . . . . . 7.75 1 1
159 1 . . . . . . . 4.94 1 1
160 1 . . . . . . . 4.89 1 1
161 1 . . . . . . . 6.08 1 1
162 1 . . . . . . . 8.08 1 1
163 1 . . . . . . . 5.65 1 1
164 1 . . . . . . . 7.49 1 1
165 1 . . . . . . . 3.53 1 1
166 1 . . . . . . . 3.79 1 1
167 1 . . . . . . . 5.66 1 1
168 1 . . . . . . . 4.26 1 1
169 1 . . . . . . . 4.62 1 1
170 1 . . . . . . . 4.62 1 1
171 1 . . . . . . . 5.55 1 1
172 1 . . . . . . . 5.66 1 1
173 1 . . . . . . . 8.17 1 1
174 1 . . . . . . . 4.57 1 1
175 1 . . . . . . . 5.54 1 1
176 1 . . . . . . . 5.54 1 1
177 1 . . . . . . . 5.19 1 1
178 1 . . . . . . . 6.27 1 1
179 1 . . . . . . . 8.0 1 1
180 1 . . . . . . . 8.0 1 1
181 1 . . . . . . . 8.73 1 1
182 1 . . . . . . . 9.15 1 1
183 1 . . . . . . . 6.27 1 1
184 1 . . . . . . . 8.0 1 1
185 1 . . . . . . . 8.0 1 1
186 1 . . . . . . . 8.73 1 1
187 1 . . . . . . . 9.15 1 1
188 1 . . . . . . . 6.5 1 1
189 1 . . . . . . . 5.75 1 1
190 1 . . . . . . . 9.46 1 1
191 1 . . . . . . . 6.72 1 1
192 1 . . . . . . . 7.64 1 1
193 1 . . . . . . . 8.91 1 1
194 1 . . . . . . . 8.89 1 1
195 1 . . . . . . . 8.47 1 1
196 1 . . . . . . . 8.01 1 1
197 1 . . . . . . . 8.01 1 1
198 1 . . . . . . . 8.13 1 1
199 1 . . . . . . . 8.19 1 1
200 1 . . . . . . . 8.69 1 1
201 1 . . . . . . . 7.29 1 1
202 1 . . . . . . . 4.67 1 1
203 1 . . . . . . . 4.46 1 1
204 1 . . . . . . . 4.46 1 1
205 1 . . . . . . . 5.91 1 1
206 1 . . . . . . . 3.48 1 1
207 1 . . . . . . . 5.15 1 1
208 1 . . . . . . . 7.12 1 1
209 1 . . . . . . . 7.12 1 1
210 1 . . . . . . . 5.14 1 1
211 1 . . . . . . . 7.0 1 1
212 1 . . . . . . . 6.32 1 1
213 1 . . . . . . . 7.42 1 1
214 1 . . . . . . . 3.53 1 1
215 1 . . . . . . . 5.7 1 1
216 1 . . . . . . . 6.76 1 1
217 1 . . . . . . . 4.0 1 1
218 1 . . . . . . . 4.0 1 1
219 1 . . . . . . . 3.81 1 1
220 1 . . . . . . . 5.44 1 1
221 1 . . . . . . . 3.89 1 1
222 1 . . . . . . . 6.24 1 1
223 1 . . . . . . . 3.74 1 1
224 1 . . . . . . . 6.71 1 1
225 1 . . . . . . . 6.39 1 1
226 1 . . . . . . . 4.2 1 1
227 1 . . . . . . . 4.41 1 1
228 1 . . . . . . . 5.24 1 1
229 1 . . . . . . . 5.45 1 1
230 1 . . . . . . . 5.45 1 1
231 1 . . . . . . . 5.21 1 1
232 1 . . . . . . . 6.32 1 1
233 1 . . . . . . . 8.23 1 1
234 1 . . . . . . . 4.46 1 1
235 1 . . . . . . . 4.67 1 1
236 1 . . . . . . . 6.9 1 1
237 1 . . . . . . . 5.83 1 1
238 1 . . . . . . . 5.83 1 1
239 1 . . . . . . . 5.96 1 1
240 1 . . . . . . . 4.67 1 1
241 1 . . . . . . . 6.22 1 1
242 1 . . . . . . . 6.22 1 1
243 1 . . . . . . . 4.46 1 1
244 1 . . . . . . . 4.67 1 1
245 1 . . . . . . . 6.9 1 1
246 1 . . . . . . . 5.83 1 1
247 1 . . . . . . . 5.83 1 1
248 1 . . . . . . . 5.96 1 1
249 1 . . . . . . . 4.67 1 1
250 1 . . . . . . . 6.22 1 1
251 1 . . . . . . . 6.22 1 1
252 1 . . . . . . . 4.22 1 1
253 1 . . . . . . . 5.14 1 1
254 1 . . . . . . . 5.09 1 1
255 1 . . . . . . . 4.43 1 1
256 1 . . . . . . . 6.67 1 1
257 1 . . . . . . . 4.86 1 1
258 1 . . . . . . . 5.72 1 1
259 1 . . . . . . . 4.48 1 1
260 1 . . . . . . . 6.44 1 1
261 1 . . . . . . . 5.65 1 1
262 1 . . . . . . . 4.98 1 1
263 1 . . . . . . . 9.05 1 1
264 1 . . . . . . . 9.05 1 1
265 1 . . . . . . . 4.98 1 1
266 1 . . . . . . . 9.05 1 1
267 1 . . . . . . . 9.05 1 1
268 1 . . . . . . . 4.76 1 1
269 1 . . . . . . . 7.37 1 1
270 1 . . . . . . . 3.89 1 1
271 1 . . . . . . . 4.88 1 1
272 1 . . . . . . . 4.67 1 1
273 1 . . . . . . . 4.67 1 1
274 1 . . . . . . . 4.33 1 1
275 1 . . . . . . . 4.1 1 1
276 1 . . . . . . . 4.31 1 1
277 1 . . . . . . . 4.31 1 1
278 1 . . . . . . . 4.08 1 1
279 1 . . . . . . . 4.63 1 1
280 1 . . . . . . . 5.67 1 1
281 1 . . . . . . . 3.68 1 1
282 1 . . . . . . . 4.67 1 1
283 1 . . . . . . . 4.67 1 1
284 1 . . . . . . . 4.48 1 1
285 1 . . . . . . . 4.46 1 1
286 1 . . . . . . . 4.52 1 1
287 1 . . . . . . . 4.52 1 1
288 1 . . . . . . . 4.24 1 1
289 1 . . . . . . . 4.41 1 1
290 1 . . . . . . . 4.2 1 1
291 1 . . . . . . . 4.2 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 5.26 1 1
295 1 . . . . . . . 5.41 1 1
296 1 . . . . . . . 6.03 1 1
297 1 . . . . . . . 4.78 1 1
298 1 . . . . . . . 5.04 1 1
299 1 . . . . . . . 5.98 1 1
300 1 . . . . . . . 7.49 1 1
301 1 . . . . . . . 3.74 1 1
302 1 . . . . . . . 4.83 1 1
303 1 . . . . . . . 3.89 1 1
304 1 . . . . . . . 5.56 1 1
305 1 . . . . . . . 7.54 1 1
306 1 . . . . . . . 4.46 1 1
307 1 . . . . . . . 4.46 1 1
308 1 . . . . . . . 4.05 1 1
309 1 . . . . . . . 4.93 1 1
310 1 . . . . . . . 4.93 1 1
311 1 . . . . . . . 6.03 1 1
312 1 . . . . . . . 5.04 1 1
313 1 . . . . . . . 5.04 1 1
314 1 . . . . . . . 4.81 1 1
315 1 . . . . . . . 4.67 1 1
316 1 . . . . . . . 8.18 1 1
317 1 . . . . . . . 3.94 1 1
318 1 . . . . . . . 7.5 1 1
319 1 . . . . . . . 6.75 1 1
320 1 . . . . . . . 5.75 1 1
321 1 . . . . . . . 6.58 1 1
322 1 . . . . . . . 7.73 1 1
323 1 . . . . . . . 7.73 1 1
324 1 . . . . . . . 7.59 1 1
325 1 . . . . . . . 7.89 1 1
326 1 . . . . . . . 6.74 1 1
327 1 . . . . . . . 8.76 1 1
328 1 . . . . . . . 8.76 1 1
329 1 . . . . . . . 7.51 1 1
330 1 . . . . . . . 7.47 1 1
331 1 . . . . . . . 6.12 1 1
332 1 . . . . . . . 6.22 1 1
333 1 . . . . . . . 5.86 1 1
334 1 . . . . . . . 5.86 1 1
335 1 . . . . . . . 5.59 1 1
336 1 . . . . . . . 6.95 1 1
337 1 . . . . . . . 5.86 1 1
338 1 . . . . . . . 6.53 1 1
339 1 . . . . . . . 7.31 1 1
340 1 . . . . . . . 7.3 1 1
341 1 . . . . . . . 6.38 1 1
342 1 . . . . . . . 7.06 1 1
343 1 . . . . . . . 5.75 1 1
344 1 . . . . . . . 7.61 1 1
345 1 . . . . . . . 7.61 1 1
346 1 . . . . . . . 7.3 1 1
347 1 . . . . . . . 7.28 1 1
348 1 . . . . . . . 7.28 1 1
349 1 . . . . . . . 5.92 1 1
350 1 . . . . . . . 7.28 1 1
351 1 . . . . . . . 7.28 1 1
352 1 . . . . . . . 5.92 1 1
353 1 . . . . . . . 5.25 1 1
354 1 . . . . . . . 6.24 1 1
355 1 . . . . . . . 9.22 1 1
356 1 . . . . . . . 6.13 1 1
357 1 . . . . . . . 5.82 1 1
358 1 . . . . . . . 8.76 1 1
359 1 . . . . . . . 6.27 1 1
360 1 . . . . . . . 7.52 1 1
361 1 . . . . . . . 7.52 1 1
362 1 . . . . . . . 7.41 1 1
363 1 . . . . . . . 8.22 1 1
364 1 . . . . . . . 8.3 1 1
365 1 . . . . . . . 9.41 1 1
366 1 . . . . . . . 6.22 1 1
367 1 . . . . . . . 6.12 1 1
368 1 . . . . . . . 7.36 1 1
369 1 . . . . . . . 7.36 1 1
370 1 . . . . . . . 6.9 1 1
371 1 . . . . . . . 6.58 1 1
372 1 . . . . . . . 5.54 1 1
373 1 . . . . . . . 6.43 1 1
374 1 . . . . . . . 5.91 1 1
375 1 . . . . . . . 7.2 1 1
376 1 . . . . . . . 6.38 1 1
377 1 . . . . . . . 6.83 1 1
378 1 . . . . . . . 7.84 1 1
379 1 . . . . . . . 6.64 1 1
380 1 . . . . . . . 7.21 1 1
381 1 . . . . . . . 6.75 1 1
382 1 . . . . . . . 9.67 1 1
383 1 . . . . . . . 3.84 1 1
384 1 . . . . . . . 3.84 1 1
385 1 . . . . . . . 3.62 1 1
386 1 . . . . . . . 5.61 1 1
387 1 . . . . . . . 5.87 1 1
388 1 . . . . . . . 6.88 1 1
389 1 . . . . . . . 4.46 1 1
390 1 . . . . . . . 7.05 1 1
391 1 . . . . . . . 7.05 1 1
392 1 . . . . . . . 6.03 1 1
393 1 . . . . . . . 8.12 1 1
394 1 . . . . . . . 4.05 1 1
395 1 . . . . . . . 9.36 1 1
396 1 . . . . . . . 9.36 1 1
397 1 . . . . . . . 7.42 1 1
398 1 . . . . . . . 7.42 1 1
399 1 . . . . . . . 4.05 1 1
400 1 . . . . . . . 9.36 1 1
401 1 . . . . . . . 9.36 1 1
402 1 . . . . . . . 7.42 1 1
403 1 . . . . . . . 7.42 1 1
404 1 . . . . . . . 3.86 1 1
405 1 . . . . . . . 5.66 1 1
406 1 . . . . . . . 7.68 1 1
407 1 . . . . . . . 6.4 1 1
408 1 . . . . . . . 7.29 1 1
409 1 . . . . . . . 7.7 1 1
410 1 . . . . . . . 7.7 1 1
411 1 . . . . . . . 7.51 1 1
412 1 . . . . . . . 9.01 1 1
413 1 . . . . . . . 7.5 1 1
414 1 . . . . . . . 8.47 1 1
415 1 . . . . . . . 8.47 1 1
416 1 . . . . . . . 8.05 1 1
417 1 . . . . . . . 9.7 1 1
418 1 . . . . . . . 8.38 1 1
419 1 . . . . . . . 8.38 1 1
420 1 . . . . . . . 8.15 1 1
421 1 . . . . . . . 7.86 1 1
422 1 . . . . . . . 7.24 1 1
423 1 . . . . . . . 8.0 1 1
424 1 . . . . . . . 8.0 1 1
425 1 . . . . . . . 9.01 1 1
426 1 . . . . . . . 9.13 1 1
427 1 . . . . . . . 7.55 1 1
428 1 . . . . . . . 4.1 1 1
429 1 . . . . . . . 4.1 1 1
430 1 . . . . . . . 3.73 1 1
431 1 . . . . . . . 3.89 1 1
432 1 . . . . . . . 4.88 1 1
433 1 . . . . . . . 7.29 1 1
434 1 . . . . . . . 4.15 1 1
435 1 . . . . . . . 4.15 1 1
436 1 . . . . . . . 3.97 1 1
437 1 . . . . . . . 5.82 1 1
438 1 . . . . . . . 4.57 1 1
439 1 . . . . . . . 6.32 1 1
440 1 . . . . . . . 6.32 1 1
441 1 . . . . . . . 5.39 1 1
442 1 . . . . . . . 4.68 1 1
443 1 . . . . . . . 5.98 1 1
444 1 . . . . . . . 6.19 1 1
445 1 . . . . . . . 3.74 1 1
446 1 . . . . . . . 3.74 1 1
447 1 . . . . . . . 3.45 1 1
448 1 . . . . . . . 3.84 1 1
449 1 . . . . . . . 4.88 1 1
450 1 . . . . . . . 4.05 1 1
451 1 . . . . . . . 4.05 1 1
452 1 . . . . . . . 3.81 1 1
453 1 . . . . . . . 4.78 1 1
454 1 . . . . . . . 4.78 1 1
455 1 . . . . . . . 4.62 1 1
456 1 . . . . . . . 5.14 1 1
457 1 . . . . . . . 5.14 1 1
458 1 . . . . . . . 4.99 1 1
459 1 . . . . . . . 3.79 1 1
460 1 . . . . . . . 4.31 1 1
461 1 . . . . . . . 5.5 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 5.31 1 1
464 1 . . . . . . . 4.57 1 1
465 1 . . . . . . . 10.29 1 1
466 1 . . . . . . . 10.29 1 1
467 1 . . . . . . . 5.4 1 1
468 1 . . . . . . . 5.87 1 1
469 1 . . . . . . . 10.29 1 1
470 1 . . . . . . . 10.29 1 1
471 1 . . . . . . . 5.4 1 1
472 1 . . . . . . . 5.87 1 1
473 1 . . . . . . . 4.89 1 1
474 1 . . . . . . . 8.62 1 1
475 1 . . . . . . . 5.18 1 1
476 1 . . . . . . . 5.71 1 1
477 1 . . . . . . . 6.39 1 1
478 1 . . . . . . . 6.5 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 4.78 1 1
481 1 . . . . . . . 5.5 1 1
482 1 . . . . . . . 4.78 1 1
483 1 . . . . . . . 5.51 1 1
484 1 . . . . . . . 5.93 1 1
485 1 . . . . . . . 5.34 1 1
486 1 . . . . . . . 6.5 1 1
487 1 . . . . . . . 4.59 1 1
488 1 . . . . . . . 4.98 1 1
489 1 . . . . . . . 5.09 1 1
490 1 . . . . . . . 5.97 1 1
491 1 . . . . . . . 5.76 1 1
492 1 . . . . . . . 4.98 1 1
493 1 . . . . . . . 5.09 1 1
494 1 . . . . . . . 5.97 1 1
495 1 . . . . . . . 5.76 1 1
496 1 . . . . . . . 5.82 1 1
497 1 . . . . . . . 5.58 1 1
498 1 . . . . . . . 6.81 1 1
499 1 . . . . . . . 3.68 1 1
500 1 . . . . . . . 3.89 1 1
501 1 . . . . . . . 4.83 1 1
502 1 . . . . . . . 6.29 1 1
503 1 . . . . . . . 7.44 1 1
504 1 . . . . . . . 6.87 1 1
505 1 . . . . . . . 4.05 1 1
506 1 . . . . . . . 7.71 1 1
507 1 . . . . . . . 7.71 1 1
508 1 . . . . . . . 6.92 1 1
509 1 . . . . . . . 6.61 1 1
510 1 . . . . . . . 3.84 1 1
511 1 . . . . . . . 4.78 1 1
512 1 . . . . . . . 4.88 1 1
513 1 . . . . . . . 5.8 1 1
514 1 . . . . . . . 7.73 1 1
515 1 . . . . . . . 7.73 1 1
516 1 . . . . . . . 9.51 1 1
517 1 . . . . . . . 10.03 1 1
518 1 . . . . . . . 7.52 1 1
519 1 . . . . . . . 9.82 1 1
520 1 . . . . . . . 10.03 1 1
521 1 . . . . . . . 9.88 1 1
522 1 . . . . . . . 9.88 1 1
523 1 . . . . . . . 8.55 1 1
524 1 . . . . . . . 5.8 1 1
525 1 . . . . . . . 7.73 1 1
526 1 . . . . . . . 7.73 1 1
527 1 . . . . . . . 9.51 1 1
528 1 . . . . . . . 10.03 1 1
529 1 . . . . . . . 7.52 1 1
530 1 . . . . . . . 9.82 1 1
531 1 . . . . . . . 10.03 1 1
532 1 . . . . . . . 9.88 1 1
533 1 . . . . . . . 9.88 1 1
534 1 . . . . . . . 8.55 1 1
535 1 . . . . . . . 5.15 1 1
536 1 . . . . . . . 8.33 1 1
537 1 . . . . . . . 11.79 1 1
538 1 . . . . . . . 9.11 1 1
539 1 . . . . . . . 6.89 1 1
540 1 . . . . . . . 9.21 1 1
541 1 . . . . . . . 11.21 1 1
542 1 . . . . . . . 9.0 1 1
543 1 . . . . . . . 6.97 1 1
544 1 . . . . . . . 7.87 1 1
545 1 . . . . . . . 8.84 1 1
546 1 . . . . . . . 9.15 1 1
547 1 . . . . . . . 8.49 1 1
548 1 . . . . . . . 7.09 1 1
549 1 . . . . . . . 8.85 1 1
550 1 . . . . . . . 9.37 1 1
551 1 . . . . . . . 9.99 1 1
552 1 . . . . . . . 8.25 1 1
553 1 . . . . . . . 7.93 1 1
554 1 . . . . . . . 11.01 1 1
555 1 . . . . . . . 3.58 1 1
556 1 . . . . . . . 3.84 1 1
557 1 . . . . . . . 4.72 1 1
558 1 . . . . . . . 5.41 1 1
559 1 . . . . . . . 4.31 1 1
560 1 . . . . . . . 4.26 1 1
561 1 . . . . . . . 5.82 1 1
562 1 . . . . . . . 7.6 1 1
563 1 . . . . . . . 6.56 1 1
564 1 . . . . . . . 5.24 1 1
565 1 . . . . . . . 7.13 1 1
566 1 . . . . . . . 8.02 1 1
567 1 . . . . . . . 7.13 1 1
568 1 . . . . . . . 4.15 1 1
569 1 . . . . . . . 6.27 1 1
570 1 . . . . . . . 6.84 1 1
571 1 . . . . . . . 10.45 1 1
572 1 . . . . . . . 10.45 1 1
573 1 . . . . . . . 9.98 1 1
574 1 . . . . . . . 9.98 1 1
575 1 . . . . . . . 7.68 1 1
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577 1 . . . . . . . 9.05 1 1
578 1 . . . . . . . 9.05 1 1
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580 1 . . . . . . . 7.16 1 1
581 1 . . . . . . . 6.27 1 1
582 1 . . . . . . . 6.84 1 1
583 1 . . . . . . . 10.45 1 1
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585 1 . . . . . . . 9.98 1 1
586 1 . . . . . . . 9.98 1 1
587 1 . . . . . . . 7.68 1 1
588 1 . . . . . . . 7.68 1 1
589 1 . . . . . . . 9.05 1 1
590 1 . . . . . . . 9.05 1 1
591 1 . . . . . . . 8.79 1 1
592 1 . . . . . . . 7.16 1 1
593 1 . . . . . . . 5.57 1 1
594 1 . . . . . . . 6.3 1 1
595 1 . . . . . . . 8.86 1 1
596 1 . . . . . . . 8.02 1 1
597 1 . . . . . . . 7.69 1 1
598 1 . . . . . . . 6.17 1 1
599 1 . . . . . . . 8.39 1 1
600 1 . . . . . . . 6.95 1 1
601 1 . . . . . . . 7.87 1 1
602 1 . . . . . . . 10.27 1 1
603 1 . . . . . . . 8.12 1 1
604 1 . . . . . . . 6.1 1 1
605 1 . . . . . . . 4.99 1 1
606 1 . . . . . . . 5.72 1 1
607 1 . . . . . . . 4.0 1 1
608 1 . . . . . . . 4.26 1 1
609 1 . . . . . . . 4.26 1 1
610 1 . . . . . . . 4.05 1 1
611 1 . . . . . . . 4.46 1 1
612 1 . . . . . . . 4.0 1 1
613 1 . . . . . . . 5.35 1 1
614 1 . . . . . . . 4.93 1 1
615 1 . . . . . . . 4.93 1 1
616 1 . . . . . . . 4.72 1 1
617 1 . . . . . . . 4.52 1 1
618 1 . . . . . . . 4.2 1 1
619 1 . . . . . . . 5.61 1 1
620 1 . . . . . . . 10.76 1 1
621 1 . . . . . . . 10.76 1 1
622 1 . . . . . . . 4.2 1 1
623 1 . . . . . . . 5.61 1 1
624 1 . . . . . . . 10.76 1 1
625 1 . . . . . . . 10.76 1 1
626 1 . . . . . . . 5.67 1 1
627 1 . . . . . . . 5.44 1 1
628 1 . . . . . . . 9.14 1 1
629 1 . . . . . . . 7.38 1 1
630 1 . . . . . . . 7.38 1 1
631 1 . . . . . . . 7.38 1 1
632 1 . . . . . . . 7.38 1 1
633 1 . . . . . . . 5.61 1 1
634 1 . . . . . . . 6.35 1 1
635 1 . . . . . . . 6.27 1 1
636 1 . . . . . . . 3.68 1 1
637 1 . . . . . . . 3.79 1 1
638 1 . . . . . . . 4.72 1 1
639 1 . . . . . . . 4.15 1 1
640 1 . . . . . . . 4.72 1 1
641 1 . . . . . . . 4.72 1 1
642 1 . . . . . . . 4.0 1 1
643 1 . . . . . . . 7.81 1 1
644 1 . . . . . . . 4.46 1 1
645 1 . . . . . . . 6.58 1 1
646 1 . . . . . . . 6.58 1 1
647 1 . . . . . . . 5.97 1 1
648 1 . . . . . . . 6.01 1 1
649 1 . . . . . . . 7.47 1 1
650 1 . . . . . . . 7.47 1 1
651 1 . . . . . . . 7.47 1 1
652 1 . . . . . . . 9.2 1 1
653 1 . . . . . . . 9.2 1 1
654 1 . . . . . . . 6.69 1 1
655 1 . . . . . . . 8.78 1 1
656 1 . . . . . . . 8.78 1 1
657 1 . . . . . . . 7.0 1 1
658 1 . . . . . . . 9.87 1 1
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660 1 . . . . . . . 7.98 1 1
661 1 . . . . . . . 10.19 1 1
662 1 . . . . . . . 10.19 1 1
663 1 . . . . . . . 6.01 1 1
664 1 . . . . . . . 7.47 1 1
665 1 . . . . . . . 7.47 1 1
666 1 . . . . . . . 7.47 1 1
667 1 . . . . . . . 9.2 1 1
668 1 . . . . . . . 9.2 1 1
669 1 . . . . . . . 6.69 1 1
670 1 . . . . . . . 8.78 1 1
671 1 . . . . . . . 8.78 1 1
672 1 . . . . . . . 7.0 1 1
673 1 . . . . . . . 9.87 1 1
674 1 . . . . . . . 9.87 1 1
675 1 . . . . . . . 7.98 1 1
676 1 . . . . . . . 10.19 1 1
677 1 . . . . . . . 10.19 1 1
678 1 . . . . . . . 5.71 1 1
679 1 . . . . . . . 8.28 1 1
680 1 . . . . . . . 8.07 1 1
681 1 . . . . . . . 7.11 1 1
682 1 . . . . . . . 8.39 1 1
683 1 . . . . . . . 10.02 1 1
684 1 . . . . . . . 6.67 1 1
685 1 . . . . . . . 7.66 1 1
686 1 . . . . . . . 8.49 1 1
687 1 . . . . . . . 7.57 1 1
688 1 . . . . . . . 7.29 1 1
689 1 . . . . . . . 6.08 1 1
690 1 . . . . . . . 7.17 1 1
691 1 . . . . . . . 6.14 1 1
692 1 . . . . . . . 7.68 1 1
693 1 . . . . . . . 10.61 1 1
694 1 . . . . . . . 7.22 1 1
695 1 . . . . . . . 8.59 1 1
696 1 . . . . . . . 9.81 1 1
697 1 . . . . . . . 10.07 1 1
698 1 . . . . . . . 4.0 1 1
699 1 . . . . . . . 4.0 1 1
700 1 . . . . . . . 3.81 1 1
701 1 . . . . . . . 3.89 1 1
702 1 . . . . . . . 4.67 1 1
703 1 . . . . . . . 4.57 1 1
704 1 . . . . . . . 4.31 1 1
705 1 . . . . . . . 4.67 1 1
706 1 . . . . . . . 4.98 1 1
707 1 . . . . . . . 5.4 1 1
708 1 . . . . . . . 5.4 1 1
709 1 . . . . . . . 4.79 1 1
710 1 . . . . . . . 4.2 1 1
711 1 . . . . . . . 4.57 1 1
712 1 . . . . . . . 5.14 1 1
713 1 . . . . . . . 5.14 1 1
714 1 . . . . . . . 5.61 1 1
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717 1 . . . . . . . 4.57 1 1
718 1 . . . . . . . 5.14 1 1
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720 1 . . . . . . . 5.61 1 1
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722 1 . . . . . . . 4.38 1 1
723 1 . . . . . . . 7.8 1 1
724 1 . . . . . . . 5.4 1 1
725 1 . . . . . . . 4.64 1 1
726 1 . . . . . . . 5.3 1 1
727 1 . . . . . . . 4.73 1 1
728 1 . . . . . . . 4.05 1 1
729 1 . . . . . . . 5.51 1 1
730 1 . . . . . . . 4.88 1 1
731 1 . . . . . . . 4.15 1 1
732 1 . . . . . . . 6.03 1 1
733 1 . . . . . . . 5.25 1 1
734 1 . . . . . . . 6.76 1 1
735 1 . . . . . . . 3.84 1 1
736 1 . . . . . . . 3.84 1 1
737 1 . . . . . . . 3.64 1 1
738 1 . . . . . . . 4.1 1 1
739 1 . . . . . . . 5.66 1 1
740 1 . . . . . . . 7.42 1 1
741 1 . . . . . . . 4.2 1 1
742 1 . . . . . . . 5.2 1 1
743 1 . . . . . . . 4.36 1 1
744 1 . . . . . . . 4.36 1 1
745 1 . . . . . . . 7.05 1 1
746 1 . . . . . . . 4.15 1 1
747 1 . . . . . . . 6.27 1 1
748 1 . . . . . . . 4.15 1 1
749 1 . . . . . . . 6.27 1 1
750 1 . . . . . . . 5.98 1 1
751 1 . . . . . . . 6.95 1 1
752 1 . . . . . . . 4.0 1 1
753 1 . . . . . . . 4.93 1 1
754 1 . . . . . . . 4.36 1 1
755 1 . . . . . . . 3.89 1 1
756 1 . . . . . . . 6.58 1 1
757 1 . . . . . . . 6.34 1 1
758 1 . . . . . . . 5.44 1 1
759 1 . . . . . . . 4.62 1 1
760 1 . . . . . . . 7.65 1 1
761 1 . . . . . . . 5.09 1 1
762 1 . . . . . . . 6.55 1 1
763 1 . . . . . . . 4.83 1 1
764 1 . . . . . . . 4.93 1 1
765 1 . . . . . . . 4.93 1 1
766 1 . . . . . . . 7.83 1 1
767 1 . . . . . . . 4.83 1 1
768 1 . . . . . . . 4.93 1 1
769 1 . . . . . . . 4.93 1 1
770 1 . . . . . . . 7.83 1 1
771 1 . . . . . . . 4.88 1 1
772 1 . . . . . . . 5.45 1 1
773 1 . . . . . . . 4.99 1 1
774 1 . . . . . . . 4.47 1 1
775 1 . . . . . . . 5.45 1 1
776 1 . . . . . . . 8.67 1 1
777 1 . . . . . . . 7.62 1 1
778 1 . . . . . . . 3.74 1 1
779 1 . . . . . . . 3.79 1 1
780 1 . . . . . . . 4.52 1 1
781 1 . . . . . . . 5.51 1 1
782 1 . . . . . . . 7.76 1 1
783 1 . . . . . . . 4.2 1 1
784 1 . . . . . . . 4.72 1 1
785 1 . . . . . . . 4.15 1 1
786 1 . . . . . . . 5.82 1 1
787 1 . . . . . . . 5.82 1 1
788 1 . . . . . . . 5.38 1 1
789 1 . . . . . . . 5.92 1 1
790 1 . . . . . . . 5.92 1 1
791 1 . . . . . . . 5.71 1 1
792 1 . . . . . . . 4.52 1 1
793 1 . . . . . . . 4.52 1 1
794 1 . . . . . . . 6.06 1 1
795 1 . . . . . . . 6.06 1 1
796 1 . . . . . . . 5.64 1 1
797 1 . . . . . . . 4.0 1 1
798 1 . . . . . . . 5.93 1 1
799 1 . . . . . . . 8.44 1 1
800 1 . . . . . . . 5.87 1 1
801 1 . . . . . . . 5.7 1 1
802 1 . . . . . . . 6.43 1 1
803 1 . . . . . . . 6.79 1 1
804 1 . . . . . . . 6.38 1 1
805 1 . . . . . . . 9.19 1 1
806 1 . . . . . . . 6.27 1 1
807 1 . . . . . . . 6.48 1 1
808 1 . . . . . . . 3.84 1 1
809 1 . . . . . . . 4.2 1 1
810 1 . . . . . . . 6.22 1 1
811 1 . . . . . . . 4.52 1 1
812 1 . . . . . . . 4.78 1 1
813 1 . . . . . . . 4.78 1 1
814 1 . . . . . . . 4.62 1 1
815 1 . . . . . . . 4.1 1 1
816 1 . . . . . . . 4.62 1 1
817 1 . . . . . . . 6.03 1 1
818 1 . . . . . . . 6.18 1 1
819 1 . . . . . . . 7.12 1 1
820 1 . . . . . . . 7.12 1 1
821 1 . . . . . . . 7.12 1 1
822 1 . . . . . . . 7.12 1 1
823 1 . . . . . . . 4.94 1 1
824 1 . . . . . . . 6.13 1 1
825 1 . . . . . . . 3.74 1 1
826 1 . . . . . . . 3.94 1 1
827 1 . . . . . . . 3.94 1 1
828 1 . . . . . . . 5.6 1 1
829 1 . . . . . . . 3.84 1 1
830 1 . . . . . . . 4.2 1 1
831 1 . . . . . . . 4.2 1 1
832 1 . . . . . . . 4.02 1 1
833 1 . . . . . . . 4.31 1 1
834 1 . . . . . . . 6.5 1 1
835 1 . . . . . . . 6.32 1 1
836 1 . . . . . . . 4.0 1 1
837 1 . . . . . . . 7.5 1 1
838 1 . . . . . . . 5.65 1 1
839 1 . . . . . . . 6.38 1 1
840 1 . . . . . . . 8.35 1 1
841 1 . . . . . . . 9.15 1 1
842 1 . . . . . . . 9.31 1 1
843 1 . . . . . . . 9.24 1 1
844 1 . . . . . . . 8.51 1 1
845 1 . . . . . . . 6.58 1 1
846 1 . . . . . . . 7.05 1 1
847 1 . . . . . . . 6.52 1 1
848 1 . . . . . . . 7.36 1 1
849 1 . . . . . . . 8.76 1 1
850 1 . . . . . . . 5.15 1 1
851 1 . . . . . . . 5.56 1 1
852 1 . . . . . . . 6.39 1 1
853 1 . . . . . . . 6.49 1 1
854 1 . . . . . . . 6.34 1 1
855 1 . . . . . . . 5.86 1 1
856 1 . . . . . . . 9.62 1 1
857 1 . . . . . . . 9.51 1 1
858 1 . . . . . . . 6.58 1 1
859 1 . . . . . . . 6.68 1 1
860 1 . . . . . . . 6.12 1 1
861 1 . . . . . . . 5.54 1 1
862 1 . . . . . . . 6.88 1 1
863 1 . . . . . . . 3.89 1 1
864 1 . . . . . . . 3.89 1 1
865 1 . . . . . . . 3.84 1 1
866 1 . . . . . . . 5.3 1 1
867 1 . . . . . . . 4.26 1 1
868 1 . . . . . . . 4.0 1 1
869 1 . . . . . . . 6.55 1 1
870 1 . . . . . . . 5.82 1 1
871 1 . . . . . . . 5.82 1 1
872 1 . . . . . . . 4.46 1 1
873 1 . . . . . . . 8.59 1 1
874 1 . . . . . . . 7.97 1 1
875 1 . . . . . . . 4.36 1 1
876 1 . . . . . . . 5.35 1 1
877 1 . . . . . . . 5.35 1 1
878 1 . . . . . . . 5.19 1 1
879 1 . . . . . . . 8.15 1 1
880 1 . . . . . . . 8.15 1 1
881 1 . . . . . . . 6.01 1 1
882 1 . . . . . . . 6.01 1 1
883 1 . . . . . . . 4.36 1 1
884 1 . . . . . . . 5.35 1 1
885 1 . . . . . . . 5.35 1 1
886 1 . . . . . . . 5.19 1 1
887 1 . . . . . . . 8.15 1 1
888 1 . . . . . . . 8.15 1 1
889 1 . . . . . . . 6.01 1 1
890 1 . . . . . . . 6.01 1 1
891 1 . . . . . . . 4.13 1 1
892 1 . . . . . . . 5.04 1 1
893 1 . . . . . . . 4.98 1 1
894 1 . . . . . . . 4.92 1 1
895 1 . . . . . . . 6.39 1 1
896 1 . . . . . . . 6.76 1 1
897 1 . . . . . . . 5.52 1 1
898 1 . . . . . . . 7.44 1 1
899 1 . . . . . . . 10.53 1 1
900 1 . . . . . . . 8.07 1 1
901 1 . . . . . . . 8.42 1 1
902 1 . . . . . . . 8.42 1 1
903 1 . . . . . . . 8.2 1 1
904 1 . . . . . . . 9.2 1 1
905 1 . . . . . . . 8.78 1 1
906 1 . . . . . . . 9.77 1 1
907 1 . . . . . . . 9.77 1 1
908 1 . . . . . . . 11.0 1 1
909 1 . . . . . . . 8.32 1 1
910 1 . . . . . . . 8.02 1 1
911 1 . . . . . . . 7.8 1 1
912 1 . . . . . . . 8.59 1 1
913 1 . . . . . . . 8.54 1 1
914 1 . . . . . . . 6.53 1 1
915 1 . . . . . . . 4.78 1 1
916 1 . . . . . . . 3.84 1 1
917 1 . . . . . . . 5.35 1 1
918 1 . . . . . . . 8.06 1 1
919 1 . . . . . . . 8.02 1 1
920 1 . . . . . . . 4.0 1 1
921 1 . . . . . . . 4.0 1 1
922 1 . . . . . . . 3.78 1 1
923 1 . . . . . . . 3.48 1 1
924 1 . . . . . . . 5.3 1 1
925 1 . . . . . . . 4.99 1 1
926 1 . . . . . . . 3.74 1 1
927 1 . . . . . . . 5.2 1 1
928 1 . . . . . . . 7.45 1 1
929 1 . . . . . . . 5.35 1 1
930 1 . . . . . . . 5.35 1 1
931 1 . . . . . . . 5.35 1 1
932 1 . . . . . . . 4.88 1 1
933 1 . . . . . . . 4.88 1 1
934 1 . . . . . . . 3.89 1 1
935 1 . . . . . . . 3.89 1 1
936 1 . . . . . . . 4.98 1 1
937 1 . . . . . . . 5.4 1 1
938 1 . . . . . . . 5.14 1 1
939 1 . . . . . . . 5.14 1 1
940 1 . . . . . . . 8.01 1 1
941 1 . . . . . . . 5.4 1 1
942 1 . . . . . . . 5.14 1 1
943 1 . . . . . . . 5.14 1 1
944 1 . . . . . . . 8.01 1 1
945 1 . . . . . . . 4.85 1 1
946 1 . . . . . . . 5.15 1 1
947 1 . . . . . . . 7.87 1 1
948 1 . . . . . . . 5.45 1 1
949 1 . . . . . . . 5.45 1 1
950 1 . . . . . . . 5.31 1 1
951 1 . . . . . . . 8.99 1 1
952 1 . . . . . . . 9.41 1 1
953 1 . . . . . . . 9.41 1 1
954 1 . . . . . . . 9.41 1 1
955 1 . . . . . . . 9.41 1 1
956 1 . . . . . . . 7.8 1 1
957 1 . . . . . . . 7.8 1 1
958 1 . . . . . . . 7.69 1 1
959 1 . . . . . . . 7.69 1 1
960 1 . . . . . . . 7.4 1 1
961 1 . . . . . . . 7.72 1 1
962 1 . . . . . . . 8.57 1 1
963 1 . . . . . . . 8.57 1 1
964 1 . . . . . . . 8.35 1 1
965 1 . . . . . . . 3.48 1 1
966 1 . . . . . . . 4.2 1 1
967 1 . . . . . . . 4.36 1 1
968 1 . . . . . . . 4.1 1 1
969 1 . . . . . . . 4.1 1 1
970 1 . . . . . . . 5.26 1 1
971 1 . . . . . . . 3.89 1 1
972 1 . . . . . . . 3.68 1 1
973 1 . . . . . . . 3.68 1 1
974 1 . . . . . . . 3.42 1 1
975 1 . . . . . . . 3.94 1 1
976 1 . . . . . . . 5.66 1 1
977 1 . . . . . . . 4.15 1 1
978 1 . . . . . . . 5.44 1 1
979 1 . . . . . . . 4.26 1 1
980 1 . . . . . . . 4.68 1 1
981 1 . . . . . . . 4.0 1 1
982 1 . . . . . . . 6.55 1 1
983 1 . . . . . . . 7.61 1 1
984 1 . . . . . . . 9.31 1 1
985 1 . . . . . . . 9.31 1 1
986 1 . . . . . . . 6.69 1 1
987 1 . . . . . . . 7.61 1 1
988 1 . . . . . . . 9.31 1 1
989 1 . . . . . . . 9.31 1 1
990 1 . . . . . . . 6.69 1 1
991 1 . . . . . . . 8.01 1 1
992 1 . . . . . . . 7.85 1 1
993 1 . . . . . . . 9.22 1 1
994 1 . . . . . . . 7.22 1 1
995 1 . . . . . . . 7.9 1 1
996 1 . . . . . . . 9.25 1 1
997 1 . . . . . . . 9.25 1 1
998 1 . . . . . . . 7.65 1 1
999 1 . . . . . . . 9.15 1 1
1000 1 . . . . . . . 9.15 1 1
1001 1 . . . . . . . 8.9 1 1
1002 1 . . . . . . . 7.4 1 1
1003 1 . . . . . . . 6.39 1 1
1004 1 . . . . . . . 7.76 1 1
1005 1 . . . . . . . 4.2 1 1
1006 1 . . . . . . . 4.62 1 1
1007 1 . . . . . . . 4.62 1 1
1008 1 . . . . . . . 4.43 1 1
1009 1 . . . . . . . 4.99 1 1
1010 1 . . . . . . . 3.94 1 1
1011 1 . . . . . . . 5.82 1 1
1012 1 . . . . . . . 6.08 1 1
1013 1 . . . . . . . 4.83 1 1
1014 1 . . . . . . . 5.41 1 1
1015 1 . . . . . . . 4.26 1 1
1016 1 . . . . . . . 5.56 1 1
1017 1 . . . . . . . 5.56 1 1
1018 1 . . . . . . . 4.26 1 1
1019 1 . . . . . . . 5.56 1 1
1020 1 . . . . . . . 5.56 1 1
1021 1 . . . . . . . 3.92 1 1
1022 1 . . . . . . . 6.87 1 1
1023 1 . . . . . . . 6.91 1 1
1024 1 . . . . . . . 5.35 1 1
1025 1 . . . . . . . 7.34 1 1
1026 1 . . . . . . . 6.76 1 1
1027 1 . . . . . . . 5.15 1 1
1028 1 . . . . . . . 5.35 1 1
1029 1 . . . . . . . 4.83 1 1
1030 1 . . . . . . . 4.1 1 1
1031 1 . . . . . . . 4.67 1 1
1032 1 . . . . . . . 4.78 1 1
1033 1 . . . . . . . 4.78 1 1
1034 1 . . . . . . . 4.56 1 1
1035 1 . . . . . . . 5.7 1 1
1036 1 . . . . . . . 4.26 1 1
1037 1 . . . . . . . 4.0 1 1
1038 1 . . . . . . . 5.35 1 1
1039 1 . . . . . . . 4.52 1 1
1040 1 . . . . . . . 4.52 1 1
1041 1 . . . . . . . 4.35 1 1
1042 1 . . . . . . . 4.62 1 1
1043 1 . . . . . . . 5.35 1 1
1044 1 . . . . . . . 5.45 1 1
1045 1 . . . . . . . 5.25 1 1
1046 1 . . . . . . . 8.06 1 1
1047 1 . . . . . . . 6.65 1 1
1048 1 . . . . . . . 6.45 1 1
1049 1 . . . . . . . 5.66 1 1
1050 1 . . . . . . . 7.69 1 1
1051 1 . . . . . . . 6.9 1 1
1052 1 . . . . . . . 6.96 1 1
1053 1 . . . . . . . 5.86 1 1
1054 1 . . . . . . . 6.32 1 1
1055 1 . . . . . . . 5.49 1 1
1056 1 . . . . . . . 6.12 1 1
1057 1 . . . . . . . 3.89 1 1
1058 1 . . . . . . . 3.89 1 1
1059 1 . . . . . . . 3.7 1 1
1060 1 . . . . . . . 4.15 1 1
1061 1 . . . . . . . 4.36 1 1
1062 1 . . . . . . . 4.72 1 1
1063 1 . . . . . . . 4.83 1 1
1064 1 . . . . . . . 4.83 1 1
1065 1 . . . . . . . 4.47 1 1
1066 1 . . . . . . . 5.19 1 1
1067 1 . . . . . . . 5.56 1 1
1068 1 . . . . . . . 4.41 1 1
1069 1 . . . . . . . 4.26 1 1
1070 1 . . . . . . . 4.26 1 1
1071 1 . . . . . . . 4.03 1 1
1072 1 . . . . . . . 4.1 1 1
1073 1 . . . . . . . 4.1 1 1
1074 1 . . . . . . . 3.76 1 1
1075 1 . . . . . . . 5.25 1 1
1076 1 . . . . . . . 3.94 1 1
1077 1 . . . . . . . 4.67 1 1
1078 1 . . . . . . . 7.24 1 1
1079 1 . . . . . . . 6.77 1 1
1080 1 . . . . . . . 6.82 1 1
1081 1 . . . . . . . 4.83 1 1
1082 1 . . . . . . . 4.94 1 1
1083 1 . . . . . . . 6.6 1 1
1084 1 . . . . . . . 9.79 1 1
1085 1 . . . . . . . 8.39 1 1
1086 1 . . . . . . . 8.43 1 1
1087 1 . . . . . . . 7.5 1 1
1088 1 . . . . . . . 8.69 1 1
1089 1 . . . . . . . 8.43 1 1
1090 1 . . . . . . . 7.5 1 1
1091 1 . . . . . . . 8.69 1 1
1092 1 . . . . . . . 8.33 1 1
1093 1 . . . . . . . 7.36 1 1
1094 1 . . . . . . . 8.46 1 1
1095 1 . . . . . . . 8.02 1 1
1096 1 . . . . . . . 8.02 1 1
1097 1 . . . . . . . 7.91 1 1
1098 1 . . . . . . . 3.58 1 1
1099 1 . . . . . . . 3.58 1 1
1100 1 . . . . . . . 3.37 1 1
1101 1 . . . . . . . 5.29 1 1
1102 1 . . . . . . . 4.31 1 1
1103 1 . . . . . . . 5.04 1 1
1104 1 . . . . . . . 3.48 1 1
1105 1 . . . . . . . 5.24 1 1
1106 1 . . . . . . . 6.39 1 1
1107 1 . . . . . . . 4.41 1 1
1108 1 . . . . . . . 6.76 1 1
1109 1 . . . . . . . 4.41 1 1
1110 1 . . . . . . . 6.76 1 1
1111 1 . . . . . . . 6.48 1 1
1112 1 . . . . . . . 4.98 1 1
1113 1 . . . . . . . 5.87 1 1
1114 1 . . . . . . . 4.98 1 1
1115 1 . . . . . . . 5.87 1 1
1116 1 . . . . . . . 5.72 1 1
1117 1 . . . . . . . 7.06 1 1
1118 1 . . . . . . . 4.52 1 1
1119 1 . . . . . . . 4.52 1 1
1120 1 . . . . . . . 4.27 1 1
1121 1 . . . . . . . 3.94 1 1
1122 1 . . . . . . . 4.05 1 1
1123 1 . . . . . . . 4.05 1 1
1124 1 . . . . . . . 3.86 1 1
1125 1 . . . . . . . 3.68 1 1
1126 1 . . . . . . . 6.34 1 1
1127 1 . . . . . . . 5.93 1 1
1128 1 . . . . . . . 6.86 1 1
1129 1 . . . . . . . 6.86 1 1
1130 1 . . . . . . . 6.39 1 1
1131 1 . . . . . . . 9.69 1 1
1132 1 . . . . . . . 6.45 1 1
1133 1 . . . . . . . 4.31 1 1
1134 1 . . . . . . . 5.19 1 1
1135 1 . . . . . . . 5.19 1 1
1136 1 . . . . . . . 5.71 1 1
1137 1 . . . . . . . 5.45 1 1
1138 1 . . . . . . . 4.31 1 1
1139 1 . . . . . . . 5.19 1 1
1140 1 . . . . . . . 5.19 1 1
1141 1 . . . . . . . 5.71 1 1
1142 1 . . . . . . . 5.45 1 1
1143 1 . . . . . . . 4.85 1 1
1144 1 . . . . . . . 5.56 1 1
1145 1 . . . . . . . 5.27 1 1
1146 1 . . . . . . . 9.16 1 1
1147 1 . . . . . . . 9.74 1 1
1148 1 . . . . . . . 6.5 1 1
1149 1 . . . . . . . 4.67 1 1
1150 1 . . . . . . . 4.05 1 1
1151 1 . . . . . . . 4.83 1 1
1152 1 . . . . . . . 3.94 1 1
1153 1 . . . . . . . 7.6 1 1
1154 1 . . . . . . . 7.97 1 1
1155 1 . . . . . . . 5.61 1 1
1156 1 . . . . . . . 6.98 1 1
1157 1 . . . . . . . 4.05 1 1
1158 1 . . . . . . . 4.15 1 1
1159 1 . . . . . . . 6.38 1 1
1160 1 . . . . . . . 6.24 1 1
1161 1 . . . . . . . 5.86 1 1
1162 1 . . . . . . . 5.76 1 1
1163 1 . . . . . . . 5.76 1 1
1164 1 . . . . . . . 6.17 1 1
1165 1 . . . . . . . 5.86 1 1
1166 1 . . . . . . . 5.76 1 1
1167 1 . . . . . . . 5.76 1 1
1168 1 . . . . . . . 6.17 1 1
1169 1 . . . . . . . 5.3 1 1
1170 1 . . . . . . . 5.86 1 1
1171 1 . . . . . . . 10.63 1 1
1172 1 . . . . . . . 9.41 1 1
1173 1 . . . . . . . 9.77 1 1
1174 1 . . . . . . . 9.77 1 1
1175 1 . . . . . . . 9.22 1 1
1176 1 . . . . . . . 9.57 1 1
1177 1 . . . . . . . 10.17 1 1
1178 1 . . . . . . . 3.68 1 1
1179 1 . . . . . . . 3.68 1 1
1180 1 . . . . . . . 3.48 1 1
1181 1 . . . . . . . 4.26 1 1
1182 1 . . . . . . . 5.4 1 1
1183 1 . . . . . . . 6.01 1 1
1184 1 . . . . . . . 6.64 1 1
1185 1 . . . . . . . 6.22 1 1
1186 1 . . . . . . . 6.9 1 1
1187 1 . . . . . . . 6.84 1 1
1188 1 . . . . . . . 6.84 1 1
1189 1 . . . . . . . 5.25 1 1
1190 1 . . . . . . . 6.57 1 1
1191 1 . . . . . . . 8.61 1 1
1192 1 . . . . . . . 6.77 1 1
1193 1 . . . . . . . 8.43 1 1
1194 1 . . . . . . . 8.43 1 1
1195 1 . . . . . . . 9.53 1 1
1196 1 . . . . . . . 8.78 1 1
1197 1 . . . . . . . 10.07 1 1
1198 1 . . . . . . . 9.79 1 1
1199 1 . . . . . . . 9.11 1 1
1200 1 . . . . . . . 9.58 1 1
1201 1 . . . . . . . 6.98 1 1
1202 1 . . . . . . . 8.78 1 1
1203 1 . . . . . . . 10.29 1 1
1204 1 . . . . . . . 11.52 1 1
1205 1 . . . . . . . 7.96 1 1
1206 1 . . . . . . . 7.96 1 1
1207 1 . . . . . . . 5.44 1 1
1208 1 . . . . . . . 4.72 1 1
1209 1 . . . . . . . 5.3 1 1
1210 1 . . . . . . . 6.38 1 1
1211 1 . . . . . . . 4.41 1 1
1212 1 . . . . . . . 5.19 1 1
1213 1 . . . . . . . 6.81 1 1
1214 1 . . . . . . . 4.52 1 1
1215 1 . . . . . . . 7.36 1 1
1216 1 . . . . . . . 5.66 1 1
1217 1 . . . . . . . 5.66 1 1
1218 1 . . . . . . . 5.56 1 1
1219 1 . . . . . . . 5.47 1 1
1220 1 . . . . . . . 7.33 1 1
1221 1 . . . . . . . 4.41 1 1
1222 1 . . . . . . . 5.66 1 1
1223 1 . . . . . . . 4.31 1 1
1224 1 . . . . . . . 7.09 1 1
1225 1 . . . . . . . 7.0 1 1
1226 1 . . . . . . . 7.0 1 1
1227 1 . . . . . . . 6.7 1 1
1228 1 . . . . . . . 5.61 1 1
1229 1 . . . . . . . 6.76 1 1
1230 1 . . . . . . . 6.18 1 1
1231 1 . . . . . . . 8.3 1 1
1232 1 . . . . . . . 6.92 1 1
1233 1 . . . . . . . 7.52 1 1
1234 1 . . . . . . . 4.0 1 1
1235 1 . . . . . . . 4.0 1 1
1236 1 . . . . . . . 4.2 1 1
1237 1 . . . . . . . 5.04 1 1
1238 1 . . . . . . . 5.56 1 1
1239 1 . . . . . . . 4.78 1 1
1240 1 . . . . . . . 6.74 1 1
1241 1 . . . . . . . 4.36 1 1
1242 1 . . . . . . . 4.57 1 1
1243 1 . . . . . . . 4.15 1 1
1244 1 . . . . . . . 5.45 1 1
1245 1 . . . . . . . 4.05 1 1
1246 1 . . . . . . . 6.01 1 1
1247 1 . . . . . . . 5.04 1 1
1248 1 . . . . . . . 5.04 1 1
1249 1 . . . . . . . 5.75 1 1
1250 1 . . . . . . . 4.46 1 1
1251 1 . . . . . . . 5.45 1 1
1252 1 . . . . . . . 5.45 1 1
1253 1 . . . . . . . 5.45 1 1
1254 1 . . . . . . . 5.45 1 1
1255 1 . . . . . . . 5.09 1 1
1256 1 . . . . . . . 5.31 1 1
1257 1 . . . . . . . 4.78 1 1
1258 1 . . . . . . . 5.75 1 1
1259 1 . . . . . . . 5.76 1 1
1260 1 . . . . . . . 5.76 1 1
1261 1 . . . . . . . 5.63 1 1
1262 1 . . . . . . . 6.9 1 1
1263 1 . . . . . . . 4.83 1 1
1264 1 . . . . . . . 5.91 1 1
1265 1 . . . . . . . 6.55 1 1
1266 1 . . . . . . . 7.83 1 1
1267 1 . . . . . . . 7.47 1 1
1268 1 . . . . . . . 6.71 1 1
1269 1 . . . . . . . 7.16 1 1
1270 1 . . . . . . . 7.21 1 1
1271 1 . . . . . . . 6.6 1 1
1272 1 . . . . . . . 7.73 1 1
1273 1 . . . . . . . 3.84 1 1
1274 1 . . . . . . . 3.84 1 1
1275 1 . . . . . . . 4.05 1 1
1276 1 . . . . . . . 4.62 1 1
1277 1 . . . . . . . 4.62 1 1
1278 1 . . . . . . . 4.43 1 1
1279 1 . . . . . . . 7.85 1 1
1280 1 . . . . . . . 4.62 1 1
1281 1 . . . . . . . 6.58 1 1
1282 1 . . . . . . . 4.15 1 1
1283 1 . . . . . . . 4.2 1 1
1284 1 . . . . . . . 4.98 1 1
1285 1 . . . . . . . 4.98 1 1
1286 1 . . . . . . . 4.75 1 1
1287 1 . . . . . . . 9.17 1 1
1288 1 . . . . . . . 4.15 1 1
1289 1 . . . . . . . 7.62 1 1
1290 1 . . . . . . . 4.15 1 1
1291 1 . . . . . . . 7.62 1 1
1292 1 . . . . . . . 7.36 1 1
1293 1 . . . . . . . 8.67 1 1
1294 1 . . . . . . . 6.72 1 1
1295 1 . . . . . . . 7.7 1 1
1296 1 . . . . . . . 9.81 1 1
1297 1 . . . . . . . 10.34 1 1
1298 1 . . . . . . . 10.34 1 1
1299 1 . . . . . . . 9.93 1 1
1300 1 . . . . . . . 9.2 1 1
1301 1 . . . . . . . 7.65 1 1
1302 1 . . . . . . . 9.17 1 1
1303 1 . . . . . . . 10.03 1 1
1304 1 . . . . . . . 9.88 1 1
1305 1 . . . . . . . 9.88 1 1
1306 1 . . . . . . . 9.59 1 1
1307 1 . . . . . . . 7.9 1 1
1308 1 . . . . . . . 8.12 1 1
1309 1 . . . . . . . 8.12 1 1
1310 1 . . . . . . . 10.01 1 1
1311 1 . . . . . . . 10.43 1 1
1312 1 . . . . . . . 6.22 1 1
1313 1 . . . . . . . 6.22 1 1
1314 1 . . . . . . . 5.3 1 1
1315 1 . . . . . . . 5.3 1 1
1316 1 . . . . . . . 8.33 1 1
1317 1 . . . . . . . 6.19 1 1
1318 1 . . . . . . . 6.48 1 1
1319 1 . . . . . . . 3.94 1 1
1320 1 . . . . . . . 3.94 1 1
1321 1 . . . . . . . 3.67 1 1
1322 1 . . . . . . . 4.1 1 1
1323 1 . . . . . . . 4.78 1 1
1324 1 . . . . . . . 4.26 1 1
1325 1 . . . . . . . 4.41 1 1
1326 1 . . . . . . . 4.1 1 1
1327 1 . . . . . . . 4.46 1 1
1328 1 . . . . . . . 4.46 1 1
1329 1 . . . . . . . 4.27 1 1
1330 1 . . . . . . . 5.35 1 1
1331 1 . . . . . . . 5.86 1 1
1332 1 . . . . . . . 5.86 1 1
1333 1 . . . . . . . 5.42 1 1
1334 1 . . . . . . . 4.57 1 1
1335 1 . . . . . . . 7.88 1 1
1336 1 . . . . . . . 7.05 1 1
1337 1 . . . . . . . 7.05 1 1
1338 1 . . . . . . . 6.75 1 1
1339 1 . . . . . . . 8.06 1 1
1340 1 . . . . . . . 8.06 1 1
1341 1 . . . . . . . 7.92 1 1
1342 1 . . . . . . . 8.77 1 1
1343 1 . . . . . . . 8.77 1 1
1344 1 . . . . . . . 8.41 1 1
1345 1 . . . . . . . 9.88 1 1
1346 1 . . . . . . . 3.58 1 1
1347 1 . . . . . . . 4.52 1 1
1348 1 . . . . . . . 5.65 1 1
1349 1 . . . . . . . 4.0 1 1
1350 1 . . . . . . . 4.15 1 1
1351 1 . . . . . . . 4.15 1 1
1352 1 . . . . . . . 3.94 1 1
1353 1 . . . . . . . 4.46 1 1
1354 1 . . . . . . . 4.46 1 1
1355 1 . . . . . . . 5.45 1 1
1356 1 . . . . . . . 5.45 1 1
1357 1 . . . . . . . 5.13 1 1
1358 1 . . . . . . . 6.81 1 1
1359 1 . . . . . . . 3.84 1 1
1360 1 . . . . . . . 5.54 1 1
1361 1 . . . . . . . 6.27 1 1
1362 1 . . . . . . . 7.14 1 1
1363 1 . . . . . . . 5.15 1 1
1364 1 . . . . . . . 6.24 1 1
1365 1 . . . . . . . 6.06 1 1
1366 1 . . . . . . . 8.88 1 1
1367 1 . . . . . . . 4.0 1 1
1368 1 . . . . . . . 4.0 1 1
1369 1 . . . . . . . 3.78 1 1
1370 1 . . . . . . . 4.05 1 1
1371 1 . . . . . . . 4.67 1 1
1372 1 . . . . . . . 4.72 1 1
1373 1 . . . . . . . 4.31 1 1
1374 1 . . . . . . . 5.44 1 1
1375 1 . . . . . . . 4.31 1 1
1376 1 . . . . . . . 4.31 1 1
1377 1 . . . . . . . 4.13 1 1
1378 1 . . . . . . . 3.74 1 1
1379 1 . . . . . . . 3.74 1 1
1380 1 . . . . . . . 3.48 1 1
1381 1 . . . . . . . 5.3 1 1
1382 1 . . . . . . . 5.51 1 1
1383 1 . . . . . . . 4.57 1 1
1384 1 . . . . . . . 4.1 1 1
1385 1 . . . . . . . 4.41 1 1
1386 1 . . . . . . . 5.54 1 1
1387 1 . . . . . . . 6.29 1 1
1388 1 . . . . . . . 4.83 1 1
1389 1 . . . . . . . 4.83 1 1
1390 1 . . . . . . . 5.15 1 1
1391 1 . . . . . . . 4.67 1 1
1392 1 . . . . . . . 6.6 1 1
1393 1 . . . . . . . 5.35 1 1
1394 1 . . . . . . . 8.39 1 1
1395 1 . . . . . . . 8.31 1 1
1396 1 . . . . . . . 8.31 1 1
1397 1 . . . . . . . 7.36 1 1
1398 1 . . . . . . . 7.36 1 1
1399 1 . . . . . . . 6.17 1 1
1400 1 . . . . . . . 7.26 1 1
1401 1 . . . . . . . 7.26 1 1
1402 1 . . . . . . . 6.32 1 1
1403 1 . . . . . . . 6.84 1 1
1404 1 . . . . . . . 6.58 1 1
1405 1 . . . . . . . 6.58 1 1
1406 1 . . . . . . . 7.61 1 1
1407 1 . . . . . . . 6.95 1 1
1408 1 . . . . . . . 6.95 1 1
1409 1 . . . . . . . 8.94 1 1
1410 1 . . . . . . . 9.36 1 1
1411 1 . . . . . . . 8.39 1 1
1412 1 . . . . . . . 8.31 1 1
1413 1 . . . . . . . 8.31 1 1
1414 1 . . . . . . . 7.36 1 1
1415 1 . . . . . . . 7.36 1 1
1416 1 . . . . . . . 6.17 1 1
1417 1 . . . . . . . 7.26 1 1
1418 1 . . . . . . . 7.26 1 1
1419 1 . . . . . . . 6.32 1 1
1420 1 . . . . . . . 6.84 1 1
1421 1 . . . . . . . 6.58 1 1
1422 1 . . . . . . . 6.58 1 1
1423 1 . . . . . . . 7.61 1 1
1424 1 . . . . . . . 6.95 1 1
1425 1 . . . . . . . 6.95 1 1
1426 1 . . . . . . . 8.94 1 1
1427 1 . . . . . . . 9.36 1 1
1428 1 . . . . . . . 8.02 1 1
1429 1 . . . . . . . 6.63 1 1
1430 1 . . . . . . . 6.66 1 1
1431 1 . . . . . . . 5.64 1 1
1432 1 . . . . . . . 10.52 1 1
1433 1 . . . . . . . 8.28 1 1
1434 1 . . . . . . . 6.63 1 1
1435 1 . . . . . . . 9.07 1 1
1436 1 . . . . . . . 7.4 1 1
1437 1 . . . . . . . 5.83 1 1
1438 1 . . . . . . . 6.17 1 1
1439 1 . . . . . . . 9.62 1 1
1440 1 . . . . . . . 5.98 1 1
1441 1 . . . . . . . 7.09 1 1
1442 1 . . . . . . . 6.62 1 1
1443 1 . . . . . . . 8.68 1 1
1444 1 . . . . . . . 9.0 1 1
1445 1 . . . . . . . 3.74 1 1
1446 1 . . . . . . . 3.74 1 1
1447 1 . . . . . . . 3.89 1 1
1448 1 . . . . . . . 4.78 1 1
1449 1 . . . . . . . 4.46 1 1
1450 1 . . . . . . . 4.46 1 1
1451 1 . . . . . . . 4.52 1 1
1452 1 . . . . . . . 4.88 1 1
1453 1 . . . . . . . 6.55 1 1
1454 1 . . . . . . . 4.57 1 1
1455 1 . . . . . . . 4.31 1 1
1456 1 . . . . . . . 5.67 1 1
1457 1 . . . . . . . 4.05 1 1
1458 1 . . . . . . . 4.05 1 1
1459 1 . . . . . . . 6.29 1 1
1460 1 . . . . . . . 5.82 1 1
1461 1 . . . . . . . 6.87 1 1
1462 1 . . . . . . . 6.87 1 1
1463 1 . . . . . . . 6.87 1 1
1464 1 . . . . . . . 6.87 1 1
1465 1 . . . . . . . 5.04 1 1
1466 1 . . . . . . . 5.47 1 1
1467 1 . . . . . . . 3.89 1 1
1468 1 . . . . . . . 4.57 1 1
1469 1 . . . . . . . 4.31 1 1
1470 1 . . . . . . . 7.0 1 1
1471 1 . . . . . . . 4.52 1 1
1472 1 . . . . . . . 5.34 1 1
1473 1 . . . . . . . 6.64 1 1
1474 1 . . . . . . . 5.96 1 1
1475 1 . . . . . . . 3.79 1 1
1476 1 . . . . . . . 4.41 1 1
1477 1 . . . . . . . 5.72 1 1
1478 1 . . . . . . . 4.67 1 1
1479 1 . . . . . . . 4.15 1 1
1480 1 . . . . . . . 6.65 1 1
1481 1 . . . . . . . 6.18 1 1
1482 1 . . . . . . . 7.16 1 1
1483 1 . . . . . . . 7.73 1 1
1484 1 . . . . . . . 7.73 1 1
1485 1 . . . . . . . 7.46 1 1
1486 1 . . . . . . . 5.86 1 1
1487 1 . . . . . . . 6.79 1 1
1488 1 . . . . . . . 5.54 1 1
1489 1 . . . . . . . 5.54 1 1
1490 1 . . . . . . . 5.4 1 1
1491 1 . . . . . . . 6.53 1 1
1492 1 . . . . . . . 3.94 1 1
1493 1 . . . . . . . 3.94 1 1
1494 1 . . . . . . . 3.84 1 1
1495 1 . . . . . . . 4.52 1 1
1496 1 . . . . . . . 4.88 1 1
1497 1 . . . . . . . 4.88 1 1
1498 1 . . . . . . . 3.84 1 1
1499 1 . . . . . . . 4.2 1 1
1500 1 . . . . . . . 4.57 1 1
1501 1 . . . . . . . 4.2 1 1
1502 1 . . . . . . . 4.57 1 1
1503 1 . . . . . . . 4.38 1 1
1504 1 . . . . . . . 4.46 1 1
1505 1 . . . . . . . 4.46 1 1
1506 1 . . . . . . . 3.94 1 1
1507 1 . . . . . . . 5.41 1 1
1508 1 . . . . . . . 5.09 1 1
1509 1 . . . . . . . 5.09 1 1
1510 1 . . . . . . . 4.94 1 1
1511 1 . . . . . . . 4.05 1 1
1512 1 . . . . . . . 4.1 1 1
1513 1 . . . . . . . 6.86 1 1
1514 1 . . . . . . . 4.67 1 1
1515 1 . . . . . . . 5.51 1 1
1516 1 . . . . . . . 5.56 1 1
1517 1 . . . . . . . 4.2 1 1
1518 1 . . . . . . . 4.2 1 1
1519 1 . . . . . . . 5.51 1 1
1520 1 . . . . . . . 3.74 1 1
1521 1 . . . . . . . 4.57 1 1
1522 1 . . . . . . . 5.67 1 1
1523 1 . . . . . . . 4.0 1 1
1524 1 . . . . . . . 4.26 1 1
1525 1 . . . . . . . 5.09 1 1
1526 1 . . . . . . . 5.44 1 1
1527 1 . . . . . . . 4.63 1 1
1528 1 . . . . . . . 5.19 1 1
1529 1 . . . . . . . 6.76 1 1
1530 1 . . . . . . . 6.76 1 1
1531 1 . . . . . . . 5.19 1 1
1532 1 . . . . . . . 6.76 1 1
1533 1 . . . . . . . 6.76 1 1
1534 1 . . . . . . . 4.94 1 1
1535 1 . . . . . . . 5.02 1 1
1536 1 . . . . . . . 6.28 1 1
1537 1 . . . . . . . 5.5 1 1
1538 1 . . . . . . . 3.68 1 1
1539 1 . . . . . . . 4.15 1 1
1540 1 . . . . . . . 6.53 1 1
1541 1 . . . . . . . 5.09 1 1
1542 1 . . . . . . . 6.95 1 1
1543 1 . . . . . . . 6.6 1 1
1544 1 . . . . . . . 4.0 1 1
1545 1 . . . . . . . 4.0 1 1
1546 1 . . . . . . . 3.65 1 1
1547 1 . . . . . . . 4.73 1 1
1548 1 . . . . . . . 3.74 1 1
1549 1 . . . . . . . 5.56 1 1
1550 1 . . . . . . . 6.06 1 1
1551 1 . . . . . . . 5.3 1 1
1552 1 . . . . . . . 7.18 1 1
1553 1 . . . . . . . 4.2 1 1
1554 1 . . . . . . . 4.2 1 1
1555 1 . . . . . . . 4.0 1 1
1556 1 . . . . . . . 4.67 1 1
1557 1 . . . . . . . 5.19 1 1
1558 1 . . . . . . . 5.19 1 1
1559 1 . . . . . . . 5.04 1 1
1560 1 . . . . . . . 4.62 1 1
1561 1 . . . . . . . 7.28 1 1
1562 1 . . . . . . . 4.88 1 1
1563 1 . . . . . . . 7.5 1 1
1564 1 . . . . . . . 7.65 1 1
1565 1 . . . . . . . 7.28 1 1
1566 1 . . . . . . . 4.88 1 1
1567 1 . . . . . . . 7.5 1 1
1568 1 . . . . . . . 7.65 1 1
1569 1 . . . . . . . 5.3 1 1
1570 1 . . . . . . . 6.87 1 1
1571 1 . . . . . . . 7.06 1 1
1572 1 . . . . . . . 4.7 1 1
1573 1 . . . . . . . 7.38 1 1
1574 1 . . . . . . . 7.54 1 1
1575 1 . . . . . . . 6.81 1 1
1576 1 . . . . . . . 6.81 1 1
1577 1 . . . . . . . 8.38 1 1
1578 1 . . . . . . . 6.81 1 1
1579 1 . . . . . . . 6.81 1 1
1580 1 . . . . . . . 8.38 1 1
1581 1 . . . . . . . 4.88 1 1
1582 1 . . . . . . . 5.79 1 1
1583 1 . . . . . . . 8.17 1 1
1584 1 . . . . . . . 9.06 1 1
1585 1 . . . . . . . 3.37 1 1
1586 1 . . . . . . . 3.94 1 1
1587 1 . . . . . . . 3.94 1 1
1588 1 . . . . . . . 3.75 1 1
1589 1 . . . . . . . 3.89 1 1
1590 1 . . . . . . . 4.26 1 1
1591 1 . . . . . . . 4.26 1 1
1592 1 . . . . . . . 4.1 1 1
1593 1 . . . . . . . 4.57 1 1
1594 1 . . . . . . . 4.15 1 1
1595 1 . . . . . . . 4.72 1 1
1596 1 . . . . . . . 4.72 1 1
1597 1 . . . . . . . 4.49 1 1
1598 1 . . . . . . . 7.18 1 1
1599 1 . . . . . . . 4.92 1 1
1600 1 . . . . . . . 5.7 1 1
1601 1 . . . . . . . 7.47 1 1
1602 1 . . . . . . . 5.7 1 1
1603 1 . . . . . . . 7.58 1 1
1604 1 . . . . . . . 6.58 1 1
1605 1 . . . . . . . 4.52 1 1
1606 1 . . . . . . . 4.52 1 1
1607 1 . . . . . . . 4.3 1 1
1608 1 . . . . . . . 6.39 1 1
1609 1 . . . . . . . 7.02 1 1
1610 1 . . . . . . . 7.38 1 1
1611 1 . . . . . . . 7.59 1 1
1612 1 . . . . . . . 8.15 1 1
1613 1 . . . . . . . 4.68 1 1
1614 1 . . . . . . . 3.74 1 1
1615 1 . . . . . . . 5.67 1 1
1616 1 . . . . . . . 4.93 1 1
1617 1 . . . . . . . 4.67 1 1
1618 1 . . . . . . . 6.08 1 1
1619 1 . . . . . . . 4.2 1 1
1620 1 . . . . . . . 3.94 1 1
1621 1 . . . . . . . 5.35 1 1
1622 1 . . . . . . . 5.51 1 1
1623 1 . . . . . . . 5.04 1 1
1624 1 . . . . . . . 5.04 1 1
1625 1 . . . . . . . 6.45 1 1
1626 1 . . . . . . . 5.56 1 1
1627 1 . . . . . . . 6.6 1 1
1628 1 . . . . . . . 7.54 1 1
1629 1 . . . . . . . 8.39 1 1
1630 1 . . . . . . . 3.79 1 1
1631 1 . . . . . . . 3.79 1 1
1632 1 . . . . . . . 4.57 1 1
1633 1 . . . . . . . 4.57 1 1
1634 1 . . . . . . . 4.38 1 1
1635 1 . . . . . . . 5.61 1 1
1636 1 . . . . . . . 3.94 1 1
1637 1 . . . . . . . 4.93 1 1
1638 1 . . . . . . . 4.2 1 1
1639 1 . . . . . . . 4.31 1 1
1640 1 . . . . . . . 4.36 1 1
1641 1 . . . . . . . 6.69 1 1
1642 1 . . . . . . . 6.69 1 1
1643 1 . . . . . . . 5.96 1 1
1644 1 . . . . . . . 5.14 1 1
1645 1 . . . . . . . 5.14 1 1
1646 1 . . . . . . . 4.1 1 1
1647 1 . . . . . . . 5.14 1 1
1648 1 . . . . . . . 5.14 1 1
1649 1 . . . . . . . 4.1 1 1
1650 1 . . . . . . . 4.83 1 1
1651 1 . . . . . . . 4.83 1 1
1652 1 . . . . . . . 4.52 1 1
1653 1 . . . . . . . 6.5 1 1
1654 1 . . . . . . . 5.14 1 1
1655 1 . . . . . . . 5.09 1 1
1656 1 . . . . . . . 5.14 1 1
1657 1 . . . . . . . 5.09 1 1
1658 1 . . . . . . . 6.5 1 1
1659 1 . . . . . . . 6.03 1 1
1660 1 . . . . . . . 4.94 1 1
1661 1 . . . . . . . 4.98 1 1
1662 1 . . . . . . . 7.96 1 1
1663 1 . . . . . . . 8.12 1 1
1664 1 . . . . . . . 5.5 1 1
1665 1 . . . . . . . 4.98 1 1
1666 1 . . . . . . . 7.96 1 1
1667 1 . . . . . . . 8.12 1 1
1668 1 . . . . . . . 5.5 1 1
1669 1 . . . . . . . 4.8 1 1
1670 1 . . . . . . . 7.8 1 1
1671 1 . . . . . . . 7.99 1 1
1672 1 . . . . . . . 6.18 1 1
1673 1 . . . . . . . 5.18 1 1
1674 1 . . . . . . . 3.94 1 1
1675 1 . . . . . . . 3.94 1 1
1676 1 . . . . . . . 4.0 1 1
1677 1 . . . . . . . 5.51 1 1
1678 1 . . . . . . . 4.67 1 1
1679 1 . . . . . . . 4.0 1 1
1680 1 . . . . . . . 4.62 1 1
1681 1 . . . . . . . 4.62 1 1
1682 1 . . . . . . . 4.52 1 1
1683 1 . . . . . . . 5.45 1 1
1684 1 . . . . . . . 4.46 1 1
1685 1 . . . . . . . 7.16 1 1
1686 1 . . . . . . . 6.9 1 1
1687 1 . . . . . . . 6.9 1 1
1688 1 . . . . . . . 5.14 1 1
1689 1 . . . . . . . 8.69 1 1
1690 1 . . . . . . . 8.69 1 1
1691 1 . . . . . . . 8.46 1 1
1692 1 . . . . . . . 8.02 1 1
1693 1 . . . . . . . 8.22 1 1
1694 1 . . . . . . . 10.29 1 1
1695 1 . . . . . . . 8.23 1 1
1696 1 . . . . . . . 4.99 1 1
1697 1 . . . . . . . 5.3 1 1
1698 1 . . . . . . . 3.89 1 1
1699 1 . . . . . . . 4.78 1 1
1700 1 . . . . . . . 4.2 1 1
1701 1 . . . . . . . 4.52 1 1
1702 1 . . . . . . . 4.31 1 1
1703 1 . . . . . . . 6.01 1 1
1704 1 . . . . . . . 5.87 1 1
1705 1 . . . . . . . 3.42 1 1
1706 1 . . . . . . . 3.79 1 1
1707 1 . . . . . . . 4.78 1 1
1708 1 . . . . . . . 4.72 1 1
1709 1 . . . . . . . 5.61 1 1
1710 1 . . . . . . . 4.31 1 1
1711 1 . . . . . . . 3.94 1 1
1712 1 . . . . . . . 4.26 1 1
1713 1 . . . . . . . 4.26 1 1
1714 1 . . . . . . . 5.61 1 1
1715 1 . . . . . . . 5.87 1 1
1716 1 . . . . . . . 3.74 1 1
1717 1 . . . . . . . 5.35 1 1
1718 1 . . . . . . . 6.74 1 1
1719 1 . . . . . . . 6.9 1 1
1720 1 . . . . . . . 6.9 1 1
1721 1 . . . . . . . 6.74 1 1
1722 1 . . . . . . . 6.9 1 1
1723 1 . . . . . . . 6.9 1 1
1724 1 . . . . . . . 7.66 1 1
1725 1 . . . . . . . 5.94 1 1
1726 1 . . . . . . . 7.92 1 1
1727 1 . . . . . . . 6.43 1 1
1728 1 . . . . . . . 2.96 1 1
1729 1 . . . . . . . 3.89 1 1
1730 1 . . . . . . . 3.89 1 1
1731 1 . . . . . . . 4.0 1 1
1732 1 . . . . . . . 5.61 1 1
1733 1 . . . . . . . 4.2 1 1
1734 1 . . . . . . . 5.13 1 1
1735 1 . . . . . . . 3.89 1 1
1736 1 . . . . . . . 4.62 1 1
1737 1 . . . . . . . 4.15 1 1
1738 1 . . . . . . . 4.41 1 1
1739 1 . . . . . . . 6.17 1 1
1740 1 . . . . . . . 5.56 1 1
1741 1 . . . . . . . 5.56 1 1
1742 1 . . . . . . . 5.19 1 1
1743 1 . . . . . . . 5.54 1 1
1744 1 . . . . . . . 4.72 1 1
1745 1 . . . . . . . 4.41 1 1
1746 1 . . . . . . . 8.82 1 1
1747 1 . . . . . . . 8.82 1 1
1748 1 . . . . . . . 7.69 1 1
1749 1 . . . . . . . 4.41 1 1
1750 1 . . . . . . . 8.82 1 1
1751 1 . . . . . . . 8.82 1 1
1752 1 . . . . . . . 7.69 1 1
1753 1 . . . . . . . 7.27 1 1
1754 1 . . . . . . . 4.83 1 1
1755 1 . . . . . . . 5.04 1 1
1756 1 . . . . . . . 6.45 1 1
1757 1 . . . . . . . 5.86 1 1
1758 1 . . . . . . . 7.1 1 1
1759 1 . . . . . . . 6.39 1 1
1760 1 . . . . . . . 6.17 1 1
1761 1 . . . . . . . 3.68 1 1
1762 1 . . . . . . . 5.75 1 1
1763 1 . . . . . . . 3.89 1 1
1764 1 . . . . . . . 5.76 1 1
1765 1 . . . . . . . 4.46 1 1
1766 1 . . . . . . . 4.78 1 1
1767 1 . . . . . . . 4.78 1 1
1768 1 . . . . . . . 4.51 1 1
1769 1 . . . . . . . 5.35 1 1
1770 1 . . . . . . . 7.5 1 1
1771 1 . . . . . . . 3.74 1 1
1772 1 . . . . . . . 5.49 1 1
1773 1 . . . . . . . 6.64 1 1
1774 1 . . . . . . . 6.22 1 1
1775 1 . . . . . . . 6.22 1 1
1776 1 . . . . . . . 6.07 1 1
1777 1 . . . . . . . 5.46 1 1
1778 1 . . . . . . . 6.39 1 1
1779 1 . . . . . . . 6.12 1 1
1780 1 . . . . . . . 4.52 1 1
1781 1 . . . . . . . 4.83 1 1
1782 1 . . . . . . . 4.52 1 1
1783 1 . . . . . . . 5.45 1 1
1784 1 . . . . . . . 6.5 1 1
1785 1 . . . . . . . 4.05 1 1
1786 1 . . . . . . . 4.88 1 1
1787 1 . . . . . . . 4.88 1 1
1788 1 . . . . . . . 4.65 1 1
1789 1 . . . . . . . 7.13 1 1
1790 1 . . . . . . . 7.13 1 1
1791 1 . . . . . . . 6.86 1 1
1792 1 . . . . . . . 6.86 1 1
1793 1 . . . . . . . 6.66 1 1
1794 1 . . . . . . . 6.66 1 1
1795 1 . . . . . . . 7.13 1 1
1796 1 . . . . . . . 7.13 1 1
1797 1 . . . . . . . 6.86 1 1
1798 1 . . . . . . . 6.86 1 1
1799 1 . . . . . . . 6.66 1 1
1800 1 . . . . . . . 6.66 1 1
1801 1 . . . . . . . 4.83 1 1
1802 1 . . . . . . . 6.14 1 1
1803 1 . . . . . . . 5.41 1 1
1804 1 . . . . . . . 5.53 1 1
1805 1 . . . . . . . 5.66 1 1
1806 1 . . . . . . . 3.74 1 1
1807 1 . . . . . . . 4.05 1 1
1808 1 . . . . . . . 4.05 1 1
1809 1 . . . . . . . 3.78 1 1
1810 1 . . . . . . . 5.28 1 1
1811 1 . . . . . . . 4.2 1 1
1812 1 . . . . . . . 4.2 1 1
1813 1 . . . . . . . 4.02 1 1
1814 1 . . . . . . . 4.46 1 1
1815 1 . . . . . . . 4.0 1 1
1816 1 . . . . . . . 4.83 1 1
1817 1 . . . . . . . 6.06 1 1
1818 1 . . . . . . . 3.74 1 1
1819 1 . . . . . . . 5.7 1 1
1820 1 . . . . . . . 6.17 1 1
1821 1 . . . . . . . 7.36 1 1
1822 1 . . . . . . . 5.51 1 1
1823 1 . . . . . . . 3.84 1 1
1824 1 . . . . . . . 3.89 1 1
1825 1 . . . . . . . 4.46 1 1
1826 1 . . . . . . . 4.31 1 1
1827 1 . . . . . . . 4.36 1 1
1828 1 . . . . . . . 4.36 1 1
1829 1 . . . . . . . 4.13 1 1
1830 1 . . . . . . . 5.51 1 1
1831 1 . . . . . . . 4.57 1 1
1832 1 . . . . . . . 6.91 1 1
1833 1 . . . . . . . 5.34 1 1
1834 1 . . . . . . . 6.06 1 1
1835 1 . . . . . . . 4.1 1 1
1836 1 . . . . . . . 6.43 1 1
1837 1 . . . . . . . 4.67 1 1
1838 1 . . . . . . . 4.31 1 1
1839 1 . . . . . . . 5.87 1 1
1840 1 . . . . . . . 7.18 1 1
1841 1 . . . . . . . 7.18 1 1
1842 1 . . . . . . . 4.31 1 1
1843 1 . . . . . . . 5.87 1 1
1844 1 . . . . . . . 7.18 1 1
1845 1 . . . . . . . 7.18 1 1
1846 1 . . . . . . . 5.73 1 1
1847 1 . . . . . . . 5.25 1 1
1848 1 . . . . . . . 6.16 1 1
1849 1 . . . . . . . 3.84 1 1
1850 1 . . . . . . . 5.39 1 1
1851 1 . . . . . . . 3.42 1 1
1852 1 . . . . . . . 5.98 1 1
1853 1 . . . . . . . 4.52 1 1
1854 1 . . . . . . . 5.34 1 1
1855 1 . . . . . . . 8.15 1 1
1856 1 . . . . . . . 5.91 1 1
1857 1 . . . . . . . 3.58 1 1
1858 1 . . . . . . . 3.84 1 1
1859 1 . . . . . . . 3.84 1 1
1860 1 . . . . . . . 3.51 1 1
1861 1 . . . . . . . 4.94 1 1
stop_
save_
save_DYANA/DIANA_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 "disulfide 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
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 8 CYS SG . 8 CYSS SG 1 2
1 1 2 1 1 45 CYS SG . 45 CYSS SG 1 2
2 1 1 1 1 8 CYS CB . 8 CYSS CB 1 2
2 1 2 1 1 45 CYS SG . 45 CYSS SG 1 2
3 1 1 1 1 8 CYS SG . 8 CYSS SG 1 2
3 1 2 1 1 45 CYS CB . 45 CYSS CB 1 2
4 1 1 1 1 25 CYS SG . 25 CYSS SG 1 2
4 1 2 1 1 41 CYS SG . 41 CYSS SG 1 2
5 1 1 1 1 25 CYS CB . 25 CYSS CB 1 2
5 1 2 1 1 41 CYS SG . 41 CYSS SG 1 2
6 1 1 1 1 25 CYS SG . 25 CYSS SG 1 2
6 1 2 1 1 41 CYS CB . 41 CYSS CB 1 2
7 1 1 1 1 28 CYS SG . 28 CYSS SG 1 2
7 1 2 1 1 54 CYS SG . 54 CYSS SG 1 2
8 1 1 1 1 28 CYS CB . 28 CYSS CB 1 2
8 1 2 1 1 54 CYS SG . 54 CYSS SG 1 2
9 1 1 1 1 28 CYS SG . 28 CYSS SG 1 2
9 1 2 1 1 54 CYS CB . 54 CYSS CB 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 . . . . . . . 2.2 1 2
2 1 . . . . . . . 3.2 1 2
3 1 . . . . . . . 3.2 1 2
4 1 . . . . . . . 2.2 1 2
5 1 . . . . . . . 3.2 1 2
6 1 . . . . . . . 3.2 1 2
7 1 . . . . . . . 2.2 1 2
8 1 . . . . . . . 3.2 1 2
9 1 . . . . . . . 3.2 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
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 50 TRP HA . 50 TRP HA 1 3
1 1 2 1 1 51 PHE QB . 51 PHE QB 1 3
2 1 1 1 1 24 VAL HA . 24 VAL HA 1 3
2 1 2 1 1 27 ASP HA . 27 ASP- HA 1 3
3 1 1 1 1 27 ASP HA . 27 ASP- HA 1 3
3 1 2 1 1 31 ILE HA . 31 ILE HA 1 3
4 1 1 1 1 69 VAL HA . 69 VAL HA 1 3
4 1 2 1 1 72 SER HA . 72 SER HA 1 3
5 1 1 1 1 71 ILE HA . 71 ILE HA 1 3
5 1 2 1 1 72 SER HA . 72 SER HA 1 3
6 1 1 1 1 6 ASN HA . 6 ASN HA 1 3
6 1 2 1 1 7 THR HA . 7 THR HA 1 3
7 1 1 1 1 7 THR HA . 7 THR HA 1 3
7 1 2 1 1 8 CYS HA . 8 CYSS HA 1 3
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 . . . . . . . 6.8 1 3
2 1 . . . . . . . 6.9 1 3
3 1 . . . . . . . 6.9 1 3
4 1 . . . . . . . 5.2 1 3
5 1 . . . . . . . 4.9 1 3
6 1 . . . . . . . 4.9 1 3
7 1 . . . . . . . 4.9 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
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 17 ILE O . 17 ILE O 1 4
1 1 2 1 1 21 VAL H . 21 VAL HN 1 4
2 1 1 1 1 17 ILE O . 17 ILE O 1 4
2 1 2 1 1 21 VAL N . 21 VAL N 1 4
3 1 1 1 1 18 TYR O . 18 TYR O 1 4
3 1 2 1 1 22 VAL H . 22 VAL HN 1 4
4 1 1 1 1 18 TYR O . 18 TYR O 1 4
4 1 2 1 1 22 VAL N . 22 VAL N 1 4
5 1 1 1 1 19 LYS O . 19 LYS+ O 1 4
5 1 2 1 1 23 ARG H . 23 ARG+ HN 1 4
6 1 1 1 1 19 LYS O . 19 LYS+ O 1 4
6 1 2 1 1 23 ARG N . 23 ARG+ N 1 4
7 1 1 1 1 20 LYS O . 20 LYS+ O 1 4
7 1 2 1 1 24 VAL H . 24 VAL HN 1 4
8 1 1 1 1 20 LYS O . 20 LYS+ O 1 4
8 1 2 1 1 24 VAL N . 24 VAL N 1 4
9 1 1 1 1 21 VAL O . 21 VAL O 1 4
9 1 2 1 1 25 CYS H . 25 CYSS HN 1 4
10 1 1 1 1 21 VAL O . 21 VAL O 1 4
10 1 2 1 1 25 CYS N . 25 CYSS N 1 4
11 1 1 1 1 22 VAL O . 22 VAL O 1 4
11 1 2 1 1 26 GLU H . 26 GLU- HN 1 4
12 1 1 1 1 22 VAL O . 22 VAL O 1 4
12 1 2 1 1 26 GLU N . 26 GLU- N 1 4
13 1 1 1 1 23 ARG O . 23 ARG+ O 1 4
13 1 2 1 1 27 ASP H . 27 ASP- HN 1 4
14 1 1 1 1 23 ARG O . 23 ARG+ O 1 4
14 1 2 1 1 27 ASP N . 27 ASP- N 1 4
15 1 1 1 1 24 VAL O . 24 VAL O 1 4
15 1 2 1 1 28 CYS H . 28 CYSS HN 1 4
16 1 1 1 1 24 VAL O . 24 VAL O 1 4
16 1 2 1 1 28 CYS N . 28 CYSS N 1 4
17 1 1 1 1 25 CYS O . 25 CYSS O 1 4
17 1 2 1 1 29 THR H . 29 THR HN 1 4
18 1 1 1 1 25 CYS O . 25 CYSS O 1 4
18 1 2 1 1 29 THR N . 29 THR N 1 4
19 1 1 1 1 26 GLU O . 26 GLU- O 1 4
19 1 2 1 1 30 ASN H . 30 ASN HN 1 4
20 1 1 1 1 26 GLU O . 26 GLU- O 1 4
20 1 2 1 1 30 ASN N . 30 ASN N 1 4
21 1 1 1 1 27 ASP O . 27 ASP- O 1 4
21 1 2 1 1 31 ILE H . 31 ILE HN 1 4
22 1 1 1 1 27 ASP O . 27 ASP- O 1 4
22 1 2 1 1 31 ILE N . 31 ILE N 1 4
23 1 1 1 1 28 CYS O . 28 CYSS O 1 4
23 1 2 1 1 32 PHE H . 32 PHE HN 1 4
24 1 1 1 1 28 CYS O . 28 CYSS O 1 4
24 1 2 1 1 32 PHE N . 32 PHE N 1 4
25 1 1 1 1 38 ASP O . 38 ASP- O 1 4
25 1 2 1 1 42 ARG H . 42 ARG+ HN 1 4
26 1 1 1 1 38 ASP O . 38 ASP- O 1 4
26 1 2 1 1 42 ARG N . 42 ARG+ N 1 4
27 1 1 1 1 51 PHE O . 51 PHE O 1 4
27 1 2 1 1 55 LEU H . 55 LEU HN 1 4
28 1 1 1 1 51 PHE O . 51 PHE O 1 4
28 1 2 1 1 55 LEU N . 55 LEU N 1 4
29 1 1 1 1 52 LEU O . 52 LEU O 1 4
29 1 2 1 1 56 LYS H . 56 LYS+ HN 1 4
30 1 1 1 1 52 LEU O . 52 LEU O 1 4
30 1 2 1 1 56 LYS N . 56 LYS+ N 1 4
31 1 1 1 1 53 ILE O . 53 ILE O 1 4
31 1 2 1 1 57 ALA H . 57 ALA HN 1 4
32 1 1 1 1 53 ILE O . 53 ILE O 1 4
32 1 2 1 1 57 ALA N . 57 ALA N 1 4
33 1 1 1 1 63 GLU O . 63 GLU- O 1 4
33 1 2 1 1 67 PHE H . 67 PHE HN 1 4
34 1 1 1 1 63 GLU O . 63 GLU- O 1 4
34 1 2 1 1 67 PHE N . 67 PHE N 1 4
35 1 1 1 1 64 ILE O . 64 ILE O 1 4
35 1 2 1 1 68 ARG H . 68 ARG+ HN 1 4
36 1 1 1 1 64 ILE O . 64 ILE O 1 4
36 1 2 1 1 68 ARG N . 68 ARG+ N 1 4
37 1 1 1 1 65 GLU O . 65 GLU- O 1 4
37 1 2 1 1 69 VAL H . 69 VAL HN 1 4
38 1 1 1 1 65 GLU O . 65 GLU- O 1 4
38 1 2 1 1 69 VAL N . 69 VAL N 1 4
39 1 1 1 1 66 LYS O . 66 LYS+ O 1 4
39 1 2 1 1 70 TRP H . 70 TRP HN 1 4
40 1 1 1 1 66 LYS O . 66 LYS+ O 1 4
40 1 2 1 1 70 TRP N . 70 TRP N 1 4
41 1 1 1 1 67 PHE O . 67 PHE O 1 4
41 1 2 1 1 71 ILE H . 71 ILE HN 1 4
42 1 1 1 1 67 PHE O . 67 PHE O 1 4
42 1 2 1 1 71 ILE N . 71 ILE N 1 4
43 1 1 1 1 68 ARG O . 68 ARG+ O 1 4
43 1 2 1 1 72 SER H . 72 SER HN 1 4
44 1 1 1 1 68 ARG O . 68 ARG+ O 1 4
44 1 2 1 1 72 SER N . 72 SER N 1 4
45 1 1 1 1 69 VAL O . 69 VAL O 1 4
45 1 2 1 1 73 ILE H . 73 ILE HN 1 4
46 1 1 1 1 69 VAL O . 69 VAL O 1 4
46 1 2 1 1 73 ILE N . 73 ILE N 1 4
47 1 1 1 1 70 TRP O . 70 TRP O 1 4
47 1 2 1 1 74 LEU H . 74 LEU HN 1 4
48 1 1 1 1 70 TRP O . 70 TRP O 1 4
48 1 2 1 1 74 LEU N . 74 LEU N 1 4
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 . . . . . . . 2.3 1 4
2 1 . . . . . . . 3.4 1 4
3 1 . . . . . . . 2.3 1 4
4 1 . . . . . . . 3.4 1 4
5 1 . . . . . . . 2.3 1 4
6 1 . . . . . . . 3.4 1 4
7 1 . . . . . . . 2.3 1 4
8 1 . . . . . . . 3.4 1 4
9 1 . . . . . . . 2.3 1 4
10 1 . . . . . . . 3.4 1 4
11 1 . . . . . . . 2.3 1 4
12 1 . . . . . . . 3.4 1 4
13 1 . . . . . . . 2.3 1 4
14 1 . . . . . . . 3.4 1 4
15 1 . . . . . . . 2.3 1 4
16 1 . . . . . . . 3.4 1 4
17 1 . . . . . . . 2.3 1 4
18 1 . . . . . . . 3.4 1 4
19 1 . . . . . . . 2.3 1 4
20 1 . . . . . . . 3.4 1 4
21 1 . . . . . . . 2.3 1 4
22 1 . . . . . . . 3.4 1 4
23 1 . . . . . . . 2.3 1 4
24 1 . . . . . . . 3.4 1 4
25 1 . . . . . . . 2.3 1 4
26 1 . . . . . . . 3.4 1 4
27 1 . . . . . . . 2.3 1 4
28 1 . . . . . . . 3.4 1 4
29 1 . . . . . . . 2.3 1 4
30 1 . . . . . . . 3.4 1 4
31 1 . . . . . . . 2.3 1 4
32 1 . . . . . . . 3.4 1 4
33 1 . . . . . . . 2.3 1 4
34 1 . . . . . . . 3.4 1 4
35 1 . . . . . . . 2.3 1 4
36 1 . . . . . . . 3.4 1 4
37 1 . . . . . . . 2.3 1 4
38 1 . . . . . . . 3.4 1 4
39 1 . . . . . . . 2.3 1 4
40 1 . . . . . . . 3.4 1 4
41 1 . . . . . . . 2.3 1 4
42 1 . . . . . . . 3.4 1 4
43 1 . . . . . . . 2.3 1 4
44 1 . . . . . . . 3.4 1 4
45 1 . . . . . . . 2.3 1 4
46 1 . . . . . . . 3.4 1 4
47 1 . . . . . . . 2.3 1 4
48 1 . . . . . . . 3.4 1 4
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 10 GLY C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 11 VAL C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 12 MET C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 13 GLY C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 16 ASP C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 17 ILE C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 18 TYR C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 19 LYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 20 LYS C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 21 VAL C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 22 VAL C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 23 ARG C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 24 VAL C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 25 CYS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 26 GLU C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 27 ASP C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 28 CYS C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 29 THR C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 30 ASN C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 31 ILE C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 37 LEU C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 38 ASP C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 39 GLY C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 40 MET C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 50 TRP C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 51 PHE C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 52 LEU C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 53 ILE C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 54 CYS C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 55 LEU C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 56 LYS C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 63 GLU C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 64 ILE C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 65 GLU C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 66 LYS C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 67 PHE C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 68 ARG C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 69 VAL C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 70 TRP C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 71 ILE C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 72 SER C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 73 ILE C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 SER C C 5.139 3.313 -0.481 1.00 . A A . 1 SER C 1 1
1 2 1 1 2 SER CA C 3.759 3.935 -0.644 1.00 . A A . 1 SER CA 1 1
1 3 1 1 2 SER CB C 3.753 5.377 -0.147 1.00 . A A . 1 SER CB 1 1
1 4 1 1 2 SER H H 2.271 3.624 0.839 1.00 . A A . 1 SER H 1 1
1 5 1 1 2 SER HA H 3.490 3.923 -1.700 1.00 . A A . 1 SER HA 1 1
1 6 1 1 2 SER HB2 H 2.737 5.770 -0.184 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 2 SER HB3 H 4.119 5.410 0.879 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 2 SER HG H 4.069 6.497 -1.702 1.00 . A A . 1 SER HG 1 1
1 9 1 1 2 SER N N 2.782 3.165 0.099 1.00 . A A . 1 SER N 1 1
1 10 1 1 2 SER O O 5.679 3.272 0.623 1.00 . A A . 1 SER O 1 1
1 11 1 1 2 SER OG O 4.590 6.160 -0.969 1.00 . A A . 1 SER OG 1 1
1 12 1 1 3 PHE C C 7.732 2.453 -2.885 1.00 . A A . 2 PHE C 1 1
1 13 1 1 3 PHE CA C 7.023 2.215 -1.560 1.00 . A A . 2 PHE CA 1 1
1 14 1 1 3 PHE CB C 6.879 0.721 -1.284 1.00 . A A . 2 PHE CB 1 1
1 15 1 1 3 PHE CD1 C 9.084 -0.111 -0.389 1.00 . A A . 2 PHE CD1 1 1
1 16 1 1 3 PHE CD2 C 7.217 0.120 1.141 1.00 . A A . 2 PHE CD2 1 1
1 17 1 1 3 PHE CE1 C 9.890 -0.563 0.662 1.00 . A A . 2 PHE CE1 1 1
1 18 1 1 3 PHE CE2 C 8.023 -0.333 2.192 1.00 . A A . 2 PHE CE2 1 1
1 19 1 1 3 PHE CG C 7.747 0.231 -0.150 1.00 . A A . 2 PHE CG 1 1
1 20 1 1 3 PHE CZ C 9.359 -0.674 1.953 1.00 . A A . 2 PHE CZ 1 1
1 21 1 1 3 PHE H H 5.226 2.888 -2.470 1.00 . A A . 2 PHE H 1 1
1 22 1 1 3 PHE HA H 7.610 2.667 -0.759 1.00 . A A . 2 PHE HA 1 1
1 23 1 1 3 PHE HB2 H 5.837 0.512 -1.039 1.00 . A A . 2 PHE HB2 1 1
1 24 1 1 3 PHE HB3 H 7.143 0.173 -2.187 1.00 . A A . 2 PHE HB3 1 1
1 25 1 1 3 PHE HD1 H 9.493 -0.024 -1.385 1.00 . A A . 2 PHE HD1 1 1
1 26 1 1 3 PHE HD2 H 6.186 0.384 1.326 1.00 . A A . 2 PHE HD2 1 1
1 27 1 1 3 PHE HE1 H 10.921 -0.826 0.477 1.00 . A A . 2 PHE HE1 1 1
1 28 1 1 3 PHE HE2 H 7.614 -0.418 3.188 1.00 . A A . 2 PHE HE2 1 1
1 29 1 1 3 PHE HZ H 9.981 -1.023 2.764 1.00 . A A . 2 PHE HZ 1 1
1 30 1 1 3 PHE N N 5.711 2.830 -1.586 1.00 . A A . 2 PHE N 1 1
1 31 1 1 3 PHE O O 8.558 1.646 -3.304 1.00 . A A . 2 PHE O 1 1
1 32 1 1 4 ILE C C 8.676 5.275 -4.721 1.00 . A A . 3 ILE C 1 1
1 33 1 1 4 ILE CA C 8.011 3.909 -4.818 1.00 . A A . 3 ILE CA 1 1
1 34 1 1 4 ILE CB C 6.943 3.901 -5.907 1.00 . A A . 3 ILE CB 1 1
1 35 1 1 4 ILE CD1 C 5.068 4.803 -4.534 1.00 . A A . 3 ILE CD1 1 1
1 36 1 1 4 ILE CG1 C 5.586 3.580 -5.287 1.00 . A A . 3 ILE CG1 1 1
1 37 1 1 4 ILE CG2 C 7.288 2.843 -6.951 1.00 . A A . 3 ILE CG2 1 1
1 38 1 1 4 ILE H H 6.720 4.198 -3.157 1.00 . A A . 3 ILE H 1 1
1 39 1 1 4 ILE HA H 8.769 3.164 -5.061 1.00 . A A . 3 ILE HA 1 1
1 40 1 1 4 ILE HB H 6.902 4.881 -6.382 1.00 . A A . 3 ILE HB 1 1
1 41 1 1 4 ILE HD11 H 4.221 5.229 -5.071 1.00 . A A . 3 ILE HD11 1 1
1 42 1 1 4 ILE HD12 H 4.752 4.506 -3.534 1.00 . A A . 3 ILE HD12 1 1
1 43 1 1 4 ILE HD13 H 5.862 5.546 -4.459 1.00 . A A . 3 ILE HD13 1 1
1 44 1 1 4 ILE HG12 H 4.881 3.313 -6.074 1.00 . A A . 3 ILE HG12 1 1
1 45 1 1 4 ILE HG13 H 5.691 2.745 -4.595 1.00 . A A . 3 ILE HG13 1 1
1 46 1 1 4 ILE HG21 H 7.093 1.852 -6.542 1.00 . A A . 3 ILE HG21 1 1
1 47 1 1 4 ILE HG22 H 6.676 2.997 -7.840 1.00 . A A . 3 ILE HG22 1 1
1 48 1 1 4 ILE HG23 H 8.342 2.925 -7.217 1.00 . A A . 3 ILE HG23 1 1
1 49 1 1 4 ILE N N 7.406 3.567 -3.546 1.00 . A A . 3 ILE N 1 1
1 50 1 1 4 ILE O O 9.460 5.522 -3.809 1.00 . A A . 3 ILE O 1 1
1 51 1 1 5 ASP C C 8.637 8.162 -7.021 1.00 . A A . 4 ASP C 1 1
1 52 1 1 5 ASP CA C 8.927 7.496 -5.684 1.00 . A A . 4 ASP CA 1 1
1 53 1 1 5 ASP CB C 10.430 7.411 -5.436 1.00 . A A . 4 ASP CB 1 1
1 54 1 1 5 ASP CG C 11.004 6.122 -6.007 1.00 . A A . 4 ASP CG 1 1
1 55 1 1 5 ASP H H 7.708 5.909 -6.396 1.00 . A A . 4 ASP H 1 1
1 56 1 1 5 ASP HA H 8.470 8.086 -4.889 1.00 . A A . 4 ASP HA 1 1
1 57 1 1 5 ASP HB2 H 10.920 8.262 -5.910 1.00 . A A . 4 ASP HB2 1 1
1 58 1 1 5 ASP HB3 H 10.618 7.442 -4.363 1.00 . A A . 4 ASP HB3 1 1
1 59 1 1 5 ASP N N 8.359 6.163 -5.667 1.00 . A A . 4 ASP N 1 1
1 60 1 1 5 ASP O O 8.885 7.578 -8.074 1.00 . A A . 4 ASP O 1 1
1 61 1 1 5 ASP OD1 O 10.724 5.855 -7.196 1.00 . A A . 4 ASP OD1 1 1
1 62 1 1 5 ASP OD2 O 11.711 5.429 -5.244 1.00 . A A . 4 ASP OD2 1 1
1 63 1 1 6 ASN C C 7.079 9.214 -9.175 1.00 . A A . 5 ASN C 1 1
1 64 1 1 6 ASN CA C 7.792 10.124 -8.185 1.00 . A A . 5 ASN CA 1 1
1 65 1 1 6 ASN CB C 9.075 10.683 -8.792 1.00 . A A . 5 ASN CB 1 1
1 66 1 1 6 ASN CG C 10.153 10.844 -7.730 1.00 . A A . 5 ASN CG 1 1
1 67 1 1 6 ASN H H 7.926 9.824 -6.086 1.00 . A A . 5 ASN H 1 1
1 68 1 1 6 ASN HA H 7.131 10.953 -7.930 1.00 . A A . 5 ASN HA 1 1
1 69 1 1 6 ASN HB2 H 9.432 10.001 -9.565 1.00 . A A . 5 ASN HB2 1 1
1 70 1 1 6 ASN HB3 H 8.867 11.654 -9.240 1.00 . A A . 5 ASN HB3 1 1
1 71 1 1 6 ASN HD21 H 8.747 11.137 -6.286 1.00 . A A . 5 ASN HD21 1 1
1 72 1 1 6 ASN HD22 H 10.409 11.193 -5.740 1.00 . A A . 5 ASN HD22 1 1
1 73 1 1 6 ASN N N 8.111 9.388 -6.978 1.00 . A A . 5 ASN N 1 1
1 74 1 1 6 ASN ND2 N 9.736 11.076 -6.484 1.00 . A A . 5 ASN ND2 1 1
1 75 1 1 6 ASN O O 7.105 9.457 -10.379 1.00 . A A . 5 ASN O 1 1
1 76 1 1 6 ASN OD1 O 11.342 10.762 -8.032 1.00 . A A . 5 ASN OD1 1 1
1 77 1 1 7 THR C C 4.382 7.810 -9.911 1.00 . A A . 6 THR C 1 1
1 78 1 1 7 THR CA C 5.724 7.221 -9.503 1.00 . A A . 6 THR CA 1 1
1 79 1 1 7 THR CB C 5.532 5.908 -8.748 1.00 . A A . 6 THR CB 1 1
1 80 1 1 7 THR CG2 C 4.726 6.165 -7.478 1.00 . A A . 6 THR CG2 1 1
1 81 1 1 7 THR H H 6.449 8.002 -7.665 1.00 . A A . 6 THR H 1 1
1 82 1 1 7 THR HA H 6.313 7.029 -10.400 1.00 . A A . 6 THR HA 1 1
1 83 1 1 7 THR HB H 6.506 5.496 -8.484 1.00 . A A . 6 THR HB 1 1
1 84 1 1 7 THR HG1 H 4.867 4.129 -9.149 1.00 . A A . 6 THR HG1 1 1
1 85 1 1 7 THR HG21 H 4.390 7.201 -7.464 1.00 . A A . 6 THR HG21 1 1
1 86 1 1 7 THR HG22 H 3.860 5.502 -7.458 1.00 . A A . 6 THR HG22 1 1
1 87 1 1 7 THR HG23 H 5.351 5.973 -6.606 1.00 . A A . 6 THR HG23 1 1
1 88 1 1 7 THR N N 6.440 8.159 -8.663 1.00 . A A . 6 THR N 1 1
1 89 1 1 7 THR O O 3.336 7.370 -9.437 1.00 . A A . 6 THR O 1 1
1 90 1 1 7 THR OG1 O 4.840 4.993 -9.568 1.00 . A A . 6 THR OG1 1 1
1 91 1 1 8 CYS C C 2.744 8.805 -12.562 1.00 . A A . 7 CYS C 1 1
1 92 1 1 8 CYS CA C 3.203 9.454 -11.264 1.00 . A A . 7 CYS CA 1 1
1 93 1 1 8 CYS CB C 3.468 10.943 -11.468 1.00 . A A . 7 CYS CB 1 1
1 94 1 1 8 CYS H H 5.300 9.133 -11.154 1.00 . A A . 7 CYS H 1 1
1 95 1 1 8 CYS HA H 2.423 9.333 -10.513 1.00 . A A . 7 CYS HA 1 1
1 96 1 1 8 CYS HB2 H 4.376 11.056 -12.061 1.00 . A A . 7 CYS HB2 1 1
1 97 1 1 8 CYS HB3 H 2.633 11.370 -12.024 1.00 . A A . 7 CYS HB3 1 1
1 98 1 1 8 CYS N N 4.413 8.809 -10.795 1.00 . A A . 7 CYS N 1 1
1 99 1 1 8 CYS O O 3.418 7.923 -13.090 1.00 . A A . 7 CYS O 1 1
1 100 1 1 8 CYS SG S 3.669 11.873 -9.928 1.00 . A A . 7 CYS SG 1 1
1 101 1 1 9 ARG C C 0.211 9.763 -15.008 1.00 . A A . 8 ARG C 1 1
1 102 1 1 9 ARG CA C 1.049 8.704 -14.305 1.00 . A A . 8 ARG CA 1 1
1 103 1 1 9 ARG CB C 0.207 7.470 -13.990 1.00 . A A . 8 ARG CB 1 1
1 104 1 1 9 ARG CD C 0.423 6.189 -16.117 1.00 . A A . 8 ARG CD 1 1
1 105 1 1 9 ARG CG C 0.835 6.245 -14.648 1.00 . A A . 8 ARG CG 1 1
1 106 1 1 9 ARG CZ C 2.012 6.865 -17.871 1.00 . A A . 8 ARG CZ 1 1
1 107 1 1 9 ARG H H 1.076 9.971 -12.602 1.00 . A A . 8 ARG H 1 1
1 108 1 1 9 ARG HA H 1.871 8.413 -14.959 1.00 . A A . 8 ARG HA 1 1
1 109 1 1 9 ARG HB2 H 0.168 7.324 -12.911 1.00 . A A . 8 ARG HB2 1 1
1 110 1 1 9 ARG HB3 H -0.803 7.612 -14.375 1.00 . A A . 8 ARG HB3 1 1
1 111 1 1 9 ARG HD2 H -0.291 5.377 -16.257 1.00 . A A . 8 ARG HD2 1 1
1 112 1 1 9 ARG HD3 H -0.048 7.132 -16.392 1.00 . A A . 8 ARG HD3 1 1
1 113 1 1 9 ARG HE H 2.073 5.083 -16.888 1.00 . A A . 8 ARG HE 1 1
1 114 1 1 9 ARG HG2 H 1.920 6.310 -14.577 1.00 . A A . 8 ARG HG2 1 1
1 115 1 1 9 ARG HG3 H 0.491 5.344 -14.140 1.00 . A A . 8 ARG HG3 1 1
1 116 1 1 9 ARG HH11 H 0.566 8.236 -17.427 1.00 . A A . 8 ARG HH11 1 1
1 117 1 1 9 ARG HH12 H 1.695 8.715 -18.675 1.00 . A A . 8 ARG HH12 1 1
1 118 1 1 9 ARG HH21 H 3.564 5.716 -18.536 1.00 . A A . 8 ARG HH21 1 1
1 119 1 1 9 ARG HH22 H 3.404 7.278 -19.307 1.00 . A A . 8 ARG HH22 1 1
1 120 1 1 9 ARG N N 1.592 9.243 -13.076 1.00 . A A . 8 ARG N 1 1
1 121 1 1 9 ARG NE N 1.584 5.962 -16.979 1.00 . A A . 8 ARG NE 1 1
1 122 1 1 9 ARG NH1 N 1.372 8.034 -18.002 1.00 . A A . 8 ARG NH1 1 1
1 123 1 1 9 ARG NH2 N 3.081 6.598 -18.634 1.00 . A A . 8 ARG NH2 1 1
1 124 1 1 9 ARG O O -0.029 9.673 -16.210 1.00 . A A . 8 ARG O 1 1
1 125 1 1 10 GLY C C -0.265 13.146 -14.799 1.00 . A A . 9 GLY C 1 1
1 126 1 1 10 GLY CA C -1.042 11.837 -14.809 1.00 . A A . 9 GLY CA 1 1
1 127 1 1 10 GLY H H -0.011 10.798 -13.269 1.00 . A A . 9 GLY H 1 1
1 128 1 1 10 GLY HA2 H -1.314 11.587 -15.834 1.00 . A A . 9 GLY HA2 1 1
1 129 1 1 10 GLY HA3 H -1.948 11.952 -14.213 1.00 . A A . 9 GLY HA3 1 1
1 130 1 1 10 GLY N N -0.235 10.770 -14.253 1.00 . A A . 9 GLY N 1 1
1 131 1 1 10 GLY O O -0.692 14.131 -15.398 1.00 . A A . 9 GLY O 1 1
1 132 1 1 11 VAL C C 1.924 14.920 -15.418 1.00 . A A . 10 VAL C 1 1
1 133 1 1 11 VAL CA C 1.713 14.337 -14.028 1.00 . A A . 10 VAL CA 1 1
1 134 1 1 11 VAL CB C 3.048 13.974 -13.385 1.00 . A A . 10 VAL CB 1 1
1 135 1 1 11 VAL CG1 C 3.819 13.034 -14.308 1.00 . A A . 10 VAL CG1 1 1
1 136 1 1 11 VAL CG2 C 3.864 15.243 -13.156 1.00 . A A . 10 VAL CG2 1 1
1 137 1 1 11 VAL H H 1.187 12.316 -13.640 1.00 . A A . 10 VAL H 1 1
1 138 1 1 11 VAL HA H 1.211 15.078 -13.407 1.00 . A A . 10 VAL HA 1 1
1 139 1 1 11 VAL HB H 2.869 13.479 -12.431 1.00 . A A . 10 VAL HB 1 1
1 140 1 1 11 VAL HG11 H 3.955 13.509 -15.280 1.00 . A A . 10 VAL HG11 1 1
1 141 1 1 11 VAL HG12 H 4.793 12.814 -13.872 1.00 . A A . 10 VAL HG12 1 1
1 142 1 1 11 VAL HG13 H 3.259 12.107 -14.432 1.00 . A A . 10 VAL HG13 1 1
1 143 1 1 11 VAL HG21 H 3.248 15.984 -12.646 1.00 . A A . 10 VAL HG21 1 1
1 144 1 1 11 VAL HG22 H 4.734 15.010 -12.542 1.00 . A A . 10 VAL HG22 1 1
1 145 1 1 11 VAL HG23 H 4.193 15.642 -14.115 1.00 . A A . 10 VAL HG23 1 1
1 146 1 1 11 VAL N N 0.881 13.154 -14.115 1.00 . A A . 10 VAL N 1 1
1 147 1 1 11 VAL O O 2.432 16.030 -15.558 1.00 . A A . 10 VAL O 1 1
1 148 1 1 12 MET C C 0.472 15.441 -18.231 1.00 . A A . 11 MET C 1 1
1 149 1 1 12 MET CA C 1.682 14.614 -17.820 1.00 . A A . 11 MET CA 1 1
1 150 1 1 12 MET CB C 1.843 13.402 -18.733 1.00 . A A . 11 MET CB 1 1
1 151 1 1 12 MET CE C 0.168 12.649 -21.480 1.00 . A A . 11 MET CE 1 1
1 152 1 1 12 MET CG C 0.545 12.601 -18.749 1.00 . A A . 11 MET CG 1 1
1 153 1 1 12 MET H H 1.120 13.261 -16.281 1.00 . A A . 11 MET H 1 1
1 154 1 1 12 MET HA H 2.576 15.234 -17.894 1.00 . A A . 11 MET HA 1 1
1 155 1 1 12 MET HB2 H 2.077 13.737 -19.744 1.00 . A A . 11 MET HB2 1 1
1 156 1 1 12 MET HB3 H 2.653 12.773 -18.363 1.00 . A A . 11 MET HB3 1 1
1 157 1 1 12 MET HE1 H 0.310 11.568 -21.455 1.00 . A A . 11 MET HE1 1 1
1 158 1 1 12 MET HE2 H -0.443 12.915 -22.343 1.00 . A A . 11 MET HE2 1 1
1 159 1 1 12 MET HE3 H 1.138 13.141 -21.556 1.00 . A A . 11 MET HE3 1 1
1 160 1 1 12 MET HG2 H 0.783 11.560 -18.970 1.00 . A A . 11 MET HG2 1 1
1 161 1 1 12 MET HG3 H 0.093 12.653 -17.759 1.00 . A A . 11 MET HG3 1 1
1 162 1 1 12 MET N N 1.532 14.168 -16.449 1.00 . A A . 11 MET N 1 1
1 163 1 1 12 MET O O 0.598 16.396 -18.994 1.00 . A A . 11 MET O 1 1
1 164 1 1 12 MET SD S -0.664 13.184 -19.964 1.00 . A A . 11 MET SD 1 1
1 165 1 1 13 GLY C C -2.164 16.899 -17.035 1.00 . A A . 12 GLY C 1 1
1 166 1 1 13 GLY CA C -1.928 15.779 -18.038 1.00 . A A . 12 GLY CA 1 1
1 167 1 1 13 GLY H H -0.756 14.277 -17.098 1.00 . A A . 12 GLY H 1 1
1 168 1 1 13 GLY HA2 H -1.850 16.202 -19.040 1.00 . A A . 12 GLY HA2 1 1
1 169 1 1 13 GLY HA3 H -2.767 15.083 -18.005 1.00 . A A . 12 GLY HA3 1 1
1 170 1 1 13 GLY N N -0.705 15.070 -17.721 1.00 . A A . 12 GLY N 1 1
1 171 1 1 13 GLY O O -2.503 18.018 -17.416 1.00 . A A . 12 GLY O 1 1
1 172 1 1 14 ASN C C -1.558 18.904 -15.109 1.00 . A A . 13 ASN C 1 1
1 173 1 1 14 ASN CA C -2.176 17.575 -14.698 1.00 . A A . 13 ASN CA 1 1
1 174 1 1 14 ASN CB C -1.546 17.064 -13.405 1.00 . A A . 13 ASN CB 1 1
1 175 1 1 14 ASN CG C -1.814 15.577 -13.222 1.00 . A A . 13 ASN CG 1 1
1 176 1 1 14 ASN H H -1.704 15.660 -15.487 1.00 . A A . 13 ASN H 1 1
1 177 1 1 14 ASN HA H -3.245 17.717 -14.538 1.00 . A A . 13 ASN HA 1 1
1 178 1 1 14 ASN HB2 H -0.470 17.233 -13.440 1.00 . A A . 13 ASN HB2 1 1
1 179 1 1 14 ASN HB3 H -1.968 17.609 -12.561 1.00 . A A . 13 ASN HB3 1 1
1 180 1 1 14 ASN HD21 H 0.138 15.240 -12.749 1.00 . A A . 13 ASN HD21 1 1
1 181 1 1 14 ASN HD22 H -0.893 13.825 -12.742 1.00 . A A . 13 ASN HD22 1 1
1 182 1 1 14 ASN N N -1.983 16.595 -15.748 1.00 . A A . 13 ASN N 1 1
1 183 1 1 14 ASN ND2 N -0.771 14.819 -12.876 1.00 . A A . 13 ASN ND2 1 1
1 184 1 1 14 ASN O O -2.270 19.836 -15.477 1.00 . A A . 13 ASN O 1 1
1 185 1 1 14 ASN OD1 O -2.943 15.122 -13.392 1.00 . A A . 13 ASN OD1 1 1
1 186 1 1 15 ARG C C 0.025 21.349 -14.521 1.00 . A A . 14 ARG C 1 1
1 187 1 1 15 ARG CA C 0.480 20.200 -15.409 1.00 . A A . 14 ARG CA 1 1
1 188 1 1 15 ARG CB C 0.221 20.517 -16.879 1.00 . A A . 14 ARG CB 1 1
1 189 1 1 15 ARG CD C 0.694 19.761 -19.206 1.00 . A A . 14 ARG CD 1 1
1 190 1 1 15 ARG CG C 1.149 19.677 -17.752 1.00 . A A . 14 ARG CG 1 1
1 191 1 1 15 ARG CZ C 2.770 20.504 -20.301 1.00 . A A . 14 ARG CZ 1 1
1 192 1 1 15 ARG H H 0.311 18.193 -14.736 1.00 . A A . 14 ARG H 1 1
1 193 1 1 15 ARG HA H 1.549 20.042 -15.264 1.00 . A A . 14 ARG HA 1 1
1 194 1 1 15 ARG HB2 H -0.816 20.286 -17.123 1.00 . A A . 14 ARG HB2 1 1
1 195 1 1 15 ARG HB3 H 0.410 21.575 -17.061 1.00 . A A . 14 ARG HB3 1 1
1 196 1 1 15 ARG HD2 H 0.796 18.780 -19.670 1.00 . A A . 14 ARG HD2 1 1
1 197 1 1 15 ARG HD3 H -0.353 20.064 -19.237 1.00 . A A . 14 ARG HD3 1 1
1 198 1 1 15 ARG HE H 1.060 21.604 -20.211 1.00 . A A . 14 ARG HE 1 1
1 199 1 1 15 ARG HG2 H 2.168 20.056 -17.668 1.00 . A A . 14 ARG HG2 1 1
1 200 1 1 15 ARG HG3 H 1.119 18.639 -17.421 1.00 . A A . 14 ARG HG3 1 1
1 201 1 1 15 ARG HH11 H 2.845 18.648 -19.451 1.00 . A A . 14 ARG HH11 1 1
1 202 1 1 15 ARG HH12 H 4.321 19.177 -20.228 1.00 . A A . 14 ARG HH12 1 1
1 203 1 1 15 ARG HH21 H 3.009 22.303 -21.237 1.00 . A A . 14 ARG HH21 1 1
1 204 1 1 15 ARG HH22 H 4.414 21.261 -21.246 1.00 . A A . 14 ARG HH22 1 1
1 205 1 1 15 ARG N N -0.228 18.989 -15.045 1.00 . A A . 14 ARG N 1 1
1 206 1 1 15 ARG NE N 1.496 20.731 -19.953 1.00 . A A . 14 ARG NE 1 1
1 207 1 1 15 ARG NH1 N 3.360 19.348 -19.966 1.00 . A A . 14 ARG NH1 1 1
1 208 1 1 15 ARG NH2 N 3.454 21.432 -20.984 1.00 . A A . 14 ARG NH2 1 1
1 209 1 1 15 ARG O O 0.324 22.508 -14.801 1.00 . A A . 14 ARG O 1 1
1 210 1 1 16 ASP C C -0.916 21.594 -11.095 1.00 . A A . 15 ASP C 1 1
1 211 1 1 16 ASP CA C -1.191 22.030 -12.526 1.00 . A A . 15 ASP CA 1 1
1 212 1 1 16 ASP CB C -2.686 22.236 -12.751 1.00 . A A . 15 ASP CB 1 1
1 213 1 1 16 ASP CG C -2.938 23.076 -13.995 1.00 . A A . 15 ASP CG 1 1
1 214 1 1 16 ASP H H -0.917 20.056 -13.263 1.00 . A A . 15 ASP H 1 1
1 215 1 1 16 ASP HA H -0.672 22.969 -12.716 1.00 . A A . 15 ASP HA 1 1
1 216 1 1 16 ASP HB2 H -3.168 21.266 -12.871 1.00 . A A . 15 ASP HB2 1 1
1 217 1 1 16 ASP HB3 H -3.112 22.743 -11.885 1.00 . A A . 15 ASP HB3 1 1
1 218 1 1 16 ASP N N -0.699 21.025 -13.448 1.00 . A A . 15 ASP N 1 1
1 219 1 1 16 ASP O O -0.352 22.354 -10.310 1.00 . A A . 15 ASP O 1 1
1 220 1 1 16 ASP OD1 O -2.759 24.308 -13.894 1.00 . A A . 15 ASP OD1 1 1
1 221 1 1 16 ASP OD2 O -3.306 22.469 -15.025 1.00 . A A . 15 ASP OD2 1 1
1 222 1 1 17 ILE C C 0.382 19.737 -9.132 1.00 . A A . 16 ILE C 1 1
1 223 1 1 17 ILE CA C -1.109 19.834 -9.423 1.00 . A A . 16 ILE CA 1 1
1 224 1 1 17 ILE CB C -1.773 18.464 -9.314 1.00 . A A . 16 ILE CB 1 1
1 225 1 1 17 ILE CD1 C -3.743 17.098 -9.994 1.00 . A A . 16 ILE CD1 1 1
1 226 1 1 17 ILE CG1 C -3.102 18.481 -10.064 1.00 . A A . 16 ILE CG1 1 1
1 227 1 1 17 ILE CG2 C -2.022 18.135 -7.845 1.00 . A A . 16 ILE CG2 1 1
1 228 1 1 17 ILE H H -1.774 19.781 -11.439 1.00 . A A . 16 ILE H 1 1
1 229 1 1 17 ILE HA H -1.568 20.507 -8.698 1.00 . A A . 16 ILE HA 1 1
1 230 1 1 17 ILE HB H -1.119 17.709 -9.750 1.00 . A A . 16 ILE HB 1 1
1 231 1 1 17 ILE HD11 H -3.129 16.443 -9.376 1.00 . A A . 16 ILE HD11 1 1
1 232 1 1 17 ILE HD12 H -4.738 17.181 -9.557 1.00 . A A . 16 ILE HD12 1 1
1 233 1 1 17 ILE HD13 H -3.820 16.682 -10.998 1.00 . A A . 16 ILE HD13 1 1
1 234 1 1 17 ILE HG12 H -3.767 19.214 -9.608 1.00 . A A . 16 ILE HG12 1 1
1 235 1 1 17 ILE HG13 H -2.927 18.748 -11.106 1.00 . A A . 16 ILE HG13 1 1
1 236 1 1 17 ILE HG21 H -3.075 18.292 -7.611 1.00 . A A . 16 ILE HG21 1 1
1 237 1 1 17 ILE HG22 H -1.759 17.093 -7.657 1.00 . A A . 16 ILE HG22 1 1
1 238 1 1 17 ILE HG23 H -1.409 18.783 -7.218 1.00 . A A . 16 ILE HG23 1 1
1 239 1 1 17 ILE N N -1.315 20.366 -10.755 1.00 . A A . 16 ILE N 1 1
1 240 1 1 17 ILE O O 0.804 19.892 -7.988 1.00 . A A . 16 ILE O 1 1
1 241 1 1 18 TYR C C 3.213 20.724 -9.692 1.00 . A A . 17 TYR C 1 1
1 242 1 1 18 TYR CA C 2.616 19.363 -10.019 1.00 . A A . 17 TYR CA 1 1
1 243 1 1 18 TYR CB C 3.217 18.803 -11.305 1.00 . A A . 17 TYR CB 1 1
1 244 1 1 18 TYR CD1 C 5.693 19.272 -11.225 1.00 . A A . 17 TYR CD1 1 1
1 245 1 1 18 TYR CD2 C 4.928 16.989 -10.935 1.00 . A A . 17 TYR CD2 1 1
1 246 1 1 18 TYR CE1 C 7.019 18.846 -11.083 1.00 . A A . 17 TYR CE1 1 1
1 247 1 1 18 TYR CE2 C 6.254 16.563 -10.794 1.00 . A A . 17 TYR CE2 1 1
1 248 1 1 18 TYR CG C 4.648 18.344 -11.151 1.00 . A A . 17 TYR CG 1 1
1 249 1 1 18 TYR CZ C 7.300 17.492 -10.867 1.00 . A A . 17 TYR CZ 1 1
1 250 1 1 18 TYR H H 0.782 19.361 -11.091 1.00 . A A . 17 TYR H 1 1
1 251 1 1 18 TYR HA H 2.831 18.676 -9.200 1.00 . A A . 17 TYR HA 1 1
1 252 1 1 18 TYR HB2 H 2.613 17.957 -11.633 1.00 . A A . 17 TYR HB2 1 1
1 253 1 1 18 TYR HB3 H 3.181 19.577 -12.072 1.00 . A A . 17 TYR HB3 1 1
1 254 1 1 18 TYR HD1 H 5.476 20.317 -11.392 1.00 . A A . 17 TYR HD1 1 1
1 255 1 1 18 TYR HD2 H 4.122 16.273 -10.878 1.00 . A A . 17 TYR HD2 1 1
1 256 1 1 18 TYR HE1 H 7.825 19.562 -11.140 1.00 . A A . 17 TYR HE1 1 1
1 257 1 1 18 TYR HE2 H 6.471 15.518 -10.627 1.00 . A A . 17 TYR HE2 1 1
1 258 1 1 18 TYR HH H 8.757 16.223 -11.137 1.00 . A A . 17 TYR HH 1 1
1 259 1 1 18 TYR N N 1.180 19.480 -10.171 1.00 . A A . 17 TYR N 1 1
1 260 1 1 18 TYR O O 3.698 20.942 -8.584 1.00 . A A . 17 TYR O 1 1
1 261 1 1 18 TYR OH O 8.591 17.076 -10.730 1.00 . A A . 17 TYR OH 1 1
1 262 1 1 19 LYS C C 3.326 23.497 -9.094 1.00 . A A . 18 LYS C 1 1
1 263 1 1 19 LYS CA C 3.713 22.974 -10.470 1.00 . A A . 18 LYS CA 1 1
1 264 1 1 19 LYS CB C 3.185 23.895 -11.566 1.00 . A A . 18 LYS CB 1 1
1 265 1 1 19 LYS CD C 2.754 23.264 -13.939 1.00 . A A . 18 LYS CD 1 1
1 266 1 1 19 LYS CE C 3.334 23.460 -15.336 1.00 . A A . 18 LYS CE 1 1
1 267 1 1 19 LYS CG C 3.837 23.528 -12.897 1.00 . A A . 18 LYS CG 1 1
1 268 1 1 19 LYS H H 2.767 21.412 -11.555 1.00 . A A . 18 LYS H 1 1
1 269 1 1 19 LYS HA H 4.801 22.931 -10.539 1.00 . A A . 18 LYS HA 1 1
1 270 1 1 19 LYS HB2 H 2.105 23.781 -11.647 1.00 . A A . 18 LYS HB2 1 1
1 271 1 1 19 LYS HB3 H 3.424 24.929 -11.318 1.00 . A A . 18 LYS HB3 1 1
1 272 1 1 19 LYS HD2 H 2.392 22.241 -13.836 1.00 . A A . 18 LYS HD2 1 1
1 273 1 1 19 LYS HD3 H 1.928 23.959 -13.788 1.00 . A A . 18 LYS HD3 1 1
1 274 1 1 19 LYS HE2 H 4.412 23.299 -15.302 1.00 . A A . 18 LYS HE2 1 1
1 275 1 1 19 LYS HE3 H 2.885 22.734 -16.015 1.00 . A A . 18 LYS HE3 1 1
1 276 1 1 19 LYS HG2 H 4.470 24.350 -13.231 1.00 . A A . 18 LYS HG2 1 1
1 277 1 1 19 LYS HG3 H 4.444 22.632 -12.769 1.00 . A A . 18 LYS HG3 1 1
1 278 1 1 19 LYS HZ1 H 2.071 24.997 -15.799 1.00 . A A . 18 LYS HZ1 1 1
1 279 1 1 19 LYS HZ2 H 3.549 25.490 -15.259 1.00 . A A . 18 LYS HZ2 1 1
1 280 1 1 19 LYS HZ3 H 3.386 24.896 -16.789 1.00 . A A . 18 LYS HZ3 1 1
1 281 1 1 19 LYS N N 3.177 21.641 -10.661 1.00 . A A . 18 LYS N 1 1
1 282 1 1 19 LYS NZ N 3.064 24.817 -15.835 1.00 . A A . 18 LYS NZ 1 1
1 283 1 1 19 LYS O O 4.150 24.080 -8.393 1.00 . A A . 18 LYS O 1 1
1 284 1 1 20 LYS C C 2.199 22.901 -6.310 1.00 . A A . 19 LYS C 1 1
1 285 1 1 20 LYS CA C 1.576 23.735 -7.421 1.00 . A A . 19 LYS CA 1 1
1 286 1 1 20 LYS CB C 0.054 23.627 -7.390 1.00 . A A . 19 LYS CB 1 1
1 287 1 1 20 LYS CD C -1.580 23.181 -5.562 1.00 . A A . 19 LYS CD 1 1
1 288 1 1 20 LYS CE C -1.104 21.732 -5.623 1.00 . A A . 19 LYS CE 1 1
1 289 1 1 20 LYS CG C -0.462 24.104 -6.035 1.00 . A A . 19 LYS CG 1 1
1 290 1 1 20 LYS H H 1.427 22.801 -9.323 1.00 . A A . 19 LYS H 1 1
1 291 1 1 20 LYS HA H 1.859 24.779 -7.280 1.00 . A A . 19 LYS HA 1 1
1 292 1 1 20 LYS HB2 H -0.370 24.247 -8.180 1.00 . A A . 19 LYS HB2 1 1
1 293 1 1 20 LYS HB3 H -0.239 22.589 -7.546 1.00 . A A . 19 LYS HB3 1 1
1 294 1 1 20 LYS HD2 H -1.850 23.432 -4.536 1.00 . A A . 19 LYS HD2 1 1
1 295 1 1 20 LYS HD3 H -2.450 23.304 -6.207 1.00 . A A . 19 LYS HD3 1 1
1 296 1 1 20 LYS HE2 H -0.084 21.707 -6.006 1.00 . A A . 19 LYS HE2 1 1
1 297 1 1 20 LYS HE3 H -1.120 21.308 -4.619 1.00 . A A . 19 LYS HE3 1 1
1 298 1 1 20 LYS HG2 H 0.353 24.090 -5.311 1.00 . A A . 19 LYS HG2 1 1
1 299 1 1 20 LYS HG3 H -0.845 25.120 -6.130 1.00 . A A . 19 LYS HG3 1 1
1 300 1 1 20 LYS HZ1 H -2.917 20.953 -6.153 1.00 . A A . 19 LYS HZ1 1 1
1 301 1 1 20 LYS HZ2 H -1.943 21.306 -7.436 1.00 . A A . 19 LYS HZ2 1 1
1 302 1 1 20 LYS HZ3 H -1.641 19.973 -6.513 1.00 . A A . 19 LYS HZ3 1 1
1 303 1 1 20 LYS N N 2.066 23.286 -8.709 1.00 . A A . 19 LYS N 1 1
1 304 1 1 20 LYS NZ N -1.969 20.928 -6.500 1.00 . A A . 19 LYS NZ 1 1
1 305 1 1 20 LYS O O 2.825 23.441 -5.401 1.00 . A A . 19 LYS O 1 1
1 306 1 1 21 VAL C C 4.024 21.024 -5.123 1.00 . A A . 20 VAL C 1 1
1 307 1 1 21 VAL CA C 2.566 20.678 -5.391 1.00 . A A . 20 VAL CA 1 1
1 308 1 1 21 VAL CB C 2.434 19.239 -5.883 1.00 . A A . 20 VAL CB 1 1
1 309 1 1 21 VAL CG1 C 3.432 18.354 -5.143 1.00 . A A . 20 VAL CG1 1 1
1 310 1 1 21 VAL CG2 C 1.016 18.740 -5.617 1.00 . A A . 20 VAL CG2 1 1
1 311 1 1 21 VAL H H 1.500 21.187 -7.156 1.00 . A A . 20 VAL H 1 1
1 312 1 1 21 VAL HA H 2.001 20.789 -4.466 1.00 . A A . 20 VAL HA 1 1
1 313 1 1 21 VAL HB H 2.638 19.201 -6.953 1.00 . A A . 20 VAL HB 1 1
1 314 1 1 21 VAL HG11 H 2.934 17.443 -4.810 1.00 . A A . 20 VAL HG11 1 1
1 315 1 1 21 VAL HG12 H 4.253 18.095 -5.811 1.00 . A A . 20 VAL HG12 1 1
1 316 1 1 21 VAL HG13 H 3.823 18.891 -4.278 1.00 . A A . 20 VAL HG13 1 1
1 317 1 1 21 VAL HG21 H 1.013 18.111 -4.727 1.00 . A A . 20 VAL HG21 1 1
1 318 1 1 21 VAL HG22 H 0.354 19.592 -5.462 1.00 . A A . 20 VAL HG22 1 1
1 319 1 1 21 VAL HG23 H 0.669 18.161 -6.473 1.00 . A A . 20 VAL HG23 1 1
1 320 1 1 21 VAL N N 2.024 21.580 -6.387 1.00 . A A . 20 VAL N 1 1
1 321 1 1 21 VAL O O 4.362 21.497 -4.040 1.00 . A A . 20 VAL O 1 1
1 322 1 1 22 VAL C C 6.491 22.446 -5.349 1.00 . A A . 21 VAL C 1 1
1 323 1 1 22 VAL CA C 6.302 21.074 -5.980 1.00 . A A . 21 VAL CA 1 1
1 324 1 1 22 VAL CB C 6.964 21.015 -7.354 1.00 . A A . 21 VAL CB 1 1
1 325 1 1 22 VAL CG1 C 6.300 22.027 -8.283 1.00 . A A . 21 VAL CG1 1 1
1 326 1 1 22 VAL CG2 C 8.447 21.345 -7.218 1.00 . A A . 21 VAL CG2 1 1
1 327 1 1 22 VAL H H 4.557 20.397 -6.984 1.00 . A A . 21 VAL H 1 1
1 328 1 1 22 VAL HA H 6.757 20.323 -5.335 1.00 . A A . 21 VAL HA 1 1
1 329 1 1 22 VAL HB H 6.851 20.013 -7.768 1.00 . A A . 21 VAL HB 1 1
1 330 1 1 22 VAL HG11 H 5.315 22.285 -7.895 1.00 . A A . 21 VAL HG11 1 1
1 331 1 1 22 VAL HG12 H 6.915 22.925 -8.341 1.00 . A A . 21 VAL HG12 1 1
1 332 1 1 22 VAL HG13 H 6.196 21.593 -9.278 1.00 . A A . 21 VAL HG13 1 1
1 333 1 1 22 VAL HG21 H 8.906 21.372 -8.206 1.00 . A A . 21 VAL HG21 1 1
1 334 1 1 22 VAL HG22 H 8.560 22.318 -6.738 1.00 . A A . 21 VAL HG22 1 1
1 335 1 1 22 VAL HG23 H 8.935 20.582 -6.611 1.00 . A A . 21 VAL HG23 1 1
1 336 1 1 22 VAL N N 4.888 20.787 -6.113 1.00 . A A . 21 VAL N 1 1
1 337 1 1 22 VAL O O 7.390 22.638 -4.534 1.00 . A A . 21 VAL O 1 1
1 338 1 1 23 ARG C C 5.279 24.757 -3.742 1.00 . A A . 22 ARG C 1 1
1 339 1 1 23 ARG CA C 5.717 24.749 -5.200 1.00 . A A . 22 ARG CA 1 1
1 340 1 1 23 ARG CB C 4.835 25.673 -6.034 1.00 . A A . 22 ARG CB 1 1
1 341 1 1 23 ARG CD C 3.890 27.221 -4.325 1.00 . A A . 22 ARG CD 1 1
1 342 1 1 23 ARG CG C 4.897 27.087 -5.464 1.00 . A A . 22 ARG CG 1 1
1 343 1 1 23 ARG CZ C 1.896 28.600 -3.896 1.00 . A A . 22 ARG CZ 1 1
1 344 1 1 23 ARG H H 4.917 23.192 -6.402 1.00 . A A . 22 ARG H 1 1
1 345 1 1 23 ARG HA H 6.749 25.095 -5.261 1.00 . A A . 22 ARG HA 1 1
1 346 1 1 23 ARG HB2 H 5.190 25.681 -7.065 1.00 . A A . 22 ARG HB2 1 1
1 347 1 1 23 ARG HB3 H 3.806 25.315 -6.007 1.00 . A A . 22 ARG HB3 1 1
1 348 1 1 23 ARG HD2 H 3.586 26.227 -3.998 1.00 . A A . 22 ARG HD2 1 1
1 349 1 1 23 ARG HD3 H 4.359 27.744 -3.492 1.00 . A A . 22 ARG HD3 1 1
1 350 1 1 23 ARG HE H 2.504 27.999 -5.744 1.00 . A A . 22 ARG HE 1 1
1 351 1 1 23 ARG HG2 H 5.900 27.283 -5.085 1.00 . A A . 22 ARG HG2 1 1
1 352 1 1 23 ARG HG3 H 4.657 27.806 -6.247 1.00 . A A . 22 ARG HG3 1 1
1 353 1 1 23 ARG HH11 H 2.961 28.064 -2.238 1.00 . A A . 22 ARG HH11 1 1
1 354 1 1 23 ARG HH12 H 1.543 29.043 -1.934 1.00 . A A . 22 ARG HH12 1 1
1 355 1 1 23 ARG HH21 H 0.631 29.292 -5.342 1.00 . A A . 22 ARG HH21 1 1
1 356 1 1 23 ARG HH22 H 0.215 29.743 -3.704 1.00 . A A . 22 ARG HH22 1 1
1 357 1 1 23 ARG N N 5.639 23.402 -5.728 1.00 . A A . 22 ARG N 1 1
1 358 1 1 23 ARG NE N 2.707 27.967 -4.755 1.00 . A A . 22 ARG NE 1 1
1 359 1 1 23 ARG NH1 N 2.154 28.566 -2.582 1.00 . A A . 22 ARG NH1 1 1
1 360 1 1 23 ARG NH2 N 0.826 29.266 -4.351 1.00 . A A . 22 ARG NH2 1 1
1 361 1 1 23 ARG O O 5.757 25.569 -2.953 1.00 . A A . 22 ARG O 1 1
1 362 1 1 24 VAL C C 4.971 23.245 -1.111 1.00 . A A . 23 VAL C 1 1
1 363 1 1 24 VAL CA C 3.869 23.756 -2.029 1.00 . A A . 23 VAL CA 1 1
1 364 1 1 24 VAL CB C 2.660 22.826 -1.994 1.00 . A A . 23 VAL CB 1 1
1 365 1 1 24 VAL CG1 C 3.082 21.464 -1.451 1.00 . A A . 23 VAL CG1 1 1
1 366 1 1 24 VAL CG2 C 1.585 23.424 -1.090 1.00 . A A . 23 VAL CG2 1 1
1 367 1 1 24 VAL H H 4.006 23.205 -4.075 1.00 . A A . 23 VAL H 1 1
1 368 1 1 24 VAL HA H 3.563 24.748 -1.695 1.00 . A A . 23 VAL HA 1 1
1 369 1 1 24 VAL HB H 2.263 22.708 -3.002 1.00 . A A . 23 VAL HB 1 1
1 370 1 1 24 VAL HG11 H 4.047 21.186 -1.874 1.00 . A A . 23 VAL HG11 1 1
1 371 1 1 24 VAL HG12 H 3.162 21.515 -0.365 1.00 . A A . 23 VAL HG12 1 1
1 372 1 1 24 VAL HG13 H 2.336 20.717 -1.725 1.00 . A A . 23 VAL HG13 1 1
1 373 1 1 24 VAL HG21 H 2.058 24.004 -0.298 1.00 . A A . 23 VAL HG21 1 1
1 374 1 1 24 VAL HG22 H 0.936 24.072 -1.678 1.00 . A A . 23 VAL HG22 1 1
1 375 1 1 24 VAL HG23 H 0.994 22.621 -0.649 1.00 . A A . 23 VAL HG23 1 1
1 376 1 1 24 VAL N N 4.367 23.850 -3.387 1.00 . A A . 23 VAL N 1 1
1 377 1 1 24 VAL O O 5.052 23.646 0.047 1.00 . A A . 23 VAL O 1 1
1 378 1 1 25 CYS C C 7.941 22.876 -0.566 1.00 . A A . 24 CYS C 1 1
1 379 1 1 25 CYS CA C 6.910 21.795 -0.861 1.00 . A A . 24 CYS CA 1 1
1 380 1 1 25 CYS CB C 7.541 20.642 -1.637 1.00 . A A . 24 CYS CB 1 1
1 381 1 1 25 CYS H H 5.708 22.059 -2.592 1.00 . A A . 24 CYS H 1 1
1 382 1 1 25 CYS HA H 6.517 21.414 0.082 1.00 . A A . 24 CYS HA 1 1
1 383 1 1 25 CYS HB2 H 8.251 21.055 -2.354 1.00 . A A . 24 CYS HB2 1 1
1 384 1 1 25 CYS HB3 H 8.082 20.008 -0.935 1.00 . A A . 24 CYS HB3 1 1
1 385 1 1 25 CYS N N 5.819 22.356 -1.633 1.00 . A A . 24 CYS N 1 1
1 386 1 1 25 CYS O O 8.486 22.934 0.534 1.00 . A A . 24 CYS O 1 1
1 387 1 1 25 CYS SG S 6.347 19.619 -2.534 1.00 . A A . 24 CYS SG 1 1
1 388 1 1 26 GLU C C 8.785 25.675 -0.205 1.00 . A A . 25 GLU C 1 1
1 389 1 1 26 GLU CA C 9.170 24.805 -1.393 1.00 . A A . 25 GLU CA 1 1
1 390 1 1 26 GLU CB C 9.226 25.633 -2.674 1.00 . A A . 25 GLU CB 1 1
1 391 1 1 26 GLU CD C 11.214 24.540 -3.751 1.00 . A A . 25 GLU CD 1 1
1 392 1 1 26 GLU CG C 9.709 24.756 -3.826 1.00 . A A . 25 GLU CG 1 1
1 393 1 1 26 GLU H H 7.732 23.643 -2.440 1.00 . A A . 25 GLU H 1 1
1 394 1 1 26 GLU HA H 10.154 24.373 -1.209 1.00 . A A . 25 GLU HA 1 1
1 395 1 1 26 GLU HB2 H 8.232 26.017 -2.902 1.00 . A A . 25 GLU HB2 1 1
1 396 1 1 26 GLU HB3 H 9.916 26.466 -2.538 1.00 . A A . 25 GLU HB3 1 1
1 397 1 1 26 GLU HG2 H 9.206 23.790 -3.775 1.00 . A A . 25 GLU HG2 1 1
1 398 1 1 26 GLU HG3 H 9.463 25.239 -4.771 1.00 . A A . 25 GLU HG3 1 1
1 399 1 1 26 GLU N N 8.208 23.734 -1.554 1.00 . A A . 25 GLU N 1 1
1 400 1 1 26 GLU O O 9.607 25.937 0.670 1.00 . A A . 25 GLU O 1 1
1 401 1 1 26 GLU OE1 O 11.616 23.582 -3.056 1.00 . A A . 25 GLU OE1 1 1
1 402 1 1 26 GLU OE2 O 11.934 25.338 -4.389 1.00 . A A . 25 GLU OE2 1 1
1 403 1 1 27 ASP C C 7.356 26.313 2.240 1.00 . A A . 26 ASP C 1 1
1 404 1 1 27 ASP CA C 7.038 26.960 0.900 1.00 . A A . 26 ASP CA 1 1
1 405 1 1 27 ASP CB C 5.534 27.165 0.741 1.00 . A A . 26 ASP CB 1 1
1 406 1 1 27 ASP CG C 4.916 27.682 2.033 1.00 . A A . 26 ASP CG 1 1
1 407 1 1 27 ASP H H 6.891 25.879 -0.922 1.00 . A A . 26 ASP H 1 1
1 408 1 1 27 ASP HA H 7.535 27.929 0.849 1.00 . A A . 26 ASP HA 1 1
1 409 1 1 27 ASP HB2 H 5.353 27.886 -0.056 1.00 . A A . 26 ASP HB2 1 1
1 410 1 1 27 ASP HB3 H 5.070 26.215 0.477 1.00 . A A . 26 ASP HB3 1 1
1 411 1 1 27 ASP N N 7.527 26.123 -0.177 1.00 . A A . 26 ASP N 1 1
1 412 1 1 27 ASP O O 8.041 26.905 3.071 1.00 . A A . 26 ASP O 1 1
1 413 1 1 27 ASP OD1 O 5.090 28.891 2.301 1.00 . A A . 26 ASP OD1 1 1
1 414 1 1 27 ASP OD2 O 4.282 26.859 2.727 1.00 . A A . 26 ASP OD2 1 1
1 415 1 1 28 CYS C C 8.584 24.222 3.921 1.00 . A A . 27 CYS C 1 1
1 416 1 1 28 CYS CA C 7.087 24.372 3.686 1.00 . A A . 27 CYS CA 1 1
1 417 1 1 28 CYS CB C 6.411 23.006 3.612 1.00 . A A . 27 CYS CB 1 1
1 418 1 1 28 CYS H H 6.298 24.650 1.734 1.00 . A A . 27 CYS H 1 1
1 419 1 1 28 CYS HA H 6.654 24.937 4.511 1.00 . A A . 27 CYS HA 1 1
1 420 1 1 28 CYS HB2 H 6.155 22.691 4.623 1.00 . A A . 27 CYS HB2 1 1
1 421 1 1 28 CYS HB3 H 5.493 23.105 3.033 1.00 . A A . 27 CYS HB3 1 1
1 422 1 1 28 CYS N N 6.855 25.093 2.450 1.00 . A A . 27 CYS N 1 1
1 423 1 1 28 CYS O O 9.072 24.484 5.018 1.00 . A A . 27 CYS O 1 1
1 424 1 1 28 CYS SG S 7.434 21.720 2.851 1.00 . A A . 27 CYS SG 1 1
1 425 1 1 29 THR C C 11.376 24.830 3.657 1.00 . A A . 28 THR C 1 1
1 426 1 1 29 THR CA C 10.746 23.617 2.988 1.00 . A A . 28 THR CA 1 1
1 427 1 1 29 THR CB C 11.332 23.404 1.594 1.00 . A A . 28 THR CB 1 1
1 428 1 1 29 THR CG2 C 12.856 23.414 1.676 1.00 . A A . 28 THR CG2 1 1
1 429 1 1 29 THR H H 8.864 23.596 2.003 1.00 . A A . 28 THR H 1 1
1 430 1 1 29 THR HA H 10.949 22.735 3.594 1.00 . A A . 28 THR HA 1 1
1 431 1 1 29 THR HB H 10.998 24.205 0.934 1.00 . A A . 28 THR HB 1 1
1 432 1 1 29 THR HG1 H 11.397 21.466 1.515 1.00 . A A . 28 THR HG1 1 1
1 433 1 1 29 THR HG21 H 13.187 24.316 2.190 1.00 . A A . 28 THR HG21 1 1
1 434 1 1 29 THR HG22 H 13.195 22.536 2.226 1.00 . A A . 28 THR HG22 1 1
1 435 1 1 29 THR HG23 H 13.273 23.395 0.669 1.00 . A A . 28 THR HG23 1 1
1 436 1 1 29 THR N N 9.312 23.798 2.885 1.00 . A A . 28 THR N 1 1
1 437 1 1 29 THR O O 12.405 24.715 4.319 1.00 . A A . 28 THR O 1 1
1 438 1 1 29 THR OG1 O 10.896 22.163 1.087 1.00 . A A . 28 THR OG1 1 1
1 439 1 1 30 ASN C C 10.916 27.265 5.554 1.00 . A A . 29 ASN C 1 1
1 440 1 1 30 ASN CA C 11.252 27.225 4.070 1.00 . A A . 29 ASN CA 1 1
1 441 1 1 30 ASN CB C 10.640 28.420 3.345 1.00 . A A . 29 ASN CB 1 1
1 442 1 1 30 ASN CG C 10.900 28.338 1.847 1.00 . A A . 29 ASN CG 1 1
1 443 1 1 30 ASN H H 9.909 26.039 2.929 1.00 . A A . 29 ASN H 1 1
1 444 1 1 30 ASN HA H 12.336 27.258 3.953 1.00 . A A . 29 ASN HA 1 1
1 445 1 1 30 ASN HB2 H 9.565 28.434 3.522 1.00 . A A . 29 ASN HB2 1 1
1 446 1 1 30 ASN HB3 H 11.080 29.338 3.734 1.00 . A A . 29 ASN HB3 1 1
1 447 1 1 30 ASN HD21 H 8.904 28.428 1.453 1.00 . A A . 29 ASN HD21 1 1
1 448 1 1 30 ASN HD22 H 9.943 28.307 0.050 1.00 . A A . 29 ASN HD22 1 1
1 449 1 1 30 ASN N N 10.753 25.998 3.483 1.00 . A A . 29 ASN N 1 1
1 450 1 1 30 ASN ND2 N 9.828 28.360 1.052 1.00 . A A . 29 ASN ND2 1 1
1 451 1 1 30 ASN O O 11.769 27.583 6.379 1.00 . A A . 29 ASN O 1 1
1 452 1 1 30 ASN OD1 O 12.048 28.255 1.418 1.00 . A A . 29 ASN OD1 1 1
1 453 1 1 31 ILE C C 10.268 26.269 8.148 1.00 . A A . 30 ILE C 1 1
1 454 1 1 31 ILE CA C 9.220 26.937 7.270 1.00 . A A . 30 ILE CA 1 1
1 455 1 1 31 ILE CB C 7.884 26.206 7.370 1.00 . A A . 30 ILE CB 1 1
1 456 1 1 31 ILE CD1 C 6.818 27.871 5.852 1.00 . A A . 30 ILE CD1 1 1
1 457 1 1 31 ILE CG1 C 6.743 27.209 7.225 1.00 . A A . 30 ILE CG1 1 1
1 458 1 1 31 ILE CG2 C 7.784 25.513 8.726 1.00 . A A . 30 ILE CG2 1 1
1 459 1 1 31 ILE H H 9.003 26.686 5.172 1.00 . A A . 30 ILE H 1 1
1 460 1 1 31 ILE HA H 9.085 27.966 7.601 1.00 . A A . 30 ILE HA 1 1
1 461 1 1 31 ILE HB H 7.816 25.462 6.576 1.00 . A A . 30 ILE HB 1 1
1 462 1 1 31 ILE HD11 H 6.392 27.203 5.103 1.00 . A A . 30 ILE HD11 1 1
1 463 1 1 31 ILE HD12 H 6.257 28.805 5.868 1.00 . A A . 30 ILE HD12 1 1
1 464 1 1 31 ILE HD13 H 7.859 28.076 5.605 1.00 . A A . 30 ILE HD13 1 1
1 465 1 1 31 ILE HG12 H 5.789 26.691 7.327 1.00 . A A . 30 ILE HG12 1 1
1 466 1 1 31 ILE HG13 H 6.828 27.970 8.001 1.00 . A A . 30 ILE HG13 1 1
1 467 1 1 31 ILE HG21 H 8.366 26.069 9.462 1.00 . A A . 30 ILE HG21 1 1
1 468 1 1 31 ILE HG22 H 6.741 25.478 9.040 1.00 . A A . 30 ILE HG22 1 1
1 469 1 1 31 ILE HG23 H 8.174 24.499 8.646 1.00 . A A . 30 ILE HG23 1 1
1 470 1 1 31 ILE N N 9.666 26.940 5.891 1.00 . A A . 30 ILE N 1 1
1 471 1 1 31 ILE O O 10.727 26.856 9.126 1.00 . A A . 30 ILE O 1 1
1 472 1 1 32 PHE C C 13.027 24.575 7.996 1.00 . A A . 31 PHE C 1 1
1 473 1 1 32 PHE CA C 11.638 24.300 8.556 1.00 . A A . 31 PHE CA 1 1
1 474 1 1 32 PHE CB C 11.316 22.810 8.497 1.00 . A A . 31 PHE CB 1 1
1 475 1 1 32 PHE CD1 C 10.358 22.709 10.827 1.00 . A A . 31 PHE CD1 1 1
1 476 1 1 32 PHE CD2 C 9.125 21.674 9.014 1.00 . A A . 31 PHE CD2 1 1
1 477 1 1 32 PHE CE1 C 9.360 22.319 11.728 1.00 . A A . 31 PHE CE1 1 1
1 478 1 1 32 PHE CE2 C 8.128 21.284 9.915 1.00 . A A . 31 PHE CE2 1 1
1 479 1 1 32 PHE CG C 10.241 22.387 9.470 1.00 . A A . 31 PHE CG 1 1
1 480 1 1 32 PHE CZ C 8.245 21.606 11.272 1.00 . A A . 31 PHE CZ 1 1
1 481 1 1 32 PHE H H 10.240 24.599 6.985 1.00 . A A . 31 PHE H 1 1
1 482 1 1 32 PHE HA H 11.605 24.628 9.595 1.00 . A A . 31 PHE HA 1 1
1 483 1 1 32 PHE HB2 H 10.987 22.564 7.487 1.00 . A A . 31 PHE HB2 1 1
1 484 1 1 32 PHE HB3 H 12.224 22.248 8.716 1.00 . A A . 31 PHE HB3 1 1
1 485 1 1 32 PHE HD1 H 11.218 23.260 11.179 1.00 . A A . 31 PHE HD1 1 1
1 486 1 1 32 PHE HD2 H 9.035 21.426 7.966 1.00 . A A . 31 PHE HD2 1 1
1 487 1 1 32 PHE HE1 H 9.451 22.568 12.775 1.00 . A A . 31 PHE HE1 1 1
1 488 1 1 32 PHE HE2 H 7.267 20.734 9.563 1.00 . A A . 31 PHE HE2 1 1
1 489 1 1 32 PHE HZ H 7.475 21.305 11.967 1.00 . A A . 31 PHE HZ 1 1
1 490 1 1 32 PHE N N 10.648 25.038 7.798 1.00 . A A . 31 PHE N 1 1
1 491 1 1 32 PHE O O 14.024 24.419 8.698 1.00 . A A . 31 PHE O 1 1
1 492 1 1 33 ARG C C 15.184 24.008 5.975 1.00 . A A . 32 ARG C 1 1
1 493 1 1 33 ARG CA C 14.352 25.278 6.080 1.00 . A A . 32 ARG CA 1 1
1 494 1 1 33 ARG CB C 15.095 26.347 6.876 1.00 . A A . 32 ARG CB 1 1
1 495 1 1 33 ARG CD C 16.207 28.377 5.953 1.00 . A A . 32 ARG CD 1 1
1 496 1 1 33 ARG CG C 14.863 27.712 6.234 1.00 . A A . 32 ARG CG 1 1
1 497 1 1 33 ARG CZ C 16.469 29.896 4.033 1.00 . A A . 32 ARG CZ 1 1
1 498 1 1 33 ARG H H 12.239 25.097 6.194 1.00 . A A . 32 ARG H 1 1
1 499 1 1 33 ARG HA H 14.156 25.656 5.076 1.00 . A A . 32 ARG HA 1 1
1 500 1 1 33 ARG HB2 H 14.725 26.359 7.901 1.00 . A A . 32 ARG HB2 1 1
1 501 1 1 33 ARG HB3 H 16.161 26.123 6.877 1.00 . A A . 32 ARG HB3 1 1
1 502 1 1 33 ARG HD2 H 16.266 29.314 6.507 1.00 . A A . 32 ARG HD2 1 1
1 503 1 1 33 ARG HD3 H 17.009 27.716 6.281 1.00 . A A . 32 ARG HD3 1 1
1 504 1 1 33 ARG HE H 16.403 27.866 3.894 1.00 . A A . 32 ARG HE 1 1
1 505 1 1 33 ARG HG2 H 14.317 27.586 5.299 1.00 . A A . 32 ARG HG2 1 1
1 506 1 1 33 ARG HG3 H 14.283 28.338 6.911 1.00 . A A . 32 ARG HG3 1 1
1 507 1 1 33 ARG HH11 H 16.316 30.807 5.854 1.00 . A A . 32 ARG HH11 1 1
1 508 1 1 33 ARG HH12 H 16.501 31.886 4.489 1.00 . A A . 32 ARG HH12 1 1
1 509 1 1 33 ARG HH21 H 16.646 29.291 2.091 1.00 . A A . 32 ARG HH21 1 1
1 510 1 1 33 ARG HH22 H 16.689 31.021 2.343 1.00 . A A . 32 ARG HH22 1 1
1 511 1 1 33 ARG N N 13.089 24.985 6.727 1.00 . A A . 32 ARG N 1 1
1 512 1 1 33 ARG NE N 16.368 28.653 4.525 1.00 . A A . 32 ARG NE 1 1
1 513 1 1 33 ARG NH1 N 16.425 30.949 4.860 1.00 . A A . 32 ARG NH1 1 1
1 514 1 1 33 ARG NH2 N 16.613 30.085 2.714 1.00 . A A . 32 ARG NH2 1 1
1 515 1 1 33 ARG O O 16.411 24.068 5.950 1.00 . A A . 32 ARG O 1 1
1 516 1 1 34 LEU C C 15.248 21.140 4.355 1.00 . A A . 33 LEU C 1 1
1 517 1 1 34 LEU CA C 15.191 21.579 5.811 1.00 . A A . 33 LEU CA 1 1
1 518 1 1 34 LEU CB C 14.457 20.545 6.659 1.00 . A A . 33 LEU CB 1 1
1 519 1 1 34 LEU CD1 C 13.412 20.228 8.899 1.00 . A A . 33 LEU CD1 1 1
1 520 1 1 34 LEU CD2 C 15.865 20.625 8.714 1.00 . A A . 33 LEU CD2 1 1
1 521 1 1 34 LEU CG C 14.500 20.967 8.125 1.00 . A A . 33 LEU CG 1 1
1 522 1 1 34 LEU H H 13.503 22.862 5.937 1.00 . A A . 33 LEU H 1 1
1 523 1 1 34 LEU HA H 16.208 21.688 6.187 1.00 . A A . 33 LEU HA 1 1
1 524 1 1 34 LEU HB2 H 13.420 20.475 6.331 1.00 . A A . 33 LEU HB2 1 1
1 525 1 1 34 LEU HB3 H 14.941 19.574 6.546 1.00 . A A . 33 LEU HB3 1 1
1 526 1 1 34 LEU HD11 H 13.694 19.181 9.014 1.00 . A A . 33 LEU HD11 1 1
1 527 1 1 34 LEU HD12 H 13.294 20.682 9.883 1.00 . A A . 33 LEU HD12 1 1
1 528 1 1 34 LEU HD13 H 12.470 20.293 8.354 1.00 . A A . 33 LEU HD13 1 1
1 529 1 1 34 LEU HD21 H 15.911 19.557 8.929 1.00 . A A . 33 LEU HD21 1 1
1 530 1 1 34 LEU HD22 H 16.645 20.884 7.998 1.00 . A A . 33 LEU HD22 1 1
1 531 1 1 34 LEU HD23 H 16.015 21.188 9.635 1.00 . A A . 33 LEU HD23 1 1
1 532 1 1 34 LEU HG H 14.331 22.041 8.198 1.00 . A A . 33 LEU HG 1 1
1 533 1 1 34 LEU N N 14.513 22.856 5.913 1.00 . A A . 33 LEU N 1 1
1 534 1 1 34 LEU O O 14.246 21.200 3.646 1.00 . A A . 33 LEU O 1 1
1 535 1 1 35 PRO C C 16.000 18.883 2.354 1.00 . A A . 34 PRO C 1 1
1 536 1 1 35 PRO CA C 16.667 20.235 2.559 1.00 . A A . 34 PRO CA 1 1
1 537 1 1 35 PRO CB C 18.186 20.119 2.451 1.00 . A A . 34 PRO CB 1 1
1 538 1 1 35 PRO CD C 17.624 20.611 4.717 1.00 . A A . 34 PRO CD 1 1
1 539 1 1 35 PRO CG C 18.603 19.786 3.883 1.00 . A A . 34 PRO CG 1 1
1 540 1 1 35 PRO HA H 16.288 20.950 1.829 1.00 . A A . 34 PRO HA 1 1
1 541 1 1 35 PRO HB2 H 18.493 19.351 1.741 1.00 . A A . 34 PRO HB2 1 1
1 542 1 1 35 PRO HB3 H 18.602 21.088 2.175 1.00 . A A . 34 PRO HB3 1 1
1 543 1 1 35 PRO HD2 H 17.429 20.130 5.675 1.00 . A A . 34 PRO HD2 1 1
1 544 1 1 35 PRO HD3 H 18.023 21.614 4.869 1.00 . A A . 34 PRO HD3 1 1
1 545 1 1 35 PRO HG2 H 18.428 18.727 4.069 1.00 . A A . 34 PRO HG2 1 1
1 546 1 1 35 PRO HG3 H 19.642 20.048 4.085 1.00 . A A . 34 PRO HG3 1 1
1 547 1 1 35 PRO N N 16.426 20.696 3.910 1.00 . A A . 34 PRO N 1 1
1 548 1 1 35 PRO O O 15.554 18.569 1.253 1.00 . A A . 34 PRO O 1 1
1 549 1 1 36 GLY C C 13.843 16.855 3.688 1.00 . A A . 35 GLY C 1 1
1 550 1 1 36 GLY CA C 15.324 16.768 3.346 1.00 . A A . 35 GLY CA 1 1
1 551 1 1 36 GLY H H 16.316 18.385 4.303 1.00 . A A . 35 GLY H 1 1
1 552 1 1 36 GLY HA2 H 15.438 16.373 2.336 1.00 . A A . 35 GLY HA2 1 1
1 553 1 1 36 GLY HA3 H 15.818 16.101 4.052 1.00 . A A . 35 GLY HA3 1 1
1 554 1 1 36 GLY N N 15.934 18.080 3.419 1.00 . A A . 35 GLY N 1 1
1 555 1 1 36 GLY O O 13.386 16.239 4.648 1.00 . A A . 35 GLY O 1 1
1 556 1 1 37 LEU C C 10.963 18.006 1.786 1.00 . A A . 36 LEU C 1 1
1 557 1 1 37 LEU CA C 11.669 17.791 3.116 1.00 . A A . 36 LEU CA 1 1
1 558 1 1 37 LEU CB C 11.434 18.975 4.050 1.00 . A A . 36 LEU CB 1 1
1 559 1 1 37 LEU CD1 C 10.146 17.610 5.690 1.00 . A A . 36 LEU CD1 1 1
1 560 1 1 37 LEU CD2 C 9.775 20.071 5.552 1.00 . A A . 36 LEU CD2 1 1
1 561 1 1 37 LEU CG C 10.088 18.811 4.750 1.00 . A A . 36 LEU CG 1 1
1 562 1 1 37 LEU H H 13.517 18.111 2.120 1.00 . A A . 36 LEU H 1 1
1 563 1 1 37 LEU HA H 11.276 16.889 3.584 1.00 . A A . 36 LEU HA 1 1
1 564 1 1 37 LEU HB2 H 12.229 19.014 4.795 1.00 . A A . 36 LEU HB2 1 1
1 565 1 1 37 LEU HB3 H 11.433 19.899 3.472 1.00 . A A . 36 LEU HB3 1 1
1 566 1 1 37 LEU HD11 H 9.238 17.576 6.292 1.00 . A A . 36 LEU HD11 1 1
1 567 1 1 37 LEU HD12 H 10.230 16.695 5.105 1.00 . A A . 36 LEU HD12 1 1
1 568 1 1 37 LEU HD13 H 11.012 17.703 6.345 1.00 . A A . 36 LEU HD13 1 1
1 569 1 1 37 LEU HD21 H 10.662 20.381 6.103 1.00 . A A . 36 LEU HD21 1 1
1 570 1 1 37 LEU HD22 H 9.472 20.868 4.872 1.00 . A A . 36 LEU HD22 1 1
1 571 1 1 37 LEU HD23 H 8.965 19.864 6.252 1.00 . A A . 36 LEU HD23 1 1
1 572 1 1 37 LEU HG H 9.309 18.651 4.005 1.00 . A A . 36 LEU HG 1 1
1 573 1 1 37 LEU N N 13.092 17.626 2.896 1.00 . A A . 36 LEU N 1 1
1 574 1 1 37 LEU O O 10.036 17.273 1.446 1.00 . A A . 36 LEU O 1 1
1 575 1 1 38 ASP C C 10.569 18.034 -1.031 1.00 . A A . 37 ASP C 1 1
1 576 1 1 38 ASP CA C 10.812 19.321 -0.256 1.00 . A A . 37 ASP CA 1 1
1 577 1 1 38 ASP CB C 11.738 20.253 -1.032 1.00 . A A . 37 ASP CB 1 1
1 578 1 1 38 ASP CG C 12.844 19.468 -1.723 1.00 . A A . 37 ASP CG 1 1
1 579 1 1 38 ASP H H 12.168 19.588 1.356 1.00 . A A . 37 ASP H 1 1
1 580 1 1 38 ASP HA H 9.857 19.824 -0.097 1.00 . A A . 37 ASP HA 1 1
1 581 1 1 38 ASP HB2 H 11.159 20.791 -1.782 1.00 . A A . 37 ASP HB2 1 1
1 582 1 1 38 ASP HB3 H 12.185 20.969 -0.342 1.00 . A A . 37 ASP HB3 1 1
1 583 1 1 38 ASP N N 11.403 19.015 1.031 1.00 . A A . 37 ASP N 1 1
1 584 1 1 38 ASP O O 9.481 17.821 -1.561 1.00 . A A . 37 ASP O 1 1
1 585 1 1 38 ASP OD1 O 13.561 18.741 -1.001 1.00 . A A . 37 ASP OD1 1 1
1 586 1 1 38 ASP OD2 O 12.953 19.610 -2.960 1.00 . A A . 37 ASP OD2 1 1
1 587 1 1 39 GLY C C 10.261 15.139 -1.317 1.00 . A A . 38 GLY C 1 1
1 588 1 1 39 GLY CA C 11.476 15.914 -1.806 1.00 . A A . 38 GLY CA 1 1
1 589 1 1 39 GLY H H 12.463 17.394 -0.643 1.00 . A A . 38 GLY H 1 1
1 590 1 1 39 GLY HA2 H 11.372 16.111 -2.873 1.00 . A A . 38 GLY HA2 1 1
1 591 1 1 39 GLY HA3 H 12.374 15.322 -1.633 1.00 . A A . 38 GLY HA3 1 1
1 592 1 1 39 GLY N N 11.588 17.173 -1.096 1.00 . A A . 38 GLY N 1 1
1 593 1 1 39 GLY O O 9.314 14.921 -2.069 1.00 . A A . 38 GLY O 1 1
1 594 1 1 40 MET C C 7.866 14.562 0.082 1.00 . A A . 39 MET C 1 1
1 595 1 1 40 MET CA C 9.195 13.973 0.533 1.00 . A A . 39 MET CA 1 1
1 596 1 1 40 MET CB C 9.310 14.004 2.055 1.00 . A A . 39 MET CB 1 1
1 597 1 1 40 MET CE C 10.275 14.329 4.925 1.00 . A A . 39 MET CE 1 1
1 598 1 1 40 MET CG C 10.382 13.015 2.504 1.00 . A A . 39 MET CG 1 1
1 599 1 1 40 MET H H 11.093 14.927 0.529 1.00 . A A . 39 MET H 1 1
1 600 1 1 40 MET HA H 9.255 12.938 0.195 1.00 . A A . 39 MET HA 1 1
1 601 1 1 40 MET HB2 H 9.584 15.008 2.378 1.00 . A A . 39 MET HB2 1 1
1 602 1 1 40 MET HB3 H 8.353 13.728 2.497 1.00 . A A . 39 MET HB3 1 1
1 603 1 1 40 MET HE1 H 10.761 15.024 5.610 1.00 . A A . 39 MET HE1 1 1
1 604 1 1 40 MET HE2 H 9.496 14.851 4.370 1.00 . A A . 39 MET HE2 1 1
1 605 1 1 40 MET HE3 H 9.832 13.510 5.492 1.00 . A A . 39 MET HE3 1 1
1 606 1 1 40 MET HG2 H 9.889 12.128 2.902 1.00 . A A . 39 MET HG2 1 1
1 607 1 1 40 MET HG3 H 10.973 12.725 1.635 1.00 . A A . 39 MET HG3 1 1
1 608 1 1 40 MET N N 10.290 14.722 -0.049 1.00 . A A . 39 MET N 1 1
1 609 1 1 40 MET O O 7.023 13.855 -0.464 1.00 . A A . 39 MET O 1 1
1 610 1 1 40 MET SD S 11.500 13.667 3.769 1.00 . A A . 39 MET SD 1 1
1 611 1 1 41 CYS C C 6.040 16.101 -1.464 1.00 . A A . 40 CYS C 1 1
1 612 1 1 41 CYS CA C 6.461 16.544 -0.070 1.00 . A A . 40 CYS CA 1 1
1 613 1 1 41 CYS CB C 6.685 18.053 -0.026 1.00 . A A . 40 CYS CB 1 1
1 614 1 1 41 CYS H H 8.409 16.401 0.765 1.00 . A A . 40 CYS H 1 1
1 615 1 1 41 CYS HA H 5.674 16.283 0.637 1.00 . A A . 40 CYS HA 1 1
1 616 1 1 41 CYS HB2 H 6.875 18.345 1.006 1.00 . A A . 40 CYS HB2 1 1
1 617 1 1 41 CYS HB3 H 7.565 18.290 -0.624 1.00 . A A . 40 CYS HB3 1 1
1 618 1 1 41 CYS N N 7.683 15.864 0.312 1.00 . A A . 40 CYS N 1 1
1 619 1 1 41 CYS O O 4.932 15.604 -1.651 1.00 . A A . 40 CYS O 1 1
1 620 1 1 41 CYS SG S 5.289 19.022 -0.650 1.00 . A A . 40 CYS SG 1 1
1 621 1 1 42 ARG C C 7.545 14.746 -4.224 1.00 . A A . 41 ARG C 1 1
1 622 1 1 42 ARG CA C 6.646 15.903 -3.813 1.00 . A A . 41 ARG CA 1 1
1 623 1 1 42 ARG CB C 6.861 17.106 -4.728 1.00 . A A . 41 ARG CB 1 1
1 624 1 1 42 ARG CD C 9.142 17.614 -5.593 1.00 . A A . 41 ARG CD 1 1
1 625 1 1 42 ARG CG C 8.200 17.760 -4.401 1.00 . A A . 41 ARG CG 1 1
1 626 1 1 42 ARG CZ C 9.233 18.299 -7.956 1.00 . A A . 41 ARG CZ 1 1
1 627 1 1 42 ARG H H 7.826 16.696 -2.236 1.00 . A A . 41 ARG H 1 1
1 628 1 1 42 ARG HA H 5.605 15.586 -3.885 1.00 . A A . 41 ARG HA 1 1
1 629 1 1 42 ARG HB2 H 6.861 16.776 -5.767 1.00 . A A . 41 ARG HB2 1 1
1 630 1 1 42 ARG HB3 H 6.058 17.827 -4.575 1.00 . A A . 41 ARG HB3 1 1
1 631 1 1 42 ARG HD2 H 10.112 18.039 -5.336 1.00 . A A . 41 ARG HD2 1 1
1 632 1 1 42 ARG HD3 H 9.264 16.556 -5.825 1.00 . A A . 41 ARG HD3 1 1
1 633 1 1 42 ARG HE H 7.740 18.806 -6.668 1.00 . A A . 41 ARG HE 1 1
1 634 1 1 42 ARG HG2 H 8.045 18.818 -4.188 1.00 . A A . 41 ARG HG2 1 1
1 635 1 1 42 ARG HG3 H 8.639 17.274 -3.530 1.00 . A A . 41 ARG HG3 1 1
1 636 1 1 42 ARG HH11 H 10.793 17.146 -7.320 1.00 . A A . 41 ARG HH11 1 1
1 637 1 1 42 ARG HH12 H 10.858 17.635 -8.998 1.00 . A A . 41 ARG HH12 1 1
1 638 1 1 42 ARG HH21 H 7.826 19.450 -8.885 1.00 . A A . 41 ARG HH21 1 1
1 639 1 1 42 ARG HH22 H 9.166 18.948 -9.891 1.00 . A A . 41 ARG HH22 1 1
1 640 1 1 42 ARG N N 6.929 16.283 -2.443 1.00 . A A . 41 ARG N 1 1
1 641 1 1 42 ARG NE N 8.612 18.306 -6.769 1.00 . A A . 41 ARG NE 1 1
1 642 1 1 42 ARG NH1 N 10.390 17.639 -8.103 1.00 . A A . 41 ARG NH1 1 1
1 643 1 1 42 ARG NH2 N 8.698 18.953 -8.996 1.00 . A A . 41 ARG NH2 1 1
1 644 1 1 42 ARG O O 8.155 14.779 -5.290 1.00 . A A . 41 ARG O 1 1
1 645 1 1 43 ASN C C 7.632 11.515 -4.402 1.00 . A A . 42 ASN C 1 1
1 646 1 1 43 ASN CA C 8.447 12.560 -3.653 1.00 . A A . 42 ASN CA 1 1
1 647 1 1 43 ASN CB C 8.983 11.990 -2.343 1.00 . A A . 42 ASN CB 1 1
1 648 1 1 43 ASN CG C 9.747 10.697 -2.585 1.00 . A A . 42 ASN CG 1 1
1 649 1 1 43 ASN H H 7.103 13.742 -2.509 1.00 . A A . 42 ASN H 1 1
1 650 1 1 43 ASN HA H 9.288 12.864 -4.276 1.00 . A A . 42 ASN HA 1 1
1 651 1 1 43 ASN HB2 H 9.648 12.720 -1.881 1.00 . A A . 42 ASN HB2 1 1
1 652 1 1 43 ASN HB3 H 8.148 11.791 -1.671 1.00 . A A . 42 ASN HB3 1 1
1 653 1 1 43 ASN HD21 H 9.534 10.154 -0.634 1.00 . A A . 42 ASN HD21 1 1
1 654 1 1 43 ASN HD22 H 10.411 9.021 -1.638 1.00 . A A . 42 ASN HD22 1 1
1 655 1 1 43 ASN N N 7.625 13.720 -3.373 1.00 . A A . 42 ASN N 1 1
1 656 1 1 43 ASN ND2 N 9.910 9.891 -1.533 1.00 . A A . 42 ASN ND2 1 1
1 657 1 1 43 ASN O O 7.493 11.587 -5.621 1.00 . A A . 42 ASN O 1 1
1 658 1 1 43 ASN OD1 O 10.184 10.432 -3.703 1.00 . A A . 42 ASN OD1 1 1
1 659 1 1 44 ARG C C 5.065 10.084 -4.930 1.00 . A A . 43 ARG C 1 1
1 660 1 1 44 ARG CA C 6.294 9.487 -4.260 1.00 . A A . 43 ARG CA 1 1
1 661 1 1 44 ARG CB C 5.888 8.488 -3.180 1.00 . A A . 43 ARG CB 1 1
1 662 1 1 44 ARG CD C 7.138 9.063 -1.103 1.00 . A A . 43 ARG CD 1 1
1 663 1 1 44 ARG CG C 5.806 9.200 -1.833 1.00 . A A . 43 ARG CG 1 1
1 664 1 1 44 ARG CZ C 7.866 8.922 1.245 1.00 . A A . 43 ARG CZ 1 1
1 665 1 1 44 ARG H H 7.235 10.528 -2.667 1.00 . A A . 43 ARG H 1 1
1 666 1 1 44 ARG HA H 6.891 8.971 -5.012 1.00 . A A . 43 ARG HA 1 1
1 667 1 1 44 ARG HB2 H 4.915 8.062 -3.426 1.00 . A A . 43 ARG HB2 1 1
1 668 1 1 44 ARG HB3 H 6.630 7.691 -3.125 1.00 . A A . 43 ARG HB3 1 1
1 669 1 1 44 ARG HD2 H 7.514 8.048 -1.232 1.00 . A A . 43 ARG HD2 1 1
1 670 1 1 44 ARG HD3 H 7.854 9.767 -1.529 1.00 . A A . 43 ARG HD3 1 1
1 671 1 1 44 ARG HE H 6.177 9.870 0.619 1.00 . A A . 43 ARG HE 1 1
1 672 1 1 44 ARG HG2 H 5.586 10.256 -1.994 1.00 . A A . 43 ARG HG2 1 1
1 673 1 1 44 ARG HG3 H 5.014 8.752 -1.233 1.00 . A A . 43 ARG HG3 1 1
1 674 1 1 44 ARG HH11 H 9.091 8.004 -0.107 1.00 . A A . 43 ARG HH11 1 1
1 675 1 1 44 ARG HH12 H 9.607 7.903 1.562 1.00 . A A . 43 ARG HH12 1 1
1 676 1 1 44 ARG HH21 H 6.858 9.736 2.823 1.00 . A A . 43 ARG HH21 1 1
1 677 1 1 44 ARG HH22 H 8.334 8.890 3.232 1.00 . A A . 43 ARG HH22 1 1
1 678 1 1 44 ARG N N 7.091 10.541 -3.666 1.00 . A A . 43 ARG N 1 1
1 679 1 1 44 ARG NE N 6.985 9.340 0.326 1.00 . A A . 43 ARG NE 1 1
1 680 1 1 44 ARG NH1 N 8.943 8.219 0.869 1.00 . A A . 43 ARG NH1 1 1
1 681 1 1 44 ARG NH2 N 7.670 9.206 2.539 1.00 . A A . 43 ARG NH2 1 1
1 682 1 1 44 ARG O O 3.956 9.973 -4.412 1.00 . A A . 43 ARG O 1 1
1 683 1 1 45 CYS C C 3.315 12.156 -5.876 1.00 . A A . 44 CYS C 1 1
1 684 1 1 45 CYS CA C 4.175 11.331 -6.822 1.00 . A A . 44 CYS CA 1 1
1 685 1 1 45 CYS CB C 3.346 10.243 -7.499 1.00 . A A . 44 CYS CB 1 1
1 686 1 1 45 CYS H H 6.197 10.783 -6.471 1.00 . A A . 44 CYS H 1 1
1 687 1 1 45 CYS HA H 4.589 11.988 -7.588 1.00 . A A . 44 CYS HA 1 1
1 688 1 1 45 CYS HB2 H 4.021 9.572 -8.028 1.00 . A A . 44 CYS HB2 1 1
1 689 1 1 45 CYS HB3 H 2.823 9.677 -6.728 1.00 . A A . 44 CYS HB3 1 1
1 690 1 1 45 CYS N N 5.264 10.720 -6.087 1.00 . A A . 44 CYS N 1 1
1 691 1 1 45 CYS O O 2.132 12.369 -6.134 1.00 . A A . 44 CYS O 1 1
1 692 1 1 45 CYS SG S 2.124 10.875 -8.675 1.00 . A A . 44 CYS SG 1 1
1 693 1 1 46 PHE C C 2.174 12.555 -3.077 1.00 . A A . 45 PHE C 1 1
1 694 1 1 46 PHE CA C 3.197 13.419 -3.800 1.00 . A A . 45 PHE CA 1 1
1 695 1 1 46 PHE CB C 2.517 14.591 -4.502 1.00 . A A . 45 PHE CB 1 1
1 696 1 1 46 PHE CD1 C 4.675 14.862 -5.778 1.00 . A A . 45 PHE CD1 1 1
1 697 1 1 46 PHE CD2 C 2.666 15.905 -6.648 1.00 . A A . 45 PHE CD2 1 1
1 698 1 1 46 PHE CE1 C 5.405 15.363 -6.862 1.00 . A A . 45 PHE CE1 1 1
1 699 1 1 46 PHE CE2 C 3.396 16.406 -7.732 1.00 . A A . 45 PHE CE2 1 1
1 700 1 1 46 PHE CG C 3.305 15.133 -5.670 1.00 . A A . 45 PHE CG 1 1
1 701 1 1 46 PHE CZ C 4.765 16.135 -7.839 1.00 . A A . 45 PHE CZ 1 1
1 702 1 1 46 PHE H H 4.887 12.418 -4.610 1.00 . A A . 45 PHE H 1 1
1 703 1 1 46 PHE HA H 3.909 13.808 -3.072 1.00 . A A . 45 PHE HA 1 1
1 704 1 1 46 PHE HB2 H 1.543 14.262 -4.862 1.00 . A A . 45 PHE HB2 1 1
1 705 1 1 46 PHE HB3 H 2.371 15.393 -3.779 1.00 . A A . 45 PHE HB3 1 1
1 706 1 1 46 PHE HD1 H 5.168 14.266 -5.024 1.00 . A A . 45 PHE HD1 1 1
1 707 1 1 46 PHE HD2 H 1.609 16.114 -6.565 1.00 . A A . 45 PHE HD2 1 1
1 708 1 1 46 PHE HE1 H 6.461 15.154 -6.945 1.00 . A A . 45 PHE HE1 1 1
1 709 1 1 46 PHE HE2 H 2.902 17.001 -8.486 1.00 . A A . 45 PHE HE2 1 1
1 710 1 1 46 PHE HZ H 5.328 16.522 -8.676 1.00 . A A . 45 PHE HZ 1 1
1 711 1 1 46 PHE N N 3.912 12.621 -4.776 1.00 . A A . 45 PHE N 1 1
1 712 1 1 46 PHE O O 1.161 13.059 -2.596 1.00 . A A . 45 PHE O 1 1
1 713 1 1 47 TYR C C 2.215 9.749 -1.100 1.00 . A A . 46 TYR C 1 1
1 714 1 1 47 TYR CA C 1.543 10.324 -2.339 1.00 . A A . 46 TYR CA 1 1
1 715 1 1 47 TYR CB C 1.154 9.213 -3.309 1.00 . A A . 46 TYR CB 1 1
1 716 1 1 47 TYR CD1 C -1.298 8.766 -2.933 1.00 . A A . 46 TYR CD1 1 1
1 717 1 1 47 TYR CD2 C 0.314 7.103 -2.215 1.00 . A A . 46 TYR CD2 1 1
1 718 1 1 47 TYR CE1 C -2.341 7.956 -2.467 1.00 . A A . 46 TYR CE1 1 1
1 719 1 1 47 TYR CE2 C -0.728 6.294 -1.748 1.00 . A A . 46 TYR CE2 1 1
1 720 1 1 47 TYR CG C 0.030 8.339 -2.807 1.00 . A A . 46 TYR CG 1 1
1 721 1 1 47 TYR CZ C -2.056 6.720 -1.874 1.00 . A A . 46 TYR CZ 1 1
1 722 1 1 47 TYR H H 3.288 10.885 -3.413 1.00 . A A . 46 TYR H 1 1
1 723 1 1 47 TYR HA H 0.643 10.860 -2.036 1.00 . A A . 46 TYR HA 1 1
1 724 1 1 47 TYR HB2 H 0.849 9.665 -4.253 1.00 . A A . 46 TYR HB2 1 1
1 725 1 1 47 TYR HB3 H 2.028 8.586 -3.489 1.00 . A A . 46 TYR HB3 1 1
1 726 1 1 47 TYR HD1 H -1.517 9.719 -3.390 1.00 . A A . 46 TYR HD1 1 1
1 727 1 1 47 TYR HD2 H 1.338 6.774 -2.117 1.00 . A A . 46 TYR HD2 1 1
1 728 1 1 47 TYR HE1 H -3.365 8.286 -2.564 1.00 . A A . 46 TYR HE1 1 1
1 729 1 1 47 TYR HE2 H -0.509 5.340 -1.291 1.00 . A A . 46 TYR HE2 1 1
1 730 1 1 47 TYR HH H -3.543 6.318 -0.678 1.00 . A A . 46 TYR HH 1 1
1 731 1 1 47 TYR N N 2.441 11.249 -3.000 1.00 . A A . 46 TYR N 1 1
1 732 1 1 47 TYR O O 2.808 8.674 -1.155 1.00 . A A . 46 TYR O 1 1
1 733 1 1 47 TYR OH O -3.072 5.932 -1.420 1.00 . A A . 46 TYR OH 1 1
1 734 1 1 48 ASN C C 2.332 10.975 2.391 1.00 . A A . 47 ASN C 1 1
1 735 1 1 48 ASN CA C 2.717 10.026 1.264 1.00 . A A . 47 ASN CA 1 1
1 736 1 1 48 ASN CB C 4.233 9.964 1.104 1.00 . A A . 47 ASN CB 1 1
1 737 1 1 48 ASN CG C 4.791 8.683 1.709 1.00 . A A . 47 ASN CG 1 1
1 738 1 1 48 ASN H H 1.620 11.347 0.012 1.00 . A A . 47 ASN H 1 1
1 739 1 1 48 ASN HA H 2.345 9.029 1.500 1.00 . A A . 47 ASN HA 1 1
1 740 1 1 48 ASN HB2 H 4.483 9.999 0.044 1.00 . A A . 47 ASN HB2 1 1
1 741 1 1 48 ASN HB3 H 4.682 10.821 1.607 1.00 . A A . 47 ASN HB3 1 1
1 742 1 1 48 ASN HD21 H 4.488 9.390 3.595 1.00 . A A . 47 ASN HD21 1 1
1 743 1 1 48 ASN HD22 H 5.185 7.788 3.495 1.00 . A A . 47 ASN HD22 1 1
1 744 1 1 48 ASN N N 2.120 10.469 0.020 1.00 . A A . 47 ASN N 1 1
1 745 1 1 48 ASN ND2 N 4.824 8.615 3.041 1.00 . A A . 47 ASN ND2 1 1
1 746 1 1 48 ASN O O 3.061 11.109 3.371 1.00 . A A . 47 ASN O 1 1
1 747 1 1 48 ASN OD1 O 5.186 7.774 0.983 1.00 . A A . 47 ASN OD1 1 1
1 748 1 1 49 GLU C C 1.705 13.698 3.426 1.00 . A A . 48 GLU C 1 1
1 749 1 1 49 GLU CA C 0.705 12.564 3.253 1.00 . A A . 48 GLU CA 1 1
1 750 1 1 49 GLU CB C 0.494 11.823 4.570 1.00 . A A . 48 GLU CB 1 1
1 751 1 1 49 GLU CD C 1.361 12.964 6.631 1.00 . A A . 48 GLU CD 1 1
1 752 1 1 49 GLU CG C 1.705 12.037 5.474 1.00 . A A . 48 GLU CG 1 1
1 753 1 1 49 GLU H H 0.617 11.488 1.422 1.00 . A A . 48 GLU H 1 1
1 754 1 1 49 GLU HA H -0.248 12.980 2.926 1.00 . A A . 48 GLU HA 1 1
1 755 1 1 49 GLU HB2 H -0.400 12.205 5.063 1.00 . A A . 48 GLU HB2 1 1
1 756 1 1 49 GLU HB3 H 0.372 10.758 4.373 1.00 . A A . 48 GLU HB3 1 1
1 757 1 1 49 GLU HG2 H 2.030 11.076 5.870 1.00 . A A . 48 GLU HG2 1 1
1 758 1 1 49 GLU HG3 H 2.513 12.477 4.890 1.00 . A A . 48 GLU HG3 1 1
1 759 1 1 49 GLU N N 1.180 11.634 2.248 1.00 . A A . 48 GLU N 1 1
1 760 1 1 49 GLU O O 1.388 14.727 4.019 1.00 . A A . 48 GLU O 1 1
1 761 1 1 49 GLU OE1 O 0.369 13.711 6.485 1.00 . A A . 48 GLU OE1 1 1
1 762 1 1 49 GLU OE2 O 2.098 12.909 7.640 1.00 . A A . 48 GLU OE2 1 1
1 763 1 1 50 TRP C C 3.414 15.863 2.545 1.00 . A A . 49 TRP C 1 1
1 764 1 1 50 TRP CA C 3.956 14.515 3.002 1.00 . A A . 49 TRP CA 1 1
1 765 1 1 50 TRP CB C 5.152 14.097 2.151 1.00 . A A . 49 TRP CB 1 1
1 766 1 1 50 TRP CD1 C 6.701 12.102 2.277 1.00 . A A . 49 TRP CD1 1 1
1 767 1 1 50 TRP CD2 C 6.646 13.263 4.196 1.00 . A A . 49 TRP CD2 1 1
1 768 1 1 50 TRP CE2 C 7.542 12.180 4.397 1.00 . A A . 49 TRP CE2 1 1
1 769 1 1 50 TRP CE3 C 6.453 14.136 5.282 1.00 . A A . 49 TRP CE3 1 1
1 770 1 1 50 TRP CG C 6.123 13.189 2.834 1.00 . A A . 49 TRP CG 1 1
1 771 1 1 50 TRP CH2 C 7.996 12.858 6.665 1.00 . A A . 49 TRP CH2 1 1
1 772 1 1 50 TRP CZ2 C 8.211 11.971 5.606 1.00 . A A . 49 TRP CZ2 1 1
1 773 1 1 50 TRP CZ3 C 7.119 13.936 6.500 1.00 . A A . 49 TRP CZ3 1 1
1 774 1 1 50 TRP H H 3.131 12.644 2.425 1.00 . A A . 49 TRP H 1 1
1 775 1 1 50 TRP HA H 4.273 14.596 4.041 1.00 . A A . 49 TRP HA 1 1
1 776 1 1 50 TRP HB2 H 4.779 13.591 1.261 1.00 . A A . 49 TRP HB2 1 1
1 777 1 1 50 TRP HB3 H 5.683 14.996 1.841 1.00 . A A . 49 TRP HB3 1 1
1 778 1 1 50 TRP HD1 H 6.532 11.756 1.268 1.00 . A A . 49 TRP HD1 1 1
1 779 1 1 50 TRP HE1 H 8.072 10.672 2.983 1.00 . A A . 49 TRP HE1 1 1
1 780 1 1 50 TRP HE3 H 5.780 14.974 5.177 1.00 . A A . 49 TRP HE3 1 1
1 781 1 1 50 TRP HH2 H 8.505 12.711 7.607 1.00 . A A . 49 TRP HH2 1 1
1 782 1 1 50 TRP HZ2 H 8.886 11.136 5.721 1.00 . A A . 49 TRP HZ2 1 1
1 783 1 1 50 TRP HZ3 H 6.953 14.621 7.319 1.00 . A A . 49 TRP HZ3 1 1
1 784 1 1 50 TRP N N 2.919 13.508 2.904 1.00 . A A . 49 TRP N 1 1
1 785 1 1 50 TRP NE1 N 7.539 11.503 3.194 1.00 . A A . 49 TRP NE1 1 1
1 786 1 1 50 TRP O O 4.097 16.879 2.652 1.00 . A A . 49 TRP O 1 1
1 787 1 1 51 PHE C C 0.986 17.863 2.745 1.00 . A A . 50 PHE C 1 1
1 788 1 1 51 PHE CA C 1.555 17.087 1.565 1.00 . A A . 50 PHE CA 1 1
1 789 1 1 51 PHE CB C 0.456 16.741 0.564 1.00 . A A . 50 PHE CB 1 1
1 790 1 1 51 PHE CD1 C 1.517 17.847 -1.437 1.00 . A A . 50 PHE CD1 1 1
1 791 1 1 51 PHE CD2 C -0.780 18.392 -0.884 1.00 . A A . 50 PHE CD2 1 1
1 792 1 1 51 PHE CE1 C 1.462 18.722 -2.529 1.00 . A A . 50 PHE CE1 1 1
1 793 1 1 51 PHE CE2 C -0.835 19.267 -1.976 1.00 . A A . 50 PHE CE2 1 1
1 794 1 1 51 PHE CG C 0.396 17.682 -0.615 1.00 . A A . 50 PHE CG 1 1
1 795 1 1 51 PHE CZ C 0.286 19.432 -2.798 1.00 . A A . 50 PHE CZ 1 1
1 796 1 1 51 PHE H H 1.661 15.004 1.968 1.00 . A A . 50 PHE H 1 1
1 797 1 1 51 PHE HA H 2.305 17.702 1.067 1.00 . A A . 50 PHE HA 1 1
1 798 1 1 51 PHE HB2 H 0.629 15.730 0.194 1.00 . A A . 50 PHE HB2 1 1
1 799 1 1 51 PHE HB3 H -0.505 16.765 1.079 1.00 . A A . 50 PHE HB3 1 1
1 800 1 1 51 PHE HD1 H 2.424 17.300 -1.228 1.00 . A A . 50 PHE HD1 1 1
1 801 1 1 51 PHE HD2 H -1.645 18.266 -0.250 1.00 . A A . 50 PHE HD2 1 1
1 802 1 1 51 PHE HE1 H 2.327 18.849 -3.162 1.00 . A A . 50 PHE HE1 1 1
1 803 1 1 51 PHE HE2 H -1.743 19.815 -2.184 1.00 . A A . 50 PHE HE2 1 1
1 804 1 1 51 PHE HZ H 0.243 20.106 -3.640 1.00 . A A . 50 PHE HZ 1 1
1 805 1 1 51 PHE N N 2.181 15.868 2.034 1.00 . A A . 50 PHE N 1 1
1 806 1 1 51 PHE O O 1.124 19.082 2.815 1.00 . A A . 50 PHE O 1 1
1 807 1 1 52 LEU C C 0.852 18.393 5.702 1.00 . A A . 51 LEU C 1 1
1 808 1 1 52 LEU CA C -0.242 17.773 4.845 1.00 . A A . 51 LEU CA 1 1
1 809 1 1 52 LEU CB C -1.024 16.729 5.637 1.00 . A A . 51 LEU CB 1 1
1 810 1 1 52 LEU CD1 C -3.347 17.358 6.287 1.00 . A A . 51 LEU CD1 1 1
1 811 1 1 52 LEU CD2 C -1.688 16.733 8.039 1.00 . A A . 51 LEU CD2 1 1
1 812 1 1 52 LEU CG C -1.877 17.427 6.693 1.00 . A A . 51 LEU CG 1 1
1 813 1 1 52 LEU H H 0.257 16.150 3.569 1.00 . A A . 51 LEU H 1 1
1 814 1 1 52 LEU HA H -0.927 18.558 4.523 1.00 . A A . 51 LEU HA 1 1
1 815 1 1 52 LEU HB2 H -1.670 16.168 4.961 1.00 . A A . 51 LEU HB2 1 1
1 816 1 1 52 LEU HB3 H -0.328 16.047 6.125 1.00 . A A . 51 LEU HB3 1 1
1 817 1 1 52 LEU HD11 H -3.925 18.055 6.895 1.00 . A A . 51 LEU HD11 1 1
1 818 1 1 52 LEU HD12 H -3.446 17.627 5.235 1.00 . A A . 51 LEU HD12 1 1
1 819 1 1 52 LEU HD13 H -3.720 16.346 6.440 1.00 . A A . 51 LEU HD13 1 1
1 820 1 1 52 LEU HD21 H -2.465 17.062 8.729 1.00 . A A . 51 LEU HD21 1 1
1 821 1 1 52 LEU HD22 H -1.756 15.653 7.904 1.00 . A A . 51 LEU HD22 1 1
1 822 1 1 52 LEU HD23 H -0.710 16.988 8.445 1.00 . A A . 51 LEU HD23 1 1
1 823 1 1 52 LEU HG H -1.572 18.470 6.776 1.00 . A A . 51 LEU HG 1 1
1 824 1 1 52 LEU N N 0.343 17.151 3.674 1.00 . A A . 51 LEU N 1 1
1 825 1 1 52 LEU O O 0.650 19.444 6.306 1.00 . A A . 51 LEU O 1 1
1 826 1 1 53 ILE C C 3.518 19.621 6.067 1.00 . A A . 52 ILE C 1 1
1 827 1 1 53 ILE CA C 3.134 18.224 6.535 1.00 . A A . 52 ILE CA 1 1
1 828 1 1 53 ILE CB C 4.310 17.262 6.391 1.00 . A A . 52 ILE CB 1 1
1 829 1 1 53 ILE CD1 C 3.096 15.168 5.798 1.00 . A A . 52 ILE CD1 1 1
1 830 1 1 53 ILE CG1 C 3.898 15.878 6.884 1.00 . A A . 52 ILE CG1 1 1
1 831 1 1 53 ILE CG2 C 5.486 17.770 7.220 1.00 . A A . 52 ILE CG2 1 1
1 832 1 1 53 ILE H H 2.127 16.876 5.239 1.00 . A A . 52 ILE H 1 1
1 833 1 1 53 ILE HA H 2.842 18.271 7.584 1.00 . A A . 52 ILE HA 1 1
1 834 1 1 53 ILE HB H 4.603 17.202 5.343 1.00 . A A . 52 ILE HB 1 1
1 835 1 1 53 ILE HD11 H 3.166 15.731 4.867 1.00 . A A . 52 ILE HD11 1 1
1 836 1 1 53 ILE HD12 H 3.496 14.165 5.647 1.00 . A A . 52 ILE HD12 1 1
1 837 1 1 53 ILE HD13 H 2.052 15.100 6.103 1.00 . A A . 52 ILE HD13 1 1
1 838 1 1 53 ILE HG12 H 4.790 15.296 7.117 1.00 . A A . 52 ILE HG12 1 1
1 839 1 1 53 ILE HG13 H 3.286 15.979 7.781 1.00 . A A . 52 ILE HG13 1 1
1 840 1 1 53 ILE HG21 H 5.111 18.307 8.091 1.00 . A A . 52 ILE HG21 1 1
1 841 1 1 53 ILE HG22 H 6.091 16.924 7.546 1.00 . A A . 52 ILE HG22 1 1
1 842 1 1 53 ILE HG23 H 6.095 18.440 6.614 1.00 . A A . 52 ILE HG23 1 1
1 843 1 1 53 ILE N N 2.013 17.737 5.755 1.00 . A A . 52 ILE N 1 1
1 844 1 1 53 ILE O O 3.649 20.535 6.878 1.00 . A A . 52 ILE O 1 1
1 845 1 1 54 CYS C C 2.866 22.002 4.207 1.00 . A A . 53 CYS C 1 1
1 846 1 1 54 CYS CA C 4.066 21.066 4.186 1.00 . A A . 53 CYS CA 1 1
1 847 1 1 54 CYS CB C 4.570 20.864 2.760 1.00 . A A . 53 CYS CB 1 1
1 848 1 1 54 CYS H H 3.578 19.000 4.130 1.00 . A A . 53 CYS H 1 1
1 849 1 1 54 CYS HA H 4.865 21.503 4.785 1.00 . A A . 53 CYS HA 1 1
1 850 1 1 54 CYS HB2 H 3.878 20.203 2.239 1.00 . A A . 53 CYS HB2 1 1
1 851 1 1 54 CYS HB3 H 4.577 21.830 2.255 1.00 . A A . 53 CYS HB3 1 1
1 852 1 1 54 CYS N N 3.699 19.785 4.754 1.00 . A A . 53 CYS N 1 1
1 853 1 1 54 CYS O O 2.997 23.176 4.544 1.00 . A A . 53 CYS O 1 1
1 854 1 1 54 CYS SG S 6.231 20.151 2.661 1.00 . A A . 53 CYS SG 1 1
1 855 1 1 55 LEU C C 0.198 22.824 5.213 1.00 . A A . 54 LEU C 1 1
1 856 1 1 55 LEU CA C 0.476 22.266 3.825 1.00 . A A . 54 LEU CA 1 1
1 857 1 1 55 LEU CB C -0.685 21.397 3.349 1.00 . A A . 54 LEU CB 1 1
1 858 1 1 55 LEU CD1 C -1.177 20.176 1.233 1.00 . A A . 54 LEU CD1 1 1
1 859 1 1 55 LEU CD2 C -1.958 22.524 1.528 1.00 . A A . 54 LEU CD2 1 1
1 860 1 1 55 LEU CG C -0.838 21.535 1.837 1.00 . A A . 54 LEU CG 1 1
1 861 1 1 55 LEU H H 1.638 20.505 3.578 1.00 . A A . 54 LEU H 1 1
1 862 1 1 55 LEU HA H 0.604 23.095 3.129 1.00 . A A . 54 LEU HA 1 1
1 863 1 1 55 LEU HB2 H -0.485 20.355 3.600 1.00 . A A . 54 LEU HB2 1 1
1 864 1 1 55 LEU HB3 H -1.604 21.719 3.839 1.00 . A A . 54 LEU HB3 1 1
1 865 1 1 55 LEU HD11 H -1.965 19.704 1.820 1.00 . A A . 54 LEU HD11 1 1
1 866 1 1 55 LEU HD12 H -1.520 20.310 0.207 1.00 . A A . 54 LEU HD12 1 1
1 867 1 1 55 LEU HD13 H -0.290 19.543 1.240 1.00 . A A . 54 LEU HD13 1 1
1 868 1 1 55 LEU HD21 H -1.606 23.255 0.800 1.00 . A A . 54 LEU HD21 1 1
1 869 1 1 55 LEU HD22 H -2.814 21.988 1.120 1.00 . A A . 54 LEU HD22 1 1
1 870 1 1 55 LEU HD23 H -2.253 23.037 2.444 1.00 . A A . 54 LEU HD23 1 1
1 871 1 1 55 LEU HG H 0.097 21.900 1.410 1.00 . A A . 54 LEU HG 1 1
1 872 1 1 55 LEU N N 1.692 21.478 3.846 1.00 . A A . 54 LEU N 1 1
1 873 1 1 55 LEU O O -0.464 23.850 5.352 1.00 . A A . 54 LEU O 1 1
1 874 1 1 56 LYS C C 1.395 23.778 7.909 1.00 . A A . 55 LYS C 1 1
1 875 1 1 56 LYS CA C 0.511 22.575 7.613 1.00 . A A . 55 LYS CA 1 1
1 876 1 1 56 LYS CB C 0.834 21.422 8.559 1.00 . A A . 55 LYS CB 1 1
1 877 1 1 56 LYS CD C -0.427 19.328 9.048 1.00 . A A . 55 LYS CD 1 1
1 878 1 1 56 LYS CE C -0.317 18.749 10.455 1.00 . A A . 55 LYS CE 1 1
1 879 1 1 56 LYS CG C -0.463 20.852 9.126 1.00 . A A . 55 LYS CG 1 1
1 880 1 1 56 LYS H H 1.244 21.306 6.076 1.00 . A A . 55 LYS H 1 1
1 881 1 1 56 LYS HA H -0.532 22.862 7.748 1.00 . A A . 55 LYS HA 1 1
1 882 1 1 56 LYS HB2 H 1.366 20.643 8.014 1.00 . A A . 55 LYS HB2 1 1
1 883 1 1 56 LYS HB3 H 1.458 21.785 9.375 1.00 . A A . 55 LYS HB3 1 1
1 884 1 1 56 LYS HD2 H -1.340 18.966 8.576 1.00 . A A . 55 LYS HD2 1 1
1 885 1 1 56 LYS HD3 H 0.435 19.015 8.458 1.00 . A A . 55 LYS HD3 1 1
1 886 1 1 56 LYS HE2 H -1.302 18.754 10.922 1.00 . A A . 55 LYS HE2 1 1
1 887 1 1 56 LYS HE3 H 0.044 17.722 10.393 1.00 . A A . 55 LYS HE3 1 1
1 888 1 1 56 LYS HG2 H -0.572 21.160 10.166 1.00 . A A . 55 LYS HG2 1 1
1 889 1 1 56 LYS HG3 H -1.308 21.225 8.547 1.00 . A A . 55 LYS HG3 1 1
1 890 1 1 56 LYS HZ1 H 0.352 20.513 11.241 1.00 . A A . 55 LYS HZ1 1 1
1 891 1 1 56 LYS HZ2 H 0.569 19.216 12.236 1.00 . A A . 55 LYS HZ2 1 1
1 892 1 1 56 LYS HZ3 H 1.552 19.425 10.928 1.00 . A A . 55 LYS HZ3 1 1
1 893 1 1 56 LYS N N 0.707 22.144 6.243 1.00 . A A . 55 LYS N 1 1
1 894 1 1 56 LYS NZ N 0.612 19.537 11.280 1.00 . A A . 55 LYS NZ 1 1
1 895 1 1 56 LYS O O 0.943 24.754 8.503 1.00 . A A . 55 LYS O 1 1
1 896 1 1 57 ALA C C 3.053 26.077 7.125 1.00 . A A . 56 ALA C 1 1
1 897 1 1 57 ALA CA C 3.603 24.785 7.713 1.00 . A A . 56 ALA CA 1 1
1 898 1 1 57 ALA CB C 4.943 24.428 7.078 1.00 . A A . 56 ALA CB 1 1
1 899 1 1 57 ALA H H 2.983 22.880 7.007 1.00 . A A . 56 ALA H 1 1
1 900 1 1 57 ALA HA H 3.743 24.917 8.786 1.00 . A A . 56 ALA HA 1 1
1 901 1 1 57 ALA HB1 H 5.186 25.161 6.308 1.00 . A A . 56 ALA HB1 1 1
1 902 1 1 57 ALA HB2 H 5.720 24.433 7.842 1.00 . A A . 56 ALA HB2 1 1
1 903 1 1 57 ALA HB3 H 4.881 23.437 6.630 1.00 . A A . 56 ALA HB3 1 1
1 904 1 1 57 ALA N N 2.661 23.706 7.491 1.00 . A A . 56 ALA N 1 1
1 905 1 1 57 ALA O O 3.619 27.148 7.337 1.00 . A A . 56 ALA O 1 1
1 906 1 1 58 ALA C C -0.019 27.403 6.420 1.00 . A A . 57 ALA C 1 1
1 907 1 1 58 ALA CA C 1.330 27.131 5.768 1.00 . A A . 57 ALA CA 1 1
1 908 1 1 58 ALA CB C 1.167 26.884 4.271 1.00 . A A . 57 ALA CB 1 1
1 909 1 1 58 ALA H H 1.522 25.070 6.241 1.00 . A A . 57 ALA H 1 1
1 910 1 1 58 ALA HA H 1.975 27.998 5.916 1.00 . A A . 57 ALA HA 1 1
1 911 1 1 58 ALA HB1 H 0.254 26.316 4.094 1.00 . A A . 57 ALA HB1 1 1
1 912 1 1 58 ALA HB2 H 1.107 27.839 3.750 1.00 . A A . 57 ALA HB2 1 1
1 913 1 1 58 ALA HB3 H 2.023 26.321 3.901 1.00 . A A . 57 ALA HB3 1 1
1 914 1 1 58 ALA N N 1.948 25.974 6.384 1.00 . A A . 57 ALA N 1 1
1 915 1 1 58 ALA O O -0.782 28.241 5.946 1.00 . A A . 57 ALA O 1 1
1 916 1 1 59 ASN C C -2.721 26.407 7.342 1.00 . A A . 58 ASN C 1 1
1 917 1 1 59 ASN CA C -1.563 26.859 8.220 1.00 . A A . 58 ASN CA 1 1
1 918 1 1 59 ASN CB C -1.726 28.323 8.619 1.00 . A A . 58 ASN CB 1 1
1 919 1 1 59 ASN CG C -3.179 28.760 8.499 1.00 . A A . 58 ASN CG 1 1
1 920 1 1 59 ASN H H 0.352 26.013 7.860 1.00 . A A . 58 ASN H 1 1
1 921 1 1 59 ASN HA H -1.544 26.247 9.121 1.00 . A A . 58 ASN HA 1 1
1 922 1 1 59 ASN HB2 H -1.397 28.452 9.650 1.00 . A A . 58 ASN HB2 1 1
1 923 1 1 59 ASN HB3 H -1.112 28.943 7.966 1.00 . A A . 58 ASN HB3 1 1
1 924 1 1 59 ASN HD21 H -3.098 28.625 6.469 1.00 . A A . 58 ASN HD21 1 1
1 925 1 1 59 ASN HD22 H -4.638 29.131 7.128 1.00 . A A . 58 ASN HD22 1 1
1 926 1 1 59 ASN N N -0.310 26.691 7.511 1.00 . A A . 58 ASN N 1 1
1 927 1 1 59 ASN ND2 N -3.679 28.845 7.264 1.00 . A A . 58 ASN ND2 1 1
1 928 1 1 59 ASN O O -3.784 26.050 7.845 1.00 . A A . 58 ASN O 1 1
1 929 1 1 59 ASN OD1 O -3.837 29.016 9.505 1.00 . A A . 58 ASN OD1 1 1
1 930 1 1 60 ARG C C -4.217 24.750 5.575 1.00 . A A . 59 ARG C 1 1
1 931 1 1 60 ARG CA C -3.535 26.018 5.081 1.00 . A A . 59 ARG CA 1 1
1 932 1 1 60 ARG CB C -2.903 25.793 3.711 1.00 . A A . 59 ARG CB 1 1
1 933 1 1 60 ARG CD C -2.380 27.241 1.751 1.00 . A A . 59 ARG CD 1 1
1 934 1 1 60 ARG CG C -3.477 26.797 2.715 1.00 . A A . 59 ARG CG 1 1
1 935 1 1 60 ARG CZ C -1.644 29.313 0.645 1.00 . A A . 59 ARG CZ 1 1
1 936 1 1 60 ARG H H -1.619 26.727 5.661 1.00 . A A . 59 ARG H 1 1
1 937 1 1 60 ARG HA H -4.279 26.811 5.002 1.00 . A A . 59 ARG HA 1 1
1 938 1 1 60 ARG HB2 H -1.824 25.928 3.782 1.00 . A A . 59 ARG HB2 1 1
1 939 1 1 60 ARG HB3 H -3.121 24.780 3.372 1.00 . A A . 59 ARG HB3 1 1
1 940 1 1 60 ARG HD2 H -1.409 27.107 2.228 1.00 . A A . 59 ARG HD2 1 1
1 941 1 1 60 ARG HD3 H -2.425 26.628 0.851 1.00 . A A . 59 ARG HD3 1 1
1 942 1 1 60 ARG HE H -3.373 29.125 1.702 1.00 . A A . 59 ARG HE 1 1
1 943 1 1 60 ARG HG2 H -4.286 26.330 2.154 1.00 . A A . 59 ARG HG2 1 1
1 944 1 1 60 ARG HG3 H -3.861 27.664 3.253 1.00 . A A . 59 ARG HG3 1 1
1 945 1 1 60 ARG HH11 H -0.384 27.720 0.443 1.00 . A A . 59 ARG HH11 1 1
1 946 1 1 60 ARG HH12 H 0.140 29.193 -0.342 1.00 . A A . 59 ARG HH12 1 1
1 947 1 1 60 ARG HH21 H -2.682 31.072 0.666 1.00 . A A . 59 ARG HH21 1 1
1 948 1 1 60 ARG HH22 H -1.170 31.104 -0.214 1.00 . A A . 59 ARG HH22 1 1
1 949 1 1 60 ARG N N -2.512 26.424 6.023 1.00 . A A . 59 ARG N 1 1
1 950 1 1 60 ARG NE N -2.543 28.647 1.382 1.00 . A A . 59 ARG NE 1 1
1 951 1 1 60 ARG NH1 N -0.538 28.691 0.213 1.00 . A A . 59 ARG NH1 1 1
1 952 1 1 60 ARG NH2 N -1.849 30.602 0.340 1.00 . A A . 59 ARG NH2 1 1
1 953 1 1 60 ARG O O -5.370 24.786 5.997 1.00 . A A . 59 ARG O 1 1
1 954 1 1 61 GLU C C -5.539 22.311 5.710 1.00 . A A . 60 GLU C 1 1
1 955 1 1 61 GLU CA C -4.039 22.356 5.965 1.00 . A A . 60 GLU CA 1 1
1 956 1 1 61 GLU CB C -3.736 22.166 7.448 1.00 . A A . 60 GLU CB 1 1
1 957 1 1 61 GLU CD C -3.430 20.394 9.200 1.00 . A A . 60 GLU CD 1 1
1 958 1 1 61 GLU CG C -4.051 20.728 7.852 1.00 . A A . 60 GLU CG 1 1
1 959 1 1 61 GLU H H -2.554 23.649 5.166 1.00 . A A . 60 GLU H 1 1
1 960 1 1 61 GLU HA H -3.562 21.553 5.402 1.00 . A A . 60 GLU HA 1 1
1 961 1 1 61 GLU HB2 H -2.682 22.372 7.633 1.00 . A A . 60 GLU HB2 1 1
1 962 1 1 61 GLU HB3 H -4.348 22.851 8.035 1.00 . A A . 60 GLU HB3 1 1
1 963 1 1 61 GLU HG2 H -5.132 20.603 7.915 1.00 . A A . 60 GLU HG2 1 1
1 964 1 1 61 GLU HG3 H -3.655 20.049 7.097 1.00 . A A . 60 GLU HG3 1 1
1 965 1 1 61 GLU N N -3.499 23.625 5.522 1.00 . A A . 60 GLU N 1 1
1 966 1 1 61 GLU O O -6.307 21.896 6.575 1.00 . A A . 60 GLU O 1 1
1 967 1 1 61 GLU OE1 O -3.044 21.355 9.901 1.00 . A A . 60 GLU OE1 1 1
1 968 1 1 61 GLU OE2 O -3.353 19.184 9.505 1.00 . A A . 60 GLU OE2 1 1
1 969 1 1 62 ASP C C -7.514 22.343 2.696 1.00 . A A . 61 ASP C 1 1
1 970 1 1 62 ASP CA C -7.357 22.751 4.154 1.00 . A A . 61 ASP CA 1 1
1 971 1 1 62 ASP CB C -7.935 24.143 4.392 1.00 . A A . 61 ASP CB 1 1
1 972 1 1 62 ASP CG C -8.881 24.142 5.584 1.00 . A A . 61 ASP CG 1 1
1 973 1 1 62 ASP H H -5.282 23.074 3.841 1.00 . A A . 61 ASP H 1 1
1 974 1 1 62 ASP HA H -7.890 22.035 4.780 1.00 . A A . 61 ASP HA 1 1
1 975 1 1 62 ASP HB2 H -7.120 24.841 4.582 1.00 . A A . 61 ASP HB2 1 1
1 976 1 1 62 ASP HB3 H -8.480 24.461 3.503 1.00 . A A . 61 ASP HB3 1 1
1 977 1 1 62 ASP N N -5.955 22.742 4.517 1.00 . A A . 61 ASP N 1 1
1 978 1 1 62 ASP O O -8.461 21.644 2.343 1.00 . A A . 61 ASP O 1 1
1 979 1 1 62 ASP OD1 O -9.956 23.518 5.455 1.00 . A A . 61 ASP OD1 1 1
1 980 1 1 62 ASP OD2 O -8.512 24.766 6.602 1.00 . A A . 61 ASP OD2 1 1
1 981 1 1 63 GLU C C -6.122 21.041 0.211 1.00 . A A . 62 GLU C 1 1
1 982 1 1 63 GLU CA C -6.623 22.461 0.435 1.00 . A A . 62 GLU CA 1 1
1 983 1 1 63 GLU CB C -5.772 23.463 -0.339 1.00 . A A . 62 GLU CB 1 1
1 984 1 1 63 GLU CD C -7.092 25.499 -0.984 1.00 . A A . 62 GLU CD 1 1
1 985 1 1 63 GLU CG C -6.170 24.882 0.058 1.00 . A A . 62 GLU CG 1 1
1 986 1 1 63 GLU H H -5.822 23.356 2.188 1.00 . A A . 62 GLU H 1 1
1 987 1 1 63 GLU HA H -7.654 22.530 0.087 1.00 . A A . 62 GLU HA 1 1
1 988 1 1 63 GLU HB2 H -4.720 23.302 -0.107 1.00 . A A . 62 GLU HB2 1 1
1 989 1 1 63 GLU HB3 H -5.933 23.327 -1.409 1.00 . A A . 62 GLU HB3 1 1
1 990 1 1 63 GLU HG2 H -6.683 24.854 1.019 1.00 . A A . 62 GLU HG2 1 1
1 991 1 1 63 GLU HG3 H -5.272 25.493 0.148 1.00 . A A . 62 GLU HG3 1 1
1 992 1 1 63 GLU N N -6.582 22.783 1.847 1.00 . A A . 62 GLU N 1 1
1 993 1 1 63 GLU O O -5.932 20.618 -0.927 1.00 . A A . 62 GLU O 1 1
1 994 1 1 63 GLU OE1 O -8.252 25.040 -1.059 1.00 . A A . 62 GLU OE1 1 1
1 995 1 1 63 GLU OE2 O -6.619 26.419 -1.687 1.00 . A A . 62 GLU OE2 1 1
1 996 1 1 64 ILE C C -6.514 18.050 0.628 1.00 . A A . 63 ILE C 1 1
1 997 1 1 64 ILE CA C -5.432 18.938 1.227 1.00 . A A . 63 ILE CA 1 1
1 998 1 1 64 ILE CB C -5.046 18.455 2.622 1.00 . A A . 63 ILE CB 1 1
1 999 1 1 64 ILE CD1 C -3.793 20.572 3.018 1.00 . A A . 63 ILE CD1 1 1
1 1000 1 1 64 ILE CG1 C -4.889 19.654 3.552 1.00 . A A . 63 ILE CG1 1 1
1 1001 1 1 64 ILE CG2 C -3.725 17.693 2.548 1.00 . A A . 63 ILE CG2 1 1
1 1002 1 1 64 ILE H H -6.079 20.702 2.217 1.00 . A A . 63 ILE H 1 1
1 1003 1 1 64 ILE HA H -4.552 18.905 0.585 1.00 . A A . 63 ILE HA 1 1
1 1004 1 1 64 ILE HB H -5.824 17.796 3.007 1.00 . A A . 63 ILE HB 1 1
1 1005 1 1 64 ILE HD11 H -2.829 20.255 3.413 1.00 . A A . 63 ILE HD11 1 1
1 1006 1 1 64 ILE HD12 H -3.775 20.521 1.929 1.00 . A A . 63 ILE HD12 1 1
1 1007 1 1 64 ILE HD13 H -3.994 21.597 3.330 1.00 . A A . 63 ILE HD13 1 1
1 1008 1 1 64 ILE HG12 H -5.830 20.202 3.600 1.00 . A A . 63 ILE HG12 1 1
1 1009 1 1 64 ILE HG13 H -4.619 19.308 4.549 1.00 . A A . 63 ILE HG13 1 1
1 1010 1 1 64 ILE HG21 H -3.429 17.579 1.505 1.00 . A A . 63 ILE HG21 1 1
1 1011 1 1 64 ILE HG22 H -2.956 18.247 3.086 1.00 . A A . 63 ILE HG22 1 1
1 1012 1 1 64 ILE HG23 H -3.848 16.709 3.000 1.00 . A A . 63 ILE HG23 1 1
1 1013 1 1 64 ILE N N -5.907 20.305 1.304 1.00 . A A . 63 ILE N 1 1
1 1014 1 1 64 ILE O O -6.215 17.126 -0.125 1.00 . A A . 63 ILE O 1 1
1 1015 1 1 65 GLU C C -8.846 17.521 -1.065 1.00 . A A . 64 GLU C 1 1
1 1016 1 1 65 GLU CA C -8.890 17.559 0.456 1.00 . A A . 64 GLU CA 1 1
1 1017 1 1 65 GLU CB C -10.198 18.174 0.944 1.00 . A A . 64 GLU CB 1 1
1 1018 1 1 65 GLU CD C -12.222 17.771 2.375 1.00 . A A . 64 GLU CD 1 1
1 1019 1 1 65 GLU CG C -10.904 17.194 1.877 1.00 . A A . 64 GLU CG 1 1
1 1020 1 1 65 GLU H H -7.968 19.103 1.587 1.00 . A A . 64 GLU H 1 1
1 1021 1 1 65 GLU HA H -8.816 16.540 0.836 1.00 . A A . 64 GLU HA 1 1
1 1022 1 1 65 GLU HB2 H -9.987 19.099 1.481 1.00 . A A . 64 GLU HB2 1 1
1 1023 1 1 65 GLU HB3 H -10.840 18.389 0.090 1.00 . A A . 64 GLU HB3 1 1
1 1024 1 1 65 GLU HG2 H -11.099 16.266 1.341 1.00 . A A . 64 GLU HG2 1 1
1 1025 1 1 65 GLU HG3 H -10.260 16.986 2.731 1.00 . A A . 64 GLU HG3 1 1
1 1026 1 1 65 GLU N N -7.775 18.332 0.964 1.00 . A A . 64 GLU N 1 1
1 1027 1 1 65 GLU O O -8.837 16.448 -1.664 1.00 . A A . 64 GLU O 1 1
1 1028 1 1 65 GLU OE1 O -12.164 18.831 3.034 1.00 . A A . 64 GLU OE1 1 1
1 1029 1 1 65 GLU OE2 O -13.262 17.141 2.086 1.00 . A A . 64 GLU OE2 1 1
1 1030 1 1 66 LYS C C -7.411 18.353 -3.644 1.00 . A A . 65 LYS C 1 1
1 1031 1 1 66 LYS CA C -8.775 18.797 -3.136 1.00 . A A . 65 LYS CA 1 1
1 1032 1 1 66 LYS CB C -9.067 20.234 -3.557 1.00 . A A . 65 LYS CB 1 1
1 1033 1 1 66 LYS CD C -7.263 21.936 -3.311 1.00 . A A . 65 LYS CD 1 1
1 1034 1 1 66 LYS CE C -7.533 23.438 -3.269 1.00 . A A . 65 LYS CE 1 1
1 1035 1 1 66 LYS CG C -8.385 21.197 -2.589 1.00 . A A . 65 LYS CG 1 1
1 1036 1 1 66 LYS H H -8.828 19.555 -1.152 1.00 . A A . 65 LYS H 1 1
1 1037 1 1 66 LYS HA H -9.539 18.144 -3.557 1.00 . A A . 65 LYS HA 1 1
1 1038 1 1 66 LYS HB2 H -8.685 20.402 -4.565 1.00 . A A . 65 LYS HB2 1 1
1 1039 1 1 66 LYS HB3 H -10.143 20.406 -3.543 1.00 . A A . 65 LYS HB3 1 1
1 1040 1 1 66 LYS HD2 H -6.313 21.724 -2.820 1.00 . A A . 65 LYS HD2 1 1
1 1041 1 1 66 LYS HD3 H -7.217 21.604 -4.348 1.00 . A A . 65 LYS HD3 1 1
1 1042 1 1 66 LYS HE2 H -8.455 23.620 -2.718 1.00 . A A . 65 LYS HE2 1 1
1 1043 1 1 66 LYS HE3 H -6.707 23.935 -2.760 1.00 . A A . 65 LYS HE3 1 1
1 1044 1 1 66 LYS HG2 H -9.115 21.917 -2.218 1.00 . A A . 65 LYS HG2 1 1
1 1045 1 1 66 LYS HG3 H -7.971 20.636 -1.751 1.00 . A A . 65 LYS HG3 1 1
1 1046 1 1 66 LYS HZ1 H -6.782 24.383 -4.918 1.00 . A A . 65 LYS HZ1 1 1
1 1047 1 1 66 LYS HZ2 H -7.931 23.251 -5.264 1.00 . A A . 65 LYS HZ2 1 1
1 1048 1 1 66 LYS HZ3 H -8.373 24.708 -4.630 1.00 . A A . 65 LYS HZ3 1 1
1 1049 1 1 66 LYS N N -8.819 18.701 -1.690 1.00 . A A . 65 LYS N 1 1
1 1050 1 1 66 LYS NZ N -7.665 23.988 -4.627 1.00 . A A . 65 LYS NZ 1 1
1 1051 1 1 66 LYS O O -7.307 17.753 -4.711 1.00 . A A . 65 LYS O 1 1
1 1052 1 1 67 PHE C C -4.853 16.767 -3.185 1.00 . A A . 66 PHE C 1 1
1 1053 1 1 67 PHE CA C -5.011 18.280 -3.249 1.00 . A A . 66 PHE CA 1 1
1 1054 1 1 67 PHE CB C -4.019 18.968 -2.315 1.00 . A A . 66 PHE CB 1 1
1 1055 1 1 67 PHE CD1 C -4.278 20.994 -3.792 1.00 . A A . 66 PHE CD1 1 1
1 1056 1 1 67 PHE CD2 C -3.377 21.285 -1.560 1.00 . A A . 66 PHE CD2 1 1
1 1057 1 1 67 PHE CE1 C -4.156 22.369 -4.021 1.00 . A A . 66 PHE CE1 1 1
1 1058 1 1 67 PHE CE2 C -3.255 22.661 -1.789 1.00 . A A . 66 PHE CE2 1 1
1 1059 1 1 67 PHE CG C -3.889 20.452 -2.561 1.00 . A A . 66 PHE CG 1 1
1 1060 1 1 67 PHE CZ C -3.644 23.203 -3.020 1.00 . A A . 66 PHE CZ 1 1
1 1061 1 1 67 PHE H H -6.500 19.144 -2.004 1.00 . A A . 66 PHE H 1 1
1 1062 1 1 67 PHE HA H -4.824 18.612 -4.270 1.00 . A A . 66 PHE HA 1 1
1 1063 1 1 67 PHE HB2 H -4.345 18.813 -1.286 1.00 . A A . 66 PHE HB2 1 1
1 1064 1 1 67 PHE HB3 H -3.040 18.506 -2.445 1.00 . A A . 66 PHE HB3 1 1
1 1065 1 1 67 PHE HD1 H -4.673 20.350 -4.565 1.00 . A A . 66 PHE HD1 1 1
1 1066 1 1 67 PHE HD2 H -3.076 20.867 -0.611 1.00 . A A . 66 PHE HD2 1 1
1 1067 1 1 67 PHE HE1 H -4.455 22.787 -4.971 1.00 . A A . 66 PHE HE1 1 1
1 1068 1 1 67 PHE HE2 H -2.859 23.304 -1.017 1.00 . A A . 66 PHE HE2 1 1
1 1069 1 1 67 PHE HZ H -3.549 24.264 -3.197 1.00 . A A . 66 PHE HZ 1 1
1 1070 1 1 67 PHE N N -6.361 18.649 -2.874 1.00 . A A . 66 PHE N 1 1
1 1071 1 1 67 PHE O O -4.001 16.201 -3.866 1.00 . A A . 66 PHE O 1 1
1 1072 1 1 68 ARG C C -6.163 14.005 -3.472 1.00 . A A . 67 ARG C 1 1
1 1073 1 1 68 ARG CA C -5.626 14.674 -2.215 1.00 . A A . 67 ARG CA 1 1
1 1074 1 1 68 ARG CB C -6.442 14.260 -0.993 1.00 . A A . 67 ARG CB 1 1
1 1075 1 1 68 ARG CD C -6.328 13.239 1.277 1.00 . A A . 67 ARG CD 1 1
1 1076 1 1 68 ARG CG C -5.507 13.708 0.079 1.00 . A A . 67 ARG CG 1 1
1 1077 1 1 68 ARG CZ C -5.851 11.809 3.224 1.00 . A A . 67 ARG CZ 1 1
1 1078 1 1 68 ARG H H -6.361 16.628 -1.826 1.00 . A A . 67 ARG H 1 1
1 1079 1 1 68 ARG HA H -4.590 14.370 -2.068 1.00 . A A . 67 ARG HA 1 1
1 1080 1 1 68 ARG HB2 H -6.973 15.127 -0.600 1.00 . A A . 67 ARG HB2 1 1
1 1081 1 1 68 ARG HB3 H -7.161 13.492 -1.279 1.00 . A A . 67 ARG HB3 1 1
1 1082 1 1 68 ARG HD2 H -6.402 14.051 2.000 1.00 . A A . 67 ARG HD2 1 1
1 1083 1 1 68 ARG HD3 H -7.328 12.966 0.941 1.00 . A A . 67 ARG HD3 1 1
1 1084 1 1 68 ARG HE H -5.144 11.469 1.345 1.00 . A A . 67 ARG HE 1 1
1 1085 1 1 68 ARG HG2 H -4.945 12.867 -0.327 1.00 . A A . 67 ARG HG2 1 1
1 1086 1 1 68 ARG HG3 H -4.815 14.488 0.396 1.00 . A A . 67 ARG HG3 1 1
1 1087 1 1 68 ARG HH11 H -7.044 13.423 3.597 1.00 . A A . 67 ARG HH11 1 1
1 1088 1 1 68 ARG HH12 H -6.703 12.408 4.980 1.00 . A A . 67 ARG HH12 1 1
1 1089 1 1 68 ARG HH21 H -4.695 10.127 3.172 1.00 . A A . 67 ARG HH21 1 1
1 1090 1 1 68 ARG HH22 H -5.364 10.528 4.737 1.00 . A A . 67 ARG HH22 1 1
1 1091 1 1 68 ARG N N -5.678 16.114 -2.364 1.00 . A A . 67 ARG N 1 1
1 1092 1 1 68 ARG NE N -5.705 12.081 1.920 1.00 . A A . 67 ARG NE 1 1
1 1093 1 1 68 ARG NH1 N -6.593 12.613 3.997 1.00 . A A . 67 ARG NH1 1 1
1 1094 1 1 68 ARG NH2 N -5.254 10.733 3.755 1.00 . A A . 67 ARG NH2 1 1
1 1095 1 1 68 ARG O O -5.445 13.263 -4.138 1.00 . A A . 67 ARG O 1 1
1 1096 1 1 69 VAL C C -7.169 13.915 -6.186 1.00 . A A . 68 VAL C 1 1
1 1097 1 1 69 VAL CA C -8.057 13.696 -4.970 1.00 . A A . 68 VAL CA 1 1
1 1098 1 1 69 VAL CB C -9.428 14.334 -5.178 1.00 . A A . 68 VAL CB 1 1
1 1099 1 1 69 VAL CG1 C -9.259 15.696 -5.845 1.00 . A A . 68 VAL CG1 1 1
1 1100 1 1 69 VAL CG2 C -10.277 13.433 -6.070 1.00 . A A . 68 VAL CG2 1 1
1 1101 1 1 69 VAL H H -7.978 14.889 -3.214 1.00 . A A . 68 VAL H 1 1
1 1102 1 1 69 VAL HA H -8.185 12.625 -4.814 1.00 . A A . 68 VAL HA 1 1
1 1103 1 1 69 VAL HB H -9.920 14.459 -4.214 1.00 . A A . 68 VAL HB 1 1
1 1104 1 1 69 VAL HG11 H -9.488 15.612 -6.907 1.00 . A A . 68 VAL HG11 1 1
1 1105 1 1 69 VAL HG12 H -9.938 16.413 -5.383 1.00 . A A . 68 VAL HG12 1 1
1 1106 1 1 69 VAL HG13 H -8.231 16.037 -5.720 1.00 . A A . 68 VAL HG13 1 1
1 1107 1 1 69 VAL HG21 H -9.717 13.179 -6.970 1.00 . A A . 68 VAL HG21 1 1
1 1108 1 1 69 VAL HG22 H -10.529 12.520 -5.529 1.00 . A A . 68 VAL HG22 1 1
1 1109 1 1 69 VAL HG23 H -11.193 13.955 -6.347 1.00 . A A . 68 VAL HG23 1 1
1 1110 1 1 69 VAL N N -7.431 14.271 -3.796 1.00 . A A . 68 VAL N 1 1
1 1111 1 1 69 VAL O O -7.159 13.100 -7.106 1.00 . A A . 68 VAL O 1 1
1 1112 1 1 70 TRP C C -4.437 14.288 -7.391 1.00 . A A . 69 TRP C 1 1
1 1113 1 1 70 TRP CA C -5.536 15.337 -7.293 1.00 . A A . 69 TRP CA 1 1
1 1114 1 1 70 TRP CB C -4.940 16.726 -7.083 1.00 . A A . 69 TRP CB 1 1
1 1115 1 1 70 TRP CD1 C -7.180 17.732 -7.687 1.00 . A A . 69 TRP CD1 1 1
1 1116 1 1 70 TRP CD2 C -5.649 19.294 -7.186 1.00 . A A . 69 TRP CD2 1 1
1 1117 1 1 70 TRP CE2 C -6.851 19.982 -7.504 1.00 . A A . 69 TRP CE2 1 1
1 1118 1 1 70 TRP CE3 C -4.540 20.084 -6.836 1.00 . A A . 69 TRP CE3 1 1
1 1119 1 1 70 TRP CG C -5.889 17.859 -7.311 1.00 . A A . 69 TRP CG 1 1
1 1120 1 1 70 TRP CH2 C -5.825 22.131 -7.126 1.00 . A A . 69 TRP CH2 1 1
1 1121 1 1 70 TRP CZ2 C -6.948 21.376 -7.478 1.00 . A A . 69 TRP CZ2 1 1
1 1122 1 1 70 TRP CZ3 C -4.626 21.483 -6.807 1.00 . A A . 69 TRP CZ3 1 1
1 1123 1 1 70 TRP H H -6.466 15.661 -5.410 1.00 . A A . 69 TRP H 1 1
1 1124 1 1 70 TRP HA H -6.110 15.335 -8.219 1.00 . A A . 69 TRP HA 1 1
1 1125 1 1 70 TRP HB2 H -4.570 16.790 -6.060 1.00 . A A . 69 TRP HB2 1 1
1 1126 1 1 70 TRP HB3 H -4.096 16.844 -7.763 1.00 . A A . 69 TRP HB3 1 1
1 1127 1 1 70 TRP HD1 H -7.686 16.795 -7.869 1.00 . A A . 69 TRP HD1 1 1
1 1128 1 1 70 TRP HE1 H -8.716 19.116 -8.074 1.00 . A A . 69 TRP HE1 1 1
1 1129 1 1 70 TRP HE3 H -3.605 19.605 -6.586 1.00 . A A . 69 TRP HE3 1 1
1 1130 1 1 70 TRP HH2 H -5.883 23.210 -7.101 1.00 . A A . 69 TRP HH2 1 1
1 1131 1 1 70 TRP HZ2 H -7.878 21.864 -7.727 1.00 . A A . 69 TRP HZ2 1 1
1 1132 1 1 70 TRP HZ3 H -3.759 22.067 -6.535 1.00 . A A . 69 TRP HZ3 1 1
1 1133 1 1 70 TRP N N -6.422 15.021 -6.190 1.00 . A A . 69 TRP N 1 1
1 1134 1 1 70 TRP NE1 N -7.752 18.981 -7.802 1.00 . A A . 69 TRP NE1 1 1
1 1135 1 1 70 TRP O O -4.271 13.654 -8.431 1.00 . A A . 69 TRP O 1 1
1 1136 1 1 71 ILE C C -3.110 11.792 -6.773 1.00 . A A . 70 ILE C 1 1
1 1137 1 1 71 ILE CA C -2.609 13.138 -6.267 1.00 . A A . 70 ILE CA 1 1
1 1138 1 1 71 ILE CB C -2.081 13.017 -4.840 1.00 . A A . 70 ILE CB 1 1
1 1139 1 1 71 ILE CD1 C -1.617 15.052 -3.479 1.00 . A A . 70 ILE CD1 1 1
1 1140 1 1 71 ILE CG1 C -1.077 14.135 -4.573 1.00 . A A . 70 ILE CG1 1 1
1 1141 1 1 71 ILE CG2 C -1.395 11.665 -4.665 1.00 . A A . 70 ILE CG2 1 1
1 1142 1 1 71 ILE H H -3.865 14.655 -5.473 1.00 . A A . 70 ILE H 1 1
1 1143 1 1 71 ILE HA H -1.802 13.481 -6.915 1.00 . A A . 70 ILE HA 1 1
1 1144 1 1 71 ILE HB H -2.910 13.098 -4.138 1.00 . A A . 70 ILE HB 1 1
1 1145 1 1 71 ILE HD11 H -1.791 16.046 -3.891 1.00 . A A . 70 ILE HD11 1 1
1 1146 1 1 71 ILE HD12 H -2.554 14.649 -3.096 1.00 . A A . 70 ILE HD12 1 1
1 1147 1 1 71 ILE HD13 H -0.891 15.117 -2.668 1.00 . A A . 70 ILE HD13 1 1
1 1148 1 1 71 ILE HG12 H -0.130 13.704 -4.250 1.00 . A A . 70 ILE HG12 1 1
1 1149 1 1 71 ILE HG13 H -0.922 14.711 -5.485 1.00 . A A . 70 ILE HG13 1 1
1 1150 1 1 71 ILE HG21 H -2.122 10.867 -4.815 1.00 . A A . 70 ILE HG21 1 1
1 1151 1 1 71 ILE HG22 H -0.592 11.568 -5.395 1.00 . A A . 70 ILE HG22 1 1
1 1152 1 1 71 ILE HG23 H -0.981 11.596 -3.659 1.00 . A A . 70 ILE HG23 1 1
1 1153 1 1 71 ILE N N -3.686 14.107 -6.303 1.00 . A A . 70 ILE N 1 1
1 1154 1 1 71 ILE O O -2.329 10.984 -7.269 1.00 . A A . 70 ILE O 1 1
1 1155 1 1 72 SER C C -5.187 10.334 -8.605 1.00 . A A . 71 SER C 1 1
1 1156 1 1 72 SER CA C -5.013 10.311 -7.093 1.00 . A A . 71 SER CA 1 1
1 1157 1 1 72 SER CB C -6.357 10.113 -6.397 1.00 . A A . 71 SER CB 1 1
1 1158 1 1 72 SER H H -5.017 12.253 -6.232 1.00 . A A . 71 SER H 1 1
1 1159 1 1 72 SER HA H -4.352 9.486 -6.825 1.00 . A A . 71 SER HA 1 1
1 1160 1 1 72 SER HB2 H -6.608 11.011 -5.831 1.00 . A A . 71 SER HB2 1 1
1 1161 1 1 72 SER HB3 H -7.129 9.926 -7.143 1.00 . A A . 71 SER HB3 1 1
1 1162 1 1 72 SER HG H -6.561 8.226 -5.990 1.00 . A A . 71 SER HG 1 1
1 1163 1 1 72 SER N N -4.417 11.554 -6.647 1.00 . A A . 71 SER N 1 1
1 1164 1 1 72 SER O O -5.084 9.299 -9.260 1.00 . A A . 71 SER O 1 1
1 1165 1 1 72 SER OG O -6.274 9.013 -5.520 1.00 . A A . 71 SER OG 1 1
1 1166 1 1 73 ILE C C -4.357 11.285 -11.316 1.00 . A A . 72 ILE C 1 1
1 1167 1 1 73 ILE CA C -5.635 11.675 -10.587 1.00 . A A . 72 ILE CA 1 1
1 1168 1 1 73 ILE CB C -6.016 13.120 -10.896 1.00 . A A . 72 ILE CB 1 1
1 1169 1 1 73 ILE CD1 C -7.518 14.950 -10.118 1.00 . A A . 72 ILE CD1 1 1
1 1170 1 1 73 ILE CG1 C -7.366 13.438 -10.260 1.00 . A A . 72 ILE CG1 1 1
1 1171 1 1 73 ILE CG2 C -6.108 13.310 -12.407 1.00 . A A . 72 ILE CG2 1 1
1 1172 1 1 73 ILE H H -5.526 12.340 -8.573 1.00 . A A . 72 ILE H 1 1
1 1173 1 1 73 ILE HA H -6.442 11.020 -10.913 1.00 . A A . 72 ILE HA 1 1
1 1174 1 1 73 ILE HB H -5.257 13.790 -10.491 1.00 . A A . 72 ILE HB 1 1
1 1175 1 1 73 ILE HD11 H -7.712 15.200 -9.074 1.00 . A A . 72 ILE HD11 1 1
1 1176 1 1 73 ILE HD12 H -6.600 15.440 -10.443 1.00 . A A . 72 ILE HD12 1 1
1 1177 1 1 73 ILE HD13 H -8.350 15.291 -10.734 1.00 . A A . 72 ILE HD13 1 1
1 1178 1 1 73 ILE HG12 H -8.166 13.051 -10.891 1.00 . A A . 72 ILE HG12 1 1
1 1179 1 1 73 ILE HG13 H -7.423 12.974 -9.276 1.00 . A A . 72 ILE HG13 1 1
1 1180 1 1 73 ILE HG21 H -7.140 13.526 -12.684 1.00 . A A . 72 ILE HG21 1 1
1 1181 1 1 73 ILE HG22 H -5.469 14.140 -12.709 1.00 . A A . 72 ILE HG22 1 1
1 1182 1 1 73 ILE HG23 H -5.781 12.399 -12.908 1.00 . A A . 72 ILE HG23 1 1
1 1183 1 1 73 ILE N N -5.451 11.520 -9.158 1.00 . A A . 72 ILE N 1 1
1 1184 1 1 73 ILE O O -4.401 10.543 -12.294 1.00 . A A . 72 ILE O 1 1
1 1185 1 1 74 LEU C C -1.719 9.985 -11.484 1.00 . A A . 73 LEU C 1 1
1 1186 1 1 74 LEU CA C -1.935 11.491 -11.444 1.00 . A A . 73 LEU CA 1 1
1 1187 1 1 74 LEU CB C -0.826 12.175 -10.650 1.00 . A A . 73 LEU CB 1 1
1 1188 1 1 74 LEU CD1 C -0.326 13.923 -8.946 1.00 . A A . 73 LEU CD1 1 1
1 1189 1 1 74 LEU CD2 C -2.068 14.335 -10.681 1.00 . A A . 73 LEU CD2 1 1
1 1190 1 1 74 LEU CG C -1.426 13.279 -9.785 1.00 . A A . 73 LEU CG 1 1
1 1191 1 1 74 LEU H H -3.236 12.395 -10.030 1.00 . A A . 73 LEU H 1 1
1 1192 1 1 74 LEU HA H -1.928 11.876 -12.464 1.00 . A A . 73 LEU HA 1 1
1 1193 1 1 74 LEU HB2 H -0.331 11.442 -10.012 1.00 . A A . 73 LEU HB2 1 1
1 1194 1 1 74 LEU HB3 H -0.099 12.607 -11.338 1.00 . A A . 73 LEU HB3 1 1
1 1195 1 1 74 LEU HD11 H 0.363 13.154 -8.597 1.00 . A A . 73 LEU HD11 1 1
1 1196 1 1 74 LEU HD12 H 0.216 14.648 -9.553 1.00 . A A . 73 LEU HD12 1 1
1 1197 1 1 74 LEU HD13 H -0.772 14.428 -8.088 1.00 . A A . 73 LEU HD13 1 1
1 1198 1 1 74 LEU HD21 H -3.000 14.676 -10.230 1.00 . A A . 73 LEU HD21 1 1
1 1199 1 1 74 LEU HD22 H -1.388 15.179 -10.792 1.00 . A A . 73 LEU HD22 1 1
1 1200 1 1 74 LEU HD23 H -2.275 13.903 -11.660 1.00 . A A . 73 LEU HD23 1 1
1 1201 1 1 74 LEU HG H -2.183 12.853 -9.126 1.00 . A A . 73 LEU HG 1 1
1 1202 1 1 74 LEU N N -3.217 11.789 -10.837 1.00 . A A . 73 LEU N 1 1
1 1203 1 1 74 LEU O O -0.903 9.492 -12.259 1.00 . A A . 73 LEU O 1 1
1 1204 1 1 75 ASN C C -3.314 7.175 -11.574 1.00 . A A . 74 ASN C 1 1
1 1205 1 1 75 ASN CA C -2.342 7.810 -10.590 1.00 . A A . 74 ASN CA 1 1
1 1206 1 1 75 ASN CB C -2.625 7.333 -9.168 1.00 . A A . 74 ASN CB 1 1
1 1207 1 1 75 ASN CG C -1.385 7.462 -8.295 1.00 . A A . 74 ASN CG 1 1
1 1208 1 1 75 ASN H H -3.114 9.707 -10.027 1.00 . A A . 74 ASN H 1 1
1 1209 1 1 75 ASN HA H -1.326 7.524 -10.863 1.00 . A A . 74 ASN HA 1 1
1 1210 1 1 75 ASN HB2 H -3.428 7.934 -8.742 1.00 . A A . 74 ASN HB2 1 1
1 1211 1 1 75 ASN HB3 H -2.935 6.288 -9.196 1.00 . A A . 74 ASN HB3 1 1
1 1212 1 1 75 ASN HD21 H -2.416 8.549 -6.916 1.00 . A A . 74 ASN HD21 1 1
1 1213 1 1 75 ASN HD22 H -0.730 8.264 -6.542 1.00 . A A . 74 ASN HD22 1 1
1 1214 1 1 75 ASN N N -2.456 9.253 -10.645 1.00 . A A . 74 ASN N 1 1
1 1215 1 1 75 ASN ND2 N -1.521 8.147 -7.158 1.00 . A A . 74 ASN ND2 1 1
1 1216 1 1 75 ASN O O -3.544 5.968 -11.535 1.00 . A A . 74 ASN O 1 1
1 1217 1 1 75 ASN OD1 O -0.322 6.952 -8.644 1.00 . A A . 74 ASN OD1 1 1
1 1218 1 1 76 ALA C C -4.313 6.217 -14.065 1.00 . A A . 75 ALA C 1 1
1 1219 1 1 76 ALA CA C -4.827 7.511 -13.450 1.00 . A A . 75 ALA CA 1 1
1 1220 1 1 76 ALA CB C -5.027 8.578 -14.523 1.00 . A A . 75 ALA CB 1 1
1 1221 1 1 76 ALA H H -3.661 8.978 -12.451 1.00 . A A . 75 ALA H 1 1
1 1222 1 1 76 ALA HA H -5.783 7.316 -12.963 1.00 . A A . 75 ALA HA 1 1
1 1223 1 1 76 ALA HB1 H -5.811 9.266 -14.209 1.00 . A A . 75 ALA HB1 1 1
1 1224 1 1 76 ALA HB2 H -4.097 9.127 -14.667 1.00 . A A . 75 ALA HB2 1 1
1 1225 1 1 76 ALA HB3 H -5.315 8.101 -15.460 1.00 . A A . 75 ALA HB3 1 1
1 1226 1 1 76 ALA N N -3.884 7.993 -12.461 1.00 . A A . 75 ALA N 1 1
1 1227 1 1 76 ALA O O -4.776 5.133 -13.716 1.00 . A A . 75 ALA O 1 1
1 1228 1 1 77 GLY C C -2.120 4.260 -14.617 1.00 . A A . 76 GLY C 1 1
1 1229 1 1 77 GLY CA C -2.783 5.171 -15.640 1.00 . A A . 76 GLY CA 1 1
1 1230 1 1 77 GLY H H -3.004 7.246 -15.237 1.00 . A A . 76 GLY H 1 1
1 1231 1 1 77 GLY HA2 H -3.574 4.623 -16.152 1.00 . A A . 76 GLY HA2 1 1
1 1232 1 1 77 GLY HA3 H -2.040 5.497 -16.368 1.00 . A A . 76 GLY HA3 1 1
1 1233 1 1 77 GLY N N -3.352 6.332 -14.984 1.00 . A A . 76 GLY N 1 1
1 1234 1 1 77 GLY O O -2.147 3.039 -14.757 1.00 . A A . 76 GLY O 1 1
1 1235 1 1 78 GLN C C -1.876 3.301 -11.751 1.00 . A A . 77 GLN C 1 1
1 1236 1 1 78 GLN CA C -0.853 4.101 -12.545 1.00 . A A . 77 GLN CA 1 1
1 1237 1 1 78 GLN CB C -0.088 5.056 -11.634 1.00 . A A . 77 GLN CB 1 1
1 1238 1 1 78 GLN CD C -0.395 4.306 -9.259 1.00 . A A . 77 GLN CD 1 1
1 1239 1 1 78 GLN CG C 0.521 4.275 -10.473 1.00 . A A . 77 GLN CG 1 1
1 1240 1 1 78 GLN H H -1.527 5.866 -13.516 1.00 . A A . 77 GLN H 1 1
1 1241 1 1 78 GLN HA H -0.147 3.411 -13.008 1.00 . A A . 77 GLN HA 1 1
1 1242 1 1 78 GLN HB2 H 0.706 5.542 -12.202 1.00 . A A . 77 GLN HB2 1 1
1 1243 1 1 78 GLN HB3 H -0.770 5.812 -11.245 1.00 . A A . 77 GLN HB3 1 1
1 1244 1 1 78 GLN HE21 H -2.004 4.736 -10.430 1.00 . A A . 77 GLN HE21 1 1
1 1245 1 1 78 GLN HE22 H -2.336 4.601 -8.717 1.00 . A A . 77 GLN HE22 1 1
1 1246 1 1 78 GLN HG2 H 0.676 3.241 -10.780 1.00 . A A . 77 GLN HG2 1 1
1 1247 1 1 78 GLN HG3 H 1.482 4.718 -10.209 1.00 . A A . 77 GLN HG3 1 1
1 1248 1 1 78 GLN N N -1.521 4.858 -13.585 1.00 . A A . 77 GLN N 1 1
1 1249 1 1 78 GLN NE2 N -1.683 4.569 -9.487 1.00 . A A . 77 GLN NE2 1 1
1 1250 1 1 78 GLN O O -1.510 2.446 -10.947 1.00 . A A . 77 GLN O 1 1
1 1251 1 1 78 GLN OXT O -3.079 3.501 -11.903 1.00 . A A . 77 GLN OXT 1 1
1 1252 1 1 78 GLN OE1 O 0.055 4.094 -8.134 1.00 . A A . 77 GLN OE1 1 1
2 1253 1 1 2 SER C C 0.749 -0.537 4.634 1.00 . A A . 1 SER C 1 1
2 1254 1 1 2 SER CA C 2.008 0.265 4.336 1.00 . A A . 1 SER CA 1 1
2 1255 1 1 2 SER CB C 1.950 1.632 5.012 1.00 . A A . 1 SER CB 1 1
2 1256 1 1 2 SER H H 2.983 0.078 2.459 1.00 . A A . 1 SER H 1 1
2 1257 1 1 2 SER HA H 2.872 -0.280 4.715 1.00 . A A . 1 SER HA 1 1
2 1258 1 1 2 SER HB2 H 1.529 2.362 4.321 1.00 . A A . 1 SER HB2 1 1
2 1259 1 1 2 SER HB3 H 1.324 1.571 5.902 1.00 . A A . 1 SER HB3 1 1
2 1260 1 1 2 SER HG H 3.192 2.851 5.872 1.00 . A A . 1 SER HG 1 1
2 1261 1 1 2 SER N N 2.153 0.441 2.905 1.00 . A A . 1 SER N 1 1
2 1262 1 1 2 SER O O -0.341 0.023 4.729 1.00 . A A . 1 SER O 1 1
2 1263 1 1 2 SER OG O 3.252 2.029 5.380 1.00 . A A . 1 SER OG 1 1
2 1264 1 1 3 PHE C C 0.216 -3.839 6.009 1.00 . A A . 2 PHE C 1 1
2 1265 1 1 3 PHE CA C -0.221 -2.726 5.068 1.00 . A A . 2 PHE CA 1 1
2 1266 1 1 3 PHE CB C -0.762 -3.302 3.762 1.00 . A A . 2 PHE CB 1 1
2 1267 1 1 3 PHE CD1 C 0.704 -2.616 1.829 1.00 . A A . 2 PHE CD1 1 1
2 1268 1 1 3 PHE CD2 C 0.919 -4.862 2.717 1.00 . A A . 2 PHE CD2 1 1
2 1269 1 1 3 PHE CE1 C 1.701 -2.893 0.887 1.00 . A A . 2 PHE CE1 1 1
2 1270 1 1 3 PHE CE2 C 1.917 -5.139 1.774 1.00 . A A . 2 PHE CE2 1 1
2 1271 1 1 3 PHE CG C 0.312 -3.601 2.744 1.00 . A A . 2 PHE CG 1 1
2 1272 1 1 3 PHE CZ C 2.308 -4.154 0.859 1.00 . A A . 2 PHE CZ 1 1
2 1273 1 1 3 PHE H H 1.819 -2.267 4.694 1.00 . A A . 2 PHE H 1 1
2 1274 1 1 3 PHE HA H -1.006 -2.144 5.550 1.00 . A A . 2 PHE HA 1 1
2 1275 1 1 3 PHE HB2 H -1.297 -4.226 3.985 1.00 . A A . 2 PHE HB2 1 1
2 1276 1 1 3 PHE HB3 H -1.462 -2.588 3.330 1.00 . A A . 2 PHE HB3 1 1
2 1277 1 1 3 PHE HD1 H 0.236 -1.643 1.851 1.00 . A A . 2 PHE HD1 1 1
2 1278 1 1 3 PHE HD2 H 0.618 -5.622 3.423 1.00 . A A . 2 PHE HD2 1 1
2 1279 1 1 3 PHE HE1 H 2.003 -2.133 0.181 1.00 . A A . 2 PHE HE1 1 1
2 1280 1 1 3 PHE HE2 H 2.385 -6.112 1.754 1.00 . A A . 2 PHE HE2 1 1
2 1281 1 1 3 PHE HZ H 3.078 -4.367 0.133 1.00 . A A . 2 PHE HZ 1 1
2 1282 1 1 3 PHE N N 0.902 -1.855 4.781 1.00 . A A . 2 PHE N 1 1
2 1283 1 1 3 PHE O O 0.848 -4.804 5.583 1.00 . A A . 2 PHE O 1 1
2 1284 1 1 4 ILE C C -1.023 -5.189 8.995 1.00 . A A . 3 ILE C 1 1
2 1285 1 1 4 ILE CA C 0.232 -4.696 8.289 1.00 . A A . 3 ILE CA 1 1
2 1286 1 1 4 ILE CB C 1.212 -4.085 9.287 1.00 . A A . 3 ILE CB 1 1
2 1287 1 1 4 ILE CD1 C 0.056 -1.878 9.232 1.00 . A A . 3 ILE CD1 1 1
2 1288 1 1 4 ILE CG1 C 1.380 -2.598 8.991 1.00 . A A . 3 ILE CG1 1 1
2 1289 1 1 4 ILE CG2 C 2.563 -4.784 9.167 1.00 . A A . 3 ILE CG2 1 1
2 1290 1 1 4 ILE H H -0.643 -2.891 7.591 1.00 . A A . 3 ILE H 1 1
2 1291 1 1 4 ILE HA H 0.713 -5.539 7.793 1.00 . A A . 3 ILE HA 1 1
2 1292 1 1 4 ILE HB H 0.826 -4.213 10.299 1.00 . A A . 3 ILE HB 1 1
2 1293 1 1 4 ILE HD11 H -0.281 -1.417 8.304 1.00 . A A . 3 ILE HD11 1 1
2 1294 1 1 4 ILE HD12 H -0.690 -2.595 9.573 1.00 . A A . 3 ILE HD12 1 1
2 1295 1 1 4 ILE HD13 H 0.194 -1.108 9.991 1.00 . A A . 3 ILE HD13 1 1
2 1296 1 1 4 ILE HG12 H 2.144 -2.181 9.647 1.00 . A A . 3 ILE HG12 1 1
2 1297 1 1 4 ILE HG13 H 1.682 -2.466 7.952 1.00 . A A . 3 ILE HG13 1 1
2 1298 1 1 4 ILE HG21 H 2.802 -4.933 8.114 1.00 . A A . 3 ILE HG21 1 1
2 1299 1 1 4 ILE HG22 H 3.333 -4.168 9.631 1.00 . A A . 3 ILE HG22 1 1
2 1300 1 1 4 ILE HG23 H 2.518 -5.750 9.670 1.00 . A A . 3 ILE HG23 1 1
2 1301 1 1 4 ILE N N -0.123 -3.704 7.293 1.00 . A A . 3 ILE N 1 1
2 1302 1 1 4 ILE O O -1.992 -5.575 8.345 1.00 . A A . 3 ILE O 1 1
2 1303 1 1 5 ASP C C -1.758 -5.665 12.588 1.00 . A A . 4 ASP C 1 1
2 1304 1 1 5 ASP CA C -2.137 -5.621 11.115 1.00 . A A . 4 ASP CA 1 1
2 1305 1 1 5 ASP CB C -2.582 -6.997 10.629 1.00 . A A . 4 ASP CB 1 1
2 1306 1 1 5 ASP CG C -1.423 -7.747 9.986 1.00 . A A . 4 ASP CG 1 1
2 1307 1 1 5 ASP H H -0.182 -4.848 10.817 1.00 . A A . 4 ASP H 1 1
2 1308 1 1 5 ASP HA H -2.959 -4.917 10.982 1.00 . A A . 4 ASP HA 1 1
2 1309 1 1 5 ASP HB2 H -2.954 -7.573 11.476 1.00 . A A . 4 ASP HB2 1 1
2 1310 1 1 5 ASP HB3 H -3.380 -6.878 9.897 1.00 . A A . 4 ASP HB3 1 1
2 1311 1 1 5 ASP N N -1.004 -5.175 10.330 1.00 . A A . 4 ASP N 1 1
2 1312 1 1 5 ASP O O -0.777 -6.305 12.959 1.00 . A A . 4 ASP O 1 1
2 1313 1 1 5 ASP OD1 O -0.379 -7.865 10.662 1.00 . A A . 4 ASP OD1 1 1
2 1314 1 1 5 ASP OD2 O -1.604 -8.188 8.830 1.00 . A A . 4 ASP OD2 1 1
2 1315 1 1 6 ASN C C -0.788 -4.780 15.106 1.00 . A A . 5 ASN C 1 1
2 1316 1 1 6 ASN CA C -2.279 -4.948 14.853 1.00 . A A . 5 ASN CA 1 1
2 1317 1 1 6 ASN CB C -2.795 -6.234 15.493 1.00 . A A . 5 ASN CB 1 1
2 1318 1 1 6 ASN CG C -4.066 -6.711 14.806 1.00 . A A . 5 ASN CG 1 1
2 1319 1 1 6 ASN H H -3.334 -4.471 13.072 1.00 . A A . 5 ASN H 1 1
2 1320 1 1 6 ASN HA H -2.808 -4.100 15.289 1.00 . A A . 5 ASN HA 1 1
2 1321 1 1 6 ASN HB2 H -2.030 -7.006 15.409 1.00 . A A . 5 ASN HB2 1 1
2 1322 1 1 6 ASN HB3 H -3.005 -6.051 16.546 1.00 . A A . 5 ASN HB3 1 1
2 1323 1 1 6 ASN HD21 H -3.158 -6.641 12.983 1.00 . A A . 5 ASN HD21 1 1
2 1324 1 1 6 ASN HD22 H -4.830 -7.163 12.973 1.00 . A A . 5 ASN HD22 1 1
2 1325 1 1 6 ASN N N -2.539 -4.981 13.428 1.00 . A A . 5 ASN N 1 1
2 1326 1 1 6 ASN ND2 N -4.014 -6.850 13.479 1.00 . A A . 5 ASN ND2 1 1
2 1327 1 1 6 ASN O O -0.292 -5.128 16.175 1.00 . A A . 5 ASN O 1 1
2 1328 1 1 6 ASN OD1 O -5.077 -6.948 15.463 1.00 . A A . 5 ASN OD1 1 1
2 1329 1 1 7 THR C C 1.632 -2.893 15.206 1.00 . A A . 6 THR C 1 1
2 1330 1 1 7 THR CA C 1.357 -4.033 14.236 1.00 . A A . 6 THR CA 1 1
2 1331 1 1 7 THR CB C 1.942 -3.725 12.861 1.00 . A A . 6 THR CB 1 1
2 1332 1 1 7 THR CG2 C 1.324 -2.438 12.321 1.00 . A A . 6 THR CG2 1 1
2 1333 1 1 7 THR H H -0.527 -3.974 13.254 1.00 . A A . 6 THR H 1 1
2 1334 1 1 7 THR HA H 1.817 -4.943 14.620 1.00 . A A . 6 THR HA 1 1
2 1335 1 1 7 THR HB H 1.723 -4.547 12.180 1.00 . A A . 6 THR HB 1 1
2 1336 1 1 7 THR HG1 H 3.585 -3.658 13.894 1.00 . A A . 6 THR HG1 1 1
2 1337 1 1 7 THR HG21 H 0.911 -2.622 11.329 1.00 . A A . 6 THR HG21 1 1
2 1338 1 1 7 THR HG22 H 0.530 -2.108 12.990 1.00 . A A . 6 THR HG22 1 1
2 1339 1 1 7 THR HG23 H 2.091 -1.666 12.257 1.00 . A A . 6 THR HG23 1 1
2 1340 1 1 7 THR N N -0.072 -4.244 14.115 1.00 . A A . 6 THR N 1 1
2 1341 1 1 7 THR O O 2.040 -1.809 14.797 1.00 . A A . 6 THR O 1 1
2 1342 1 1 7 THR OG1 O 3.339 -3.565 12.970 1.00 . A A . 6 THR OG1 1 1
2 1343 1 1 8 CYS C C 3.083 -2.183 17.973 1.00 . A A . 7 CYS C 1 1
2 1344 1 1 8 CYS CA C 1.630 -2.142 17.522 1.00 . A A . 7 CYS CA 1 1
2 1345 1 1 8 CYS CB C 0.691 -2.398 18.697 1.00 . A A . 7 CYS CB 1 1
2 1346 1 1 8 CYS H H 1.071 -4.052 16.782 1.00 . A A . 7 CYS H 1 1
2 1347 1 1 8 CYS HA H 1.416 -1.157 17.107 1.00 . A A . 7 CYS HA 1 1
2 1348 1 1 8 CYS HB2 H 0.784 -3.443 18.992 1.00 . A A . 7 CYS HB2 1 1
2 1349 1 1 8 CYS HB3 H 1.003 -1.771 19.532 1.00 . A A . 7 CYS HB3 1 1
2 1350 1 1 8 CYS N N 1.407 -3.143 16.498 1.00 . A A . 7 CYS N 1 1
2 1351 1 1 8 CYS O O 3.860 -3.009 17.499 1.00 . A A . 7 CYS O 1 1
2 1352 1 1 8 CYS SG S -1.049 -2.055 18.337 1.00 . A A . 7 CYS SG 1 1
2 1353 1 1 9 ARG C C 4.846 -0.362 20.655 1.00 . A A . 8 ARG C 1 1
2 1354 1 1 9 ARG CA C 4.805 -1.224 19.401 1.00 . A A . 8 ARG CA 1 1
2 1355 1 1 9 ARG CB C 5.726 -0.657 18.325 1.00 . A A . 8 ARG CB 1 1
2 1356 1 1 9 ARG CD C 7.860 -1.763 18.982 1.00 . A A . 8 ARG CD 1 1
2 1357 1 1 9 ARG CG C 6.756 -1.710 17.930 1.00 . A A . 8 ARG CG 1 1
2 1358 1 1 9 ARG CZ C 9.730 -3.363 18.923 1.00 . A A . 8 ARG CZ 1 1
2 1359 1 1 9 ARG H H 2.772 -0.629 19.250 1.00 . A A . 8 ARG H 1 1
2 1360 1 1 9 ARG HA H 5.136 -2.232 19.655 1.00 . A A . 8 ARG HA 1 1
2 1361 1 1 9 ARG HB2 H 5.136 -0.379 17.451 1.00 . A A . 8 ARG HB2 1 1
2 1362 1 1 9 ARG HB3 H 6.237 0.224 18.712 1.00 . A A . 8 ARG HB3 1 1
2 1363 1 1 9 ARG HD2 H 8.042 -0.756 19.360 1.00 . A A . 8 ARG HD2 1 1
2 1364 1 1 9 ARG HD3 H 7.540 -2.402 19.805 1.00 . A A . 8 ARG HD3 1 1
2 1365 1 1 9 ARG HE H 9.489 -1.826 17.610 1.00 . A A . 8 ARG HE 1 1
2 1366 1 1 9 ARG HG2 H 6.272 -2.685 17.863 1.00 . A A . 8 ARG HG2 1 1
2 1367 1 1 9 ARG HG3 H 7.188 -1.452 16.963 1.00 . A A . 8 ARG HG3 1 1
2 1368 1 1 9 ARG HH11 H 8.370 -3.663 20.416 1.00 . A A . 8 ARG HH11 1 1
2 1369 1 1 9 ARG HH12 H 9.700 -4.799 20.374 1.00 . A A . 8 ARG HH12 1 1
2 1370 1 1 9 ARG HH21 H 11.245 -3.327 17.555 1.00 . A A . 8 ARG HH21 1 1
2 1371 1 1 9 ARG HH22 H 11.339 -4.607 18.743 1.00 . A A . 8 ARG HH22 1 1
2 1372 1 1 9 ARG N N 3.450 -1.287 18.893 1.00 . A A . 8 ARG N 1 1
2 1373 1 1 9 ARG NE N 9.100 -2.294 18.416 1.00 . A A . 8 ARG NE 1 1
2 1374 1 1 9 ARG NH1 N 9.225 -3.993 19.992 1.00 . A A . 8 ARG NH1 1 1
2 1375 1 1 9 ARG NH2 N 10.864 -3.802 18.360 1.00 . A A . 8 ARG NH2 1 1
2 1376 1 1 9 ARG O O 5.844 -0.350 21.372 1.00 . A A . 8 ARG O 1 1
2 1377 1 1 10 GLY C C 2.530 0.784 22.984 1.00 . A A . 9 GLY C 1 1
2 1378 1 1 10 GLY CA C 3.676 1.222 22.083 1.00 . A A . 9 GLY CA 1 1
2 1379 1 1 10 GLY H H 2.960 0.318 20.297 1.00 . A A . 9 GLY H 1 1
2 1380 1 1 10 GLY HA2 H 4.613 1.165 22.637 1.00 . A A . 9 GLY HA2 1 1
2 1381 1 1 10 GLY HA3 H 3.509 2.250 21.761 1.00 . A A . 9 GLY HA3 1 1
2 1382 1 1 10 GLY N N 3.756 0.363 20.918 1.00 . A A . 9 GLY N 1 1
2 1383 1 1 10 GLY O O 2.452 1.196 24.139 1.00 . A A . 9 GLY O 1 1
2 1384 1 1 11 VAL C C 0.942 -0.918 24.614 1.00 . A A . 10 VAL C 1 1
2 1385 1 1 11 VAL CA C 0.503 -0.546 23.205 1.00 . A A . 10 VAL CA 1 1
2 1386 1 1 11 VAL CB C -0.099 -1.751 22.489 1.00 . A A . 10 VAL CB 1 1
2 1387 1 1 11 VAL CG1 C -0.852 -2.617 23.496 1.00 . A A . 10 VAL CG1 1 1
2 1388 1 1 11 VAL CG2 C -1.064 -1.271 21.409 1.00 . A A . 10 VAL CG2 1 1
2 1389 1 1 11 VAL H H 1.750 -0.364 21.495 1.00 . A A . 10 VAL H 1 1
2 1390 1 1 11 VAL HA H -0.248 0.242 23.265 1.00 . A A . 10 VAL HA 1 1
2 1391 1 1 11 VAL HB H 0.697 -2.337 22.031 1.00 . A A . 10 VAL HB 1 1
2 1392 1 1 11 VAL HG11 H -1.270 -1.984 24.278 1.00 . A A . 10 VAL HG11 1 1
2 1393 1 1 11 VAL HG12 H -1.658 -3.147 22.988 1.00 . A A . 10 VAL HG12 1 1
2 1394 1 1 11 VAL HG13 H -0.166 -3.338 23.940 1.00 . A A . 10 VAL HG13 1 1
2 1395 1 1 11 VAL HG21 H -1.731 -2.087 21.129 1.00 . A A . 10 VAL HG21 1 1
2 1396 1 1 11 VAL HG22 H -1.652 -0.437 21.792 1.00 . A A . 10 VAL HG22 1 1
2 1397 1 1 11 VAL HG23 H -0.499 -0.947 20.535 1.00 . A A . 10 VAL HG23 1 1
2 1398 1 1 11 VAL N N 1.639 -0.056 22.451 1.00 . A A . 10 VAL N 1 1
2 1399 1 1 11 VAL O O 0.339 -0.481 25.591 1.00 . A A . 10 VAL O 1 1
2 1400 1 1 12 MET C C 2.614 -0.960 26.941 1.00 . A A . 11 MET C 1 1
2 1401 1 1 12 MET CA C 2.510 -2.155 26.004 1.00 . A A . 11 MET CA 1 1
2 1402 1 1 12 MET CB C 3.873 -2.813 25.816 1.00 . A A . 11 MET CB 1 1
2 1403 1 1 12 MET CE C 6.218 0.466 26.130 1.00 . A A . 11 MET CE 1 1
2 1404 1 1 12 MET CG C 4.867 -1.784 25.286 1.00 . A A . 11 MET CG 1 1
2 1405 1 1 12 MET H H 2.460 -2.061 23.882 1.00 . A A . 11 MET H 1 1
2 1406 1 1 12 MET HA H 1.822 -2.882 26.435 1.00 . A A . 11 MET HA 1 1
2 1407 1 1 12 MET HB2 H 4.225 -3.200 26.772 1.00 . A A . 11 MET HB2 1 1
2 1408 1 1 12 MET HB3 H 3.785 -3.633 25.102 1.00 . A A . 11 MET HB3 1 1
2 1409 1 1 12 MET HE1 H 5.246 0.918 26.323 1.00 . A A . 11 MET HE1 1 1
2 1410 1 1 12 MET HE2 H 6.968 0.930 26.771 1.00 . A A . 11 MET HE2 1 1
2 1411 1 1 12 MET HE3 H 6.489 0.618 25.085 1.00 . A A . 11 MET HE3 1 1
2 1412 1 1 12 MET HG2 H 5.357 -2.197 24.404 1.00 . A A . 11 MET HG2 1 1
2 1413 1 1 12 MET HG3 H 4.316 -0.890 24.992 1.00 . A A . 11 MET HG3 1 1
2 1414 1 1 12 MET N N 1.998 -1.729 24.717 1.00 . A A . 11 MET N 1 1
2 1415 1 1 12 MET O O 2.514 -1.108 28.157 1.00 . A A . 11 MET O 1 1
2 1416 1 1 12 MET SD S 6.140 -1.308 26.481 1.00 . A A . 11 MET SD 1 1
2 1417 1 1 13 GLY C C 1.563 2.080 27.349 1.00 . A A . 12 GLY C 1 1
2 1418 1 1 13 GLY CA C 2.932 1.441 27.158 1.00 . A A . 12 GLY CA 1 1
2 1419 1 1 13 GLY H H 2.891 0.300 25.366 1.00 . A A . 12 GLY H 1 1
2 1420 1 1 13 GLY HA2 H 3.355 1.198 28.133 1.00 . A A . 12 GLY HA2 1 1
2 1421 1 1 13 GLY HA3 H 3.589 2.143 26.644 1.00 . A A . 12 GLY HA3 1 1
2 1422 1 1 13 GLY N N 2.816 0.230 26.371 1.00 . A A . 12 GLY N 1 1
2 1423 1 1 13 GLY O O 1.144 2.335 28.475 1.00 . A A . 12 GLY O 1 1
2 1424 1 1 14 ASN C C -1.273 2.305 27.399 1.00 . A A . 13 ASN C 1 1
2 1425 1 1 14 ASN CA C -0.449 2.944 26.289 1.00 . A A . 13 ASN CA 1 1
2 1426 1 1 14 ASN CB C -1.138 2.772 24.938 1.00 . A A . 13 ASN CB 1 1
2 1427 1 1 14 ASN CG C -0.205 3.161 23.800 1.00 . A A . 13 ASN CG 1 1
2 1428 1 1 14 ASN H H 1.256 2.108 25.337 1.00 . A A . 13 ASN H 1 1
2 1429 1 1 14 ASN HA H -0.341 4.008 26.499 1.00 . A A . 13 ASN HA 1 1
2 1430 1 1 14 ASN HB2 H -1.436 1.731 24.818 1.00 . A A . 13 ASN HB2 1 1
2 1431 1 1 14 ASN HB3 H -2.025 3.405 24.905 1.00 . A A . 13 ASN HB3 1 1
2 1432 1 1 14 ASN HD21 H -0.412 5.137 24.248 1.00 . A A . 13 ASN HD21 1 1
2 1433 1 1 14 ASN HD22 H 0.636 4.778 22.893 1.00 . A A . 13 ASN HD22 1 1
2 1434 1 1 14 ASN N N 0.866 2.338 26.240 1.00 . A A . 13 ASN N 1 1
2 1435 1 1 14 ASN ND2 N 0.025 4.465 23.634 1.00 . A A . 13 ASN ND2 1 1
2 1436 1 1 14 ASN O O -1.417 2.877 28.477 1.00 . A A . 13 ASN O 1 1
2 1437 1 1 14 ASN OD1 O 0.296 2.297 23.084 1.00 . A A . 13 ASN OD1 1 1
2 1438 1 1 15 ARG C C -3.892 1.188 28.390 1.00 . A A . 14 ARG C 1 1
2 1439 1 1 15 ARG CA C -2.620 0.404 28.103 1.00 . A A . 14 ARG CA 1 1
2 1440 1 1 15 ARG CB C -1.811 0.200 29.380 1.00 . A A . 14 ARG CB 1 1
2 1441 1 1 15 ARG CD C -0.080 -1.284 30.386 1.00 . A A . 14 ARG CD 1 1
2 1442 1 1 15 ARG CG C -1.246 -1.217 29.404 1.00 . A A . 14 ARG CG 1 1
2 1443 1 1 15 ARG CZ C 0.518 -2.516 32.431 1.00 . A A . 14 ARG CZ 1 1
2 1444 1 1 15 ARG H H -1.665 0.688 26.227 1.00 . A A . 14 ARG H 1 1
2 1445 1 1 15 ARG HA H -2.890 -0.570 27.695 1.00 . A A . 14 ARG HA 1 1
2 1446 1 1 15 ARG HB2 H -0.992 0.919 29.411 1.00 . A A . 14 ARG HB2 1 1
2 1447 1 1 15 ARG HB3 H -2.457 0.348 30.246 1.00 . A A . 14 ARG HB3 1 1
2 1448 1 1 15 ARG HD2 H 0.802 -1.661 29.869 1.00 . A A . 14 ARG HD2 1 1
2 1449 1 1 15 ARG HD3 H 0.128 -0.283 30.764 1.00 . A A . 14 ARG HD3 1 1
2 1450 1 1 15 ARG HE H -1.333 -2.521 31.585 1.00 . A A . 14 ARG HE 1 1
2 1451 1 1 15 ARG HG2 H -2.024 -1.914 29.716 1.00 . A A . 14 ARG HG2 1 1
2 1452 1 1 15 ARG HG3 H -0.897 -1.486 28.407 1.00 . A A . 14 ARG HG3 1 1
2 1453 1 1 15 ARG HH11 H 2.033 -1.439 31.586 1.00 . A A . 14 ARG HH11 1 1
2 1454 1 1 15 ARG HH12 H 2.457 -2.316 33.039 1.00 . A A . 14 ARG HH12 1 1
2 1455 1 1 15 ARG HH21 H -0.772 -3.680 33.504 1.00 . A A . 14 ARG HH21 1 1
2 1456 1 1 15 ARG HH22 H 0.858 -3.593 34.133 1.00 . A A . 14 ARG HH22 1 1
2 1457 1 1 15 ARG N N -1.814 1.115 27.130 1.00 . A A . 14 ARG N 1 1
2 1458 1 1 15 ARG NE N -0.390 -2.167 31.511 1.00 . A A . 14 ARG NE 1 1
2 1459 1 1 15 ARG NH1 N 1.772 -2.052 32.345 1.00 . A A . 14 ARG NH1 1 1
2 1460 1 1 15 ARG NH2 N 0.173 -3.330 33.439 1.00 . A A . 14 ARG NH2 1 1
2 1461 1 1 15 ARG O O -4.613 0.882 29.337 1.00 . A A . 14 ARG O 1 1
2 1462 1 1 16 ASP C C -6.026 3.238 26.391 1.00 . A A . 15 ASP C 1 1
2 1463 1 1 16 ASP CA C -5.349 3.026 27.737 1.00 . A A . 15 ASP CA 1 1
2 1464 1 1 16 ASP CB C -4.953 4.361 28.360 1.00 . A A . 15 ASP CB 1 1
2 1465 1 1 16 ASP CG C -4.426 4.167 29.775 1.00 . A A . 15 ASP CG 1 1
2 1466 1 1 16 ASP H H -3.542 2.414 26.803 1.00 . A A . 15 ASP H 1 1
2 1467 1 1 16 ASP HA H -6.042 2.516 28.406 1.00 . A A . 15 ASP HA 1 1
2 1468 1 1 16 ASP HB2 H -4.177 4.825 27.750 1.00 . A A . 15 ASP HB2 1 1
2 1469 1 1 16 ASP HB3 H -5.824 5.015 28.390 1.00 . A A . 15 ASP HB3 1 1
2 1470 1 1 16 ASP N N -4.167 2.204 27.568 1.00 . A A . 15 ASP N 1 1
2 1471 1 1 16 ASP O O -7.202 2.920 26.229 1.00 . A A . 15 ASP O 1 1
2 1472 1 1 16 ASP OD1 O -5.260 3.859 30.654 1.00 . A A . 15 ASP OD1 1 1
2 1473 1 1 16 ASP OD2 O -3.199 4.329 29.951 1.00 . A A . 15 ASP OD2 1 1
2 1474 1 1 17 ILE C C -6.422 2.752 23.538 1.00 . A A . 16 ILE C 1 1
2 1475 1 1 17 ILE CA C -5.809 4.028 24.098 1.00 . A A . 16 ILE CA 1 1
2 1476 1 1 17 ILE CB C -4.689 4.533 23.192 1.00 . A A . 16 ILE CB 1 1
2 1477 1 1 17 ILE CD1 C -2.768 6.110 23.023 1.00 . A A . 16 ILE CD1 1 1
2 1478 1 1 17 ILE CG1 C -3.823 5.528 23.959 1.00 . A A . 16 ILE CG1 1 1
2 1479 1 1 17 ILE CG2 C -5.295 5.221 21.971 1.00 . A A . 16 ILE CG2 1 1
2 1480 1 1 17 ILE H H -4.317 4.020 25.610 1.00 . A A . 16 ILE H 1 1
2 1481 1 1 17 ILE HA H -6.583 4.792 24.164 1.00 . A A . 16 ILE HA 1 1
2 1482 1 1 17 ILE HB H -4.077 3.692 22.868 1.00 . A A . 16 ILE HB 1 1
2 1483 1 1 17 ILE HD11 H -2.927 7.184 22.919 1.00 . A A . 16 ILE HD11 1 1
2 1484 1 1 17 ILE HD12 H -1.776 5.929 23.437 1.00 . A A . 16 ILE HD12 1 1
2 1485 1 1 17 ILE HD13 H -2.846 5.635 22.046 1.00 . A A . 16 ILE HD13 1 1
2 1486 1 1 17 ILE HG12 H -4.449 6.332 24.346 1.00 . A A . 16 ILE HG12 1 1
2 1487 1 1 17 ILE HG13 H -3.332 5.019 24.788 1.00 . A A . 16 ILE HG13 1 1
2 1488 1 1 17 ILE HG21 H -5.383 6.290 22.164 1.00 . A A . 16 ILE HG21 1 1
2 1489 1 1 17 ILE HG22 H -4.651 5.059 21.107 1.00 . A A . 16 ILE HG22 1 1
2 1490 1 1 17 ILE HG23 H -6.283 4.805 21.772 1.00 . A A . 16 ILE HG23 1 1
2 1491 1 1 17 ILE N N -5.280 3.777 25.424 1.00 . A A . 16 ILE N 1 1
2 1492 1 1 17 ILE O O -7.371 2.807 22.760 1.00 . A A . 16 ILE O 1 1
2 1493 1 1 18 TYR C C -7.787 0.096 23.989 1.00 . A A . 17 TYR C 1 1
2 1494 1 1 18 TYR CA C -6.373 0.320 23.473 1.00 . A A . 17 TYR CA 1 1
2 1495 1 1 18 TYR CB C -5.441 -0.789 23.952 1.00 . A A . 17 TYR CB 1 1
2 1496 1 1 18 TYR CD1 C -6.833 -2.782 23.286 1.00 . A A . 17 TYR CD1 1 1
2 1497 1 1 18 TYR CD2 C -4.569 -2.604 22.435 1.00 . A A . 17 TYR CD2 1 1
2 1498 1 1 18 TYR CE1 C -6.998 -3.988 22.594 1.00 . A A . 17 TYR CE1 1 1
2 1499 1 1 18 TYR CE2 C -4.734 -3.810 21.743 1.00 . A A . 17 TYR CE2 1 1
2 1500 1 1 18 TYR CG C -5.618 -2.090 23.206 1.00 . A A . 17 TYR CG 1 1
2 1501 1 1 18 TYR CZ C -5.948 -4.502 21.823 1.00 . A A . 17 TYR CZ 1 1
2 1502 1 1 18 TYR H H -5.098 1.609 24.579 1.00 . A A . 17 TYR H 1 1
2 1503 1 1 18 TYR HA H -6.390 0.322 22.383 1.00 . A A . 17 TYR HA 1 1
2 1504 1 1 18 TYR HB2 H -4.410 -0.455 23.828 1.00 . A A . 17 TYR HB2 1 1
2 1505 1 1 18 TYR HB3 H -5.626 -0.967 25.011 1.00 . A A . 17 TYR HB3 1 1
2 1506 1 1 18 TYR HD1 H -7.642 -2.386 23.881 1.00 . A A . 17 TYR HD1 1 1
2 1507 1 1 18 TYR HD2 H -3.632 -2.070 22.374 1.00 . A A . 17 TYR HD2 1 1
2 1508 1 1 18 TYR HE1 H -7.935 -4.522 22.655 1.00 . A A . 17 TYR HE1 1 1
2 1509 1 1 18 TYR HE2 H -3.925 -4.206 21.148 1.00 . A A . 17 TYR HE2 1 1
2 1510 1 1 18 TYR HH H -6.137 -6.441 21.728 1.00 . A A . 17 TYR HH 1 1
2 1511 1 1 18 TYR N N -5.877 1.600 23.937 1.00 . A A . 17 TYR N 1 1
2 1512 1 1 18 TYR O O -8.739 0.079 23.211 1.00 . A A . 17 TYR O 1 1
2 1513 1 1 18 TYR OH O -6.110 -5.677 21.149 1.00 . A A . 17 TYR OH 1 1
2 1514 1 1 19 LYS C C -10.259 0.602 25.265 1.00 . A A . 18 LYS C 1 1
2 1515 1 1 19 LYS CA C -9.218 -0.298 25.917 1.00 . A A . 18 LYS CA 1 1
2 1516 1 1 19 LYS CB C -9.127 -0.021 27.415 1.00 . A A . 18 LYS CB 1 1
2 1517 1 1 19 LYS CD C -7.027 -0.485 28.675 1.00 . A A . 18 LYS CD 1 1
2 1518 1 1 19 LYS CE C -6.653 -1.218 29.960 1.00 . A A . 18 LYS CE 1 1
2 1519 1 1 19 LYS CG C -8.288 -1.107 28.081 1.00 . A A . 18 LYS CG 1 1
2 1520 1 1 19 LYS H H -7.108 -0.053 25.902 1.00 . A A . 18 LYS H 1 1
2 1521 1 1 19 LYS HA H -9.507 -1.338 25.766 1.00 . A A . 18 LYS HA 1 1
2 1522 1 1 19 LYS HB2 H -8.659 0.950 27.577 1.00 . A A . 18 LYS HB2 1 1
2 1523 1 1 19 LYS HB3 H -10.128 -0.019 27.846 1.00 . A A . 18 LYS HB3 1 1
2 1524 1 1 19 LYS HD2 H -6.209 -0.567 27.958 1.00 . A A . 18 LYS HD2 1 1
2 1525 1 1 19 LYS HD3 H -7.211 0.566 28.897 1.00 . A A . 18 LYS HD3 1 1
2 1526 1 1 19 LYS HE2 H -7.423 -1.956 30.187 1.00 . A A . 18 LYS HE2 1 1
2 1527 1 1 19 LYS HE3 H -5.700 -1.728 29.816 1.00 . A A . 18 LYS HE3 1 1
2 1528 1 1 19 LYS HG2 H -8.868 -1.579 28.875 1.00 . A A . 18 LYS HG2 1 1
2 1529 1 1 19 LYS HG3 H -8.009 -1.857 27.341 1.00 . A A . 18 LYS HG3 1 1
2 1530 1 1 19 LYS HZ1 H -6.336 -0.795 31.933 1.00 . A A . 18 LYS HZ1 1 1
2 1531 1 1 19 LYS HZ2 H -5.784 0.371 30.905 1.00 . A A . 18 LYS HZ2 1 1
2 1532 1 1 19 LYS HZ3 H -7.401 0.226 31.196 1.00 . A A . 18 LYS HZ3 1 1
2 1533 1 1 19 LYS N N -7.923 -0.076 25.306 1.00 . A A . 18 LYS N 1 1
2 1534 1 1 19 LYS NZ N -6.534 -0.281 31.087 1.00 . A A . 18 LYS NZ 1 1
2 1535 1 1 19 LYS O O -11.327 0.139 24.872 1.00 . A A . 18 LYS O 1 1
2 1536 1 1 20 LYS C C -11.114 2.473 23.099 1.00 . A A . 19 LYS C 1 1
2 1537 1 1 20 LYS CA C -10.851 2.851 24.550 1.00 . A A . 19 LYS CA 1 1
2 1538 1 1 20 LYS CB C -10.248 4.250 24.643 1.00 . A A . 19 LYS CB 1 1
2 1539 1 1 20 LYS CD C -10.338 6.450 23.474 1.00 . A A . 19 LYS CD 1 1
2 1540 1 1 20 LYS CE C -9.158 5.977 22.630 1.00 . A A . 19 LYS CE 1 1
2 1541 1 1 20 LYS CG C -11.157 5.244 23.925 1.00 . A A . 19 LYS CG 1 1
2 1542 1 1 20 LYS H H -9.052 2.226 25.491 1.00 . A A . 19 LYS H 1 1
2 1543 1 1 20 LYS HA H -11.794 2.836 25.096 1.00 . A A . 19 LYS HA 1 1
2 1544 1 1 20 LYS HB2 H -10.153 4.536 25.690 1.00 . A A . 19 LYS HB2 1 1
2 1545 1 1 20 LYS HB3 H -9.264 4.254 24.174 1.00 . A A . 19 LYS HB3 1 1
2 1546 1 1 20 LYS HD2 H -10.966 7.114 22.880 1.00 . A A . 19 LYS HD2 1 1
2 1547 1 1 20 LYS HD3 H -9.968 6.985 24.348 1.00 . A A . 19 LYS HD3 1 1
2 1548 1 1 20 LYS HE2 H -8.250 6.012 23.233 1.00 . A A . 19 LYS HE2 1 1
2 1549 1 1 20 LYS HE3 H -9.335 4.950 22.311 1.00 . A A . 19 LYS HE3 1 1
2 1550 1 1 20 LYS HG2 H -11.605 4.763 23.055 1.00 . A A . 19 LYS HG2 1 1
2 1551 1 1 20 LYS HG3 H -11.944 5.572 24.604 1.00 . A A . 19 LYS HG3 1 1
2 1552 1 1 20 LYS HZ1 H -8.924 7.795 21.728 1.00 . A A . 19 LYS HZ1 1 1
2 1553 1 1 20 LYS HZ2 H -8.133 6.566 20.964 1.00 . A A . 19 LYS HZ2 1 1
2 1554 1 1 20 LYS HZ3 H -9.770 6.707 20.823 1.00 . A A . 19 LYS HZ3 1 1
2 1555 1 1 20 LYS N N -9.944 1.895 25.152 1.00 . A A . 19 LYS N 1 1
2 1556 1 1 20 LYS NZ N -8.982 6.828 21.443 1.00 . A A . 19 LYS NZ 1 1
2 1557 1 1 20 LYS O O -12.249 2.180 22.727 1.00 . A A . 19 LYS O 1 1
2 1558 1 1 21 VAL C C -11.120 0.953 20.713 1.00 . A A . 20 VAL C 1 1
2 1559 1 1 21 VAL CA C -10.181 2.140 20.876 1.00 . A A . 20 VAL CA 1 1
2 1560 1 1 21 VAL CB C -8.801 1.819 20.311 1.00 . A A . 20 VAL CB 1 1
2 1561 1 1 21 VAL CG1 C -8.950 1.181 18.933 1.00 . A A . 20 VAL CG1 1 1
2 1562 1 1 21 VAL CG2 C -7.989 3.105 20.191 1.00 . A A . 20 VAL CG2 1 1
2 1563 1 1 21 VAL H H -9.150 2.729 22.636 1.00 . A A . 20 VAL H 1 1
2 1564 1 1 21 VAL HA H -10.594 2.994 20.338 1.00 . A A . 20 VAL HA 1 1
2 1565 1 1 21 VAL HB H -8.287 1.126 20.978 1.00 . A A . 20 VAL HB 1 1
2 1566 1 1 21 VAL HG11 H -8.430 1.789 18.193 1.00 . A A . 20 VAL HG11 1 1
2 1567 1 1 21 VAL HG12 H -8.521 0.180 18.947 1.00 . A A . 20 VAL HG12 1 1
2 1568 1 1 21 VAL HG13 H -10.007 1.120 18.674 1.00 . A A . 20 VAL HG13 1 1
2 1569 1 1 21 VAL HG21 H -8.357 3.836 20.911 1.00 . A A . 20 VAL HG21 1 1
2 1570 1 1 21 VAL HG22 H -6.939 2.893 20.394 1.00 . A A . 20 VAL HG22 1 1
2 1571 1 1 21 VAL HG23 H -8.089 3.506 19.183 1.00 . A A . 20 VAL HG23 1 1
2 1572 1 1 21 VAL N N -10.061 2.481 22.279 1.00 . A A . 20 VAL N 1 1
2 1573 1 1 21 VAL O O -12.218 1.097 20.179 1.00 . A A . 20 VAL O 1 1
2 1574 1 1 22 VAL C C -12.927 -1.117 21.470 1.00 . A A . 21 VAL C 1 1
2 1575 1 1 22 VAL CA C -11.488 -1.425 21.080 1.00 . A A . 21 VAL CA 1 1
2 1576 1 1 22 VAL CB C -10.900 -2.501 21.988 1.00 . A A . 21 VAL CB 1 1
2 1577 1 1 22 VAL CG1 C -11.079 -2.090 23.446 1.00 . A A . 21 VAL CG1 1 1
2 1578 1 1 22 VAL CG2 C -11.619 -3.824 21.739 1.00 . A A . 21 VAL CG2 1 1
2 1579 1 1 22 VAL H H -9.775 -0.285 21.607 1.00 . A A . 21 VAL H 1 1
2 1580 1 1 22 VAL HA H -11.470 -1.781 20.050 1.00 . A A . 21 VAL HA 1 1
2 1581 1 1 22 VAL HB H -9.838 -2.618 21.771 1.00 . A A . 21 VAL HB 1 1
2 1582 1 1 22 VAL HG11 H -10.250 -1.451 23.748 1.00 . A A . 21 VAL HG11 1 1
2 1583 1 1 22 VAL HG12 H -12.017 -1.546 23.558 1.00 . A A . 21 VAL HG12 1 1
2 1584 1 1 22 VAL HG13 H -11.099 -2.981 24.075 1.00 . A A . 21 VAL HG13 1 1
2 1585 1 1 22 VAL HG21 H -12.686 -3.640 21.620 1.00 . A A . 21 VAL HG21 1 1
2 1586 1 1 22 VAL HG22 H -11.225 -4.287 20.834 1.00 . A A . 21 VAL HG22 1 1
2 1587 1 1 22 VAL HG23 H -11.457 -4.490 22.587 1.00 . A A . 21 VAL HG23 1 1
2 1588 1 1 22 VAL N N -10.687 -0.221 21.176 1.00 . A A . 21 VAL N 1 1
2 1589 1 1 22 VAL O O -13.856 -1.745 20.968 1.00 . A A . 21 VAL O 1 1
2 1590 1 1 23 ARG C C -15.150 1.005 21.721 1.00 . A A . 22 ARG C 1 1
2 1591 1 1 23 ARG CA C -14.430 0.239 22.821 1.00 . A A . 22 ARG CA 1 1
2 1592 1 1 23 ARG CB C -14.307 1.091 24.081 1.00 . A A . 22 ARG CB 1 1
2 1593 1 1 23 ARG CD C -15.494 -0.387 25.699 1.00 . A A . 22 ARG CD 1 1
2 1594 1 1 23 ARG CG C -15.565 0.929 24.930 1.00 . A A . 22 ARG CG 1 1
2 1595 1 1 23 ARG CZ C -16.423 0.259 27.885 1.00 . A A . 22 ARG CZ 1 1
2 1596 1 1 23 ARG H H -12.310 0.340 22.751 1.00 . A A . 22 ARG H 1 1
2 1597 1 1 23 ARG HA H -15.000 -0.660 23.057 1.00 . A A . 22 ARG HA 1 1
2 1598 1 1 23 ARG HB2 H -13.437 0.768 24.654 1.00 . A A . 22 ARG HB2 1 1
2 1599 1 1 23 ARG HB3 H -14.190 2.138 23.801 1.00 . A A . 22 ARG HB3 1 1
2 1600 1 1 23 ARG HD2 H -15.650 -1.215 25.006 1.00 . A A . 22 ARG HD2 1 1
2 1601 1 1 23 ARG HD3 H -14.509 -0.483 26.155 1.00 . A A . 22 ARG HD3 1 1
2 1602 1 1 23 ARG HE H -17.319 -1.032 26.590 1.00 . A A . 22 ARG HE 1 1
2 1603 1 1 23 ARG HG2 H -15.636 1.758 25.635 1.00 . A A . 22 ARG HG2 1 1
2 1604 1 1 23 ARG HG3 H -16.442 0.926 24.283 1.00 . A A . 22 ARG HG3 1 1
2 1605 1 1 23 ARG HH11 H -14.633 1.118 27.408 1.00 . A A . 22 ARG HH11 1 1
2 1606 1 1 23 ARG HH12 H -15.293 1.575 28.962 1.00 . A A . 22 ARG HH12 1 1
2 1607 1 1 23 ARG HH21 H -18.190 -0.427 28.643 1.00 . A A . 22 ARG HH21 1 1
2 1608 1 1 23 ARG HH22 H -17.321 0.695 29.666 1.00 . A A . 22 ARG HH22 1 1
2 1609 1 1 23 ARG N N -13.109 -0.146 22.369 1.00 . A A . 22 ARG N 1 1
2 1610 1 1 23 ARG NE N -16.515 -0.440 26.745 1.00 . A A . 22 ARG NE 1 1
2 1611 1 1 23 ARG NH1 N -15.362 1.049 28.103 1.00 . A A . 22 ARG NH1 1 1
2 1612 1 1 23 ARG NH2 N -17.391 0.168 28.807 1.00 . A A . 22 ARG NH2 1 1
2 1613 1 1 23 ARG O O -16.368 0.908 21.588 1.00 . A A . 22 ARG O 1 1
2 1614 1 1 24 VAL C C -15.300 1.630 18.679 1.00 . A A . 23 VAL C 1 1
2 1615 1 1 24 VAL CA C -14.958 2.546 19.846 1.00 . A A . 23 VAL CA 1 1
2 1616 1 1 24 VAL CB C -13.963 3.620 19.417 1.00 . A A . 23 VAL CB 1 1
2 1617 1 1 24 VAL CG1 C -13.241 3.169 18.151 1.00 . A A . 23 VAL CG1 1 1
2 1618 1 1 24 VAL CG2 C -14.708 4.923 19.141 1.00 . A A . 23 VAL CG2 1 1
2 1619 1 1 24 VAL H H -13.394 1.812 21.082 1.00 . A A . 23 VAL H 1 1
2 1620 1 1 24 VAL HA H -15.871 3.028 20.196 1.00 . A A . 23 VAL HA 1 1
2 1621 1 1 24 VAL HB H -13.235 3.779 20.213 1.00 . A A . 23 VAL HB 1 1
2 1622 1 1 24 VAL HG11 H -12.562 3.955 17.820 1.00 . A A . 23 VAL HG11 1 1
2 1623 1 1 24 VAL HG12 H -12.673 2.262 18.360 1.00 . A A . 23 VAL HG12 1 1
2 1624 1 1 24 VAL HG13 H -13.972 2.968 17.368 1.00 . A A . 23 VAL HG13 1 1
2 1625 1 1 24 VAL HG21 H -14.873 5.027 18.069 1.00 . A A . 23 VAL HG21 1 1
2 1626 1 1 24 VAL HG22 H -15.669 4.908 19.657 1.00 . A A . 23 VAL HG22 1 1
2 1627 1 1 24 VAL HG23 H -14.116 5.764 19.501 1.00 . A A . 23 VAL HG23 1 1
2 1628 1 1 24 VAL N N -14.392 1.768 20.930 1.00 . A A . 23 VAL N 1 1
2 1629 1 1 24 VAL O O -16.106 1.987 17.823 1.00 . A A . 23 VAL O 1 1
2 1630 1 1 25 CYS C C -16.235 -1.245 17.845 1.00 . A A . 24 CYS C 1 1
2 1631 1 1 25 CYS CA C -14.925 -0.513 17.588 1.00 . A A . 24 CYS CA 1 1
2 1632 1 1 25 CYS CB C -13.760 -1.497 17.520 1.00 . A A . 24 CYS CB 1 1
2 1633 1 1 25 CYS H H -14.029 0.202 19.376 1.00 . A A . 24 CYS H 1 1
2 1634 1 1 25 CYS HA H -14.996 0.017 16.639 1.00 . A A . 24 CYS HA 1 1
2 1635 1 1 25 CYS HB2 H -13.791 -2.133 18.405 1.00 . A A . 24 CYS HB2 1 1
2 1636 1 1 25 CYS HB3 H -13.887 -2.123 16.636 1.00 . A A . 24 CYS HB3 1 1
2 1637 1 1 25 CYS N N -14.684 0.446 18.647 1.00 . A A . 24 CYS N 1 1
2 1638 1 1 25 CYS O O -17.049 -1.402 16.938 1.00 . A A . 24 CYS O 1 1
2 1639 1 1 25 CYS SG S -12.134 -0.707 17.436 1.00 . A A . 24 CYS SG 1 1
2 1640 1 1 26 GLU C C -18.857 -1.503 19.258 1.00 . A A . 25 GLU C 1 1
2 1641 1 1 26 GLU CA C -17.645 -2.403 19.453 1.00 . A A . 25 GLU CA 1 1
2 1642 1 1 26 GLU CB C -17.543 -2.864 20.905 1.00 . A A . 25 GLU CB 1 1
2 1643 1 1 26 GLU CD C -19.020 -1.758 22.606 1.00 . A A . 25 GLU CD 1 1
2 1644 1 1 26 GLU CG C -17.714 -1.664 21.832 1.00 . A A . 25 GLU CG 1 1
2 1645 1 1 26 GLU H H -15.736 -1.538 19.797 1.00 . A A . 25 GLU H 1 1
2 1646 1 1 26 GLU HA H -17.749 -3.279 18.812 1.00 . A A . 25 GLU HA 1 1
2 1647 1 1 26 GLU HB2 H -18.324 -3.596 21.110 1.00 . A A . 25 GLU HB2 1 1
2 1648 1 1 26 GLU HB3 H -16.566 -3.318 21.074 1.00 . A A . 25 GLU HB3 1 1
2 1649 1 1 26 GLU HG2 H -16.882 -1.635 22.536 1.00 . A A . 25 GLU HG2 1 1
2 1650 1 1 26 GLU HG3 H -17.714 -0.750 21.239 1.00 . A A . 25 GLU HG3 1 1
2 1651 1 1 26 GLU N N -16.437 -1.693 19.087 1.00 . A A . 25 GLU N 1 1
2 1652 1 1 26 GLU O O -19.939 -1.976 18.919 1.00 . A A . 25 GLU O 1 1
2 1653 1 1 26 GLU OE1 O -20.064 -1.433 22.000 1.00 . A A . 25 GLU OE1 1 1
2 1654 1 1 26 GLU OE2 O -18.952 -2.153 23.791 1.00 . A A . 25 GLU OE2 1 1
2 1655 1 1 27 ASP C C -20.171 0.831 17.859 1.00 . A A . 26 ASP C 1 1
2 1656 1 1 27 ASP CA C -19.746 0.762 19.319 1.00 . A A . 26 ASP CA 1 1
2 1657 1 1 27 ASP CB C -19.279 2.129 19.812 1.00 . A A . 26 ASP CB 1 1
2 1658 1 1 27 ASP CG C -20.466 3.021 20.145 1.00 . A A . 26 ASP CG 1 1
2 1659 1 1 27 ASP H H -17.761 0.141 19.749 1.00 . A A . 26 ASP H 1 1
2 1660 1 1 27 ASP HA H -20.596 0.441 19.920 1.00 . A A . 26 ASP HA 1 1
2 1661 1 1 27 ASP HB2 H -18.667 1.998 20.704 1.00 . A A . 26 ASP HB2 1 1
2 1662 1 1 27 ASP HB3 H -18.681 2.605 19.034 1.00 . A A . 26 ASP HB3 1 1
2 1663 1 1 27 ASP N N -18.671 -0.198 19.472 1.00 . A A . 26 ASP N 1 1
2 1664 1 1 27 ASP O O -21.338 0.616 17.540 1.00 . A A . 26 ASP O 1 1
2 1665 1 1 27 ASP OD1 O -21.516 2.453 20.517 1.00 . A A . 26 ASP OD1 1 1
2 1666 1 1 27 ASP OD2 O -20.302 4.254 20.022 1.00 . A A . 26 ASP OD2 1 1
2 1667 1 1 28 CYS C C -20.001 -0.113 15.036 1.00 . A A . 27 CYS C 1 1
2 1668 1 1 28 CYS CA C -19.499 1.228 15.553 1.00 . A A . 27 CYS CA 1 1
2 1669 1 1 28 CYS CB C -18.234 1.654 14.814 1.00 . A A . 27 CYS CB 1 1
2 1670 1 1 28 CYS H H -18.275 1.300 17.287 1.00 . A A . 27 CYS H 1 1
2 1671 1 1 28 CYS HA H -20.272 1.980 15.395 1.00 . A A . 27 CYS HA 1 1
2 1672 1 1 28 CYS HB2 H -18.497 1.884 13.781 1.00 . A A . 27 CYS HB2 1 1
2 1673 1 1 28 CYS HB3 H -17.845 2.557 15.284 1.00 . A A . 27 CYS HB3 1 1
2 1674 1 1 28 CYS N N -19.220 1.132 16.972 1.00 . A A . 27 CYS N 1 1
2 1675 1 1 28 CYS O O -21.113 -0.205 14.520 1.00 . A A . 27 CYS O 1 1
2 1676 1 1 28 CYS SG S -16.928 0.401 14.808 1.00 . A A . 27 CYS SG 1 1
2 1677 1 1 29 THR C C -20.971 -2.797 15.144 1.00 . A A . 28 THR C 1 1
2 1678 1 1 29 THR CA C -19.544 -2.480 14.721 1.00 . A A . 28 THR CA 1 1
2 1679 1 1 29 THR CB C -18.569 -3.502 15.298 1.00 . A A . 28 THR CB 1 1
2 1680 1 1 29 THR CG2 C -18.891 -3.737 16.771 1.00 . A A . 28 THR CG2 1 1
2 1681 1 1 29 THR H H -18.272 -1.026 15.605 1.00 . A A . 28 THR H 1 1
2 1682 1 1 29 THR HA H -19.484 -2.511 13.633 1.00 . A A . 28 THR HA 1 1
2 1683 1 1 29 THR HB H -17.550 -3.125 15.205 1.00 . A A . 28 THR HB 1 1
2 1684 1 1 29 THR HG1 H -17.806 -5.030 14.375 1.00 . A A . 28 THR HG1 1 1
2 1685 1 1 29 THR HG21 H -18.268 -4.544 17.156 1.00 . A A . 28 THR HG21 1 1
2 1686 1 1 29 THR HG22 H -18.694 -2.826 17.336 1.00 . A A . 28 THR HG22 1 1
2 1687 1 1 29 THR HG23 H -19.942 -4.008 16.874 1.00 . A A . 28 THR HG23 1 1
2 1688 1 1 29 THR N N -19.177 -1.154 15.174 1.00 . A A . 28 THR N 1 1
2 1689 1 1 29 THR O O -21.653 -3.589 14.498 1.00 . A A . 28 THR O 1 1
2 1690 1 1 29 THR OG1 O -18.687 -4.716 14.592 1.00 . A A . 28 THR OG1 1 1
2 1691 1 1 30 ASN C C -23.760 -1.579 15.926 1.00 . A A . 29 ASN C 1 1
2 1692 1 1 30 ASN CA C -22.762 -2.391 16.740 1.00 . A A . 29 ASN CA 1 1
2 1693 1 1 30 ASN CB C -22.819 -1.998 18.213 1.00 . A A . 29 ASN CB 1 1
2 1694 1 1 30 ASN CG C -24.108 -1.252 18.527 1.00 . A A . 29 ASN CG 1 1
2 1695 1 1 30 ASN H H -20.819 -1.532 16.731 1.00 . A A . 29 ASN H 1 1
2 1696 1 1 30 ASN HA H -23.009 -3.448 16.646 1.00 . A A . 29 ASN HA 1 1
2 1697 1 1 30 ASN HB2 H -22.768 -2.899 18.825 1.00 . A A . 29 ASN HB2 1 1
2 1698 1 1 30 ASN HB3 H -21.969 -1.358 18.447 1.00 . A A . 29 ASN HB3 1 1
2 1699 1 1 30 ASN HD21 H -23.184 0.543 18.257 1.00 . A A . 29 ASN HD21 1 1
2 1700 1 1 30 ASN HD22 H -24.879 0.626 18.688 1.00 . A A . 29 ASN HD22 1 1
2 1701 1 1 30 ASN N N -21.421 -2.174 16.236 1.00 . A A . 29 ASN N 1 1
2 1702 1 1 30 ASN ND2 N -24.053 0.081 18.487 1.00 . A A . 29 ASN ND2 1 1
2 1703 1 1 30 ASN O O -24.864 -2.041 15.650 1.00 . A A . 29 ASN O 1 1
2 1704 1 1 30 ASN OD1 O -25.134 -1.870 18.801 1.00 . A A . 29 ASN OD1 1 1
2 1705 1 1 31 ILE C C -24.732 -0.234 13.535 1.00 . A A . 30 ILE C 1 1
2 1706 1 1 31 ILE CA C -24.221 0.510 14.761 1.00 . A A . 30 ILE CA 1 1
2 1707 1 1 31 ILE CB C -23.440 1.756 14.354 1.00 . A A . 30 ILE CB 1 1
2 1708 1 1 31 ILE CD1 C -23.268 2.371 16.762 1.00 . A A . 30 ILE CD1 1 1
2 1709 1 1 31 ILE CG1 C -23.677 2.863 15.377 1.00 . A A . 30 ILE CG1 1 1
2 1710 1 1 31 ILE CG2 C -23.910 2.223 12.980 1.00 . A A . 30 ILE CG2 1 1
2 1711 1 1 31 ILE H H -22.446 -0.030 15.796 1.00 . A A . 30 ILE H 1 1
2 1712 1 1 31 ILE HA H -25.072 0.810 15.372 1.00 . A A . 30 ILE HA 1 1
2 1713 1 1 31 ILE HB H -22.377 1.521 14.313 1.00 . A A . 30 ILE HB 1 1
2 1714 1 1 31 ILE HD11 H -23.855 2.891 17.520 1.00 . A A . 30 ILE HD11 1 1
2 1715 1 1 31 ILE HD12 H -23.448 1.299 16.835 1.00 . A A . 30 ILE HD12 1 1
2 1716 1 1 31 ILE HD13 H -22.209 2.573 16.921 1.00 . A A . 30 ILE HD13 1 1
2 1717 1 1 31 ILE HG12 H -23.083 3.737 15.111 1.00 . A A . 30 ILE HG12 1 1
2 1718 1 1 31 ILE HG13 H -24.734 3.130 15.384 1.00 . A A . 30 ILE HG13 1 1
2 1719 1 1 31 ILE HG21 H -23.581 3.249 12.813 1.00 . A A . 30 ILE HG21 1 1
2 1720 1 1 31 ILE HG22 H -23.487 1.577 12.211 1.00 . A A . 30 ILE HG22 1 1
2 1721 1 1 31 ILE HG23 H -24.998 2.179 12.933 1.00 . A A . 30 ILE HG23 1 1
2 1722 1 1 31 ILE N N -23.366 -0.362 15.542 1.00 . A A . 30 ILE N 1 1
2 1723 1 1 31 ILE O O -25.934 -0.270 13.285 1.00 . A A . 30 ILE O 1 1
2 1724 1 1 32 PHE C C -24.425 -3.025 11.926 1.00 . A A . 31 PHE C 1 1
2 1725 1 1 32 PHE CA C -24.177 -1.565 11.576 1.00 . A A . 31 PHE CA 1 1
2 1726 1 1 32 PHE CB C -23.061 -1.438 10.542 1.00 . A A . 31 PHE CB 1 1
2 1727 1 1 32 PHE CD1 C -24.233 0.191 9.017 1.00 . A A . 31 PHE CD1 1 1
2 1728 1 1 32 PHE CD2 C -22.003 0.727 9.802 1.00 . A A . 31 PHE CD2 1 1
2 1729 1 1 32 PHE CE1 C -24.269 1.392 8.298 1.00 . A A . 31 PHE CE1 1 1
2 1730 1 1 32 PHE CE2 C -22.038 1.928 9.084 1.00 . A A . 31 PHE CE2 1 1
2 1731 1 1 32 PHE CG C -23.100 -0.142 9.769 1.00 . A A . 31 PHE CG 1 1
2 1732 1 1 32 PHE CZ C -23.171 2.260 8.332 1.00 . A A . 31 PHE CZ 1 1
2 1733 1 1 32 PHE H H -22.837 -0.768 13.019 1.00 . A A . 31 PHE H 1 1
2 1734 1 1 32 PHE HA H -25.092 -1.140 11.162 1.00 . A A . 31 PHE HA 1 1
2 1735 1 1 32 PHE HB2 H -22.102 -1.509 11.055 1.00 . A A . 31 PHE HB2 1 1
2 1736 1 1 32 PHE HB3 H -23.143 -2.266 9.837 1.00 . A A . 31 PHE HB3 1 1
2 1737 1 1 32 PHE HD1 H -25.080 -0.479 8.990 1.00 . A A . 31 PHE HD1 1 1
2 1738 1 1 32 PHE HD2 H -21.128 0.470 10.382 1.00 . A A . 31 PHE HD2 1 1
2 1739 1 1 32 PHE HE1 H -25.143 1.649 7.718 1.00 . A A . 31 PHE HE1 1 1
2 1740 1 1 32 PHE HE2 H -21.191 2.597 9.109 1.00 . A A . 31 PHE HE2 1 1
2 1741 1 1 32 PHE HZ H -23.198 3.187 7.778 1.00 . A A . 31 PHE HZ 1 1
2 1742 1 1 32 PHE N N -23.813 -0.828 12.769 1.00 . A A . 31 PHE N 1 1
2 1743 1 1 32 PHE O O -25.059 -3.750 11.163 1.00 . A A . 31 PHE O 1 1
2 1744 1 1 33 ARG C C -23.330 -5.764 12.607 1.00 . A A . 32 ARG C 1 1
2 1745 1 1 33 ARG CA C -24.091 -4.824 13.531 1.00 . A A . 32 ARG CA 1 1
2 1746 1 1 33 ARG CB C -25.576 -5.173 13.552 1.00 . A A . 32 ARG CB 1 1
2 1747 1 1 33 ARG CD C -26.758 -6.442 15.342 1.00 . A A . 32 ARG CD 1 1
2 1748 1 1 33 ARG CG C -26.092 -5.116 14.987 1.00 . A A . 32 ARG CG 1 1
2 1749 1 1 33 ARG CZ C -27.511 -7.485 17.440 1.00 . A A . 32 ARG CZ 1 1
2 1750 1 1 33 ARG H H -23.409 -2.818 13.677 1.00 . A A . 32 ARG H 1 1
2 1751 1 1 33 ARG HA H -23.690 -4.920 14.540 1.00 . A A . 32 ARG HA 1 1
2 1752 1 1 33 ARG HB2 H -26.126 -4.458 12.939 1.00 . A A . 32 ARG HB2 1 1
2 1753 1 1 33 ARG HB3 H -25.719 -6.177 13.154 1.00 . A A . 32 ARG HB3 1 1
2 1754 1 1 33 ARG HD2 H -27.815 -6.393 15.079 1.00 . A A . 32 ARG HD2 1 1
2 1755 1 1 33 ARG HD3 H -26.285 -7.243 14.773 1.00 . A A . 32 ARG HD3 1 1
2 1756 1 1 33 ARG HE H -25.842 -6.332 17.262 1.00 . A A . 32 ARG HE 1 1
2 1757 1 1 33 ARG HG2 H -25.258 -4.935 15.666 1.00 . A A . 32 ARG HG2 1 1
2 1758 1 1 33 ARG HG3 H -26.818 -4.308 15.081 1.00 . A A . 32 ARG HG3 1 1
2 1759 1 1 33 ARG HH11 H -28.689 -7.847 15.813 1.00 . A A . 32 ARG HH11 1 1
2 1760 1 1 33 ARG HH12 H -29.224 -8.587 17.305 1.00 . A A . 32 ARG HH12 1 1
2 1761 1 1 33 ARG HH21 H -26.549 -7.310 19.233 1.00 . A A . 32 ARG HH21 1 1
2 1762 1 1 33 ARG HH22 H -28.004 -8.280 19.255 1.00 . A A . 32 ARG HH22 1 1
2 1763 1 1 33 ARG N N -23.923 -3.455 13.086 1.00 . A A . 32 ARG N 1 1
2 1764 1 1 33 ARG NE N -26.631 -6.728 16.771 1.00 . A A . 32 ARG NE 1 1
2 1765 1 1 33 ARG NH1 N -28.561 -8.017 16.800 1.00 . A A . 32 ARG NH1 1 1
2 1766 1 1 33 ARG NH2 N -27.341 -7.710 18.750 1.00 . A A . 32 ARG NH2 1 1
2 1767 1 1 33 ARG O O -23.683 -6.934 12.480 1.00 . A A . 32 ARG O 1 1
2 1768 1 1 34 LEU C C -20.317 -6.673 11.809 1.00 . A A . 33 LEU C 1 1
2 1769 1 1 34 LEU CA C -21.476 -6.041 11.053 1.00 . A A . 33 LEU CA 1 1
2 1770 1 1 34 LEU CB C -20.964 -5.155 9.921 1.00 . A A . 33 LEU CB 1 1
2 1771 1 1 34 LEU CD1 C -21.657 -3.524 8.169 1.00 . A A . 33 LEU CD1 1 1
2 1772 1 1 34 LEU CD2 C -22.819 -5.721 8.356 1.00 . A A . 33 LEU CD2 1 1
2 1773 1 1 34 LEU CG C -22.148 -4.595 9.138 1.00 . A A . 33 LEU CG 1 1
2 1774 1 1 34 LEU H H -22.033 -4.279 12.100 1.00 . A A . 33 LEU H 1 1
2 1775 1 1 34 LEU HA H -22.096 -6.832 10.630 1.00 . A A . 33 LEU HA 1 1
2 1776 1 1 34 LEU HB2 H -20.383 -4.333 10.338 1.00 . A A . 33 LEU HB2 1 1
2 1777 1 1 34 LEU HB3 H -20.334 -5.744 9.255 1.00 . A A . 33 LEU HB3 1 1
2 1778 1 1 34 LEU HD11 H -22.358 -2.689 8.164 1.00 . A A . 33 LEU HD11 1 1
2 1779 1 1 34 LEU HD12 H -20.675 -3.173 8.483 1.00 . A A . 33 LEU HD12 1 1
2 1780 1 1 34 LEU HD13 H -21.588 -3.946 7.166 1.00 . A A . 33 LEU HD13 1 1
2 1781 1 1 34 LEU HD21 H -22.400 -6.679 8.667 1.00 . A A . 33 LEU HD21 1 1
2 1782 1 1 34 LEU HD22 H -23.891 -5.712 8.553 1.00 . A A . 33 LEU HD22 1 1
2 1783 1 1 34 LEU HD23 H -22.644 -5.577 7.290 1.00 . A A . 33 LEU HD23 1 1
2 1784 1 1 34 LEU HG H -22.867 -4.157 9.831 1.00 . A A . 33 LEU HG 1 1
2 1785 1 1 34 LEU N N -22.281 -5.248 11.960 1.00 . A A . 33 LEU N 1 1
2 1786 1 1 34 LEU O O -19.602 -5.990 12.540 1.00 . A A . 33 LEU O 1 1
2 1787 1 1 35 PRO C C -17.741 -8.404 11.633 1.00 . A A . 34 PRO C 1 1
2 1788 1 1 35 PRO CA C -19.081 -8.752 12.266 1.00 . A A . 34 PRO CA 1 1
2 1789 1 1 35 PRO CB C -19.449 -10.210 12.003 1.00 . A A . 34 PRO CB 1 1
2 1790 1 1 35 PRO CD C -20.952 -8.817 10.781 1.00 . A A . 34 PRO CD 1 1
2 1791 1 1 35 PRO CG C -20.190 -10.136 10.669 1.00 . A A . 34 PRO CG 1 1
2 1792 1 1 35 PRO HA H -19.046 -8.557 13.338 1.00 . A A . 34 PRO HA 1 1
2 1793 1 1 35 PRO HB2 H -18.572 -10.856 11.956 1.00 . A A . 34 PRO HB2 1 1
2 1794 1 1 35 PRO HB3 H -20.139 -10.551 12.775 1.00 . A A . 34 PRO HB3 1 1
2 1795 1 1 35 PRO HD2 H -21.097 -8.367 9.799 1.00 . A A . 34 PRO HD2 1 1
2 1796 1 1 35 PRO HD3 H -21.913 -8.986 11.267 1.00 . A A . 34 PRO HD3 1 1
2 1797 1 1 35 PRO HG2 H -19.463 -10.063 9.860 1.00 . A A . 34 PRO HG2 1 1
2 1798 1 1 35 PRO HG3 H -20.855 -10.986 10.515 1.00 . A A . 34 PRO HG3 1 1
2 1799 1 1 35 PRO N N -20.131 -7.984 11.632 1.00 . A A . 34 PRO N 1 1
2 1800 1 1 35 PRO O O -16.711 -8.422 12.304 1.00 . A A . 34 PRO O 1 1
2 1801 1 1 36 GLY C C -16.344 -6.232 9.624 1.00 . A A . 35 GLY C 1 1
2 1802 1 1 36 GLY CA C -16.542 -7.741 9.624 1.00 . A A . 35 GLY CA 1 1
2 1803 1 1 36 GLY H H -18.629 -8.087 9.829 1.00 . A A . 35 GLY H 1 1
2 1804 1 1 36 GLY HA2 H -15.691 -8.217 10.110 1.00 . A A . 35 GLY HA2 1 1
2 1805 1 1 36 GLY HA3 H -16.615 -8.095 8.595 1.00 . A A . 35 GLY HA3 1 1
2 1806 1 1 36 GLY N N -17.756 -8.088 10.336 1.00 . A A . 35 GLY N 1 1
2 1807 1 1 36 GLY O O -16.349 -5.601 8.570 1.00 . A A . 35 GLY O 1 1
2 1808 1 1 37 LEU C C -15.180 -3.930 12.217 1.00 . A A . 36 LEU C 1 1
2 1809 1 1 37 LEU CA C -15.969 -4.224 10.949 1.00 . A A . 36 LEU CA 1 1
2 1810 1 1 37 LEU CB C -17.324 -3.523 10.981 1.00 . A A . 36 LEU CB 1 1
2 1811 1 1 37 LEU CD1 C -17.214 -1.818 9.167 1.00 . A A . 36 LEU CD1 1 1
2 1812 1 1 37 LEU CD2 C -18.234 -1.235 11.365 1.00 . A A . 36 LEU CD2 1 1
2 1813 1 1 37 LEU CG C -17.136 -2.040 10.675 1.00 . A A . 36 LEU CG 1 1
2 1814 1 1 37 LEU H H -16.173 -6.218 11.652 1.00 . A A . 36 LEU H 1 1
2 1815 1 1 37 LEU HA H -15.404 -3.864 10.090 1.00 . A A . 36 LEU HA 1 1
2 1816 1 1 37 LEU HB2 H -17.981 -3.968 10.233 1.00 . A A . 36 LEU HB2 1 1
2 1817 1 1 37 LEU HB3 H -17.769 -3.637 11.969 1.00 . A A . 36 LEU HB3 1 1
2 1818 1 1 37 LEU HD11 H -18.150 -1.317 8.921 1.00 . A A . 36 LEU HD11 1 1
2 1819 1 1 37 LEU HD12 H -16.376 -1.198 8.848 1.00 . A A . 36 LEU HD12 1 1
2 1820 1 1 37 LEU HD13 H -17.171 -2.779 8.655 1.00 . A A . 36 LEU HD13 1 1
2 1821 1 1 37 LEU HD21 H -17.788 -0.581 12.114 1.00 . A A . 36 LEU HD21 1 1
2 1822 1 1 37 LEU HD22 H -18.763 -0.634 10.626 1.00 . A A . 36 LEU HD22 1 1
2 1823 1 1 37 LEU HD23 H -18.934 -1.916 11.849 1.00 . A A . 36 LEU HD23 1 1
2 1824 1 1 37 LEU HG H -16.162 -1.714 11.040 1.00 . A A . 36 LEU HG 1 1
2 1825 1 1 37 LEU N N -16.168 -5.654 10.815 1.00 . A A . 36 LEU N 1 1
2 1826 1 1 37 LEU O O -14.149 -3.263 12.170 1.00 . A A . 36 LEU O 1 1
2 1827 1 1 38 ASP C C -13.511 -4.434 14.474 1.00 . A A . 37 ASP C 1 1
2 1828 1 1 38 ASP CA C -15.010 -4.218 14.628 1.00 . A A . 37 ASP CA 1 1
2 1829 1 1 38 ASP CB C -15.590 -5.175 15.665 1.00 . A A . 37 ASP CB 1 1
2 1830 1 1 38 ASP CG C -15.558 -6.610 15.159 1.00 . A A . 37 ASP CG 1 1
2 1831 1 1 38 ASP H H -16.521 -4.972 13.340 1.00 . A A . 37 ASP H 1 1
2 1832 1 1 38 ASP HA H -15.188 -3.193 14.953 1.00 . A A . 37 ASP HA 1 1
2 1833 1 1 38 ASP HB2 H -15.006 -5.106 16.583 1.00 . A A . 37 ASP HB2 1 1
2 1834 1 1 38 ASP HB3 H -16.622 -4.893 15.875 1.00 . A A . 37 ASP HB3 1 1
2 1835 1 1 38 ASP N N -15.669 -4.430 13.355 1.00 . A A . 37 ASP N 1 1
2 1836 1 1 38 ASP O O -12.718 -3.554 14.803 1.00 . A A . 37 ASP O 1 1
2 1837 1 1 38 ASP OD1 O -16.548 -7.003 14.504 1.00 . A A . 37 ASP OD1 1 1
2 1838 1 1 38 ASP OD2 O -14.545 -7.288 15.436 1.00 . A A . 37 ASP OD2 1 1
2 1839 1 1 39 GLY C C -10.997 -4.755 13.134 1.00 . A A . 38 GLY C 1 1
2 1840 1 1 39 GLY CA C -11.723 -5.928 13.778 1.00 . A A . 38 GLY CA 1 1
2 1841 1 1 39 GLY H H -13.814 -6.298 13.715 1.00 . A A . 38 GLY H 1 1
2 1842 1 1 39 GLY HA2 H -11.267 -6.147 14.744 1.00 . A A . 38 GLY HA2 1 1
2 1843 1 1 39 GLY HA3 H -11.638 -6.802 13.133 1.00 . A A . 38 GLY HA3 1 1
2 1844 1 1 39 GLY N N -13.123 -5.608 13.971 1.00 . A A . 38 GLY N 1 1
2 1845 1 1 39 GLY O O -10.097 -4.170 13.733 1.00 . A A . 38 GLY O 1 1
2 1846 1 1 40 MET C C -10.545 -2.142 12.129 1.00 . A A . 39 MET C 1 1
2 1847 1 1 40 MET CA C -10.779 -3.314 11.186 1.00 . A A . 39 MET CA 1 1
2 1848 1 1 40 MET CB C -11.679 -2.901 10.025 1.00 . A A . 39 MET CB 1 1
2 1849 1 1 40 MET CE C -13.951 -3.105 8.160 1.00 . A A . 39 MET CE 1 1
2 1850 1 1 40 MET CG C -11.347 -3.745 8.799 1.00 . A A . 39 MET CG 1 1
2 1851 1 1 40 MET H H -12.138 -4.924 11.456 1.00 . A A . 39 MET H 1 1
2 1852 1 1 40 MET HA H -9.819 -3.644 10.789 1.00 . A A . 39 MET HA 1 1
2 1853 1 1 40 MET HB2 H -12.722 -3.055 10.302 1.00 . A A . 39 MET HB2 1 1
2 1854 1 1 40 MET HB3 H -11.516 -1.848 9.796 1.00 . A A . 39 MET HB3 1 1
2 1855 1 1 40 MET HE1 H -13.991 -3.696 9.075 1.00 . A A . 39 MET HE1 1 1
2 1856 1 1 40 MET HE2 H -14.071 -2.049 8.404 1.00 . A A . 39 MET HE2 1 1
2 1857 1 1 40 MET HE3 H -14.754 -3.416 7.491 1.00 . A A . 39 MET HE3 1 1
2 1858 1 1 40 MET HG2 H -10.299 -3.589 8.544 1.00 . A A . 39 MET HG2 1 1
2 1859 1 1 40 MET HG3 H -11.492 -4.796 9.051 1.00 . A A . 39 MET HG3 1 1
2 1860 1 1 40 MET N N -11.393 -4.411 11.906 1.00 . A A . 39 MET N 1 1
2 1861 1 1 40 MET O O -9.412 -1.702 12.310 1.00 . A A . 39 MET O 1 1
2 1862 1 1 40 MET SD S -12.355 -3.359 7.346 1.00 . A A . 39 MET SD 1 1
2 1863 1 1 41 CYS C C -10.306 -0.680 14.535 1.00 . A A . 40 CYS C 1 1
2 1864 1 1 41 CYS CA C -11.535 -0.521 13.652 1.00 . A A . 40 CYS CA 1 1
2 1865 1 1 41 CYS CB C -12.804 -0.458 14.498 1.00 . A A . 40 CYS CB 1 1
2 1866 1 1 41 CYS H H -12.534 -2.036 12.548 1.00 . A A . 40 CYS H 1 1
2 1867 1 1 41 CYS HA H -11.444 0.403 13.081 1.00 . A A . 40 CYS HA 1 1
2 1868 1 1 41 CYS HB2 H -13.639 -0.190 13.850 1.00 . A A . 40 CYS HB2 1 1
2 1869 1 1 41 CYS HB3 H -12.991 -1.447 14.917 1.00 . A A . 40 CYS HB3 1 1
2 1870 1 1 41 CYS N N -11.625 -1.637 12.732 1.00 . A A . 40 CYS N 1 1
2 1871 1 1 41 CYS O O -9.619 0.297 14.827 1.00 . A A . 40 CYS O 1 1
2 1872 1 1 41 CYS SG S -12.724 0.737 15.855 1.00 . A A . 40 CYS SG 1 1
2 1873 1 1 42 ARG C C -8.049 -3.305 15.192 1.00 . A A . 41 ARG C 1 1
2 1874 1 1 42 ARG CA C -8.887 -2.194 15.807 1.00 . A A . 41 ARG CA 1 1
2 1875 1 1 42 ARG CB C -9.372 -2.591 17.198 1.00 . A A . 41 ARG CB 1 1
2 1876 1 1 42 ARG CD C -10.512 -4.744 16.674 1.00 . A A . 41 ARG CD 1 1
2 1877 1 1 42 ARG CG C -10.724 -3.290 17.086 1.00 . A A . 41 ARG CG 1 1
2 1878 1 1 42 ARG CZ C -10.847 -6.786 18.008 1.00 . A A . 41 ARG CZ 1 1
2 1879 1 1 42 ARG H H -10.627 -2.683 14.691 1.00 . A A . 41 ARG H 1 1
2 1880 1 1 42 ARG HA H -8.277 -1.294 15.888 1.00 . A A . 41 ARG HA 1 1
2 1881 1 1 42 ARG HB2 H -8.650 -3.267 17.656 1.00 . A A . 41 ARG HB2 1 1
2 1882 1 1 42 ARG HB3 H -9.475 -1.698 17.815 1.00 . A A . 41 ARG HB3 1 1
2 1883 1 1 42 ARG HD2 H -11.401 -5.102 16.155 1.00 . A A . 41 ARG HD2 1 1
2 1884 1 1 42 ARG HD3 H -9.656 -4.805 16.003 1.00 . A A . 41 ARG HD3 1 1
2 1885 1 1 42 ARG HE H -9.630 -5.246 18.548 1.00 . A A . 41 ARG HE 1 1
2 1886 1 1 42 ARG HG2 H -11.232 -3.255 18.050 1.00 . A A . 41 ARG HG2 1 1
2 1887 1 1 42 ARG HG3 H -11.333 -2.785 16.336 1.00 . A A . 41 ARG HG3 1 1
2 1888 1 1 42 ARG HH11 H -11.893 -6.705 16.256 1.00 . A A . 41 ARG HH11 1 1
2 1889 1 1 42 ARG HH12 H -12.131 -8.156 17.205 1.00 . A A . 41 ARG HH12 1 1
2 1890 1 1 42 ARG HH21 H -9.945 -7.162 19.801 1.00 . A A . 41 ARG HH21 1 1
2 1891 1 1 42 ARG HH22 H -11.021 -8.416 19.226 1.00 . A A . 41 ARG HH22 1 1
2 1892 1 1 42 ARG N N -10.029 -1.915 14.960 1.00 . A A . 41 ARG N 1 1
2 1893 1 1 42 ARG NE N -10.266 -5.590 17.843 1.00 . A A . 41 ARG NE 1 1
2 1894 1 1 42 ARG NH1 N -11.693 -7.254 17.080 1.00 . A A . 41 ARG NH1 1 1
2 1895 1 1 42 ARG NH2 N -10.583 -7.515 19.101 1.00 . A A . 41 ARG NH2 1 1
2 1896 1 1 42 ARG O O -7.603 -4.211 15.893 1.00 . A A . 41 ARG O 1 1
2 1897 1 1 43 ASN C C -5.585 -3.825 13.162 1.00 . A A . 42 ASN C 1 1
2 1898 1 1 43 ASN CA C -7.051 -4.232 13.175 1.00 . A A . 42 ASN CA 1 1
2 1899 1 1 43 ASN CB C -7.582 -4.387 11.753 1.00 . A A . 42 ASN CB 1 1
2 1900 1 1 43 ASN CG C -6.744 -5.384 10.966 1.00 . A A . 42 ASN CG 1 1
2 1901 1 1 43 ASN H H -8.224 -2.469 13.344 1.00 . A A . 42 ASN H 1 1
2 1902 1 1 43 ASN HA H -7.147 -5.186 13.694 1.00 . A A . 42 ASN HA 1 1
2 1903 1 1 43 ASN HB2 H -8.613 -4.736 11.792 1.00 . A A . 42 ASN HB2 1 1
2 1904 1 1 43 ASN HB3 H -7.550 -3.419 11.252 1.00 . A A . 42 ASN HB3 1 1
2 1905 1 1 43 ASN HD21 H -5.023 -4.465 11.550 1.00 . A A . 42 ASN HD21 1 1
2 1906 1 1 43 ASN HD22 H -4.817 -5.855 10.507 1.00 . A A . 42 ASN HD22 1 1
2 1907 1 1 43 ASN N N -7.835 -3.234 13.876 1.00 . A A . 42 ASN N 1 1
2 1908 1 1 43 ASN ND2 N -5.420 -5.222 11.011 1.00 . A A . 42 ASN ND2 1 1
2 1909 1 1 43 ASN O O -4.834 -4.166 14.073 1.00 . A A . 42 ASN O 1 1
2 1910 1 1 43 ASN OD1 O -7.285 -6.284 10.327 1.00 . A A . 42 ASN OD1 1 1
2 1911 1 1 44 ARG C C -3.453 -1.728 13.158 1.00 . A A . 43 ARG C 1 1
2 1912 1 1 44 ARG CA C -3.807 -2.641 11.994 1.00 . A A . 43 ARG CA 1 1
2 1913 1 1 44 ARG CB C -3.635 -1.913 10.664 1.00 . A A . 43 ARG CB 1 1
2 1914 1 1 44 ARG CD C -5.535 -2.655 9.232 1.00 . A A . 43 ARG CD 1 1
2 1915 1 1 44 ARG CG C -5.005 -1.528 10.114 1.00 . A A . 43 ARG CG 1 1
2 1916 1 1 44 ARG CZ C -7.155 -2.783 7.382 1.00 . A A . 43 ARG CZ 1 1
2 1917 1 1 44 ARG H H -5.837 -2.838 11.400 1.00 . A A . 43 ARG H 1 1
2 1918 1 1 44 ARG HA H -3.147 -3.508 12.011 1.00 . A A . 43 ARG HA 1 1
2 1919 1 1 44 ARG HB2 H -3.038 -1.014 10.816 1.00 . A A . 43 ARG HB2 1 1
2 1920 1 1 44 ARG HB3 H -3.130 -2.569 9.954 1.00 . A A . 43 ARG HB3 1 1
2 1921 1 1 44 ARG HD2 H -4.782 -2.911 8.487 1.00 . A A . 43 ARG HD2 1 1
2 1922 1 1 44 ARG HD3 H -5.738 -3.529 9.851 1.00 . A A . 43 ARG HD3 1 1
2 1923 1 1 44 ARG HE H -7.339 -1.547 8.989 1.00 . A A . 43 ARG HE 1 1
2 1924 1 1 44 ARG HG2 H -5.695 -1.360 10.942 1.00 . A A . 43 ARG HG2 1 1
2 1925 1 1 44 ARG HG3 H -4.917 -0.616 9.524 1.00 . A A . 43 ARG HG3 1 1
2 1926 1 1 44 ARG HH11 H -5.547 -4.032 7.224 1.00 . A A . 43 ARG HH11 1 1
2 1927 1 1 44 ARG HH12 H -6.697 -4.122 5.910 1.00 . A A . 43 ARG HH12 1 1
2 1928 1 1 44 ARG HH21 H -8.858 -1.666 7.252 1.00 . A A . 43 ARG HH21 1 1
2 1929 1 1 44 ARG HH22 H -8.585 -2.773 5.925 1.00 . A A . 43 ARG HH22 1 1
2 1930 1 1 44 ARG N N -5.179 -3.092 12.123 1.00 . A A . 43 ARG N 1 1
2 1931 1 1 44 ARG NE N -6.766 -2.254 8.550 1.00 . A A . 43 ARG NE 1 1
2 1932 1 1 44 ARG NH1 N -6.405 -3.723 6.790 1.00 . A A . 43 ARG NH1 1 1
2 1933 1 1 44 ARG NH2 N -8.293 -2.374 6.806 1.00 . A A . 43 ARG NH2 1 1
2 1934 1 1 44 ARG O O -3.360 -0.514 12.991 1.00 . A A . 43 ARG O 1 1
2 1935 1 1 45 CYS C C -3.742 -0.279 15.576 1.00 . A A . 44 CYS C 1 1
2 1936 1 1 45 CYS CA C -2.912 -1.554 15.525 1.00 . A A . 44 CYS CA 1 1
2 1937 1 1 45 CYS CB C -1.421 -1.227 15.505 1.00 . A A . 44 CYS CB 1 1
2 1938 1 1 45 CYS H H -3.344 -3.317 14.424 1.00 . A A . 44 CYS H 1 1
2 1939 1 1 45 CYS HA H -3.130 -2.155 16.408 1.00 . A A . 44 CYS HA 1 1
2 1940 1 1 45 CYS HB2 H -0.863 -2.161 15.433 1.00 . A A . 44 CYS HB2 1 1
2 1941 1 1 45 CYS HB3 H -1.210 -0.625 14.621 1.00 . A A . 44 CYS HB3 1 1
2 1942 1 1 45 CYS N N -3.255 -2.315 14.341 1.00 . A A . 44 CYS N 1 1
2 1943 1 1 45 CYS O O -3.339 0.703 16.195 1.00 . A A . 44 CYS O 1 1
2 1944 1 1 45 CYS SG S -0.846 -0.326 16.966 1.00 . A A . 44 CYS SG 1 1
2 1945 1 1 46 PHE C C -5.210 1.924 13.980 1.00 . A A . 45 PHE C 1 1
2 1946 1 1 46 PHE CA C -5.785 0.855 14.898 1.00 . A A . 45 PHE CA 1 1
2 1947 1 1 46 PHE CB C -5.955 1.394 16.316 1.00 . A A . 45 PHE CB 1 1
2 1948 1 1 46 PHE CD1 C -6.352 -1.006 16.978 1.00 . A A . 45 PHE CD1 1 1
2 1949 1 1 46 PHE CD2 C -5.901 0.624 18.716 1.00 . A A . 45 PHE CD2 1 1
2 1950 1 1 46 PHE CE1 C -6.459 -2.010 17.948 1.00 . A A . 45 PHE CE1 1 1
2 1951 1 1 46 PHE CE2 C -6.008 -0.380 19.686 1.00 . A A . 45 PHE CE2 1 1
2 1952 1 1 46 PHE CG C -6.073 0.311 17.362 1.00 . A A . 45 PHE CG 1 1
2 1953 1 1 46 PHE CZ C -6.287 -1.697 19.302 1.00 . A A . 45 PHE CZ 1 1
2 1954 1 1 46 PHE H H -5.192 -1.130 14.429 1.00 . A A . 45 PHE H 1 1
2 1955 1 1 46 PHE HA H -6.759 0.549 14.517 1.00 . A A . 45 PHE HA 1 1
2 1956 1 1 46 PHE HB2 H -5.094 2.017 16.557 1.00 . A A . 45 PHE HB2 1 1
2 1957 1 1 46 PHE HB3 H -6.854 2.009 16.350 1.00 . A A . 45 PHE HB3 1 1
2 1958 1 1 46 PHE HD1 H -6.483 -1.248 15.934 1.00 . A A . 45 PHE HD1 1 1
2 1959 1 1 46 PHE HD2 H -5.685 1.640 19.012 1.00 . A A . 45 PHE HD2 1 1
2 1960 1 1 46 PHE HE1 H -6.673 -3.026 17.652 1.00 . A A . 45 PHE HE1 1 1
2 1961 1 1 46 PHE HE2 H -5.875 -0.138 20.730 1.00 . A A . 45 PHE HE2 1 1
2 1962 1 1 46 PHE HZ H -6.370 -2.472 20.050 1.00 . A A . 45 PHE HZ 1 1
2 1963 1 1 46 PHE N N -4.906 -0.297 14.923 1.00 . A A . 45 PHE N 1 1
2 1964 1 1 46 PHE O O -5.173 3.099 14.337 1.00 . A A . 45 PHE O 1 1
2 1965 1 1 47 TYR C C -4.760 2.159 10.448 1.00 . A A . 46 TYR C 1 1
2 1966 1 1 47 TYR CA C -4.188 2.435 11.832 1.00 . A A . 46 TYR CA 1 1
2 1967 1 1 47 TYR CB C -2.669 2.288 11.829 1.00 . A A . 46 TYR CB 1 1
2 1968 1 1 47 TYR CD1 C -1.757 3.412 9.766 1.00 . A A . 46 TYR CD1 1 1
2 1969 1 1 47 TYR CD2 C -1.488 4.513 11.909 1.00 . A A . 46 TYR CD2 1 1
2 1970 1 1 47 TYR CE1 C -1.094 4.473 9.138 1.00 . A A . 46 TYR CE1 1 1
2 1971 1 1 47 TYR CE2 C -0.824 5.574 11.282 1.00 . A A . 46 TYR CE2 1 1
2 1972 1 1 47 TYR CG C -1.954 3.432 11.151 1.00 . A A . 46 TYR CG 1 1
2 1973 1 1 47 TYR CZ C -0.627 5.554 9.896 1.00 . A A . 46 TYR CZ 1 1
2 1974 1 1 47 TYR H H -4.813 0.534 12.547 1.00 . A A . 46 TYR H 1 1
2 1975 1 1 47 TYR HA H -4.444 3.453 12.123 1.00 . A A . 46 TYR HA 1 1
2 1976 1 1 47 TYR HB2 H -2.324 2.224 12.861 1.00 . A A . 46 TYR HB2 1 1
2 1977 1 1 47 TYR HB3 H -2.410 1.362 11.315 1.00 . A A . 46 TYR HB3 1 1
2 1978 1 1 47 TYR HD1 H -2.117 2.579 9.181 1.00 . A A . 46 TYR HD1 1 1
2 1979 1 1 47 TYR HD2 H -1.640 4.528 12.979 1.00 . A A . 46 TYR HD2 1 1
2 1980 1 1 47 TYR HE1 H -0.942 4.458 8.068 1.00 . A A . 46 TYR HE1 1 1
2 1981 1 1 47 TYR HE2 H -0.464 6.407 11.866 1.00 . A A . 46 TYR HE2 1 1
2 1982 1 1 47 TYR HH H -0.578 7.196 8.843 1.00 . A A . 46 TYR HH 1 1
2 1983 1 1 47 TYR N N -4.760 1.513 12.792 1.00 . A A . 46 TYR N 1 1
2 1984 1 1 47 TYR O O -4.160 1.433 9.659 1.00 . A A . 46 TYR O 1 1
2 1985 1 1 47 TYR OH O 0.019 6.587 9.284 1.00 . A A . 46 TYR OH 1 1
2 1986 1 1 48 ASN C C -7.789 3.460 8.767 1.00 . A A . 47 ASN C 1 1
2 1987 1 1 48 ASN CA C -6.568 2.557 8.871 1.00 . A A . 47 ASN CA 1 1
2 1988 1 1 48 ASN CB C -6.964 1.092 8.708 1.00 . A A . 47 ASN CB 1 1
2 1989 1 1 48 ASN CG C -6.644 0.595 7.306 1.00 . A A . 47 ASN CG 1 1
2 1990 1 1 48 ASN H H -6.377 3.331 10.840 1.00 . A A . 47 ASN H 1 1
2 1991 1 1 48 ASN HA H -5.866 2.823 8.081 1.00 . A A . 47 ASN HA 1 1
2 1992 1 1 48 ASN HB2 H -6.418 0.492 9.436 1.00 . A A . 47 ASN HB2 1 1
2 1993 1 1 48 ASN HB3 H -8.034 0.989 8.889 1.00 . A A . 47 ASN HB3 1 1
2 1994 1 1 48 ASN HD21 H -8.165 1.699 6.521 1.00 . A A . 47 ASN HD21 1 1
2 1995 1 1 48 ASN HD22 H -7.246 0.756 5.367 1.00 . A A . 47 ASN HD22 1 1
2 1996 1 1 48 ASN N N -5.924 2.742 10.155 1.00 . A A . 47 ASN N 1 1
2 1997 1 1 48 ASN ND2 N -7.415 1.054 6.317 1.00 . A A . 47 ASN ND2 1 1
2 1998 1 1 48 ASN O O -8.739 3.148 8.052 1.00 . A A . 47 ASN O 1 1
2 1999 1 1 48 ASN OD1 O -5.718 -0.192 7.121 1.00 . A A . 47 ASN OD1 1 1
2 2000 1 1 49 GLU C C -10.129 4.854 9.984 1.00 . A A . 48 GLU C 1 1
2 2001 1 1 49 GLU CA C -8.863 5.527 9.470 1.00 . A A . 48 GLU CA 1 1
2 2002 1 1 49 GLU CB C -9.065 6.047 8.050 1.00 . A A . 48 GLU CB 1 1
2 2003 1 1 49 GLU CD C -11.386 6.112 7.096 1.00 . A A . 48 GLU CD 1 1
2 2004 1 1 49 GLU CG C -10.167 5.243 7.365 1.00 . A A . 48 GLU CG 1 1
2 2005 1 1 49 GLU H H -6.957 4.796 10.059 1.00 . A A . 48 GLU H 1 1
2 2006 1 1 49 GLU HA H -8.620 6.366 10.122 1.00 . A A . 48 GLU HA 1 1
2 2007 1 1 49 GLU HB2 H -9.351 7.098 8.085 1.00 . A A . 48 GLU HB2 1 1
2 2008 1 1 49 GLU HB3 H -8.137 5.942 7.489 1.00 . A A . 48 GLU HB3 1 1
2 2009 1 1 49 GLU HG2 H -9.790 4.851 6.420 1.00 . A A . 48 GLU HG2 1 1
2 2010 1 1 49 GLU HG3 H -10.455 4.411 8.008 1.00 . A A . 48 GLU HG3 1 1
2 2011 1 1 49 GLU N N -7.762 4.585 9.486 1.00 . A A . 48 GLU N 1 1
2 2012 1 1 49 GLU O O -11.088 5.527 10.353 1.00 . A A . 48 GLU O 1 1
2 2013 1 1 49 GLU OE1 O -11.518 7.138 7.797 1.00 . A A . 48 GLU OE1 1 1
2 2014 1 1 49 GLU OE2 O -12.164 5.735 6.193 1.00 . A A . 48 GLU OE2 1 1
2 2015 1 1 50 TRP C C -11.755 3.329 11.805 1.00 . A A . 49 TRP C 1 1
2 2016 1 1 50 TRP CA C -11.273 2.766 10.476 1.00 . A A . 49 TRP CA 1 1
2 2017 1 1 50 TRP CB C -10.890 1.296 10.618 1.00 . A A . 49 TRP CB 1 1
2 2018 1 1 50 TRP CD1 C -9.998 -0.350 8.918 1.00 . A A . 49 TRP CD1 1 1
2 2019 1 1 50 TRP CD2 C -12.004 0.472 8.340 1.00 . A A . 49 TRP CD2 1 1
2 2020 1 1 50 TRP CE2 C -11.618 -0.430 7.313 1.00 . A A . 49 TRP CE2 1 1
2 2021 1 1 50 TRP CE3 C -13.246 1.114 8.186 1.00 . A A . 49 TRP CE3 1 1
2 2022 1 1 50 TRP CG C -10.951 0.504 9.352 1.00 . A A . 49 TRP CG 1 1
2 2023 1 1 50 TRP CH2 C -13.646 -0.027 6.073 1.00 . A A . 49 TRP CH2 1 1
2 2024 1 1 50 TRP CZ2 C -12.417 -0.683 6.195 1.00 . A A . 49 TRP CZ2 1 1
2 2025 1 1 50 TRP CZ3 C -14.056 0.868 7.068 1.00 . A A . 49 TRP CZ3 1 1
2 2026 1 1 50 TRP H H -9.314 3.012 9.691 1.00 . A A . 49 TRP H 1 1
2 2027 1 1 50 TRP HA H -12.077 2.852 9.744 1.00 . A A . 49 TRP HA 1 1
2 2028 1 1 50 TRP HB2 H -9.872 1.243 11.006 1.00 . A A . 49 TRP HB2 1 1
2 2029 1 1 50 TRP HB3 H -11.560 0.835 11.344 1.00 . A A . 49 TRP HB3 1 1
2 2030 1 1 50 TRP HD1 H -9.074 -0.565 9.434 1.00 . A A . 49 TRP HD1 1 1
2 2031 1 1 50 TRP HE1 H -9.817 -1.571 7.215 1.00 . A A . 49 TRP HE1 1 1
2 2032 1 1 50 TRP HE3 H -13.581 1.809 8.942 1.00 . A A . 49 TRP HE3 1 1
2 2033 1 1 50 TRP HH2 H -14.276 -0.211 5.215 1.00 . A A . 49 TRP HH2 1 1
2 2034 1 1 50 TRP HZ2 H -12.089 -1.376 5.434 1.00 . A A . 49 TRP HZ2 1 1
2 2035 1 1 50 TRP HZ3 H -15.005 1.374 6.974 1.00 . A A . 49 TRP HZ3 1 1
2 2036 1 1 50 TRP N N -10.128 3.520 10.006 1.00 . A A . 49 TRP N 1 1
2 2037 1 1 50 TRP NE1 N -10.386 -0.903 7.716 1.00 . A A . 49 TRP NE1 1 1
2 2038 1 1 50 TRP O O -12.836 2.983 12.276 1.00 . A A . 49 TRP O 1 1
2 2039 1 1 51 PHE C C -12.296 5.931 13.461 1.00 . A A . 50 PHE C 1 1
2 2040 1 1 51 PHE CA C -11.292 4.807 13.681 1.00 . A A . 50 PHE CA 1 1
2 2041 1 1 51 PHE CB C -10.027 5.335 14.353 1.00 . A A . 50 PHE CB 1 1
2 2042 1 1 51 PHE CD1 C -10.218 3.981 16.470 1.00 . A A . 50 PHE CD1 1 1
2 2043 1 1 51 PHE CD2 C -9.924 6.382 16.644 1.00 . A A . 50 PHE CD2 1 1
2 2044 1 1 51 PHE CE1 C -10.247 3.884 17.867 1.00 . A A . 50 PHE CE1 1 1
2 2045 1 1 51 PHE CE2 C -9.953 6.285 18.040 1.00 . A A . 50 PHE CE2 1 1
2 2046 1 1 51 PHE CG C -10.056 5.230 15.859 1.00 . A A . 50 PHE CG 1 1
2 2047 1 1 51 PHE CZ C -10.114 5.036 18.651 1.00 . A A . 50 PHE CZ 1 1
2 2048 1 1 51 PHE H H -10.067 4.453 11.982 1.00 . A A . 50 PHE H 1 1
2 2049 1 1 51 PHE HA H -11.744 4.051 14.323 1.00 . A A . 50 PHE HA 1 1
2 2050 1 1 51 PHE HB2 H -9.174 4.769 13.981 1.00 . A A . 50 PHE HB2 1 1
2 2051 1 1 51 PHE HB3 H -9.899 6.383 14.079 1.00 . A A . 50 PHE HB3 1 1
2 2052 1 1 51 PHE HD1 H -10.321 3.093 15.865 1.00 . A A . 50 PHE HD1 1 1
2 2053 1 1 51 PHE HD2 H -9.800 7.346 16.172 1.00 . A A . 50 PHE HD2 1 1
2 2054 1 1 51 PHE HE1 H -10.372 2.921 18.338 1.00 . A A . 50 PHE HE1 1 1
2 2055 1 1 51 PHE HE2 H -9.851 7.173 18.645 1.00 . A A . 50 PHE HE2 1 1
2 2056 1 1 51 PHE HZ H -10.137 4.961 19.729 1.00 . A A . 50 PHE HZ 1 1
2 2057 1 1 51 PHE N N -10.946 4.201 12.411 1.00 . A A . 50 PHE N 1 1
2 2058 1 1 51 PHE O O -13.096 6.234 14.343 1.00 . A A . 50 PHE O 1 1
2 2059 1 1 52 LEU C C -14.510 7.071 11.543 1.00 . A A . 51 LEU C 1 1
2 2060 1 1 52 LEU CA C -13.154 7.633 11.947 1.00 . A A . 51 LEU CA 1 1
2 2061 1 1 52 LEU CB C -12.556 8.466 10.817 1.00 . A A . 51 LEU CB 1 1
2 2062 1 1 52 LEU CD1 C -12.583 10.957 10.832 1.00 . A A . 51 LEU CD1 1 1
2 2063 1 1 52 LEU CD2 C -13.930 9.706 9.149 1.00 . A A . 51 LEU CD2 1 1
2 2064 1 1 52 LEU CG C -13.417 9.704 10.587 1.00 . A A . 51 LEU CG 1 1
2 2065 1 1 52 LEU H H -11.574 6.261 11.587 1.00 . A A . 51 LEU H 1 1
2 2066 1 1 52 LEU HA H -13.282 8.267 12.825 1.00 . A A . 51 LEU HA 1 1
2 2067 1 1 52 LEU HB2 H -11.545 8.771 11.087 1.00 . A A . 51 LEU HB2 1 1
2 2068 1 1 52 LEU HB3 H -12.524 7.870 9.905 1.00 . A A . 51 LEU HB3 1 1
2 2069 1 1 52 LEU HD11 H -11.876 11.090 10.012 1.00 . A A . 51 LEU HD11 1 1
2 2070 1 1 52 LEU HD12 H -13.239 11.826 10.889 1.00 . A A . 51 LEU HD12 1 1
2 2071 1 1 52 LEU HD13 H -12.036 10.853 11.769 1.00 . A A . 51 LEU HD13 1 1
2 2072 1 1 52 LEU HD21 H -14.430 10.653 8.944 1.00 . A A . 51 LEU HD21 1 1
2 2073 1 1 52 LEU HD22 H -13.091 9.582 8.464 1.00 . A A . 51 LEU HD22 1 1
2 2074 1 1 52 LEU HD23 H -14.635 8.886 9.014 1.00 . A A . 51 LEU HD23 1 1
2 2075 1 1 52 LEU HG H -14.263 9.691 11.274 1.00 . A A . 51 LEU HG 1 1
2 2076 1 1 52 LEU N N -12.251 6.549 12.278 1.00 . A A . 51 LEU N 1 1
2 2077 1 1 52 LEU O O -15.544 7.663 11.843 1.00 . A A . 51 LEU O 1 1
2 2078 1 1 53 ILE C C -16.581 4.923 11.626 1.00 . A A . 52 ILE C 1 1
2 2079 1 1 53 ILE CA C -15.727 5.286 10.420 1.00 . A A . 52 ILE CA 1 1
2 2080 1 1 53 ILE CB C -15.386 4.043 9.603 1.00 . A A . 52 ILE CB 1 1
2 2081 1 1 53 ILE CD1 C -13.054 4.670 8.988 1.00 . A A . 52 ILE CD1 1 1
2 2082 1 1 53 ILE CG1 C -14.462 4.427 8.451 1.00 . A A . 52 ILE CG1 1 1
2 2083 1 1 53 ILE CG2 C -16.670 3.435 9.044 1.00 . A A . 52 ILE CG2 1 1
2 2084 1 1 53 ILE H H -13.623 5.478 10.639 1.00 . A A . 52 ILE H 1 1
2 2085 1 1 53 ILE HA H -16.282 5.982 9.790 1.00 . A A . 52 ILE HA 1 1
2 2086 1 1 53 ILE HB H -14.887 3.314 10.241 1.00 . A A . 52 ILE HB 1 1
2 2087 1 1 53 ILE HD11 H -12.340 4.080 8.415 1.00 . A A . 52 ILE HD11 1 1
2 2088 1 1 53 ILE HD12 H -12.808 5.728 8.896 1.00 . A A . 52 ILE HD12 1 1
2 2089 1 1 53 ILE HD13 H -13.010 4.377 10.037 1.00 . A A . 52 ILE HD13 1 1
2 2090 1 1 53 ILE HG12 H -14.437 3.620 7.720 1.00 . A A . 52 ILE HG12 1 1
2 2091 1 1 53 ILE HG13 H -14.832 5.336 7.976 1.00 . A A . 52 ILE HG13 1 1
2 2092 1 1 53 ILE HG21 H -17.478 4.162 9.117 1.00 . A A . 52 ILE HG21 1 1
2 2093 1 1 53 ILE HG22 H -16.518 3.164 7.999 1.00 . A A . 52 ILE HG22 1 1
2 2094 1 1 53 ILE HG23 H -16.929 2.544 9.616 1.00 . A A . 52 ILE HG23 1 1
2 2095 1 1 53 ILE N N -14.502 5.924 10.860 1.00 . A A . 52 ILE N 1 1
2 2096 1 1 53 ILE O O -17.797 5.099 11.603 1.00 . A A . 52 ILE O 1 1
2 2097 1 1 54 CYS C C -17.073 5.275 14.654 1.00 . A A . 53 CYS C 1 1
2 2098 1 1 54 CYS CA C -16.643 4.030 13.890 1.00 . A A . 53 CYS CA 1 1
2 2099 1 1 54 CYS CB C -15.735 3.155 14.749 1.00 . A A . 53 CYS CB 1 1
2 2100 1 1 54 CYS H H -14.940 4.290 12.649 1.00 . A A . 53 CYS H 1 1
2 2101 1 1 54 CYS HA H -17.531 3.459 13.617 1.00 . A A . 53 CYS HA 1 1
2 2102 1 1 54 CYS HB2 H -14.793 3.681 14.904 1.00 . A A . 53 CYS HB2 1 1
2 2103 1 1 54 CYS HB3 H -16.214 3.004 15.716 1.00 . A A . 53 CYS HB3 1 1
2 2104 1 1 54 CYS N N -15.941 4.415 12.682 1.00 . A A . 53 CYS N 1 1
2 2105 1 1 54 CYS O O -18.239 5.410 15.019 1.00 . A A . 53 CYS O 1 1
2 2106 1 1 54 CYS SG S -15.376 1.535 14.025 1.00 . A A . 53 CYS SG 1 1
2 2107 1 1 55 LEU C C -17.542 8.163 14.924 1.00 . A A . 54 LEU C 1 1
2 2108 1 1 55 LEU CA C -16.411 7.412 15.612 1.00 . A A . 54 LEU CA 1 1
2 2109 1 1 55 LEU CB C -15.150 8.270 15.671 1.00 . A A . 54 LEU CB 1 1
2 2110 1 1 55 LEU CD1 C -13.329 7.047 16.852 1.00 . A A . 54 LEU CD1 1 1
2 2111 1 1 55 LEU CD2 C -13.880 9.390 17.499 1.00 . A A . 54 LEU CD2 1 1
2 2112 1 1 55 LEU CG C -14.456 8.063 17.014 1.00 . A A . 54 LEU CG 1 1
2 2113 1 1 55 LEU H H -15.183 6.026 14.572 1.00 . A A . 54 LEU H 1 1
2 2114 1 1 55 LEU HA H -16.718 7.165 16.628 1.00 . A A . 54 LEU HA 1 1
2 2115 1 1 55 LEU HB2 H -14.476 7.981 14.865 1.00 . A A . 54 LEU HB2 1 1
2 2116 1 1 55 LEU HB3 H -15.420 9.320 15.560 1.00 . A A . 54 LEU HB3 1 1
2 2117 1 1 55 LEU HD11 H -13.734 6.112 16.466 1.00 . A A . 54 LEU HD11 1 1
2 2118 1 1 55 LEU HD12 H -12.586 7.436 16.155 1.00 . A A . 54 LEU HD12 1 1
2 2119 1 1 55 LEU HD13 H -12.859 6.868 17.820 1.00 . A A . 54 LEU HD13 1 1
2 2120 1 1 55 LEU HD21 H -14.693 10.047 17.808 1.00 . A A . 54 LEU HD21 1 1
2 2121 1 1 55 LEU HD22 H -13.216 9.210 18.345 1.00 . A A . 54 LEU HD22 1 1
2 2122 1 1 55 LEU HD23 H -13.320 9.860 16.691 1.00 . A A . 54 LEU HD23 1 1
2 2123 1 1 55 LEU HG H -15.177 7.692 17.742 1.00 . A A . 54 LEU HG 1 1
2 2124 1 1 55 LEU N N -16.127 6.186 14.894 1.00 . A A . 54 LEU N 1 1
2 2125 1 1 55 LEU O O -18.280 8.906 15.568 1.00 . A A . 54 LEU O 1 1
2 2126 1 1 56 LYS C C -20.077 8.056 13.220 1.00 . A A . 55 LYS C 1 1
2 2127 1 1 56 LYS CA C -18.717 8.626 12.844 1.00 . A A . 55 LYS CA 1 1
2 2128 1 1 56 LYS CB C -18.445 8.437 11.355 1.00 . A A . 55 LYS CB 1 1
2 2129 1 1 56 LYS CD C -16.694 9.550 9.973 1.00 . A A . 55 LYS CD 1 1
2 2130 1 1 56 LYS CE C -16.889 9.992 8.526 1.00 . A A . 55 LYS CE 1 1
2 2131 1 1 56 LYS CG C -17.990 9.763 10.750 1.00 . A A . 55 LYS CG 1 1
2 2132 1 1 56 LYS H H -17.044 7.347 13.128 1.00 . A A . 55 LYS H 1 1
2 2133 1 1 56 LYS HA H -18.705 9.691 13.074 1.00 . A A . 55 LYS HA 1 1
2 2134 1 1 56 LYS HB2 H -17.664 7.689 11.219 1.00 . A A . 55 LYS HB2 1 1
2 2135 1 1 56 LYS HB3 H -19.357 8.105 10.858 1.00 . A A . 55 LYS HB3 1 1
2 2136 1 1 56 LYS HD2 H -15.897 10.138 10.428 1.00 . A A . 55 LYS HD2 1 1
2 2137 1 1 56 LYS HD3 H -16.425 8.494 9.997 1.00 . A A . 55 LYS HD3 1 1
2 2138 1 1 56 LYS HE2 H -15.916 10.072 8.042 1.00 . A A . 55 LYS HE2 1 1
2 2139 1 1 56 LYS HE3 H -17.489 9.247 8.002 1.00 . A A . 55 LYS HE3 1 1
2 2140 1 1 56 LYS HG2 H -18.760 10.137 10.075 1.00 . A A . 55 LYS HG2 1 1
2 2141 1 1 56 LYS HG3 H -17.822 10.487 11.546 1.00 . A A . 55 LYS HG3 1 1
2 2142 1 1 56 LYS HZ1 H -16.888 12.024 8.311 1.00 . A A . 55 LYS HZ1 1 1
2 2143 1 1 56 LYS HZ2 H -18.230 11.290 7.694 1.00 . A A . 55 LYS HZ2 1 1
2 2144 1 1 56 LYS HZ3 H -18.061 11.462 9.325 1.00 . A A . 55 LYS HZ3 1 1
2 2145 1 1 56 LYS N N -17.678 7.968 13.611 1.00 . A A . 55 LYS N 1 1
2 2146 1 1 56 LYS NZ N -17.571 11.294 8.459 1.00 . A A . 55 LYS NZ 1 1
2 2147 1 1 56 LYS O O -21.034 8.802 13.418 1.00 . A A . 55 LYS O 1 1
2 2148 1 1 57 ALA C C -21.684 6.249 15.152 1.00 . A A . 56 ALA C 1 1
2 2149 1 1 57 ALA CA C -21.401 6.063 13.668 1.00 . A A . 56 ALA CA 1 1
2 2150 1 1 57 ALA CB C -21.300 4.582 13.318 1.00 . A A . 56 ALA CB 1 1
2 2151 1 1 57 ALA H H -19.345 6.158 13.146 1.00 . A A . 56 ALA H 1 1
2 2152 1 1 57 ALA HA H -22.214 6.508 13.095 1.00 . A A . 56 ALA HA 1 1
2 2153 1 1 57 ALA HB1 H -21.440 3.985 14.219 1.00 . A A . 56 ALA HB1 1 1
2 2154 1 1 57 ALA HB2 H -22.071 4.327 12.590 1.00 . A A . 56 ALA HB2 1 1
2 2155 1 1 57 ALA HB3 H -20.318 4.375 12.894 1.00 . A A . 56 ALA HB3 1 1
2 2156 1 1 57 ALA N N -20.161 6.727 13.319 1.00 . A A . 56 ALA N 1 1
2 2157 1 1 57 ALA O O -22.741 5.853 15.639 1.00 . A A . 56 ALA O 1 1
2 2158 1 1 58 ALA C C -21.239 8.544 17.543 1.00 . A A . 57 ALA C 1 1
2 2159 1 1 58 ALA CA C -20.885 7.085 17.294 1.00 . A A . 57 ALA CA 1 1
2 2160 1 1 58 ALA CB C -19.590 6.713 18.009 1.00 . A A . 57 ALA CB 1 1
2 2161 1 1 58 ALA H H -19.884 7.158 15.422 1.00 . A A . 57 ALA H 1 1
2 2162 1 1 58 ALA HA H -21.692 6.456 17.672 1.00 . A A . 57 ALA HA 1 1
2 2163 1 1 58 ALA HB1 H -18.739 7.016 17.400 1.00 . A A . 57 ALA HB1 1 1
2 2164 1 1 58 ALA HB2 H -19.547 7.222 18.972 1.00 . A A . 57 ALA HB2 1 1
2 2165 1 1 58 ALA HB3 H -19.559 5.635 18.167 1.00 . A A . 57 ALA HB3 1 1
2 2166 1 1 58 ALA N N -20.735 6.852 15.872 1.00 . A A . 57 ALA N 1 1
2 2167 1 1 58 ALA O O -21.561 8.925 18.666 1.00 . A A . 57 ALA O 1 1
2 2168 1 1 59 ASN C C -20.386 11.492 17.360 1.00 . A A . 58 ASN C 1 1
2 2169 1 1 59 ASN CA C -21.491 10.773 16.600 1.00 . A A . 58 ASN CA 1 1
2 2170 1 1 59 ASN CB C -22.832 10.940 17.309 1.00 . A A . 58 ASN CB 1 1
2 2171 1 1 59 ASN CG C -23.372 12.351 17.125 1.00 . A A . 58 ASN CG 1 1
2 2172 1 1 59 ASN H H -20.907 8.999 15.587 1.00 . A A . 58 ASN H 1 1
2 2173 1 1 59 ASN HA H -21.566 11.198 15.599 1.00 . A A . 58 ASN HA 1 1
2 2174 1 1 59 ASN HB2 H -23.546 10.226 16.898 1.00 . A A . 58 ASN HB2 1 1
2 2175 1 1 59 ASN HB3 H -22.701 10.744 18.373 1.00 . A A . 58 ASN HB3 1 1
2 2176 1 1 59 ASN HD21 H -22.226 12.619 15.462 1.00 . A A . 58 ASN HD21 1 1
2 2177 1 1 59 ASN HD22 H -23.228 13.982 15.913 1.00 . A A . 58 ASN HD22 1 1
2 2178 1 1 59 ASN N N -21.178 9.362 16.489 1.00 . A A . 58 ASN N 1 1
2 2179 1 1 59 ASN ND2 N -22.904 13.040 16.082 1.00 . A A . 58 ASN ND2 1 1
2 2180 1 1 59 ASN O O -20.465 11.650 18.576 1.00 . A A . 58 ASN O 1 1
2 2181 1 1 59 ASN OD1 O -24.195 12.810 17.914 1.00 . A A . 58 ASN OD1 1 1
2 2182 1 1 60 ARG C C -17.306 13.151 16.158 1.00 . A A . 59 ARG C 1 1
2 2183 1 1 60 ARG CA C -18.237 12.628 17.242 1.00 . A A . 59 ARG CA 1 1
2 2184 1 1 60 ARG CB C -17.494 11.682 18.181 1.00 . A A . 59 ARG CB 1 1
2 2185 1 1 60 ARG CD C -18.193 10.680 20.354 1.00 . A A . 59 ARG CD 1 1
2 2186 1 1 60 ARG CG C -17.886 11.985 19.624 1.00 . A A . 59 ARG CG 1 1
2 2187 1 1 60 ARG CZ C -19.012 10.170 22.618 1.00 . A A . 59 ARG CZ 1 1
2 2188 1 1 60 ARG H H -19.336 11.773 15.639 1.00 . A A . 59 ARG H 1 1
2 2189 1 1 60 ARG HA H -18.617 13.472 17.819 1.00 . A A . 59 ARG HA 1 1
2 2190 1 1 60 ARG HB2 H -17.758 10.651 17.942 1.00 . A A . 59 ARG HB2 1 1
2 2191 1 1 60 ARG HB3 H -16.419 11.819 18.060 1.00 . A A . 59 ARG HB3 1 1
2 2192 1 1 60 ARG HD2 H -18.687 9.994 19.666 1.00 . A A . 59 ARG HD2 1 1
2 2193 1 1 60 ARG HD3 H -17.259 10.234 20.696 1.00 . A A . 59 ARG HD3 1 1
2 2194 1 1 60 ARG HE H -19.729 11.673 21.447 1.00 . A A . 59 ARG HE 1 1
2 2195 1 1 60 ARG HG2 H -17.063 12.496 20.124 1.00 . A A . 59 ARG HG2 1 1
2 2196 1 1 60 ARG HG3 H -18.770 12.623 19.634 1.00 . A A . 59 ARG HG3 1 1
2 2197 1 1 60 ARG HH11 H -17.511 8.963 21.939 1.00 . A A . 59 ARG HH11 1 1
2 2198 1 1 60 ARG HH12 H -18.095 8.600 23.548 1.00 . A A . 59 ARG HH12 1 1
2 2199 1 1 60 ARG HH21 H -20.499 11.193 23.572 1.00 . A A . 59 ARG HH21 1 1
2 2200 1 1 60 ARG HH22 H -19.798 9.872 24.479 1.00 . A A . 59 ARG HH22 1 1
2 2201 1 1 60 ARG N N -19.352 11.929 16.637 1.00 . A A . 59 ARG N 1 1
2 2202 1 1 60 ARG NE N -19.064 10.915 21.506 1.00 . A A . 59 ARG NE 1 1
2 2203 1 1 60 ARG NH1 N -18.134 9.162 22.709 1.00 . A A . 59 ARG NH1 1 1
2 2204 1 1 60 ARG NH2 N -19.838 10.433 23.640 1.00 . A A . 59 ARG NH2 1 1
2 2205 1 1 60 ARG O O -17.126 14.359 16.020 1.00 . A A . 59 ARG O 1 1
2 2206 1 1 61 GLU C C -15.039 13.868 14.707 1.00 . A A . 60 GLU C 1 1
2 2207 1 1 61 GLU CA C -15.807 12.612 14.319 1.00 . A A . 60 GLU CA 1 1
2 2208 1 1 61 GLU CB C -16.601 12.839 13.035 1.00 . A A . 60 GLU CB 1 1
2 2209 1 1 61 GLU CD C -16.361 12.718 10.539 1.00 . A A . 60 GLU CD 1 1
2 2210 1 1 61 GLU CG C -15.640 12.962 11.857 1.00 . A A . 60 GLU CG 1 1
2 2211 1 1 61 GLU H H -16.895 11.255 15.540 1.00 . A A . 60 GLU H 1 1
2 2212 1 1 61 GLU HA H -15.098 11.801 14.156 1.00 . A A . 60 GLU HA 1 1
2 2213 1 1 61 GLU HB2 H -17.273 11.997 12.870 1.00 . A A . 60 GLU HB2 1 1
2 2214 1 1 61 GLU HB3 H -17.184 13.756 13.126 1.00 . A A . 60 GLU HB3 1 1
2 2215 1 1 61 GLU HG2 H -15.209 13.963 11.849 1.00 . A A . 60 GLU HG2 1 1
2 2216 1 1 61 GLU HG3 H -14.841 12.228 11.969 1.00 . A A . 60 GLU HG3 1 1
2 2217 1 1 61 GLU N N -16.713 12.237 15.386 1.00 . A A . 60 GLU N 1 1
2 2218 1 1 61 GLU O O -14.809 14.742 13.874 1.00 . A A . 60 GLU O 1 1
2 2219 1 1 61 GLU OE1 O -17.602 12.869 10.536 1.00 . A A . 60 GLU OE1 1 1
2 2220 1 1 61 GLU OE2 O -15.659 12.386 9.561 1.00 . A A . 60 GLU OE2 1 1
2 2221 1 1 62 ASP C C -12.756 14.631 17.354 1.00 . A A . 61 ASP C 1 1
2 2222 1 1 62 ASP CA C -13.903 15.100 16.471 1.00 . A A . 61 ASP CA 1 1
2 2223 1 1 62 ASP CB C -14.845 16.015 17.249 1.00 . A A . 61 ASP CB 1 1
2 2224 1 1 62 ASP CG C -15.350 17.150 16.369 1.00 . A A . 61 ASP CG 1 1
2 2225 1 1 62 ASP H H -14.857 13.208 16.624 1.00 . A A . 61 ASP H 1 1
2 2226 1 1 62 ASP HA H -13.495 15.650 15.624 1.00 . A A . 61 ASP HA 1 1
2 2227 1 1 62 ASP HB2 H -15.695 15.434 17.606 1.00 . A A . 61 ASP HB2 1 1
2 2228 1 1 62 ASP HB3 H -14.313 16.434 18.103 1.00 . A A . 61 ASP HB3 1 1
2 2229 1 1 62 ASP N N -14.642 13.955 15.978 1.00 . A A . 61 ASP N 1 1
2 2230 1 1 62 ASP O O -11.675 15.215 17.334 1.00 . A A . 61 ASP O 1 1
2 2231 1 1 62 ASP OD1 O -15.748 16.845 15.224 1.00 . A A . 61 ASP OD1 1 1
2 2232 1 1 62 ASP OD2 O -15.327 18.300 16.857 1.00 . A A . 61 ASP OD2 1 1
2 2233 1 1 63 GLU C C -10.966 12.227 18.213 1.00 . A A . 62 GLU C 1 1
2 2234 1 1 63 GLU CA C -11.978 13.033 19.015 1.00 . A A . 62 GLU CA 1 1
2 2235 1 1 63 GLU CB C -12.641 12.162 20.079 1.00 . A A . 62 GLU CB 1 1
2 2236 1 1 63 GLU CD C -13.632 13.826 21.676 1.00 . A A . 62 GLU CD 1 1
2 2237 1 1 63 GLU CG C -13.924 12.834 20.559 1.00 . A A . 62 GLU CG 1 1
2 2238 1 1 63 GLU H H -13.899 13.126 18.113 1.00 . A A . 62 GLU H 1 1
2 2239 1 1 63 GLU HA H -11.462 13.858 19.507 1.00 . A A . 62 GLU HA 1 1
2 2240 1 1 63 GLU HB2 H -12.879 11.187 19.653 1.00 . A A . 62 GLU HB2 1 1
2 2241 1 1 63 GLU HB3 H -11.961 12.034 20.920 1.00 . A A . 62 GLU HB3 1 1
2 2242 1 1 63 GLU HG2 H -14.387 13.361 19.725 1.00 . A A . 62 GLU HG2 1 1
2 2243 1 1 63 GLU HG3 H -14.611 12.073 20.928 1.00 . A A . 62 GLU HG3 1 1
2 2244 1 1 63 GLU N N -12.993 13.572 18.132 1.00 . A A . 62 GLU N 1 1
2 2245 1 1 63 GLU O O -10.137 11.521 18.783 1.00 . A A . 62 GLU O 1 1
2 2246 1 1 63 GLU OE1 O -12.976 14.846 21.371 1.00 . A A . 62 GLU OE1 1 1
2 2247 1 1 63 GLU OE2 O -14.069 13.546 22.813 1.00 . A A . 62 GLU OE2 1 1
2 2248 1 1 64 ILE C C -8.753 12.277 16.048 1.00 . A A . 63 ILE C 1 1
2 2249 1 1 64 ILE CA C -10.128 11.623 16.008 1.00 . A A . 63 ILE CA 1 1
2 2250 1 1 64 ILE CB C -10.687 11.623 14.588 1.00 . A A . 63 ILE CB 1 1
2 2251 1 1 64 ILE CD1 C -12.377 9.792 14.575 1.00 . A A . 63 ILE CD1 1 1
2 2252 1 1 64 ILE CG1 C -12.178 11.304 14.628 1.00 . A A . 63 ILE CG1 1 1
2 2253 1 1 64 ILE CG2 C -9.963 10.567 13.757 1.00 . A A . 63 ILE CG2 1 1
2 2254 1 1 64 ILE H H -11.736 12.931 16.466 1.00 . A A . 63 ILE H 1 1
2 2255 1 1 64 ILE HA H -10.039 10.593 16.353 1.00 . A A . 63 ILE HA 1 1
2 2256 1 1 64 ILE HB H -10.537 12.605 14.139 1.00 . A A . 63 ILE HB 1 1
2 2257 1 1 64 ILE HD11 H -12.066 9.419 13.599 1.00 . A A . 63 ILE HD11 1 1
2 2258 1 1 64 ILE HD12 H -11.778 9.319 15.353 1.00 . A A . 63 ILE HD12 1 1
2 2259 1 1 64 ILE HD13 H -13.430 9.558 14.734 1.00 . A A . 63 ILE HD13 1 1
2 2260 1 1 64 ILE HG12 H -12.609 11.694 15.550 1.00 . A A . 63 ILE HG12 1 1
2 2261 1 1 64 ILE HG13 H -12.672 11.765 13.773 1.00 . A A . 63 ILE HG13 1 1
2 2262 1 1 64 ILE HG21 H -10.565 10.318 12.883 1.00 . A A . 63 ILE HG21 1 1
2 2263 1 1 64 ILE HG22 H -8.998 10.958 13.434 1.00 . A A . 63 ILE HG22 1 1
2 2264 1 1 64 ILE HG23 H -9.809 9.673 14.360 1.00 . A A . 63 ILE HG23 1 1
2 2265 1 1 64 ILE N N -11.035 12.336 16.884 1.00 . A A . 63 ILE N 1 1
2 2266 1 1 64 ILE O O -7.735 11.589 16.010 1.00 . A A . 63 ILE O 1 1
2 2267 1 1 65 GLU C C -6.608 13.822 17.304 1.00 . A A . 64 GLU C 1 1
2 2268 1 1 65 GLU CA C -7.478 14.344 16.169 1.00 . A A . 64 GLU CA 1 1
2 2269 1 1 65 GLU CB C -7.771 15.831 16.353 1.00 . A A . 64 GLU CB 1 1
2 2270 1 1 65 GLU CD C -7.463 18.102 15.329 1.00 . A A . 64 GLU CD 1 1
2 2271 1 1 65 GLU CG C -7.191 16.612 15.178 1.00 . A A . 64 GLU CG 1 1
2 2272 1 1 65 GLU H H -9.592 14.129 16.152 1.00 . A A . 64 GLU H 1 1
2 2273 1 1 65 GLU HA H -6.950 14.203 15.226 1.00 . A A . 64 GLU HA 1 1
2 2274 1 1 65 GLU HB2 H -8.849 15.986 16.395 1.00 . A A . 64 GLU HB2 1 1
2 2275 1 1 65 GLU HB3 H -7.317 16.179 17.281 1.00 . A A . 64 GLU HB3 1 1
2 2276 1 1 65 GLU HG2 H -6.114 16.448 15.135 1.00 . A A . 64 GLU HG2 1 1
2 2277 1 1 65 GLU HG3 H -7.644 16.258 14.252 1.00 . A A . 64 GLU HG3 1 1
2 2278 1 1 65 GLU N N -8.726 13.609 16.124 1.00 . A A . 64 GLU N 1 1
2 2279 1 1 65 GLU O O -5.470 13.414 17.083 1.00 . A A . 64 GLU O 1 1
2 2280 1 1 65 GLU OE1 O -8.617 18.498 15.057 1.00 . A A . 64 GLU OE1 1 1
2 2281 1 1 65 GLU OE2 O -6.513 18.817 15.713 1.00 . A A . 64 GLU OE2 1 1
2 2282 1 1 66 LYS C C -6.198 11.862 19.583 1.00 . A A . 65 LYS C 1 1
2 2283 1 1 66 LYS CA C -6.423 13.364 19.687 1.00 . A A . 65 LYS CA 1 1
2 2284 1 1 66 LYS CB C -7.207 13.706 20.950 1.00 . A A . 65 LYS CB 1 1
2 2285 1 1 66 LYS CD C -9.074 12.590 22.168 1.00 . A A . 65 LYS CD 1 1
2 2286 1 1 66 LYS CE C -10.324 13.322 22.648 1.00 . A A . 65 LYS CE 1 1
2 2287 1 1 66 LYS CG C -8.630 13.167 20.827 1.00 . A A . 65 LYS CG 1 1
2 2288 1 1 66 LYS H H -8.089 14.182 18.654 1.00 . A A . 65 LYS H 1 1
2 2289 1 1 66 LYS HA H -5.455 13.864 19.726 1.00 . A A . 65 LYS HA 1 1
2 2290 1 1 66 LYS HB2 H -6.721 13.254 21.814 1.00 . A A . 65 LYS HB2 1 1
2 2291 1 1 66 LYS HB3 H -7.239 14.789 21.076 1.00 . A A . 65 LYS HB3 1 1
2 2292 1 1 66 LYS HD2 H -9.296 11.529 22.051 1.00 . A A . 65 LYS HD2 1 1
2 2293 1 1 66 LYS HD3 H -8.276 12.715 22.899 1.00 . A A . 65 LYS HD3 1 1
2 2294 1 1 66 LYS HE2 H -10.289 14.355 22.300 1.00 . A A . 65 LYS HE2 1 1
2 2295 1 1 66 LYS HE3 H -11.205 12.834 22.234 1.00 . A A . 65 LYS HE3 1 1
2 2296 1 1 66 LYS HG2 H -9.301 13.976 20.539 1.00 . A A . 65 LYS HG2 1 1
2 2297 1 1 66 LYS HG3 H -8.657 12.385 20.068 1.00 . A A . 65 LYS HG3 1 1
2 2298 1 1 66 LYS HZ1 H -9.878 14.083 24.491 1.00 . A A . 65 LYS HZ1 1 1
2 2299 1 1 66 LYS HZ2 H -11.376 13.399 24.397 1.00 . A A . 65 LYS HZ2 1 1
2 2300 1 1 66 LYS HZ3 H -10.036 12.441 24.469 1.00 . A A . 65 LYS HZ3 1 1
2 2301 1 1 66 LYS N N -7.149 13.835 18.525 1.00 . A A . 65 LYS N 1 1
2 2302 1 1 66 LYS NZ N -10.410 13.310 24.116 1.00 . A A . 65 LYS NZ 1 1
2 2303 1 1 66 LYS O O -5.136 11.362 19.948 1.00 . A A . 65 LYS O 1 1
2 2304 1 1 67 PHE C C -6.056 9.358 17.891 1.00 . A A . 66 PHE C 1 1
2 2305 1 1 67 PHE CA C -7.112 9.703 18.932 1.00 . A A . 66 PHE CA 1 1
2 2306 1 1 67 PHE CB C -8.474 9.146 18.528 1.00 . A A . 66 PHE CB 1 1
2 2307 1 1 67 PHE CD1 C -9.076 9.345 20.967 1.00 . A A . 66 PHE CD1 1 1
2 2308 1 1 67 PHE CD2 C -10.854 9.036 19.349 1.00 . A A . 66 PHE CD2 1 1
2 2309 1 1 67 PHE CE1 C -10.020 9.372 22.000 1.00 . A A . 66 PHE CE1 1 1
2 2310 1 1 67 PHE CE2 C -11.799 9.063 20.382 1.00 . A A . 66 PHE CE2 1 1
2 2311 1 1 67 PHE CG C -9.493 9.177 19.641 1.00 . A A . 66 PHE CG 1 1
2 2312 1 1 67 PHE CZ C -11.382 9.231 21.707 1.00 . A A . 66 PHE CZ 1 1
2 2313 1 1 67 PHE H H -8.057 11.600 18.796 1.00 . A A . 66 PHE H 1 1
2 2314 1 1 67 PHE HA H -6.821 9.266 19.888 1.00 . A A . 66 PHE HA 1 1
2 2315 1 1 67 PHE HB2 H -8.855 9.732 17.691 1.00 . A A . 66 PHE HB2 1 1
2 2316 1 1 67 PHE HB3 H -8.346 8.114 18.202 1.00 . A A . 66 PHE HB3 1 1
2 2317 1 1 67 PHE HD1 H -8.025 9.454 21.193 1.00 . A A . 66 PHE HD1 1 1
2 2318 1 1 67 PHE HD2 H -11.176 8.906 18.326 1.00 . A A . 66 PHE HD2 1 1
2 2319 1 1 67 PHE HE1 H -9.698 9.501 23.023 1.00 . A A . 66 PHE HE1 1 1
2 2320 1 1 67 PHE HE2 H -12.849 8.953 20.156 1.00 . A A . 66 PHE HE2 1 1
2 2321 1 1 67 PHE HZ H -12.110 9.252 22.505 1.00 . A A . 66 PHE HZ 1 1
2 2322 1 1 67 PHE N N -7.204 11.141 19.082 1.00 . A A . 66 PHE N 1 1
2 2323 1 1 67 PHE O O -5.442 8.296 17.954 1.00 . A A . 66 PHE O 1 1
2 2324 1 1 68 ARG C C -3.474 9.976 16.484 1.00 . A A . 67 ARG C 1 1
2 2325 1 1 68 ARG CA C -4.870 10.051 15.882 1.00 . A A . 67 ARG CA 1 1
2 2326 1 1 68 ARG CB C -4.960 11.187 14.867 1.00 . A A . 67 ARG CB 1 1
2 2327 1 1 68 ARG CD C -6.678 10.547 13.178 1.00 . A A . 67 ARG CD 1 1
2 2328 1 1 68 ARG CG C -5.181 10.607 13.473 1.00 . A A . 67 ARG CG 1 1
2 2329 1 1 68 ARG CZ C -7.788 9.966 11.059 1.00 . A A . 67 ARG CZ 1 1
2 2330 1 1 68 ARG H H -6.379 11.120 16.925 1.00 . A A . 67 ARG H 1 1
2 2331 1 1 68 ARG HA H -5.088 9.109 15.378 1.00 . A A . 67 ARG HA 1 1
2 2332 1 1 68 ARG HB2 H -5.794 11.840 15.126 1.00 . A A . 67 ARG HB2 1 1
2 2333 1 1 68 ARG HB3 H -4.033 11.760 14.880 1.00 . A A . 67 ARG HB3 1 1
2 2334 1 1 68 ARG HD2 H -7.203 10.191 14.064 1.00 . A A . 67 ARG HD2 1 1
2 2335 1 1 68 ARG HD3 H -7.034 11.547 12.928 1.00 . A A . 67 ARG HD3 1 1
2 2336 1 1 68 ARG HE H -6.498 8.746 12.055 1.00 . A A . 67 ARG HE 1 1
2 2337 1 1 68 ARG HG2 H -4.691 11.242 12.734 1.00 . A A . 67 ARG HG2 1 1
2 2338 1 1 68 ARG HG3 H -4.761 9.603 13.426 1.00 . A A . 67 ARG HG3 1 1
2 2339 1 1 68 ARG HH11 H -8.239 11.812 11.804 1.00 . A A . 67 ARG HH11 1 1
2 2340 1 1 68 ARG HH12 H -9.029 11.398 10.299 1.00 . A A . 67 ARG HH12 1 1
2 2341 1 1 68 ARG HH21 H -7.541 8.198 10.067 1.00 . A A . 67 ARG HH21 1 1
2 2342 1 1 68 ARG HH22 H -8.630 9.338 9.309 1.00 . A A . 67 ARG HH22 1 1
2 2343 1 1 68 ARG N N -5.847 10.262 16.931 1.00 . A A . 67 ARG N 1 1
2 2344 1 1 68 ARG NE N -6.957 9.645 12.060 1.00 . A A . 67 ARG NE 1 1
2 2345 1 1 68 ARG NH1 N -8.402 11.156 11.054 1.00 . A A . 67 ARG NH1 1 1
2 2346 1 1 68 ARG NH2 N -8.004 9.096 10.063 1.00 . A A . 67 ARG NH2 1 1
2 2347 1 1 68 ARG O O -2.780 8.974 16.327 1.00 . A A . 67 ARG O 1 1
2 2348 1 1 69 VAL C C -1.550 9.859 18.665 1.00 . A A . 68 VAL C 1 1
2 2349 1 1 69 VAL CA C -1.756 11.092 17.798 1.00 . A A . 68 VAL CA 1 1
2 2350 1 1 69 VAL CB C -1.639 12.365 18.632 1.00 . A A . 68 VAL CB 1 1
2 2351 1 1 69 VAL CG1 C -2.287 12.142 19.995 1.00 . A A . 68 VAL CG1 1 1
2 2352 1 1 69 VAL CG2 C -0.166 12.716 18.820 1.00 . A A . 68 VAL CG2 1 1
2 2353 1 1 69 VAL H H -3.674 11.840 17.276 1.00 . A A . 68 VAL H 1 1
2 2354 1 1 69 VAL HA H -0.994 11.108 17.019 1.00 . A A . 68 VAL HA 1 1
2 2355 1 1 69 VAL HB H -2.145 13.183 18.119 1.00 . A A . 68 VAL HB 1 1
2 2356 1 1 69 VAL HG11 H -2.857 13.027 20.276 1.00 . A A . 68 VAL HG11 1 1
2 2357 1 1 69 VAL HG12 H -2.955 11.282 19.944 1.00 . A A . 68 VAL HG12 1 1
2 2358 1 1 69 VAL HG13 H -1.513 11.957 20.740 1.00 . A A . 68 VAL HG13 1 1
2 2359 1 1 69 VAL HG21 H -0.067 13.787 18.996 1.00 . A A . 68 VAL HG21 1 1
2 2360 1 1 69 VAL HG22 H 0.231 12.169 19.676 1.00 . A A . 68 VAL HG22 1 1
2 2361 1 1 69 VAL HG23 H 0.390 12.441 17.924 1.00 . A A . 68 VAL HG23 1 1
2 2362 1 1 69 VAL N N -3.064 11.042 17.176 1.00 . A A . 68 VAL N 1 1
2 2363 1 1 69 VAL O O -0.429 9.375 18.805 1.00 . A A . 68 VAL O 1 1
2 2364 1 1 70 TRP C C -2.154 6.964 19.269 1.00 . A A . 69 TRP C 1 1
2 2365 1 1 70 TRP CA C -2.567 8.174 20.094 1.00 . A A . 69 TRP CA 1 1
2 2366 1 1 70 TRP CB C -3.924 7.942 20.753 1.00 . A A . 69 TRP CB 1 1
2 2367 1 1 70 TRP CD1 C -3.519 9.972 22.205 1.00 . A A . 69 TRP CD1 1 1
2 2368 1 1 70 TRP CD2 C -5.513 9.022 22.601 1.00 . A A . 69 TRP CD2 1 1
2 2369 1 1 70 TRP CE2 C -5.410 10.140 23.472 1.00 . A A . 69 TRP CE2 1 1
2 2370 1 1 70 TRP CE3 C -6.697 8.267 22.676 1.00 . A A . 69 TRP CE3 1 1
2 2371 1 1 70 TRP CG C -4.292 8.939 21.804 1.00 . A A . 69 TRP CG 1 1
2 2372 1 1 70 TRP CH2 C -7.587 9.718 24.418 1.00 . A A . 69 TRP CH2 1 1
2 2373 1 1 70 TRP CZ2 C -6.423 10.490 24.369 1.00 . A A . 69 TRP CZ2 1 1
2 2374 1 1 70 TRP CZ3 C -7.720 8.610 23.572 1.00 . A A . 69 TRP CZ3 1 1
2 2375 1 1 70 TRP H H -3.537 9.783 19.101 1.00 . A A . 69 TRP H 1 1
2 2376 1 1 70 TRP HA H -1.821 8.343 20.871 1.00 . A A . 69 TRP HA 1 1
2 2377 1 1 70 TRP HB2 H -4.689 7.963 19.978 1.00 . A A . 69 TRP HB2 1 1
2 2378 1 1 70 TRP HB3 H -3.919 6.951 21.208 1.00 . A A . 69 TRP HB3 1 1
2 2379 1 1 70 TRP HD1 H -2.539 10.205 21.815 1.00 . A A . 69 TRP HD1 1 1
2 2380 1 1 70 TRP HE1 H -3.772 11.499 23.630 1.00 . A A . 69 TRP HE1 1 1
2 2381 1 1 70 TRP HE3 H -6.821 7.408 22.033 1.00 . A A . 69 TRP HE3 1 1
2 2382 1 1 70 TRP HH2 H -8.380 9.974 25.105 1.00 . A A . 69 TRP HH2 1 1
2 2383 1 1 70 TRP HZ2 H -6.308 11.347 25.016 1.00 . A A . 69 TRP HZ2 1 1
2 2384 1 1 70 TRP HZ3 H -8.620 8.013 23.611 1.00 . A A . 69 TRP HZ3 1 1
2 2385 1 1 70 TRP N N -2.637 9.348 19.248 1.00 . A A . 69 TRP N 1 1
2 2386 1 1 70 TRP NE1 N -4.174 10.684 23.189 1.00 . A A . 69 TRP NE1 1 1
2 2387 1 1 70 TRP O O -1.197 6.273 19.610 1.00 . A A . 69 TRP O 1 1
2 2388 1 1 71 ILE C C -1.123 5.619 16.902 1.00 . A A . 70 ILE C 1 1
2 2389 1 1 71 ILE CA C -2.589 5.589 17.307 1.00 . A A . 70 ILE CA 1 1
2 2390 1 1 71 ILE CB C -3.493 5.652 16.079 1.00 . A A . 70 ILE CB 1 1
2 2391 1 1 71 ILE CD1 C -5.021 4.233 17.443 1.00 . A A . 70 ILE CD1 1 1
2 2392 1 1 71 ILE CG1 C -4.942 5.431 16.500 1.00 . A A . 70 ILE CG1 1 1
2 2393 1 1 71 ILE CG2 C -3.080 4.567 15.088 1.00 . A A . 70 ILE CG2 1 1
2 2394 1 1 71 ILE H H -3.658 7.310 17.943 1.00 . A A . 70 ILE H 1 1
2 2395 1 1 71 ILE HA H -2.788 4.662 17.845 1.00 . A A . 70 ILE HA 1 1
2 2396 1 1 71 ILE HB H -3.397 6.630 15.607 1.00 . A A . 70 ILE HB 1 1
2 2397 1 1 71 ILE HD11 H -5.949 3.690 17.264 1.00 . A A . 70 ILE HD11 1 1
2 2398 1 1 71 ILE HD12 H -4.173 3.572 17.263 1.00 . A A . 70 ILE HD12 1 1
2 2399 1 1 71 ILE HD13 H -4.997 4.581 18.475 1.00 . A A . 70 ILE HD13 1 1
2 2400 1 1 71 ILE HG12 H -5.312 6.320 17.011 1.00 . A A . 70 ILE HG12 1 1
2 2401 1 1 71 ILE HG13 H -5.552 5.239 15.618 1.00 . A A . 70 ILE HG13 1 1
2 2402 1 1 71 ILE HG21 H -3.335 3.588 15.495 1.00 . A A . 70 ILE HG21 1 1
2 2403 1 1 71 ILE HG22 H -3.606 4.717 14.145 1.00 . A A . 70 ILE HG22 1 1
2 2404 1 1 71 ILE HG23 H -2.005 4.621 14.917 1.00 . A A . 70 ILE HG23 1 1
2 2405 1 1 71 ILE N N -2.881 6.710 18.178 1.00 . A A . 70 ILE N 1 1
2 2406 1 1 71 ILE O O -0.545 4.584 16.577 1.00 . A A . 70 ILE O 1 1
2 2407 1 1 72 SER C C 1.762 6.515 17.708 1.00 . A A . 71 SER C 1 1
2 2408 1 1 72 SER CA C 0.873 6.967 16.558 1.00 . A A . 71 SER CA 1 1
2 2409 1 1 72 SER CB C 1.145 8.427 16.206 1.00 . A A . 71 SER CB 1 1
2 2410 1 1 72 SER H H -1.040 7.632 17.197 1.00 . A A . 71 SER H 1 1
2 2411 1 1 72 SER HA H 1.083 6.349 15.685 1.00 . A A . 71 SER HA 1 1
2 2412 1 1 72 SER HB2 H 0.226 9.004 16.312 1.00 . A A . 71 SER HB2 1 1
2 2413 1 1 72 SER HB3 H 1.904 8.827 16.878 1.00 . A A . 71 SER HB3 1 1
2 2414 1 1 72 SER HG H 1.988 7.667 14.631 1.00 . A A . 71 SER HG 1 1
2 2415 1 1 72 SER N N -0.520 6.811 16.921 1.00 . A A . 71 SER N 1 1
2 2416 1 1 72 SER O O 2.815 5.921 17.486 1.00 . A A . 71 SER O 1 1
2 2417 1 1 72 SER OG O 1.604 8.512 14.876 1.00 . A A . 71 SER OG 1 1
2 2418 1 1 73 ILE C C 2.323 4.913 20.117 1.00 . A A . 72 ILE C 1 1
2 2419 1 1 73 ILE CA C 2.086 6.417 20.119 1.00 . A A . 72 ILE CA 1 1
2 2420 1 1 73 ILE CB C 1.321 6.843 21.369 1.00 . A A . 72 ILE CB 1 1
2 2421 1 1 73 ILE CD1 C 0.135 8.770 22.413 1.00 . A A . 72 ILE CD1 1 1
2 2422 1 1 73 ILE CG1 C 1.200 8.364 21.398 1.00 . A A . 72 ILE CG1 1 1
2 2423 1 1 73 ILE CG2 C 2.072 6.369 22.610 1.00 . A A . 72 ILE CG2 1 1
2 2424 1 1 73 ILE H H 0.459 7.287 19.067 1.00 . A A . 72 ILE H 1 1
2 2425 1 1 73 ILE HA H 3.049 6.926 20.103 1.00 . A A . 72 ILE HA 1 1
2 2426 1 1 73 ILE HB H 0.326 6.399 21.355 1.00 . A A . 72 ILE HB 1 1
2 2427 1 1 73 ILE HD11 H -0.650 9.334 21.910 1.00 . A A . 72 ILE HD11 1 1
2 2428 1 1 73 ILE HD12 H -0.293 7.877 22.867 1.00 . A A . 72 ILE HD12 1 1
2 2429 1 1 73 ILE HD13 H 0.588 9.389 23.187 1.00 . A A . 72 ILE HD13 1 1
2 2430 1 1 73 ILE HG12 H 2.158 8.800 21.682 1.00 . A A . 72 ILE HG12 1 1
2 2431 1 1 73 ILE HG13 H 0.915 8.725 20.410 1.00 . A A . 72 ILE HG13 1 1
2 2432 1 1 73 ILE HG21 H 3.044 6.861 22.657 1.00 . A A . 72 ILE HG21 1 1
2 2433 1 1 73 ILE HG22 H 1.495 6.619 23.501 1.00 . A A . 72 ILE HG22 1 1
2 2434 1 1 73 ILE HG23 H 2.213 5.289 22.560 1.00 . A A . 72 ILE HG23 1 1
2 2435 1 1 73 ILE N N 1.333 6.796 18.940 1.00 . A A . 72 ILE N 1 1
2 2436 1 1 73 ILE O O 3.416 4.455 20.441 1.00 . A A . 72 ILE O 1 1
2 2437 1 1 74 LEU C C 2.437 2.285 18.679 1.00 . A A . 73 LEU C 1 1
2 2438 1 1 74 LEU CA C 1.395 2.700 19.707 1.00 . A A . 73 LEU CA 1 1
2 2439 1 1 74 LEU CB C 0.032 2.105 19.365 1.00 . A A . 73 LEU CB 1 1
2 2440 1 1 74 LEU CD1 C -2.416 2.559 19.257 1.00 . A A . 73 LEU CD1 1 1
2 2441 1 1 74 LEU CD2 C -1.044 3.554 21.084 1.00 . A A . 73 LEU CD2 1 1
2 2442 1 1 74 LEU CG C -1.054 3.148 19.613 1.00 . A A . 73 LEU CG 1 1
2 2443 1 1 74 LEU H H 0.415 4.572 19.493 1.00 . A A . 73 LEU H 1 1
2 2444 1 1 74 LEU HA H 1.702 2.338 20.688 1.00 . A A . 73 LEU HA 1 1
2 2445 1 1 74 LEU HB2 H 0.018 1.808 18.317 1.00 . A A . 73 LEU HB2 1 1
2 2446 1 1 74 LEU HB3 H -0.152 1.233 19.993 1.00 . A A . 73 LEU HB3 1 1
2 2447 1 1 74 LEU HD11 H -2.393 1.478 19.399 1.00 . A A . 73 LEU HD11 1 1
2 2448 1 1 74 LEU HD12 H -3.180 2.993 19.902 1.00 . A A . 73 LEU HD12 1 1
2 2449 1 1 74 LEU HD13 H -2.649 2.783 18.216 1.00 . A A . 73 LEU HD13 1 1
2 2450 1 1 74 LEU HD21 H -0.017 3.725 21.407 1.00 . A A . 73 LEU HD21 1 1
2 2451 1 1 74 LEU HD22 H -1.623 4.468 21.213 1.00 . A A . 73 LEU HD22 1 1
2 2452 1 1 74 LEU HD23 H -1.485 2.757 21.684 1.00 . A A . 73 LEU HD23 1 1
2 2453 1 1 74 LEU HG H -0.865 4.024 18.993 1.00 . A A . 73 LEU HG 1 1
2 2454 1 1 74 LEU N N 1.294 4.145 19.750 1.00 . A A . 73 LEU N 1 1
2 2455 1 1 74 LEU O O 2.965 1.177 18.738 1.00 . A A . 73 LEU O 1 1
2 2456 1 1 75 ASN C C 5.096 3.322 17.170 1.00 . A A . 74 ASN C 1 1
2 2457 1 1 75 ASN CA C 3.711 2.903 16.700 1.00 . A A . 74 ASN CA 1 1
2 2458 1 1 75 ASN CB C 3.324 3.647 15.425 1.00 . A A . 74 ASN CB 1 1
2 2459 1 1 75 ASN CG C 2.165 2.956 14.722 1.00 . A A . 74 ASN CG 1 1
2 2460 1 1 75 ASN H H 2.271 4.078 17.730 1.00 . A A . 74 ASN H 1 1
2 2461 1 1 75 ASN HA H 3.716 1.832 16.496 1.00 . A A . 74 ASN HA 1 1
2 2462 1 1 75 ASN HB2 H 3.033 4.666 15.679 1.00 . A A . 74 ASN HB2 1 1
2 2463 1 1 75 ASN HB3 H 4.182 3.677 14.753 1.00 . A A . 74 ASN HB3 1 1
2 2464 1 1 75 ASN HD21 H 1.497 4.732 13.982 1.00 . A A . 74 ASN HD21 1 1
2 2465 1 1 75 ASN HD22 H 0.550 3.328 13.539 1.00 . A A . 74 ASN HD22 1 1
2 2466 1 1 75 ASN N N 2.734 3.180 17.734 1.00 . A A . 74 ASN N 1 1
2 2467 1 1 75 ASN ND2 N 1.336 3.735 14.024 1.00 . A A . 74 ASN ND2 1 1
2 2468 1 1 75 ASN O O 6.036 3.368 16.379 1.00 . A A . 74 ASN O 1 1
2 2469 1 1 75 ASN OD1 O 2.020 1.738 14.812 1.00 . A A . 74 ASN OD1 1 1
2 2470 1 1 76 ALA C C 7.488 2.899 18.948 1.00 . A A . 75 ALA C 1 1
2 2471 1 1 76 ALA CA C 6.487 4.042 19.033 1.00 . A A . 75 ALA CA 1 1
2 2472 1 1 76 ALA CB C 6.276 4.469 20.482 1.00 . A A . 75 ALA CB 1 1
2 2473 1 1 76 ALA H H 4.416 3.574 19.071 1.00 . A A . 75 ALA H 1 1
2 2474 1 1 76 ALA HA H 6.870 4.890 18.466 1.00 . A A . 75 ALA HA 1 1
2 2475 1 1 76 ALA HB1 H 5.933 3.615 21.067 1.00 . A A . 75 ALA HB1 1 1
2 2476 1 1 76 ALA HB2 H 7.217 4.836 20.893 1.00 . A A . 75 ALA HB2 1 1
2 2477 1 1 76 ALA HB3 H 5.529 5.261 20.523 1.00 . A A . 75 ALA HB3 1 1
2 2478 1 1 76 ALA N N 5.221 3.628 18.463 1.00 . A A . 75 ALA N 1 1
2 2479 1 1 76 ALA O O 7.866 2.322 19.965 1.00 . A A . 75 ALA O 1 1
2 2480 1 1 77 GLY C C 8.568 0.766 16.221 1.00 . A A . 76 GLY C 1 1
2 2481 1 1 77 GLY CA C 8.873 1.499 17.520 1.00 . A A . 76 GLY CA 1 1
2 2482 1 1 77 GLY H H 7.579 3.075 16.921 1.00 . A A . 76 GLY H 1 1
2 2483 1 1 77 GLY HA2 H 9.879 1.916 17.470 1.00 . A A . 76 GLY HA2 1 1
2 2484 1 1 77 GLY HA3 H 8.814 0.797 18.352 1.00 . A A . 76 GLY HA3 1 1
2 2485 1 1 77 GLY N N 7.920 2.571 17.727 1.00 . A A . 76 GLY N 1 1
2 2486 1 1 77 GLY O O 9.456 0.169 15.616 1.00 . A A . 76 GLY O 1 1
2 2487 1 1 78 GLN C C 6.946 1.136 13.408 1.00 . A A . 77 GLN C 1 1
2 2488 1 1 78 GLN CA C 6.887 0.154 14.571 1.00 . A A . 77 GLN CA 1 1
2 2489 1 1 78 GLN CB C 5.473 -0.391 14.747 1.00 . A A . 77 GLN CB 1 1
2 2490 1 1 78 GLN CD C 4.056 0.551 12.901 1.00 . A A . 77 GLN CD 1 1
2 2491 1 1 78 GLN CG C 4.854 -0.654 13.377 1.00 . A A . 77 GLN CG 1 1
2 2492 1 1 78 GLN H H 6.611 1.318 16.326 1.00 . A A . 77 GLN H 1 1
2 2493 1 1 78 GLN HA H 7.563 -0.676 14.367 1.00 . A A . 77 GLN HA 1 1
2 2494 1 1 78 GLN HB2 H 5.510 -1.322 15.313 1.00 . A A . 77 GLN HB2 1 1
2 2495 1 1 78 GLN HB3 H 4.867 0.338 15.285 1.00 . A A . 77 GLN HB3 1 1
2 2496 1 1 78 GLN HE21 H 4.787 1.689 14.423 1.00 . A A . 77 GLN HE21 1 1
2 2497 1 1 78 GLN HE22 H 3.677 2.503 13.342 1.00 . A A . 77 GLN HE22 1 1
2 2498 1 1 78 GLN HG2 H 5.647 -0.864 12.659 1.00 . A A . 77 GLN HG2 1 1
2 2499 1 1 78 GLN HG3 H 4.193 -1.518 13.443 1.00 . A A . 77 GLN HG3 1 1
2 2500 1 1 78 GLN N N 7.304 0.813 15.792 1.00 . A A . 77 GLN N 1 1
2 2501 1 1 78 GLN NE2 N 4.184 1.672 13.614 1.00 . A A . 77 GLN NE2 1 1
2 2502 1 1 78 GLN O O 6.610 2.307 13.565 1.00 . A A . 77 GLN O 1 1
2 2503 1 1 78 GLN OXT O 7.330 0.768 12.301 1.00 . A A . 77 GLN OXT 1 1
2 2504 1 1 78 GLN OE1 O 3.338 0.469 11.906 1.00 . A A . 77 GLN OE1 1 1
3 2505 1 1 2 SER C C 1.529 1.366 5.057 1.00 . A A . 1 SER C 1 1
3 2506 1 1 2 SER CA C 2.791 1.587 4.234 1.00 . A A . 1 SER CA 1 1
3 2507 1 1 2 SER CB C 3.562 2.802 4.744 1.00 . A A . 1 SER CB 1 1
3 2508 1 1 2 SER H H 2.692 2.662 2.405 1.00 . A A . 1 SER H 1 1
3 2509 1 1 2 SER HA H 3.426 0.705 4.318 1.00 . A A . 1 SER HA 1 1
3 2510 1 1 2 SER HB2 H 3.853 3.427 3.900 1.00 . A A . 1 SER HB2 1 1
3 2511 1 1 2 SER HB3 H 2.930 3.376 5.421 1.00 . A A . 1 SER HB3 1 1
3 2512 1 1 2 SER HG H 5.438 2.305 4.800 1.00 . A A . 1 SER HG 1 1
3 2513 1 1 2 SER N N 2.442 1.787 2.842 1.00 . A A . 1 SER N 1 1
3 2514 1 1 2 SER O O 1.174 0.230 5.361 1.00 . A A . 1 SER O 1 1
3 2515 1 1 2 SER OG O 4.716 2.372 5.430 1.00 . A A . 1 SER OG 1 1
3 2516 1 1 3 PHE C C -0.972 3.766 6.355 1.00 . A A . 2 PHE C 1 1
3 2517 1 1 3 PHE CA C -0.367 2.378 6.197 1.00 . A A . 2 PHE CA 1 1
3 2518 1 1 3 PHE CB C -0.054 1.765 7.560 1.00 . A A . 2 PHE CB 1 1
3 2519 1 1 3 PHE CD1 C 2.275 2.558 8.109 1.00 . A A . 2 PHE CD1 1 1
3 2520 1 1 3 PHE CD2 C 0.419 3.386 9.432 1.00 . A A . 2 PHE CD2 1 1
3 2521 1 1 3 PHE CE1 C 3.162 3.321 8.877 1.00 . A A . 2 PHE CE1 1 1
3 2522 1 1 3 PHE CE2 C 1.307 4.149 10.200 1.00 . A A . 2 PHE CE2 1 1
3 2523 1 1 3 PHE CG C 0.903 2.590 8.386 1.00 . A A . 2 PHE CG 1 1
3 2524 1 1 3 PHE CZ C 2.678 4.117 9.922 1.00 . A A . 2 PHE CZ 1 1
3 2525 1 1 3 PHE H H 1.185 3.370 5.139 1.00 . A A . 2 PHE H 1 1
3 2526 1 1 3 PHE HA H -1.080 1.738 5.677 1.00 . A A . 2 PHE HA 1 1
3 2527 1 1 3 PHE HB2 H -0.987 1.655 8.114 1.00 . A A . 2 PHE HB2 1 1
3 2528 1 1 3 PHE HB3 H 0.380 0.778 7.406 1.00 . A A . 2 PHE HB3 1 1
3 2529 1 1 3 PHE HD1 H 2.648 1.944 7.303 1.00 . A A . 2 PHE HD1 1 1
3 2530 1 1 3 PHE HD2 H -0.639 3.410 9.646 1.00 . A A . 2 PHE HD2 1 1
3 2531 1 1 3 PHE HE1 H 4.221 3.296 8.663 1.00 . A A . 2 PHE HE1 1 1
3 2532 1 1 3 PHE HE2 H 0.933 4.762 11.006 1.00 . A A . 2 PHE HE2 1 1
3 2533 1 1 3 PHE HZ H 3.363 4.705 10.514 1.00 . A A . 2 PHE HZ 1 1
3 2534 1 1 3 PHE N N 0.850 2.458 5.415 1.00 . A A . 2 PHE N 1 1
3 2535 1 1 3 PHE O O -1.689 4.027 7.318 1.00 . A A . 2 PHE O 1 1
3 2536 1 1 4 ILE C C -2.241 6.191 4.346 1.00 . A A . 3 ILE C 1 1
3 2537 1 1 4 ILE CA C -1.197 6.010 5.439 1.00 . A A . 3 ILE CA 1 1
3 2538 1 1 4 ILE CB C -0.047 6.997 5.258 1.00 . A A . 3 ILE CB 1 1
3 2539 1 1 4 ILE CD1 C 0.798 5.843 3.217 1.00 . A A . 3 ILE CD1 1 1
3 2540 1 1 4 ILE CG1 C 1.148 6.278 4.638 1.00 . A A . 3 ILE CG1 1 1
3 2541 1 1 4 ILE CG2 C 0.352 7.567 6.616 1.00 . A A . 3 ILE CG2 1 1
3 2542 1 1 4 ILE H H -0.086 4.390 4.633 1.00 . A A . 3 ILE H 1 1
3 2543 1 1 4 ILE HA H -1.665 6.187 6.407 1.00 . A A . 3 ILE HA 1 1
3 2544 1 1 4 ILE HB H -0.364 7.808 4.602 1.00 . A A . 3 ILE HB 1 1
3 2545 1 1 4 ILE HD11 H 0.151 6.589 2.757 1.00 . A A . 3 ILE HD11 1 1
3 2546 1 1 4 ILE HD12 H 1.713 5.745 2.632 1.00 . A A . 3 ILE HD12 1 1
3 2547 1 1 4 ILE HD13 H 0.282 4.883 3.248 1.00 . A A . 3 ILE HD13 1 1
3 2548 1 1 4 ILE HG12 H 2.004 6.953 4.610 1.00 . A A . 3 ILE HG12 1 1
3 2549 1 1 4 ILE HG13 H 1.395 5.401 5.236 1.00 . A A . 3 ILE HG13 1 1
3 2550 1 1 4 ILE HG21 H 0.198 8.647 6.616 1.00 . A A . 3 ILE HG21 1 1
3 2551 1 1 4 ILE HG22 H -0.261 7.114 7.394 1.00 . A A . 3 ILE HG22 1 1
3 2552 1 1 4 ILE HG23 H 1.402 7.350 6.808 1.00 . A A . 3 ILE HG23 1 1
3 2553 1 1 4 ILE N N -0.681 4.656 5.404 1.00 . A A . 3 ILE N 1 1
3 2554 1 1 4 ILE O O -3.163 5.388 4.227 1.00 . A A . 3 ILE O 1 1
3 2555 1 1 5 ASP C C -2.836 8.962 1.988 1.00 . A A . 4 ASP C 1 1
3 2556 1 1 5 ASP CA C -3.024 7.531 2.471 1.00 . A A . 4 ASP CA 1 1
3 2557 1 1 5 ASP CB C -4.451 7.308 2.962 1.00 . A A . 4 ASP CB 1 1
3 2558 1 1 5 ASP CG C -4.578 7.654 4.439 1.00 . A A . 4 ASP CG 1 1
3 2559 1 1 5 ASP H H -1.318 7.881 3.687 1.00 . A A . 4 ASP H 1 1
3 2560 1 1 5 ASP HA H -2.825 6.849 1.644 1.00 . A A . 4 ASP HA 1 1
3 2561 1 1 5 ASP HB2 H -5.130 7.938 2.388 1.00 . A A . 4 ASP HB2 1 1
3 2562 1 1 5 ASP HB3 H -4.722 6.263 2.815 1.00 . A A . 4 ASP HB3 1 1
3 2563 1 1 5 ASP N N -2.094 7.251 3.547 1.00 . A A . 4 ASP N 1 1
3 2564 1 1 5 ASP O O -2.788 9.889 2.793 1.00 . A A . 4 ASP O 1 1
3 2565 1 1 5 ASP OD1 O -4.122 8.759 4.805 1.00 . A A . 4 ASP OD1 1 1
3 2566 1 1 5 ASP OD2 O -5.129 6.806 5.175 1.00 . A A . 4 ASP OD2 1 1
3 2567 1 1 6 ASN C C -1.563 11.260 0.924 1.00 . A A . 5 ASN C 1 1
3 2568 1 1 6 ASN CA C -2.550 10.456 0.089 1.00 . A A . 5 ASN CA 1 1
3 2569 1 1 6 ASN CB C -3.898 11.166 0.013 1.00 . A A . 5 ASN CB 1 1
3 2570 1 1 6 ASN CG C -5.020 10.174 -0.258 1.00 . A A . 5 ASN CG 1 1
3 2571 1 1 6 ASN H H -2.777 8.344 0.050 1.00 . A A . 5 ASN H 1 1
3 2572 1 1 6 ASN HA H -2.150 10.346 -0.919 1.00 . A A . 5 ASN HA 1 1
3 2573 1 1 6 ASN HB2 H -4.089 11.674 0.958 1.00 . A A . 5 ASN HB2 1 1
3 2574 1 1 6 ASN HB3 H -3.870 11.902 -0.790 1.00 . A A . 5 ASN HB3 1 1
3 2575 1 1 6 ASN HD21 H -4.483 9.058 1.359 1.00 . A A . 5 ASN HD21 1 1
3 2576 1 1 6 ASN HD22 H -5.855 8.458 0.453 1.00 . A A . 5 ASN HD22 1 1
3 2577 1 1 6 ASN N N -2.731 9.140 0.669 1.00 . A A . 5 ASN N 1 1
3 2578 1 1 6 ASN ND2 N -5.128 9.146 0.587 1.00 . A A . 5 ASN ND2 1 1
3 2579 1 1 6 ASN O O -1.610 12.488 0.936 1.00 . A A . 5 ASN O 1 1
3 2580 1 1 6 ASN OD1 O -5.774 10.333 -1.216 1.00 . A A . 5 ASN OD1 1 1
3 2581 1 1 7 THR C C 1.281 12.018 1.589 1.00 . A A . 6 THR C 1 1
3 2582 1 1 7 THR CA C 0.324 11.213 2.457 1.00 . A A . 6 THR CA 1 1
3 2583 1 1 7 THR CB C 1.081 10.162 3.264 1.00 . A A . 6 THR CB 1 1
3 2584 1 1 7 THR CG2 C 1.765 9.185 2.312 1.00 . A A . 6 THR CG2 1 1
3 2585 1 1 7 THR H H -0.670 9.552 1.582 1.00 . A A . 6 THR H 1 1
3 2586 1 1 7 THR HA H -0.182 11.890 3.145 1.00 . A A . 6 THR HA 1 1
3 2587 1 1 7 THR HB H 0.381 9.620 3.900 1.00 . A A . 6 THR HB 1 1
3 2588 1 1 7 THR HG1 H 2.724 10.149 4.297 1.00 . A A . 6 THR HG1 1 1
3 2589 1 1 7 THR HG21 H 1.322 9.274 1.320 1.00 . A A . 6 THR HG21 1 1
3 2590 1 1 7 THR HG22 H 2.829 9.415 2.257 1.00 . A A . 6 THR HG22 1 1
3 2591 1 1 7 THR HG23 H 1.632 8.167 2.679 1.00 . A A . 6 THR HG23 1 1
3 2592 1 1 7 THR N N -0.667 10.561 1.625 1.00 . A A . 6 THR N 1 1
3 2593 1 1 7 THR O O 2.459 11.684 1.482 1.00 . A A . 6 THR O 1 1
3 2594 1 1 7 THR OG1 O 2.053 10.795 4.065 1.00 . A A . 6 THR OG1 1 1
3 2595 1 1 8 CYS C C 2.142 15.090 0.924 1.00 . A A . 7 CYS C 1 1
3 2596 1 1 8 CYS CA C 1.577 13.932 0.114 1.00 . A A . 7 CYS CA 1 1
3 2597 1 1 8 CYS CB C 0.724 14.446 -1.042 1.00 . A A . 7 CYS CB 1 1
3 2598 1 1 8 CYS H H -0.206 13.315 1.090 1.00 . A A . 7 CYS H 1 1
3 2599 1 1 8 CYS HA H 2.403 13.346 -0.289 1.00 . A A . 7 CYS HA 1 1
3 2600 1 1 8 CYS HB2 H -0.178 14.900 -0.632 1.00 . A A . 7 CYS HB2 1 1
3 2601 1 1 8 CYS HB3 H 1.288 15.211 -1.575 1.00 . A A . 7 CYS HB3 1 1
3 2602 1 1 8 CYS N N 0.770 13.084 0.968 1.00 . A A . 7 CYS N 1 1
3 2603 1 1 8 CYS O O 1.401 15.785 1.617 1.00 . A A . 7 CYS O 1 1
3 2604 1 1 8 CYS SG S 0.236 13.163 -2.223 1.00 . A A . 7 CYS SG 1 1
3 2605 1 1 9 ARG C C 4.796 17.309 0.580 1.00 . A A . 8 ARG C 1 1
3 2606 1 1 9 ARG CA C 4.114 16.366 1.560 1.00 . A A . 8 ARG CA 1 1
3 2607 1 1 9 ARG CB C 5.129 15.772 2.533 1.00 . A A . 8 ARG CB 1 1
3 2608 1 1 9 ARG CD C 5.596 17.611 4.149 1.00 . A A . 8 ARG CD 1 1
3 2609 1 1 9 ARG CG C 4.852 16.295 3.940 1.00 . A A . 8 ARG CG 1 1
3 2610 1 1 9 ARG CZ C 5.142 18.907 6.192 1.00 . A A . 8 ARG CZ 1 1
3 2611 1 1 9 ARG H H 4.021 14.696 0.252 1.00 . A A . 8 ARG H 1 1
3 2612 1 1 9 ARG HA H 3.366 16.922 2.125 1.00 . A A . 8 ARG HA 1 1
3 2613 1 1 9 ARG HB2 H 5.046 14.685 2.526 1.00 . A A . 8 ARG HB2 1 1
3 2614 1 1 9 ARG HB3 H 6.135 16.061 2.230 1.00 . A A . 8 ARG HB3 1 1
3 2615 1 1 9 ARG HD2 H 6.537 17.412 4.663 1.00 . A A . 8 ARG HD2 1 1
3 2616 1 1 9 ARG HD3 H 5.806 18.061 3.179 1.00 . A A . 8 ARG HD3 1 1
3 2617 1 1 9 ARG HE H 3.960 18.920 4.534 1.00 . A A . 8 ARG HE 1 1
3 2618 1 1 9 ARG HG2 H 3.781 16.460 4.061 1.00 . A A . 8 ARG HG2 1 1
3 2619 1 1 9 ARG HG3 H 5.193 15.564 4.673 1.00 . A A . 8 ARG HG3 1 1
3 2620 1 1 9 ARG HH11 H 6.836 17.769 6.238 1.00 . A A . 8 ARG HH11 1 1
3 2621 1 1 9 ARG HH12 H 6.512 18.689 7.690 1.00 . A A . 8 ARG HH12 1 1
3 2622 1 1 9 ARG HH21 H 3.532 20.136 6.452 1.00 . A A . 8 ARG HH21 1 1
3 2623 1 1 9 ARG HH22 H 4.629 20.039 7.812 1.00 . A A . 8 ARG HH22 1 1
3 2624 1 1 9 ARG N N 3.458 15.296 0.836 1.00 . A A . 8 ARG N 1 1
3 2625 1 1 9 ARG NE N 4.800 18.543 4.948 1.00 . A A . 8 ARG NE 1 1
3 2626 1 1 9 ARG NH1 N 6.255 18.415 6.752 1.00 . A A . 8 ARG NH1 1 1
3 2627 1 1 9 ARG NH2 N 4.371 19.764 6.875 1.00 . A A . 8 ARG NH2 1 1
3 2628 1 1 9 ARG O O 5.439 18.274 0.987 1.00 . A A . 8 ARG O 1 1
3 2629 1 1 10 GLY C C 4.186 18.397 -2.681 1.00 . A A . 9 GLY C 1 1
3 2630 1 1 10 GLY CA C 5.257 17.855 -1.745 1.00 . A A . 9 GLY CA 1 1
3 2631 1 1 10 GLY H H 4.115 16.224 -1.002 1.00 . A A . 9 GLY H 1 1
3 2632 1 1 10 GLY HA2 H 5.781 18.687 -1.276 1.00 . A A . 9 GLY HA2 1 1
3 2633 1 1 10 GLY HA3 H 5.966 17.257 -2.317 1.00 . A A . 9 GLY HA3 1 1
3 2634 1 1 10 GLY N N 4.654 17.029 -0.717 1.00 . A A . 9 GLY N 1 1
3 2635 1 1 10 GLY O O 4.426 19.351 -3.418 1.00 . A A . 9 GLY O 1 1
3 2636 1 1 11 VAL C C 1.760 19.720 -3.440 1.00 . A A . 10 VAL C 1 1
3 2637 1 1 11 VAL CA C 1.899 18.205 -3.493 1.00 . A A . 10 VAL CA 1 1
3 2638 1 1 11 VAL CB C 0.614 17.527 -3.026 1.00 . A A . 10 VAL CB 1 1
3 2639 1 1 11 VAL CG1 C 0.315 17.939 -1.587 1.00 . A A . 10 VAL CG1 1 1
3 2640 1 1 11 VAL CG2 C -0.541 17.953 -3.927 1.00 . A A . 10 VAL CG2 1 1
3 2641 1 1 11 VAL H H 2.855 17.004 -2.025 1.00 . A A . 10 VAL H 1 1
3 2642 1 1 11 VAL HA H 2.104 17.905 -4.520 1.00 . A A . 10 VAL HA 1 1
3 2643 1 1 11 VAL HB H 0.735 16.445 -3.076 1.00 . A A . 10 VAL HB 1 1
3 2644 1 1 11 VAL HG11 H 0.481 19.010 -1.473 1.00 . A A . 10 VAL HG11 1 1
3 2645 1 1 11 VAL HG12 H -0.723 17.705 -1.350 1.00 . A A . 10 VAL HG12 1 1
3 2646 1 1 11 VAL HG13 H 0.974 17.395 -0.909 1.00 . A A . 10 VAL HG13 1 1
3 2647 1 1 11 VAL HG21 H -0.148 18.473 -4.800 1.00 . A A . 10 VAL HG21 1 1
3 2648 1 1 11 VAL HG22 H -1.095 17.071 -4.249 1.00 . A A . 10 VAL HG22 1 1
3 2649 1 1 11 VAL HG23 H -1.206 18.618 -3.376 1.00 . A A . 10 VAL HG23 1 1
3 2650 1 1 11 VAL N N 3.000 17.784 -2.650 1.00 . A A . 10 VAL N 1 1
3 2651 1 1 11 VAL O O 1.143 20.320 -4.317 1.00 . A A . 10 VAL O 1 1
3 2652 1 1 12 MET C C 3.127 22.455 -3.307 1.00 . A A . 11 MET C 1 1
3 2653 1 1 12 MET CA C 2.272 21.777 -2.246 1.00 . A A . 11 MET CA 1 1
3 2654 1 1 12 MET CB C 2.749 22.153 -0.846 1.00 . A A . 11 MET CB 1 1
3 2655 1 1 12 MET CE C 6.645 22.819 -1.575 1.00 . A A . 11 MET CE 1 1
3 2656 1 1 12 MET CG C 4.230 21.814 -0.705 1.00 . A A . 11 MET CG 1 1
3 2657 1 1 12 MET H H 2.833 19.799 -1.711 1.00 . A A . 11 MET H 1 1
3 2658 1 1 12 MET HA H 1.238 22.100 -2.366 1.00 . A A . 11 MET HA 1 1
3 2659 1 1 12 MET HB2 H 2.604 23.222 -0.688 1.00 . A A . 11 MET HB2 1 1
3 2660 1 1 12 MET HB3 H 2.176 21.596 -0.105 1.00 . A A . 11 MET HB3 1 1
3 2661 1 1 12 MET HE1 H 6.234 22.514 -2.537 1.00 . A A . 11 MET HE1 1 1
3 2662 1 1 12 MET HE2 H 7.295 23.682 -1.715 1.00 . A A . 11 MET HE2 1 1
3 2663 1 1 12 MET HE3 H 7.220 21.997 -1.149 1.00 . A A . 11 MET HE3 1 1
3 2664 1 1 12 MET HG2 H 4.351 21.141 0.145 1.00 . A A . 11 MET HG2 1 1
3 2665 1 1 12 MET HG3 H 4.555 21.297 -1.608 1.00 . A A . 11 MET HG3 1 1
3 2666 1 1 12 MET N N 2.337 20.338 -2.406 1.00 . A A . 11 MET N 1 1
3 2667 1 1 12 MET O O 2.808 23.552 -3.760 1.00 . A A . 11 MET O 1 1
3 2668 1 1 12 MET SD S 5.294 23.256 -0.453 1.00 . A A . 11 MET SD 1 1
3 2669 1 1 13 GLY C C 4.676 21.898 -6.096 1.00 . A A . 12 GLY C 1 1
3 2670 1 1 13 GLY CA C 5.112 22.341 -4.707 1.00 . A A . 12 GLY CA 1 1
3 2671 1 1 13 GLY H H 4.439 20.898 -3.299 1.00 . A A . 12 GLY H 1 1
3 2672 1 1 13 GLY HA2 H 5.095 23.430 -4.653 1.00 . A A . 12 GLY HA2 1 1
3 2673 1 1 13 GLY HA3 H 6.126 21.987 -4.517 1.00 . A A . 12 GLY HA3 1 1
3 2674 1 1 13 GLY N N 4.219 21.798 -3.703 1.00 . A A . 12 GLY N 1 1
3 2675 1 1 13 GLY O O 4.491 22.725 -6.986 1.00 . A A . 12 GLY O 1 1
3 2676 1 1 14 ASN C C 2.977 20.887 -8.144 1.00 . A A . 13 ASN C 1 1
3 2677 1 1 14 ASN CA C 4.098 20.040 -7.557 1.00 . A A . 13 ASN CA 1 1
3 2678 1 1 14 ASN CB C 3.642 18.596 -7.367 1.00 . A A . 13 ASN CB 1 1
3 2679 1 1 14 ASN CG C 4.753 17.751 -6.762 1.00 . A A . 13 ASN CG 1 1
3 2680 1 1 14 ASN H H 4.676 19.948 -5.515 1.00 . A A . 13 ASN H 1 1
3 2681 1 1 14 ASN HA H 4.947 20.056 -8.240 1.00 . A A . 13 ASN HA 1 1
3 2682 1 1 14 ASN HB2 H 2.776 18.579 -6.705 1.00 . A A . 13 ASN HB2 1 1
3 2683 1 1 14 ASN HB3 H 3.362 18.179 -8.334 1.00 . A A . 13 ASN HB3 1 1
3 2684 1 1 14 ASN HD21 H 4.651 18.790 -5.013 1.00 . A A . 13 ASN HD21 1 1
3 2685 1 1 14 ASN HD22 H 5.845 17.511 -5.060 1.00 . A A . 13 ASN HD22 1 1
3 2686 1 1 14 ASN N N 4.511 20.586 -6.280 1.00 . A A . 13 ASN N 1 1
3 2687 1 1 14 ASN ND2 N 5.112 18.041 -5.509 1.00 . A A . 13 ASN ND2 1 1
3 2688 1 1 14 ASN O O 3.204 21.672 -9.062 1.00 . A A . 13 ASN O 1 1
3 2689 1 1 14 ASN OD1 O 5.278 16.853 -7.416 1.00 . A A . 13 ASN OD1 1 1
3 2690 1 1 15 ARG C C 0.412 21.218 -9.569 1.00 . A A . 14 ARG C 1 1
3 2691 1 1 15 ARG CA C 0.615 21.471 -8.082 1.00 . A A . 14 ARG CA 1 1
3 2692 1 1 15 ARG CB C 0.829 22.957 -7.811 1.00 . A A . 14 ARG CB 1 1
3 2693 1 1 15 ARG CD C 0.885 24.714 -6.044 1.00 . A A . 14 ARG CD 1 1
3 2694 1 1 15 ARG CG C 0.606 23.241 -6.328 1.00 . A A . 14 ARG CG 1 1
3 2695 1 1 15 ARG CZ C -0.417 26.793 -5.835 1.00 . A A . 14 ARG CZ 1 1
3 2696 1 1 15 ARG H H 1.632 20.065 -6.857 1.00 . A A . 14 ARG H 1 1
3 2697 1 1 15 ARG HA H -0.270 21.136 -7.542 1.00 . A A . 14 ARG HA 1 1
3 2698 1 1 15 ARG HB2 H 1.847 23.234 -8.085 1.00 . A A . 14 ARG HB2 1 1
3 2699 1 1 15 ARG HB3 H 0.123 23.539 -8.403 1.00 . A A . 14 ARG HB3 1 1
3 2700 1 1 15 ARG HD2 H 1.209 24.824 -5.009 1.00 . A A . 14 ARG HD2 1 1
3 2701 1 1 15 ARG HD3 H 1.679 25.062 -6.706 1.00 . A A . 14 ARG HD3 1 1
3 2702 1 1 15 ARG HE H -1.085 25.104 -6.756 1.00 . A A . 14 ARG HE 1 1
3 2703 1 1 15 ARG HG2 H -0.426 23.010 -6.066 1.00 . A A . 14 ARG HG2 1 1
3 2704 1 1 15 ARG HG3 H 1.279 22.622 -5.734 1.00 . A A . 14 ARG HG3 1 1
3 2705 1 1 15 ARG HH11 H 1.449 26.843 -5.007 1.00 . A A . 14 ARG HH11 1 1
3 2706 1 1 15 ARG HH12 H 0.522 28.319 -4.857 1.00 . A A . 14 ARG HH12 1 1
3 2707 1 1 15 ARG HH21 H -2.308 27.055 -6.557 1.00 . A A . 14 ARG HH21 1 1
3 2708 1 1 15 ARG HH22 H -1.620 28.440 -5.741 1.00 . A A . 14 ARG HH22 1 1
3 2709 1 1 15 ARG N N 1.765 20.725 -7.611 1.00 . A A . 14 ARG N 1 1
3 2710 1 1 15 ARG NE N -0.312 25.527 -6.262 1.00 . A A . 14 ARG NE 1 1
3 2711 1 1 15 ARG NH1 N 0.602 27.365 -5.179 1.00 . A A . 14 ARG NH1 1 1
3 2712 1 1 15 ARG NH2 N -1.540 27.486 -6.063 1.00 . A A . 14 ARG NH2 1 1
3 2713 1 1 15 ARG O O -0.130 22.065 -10.277 1.00 . A A . 14 ARG O 1 1
3 2714 1 1 16 ASP C C 0.577 18.181 -11.575 1.00 . A A . 15 ASP C 1 1
3 2715 1 1 16 ASP CA C 0.711 19.691 -11.440 1.00 . A A . 15 ASP CA 1 1
3 2716 1 1 16 ASP CB C 1.925 20.197 -12.214 1.00 . A A . 15 ASP CB 1 1
3 2717 1 1 16 ASP CG C 1.663 20.173 -13.713 1.00 . A A . 15 ASP CG 1 1
3 2718 1 1 16 ASP H H 1.286 19.386 -9.418 1.00 . A A . 15 ASP H 1 1
3 2719 1 1 16 ASP HA H -0.186 20.163 -11.841 1.00 . A A . 15 ASP HA 1 1
3 2720 1 1 16 ASP HB2 H 2.146 21.219 -11.905 1.00 . A A . 15 ASP HB2 1 1
3 2721 1 1 16 ASP HB3 H 2.783 19.562 -11.991 1.00 . A A . 15 ASP HB3 1 1
3 2722 1 1 16 ASP N N 0.847 20.048 -10.042 1.00 . A A . 15 ASP N 1 1
3 2723 1 1 16 ASP O O -0.085 17.695 -12.489 1.00 . A A . 15 ASP O 1 1
3 2724 1 1 16 ASP OD1 O 1.957 19.123 -14.324 1.00 . A A . 15 ASP OD1 1 1
3 2725 1 1 16 ASP OD2 O 1.174 21.206 -14.220 1.00 . A A . 15 ASP OD2 1 1
3 2726 1 1 17 ILE C C -0.110 15.513 -9.978 1.00 . A A . 16 ILE C 1 1
3 2727 1 1 17 ILE CA C 1.154 15.991 -10.679 1.00 . A A . 16 ILE CA 1 1
3 2728 1 1 17 ILE CB C 2.397 15.429 -9.997 1.00 . A A . 16 ILE CB 1 1
3 2729 1 1 17 ILE CD1 C 4.885 15.533 -9.895 1.00 . A A . 16 ILE CD1 1 1
3 2730 1 1 17 ILE CG1 C 3.639 16.125 -10.547 1.00 . A A . 16 ILE CG1 1 1
3 2731 1 1 17 ILE CG2 C 2.492 13.930 -10.268 1.00 . A A . 16 ILE CG2 1 1
3 2732 1 1 17 ILE H H 1.737 17.890 -9.929 1.00 . A A . 16 ILE H 1 1
3 2733 1 1 17 ILE HA H 1.134 15.651 -11.715 1.00 . A A . 16 ILE HA 1 1
3 2734 1 1 17 ILE HB H 2.331 15.600 -8.923 1.00 . A A . 16 ILE HB 1 1
3 2735 1 1 17 ILE HD11 H 5.564 16.338 -9.611 1.00 . A A . 16 ILE HD11 1 1
3 2736 1 1 17 ILE HD12 H 4.598 14.971 -9.006 1.00 . A A . 16 ILE HD12 1 1
3 2737 1 1 17 ILE HD13 H 5.384 14.868 -10.600 1.00 . A A . 16 ILE HD13 1 1
3 2738 1 1 17 ILE HG12 H 3.690 15.978 -11.626 1.00 . A A . 16 ILE HG12 1 1
3 2739 1 1 17 ILE HG13 H 3.585 17.191 -10.328 1.00 . A A . 16 ILE HG13 1 1
3 2740 1 1 17 ILE HG21 H 3.281 13.742 -10.997 1.00 . A A . 16 ILE HG21 1 1
3 2741 1 1 17 ILE HG22 H 2.722 13.407 -9.340 1.00 . A A . 16 ILE HG22 1 1
3 2742 1 1 17 ILE HG23 H 1.541 13.571 -10.662 1.00 . A A . 16 ILE HG23 1 1
3 2743 1 1 17 ILE N N 1.206 17.440 -10.660 1.00 . A A . 16 ILE N 1 1
3 2744 1 1 17 ILE O O -0.688 14.498 -10.360 1.00 . A A . 16 ILE O 1 1
3 2745 1 1 18 TYR C C -2.951 15.981 -9.106 1.00 . A A . 17 TYR C 1 1
3 2746 1 1 18 TYR CA C -1.730 15.893 -8.203 1.00 . A A . 17 TYR CA 1 1
3 2747 1 1 18 TYR CB C -1.874 16.828 -7.005 1.00 . A A . 17 TYR CB 1 1
3 2748 1 1 18 TYR CD1 C -2.286 15.254 -5.079 1.00 . A A . 17 TYR CD1 1 1
3 2749 1 1 18 TYR CD2 C -4.050 16.784 -5.733 1.00 . A A . 17 TYR CD2 1 1
3 2750 1 1 18 TYR CE1 C -3.105 14.742 -4.066 1.00 . A A . 17 TYR CE1 1 1
3 2751 1 1 18 TYR CE2 C -4.869 16.272 -4.720 1.00 . A A . 17 TYR CE2 1 1
3 2752 1 1 18 TYR CG C -2.758 16.275 -5.913 1.00 . A A . 17 TYR CG 1 1
3 2753 1 1 18 TYR CZ C -4.397 15.251 -3.887 1.00 . A A . 17 TYR CZ 1 1
3 2754 1 1 18 TYR H H -0.028 17.074 -8.675 1.00 . A A . 17 TYR H 1 1
3 2755 1 1 18 TYR HA H -1.629 14.869 -7.843 1.00 . A A . 17 TYR HA 1 1
3 2756 1 1 18 TYR HB2 H -0.884 17.017 -6.590 1.00 . A A . 17 TYR HB2 1 1
3 2757 1 1 18 TYR HB3 H -2.295 17.772 -7.349 1.00 . A A . 17 TYR HB3 1 1
3 2758 1 1 18 TYR HD1 H -1.289 14.862 -5.218 1.00 . A A . 17 TYR HD1 1 1
3 2759 1 1 18 TYR HD2 H -4.414 17.571 -6.377 1.00 . A A . 17 TYR HD2 1 1
3 2760 1 1 18 TYR HE1 H -2.741 13.955 -3.423 1.00 . A A . 17 TYR HE1 1 1
3 2761 1 1 18 TYR HE2 H -5.866 16.665 -4.582 1.00 . A A . 17 TYR HE2 1 1
3 2762 1 1 18 TYR HH H -6.069 15.150 -2.886 1.00 . A A . 17 TYR HH 1 1
3 2763 1 1 18 TYR N N -0.540 16.248 -8.950 1.00 . A A . 17 TYR N 1 1
3 2764 1 1 18 TYR O O -3.720 15.028 -9.211 1.00 . A A . 17 TYR O 1 1
3 2765 1 1 18 TYR OH O -5.195 14.753 -2.899 1.00 . A A . 17 TYR OH 1 1
3 2766 1 1 19 LYS C C -4.188 16.349 -11.807 1.00 . A A . 18 LYS C 1 1
3 2767 1 1 19 LYS CA C -4.254 17.337 -10.651 1.00 . A A . 18 LYS CA 1 1
3 2768 1 1 19 LYS CB C -4.238 18.773 -11.166 1.00 . A A . 18 LYS CB 1 1
3 2769 1 1 19 LYS CD C -3.138 20.496 -9.741 1.00 . A A . 18 LYS CD 1 1
3 2770 1 1 19 LYS CE C -3.461 21.872 -9.166 1.00 . A A . 18 LYS CE 1 1
3 2771 1 1 19 LYS CG C -4.435 19.734 -9.997 1.00 . A A . 18 LYS CG 1 1
3 2772 1 1 19 LYS H H -2.467 17.884 -9.641 1.00 . A A . 18 LYS H 1 1
3 2773 1 1 19 LYS HA H -5.178 17.170 -10.097 1.00 . A A . 18 LYS HA 1 1
3 2774 1 1 19 LYS HB2 H -3.281 18.976 -11.647 1.00 . A A . 18 LYS HB2 1 1
3 2775 1 1 19 LYS HB3 H -5.043 18.909 -11.888 1.00 . A A . 18 LYS HB3 1 1
3 2776 1 1 19 LYS HD2 H -2.525 19.941 -9.031 1.00 . A A . 18 LYS HD2 1 1
3 2777 1 1 19 LYS HD3 H -2.593 20.612 -10.678 1.00 . A A . 18 LYS HD3 1 1
3 2778 1 1 19 LYS HE2 H -4.496 22.123 -9.400 1.00 . A A . 18 LYS HE2 1 1
3 2779 1 1 19 LYS HE3 H -3.335 21.846 -8.084 1.00 . A A . 18 LYS HE3 1 1
3 2780 1 1 19 LYS HG2 H -5.229 20.440 -10.238 1.00 . A A . 18 LYS HG2 1 1
3 2781 1 1 19 LYS HG3 H -4.708 19.170 -9.105 1.00 . A A . 18 LYS HG3 1 1
3 2782 1 1 19 LYS HZ1 H -1.805 23.067 -9.098 1.00 . A A . 18 LYS HZ1 1 1
3 2783 1 1 19 LYS HZ2 H -2.217 22.586 -10.621 1.00 . A A . 18 LYS HZ2 1 1
3 2784 1 1 19 LYS HZ3 H -3.094 23.758 -9.861 1.00 . A A . 18 LYS HZ3 1 1
3 2785 1 1 19 LYS N N -3.129 17.131 -9.762 1.00 . A A . 18 LYS N 1 1
3 2786 1 1 19 LYS NZ N -2.575 22.901 -9.731 1.00 . A A . 18 LYS NZ 1 1
3 2787 1 1 19 LYS O O -5.192 15.737 -12.164 1.00 . A A . 18 LYS O 1 1
3 2788 1 1 20 LYS C C -3.087 13.856 -13.057 1.00 . A A . 19 LYS C 1 1
3 2789 1 1 20 LYS CA C -2.806 15.284 -13.504 1.00 . A A . 19 LYS CA 1 1
3 2790 1 1 20 LYS CB C -1.379 15.415 -14.028 1.00 . A A . 19 LYS CB 1 1
3 2791 1 1 20 LYS CD C 0.060 13.684 -15.097 1.00 . A A . 19 LYS CD 1 1
3 2792 1 1 20 LYS CE C 0.031 12.969 -13.749 1.00 . A A . 19 LYS CE 1 1
3 2793 1 1 20 LYS CG C -1.204 14.524 -15.254 1.00 . A A . 19 LYS CG 1 1
3 2794 1 1 20 LYS H H -2.203 16.722 -12.062 1.00 . A A . 19 LYS H 1 1
3 2795 1 1 20 LYS HA H -3.502 15.547 -14.301 1.00 . A A . 19 LYS HA 1 1
3 2796 1 1 20 LYS HB2 H -1.188 16.453 -14.303 1.00 . A A . 19 LYS HB2 1 1
3 2797 1 1 20 LYS HB3 H -0.677 15.109 -13.253 1.00 . A A . 19 LYS HB3 1 1
3 2798 1 1 20 LYS HD2 H 0.108 12.946 -15.898 1.00 . A A . 19 LYS HD2 1 1
3 2799 1 1 20 LYS HD3 H 0.935 14.331 -15.146 1.00 . A A . 19 LYS HD3 1 1
3 2800 1 1 20 LYS HE2 H -0.932 13.146 -13.271 1.00 . A A . 19 LYS HE2 1 1
3 2801 1 1 20 LYS HE3 H 0.161 11.899 -13.909 1.00 . A A . 19 LYS HE3 1 1
3 2802 1 1 20 LYS HG2 H -2.068 13.866 -15.351 1.00 . A A . 19 LYS HG2 1 1
3 2803 1 1 20 LYS HG3 H -1.119 15.145 -16.146 1.00 . A A . 19 LYS HG3 1 1
3 2804 1 1 20 LYS HZ1 H 1.924 13.667 -13.421 1.00 . A A . 19 LYS HZ1 1 1
3 2805 1 1 20 LYS HZ2 H 0.795 14.297 -12.397 1.00 . A A . 19 LYS HZ2 1 1
3 2806 1 1 20 LYS HZ3 H 1.328 12.750 -12.186 1.00 . A A . 19 LYS HZ3 1 1
3 2807 1 1 20 LYS N N -2.998 16.194 -12.393 1.00 . A A . 19 LYS N 1 1
3 2808 1 1 20 LYS NZ N 1.103 13.459 -12.869 1.00 . A A . 19 LYS NZ 1 1
3 2809 1 1 20 LYS O O -3.888 13.156 -13.671 1.00 . A A . 19 LYS O 1 1
3 2810 1 1 21 VAL C C -4.085 11.776 -11.333 1.00 . A A . 20 VAL C 1 1
3 2811 1 1 21 VAL CA C -2.600 12.086 -11.458 1.00 . A A . 20 VAL CA 1 1
3 2812 1 1 21 VAL CB C -1.908 11.975 -10.103 1.00 . A A . 20 VAL CB 1 1
3 2813 1 1 21 VAL CG1 C -2.416 10.736 -9.372 1.00 . A A . 20 VAL CG1 1 1
3 2814 1 1 21 VAL CG2 C -0.400 11.860 -10.310 1.00 . A A . 20 VAL CG2 1 1
3 2815 1 1 21 VAL H H -1.773 14.042 -11.514 1.00 . A A . 20 VAL H 1 1
3 2816 1 1 21 VAL HA H -2.147 11.373 -12.147 1.00 . A A . 20 VAL HA 1 1
3 2817 1 1 21 VAL HB H -2.126 12.862 -9.509 1.00 . A A . 20 VAL HB 1 1
3 2818 1 1 21 VAL HG11 H -3.021 10.136 -10.051 1.00 . A A . 20 VAL HG11 1 1
3 2819 1 1 21 VAL HG12 H -1.568 10.146 -9.024 1.00 . A A . 20 VAL HG12 1 1
3 2820 1 1 21 VAL HG13 H -3.022 11.040 -8.518 1.00 . A A . 20 VAL HG13 1 1
3 2821 1 1 21 VAL HG21 H 0.111 12.573 -9.663 1.00 . A A . 20 VAL HG21 1 1
3 2822 1 1 21 VAL HG22 H -0.075 10.849 -10.065 1.00 . A A . 20 VAL HG22 1 1
3 2823 1 1 21 VAL HG23 H -0.159 12.077 -11.351 1.00 . A A . 20 VAL HG23 1 1
3 2824 1 1 21 VAL N N -2.422 13.425 -11.982 1.00 . A A . 20 VAL N 1 1
3 2825 1 1 21 VAL O O -4.610 10.938 -12.062 1.00 . A A . 20 VAL O 1 1
3 2826 1 1 22 VAL C C -6.898 12.166 -11.527 1.00 . A A . 21 VAL C 1 1
3 2827 1 1 22 VAL CA C -6.180 12.251 -10.188 1.00 . A A . 21 VAL CA 1 1
3 2828 1 1 22 VAL CB C -6.736 13.397 -9.348 1.00 . A A . 21 VAL CB 1 1
3 2829 1 1 22 VAL CG1 C -6.716 14.685 -10.167 1.00 . A A . 21 VAL CG1 1 1
3 2830 1 1 22 VAL CG2 C -8.171 13.077 -8.939 1.00 . A A . 21 VAL CG2 1 1
3 2831 1 1 22 VAL H H -4.282 13.135 -9.830 1.00 . A A . 21 VAL H 1 1
3 2832 1 1 22 VAL HA H -6.324 11.315 -9.649 1.00 . A A . 21 VAL HA 1 1
3 2833 1 1 22 VAL HB H -6.124 13.524 -8.455 1.00 . A A . 21 VAL HB 1 1
3 2834 1 1 22 VAL HG11 H -6.960 14.459 -11.205 1.00 . A A . 21 VAL HG11 1 1
3 2835 1 1 22 VAL HG12 H -7.450 15.383 -9.764 1.00 . A A . 21 VAL HG12 1 1
3 2836 1 1 22 VAL HG13 H -5.724 15.132 -10.116 1.00 . A A . 21 VAL HG13 1 1
3 2837 1 1 22 VAL HG21 H -8.634 13.966 -8.511 1.00 . A A . 21 VAL HG21 1 1
3 2838 1 1 22 VAL HG22 H -8.737 12.759 -9.815 1.00 . A A . 21 VAL HG22 1 1
3 2839 1 1 22 VAL HG23 H -8.168 12.277 -8.198 1.00 . A A . 21 VAL HG23 1 1
3 2840 1 1 22 VAL N N -4.762 12.456 -10.404 1.00 . A A . 21 VAL N 1 1
3 2841 1 1 22 VAL O O -7.894 11.458 -11.656 1.00 . A A . 21 VAL O 1 1
3 2842 1 1 23 ARG C C -6.669 11.582 -14.557 1.00 . A A . 22 ARG C 1 1
3 2843 1 1 23 ARG CA C -6.981 12.892 -13.849 1.00 . A A . 22 ARG CA 1 1
3 2844 1 1 23 ARG CB C -6.442 14.078 -14.644 1.00 . A A . 22 ARG CB 1 1
3 2845 1 1 23 ARG CD C -8.487 15.365 -15.255 1.00 . A A . 22 ARG CD 1 1
3 2846 1 1 23 ARG CG C -7.411 14.415 -15.774 1.00 . A A . 22 ARG CG 1 1
3 2847 1 1 23 ARG CZ C -9.571 15.893 -17.401 1.00 . A A . 22 ARG CZ 1 1
3 2848 1 1 23 ARG H H -5.566 13.454 -12.368 1.00 . A A . 22 ARG H 1 1
3 2849 1 1 23 ARG HA H -8.062 12.993 -13.752 1.00 . A A . 22 ARG HA 1 1
3 2850 1 1 23 ARG HB2 H -6.338 14.940 -13.985 1.00 . A A . 22 ARG HB2 1 1
3 2851 1 1 23 ARG HB3 H -5.470 13.822 -15.064 1.00 . A A . 22 ARG HB3 1 1
3 2852 1 1 23 ARG HD2 H -9.345 14.784 -14.917 1.00 . A A . 22 ARG HD2 1 1
3 2853 1 1 23 ARG HD3 H -8.087 15.934 -14.415 1.00 . A A . 22 ARG HD3 1 1
3 2854 1 1 23 ARG HE H -8.708 17.273 -16.178 1.00 . A A . 22 ARG HE 1 1
3 2855 1 1 23 ARG HG2 H -6.867 14.893 -16.588 1.00 . A A . 22 ARG HG2 1 1
3 2856 1 1 23 ARG HG3 H -7.879 13.500 -16.137 1.00 . A A . 22 ARG HG3 1 1
3 2857 1 1 23 ARG HH11 H -9.580 13.919 -16.880 1.00 . A A . 22 ARG HH11 1 1
3 2858 1 1 23 ARG HH12 H -10.349 14.295 -18.406 1.00 . A A . 22 ARG HH12 1 1
3 2859 1 1 23 ARG HH21 H -9.723 17.769 -18.193 1.00 . A A . 22 ARG HH21 1 1
3 2860 1 1 23 ARG HH22 H -10.431 16.490 -19.154 1.00 . A A . 22 ARG HH22 1 1
3 2861 1 1 23 ARG N N -6.388 12.889 -12.527 1.00 . A A . 22 ARG N 1 1
3 2862 1 1 23 ARG NE N -8.918 16.293 -16.301 1.00 . A A . 22 ARG NE 1 1
3 2863 1 1 23 ARG NH1 N -9.857 14.596 -17.577 1.00 . A A . 22 ARG NH1 1 1
3 2864 1 1 23 ARG NH2 N -9.939 16.791 -18.326 1.00 . A A . 22 ARG NH2 1 1
3 2865 1 1 23 ARG O O -7.497 11.066 -15.305 1.00 . A A . 22 ARG O 1 1
3 2866 1 1 24 VAL C C -5.926 8.659 -14.425 1.00 . A A . 23 VAL C 1 1
3 2867 1 1 24 VAL CA C -5.056 9.799 -14.934 1.00 . A A . 23 VAL CA 1 1
3 2868 1 1 24 VAL CB C -3.586 9.541 -14.615 1.00 . A A . 23 VAL CB 1 1
3 2869 1 1 24 VAL CG1 C -3.481 8.508 -13.496 1.00 . A A . 23 VAL CG1 1 1
3 2870 1 1 24 VAL CG2 C -2.881 9.013 -15.861 1.00 . A A . 23 VAL CG2 1 1
3 2871 1 1 24 VAL H H -4.827 11.509 -13.696 1.00 . A A . 23 VAL H 1 1
3 2872 1 1 24 VAL HA H -5.174 9.880 -16.014 1.00 . A A . 23 VAL HA 1 1
3 2873 1 1 24 VAL HB H -3.114 10.470 -14.297 1.00 . A A . 23 VAL HB 1 1
3 2874 1 1 24 VAL HG11 H -3.953 8.900 -12.595 1.00 . A A . 23 VAL HG11 1 1
3 2875 1 1 24 VAL HG12 H -3.985 7.591 -13.800 1.00 . A A . 23 VAL HG12 1 1
3 2876 1 1 24 VAL HG13 H -2.431 8.297 -13.294 1.00 . A A . 23 VAL HG13 1 1
3 2877 1 1 24 VAL HG21 H -3.593 8.954 -16.684 1.00 . A A . 23 VAL HG21 1 1
3 2878 1 1 24 VAL HG22 H -2.068 9.687 -16.132 1.00 . A A . 23 VAL HG22 1 1
3 2879 1 1 24 VAL HG23 H -2.478 8.021 -15.658 1.00 . A A . 23 VAL HG23 1 1
3 2880 1 1 24 VAL N N -5.471 11.044 -14.320 1.00 . A A . 23 VAL N 1 1
3 2881 1 1 24 VAL O O -6.256 7.744 -15.177 1.00 . A A . 23 VAL O 1 1
3 2882 1 1 25 CYS C C -8.505 7.695 -13.193 1.00 . A A . 24 CYS C 1 1
3 2883 1 1 25 CYS CA C -7.129 7.691 -12.543 1.00 . A A . 24 CYS CA 1 1
3 2884 1 1 25 CYS CB C -7.239 7.943 -11.042 1.00 . A A . 24 CYS CB 1 1
3 2885 1 1 25 CYS H H -6.001 9.490 -12.570 1.00 . A A . 24 CYS H 1 1
3 2886 1 1 25 CYS HA H -6.664 6.719 -12.705 1.00 . A A . 24 CYS HA 1 1
3 2887 1 1 25 CYS HB2 H -7.980 8.725 -10.876 1.00 . A A . 24 CYS HB2 1 1
3 2888 1 1 25 CYS HB3 H -7.583 7.028 -10.561 1.00 . A A . 24 CYS HB3 1 1
3 2889 1 1 25 CYS N N -6.299 8.716 -13.145 1.00 . A A . 24 CYS N 1 1
3 2890 1 1 25 CYS O O -9.028 6.642 -13.551 1.00 . A A . 24 CYS O 1 1
3 2891 1 1 25 CYS SG S -5.684 8.451 -10.266 1.00 . A A . 24 CYS SG 1 1
3 2892 1 1 26 GLU C C -10.457 8.217 -15.247 1.00 . A A . 25 GLU C 1 1
3 2893 1 1 26 GLU CA C -10.400 9.017 -13.953 1.00 . A A . 25 GLU CA 1 1
3 2894 1 1 26 GLU CB C -10.691 10.492 -14.216 1.00 . A A . 25 GLU CB 1 1
3 2895 1 1 26 GLU CD C -12.276 11.215 -12.409 1.00 . A A . 25 GLU CD 1 1
3 2896 1 1 26 GLU CG C -10.831 11.228 -12.887 1.00 . A A . 25 GLU CG 1 1
3 2897 1 1 26 GLU H H -8.618 9.722 -13.036 1.00 . A A . 25 GLU H 1 1
3 2898 1 1 26 GLU HA H -11.150 8.627 -13.264 1.00 . A A . 25 GLU HA 1 1
3 2899 1 1 26 GLU HB2 H -9.872 10.927 -14.788 1.00 . A A . 25 GLU HB2 1 1
3 2900 1 1 26 GLU HB3 H -11.618 10.584 -14.782 1.00 . A A . 25 GLU HB3 1 1
3 2901 1 1 26 GLU HG2 H -10.203 10.741 -12.140 1.00 . A A . 25 GLU HG2 1 1
3 2902 1 1 26 GLU HG3 H -10.505 12.260 -13.013 1.00 . A A . 25 GLU HG3 1 1
3 2903 1 1 26 GLU N N -9.091 8.885 -13.347 1.00 . A A . 25 GLU N 1 1
3 2904 1 1 26 GLU O O -11.363 7.411 -15.444 1.00 . A A . 25 GLU O 1 1
3 2905 1 1 26 GLU OE1 O -12.827 10.099 -12.296 1.00 . A A . 25 GLU OE1 1 1
3 2906 1 1 26 GLU OE2 O -12.803 12.322 -12.165 1.00 . A A . 25 GLU OE2 1 1
3 2907 1 1 27 ASP C C -9.521 6.244 -17.166 1.00 . A A . 26 ASP C 1 1
3 2908 1 1 27 ASP CA C -9.424 7.744 -17.399 1.00 . A A . 26 ASP CA 1 1
3 2909 1 1 27 ASP CB C -8.122 8.097 -18.114 1.00 . A A . 26 ASP CB 1 1
3 2910 1 1 27 ASP CG C -7.811 7.086 -19.208 1.00 . A A . 26 ASP CG 1 1
3 2911 1 1 27 ASP H H -8.759 9.116 -15.920 1.00 . A A . 26 ASP H 1 1
3 2912 1 1 27 ASP HA H -10.264 8.062 -18.017 1.00 . A A . 26 ASP HA 1 1
3 2913 1 1 27 ASP HB2 H -8.215 9.088 -18.558 1.00 . A A . 26 ASP HB2 1 1
3 2914 1 1 27 ASP HB3 H -7.307 8.104 -17.390 1.00 . A A . 26 ASP HB3 1 1
3 2915 1 1 27 ASP N N -9.482 8.442 -16.130 1.00 . A A . 26 ASP N 1 1
3 2916 1 1 27 ASP O O -10.406 5.586 -17.710 1.00 . A A . 26 ASP O 1 1
3 2917 1 1 27 ASP OD1 O -8.353 7.268 -20.319 1.00 . A A . 26 ASP OD1 1 1
3 2918 1 1 27 ASP OD2 O -7.037 6.150 -18.912 1.00 . A A . 26 ASP OD2 1 1
3 2919 1 1 28 CYS C C -9.929 3.878 -15.440 1.00 . A A . 27 CYS C 1 1
3 2920 1 1 28 CYS CA C -8.598 4.285 -16.054 1.00 . A A . 27 CYS CA 1 1
3 2921 1 1 28 CYS CB C -7.445 3.977 -15.102 1.00 . A A . 27 CYS CB 1 1
3 2922 1 1 28 CYS H H -7.904 6.289 -15.932 1.00 . A A . 27 CYS H 1 1
3 2923 1 1 28 CYS HA H -8.450 3.728 -16.980 1.00 . A A . 27 CYS HA 1 1
3 2924 1 1 28 CYS HB2 H -7.077 2.974 -15.317 1.00 . A A . 27 CYS HB2 1 1
3 2925 1 1 28 CYS HB3 H -6.642 4.691 -15.288 1.00 . A A . 27 CYS HB3 1 1
3 2926 1 1 28 CYS N N -8.610 5.703 -16.355 1.00 . A A . 27 CYS N 1 1
3 2927 1 1 28 CYS O O -10.442 2.798 -15.723 1.00 . A A . 27 CYS O 1 1
3 2928 1 1 28 CYS SG S -7.896 4.062 -13.351 1.00 . A A . 27 CYS SG 1 1
3 2929 1 1 29 THR C C -12.811 4.142 -14.993 1.00 . A A . 28 THR C 1 1
3 2930 1 1 29 THR CA C -11.755 4.471 -13.947 1.00 . A A . 28 THR CA 1 1
3 2931 1 1 29 THR CB C -12.175 5.680 -13.117 1.00 . A A . 28 THR CB 1 1
3 2932 1 1 29 THR CG2 C -13.446 5.348 -12.340 1.00 . A A . 28 THR CG2 1 1
3 2933 1 1 29 THR H H -10.027 5.622 -14.394 1.00 . A A . 28 THR H 1 1
3 2934 1 1 29 THR HA H -11.635 3.613 -13.286 1.00 . A A . 28 THR HA 1 1
3 2935 1 1 29 THR HB H -12.364 6.526 -13.778 1.00 . A A . 28 THR HB 1 1
3 2936 1 1 29 THR HG1 H -11.179 5.398 -11.475 1.00 . A A . 28 THR HG1 1 1
3 2937 1 1 29 THR HG21 H -13.185 5.065 -11.320 1.00 . A A . 28 THR HG21 1 1
3 2938 1 1 29 THR HG22 H -14.098 6.221 -12.319 1.00 . A A . 28 THR HG22 1 1
3 2939 1 1 29 THR HG23 H -13.963 4.520 -12.825 1.00 . A A . 28 THR HG23 1 1
3 2940 1 1 29 THR N N -10.489 4.747 -14.594 1.00 . A A . 28 THR N 1 1
3 2941 1 1 29 THR O O -13.749 3.395 -14.721 1.00 . A A . 28 THR O 1 1
3 2942 1 1 29 THR OG1 O -11.145 6.011 -12.214 1.00 . A A . 28 THR OG1 1 1
3 2943 1 1 30 ASN C C -13.325 3.108 -17.906 1.00 . A A . 29 ASN C 1 1
3 2944 1 1 30 ASN CA C -13.593 4.466 -17.274 1.00 . A A . 29 ASN CA 1 1
3 2945 1 1 30 ASN CB C -13.464 5.580 -18.310 1.00 . A A . 29 ASN CB 1 1
3 2946 1 1 30 ASN CG C -14.087 6.871 -17.799 1.00 . A A . 29 ASN CG 1 1
3 2947 1 1 30 ASN H H -11.867 5.309 -16.367 1.00 . A A . 29 ASN H 1 1
3 2948 1 1 30 ASN HA H -14.606 4.474 -16.871 1.00 . A A . 29 ASN HA 1 1
3 2949 1 1 30 ASN HB2 H -12.409 5.750 -18.523 1.00 . A A . 29 ASN HB2 1 1
3 2950 1 1 30 ASN HB3 H -13.971 5.277 -19.226 1.00 . A A . 29 ASN HB3 1 1
3 2951 1 1 30 ASN HD21 H -12.561 7.135 -16.477 1.00 . A A . 29 ASN HD21 1 1
3 2952 1 1 30 ASN HD22 H -13.797 8.375 -16.456 1.00 . A A . 29 ASN HD22 1 1
3 2953 1 1 30 ASN N N -12.656 4.703 -16.194 1.00 . A A . 29 ASN N 1 1
3 2954 1 1 30 ASN ND2 N -13.428 7.513 -16.832 1.00 . A A . 29 ASN ND2 1 1
3 2955 1 1 30 ASN O O -14.256 2.364 -18.206 1.00 . A A . 29 ASN O 1 1
3 2956 1 1 30 ASN OD1 O -15.147 7.280 -18.270 1.00 . A A . 29 ASN OD1 1 1
3 2957 1 1 31 ILE C C -12.388 0.382 -18.007 1.00 . A A . 30 ILE C 1 1
3 2958 1 1 31 ILE CA C -11.656 1.523 -18.700 1.00 . A A . 30 ILE CA 1 1
3 2959 1 1 31 ILE CB C -10.145 1.348 -18.580 1.00 . A A . 30 ILE CB 1 1
3 2960 1 1 31 ILE CD1 C -9.813 3.432 -19.907 1.00 . A A . 30 ILE CD1 1 1
3 2961 1 1 31 ILE CG1 C -9.464 1.949 -19.807 1.00 . A A . 30 ILE CG1 1 1
3 2962 1 1 31 ILE CG2 C -9.810 -0.138 -18.490 1.00 . A A . 30 ILE CG2 1 1
3 2963 1 1 31 ILE H H -11.317 3.436 -17.843 1.00 . A A . 30 ILE H 1 1
3 2964 1 1 31 ILE HA H -11.928 1.527 -19.756 1.00 . A A . 30 ILE HA 1 1
3 2965 1 1 31 ILE HB H -9.791 1.856 -17.683 1.00 . A A . 30 ILE HB 1 1
3 2966 1 1 31 ILE HD11 H -9.123 3.922 -20.594 1.00 . A A . 30 ILE HD11 1 1
3 2967 1 1 31 ILE HD12 H -10.832 3.540 -20.277 1.00 . A A . 30 ILE HD12 1 1
3 2968 1 1 31 ILE HD13 H -9.732 3.891 -18.922 1.00 . A A . 30 ILE HD13 1 1
3 2969 1 1 31 ILE HG12 H -8.383 1.836 -19.715 1.00 . A A . 30 ILE HG12 1 1
3 2970 1 1 31 ILE HG13 H -9.808 1.434 -20.703 1.00 . A A . 30 ILE HG13 1 1
3 2971 1 1 31 ILE HG21 H -8.850 -0.324 -18.971 1.00 . A A . 30 ILE HG21 1 1
3 2972 1 1 31 ILE HG22 H -9.754 -0.434 -17.442 1.00 . A A . 30 ILE HG22 1 1
3 2973 1 1 31 ILE HG23 H -10.586 -0.716 -18.990 1.00 . A A . 30 ILE HG23 1 1
3 2974 1 1 31 ILE N N -12.045 2.787 -18.108 1.00 . A A . 30 ILE N 1 1
3 2975 1 1 31 ILE O O -12.998 -0.457 -18.665 1.00 . A A . 30 ILE O 1 1
3 2976 1 1 32 PHE C C -14.395 -0.240 -15.540 1.00 . A A . 31 PHE C 1 1
3 2977 1 1 32 PHE CA C -12.984 -0.681 -15.901 1.00 . A A . 31 PHE CA 1 1
3 2978 1 1 32 PHE CB C -12.168 -0.971 -14.644 1.00 . A A . 31 PHE CB 1 1
3 2979 1 1 32 PHE CD1 C -10.109 -2.242 -15.350 1.00 . A A . 31 PHE CD1 1 1
3 2980 1 1 32 PHE CD2 C -9.875 0.074 -14.674 1.00 . A A . 31 PHE CD2 1 1
3 2981 1 1 32 PHE CE1 C -8.731 -2.313 -15.584 1.00 . A A . 31 PHE CE1 1 1
3 2982 1 1 32 PHE CE2 C -8.496 0.003 -14.908 1.00 . A A . 31 PHE CE2 1 1
3 2983 1 1 32 PHE CG C -10.681 -1.048 -14.895 1.00 . A A . 31 PHE CG 1 1
3 2984 1 1 32 PHE CZ C -7.924 -1.191 -15.363 1.00 . A A . 31 PHE CZ 1 1
3 2985 1 1 32 PHE H H -11.812 1.069 -16.179 1.00 . A A . 31 PHE H 1 1
3 2986 1 1 32 PHE HA H -13.040 -1.589 -16.503 1.00 . A A . 31 PHE HA 1 1
3 2987 1 1 32 PHE HB2 H -12.358 -0.181 -13.917 1.00 . A A . 31 PHE HB2 1 1
3 2988 1 1 32 PHE HB3 H -12.501 -1.920 -14.224 1.00 . A A . 31 PHE HB3 1 1
3 2989 1 1 32 PHE HD1 H -10.732 -3.108 -15.521 1.00 . A A . 31 PHE HD1 1 1
3 2990 1 1 32 PHE HD2 H -10.316 0.996 -14.323 1.00 . A A . 31 PHE HD2 1 1
3 2991 1 1 32 PHE HE1 H -8.290 -3.234 -15.936 1.00 . A A . 31 PHE HE1 1 1
3 2992 1 1 32 PHE HE2 H -7.874 0.870 -14.738 1.00 . A A . 31 PHE HE2 1 1
3 2993 1 1 32 PHE HZ H -6.861 -1.245 -15.544 1.00 . A A . 31 PHE HZ 1 1
3 2994 1 1 32 PHE N N -12.327 0.354 -16.674 1.00 . A A . 31 PHE N 1 1
3 2995 1 1 32 PHE O O -15.255 -1.072 -15.261 1.00 . A A . 31 PHE O 1 1
3 2996 1 1 33 ARG C C -16.246 1.363 -13.753 1.00 . A A . 32 ARG C 1 1
3 2997 1 1 33 ARG CA C -15.933 1.619 -15.220 1.00 . A A . 32 ARG CA 1 1
3 2998 1 1 33 ARG CB C -16.990 0.981 -16.117 1.00 . A A . 32 ARG CB 1 1
3 2999 1 1 33 ARG CD C -18.869 2.236 -17.169 1.00 . A A . 32 ARG CD 1 1
3 3000 1 1 33 ARG CG C -17.370 1.957 -17.228 1.00 . A A . 32 ARG CG 1 1
3 3001 1 1 33 ARG CZ C -20.382 1.527 -18.977 1.00 . A A . 32 ARG CZ 1 1
3 3002 1 1 33 ARG H H -13.887 1.715 -15.784 1.00 . A A . 32 ARG H 1 1
3 3003 1 1 33 ARG HA H -15.921 2.695 -15.397 1.00 . A A . 32 ARG HA 1 1
3 3004 1 1 33 ARG HB2 H -16.590 0.068 -16.557 1.00 . A A . 32 ARG HB2 1 1
3 3005 1 1 33 ARG HB3 H -17.873 0.743 -15.525 1.00 . A A . 32 ARG HB3 1 1
3 3006 1 1 33 ARG HD2 H -19.194 2.226 -16.128 1.00 . A A . 32 ARG HD2 1 1
3 3007 1 1 33 ARG HD3 H -19.067 3.219 -17.596 1.00 . A A . 32 ARG HD3 1 1
3 3008 1 1 33 ARG HE H -19.556 0.267 -17.608 1.00 . A A . 32 ARG HE 1 1
3 3009 1 1 33 ARG HG2 H -16.821 2.889 -17.095 1.00 . A A . 32 ARG HG2 1 1
3 3010 1 1 33 ARG HG3 H -17.119 1.522 -18.195 1.00 . A A . 32 ARG HG3 1 1
3 3011 1 1 33 ARG HH11 H -19.974 3.527 -18.912 1.00 . A A . 32 ARG HH11 1 1
3 3012 1 1 33 ARG HH12 H -21.050 3.023 -20.196 1.00 . A A . 32 ARG HH12 1 1
3 3013 1 1 33 ARG HH21 H -20.977 -0.398 -19.304 1.00 . A A . 32 ARG HH21 1 1
3 3014 1 1 33 ARG HH22 H -21.622 0.785 -20.419 1.00 . A A . 32 ARG HH22 1 1
3 3015 1 1 33 ARG N N -14.630 1.074 -15.547 1.00 . A A . 32 ARG N 1 1
3 3016 1 1 33 ARG NE N -19.621 1.227 -17.915 1.00 . A A . 32 ARG NE 1 1
3 3017 1 1 33 ARG NH1 N -20.476 2.796 -19.396 1.00 . A A . 32 ARG NH1 1 1
3 3018 1 1 33 ARG NH2 N -21.048 0.558 -19.619 1.00 . A A . 32 ARG NH2 1 1
3 3019 1 1 33 ARG O O -17.410 1.278 -13.370 1.00 . A A . 32 ARG O 1 1
3 3020 1 1 34 LEU C C -15.070 2.266 -10.730 1.00 . A A . 33 LEU C 1 1
3 3021 1 1 34 LEU CA C -15.367 0.994 -11.513 1.00 . A A . 33 LEU CA 1 1
3 3022 1 1 34 LEU CB C -14.438 -0.136 -11.079 1.00 . A A . 33 LEU CB 1 1
3 3023 1 1 34 LEU CD1 C -14.457 -1.902 -12.838 1.00 . A A . 33 LEU CD1 1 1
3 3024 1 1 34 LEU CD2 C -14.712 -2.529 -10.440 1.00 . A A . 33 LEU CD2 1 1
3 3025 1 1 34 LEU CG C -15.040 -1.476 -11.494 1.00 . A A . 33 LEU CG 1 1
3 3026 1 1 34 LEU H H -14.262 1.317 -13.297 1.00 . A A . 33 LEU H 1 1
3 3027 1 1 34 LEU HA H -16.399 0.696 -11.324 1.00 . A A . 33 LEU HA 1 1
3 3028 1 1 34 LEU HB2 H -13.467 -0.011 -11.557 1.00 . A A . 33 LEU HB2 1 1
3 3029 1 1 34 LEU HB3 H -14.317 -0.112 -9.997 1.00 . A A . 33 LEU HB3 1 1
3 3030 1 1 34 LEU HD11 H -15.226 -2.406 -13.424 1.00 . A A . 33 LEU HD11 1 1
3 3031 1 1 34 LEU HD12 H -14.108 -1.022 -13.378 1.00 . A A . 33 LEU HD12 1 1
3 3032 1 1 34 LEU HD13 H -13.621 -2.582 -12.673 1.00 . A A . 33 LEU HD13 1 1
3 3033 1 1 34 LEU HD21 H -15.408 -3.363 -10.529 1.00 . A A . 33 LEU HD21 1 1
3 3034 1 1 34 LEU HD22 H -13.694 -2.889 -10.590 1.00 . A A . 33 LEU HD22 1 1
3 3035 1 1 34 LEU HD23 H -14.798 -2.088 -9.446 1.00 . A A . 33 LEU HD23 1 1
3 3036 1 1 34 LEU HG H -16.122 -1.376 -11.582 1.00 . A A . 33 LEU HG 1 1
3 3037 1 1 34 LEU N N -15.200 1.239 -12.931 1.00 . A A . 33 LEU N 1 1
3 3038 1 1 34 LEU O O -14.050 2.912 -10.956 1.00 . A A . 33 LEU O 1 1
3 3039 1 1 35 PRO C C -14.763 3.575 -7.928 1.00 . A A . 34 PRO C 1 1
3 3040 1 1 35 PRO CA C -15.851 3.796 -8.969 1.00 . A A . 34 PRO CA 1 1
3 3041 1 1 35 PRO CB C -17.220 3.942 -8.308 1.00 . A A . 34 PRO CB 1 1
3 3042 1 1 35 PRO CD C -17.178 1.886 -9.517 1.00 . A A . 34 PRO CD 1 1
3 3043 1 1 35 PRO CG C -17.709 2.497 -8.222 1.00 . A A . 34 PRO CG 1 1
3 3044 1 1 35 PRO HA H -15.620 4.681 -9.563 1.00 . A A . 34 PRO HA 1 1
3 3045 1 1 35 PRO HB2 H -17.158 4.418 -7.329 1.00 . A A . 34 PRO HB2 1 1
3 3046 1 1 35 PRO HB3 H -17.880 4.503 -8.969 1.00 . A A . 34 PRO HB3 1 1
3 3047 1 1 35 PRO HD2 H -16.979 0.821 -9.391 1.00 . A A . 34 PRO HD2 1 1
3 3048 1 1 35 PRO HD3 H -17.894 2.045 -10.322 1.00 . A A . 34 PRO HD3 1 1
3 3049 1 1 35 PRO HG2 H -17.233 2.008 -7.372 1.00 . A A . 34 PRO HG2 1 1
3 3050 1 1 35 PRO HG3 H -18.795 2.429 -8.148 1.00 . A A . 34 PRO HG3 1 1
3 3051 1 1 35 PRO N N -15.967 2.623 -9.808 1.00 . A A . 34 PRO N 1 1
3 3052 1 1 35 PRO O O -14.092 4.518 -7.516 1.00 . A A . 34 PRO O 1 1
3 3053 1 1 36 GLY C C -12.257 1.686 -7.187 1.00 . A A . 35 GLY C 1 1
3 3054 1 1 36 GLY CA C -13.586 1.987 -6.510 1.00 . A A . 35 GLY CA 1 1
3 3055 1 1 36 GLY H H -15.167 1.580 -7.871 1.00 . A A . 35 GLY H 1 1
3 3056 1 1 36 GLY HA2 H -13.461 2.827 -5.827 1.00 . A A . 35 GLY HA2 1 1
3 3057 1 1 36 GLY HA3 H -13.912 1.111 -5.949 1.00 . A A . 35 GLY HA3 1 1
3 3058 1 1 36 GLY N N -14.590 2.322 -7.501 1.00 . A A . 35 GLY N 1 1
3 3059 1 1 36 GLY O O -11.762 0.562 -7.121 1.00 . A A . 35 GLY O 1 1
3 3060 1 1 37 LEU C C -9.657 3.860 -8.532 1.00 . A A . 36 LEU C 1 1
3 3061 1 1 37 LEU CA C -10.411 2.537 -8.527 1.00 . A A . 36 LEU CA 1 1
3 3062 1 1 37 LEU CB C -10.662 2.053 -9.952 1.00 . A A . 36 LEU CB 1 1
3 3063 1 1 37 LEU CD1 C -9.177 0.066 -9.707 1.00 . A A . 36 LEU CD1 1 1
3 3064 1 1 37 LEU CD2 C -9.592 1.042 -11.963 1.00 . A A . 36 LEU CD2 1 1
3 3065 1 1 37 LEU CG C -9.409 1.361 -10.481 1.00 . A A . 36 LEU CG 1 1
3 3066 1 1 37 LEU H H -12.127 3.600 -7.865 1.00 . A A . 36 LEU H 1 1
3 3067 1 1 37 LEU HA H -9.814 1.792 -8.000 1.00 . A A . 36 LEU HA 1 1
3 3068 1 1 37 LEU HB2 H -11.495 1.350 -9.956 1.00 . A A . 36 LEU HB2 1 1
3 3069 1 1 37 LEU HB3 H -10.902 2.905 -10.588 1.00 . A A . 36 LEU HB3 1 1
3 3070 1 1 37 LEU HD11 H -8.549 0.269 -8.840 1.00 . A A . 36 LEU HD11 1 1
3 3071 1 1 37 LEU HD12 H -10.135 -0.335 -9.375 1.00 . A A . 36 LEU HD12 1 1
3 3072 1 1 37 LEU HD13 H -8.683 -0.660 -10.352 1.00 . A A . 36 LEU HD13 1 1
3 3073 1 1 37 LEU HD21 H -10.573 0.592 -12.119 1.00 . A A . 36 LEU HD21 1 1
3 3074 1 1 37 LEU HD22 H -9.517 1.961 -12.544 1.00 . A A . 36 LEU HD22 1 1
3 3075 1 1 37 LEU HD23 H -8.817 0.345 -12.282 1.00 . A A . 36 LEU HD23 1 1
3 3076 1 1 37 LEU HG H -8.550 2.019 -10.355 1.00 . A A . 36 LEU HG 1 1
3 3077 1 1 37 LEU N N -11.678 2.696 -7.841 1.00 . A A . 36 LEU N 1 1
3 3078 1 1 37 LEU O O -8.503 3.921 -8.113 1.00 . A A . 36 LEU O 1 1
3 3079 1 1 38 ASP C C -8.943 6.505 -7.775 1.00 . A A . 37 ASP C 1 1
3 3080 1 1 38 ASP CA C -9.705 6.234 -9.065 1.00 . A A . 37 ASP CA 1 1
3 3081 1 1 38 ASP CB C -10.787 7.287 -9.285 1.00 . A A . 37 ASP CB 1 1
3 3082 1 1 38 ASP CG C -10.185 8.684 -9.330 1.00 . A A . 37 ASP CG 1 1
3 3083 1 1 38 ASP H H -11.262 4.816 -9.339 1.00 . A A . 37 ASP H 1 1
3 3084 1 1 38 ASP HA H -9.006 6.264 -9.901 1.00 . A A . 37 ASP HA 1 1
3 3085 1 1 38 ASP HB2 H -11.296 7.085 -10.228 1.00 . A A . 37 ASP HB2 1 1
3 3086 1 1 38 ASP HB3 H -11.509 7.234 -8.470 1.00 . A A . 37 ASP HB3 1 1
3 3087 1 1 38 ASP N N -10.314 4.920 -9.007 1.00 . A A . 37 ASP N 1 1
3 3088 1 1 38 ASP O O -7.762 6.846 -7.809 1.00 . A A . 37 ASP O 1 1
3 3089 1 1 38 ASP OD1 O -9.596 9.082 -8.302 1.00 . A A . 37 ASP OD1 1 1
3 3090 1 1 38 ASP OD2 O -10.326 9.328 -10.393 1.00 . A A . 37 ASP OD2 1 1
3 3091 1 1 39 GLY C C -7.637 5.911 -5.288 1.00 . A A . 38 GLY C 1 1
3 3092 1 1 39 GLY CA C -9.002 6.582 -5.345 1.00 . A A . 38 GLY CA 1 1
3 3093 1 1 39 GLY H H -10.590 6.070 -6.661 1.00 . A A . 38 GLY H 1 1
3 3094 1 1 39 GLY HA2 H -8.883 7.654 -5.189 1.00 . A A . 38 GLY HA2 1 1
3 3095 1 1 39 GLY HA3 H -9.639 6.172 -4.562 1.00 . A A . 38 GLY HA3 1 1
3 3096 1 1 39 GLY N N -9.621 6.352 -6.635 1.00 . A A . 38 GLY N 1 1
3 3097 1 1 39 GLY O O -6.609 6.584 -5.263 1.00 . A A . 38 GLY O 1 1
3 3098 1 1 40 MET C C -5.362 4.447 -6.136 1.00 . A A . 39 MET C 1 1
3 3099 1 1 40 MET CA C -6.394 3.821 -5.209 1.00 . A A . 39 MET CA 1 1
3 3100 1 1 40 MET CB C -6.666 2.372 -5.603 1.00 . A A . 39 MET CB 1 1
3 3101 1 1 40 MET CE C -7.844 -0.372 -6.241 1.00 . A A . 39 MET CE 1 1
3 3102 1 1 40 MET CG C -7.313 1.639 -4.432 1.00 . A A . 39 MET CG 1 1
3 3103 1 1 40 MET H H -8.502 4.068 -5.287 1.00 . A A . 39 MET H 1 1
3 3104 1 1 40 MET HA H -6.012 3.844 -4.189 1.00 . A A . 39 MET HA 1 1
3 3105 1 1 40 MET HB2 H -7.337 2.349 -6.462 1.00 . A A . 39 MET HB2 1 1
3 3106 1 1 40 MET HB3 H -5.726 1.884 -5.863 1.00 . A A . 39 MET HB3 1 1
3 3107 1 1 40 MET HE1 H -8.816 -0.864 -6.213 1.00 . A A . 39 MET HE1 1 1
3 3108 1 1 40 MET HE2 H -7.946 0.605 -6.713 1.00 . A A . 39 MET HE2 1 1
3 3109 1 1 40 MET HE3 H -7.145 -0.981 -6.813 1.00 . A A . 39 MET HE3 1 1
3 3110 1 1 40 MET HG2 H -6.815 1.949 -3.513 1.00 . A A . 39 MET HG2 1 1
3 3111 1 1 40 MET HG3 H -8.361 1.931 -4.377 1.00 . A A . 39 MET HG3 1 1
3 3112 1 1 40 MET N N -7.630 4.576 -5.266 1.00 . A A . 39 MET N 1 1
3 3113 1 1 40 MET O O -4.267 4.801 -5.704 1.00 . A A . 39 MET O 1 1
3 3114 1 1 40 MET SD S -7.223 -0.165 -4.554 1.00 . A A . 39 MET SD 1 1
3 3115 1 1 41 CYS C C -4.142 6.392 -7.814 1.00 . A A . 40 CYS C 1 1
3 3116 1 1 41 CYS CA C -4.821 5.162 -8.399 1.00 . A A . 40 CYS CA 1 1
3 3117 1 1 41 CYS CB C -5.613 5.527 -9.652 1.00 . A A . 40 CYS CB 1 1
3 3118 1 1 41 CYS H H -6.627 4.274 -7.721 1.00 . A A . 40 CYS H 1 1
3 3119 1 1 41 CYS HA H -4.060 4.429 -8.663 1.00 . A A . 40 CYS HA 1 1
3 3120 1 1 41 CYS HB2 H -5.922 4.606 -10.147 1.00 . A A . 40 CYS HB2 1 1
3 3121 1 1 41 CYS HB3 H -6.504 6.077 -9.351 1.00 . A A . 40 CYS HB3 1 1
3 3122 1 1 41 CYS N N -5.714 4.582 -7.417 1.00 . A A . 40 CYS N 1 1
3 3123 1 1 41 CYS O O -3.014 6.714 -8.181 1.00 . A A . 40 CYS O 1 1
3 3124 1 1 41 CYS SG S -4.688 6.533 -10.839 1.00 . A A . 40 CYS SG 1 1
3 3125 1 1 42 ARG C C -4.644 8.271 -4.790 1.00 . A A . 41 ARG C 1 1
3 3126 1 1 42 ARG CA C -4.293 8.268 -6.271 1.00 . A A . 41 ARG CA 1 1
3 3127 1 1 42 ARG CB C -4.856 9.507 -6.961 1.00 . A A . 41 ARG CB 1 1
3 3128 1 1 42 ARG CD C -7.054 10.515 -6.360 1.00 . A A . 41 ARG CD 1 1
3 3129 1 1 42 ARG CG C -6.369 9.369 -7.100 1.00 . A A . 41 ARG CG 1 1
3 3130 1 1 42 ARG CZ C -6.100 12.742 -5.926 1.00 . A A . 41 ARG CZ 1 1
3 3131 1 1 42 ARG H H -5.755 6.771 -6.633 1.00 . A A . 41 ARG H 1 1
3 3132 1 1 42 ARG HA H -3.208 8.265 -6.377 1.00 . A A . 41 ARG HA 1 1
3 3133 1 1 42 ARG HB2 H -4.624 10.391 -6.368 1.00 . A A . 41 ARG HB2 1 1
3 3134 1 1 42 ARG HB3 H -4.408 9.606 -7.950 1.00 . A A . 41 ARG HB3 1 1
3 3135 1 1 42 ARG HD2 H -8.124 10.483 -6.564 1.00 . A A . 41 ARG HD2 1 1
3 3136 1 1 42 ARG HD3 H -6.890 10.399 -5.289 1.00 . A A . 41 ARG HD3 1 1
3 3137 1 1 42 ARG HE H -6.478 11.994 -7.781 1.00 . A A . 41 ARG HE 1 1
3 3138 1 1 42 ARG HG2 H -6.642 9.403 -8.154 1.00 . A A . 41 ARG HG2 1 1
3 3139 1 1 42 ARG HG3 H -6.688 8.419 -6.672 1.00 . A A . 41 ARG HG3 1 1
3 3140 1 1 42 ARG HH11 H -6.512 11.629 -4.264 1.00 . A A . 41 ARG HH11 1 1
3 3141 1 1 42 ARG HH12 H -5.835 13.212 -3.956 1.00 . A A . 41 ARG HH12 1 1
3 3142 1 1 42 ARG HH21 H -5.583 14.086 -7.374 1.00 . A A . 41 ARG HH21 1 1
3 3143 1 1 42 ARG HH22 H -5.306 14.613 -5.729 1.00 . A A . 41 ARG HH22 1 1
3 3144 1 1 42 ARG N N -4.831 7.079 -6.900 1.00 . A A . 41 ARG N 1 1
3 3145 1 1 42 ARG NE N -6.522 11.809 -6.789 1.00 . A A . 41 ARG NE 1 1
3 3146 1 1 42 ARG NH1 N -6.153 12.509 -4.607 1.00 . A A . 41 ARG NH1 1 1
3 3147 1 1 42 ARG NH2 N -5.624 13.910 -6.380 1.00 . A A . 41 ARG NH2 1 1
3 3148 1 1 42 ARG O O -5.035 9.300 -4.244 1.00 . A A . 41 ARG O 1 1
3 3149 1 1 43 ASN C C -3.593 7.401 -1.901 1.00 . A A . 42 ASN C 1 1
3 3150 1 1 43 ASN CA C -4.804 6.990 -2.727 1.00 . A A . 42 ASN CA 1 1
3 3151 1 1 43 ASN CB C -5.206 5.551 -2.418 1.00 . A A . 42 ASN CB 1 1
3 3152 1 1 43 ASN CG C -5.342 5.335 -0.918 1.00 . A A . 42 ASN CG 1 1
3 3153 1 1 43 ASN H H -4.177 6.295 -4.635 1.00 . A A . 42 ASN H 1 1
3 3154 1 1 43 ASN HA H -5.637 7.650 -2.484 1.00 . A A . 42 ASN HA 1 1
3 3155 1 1 43 ASN HB2 H -6.159 5.334 -2.900 1.00 . A A . 42 ASN HB2 1 1
3 3156 1 1 43 ASN HB3 H -4.445 4.875 -2.809 1.00 . A A . 42 ASN HB3 1 1
3 3157 1 1 43 ASN HD21 H -4.976 7.306 -0.557 1.00 . A A . 42 ASN HD21 1 1
3 3158 1 1 43 ASN HD22 H -5.257 6.321 0.862 1.00 . A A . 42 ASN HD22 1 1
3 3159 1 1 43 ASN N N -4.503 7.113 -4.139 1.00 . A A . 42 ASN N 1 1
3 3160 1 1 43 ASN ND2 N -5.179 6.408 -0.141 1.00 . A A . 42 ASN ND2 1 1
3 3161 1 1 43 ASN O O -3.389 8.584 -1.639 1.00 . A A . 42 ASN O 1 1
3 3162 1 1 43 ASN OD1 O -5.588 4.217 -0.470 1.00 . A A . 42 ASN OD1 1 1
3 3163 1 1 44 ARG C C -0.629 7.531 -1.493 1.00 . A A . 43 ARG C 1 1
3 3164 1 1 44 ARG CA C -1.606 6.677 -0.697 1.00 . A A . 43 ARG CA 1 1
3 3165 1 1 44 ARG CB C -0.963 5.353 -0.294 1.00 . A A . 43 ARG CB 1 1
3 3166 1 1 44 ARG CD C -2.720 3.611 -0.593 1.00 . A A . 43 ARG CD 1 1
3 3167 1 1 44 ARG CG C -1.473 4.242 -1.207 1.00 . A A . 43 ARG CG 1 1
3 3168 1 1 44 ARG CZ C -4.438 1.969 -1.236 1.00 . A A . 43 ARG CZ 1 1
3 3169 1 1 44 ARG H H -3.004 5.460 -1.733 1.00 . A A . 43 ARG H 1 1
3 3170 1 1 44 ARG HA H -1.895 7.219 0.204 1.00 . A A . 43 ARG HA 1 1
3 3171 1 1 44 ARG HB2 H 0.120 5.432 -0.388 1.00 . A A . 43 ARG HB2 1 1
3 3172 1 1 44 ARG HB3 H -1.223 5.123 0.739 1.00 . A A . 43 ARG HB3 1 1
3 3173 1 1 44 ARG HD2 H -2.426 2.995 0.257 1.00 . A A . 43 ARG HD2 1 1
3 3174 1 1 44 ARG HD3 H -3.388 4.400 -0.250 1.00 . A A . 43 ARG HD3 1 1
3 3175 1 1 44 ARG HE H -3.118 2.822 -2.531 1.00 . A A . 43 ARG HE 1 1
3 3176 1 1 44 ARG HG2 H -1.721 4.659 -2.183 1.00 . A A . 43 ARG HG2 1 1
3 3177 1 1 44 ARG HG3 H -0.700 3.482 -1.322 1.00 . A A . 43 ARG HG3 1 1
3 3178 1 1 44 ARG HH11 H -4.397 2.460 0.745 1.00 . A A . 43 ARG HH11 1 1
3 3179 1 1 44 ARG HH12 H -5.616 1.293 0.287 1.00 . A A . 43 ARG HH12 1 1
3 3180 1 1 44 ARG HH21 H -4.730 1.280 -3.136 1.00 . A A . 43 ARG HH21 1 1
3 3181 1 1 44 ARG HH22 H -5.806 0.620 -1.925 1.00 . A A . 43 ARG HH22 1 1
3 3182 1 1 44 ARG N N -2.790 6.417 -1.490 1.00 . A A . 43 ARG N 1 1
3 3183 1 1 44 ARG NE N -3.422 2.777 -1.569 1.00 . A A . 43 ARG NE 1 1
3 3184 1 1 44 ARG NH1 N -4.851 1.902 0.037 1.00 . A A . 43 ARG NH1 1 1
3 3185 1 1 44 ARG NH2 N -5.041 1.229 -2.176 1.00 . A A . 43 ARG NH2 1 1
3 3186 1 1 44 ARG O O 0.392 7.034 -1.963 1.00 . A A . 43 ARG O 1 1
3 3187 1 1 45 CYS C C 0.389 9.069 -3.659 1.00 . A A . 44 CYS C 1 1
3 3188 1 1 45 CYS CA C -0.096 9.734 -2.379 1.00 . A A . 44 CYS CA 1 1
3 3189 1 1 45 CYS CB C 1.083 10.149 -1.505 1.00 . A A . 44 CYS CB 1 1
3 3190 1 1 45 CYS H H -1.797 9.177 -1.236 1.00 . A A . 44 CYS H 1 1
3 3191 1 1 45 CYS HA H -0.674 10.622 -2.639 1.00 . A A . 44 CYS HA 1 1
3 3192 1 1 45 CYS HB2 H 0.734 10.250 -0.477 1.00 . A A . 44 CYS HB2 1 1
3 3193 1 1 45 CYS HB3 H 1.836 9.361 -1.541 1.00 . A A . 44 CYS HB3 1 1
3 3194 1 1 45 CYS N N -0.945 8.819 -1.643 1.00 . A A . 44 CYS N 1 1
3 3195 1 1 45 CYS O O 1.591 8.993 -3.905 1.00 . A A . 44 CYS O 1 1
3 3196 1 1 45 CYS SG S 1.857 11.707 -2.004 1.00 . A A . 44 CYS SG 1 1
3 3197 1 1 46 PHE C C 0.880 6.898 -5.486 1.00 . A A . 45 PHE C 1 1
3 3198 1 1 46 PHE CA C -0.212 7.931 -5.724 1.00 . A A . 45 PHE CA 1 1
3 3199 1 1 46 PHE CB C 0.243 8.976 -6.739 1.00 . A A . 45 PHE CB 1 1
3 3200 1 1 46 PHE CD1 C -1.782 10.285 -6.003 1.00 . A A . 45 PHE CD1 1 1
3 3201 1 1 46 PHE CD2 C -0.100 11.398 -7.349 1.00 . A A . 45 PHE CD2 1 1
3 3202 1 1 46 PHE CE1 C -2.533 11.466 -5.963 1.00 . A A . 45 PHE CE1 1 1
3 3203 1 1 46 PHE CE2 C -0.851 12.579 -7.309 1.00 . A A . 45 PHE CE2 1 1
3 3204 1 1 46 PHE CG C -0.566 10.251 -6.695 1.00 . A A . 45 PHE CG 1 1
3 3205 1 1 46 PHE CZ C -2.067 12.613 -6.617 1.00 . A A . 45 PHE CZ 1 1
3 3206 1 1 46 PHE H H -1.525 8.675 -4.228 1.00 . A A . 45 PHE H 1 1
3 3207 1 1 46 PHE HA H -1.098 7.426 -6.110 1.00 . A A . 45 PHE HA 1 1
3 3208 1 1 46 PHE HB2 H 1.287 9.220 -6.543 1.00 . A A . 45 PHE HB2 1 1
3 3209 1 1 46 PHE HB3 H 0.165 8.549 -7.738 1.00 . A A . 45 PHE HB3 1 1
3 3210 1 1 46 PHE HD1 H -2.141 9.400 -5.499 1.00 . A A . 45 PHE HD1 1 1
3 3211 1 1 46 PHE HD2 H 0.838 11.372 -7.883 1.00 . A A . 45 PHE HD2 1 1
3 3212 1 1 46 PHE HE1 H -3.471 11.492 -5.430 1.00 . A A . 45 PHE HE1 1 1
3 3213 1 1 46 PHE HE2 H -0.492 13.464 -7.814 1.00 . A A . 45 PHE HE2 1 1
3 3214 1 1 46 PHE HZ H -2.646 13.524 -6.587 1.00 . A A . 45 PHE HZ 1 1
3 3215 1 1 46 PHE N N -0.550 8.586 -4.476 1.00 . A A . 45 PHE N 1 1
3 3216 1 1 46 PHE O O 1.547 6.468 -6.425 1.00 . A A . 45 PHE O 1 1
3 3217 1 1 47 TYR C C 1.411 4.183 -3.575 1.00 . A A . 46 TYR C 1 1
3 3218 1 1 47 TYR CA C 2.071 5.522 -3.872 1.00 . A A . 46 TYR CA 1 1
3 3219 1 1 47 TYR CB C 2.856 6.019 -2.661 1.00 . A A . 46 TYR CB 1 1
3 3220 1 1 47 TYR CD1 C 4.991 5.162 -3.691 1.00 . A A . 46 TYR CD1 1 1
3 3221 1 1 47 TYR CD2 C 4.745 5.082 -1.280 1.00 . A A . 46 TYR CD2 1 1
3 3222 1 1 47 TYR CE1 C 6.266 4.593 -3.580 1.00 . A A . 46 TYR CE1 1 1
3 3223 1 1 47 TYR CE2 C 6.020 4.514 -1.169 1.00 . A A . 46 TYR CE2 1 1
3 3224 1 1 47 TYR CG C 4.231 5.406 -2.541 1.00 . A A . 46 TYR CG 1 1
3 3225 1 1 47 TYR CZ C 6.780 4.269 -2.318 1.00 . A A . 46 TYR CZ 1 1
3 3226 1 1 47 TYR H H 0.486 6.884 -3.489 1.00 . A A . 46 TYR H 1 1
3 3227 1 1 47 TYR HA H 2.756 5.401 -4.711 1.00 . A A . 46 TYR HA 1 1
3 3228 1 1 47 TYR HB2 H 2.963 7.101 -2.735 1.00 . A A . 46 TYR HB2 1 1
3 3229 1 1 47 TYR HB3 H 2.291 5.784 -1.759 1.00 . A A . 46 TYR HB3 1 1
3 3230 1 1 47 TYR HD1 H 4.594 5.412 -4.664 1.00 . A A . 46 TYR HD1 1 1
3 3231 1 1 47 TYR HD2 H 4.159 5.271 -0.393 1.00 . A A . 46 TYR HD2 1 1
3 3232 1 1 47 TYR HE1 H 6.852 4.404 -4.467 1.00 . A A . 46 TYR HE1 1 1
3 3233 1 1 47 TYR HE2 H 6.416 4.263 -0.196 1.00 . A A . 46 TYR HE2 1 1
3 3234 1 1 47 TYR HH H 8.728 4.362 -2.270 1.00 . A A . 46 TYR HH 1 1
3 3235 1 1 47 TYR N N 1.062 6.500 -4.225 1.00 . A A . 46 TYR N 1 1
3 3236 1 1 47 TYR O O 1.093 3.886 -2.425 1.00 . A A . 46 TYR O 1 1
3 3237 1 1 47 TYR OH O 8.021 3.715 -2.210 1.00 . A A . 46 TYR OH 1 1
3 3238 1 1 48 ASN C C 0.542 1.357 -5.804 1.00 . A A . 47 ASN C 1 1
3 3239 1 1 48 ASN CA C 0.588 2.072 -4.461 1.00 . A A . 47 ASN CA 1 1
3 3240 1 1 48 ASN CB C -0.817 2.244 -3.891 1.00 . A A . 47 ASN CB 1 1
3 3241 1 1 48 ASN CG C -1.485 3.488 -4.459 1.00 . A A . 47 ASN CG 1 1
3 3242 1 1 48 ASN H H 1.487 3.665 -5.542 1.00 . A A . 47 ASN H 1 1
3 3243 1 1 48 ASN HA H 1.182 1.479 -3.766 1.00 . A A . 47 ASN HA 1 1
3 3244 1 1 48 ASN HB2 H -1.415 1.368 -4.144 1.00 . A A . 47 ASN HB2 1 1
3 3245 1 1 48 ASN HB3 H -0.755 2.335 -2.807 1.00 . A A . 47 ASN HB3 1 1
3 3246 1 1 48 ASN HD21 H -3.018 3.324 -3.128 1.00 . A A . 47 ASN HD21 1 1
3 3247 1 1 48 ASN HD22 H -3.121 4.679 -4.231 1.00 . A A . 47 ASN HD22 1 1
3 3248 1 1 48 ASN N N 1.207 3.373 -4.616 1.00 . A A . 47 ASN N 1 1
3 3249 1 1 48 ASN ND2 N -2.635 3.861 -3.893 1.00 . A A . 47 ASN ND2 1 1
3 3250 1 1 48 ASN O O -0.321 0.512 -6.032 1.00 . A A . 47 ASN O 1 1
3 3251 1 1 48 ASN OD1 O -0.972 4.099 -5.393 1.00 . A A . 47 ASN OD1 1 1
3 3252 1 1 49 GLU C C 0.230 1.320 -8.750 1.00 . A A . 48 GLU C 1 1
3 3253 1 1 49 GLU CA C 1.537 1.086 -8.006 1.00 . A A . 48 GLU CA 1 1
3 3254 1 1 49 GLU CB C 1.815 -0.407 -7.858 1.00 . A A . 48 GLU CB 1 1
3 3255 1 1 49 GLU CD C 0.458 -2.372 -8.633 1.00 . A A . 48 GLU CD 1 1
3 3256 1 1 49 GLU CG C 0.495 -1.159 -7.715 1.00 . A A . 48 GLU CG 1 1
3 3257 1 1 49 GLU H H 2.164 2.398 -6.457 1.00 . A A . 48 GLU H 1 1
3 3258 1 1 49 GLU HA H 2.351 1.541 -8.571 1.00 . A A . 48 GLU HA 1 1
3 3259 1 1 49 GLU HB2 H 2.345 -0.768 -8.739 1.00 . A A . 48 GLU HB2 1 1
3 3260 1 1 49 GLU HB3 H 2.427 -0.577 -6.972 1.00 . A A . 48 GLU HB3 1 1
3 3261 1 1 49 GLU HG2 H 0.380 -1.488 -6.682 1.00 . A A . 48 GLU HG2 1 1
3 3262 1 1 49 GLU HG3 H -0.327 -0.490 -7.971 1.00 . A A . 48 GLU HG3 1 1
3 3263 1 1 49 GLU N N 1.476 1.698 -6.694 1.00 . A A . 48 GLU N 1 1
3 3264 1 1 49 GLU O O 0.194 1.285 -9.978 1.00 . A A . 48 GLU O 1 1
3 3265 1 1 49 GLU OE1 O 0.997 -2.251 -9.754 1.00 . A A . 48 GLU OE1 1 1
3 3266 1 1 49 GLU OE2 O -0.108 -3.397 -8.196 1.00 . A A . 48 GLU OE2 1 1
3 3267 1 1 50 TRP C C -2.029 2.832 -9.705 1.00 . A A . 49 TRP C 1 1
3 3268 1 1 50 TRP CA C -2.149 1.800 -8.592 1.00 . A A . 49 TRP CA 1 1
3 3269 1 1 50 TRP CB C -3.117 2.277 -7.514 1.00 . A A . 49 TRP CB 1 1
3 3270 1 1 50 TRP CD1 C -3.592 1.222 -5.266 1.00 . A A . 49 TRP CD1 1 1
3 3271 1 1 50 TRP CD2 C -4.286 -0.057 -6.973 1.00 . A A . 49 TRP CD2 1 1
3 3272 1 1 50 TRP CE2 C -4.608 -0.756 -5.779 1.00 . A A . 49 TRP CE2 1 1
3 3273 1 1 50 TRP CE3 C -4.634 -0.680 -8.185 1.00 . A A . 49 TRP CE3 1 1
3 3274 1 1 50 TRP CG C -3.639 1.202 -6.616 1.00 . A A . 49 TRP CG 1 1
3 3275 1 1 50 TRP CH2 C -5.571 -2.594 -7.007 1.00 . A A . 49 TRP CH2 1 1
3 3276 1 1 50 TRP CZ2 C -5.239 -2.003 -5.784 1.00 . A A . 49 TRP CZ2 1 1
3 3277 1 1 50 TRP CZ3 C -5.268 -1.931 -8.202 1.00 . A A . 49 TRP CZ3 1 1
3 3278 1 1 50 TRP H H -0.767 1.578 -6.994 1.00 . A A . 49 TRP H 1 1
3 3279 1 1 50 TRP HA H -2.522 0.867 -9.015 1.00 . A A . 49 TRP HA 1 1
3 3280 1 1 50 TRP HB2 H -2.607 3.019 -6.899 1.00 . A A . 49 TRP HB2 1 1
3 3281 1 1 50 TRP HB3 H -3.965 2.757 -8.002 1.00 . A A . 49 TRP HB3 1 1
3 3282 1 1 50 TRP HD1 H -3.173 2.019 -4.669 1.00 . A A . 49 TRP HD1 1 1
3 3283 1 1 50 TRP HE1 H -4.232 -0.119 -3.777 1.00 . A A . 49 TRP HE1 1 1
3 3284 1 1 50 TRP HE3 H -4.409 -0.187 -9.119 1.00 . A A . 49 TRP HE3 1 1
3 3285 1 1 50 TRP HH2 H -6.059 -3.557 -7.029 1.00 . A A . 49 TRP HH2 1 1
3 3286 1 1 50 TRP HZ2 H -5.468 -2.504 -4.855 1.00 . A A . 49 TRP HZ2 1 1
3 3287 1 1 50 TRP HZ3 H -5.524 -2.388 -9.146 1.00 . A A . 49 TRP HZ3 1 1
3 3288 1 1 50 TRP N N -0.848 1.560 -8.000 1.00 . A A . 49 TRP N 1 1
3 3289 1 1 50 TRP NE1 N -4.163 0.070 -4.767 1.00 . A A . 49 TRP NE1 1 1
3 3290 1 1 50 TRP O O -2.952 3.005 -10.498 1.00 . A A . 49 TRP O 1 1
3 3291 1 1 51 PHE C C -0.315 3.861 -12.100 1.00 . A A . 50 PHE C 1 1
3 3292 1 1 51 PHE CA C -0.651 4.528 -10.774 1.00 . A A . 50 PHE CA 1 1
3 3293 1 1 51 PHE CB C 0.485 5.443 -10.325 1.00 . A A . 50 PHE CB 1 1
3 3294 1 1 51 PHE CD1 C -0.880 7.433 -11.054 1.00 . A A . 50 PHE CD1 1 1
3 3295 1 1 51 PHE CD2 C 1.538 7.563 -11.191 1.00 . A A . 50 PHE CD2 1 1
3 3296 1 1 51 PHE CE1 C -0.979 8.734 -11.561 1.00 . A A . 50 PHE CE1 1 1
3 3297 1 1 51 PHE CE2 C 1.439 8.864 -11.698 1.00 . A A . 50 PHE CE2 1 1
3 3298 1 1 51 PHE CG C 0.378 6.848 -10.869 1.00 . A A . 50 PHE CG 1 1
3 3299 1 1 51 PHE CZ C 0.181 9.450 -11.883 1.00 . A A . 50 PHE CZ 1 1
3 3300 1 1 51 PHE H H -0.158 3.338 -9.085 1.00 . A A . 50 PHE H 1 1
3 3301 1 1 51 PHE HA H -1.557 5.123 -10.897 1.00 . A A . 50 PHE HA 1 1
3 3302 1 1 51 PHE HB2 H 0.483 5.491 -9.236 1.00 . A A . 50 PHE HB2 1 1
3 3303 1 1 51 PHE HB3 H 1.430 5.012 -10.654 1.00 . A A . 50 PHE HB3 1 1
3 3304 1 1 51 PHE HD1 H -1.774 6.881 -10.806 1.00 . A A . 50 PHE HD1 1 1
3 3305 1 1 51 PHE HD2 H 2.508 7.111 -11.049 1.00 . A A . 50 PHE HD2 1 1
3 3306 1 1 51 PHE HE1 H -1.949 9.186 -11.704 1.00 . A A . 50 PHE HE1 1 1
3 3307 1 1 51 PHE HE2 H 2.333 9.416 -11.947 1.00 . A A . 50 PHE HE2 1 1
3 3308 1 1 51 PHE HZ H 0.105 10.454 -12.274 1.00 . A A . 50 PHE HZ 1 1
3 3309 1 1 51 PHE N N -0.886 3.519 -9.761 1.00 . A A . 50 PHE N 1 1
3 3310 1 1 51 PHE O O -0.517 4.447 -13.161 1.00 . A A . 50 PHE O 1 1
3 3311 1 1 52 LEU C C -0.653 1.137 -13.756 1.00 . A A . 51 LEU C 1 1
3 3312 1 1 52 LEU CA C 0.560 1.890 -13.229 1.00 . A A . 51 LEU CA 1 1
3 3313 1 1 52 LEU CB C 1.695 0.924 -12.903 1.00 . A A . 51 LEU CB 1 1
3 3314 1 1 52 LEU CD1 C 3.617 0.610 -14.458 1.00 . A A . 51 LEU CD1 1 1
3 3315 1 1 52 LEU CD2 C 2.046 -1.274 -14.022 1.00 . A A . 51 LEU CD2 1 1
3 3316 1 1 52 LEU CG C 2.163 0.239 -14.183 1.00 . A A . 51 LEU CG 1 1
3 3317 1 1 52 LEU H H 0.344 2.193 -11.138 1.00 . A A . 51 LEU H 1 1
3 3318 1 1 52 LEU HA H 0.900 2.591 -13.992 1.00 . A A . 51 LEU HA 1 1
3 3319 1 1 52 LEU HB2 H 2.526 1.476 -12.462 1.00 . A A . 51 LEU HB2 1 1
3 3320 1 1 52 LEU HB3 H 1.342 0.173 -12.197 1.00 . A A . 51 LEU HB3 1 1
3 3321 1 1 52 LEU HD11 H 4.054 1.054 -13.564 1.00 . A A . 51 LEU HD11 1 1
3 3322 1 1 52 LEU HD12 H 4.176 -0.285 -14.730 1.00 . A A . 51 LEU HD12 1 1
3 3323 1 1 52 LEU HD13 H 3.660 1.328 -15.278 1.00 . A A . 51 LEU HD13 1 1
3 3324 1 1 52 LEU HD21 H 0.998 -1.547 -13.898 1.00 . A A . 51 LEU HD21 1 1
3 3325 1 1 52 LEU HD22 H 2.446 -1.767 -14.909 1.00 . A A . 51 LEU HD22 1 1
3 3326 1 1 52 LEU HD23 H 2.610 -1.591 -13.145 1.00 . A A . 51 LEU HD23 1 1
3 3327 1 1 52 LEU HG H 1.541 0.564 -15.018 1.00 . A A . 51 LEU HG 1 1
3 3328 1 1 52 LEU N N 0.199 2.630 -12.037 1.00 . A A . 51 LEU N 1 1
3 3329 1 1 52 LEU O O -0.850 1.041 -14.966 1.00 . A A . 51 LEU O 1 1
3 3330 1 1 53 ILE C C -3.529 0.716 -14.128 1.00 . A A . 52 ILE C 1 1
3 3331 1 1 53 ILE CA C -2.657 -0.137 -13.218 1.00 . A A . 52 ILE CA 1 1
3 3332 1 1 53 ILE CB C -3.420 -0.542 -11.959 1.00 . A A . 52 ILE CB 1 1
3 3333 1 1 53 ILE CD1 C -1.538 -0.580 -10.328 1.00 . A A . 52 ILE CD1 1 1
3 3334 1 1 53 ILE CG1 C -2.539 -1.439 -11.095 1.00 . A A . 52 ILE CG1 1 1
3 3335 1 1 53 ILE CG2 C -4.685 -1.300 -12.354 1.00 . A A . 52 ILE CG2 1 1
3 3336 1 1 53 ILE H H -1.260 0.710 -11.862 1.00 . A A . 52 ILE H 1 1
3 3337 1 1 53 ILE HA H -2.360 -1.038 -13.756 1.00 . A A . 52 ILE HA 1 1
3 3338 1 1 53 ILE HB H -3.692 0.351 -11.397 1.00 . A A . 52 ILE HB 1 1
3 3339 1 1 53 ILE HD11 H -0.524 -0.867 -10.606 1.00 . A A . 52 ILE HD11 1 1
3 3340 1 1 53 ILE HD12 H -1.697 0.470 -10.572 1.00 . A A . 52 ILE HD12 1 1
3 3341 1 1 53 ILE HD13 H -1.677 -0.729 -9.257 1.00 . A A . 52 ILE HD13 1 1
3 3342 1 1 53 ILE HG12 H -3.161 -1.989 -10.390 1.00 . A A . 52 ILE HG12 1 1
3 3343 1 1 53 ILE HG13 H -2.001 -2.142 -11.732 1.00 . A A . 52 ILE HG13 1 1
3 3344 1 1 53 ILE HG21 H -4.828 -1.231 -13.432 1.00 . A A . 52 ILE HG21 1 1
3 3345 1 1 53 ILE HG22 H -4.586 -2.346 -12.066 1.00 . A A . 52 ILE HG22 1 1
3 3346 1 1 53 ILE HG23 H -5.544 -0.863 -11.844 1.00 . A A . 52 ILE HG23 1 1
3 3347 1 1 53 ILE N N -1.468 0.602 -12.844 1.00 . A A . 52 ILE N 1 1
3 3348 1 1 53 ILE O O -4.048 0.228 -15.129 1.00 . A A . 52 ILE O 1 1
3 3349 1 1 54 CYS C C -3.757 3.281 -15.838 1.00 . A A . 53 CYS C 1 1
3 3350 1 1 54 CYS CA C -4.497 2.908 -14.561 1.00 . A A . 53 CYS CA 1 1
3 3351 1 1 54 CYS CB C -4.808 4.151 -13.733 1.00 . A A . 53 CYS CB 1 1
3 3352 1 1 54 CYS H H -3.241 2.346 -12.943 1.00 . A A . 53 CYS H 1 1
3 3353 1 1 54 CYS HA H -5.433 2.415 -14.826 1.00 . A A . 53 CYS HA 1 1
3 3354 1 1 54 CYS HB2 H -3.890 4.482 -13.247 1.00 . A A . 53 CYS HB2 1 1
3 3355 1 1 54 CYS HB3 H -5.151 4.937 -14.404 1.00 . A A . 53 CYS HB3 1 1
3 3356 1 1 54 CYS N N -3.690 1.994 -13.777 1.00 . A A . 53 CYS N 1 1
3 3357 1 1 54 CYS O O -4.328 3.236 -16.925 1.00 . A A . 53 CYS O 1 1
3 3358 1 1 54 CYS SG S -6.069 3.889 -12.461 1.00 . A A . 53 CYS SG 1 1
3 3359 1 1 55 LEU C C -1.738 2.948 -17.909 1.00 . A A . 54 LEU C 1 1
3 3360 1 1 55 LEU CA C -1.670 4.032 -16.843 1.00 . A A . 54 LEU CA 1 1
3 3361 1 1 55 LEU CB C -0.230 4.255 -16.391 1.00 . A A . 54 LEU CB 1 1
3 3362 1 1 55 LEU CD1 C 1.042 5.754 -14.859 1.00 . A A . 54 LEU CD1 1 1
3 3363 1 1 55 LEU CD2 C 0.295 6.590 -17.085 1.00 . A A . 54 LEU CD2 1 1
3 3364 1 1 55 LEU CG C -0.067 5.693 -15.905 1.00 . A A . 54 LEU CG 1 1
3 3365 1 1 55 LEU H H -2.059 3.673 -14.786 1.00 . A A . 54 LEU H 1 1
3 3366 1 1 55 LEU HA H -2.058 4.962 -17.259 1.00 . A A . 54 LEU HA 1 1
3 3367 1 1 55 LEU HB2 H 0.006 3.568 -15.578 1.00 . A A . 54 LEU HB2 1 1
3 3368 1 1 55 LEU HB3 H 0.445 4.075 -17.227 1.00 . A A . 54 LEU HB3 1 1
3 3369 1 1 55 LEU HD11 H 1.439 4.752 -14.691 1.00 . A A . 54 LEU HD11 1 1
3 3370 1 1 55 LEU HD12 H 1.841 6.405 -15.214 1.00 . A A . 54 LEU HD12 1 1
3 3371 1 1 55 LEU HD13 H 0.640 6.147 -13.925 1.00 . A A . 54 LEU HD13 1 1
3 3372 1 1 55 LEU HD21 H 1.363 6.507 -17.290 1.00 . A A . 54 LEU HD21 1 1
3 3373 1 1 55 LEU HD22 H -0.269 6.280 -17.964 1.00 . A A . 54 LEU HD22 1 1
3 3374 1 1 55 LEU HD23 H 0.051 7.624 -16.843 1.00 . A A . 54 LEU HD23 1 1
3 3375 1 1 55 LEU HG H -1.003 6.035 -15.462 1.00 . A A . 54 LEU HG 1 1
3 3376 1 1 55 LEU N N -2.481 3.653 -15.703 1.00 . A A . 54 LEU N 1 1
3 3377 1 1 55 LEU O O -1.683 3.241 -19.102 1.00 . A A . 54 LEU O 1 1
3 3378 1 1 56 LYS C C -3.255 0.608 -19.148 1.00 . A A . 55 LYS C 1 1
3 3379 1 1 56 LYS CA C -1.934 0.571 -18.394 1.00 . A A . 55 LYS CA 1 1
3 3380 1 1 56 LYS CB C -1.792 -0.734 -17.615 1.00 . A A . 55 LYS CB 1 1
3 3381 1 1 56 LYS CD C 0.163 -1.610 -16.341 1.00 . A A . 55 LYS CD 1 1
3 3382 1 1 56 LYS CE C 0.348 -3.122 -16.254 1.00 . A A . 55 LYS CE 1 1
3 3383 1 1 56 LYS CG C -0.357 -1.239 -17.728 1.00 . A A . 55 LYS CG 1 1
3 3384 1 1 56 LYS H H -1.899 1.503 -16.485 1.00 . A A . 55 LYS H 1 1
3 3385 1 1 56 LYS HA H -1.115 0.646 -19.110 1.00 . A A . 55 LYS HA 1 1
3 3386 1 1 56 LYS HB2 H -2.035 -0.560 -16.567 1.00 . A A . 55 LYS HB2 1 1
3 3387 1 1 56 LYS HB3 H -2.473 -1.478 -18.028 1.00 . A A . 55 LYS HB3 1 1
3 3388 1 1 56 LYS HD2 H 1.119 -1.116 -16.168 1.00 . A A . 55 LYS HD2 1 1
3 3389 1 1 56 LYS HD3 H -0.554 -1.287 -15.587 1.00 . A A . 55 LYS HD3 1 1
3 3390 1 1 56 LYS HE2 H 1.174 -3.419 -16.900 1.00 . A A . 55 LYS HE2 1 1
3 3391 1 1 56 LYS HE3 H 0.582 -3.395 -15.225 1.00 . A A . 55 LYS HE3 1 1
3 3392 1 1 56 LYS HG2 H -0.330 -2.118 -18.372 1.00 . A A . 55 LYS HG2 1 1
3 3393 1 1 56 LYS HG3 H 0.272 -0.457 -18.154 1.00 . A A . 55 LYS HG3 1 1
3 3394 1 1 56 LYS HZ1 H -0.794 -4.806 -16.437 1.00 . A A . 55 LYS HZ1 1 1
3 3395 1 1 56 LYS HZ2 H -1.671 -3.429 -16.204 1.00 . A A . 55 LYS HZ2 1 1
3 3396 1 1 56 LYS HZ3 H -0.989 -3.732 -17.674 1.00 . A A . 55 LYS HZ3 1 1
3 3397 1 1 56 LYS N N -1.859 1.690 -17.476 1.00 . A A . 55 LYS N 1 1
3 3398 1 1 56 LYS NZ N -0.872 -3.828 -16.675 1.00 . A A . 55 LYS NZ 1 1
3 3399 1 1 56 LYS O O -3.287 0.405 -20.360 1.00 . A A . 55 LYS O 1 1
3 3400 1 1 57 ALA C C -5.656 1.914 -20.188 1.00 . A A . 56 ALA C 1 1
3 3401 1 1 57 ALA CA C -5.665 0.928 -19.028 1.00 . A A . 56 ALA CA 1 1
3 3402 1 1 57 ALA CB C -6.686 1.343 -17.973 1.00 . A A . 56 ALA CB 1 1
3 3403 1 1 57 ALA H H -4.266 1.026 -17.433 1.00 . A A . 56 ALA H 1 1
3 3404 1 1 57 ALA HA H -5.927 -0.060 -19.406 1.00 . A A . 56 ALA HA 1 1
3 3405 1 1 57 ALA HB1 H -7.571 0.713 -18.058 1.00 . A A . 56 ALA HB1 1 1
3 3406 1 1 57 ALA HB2 H -6.251 1.227 -16.981 1.00 . A A . 56 ALA HB2 1 1
3 3407 1 1 57 ALA HB3 H -6.966 2.385 -18.128 1.00 . A A . 56 ALA HB3 1 1
3 3408 1 1 57 ALA N N -4.348 0.867 -18.427 1.00 . A A . 56 ALA N 1 1
3 3409 1 1 57 ALA O O -6.585 1.937 -20.993 1.00 . A A . 56 ALA O 1 1
3 3410 1 1 58 ALA C C -3.382 3.294 -22.297 1.00 . A A . 57 ALA C 1 1
3 3411 1 1 58 ALA CA C -4.480 3.713 -21.330 1.00 . A A . 57 ALA CA 1 1
3 3412 1 1 58 ALA CB C -4.173 5.078 -20.721 1.00 . A A . 57 ALA CB 1 1
3 3413 1 1 58 ALA H H -3.866 2.670 -19.585 1.00 . A A . 57 ALA H 1 1
3 3414 1 1 58 ALA HA H -5.424 3.771 -21.871 1.00 . A A . 57 ALA HA 1 1
3 3415 1 1 58 ALA HB1 H -4.219 5.841 -21.498 1.00 . A A . 57 ALA HB1 1 1
3 3416 1 1 58 ALA HB2 H -4.906 5.303 -19.946 1.00 . A A . 57 ALA HB2 1 1
3 3417 1 1 58 ALA HB3 H -3.174 5.065 -20.284 1.00 . A A . 57 ALA HB3 1 1
3 3418 1 1 58 ALA N N -4.603 2.730 -20.272 1.00 . A A . 57 ALA N 1 1
3 3419 1 1 58 ALA O O -2.985 4.070 -23.163 1.00 . A A . 57 ALA O 1 1
3 3420 1 1 59 ASN C C -0.560 2.339 -22.791 1.00 . A A . 58 ASN C 1 1
3 3421 1 1 59 ASN CA C -1.843 1.548 -23.007 1.00 . A A . 58 ASN CA 1 1
3 3422 1 1 59 ASN CB C -2.293 1.637 -24.463 1.00 . A A . 58 ASN CB 1 1
3 3423 1 1 59 ASN CG C -1.115 1.940 -25.378 1.00 . A A . 58 ASN CG 1 1
3 3424 1 1 59 ASN H H -3.251 1.462 -21.419 1.00 . A A . 58 ASN H 1 1
3 3425 1 1 59 ASN HA H -1.659 0.504 -22.757 1.00 . A A . 58 ASN HA 1 1
3 3426 1 1 59 ASN HB2 H -2.741 0.687 -24.757 1.00 . A A . 58 ASN HB2 1 1
3 3427 1 1 59 ASN HB3 H -3.035 2.429 -24.561 1.00 . A A . 58 ASN HB3 1 1
3 3428 1 1 59 ASN HD21 H -0.930 3.809 -24.592 1.00 . A A . 58 ASN HD21 1 1
3 3429 1 1 59 ASN HD22 H 0.221 3.403 -25.846 1.00 . A A . 58 ASN HD22 1 1
3 3430 1 1 59 ASN N N -2.890 2.062 -22.148 1.00 . A A . 58 ASN N 1 1
3 3431 1 1 59 ASN ND2 N -0.563 3.149 -25.262 1.00 . A A . 58 ASN ND2 1 1
3 3432 1 1 59 ASN O O 0.531 1.846 -23.069 1.00 . A A . 58 ASN O 1 1
3 3433 1 1 59 ASN OD1 O -0.714 1.096 -26.176 1.00 . A A . 58 ASN OD1 1 1
3 3434 1 1 60 ARG C C 1.556 3.618 -21.376 1.00 . A A . 59 ARG C 1 1
3 3435 1 1 60 ARG CA C 0.449 4.423 -22.041 1.00 . A A . 59 ARG CA 1 1
3 3436 1 1 60 ARG CB C 0.026 5.592 -21.157 1.00 . A A . 59 ARG CB 1 1
3 3437 1 1 60 ARG CD C -1.575 7.485 -21.416 1.00 . A A . 59 ARG CD 1 1
3 3438 1 1 60 ARG CG C -0.374 6.775 -22.034 1.00 . A A . 59 ARG CG 1 1
3 3439 1 1 60 ARG CZ C -3.796 8.226 -22.175 1.00 . A A . 59 ARG CZ 1 1
3 3440 1 1 60 ARG H H -1.616 3.927 -22.081 1.00 . A A . 59 ARG H 1 1
3 3441 1 1 60 ARG HA H 0.816 4.812 -22.991 1.00 . A A . 59 ARG HA 1 1
3 3442 1 1 60 ARG HB2 H -0.823 5.294 -20.541 1.00 . A A . 59 ARG HB2 1 1
3 3443 1 1 60 ARG HB3 H 0.858 5.881 -20.514 1.00 . A A . 59 ARG HB3 1 1
3 3444 1 1 60 ARG HD2 H -2.075 6.806 -20.726 1.00 . A A . 59 ARG HD2 1 1
3 3445 1 1 60 ARG HD3 H -1.229 8.362 -20.868 1.00 . A A . 59 ARG HD3 1 1
3 3446 1 1 60 ARG HE H -2.193 7.954 -23.400 1.00 . A A . 59 ARG HE 1 1
3 3447 1 1 60 ARG HG2 H 0.462 7.472 -22.107 1.00 . A A . 59 ARG HG2 1 1
3 3448 1 1 60 ARG HG3 H -0.636 6.417 -23.030 1.00 . A A . 59 ARG HG3 1 1
3 3449 1 1 60 ARG HH11 H -3.627 7.884 -20.169 1.00 . A A . 59 ARG HH11 1 1
3 3450 1 1 60 ARG HH12 H -5.206 8.409 -20.709 1.00 . A A . 59 ARG HH12 1 1
3 3451 1 1 60 ARG HH21 H -4.279 8.648 -24.113 1.00 . A A . 59 ARG HH21 1 1
3 3452 1 1 60 ARG HH22 H -5.578 8.845 -22.958 1.00 . A A . 59 ARG HH22 1 1
3 3453 1 1 60 ARG N N -0.695 3.570 -22.292 1.00 . A A . 59 ARG N 1 1
3 3454 1 1 60 ARG NE N -2.524 7.906 -22.447 1.00 . A A . 59 ARG NE 1 1
3 3455 1 1 60 ARG NH1 N -4.247 8.168 -20.914 1.00 . A A . 59 ARG NH1 1 1
3 3456 1 1 60 ARG NH2 N -4.618 8.604 -23.163 1.00 . A A . 59 ARG NH2 1 1
3 3457 1 1 60 ARG O O 2.578 3.331 -21.997 1.00 . A A . 59 ARG O 1 1
3 3458 1 1 61 GLU C C 3.737 2.888 -19.792 1.00 . A A . 60 GLU C 1 1
3 3459 1 1 61 GLU CA C 2.333 2.482 -19.370 1.00 . A A . 60 GLU CA 1 1
3 3460 1 1 61 GLU CB C 2.102 0.994 -19.620 1.00 . A A . 60 GLU CB 1 1
3 3461 1 1 61 GLU CD C 2.415 -1.237 -18.512 1.00 . A A . 60 GLU CD 1 1
3 3462 1 1 61 GLU CG C 2.958 0.178 -18.656 1.00 . A A . 60 GLU CG 1 1
3 3463 1 1 61 GLU H H 0.495 3.513 -19.643 1.00 . A A . 60 GLU H 1 1
3 3464 1 1 61 GLU HA H 2.212 2.684 -18.306 1.00 . A A . 60 GLU HA 1 1
3 3465 1 1 61 GLU HB2 H 1.050 0.758 -19.461 1.00 . A A . 60 GLU HB2 1 1
3 3466 1 1 61 GLU HB3 H 2.378 0.751 -20.646 1.00 . A A . 60 GLU HB3 1 1
3 3467 1 1 61 GLU HG2 H 3.979 0.133 -19.034 1.00 . A A . 60 GLU HG2 1 1
3 3468 1 1 61 GLU HG3 H 2.958 0.662 -17.680 1.00 . A A . 60 GLU HG3 1 1
3 3469 1 1 61 GLU N N 1.352 3.252 -20.109 1.00 . A A . 60 GLU N 1 1
3 3470 1 1 61 GLU O O 4.645 2.061 -19.820 1.00 . A A . 60 GLU O 1 1
3 3471 1 1 61 GLU OE1 O 1.660 -1.650 -19.419 1.00 . A A . 60 GLU OE1 1 1
3 3472 1 1 61 GLU OE2 O 2.766 -1.879 -17.499 1.00 . A A . 60 GLU OE2 1 1
3 3473 1 1 62 ASP C C 5.602 5.858 -19.661 1.00 . A A . 61 ASP C 1 1
3 3474 1 1 62 ASP CA C 5.204 4.681 -20.540 1.00 . A A . 61 ASP CA 1 1
3 3475 1 1 62 ASP CB C 5.133 5.100 -22.006 1.00 . A A . 61 ASP CB 1 1
3 3476 1 1 62 ASP CG C 5.643 3.991 -22.914 1.00 . A A . 61 ASP CG 1 1
3 3477 1 1 62 ASP H H 3.134 4.811 -20.082 1.00 . A A . 61 ASP H 1 1
3 3478 1 1 62 ASP HA H 5.949 3.892 -20.434 1.00 . A A . 61 ASP HA 1 1
3 3479 1 1 62 ASP HB2 H 4.098 5.327 -22.264 1.00 . A A . 61 ASP HB2 1 1
3 3480 1 1 62 ASP HB3 H 5.742 5.992 -22.153 1.00 . A A . 61 ASP HB3 1 1
3 3481 1 1 62 ASP N N 3.914 4.170 -20.121 1.00 . A A . 61 ASP N 1 1
3 3482 1 1 62 ASP O O 6.770 6.004 -19.308 1.00 . A A . 61 ASP O 1 1
3 3483 1 1 62 ASP OD1 O 4.848 3.064 -23.180 1.00 . A A . 61 ASP OD1 1 1
3 3484 1 1 62 ASP OD2 O 6.819 4.091 -23.326 1.00 . A A . 61 ASP OD2 1 1
3 3485 1 1 63 GLU C C 5.034 7.423 -17.020 1.00 . A A . 62 GLU C 1 1
3 3486 1 1 63 GLU CA C 4.882 7.854 -18.472 1.00 . A A . 62 GLU CA 1 1
3 3487 1 1 63 GLU CB C 3.738 8.852 -18.623 1.00 . A A . 62 GLU CB 1 1
3 3488 1 1 63 GLU CD C 2.682 8.243 -20.817 1.00 . A A . 62 GLU CD 1 1
3 3489 1 1 63 GLU CG C 2.554 8.170 -19.302 1.00 . A A . 62 GLU CG 1 1
3 3490 1 1 63 GLU H H 3.682 6.533 -19.624 1.00 . A A . 62 GLU H 1 1
3 3491 1 1 63 GLU HA H 5.808 8.328 -18.798 1.00 . A A . 62 GLU HA 1 1
3 3492 1 1 63 GLU HB2 H 3.435 9.209 -17.638 1.00 . A A . 62 GLU HB2 1 1
3 3493 1 1 63 GLU HB3 H 4.068 9.695 -19.229 1.00 . A A . 62 GLU HB3 1 1
3 3494 1 1 63 GLU HG2 H 2.519 7.125 -18.996 1.00 . A A . 62 GLU HG2 1 1
3 3495 1 1 63 GLU HG3 H 1.632 8.664 -18.997 1.00 . A A . 62 GLU HG3 1 1
3 3496 1 1 63 GLU N N 4.626 6.698 -19.307 1.00 . A A . 62 GLU N 1 1
3 3497 1 1 63 GLU O O 5.027 8.256 -16.117 1.00 . A A . 62 GLU O 1 1
3 3498 1 1 63 GLU OE1 O 2.261 9.280 -21.373 1.00 . A A . 62 GLU OE1 1 1
3 3499 1 1 63 GLU OE2 O 3.198 7.259 -21.391 1.00 . A A . 62 GLU OE2 1 1
3 3500 1 1 64 ILE C C 6.650 6.039 -14.870 1.00 . A A . 63 ILE C 1 1
3 3501 1 1 64 ILE CA C 5.327 5.574 -15.462 1.00 . A A . 63 ILE CA 1 1
3 3502 1 1 64 ILE CB C 5.264 4.051 -15.518 1.00 . A A . 63 ILE CB 1 1
3 3503 1 1 64 ILE CD1 C 2.949 4.180 -16.430 1.00 . A A . 63 ILE CD1 1 1
3 3504 1 1 64 ILE CG1 C 4.350 3.620 -16.661 1.00 . A A . 63 ILE CG1 1 1
3 3505 1 1 64 ILE CG2 C 4.715 3.516 -14.198 1.00 . A A . 63 ILE CG2 1 1
3 3506 1 1 64 ILE H H 5.171 5.470 -17.577 1.00 . A A . 63 ILE H 1 1
3 3507 1 1 64 ILE HA H 4.513 5.939 -14.836 1.00 . A A . 63 ILE HA 1 1
3 3508 1 1 64 ILE HB H 6.265 3.652 -15.683 1.00 . A A . 63 ILE HB 1 1
3 3509 1 1 64 ILE HD11 H 3.022 5.168 -15.976 1.00 . A A . 63 ILE HD11 1 1
3 3510 1 1 64 ILE HD12 H 2.426 4.256 -17.383 1.00 . A A . 63 ILE HD12 1 1
3 3511 1 1 64 ILE HD13 H 2.397 3.515 -15.765 1.00 . A A . 63 ILE HD13 1 1
3 3512 1 1 64 ILE HG12 H 4.742 4.002 -17.604 1.00 . A A . 63 ILE HG12 1 1
3 3513 1 1 64 ILE HG13 H 4.304 2.532 -16.700 1.00 . A A . 63 ILE HG13 1 1
3 3514 1 1 64 ILE HG21 H 4.556 4.345 -13.508 1.00 . A A . 63 ILE HG21 1 1
3 3515 1 1 64 ILE HG22 H 3.769 3.007 -14.378 1.00 . A A . 63 ILE HG22 1 1
3 3516 1 1 64 ILE HG23 H 5.428 2.815 -13.765 1.00 . A A . 63 ILE HG23 1 1
3 3517 1 1 64 ILE N N 5.172 6.113 -16.798 1.00 . A A . 63 ILE N 1 1
3 3518 1 1 64 ILE O O 6.708 6.434 -13.707 1.00 . A A . 63 ILE O 1 1
3 3519 1 1 65 GLU C C 8.940 7.776 -14.558 1.00 . A A . 64 GLU C 1 1
3 3520 1 1 65 GLU CA C 9.029 6.409 -15.223 1.00 . A A . 64 GLU CA 1 1
3 3521 1 1 65 GLU CB C 9.984 6.448 -16.412 1.00 . A A . 64 GLU CB 1 1
3 3522 1 1 65 GLU CD C 11.820 5.199 -17.583 1.00 . A A . 64 GLU CD 1 1
3 3523 1 1 65 GLU CG C 10.844 5.187 -16.415 1.00 . A A . 64 GLU CG 1 1
3 3524 1 1 65 GLU H H 7.616 5.660 -16.621 1.00 . A A . 64 GLU H 1 1
3 3525 1 1 65 GLU HA H 9.399 5.687 -14.496 1.00 . A A . 64 GLU HA 1 1
3 3526 1 1 65 GLU HB2 H 9.410 6.499 -17.337 1.00 . A A . 64 GLU HB2 1 1
3 3527 1 1 65 GLU HB3 H 10.626 7.325 -16.334 1.00 . A A . 64 GLU HB3 1 1
3 3528 1 1 65 GLU HG2 H 11.403 5.133 -15.481 1.00 . A A . 64 GLU HG2 1 1
3 3529 1 1 65 GLU HG3 H 10.197 4.313 -16.498 1.00 . A A . 64 GLU HG3 1 1
3 3530 1 1 65 GLU N N 7.716 5.992 -15.673 1.00 . A A . 64 GLU N 1 1
3 3531 1 1 65 GLU O O 9.381 7.949 -13.424 1.00 . A A . 64 GLU O 1 1
3 3532 1 1 65 GLU OE1 O 12.815 5.948 -17.483 1.00 . A A . 64 GLU OE1 1 1
3 3533 1 1 65 GLU OE2 O 11.553 4.458 -18.553 1.00 . A A . 64 GLU OE2 1 1
3 3534 1 1 66 LYS C C 7.121 10.123 -13.693 1.00 . A A . 65 LYS C 1 1
3 3535 1 1 66 LYS CA C 8.221 10.093 -14.745 1.00 . A A . 65 LYS CA 1 1
3 3536 1 1 66 LYS CB C 7.901 11.051 -15.888 1.00 . A A . 65 LYS CB 1 1
3 3537 1 1 66 LYS CD C 5.694 11.012 -17.045 1.00 . A A . 65 LYS CD 1 1
3 3538 1 1 66 LYS CE C 5.600 11.747 -18.379 1.00 . A A . 65 LYS CE 1 1
3 3539 1 1 66 LYS CG C 7.055 10.331 -16.934 1.00 . A A . 65 LYS CG 1 1
3 3540 1 1 66 LYS H H 8.019 8.555 -16.197 1.00 . A A . 65 LYS H 1 1
3 3541 1 1 66 LYS HA H 9.160 10.395 -14.283 1.00 . A A . 65 LYS HA 1 1
3 3542 1 1 66 LYS HB2 H 7.349 11.907 -15.501 1.00 . A A . 65 LYS HB2 1 1
3 3543 1 1 66 LYS HB3 H 8.829 11.394 -16.345 1.00 . A A . 65 LYS HB3 1 1
3 3544 1 1 66 LYS HD2 H 4.906 10.260 -16.989 1.00 . A A . 65 LYS HD2 1 1
3 3545 1 1 66 LYS HD3 H 5.576 11.724 -16.229 1.00 . A A . 65 LYS HD3 1 1
3 3546 1 1 66 LYS HE2 H 6.277 11.279 -19.094 1.00 . A A . 65 LYS HE2 1 1
3 3547 1 1 66 LYS HE3 H 4.579 11.678 -18.755 1.00 . A A . 65 LYS HE3 1 1
3 3548 1 1 66 LYS HG2 H 7.560 10.369 -17.899 1.00 . A A . 65 LYS HG2 1 1
3 3549 1 1 66 LYS HG3 H 6.918 9.291 -16.637 1.00 . A A . 65 LYS HG3 1 1
3 3550 1 1 66 LYS HZ1 H 6.897 13.313 -18.583 1.00 . A A . 65 LYS HZ1 1 1
3 3551 1 1 66 LYS HZ2 H 5.311 13.736 -18.744 1.00 . A A . 65 LYS HZ2 1 1
3 3552 1 1 66 LYS HZ3 H 5.931 13.417 -17.250 1.00 . A A . 65 LYS HZ3 1 1
3 3553 1 1 66 LYS N N 8.365 8.749 -15.268 1.00 . A A . 65 LYS N 1 1
3 3554 1 1 66 LYS NZ N 5.963 13.164 -18.227 1.00 . A A . 65 LYS NZ 1 1
3 3555 1 1 66 LYS O O 7.260 10.779 -12.663 1.00 . A A . 65 LYS O 1 1
3 3556 1 1 67 PHE C C 5.379 8.843 -11.680 1.00 . A A . 66 PHE C 1 1
3 3557 1 1 67 PHE CA C 4.908 9.358 -13.033 1.00 . A A . 66 PHE CA 1 1
3 3558 1 1 67 PHE CB C 3.817 8.458 -13.605 1.00 . A A . 66 PHE CB 1 1
3 3559 1 1 67 PHE CD1 C 3.324 10.261 -15.296 1.00 . A A . 66 PHE CD1 1 1
3 3560 1 1 67 PHE CD2 C 1.538 8.758 -14.640 1.00 . A A . 66 PHE CD2 1 1
3 3561 1 1 67 PHE CE1 C 2.446 10.928 -16.158 1.00 . A A . 66 PHE CE1 1 1
3 3562 1 1 67 PHE CE2 C 0.660 9.425 -15.503 1.00 . A A . 66 PHE CE2 1 1
3 3563 1 1 67 PHE CG C 2.870 9.176 -14.537 1.00 . A A . 66 PHE CG 1 1
3 3564 1 1 67 PHE CZ C 1.114 10.510 -16.262 1.00 . A A . 66 PHE CZ 1 1
3 3565 1 1 67 PHE H H 5.959 8.887 -14.818 1.00 . A A . 66 PHE H 1 1
3 3566 1 1 67 PHE HA H 4.506 10.364 -12.907 1.00 . A A . 66 PHE HA 1 1
3 3567 1 1 67 PHE HB2 H 4.290 7.642 -14.151 1.00 . A A . 66 PHE HB2 1 1
3 3568 1 1 67 PHE HB3 H 3.241 8.039 -12.779 1.00 . A A . 66 PHE HB3 1 1
3 3569 1 1 67 PHE HD1 H 4.351 10.584 -15.216 1.00 . A A . 66 PHE HD1 1 1
3 3570 1 1 67 PHE HD2 H 1.187 7.921 -14.054 1.00 . A A . 66 PHE HD2 1 1
3 3571 1 1 67 PHE HE1 H 2.796 11.766 -16.744 1.00 . A A . 66 PHE HE1 1 1
3 3572 1 1 67 PHE HE2 H -0.368 9.103 -15.582 1.00 . A A . 66 PHE HE2 1 1
3 3573 1 1 67 PHE HZ H 0.436 11.025 -16.927 1.00 . A A . 66 PHE HZ 1 1
3 3574 1 1 67 PHE N N 6.024 9.409 -13.956 1.00 . A A . 66 PHE N 1 1
3 3575 1 1 67 PHE O O 4.880 9.271 -10.642 1.00 . A A . 66 PHE O 1 1
3 3576 1 1 68 ARG C C 7.673 8.405 -9.718 1.00 . A A . 67 ARG C 1 1
3 3577 1 1 68 ARG CA C 6.877 7.351 -10.474 1.00 . A A . 67 ARG CA 1 1
3 3578 1 1 68 ARG CB C 7.756 6.151 -10.815 1.00 . A A . 67 ARG CB 1 1
3 3579 1 1 68 ARG CD C 7.910 3.664 -10.762 1.00 . A A . 67 ARG CD 1 1
3 3580 1 1 68 ARG CG C 7.076 4.870 -10.340 1.00 . A A . 67 ARG CG 1 1
3 3581 1 1 68 ARG CZ C 10.116 2.751 -10.161 1.00 . A A . 67 ARG CZ 1 1
3 3582 1 1 68 ARG H H 6.720 7.602 -12.577 1.00 . A A . 67 ARG H 1 1
3 3583 1 1 68 ARG HA H 6.049 7.016 -9.848 1.00 . A A . 67 ARG HA 1 1
3 3584 1 1 68 ARG HB2 H 7.906 6.105 -11.894 1.00 . A A . 67 ARG HB2 1 1
3 3585 1 1 68 ARG HB3 H 8.721 6.255 -10.318 1.00 . A A . 67 ARG HB3 1 1
3 3586 1 1 68 ARG HD2 H 7.274 2.780 -10.786 1.00 . A A . 67 ARG HD2 1 1
3 3587 1 1 68 ARG HD3 H 8.316 3.841 -11.758 1.00 . A A . 67 ARG HD3 1 1
3 3588 1 1 68 ARG HE H 8.928 3.817 -8.897 1.00 . A A . 67 ARG HE 1 1
3 3589 1 1 68 ARG HG2 H 6.986 4.888 -9.254 1.00 . A A . 67 ARG HG2 1 1
3 3590 1 1 68 ARG HG3 H 6.083 4.799 -10.786 1.00 . A A . 67 ARG HG3 1 1
3 3591 1 1 68 ARG HH11 H 9.506 2.375 -12.073 1.00 . A A . 67 ARG HH11 1 1
3 3592 1 1 68 ARG HH12 H 11.073 1.725 -11.644 1.00 . A A . 67 ARG HH12 1 1
3 3593 1 1 68 ARG HH21 H 10.998 2.959 -8.331 1.00 . A A . 67 ARG HH21 1 1
3 3594 1 1 68 ARG HH22 H 11.923 2.058 -9.511 1.00 . A A . 67 ARG HH22 1 1
3 3595 1 1 68 ARG N N 6.344 7.920 -11.695 1.00 . A A . 67 ARG N 1 1
3 3596 1 1 68 ARG NE N 9.013 3.437 -9.828 1.00 . A A . 67 ARG NE 1 1
3 3597 1 1 68 ARG NH1 N 10.242 2.242 -11.394 1.00 . A A . 67 ARG NH1 1 1
3 3598 1 1 68 ARG NH2 N 11.092 2.575 -9.260 1.00 . A A . 67 ARG NH2 1 1
3 3599 1 1 68 ARG O O 7.309 8.782 -8.606 1.00 . A A . 67 ARG O 1 1
3 3600 1 1 69 VAL C C 8.740 11.016 -9.162 1.00 . A A . 68 VAL C 1 1
3 3601 1 1 69 VAL CA C 9.603 9.888 -9.709 1.00 . A A . 68 VAL CA 1 1
3 3602 1 1 69 VAL CB C 10.598 10.417 -10.737 1.00 . A A . 68 VAL CB 1 1
3 3603 1 1 69 VAL CG1 C 9.864 11.284 -11.756 1.00 . A A . 68 VAL CG1 1 1
3 3604 1 1 69 VAL CG2 C 11.663 11.252 -10.031 1.00 . A A . 68 VAL CG2 1 1
3 3605 1 1 69 VAL H H 9.018 8.537 -11.240 1.00 . A A . 68 VAL H 1 1
3 3606 1 1 69 VAL HA H 10.154 9.433 -8.885 1.00 . A A . 68 VAL HA 1 1
3 3607 1 1 69 VAL HB H 11.073 9.580 -11.248 1.00 . A A . 68 VAL HB 1 1
3 3608 1 1 69 VAL HG11 H 9.414 10.648 -12.517 1.00 . A A . 68 VAL HG11 1 1
3 3609 1 1 69 VAL HG12 H 9.085 11.856 -11.252 1.00 . A A . 68 VAL HG12 1 1
3 3610 1 1 69 VAL HG13 H 10.571 11.969 -12.226 1.00 . A A . 68 VAL HG13 1 1
3 3611 1 1 69 VAL HG21 H 11.502 11.211 -8.954 1.00 . A A . 68 VAL HG21 1 1
3 3612 1 1 69 VAL HG22 H 12.651 10.856 -10.266 1.00 . A A . 68 VAL HG22 1 1
3 3613 1 1 69 VAL HG23 H 11.596 12.287 -10.369 1.00 . A A . 68 VAL HG23 1 1
3 3614 1 1 69 VAL N N 8.762 8.881 -10.325 1.00 . A A . 68 VAL N 1 1
3 3615 1 1 69 VAL O O 9.084 11.634 -8.158 1.00 . A A . 68 VAL O 1 1
3 3616 1 1 70 TRP C C 6.189 12.033 -8.004 1.00 . A A . 69 TRP C 1 1
3 3617 1 1 70 TRP CA C 6.709 12.332 -9.402 1.00 . A A . 69 TRP CA 1 1
3 3618 1 1 70 TRP CB C 5.556 12.443 -10.396 1.00 . A A . 69 TRP CB 1 1
3 3619 1 1 70 TRP CD1 C 7.175 13.355 -12.111 1.00 . A A . 69 TRP CD1 1 1
3 3620 1 1 70 TRP CD2 C 5.103 13.113 -12.936 1.00 . A A . 69 TRP CD2 1 1
3 3621 1 1 70 TRP CE2 C 5.907 13.629 -13.988 1.00 . A A . 69 TRP CE2 1 1
3 3622 1 1 70 TRP CE3 C 3.748 12.880 -13.231 1.00 . A A . 69 TRP CE3 1 1
3 3623 1 1 70 TRP CG C 5.938 12.949 -11.750 1.00 . A A . 69 TRP CG 1 1
3 3624 1 1 70 TRP CH2 C 4.045 13.655 -15.520 1.00 . A A . 69 TRP CH2 1 1
3 3625 1 1 70 TRP CZ2 C 5.397 13.899 -15.261 1.00 . A A . 69 TRP CZ2 1 1
3 3626 1 1 70 TRP CZ3 C 3.226 13.148 -14.505 1.00 . A A . 69 TRP CZ3 1 1
3 3627 1 1 70 TRP H H 7.374 10.745 -10.648 1.00 . A A . 69 TRP H 1 1
3 3628 1 1 70 TRP HA H 7.250 13.278 -9.383 1.00 . A A . 69 TRP HA 1 1
3 3629 1 1 70 TRP HB2 H 5.109 11.455 -10.514 1.00 . A A . 69 TRP HB2 1 1
3 3630 1 1 70 TRP HB3 H 4.806 13.114 -9.978 1.00 . A A . 69 TRP HB3 1 1
3 3631 1 1 70 TRP HD1 H 8.041 13.363 -11.465 1.00 . A A . 69 TRP HD1 1 1
3 3632 1 1 70 TRP HE1 H 7.987 14.099 -13.903 1.00 . A A . 69 TRP HE1 1 1
3 3633 1 1 70 TRP HE3 H 3.097 12.489 -12.462 1.00 . A A . 69 TRP HE3 1 1
3 3634 1 1 70 TRP HH2 H 3.635 13.858 -16.498 1.00 . A A . 69 TRP HH2 1 1
3 3635 1 1 70 TRP HZ2 H 6.040 14.290 -16.036 1.00 . A A . 69 TRP HZ2 1 1
3 3636 1 1 70 TRP HZ3 H 2.181 12.960 -14.705 1.00 . A A . 69 TRP HZ3 1 1
3 3637 1 1 70 TRP N N 7.613 11.283 -9.827 1.00 . A A . 69 TRP N 1 1
3 3638 1 1 70 TRP NE1 N 7.163 13.757 -13.430 1.00 . A A . 69 TRP NE1 1 1
3 3639 1 1 70 TRP O O 6.264 12.879 -7.115 1.00 . A A . 69 TRP O 1 1
3 3640 1 1 71 ILE C C 6.174 10.647 -5.441 1.00 . A A . 70 ILE C 1 1
3 3641 1 1 71 ILE CA C 5.130 10.414 -6.525 1.00 . A A . 70 ILE CA 1 1
3 3642 1 1 71 ILE CB C 4.730 8.942 -6.585 1.00 . A A . 70 ILE CB 1 1
3 3643 1 1 71 ILE CD1 C 3.289 9.808 -8.424 1.00 . A A . 70 ILE CD1 1 1
3 3644 1 1 71 ILE CG1 C 4.140 8.630 -7.957 1.00 . A A . 70 ILE CG1 1 1
3 3645 1 1 71 ILE CG2 C 3.689 8.654 -5.506 1.00 . A A . 70 ILE CG2 1 1
3 3646 1 1 71 ILE H H 5.622 10.164 -8.576 1.00 . A A . 70 ILE H 1 1
3 3647 1 1 71 ILE HA H 4.247 11.011 -6.299 1.00 . A A . 70 ILE HA 1 1
3 3648 1 1 71 ILE HB H 5.609 8.320 -6.417 1.00 . A A . 70 ILE HB 1 1
3 3649 1 1 71 ILE HD11 H 2.892 10.336 -7.558 1.00 . A A . 70 ILE HD11 1 1
3 3650 1 1 71 ILE HD12 H 3.903 10.488 -9.015 1.00 . A A . 70 ILE HD12 1 1
3 3651 1 1 71 ILE HD13 H 2.464 9.440 -9.035 1.00 . A A . 70 ILE HD13 1 1
3 3652 1 1 71 ILE HG12 H 4.947 8.460 -8.669 1.00 . A A . 70 ILE HG12 1 1
3 3653 1 1 71 ILE HG13 H 3.519 7.737 -7.891 1.00 . A A . 70 ILE HG13 1 1
3 3654 1 1 71 ILE HG21 H 3.430 9.581 -4.995 1.00 . A A . 70 ILE HG21 1 1
3 3655 1 1 71 ILE HG22 H 2.797 8.232 -5.967 1.00 . A A . 70 ILE HG22 1 1
3 3656 1 1 71 ILE HG23 H 4.098 7.945 -4.787 1.00 . A A . 70 ILE HG23 1 1
3 3657 1 1 71 ILE N N 5.659 10.823 -7.810 1.00 . A A . 70 ILE N 1 1
3 3658 1 1 71 ILE O O 5.829 10.872 -4.283 1.00 . A A . 70 ILE O 1 1
3 3659 1 1 72 SER C C 8.675 12.281 -4.568 1.00 . A A . 71 SER C 1 1
3 3660 1 1 72 SER CA C 8.536 10.798 -4.880 1.00 . A A . 71 SER CA 1 1
3 3661 1 1 72 SER CB C 9.831 10.246 -5.470 1.00 . A A . 71 SER CB 1 1
3 3662 1 1 72 SER H H 7.683 10.404 -6.785 1.00 . A A . 71 SER H 1 1
3 3663 1 1 72 SER HA H 8.312 10.262 -3.958 1.00 . A A . 71 SER HA 1 1
3 3664 1 1 72 SER HB2 H 9.615 9.736 -6.408 1.00 . A A . 71 SER HB2 1 1
3 3665 1 1 72 SER HB3 H 10.525 11.066 -5.653 1.00 . A A . 71 SER HB3 1 1
3 3666 1 1 72 SER HG H 10.153 8.446 -4.817 1.00 . A A . 71 SER HG 1 1
3 3667 1 1 72 SER N N 7.453 10.592 -5.820 1.00 . A A . 71 SER N 1 1
3 3668 1 1 72 SER O O 9.054 12.652 -3.459 1.00 . A A . 71 SER O 1 1
3 3669 1 1 72 SER OG O 10.410 9.336 -4.562 1.00 . A A . 71 SER OG 1 1
3 3670 1 1 73 ILE C C 7.457 15.019 -4.318 1.00 . A A . 72 ILE C 1 1
3 3671 1 1 73 ILE CA C 8.451 14.566 -5.378 1.00 . A A . 72 ILE CA 1 1
3 3672 1 1 73 ILE CB C 8.172 15.255 -6.711 1.00 . A A . 72 ILE CB 1 1
3 3673 1 1 73 ILE CD1 C 8.869 15.403 -9.099 1.00 . A A . 72 ILE CD1 1 1
3 3674 1 1 73 ILE CG1 C 9.242 14.858 -7.723 1.00 . A A . 72 ILE CG1 1 1
3 3675 1 1 73 ILE CG2 C 8.194 16.769 -6.515 1.00 . A A . 72 ILE CG2 1 1
3 3676 1 1 73 ILE H H 8.056 12.772 -6.443 1.00 . A A . 72 ILE H 1 1
3 3677 1 1 73 ILE HA H 9.458 14.823 -5.051 1.00 . A A . 72 ILE HA 1 1
3 3678 1 1 73 ILE HB H 7.193 14.951 -7.079 1.00 . A A . 72 ILE HB 1 1
3 3679 1 1 73 ILE HD11 H 7.913 15.923 -9.037 1.00 . A A . 72 ILE HD11 1 1
3 3680 1 1 73 ILE HD12 H 9.639 16.097 -9.436 1.00 . A A . 72 ILE HD12 1 1
3 3681 1 1 73 ILE HD13 H 8.788 14.578 -9.807 1.00 . A A . 72 ILE HD13 1 1
3 3682 1 1 73 ILE HG12 H 10.203 15.271 -7.418 1.00 . A A . 72 ILE HG12 1 1
3 3683 1 1 73 ILE HG13 H 9.313 13.771 -7.770 1.00 . A A . 72 ILE HG13 1 1
3 3684 1 1 73 ILE HG21 H 7.545 17.036 -5.681 1.00 . A A . 72 ILE HG21 1 1
3 3685 1 1 73 ILE HG22 H 9.213 17.093 -6.302 1.00 . A A . 72 ILE HG22 1 1
3 3686 1 1 73 ILE HG23 H 7.839 17.258 -7.423 1.00 . A A . 72 ILE HG23 1 1
3 3687 1 1 73 ILE N N 8.364 13.130 -5.550 1.00 . A A . 72 ILE N 1 1
3 3688 1 1 73 ILE O O 7.763 15.897 -3.513 1.00 . A A . 72 ILE O 1 1
3 3689 1 1 74 LEU C C 5.659 14.318 -1.965 1.00 . A A . 73 LEU C 1 1
3 3690 1 1 74 LEU CA C 5.235 14.761 -3.358 1.00 . A A . 73 LEU CA 1 1
3 3691 1 1 74 LEU CB C 3.922 14.095 -3.761 1.00 . A A . 73 LEU CB 1 1
3 3692 1 1 74 LEU CD1 C 2.678 13.210 -5.730 1.00 . A A . 73 LEU CD1 1 1
3 3693 1 1 74 LEU CD2 C 3.298 15.622 -5.629 1.00 . A A . 73 LEU CD2 1 1
3 3694 1 1 74 LEU CG C 3.740 14.205 -5.272 1.00 . A A . 73 LEU CG 1 1
3 3695 1 1 74 LEU H H 6.064 13.702 -5.001 1.00 . A A . 73 LEU H 1 1
3 3696 1 1 74 LEU HA H 5.098 15.842 -3.358 1.00 . A A . 73 LEU HA 1 1
3 3697 1 1 74 LEU HB2 H 3.945 13.044 -3.473 1.00 . A A . 73 LEU HB2 1 1
3 3698 1 1 74 LEU HB3 H 3.093 14.593 -3.258 1.00 . A A . 73 LEU HB3 1 1
3 3699 1 1 74 LEU HD11 H 2.716 12.322 -5.099 1.00 . A A . 73 LEU HD11 1 1
3 3700 1 1 74 LEU HD12 H 1.693 13.668 -5.653 1.00 . A A . 73 LEU HD12 1 1
3 3701 1 1 74 LEU HD13 H 2.868 12.927 -6.766 1.00 . A A . 73 LEU HD13 1 1
3 3702 1 1 74 LEU HD21 H 3.888 16.341 -5.061 1.00 . A A . 73 LEU HD21 1 1
3 3703 1 1 74 LEU HD22 H 3.446 15.791 -6.696 1.00 . A A . 73 LEU HD22 1 1
3 3704 1 1 74 LEU HD23 H 2.243 15.745 -5.385 1.00 . A A . 73 LEU HD23 1 1
3 3705 1 1 74 LEU HG H 4.684 13.984 -5.769 1.00 . A A . 73 LEU HG 1 1
3 3706 1 1 74 LEU N N 6.265 14.418 -4.317 1.00 . A A . 73 LEU N 1 1
3 3707 1 1 74 LEU O O 4.983 14.616 -0.983 1.00 . A A . 73 LEU O 1 1
3 3708 1 1 75 ASN C C 8.432 14.011 -0.140 1.00 . A A . 74 ASN C 1 1
3 3709 1 1 75 ASN CA C 7.289 13.123 -0.611 1.00 . A A . 74 ASN CA 1 1
3 3710 1 1 75 ASN CB C 7.756 11.678 -0.763 1.00 . A A . 74 ASN CB 1 1
3 3711 1 1 75 ASN CG C 6.592 10.712 -0.597 1.00 . A A . 74 ASN CG 1 1
3 3712 1 1 75 ASN H H 7.302 13.383 -2.719 1.00 . A A . 74 ASN H 1 1
3 3713 1 1 75 ASN HA H 6.488 13.160 0.127 1.00 . A A . 74 ASN HA 1 1
3 3714 1 1 75 ASN HB2 H 8.194 11.546 -1.753 1.00 . A A . 74 ASN HB2 1 1
3 3715 1 1 75 ASN HB3 H 8.509 11.463 -0.006 1.00 . A A . 74 ASN HB3 1 1
3 3716 1 1 75 ASN HD21 H 7.022 9.820 -2.377 1.00 . A A . 74 ASN HD21 1 1
3 3717 1 1 75 ASN HD22 H 5.647 9.161 -1.518 1.00 . A A . 74 ASN HD22 1 1
3 3718 1 1 75 ASN N N 6.783 13.602 -1.881 1.00 . A A . 74 ASN N 1 1
3 3719 1 1 75 ASN ND2 N 6.405 9.825 -1.578 1.00 . A A . 74 ASN ND2 1 1
3 3720 1 1 75 ASN O O 9.197 13.630 0.744 1.00 . A A . 74 ASN O 1 1
3 3721 1 1 75 ASN OD1 O 5.874 10.767 0.399 1.00 . A A . 74 ASN OD1 1 1
3 3722 1 1 76 ALA C C 9.704 16.232 1.140 1.00 . A A . 75 ALA C 1 1
3 3723 1 1 76 ALA CA C 9.593 16.138 -0.375 1.00 . A A . 75 ALA CA 1 1
3 3724 1 1 76 ALA CB C 9.281 17.504 -0.980 1.00 . A A . 75 ALA CB 1 1
3 3725 1 1 76 ALA H H 7.891 15.467 -1.455 1.00 . A A . 75 ALA H 1 1
3 3726 1 1 76 ALA HA H 10.541 15.780 -0.778 1.00 . A A . 75 ALA HA 1 1
3 3727 1 1 76 ALA HB1 H 8.594 18.042 -0.328 1.00 . A A . 75 ALA HB1 1 1
3 3728 1 1 76 ALA HB2 H 10.204 18.074 -1.085 1.00 . A A . 75 ALA HB2 1 1
3 3729 1 1 76 ALA HB3 H 8.823 17.371 -1.960 1.00 . A A . 75 ALA HB3 1 1
3 3730 1 1 76 ALA N N 8.547 15.202 -0.734 1.00 . A A . 75 ALA N 1 1
3 3731 1 1 76 ALA O O 10.600 15.640 1.738 1.00 . A A . 75 ALA O 1 1
3 3732 1 1 77 GLY C C 8.951 15.794 3.887 1.00 . A A . 76 GLY C 1 1
3 3733 1 1 77 GLY CA C 8.791 17.144 3.201 1.00 . A A . 76 GLY CA 1 1
3 3734 1 1 77 GLY H H 8.071 17.445 1.225 1.00 . A A . 76 GLY H 1 1
3 3735 1 1 77 GLY HA2 H 9.618 17.793 3.488 1.00 . A A . 76 GLY HA2 1 1
3 3736 1 1 77 GLY HA3 H 7.851 17.598 3.514 1.00 . A A . 76 GLY HA3 1 1
3 3737 1 1 77 GLY N N 8.788 16.978 1.762 1.00 . A A . 76 GLY N 1 1
3 3738 1 1 77 GLY O O 9.703 15.668 4.850 1.00 . A A . 76 GLY O 1 1
3 3739 1 1 78 GLN C C 9.741 12.956 3.950 1.00 . A A . 77 GLN C 1 1
3 3740 1 1 78 GLN CA C 8.301 13.450 3.950 1.00 . A A . 77 GLN CA 1 1
3 3741 1 1 78 GLN CB C 7.409 12.513 3.141 1.00 . A A . 77 GLN CB 1 1
3 3742 1 1 78 GLN CD C 8.653 10.426 2.509 1.00 . A A . 77 GLN CD 1 1
3 3743 1 1 78 GLN CG C 7.712 11.066 3.520 1.00 . A A . 77 GLN CG 1 1
3 3744 1 1 78 GLN H H 7.633 14.939 2.592 1.00 . A A . 77 GLN H 1 1
3 3745 1 1 78 GLN HA H 7.939 13.483 4.978 1.00 . A A . 77 GLN HA 1 1
3 3746 1 1 78 GLN HB2 H 6.363 12.733 3.354 1.00 . A A . 77 GLN HB2 1 1
3 3747 1 1 78 GLN HB3 H 7.601 12.658 2.077 1.00 . A A . 77 GLN HB3 1 1
3 3748 1 1 78 GLN HE21 H 9.545 12.219 2.141 1.00 . A A . 77 GLN HE21 1 1
3 3749 1 1 78 GLN HE22 H 10.179 10.863 1.234 1.00 . A A . 77 GLN HE22 1 1
3 3750 1 1 78 GLN HG2 H 8.176 11.044 4.506 1.00 . A A . 77 GLN HG2 1 1
3 3751 1 1 78 GLN HG3 H 6.780 10.501 3.550 1.00 . A A . 77 GLN HG3 1 1
3 3752 1 1 78 GLN N N 8.238 14.783 3.386 1.00 . A A . 77 GLN N 1 1
3 3753 1 1 78 GLN NE2 N 9.531 11.235 1.913 1.00 . A A . 77 GLN NE2 1 1
3 3754 1 1 78 GLN O O 10.163 12.266 4.875 1.00 . A A . 77 GLN O 1 1
3 3755 1 1 78 GLN OXT O 10.498 13.242 3.025 1.00 . A A . 77 GLN OXT 1 1
3 3756 1 1 78 GLN OE1 O 8.587 9.221 2.274 1.00 . A A . 77 GLN OE1 1 1
4 3757 1 1 2 SER C C 0.750 3.807 -2.697 1.00 . A A . 1 SER C 1 1
4 3758 1 1 2 SER CA C 0.319 4.209 -1.294 1.00 . A A . 1 SER CA 1 1
4 3759 1 1 2 SER CB C 1.196 5.337 -0.761 1.00 . A A . 1 SER CB 1 1
4 3760 1 1 2 SER H H -0.407 2.811 0.132 1.00 . A A . 1 SER H 1 1
4 3761 1 1 2 SER HA H -0.716 4.551 -1.327 1.00 . A A . 1 SER HA 1 1
4 3762 1 1 2 SER HB2 H 1.763 4.982 0.100 1.00 . A A . 1 SER HB2 1 1
4 3763 1 1 2 SER HB3 H 1.885 5.662 -1.541 1.00 . A A . 1 SER HB3 1 1
4 3764 1 1 2 SER HG H -0.484 6.082 -0.136 1.00 . A A . 1 SER HG 1 1
4 3765 1 1 2 SER N N 0.409 3.067 -0.406 1.00 . A A . 1 SER N 1 1
4 3766 1 1 2 SER O O 1.043 2.640 -2.950 1.00 . A A . 1 SER O 1 1
4 3767 1 1 2 SER OG O 0.382 6.421 -0.372 1.00 . A A . 1 SER OG 1 1
4 3768 1 1 3 PHE C C 2.663 4.840 -5.160 1.00 . A A . 2 PHE C 1 1
4 3769 1 1 3 PHE CA C 1.185 4.522 -4.981 1.00 . A A . 2 PHE CA 1 1
4 3770 1 1 3 PHE CB C 0.332 5.367 -5.923 1.00 . A A . 2 PHE CB 1 1
4 3771 1 1 3 PHE CD1 C 0.580 7.592 -4.766 1.00 . A A . 2 PHE CD1 1 1
4 3772 1 1 3 PHE CD2 C 1.190 7.421 -7.106 1.00 . A A . 2 PHE CD2 1 1
4 3773 1 1 3 PHE CE1 C 0.929 8.948 -4.774 1.00 . A A . 2 PHE CE1 1 1
4 3774 1 1 3 PHE CE2 C 1.539 8.777 -7.115 1.00 . A A . 2 PHE CE2 1 1
4 3775 1 1 3 PHE CG C 0.710 6.829 -5.932 1.00 . A A . 2 PHE CG 1 1
4 3776 1 1 3 PHE CZ C 1.408 9.540 -5.948 1.00 . A A . 2 PHE CZ 1 1
4 3777 1 1 3 PHE H H 0.539 5.722 -3.352 1.00 . A A . 2 PHE H 1 1
4 3778 1 1 3 PHE HA H 1.021 3.468 -5.205 1.00 . A A . 2 PHE HA 1 1
4 3779 1 1 3 PHE HB2 H 0.437 4.975 -6.934 1.00 . A A . 2 PHE HB2 1 1
4 3780 1 1 3 PHE HB3 H -0.712 5.280 -5.620 1.00 . A A . 2 PHE HB3 1 1
4 3781 1 1 3 PHE HD1 H 0.209 7.136 -3.860 1.00 . A A . 2 PHE HD1 1 1
4 3782 1 1 3 PHE HD2 H 1.290 6.832 -8.006 1.00 . A A . 2 PHE HD2 1 1
4 3783 1 1 3 PHE HE1 H 0.828 9.537 -3.874 1.00 . A A . 2 PHE HE1 1 1
4 3784 1 1 3 PHE HE2 H 1.908 9.233 -8.021 1.00 . A A . 2 PHE HE2 1 1
4 3785 1 1 3 PHE HZ H 1.678 10.586 -5.955 1.00 . A A . 2 PHE HZ 1 1
4 3786 1 1 3 PHE N N 0.789 4.779 -3.611 1.00 . A A . 2 PHE N 1 1
4 3787 1 1 3 PHE O O 3.087 5.246 -6.240 1.00 . A A . 2 PHE O 1 1
4 3788 1 1 4 ILE C C 5.610 3.685 -4.640 1.00 . A A . 3 ILE C 1 1
4 3789 1 1 4 ILE CA C 4.872 4.919 -4.139 1.00 . A A . 3 ILE CA 1 1
4 3790 1 1 4 ILE CB C 5.357 5.311 -2.746 1.00 . A A . 3 ILE CB 1 1
4 3791 1 1 4 ILE CD1 C 5.514 3.821 -0.755 1.00 . A A . 3 ILE CD1 1 1
4 3792 1 1 4 ILE CG1 C 4.557 4.550 -1.694 1.00 . A A . 3 ILE CG1 1 1
4 3793 1 1 4 ILE CG2 C 5.164 6.812 -2.545 1.00 . A A . 3 ILE CG2 1 1
4 3794 1 1 4 ILE H H 3.048 4.318 -3.232 1.00 . A A . 3 ILE H 1 1
4 3795 1 1 4 ILE HA H 5.058 5.745 -4.824 1.00 . A A . 3 ILE HA 1 1
4 3796 1 1 4 ILE HB H 6.414 5.065 -2.647 1.00 . A A . 3 ILE HB 1 1
4 3797 1 1 4 ILE HD11 H 6.206 4.539 -0.313 1.00 . A A . 3 ILE HD11 1 1
4 3798 1 1 4 ILE HD12 H 4.946 3.330 0.035 1.00 . A A . 3 ILE HD12 1 1
4 3799 1 1 4 ILE HD13 H 6.076 3.075 -1.316 1.00 . A A . 3 ILE HD13 1 1
4 3800 1 1 4 ILE HG12 H 3.950 5.250 -1.121 1.00 . A A . 3 ILE HG12 1 1
4 3801 1 1 4 ILE HG13 H 3.908 3.824 -2.185 1.00 . A A . 3 ILE HG13 1 1
4 3802 1 1 4 ILE HG21 H 5.733 7.356 -3.299 1.00 . A A . 3 ILE HG21 1 1
4 3803 1 1 4 ILE HG22 H 4.106 7.057 -2.641 1.00 . A A . 3 ILE HG22 1 1
4 3804 1 1 4 ILE HG23 H 5.513 7.093 -1.552 1.00 . A A . 3 ILE HG23 1 1
4 3805 1 1 4 ILE N N 3.448 4.654 -4.096 1.00 . A A . 3 ILE N 1 1
4 3806 1 1 4 ILE O O 5.316 3.181 -5.721 1.00 . A A . 3 ILE O 1 1
4 3807 1 1 5 ASP C C 8.365 2.405 -5.287 1.00 . A A . 4 ASP C 1 1
4 3808 1 1 5 ASP CA C 7.346 2.032 -4.220 1.00 . A A . 4 ASP CA 1 1
4 3809 1 1 5 ASP CB C 6.407 0.940 -4.725 1.00 . A A . 4 ASP CB 1 1
4 3810 1 1 5 ASP CG C 5.047 1.037 -4.050 1.00 . A A . 4 ASP CG 1 1
4 3811 1 1 5 ASP H H 6.775 3.653 -2.972 1.00 . A A . 4 ASP H 1 1
4 3812 1 1 5 ASP HA H 7.874 1.665 -3.340 1.00 . A A . 4 ASP HA 1 1
4 3813 1 1 5 ASP HB2 H 6.281 1.047 -5.802 1.00 . A A . 4 ASP HB2 1 1
4 3814 1 1 5 ASP HB3 H 6.844 -0.035 -4.510 1.00 . A A . 4 ASP HB3 1 1
4 3815 1 1 5 ASP N N 6.572 3.201 -3.851 1.00 . A A . 4 ASP N 1 1
4 3816 1 1 5 ASP O O 8.009 2.980 -6.313 1.00 . A A . 4 ASP O 1 1
4 3817 1 1 5 ASP OD1 O 5.026 0.967 -2.802 1.00 . A A . 4 ASP OD1 1 1
4 3818 1 1 5 ASP OD2 O 4.053 1.181 -4.794 1.00 . A A . 4 ASP OD2 1 1
4 3819 1 1 6 ASN C C 10.555 3.809 -6.482 1.00 . A A . 5 ASN C 1 1
4 3820 1 1 6 ASN CA C 10.695 2.377 -5.985 1.00 . A A . 5 ASN CA 1 1
4 3821 1 1 6 ASN CB C 10.635 1.392 -7.149 1.00 . A A . 5 ASN CB 1 1
4 3822 1 1 6 ASN CG C 9.952 0.098 -6.731 1.00 . A A . 5 ASN CG 1 1
4 3823 1 1 6 ASN H H 9.876 1.603 -4.184 1.00 . A A . 5 ASN H 1 1
4 3824 1 1 6 ASN HA H 11.656 2.271 -5.481 1.00 . A A . 5 ASN HA 1 1
4 3825 1 1 6 ASN HB2 H 10.079 1.843 -7.970 1.00 . A A . 5 ASN HB2 1 1
4 3826 1 1 6 ASN HB3 H 11.649 1.169 -7.482 1.00 . A A . 5 ASN HB3 1 1
4 3827 1 1 6 ASN HD21 H 10.548 0.356 -4.800 1.00 . A A . 5 ASN HD21 1 1
4 3828 1 1 6 ASN HD22 H 9.609 -1.088 -5.111 1.00 . A A . 5 ASN HD22 1 1
4 3829 1 1 6 ASN N N 9.635 2.075 -5.044 1.00 . A A . 5 ASN N 1 1
4 3830 1 1 6 ASN ND2 N 10.043 -0.239 -5.442 1.00 . A A . 5 ASN ND2 1 1
4 3831 1 1 6 ASN O O 11.103 4.165 -7.523 1.00 . A A . 5 ASN O 1 1
4 3832 1 1 6 ASN OD1 O 9.354 -0.585 -7.559 1.00 . A A . 5 ASN OD1 1 1
4 3833 1 1 7 THR C C 10.762 6.868 -5.583 1.00 . A A . 6 THR C 1 1
4 3834 1 1 7 THR CA C 9.612 6.017 -6.101 1.00 . A A . 6 THR CA 1 1
4 3835 1 1 7 THR CB C 8.282 6.502 -5.531 1.00 . A A . 6 THR CB 1 1
4 3836 1 1 7 THR CG2 C 8.185 6.109 -4.060 1.00 . A A . 6 THR CG2 1 1
4 3837 1 1 7 THR H H 9.388 4.290 -4.885 1.00 . A A . 6 THR H 1 1
4 3838 1 1 7 THR HA H 9.579 6.093 -7.188 1.00 . A A . 6 THR HA 1 1
4 3839 1 1 7 THR HB H 7.461 6.044 -6.084 1.00 . A A . 6 THR HB 1 1
4 3840 1 1 7 THR HG1 H 8.145 8.282 -4.768 1.00 . A A . 6 THR HG1 1 1
4 3841 1 1 7 THR HG21 H 9.180 6.119 -3.615 1.00 . A A . 6 THR HG21 1 1
4 3842 1 1 7 THR HG22 H 7.546 6.819 -3.535 1.00 . A A . 6 THR HG22 1 1
4 3843 1 1 7 THR HG23 H 7.760 5.109 -3.978 1.00 . A A . 6 THR HG23 1 1
4 3844 1 1 7 THR N N 9.818 4.631 -5.733 1.00 . A A . 6 THR N 1 1
4 3845 1 1 7 THR O O 10.586 7.664 -4.663 1.00 . A A . 6 THR O 1 1
4 3846 1 1 7 THR OG1 O 8.203 7.905 -5.649 1.00 . A A . 6 THR OG1 1 1
4 3847 1 1 8 CYS C C 13.005 8.883 -6.271 1.00 . A A . 7 CYS C 1 1
4 3848 1 1 8 CYS CA C 13.119 7.447 -5.778 1.00 . A A . 7 CYS CA 1 1
4 3849 1 1 8 CYS CB C 14.367 6.778 -6.344 1.00 . A A . 7 CYS CB 1 1
4 3850 1 1 8 CYS H H 12.036 6.030 -6.931 1.00 . A A . 7 CYS H 1 1
4 3851 1 1 8 CYS HA H 13.182 7.451 -4.690 1.00 . A A . 7 CYS HA 1 1
4 3852 1 1 8 CYS HB2 H 14.098 6.270 -7.271 1.00 . A A . 7 CYS HB2 1 1
4 3853 1 1 8 CYS HB3 H 15.102 7.550 -6.571 1.00 . A A . 7 CYS HB3 1 1
4 3854 1 1 8 CYS N N 11.945 6.698 -6.178 1.00 . A A . 7 CYS N 1 1
4 3855 1 1 8 CYS O O 11.914 9.448 -6.297 1.00 . A A . 7 CYS O 1 1
4 3856 1 1 8 CYS SG S 15.125 5.571 -5.228 1.00 . A A . 7 CYS SG 1 1
4 3857 1 1 9 ARG C C 15.489 11.116 -7.838 1.00 . A A . 8 ARG C 1 1
4 3858 1 1 9 ARG CA C 14.160 10.836 -7.150 1.00 . A A . 8 ARG CA 1 1
4 3859 1 1 9 ARG CB C 13.943 11.796 -5.984 1.00 . A A . 8 ARG CB 1 1
4 3860 1 1 9 ARG CD C 13.590 13.724 -7.525 1.00 . A A . 8 ARG CD 1 1
4 3861 1 1 9 ARG CG C 14.435 13.188 -6.372 1.00 . A A . 8 ARG CG 1 1
4 3862 1 1 9 ARG CZ C 11.391 14.824 -7.401 1.00 . A A . 8 ARG CZ 1 1
4 3863 1 1 9 ARG H H 15.008 8.963 -6.621 1.00 . A A . 8 ARG H 1 1
4 3864 1 1 9 ARG HA H 13.354 10.968 -7.872 1.00 . A A . 8 ARG HA 1 1
4 3865 1 1 9 ARG HB2 H 12.881 11.840 -5.743 1.00 . A A . 8 ARG HB2 1 1
4 3866 1 1 9 ARG HB3 H 14.498 11.444 -5.115 1.00 . A A . 8 ARG HB3 1 1
4 3867 1 1 9 ARG HD2 H 13.922 14.731 -7.774 1.00 . A A . 8 ARG HD2 1 1
4 3868 1 1 9 ARG HD3 H 13.720 13.079 -8.394 1.00 . A A . 8 ARG HD3 1 1
4 3869 1 1 9 ARG HE H 11.779 12.947 -6.715 1.00 . A A . 8 ARG HE 1 1
4 3870 1 1 9 ARG HG2 H 14.346 13.856 -5.516 1.00 . A A . 8 ARG HG2 1 1
4 3871 1 1 9 ARG HG3 H 15.478 13.131 -6.683 1.00 . A A . 8 ARG HG3 1 1
4 3872 1 1 9 ARG HH11 H 12.875 15.930 -8.264 1.00 . A A . 8 ARG HH11 1 1
4 3873 1 1 9 ARG HH12 H 11.313 16.712 -8.175 1.00 . A A . 8 ARG HH12 1 1
4 3874 1 1 9 ARG HH21 H 9.715 13.980 -6.597 1.00 . A A . 8 ARG HH21 1 1
4 3875 1 1 9 ARG HH22 H 9.511 15.600 -7.224 1.00 . A A . 8 ARG HH22 1 1
4 3876 1 1 9 ARG N N 14.137 9.472 -6.662 1.00 . A A . 8 ARG N 1 1
4 3877 1 1 9 ARG NE N 12.173 13.762 -7.163 1.00 . A A . 8 ARG NE 1 1
4 3878 1 1 9 ARG NH1 N 11.902 15.911 -7.995 1.00 . A A . 8 ARG NH1 1 1
4 3879 1 1 9 ARG NH2 N 10.100 14.799 -7.045 1.00 . A A . 8 ARG NH2 1 1
4 3880 1 1 9 ARG O O 15.567 11.962 -8.725 1.00 . A A . 8 ARG O 1 1
4 3881 1 1 10 GLY C C 18.309 9.293 -8.685 1.00 . A A . 9 GLY C 1 1
4 3882 1 1 10 GLY CA C 17.855 10.577 -8.004 1.00 . A A . 9 GLY CA 1 1
4 3883 1 1 10 GLY H H 16.423 9.716 -6.692 1.00 . A A . 9 GLY H 1 1
4 3884 1 1 10 GLY HA2 H 17.820 11.381 -8.739 1.00 . A A . 9 GLY HA2 1 1
4 3885 1 1 10 GLY HA3 H 18.563 10.838 -7.217 1.00 . A A . 9 GLY HA3 1 1
4 3886 1 1 10 GLY N N 16.538 10.400 -7.425 1.00 . A A . 9 GLY N 1 1
4 3887 1 1 10 GLY O O 19.448 9.193 -9.133 1.00 . A A . 9 GLY O 1 1
4 3888 1 1 11 VAL C C 18.391 7.272 -10.727 1.00 . A A . 10 VAL C 1 1
4 3889 1 1 11 VAL CA C 17.719 7.037 -9.382 1.00 . A A . 10 VAL CA 1 1
4 3890 1 1 11 VAL CB C 16.435 6.230 -9.552 1.00 . A A . 10 VAL CB 1 1
4 3891 1 1 11 VAL CG1 C 15.461 7.003 -10.436 1.00 . A A . 10 VAL CG1 1 1
4 3892 1 1 11 VAL CG2 C 16.761 4.890 -10.206 1.00 . A A . 10 VAL CG2 1 1
4 3893 1 1 11 VAL H H 16.486 8.442 -8.374 1.00 . A A . 10 VAL H 1 1
4 3894 1 1 11 VAL HA H 18.402 6.483 -8.738 1.00 . A A . 10 VAL HA 1 1
4 3895 1 1 11 VAL HB H 15.982 6.057 -8.576 1.00 . A A . 10 VAL HB 1 1
4 3896 1 1 11 VAL HG11 H 15.080 6.347 -11.218 1.00 . A A . 10 VAL HG11 1 1
4 3897 1 1 11 VAL HG12 H 14.631 7.367 -9.830 1.00 . A A . 10 VAL HG12 1 1
4 3898 1 1 11 VAL HG13 H 15.977 7.849 -10.892 1.00 . A A . 10 VAL HG13 1 1
4 3899 1 1 11 VAL HG21 H 17.775 4.592 -9.939 1.00 . A A . 10 VAL HG21 1 1
4 3900 1 1 11 VAL HG22 H 16.056 4.135 -9.857 1.00 . A A . 10 VAL HG22 1 1
4 3901 1 1 11 VAL HG23 H 16.683 4.985 -11.289 1.00 . A A . 10 VAL HG23 1 1
4 3902 1 1 11 VAL N N 17.410 8.308 -8.759 1.00 . A A . 10 VAL N 1 1
4 3903 1 1 11 VAL O O 19.254 6.499 -11.137 1.00 . A A . 10 VAL O 1 1
4 3904 1 1 12 MET C C 19.941 9.283 -12.531 1.00 . A A . 11 MET C 1 1
4 3905 1 1 12 MET CA C 18.558 8.673 -12.709 1.00 . A A . 11 MET CA 1 1
4 3906 1 1 12 MET CB C 17.630 9.642 -13.436 1.00 . A A . 11 MET CB 1 1
4 3907 1 1 12 MET CE C 14.839 10.316 -12.010 1.00 . A A . 11 MET CE 1 1
4 3908 1 1 12 MET CG C 17.465 10.911 -12.604 1.00 . A A . 11 MET CG 1 1
4 3909 1 1 12 MET H H 17.279 8.949 -11.035 1.00 . A A . 11 MET H 1 1
4 3910 1 1 12 MET HA H 18.648 7.761 -13.298 1.00 . A A . 11 MET HA 1 1
4 3911 1 1 12 MET HB2 H 18.058 9.897 -14.406 1.00 . A A . 11 MET HB2 1 1
4 3912 1 1 12 MET HB3 H 16.657 9.174 -13.581 1.00 . A A . 11 MET HB3 1 1
4 3913 1 1 12 MET HE1 H 14.195 11.195 -12.015 1.00 . A A . 11 MET HE1 1 1
4 3914 1 1 12 MET HE2 H 15.053 10.016 -13.036 1.00 . A A . 11 MET HE2 1 1
4 3915 1 1 12 MET HE3 H 14.338 9.500 -11.490 1.00 . A A . 11 MET HE3 1 1
4 3916 1 1 12 MET HG2 H 18.449 11.229 -12.260 1.00 . A A . 11 MET HG2 1 1
4 3917 1 1 12 MET HG3 H 17.048 11.691 -13.241 1.00 . A A . 11 MET HG3 1 1
4 3918 1 1 12 MET N N 17.993 8.345 -11.416 1.00 . A A . 11 MET N 1 1
4 3919 1 1 12 MET O O 20.793 9.168 -13.409 1.00 . A A . 11 MET O 1 1
4 3920 1 1 12 MET SD S 16.390 10.709 -11.162 1.00 . A A . 11 MET SD 1 1
4 3921 1 1 13 GLY C C 22.405 9.539 -10.515 1.00 . A A . 12 GLY C 1 1
4 3922 1 1 13 GLY CA C 21.439 10.559 -11.102 1.00 . A A . 12 GLY CA 1 1
4 3923 1 1 13 GLY H H 19.428 10.003 -10.696 1.00 . A A . 12 GLY H 1 1
4 3924 1 1 13 GLY HA2 H 21.857 10.963 -12.024 1.00 . A A . 12 GLY HA2 1 1
4 3925 1 1 13 GLY HA3 H 21.293 11.369 -10.387 1.00 . A A . 12 GLY HA3 1 1
4 3926 1 1 13 GLY N N 20.162 9.936 -11.387 1.00 . A A . 12 GLY N 1 1
4 3927 1 1 13 GLY O O 23.560 9.464 -10.926 1.00 . A A . 12 GLY O 1 1
4 3928 1 1 14 ASN C C 23.256 6.754 -9.954 1.00 . A A . 13 ASN C 1 1
4 3929 1 1 14 ASN CA C 22.746 7.740 -8.913 1.00 . A A . 13 ASN CA 1 1
4 3930 1 1 14 ASN CB C 21.927 7.022 -7.844 1.00 . A A . 13 ASN CB 1 1
4 3931 1 1 14 ASN CG C 21.586 7.963 -6.698 1.00 . A A . 13 ASN CG 1 1
4 3932 1 1 14 ASN H H 20.967 8.852 -9.248 1.00 . A A . 13 ASN H 1 1
4 3933 1 1 14 ASN HA H 23.599 8.225 -8.438 1.00 . A A . 13 ASN HA 1 1
4 3934 1 1 14 ASN HB2 H 21.004 6.651 -8.290 1.00 . A A . 13 ASN HB2 1 1
4 3935 1 1 14 ASN HB3 H 22.502 6.181 -7.458 1.00 . A A . 13 ASN HB3 1 1
4 3936 1 1 14 ASN HD21 H 20.243 8.961 -7.859 1.00 . A A . 13 ASN HD21 1 1
4 3937 1 1 14 ASN HD22 H 20.407 9.553 -6.220 1.00 . A A . 13 ASN HD22 1 1
4 3938 1 1 14 ASN N N 21.926 8.751 -9.550 1.00 . A A . 13 ASN N 1 1
4 3939 1 1 14 ASN ND2 N 20.670 8.902 -6.945 1.00 . A A . 13 ASN ND2 1 1
4 3940 1 1 14 ASN O O 24.460 6.651 -10.179 1.00 . A A . 13 ASN O 1 1
4 3941 1 1 14 ASN OD1 O 22.142 7.843 -5.608 1.00 . A A . 13 ASN OD1 1 1
4 3942 1 1 15 ARG C C 23.887 4.238 -11.133 1.00 . A A . 14 ARG C 1 1
4 3943 1 1 15 ARG CA C 22.692 5.055 -11.603 1.00 . A A . 14 ARG CA 1 1
4 3944 1 1 15 ARG CB C 23.011 5.775 -12.910 1.00 . A A . 14 ARG CB 1 1
4 3945 1 1 15 ARG CD C 20.687 5.759 -13.811 1.00 . A A . 14 ARG CD 1 1
4 3946 1 1 15 ARG CG C 21.824 6.647 -13.312 1.00 . A A . 14 ARG CG 1 1
4 3947 1 1 15 ARG CZ C 20.471 4.736 -16.039 1.00 . A A . 14 ARG CZ 1 1
4 3948 1 1 15 ARG H H 21.357 6.152 -10.368 1.00 . A A . 14 ARG H 1 1
4 3949 1 1 15 ARG HA H 21.848 4.385 -11.764 1.00 . A A . 14 ARG HA 1 1
4 3950 1 1 15 ARG HB2 H 23.893 6.402 -12.774 1.00 . A A . 14 ARG HB2 1 1
4 3951 1 1 15 ARG HB3 H 23.204 5.041 -13.691 1.00 . A A . 14 ARG HB3 1 1
4 3952 1 1 15 ARG HD2 H 20.319 5.152 -12.984 1.00 . A A . 14 ARG HD2 1 1
4 3953 1 1 15 ARG HD3 H 19.878 6.389 -14.181 1.00 . A A . 14 ARG HD3 1 1
4 3954 1 1 15 ARG HE H 21.998 4.363 -14.745 1.00 . A A . 14 ARG HE 1 1
4 3955 1 1 15 ARG HG2 H 21.486 7.220 -12.449 1.00 . A A . 14 ARG HG2 1 1
4 3956 1 1 15 ARG HG3 H 22.128 7.329 -14.106 1.00 . A A . 14 ARG HG3 1 1
4 3957 1 1 15 ARG HH11 H 18.983 6.037 -15.527 1.00 . A A . 14 ARG HH11 1 1
4 3958 1 1 15 ARG HH12 H 18.830 5.308 -17.110 1.00 . A A . 14 ARG HH12 1 1
4 3959 1 1 15 ARG HH21 H 21.795 3.400 -16.836 1.00 . A A . 14 ARG HH21 1 1
4 3960 1 1 15 ARG HH22 H 20.433 3.805 -17.856 1.00 . A A . 14 ARG HH22 1 1
4 3961 1 1 15 ARG N N 22.335 6.028 -10.590 1.00 . A A . 14 ARG N 1 1
4 3962 1 1 15 ARG NE N 21.141 4.879 -14.888 1.00 . A A . 14 ARG NE 1 1
4 3963 1 1 15 ARG NH1 N 19.335 5.416 -16.242 1.00 . A A . 14 ARG NH1 1 1
4 3964 1 1 15 ARG NH2 N 20.938 3.913 -16.988 1.00 . A A . 14 ARG NH2 1 1
4 3965 1 1 15 ARG O O 24.582 3.627 -11.942 1.00 . A A . 14 ARG O 1 1
4 3966 1 1 16 ASP C C 24.765 2.725 -8.019 1.00 . A A . 15 ASP C 1 1
4 3967 1 1 16 ASP CA C 25.234 3.488 -9.249 1.00 . A A . 15 ASP CA 1 1
4 3968 1 1 16 ASP CB C 26.358 4.455 -8.889 1.00 . A A . 15 ASP CB 1 1
4 3969 1 1 16 ASP CG C 27.015 5.016 -10.142 1.00 . A A . 15 ASP CG 1 1
4 3970 1 1 16 ASP H H 23.524 4.748 -9.196 1.00 . A A . 15 ASP H 1 1
4 3971 1 1 16 ASP HA H 25.602 2.776 -9.988 1.00 . A A . 15 ASP HA 1 1
4 3972 1 1 16 ASP HB2 H 25.950 5.277 -8.301 1.00 . A A . 15 ASP HB2 1 1
4 3973 1 1 16 ASP HB3 H 27.108 3.929 -8.298 1.00 . A A . 15 ASP HB3 1 1
4 3974 1 1 16 ASP N N 24.126 4.228 -9.819 1.00 . A A . 15 ASP N 1 1
4 3975 1 1 16 ASP O O 25.010 1.526 -7.900 1.00 . A A . 15 ASP O 1 1
4 3976 1 1 16 ASP OD1 O 27.502 4.192 -10.946 1.00 . A A . 15 ASP OD1 1 1
4 3977 1 1 16 ASP OD2 O 27.018 6.259 -10.274 1.00 . A A . 15 ASP OD2 1 1
4 3978 1 1 17 ILE C C 22.422 1.886 -6.222 1.00 . A A . 16 ILE C 1 1
4 3979 1 1 17 ILE CA C 23.586 2.808 -5.890 1.00 . A A . 16 ILE CA 1 1
4 3980 1 1 17 ILE CB C 23.154 3.897 -4.912 1.00 . A A . 16 ILE CB 1 1
4 3981 1 1 17 ILE CD1 C 23.916 5.954 -3.729 1.00 . A A . 16 ILE CD1 1 1
4 3982 1 1 17 ILE CG1 C 24.196 5.012 -4.896 1.00 . A A . 16 ILE CG1 1 1
4 3983 1 1 17 ILE CG2 C 23.025 3.302 -3.513 1.00 . A A . 16 ILE CG2 1 1
4 3984 1 1 17 ILE H H 23.913 4.405 -7.251 1.00 . A A . 16 ILE H 1 1
4 3985 1 1 17 ILE HA H 24.384 2.221 -5.434 1.00 . A A . 16 ILE HA 1 1
4 3986 1 1 17 ILE HB H 22.192 4.304 -5.224 1.00 . A A . 16 ILE HB 1 1
4 3987 1 1 17 ILE HD11 H 24.016 6.986 -4.063 1.00 . A A . 16 ILE HD11 1 1
4 3988 1 1 17 ILE HD12 H 22.903 5.787 -3.363 1.00 . A A . 16 ILE HD12 1 1
4 3989 1 1 17 ILE HD13 H 24.629 5.760 -2.927 1.00 . A A . 16 ILE HD13 1 1
4 3990 1 1 17 ILE HG12 H 25.190 4.578 -4.783 1.00 . A A . 16 ILE HG12 1 1
4 3991 1 1 17 ILE HG13 H 24.146 5.568 -5.832 1.00 . A A . 16 ILE HG13 1 1
4 3992 1 1 17 ILE HG21 H 22.782 2.242 -3.590 1.00 . A A . 16 ILE HG21 1 1
4 3993 1 1 17 ILE HG22 H 23.968 3.420 -2.979 1.00 . A A . 16 ILE HG22 1 1
4 3994 1 1 17 ILE HG23 H 22.233 3.818 -2.969 1.00 . A A . 16 ILE HG23 1 1
4 3995 1 1 17 ILE N N 24.087 3.422 -7.103 1.00 . A A . 16 ILE N 1 1
4 3996 1 1 17 ILE O O 21.968 1.124 -5.371 1.00 . A A . 16 ILE O 1 1
4 3997 1 1 18 TYR C C 21.338 -0.248 -8.296 1.00 . A A . 17 TYR C 1 1
4 3998 1 1 18 TYR CA C 20.829 1.130 -7.898 1.00 . A A . 17 TYR CA 1 1
4 3999 1 1 18 TYR CB C 20.123 1.805 -9.071 1.00 . A A . 17 TYR CB 1 1
4 4000 1 1 18 TYR CD1 C 18.489 0.214 -10.145 1.00 . A A . 17 TYR CD1 1 1
4 4001 1 1 18 TYR CD2 C 17.639 1.929 -8.656 1.00 . A A . 17 TYR CD2 1 1
4 4002 1 1 18 TYR CE1 C 17.185 -0.251 -10.354 1.00 . A A . 17 TYR CE1 1 1
4 4003 1 1 18 TYR CE2 C 16.335 1.463 -8.865 1.00 . A A . 17 TYR CE2 1 1
4 4004 1 1 18 TYR CG C 18.716 1.303 -9.296 1.00 . A A . 17 TYR CG 1 1
4 4005 1 1 18 TYR CZ C 16.108 0.373 -9.714 1.00 . A A . 17 TYR CZ 1 1
4 4006 1 1 18 TYR H H 22.345 2.600 -8.126 1.00 . A A . 17 TYR H 1 1
4 4007 1 1 18 TYR HA H 20.123 1.023 -7.075 1.00 . A A . 17 TYR HA 1 1
4 4008 1 1 18 TYR HB2 H 20.084 2.878 -8.883 1.00 . A A . 17 TYR HB2 1 1
4 4009 1 1 18 TYR HB3 H 20.704 1.628 -9.976 1.00 . A A . 17 TYR HB3 1 1
4 4010 1 1 18 TYR HD1 H 19.320 -0.268 -10.639 1.00 . A A . 17 TYR HD1 1 1
4 4011 1 1 18 TYR HD2 H 17.814 2.769 -8.002 1.00 . A A . 17 TYR HD2 1 1
4 4012 1 1 18 TYR HE1 H 17.010 -1.092 -11.009 1.00 . A A . 17 TYR HE1 1 1
4 4013 1 1 18 TYR HE2 H 15.505 1.946 -8.371 1.00 . A A . 17 TYR HE2 1 1
4 4014 1 1 18 TYR HH H 14.176 0.610 -9.834 1.00 . A A . 17 TYR HH 1 1
4 4015 1 1 18 TYR N N 21.937 1.956 -7.464 1.00 . A A . 17 TYR N 1 1
4 4016 1 1 18 TYR O O 20.607 -1.232 -8.207 1.00 . A A . 17 TYR O 1 1
4 4017 1 1 18 TYR OH O 14.838 -0.080 -9.917 1.00 . A A . 17 TYR OH 1 1
4 4018 1 1 19 LYS C C 23.637 -2.358 -7.915 1.00 . A A . 18 LYS C 1 1
4 4019 1 1 19 LYS CA C 23.195 -1.573 -9.142 1.00 . A A . 18 LYS CA 1 1
4 4020 1 1 19 LYS CB C 24.381 -1.295 -10.062 1.00 . A A . 18 LYS CB 1 1
4 4021 1 1 19 LYS CD C 25.060 0.182 -11.951 1.00 . A A . 18 LYS CD 1 1
4 4022 1 1 19 LYS CE C 25.631 -0.646 -13.098 1.00 . A A . 18 LYS CE 1 1
4 4023 1 1 19 LYS CG C 23.895 -0.568 -11.312 1.00 . A A . 18 LYS CG 1 1
4 4024 1 1 19 LYS H H 23.156 0.522 -8.788 1.00 . A A . 18 LYS H 1 1
4 4025 1 1 19 LYS HA H 22.454 -2.157 -9.687 1.00 . A A . 18 LYS HA 1 1
4 4026 1 1 19 LYS HB2 H 25.108 -0.673 -9.539 1.00 . A A . 18 LYS HB2 1 1
4 4027 1 1 19 LYS HB3 H 24.847 -2.238 -10.348 1.00 . A A . 18 LYS HB3 1 1
4 4028 1 1 19 LYS HD2 H 24.709 1.141 -12.334 1.00 . A A . 18 LYS HD2 1 1
4 4029 1 1 19 LYS HD3 H 25.835 0.352 -11.204 1.00 . A A . 18 LYS HD3 1 1
4 4030 1 1 19 LYS HE2 H 24.882 -1.366 -13.427 1.00 . A A . 18 LYS HE2 1 1
4 4031 1 1 19 LYS HE3 H 25.880 0.016 -13.927 1.00 . A A . 18 LYS HE3 1 1
4 4032 1 1 19 LYS HG2 H 23.497 -1.293 -12.022 1.00 . A A . 18 LYS HG2 1 1
4 4033 1 1 19 LYS HG3 H 23.112 0.141 -11.040 1.00 . A A . 18 LYS HG3 1 1
4 4034 1 1 19 LYS HZ1 H 26.859 -1.436 -11.669 1.00 . A A . 18 LYS HZ1 1 1
4 4035 1 1 19 LYS HZ2 H 26.838 -2.294 -13.077 1.00 . A A . 18 LYS HZ2 1 1
4 4036 1 1 19 LYS HZ3 H 27.660 -0.867 -12.994 1.00 . A A . 18 LYS HZ3 1 1
4 4037 1 1 19 LYS N N 22.597 -0.317 -8.734 1.00 . A A . 18 LYS N 1 1
4 4038 1 1 19 LYS NZ N 26.842 -1.367 -12.676 1.00 . A A . 18 LYS NZ 1 1
4 4039 1 1 19 LYS O O 23.393 -3.559 -7.822 1.00 . A A . 18 LYS O 1 1
4 4040 1 1 20 LYS C C 23.580 -2.843 -4.959 1.00 . A A . 19 LYS C 1 1
4 4041 1 1 20 LYS CA C 24.761 -2.310 -5.758 1.00 . A A . 19 LYS CA 1 1
4 4042 1 1 20 LYS CB C 25.560 -1.303 -4.935 1.00 . A A . 19 LYS CB 1 1
4 4043 1 1 20 LYS CD C 27.141 0.618 -5.068 1.00 . A A . 19 LYS CD 1 1
4 4044 1 1 20 LYS CE C 26.093 1.342 -4.228 1.00 . A A . 19 LYS CE 1 1
4 4045 1 1 20 LYS CG C 26.474 -0.504 -5.859 1.00 . A A . 19 LYS CG 1 1
4 4046 1 1 20 LYS H H 24.465 -0.688 -7.097 1.00 . A A . 19 LYS H 1 1
4 4047 1 1 20 LYS HA H 25.412 -3.143 -6.025 1.00 . A A . 19 LYS HA 1 1
4 4048 1 1 20 LYS HB2 H 24.874 -0.625 -4.426 1.00 . A A . 19 LYS HB2 1 1
4 4049 1 1 20 LYS HB3 H 26.162 -1.833 -4.197 1.00 . A A . 19 LYS HB3 1 1
4 4050 1 1 20 LYS HD2 H 27.905 0.198 -4.413 1.00 . A A . 19 LYS HD2 1 1
4 4051 1 1 20 LYS HD3 H 27.604 1.324 -5.759 1.00 . A A . 19 LYS HD3 1 1
4 4052 1 1 20 LYS HE2 H 25.100 1.094 -4.603 1.00 . A A . 19 LYS HE2 1 1
4 4053 1 1 20 LYS HE3 H 26.177 1.014 -3.192 1.00 . A A . 19 LYS HE3 1 1
4 4054 1 1 20 LYS HG2 H 27.239 -1.162 -6.271 1.00 . A A . 19 LYS HG2 1 1
4 4055 1 1 20 LYS HG3 H 25.887 -0.076 -6.671 1.00 . A A . 19 LYS HG3 1 1
4 4056 1 1 20 LYS HZ1 H 25.576 3.205 -4.887 1.00 . A A . 19 LYS HZ1 1 1
4 4057 1 1 20 LYS HZ2 H 26.201 3.189 -3.361 1.00 . A A . 19 LYS HZ2 1 1
4 4058 1 1 20 LYS HZ3 H 27.198 3.005 -4.662 1.00 . A A . 19 LYS HZ3 1 1
4 4059 1 1 20 LYS N N 24.289 -1.675 -6.972 1.00 . A A . 19 LYS N 1 1
4 4060 1 1 20 LYS NZ N 26.282 2.799 -4.289 1.00 . A A . 19 LYS NZ 1 1
4 4061 1 1 20 LYS O O 23.633 -3.952 -4.432 1.00 . A A . 19 LYS O 1 1
4 4062 1 1 21 VAL C C 20.740 -3.707 -4.747 1.00 . A A . 20 VAL C 1 1
4 4063 1 1 21 VAL CA C 21.324 -2.440 -4.140 1.00 . A A . 20 VAL CA 1 1
4 4064 1 1 21 VAL CB C 20.306 -1.304 -4.177 1.00 . A A . 20 VAL CB 1 1
4 4065 1 1 21 VAL CG1 C 20.811 -0.139 -3.330 1.00 . A A . 20 VAL CG1 1 1
4 4066 1 1 21 VAL CG2 C 20.115 -0.839 -5.618 1.00 . A A . 20 VAL CG2 1 1
4 4067 1 1 21 VAL H H 22.520 -1.145 -5.325 1.00 . A A . 20 VAL H 1 1
4 4068 1 1 21 VAL HA H 21.596 -2.637 -3.103 1.00 . A A . 20 VAL HA 1 1
4 4069 1 1 21 VAL HB H 19.354 -1.656 -3.780 1.00 . A A . 20 VAL HB 1 1
4 4070 1 1 21 VAL HG11 H 20.402 -0.218 -2.323 1.00 . A A . 20 VAL HG11 1 1
4 4071 1 1 21 VAL HG12 H 21.900 -0.169 -3.284 1.00 . A A . 20 VAL HG12 1 1
4 4072 1 1 21 VAL HG13 H 20.492 0.802 -3.779 1.00 . A A . 20 VAL HG13 1 1
4 4073 1 1 21 VAL HG21 H 21.089 -0.725 -6.095 1.00 . A A . 20 VAL HG21 1 1
4 4074 1 1 21 VAL HG22 H 19.527 -1.578 -6.164 1.00 . A A . 20 VAL HG22 1 1
4 4075 1 1 21 VAL HG23 H 19.593 0.118 -5.625 1.00 . A A . 20 VAL HG23 1 1
4 4076 1 1 21 VAL N N 22.511 -2.048 -4.872 1.00 . A A . 20 VAL N 1 1
4 4077 1 1 21 VAL O O 20.783 -4.770 -4.131 1.00 . A A . 20 VAL O 1 1
4 4078 1 1 22 VAL C C 20.511 -5.943 -6.498 1.00 . A A . 21 VAL C 1 1
4 4079 1 1 22 VAL CA C 19.606 -4.728 -6.644 1.00 . A A . 21 VAL CA 1 1
4 4080 1 1 22 VAL CB C 19.398 -4.382 -8.116 1.00 . A A . 21 VAL CB 1 1
4 4081 1 1 22 VAL CG1 C 20.746 -4.364 -8.830 1.00 . A A . 21 VAL CG1 1 1
4 4082 1 1 22 VAL CG2 C 18.494 -5.428 -8.761 1.00 . A A . 21 VAL CG2 1 1
4 4083 1 1 22 VAL H H 20.185 -2.696 -6.424 1.00 . A A . 21 VAL H 1 1
4 4084 1 1 22 VAL HA H 18.639 -4.951 -6.193 1.00 . A A . 21 VAL HA 1 1
4 4085 1 1 22 VAL HB H 18.931 -3.400 -8.195 1.00 . A A . 21 VAL HB 1 1
4 4086 1 1 22 VAL HG11 H 21.301 -3.473 -8.538 1.00 . A A . 21 VAL HG11 1 1
4 4087 1 1 22 VAL HG12 H 21.314 -5.253 -8.555 1.00 . A A . 21 VAL HG12 1 1
4 4088 1 1 22 VAL HG13 H 20.586 -4.355 -9.908 1.00 . A A . 21 VAL HG13 1 1
4 4089 1 1 22 VAL HG21 H 17.920 -4.967 -9.565 1.00 . A A . 21 VAL HG21 1 1
4 4090 1 1 22 VAL HG22 H 19.104 -6.235 -9.166 1.00 . A A . 21 VAL HG22 1 1
4 4091 1 1 22 VAL HG23 H 17.811 -5.830 -8.012 1.00 . A A . 21 VAL HG23 1 1
4 4092 1 1 22 VAL N N 20.194 -3.594 -5.960 1.00 . A A . 21 VAL N 1 1
4 4093 1 1 22 VAL O O 20.048 -7.078 -6.584 1.00 . A A . 21 VAL O 1 1
4 4094 1 1 23 ARG C C 22.589 -7.433 -4.761 1.00 . A A . 22 ARG C 1 1
4 4095 1 1 23 ARG CA C 22.767 -6.774 -6.122 1.00 . A A . 22 ARG CA 1 1
4 4096 1 1 23 ARG CB C 24.179 -6.215 -6.270 1.00 . A A . 22 ARG CB 1 1
4 4097 1 1 23 ARG CD C 25.105 -7.584 -8.135 1.00 . A A . 22 ARG CD 1 1
4 4098 1 1 23 ARG CG C 25.139 -7.345 -6.628 1.00 . A A . 22 ARG CG 1 1
4 4099 1 1 23 ARG CZ C 27.528 -7.969 -8.338 1.00 . A A . 22 ARG CZ 1 1
4 4100 1 1 23 ARG H H 22.135 -4.749 -6.215 1.00 . A A . 22 ARG H 1 1
4 4101 1 1 23 ARG HA H 22.598 -7.518 -6.900 1.00 . A A . 22 ARG HA 1 1
4 4102 1 1 23 ARG HB2 H 24.192 -5.463 -7.059 1.00 . A A . 22 ARG HB2 1 1
4 4103 1 1 23 ARG HB3 H 24.490 -5.759 -5.330 1.00 . A A . 22 ARG HB3 1 1
4 4104 1 1 23 ARG HD2 H 24.814 -8.616 -8.327 1.00 . A A . 22 ARG HD2 1 1
4 4105 1 1 23 ARG HD3 H 24.373 -6.915 -8.586 1.00 . A A . 22 ARG HD3 1 1
4 4106 1 1 23 ARG HE H 26.472 -6.656 -9.480 1.00 . A A . 22 ARG HE 1 1
4 4107 1 1 23 ARG HG2 H 26.151 -7.073 -6.326 1.00 . A A . 22 ARG HG2 1 1
4 4108 1 1 23 ARG HG3 H 24.839 -8.256 -6.109 1.00 . A A . 22 ARG HG3 1 1
4 4109 1 1 23 ARG HH11 H 26.584 -9.079 -6.908 1.00 . A A . 22 ARG HH11 1 1
4 4110 1 1 23 ARG HH12 H 28.306 -9.352 -7.052 1.00 . A A . 22 ARG HH12 1 1
4 4111 1 1 23 ARG HH21 H 28.747 -7.016 -9.670 1.00 . A A . 22 ARG HH21 1 1
4 4112 1 1 23 ARG HH22 H 29.539 -8.175 -8.627 1.00 . A A . 22 ARG HH22 1 1
4 4113 1 1 23 ARG N N 21.805 -5.702 -6.277 1.00 . A A . 22 ARG N 1 1
4 4114 1 1 23 ARG NE N 26.416 -7.336 -8.736 1.00 . A A . 22 ARG NE 1 1
4 4115 1 1 23 ARG NH1 N 27.468 -8.874 -7.352 1.00 . A A . 22 ARG NH1 1 1
4 4116 1 1 23 ARG NH2 N 28.701 -7.698 -8.927 1.00 . A A . 22 ARG NH2 1 1
4 4117 1 1 23 ARG O O 22.697 -8.652 -4.641 1.00 . A A . 22 ARG O 1 1
4 4118 1 1 24 VAL C C 20.732 -7.736 -2.264 1.00 . A A . 23 VAL C 1 1
4 4119 1 1 24 VAL CA C 22.122 -7.131 -2.392 1.00 . A A . 23 VAL CA 1 1
4 4120 1 1 24 VAL CB C 22.313 -5.996 -1.389 1.00 . A A . 23 VAL CB 1 1
4 4121 1 1 24 VAL CG1 C 21.120 -5.047 -1.461 1.00 . A A . 23 VAL CG1 1 1
4 4122 1 1 24 VAL CG2 C 22.418 -6.575 0.019 1.00 . A A . 23 VAL CG2 1 1
4 4123 1 1 24 VAL H H 22.236 -5.629 -3.889 1.00 . A A . 23 VAL H 1 1
4 4124 1 1 24 VAL HA H 22.864 -7.905 -2.196 1.00 . A A . 23 VAL HA 1 1
4 4125 1 1 24 VAL HB H 23.226 -5.451 -1.627 1.00 . A A . 23 VAL HB 1 1
4 4126 1 1 24 VAL HG11 H 21.434 -4.103 -1.906 1.00 . A A . 23 VAL HG11 1 1
4 4127 1 1 24 VAL HG12 H 20.337 -5.494 -2.073 1.00 . A A . 23 VAL HG12 1 1
4 4128 1 1 24 VAL HG13 H 20.738 -4.867 -0.457 1.00 . A A . 23 VAL HG13 1 1
4 4129 1 1 24 VAL HG21 H 22.707 -7.624 -0.040 1.00 . A A . 23 VAL HG21 1 1
4 4130 1 1 24 VAL HG22 H 23.169 -6.023 0.584 1.00 . A A . 23 VAL HG22 1 1
4 4131 1 1 24 VAL HG23 H 21.453 -6.491 0.519 1.00 . A A . 23 VAL HG23 1 1
4 4132 1 1 24 VAL N N 22.314 -6.624 -3.736 1.00 . A A . 23 VAL N 1 1
4 4133 1 1 24 VAL O O 20.497 -8.580 -1.402 1.00 . A A . 23 VAL O 1 1
4 4134 1 1 25 CYS C C 18.431 -9.263 -3.533 1.00 . A A . 24 CYS C 1 1
4 4135 1 1 25 CYS CA C 18.449 -7.802 -3.105 1.00 . A A . 24 CYS CA 1 1
4 4136 1 1 25 CYS CB C 17.583 -6.956 -4.034 1.00 . A A . 24 CYS CB 1 1
4 4137 1 1 25 CYS H H 20.054 -6.607 -3.815 1.00 . A A . 24 CYS H 1 1
4 4138 1 1 25 CYS HA H 18.058 -7.726 -2.091 1.00 . A A . 24 CYS HA 1 1
4 4139 1 1 25 CYS HB2 H 17.934 -7.095 -5.057 1.00 . A A . 24 CYS HB2 1 1
4 4140 1 1 25 CYS HB3 H 16.554 -7.311 -3.968 1.00 . A A . 24 CYS HB3 1 1
4 4141 1 1 25 CYS N N 19.809 -7.303 -3.125 1.00 . A A . 24 CYS N 1 1
4 4142 1 1 25 CYS O O 17.977 -10.126 -2.785 1.00 . A A . 24 CYS O 1 1
4 4143 1 1 25 CYS SG S 17.607 -5.187 -3.653 1.00 . A A . 24 CYS SG 1 1
4 4144 1 1 26 GLU C C 19.713 -11.798 -4.291 1.00 . A A . 25 GLU C 1 1
4 4145 1 1 26 GLU CA C 18.965 -10.892 -5.259 1.00 . A A . 25 GLU CA 1 1
4 4146 1 1 26 GLU CB C 19.636 -10.893 -6.629 1.00 . A A . 25 GLU CB 1 1
4 4147 1 1 26 GLU CD C 22.071 -11.472 -6.832 1.00 . A A . 25 GLU CD 1 1
4 4148 1 1 26 GLU CG C 21.067 -10.379 -6.495 1.00 . A A . 25 GLU CG 1 1
4 4149 1 1 26 GLU H H 19.288 -8.793 -5.319 1.00 . A A . 25 GLU H 1 1
4 4150 1 1 26 GLU HA H 17.944 -11.259 -5.366 1.00 . A A . 25 GLU HA 1 1
4 4151 1 1 26 GLU HB2 H 19.651 -11.908 -7.026 1.00 . A A . 25 GLU HB2 1 1
4 4152 1 1 26 GLU HB3 H 19.080 -10.246 -7.307 1.00 . A A . 25 GLU HB3 1 1
4 4153 1 1 26 GLU HG2 H 21.210 -9.539 -7.174 1.00 . A A . 25 GLU HG2 1 1
4 4154 1 1 26 GLU HG3 H 21.232 -10.044 -5.471 1.00 . A A . 25 GLU HG3 1 1
4 4155 1 1 26 GLU N N 18.927 -9.539 -4.742 1.00 . A A . 25 GLU N 1 1
4 4156 1 1 26 GLU O O 19.247 -12.888 -3.967 1.00 . A A . 25 GLU O 1 1
4 4157 1 1 26 GLU OE1 O 22.242 -11.731 -8.043 1.00 . A A . 25 GLU OE1 1 1
4 4158 1 1 26 GLU OE2 O 22.648 -12.028 -5.872 1.00 . A A . 25 GLU OE2 1 1
4 4159 1 1 27 ASP C C 20.814 -12.631 -1.768 1.00 . A A . 26 ASP C 1 1
4 4160 1 1 27 ASP CA C 21.687 -12.109 -2.901 1.00 . A A . 26 ASP CA 1 1
4 4161 1 1 27 ASP CB C 22.810 -11.230 -2.358 1.00 . A A . 26 ASP CB 1 1
4 4162 1 1 27 ASP CG C 24.067 -11.368 -3.205 1.00 . A A . 26 ASP CG 1 1
4 4163 1 1 27 ASP H H 21.218 -10.438 -4.125 1.00 . A A . 26 ASP H 1 1
4 4164 1 1 27 ASP HA H 22.124 -12.956 -3.429 1.00 . A A . 26 ASP HA 1 1
4 4165 1 1 27 ASP HB2 H 22.486 -10.189 -2.365 1.00 . A A . 26 ASP HB2 1 1
4 4166 1 1 27 ASP HB3 H 23.034 -11.528 -1.333 1.00 . A A . 26 ASP HB3 1 1
4 4167 1 1 27 ASP N N 20.879 -11.341 -3.828 1.00 . A A . 26 ASP N 1 1
4 4168 1 1 27 ASP O O 20.574 -13.832 -1.671 1.00 . A A . 26 ASP O 1 1
4 4169 1 1 27 ASP OD1 O 24.495 -12.526 -3.400 1.00 . A A . 26 ASP OD1 1 1
4 4170 1 1 27 ASP OD2 O 24.576 -10.314 -3.642 1.00 . A A . 26 ASP OD2 1 1
4 4171 1 1 28 CYS C C 18.325 -12.930 -0.284 1.00 . A A . 27 CYS C 1 1
4 4172 1 1 28 CYS CA C 19.499 -12.097 0.209 1.00 . A A . 27 CYS CA 1 1
4 4173 1 1 28 CYS CB C 19.009 -10.837 0.917 1.00 . A A . 27 CYS CB 1 1
4 4174 1 1 28 CYS H H 20.569 -10.749 -1.035 1.00 . A A . 27 CYS H 1 1
4 4175 1 1 28 CYS HA H 20.085 -12.691 0.910 1.00 . A A . 27 CYS HA 1 1
4 4176 1 1 28 CYS HB2 H 18.603 -11.121 1.888 1.00 . A A . 27 CYS HB2 1 1
4 4177 1 1 28 CYS HB3 H 19.860 -10.175 1.075 1.00 . A A . 27 CYS HB3 1 1
4 4178 1 1 28 CYS N N 20.340 -11.724 -0.910 1.00 . A A . 27 CYS N 1 1
4 4179 1 1 28 CYS O O 18.015 -13.972 0.289 1.00 . A A . 27 CYS O 1 1
4 4180 1 1 28 CYS SG S 17.736 -9.929 0.006 1.00 . A A . 27 CYS SG 1 1
4 4181 1 1 29 THR C C 16.850 -14.660 -2.018 1.00 . A A . 28 THR C 1 1
4 4182 1 1 29 THR CA C 16.537 -13.174 -1.914 1.00 . A A . 28 THR CA 1 1
4 4183 1 1 29 THR CB C 16.207 -12.594 -3.286 1.00 . A A . 28 THR CB 1 1
4 4184 1 1 29 THR CG2 C 15.173 -13.478 -3.978 1.00 . A A . 28 THR CG2 1 1
4 4185 1 1 29 THR H H 17.965 -11.606 -1.788 1.00 . A A . 28 THR H 1 1
4 4186 1 1 29 THR HA H 15.676 -13.040 -1.258 1.00 . A A . 28 THR HA 1 1
4 4187 1 1 29 THR HB H 17.113 -12.553 -3.891 1.00 . A A . 28 THR HB 1 1
4 4188 1 1 29 THR HG1 H 16.342 -10.663 -3.439 1.00 . A A . 28 THR HG1 1 1
4 4189 1 1 29 THR HG21 H 14.424 -12.852 -4.461 1.00 . A A . 28 THR HG21 1 1
4 4190 1 1 29 THR HG22 H 15.667 -14.097 -4.727 1.00 . A A . 28 THR HG22 1 1
4 4191 1 1 29 THR HG23 H 14.690 -14.118 -3.239 1.00 . A A . 28 THR HG23 1 1
4 4192 1 1 29 THR N N 17.670 -12.468 -1.352 1.00 . A A . 28 THR N 1 1
4 4193 1 1 29 THR O O 15.947 -15.493 -1.987 1.00 . A A . 28 THR O 1 1
4 4194 1 1 29 THR OG1 O 15.685 -11.293 -3.133 1.00 . A A . 28 THR OG1 1 1
4 4195 1 1 30 ASN C C 18.669 -16.990 -0.863 1.00 . A A . 29 ASN C 1 1
4 4196 1 1 30 ASN CA C 18.564 -16.370 -2.249 1.00 . A A . 29 ASN CA 1 1
4 4197 1 1 30 ASN CB C 19.907 -16.432 -2.971 1.00 . A A . 29 ASN CB 1 1
4 4198 1 1 30 ASN CG C 19.824 -15.751 -4.330 1.00 . A A . 29 ASN CG 1 1
4 4199 1 1 30 ASN H H 18.842 -14.266 -2.163 1.00 . A A . 29 ASN H 1 1
4 4200 1 1 30 ASN HA H 17.826 -16.925 -2.828 1.00 . A A . 29 ASN HA 1 1
4 4201 1 1 30 ASN HB2 H 20.662 -15.933 -2.365 1.00 . A A . 29 ASN HB2 1 1
4 4202 1 1 30 ASN HB3 H 20.191 -17.475 -3.111 1.00 . A A . 29 ASN HB3 1 1
4 4203 1 1 30 ASN HD21 H 21.790 -16.141 -4.693 1.00 . A A . 29 ASN HD21 1 1
4 4204 1 1 30 ASN HD22 H 20.946 -15.283 -5.964 1.00 . A A . 29 ASN HD22 1 1
4 4205 1 1 30 ASN N N 18.138 -14.990 -2.142 1.00 . A A . 29 ASN N 1 1
4 4206 1 1 30 ASN ND2 N 20.945 -15.723 -5.055 1.00 . A A . 29 ASN ND2 1 1
4 4207 1 1 30 ASN O O 18.245 -18.124 -0.651 1.00 . A A . 29 ASN O 1 1
4 4208 1 1 30 ASN OD1 O 18.767 -15.257 -4.716 1.00 . A A . 29 ASN OD1 1 1
4 4209 1 1 31 ILE C C 18.090 -17.326 1.932 1.00 . A A . 30 ILE C 1 1
4 4210 1 1 31 ILE CA C 19.396 -16.713 1.445 1.00 . A A . 30 ILE CA 1 1
4 4211 1 1 31 ILE CB C 19.816 -15.551 2.341 1.00 . A A . 30 ILE CB 1 1
4 4212 1 1 31 ILE CD1 C 21.666 -15.036 0.754 1.00 . A A . 30 ILE CD1 1 1
4 4213 1 1 31 ILE CG1 C 21.319 -15.326 2.211 1.00 . A A . 30 ILE CG1 1 1
4 4214 1 1 31 ILE CG2 C 19.474 -15.879 3.792 1.00 . A A . 30 ILE CG2 1 1
4 4215 1 1 31 ILE H H 19.570 -15.313 -0.143 1.00 . A A . 30 ILE H 1 1
4 4216 1 1 31 ILE HA H 20.174 -17.476 1.467 1.00 . A A . 30 ILE HA 1 1
4 4217 1 1 31 ILE HB H 19.286 -14.649 2.038 1.00 . A A . 30 ILE HB 1 1
4 4218 1 1 31 ILE HD11 H 21.159 -14.126 0.433 1.00 . A A . 30 ILE HD11 1 1
4 4219 1 1 31 ILE HD12 H 22.744 -14.904 0.656 1.00 . A A . 30 ILE HD12 1 1
4 4220 1 1 31 ILE HD13 H 21.344 -15.870 0.131 1.00 . A A . 30 ILE HD13 1 1
4 4221 1 1 31 ILE HG12 H 21.615 -14.479 2.830 1.00 . A A . 30 ILE HG12 1 1
4 4222 1 1 31 ILE HG13 H 21.851 -16.219 2.540 1.00 . A A . 30 ILE HG13 1 1
4 4223 1 1 31 ILE HG21 H 18.585 -15.324 4.090 1.00 . A A . 30 ILE HG21 1 1
4 4224 1 1 31 ILE HG22 H 19.284 -16.948 3.887 1.00 . A A . 30 ILE HG22 1 1
4 4225 1 1 31 ILE HG23 H 20.309 -15.600 4.434 1.00 . A A . 30 ILE HG23 1 1
4 4226 1 1 31 ILE N N 19.238 -16.240 0.084 1.00 . A A . 30 ILE N 1 1
4 4227 1 1 31 ILE O O 18.067 -18.473 2.373 1.00 . A A . 30 ILE O 1 1
4 4228 1 1 32 PHE C C 14.989 -17.714 1.124 1.00 . A A . 31 PHE C 1 1
4 4229 1 1 32 PHE CA C 15.701 -17.031 2.282 1.00 . A A . 31 PHE CA 1 1
4 4230 1 1 32 PHE CB C 14.881 -15.854 2.804 1.00 . A A . 31 PHE CB 1 1
4 4231 1 1 32 PHE CD1 C 16.374 -13.869 3.229 1.00 . A A . 31 PHE CD1 1 1
4 4232 1 1 32 PHE CD2 C 15.638 -15.200 5.117 1.00 . A A . 31 PHE CD2 1 1
4 4233 1 1 32 PHE CE1 C 17.088 -13.033 4.096 1.00 . A A . 31 PHE CE1 1 1
4 4234 1 1 32 PHE CE2 C 16.352 -14.364 5.985 1.00 . A A . 31 PHE CE2 1 1
4 4235 1 1 32 PHE CG C 15.649 -14.952 3.740 1.00 . A A . 31 PHE CG 1 1
4 4236 1 1 32 PHE CZ C 17.077 -13.281 5.474 1.00 . A A . 31 PHE CZ 1 1
4 4237 1 1 32 PHE H H 17.073 -15.622 1.480 1.00 . A A . 31 PHE H 1 1
4 4238 1 1 32 PHE HA H 15.836 -17.752 3.089 1.00 . A A . 31 PHE HA 1 1
4 4239 1 1 32 PHE HB2 H 14.540 -15.264 1.953 1.00 . A A . 31 PHE HB2 1 1
4 4240 1 1 32 PHE HB3 H 14.010 -16.243 3.332 1.00 . A A . 31 PHE HB3 1 1
4 4241 1 1 32 PHE HD1 H 16.383 -13.678 2.166 1.00 . A A . 31 PHE HD1 1 1
4 4242 1 1 32 PHE HD2 H 15.080 -16.036 5.511 1.00 . A A . 31 PHE HD2 1 1
4 4243 1 1 32 PHE HE1 H 17.648 -12.198 3.702 1.00 . A A . 31 PHE HE1 1 1
4 4244 1 1 32 PHE HE2 H 16.344 -14.556 7.047 1.00 . A A . 31 PHE HE2 1 1
4 4245 1 1 32 PHE HZ H 17.628 -12.636 6.143 1.00 . A A . 31 PHE HZ 1 1
4 4246 1 1 32 PHE N N 17.001 -16.558 1.851 1.00 . A A . 31 PHE N 1 1
4 4247 1 1 32 PHE O O 14.047 -18.476 1.333 1.00 . A A . 31 PHE O 1 1
4 4248 1 1 33 ARG C C 13.514 -17.355 -1.581 1.00 . A A . 32 ARG C 1 1
4 4249 1 1 33 ARG CA C 14.847 -18.027 -1.286 1.00 . A A . 32 ARG CA 1 1
4 4250 1 1 33 ARG CB C 14.660 -19.526 -1.070 1.00 . A A . 32 ARG CB 1 1
4 4251 1 1 33 ARG CD C 14.547 -20.697 -3.267 1.00 . A A . 32 ARG CD 1 1
4 4252 1 1 33 ARG CG C 15.464 -20.295 -2.115 1.00 . A A . 32 ARG CG 1 1
4 4253 1 1 33 ARG CZ C 13.498 -22.916 -3.456 1.00 . A A . 32 ARG CZ 1 1
4 4254 1 1 33 ARG H H 16.220 -16.808 -0.219 1.00 . A A . 32 ARG H 1 1
4 4255 1 1 33 ARG HA H 15.517 -17.873 -2.132 1.00 . A A . 32 ARG HA 1 1
4 4256 1 1 33 ARG HB2 H 15.008 -19.796 -0.073 1.00 . A A . 32 ARG HB2 1 1
4 4257 1 1 33 ARG HB3 H 13.604 -19.778 -1.167 1.00 . A A . 32 ARG HB3 1 1
4 4258 1 1 33 ARG HD2 H 13.997 -19.821 -3.609 1.00 . A A . 32 ARG HD2 1 1
4 4259 1 1 33 ARG HD3 H 15.152 -21.083 -4.087 1.00 . A A . 32 ARG HD3 1 1
4 4260 1 1 33 ARG HE H 12.993 -21.519 -2.064 1.00 . A A . 32 ARG HE 1 1
4 4261 1 1 33 ARG HG2 H 16.266 -19.662 -2.493 1.00 . A A . 32 ARG HG2 1 1
4 4262 1 1 33 ARG HG3 H 15.890 -21.189 -1.660 1.00 . A A . 32 ARG HG3 1 1
4 4263 1 1 33 ARG HH11 H 14.966 -22.525 -4.820 1.00 . A A . 32 ARG HH11 1 1
4 4264 1 1 33 ARG HH12 H 14.219 -24.101 -4.954 1.00 . A A . 32 ARG HH12 1 1
4 4265 1 1 33 ARG HH21 H 12.006 -23.601 -2.241 1.00 . A A . 32 ARG HH21 1 1
4 4266 1 1 33 ARG HH22 H 12.532 -24.715 -3.484 1.00 . A A . 32 ARG HH22 1 1
4 4267 1 1 33 ARG N N 15.442 -17.441 -0.102 1.00 . A A . 32 ARG N 1 1
4 4268 1 1 33 ARG NE N 13.596 -21.727 -2.847 1.00 . A A . 32 ARG NE 1 1
4 4269 1 1 33 ARG NH1 N 14.293 -23.204 -4.495 1.00 . A A . 32 ARG NH1 1 1
4 4270 1 1 33 ARG NH2 N 12.605 -23.818 -3.025 1.00 . A A . 32 ARG NH2 1 1
4 4271 1 1 33 ARG O O 13.101 -17.270 -2.735 1.00 . A A . 32 ARG O 1 1
4 4272 1 1 34 LEU C C 11.616 -15.242 -1.854 1.00 . A A . 33 LEU C 1 1
4 4273 1 1 34 LEU CA C 11.561 -16.213 -0.683 1.00 . A A . 33 LEU CA 1 1
4 4274 1 1 34 LEU CB C 11.213 -15.481 0.610 1.00 . A A . 33 LEU CB 1 1
4 4275 1 1 34 LEU CD1 C 12.001 -17.089 2.342 1.00 . A A . 33 LEU CD1 1 1
4 4276 1 1 34 LEU CD2 C 9.904 -15.794 2.707 1.00 . A A . 33 LEU CD2 1 1
4 4277 1 1 34 LEU CG C 10.772 -16.492 1.664 1.00 . A A . 33 LEU CG 1 1
4 4278 1 1 34 LEU H H 13.226 -16.971 0.397 1.00 . A A . 33 LEU H 1 1
4 4279 1 1 34 LEU HA H 10.796 -16.963 -0.882 1.00 . A A . 33 LEU HA 1 1
4 4280 1 1 34 LEU HB2 H 12.088 -14.940 0.969 1.00 . A A . 33 LEU HB2 1 1
4 4281 1 1 34 LEU HB3 H 10.403 -14.776 0.421 1.00 . A A . 33 LEU HB3 1 1
4 4282 1 1 34 LEU HD11 H 11.992 -16.835 3.402 1.00 . A A . 33 LEU HD11 1 1
4 4283 1 1 34 LEU HD12 H 11.988 -18.173 2.228 1.00 . A A . 33 LEU HD12 1 1
4 4284 1 1 34 LEU HD13 H 12.903 -16.686 1.880 1.00 . A A . 33 LEU HD13 1 1
4 4285 1 1 34 LEU HD21 H 9.640 -14.798 2.352 1.00 . A A . 33 LEU HD21 1 1
4 4286 1 1 34 LEU HD22 H 8.996 -16.374 2.871 1.00 . A A . 33 LEU HD22 1 1
4 4287 1 1 34 LEU HD23 H 10.457 -15.711 3.643 1.00 . A A . 33 LEU HD23 1 1
4 4288 1 1 34 LEU HG H 10.198 -17.287 1.187 1.00 . A A . 33 LEU HG 1 1
4 4289 1 1 34 LEU N N 12.841 -16.875 -0.532 1.00 . A A . 33 LEU N 1 1
4 4290 1 1 34 LEU O O 12.510 -14.401 -1.925 1.00 . A A . 33 LEU O 1 1
4 4291 1 1 35 PRO C C 10.088 -13.132 -3.548 1.00 . A A . 34 PRO C 1 1
4 4292 1 1 35 PRO CA C 10.547 -14.526 -3.951 1.00 . A A . 34 PRO CA 1 1
4 4293 1 1 35 PRO CB C 9.502 -15.216 -4.825 1.00 . A A . 34 PRO CB 1 1
4 4294 1 1 35 PRO CD C 9.590 -16.337 -2.722 1.00 . A A . 34 PRO CD 1 1
4 4295 1 1 35 PRO CG C 8.600 -15.899 -3.798 1.00 . A A . 34 PRO CG 1 1
4 4296 1 1 35 PRO HA H 11.500 -14.464 -4.477 1.00 . A A . 34 PRO HA 1 1
4 4297 1 1 35 PRO HB2 H 8.957 -14.511 -5.453 1.00 . A A . 34 PRO HB2 1 1
4 4298 1 1 35 PRO HB3 H 9.989 -15.978 -5.433 1.00 . A A . 34 PRO HB3 1 1
4 4299 1 1 35 PRO HD2 H 9.114 -16.359 -1.741 1.00 . A A . 34 PRO HD2 1 1
4 4300 1 1 35 PRO HD3 H 9.994 -17.319 -2.969 1.00 . A A . 34 PRO HD3 1 1
4 4301 1 1 35 PRO HG2 H 7.916 -15.161 -3.377 1.00 . A A . 34 PRO HG2 1 1
4 4302 1 1 35 PRO HG3 H 8.049 -16.739 -4.221 1.00 . A A . 34 PRO HG3 1 1
4 4303 1 1 35 PRO N N 10.656 -15.360 -2.774 1.00 . A A . 34 PRO N 1 1
4 4304 1 1 35 PRO O O 10.474 -12.144 -4.169 1.00 . A A . 34 PRO O 1 1
4 4305 1 1 36 GLY C C 9.725 -11.165 -1.034 1.00 . A A . 35 GLY C 1 1
4 4306 1 1 36 GLY CA C 8.752 -11.782 -2.030 1.00 . A A . 35 GLY CA 1 1
4 4307 1 1 36 GLY H H 8.970 -13.896 -2.027 1.00 . A A . 35 GLY H 1 1
4 4308 1 1 36 GLY HA2 H 8.624 -11.106 -2.875 1.00 . A A . 35 GLY HA2 1 1
4 4309 1 1 36 GLY HA3 H 7.788 -11.937 -1.543 1.00 . A A . 35 GLY HA3 1 1
4 4310 1 1 36 GLY N N 9.258 -13.054 -2.505 1.00 . A A . 35 GLY N 1 1
4 4311 1 1 36 GLY O O 9.434 -11.087 0.157 1.00 . A A . 35 GLY O 1 1
4 4312 1 1 37 LEU C C 12.775 -9.196 -1.516 1.00 . A A . 36 LEU C 1 1
4 4313 1 1 37 LEU CA C 11.895 -10.119 -0.686 1.00 . A A . 36 LEU CA 1 1
4 4314 1 1 37 LEU CB C 12.730 -11.213 -0.026 1.00 . A A . 36 LEU CB 1 1
4 4315 1 1 37 LEU CD1 C 12.886 -10.443 2.339 1.00 . A A . 36 LEU CD1 1 1
4 4316 1 1 37 LEU CD2 C 14.862 -11.488 1.235 1.00 . A A . 36 LEU CD2 1 1
4 4317 1 1 37 LEU CG C 13.646 -10.590 1.024 1.00 . A A . 36 LEU CG 1 1
4 4318 1 1 37 LEU H H 11.074 -10.814 -2.517 1.00 . A A . 36 LEU H 1 1
4 4319 1 1 37 LEU HA H 11.403 -9.534 0.091 1.00 . A A . 36 LEU HA 1 1
4 4320 1 1 37 LEU HB2 H 12.070 -11.936 0.451 1.00 . A A . 36 LEU HB2 1 1
4 4321 1 1 37 LEU HB3 H 13.333 -11.715 -0.783 1.00 . A A . 36 LEU HB3 1 1
4 4322 1 1 37 LEU HD11 H 13.560 -10.646 3.172 1.00 . A A . 36 LEU HD11 1 1
4 4323 1 1 37 LEU HD12 H 12.500 -9.427 2.424 1.00 . A A . 36 LEU HD12 1 1
4 4324 1 1 37 LEU HD13 H 12.057 -11.150 2.361 1.00 . A A . 36 LEU HD13 1 1
4 4325 1 1 37 LEU HD21 H 15.249 -11.343 2.244 1.00 . A A . 36 LEU HD21 1 1
4 4326 1 1 37 LEU HD22 H 14.571 -12.530 1.104 1.00 . A A . 36 LEU HD22 1 1
4 4327 1 1 37 LEU HD23 H 15.633 -11.231 0.509 1.00 . A A . 36 LEU HD23 1 1
4 4328 1 1 37 LEU HG H 13.975 -9.608 0.682 1.00 . A A . 36 LEU HG 1 1
4 4329 1 1 37 LEU N N 10.885 -10.726 -1.529 1.00 . A A . 36 LEU N 1 1
4 4330 1 1 37 LEU O O 13.125 -8.104 -1.074 1.00 . A A . 36 LEU O 1 1
4 4331 1 1 38 ASP C C 13.426 -7.433 -3.704 1.00 . A A . 37 ASP C 1 1
4 4332 1 1 38 ASP CA C 13.968 -8.852 -3.609 1.00 . A A . 37 ASP CA 1 1
4 4333 1 1 38 ASP CB C 14.009 -9.509 -4.986 1.00 . A A . 37 ASP CB 1 1
4 4334 1 1 38 ASP CG C 14.908 -8.729 -5.934 1.00 . A A . 37 ASP CG 1 1
4 4335 1 1 38 ASP H H 12.817 -10.544 -3.040 1.00 . A A . 37 ASP H 1 1
4 4336 1 1 38 ASP HA H 14.979 -8.817 -3.203 1.00 . A A . 37 ASP HA 1 1
4 4337 1 1 38 ASP HB2 H 14.390 -10.525 -4.886 1.00 . A A . 37 ASP HB2 1 1
4 4338 1 1 38 ASP HB3 H 13.000 -9.543 -5.396 1.00 . A A . 37 ASP HB3 1 1
4 4339 1 1 38 ASP N N 13.132 -9.638 -2.724 1.00 . A A . 37 ASP N 1 1
4 4340 1 1 38 ASP O O 14.079 -6.486 -3.271 1.00 . A A . 37 ASP O 1 1
4 4341 1 1 38 ASP OD1 O 16.134 -8.965 -5.878 1.00 . A A . 37 ASP OD1 1 1
4 4342 1 1 38 ASP OD2 O 14.352 -7.911 -6.698 1.00 . A A . 37 ASP OD2 1 1
4 4343 1 1 39 GLY C C 11.818 -5.155 -3.161 1.00 . A A . 38 GLY C 1 1
4 4344 1 1 39 GLY CA C 11.609 -5.984 -4.421 1.00 . A A . 38 GLY CA 1 1
4 4345 1 1 39 GLY H H 11.730 -8.097 -4.614 1.00 . A A . 38 GLY H 1 1
4 4346 1 1 39 GLY HA2 H 12.054 -5.468 -5.271 1.00 . A A . 38 GLY HA2 1 1
4 4347 1 1 39 GLY HA3 H 10.540 -6.111 -4.595 1.00 . A A . 38 GLY HA3 1 1
4 4348 1 1 39 GLY N N 12.227 -7.287 -4.274 1.00 . A A . 38 GLY N 1 1
4 4349 1 1 39 GLY O O 12.412 -4.080 -3.212 1.00 . A A . 38 GLY O 1 1
4 4350 1 1 40 MET C C 12.861 -4.380 -0.639 1.00 . A A . 39 MET C 1 1
4 4351 1 1 40 MET CA C 11.461 -4.964 -0.763 1.00 . A A . 39 MET CA 1 1
4 4352 1 1 40 MET CB C 11.178 -5.933 0.382 1.00 . A A . 39 MET CB 1 1
4 4353 1 1 40 MET CE C 10.275 -8.243 2.277 1.00 . A A . 39 MET CE 1 1
4 4354 1 1 40 MET CG C 9.722 -6.387 0.315 1.00 . A A . 39 MET CG 1 1
4 4355 1 1 40 MET H H 10.847 -6.548 -2.039 1.00 . A A . 39 MET H 1 1
4 4356 1 1 40 MET HA H 10.735 -4.152 -0.727 1.00 . A A . 39 MET HA 1 1
4 4357 1 1 40 MET HB2 H 11.834 -6.799 0.296 1.00 . A A . 39 MET HB2 1 1
4 4358 1 1 40 MET HB3 H 11.359 -5.433 1.334 1.00 . A A . 39 MET HB3 1 1
4 4359 1 1 40 MET HE1 H 11.205 -7.675 2.264 1.00 . A A . 39 MET HE1 1 1
4 4360 1 1 40 MET HE2 H 9.606 -7.827 3.030 1.00 . A A . 39 MET HE2 1 1
4 4361 1 1 40 MET HE3 H 10.489 -9.285 2.518 1.00 . A A . 39 MET HE3 1 1
4 4362 1 1 40 MET HG2 H 9.148 -5.816 1.045 1.00 . A A . 39 MET HG2 1 1
4 4363 1 1 40 MET HG3 H 9.337 -6.170 -0.681 1.00 . A A . 39 MET HG3 1 1
4 4364 1 1 40 MET N N 11.328 -5.660 -2.027 1.00 . A A . 39 MET N 1 1
4 4365 1 1 40 MET O O 13.022 -3.169 -0.496 1.00 . A A . 39 MET O 1 1
4 4366 1 1 40 MET SD S 9.487 -8.150 0.651 1.00 . A A . 39 MET SD 1 1
4 4367 1 1 41 CYS C C 15.466 -3.554 -1.415 1.00 . A A . 40 CYS C 1 1
4 4368 1 1 41 CYS CA C 15.256 -4.814 -0.588 1.00 . A A . 40 CYS CA 1 1
4 4369 1 1 41 CYS CB C 16.176 -5.934 -1.065 1.00 . A A . 40 CYS CB 1 1
4 4370 1 1 41 CYS H H 13.689 -6.230 -0.812 1.00 . A A . 40 CYS H 1 1
4 4371 1 1 41 CYS HA H 15.479 -4.594 0.456 1.00 . A A . 40 CYS HA 1 1
4 4372 1 1 41 CYS HB2 H 16.237 -6.690 -0.282 1.00 . A A . 40 CYS HB2 1 1
4 4373 1 1 41 CYS HB3 H 15.737 -6.388 -1.954 1.00 . A A . 40 CYS HB3 1 1
4 4374 1 1 41 CYS N N 13.876 -5.245 -0.693 1.00 . A A . 40 CYS N 1 1
4 4375 1 1 41 CYS O O 16.234 -2.676 -1.027 1.00 . A A . 40 CYS O 1 1
4 4376 1 1 41 CYS SG S 17.853 -5.387 -1.468 1.00 . A A . 40 CYS SG 1 1
4 4377 1 1 42 ARG C C 13.516 -1.742 -3.713 1.00 . A A . 41 ARG C 1 1
4 4378 1 1 42 ARG CA C 14.896 -2.317 -3.432 1.00 . A A . 41 ARG CA 1 1
4 4379 1 1 42 ARG CB C 15.582 -2.735 -4.730 1.00 . A A . 41 ARG CB 1 1
4 4380 1 1 42 ARG CD C 13.867 -3.860 -6.146 1.00 . A A . 41 ARG CD 1 1
4 4381 1 1 42 ARG CG C 15.031 -4.083 -5.185 1.00 . A A . 41 ARG CG 1 1
4 4382 1 1 42 ARG CZ C 13.475 -4.936 -8.325 1.00 . A A . 41 ARG CZ 1 1
4 4383 1 1 42 ARG H H 14.162 -4.217 -2.830 1.00 . A A . 41 ARG H 1 1
4 4384 1 1 42 ARG HA H 15.503 -1.557 -2.940 1.00 . A A . 41 ARG HA 1 1
4 4385 1 1 42 ARG HB2 H 15.391 -1.986 -5.499 1.00 . A A . 41 ARG HB2 1 1
4 4386 1 1 42 ARG HB3 H 16.656 -2.818 -4.563 1.00 . A A . 41 ARG HB3 1 1
4 4387 1 1 42 ARG HD2 H 12.960 -3.672 -5.571 1.00 . A A . 41 ARG HD2 1 1
4 4388 1 1 42 ARG HD3 H 14.080 -2.993 -6.771 1.00 . A A . 41 ARG HD3 1 1
4 4389 1 1 42 ARG HE H 13.658 -5.939 -6.562 1.00 . A A . 41 ARG HE 1 1
4 4390 1 1 42 ARG HG2 H 15.817 -4.644 -5.691 1.00 . A A . 41 ARG HG2 1 1
4 4391 1 1 42 ARG HG3 H 14.684 -4.645 -4.318 1.00 . A A . 41 ARG HG3 1 1
4 4392 1 1 42 ARG HH11 H 13.616 -2.900 -8.369 1.00 . A A . 41 ARG HH11 1 1
4 4393 1 1 42 ARG HH12 H 13.336 -3.666 -9.917 1.00 . A A . 41 ARG HH12 1 1
4 4394 1 1 42 ARG HH21 H 13.288 -6.950 -8.607 1.00 . A A . 41 ARG HH21 1 1
4 4395 1 1 42 ARG HH22 H 13.149 -5.975 -10.053 1.00 . A A . 41 ARG HH22 1 1
4 4396 1 1 42 ARG N N 14.781 -3.467 -2.557 1.00 . A A . 41 ARG N 1 1
4 4397 1 1 42 ARG NE N 13.660 -5.029 -7.001 1.00 . A A . 41 ARG NE 1 1
4 4398 1 1 42 ARG NH1 N 13.476 -3.735 -8.919 1.00 . A A . 41 ARG NH1 1 1
4 4399 1 1 42 ARG NH2 N 13.289 -6.045 -9.055 1.00 . A A . 41 ARG NH2 1 1
4 4400 1 1 42 ARG O O 13.214 -1.368 -4.844 1.00 . A A . 41 ARG O 1 1
4 4401 1 1 43 ASN C C 11.282 0.286 -2.294 1.00 . A A . 42 ASN C 1 1
4 4402 1 1 43 ASN CA C 11.334 -1.142 -2.819 1.00 . A A . 42 ASN CA 1 1
4 4403 1 1 43 ASN CB C 10.355 -2.032 -2.059 1.00 . A A . 42 ASN CB 1 1
4 4404 1 1 43 ASN CG C 8.920 -1.735 -2.468 1.00 . A A . 42 ASN CG 1 1
4 4405 1 1 43 ASN H H 12.972 -1.993 -1.767 1.00 . A A . 42 ASN H 1 1
4 4406 1 1 43 ASN HA H 11.063 -1.140 -3.874 1.00 . A A . 42 ASN HA 1 1
4 4407 1 1 43 ASN HB2 H 10.580 -3.077 -2.273 1.00 . A A . 42 ASN HB2 1 1
4 4408 1 1 43 ASN HB3 H 10.465 -1.854 -0.989 1.00 . A A . 42 ASN HB3 1 1
4 4409 1 1 43 ASN HD21 H 8.828 -0.168 -1.170 1.00 . A A . 42 ASN HD21 1 1
4 4410 1 1 43 ASN HD22 H 7.372 -0.465 -2.096 1.00 . A A . 42 ASN HD22 1 1
4 4411 1 1 43 ASN N N 12.675 -1.671 -2.678 1.00 . A A . 42 ASN N 1 1
4 4412 1 1 43 ASN ND2 N 8.325 -0.705 -1.862 1.00 . A A . 42 ASN ND2 1 1
4 4413 1 1 43 ASN O O 12.298 0.834 -1.872 1.00 . A A . 42 ASN O 1 1
4 4414 1 1 43 ASN OD1 O 8.359 -2.425 -3.317 1.00 . A A . 42 ASN OD1 1 1
4 4415 1 1 44 ARG C C 11.236 2.994 -1.911 1.00 . A A . 43 ARG C 1 1
4 4416 1 1 44 ARG CA C 9.911 2.248 -1.852 1.00 . A A . 43 ARG CA 1 1
4 4417 1 1 44 ARG CB C 9.367 2.224 -0.427 1.00 . A A . 43 ARG CB 1 1
4 4418 1 1 44 ARG CD C 9.002 0.082 0.794 1.00 . A A . 43 ARG CD 1 1
4 4419 1 1 44 ARG CG C 10.047 1.105 0.358 1.00 . A A . 43 ARG CG 1 1
4 4420 1 1 44 ARG CZ C 8.882 -2.374 0.680 1.00 . A A . 43 ARG CZ 1 1
4 4421 1 1 44 ARG H H 9.287 0.394 -2.679 1.00 . A A . 43 ARG H 1 1
4 4422 1 1 44 ARG HA H 9.192 2.753 -2.497 1.00 . A A . 43 ARG HA 1 1
4 4423 1 1 44 ARG HB2 H 9.568 3.180 0.055 1.00 . A A . 43 ARG HB2 1 1
4 4424 1 1 44 ARG HB3 H 8.291 2.048 -0.451 1.00 . A A . 43 ARG HB3 1 1
4 4425 1 1 44 ARG HD2 H 8.602 0.371 1.766 1.00 . A A . 43 ARG HD2 1 1
4 4426 1 1 44 ARG HD3 H 8.193 0.064 0.065 1.00 . A A . 43 ARG HD3 1 1
4 4427 1 1 44 ARG HE H 10.565 -1.324 1.139 1.00 . A A . 43 ARG HE 1 1
4 4428 1 1 44 ARG HG2 H 10.790 0.619 -0.273 1.00 . A A . 43 ARG HG2 1 1
4 4429 1 1 44 ARG HG3 H 10.535 1.524 1.238 1.00 . A A . 43 ARG HG3 1 1
4 4430 1 1 44 ARG HH11 H 7.137 -1.394 0.274 1.00 . A A . 43 ARG HH11 1 1
4 4431 1 1 44 ARG HH12 H 7.053 -3.140 0.194 1.00 . A A . 43 ARG HH12 1 1
4 4432 1 1 44 ARG HH21 H 10.453 -3.630 1.034 1.00 . A A . 43 ARG HH21 1 1
4 4433 1 1 44 ARG HH22 H 8.943 -4.414 0.627 1.00 . A A . 43 ARG HH22 1 1
4 4434 1 1 44 ARG N N 10.091 0.889 -2.322 1.00 . A A . 43 ARG N 1 1
4 4435 1 1 44 ARG NE N 9.587 -1.255 0.895 1.00 . A A . 43 ARG NE 1 1
4 4436 1 1 44 ARG NH1 N 7.584 -2.296 0.356 1.00 . A A . 43 ARG NH1 1 1
4 4437 1 1 44 ARG NH2 N 9.474 -3.571 0.789 1.00 . A A . 43 ARG NH2 1 1
4 4438 1 1 44 ARG O O 11.646 3.613 -0.931 1.00 . A A . 43 ARG O 1 1
4 4439 1 1 45 CYS C C 14.184 3.078 -2.231 1.00 . A A . 44 CYS C 1 1
4 4440 1 1 45 CYS CA C 13.178 3.603 -3.246 1.00 . A A . 44 CYS CA 1 1
4 4441 1 1 45 CYS CB C 12.988 5.109 -3.089 1.00 . A A . 44 CYS CB 1 1
4 4442 1 1 45 CYS H H 11.524 2.411 -3.839 1.00 . A A . 44 CYS H 1 1
4 4443 1 1 45 CYS HA H 13.548 3.395 -4.250 1.00 . A A . 44 CYS HA 1 1
4 4444 1 1 45 CYS HB2 H 12.299 5.453 -3.860 1.00 . A A . 44 CYS HB2 1 1
4 4445 1 1 45 CYS HB3 H 12.544 5.302 -2.113 1.00 . A A . 44 CYS HB3 1 1
4 4446 1 1 45 CYS N N 11.906 2.934 -3.064 1.00 . A A . 44 CYS N 1 1
4 4447 1 1 45 CYS O O 14.750 3.848 -1.458 1.00 . A A . 44 CYS O 1 1
4 4448 1 1 45 CYS SG S 14.521 6.062 -3.223 1.00 . A A . 44 CYS SG 1 1
4 4449 1 1 46 PHE C C 15.300 1.863 0.025 1.00 . A A . 45 PHE C 1 1
4 4450 1 1 46 PHE CA C 15.342 1.144 -1.316 1.00 . A A . 45 PHE CA 1 1
4 4451 1 1 46 PHE CB C 16.745 1.191 -1.913 1.00 . A A . 45 PHE CB 1 1
4 4452 1 1 46 PHE CD1 C 16.271 1.725 -4.330 1.00 . A A . 45 PHE CD1 1 1
4 4453 1 1 46 PHE CD2 C 17.345 -0.381 -3.790 1.00 . A A . 45 PHE CD2 1 1
4 4454 1 1 46 PHE CE1 C 16.309 1.395 -5.690 1.00 . A A . 45 PHE CE1 1 1
4 4455 1 1 46 PHE CE2 C 17.383 -0.710 -5.150 1.00 . A A . 45 PHE CE2 1 1
4 4456 1 1 46 PHE CG C 16.789 0.837 -3.380 1.00 . A A . 45 PHE CG 1 1
4 4457 1 1 46 PHE CZ C 16.865 0.178 -6.100 1.00 . A A . 45 PHE CZ 1 1
4 4458 1 1 46 PHE H H 13.916 1.171 -2.890 1.00 . A A . 45 PHE H 1 1
4 4459 1 1 46 PHE HA H 15.056 0.102 -1.167 1.00 . A A . 45 PHE HA 1 1
4 4460 1 1 46 PHE HB2 H 17.143 2.198 -1.787 1.00 . A A . 45 PHE HB2 1 1
4 4461 1 1 46 PHE HB3 H 17.380 0.493 -1.367 1.00 . A A . 45 PHE HB3 1 1
4 4462 1 1 46 PHE HD1 H 15.841 2.664 -4.014 1.00 . A A . 45 PHE HD1 1 1
4 4463 1 1 46 PHE HD2 H 17.744 -1.067 -3.057 1.00 . A A . 45 PHE HD2 1 1
4 4464 1 1 46 PHE HE1 H 15.909 2.080 -6.423 1.00 . A A . 45 PHE HE1 1 1
4 4465 1 1 46 PHE HE2 H 17.812 -1.650 -5.466 1.00 . A A . 45 PHE HE2 1 1
4 4466 1 1 46 PHE HZ H 16.895 -0.076 -7.150 1.00 . A A . 45 PHE HZ 1 1
4 4467 1 1 46 PHE N N 14.407 1.762 -2.234 1.00 . A A . 45 PHE N 1 1
4 4468 1 1 46 PHE O O 16.313 1.954 0.715 1.00 . A A . 45 PHE O 1 1
4 4469 1 1 47 TYR C C 12.970 2.337 2.534 1.00 . A A . 46 TYR C 1 1
4 4470 1 1 47 TYR CA C 13.958 3.081 1.647 1.00 . A A . 46 TYR CA 1 1
4 4471 1 1 47 TYR CB C 13.470 4.500 1.367 1.00 . A A . 46 TYR CB 1 1
4 4472 1 1 47 TYR CD1 C 13.074 5.441 3.672 1.00 . A A . 46 TYR CD1 1 1
4 4473 1 1 47 TYR CD2 C 14.815 6.420 2.296 1.00 . A A . 46 TYR CD2 1 1
4 4474 1 1 47 TYR CE1 C 13.374 6.348 4.696 1.00 . A A . 46 TYR CE1 1 1
4 4475 1 1 47 TYR CE2 C 15.115 7.326 3.319 1.00 . A A . 46 TYR CE2 1 1
4 4476 1 1 47 TYR CG C 13.794 5.477 2.472 1.00 . A A . 46 TYR CG 1 1
4 4477 1 1 47 TYR CZ C 14.394 7.290 4.520 1.00 . A A . 46 TYR CZ 1 1
4 4478 1 1 47 TYR H H 13.320 2.271 -0.210 1.00 . A A . 46 TYR H 1 1
4 4479 1 1 47 TYR HA H 14.921 3.132 2.155 1.00 . A A . 46 TYR HA 1 1
4 4480 1 1 47 TYR HB2 H 13.933 4.852 0.445 1.00 . A A . 46 TYR HB2 1 1
4 4481 1 1 47 TYR HB3 H 12.389 4.476 1.230 1.00 . A A . 46 TYR HB3 1 1
4 4482 1 1 47 TYR HD1 H 12.287 4.714 3.808 1.00 . A A . 46 TYR HD1 1 1
4 4483 1 1 47 TYR HD2 H 15.370 6.447 1.370 1.00 . A A . 46 TYR HD2 1 1
4 4484 1 1 47 TYR HE1 H 12.819 6.320 5.621 1.00 . A A . 46 TYR HE1 1 1
4 4485 1 1 47 TYR HE2 H 15.902 8.053 3.184 1.00 . A A . 46 TYR HE2 1 1
4 4486 1 1 47 TYR HH H 15.509 7.971 5.969 1.00 . A A . 46 TYR HH 1 1
4 4487 1 1 47 TYR N N 14.123 2.373 0.393 1.00 . A A . 46 TYR N 1 1
4 4488 1 1 47 TYR O O 11.791 2.679 2.579 1.00 . A A . 46 TYR O 1 1
4 4489 1 1 47 TYR OH O 14.687 8.174 5.517 1.00 . A A . 46 TYR OH 1 1
4 4490 1 1 48 ASN C C 13.471 -0.431 4.938 1.00 . A A . 47 ASN C 1 1
4 4491 1 1 48 ASN CA C 12.615 0.528 4.122 1.00 . A A . 47 ASN CA 1 1
4 4492 1 1 48 ASN CB C 11.587 -0.237 3.293 1.00 . A A . 47 ASN CB 1 1
4 4493 1 1 48 ASN CG C 10.281 -0.395 4.058 1.00 . A A . 47 ASN CG 1 1
4 4494 1 1 48 ASN H H 14.434 1.072 3.168 1.00 . A A . 47 ASN H 1 1
4 4495 1 1 48 ASN HA H 12.091 1.199 4.803 1.00 . A A . 47 ASN HA 1 1
4 4496 1 1 48 ASN HB2 H 11.398 0.307 2.368 1.00 . A A . 47 ASN HB2 1 1
4 4497 1 1 48 ASN HB3 H 11.983 -1.224 3.054 1.00 . A A . 47 ASN HB3 1 1
4 4498 1 1 48 ASN HD21 H 11.081 -1.880 5.200 1.00 . A A . 47 ASN HD21 1 1
4 4499 1 1 48 ASN HD22 H 9.415 -1.472 5.554 1.00 . A A . 47 ASN HD22 1 1
4 4500 1 1 48 ASN N N 13.456 1.314 3.241 1.00 . A A . 47 ASN N 1 1
4 4501 1 1 48 ASN ND2 N 10.257 -1.325 5.016 1.00 . A A . 47 ASN ND2 1 1
4 4502 1 1 48 ASN O O 13.014 -1.504 5.322 1.00 . A A . 47 ASN O 1 1
4 4503 1 1 48 ASN OD1 O 9.312 0.309 3.787 1.00 . A A . 47 ASN OD1 1 1
4 4504 1 1 49 GLU C C 15.747 -2.240 5.335 1.00 . A A . 48 GLU C 1 1
4 4505 1 1 49 GLU CA C 15.631 -0.862 5.970 1.00 . A A . 48 GLU CA 1 1
4 4506 1 1 49 GLU CB C 15.128 -0.970 7.407 1.00 . A A . 48 GLU CB 1 1
4 4507 1 1 49 GLU CD C 14.318 -2.913 8.775 1.00 . A A . 48 GLU CD 1 1
4 4508 1 1 49 GLU CG C 14.108 -2.101 7.505 1.00 . A A . 48 GLU CG 1 1
4 4509 1 1 49 GLU H H 15.048 0.855 4.863 1.00 . A A . 48 GLU H 1 1
4 4510 1 1 49 GLU HA H 16.614 -0.391 5.975 1.00 . A A . 48 GLU HA 1 1
4 4511 1 1 49 GLU HB2 H 15.967 -1.178 8.071 1.00 . A A . 48 GLU HB2 1 1
4 4512 1 1 49 GLU HB3 H 14.659 -0.031 7.699 1.00 . A A . 48 GLU HB3 1 1
4 4513 1 1 49 GLU HG2 H 13.104 -1.677 7.513 1.00 . A A . 48 GLU HG2 1 1
4 4514 1 1 49 GLU HG3 H 14.215 -2.755 6.640 1.00 . A A . 48 GLU HG3 1 1
4 4515 1 1 49 GLU N N 14.720 -0.038 5.202 1.00 . A A . 48 GLU N 1 1
4 4516 1 1 49 GLU O O 16.614 -3.028 5.705 1.00 . A A . 48 GLU O 1 1
4 4517 1 1 49 GLU OE1 O 15.500 -3.118 9.129 1.00 . A A . 48 GLU OE1 1 1
4 4518 1 1 49 GLU OE2 O 13.294 -3.313 9.369 1.00 . A A . 48 GLU OE2 1 1
4 4519 1 1 50 TRP C C 16.286 -4.121 3.199 1.00 . A A . 49 TRP C 1 1
4 4520 1 1 50 TRP CA C 14.880 -3.808 3.690 1.00 . A A . 49 TRP CA 1 1
4 4521 1 1 50 TRP CB C 13.896 -3.770 2.524 1.00 . A A . 49 TRP CB 1 1
4 4522 1 1 50 TRP CD1 C 11.393 -3.414 2.496 1.00 . A A . 49 TRP CD1 1 1
4 4523 1 1 50 TRP CD2 C 11.986 -5.221 3.687 1.00 . A A . 49 TRP CD2 1 1
4 4524 1 1 50 TRP CE2 C 10.569 -5.133 3.751 1.00 . A A . 49 TRP CE2 1 1
4 4525 1 1 50 TRP CE3 C 12.585 -6.292 4.373 1.00 . A A . 49 TRP CE3 1 1
4 4526 1 1 50 TRP CG C 12.485 -4.111 2.880 1.00 . A A . 49 TRP CG 1 1
4 4527 1 1 50 TRP CH2 C 10.418 -7.109 5.124 1.00 . A A . 49 TRP CH2 1 1
4 4528 1 1 50 TRP CZ2 C 9.789 -6.056 4.454 1.00 . A A . 49 TRP CZ2 1 1
4 4529 1 1 50 TRP CZ3 C 11.813 -7.224 5.081 1.00 . A A . 49 TRP CZ3 1 1
4 4530 1 1 50 TRP H H 14.175 -1.846 4.103 1.00 . A A . 49 TRP H 1 1
4 4531 1 1 50 TRP HA H 14.570 -4.584 4.389 1.00 . A A . 49 TRP HA 1 1
4 4532 1 1 50 TRP HB2 H 13.908 -2.767 2.097 1.00 . A A . 49 TRP HB2 1 1
4 4533 1 1 50 TRP HB3 H 14.237 -4.473 1.764 1.00 . A A . 49 TRP HB3 1 1
4 4534 1 1 50 TRP HD1 H 11.405 -2.525 1.883 1.00 . A A . 49 TRP HD1 1 1
4 4535 1 1 50 TRP HE1 H 9.331 -3.653 2.840 1.00 . A A . 49 TRP HE1 1 1
4 4536 1 1 50 TRP HE3 H 13.660 -6.400 4.353 1.00 . A A . 49 TRP HE3 1 1
4 4537 1 1 50 TRP HH2 H 9.831 -7.831 5.672 1.00 . A A . 49 TRP HH2 1 1
4 4538 1 1 50 TRP HZ2 H 8.714 -5.956 4.479 1.00 . A A . 49 TRP HZ2 1 1
4 4539 1 1 50 TRP HZ3 H 12.298 -8.038 5.599 1.00 . A A . 49 TRP HZ3 1 1
4 4540 1 1 50 TRP N N 14.869 -2.529 4.372 1.00 . A A . 49 TRP N 1 1
4 4541 1 1 50 TRP NE1 N 10.260 -4.013 3.006 1.00 . A A . 49 TRP NE1 1 1
4 4542 1 1 50 TRP O O 16.558 -5.231 2.748 1.00 . A A . 49 TRP O 1 1
4 4543 1 1 51 PHE C C 19.349 -4.033 3.931 1.00 . A A . 50 PHE C 1 1
4 4544 1 1 51 PHE CA C 18.554 -3.309 2.853 1.00 . A A . 50 PHE CA 1 1
4 4545 1 1 51 PHE CB C 19.168 -1.945 2.552 1.00 . A A . 50 PHE CB 1 1
4 4546 1 1 51 PHE CD1 C 19.749 -2.003 0.100 1.00 . A A . 50 PHE CD1 1 1
4 4547 1 1 51 PHE CD2 C 21.549 -1.973 1.725 1.00 . A A . 50 PHE CD2 1 1
4 4548 1 1 51 PHE CE1 C 20.687 -2.031 -0.938 1.00 . A A . 50 PHE CE1 1 1
4 4549 1 1 51 PHE CE2 C 22.487 -2.002 0.686 1.00 . A A . 50 PHE CE2 1 1
4 4550 1 1 51 PHE CG C 20.180 -1.973 1.432 1.00 . A A . 50 PHE CG 1 1
4 4551 1 1 51 PHE CZ C 22.056 -2.031 -0.646 1.00 . A A . 50 PHE CZ 1 1
4 4552 1 1 51 PHE H H 16.908 -2.240 3.667 1.00 . A A . 50 PHE H 1 1
4 4553 1 1 51 PHE HA H 18.563 -3.909 1.944 1.00 . A A . 50 PHE HA 1 1
4 4554 1 1 51 PHE HB2 H 18.368 -1.256 2.281 1.00 . A A . 50 PHE HB2 1 1
4 4555 1 1 51 PHE HB3 H 19.657 -1.576 3.454 1.00 . A A . 50 PHE HB3 1 1
4 4556 1 1 51 PHE HD1 H 18.693 -2.004 -0.125 1.00 . A A . 50 PHE HD1 1 1
4 4557 1 1 51 PHE HD2 H 21.881 -1.951 2.752 1.00 . A A . 50 PHE HD2 1 1
4 4558 1 1 51 PHE HE1 H 20.354 -2.054 -1.966 1.00 . A A . 50 PHE HE1 1 1
4 4559 1 1 51 PHE HE2 H 23.543 -2.002 0.912 1.00 . A A . 50 PHE HE2 1 1
4 4560 1 1 51 PHE HZ H 22.779 -2.053 -1.447 1.00 . A A . 50 PHE HZ 1 1
4 4561 1 1 51 PHE N N 17.182 -3.135 3.288 1.00 . A A . 50 PHE N 1 1
4 4562 1 1 51 PHE O O 20.254 -4.805 3.624 1.00 . A A . 50 PHE O 1 1
4 4563 1 1 52 LEU C C 19.278 -5.872 6.411 1.00 . A A . 51 LEU C 1 1
4 4564 1 1 52 LEU CA C 19.688 -4.409 6.312 1.00 . A A . 51 LEU CA 1 1
4 4565 1 1 52 LEU CB C 19.347 -3.664 7.599 1.00 . A A . 51 LEU CB 1 1
4 4566 1 1 52 LEU CD1 C 21.129 -3.123 9.255 1.00 . A A . 51 LEU CD1 1 1
4 4567 1 1 52 LEU CD2 C 19.279 -4.672 9.877 1.00 . A A . 51 LEU CD2 1 1
4 4568 1 1 52 LEU CG C 20.193 -4.214 8.744 1.00 . A A . 51 LEU CG 1 1
4 4569 1 1 52 LEU H H 18.254 -3.138 5.395 1.00 . A A . 51 LEU H 1 1
4 4570 1 1 52 LEU HA H 20.764 -4.354 6.146 1.00 . A A . 51 LEU HA 1 1
4 4571 1 1 52 LEU HB2 H 19.556 -2.602 7.470 1.00 . A A . 51 LEU HB2 1 1
4 4572 1 1 52 LEU HB3 H 18.290 -3.801 7.830 1.00 . A A . 51 LEU HB3 1 1
4 4573 1 1 52 LEU HD11 H 21.963 -3.579 9.788 1.00 . A A . 51 LEU HD11 1 1
4 4574 1 1 52 LEU HD12 H 21.510 -2.547 8.411 1.00 . A A . 51 LEU HD12 1 1
4 4575 1 1 52 LEU HD13 H 20.584 -2.462 9.929 1.00 . A A . 51 LEU HD13 1 1
4 4576 1 1 52 LEU HD21 H 18.650 -3.841 10.195 1.00 . A A . 51 LEU HD21 1 1
4 4577 1 1 52 LEU HD22 H 18.650 -5.491 9.528 1.00 . A A . 51 LEU HD22 1 1
4 4578 1 1 52 LEU HD23 H 19.885 -5.012 10.717 1.00 . A A . 51 LEU HD23 1 1
4 4579 1 1 52 LEU HG H 20.781 -5.059 8.387 1.00 . A A . 51 LEU HG 1 1
4 4580 1 1 52 LEU N N 19.007 -3.782 5.197 1.00 . A A . 51 LEU N 1 1
4 4581 1 1 52 LEU O O 20.100 -6.730 6.724 1.00 . A A . 51 LEU O 1 1
4 4582 1 1 53 ILE C C 18.292 -8.404 5.270 1.00 . A A . 52 ILE C 1 1
4 4583 1 1 53 ILE CA C 17.486 -7.508 6.200 1.00 . A A . 52 ILE CA 1 1
4 4584 1 1 53 ILE CB C 16.011 -7.508 5.809 1.00 . A A . 52 ILE CB 1 1
4 4585 1 1 53 ILE CD1 C 15.356 -5.170 6.367 1.00 . A A . 52 ILE CD1 1 1
4 4586 1 1 53 ILE CG1 C 15.227 -6.633 6.782 1.00 . A A . 52 ILE CG1 1 1
4 4587 1 1 53 ILE CG2 C 15.472 -8.935 5.860 1.00 . A A . 52 ILE CG2 1 1
4 4588 1 1 53 ILE H H 17.366 -5.411 5.890 1.00 . A A . 52 ILE H 1 1
4 4589 1 1 53 ILE HA H 17.582 -7.880 7.220 1.00 . A A . 52 ILE HA 1 1
4 4590 1 1 53 ILE HB H 15.903 -7.115 4.798 1.00 . A A . 52 ILE HB 1 1
4 4591 1 1 53 ILE HD11 H 15.943 -5.102 5.451 1.00 . A A . 52 ILE HD11 1 1
4 4592 1 1 53 ILE HD12 H 14.363 -4.752 6.195 1.00 . A A . 52 ILE HD12 1 1
4 4593 1 1 53 ILE HD13 H 15.852 -4.610 7.159 1.00 . A A . 52 ILE HD13 1 1
4 4594 1 1 53 ILE HG12 H 14.176 -6.923 6.766 1.00 . A A . 52 ILE HG12 1 1
4 4595 1 1 53 ILE HG13 H 15.625 -6.761 7.788 1.00 . A A . 52 ILE HG13 1 1
4 4596 1 1 53 ILE HG21 H 14.536 -8.950 6.418 1.00 . A A . 52 ILE HG21 1 1
4 4597 1 1 53 ILE HG22 H 15.296 -9.293 4.846 1.00 . A A . 52 ILE HG22 1 1
4 4598 1 1 53 ILE HG23 H 16.199 -9.581 6.353 1.00 . A A . 52 ILE HG23 1 1
4 4599 1 1 53 ILE N N 18.001 -6.154 6.142 1.00 . A A . 52 ILE N 1 1
4 4600 1 1 53 ILE O O 18.602 -9.542 5.617 1.00 . A A . 52 ILE O 1 1
4 4601 1 1 54 CYS C C 20.861 -8.678 3.527 1.00 . A A . 53 CYS C 1 1
4 4602 1 1 54 CYS CA C 19.396 -8.643 3.114 1.00 . A A . 53 CYS CA 1 1
4 4603 1 1 54 CYS CB C 19.238 -8.005 1.736 1.00 . A A . 53 CYS CB 1 1
4 4604 1 1 54 CYS H H 18.350 -6.948 3.850 1.00 . A A . 53 CYS H 1 1
4 4605 1 1 54 CYS HA H 19.015 -9.664 3.077 1.00 . A A . 53 CYS HA 1 1
4 4606 1 1 54 CYS HB2 H 19.439 -6.938 1.824 1.00 . A A . 53 CYS HB2 1 1
4 4607 1 1 54 CYS HB3 H 19.974 -8.445 1.064 1.00 . A A . 53 CYS HB3 1 1
4 4608 1 1 54 CYS N N 18.630 -7.889 4.086 1.00 . A A . 53 CYS N 1 1
4 4609 1 1 54 CYS O O 21.474 -9.742 3.561 1.00 . A A . 53 CYS O 1 1
4 4610 1 1 54 CYS SG S 17.594 -8.223 1.010 1.00 . A A . 53 CYS SG 1 1
4 4611 1 1 55 LEU C C 23.065 -8.332 5.434 1.00 . A A . 54 LEU C 1 1
4 4612 1 1 55 LEU CA C 22.808 -7.409 4.252 1.00 . A A . 54 LEU CA 1 1
4 4613 1 1 55 LEU CB C 23.129 -5.962 4.616 1.00 . A A . 54 LEU CB 1 1
4 4614 1 1 55 LEU CD1 C 22.712 -4.118 2.992 1.00 . A A . 54 LEU CD1 1 1
4 4615 1 1 55 LEU CD2 C 25.040 -4.644 3.711 1.00 . A A . 54 LEU CD2 1 1
4 4616 1 1 55 LEU CG C 23.671 -5.237 3.388 1.00 . A A . 54 LEU CG 1 1
4 4617 1 1 55 LEU H H 20.873 -6.661 3.799 1.00 . A A . 54 LEU H 1 1
4 4618 1 1 55 LEU HA H 23.445 -7.714 3.421 1.00 . A A . 54 LEU HA 1 1
4 4619 1 1 55 LEU HB2 H 22.222 -5.465 4.961 1.00 . A A . 54 LEU HB2 1 1
4 4620 1 1 55 LEU HB3 H 23.877 -5.945 5.409 1.00 . A A . 54 LEU HB3 1 1
4 4621 1 1 55 LEU HD11 H 23.273 -3.302 2.538 1.00 . A A . 54 LEU HD11 1 1
4 4622 1 1 55 LEU HD12 H 21.984 -4.501 2.277 1.00 . A A . 54 LEU HD12 1 1
4 4623 1 1 55 LEU HD13 H 22.193 -3.754 3.879 1.00 . A A . 54 LEU HD13 1 1
4 4624 1 1 55 LEU HD21 H 25.124 -3.656 3.257 1.00 . A A . 54 LEU HD21 1 1
4 4625 1 1 55 LEU HD22 H 25.153 -4.558 4.792 1.00 . A A . 54 LEU HD22 1 1
4 4626 1 1 55 LEU HD23 H 25.820 -5.293 3.315 1.00 . A A . 54 LEU HD23 1 1
4 4627 1 1 55 LEU HG H 23.767 -5.942 2.562 1.00 . A A . 54 LEU HG 1 1
4 4628 1 1 55 LEU N N 21.421 -7.508 3.843 1.00 . A A . 54 LEU N 1 1
4 4629 1 1 55 LEU O O 24.169 -8.849 5.594 1.00 . A A . 54 LEU O 1 1
4 4630 1 1 56 LYS C C 22.294 -10.849 6.985 1.00 . A A . 55 LYS C 1 1
4 4631 1 1 56 LYS CA C 22.160 -9.398 7.425 1.00 . A A . 55 LYS CA 1 1
4 4632 1 1 56 LYS CB C 20.937 -9.216 8.320 1.00 . A A . 55 LYS CB 1 1
4 4633 1 1 56 LYS CD C 20.389 -7.228 9.719 1.00 . A A . 55 LYS CD 1 1
4 4634 1 1 56 LYS CE C 19.553 -7.403 10.983 1.00 . A A . 55 LYS CE 1 1
4 4635 1 1 56 LYS CG C 21.329 -8.419 9.560 1.00 . A A . 55 LYS CG 1 1
4 4636 1 1 56 LYS H H 21.153 -8.091 6.088 1.00 . A A . 55 LYS H 1 1
4 4637 1 1 56 LYS HA H 23.052 -9.115 7.984 1.00 . A A . 55 LYS HA 1 1
4 4638 1 1 56 LYS HB2 H 20.163 -8.679 7.772 1.00 . A A . 55 LYS HB2 1 1
4 4639 1 1 56 LYS HB3 H 20.558 -10.193 8.620 1.00 . A A . 55 LYS HB3 1 1
4 4640 1 1 56 LYS HD2 H 20.973 -6.311 9.794 1.00 . A A . 55 LYS HD2 1 1
4 4641 1 1 56 LYS HD3 H 19.729 -7.168 8.853 1.00 . A A . 55 LYS HD3 1 1
4 4642 1 1 56 LYS HE2 H 19.098 -6.448 11.247 1.00 . A A . 55 LYS HE2 1 1
4 4643 1 1 56 LYS HE3 H 18.767 -8.134 10.793 1.00 . A A . 55 LYS HE3 1 1
4 4644 1 1 56 LYS HG2 H 21.257 -9.058 10.441 1.00 . A A . 55 LYS HG2 1 1
4 4645 1 1 56 LYS HG3 H 22.353 -8.061 9.454 1.00 . A A . 55 LYS HG3 1 1
4 4646 1 1 56 LYS HZ1 H 20.635 -8.836 11.958 1.00 . A A . 55 LYS HZ1 1 1
4 4647 1 1 56 LYS HZ2 H 21.221 -7.307 12.158 1.00 . A A . 55 LYS HZ2 1 1
4 4648 1 1 56 LYS HZ3 H 19.864 -7.783 12.966 1.00 . A A . 55 LYS HZ3 1 1
4 4649 1 1 56 LYS N N 22.040 -8.540 6.264 1.00 . A A . 55 LYS N 1 1
4 4650 1 1 56 LYS NZ N 20.384 -7.869 12.104 1.00 . A A . 55 LYS NZ 1 1
4 4651 1 1 56 LYS O O 23.149 -11.577 7.486 1.00 . A A . 55 LYS O 1 1
4 4652 1 1 57 ALA C C 22.759 -12.865 4.765 1.00 . A A . 56 ALA C 1 1
4 4653 1 1 57 ALA CA C 21.471 -12.627 5.541 1.00 . A A . 56 ALA CA 1 1
4 4654 1 1 57 ALA CB C 20.253 -12.863 4.653 1.00 . A A . 56 ALA CB 1 1
4 4655 1 1 57 ALA H H 20.762 -10.629 5.664 1.00 . A A . 56 ALA H 1 1
4 4656 1 1 57 ALA HA H 21.434 -13.317 6.384 1.00 . A A . 56 ALA HA 1 1
4 4657 1 1 57 ALA HB1 H 20.413 -13.756 4.047 1.00 . A A . 56 ALA HB1 1 1
4 4658 1 1 57 ALA HB2 H 19.370 -13.001 5.277 1.00 . A A . 56 ALA HB2 1 1
4 4659 1 1 57 ALA HB3 H 20.107 -12.003 4.000 1.00 . A A . 56 ALA HB3 1 1
4 4660 1 1 57 ALA N N 21.446 -11.268 6.043 1.00 . A A . 56 ALA N 1 1
4 4661 1 1 57 ALA O O 23.076 -14.001 4.418 1.00 . A A . 56 ALA O 1 1
4 4662 1 1 58 ALA C C 25.922 -11.774 4.722 1.00 . A A . 57 ALA C 1 1
4 4663 1 1 58 ALA CA C 24.748 -11.886 3.760 1.00 . A A . 57 ALA CA 1 1
4 4664 1 1 58 ALA CB C 24.804 -10.783 2.708 1.00 . A A . 57 ALA CB 1 1
4 4665 1 1 58 ALA H H 23.195 -10.878 4.802 1.00 . A A . 57 ALA H 1 1
4 4666 1 1 58 ALA HA H 24.790 -12.854 3.261 1.00 . A A . 57 ALA HA 1 1
4 4667 1 1 58 ALA HB1 H 24.256 -11.099 1.820 1.00 . A A . 57 ALA HB1 1 1
4 4668 1 1 58 ALA HB2 H 24.353 -9.874 3.109 1.00 . A A . 57 ALA HB2 1 1
4 4669 1 1 58 ALA HB3 H 25.843 -10.586 2.442 1.00 . A A . 57 ALA HB3 1 1
4 4670 1 1 58 ALA N N 23.501 -11.790 4.493 1.00 . A A . 57 ALA N 1 1
4 4671 1 1 58 ALA O O 27.073 -11.719 4.297 1.00 . A A . 57 ALA O 1 1
4 4672 1 1 59 ASN C C 27.298 -10.257 6.985 1.00 . A A . 58 ASN C 1 1
4 4673 1 1 59 ASN CA C 26.658 -11.636 7.037 1.00 . A A . 58 ASN CA 1 1
4 4674 1 1 59 ASN CB C 27.703 -12.726 6.811 1.00 . A A . 58 ASN CB 1 1
4 4675 1 1 59 ASN CG C 29.111 -12.155 6.903 1.00 . A A . 58 ASN CG 1 1
4 4676 1 1 59 ASN H H 24.663 -11.789 6.322 1.00 . A A . 58 ASN H 1 1
4 4677 1 1 59 ASN HA H 26.206 -11.779 8.019 1.00 . A A . 58 ASN HA 1 1
4 4678 1 1 59 ASN HB2 H 27.580 -13.501 7.567 1.00 . A A . 58 ASN HB2 1 1
4 4679 1 1 59 ASN HB3 H 27.558 -13.162 5.823 1.00 . A A . 58 ASN HB3 1 1
4 4680 1 1 59 ASN HD21 H 28.818 -11.047 5.220 1.00 . A A . 58 ASN HD21 1 1
4 4681 1 1 59 ASN HD22 H 30.394 -10.883 5.964 1.00 . A A . 58 ASN HD22 1 1
4 4682 1 1 59 ASN N N 25.627 -11.741 6.024 1.00 . A A . 58 ASN N 1 1
4 4683 1 1 59 ASN ND2 N 29.470 -11.291 5.951 1.00 . A A . 58 ASN ND2 1 1
4 4684 1 1 59 ASN O O 28.110 -9.913 7.841 1.00 . A A . 58 ASN O 1 1
4 4685 1 1 59 ASN OD1 O 29.860 -12.492 7.817 1.00 . A A . 58 ASN OD1 1 1
4 4686 1 1 60 ARG C C 27.088 -7.273 7.015 1.00 . A A . 59 ARG C 1 1
4 4687 1 1 60 ARG CA C 27.466 -8.129 5.815 1.00 . A A . 59 ARG CA 1 1
4 4688 1 1 60 ARG CB C 26.929 -7.517 4.525 1.00 . A A . 59 ARG CB 1 1
4 4689 1 1 60 ARG CD C 27.560 -8.202 2.213 1.00 . A A . 59 ARG CD 1 1
4 4690 1 1 60 ARG CG C 28.037 -7.490 3.475 1.00 . A A . 59 ARG CG 1 1
4 4691 1 1 60 ARG CZ C 29.820 -8.290 1.241 1.00 . A A . 59 ARG CZ 1 1
4 4692 1 1 60 ARG H H 26.257 -9.797 5.299 1.00 . A A . 59 ARG H 1 1
4 4693 1 1 60 ARG HA H 28.553 -8.189 5.753 1.00 . A A . 59 ARG HA 1 1
4 4694 1 1 60 ARG HB2 H 26.096 -8.117 4.158 1.00 . A A . 59 ARG HB2 1 1
4 4695 1 1 60 ARG HB3 H 26.588 -6.501 4.719 1.00 . A A . 59 ARG HB3 1 1
4 4696 1 1 60 ARG HD2 H 27.451 -9.266 2.422 1.00 . A A . 59 ARG HD2 1 1
4 4697 1 1 60 ARG HD3 H 26.593 -7.795 1.916 1.00 . A A . 59 ARG HD3 1 1
4 4698 1 1 60 ARG HE H 28.157 -7.684 0.234 1.00 . A A . 59 ARG HE 1 1
4 4699 1 1 60 ARG HG2 H 28.285 -6.456 3.237 1.00 . A A . 59 ARG HG2 1 1
4 4700 1 1 60 ARG HG3 H 28.920 -7.995 3.866 1.00 . A A . 59 ARG HG3 1 1
4 4701 1 1 60 ARG HH11 H 29.683 -8.881 3.191 1.00 . A A . 59 ARG HH11 1 1
4 4702 1 1 60 ARG HH12 H 31.289 -8.941 2.500 1.00 . A A . 59 ARG HH12 1 1
4 4703 1 1 60 ARG HH21 H 30.279 -7.764 -0.678 1.00 . A A . 59 ARG HH21 1 1
4 4704 1 1 60 ARG HH22 H 31.629 -8.305 0.294 1.00 . A A . 59 ARG HH22 1 1
4 4705 1 1 60 ARG N N 26.929 -9.465 5.976 1.00 . A A . 59 ARG N 1 1
4 4706 1 1 60 ARG NE N 28.512 -8.024 1.117 1.00 . A A . 59 ARG NE 1 1
4 4707 1 1 60 ARG NH1 N 30.304 -8.741 2.406 1.00 . A A . 59 ARG NH1 1 1
4 4708 1 1 60 ARG NH2 N 30.643 -8.104 0.200 1.00 . A A . 59 ARG NH2 1 1
4 4709 1 1 60 ARG O O 27.934 -6.960 7.850 1.00 . A A . 59 ARG O 1 1
4 4710 1 1 61 GLU C C 26.433 -5.146 8.676 1.00 . A A . 60 GLU C 1 1
4 4711 1 1 61 GLU CA C 25.329 -6.079 8.198 1.00 . A A . 60 GLU CA 1 1
4 4712 1 1 61 GLU CB C 24.858 -6.984 9.334 1.00 . A A . 60 GLU CB 1 1
4 4713 1 1 61 GLU CD C 23.312 -7.046 11.311 1.00 . A A . 60 GLU CD 1 1
4 4714 1 1 61 GLU CG C 24.105 -6.152 10.368 1.00 . A A . 60 GLU CG 1 1
4 4715 1 1 61 GLU H H 25.153 -7.178 6.389 1.00 . A A . 60 GLU H 1 1
4 4716 1 1 61 GLU HA H 24.487 -5.481 7.851 1.00 . A A . 60 GLU HA 1 1
4 4717 1 1 61 GLU HB2 H 24.197 -7.753 8.934 1.00 . A A . 60 GLU HB2 1 1
4 4718 1 1 61 GLU HB3 H 25.720 -7.456 9.805 1.00 . A A . 60 GLU HB3 1 1
4 4719 1 1 61 GLU HG2 H 24.820 -5.567 10.946 1.00 . A A . 60 GLU HG2 1 1
4 4720 1 1 61 GLU HG3 H 23.420 -5.477 9.855 1.00 . A A . 60 GLU HG3 1 1
4 4721 1 1 61 GLU N N 25.810 -6.894 7.101 1.00 . A A . 60 GLU N 1 1
4 4722 1 1 61 GLU O O 26.679 -5.031 9.874 1.00 . A A . 60 GLU O 1 1
4 4723 1 1 61 GLU OE1 O 23.589 -8.265 11.303 1.00 . A A . 60 GLU OE1 1 1
4 4724 1 1 61 GLU OE2 O 22.445 -6.494 12.021 1.00 . A A . 60 GLU OE2 1 1
4 4725 1 1 62 ASP C C 28.119 -2.356 7.126 1.00 . A A . 61 ASP C 1 1
4 4726 1 1 62 ASP CA C 28.171 -3.559 8.057 1.00 . A A . 61 ASP CA 1 1
4 4727 1 1 62 ASP CB C 29.511 -4.280 7.935 1.00 . A A . 61 ASP CB 1 1
4 4728 1 1 62 ASP CG C 30.012 -4.730 9.300 1.00 . A A . 61 ASP CG 1 1
4 4729 1 1 62 ASP H H 26.857 -4.608 6.759 1.00 . A A . 61 ASP H 1 1
4 4730 1 1 62 ASP HA H 28.045 -3.217 9.084 1.00 . A A . 61 ASP HA 1 1
4 4731 1 1 62 ASP HB2 H 29.392 -5.151 7.292 1.00 . A A . 61 ASP HB2 1 1
4 4732 1 1 62 ASP HB3 H 30.242 -3.604 7.491 1.00 . A A . 61 ASP HB3 1 1
4 4733 1 1 62 ASP N N 27.099 -4.477 7.731 1.00 . A A . 61 ASP N 1 1
4 4734 1 1 62 ASP O O 28.359 -1.228 7.552 1.00 . A A . 61 ASP O 1 1
4 4735 1 1 62 ASP OD1 O 30.446 -3.843 10.066 1.00 . A A . 61 ASP OD1 1 1
4 4736 1 1 62 ASP OD2 O 29.952 -5.953 9.551 1.00 . A A . 61 ASP OD2 1 1
4 4737 1 1 63 GLU C C 26.318 -0.947 4.857 1.00 . A A . 62 GLU C 1 1
4 4738 1 1 63 GLU CA C 27.723 -1.533 4.872 1.00 . A A . 62 GLU CA 1 1
4 4739 1 1 63 GLU CB C 28.095 -2.079 3.496 1.00 . A A . 62 GLU CB 1 1
4 4740 1 1 63 GLU CD C 29.530 -3.769 2.318 1.00 . A A . 62 GLU CD 1 1
4 4741 1 1 63 GLU CG C 29.258 -3.058 3.636 1.00 . A A . 62 GLU CG 1 1
4 4742 1 1 63 GLU H H 27.616 -3.543 5.551 1.00 . A A . 62 GLU H 1 1
4 4743 1 1 63 GLU HA H 28.429 -0.748 5.143 1.00 . A A . 62 GLU HA 1 1
4 4744 1 1 63 GLU HB2 H 27.237 -2.594 3.065 1.00 . A A . 62 GLU HB2 1 1
4 4745 1 1 63 GLU HB3 H 28.390 -1.256 2.846 1.00 . A A . 62 GLU HB3 1 1
4 4746 1 1 63 GLU HG2 H 30.151 -2.512 3.939 1.00 . A A . 62 GLU HG2 1 1
4 4747 1 1 63 GLU HG3 H 29.013 -3.798 4.398 1.00 . A A . 62 GLU HG3 1 1
4 4748 1 1 63 GLU N N 27.805 -2.597 5.851 1.00 . A A . 62 GLU N 1 1
4 4749 1 1 63 GLU O O 25.807 -0.577 3.802 1.00 . A A . 62 GLU O 1 1
4 4750 1 1 63 GLU OE1 O 29.470 -3.079 1.278 1.00 . A A . 62 GLU OE1 1 1
4 4751 1 1 63 GLU OE2 O 29.792 -4.990 2.376 1.00 . A A . 62 GLU OE2 1 1
4 4752 1 1 64 ILE C C 24.414 1.196 6.202 1.00 . A A . 63 ILE C 1 1
4 4753 1 1 64 ILE CA C 24.354 -0.325 6.155 1.00 . A A . 63 ILE CA 1 1
4 4754 1 1 64 ILE CB C 23.694 -0.880 7.414 1.00 . A A . 63 ILE CB 1 1
4 4755 1 1 64 ILE CD1 C 23.156 -3.051 6.314 1.00 . A A . 63 ILE CD1 1 1
4 4756 1 1 64 ILE CG1 C 23.899 -2.391 7.472 1.00 . A A . 63 ILE CG1 1 1
4 4757 1 1 64 ILE CG2 C 22.200 -0.571 7.383 1.00 . A A . 63 ILE CG2 1 1
4 4758 1 1 64 ILE H H 26.158 -1.185 6.871 1.00 . A A . 63 ILE H 1 1
4 4759 1 1 64 ILE HA H 23.770 -0.628 5.286 1.00 . A A . 63 ILE HA 1 1
4 4760 1 1 64 ILE HB H 24.142 -0.418 8.293 1.00 . A A . 63 ILE HB 1 1
4 4761 1 1 64 ILE HD11 H 22.104 -3.164 6.575 1.00 . A A . 63 ILE HD11 1 1
4 4762 1 1 64 ILE HD12 H 23.245 -2.429 5.424 1.00 . A A . 63 ILE HD12 1 1
4 4763 1 1 64 ILE HD13 H 23.588 -4.032 6.117 1.00 . A A . 63 ILE HD13 1 1
4 4764 1 1 64 ILE HG12 H 24.963 -2.616 7.396 1.00 . A A . 63 ILE HG12 1 1
4 4765 1 1 64 ILE HG13 H 23.513 -2.774 8.417 1.00 . A A . 63 ILE HG13 1 1
4 4766 1 1 64 ILE HG21 H 22.046 0.444 7.016 1.00 . A A . 63 ILE HG21 1 1
4 4767 1 1 64 ILE HG22 H 21.696 -1.277 6.722 1.00 . A A . 63 ILE HG22 1 1
4 4768 1 1 64 ILE HG23 H 21.789 -0.659 8.389 1.00 . A A . 63 ILE HG23 1 1
4 4769 1 1 64 ILE N N 25.693 -0.865 6.034 1.00 . A A . 63 ILE N 1 1
4 4770 1 1 64 ILE O O 23.717 1.870 5.448 1.00 . A A . 63 ILE O 1 1
4 4771 1 1 65 GLU C C 25.717 3.791 5.877 1.00 . A A . 64 GLU C 1 1
4 4772 1 1 65 GLU CA C 25.397 3.170 7.229 1.00 . A A . 64 GLU CA 1 1
4 4773 1 1 65 GLU CB C 26.501 3.473 8.238 1.00 . A A . 64 GLU CB 1 1
4 4774 1 1 65 GLU CD C 28.479 2.074 8.895 1.00 . A A . 64 GLU CD 1 1
4 4775 1 1 65 GLU CG C 27.808 2.845 7.767 1.00 . A A . 64 GLU CG 1 1
4 4776 1 1 65 GLU H H 25.804 1.136 7.689 1.00 . A A . 64 GLU H 1 1
4 4777 1 1 65 GLU HA H 24.459 3.586 7.596 1.00 . A A . 64 GLU HA 1 1
4 4778 1 1 65 GLU HB2 H 26.627 4.553 8.325 1.00 . A A . 64 GLU HB2 1 1
4 4779 1 1 65 GLU HB3 H 26.229 3.060 9.210 1.00 . A A . 64 GLU HB3 1 1
4 4780 1 1 65 GLU HG2 H 27.601 2.164 6.942 1.00 . A A . 64 GLU HG2 1 1
4 4781 1 1 65 GLU HG3 H 28.480 3.631 7.422 1.00 . A A . 64 GLU HG3 1 1
4 4782 1 1 65 GLU N N 25.252 1.734 7.092 1.00 . A A . 64 GLU N 1 1
4 4783 1 1 65 GLU O O 25.080 4.760 5.468 1.00 . A A . 64 GLU O 1 1
4 4784 1 1 65 GLU OE1 O 28.057 0.919 9.121 1.00 . A A . 64 GLU OE1 1 1
4 4785 1 1 65 GLU OE2 O 29.399 2.654 9.510 1.00 . A A . 64 GLU OE2 1 1
4 4786 1 1 66 LYS C C 25.922 3.691 2.926 1.00 . A A . 65 LYS C 1 1
4 4787 1 1 66 LYS CA C 27.107 3.730 3.881 1.00 . A A . 65 LYS CA 1 1
4 4788 1 1 66 LYS CB C 28.261 2.887 3.345 1.00 . A A . 65 LYS CB 1 1
4 4789 1 1 66 LYS CD C 28.072 0.856 1.912 1.00 . A A . 65 LYS CD 1 1
4 4790 1 1 66 LYS CE C 29.532 0.438 1.763 1.00 . A A . 65 LYS CE 1 1
4 4791 1 1 66 LYS CG C 27.845 1.419 3.312 1.00 . A A . 65 LYS CG 1 1
4 4792 1 1 66 LYS H H 27.202 2.435 5.563 1.00 . A A . 65 LYS H 1 1
4 4793 1 1 66 LYS HA H 27.443 4.761 3.986 1.00 . A A . 65 LYS HA 1 1
4 4794 1 1 66 LYS HB2 H 28.513 3.215 2.337 1.00 . A A . 65 LYS HB2 1 1
4 4795 1 1 66 LYS HB3 H 29.129 3.004 3.994 1.00 . A A . 65 LYS HB3 1 1
4 4796 1 1 66 LYS HD2 H 27.429 -0.011 1.760 1.00 . A A . 65 LYS HD2 1 1
4 4797 1 1 66 LYS HD3 H 27.835 1.619 1.171 1.00 . A A . 65 LYS HD3 1 1
4 4798 1 1 66 LYS HE2 H 30.076 0.706 2.669 1.00 . A A . 65 LYS HE2 1 1
4 4799 1 1 66 LYS HE3 H 29.582 -0.642 1.621 1.00 . A A . 65 LYS HE3 1 1
4 4800 1 1 66 LYS HG2 H 28.441 0.856 4.031 1.00 . A A . 65 LYS HG2 1 1
4 4801 1 1 66 LYS HG3 H 26.789 1.334 3.571 1.00 . A A . 65 LYS HG3 1 1
4 4802 1 1 66 LYS HZ1 H 29.705 1.994 0.450 1.00 . A A . 65 LYS HZ1 1 1
4 4803 1 1 66 LYS HZ2 H 31.138 1.255 0.799 1.00 . A A . 65 LYS HZ2 1 1
4 4804 1 1 66 LYS HZ3 H 30.057 0.525 -0.210 1.00 . A A . 65 LYS HZ3 1 1
4 4805 1 1 66 LYS N N 26.709 3.230 5.182 1.00 . A A . 65 LYS N 1 1
4 4806 1 1 66 LYS NZ N 30.157 1.105 0.610 1.00 . A A . 65 LYS NZ 1 1
4 4807 1 1 66 LYS O O 25.630 4.678 2.254 1.00 . A A . 65 LYS O 1 1
4 4808 1 1 67 PHE C C 22.928 3.217 2.518 1.00 . A A . 66 PHE C 1 1
4 4809 1 1 67 PHE CA C 24.092 2.385 1.998 1.00 . A A . 66 PHE CA 1 1
4 4810 1 1 67 PHE CB C 23.712 0.909 1.927 1.00 . A A . 66 PHE CB 1 1
4 4811 1 1 67 PHE CD1 C 23.636 0.426 -0.546 1.00 . A A . 66 PHE CD1 1 1
4 4812 1 1 67 PHE CD2 C 25.339 -0.654 0.801 1.00 . A A . 66 PHE CD2 1 1
4 4813 1 1 67 PHE CE1 C 24.129 -0.221 -1.686 1.00 . A A . 66 PHE CE1 1 1
4 4814 1 1 67 PHE CE2 C 25.831 -1.301 -0.338 1.00 . A A . 66 PHE CE2 1 1
4 4815 1 1 67 PHE CG C 24.241 0.209 0.697 1.00 . A A . 66 PHE CG 1 1
4 4816 1 1 67 PHE CZ C 25.226 -1.084 -1.582 1.00 . A A . 66 PHE CZ 1 1
4 4817 1 1 67 PHE H H 25.520 1.764 3.443 1.00 . A A . 66 PHE H 1 1
4 4818 1 1 67 PHE HA H 24.355 2.731 0.999 1.00 . A A . 66 PHE HA 1 1
4 4819 1 1 67 PHE HB2 H 24.105 0.405 2.810 1.00 . A A . 66 PHE HB2 1 1
4 4820 1 1 67 PHE HB3 H 22.625 0.828 1.932 1.00 . A A . 66 PHE HB3 1 1
4 4821 1 1 67 PHE HD1 H 22.790 1.092 -0.627 1.00 . A A . 66 PHE HD1 1 1
4 4822 1 1 67 PHE HD2 H 25.806 -0.820 1.761 1.00 . A A . 66 PHE HD2 1 1
4 4823 1 1 67 PHE HE1 H 23.662 -0.054 -2.646 1.00 . A A . 66 PHE HE1 1 1
4 4824 1 1 67 PHE HE2 H 26.678 -1.966 -0.258 1.00 . A A . 66 PHE HE2 1 1
4 4825 1 1 67 PHE HZ H 25.606 -1.583 -2.461 1.00 . A A . 66 PHE HZ 1 1
4 4826 1 1 67 PHE N N 25.239 2.546 2.869 1.00 . A A . 66 PHE N 1 1
4 4827 1 1 67 PHE O O 21.991 3.510 1.779 1.00 . A A . 66 PHE O 1 1
4 4828 1 1 68 ARG C C 21.862 5.751 3.727 1.00 . A A . 67 ARG C 1 1
4 4829 1 1 68 ARG CA C 21.945 4.393 4.409 1.00 . A A . 67 ARG CA 1 1
4 4830 1 1 68 ARG CB C 22.236 4.554 5.898 1.00 . A A . 67 ARG CB 1 1
4 4831 1 1 68 ARG CD C 20.746 3.539 7.620 1.00 . A A . 67 ARG CD 1 1
4 4832 1 1 68 ARG CG C 20.922 4.712 6.659 1.00 . A A . 67 ARG CG 1 1
4 4833 1 1 68 ARG CZ C 18.624 2.551 8.381 1.00 . A A . 67 ARG CZ 1 1
4 4834 1 1 68 ARG H H 23.783 3.332 4.361 1.00 . A A . 67 ARG H 1 1
4 4835 1 1 68 ARG HA H 20.991 3.878 4.288 1.00 . A A . 67 ARG HA 1 1
4 4836 1 1 68 ARG HB2 H 22.763 3.672 6.262 1.00 . A A . 67 ARG HB2 1 1
4 4837 1 1 68 ARG HB3 H 22.854 5.437 6.054 1.00 . A A . 67 ARG HB3 1 1
4 4838 1 1 68 ARG HD2 H 21.561 2.831 7.473 1.00 . A A . 67 ARG HD2 1 1
4 4839 1 1 68 ARG HD3 H 20.774 3.909 8.645 1.00 . A A . 67 ARG HD3 1 1
4 4840 1 1 68 ARG HE H 19.233 2.615 6.439 1.00 . A A . 67 ARG HE 1 1
4 4841 1 1 68 ARG HG2 H 20.939 5.644 7.223 1.00 . A A . 67 ARG HG2 1 1
4 4842 1 1 68 ARG HG3 H 20.093 4.730 5.952 1.00 . A A . 67 ARG HG3 1 1
4 4843 1 1 68 ARG HH11 H 19.797 3.341 9.853 1.00 . A A . 67 ARG HH11 1 1
4 4844 1 1 68 ARG HH12 H 18.289 2.638 10.393 1.00 . A A . 67 ARG HH12 1 1
4 4845 1 1 68 ARG HH21 H 17.241 1.686 7.153 1.00 . A A . 67 ARG HH21 1 1
4 4846 1 1 68 ARG HH22 H 16.832 1.694 8.853 1.00 . A A . 67 ARG HH22 1 1
4 4847 1 1 68 ARG N N 22.990 3.599 3.796 1.00 . A A . 67 ARG N 1 1
4 4848 1 1 68 ARG NE N 19.472 2.859 7.390 1.00 . A A . 67 ARG NE 1 1
4 4849 1 1 68 ARG NH1 N 18.928 2.869 9.646 1.00 . A A . 67 ARG NH1 1 1
4 4850 1 1 68 ARG NH2 N 17.471 1.926 8.106 1.00 . A A . 67 ARG NH2 1 1
4 4851 1 1 68 ARG O O 20.813 6.123 3.204 1.00 . A A . 67 ARG O 1 1
4 4852 1 1 69 VAL C C 22.756 7.679 1.622 1.00 . A A . 68 VAL C 1 1
4 4853 1 1 69 VAL CA C 23.021 7.803 3.116 1.00 . A A . 68 VAL CA 1 1
4 4854 1 1 69 VAL CB C 24.385 8.435 3.373 1.00 . A A . 68 VAL CB 1 1
4 4855 1 1 69 VAL CG1 C 25.401 7.874 2.383 1.00 . A A . 68 VAL CG1 1 1
4 4856 1 1 69 VAL CG2 C 24.286 9.948 3.197 1.00 . A A . 68 VAL CG2 1 1
4 4857 1 1 69 VAL H H 23.808 6.140 4.176 1.00 . A A . 68 VAL H 1 1
4 4858 1 1 69 VAL HA H 22.250 8.432 3.561 1.00 . A A . 68 VAL HA 1 1
4 4859 1 1 69 VAL HB H 24.705 8.208 4.390 1.00 . A A . 68 VAL HB 1 1
4 4860 1 1 69 VAL HG11 H 26.338 8.424 2.472 1.00 . A A . 68 VAL HG11 1 1
4 4861 1 1 69 VAL HG12 H 25.577 6.820 2.601 1.00 . A A . 68 VAL HG12 1 1
4 4862 1 1 69 VAL HG13 H 25.015 7.975 1.369 1.00 . A A . 68 VAL HG13 1 1
4 4863 1 1 69 VAL HG21 H 23.431 10.324 3.760 1.00 . A A . 68 VAL HG21 1 1
4 4864 1 1 69 VAL HG22 H 25.198 10.417 3.565 1.00 . A A . 68 VAL HG22 1 1
4 4865 1 1 69 VAL HG23 H 24.157 10.183 2.141 1.00 . A A . 68 VAL HG23 1 1
4 4866 1 1 69 VAL N N 22.972 6.492 3.733 1.00 . A A . 68 VAL N 1 1
4 4867 1 1 69 VAL O O 22.058 8.507 1.042 1.00 . A A . 68 VAL O 1 1
4 4868 1 1 70 TRP C C 21.655 6.465 -0.768 1.00 . A A . 69 TRP C 1 1
4 4869 1 1 70 TRP CA C 23.135 6.415 -0.421 1.00 . A A . 69 TRP CA 1 1
4 4870 1 1 70 TRP CB C 23.735 5.065 -0.802 1.00 . A A . 69 TRP CB 1 1
4 4871 1 1 70 TRP CD1 C 26.044 6.037 -0.458 1.00 . A A . 69 TRP CD1 1 1
4 4872 1 1 70 TRP CD2 C 26.103 3.848 -0.948 1.00 . A A . 69 TRP CD2 1 1
4 4873 1 1 70 TRP CE2 C 27.450 4.269 -0.781 1.00 . A A . 69 TRP CE2 1 1
4 4874 1 1 70 TRP CE3 C 25.897 2.494 -1.265 1.00 . A A . 69 TRP CE3 1 1
4 4875 1 1 70 TRP CG C 25.227 4.998 -0.736 1.00 . A A . 69 TRP CG 1 1
4 4876 1 1 70 TRP CH2 C 28.292 2.056 -1.236 1.00 . A A . 69 TRP CH2 1 1
4 4877 1 1 70 TRP CZ2 C 28.533 3.396 -0.921 1.00 . A A . 69 TRP CZ2 1 1
4 4878 1 1 70 TRP CZ3 C 26.976 1.610 -1.407 1.00 . A A . 69 TRP CZ3 1 1
4 4879 1 1 70 TRP H H 23.883 5.986 1.521 1.00 . A A . 69 TRP H 1 1
4 4880 1 1 70 TRP HA H 23.654 7.200 -0.971 1.00 . A A . 69 TRP HA 1 1
4 4881 1 1 70 TRP HB2 H 23.329 4.308 -0.131 1.00 . A A . 69 TRP HB2 1 1
4 4882 1 1 70 TRP HB3 H 23.426 4.827 -1.820 1.00 . A A . 69 TRP HB3 1 1
4 4883 1 1 70 TRP HD1 H 25.719 7.045 -0.248 1.00 . A A . 69 TRP HD1 1 1
4 4884 1 1 70 TRP HE1 H 28.132 6.233 -0.302 1.00 . A A . 69 TRP HE1 1 1
4 4885 1 1 70 TRP HE3 H 24.890 2.128 -1.401 1.00 . A A . 69 TRP HE3 1 1
4 4886 1 1 70 TRP HH2 H 29.117 1.368 -1.347 1.00 . A A . 69 TRP HH2 1 1
4 4887 1 1 70 TRP HZ2 H 29.543 3.753 -0.786 1.00 . A A . 69 TRP HZ2 1 1
4 4888 1 1 70 TRP HZ3 H 26.790 0.574 -1.650 1.00 . A A . 69 TRP HZ3 1 1
4 4889 1 1 70 TRP N N 23.317 6.640 0.999 1.00 . A A . 69 TRP N 1 1
4 4890 1 1 70 TRP NE1 N 27.356 5.613 -0.483 1.00 . A A . 69 TRP NE1 1 1
4 4891 1 1 70 TRP O O 21.214 7.352 -1.497 1.00 . A A . 69 TRP O 1 1
4 4892 1 1 71 ILE C C 18.842 6.823 -0.305 1.00 . A A . 70 ILE C 1 1
4 4893 1 1 71 ILE CA C 19.460 5.445 -0.497 1.00 . A A . 70 ILE CA 1 1
4 4894 1 1 71 ILE CB C 18.822 4.429 0.446 1.00 . A A . 70 ILE CB 1 1
4 4895 1 1 71 ILE CD1 C 19.812 2.210 1.002 1.00 . A A . 70 ILE CD1 1 1
4 4896 1 1 71 ILE CG1 C 19.086 3.018 -0.071 1.00 . A A . 70 ILE CG1 1 1
4 4897 1 1 71 ILE CG2 C 17.317 4.673 0.512 1.00 . A A . 70 ILE CG2 1 1
4 4898 1 1 71 ILE H H 21.299 4.802 0.349 1.00 . A A . 70 ILE H 1 1
4 4899 1 1 71 ILE HA H 19.297 5.124 -1.525 1.00 . A A . 70 ILE HA 1 1
4 4900 1 1 71 ILE HB H 19.252 4.537 1.442 1.00 . A A . 70 ILE HB 1 1
4 4901 1 1 71 ILE HD11 H 19.848 2.785 1.927 1.00 . A A . 70 ILE HD11 1 1
4 4902 1 1 71 ILE HD12 H 19.278 1.276 1.176 1.00 . A A . 70 ILE HD12 1 1
4 4903 1 1 71 ILE HD13 H 20.826 1.993 0.669 1.00 . A A . 70 ILE HD13 1 1
4 4904 1 1 71 ILE HG12 H 18.139 2.535 -0.310 1.00 . A A . 70 ILE HG12 1 1
4 4905 1 1 71 ILE HG13 H 19.704 3.069 -0.967 1.00 . A A . 70 ILE HG13 1 1
4 4906 1 1 71 ILE HG21 H 16.875 4.018 1.264 1.00 . A A . 70 ILE HG21 1 1
4 4907 1 1 71 ILE HG22 H 17.129 5.713 0.781 1.00 . A A . 70 ILE HG22 1 1
4 4908 1 1 71 ILE HG23 H 16.871 4.463 -0.460 1.00 . A A . 70 ILE HG23 1 1
4 4909 1 1 71 ILE N N 20.886 5.508 -0.244 1.00 . A A . 70 ILE N 1 1
4 4910 1 1 71 ILE O O 17.873 7.168 -0.977 1.00 . A A . 70 ILE O 1 1
4 4911 1 1 72 SER C C 19.300 9.882 -0.246 1.00 . A A . 71 SER C 1 1
4 4912 1 1 72 SER CA C 18.908 8.943 0.886 1.00 . A A . 71 SER CA 1 1
4 4913 1 1 72 SER CB C 19.471 9.434 2.216 1.00 . A A . 71 SER CB 1 1
4 4914 1 1 72 SER H H 20.201 7.278 1.140 1.00 . A A . 71 SER H 1 1
4 4915 1 1 72 SER HA H 17.820 8.908 0.954 1.00 . A A . 71 SER HA 1 1
4 4916 1 1 72 SER HB2 H 20.307 8.800 2.513 1.00 . A A . 71 SER HB2 1 1
4 4917 1 1 72 SER HB3 H 19.816 10.462 2.108 1.00 . A A . 71 SER HB3 1 1
4 4918 1 1 72 SER HG H 17.632 9.640 2.803 1.00 . A A . 71 SER HG 1 1
4 4919 1 1 72 SER N N 19.406 7.610 0.614 1.00 . A A . 71 SER N 1 1
4 4920 1 1 72 SER O O 18.535 10.771 -0.613 1.00 . A A . 71 SER O 1 1
4 4921 1 1 72 SER OG O 18.465 9.378 3.202 1.00 . A A . 71 SER OG 1 1
4 4922 1 1 73 ILE C C 20.006 10.460 -3.049 1.00 . A A . 72 ILE C 1 1
4 4923 1 1 73 ILE CA C 20.988 10.506 -1.887 1.00 . A A . 72 ILE CA 1 1
4 4924 1 1 73 ILE CB C 22.364 10.010 -2.320 1.00 . A A . 72 ILE CB 1 1
4 4925 1 1 73 ILE CD1 C 24.557 9.304 -1.368 1.00 . A A . 72 ILE CD1 1 1
4 4926 1 1 73 ILE CG1 C 23.368 10.246 -1.196 1.00 . A A . 72 ILE CG1 1 1
4 4927 1 1 73 ILE CG2 C 22.809 10.769 -3.567 1.00 . A A . 72 ILE CG2 1 1
4 4928 1 1 73 ILE H H 21.089 8.936 -0.460 1.00 . A A . 72 ILE H 1 1
4 4929 1 1 73 ILE HA H 21.076 11.535 -1.539 1.00 . A A . 72 ILE HA 1 1
4 4930 1 1 73 ILE HB H 22.313 8.944 -2.543 1.00 . A A . 72 ILE HB 1 1
4 4931 1 1 73 ILE HD11 H 24.821 8.872 -0.403 1.00 . A A . 72 ILE HD11 1 1
4 4932 1 1 73 ILE HD12 H 24.290 8.507 -2.062 1.00 . A A . 72 ILE HD12 1 1
4 4933 1 1 73 ILE HD13 H 25.407 9.861 -1.763 1.00 . A A . 72 ILE HD13 1 1
4 4934 1 1 73 ILE HG12 H 23.716 11.279 -1.230 1.00 . A A . 72 ILE HG12 1 1
4 4935 1 1 73 ILE HG13 H 22.890 10.055 -0.235 1.00 . A A . 72 ILE HG13 1 1
4 4936 1 1 73 ILE HG21 H 22.570 10.182 -4.454 1.00 . A A . 72 ILE HG21 1 1
4 4937 1 1 73 ILE HG22 H 22.289 11.726 -3.614 1.00 . A A . 72 ILE HG22 1 1
4 4938 1 1 73 ILE HG23 H 23.884 10.941 -3.524 1.00 . A A . 72 ILE HG23 1 1
4 4939 1 1 73 ILE N N 20.498 9.682 -0.800 1.00 . A A . 72 ILE N 1 1
4 4940 1 1 73 ILE O O 19.817 11.457 -3.744 1.00 . A A . 72 ILE O 1 1
4 4941 1 1 74 LEU C C 17.220 10.033 -4.102 1.00 . A A . 73 LEU C 1 1
4 4942 1 1 74 LEU CA C 18.423 9.131 -4.335 1.00 . A A . 73 LEU CA 1 1
4 4943 1 1 74 LEU CB C 17.996 7.668 -4.410 1.00 . A A . 73 LEU CB 1 1
4 4944 1 1 74 LEU CD1 C 19.391 5.664 -3.914 1.00 . A A . 73 LEU CD1 1 1
4 4945 1 1 74 LEU CD2 C 18.867 6.265 -6.276 1.00 . A A . 73 LEU CD2 1 1
4 4946 1 1 74 LEU CG C 19.171 6.819 -4.887 1.00 . A A . 73 LEU CG 1 1
4 4947 1 1 74 LEU H H 19.572 8.511 -2.660 1.00 . A A . 73 LEU H 1 1
4 4948 1 1 74 LEU HA H 18.896 9.410 -5.277 1.00 . A A . 73 LEU HA 1 1
4 4949 1 1 74 LEU HB2 H 17.680 7.331 -3.423 1.00 . A A . 73 LEU HB2 1 1
4 4950 1 1 74 LEU HB3 H 17.167 7.568 -5.111 1.00 . A A . 73 LEU HB3 1 1
4 4951 1 1 74 LEU HD11 H 19.457 4.729 -4.470 1.00 . A A . 73 LEU HD11 1 1
4 4952 1 1 74 LEU HD12 H 20.318 5.825 -3.363 1.00 . A A . 73 LEU HD12 1 1
4 4953 1 1 74 LEU HD13 H 18.557 5.614 -3.215 1.00 . A A . 73 LEU HD13 1 1
4 4954 1 1 74 LEU HD21 H 17.987 6.763 -6.682 1.00 . A A . 73 LEU HD21 1 1
4 4955 1 1 74 LEU HD22 H 19.719 6.441 -6.932 1.00 . A A . 73 LEU HD22 1 1
4 4956 1 1 74 LEU HD23 H 18.678 5.193 -6.206 1.00 . A A . 73 LEU HD23 1 1
4 4957 1 1 74 LEU HG H 20.069 7.434 -4.930 1.00 . A A . 73 LEU HG 1 1
4 4958 1 1 74 LEU N N 19.380 9.300 -3.260 1.00 . A A . 73 LEU N 1 1
4 4959 1 1 74 LEU O O 16.776 10.731 -5.011 1.00 . A A . 73 LEU O 1 1
4 4960 1 1 75 ASN C C 15.737 12.250 -3.053 1.00 . A A . 74 ASN C 1 1
4 4961 1 1 75 ASN CA C 15.544 10.833 -2.530 1.00 . A A . 74 ASN CA 1 1
4 4962 1 1 75 ASN CB C 15.363 10.837 -1.014 1.00 . A A . 74 ASN CB 1 1
4 4963 1 1 75 ASN CG C 14.364 9.772 -0.584 1.00 . A A . 74 ASN CG 1 1
4 4964 1 1 75 ASN H H 17.093 9.427 -2.163 1.00 . A A . 74 ASN H 1 1
4 4965 1 1 75 ASN HA H 14.653 10.406 -2.991 1.00 . A A . 74 ASN HA 1 1
4 4966 1 1 75 ASN HB2 H 16.324 10.641 -0.539 1.00 . A A . 74 ASN HB2 1 1
4 4967 1 1 75 ASN HB3 H 15.000 11.815 -0.699 1.00 . A A . 74 ASN HB3 1 1
4 4968 1 1 75 ASN HD21 H 15.227 9.645 1.256 1.00 . A A . 74 ASN HD21 1 1
4 4969 1 1 75 ASN HD22 H 13.857 8.587 0.993 1.00 . A A . 74 ASN HD22 1 1
4 4970 1 1 75 ASN N N 16.691 10.018 -2.876 1.00 . A A . 74 ASN N 1 1
4 4971 1 1 75 ASN ND2 N 14.493 9.296 0.656 1.00 . A A . 74 ASN ND2 1 1
4 4972 1 1 75 ASN O O 14.781 12.895 -3.477 1.00 . A A . 74 ASN O 1 1
4 4973 1 1 75 ASN OD1 O 13.493 9.386 -1.360 1.00 . A A . 74 ASN OD1 1 1
4 4974 1 1 76 ALA C C 16.225 15.042 -3.024 1.00 . A A . 75 ALA C 1 1
4 4975 1 1 76 ALA CA C 17.296 14.067 -3.490 1.00 . A A . 75 ALA CA 1 1
4 4976 1 1 76 ALA CB C 17.397 14.060 -5.013 1.00 . A A . 75 ALA CB 1 1
4 4977 1 1 76 ALA H H 17.733 12.160 -2.662 1.00 . A A . 75 ALA H 1 1
4 4978 1 1 76 ALA HA H 18.257 14.371 -3.073 1.00 . A A . 75 ALA HA 1 1
4 4979 1 1 76 ALA HB1 H 16.766 14.849 -5.422 1.00 . A A . 75 ALA HB1 1 1
4 4980 1 1 76 ALA HB2 H 18.431 14.231 -5.309 1.00 . A A . 75 ALA HB2 1 1
4 4981 1 1 76 ALA HB3 H 17.064 13.094 -5.394 1.00 . A A . 75 ALA HB3 1 1
4 4982 1 1 76 ALA N N 16.982 12.732 -3.021 1.00 . A A . 75 ALA N 1 1
4 4983 1 1 76 ALA O O 16.038 16.098 -3.625 1.00 . A A . 75 ALA O 1 1
4 4984 1 1 77 GLY C C 13.160 15.277 -2.141 1.00 . A A . 76 GLY C 1 1
4 4985 1 1 77 GLY CA C 14.472 15.533 -1.412 1.00 . A A . 76 GLY CA 1 1
4 4986 1 1 77 GLY H H 15.710 13.808 -1.489 1.00 . A A . 76 GLY H 1 1
4 4987 1 1 77 GLY HA2 H 14.342 15.317 -0.351 1.00 . A A . 76 GLY HA2 1 1
4 4988 1 1 77 GLY HA3 H 14.754 16.578 -1.535 1.00 . A A . 76 GLY HA3 1 1
4 4989 1 1 77 GLY N N 15.519 14.687 -1.948 1.00 . A A . 76 GLY N 1 1
4 4990 1 1 77 GLY O O 12.085 15.425 -1.565 1.00 . A A . 76 GLY O 1 1
4 4991 1 1 78 GLN C C 10.952 15.563 -3.825 1.00 . A A . 77 GLN C 1 1
4 4992 1 1 78 GLN CA C 12.078 14.617 -4.219 1.00 . A A . 77 GLN CA 1 1
4 4993 1 1 78 GLN CB C 11.657 13.164 -4.022 1.00 . A A . 77 GLN CB 1 1
4 4994 1 1 78 GLN CD C 11.729 12.192 -1.708 1.00 . A A . 77 GLN CD 1 1
4 4995 1 1 78 GLN CG C 10.919 13.023 -2.693 1.00 . A A . 77 GLN CG 1 1
4 4996 1 1 78 GLN H H 14.162 14.784 -3.843 1.00 . A A . 77 GLN H 1 1
4 4997 1 1 78 GLN HA H 12.322 14.775 -5.269 1.00 . A A . 77 GLN HA 1 1
4 4998 1 1 78 GLN HB2 H 10.998 12.863 -4.836 1.00 . A A . 77 GLN HB2 1 1
4 4999 1 1 78 GLN HB3 H 12.541 12.527 -4.015 1.00 . A A . 77 GLN HB3 1 1
4 5000 1 1 78 GLN HE21 H 12.775 13.836 -1.117 1.00 . A A . 77 GLN HE21 1 1
4 5001 1 1 78 GLN HE22 H 13.213 12.340 -0.321 1.00 . A A . 77 GLN HE22 1 1
4 5002 1 1 78 GLN HG2 H 10.749 14.013 -2.271 1.00 . A A . 77 GLN HG2 1 1
4 5003 1 1 78 GLN HG3 H 9.959 12.537 -2.867 1.00 . A A . 77 GLN HG3 1 1
4 5004 1 1 78 GLN N N 13.253 14.891 -3.416 1.00 . A A . 77 GLN N 1 1
4 5005 1 1 78 GLN NE2 N 12.648 12.842 -0.990 1.00 . A A . 77 GLN NE2 1 1
4 5006 1 1 78 GLN O O 11.198 16.720 -3.493 1.00 . A A . 77 GLN O 1 1
4 5007 1 1 78 GLN OXT O 9.784 15.181 -3.835 1.00 . A A . 77 GLN OXT 1 1
4 5008 1 1 78 GLN OE1 O 11.527 10.984 -1.598 1.00 . A A . 77 GLN OE1 1 1
5 5009 1 1 2 SER C C -0.753 4.280 3.517 1.00 . A A . 1 SER C 1 1
5 5010 1 1 2 SER CA C -1.111 3.414 2.318 1.00 . A A . 1 SER CA 1 1
5 5011 1 1 2 SER CB C -2.413 2.658 2.566 1.00 . A A . 1 SER CB 1 1
5 5012 1 1 2 SER H H 0.389 2.006 2.846 1.00 . A A . 1 SER H 1 1
5 5013 1 1 2 SER HA H -1.235 4.055 1.444 1.00 . A A . 1 SER HA 1 1
5 5014 1 1 2 SER HB2 H -2.211 1.779 3.177 1.00 . A A . 1 SER HB2 1 1
5 5015 1 1 2 SER HB3 H -3.117 3.308 3.085 1.00 . A A . 1 SER HB3 1 1
5 5016 1 1 2 SER HG H -3.226 3.042 0.845 1.00 . A A . 1 SER HG 1 1
5 5017 1 1 2 SER N N -0.045 2.467 2.059 1.00 . A A . 1 SER N 1 1
5 5018 1 1 2 SER O O -1.204 4.021 4.631 1.00 . A A . 1 SER O 1 1
5 5019 1 1 2 SER OG O -2.965 2.257 1.332 1.00 . A A . 1 SER OG 1 1
5 5020 1 1 3 PHE C C 0.788 7.582 3.770 1.00 . A A . 2 PHE C 1 1
5 5021 1 1 3 PHE CA C 0.474 6.209 4.348 1.00 . A A . 2 PHE CA 1 1
5 5022 1 1 3 PHE CB C 1.695 5.629 5.057 1.00 . A A . 2 PHE CB 1 1
5 5023 1 1 3 PHE CD1 C 1.647 7.219 7.013 1.00 . A A . 2 PHE CD1 1 1
5 5024 1 1 3 PHE CD2 C 1.800 4.839 7.449 1.00 . A A . 2 PHE CD2 1 1
5 5025 1 1 3 PHE CE1 C 1.663 7.472 8.390 1.00 . A A . 2 PHE CE1 1 1
5 5026 1 1 3 PHE CE2 C 1.816 5.092 8.825 1.00 . A A . 2 PHE CE2 1 1
5 5027 1 1 3 PHE CG C 1.715 5.903 6.542 1.00 . A A . 2 PHE CG 1 1
5 5028 1 1 3 PHE CZ C 1.748 6.409 9.296 1.00 . A A . 2 PHE CZ 1 1
5 5029 1 1 3 PHE H H 0.406 5.482 2.353 1.00 . A A . 2 PHE H 1 1
5 5030 1 1 3 PHE HA H -0.340 6.306 5.066 1.00 . A A . 2 PHE HA 1 1
5 5031 1 1 3 PHE HB2 H 1.707 4.550 4.902 1.00 . A A . 2 PHE HB2 1 1
5 5032 1 1 3 PHE HB3 H 2.593 6.057 4.612 1.00 . A A . 2 PHE HB3 1 1
5 5033 1 1 3 PHE HD1 H 1.581 8.040 6.313 1.00 . A A . 2 PHE HD1 1 1
5 5034 1 1 3 PHE HD2 H 1.852 3.823 7.086 1.00 . A A . 2 PHE HD2 1 1
5 5035 1 1 3 PHE HE1 H 1.610 8.488 8.752 1.00 . A A . 2 PHE HE1 1 1
5 5036 1 1 3 PHE HE2 H 1.881 4.271 9.525 1.00 . A A . 2 PHE HE2 1 1
5 5037 1 1 3 PHE HZ H 1.761 6.604 10.358 1.00 . A A . 2 PHE HZ 1 1
5 5038 1 1 3 PHE N N 0.062 5.312 3.287 1.00 . A A . 2 PHE N 1 1
5 5039 1 1 3 PHE O O -0.010 8.140 3.020 1.00 . A A . 2 PHE O 1 1
5 5040 1 1 4 ILE C C 2.611 9.366 2.135 1.00 . A A . 3 ILE C 1 1
5 5041 1 1 4 ILE CA C 2.372 9.427 3.637 1.00 . A A . 3 ILE CA 1 1
5 5042 1 1 4 ILE CB C 3.638 9.861 4.370 1.00 . A A . 3 ILE CB 1 1
5 5043 1 1 4 ILE CD1 C 5.836 8.790 3.888 1.00 . A A . 3 ILE CD1 1 1
5 5044 1 1 4 ILE CG1 C 4.515 8.641 4.637 1.00 . A A . 3 ILE CG1 1 1
5 5045 1 1 4 ILE CG2 C 3.260 10.515 5.695 1.00 . A A . 3 ILE CG2 1 1
5 5046 1 1 4 ILE H H 2.576 7.625 4.741 1.00 . A A . 3 ILE H 1 1
5 5047 1 1 4 ILE HA H 1.581 10.150 3.840 1.00 . A A . 3 ILE HA 1 1
5 5048 1 1 4 ILE HB H 4.187 10.575 3.755 1.00 . A A . 3 ILE HB 1 1
5 5049 1 1 4 ILE HD11 H 5.969 7.945 3.212 1.00 . A A . 3 ILE HD11 1 1
5 5050 1 1 4 ILE HD12 H 5.826 9.717 3.313 1.00 . A A . 3 ILE HD12 1 1
5 5051 1 1 4 ILE HD13 H 6.659 8.815 4.603 1.00 . A A . 3 ILE HD13 1 1
5 5052 1 1 4 ILE HG12 H 4.711 8.561 5.706 1.00 . A A . 3 ILE HG12 1 1
5 5053 1 1 4 ILE HG13 H 4.003 7.742 4.293 1.00 . A A . 3 ILE HG13 1 1
5 5054 1 1 4 ILE HG21 H 3.704 11.509 5.749 1.00 . A A . 3 ILE HG21 1 1
5 5055 1 1 4 ILE HG22 H 2.175 10.598 5.763 1.00 . A A . 3 ILE HG22 1 1
5 5056 1 1 4 ILE HG23 H 3.630 9.906 6.520 1.00 . A A . 3 ILE HG23 1 1
5 5057 1 1 4 ILE N N 1.956 8.126 4.121 1.00 . A A . 3 ILE N 1 1
5 5058 1 1 4 ILE O O 1.703 9.041 1.373 1.00 . A A . 3 ILE O 1 1
5 5059 1 1 5 ASP C C 3.637 10.900 -0.382 1.00 . A A . 4 ASP C 1 1
5 5060 1 1 5 ASP CA C 4.187 9.658 0.304 1.00 . A A . 4 ASP CA 1 1
5 5061 1 1 5 ASP CB C 3.628 8.392 -0.340 1.00 . A A . 4 ASP CB 1 1
5 5062 1 1 5 ASP CG C 3.604 7.241 0.655 1.00 . A A . 4 ASP CG 1 1
5 5063 1 1 5 ASP H H 4.548 9.939 2.378 1.00 . A A . 4 ASP H 1 1
5 5064 1 1 5 ASP HA H 5.273 9.653 0.209 1.00 . A A . 4 ASP HA 1 1
5 5065 1 1 5 ASP HB2 H 2.613 8.585 -0.688 1.00 . A A . 4 ASP HB2 1 1
5 5066 1 1 5 ASP HB3 H 4.252 8.117 -1.190 1.00 . A A . 4 ASP HB3 1 1
5 5067 1 1 5 ASP N N 3.837 9.678 1.710 1.00 . A A . 4 ASP N 1 1
5 5068 1 1 5 ASP O O 2.454 11.209 -0.255 1.00 . A A . 4 ASP O 1 1
5 5069 1 1 5 ASP OD1 O 4.655 7.023 1.297 1.00 . A A . 4 ASP OD1 1 1
5 5070 1 1 5 ASP OD2 O 2.536 6.600 0.756 1.00 . A A . 4 ASP OD2 1 1
5 5071 1 1 6 ASN C C 3.293 13.714 -0.879 1.00 . A A . 5 ASN C 1 1
5 5072 1 1 6 ASN CA C 4.094 12.815 -1.811 1.00 . A A . 5 ASN CA 1 1
5 5073 1 1 6 ASN CB C 3.267 12.434 -3.036 1.00 . A A . 5 ASN CB 1 1
5 5074 1 1 6 ASN CG C 3.612 11.029 -3.508 1.00 . A A . 5 ASN CG 1 1
5 5075 1 1 6 ASN H H 5.461 11.316 -1.183 1.00 . A A . 5 ASN H 1 1
5 5076 1 1 6 ASN HA H 4.984 13.352 -2.138 1.00 . A A . 5 ASN HA 1 1
5 5077 1 1 6 ASN HB2 H 2.208 12.478 -2.780 1.00 . A A . 5 ASN HB2 1 1
5 5078 1 1 6 ASN HB3 H 3.471 13.142 -3.840 1.00 . A A . 5 ASN HB3 1 1
5 5079 1 1 6 ASN HD21 H 5.499 11.195 -2.762 1.00 . A A . 5 ASN HD21 1 1
5 5080 1 1 6 ASN HD22 H 5.129 9.672 -3.541 1.00 . A A . 5 ASN HD22 1 1
5 5081 1 1 6 ASN N N 4.499 11.613 -1.111 1.00 . A A . 5 ASN N 1 1
5 5082 1 1 6 ASN ND2 N 4.848 10.597 -3.249 1.00 . A A . 5 ASN ND2 1 1
5 5083 1 1 6 ASN O O 2.483 14.520 -1.331 1.00 . A A . 5 ASN O 1 1
5 5084 1 1 6 ASN OD1 O 2.776 10.349 -4.098 1.00 . A A . 5 ASN OD1 1 1
5 5085 1 1 7 THR C C 3.661 15.589 1.784 1.00 . A A . 6 THR C 1 1
5 5086 1 1 7 THR CA C 2.825 14.372 1.415 1.00 . A A . 6 THR CA 1 1
5 5087 1 1 7 THR CB C 2.537 13.520 2.648 1.00 . A A . 6 THR CB 1 1
5 5088 1 1 7 THR CG2 C 3.804 12.776 3.059 1.00 . A A . 6 THR CG2 1 1
5 5089 1 1 7 THR H H 4.200 12.895 0.750 1.00 . A A . 6 THR H 1 1
5 5090 1 1 7 THR HA H 1.879 14.710 0.991 1.00 . A A . 6 THR HA 1 1
5 5091 1 1 7 THR HB H 1.752 12.800 2.416 1.00 . A A . 6 THR HB 1 1
5 5092 1 1 7 THR HG1 H 2.022 13.814 4.496 1.00 . A A . 6 THR HG1 1 1
5 5093 1 1 7 THR HG21 H 3.940 11.906 2.416 1.00 . A A . 6 THR HG21 1 1
5 5094 1 1 7 THR HG22 H 4.664 13.439 2.959 1.00 . A A . 6 THR HG22 1 1
5 5095 1 1 7 THR HG23 H 3.715 12.451 4.095 1.00 . A A . 6 THR HG23 1 1
5 5096 1 1 7 THR N N 3.523 13.573 0.429 1.00 . A A . 6 THR N 1 1
5 5097 1 1 7 THR O O 4.278 15.623 2.846 1.00 . A A . 6 THR O 1 1
5 5098 1 1 7 THR OG1 O 2.116 14.351 3.706 1.00 . A A . 6 THR OG1 1 1
5 5099 1 1 8 CYS C C 3.671 18.714 2.082 1.00 . A A . 7 CYS C 1 1
5 5100 1 1 8 CYS CA C 4.437 17.802 1.134 1.00 . A A . 7 CYS CA 1 1
5 5101 1 1 8 CYS CB C 4.699 18.502 -0.196 1.00 . A A . 7 CYS CB 1 1
5 5102 1 1 8 CYS H H 3.154 16.510 0.042 1.00 . A A . 7 CYS H 1 1
5 5103 1 1 8 CYS HA H 5.392 17.541 1.590 1.00 . A A . 7 CYS HA 1 1
5 5104 1 1 8 CYS HB2 H 3.747 18.632 -0.712 1.00 . A A . 7 CYS HB2 1 1
5 5105 1 1 8 CYS HB3 H 5.123 19.485 0.007 1.00 . A A . 7 CYS HB3 1 1
5 5106 1 1 8 CYS N N 3.680 16.590 0.901 1.00 . A A . 7 CYS N 1 1
5 5107 1 1 8 CYS O O 3.026 18.241 3.015 1.00 . A A . 7 CYS O 1 1
5 5108 1 1 8 CYS SG S 5.827 17.604 -1.290 1.00 . A A . 7 CYS SG 1 1
5 5109 1 1 9 ARG C C 2.827 22.277 1.884 1.00 . A A . 8 ARG C 1 1
5 5110 1 1 9 ARG CA C 3.057 20.994 2.671 1.00 . A A . 8 ARG CA 1 1
5 5111 1 1 9 ARG CB C 3.889 21.269 3.920 1.00 . A A . 8 ARG CB 1 1
5 5112 1 1 9 ARG CD C 2.276 22.917 4.865 1.00 . A A . 8 ARG CD 1 1
5 5113 1 1 9 ARG CG C 2.960 21.572 5.093 1.00 . A A . 8 ARG CG 1 1
5 5114 1 1 9 ARG CZ C 0.199 22.886 6.187 1.00 . A A . 8 ARG CZ 1 1
5 5115 1 1 9 ARG H H 4.286 20.362 1.058 1.00 . A A . 8 ARG H 1 1
5 5116 1 1 9 ARG HA H 2.092 20.585 2.971 1.00 . A A . 8 ARG HA 1 1
5 5117 1 1 9 ARG HB2 H 4.495 20.394 4.153 1.00 . A A . 8 ARG HB2 1 1
5 5118 1 1 9 ARG HB3 H 4.540 22.125 3.742 1.00 . A A . 8 ARG HB3 1 1
5 5119 1 1 9 ARG HD2 H 2.647 23.636 5.596 1.00 . A A . 8 ARG HD2 1 1
5 5120 1 1 9 ARG HD3 H 2.511 23.273 3.862 1.00 . A A . 8 ARG HD3 1 1
5 5121 1 1 9 ARG HE H 0.282 22.643 4.167 1.00 . A A . 8 ARG HE 1 1
5 5122 1 1 9 ARG HG2 H 2.206 20.789 5.170 1.00 . A A . 8 ARG HG2 1 1
5 5123 1 1 9 ARG HG3 H 3.540 21.611 6.015 1.00 . A A . 8 ARG HG3 1 1
5 5124 1 1 9 ARG HH11 H 1.912 23.182 7.258 1.00 . A A . 8 ARG HH11 1 1
5 5125 1 1 9 ARG HH12 H 0.436 23.158 8.197 1.00 . A A . 8 ARG HH12 1 1
5 5126 1 1 9 ARG HH21 H -1.668 22.611 5.407 1.00 . A A . 8 ARG HH21 1 1
5 5127 1 1 9 ARG HH22 H -1.605 22.833 7.141 1.00 . A A . 8 ARG HH22 1 1
5 5128 1 1 9 ARG N N 3.742 20.025 1.840 1.00 . A A . 8 ARG N 1 1
5 5129 1 1 9 ARG NE N 0.824 22.798 5.005 1.00 . A A . 8 ARG NE 1 1
5 5130 1 1 9 ARG NH1 N 0.907 23.092 7.306 1.00 . A A . 8 ARG NH1 1 1
5 5131 1 1 9 ARG NH2 N -1.134 22.767 6.250 1.00 . A A . 8 ARG NH2 1 1
5 5132 1 1 9 ARG O O 1.692 22.729 1.746 1.00 . A A . 8 ARG O 1 1
5 5133 1 1 10 GLY C C 3.740 23.773 -0.890 1.00 . A A . 9 GLY C 1 1
5 5134 1 1 10 GLY CA C 3.815 24.088 0.597 1.00 . A A . 9 GLY CA 1 1
5 5135 1 1 10 GLY H H 4.820 22.452 1.507 1.00 . A A . 9 GLY H 1 1
5 5136 1 1 10 GLY HA2 H 2.919 24.634 0.895 1.00 . A A . 9 GLY HA2 1 1
5 5137 1 1 10 GLY HA3 H 4.693 24.704 0.792 1.00 . A A . 9 GLY HA3 1 1
5 5138 1 1 10 GLY N N 3.908 22.863 1.366 1.00 . A A . 9 GLY N 1 1
5 5139 1 1 10 GLY O O 3.762 24.678 -1.722 1.00 . A A . 9 GLY O 1 1
5 5140 1 1 11 VAL C C 2.513 22.860 -3.336 1.00 . A A . 10 VAL C 1 1
5 5141 1 1 11 VAL CA C 3.576 22.053 -2.605 1.00 . A A . 10 VAL CA 1 1
5 5142 1 1 11 VAL CB C 3.254 20.562 -2.655 1.00 . A A . 10 VAL CB 1 1
5 5143 1 1 11 VAL CG1 C 1.813 20.337 -2.206 1.00 . A A . 10 VAL CG1 1 1
5 5144 1 1 11 VAL CG2 C 3.428 20.053 -4.083 1.00 . A A . 10 VAL CG2 1 1
5 5145 1 1 11 VAL H H 3.638 21.779 -0.500 1.00 . A A . 10 VAL H 1 1
5 5146 1 1 11 VAL HA H 4.540 22.223 -3.083 1.00 . A A . 10 VAL HA 1 1
5 5147 1 1 11 VAL HB H 3.930 20.022 -1.992 1.00 . A A . 10 VAL HB 1 1
5 5148 1 1 11 VAL HG11 H 1.284 19.754 -2.961 1.00 . A A . 10 VAL HG11 1 1
5 5149 1 1 11 VAL HG12 H 1.808 19.796 -1.260 1.00 . A A . 10 VAL HG12 1 1
5 5150 1 1 11 VAL HG13 H 1.318 21.299 -2.078 1.00 . A A . 10 VAL HG13 1 1
5 5151 1 1 11 VAL HG21 H 3.511 20.900 -4.764 1.00 . A A . 10 VAL HG21 1 1
5 5152 1 1 11 VAL HG22 H 4.331 19.447 -4.145 1.00 . A A . 10 VAL HG22 1 1
5 5153 1 1 11 VAL HG23 H 2.564 19.448 -4.361 1.00 . A A . 10 VAL HG23 1 1
5 5154 1 1 11 VAL N N 3.652 22.483 -1.223 1.00 . A A . 10 VAL N 1 1
5 5155 1 1 11 VAL O O 2.475 22.872 -4.565 1.00 . A A . 10 VAL O 1 1
5 5156 1 1 12 MET C C 1.139 25.695 -3.577 1.00 . A A . 11 MET C 1 1
5 5157 1 1 12 MET CA C 0.589 24.339 -3.159 1.00 . A A . 11 MET CA 1 1
5 5158 1 1 12 MET CB C -0.539 24.503 -2.144 1.00 . A A . 11 MET CB 1 1
5 5159 1 1 12 MET CE C -0.666 27.931 -0.727 1.00 . A A . 11 MET CE 1 1
5 5160 1 1 12 MET CG C -0.019 25.258 -0.924 1.00 . A A . 11 MET CG 1 1
5 5161 1 1 12 MET H H 1.720 23.493 -1.572 1.00 . A A . 11 MET H 1 1
5 5162 1 1 12 MET HA H 0.201 23.828 -4.040 1.00 . A A . 11 MET HA 1 1
5 5163 1 1 12 MET HB2 H -1.357 25.063 -2.598 1.00 . A A . 11 MET HB2 1 1
5 5164 1 1 12 MET HB3 H -0.897 23.521 -1.838 1.00 . A A . 11 MET HB3 1 1
5 5165 1 1 12 MET HE1 H -0.801 27.995 -1.807 1.00 . A A . 11 MET HE1 1 1
5 5166 1 1 12 MET HE2 H -1.234 28.725 -0.243 1.00 . A A . 11 MET HE2 1 1
5 5167 1 1 12 MET HE3 H 0.392 28.041 -0.486 1.00 . A A . 11 MET HE3 1 1
5 5168 1 1 12 MET HG2 H 0.328 24.531 -0.190 1.00 . A A . 11 MET HG2 1 1
5 5169 1 1 12 MET HG3 H 0.825 25.875 -1.232 1.00 . A A . 11 MET HG3 1 1
5 5170 1 1 12 MET N N 1.647 23.536 -2.578 1.00 . A A . 11 MET N 1 1
5 5171 1 1 12 MET O O 0.644 26.306 -4.522 1.00 . A A . 11 MET O 1 1
5 5172 1 1 12 MET SD S -1.254 26.324 -0.139 1.00 . A A . 11 MET SD 1 1
5 5173 1 1 13 GLY C C 3.879 27.274 -4.208 1.00 . A A . 12 GLY C 1 1
5 5174 1 1 13 GLY CA C 2.777 27.446 -3.172 1.00 . A A . 12 GLY CA 1 1
5 5175 1 1 13 GLY H H 2.539 25.626 -2.101 1.00 . A A . 12 GLY H 1 1
5 5176 1 1 13 GLY HA2 H 2.018 28.123 -3.562 1.00 . A A . 12 GLY HA2 1 1
5 5177 1 1 13 GLY HA3 H 3.202 27.867 -2.260 1.00 . A A . 12 GLY HA3 1 1
5 5178 1 1 13 GLY N N 2.168 26.166 -2.869 1.00 . A A . 12 GLY N 1 1
5 5179 1 1 13 GLY O O 3.905 27.977 -5.215 1.00 . A A . 12 GLY O 1 1
5 5180 1 1 14 ASN C C 5.382 26.053 -6.300 1.00 . A A . 13 ASN C 1 1
5 5181 1 1 14 ASN CA C 5.890 26.073 -4.865 1.00 . A A . 13 ASN CA 1 1
5 5182 1 1 14 ASN CB C 6.542 24.741 -4.505 1.00 . A A . 13 ASN CB 1 1
5 5183 1 1 14 ASN CG C 7.425 24.884 -3.273 1.00 . A A . 13 ASN CG 1 1
5 5184 1 1 14 ASN H H 4.726 25.782 -3.112 1.00 . A A . 13 ASN H 1 1
5 5185 1 1 14 ASN HA H 6.630 26.867 -4.764 1.00 . A A . 13 ASN HA 1 1
5 5186 1 1 14 ASN HB2 H 5.764 24.004 -4.305 1.00 . A A . 13 ASN HB2 1 1
5 5187 1 1 14 ASN HB3 H 7.151 24.402 -5.343 1.00 . A A . 13 ASN HB3 1 1
5 5188 1 1 14 ASN HD21 H 5.791 25.032 -2.066 1.00 . A A . 13 ASN HD21 1 1
5 5189 1 1 14 ASN HD22 H 7.339 25.124 -1.253 1.00 . A A . 13 ASN HD22 1 1
5 5190 1 1 14 ASN N N 4.792 26.333 -3.956 1.00 . A A . 13 ASN N 1 1
5 5191 1 1 14 ASN ND2 N 6.801 25.025 -2.102 1.00 . A A . 13 ASN ND2 1 1
5 5192 1 1 14 ASN O O 5.723 26.926 -7.095 1.00 . A A . 13 ASN O 1 1
5 5193 1 1 14 ASN OD1 O 8.649 24.869 -3.380 1.00 . A A . 13 ASN OD1 1 1
5 5194 1 1 15 ARG C C 5.105 25.150 -8.996 1.00 . A A . 14 ARG C 1 1
5 5195 1 1 15 ARG CA C 4.012 24.922 -7.963 1.00 . A A . 14 ARG CA 1 1
5 5196 1 1 15 ARG CB C 2.878 25.927 -8.144 1.00 . A A . 14 ARG CB 1 1
5 5197 1 1 15 ARG CD C 0.571 26.523 -7.413 1.00 . A A . 14 ARG CD 1 1
5 5198 1 1 15 ARG CG C 1.632 25.426 -7.420 1.00 . A A . 14 ARG CG 1 1
5 5199 1 1 15 ARG CZ C -0.960 27.580 -9.025 1.00 . A A . 14 ARG CZ 1 1
5 5200 1 1 15 ARG H H 4.313 24.360 -5.937 1.00 . A A . 14 ARG H 1 1
5 5201 1 1 15 ARG HA H 3.614 23.914 -8.085 1.00 . A A . 14 ARG HA 1 1
5 5202 1 1 15 ARG HB2 H 3.177 26.891 -7.730 1.00 . A A . 14 ARG HB2 1 1
5 5203 1 1 15 ARG HB3 H 2.660 26.040 -9.206 1.00 . A A . 14 ARG HB3 1 1
5 5204 1 1 15 ARG HD2 H -0.278 26.196 -6.812 1.00 . A A . 14 ARG HD2 1 1
5 5205 1 1 15 ARG HD3 H 0.994 27.426 -6.974 1.00 . A A . 14 ARG HD3 1 1
5 5206 1 1 15 ARG HE H 0.635 26.424 -9.540 1.00 . A A . 14 ARG HE 1 1
5 5207 1 1 15 ARG HG2 H 1.243 24.547 -7.933 1.00 . A A . 14 ARG HG2 1 1
5 5208 1 1 15 ARG HG3 H 1.890 25.163 -6.393 1.00 . A A . 14 ARG HG3 1 1
5 5209 1 1 15 ARG HH11 H -1.381 27.933 -7.058 1.00 . A A . 14 ARG HH11 1 1
5 5210 1 1 15 ARG HH12 H -2.469 28.684 -8.205 1.00 . A A . 14 ARG HH12 1 1
5 5211 1 1 15 ARG HH21 H -0.803 27.415 -11.054 1.00 . A A . 14 ARG HH21 1 1
5 5212 1 1 15 ARG HH22 H -2.139 28.388 -10.483 1.00 . A A . 14 ARG HH22 1 1
5 5213 1 1 15 ARG N N 4.562 25.052 -6.629 1.00 . A A . 14 ARG N 1 1
5 5214 1 1 15 ARG NE N 0.113 26.818 -8.771 1.00 . A A . 14 ARG NE 1 1
5 5215 1 1 15 ARG NH1 N -1.661 28.109 -8.013 1.00 . A A . 14 ARG NH1 1 1
5 5216 1 1 15 ARG NH2 N -1.331 27.814 -10.291 1.00 . A A . 14 ARG NH2 1 1
5 5217 1 1 15 ARG O O 4.816 25.423 -10.159 1.00 . A A . 14 ARG O 1 1
5 5218 1 1 16 ASP C C 8.513 24.122 -9.245 1.00 . A A . 15 ASP C 1 1
5 5219 1 1 16 ASP CA C 7.493 25.231 -9.458 1.00 . A A . 15 ASP CA 1 1
5 5220 1 1 16 ASP CB C 8.117 26.598 -9.194 1.00 . A A . 15 ASP CB 1 1
5 5221 1 1 16 ASP CG C 9.561 26.638 -9.675 1.00 . A A . 15 ASP CG 1 1
5 5222 1 1 16 ASP H H 6.549 24.810 -7.603 1.00 . A A . 15 ASP H 1 1
5 5223 1 1 16 ASP HA H 7.142 25.195 -10.490 1.00 . A A . 15 ASP HA 1 1
5 5224 1 1 16 ASP HB2 H 7.544 27.361 -9.720 1.00 . A A . 15 ASP HB2 1 1
5 5225 1 1 16 ASP HB3 H 8.091 26.803 -8.124 1.00 . A A . 15 ASP HB3 1 1
5 5226 1 1 16 ASP N N 6.365 25.036 -8.570 1.00 . A A . 15 ASP N 1 1
5 5227 1 1 16 ASP O O 8.978 23.511 -10.205 1.00 . A A . 15 ASP O 1 1
5 5228 1 1 16 ASP OD1 O 9.763 26.401 -10.886 1.00 . A A . 15 ASP OD1 1 1
5 5229 1 1 16 ASP OD2 O 10.435 26.906 -8.823 1.00 . A A . 15 ASP OD2 1 1
5 5230 1 1 17 ILE C C 9.265 21.465 -8.035 1.00 . A A . 16 ILE C 1 1
5 5231 1 1 17 ILE CA C 9.820 22.828 -7.649 1.00 . A A . 16 ILE CA 1 1
5 5232 1 1 17 ILE CB C 10.128 22.884 -6.155 1.00 . A A . 16 ILE CB 1 1
5 5233 1 1 17 ILE CD1 C 11.179 24.314 -4.405 1.00 . A A . 16 ILE CD1 1 1
5 5234 1 1 17 ILE CG1 C 10.475 24.317 -5.760 1.00 . A A . 16 ILE CG1 1 1
5 5235 1 1 17 ILE CG2 C 11.310 21.970 -5.845 1.00 . A A . 16 ILE CG2 1 1
5 5236 1 1 17 ILE H H 8.447 24.393 -7.229 1.00 . A A . 16 ILE H 1 1
5 5237 1 1 17 ILE HA H 10.740 23.006 -8.206 1.00 . A A . 16 ILE HA 1 1
5 5238 1 1 17 ILE HB H 9.256 22.553 -5.592 1.00 . A A . 16 ILE HB 1 1
5 5239 1 1 17 ILE HD11 H 10.979 23.373 -3.893 1.00 . A A . 16 ILE HD11 1 1
5 5240 1 1 17 ILE HD12 H 12.253 24.426 -4.554 1.00 . A A . 16 ILE HD12 1 1
5 5241 1 1 17 ILE HD13 H 10.807 25.142 -3.802 1.00 . A A . 16 ILE HD13 1 1
5 5242 1 1 17 ILE HG12 H 11.134 24.751 -6.511 1.00 . A A . 16 ILE HG12 1 1
5 5243 1 1 17 ILE HG13 H 9.561 24.907 -5.693 1.00 . A A . 16 ILE HG13 1 1
5 5244 1 1 17 ILE HG21 H 11.333 21.150 -6.563 1.00 . A A . 16 ILE HG21 1 1
5 5245 1 1 17 ILE HG22 H 12.237 22.540 -5.914 1.00 . A A . 16 ILE HG22 1 1
5 5246 1 1 17 ILE HG23 H 11.205 21.569 -4.837 1.00 . A A . 16 ILE HG23 1 1
5 5247 1 1 17 ILE N N 8.860 23.861 -7.982 1.00 . A A . 16 ILE N 1 1
5 5248 1 1 17 ILE O O 10.022 20.553 -8.358 1.00 . A A . 16 ILE O 1 1
5 5249 1 1 18 TYR C C 7.495 19.782 -9.827 1.00 . A A . 17 TYR C 1 1
5 5250 1 1 18 TYR CA C 7.291 20.078 -8.348 1.00 . A A . 17 TYR CA 1 1
5 5251 1 1 18 TYR CB C 5.804 20.166 -8.014 1.00 . A A . 17 TYR CB 1 1
5 5252 1 1 18 TYR CD1 C 4.982 18.196 -9.355 1.00 . A A . 17 TYR CD1 1 1
5 5253 1 1 18 TYR CD2 C 4.515 18.265 -6.977 1.00 . A A . 17 TYR CD2 1 1
5 5254 1 1 18 TYR CE1 C 4.313 16.970 -9.451 1.00 . A A . 17 TYR CE1 1 1
5 5255 1 1 18 TYR CE2 C 3.846 17.039 -7.073 1.00 . A A . 17 TYR CE2 1 1
5 5256 1 1 18 TYR CG C 5.083 18.844 -8.118 1.00 . A A . 17 TYR CG 1 1
5 5257 1 1 18 TYR CZ C 3.745 16.392 -8.310 1.00 . A A . 17 TYR CZ 1 1
5 5258 1 1 18 TYR H H 7.358 22.109 -7.730 1.00 . A A . 17 TYR H 1 1
5 5259 1 1 18 TYR HA H 7.737 19.274 -7.762 1.00 . A A . 17 TYR HA 1 1
5 5260 1 1 18 TYR HB2 H 5.697 20.542 -6.997 1.00 . A A . 17 TYR HB2 1 1
5 5261 1 1 18 TYR HB3 H 5.335 20.873 -8.699 1.00 . A A . 17 TYR HB3 1 1
5 5262 1 1 18 TYR HD1 H 5.421 18.643 -10.235 1.00 . A A . 17 TYR HD1 1 1
5 5263 1 1 18 TYR HD2 H 4.593 18.764 -6.022 1.00 . A A . 17 TYR HD2 1 1
5 5264 1 1 18 TYR HE1 H 4.236 16.471 -10.406 1.00 . A A . 17 TYR HE1 1 1
5 5265 1 1 18 TYR HE2 H 3.408 16.592 -6.192 1.00 . A A . 17 TYR HE2 1 1
5 5266 1 1 18 TYR HH H 3.508 14.590 -9.021 1.00 . A A . 17 TYR HH 1 1
5 5267 1 1 18 TYR N N 7.937 21.328 -8.003 1.00 . A A . 17 TYR N 1 1
5 5268 1 1 18 TYR O O 8.127 18.789 -10.183 1.00 . A A . 17 TYR O 1 1
5 5269 1 1 18 TYR OH O 3.093 15.197 -8.403 1.00 . A A . 17 TYR OH 1 1
5 5270 1 1 19 LYS C C 8.504 20.050 -12.470 1.00 . A A . 18 LYS C 1 1
5 5271 1 1 19 LYS CA C 7.085 20.475 -12.122 1.00 . A A . 18 LYS CA 1 1
5 5272 1 1 19 LYS CB C 6.724 21.781 -12.825 1.00 . A A . 18 LYS CB 1 1
5 5273 1 1 19 LYS CD C 4.271 21.813 -12.387 1.00 . A A . 18 LYS CD 1 1
5 5274 1 1 19 LYS CE C 3.840 22.206 -13.797 1.00 . A A . 18 LYS CE 1 1
5 5275 1 1 19 LYS CG C 5.604 22.478 -12.058 1.00 . A A . 18 LYS CG 1 1
5 5276 1 1 19 LYS H H 6.448 21.449 -10.345 1.00 . A A . 18 LYS H 1 1
5 5277 1 1 19 LYS HA H 6.394 19.697 -12.447 1.00 . A A . 18 LYS HA 1 1
5 5278 1 1 19 LYS HB2 H 7.600 22.429 -12.859 1.00 . A A . 18 LYS HB2 1 1
5 5279 1 1 19 LYS HB3 H 6.391 21.567 -13.841 1.00 . A A . 18 LYS HB3 1 1
5 5280 1 1 19 LYS HD2 H 4.381 20.730 -12.328 1.00 . A A . 18 LYS HD2 1 1
5 5281 1 1 19 LYS HD3 H 3.516 22.141 -11.672 1.00 . A A . 18 LYS HD3 1 1
5 5282 1 1 19 LYS HE2 H 4.675 22.689 -14.304 1.00 . A A . 18 LYS HE2 1 1
5 5283 1 1 19 LYS HE3 H 3.558 21.308 -14.347 1.00 . A A . 18 LYS HE3 1 1
5 5284 1 1 19 LYS HG2 H 5.795 22.401 -10.988 1.00 . A A . 18 LYS HG2 1 1
5 5285 1 1 19 LYS HG3 H 5.567 23.529 -12.346 1.00 . A A . 18 LYS HG3 1 1
5 5286 1 1 19 LYS HZ1 H 1.836 22.602 -13.818 1.00 . A A . 18 LYS HZ1 1 1
5 5287 1 1 19 LYS HZ2 H 2.714 23.654 -12.899 1.00 . A A . 18 LYS HZ2 1 1
5 5288 1 1 19 LYS HZ3 H 2.753 23.765 -14.544 1.00 . A A . 18 LYS HZ3 1 1
5 5289 1 1 19 LYS N N 6.958 20.648 -10.689 1.00 . A A . 18 LYS N 1 1
5 5290 1 1 19 LYS NZ N 2.696 23.129 -13.762 1.00 . A A . 18 LYS NZ 1 1
5 5291 1 1 19 LYS O O 8.711 19.233 -13.364 1.00 . A A . 18 LYS O 1 1
5 5292 1 1 20 LYS C C 11.178 18.883 -11.489 1.00 . A A . 19 LYS C 1 1
5 5293 1 1 20 LYS CA C 10.879 20.287 -11.994 1.00 . A A . 19 LYS CA 1 1
5 5294 1 1 20 LYS CB C 11.764 21.313 -11.292 1.00 . A A . 19 LYS CB 1 1
5 5295 1 1 20 LYS CD C 12.312 23.743 -11.364 1.00 . A A . 19 LYS CD 1 1
5 5296 1 1 20 LYS CE C 13.581 23.470 -10.561 1.00 . A A . 19 LYS CE 1 1
5 5297 1 1 20 LYS CG C 11.968 22.518 -12.206 1.00 . A A . 19 LYS CG 1 1
5 5298 1 1 20 LYS H H 9.263 21.277 -11.034 1.00 . A A . 19 LYS H 1 1
5 5299 1 1 20 LYS HA H 11.075 20.327 -13.066 1.00 . A A . 19 LYS HA 1 1
5 5300 1 1 20 LYS HB2 H 11.283 21.636 -10.368 1.00 . A A . 19 LYS HB2 1 1
5 5301 1 1 20 LYS HB3 H 12.729 20.863 -11.061 1.00 . A A . 19 LYS HB3 1 1
5 5302 1 1 20 LYS HD2 H 12.474 24.600 -12.018 1.00 . A A . 19 LYS HD2 1 1
5 5303 1 1 20 LYS HD3 H 11.490 23.958 -10.682 1.00 . A A . 19 LYS HD3 1 1
5 5304 1 1 20 LYS HE2 H 13.313 23.284 -9.521 1.00 . A A . 19 LYS HE2 1 1
5 5305 1 1 20 LYS HE3 H 14.077 22.588 -10.967 1.00 . A A . 19 LYS HE3 1 1
5 5306 1 1 20 LYS HG2 H 12.784 22.313 -12.899 1.00 . A A . 19 LYS HG2 1 1
5 5307 1 1 20 LYS HG3 H 11.054 22.708 -12.767 1.00 . A A . 19 LYS HG3 1 1
5 5308 1 1 20 LYS HZ1 H 15.454 24.279 -10.657 1.00 . A A . 19 LYS HZ1 1 1
5 5309 1 1 20 LYS HZ2 H 14.308 25.158 -11.453 1.00 . A A . 19 LYS HZ2 1 1
5 5310 1 1 20 LYS HZ3 H 14.377 25.193 -9.806 1.00 . A A . 19 LYS HZ3 1 1
5 5311 1 1 20 LYS N N 9.486 20.610 -11.758 1.00 . A A . 19 LYS N 1 1
5 5312 1 1 20 LYS NZ N 14.502 24.615 -10.624 1.00 . A A . 19 LYS NZ 1 1
5 5313 1 1 20 LYS O O 11.504 17.994 -12.274 1.00 . A A . 19 LYS O 1 1
5 5314 1 1 21 VAL C C 10.679 16.296 -10.406 1.00 . A A . 20 VAL C 1 1
5 5315 1 1 21 VAL CA C 11.324 17.393 -9.570 1.00 . A A . 20 VAL CA 1 1
5 5316 1 1 21 VAL CB C 10.778 17.380 -8.146 1.00 . A A . 20 VAL CB 1 1
5 5317 1 1 21 VAL CG1 C 11.127 16.053 -7.478 1.00 . A A . 20 VAL CG1 1 1
5 5318 1 1 21 VAL CG2 C 11.398 18.526 -7.353 1.00 . A A . 20 VAL CG2 1 1
5 5319 1 1 21 VAL H H 10.795 19.449 -9.573 1.00 . A A . 20 VAL H 1 1
5 5320 1 1 21 VAL HA H 12.401 17.225 -9.538 1.00 . A A . 20 VAL HA 1 1
5 5321 1 1 21 VAL HB H 9.694 17.500 -8.171 1.00 . A A . 20 VAL HB 1 1
5 5322 1 1 21 VAL HG11 H 11.748 16.238 -6.602 1.00 . A A . 20 VAL HG11 1 1
5 5323 1 1 21 VAL HG12 H 10.211 15.547 -7.173 1.00 . A A . 20 VAL HG12 1 1
5 5324 1 1 21 VAL HG13 H 11.672 15.424 -8.183 1.00 . A A . 20 VAL HG13 1 1
5 5325 1 1 21 VAL HG21 H 12.193 18.139 -6.715 1.00 . A A . 20 VAL HG21 1 1
5 5326 1 1 21 VAL HG22 H 11.812 19.263 -8.042 1.00 . A A . 20 VAL HG22 1 1
5 5327 1 1 21 VAL HG23 H 10.633 18.997 -6.735 1.00 . A A . 20 VAL HG23 1 1
5 5328 1 1 21 VAL N N 11.066 18.684 -10.174 1.00 . A A . 20 VAL N 1 1
5 5329 1 1 21 VAL O O 11.373 15.446 -10.960 1.00 . A A . 20 VAL O 1 1
5 5330 1 1 22 VAL C C 9.265 15.152 -12.627 1.00 . A A . 21 VAL C 1 1
5 5331 1 1 22 VAL CA C 8.616 15.328 -11.262 1.00 . A A . 21 VAL CA 1 1
5 5332 1 1 22 VAL CB C 7.163 15.769 -11.406 1.00 . A A . 21 VAL CB 1 1
5 5333 1 1 22 VAL CG1 C 7.067 16.866 -12.463 1.00 . A A . 21 VAL CG1 1 1
5 5334 1 1 22 VAL CG2 C 6.310 14.578 -11.831 1.00 . A A . 21 VAL CG2 1 1
5 5335 1 1 22 VAL H H 8.824 17.039 -10.020 1.00 . A A . 21 VAL H 1 1
5 5336 1 1 22 VAL HA H 8.646 14.376 -10.731 1.00 . A A . 21 VAL HA 1 1
5 5337 1 1 22 VAL HB H 6.803 16.152 -10.451 1.00 . A A . 21 VAL HB 1 1
5 5338 1 1 22 VAL HG11 H 7.661 17.725 -12.150 1.00 . A A . 21 VAL HG11 1 1
5 5339 1 1 22 VAL HG12 H 7.445 16.490 -13.413 1.00 . A A . 21 VAL HG12 1 1
5 5340 1 1 22 VAL HG13 H 6.026 17.168 -12.580 1.00 . A A . 21 VAL HG13 1 1
5 5341 1 1 22 VAL HG21 H 6.806 14.046 -12.643 1.00 . A A . 21 VAL HG21 1 1
5 5342 1 1 22 VAL HG22 H 6.177 13.905 -10.984 1.00 . A A . 21 VAL HG22 1 1
5 5343 1 1 22 VAL HG23 H 5.336 14.931 -12.171 1.00 . A A . 21 VAL HG23 1 1
5 5344 1 1 22 VAL N N 9.347 16.317 -10.496 1.00 . A A . 21 VAL N 1 1
5 5345 1 1 22 VAL O O 9.378 14.033 -13.123 1.00 . A A . 21 VAL O 1 1
5 5346 1 1 23 ARG C C 11.698 15.573 -14.425 1.00 . A A . 22 ARG C 1 1
5 5347 1 1 23 ARG CA C 10.327 16.224 -14.537 1.00 . A A . 22 ARG CA 1 1
5 5348 1 1 23 ARG CB C 10.446 17.644 -15.083 1.00 . A A . 22 ARG CB 1 1
5 5349 1 1 23 ARG CD C 12.597 17.560 -16.339 1.00 . A A . 22 ARG CD 1 1
5 5350 1 1 23 ARG CG C 11.077 17.603 -16.472 1.00 . A A . 22 ARG CG 1 1
5 5351 1 1 23 ARG CZ C 14.342 18.724 -17.627 1.00 . A A . 22 ARG CZ 1 1
5 5352 1 1 23 ARG H H 9.576 17.157 -12.782 1.00 . A A . 22 ARG H 1 1
5 5353 1 1 23 ARG HA H 9.709 15.635 -15.215 1.00 . A A . 22 ARG HA 1 1
5 5354 1 1 23 ARG HB2 H 9.455 18.093 -15.147 1.00 . A A . 22 ARG HB2 1 1
5 5355 1 1 23 ARG HB3 H 11.072 18.238 -14.417 1.00 . A A . 22 ARG HB3 1 1
5 5356 1 1 23 ARG HD2 H 12.862 17.493 -15.284 1.00 . A A . 22 ARG HD2 1 1
5 5357 1 1 23 ARG HD3 H 12.976 16.681 -16.860 1.00 . A A . 22 ARG HD3 1 1
5 5358 1 1 23 ARG HE H 12.747 19.643 -16.757 1.00 . A A . 22 ARG HE 1 1
5 5359 1 1 23 ARG HG2 H 10.733 16.714 -17.001 1.00 . A A . 22 ARG HG2 1 1
5 5360 1 1 23 ARG HG3 H 10.786 18.493 -17.030 1.00 . A A . 22 ARG HG3 1 1
5 5361 1 1 23 ARG HH11 H 14.577 16.702 -17.466 1.00 . A A . 22 ARG HH11 1 1
5 5362 1 1 23 ARG HH12 H 15.818 17.531 -18.380 1.00 . A A . 22 ARG HH12 1 1
5 5363 1 1 23 ARG HH21 H 14.386 20.738 -17.964 1.00 . A A . 22 ARG HH21 1 1
5 5364 1 1 23 ARG HH22 H 15.709 19.832 -18.663 1.00 . A A . 22 ARG HH22 1 1
5 5365 1 1 23 ARG N N 9.693 16.261 -13.234 1.00 . A A . 22 ARG N 1 1
5 5366 1 1 23 ARG NE N 13.208 18.759 -16.913 1.00 . A A . 22 ARG NE 1 1
5 5367 1 1 23 ARG NH1 N 14.963 17.557 -17.842 1.00 . A A . 22 ARG NH1 1 1
5 5368 1 1 23 ARG NH2 N 14.854 19.858 -18.126 1.00 . A A . 22 ARG NH2 1 1
5 5369 1 1 23 ARG O O 12.154 14.918 -15.359 1.00 . A A . 22 ARG O 1 1
5 5370 1 1 24 VAL C C 13.554 13.675 -12.897 1.00 . A A . 23 VAL C 1 1
5 5371 1 1 24 VAL CA C 13.667 15.185 -13.048 1.00 . A A . 23 VAL CA 1 1
5 5372 1 1 24 VAL CB C 14.281 15.810 -11.799 1.00 . A A . 23 VAL CB 1 1
5 5373 1 1 24 VAL CG1 C 15.559 15.062 -11.431 1.00 . A A . 23 VAL CG1 1 1
5 5374 1 1 24 VAL CG2 C 14.610 17.275 -12.072 1.00 . A A . 23 VAL CG2 1 1
5 5375 1 1 24 VAL H H 11.934 16.302 -12.540 1.00 . A A . 23 VAL H 1 1
5 5376 1 1 24 VAL HA H 14.304 15.408 -13.904 1.00 . A A . 23 VAL HA 1 1
5 5377 1 1 24 VAL HB H 13.572 15.745 -10.974 1.00 . A A . 23 VAL HB 1 1
5 5378 1 1 24 VAL HG11 H 15.834 14.390 -12.244 1.00 . A A . 23 VAL HG11 1 1
5 5379 1 1 24 VAL HG12 H 16.364 15.778 -11.264 1.00 . A A . 23 VAL HG12 1 1
5 5380 1 1 24 VAL HG13 H 15.394 14.484 -10.522 1.00 . A A . 23 VAL HG13 1 1
5 5381 1 1 24 VAL HG21 H 13.695 17.867 -12.030 1.00 . A A . 23 VAL HG21 1 1
5 5382 1 1 24 VAL HG22 H 15.311 17.637 -11.320 1.00 . A A . 23 VAL HG22 1 1
5 5383 1 1 24 VAL HG23 H 15.058 17.369 -13.061 1.00 . A A . 23 VAL HG23 1 1
5 5384 1 1 24 VAL N N 12.354 15.755 -13.277 1.00 . A A . 23 VAL N 1 1
5 5385 1 1 24 VAL O O 14.466 12.942 -13.271 1.00 . A A . 23 VAL O 1 1
5 5386 1 1 25 CYS C C 11.933 11.124 -13.487 1.00 . A A . 24 CYS C 1 1
5 5387 1 1 25 CYS CA C 12.203 11.794 -12.147 1.00 . A A . 24 CYS CA 1 1
5 5388 1 1 25 CYS CB C 11.026 11.596 -11.196 1.00 . A A . 24 CYS CB 1 1
5 5389 1 1 25 CYS H H 11.711 13.858 -12.054 1.00 . A A . 24 CYS H 1 1
5 5390 1 1 25 CYS HA H 13.095 11.351 -11.704 1.00 . A A . 24 CYS HA 1 1
5 5391 1 1 25 CYS HB2 H 10.101 11.715 -11.760 1.00 . A A . 24 CYS HB2 1 1
5 5392 1 1 25 CYS HB3 H 11.066 10.581 -10.802 1.00 . A A . 24 CYS HB3 1 1
5 5393 1 1 25 CYS N N 12.430 13.211 -12.345 1.00 . A A . 24 CYS N 1 1
5 5394 1 1 25 CYS O O 12.287 9.964 -13.686 1.00 . A A . 24 CYS O 1 1
5 5395 1 1 25 CYS SG S 11.003 12.753 -9.804 1.00 . A A . 24 CYS SG 1 1
5 5396 1 1 26 GLU C C 12.275 10.972 -16.455 1.00 . A A . 25 GLU C 1 1
5 5397 1 1 26 GLU CA C 10.991 11.331 -15.720 1.00 . A A . 25 GLU CA 1 1
5 5398 1 1 26 GLU CB C 10.190 12.366 -16.505 1.00 . A A . 25 GLU CB 1 1
5 5399 1 1 26 GLU CD C 7.762 11.729 -16.525 1.00 . A A . 25 GLU CD 1 1
5 5400 1 1 26 GLU CG C 8.831 12.568 -15.841 1.00 . A A . 25 GLU CG 1 1
5 5401 1 1 26 GLU H H 11.033 12.808 -14.193 1.00 . A A . 25 GLU H 1 1
5 5402 1 1 26 GLU HA H 10.387 10.431 -15.605 1.00 . A A . 25 GLU HA 1 1
5 5403 1 1 26 GLU HB2 H 10.732 13.311 -16.519 1.00 . A A . 25 GLU HB2 1 1
5 5404 1 1 26 GLU HB3 H 10.046 12.015 -17.527 1.00 . A A . 25 GLU HB3 1 1
5 5405 1 1 26 GLU HG2 H 8.898 12.277 -14.793 1.00 . A A . 25 GLU HG2 1 1
5 5406 1 1 26 GLU HG3 H 8.555 13.621 -15.904 1.00 . A A . 25 GLU HG3 1 1
5 5407 1 1 26 GLU N N 11.303 11.858 -14.407 1.00 . A A . 25 GLU N 1 1
5 5408 1 1 26 GLU O O 12.514 9.807 -16.763 1.00 . A A . 25 GLU O 1 1
5 5409 1 1 26 GLU OE1 O 7.176 12.243 -17.502 1.00 . A A . 25 GLU OE1 1 1
5 5410 1 1 26 GLU OE2 O 7.549 10.589 -16.058 1.00 . A A . 25 GLU OE2 1 1
5 5411 1 1 27 ASP C C 15.124 10.629 -16.774 1.00 . A A . 26 ASP C 1 1
5 5412 1 1 27 ASP CA C 14.358 11.770 -17.429 1.00 . A A . 26 ASP CA 1 1
5 5413 1 1 27 ASP CB C 15.177 13.057 -17.401 1.00 . A A . 26 ASP CB 1 1
5 5414 1 1 27 ASP CG C 16.444 12.914 -18.233 1.00 . A A . 26 ASP CG 1 1
5 5415 1 1 27 ASP H H 12.861 12.922 -16.457 1.00 . A A . 26 ASP H 1 1
5 5416 1 1 27 ASP HA H 14.148 11.506 -18.465 1.00 . A A . 26 ASP HA 1 1
5 5417 1 1 27 ASP HB2 H 14.576 13.873 -17.803 1.00 . A A . 26 ASP HB2 1 1
5 5418 1 1 27 ASP HB3 H 15.450 13.286 -16.371 1.00 . A A . 26 ASP HB3 1 1
5 5419 1 1 27 ASP N N 13.104 11.981 -16.733 1.00 . A A . 26 ASP N 1 1
5 5420 1 1 27 ASP O O 15.701 9.791 -17.463 1.00 . A A . 26 ASP O 1 1
5 5421 1 1 27 ASP OD1 O 16.302 12.589 -19.432 1.00 . A A . 26 ASP OD1 1 1
5 5422 1 1 27 ASP OD2 O 17.530 13.131 -17.654 1.00 . A A . 26 ASP OD2 1 1
5 5423 1 1 28 CYS C C 15.190 8.210 -14.993 1.00 . A A . 27 CYS C 1 1
5 5424 1 1 28 CYS CA C 15.822 9.563 -14.700 1.00 . A A . 27 CYS CA 1 1
5 5425 1 1 28 CYS CB C 15.761 9.877 -13.208 1.00 . A A . 27 CYS CB 1 1
5 5426 1 1 28 CYS H H 14.638 11.312 -14.920 1.00 . A A . 27 CYS H 1 1
5 5427 1 1 28 CYS HA H 16.865 9.542 -15.014 1.00 . A A . 27 CYS HA 1 1
5 5428 1 1 28 CYS HB2 H 16.591 10.538 -12.958 1.00 . A A . 27 CYS HB2 1 1
5 5429 1 1 28 CYS HB3 H 14.826 10.399 -13.001 1.00 . A A . 27 CYS HB3 1 1
5 5430 1 1 28 CYS N N 15.128 10.599 -15.439 1.00 . A A . 27 CYS N 1 1
5 5431 1 1 28 CYS O O 15.875 7.279 -15.411 1.00 . A A . 27 CYS O 1 1
5 5432 1 1 28 CYS SG S 15.850 8.415 -12.144 1.00 . A A . 27 CYS SG 1 1
5 5433 1 1 29 THR C C 13.605 6.263 -16.341 1.00 . A A . 28 THR C 1 1
5 5434 1 1 29 THR CA C 13.164 6.864 -15.014 1.00 . A A . 28 THR CA 1 1
5 5435 1 1 29 THR CB C 11.663 7.136 -15.016 1.00 . A A . 28 THR CB 1 1
5 5436 1 1 29 THR CG2 C 11.174 7.284 -16.454 1.00 . A A . 28 THR CG2 1 1
5 5437 1 1 29 THR H H 13.358 8.897 -14.428 1.00 . A A . 28 THR H 1 1
5 5438 1 1 29 THR HA H 13.395 6.161 -14.214 1.00 . A A . 28 THR HA 1 1
5 5439 1 1 29 THR HB H 11.459 8.055 -14.466 1.00 . A A . 28 THR HB 1 1
5 5440 1 1 29 THR HG1 H 11.497 5.259 -14.548 1.00 . A A . 28 THR HG1 1 1
5 5441 1 1 29 THR HG21 H 10.899 6.305 -16.847 1.00 . A A . 28 THR HG21 1 1
5 5442 1 1 29 THR HG22 H 10.304 7.941 -16.476 1.00 . A A . 28 THR HG22 1 1
5 5443 1 1 29 THR HG23 H 11.968 7.712 -17.065 1.00 . A A . 28 THR HG23 1 1
5 5444 1 1 29 THR N N 13.878 8.102 -14.772 1.00 . A A . 28 THR N 1 1
5 5445 1 1 29 THR O O 13.539 5.051 -16.531 1.00 . A A . 28 THR O 1 1
5 5446 1 1 29 THR OG1 O 10.990 6.061 -14.399 1.00 . A A . 28 THR OG1 1 1
5 5447 1 1 30 ASN C C 15.884 6.037 -18.448 1.00 . A A . 29 ASN C 1 1
5 5448 1 1 30 ASN CA C 14.505 6.669 -18.565 1.00 . A A . 29 ASN CA 1 1
5 5449 1 1 30 ASN CB C 14.532 7.852 -19.528 1.00 . A A . 29 ASN CB 1 1
5 5450 1 1 30 ASN CG C 13.206 8.599 -19.509 1.00 . A A . 29 ASN CG 1 1
5 5451 1 1 30 ASN H H 14.089 8.106 -17.057 1.00 . A A . 29 ASN H 1 1
5 5452 1 1 30 ASN HA H 13.806 5.922 -18.942 1.00 . A A . 29 ASN HA 1 1
5 5453 1 1 30 ASN HB2 H 15.331 8.533 -19.235 1.00 . A A . 29 ASN HB2 1 1
5 5454 1 1 30 ASN HB3 H 14.722 7.488 -20.537 1.00 . A A . 29 ASN HB3 1 1
5 5455 1 1 30 ASN HD21 H 14.161 10.388 -19.698 1.00 . A A . 29 ASN HD21 1 1
5 5456 1 1 30 ASN HD22 H 12.415 10.473 -19.604 1.00 . A A . 29 ASN HD22 1 1
5 5457 1 1 30 ASN N N 14.055 7.118 -17.263 1.00 . A A . 29 ASN N 1 1
5 5458 1 1 30 ASN ND2 N 13.265 9.929 -19.612 1.00 . A A . 29 ASN ND2 1 1
5 5459 1 1 30 ASN O O 16.127 4.962 -18.993 1.00 . A A . 29 ASN O 1 1
5 5460 1 1 30 ASN OD1 O 12.147 7.984 -19.400 1.00 . A A . 29 ASN OD1 1 1
5 5461 1 1 31 ILE C C 18.098 4.741 -17.165 1.00 . A A . 30 ILE C 1 1
5 5462 1 1 31 ILE CA C 18.139 6.215 -17.546 1.00 . A A . 30 ILE CA 1 1
5 5463 1 1 31 ILE CB C 18.835 7.035 -16.463 1.00 . A A . 30 ILE CB 1 1
5 5464 1 1 31 ILE CD1 C 18.583 9.141 -17.772 1.00 . A A . 30 ILE CD1 1 1
5 5465 1 1 31 ILE CG1 C 19.583 8.198 -17.108 1.00 . A A . 30 ILE CG1 1 1
5 5466 1 1 31 ILE CG2 C 19.823 6.149 -15.710 1.00 . A A . 30 ILE CG2 1 1
5 5467 1 1 31 ILE H H 16.538 7.590 -17.307 1.00 . A A . 30 ILE H 1 1
5 5468 1 1 31 ILE HA H 18.690 6.323 -18.480 1.00 . A A . 30 ILE HA 1 1
5 5469 1 1 31 ILE HB H 18.091 7.423 -15.767 1.00 . A A . 30 ILE HB 1 1
5 5470 1 1 31 ILE HD11 H 17.603 8.666 -17.807 1.00 . A A . 30 ILE HD11 1 1
5 5471 1 1 31 ILE HD12 H 18.519 10.065 -17.198 1.00 . A A . 30 ILE HD12 1 1
5 5472 1 1 31 ILE HD13 H 18.914 9.365 -18.786 1.00 . A A . 30 ILE HD13 1 1
5 5473 1 1 31 ILE HG12 H 20.141 8.740 -16.344 1.00 . A A . 30 ILE HG12 1 1
5 5474 1 1 31 ILE HG13 H 20.274 7.814 -17.859 1.00 . A A . 30 ILE HG13 1 1
5 5475 1 1 31 ILE HG21 H 20.169 5.351 -16.367 1.00 . A A . 30 ILE HG21 1 1
5 5476 1 1 31 ILE HG22 H 20.674 6.748 -15.386 1.00 . A A . 30 ILE HG22 1 1
5 5477 1 1 31 ILE HG23 H 19.331 5.716 -14.839 1.00 . A A . 30 ILE HG23 1 1
5 5478 1 1 31 ILE N N 16.790 6.710 -17.734 1.00 . A A . 30 ILE N 1 1
5 5479 1 1 31 ILE O O 18.803 3.926 -17.755 1.00 . A A . 30 ILE O 1 1
5 5480 1 1 32 PHE C C 16.032 2.333 -16.494 1.00 . A A . 31 PHE C 1 1
5 5481 1 1 32 PHE CA C 17.143 3.030 -15.722 1.00 . A A . 31 PHE CA 1 1
5 5482 1 1 32 PHE CB C 16.855 3.015 -14.224 1.00 . A A . 31 PHE CB 1 1
5 5483 1 1 32 PHE CD1 C 17.439 5.274 -13.270 1.00 . A A . 31 PHE CD1 1 1
5 5484 1 1 32 PHE CD2 C 18.924 3.406 -12.839 1.00 . A A . 31 PHE CD2 1 1
5 5485 1 1 32 PHE CE1 C 18.279 6.113 -12.528 1.00 . A A . 31 PHE CE1 1 1
5 5486 1 1 32 PHE CE2 C 19.764 4.245 -12.098 1.00 . A A . 31 PHE CE2 1 1
5 5487 1 1 32 PHE CG C 17.762 3.921 -13.426 1.00 . A A . 31 PHE CG 1 1
5 5488 1 1 32 PHE CZ C 19.442 5.599 -11.942 1.00 . A A . 31 PHE CZ 1 1
5 5489 1 1 32 PHE H H 16.711 5.110 -15.721 1.00 . A A . 31 PHE H 1 1
5 5490 1 1 32 PHE HA H 18.083 2.509 -15.907 1.00 . A A . 31 PHE HA 1 1
5 5491 1 1 32 PHE HB2 H 15.823 3.329 -14.065 1.00 . A A . 31 PHE HB2 1 1
5 5492 1 1 32 PHE HB3 H 16.971 1.995 -13.857 1.00 . A A . 31 PHE HB3 1 1
5 5493 1 1 32 PHE HD1 H 16.542 5.671 -13.722 1.00 . A A . 31 PHE HD1 1 1
5 5494 1 1 32 PHE HD2 H 19.173 2.362 -12.959 1.00 . A A . 31 PHE HD2 1 1
5 5495 1 1 32 PHE HE1 H 18.030 7.157 -12.408 1.00 . A A . 31 PHE HE1 1 1
5 5496 1 1 32 PHE HE2 H 20.661 3.848 -11.645 1.00 . A A . 31 PHE HE2 1 1
5 5497 1 1 32 PHE HZ H 20.090 6.246 -11.369 1.00 . A A . 31 PHE HZ 1 1
5 5498 1 1 32 PHE N N 17.270 4.401 -16.174 1.00 . A A . 31 PHE N 1 1
5 5499 1 1 32 PHE O O 16.032 1.110 -16.617 1.00 . A A . 31 PHE O 1 1
5 5500 1 1 33 ARG C C 13.098 1.720 -16.858 1.00 . A A . 32 ARG C 1 1
5 5501 1 1 33 ARG CA C 13.972 2.570 -17.768 1.00 . A A . 32 ARG CA 1 1
5 5502 1 1 33 ARG CB C 14.507 1.740 -18.932 1.00 . A A . 32 ARG CB 1 1
5 5503 1 1 33 ARG CD C 13.749 1.826 -21.304 1.00 . A A . 32 ARG CD 1 1
5 5504 1 1 33 ARG CG C 14.492 2.581 -20.205 1.00 . A A . 32 ARG CG 1 1
5 5505 1 1 33 ARG CZ C 13.990 -0.268 -22.577 1.00 . A A . 32 ARG CZ 1 1
5 5506 1 1 33 ARG H H 15.130 4.115 -16.883 1.00 . A A . 32 ARG H 1 1
5 5507 1 1 33 ARG HA H 13.376 3.392 -18.165 1.00 . A A . 32 ARG HA 1 1
5 5508 1 1 33 ARG HB2 H 15.528 1.427 -18.715 1.00 . A A . 32 ARG HB2 1 1
5 5509 1 1 33 ARG HB3 H 13.878 0.860 -19.069 1.00 . A A . 32 ARG HB3 1 1
5 5510 1 1 33 ARG HD2 H 12.757 1.554 -20.944 1.00 . A A . 32 ARG HD2 1 1
5 5511 1 1 33 ARG HD3 H 13.649 2.471 -22.177 1.00 . A A . 32 ARG HD3 1 1
5 5512 1 1 33 ARG HE H 15.365 0.438 -21.252 1.00 . A A . 32 ARG HE 1 1
5 5513 1 1 33 ARG HG2 H 13.987 3.527 -20.010 1.00 . A A . 32 ARG HG2 1 1
5 5514 1 1 33 ARG HG3 H 15.515 2.774 -20.526 1.00 . A A . 32 ARG HG3 1 1
5 5515 1 1 33 ARG HH11 H 12.271 0.776 -22.929 1.00 . A A . 32 ARG HH11 1 1
5 5516 1 1 33 ARG HH12 H 12.442 -0.713 -23.832 1.00 . A A . 32 ARG HH12 1 1
5 5517 1 1 33 ARG HH21 H 15.591 -1.528 -22.445 1.00 . A A . 32 ARG HH21 1 1
5 5518 1 1 33 ARG HH22 H 14.335 -2.026 -23.556 1.00 . A A . 32 ARG HH22 1 1
5 5519 1 1 33 ARG N N 15.083 3.114 -17.014 1.00 . A A . 32 ARG N 1 1
5 5520 1 1 33 ARG NE N 14.470 0.611 -21.686 1.00 . A A . 32 ARG NE 1 1
5 5521 1 1 33 ARG NH1 N 12.803 -0.051 -23.160 1.00 . A A . 32 ARG NH1 1 1
5 5522 1 1 33 ARG NH2 N 14.697 -1.364 -22.885 1.00 . A A . 32 ARG NH2 1 1
5 5523 1 1 33 ARG O O 12.435 0.793 -17.318 1.00 . A A . 32 ARG O 1 1
5 5524 1 1 34 LEU C C 11.081 2.123 -14.203 1.00 . A A . 33 LEU C 1 1
5 5525 1 1 34 LEU CA C 12.305 1.306 -14.593 1.00 . A A . 33 LEU CA 1 1
5 5526 1 1 34 LEU CB C 13.160 0.995 -13.369 1.00 . A A . 33 LEU CB 1 1
5 5527 1 1 34 LEU CD1 C 15.401 0.258 -14.173 1.00 . A A . 33 LEU CD1 1 1
5 5528 1 1 34 LEU CD2 C 14.237 -1.024 -12.381 1.00 . A A . 33 LEU CD2 1 1
5 5529 1 1 34 LEU CG C 14.044 -0.215 -13.660 1.00 . A A . 33 LEU CG 1 1
5 5530 1 1 34 LEU H H 13.660 2.811 -15.234 1.00 . A A . 33 LEU H 1 1
5 5531 1 1 34 LEU HA H 11.976 0.369 -15.042 1.00 . A A . 33 LEU HA 1 1
5 5532 1 1 34 LEU HB2 H 13.787 1.855 -13.135 1.00 . A A . 33 LEU HB2 1 1
5 5533 1 1 34 LEU HB3 H 12.513 0.776 -12.520 1.00 . A A . 33 LEU HB3 1 1
5 5534 1 1 34 LEU HD11 H 15.725 -0.385 -14.991 1.00 . A A . 33 LEU HD11 1 1
5 5535 1 1 34 LEU HD12 H 15.318 1.285 -14.529 1.00 . A A . 33 LEU HD12 1 1
5 5536 1 1 34 LEU HD13 H 16.131 0.212 -13.365 1.00 . A A . 33 LEU HD13 1 1
5 5537 1 1 34 LEU HD21 H 15.298 -1.070 -12.136 1.00 . A A . 33 LEU HD21 1 1
5 5538 1 1 34 LEU HD22 H 13.696 -0.546 -11.563 1.00 . A A . 33 LEU HD22 1 1
5 5539 1 1 34 LEU HD23 H 13.854 -2.034 -12.528 1.00 . A A . 33 LEU HD23 1 1
5 5540 1 1 34 LEU HG H 13.567 -0.839 -14.416 1.00 . A A . 33 LEU HG 1 1
5 5541 1 1 34 LEU N N 13.097 2.039 -15.561 1.00 . A A . 33 LEU N 1 1
5 5542 1 1 34 LEU O O 11.186 3.321 -13.950 1.00 . A A . 33 LEU O 1 1
5 5543 1 1 35 PRO C C 8.631 2.379 -12.308 1.00 . A A . 34 PRO C 1 1
5 5544 1 1 35 PRO CA C 8.654 2.080 -13.800 1.00 . A A . 34 PRO CA 1 1
5 5545 1 1 35 PRO CB C 7.600 1.038 -14.167 1.00 . A A . 34 PRO CB 1 1
5 5546 1 1 35 PRO CD C 9.759 0.062 -14.445 1.00 . A A . 34 PRO CD 1 1
5 5547 1 1 35 PRO CG C 8.347 -0.281 -13.974 1.00 . A A . 34 PRO CG 1 1
5 5548 1 1 35 PRO HA H 8.492 2.999 -14.364 1.00 . A A . 34 PRO HA 1 1
5 5549 1 1 35 PRO HB2 H 6.712 1.109 -13.539 1.00 . A A . 34 PRO HB2 1 1
5 5550 1 1 35 PRO HB3 H 7.338 1.148 -15.220 1.00 . A A . 34 PRO HB3 1 1
5 5551 1 1 35 PRO HD2 H 10.500 -0.542 -13.922 1.00 . A A . 34 PRO HD2 1 1
5 5552 1 1 35 PRO HD3 H 9.837 -0.091 -15.521 1.00 . A A . 34 PRO HD3 1 1
5 5553 1 1 35 PRO HG2 H 8.372 -0.525 -12.912 1.00 . A A . 34 PRO HG2 1 1
5 5554 1 1 35 PRO HG3 H 7.906 -1.096 -14.548 1.00 . A A . 34 PRO HG3 1 1
5 5555 1 1 35 PRO N N 9.918 1.470 -14.154 1.00 . A A . 34 PRO N 1 1
5 5556 1 1 35 PRO O O 8.014 3.350 -11.876 1.00 . A A . 34 PRO O 1 1
5 5557 1 1 36 GLY C C 10.538 2.594 -9.700 1.00 . A A . 35 GLY C 1 1
5 5558 1 1 36 GLY CA C 9.353 1.718 -10.082 1.00 . A A . 35 GLY CA 1 1
5 5559 1 1 36 GLY H H 9.796 0.754 -11.923 1.00 . A A . 35 GLY H 1 1
5 5560 1 1 36 GLY HA2 H 8.431 2.192 -9.747 1.00 . A A . 35 GLY HA2 1 1
5 5561 1 1 36 GLY HA3 H 9.454 0.745 -9.600 1.00 . A A . 35 GLY HA3 1 1
5 5562 1 1 36 GLY N N 9.304 1.538 -11.519 1.00 . A A . 35 GLY N 1 1
5 5563 1 1 36 GLY O O 11.500 2.118 -9.103 1.00 . A A . 35 GLY O 1 1
5 5564 1 1 37 LEU C C 10.978 6.238 -9.738 1.00 . A A . 36 LEU C 1 1
5 5565 1 1 37 LEU CA C 11.526 4.818 -9.742 1.00 . A A . 36 LEU CA 1 1
5 5566 1 1 37 LEU CB C 12.644 4.673 -10.771 1.00 . A A . 36 LEU CB 1 1
5 5567 1 1 37 LEU CD1 C 14.506 4.519 -9.122 1.00 . A A . 36 LEU CD1 1 1
5 5568 1 1 37 LEU CD2 C 14.920 5.481 -11.383 1.00 . A A . 36 LEU CD2 1 1
5 5569 1 1 37 LEU CG C 13.906 5.354 -10.249 1.00 . A A . 36 LEU CG 1 1
5 5570 1 1 37 LEU H H 9.650 4.222 -10.538 1.00 . A A . 36 LEU H 1 1
5 5571 1 1 37 LEU HA H 11.925 4.591 -8.753 1.00 . A A . 36 LEU HA 1 1
5 5572 1 1 37 LEU HB2 H 12.845 3.616 -10.942 1.00 . A A . 36 LEU HB2 1 1
5 5573 1 1 37 LEU HB3 H 12.339 5.142 -11.707 1.00 . A A . 36 LEU HB3 1 1
5 5574 1 1 37 LEU HD11 H 13.704 4.109 -8.507 1.00 . A A . 36 LEU HD11 1 1
5 5575 1 1 37 LEU HD12 H 15.091 3.702 -9.545 1.00 . A A . 36 LEU HD12 1 1
5 5576 1 1 37 LEU HD13 H 15.150 5.147 -8.507 1.00 . A A . 36 LEU HD13 1 1
5 5577 1 1 37 LEU HD21 H 15.338 4.500 -11.608 1.00 . A A . 36 LEU HD21 1 1
5 5578 1 1 37 LEU HD22 H 14.426 5.878 -12.270 1.00 . A A . 36 LEU HD22 1 1
5 5579 1 1 37 LEU HD23 H 15.721 6.156 -11.080 1.00 . A A . 36 LEU HD23 1 1
5 5580 1 1 37 LEU HG H 13.656 6.345 -9.873 1.00 . A A . 36 LEU HG 1 1
5 5581 1 1 37 LEU N N 10.464 3.881 -10.048 1.00 . A A . 36 LEU N 1 1
5 5582 1 1 37 LEU O O 11.251 7.010 -8.822 1.00 . A A . 36 LEU O 1 1
5 5583 1 1 38 ASP C C 9.085 8.347 -9.524 1.00 . A A . 37 ASP C 1 1
5 5584 1 1 38 ASP CA C 9.618 7.903 -10.879 1.00 . A A . 37 ASP CA 1 1
5 5585 1 1 38 ASP CB C 8.501 7.881 -11.918 1.00 . A A . 37 ASP CB 1 1
5 5586 1 1 38 ASP CG C 7.730 6.570 -11.860 1.00 . A A . 37 ASP CG 1 1
5 5587 1 1 38 ASP H H 10.006 5.908 -11.496 1.00 . A A . 37 ASP H 1 1
5 5588 1 1 38 ASP HA H 10.389 8.604 -11.202 1.00 . A A . 37 ASP HA 1 1
5 5589 1 1 38 ASP HB2 H 7.817 8.708 -11.727 1.00 . A A . 37 ASP HB2 1 1
5 5590 1 1 38 ASP HB3 H 8.935 7.996 -12.912 1.00 . A A . 37 ASP HB3 1 1
5 5591 1 1 38 ASP N N 10.200 6.581 -10.768 1.00 . A A . 37 ASP N 1 1
5 5592 1 1 38 ASP O O 9.604 9.288 -8.928 1.00 . A A . 37 ASP O 1 1
5 5593 1 1 38 ASP OD1 O 6.920 6.430 -10.918 1.00 . A A . 37 ASP OD1 1 1
5 5594 1 1 38 ASP OD2 O 7.965 5.733 -12.757 1.00 . A A . 37 ASP OD2 1 1
5 5595 1 1 39 GLY C C 8.537 8.298 -6.734 1.00 . A A . 38 GLY C 1 1
5 5596 1 1 39 GLY CA C 7.451 7.996 -7.757 1.00 . A A . 38 GLY CA 1 1
5 5597 1 1 39 GLY H H 7.654 6.900 -9.566 1.00 . A A . 38 GLY H 1 1
5 5598 1 1 39 GLY HA2 H 6.811 8.871 -7.872 1.00 . A A . 38 GLY HA2 1 1
5 5599 1 1 39 GLY HA3 H 6.852 7.154 -7.410 1.00 . A A . 38 GLY HA3 1 1
5 5600 1 1 39 GLY N N 8.045 7.666 -9.037 1.00 . A A . 38 GLY N 1 1
5 5601 1 1 39 GLY O O 8.632 9.417 -6.234 1.00 . A A . 38 GLY O 1 1
5 5602 1 1 40 MET C C 11.082 8.818 -5.635 1.00 . A A . 39 MET C 1 1
5 5603 1 1 40 MET CA C 10.430 7.454 -5.461 1.00 . A A . 39 MET CA 1 1
5 5604 1 1 40 MET CB C 11.454 6.338 -5.650 1.00 . A A . 39 MET CB 1 1
5 5605 1 1 40 MET CE C 13.165 3.652 -5.817 1.00 . A A . 39 MET CE 1 1
5 5606 1 1 40 MET CG C 10.917 5.046 -5.041 1.00 . A A . 39 MET CG 1 1
5 5607 1 1 40 MET H H 9.238 6.391 -6.861 1.00 . A A . 39 MET H 1 1
5 5608 1 1 40 MET HA H 10.016 7.387 -4.455 1.00 . A A . 39 MET HA 1 1
5 5609 1 1 40 MET HB2 H 11.638 6.190 -6.714 1.00 . A A . 39 MET HB2 1 1
5 5610 1 1 40 MET HB3 H 12.386 6.613 -5.155 1.00 . A A . 39 MET HB3 1 1
5 5611 1 1 40 MET HE1 H 13.623 3.390 -6.771 1.00 . A A . 39 MET HE1 1 1
5 5612 1 1 40 MET HE2 H 13.453 4.666 -5.542 1.00 . A A . 39 MET HE2 1 1
5 5613 1 1 40 MET HE3 H 13.503 2.957 -5.049 1.00 . A A . 39 MET HE3 1 1
5 5614 1 1 40 MET HG2 H 11.306 4.954 -4.027 1.00 . A A . 39 MET HG2 1 1
5 5615 1 1 40 MET HG3 H 9.830 5.112 -4.993 1.00 . A A . 39 MET HG3 1 1
5 5616 1 1 40 MET N N 9.358 7.293 -6.422 1.00 . A A . 39 MET N 1 1
5 5617 1 1 40 MET O O 11.096 9.627 -4.710 1.00 . A A . 39 MET O 1 1
5 5618 1 1 40 MET SD S 11.363 3.556 -5.966 1.00 . A A . 39 MET SD 1 1
5 5619 1 1 41 CYS C C 11.457 11.480 -6.543 1.00 . A A . 40 CYS C 1 1
5 5620 1 1 41 CYS CA C 12.274 10.333 -7.122 1.00 . A A . 40 CYS CA 1 1
5 5621 1 1 41 CYS CB C 12.428 10.487 -8.632 1.00 . A A . 40 CYS CB 1 1
5 5622 1 1 41 CYS H H 11.586 8.372 -7.556 1.00 . A A . 40 CYS H 1 1
5 5623 1 1 41 CYS HA H 13.263 10.337 -6.663 1.00 . A A . 40 CYS HA 1 1
5 5624 1 1 41 CYS HB2 H 13.106 9.713 -8.992 1.00 . A A . 40 CYS HB2 1 1
5 5625 1 1 41 CYS HB3 H 11.452 10.340 -9.096 1.00 . A A . 40 CYS HB3 1 1
5 5626 1 1 41 CYS N N 11.624 9.072 -6.829 1.00 . A A . 40 CYS N 1 1
5 5627 1 1 41 CYS O O 12.009 12.384 -5.919 1.00 . A A . 40 CYS O 1 1
5 5628 1 1 41 CYS SG S 13.072 12.099 -9.146 1.00 . A A . 40 CYS SG 1 1
5 5629 1 1 42 ARG C C 8.262 11.871 -5.267 1.00 . A A . 41 ARG C 1 1
5 5630 1 1 42 ARG CA C 9.255 12.474 -6.251 1.00 . A A . 41 ARG CA 1 1
5 5631 1 1 42 ARG CB C 8.527 13.128 -7.422 1.00 . A A . 41 ARG CB 1 1
5 5632 1 1 42 ARG CD C 6.603 11.811 -8.303 1.00 . A A . 41 ARG CD 1 1
5 5633 1 1 42 ARG CG C 8.105 12.055 -8.422 1.00 . A A . 41 ARG CG 1 1
5 5634 1 1 42 ARG CZ C 5.396 11.168 -10.350 1.00 . A A . 41 ARG CZ 1 1
5 5635 1 1 42 ARG H H 9.736 10.674 -7.271 1.00 . A A . 41 ARG H 1 1
5 5636 1 1 42 ARG HA H 9.848 13.230 -5.737 1.00 . A A . 41 ARG HA 1 1
5 5637 1 1 42 ARG HB2 H 7.643 13.650 -7.054 1.00 . A A . 41 ARG HB2 1 1
5 5638 1 1 42 ARG HB3 H 9.191 13.839 -7.911 1.00 . A A . 41 ARG HB3 1 1
5 5639 1 1 42 ARG HD2 H 6.430 10.765 -8.046 1.00 . A A . 41 ARG HD2 1 1
5 5640 1 1 42 ARG HD3 H 6.199 12.445 -7.513 1.00 . A A . 41 ARG HD3 1 1
5 5641 1 1 42 ARG HE H 5.847 13.085 -9.833 1.00 . A A . 41 ARG HE 1 1
5 5642 1 1 42 ARG HG2 H 8.339 12.389 -9.433 1.00 . A A . 41 ARG HG2 1 1
5 5643 1 1 42 ARG HG3 H 8.641 11.130 -8.211 1.00 . A A . 41 ARG HG3 1 1
5 5644 1 1 42 ARG HH11 H 5.947 9.620 -9.138 1.00 . A A . 41 ARG HH11 1 1
5 5645 1 1 42 ARG HH12 H 5.091 9.164 -10.594 1.00 . A A . 41 ARG HH12 1 1
5 5646 1 1 42 ARG HH21 H 4.716 12.483 -11.756 1.00 . A A . 41 ARG HH21 1 1
5 5647 1 1 42 ARG HH22 H 4.389 10.796 -12.086 1.00 . A A . 41 ARG HH22 1 1
5 5648 1 1 42 ARG N N 10.139 11.440 -6.751 1.00 . A A . 41 ARG N 1 1
5 5649 1 1 42 ARG NE N 5.920 12.116 -9.560 1.00 . A A . 41 ARG NE 1 1
5 5650 1 1 42 ARG NH1 N 5.486 9.878 -9.998 1.00 . A A . 41 ARG NH1 1 1
5 5651 1 1 42 ARG NH2 N 4.783 11.510 -11.491 1.00 . A A . 41 ARG NH2 1 1
5 5652 1 1 42 ARG O O 7.073 12.179 -5.315 1.00 . A A . 41 ARG O 1 1
5 5653 1 1 43 ASN C C 8.044 11.087 -2.047 1.00 . A A . 42 ASN C 1 1
5 5654 1 1 43 ASN CA C 7.908 10.372 -3.384 1.00 . A A . 42 ASN CA 1 1
5 5655 1 1 43 ASN CB C 8.301 8.903 -3.254 1.00 . A A . 42 ASN CB 1 1
5 5656 1 1 43 ASN CG C 7.191 8.101 -2.589 1.00 . A A . 42 ASN CG 1 1
5 5657 1 1 43 ASN H H 9.739 10.791 -4.377 1.00 . A A . 42 ASN H 1 1
5 5658 1 1 43 ASN HA H 6.871 10.433 -3.713 1.00 . A A . 42 ASN HA 1 1
5 5659 1 1 43 ASN HB2 H 8.494 8.495 -4.246 1.00 . A A . 42 ASN HB2 1 1
5 5660 1 1 43 ASN HB3 H 9.207 8.826 -2.653 1.00 . A A . 42 ASN HB3 1 1
5 5661 1 1 43 ASN HD21 H 8.536 6.744 -1.883 1.00 . A A . 42 ASN HD21 1 1
5 5662 1 1 43 ASN HD22 H 6.865 6.435 -1.466 1.00 . A A . 42 ASN HD22 1 1
5 5663 1 1 43 ASN N N 8.754 11.010 -4.373 1.00 . A A . 42 ASN N 1 1
5 5664 1 1 43 ASN ND2 N 7.561 7.004 -1.925 1.00 . A A . 42 ASN ND2 1 1
5 5665 1 1 43 ASN O O 8.786 12.059 -1.931 1.00 . A A . 42 ASN O 1 1
5 5666 1 1 43 ASN OD1 O 6.021 8.467 -2.677 1.00 . A A . 42 ASN OD1 1 1
5 5667 1 1 44 ARG C C 7.801 12.645 0.188 1.00 . A A . 43 ARG C 1 1
5 5668 1 1 44 ARG CA C 7.362 11.191 0.287 1.00 . A A . 43 ARG CA 1 1
5 5669 1 1 44 ARG CB C 8.321 10.396 1.169 1.00 . A A . 43 ARG CB 1 1
5 5670 1 1 44 ARG CD C 9.315 8.463 -0.048 1.00 . A A . 43 ARG CD 1 1
5 5671 1 1 44 ARG CG C 9.509 9.927 0.335 1.00 . A A . 43 ARG CG 1 1
5 5672 1 1 44 ARG CZ C 10.794 6.496 -0.109 1.00 . A A . 43 ARG CZ 1 1
5 5673 1 1 44 ARG H H 6.727 9.797 -1.184 1.00 . A A . 43 ARG H 1 1
5 5674 1 1 44 ARG HA H 6.364 11.152 0.724 1.00 . A A . 43 ARG HA 1 1
5 5675 1 1 44 ARG HB2 H 8.674 11.029 1.983 1.00 . A A . 43 ARG HB2 1 1
5 5676 1 1 44 ARG HB3 H 7.802 9.531 1.581 1.00 . A A . 43 ARG HB3 1 1
5 5677 1 1 44 ARG HD2 H 8.800 7.946 0.761 1.00 . A A . 43 ARG HD2 1 1
5 5678 1 1 44 ARG HD3 H 8.708 8.407 -0.952 1.00 . A A . 43 ARG HD3 1 1
5 5679 1 1 44 ARG HE H 11.368 8.383 -0.613 1.00 . A A . 43 ARG HE 1 1
5 5680 1 1 44 ARG HG2 H 9.581 10.533 -0.568 1.00 . A A . 43 ARG HG2 1 1
5 5681 1 1 44 ARG HG3 H 10.425 10.032 0.917 1.00 . A A . 43 ARG HG3 1 1
5 5682 1 1 44 ARG HH11 H 8.879 6.130 0.496 1.00 . A A . 43 ARG HH11 1 1
5 5683 1 1 44 ARG HH12 H 9.931 4.733 0.454 1.00 . A A . 43 ARG HH12 1 1
5 5684 1 1 44 ARG HH21 H 12.758 6.537 -0.668 1.00 . A A . 43 ARG HH21 1 1
5 5685 1 1 44 ARG HH22 H 12.142 4.965 -0.210 1.00 . A A . 43 ARG HH22 1 1
5 5686 1 1 44 ARG N N 7.322 10.600 -1.035 1.00 . A A . 43 ARG N 1 1
5 5687 1 1 44 ARG NE N 10.601 7.809 -0.293 1.00 . A A . 43 ARG NE 1 1
5 5688 1 1 44 ARG NH1 N 9.785 5.723 0.315 1.00 . A A . 43 ARG NH1 1 1
5 5689 1 1 44 ARG NH2 N 11.997 5.955 -0.349 1.00 . A A . 43 ARG NH2 1 1
5 5690 1 1 44 ARG O O 8.715 13.069 0.892 1.00 . A A . 43 ARG O 1 1
5 5691 1 1 45 CYS C C 8.934 14.951 -1.265 1.00 . A A . 44 CYS C 1 1
5 5692 1 1 45 CYS CA C 7.470 14.809 -0.875 1.00 . A A . 44 CYS CA 1 1
5 5693 1 1 45 CYS CB C 7.176 15.575 0.412 1.00 . A A . 44 CYS CB 1 1
5 5694 1 1 45 CYS H H 6.401 13.011 -1.243 1.00 . A A . 44 CYS H 1 1
5 5695 1 1 45 CYS HA H 6.850 15.213 -1.676 1.00 . A A . 44 CYS HA 1 1
5 5696 1 1 45 CYS HB2 H 6.144 15.379 0.704 1.00 . A A . 44 CYS HB2 1 1
5 5697 1 1 45 CYS HB3 H 7.837 15.202 1.195 1.00 . A A . 44 CYS HB3 1 1
5 5698 1 1 45 CYS N N 7.146 13.409 -0.688 1.00 . A A . 44 CYS N 1 1
5 5699 1 1 45 CYS O O 9.700 15.622 -0.576 1.00 . A A . 44 CYS O 1 1
5 5700 1 1 45 CYS SG S 7.403 17.365 0.272 1.00 . A A . 44 CYS SG 1 1
5 5701 1 1 46 PHE C C 11.647 14.382 -1.663 1.00 . A A . 45 PHE C 1 1
5 5702 1 1 46 PHE CA C 10.690 14.377 -2.847 1.00 . A A . 45 PHE CA 1 1
5 5703 1 1 46 PHE CB C 10.878 15.629 -3.701 1.00 . A A . 45 PHE CB 1 1
5 5704 1 1 46 PHE CD1 C 8.674 15.028 -4.766 1.00 . A A . 45 PHE CD1 1 1
5 5705 1 1 46 PHE CD2 C 9.516 17.287 -5.024 1.00 . A A . 45 PHE CD2 1 1
5 5706 1 1 46 PHE CE1 C 7.544 15.363 -5.521 1.00 . A A . 45 PHE CE1 1 1
5 5707 1 1 46 PHE CE2 C 8.387 17.622 -5.779 1.00 . A A . 45 PHE CE2 1 1
5 5708 1 1 46 PHE CG C 9.660 15.989 -4.517 1.00 . A A . 45 PHE CG 1 1
5 5709 1 1 46 PHE CZ C 7.400 16.660 -6.028 1.00 . A A . 45 PHE CZ 1 1
5 5710 1 1 46 PHE H H 8.653 13.779 -2.905 1.00 . A A . 45 PHE H 1 1
5 5711 1 1 46 PHE HA H 10.891 13.498 -3.460 1.00 . A A . 45 PHE HA 1 1
5 5712 1 1 46 PHE HB2 H 11.116 16.465 -3.044 1.00 . A A . 45 PHE HB2 1 1
5 5713 1 1 46 PHE HB3 H 11.716 15.466 -4.378 1.00 . A A . 45 PHE HB3 1 1
5 5714 1 1 46 PHE HD1 H 8.784 14.027 -4.374 1.00 . A A . 45 PHE HD1 1 1
5 5715 1 1 46 PHE HD2 H 10.277 18.029 -4.831 1.00 . A A . 45 PHE HD2 1 1
5 5716 1 1 46 PHE HE1 H 6.782 14.621 -5.713 1.00 . A A . 45 PHE HE1 1 1
5 5717 1 1 46 PHE HE2 H 8.276 18.623 -6.170 1.00 . A A . 45 PHE HE2 1 1
5 5718 1 1 46 PHE HZ H 6.528 16.919 -6.611 1.00 . A A . 45 PHE HZ 1 1
5 5719 1 1 46 PHE N N 9.322 14.318 -2.374 1.00 . A A . 45 PHE N 1 1
5 5720 1 1 46 PHE O O 12.726 14.967 -1.736 1.00 . A A . 45 PHE O 1 1
5 5721 1 1 47 TYR C C 12.484 12.222 0.885 1.00 . A A . 46 TYR C 1 1
5 5722 1 1 47 TYR CA C 12.070 13.663 0.622 1.00 . A A . 46 TYR CA 1 1
5 5723 1 1 47 TYR CB C 11.291 14.226 1.806 1.00 . A A . 46 TYR CB 1 1
5 5724 1 1 47 TYR CD1 C 13.186 15.447 2.936 1.00 . A A . 46 TYR CD1 1 1
5 5725 1 1 47 TYR CD2 C 11.915 13.826 4.216 1.00 . A A . 46 TYR CD2 1 1
5 5726 1 1 47 TYR CE1 C 13.983 15.707 4.057 1.00 . A A . 46 TYR CE1 1 1
5 5727 1 1 47 TYR CE2 C 12.712 14.086 5.337 1.00 . A A . 46 TYR CE2 1 1
5 5728 1 1 47 TYR CG C 12.152 14.506 3.015 1.00 . A A . 46 TYR CG 1 1
5 5729 1 1 47 TYR CZ C 13.746 15.026 5.257 1.00 . A A . 46 TYR CZ 1 1
5 5730 1 1 47 TYR H H 10.352 13.264 -0.562 1.00 . A A . 46 TYR H 1 1
5 5731 1 1 47 TYR HA H 12.966 14.265 0.468 1.00 . A A . 46 TYR HA 1 1
5 5732 1 1 47 TYR HB2 H 10.812 15.156 1.498 1.00 . A A . 46 TYR HB2 1 1
5 5733 1 1 47 TYR HB3 H 10.518 13.511 2.088 1.00 . A A . 46 TYR HB3 1 1
5 5734 1 1 47 TYR HD1 H 13.368 15.972 2.010 1.00 . A A . 46 TYR HD1 1 1
5 5735 1 1 47 TYR HD2 H 11.118 13.100 4.277 1.00 . A A . 46 TYR HD2 1 1
5 5736 1 1 47 TYR HE1 H 14.781 16.432 3.996 1.00 . A A . 46 TYR HE1 1 1
5 5737 1 1 47 TYR HE2 H 12.530 13.561 6.263 1.00 . A A . 46 TYR HE2 1 1
5 5738 1 1 47 TYR HH H 15.059 14.528 6.612 1.00 . A A . 46 TYR HH 1 1
5 5739 1 1 47 TYR N N 11.249 13.728 -0.570 1.00 . A A . 46 TYR N 1 1
5 5740 1 1 47 TYR O O 11.835 11.517 1.654 1.00 . A A . 46 TYR O 1 1
5 5741 1 1 47 TYR OH O 14.523 15.280 6.349 1.00 . A A . 46 TYR OH 1 1
5 5742 1 1 48 ASN C C 15.307 10.225 -0.443 1.00 . A A . 47 ASN C 1 1
5 5743 1 1 48 ASN CA C 14.064 10.433 0.410 1.00 . A A . 47 ASN CA 1 1
5 5744 1 1 48 ASN CB C 12.970 9.442 0.023 1.00 . A A . 47 ASN CB 1 1
5 5745 1 1 48 ASN CG C 12.884 8.306 1.033 1.00 . A A . 47 ASN CG 1 1
5 5746 1 1 48 ASN H H 14.068 12.405 -0.381 1.00 . A A . 47 ASN H 1 1
5 5747 1 1 48 ASN HA H 14.325 10.279 1.457 1.00 . A A . 47 ASN HA 1 1
5 5748 1 1 48 ASN HB2 H 12.013 9.962 -0.014 1.00 . A A . 47 ASN HB2 1 1
5 5749 1 1 48 ASN HB3 H 13.193 9.029 -0.961 1.00 . A A . 47 ASN HB3 1 1
5 5750 1 1 48 ASN HD21 H 14.617 7.495 0.333 1.00 . A A . 47 ASN HD21 1 1
5 5751 1 1 48 ASN HD22 H 13.858 6.628 1.651 1.00 . A A . 47 ASN HD22 1 1
5 5752 1 1 48 ASN N N 13.570 11.785 0.242 1.00 . A A . 47 ASN N 1 1
5 5753 1 1 48 ASN ND2 N 13.867 7.403 1.003 1.00 . A A . 47 ASN ND2 1 1
5 5754 1 1 48 ASN O O 15.554 9.123 -0.929 1.00 . A A . 47 ASN O 1 1
5 5755 1 1 48 ASN OD1 O 11.945 8.246 1.823 1.00 . A A . 47 ASN OD1 1 1
5 5756 1 1 49 GLU C C 16.976 10.754 -2.827 1.00 . A A . 48 GLU C 1 1
5 5757 1 1 49 GLU CA C 17.304 11.217 -1.414 1.00 . A A . 48 GLU CA 1 1
5 5758 1 1 49 GLU CB C 18.289 10.262 -0.747 1.00 . A A . 48 GLU CB 1 1
5 5759 1 1 49 GLU CD C 19.326 8.136 -1.588 1.00 . A A . 48 GLU CD 1 1
5 5760 1 1 49 GLU CG C 18.024 8.839 -1.231 1.00 . A A . 48 GLU CG 1 1
5 5761 1 1 49 GLU H H 15.844 12.173 -0.202 1.00 . A A . 48 GLU H 1 1
5 5762 1 1 49 GLU HA H 17.753 12.209 -1.464 1.00 . A A . 48 GLU HA 1 1
5 5763 1 1 49 GLU HB2 H 19.307 10.550 -1.006 1.00 . A A . 48 GLU HB2 1 1
5 5764 1 1 49 GLU HB3 H 18.163 10.307 0.335 1.00 . A A . 48 GLU HB3 1 1
5 5765 1 1 49 GLU HG2 H 17.520 8.280 -0.442 1.00 . A A . 48 GLU HG2 1 1
5 5766 1 1 49 GLU HG3 H 17.382 8.873 -2.111 1.00 . A A . 48 GLU HG3 1 1
5 5767 1 1 49 GLU N N 16.092 11.289 -0.624 1.00 . A A . 48 GLU N 1 1
5 5768 1 1 49 GLU O O 17.786 10.905 -3.739 1.00 . A A . 48 GLU O 1 1
5 5769 1 1 49 GLU OE1 O 20.222 8.833 -2.110 1.00 . A A . 48 GLU OE1 1 1
5 5770 1 1 49 GLU OE2 O 19.399 6.914 -1.333 1.00 . A A . 48 GLU OE2 1 1
5 5771 1 1 50 TRP C C 15.561 10.794 -5.352 1.00 . A A . 49 TRP C 1 1
5 5772 1 1 50 TRP CA C 15.352 9.709 -4.306 1.00 . A A . 49 TRP CA 1 1
5 5773 1 1 50 TRP CB C 13.884 9.300 -4.237 1.00 . A A . 49 TRP CB 1 1
5 5774 1 1 50 TRP CD1 C 12.634 7.554 -2.902 1.00 . A A . 49 TRP CD1 1 1
5 5775 1 1 50 TRP CD2 C 14.396 6.695 -3.993 1.00 . A A . 49 TRP CD2 1 1
5 5776 1 1 50 TRP CE2 C 13.786 5.622 -3.288 1.00 . A A . 49 TRP CE2 1 1
5 5777 1 1 50 TRP CE3 C 15.536 6.384 -4.756 1.00 . A A . 49 TRP CE3 1 1
5 5778 1 1 50 TRP CG C 13.640 7.915 -3.728 1.00 . A A . 49 TRP CG 1 1
5 5779 1 1 50 TRP CH2 C 15.412 4.041 -4.105 1.00 . A A . 49 TRP CH2 1 1
5 5780 1 1 50 TRP CZ2 C 14.277 4.315 -3.337 1.00 . A A . 49 TRP CZ2 1 1
5 5781 1 1 50 TRP CZ3 C 16.037 5.076 -4.812 1.00 . A A . 49 TRP CZ3 1 1
5 5782 1 1 50 TRP H H 15.149 10.087 -2.224 1.00 . A A . 49 TRP H 1 1
5 5783 1 1 50 TRP HA H 15.950 8.839 -4.575 1.00 . A A . 49 TRP HA 1 1
5 5784 1 1 50 TRP HB2 H 13.362 10.001 -3.585 1.00 . A A . 49 TRP HB2 1 1
5 5785 1 1 50 TRP HB3 H 13.459 9.377 -5.238 1.00 . A A . 49 TRP HB3 1 1
5 5786 1 1 50 TRP HD1 H 11.881 8.221 -2.508 1.00 . A A . 49 TRP HD1 1 1
5 5787 1 1 50 TRP HE1 H 12.057 5.723 -2.041 1.00 . A A . 49 TRP HE1 1 1
5 5788 1 1 50 TRP HE3 H 16.033 7.167 -5.309 1.00 . A A . 49 TRP HE3 1 1
5 5789 1 1 50 TRP HH2 H 15.805 3.036 -4.154 1.00 . A A . 49 TRP HH2 1 1
5 5790 1 1 50 TRP HZ2 H 13.786 3.525 -2.787 1.00 . A A . 49 TRP HZ2 1 1
5 5791 1 1 50 TRP HZ3 H 16.914 4.864 -5.406 1.00 . A A . 49 TRP HZ3 1 1
5 5792 1 1 50 TRP N N 15.780 10.188 -3.006 1.00 . A A . 49 TRP N 1 1
5 5793 1 1 50 TRP NE1 N 12.715 6.202 -2.639 1.00 . A A . 49 TRP NE1 1 1
5 5794 1 1 50 TRP O O 15.547 10.518 -6.550 1.00 . A A . 49 TRP O 1 1
5 5795 1 1 51 PHE C C 17.405 13.150 -6.293 1.00 . A A . 50 PHE C 1 1
5 5796 1 1 51 PHE CA C 15.967 13.152 -5.793 1.00 . A A . 50 PHE CA 1 1
5 5797 1 1 51 PHE CB C 15.650 14.454 -5.063 1.00 . A A . 50 PHE CB 1 1
5 5798 1 1 51 PHE CD1 C 14.504 15.224 -7.172 1.00 . A A . 50 PHE CD1 1 1
5 5799 1 1 51 PHE CD2 C 15.340 16.892 -5.624 1.00 . A A . 50 PHE CD2 1 1
5 5800 1 1 51 PHE CE1 C 14.045 16.240 -8.019 1.00 . A A . 50 PHE CE1 1 1
5 5801 1 1 51 PHE CE2 C 14.880 17.908 -6.470 1.00 . A A . 50 PHE CE2 1 1
5 5802 1 1 51 PHE CG C 15.152 15.550 -5.975 1.00 . A A . 50 PHE CG 1 1
5 5803 1 1 51 PHE CZ C 14.232 17.582 -7.667 1.00 . A A . 50 PHE CZ 1 1
5 5804 1 1 51 PHE H H 15.759 12.208 -3.901 1.00 . A A . 50 PHE H 1 1
5 5805 1 1 51 PHE HA H 15.296 13.053 -6.646 1.00 . A A . 50 PHE HA 1 1
5 5806 1 1 51 PHE HB2 H 14.887 14.254 -4.311 1.00 . A A . 50 PHE HB2 1 1
5 5807 1 1 51 PHE HB3 H 16.553 14.802 -4.562 1.00 . A A . 50 PHE HB3 1 1
5 5808 1 1 51 PHE HD1 H 14.360 14.189 -7.443 1.00 . A A . 50 PHE HD1 1 1
5 5809 1 1 51 PHE HD2 H 15.840 17.144 -4.700 1.00 . A A . 50 PHE HD2 1 1
5 5810 1 1 51 PHE HE1 H 13.545 15.988 -8.943 1.00 . A A . 50 PHE HE1 1 1
5 5811 1 1 51 PHE HE2 H 15.025 18.944 -6.199 1.00 . A A . 50 PHE HE2 1 1
5 5812 1 1 51 PHE HZ H 13.878 18.366 -8.321 1.00 . A A . 50 PHE HZ 1 1
5 5813 1 1 51 PHE N N 15.756 12.034 -4.896 1.00 . A A . 50 PHE N 1 1
5 5814 1 1 51 PHE O O 17.704 13.730 -7.334 1.00 . A A . 50 PHE O 1 1
5 5815 1 1 52 LEU C C 19.918 11.249 -6.863 1.00 . A A . 51 LEU C 1 1
5 5816 1 1 52 LEU CA C 19.696 12.418 -5.915 1.00 . A A . 51 LEU CA 1 1
5 5817 1 1 52 LEU CB C 20.545 12.263 -4.656 1.00 . A A . 51 LEU CB 1 1
5 5818 1 1 52 LEU CD1 C 22.710 13.450 -4.316 1.00 . A A . 51 LEU CD1 1 1
5 5819 1 1 52 LEU CD2 C 22.679 10.976 -4.623 1.00 . A A . 51 LEU CD2 1 1
5 5820 1 1 52 LEU CG C 22.023 12.292 -5.034 1.00 . A A . 51 LEU CG 1 1
5 5821 1 1 52 LEU H H 17.998 12.034 -4.698 1.00 . A A . 51 LEU H 1 1
5 5822 1 1 52 LEU HA H 19.979 13.342 -6.420 1.00 . A A . 51 LEU HA 1 1
5 5823 1 1 52 LEU HB2 H 20.330 13.081 -3.969 1.00 . A A . 51 LEU HB2 1 1
5 5824 1 1 52 LEU HB3 H 20.312 11.313 -4.175 1.00 . A A . 51 LEU HB3 1 1
5 5825 1 1 52 LEU HD11 H 22.004 13.926 -3.636 1.00 . A A . 51 LEU HD11 1 1
5 5826 1 1 52 LEU HD12 H 23.561 13.072 -3.749 1.00 . A A . 51 LEU HD12 1 1
5 5827 1 1 52 LEU HD13 H 23.057 14.178 -5.048 1.00 . A A . 51 LEU HD13 1 1
5 5828 1 1 52 LEU HD21 H 22.408 10.741 -3.594 1.00 . A A . 51 LEU HD21 1 1
5 5829 1 1 52 LEU HD22 H 22.336 10.178 -5.281 1.00 . A A . 51 LEU HD22 1 1
5 5830 1 1 52 LEU HD23 H 23.762 11.071 -4.700 1.00 . A A . 51 LEU HD23 1 1
5 5831 1 1 52 LEU HG H 22.121 12.424 -6.112 1.00 . A A . 51 LEU HG 1 1
5 5832 1 1 52 LEU N N 18.297 12.494 -5.546 1.00 . A A . 51 LEU N 1 1
5 5833 1 1 52 LEU O O 20.669 11.363 -7.829 1.00 . A A . 51 LEU O 1 1
5 5834 1 1 53 ILE C C 19.121 9.295 -8.866 1.00 . A A . 52 ILE C 1 1
5 5835 1 1 53 ILE CA C 19.386 8.937 -7.411 1.00 . A A . 52 ILE CA 1 1
5 5836 1 1 53 ILE CB C 18.404 7.873 -6.927 1.00 . A A . 52 ILE CB 1 1
5 5837 1 1 53 ILE CD1 C 18.137 8.468 -4.522 1.00 . A A . 52 ILE CD1 1 1
5 5838 1 1 53 ILE CG1 C 18.754 7.470 -5.498 1.00 . A A . 52 ILE CG1 1 1
5 5839 1 1 53 ILE CG2 C 18.490 6.650 -7.836 1.00 . A A . 52 ILE CG2 1 1
5 5840 1 1 53 ILE H H 18.655 10.079 -5.777 1.00 . A A . 52 ILE H 1 1
5 5841 1 1 53 ILE HA H 20.400 8.548 -7.322 1.00 . A A . 52 ILE HA 1 1
5 5842 1 1 53 ILE HB H 17.391 8.275 -6.954 1.00 . A A . 52 ILE HB 1 1
5 5843 1 1 53 ILE HD11 H 18.923 8.911 -3.910 1.00 . A A . 52 ILE HD11 1 1
5 5844 1 1 53 ILE HD12 H 17.626 9.253 -5.080 1.00 . A A . 52 ILE HD12 1 1
5 5845 1 1 53 ILE HD13 H 17.422 7.954 -3.880 1.00 . A A . 52 ILE HD13 1 1
5 5846 1 1 53 ILE HG12 H 18.361 6.474 -5.294 1.00 . A A . 52 ILE HG12 1 1
5 5847 1 1 53 ILE HG13 H 19.837 7.465 -5.376 1.00 . A A . 52 ILE HG13 1 1
5 5848 1 1 53 ILE HG21 H 18.637 5.757 -7.230 1.00 . A A . 52 ILE HG21 1 1
5 5849 1 1 53 ILE HG22 H 17.566 6.555 -8.406 1.00 . A A . 52 ILE HG22 1 1
5 5850 1 1 53 ILE HG23 H 19.329 6.766 -8.522 1.00 . A A . 52 ILE HG23 1 1
5 5851 1 1 53 ILE N N 19.261 10.120 -6.584 1.00 . A A . 52 ILE N 1 1
5 5852 1 1 53 ILE O O 19.907 8.948 -9.745 1.00 . A A . 52 ILE O 1 1
5 5853 1 1 54 CYS C C 18.577 11.499 -10.939 1.00 . A A . 53 CYS C 1 1
5 5854 1 1 54 CYS CA C 17.647 10.391 -10.464 1.00 . A A . 53 CYS CA 1 1
5 5855 1 1 54 CYS CB C 16.195 10.859 -10.481 1.00 . A A . 53 CYS CB 1 1
5 5856 1 1 54 CYS H H 17.397 10.250 -8.360 1.00 . A A . 53 CYS H 1 1
5 5857 1 1 54 CYS HA H 17.751 9.534 -11.129 1.00 . A A . 53 CYS HA 1 1
5 5858 1 1 54 CYS HB2 H 16.028 11.500 -9.616 1.00 . A A . 53 CYS HB2 1 1
5 5859 1 1 54 CYS HB3 H 16.030 11.443 -11.386 1.00 . A A . 53 CYS HB3 1 1
5 5860 1 1 54 CYS N N 18.010 9.990 -9.120 1.00 . A A . 53 CYS N 1 1
5 5861 1 1 54 CYS O O 19.051 11.471 -12.073 1.00 . A A . 53 CYS O 1 1
5 5862 1 1 54 CYS SG S 14.988 9.511 -10.438 1.00 . A A . 53 CYS SG 1 1
5 5863 1 1 55 LEU C C 21.043 13.063 -10.906 1.00 . A A . 54 LEU C 1 1
5 5864 1 1 55 LEU CA C 19.706 13.587 -10.401 1.00 . A A . 54 LEU CA 1 1
5 5865 1 1 55 LEU CB C 19.901 14.467 -9.169 1.00 . A A . 54 LEU CB 1 1
5 5866 1 1 55 LEU CD1 C 18.668 16.150 -7.806 1.00 . A A . 54 LEU CD1 1 1
5 5867 1 1 55 LEU CD2 C 19.520 16.760 -10.068 1.00 . A A . 54 LEU CD2 1 1
5 5868 1 1 55 LEU CG C 18.925 15.638 -9.221 1.00 . A A . 54 LEU CG 1 1
5 5869 1 1 55 LEU H H 18.421 12.452 -9.148 1.00 . A A . 54 LEU H 1 1
5 5870 1 1 55 LEU HA H 19.238 14.179 -11.187 1.00 . A A . 54 LEU HA 1 1
5 5871 1 1 55 LEU HB2 H 19.717 13.879 -8.270 1.00 . A A . 54 LEU HB2 1 1
5 5872 1 1 55 LEU HB3 H 20.923 14.846 -9.152 1.00 . A A . 54 LEU HB3 1 1
5 5873 1 1 55 LEU HD11 H 18.845 17.225 -7.771 1.00 . A A . 54 LEU HD11 1 1
5 5874 1 1 55 LEU HD12 H 17.635 15.943 -7.527 1.00 . A A . 54 LEU HD12 1 1
5 5875 1 1 55 LEU HD13 H 19.340 15.647 -7.110 1.00 . A A . 54 LEU HD13 1 1
5 5876 1 1 55 LEU HD21 H 20.117 16.330 -10.872 1.00 . A A . 54 LEU HD21 1 1
5 5877 1 1 55 LEU HD22 H 18.715 17.360 -10.493 1.00 . A A . 54 LEU HD22 1 1
5 5878 1 1 55 LEU HD23 H 20.152 17.390 -9.443 1.00 . A A . 54 LEU HD23 1 1
5 5879 1 1 55 LEU HG H 17.985 15.308 -9.664 1.00 . A A . 54 LEU HG 1 1
5 5880 1 1 55 LEU N N 18.837 12.477 -10.068 1.00 . A A . 54 LEU N 1 1
5 5881 1 1 55 LEU O O 21.658 13.666 -11.783 1.00 . A A . 54 LEU O 1 1
5 5882 1 1 56 LYS C C 22.648 10.813 -12.172 1.00 . A A . 55 LYS C 1 1
5 5883 1 1 56 LYS CA C 22.751 11.338 -10.747 1.00 . A A . 55 LYS CA 1 1
5 5884 1 1 56 LYS CB C 23.105 10.212 -9.780 1.00 . A A . 55 LYS CB 1 1
5 5885 1 1 56 LYS CD C 23.607 10.351 -7.343 1.00 . A A . 55 LYS CD 1 1
5 5886 1 1 56 LYS CE C 24.369 9.123 -6.852 1.00 . A A . 55 LYS CE 1 1
5 5887 1 1 56 LYS CG C 24.094 10.728 -8.739 1.00 . A A . 55 LYS CG 1 1
5 5888 1 1 56 LYS H H 20.948 11.479 -9.632 1.00 . A A . 55 LYS H 1 1
5 5889 1 1 56 LYS HA H 23.531 12.097 -10.706 1.00 . A A . 55 LYS HA 1 1
5 5890 1 1 56 LYS HB2 H 22.201 9.863 -9.281 1.00 . A A . 55 LYS HB2 1 1
5 5891 1 1 56 LYS HB3 H 23.556 9.387 -10.333 1.00 . A A . 55 LYS HB3 1 1
5 5892 1 1 56 LYS HD2 H 23.781 11.183 -6.661 1.00 . A A . 55 LYS HD2 1 1
5 5893 1 1 56 LYS HD3 H 22.541 10.127 -7.378 1.00 . A A . 55 LYS HD3 1 1
5 5894 1 1 56 LYS HE2 H 23.668 8.301 -6.709 1.00 . A A . 55 LYS HE2 1 1
5 5895 1 1 56 LYS HE3 H 25.107 8.838 -7.601 1.00 . A A . 55 LYS HE3 1 1
5 5896 1 1 56 LYS HG2 H 25.073 10.281 -8.915 1.00 . A A . 55 LYS HG2 1 1
5 5897 1 1 56 LYS HG3 H 24.170 11.812 -8.817 1.00 . A A . 55 LYS HG3 1 1
5 5898 1 1 56 LYS HZ1 H 24.855 8.661 -4.922 1.00 . A A . 55 LYS HZ1 1 1
5 5899 1 1 56 LYS HZ2 H 26.050 9.451 -5.739 1.00 . A A . 55 LYS HZ2 1 1
5 5900 1 1 56 LYS HZ3 H 24.728 10.281 -5.207 1.00 . A A . 55 LYS HZ3 1 1
5 5901 1 1 56 LYS N N 21.492 11.936 -10.350 1.00 . A A . 55 LYS N 1 1
5 5902 1 1 56 LYS NZ N 25.054 9.401 -5.581 1.00 . A A . 55 LYS NZ 1 1
5 5903 1 1 56 LYS O O 23.558 11.006 -12.975 1.00 . A A . 55 LYS O 1 1
5 5904 1 1 57 ALA C C 21.474 10.690 -14.852 1.00 . A A . 56 ALA C 1 1
5 5905 1 1 57 ALA CA C 21.318 9.595 -13.807 1.00 . A A . 56 ALA CA 1 1
5 5906 1 1 57 ALA CB C 19.925 8.975 -13.877 1.00 . A A . 56 ALA CB 1 1
5 5907 1 1 57 ALA H H 20.816 10.015 -11.786 1.00 . A A . 56 ALA H 1 1
5 5908 1 1 57 ALA HA H 22.061 8.820 -13.993 1.00 . A A . 56 ALA HA 1 1
5 5909 1 1 57 ALA HB1 H 19.368 9.425 -14.698 1.00 . A A . 56 ALA HB1 1 1
5 5910 1 1 57 ALA HB2 H 20.014 7.901 -14.043 1.00 . A A . 56 ALA HB2 1 1
5 5911 1 1 57 ALA HB3 H 19.400 9.155 -12.939 1.00 . A A . 56 ALA HB3 1 1
5 5912 1 1 57 ALA N N 21.534 10.146 -12.484 1.00 . A A . 56 ALA N 1 1
5 5913 1 1 57 ALA O O 21.551 10.406 -16.046 1.00 . A A . 56 ALA O 1 1
5 5914 1 1 58 ALA C C 23.068 13.652 -15.178 1.00 . A A . 57 ALA C 1 1
5 5915 1 1 58 ALA CA C 21.665 13.075 -15.298 1.00 . A A . 57 ALA CA 1 1
5 5916 1 1 58 ALA CB C 20.616 14.130 -14.958 1.00 . A A . 57 ALA CB 1 1
5 5917 1 1 58 ALA H H 21.452 12.126 -13.410 1.00 . A A . 57 ALA H 1 1
5 5918 1 1 58 ALA HA H 21.508 12.737 -16.322 1.00 . A A . 57 ALA HA 1 1
5 5919 1 1 58 ALA HB1 H 19.853 13.691 -14.315 1.00 . A A . 57 ALA HB1 1 1
5 5920 1 1 58 ALA HB2 H 21.092 14.963 -14.440 1.00 . A A . 57 ALA HB2 1 1
5 5921 1 1 58 ALA HB3 H 20.153 14.491 -15.877 1.00 . A A . 57 ALA HB3 1 1
5 5922 1 1 58 ALA N N 21.520 11.946 -14.401 1.00 . A A . 57 ALA N 1 1
5 5923 1 1 58 ALA O O 23.360 14.704 -15.741 1.00 . A A . 57 ALA O 1 1
5 5924 1 1 59 ASN C C 25.320 14.716 -13.478 1.00 . A A . 58 ASN C 1 1
5 5925 1 1 59 ASN CA C 25.304 13.405 -14.251 1.00 . A A . 58 ASN CA 1 1
5 5926 1 1 59 ASN CB C 25.976 13.572 -15.611 1.00 . A A . 58 ASN CB 1 1
5 5927 1 1 59 ASN CG C 27.004 14.694 -15.575 1.00 . A A . 58 ASN CG 1 1
5 5928 1 1 59 ASN H H 23.649 12.099 -13.997 1.00 . A A . 58 ASN H 1 1
5 5929 1 1 59 ASN HA H 25.847 12.652 -13.679 1.00 . A A . 58 ASN HA 1 1
5 5930 1 1 59 ASN HB2 H 26.471 12.640 -15.883 1.00 . A A . 58 ASN HB2 1 1
5 5931 1 1 59 ASN HB3 H 25.218 13.806 -16.359 1.00 . A A . 58 ASN HB3 1 1
5 5932 1 1 59 ASN HD21 H 25.541 16.086 -15.315 1.00 . A A . 58 ASN HD21 1 1
5 5933 1 1 59 ASN HD22 H 27.173 16.713 -15.379 1.00 . A A . 58 ASN HD22 1 1
5 5934 1 1 59 ASN N N 23.939 12.959 -14.440 1.00 . A A . 58 ASN N 1 1
5 5935 1 1 59 ASN ND2 N 26.534 15.932 -15.409 1.00 . A A . 58 ASN ND2 1 1
5 5936 1 1 59 ASN O O 26.345 15.099 -12.918 1.00 . A A . 58 ASN O 1 1
5 5937 1 1 59 ASN OD1 O 28.201 14.444 -15.698 1.00 . A A . 58 ASN OD1 1 1
5 5938 1 1 60 ARG C C 24.582 16.516 -11.324 1.00 . A A . 59 ARG C 1 1
5 5939 1 1 60 ARG CA C 24.062 16.667 -12.747 1.00 . A A . 59 ARG CA 1 1
5 5940 1 1 60 ARG CB C 22.603 17.115 -12.744 1.00 . A A . 59 ARG CB 1 1
5 5941 1 1 60 ARG CD C 20.672 17.740 -14.191 1.00 . A A . 59 ARG CD 1 1
5 5942 1 1 60 ARG CG C 22.170 17.448 -14.169 1.00 . A A . 59 ARG CG 1 1
5 5943 1 1 60 ARG CZ C 20.418 18.730 -16.430 1.00 . A A . 59 ARG CZ 1 1
5 5944 1 1 60 ARG H H 23.362 15.045 -13.926 1.00 . A A . 59 ARG H 1 1
5 5945 1 1 60 ARG HA H 24.661 17.416 -13.265 1.00 . A A . 59 ARG HA 1 1
5 5946 1 1 60 ARG HB2 H 21.977 16.313 -12.352 1.00 . A A . 59 ARG HB2 1 1
5 5947 1 1 60 ARG HB3 H 22.496 18.000 -12.115 1.00 . A A . 59 ARG HB3 1 1
5 5948 1 1 60 ARG HD2 H 20.139 16.849 -14.523 1.00 . A A . 59 ARG HD2 1 1
5 5949 1 1 60 ARG HD3 H 20.343 17.999 -13.184 1.00 . A A . 59 ARG HD3 1 1
5 5950 1 1 60 ARG HE H 20.106 19.733 -14.685 1.00 . A A . 59 ARG HE 1 1
5 5951 1 1 60 ARG HG2 H 22.716 18.325 -14.518 1.00 . A A . 59 ARG HG2 1 1
5 5952 1 1 60 ARG HG3 H 22.385 16.602 -14.821 1.00 . A A . 59 ARG HG3 1 1
5 5953 1 1 60 ARG HH11 H 20.979 16.768 -16.401 1.00 . A A . 59 ARG HH11 1 1
5 5954 1 1 60 ARG HH12 H 20.800 17.473 -17.992 1.00 . A A . 59 ARG HH12 1 1
5 5955 1 1 60 ARG HH21 H 19.868 20.664 -16.787 1.00 . A A . 59 ARG HH21 1 1
5 5956 1 1 60 ARG HH22 H 20.166 19.695 -18.212 1.00 . A A . 59 ARG HH22 1 1
5 5957 1 1 60 ARG N N 24.176 15.404 -13.448 1.00 . A A . 59 ARG N 1 1
5 5958 1 1 60 ARG NE N 20.366 18.848 -15.096 1.00 . A A . 59 ARG NE 1 1
5 5959 1 1 60 ARG NH1 N 20.761 17.561 -16.987 1.00 . A A . 59 ARG NH1 1 1
5 5960 1 1 60 ARG NH2 N 20.127 19.783 -17.207 1.00 . A A . 59 ARG NH2 1 1
5 5961 1 1 60 ARG O O 25.640 17.042 -10.988 1.00 . A A . 59 ARG O 1 1
5 5962 1 1 61 GLU C C 24.903 16.823 -8.560 1.00 . A A . 60 GLU C 1 1
5 5963 1 1 61 GLU CA C 24.225 15.576 -9.109 1.00 . A A . 60 GLU CA 1 1
5 5964 1 1 61 GLU CB C 25.161 14.373 -9.030 1.00 . A A . 60 GLU CB 1 1
5 5965 1 1 61 GLU CD C 25.895 12.566 -7.450 1.00 . A A . 60 GLU CD 1 1
5 5966 1 1 61 GLU CG C 25.377 13.992 -7.569 1.00 . A A . 60 GLU CG 1 1
5 5967 1 1 61 GLU H H 22.971 15.380 -10.813 1.00 . A A . 60 GLU H 1 1
5 5968 1 1 61 GLU HA H 23.334 15.369 -8.517 1.00 . A A . 60 GLU HA 1 1
5 5969 1 1 61 GLU HB2 H 24.717 13.532 -9.563 1.00 . A A . 60 GLU HB2 1 1
5 5970 1 1 61 GLU HB3 H 26.118 14.627 -9.486 1.00 . A A . 60 GLU HB3 1 1
5 5971 1 1 61 GLU HG2 H 26.102 14.674 -7.125 1.00 . A A . 60 GLU HG2 1 1
5 5972 1 1 61 GLU HG3 H 24.432 14.075 -7.033 1.00 . A A . 60 GLU HG3 1 1
5 5973 1 1 61 GLU N N 23.834 15.793 -10.488 1.00 . A A . 60 GLU N 1 1
5 5974 1 1 61 GLU O O 25.792 16.731 -7.716 1.00 . A A . 60 GLU O 1 1
5 5975 1 1 61 GLU OE1 O 26.377 12.050 -8.482 1.00 . A A . 60 GLU OE1 1 1
5 5976 1 1 61 GLU OE2 O 25.798 12.018 -6.331 1.00 . A A . 60 GLU OE2 1 1
5 5977 1 1 62 ASP C C 23.938 20.164 -8.091 1.00 . A A . 61 ASP C 1 1
5 5978 1 1 62 ASP CA C 25.045 19.253 -8.599 1.00 . A A . 61 ASP CA 1 1
5 5979 1 1 62 ASP CB C 25.796 19.906 -9.755 1.00 . A A . 61 ASP CB 1 1
5 5980 1 1 62 ASP CG C 26.855 20.870 -9.240 1.00 . A A . 61 ASP CG 1 1
5 5981 1 1 62 ASP H H 23.745 18.015 -9.735 1.00 . A A . 61 ASP H 1 1
5 5982 1 1 62 ASP HA H 25.746 19.060 -7.786 1.00 . A A . 61 ASP HA 1 1
5 5983 1 1 62 ASP HB2 H 26.277 19.132 -10.353 1.00 . A A . 61 ASP HB2 1 1
5 5984 1 1 62 ASP HB3 H 25.088 20.453 -10.378 1.00 . A A . 61 ASP HB3 1 1
5 5985 1 1 62 ASP N N 24.479 17.994 -9.042 1.00 . A A . 61 ASP N 1 1
5 5986 1 1 62 ASP O O 24.131 20.902 -7.127 1.00 . A A . 61 ASP O 1 1
5 5987 1 1 62 ASP OD1 O 27.604 20.457 -8.328 1.00 . A A . 61 ASP OD1 1 1
5 5988 1 1 62 ASP OD2 O 26.897 22.003 -9.767 1.00 . A A . 61 ASP OD2 1 1
5 5989 1 1 63 GLU C C 20.933 20.304 -7.161 1.00 . A A . 62 GLU C 1 1
5 5990 1 1 63 GLU CA C 21.644 20.933 -8.350 1.00 . A A . 62 GLU CA 1 1
5 5991 1 1 63 GLU CB C 20.692 21.082 -9.533 1.00 . A A . 62 GLU CB 1 1
5 5992 1 1 63 GLU CD C 20.555 21.769 -11.944 1.00 . A A . 62 GLU CD 1 1
5 5993 1 1 63 GLU CG C 21.420 21.757 -10.692 1.00 . A A . 62 GLU CG 1 1
5 5994 1 1 63 GLU H H 22.665 19.489 -9.529 1.00 . A A . 62 GLU H 1 1
5 5995 1 1 63 GLU HA H 22.007 21.920 -8.063 1.00 . A A . 62 GLU HA 1 1
5 5996 1 1 63 GLU HB2 H 20.344 20.098 -9.846 1.00 . A A . 62 GLU HB2 1 1
5 5997 1 1 63 GLU HB3 H 19.838 21.692 -9.237 1.00 . A A . 62 GLU HB3 1 1
5 5998 1 1 63 GLU HG2 H 21.663 22.782 -10.414 1.00 . A A . 62 GLU HG2 1 1
5 5999 1 1 63 GLU HG3 H 22.342 21.214 -10.899 1.00 . A A . 62 GLU HG3 1 1
5 6000 1 1 63 GLU N N 22.773 20.113 -8.742 1.00 . A A . 62 GLU N 1 1
5 6001 1 1 63 GLU O O 19.844 20.734 -6.786 1.00 . A A . 62 GLU O 1 1
5 6002 1 1 63 GLU OE1 O 20.211 20.661 -12.407 1.00 . A A . 62 GLU OE1 1 1
5 6003 1 1 63 GLU OE2 O 20.254 22.888 -12.414 1.00 . A A . 62 GLU OE2 1 1
5 6004 1 1 64 ILE C C 20.915 19.552 -4.236 1.00 . A A . 63 ILE C 1 1
5 6005 1 1 64 ILE CA C 20.984 18.600 -5.422 1.00 . A A . 63 ILE CA 1 1
5 6006 1 1 64 ILE CB C 21.832 17.377 -5.086 1.00 . A A . 63 ILE CB 1 1
5 6007 1 1 64 ILE CD1 C 21.609 16.560 -7.429 1.00 . A A . 63 ILE CD1 1 1
5 6008 1 1 64 ILE CG1 C 22.597 16.931 -6.328 1.00 . A A . 63 ILE CG1 1 1
5 6009 1 1 64 ILE CG2 C 20.924 16.244 -4.614 1.00 . A A . 63 ILE CG2 1 1
5 6010 1 1 64 ILE H H 22.449 18.970 -6.914 1.00 . A A . 63 ILE H 1 1
5 6011 1 1 64 ILE HA H 19.975 18.274 -5.672 1.00 . A A . 63 ILE HA 1 1
5 6012 1 1 64 ILE HB H 22.538 17.630 -4.295 1.00 . A A . 63 ILE HB 1 1
5 6013 1 1 64 ILE HD11 H 22.073 16.717 -8.403 1.00 . A A . 63 ILE HD11 1 1
5 6014 1 1 64 ILE HD12 H 21.327 15.512 -7.326 1.00 . A A . 63 ILE HD12 1 1
5 6015 1 1 64 ILE HD13 H 20.720 17.185 -7.345 1.00 . A A . 63 ILE HD13 1 1
5 6016 1 1 64 ILE HG12 H 23.236 17.744 -6.672 1.00 . A A . 63 ILE HG12 1 1
5 6017 1 1 64 ILE HG13 H 23.212 16.064 -6.084 1.00 . A A . 63 ILE HG13 1 1
5 6018 1 1 64 ILE HG21 H 21.378 15.749 -3.755 1.00 . A A . 63 ILE HG21 1 1
5 6019 1 1 64 ILE HG22 H 19.954 16.651 -4.328 1.00 . A A . 63 ILE HG22 1 1
5 6020 1 1 64 ILE HG23 H 20.793 15.523 -5.421 1.00 . A A . 63 ILE HG23 1 1
5 6021 1 1 64 ILE N N 21.554 19.283 -6.566 1.00 . A A . 63 ILE N 1 1
5 6022 1 1 64 ILE O O 19.950 19.530 -3.475 1.00 . A A . 63 ILE O 1 1
5 6023 1 1 65 GLU C C 20.721 22.186 -2.981 1.00 . A A . 64 GLU C 1 1
5 6024 1 1 65 GLU CA C 21.989 21.344 -2.989 1.00 . A A . 64 GLU CA 1 1
5 6025 1 1 65 GLU CB C 23.224 22.227 -3.141 1.00 . A A . 64 GLU CB 1 1
5 6026 1 1 65 GLU CD C 25.538 22.650 -2.263 1.00 . A A . 64 GLU CD 1 1
5 6027 1 1 65 GLU CG C 24.287 21.793 -2.136 1.00 . A A . 64 GLU CG 1 1
5 6028 1 1 65 GLU H H 22.712 20.370 -4.734 1.00 . A A . 64 GLU H 1 1
5 6029 1 1 65 GLU HA H 22.058 20.800 -2.047 1.00 . A A . 64 GLU HA 1 1
5 6030 1 1 65 GLU HB2 H 23.619 22.130 -4.152 1.00 . A A . 64 GLU HB2 1 1
5 6031 1 1 65 GLU HB3 H 22.953 23.267 -2.955 1.00 . A A . 64 GLU HB3 1 1
5 6032 1 1 65 GLU HG2 H 23.887 21.891 -1.127 1.00 . A A . 64 GLU HG2 1 1
5 6033 1 1 65 GLU HG3 H 24.547 20.750 -2.318 1.00 . A A . 64 GLU HG3 1 1
5 6034 1 1 65 GLU N N 21.942 20.391 -4.080 1.00 . A A . 64 GLU N 1 1
5 6035 1 1 65 GLU O O 20.022 22.253 -1.972 1.00 . A A . 64 GLU O 1 1
5 6036 1 1 65 GLU OE1 O 25.480 23.811 -1.804 1.00 . A A . 64 GLU OE1 1 1
5 6037 1 1 65 GLU OE2 O 26.529 22.128 -2.818 1.00 . A A . 64 GLU OE2 1 1
5 6038 1 1 66 LYS C C 17.999 22.791 -4.289 1.00 . A A . 65 LYS C 1 1
5 6039 1 1 66 LYS CA C 19.245 23.664 -4.229 1.00 . A A . 65 LYS CA 1 1
5 6040 1 1 66 LYS CB C 19.358 24.531 -5.480 1.00 . A A . 65 LYS CB 1 1
5 6041 1 1 66 LYS CD C 18.868 23.408 -7.650 1.00 . A A . 65 LYS CD 1 1
5 6042 1 1 66 LYS CE C 19.227 24.078 -8.973 1.00 . A A . 65 LYS CE 1 1
5 6043 1 1 66 LYS CG C 19.952 23.706 -6.618 1.00 . A A . 65 LYS CG 1 1
5 6044 1 1 66 LYS H H 21.033 22.743 -4.913 1.00 . A A . 65 LYS H 1 1
5 6045 1 1 66 LYS HA H 19.181 24.311 -3.355 1.00 . A A . 65 LYS HA 1 1
5 6046 1 1 66 LYS HB2 H 18.368 24.885 -5.766 1.00 . A A . 65 LYS HB2 1 1
5 6047 1 1 66 LYS HB3 H 20.004 25.384 -5.273 1.00 . A A . 65 LYS HB3 1 1
5 6048 1 1 66 LYS HD2 H 18.794 22.330 -7.798 1.00 . A A . 65 LYS HD2 1 1
5 6049 1 1 66 LYS HD3 H 17.913 23.793 -7.295 1.00 . A A . 65 LYS HD3 1 1
5 6050 1 1 66 LYS HE2 H 20.308 24.210 -9.026 1.00 . A A . 65 LYS HE2 1 1
5 6051 1 1 66 LYS HE3 H 18.904 23.441 -9.796 1.00 . A A . 65 LYS HE3 1 1
5 6052 1 1 66 LYS HG2 H 20.759 24.267 -7.090 1.00 . A A . 65 LYS HG2 1 1
5 6053 1 1 66 LYS HG3 H 20.344 22.769 -6.222 1.00 . A A . 65 LYS HG3 1 1
5 6054 1 1 66 LYS HZ1 H 18.346 25.739 -8.174 1.00 . A A . 65 LYS HZ1 1 1
5 6055 1 1 66 LYS HZ2 H 19.200 26.037 -9.553 1.00 . A A . 65 LYS HZ2 1 1
5 6056 1 1 66 LYS HZ3 H 17.728 25.297 -9.638 1.00 . A A . 65 LYS HZ3 1 1
5 6057 1 1 66 LYS N N 20.425 22.831 -4.112 1.00 . A A . 65 LYS N 1 1
5 6058 1 1 66 LYS NZ N 18.574 25.391 -9.094 1.00 . A A . 65 LYS NZ 1 1
5 6059 1 1 66 LYS O O 16.942 23.177 -3.796 1.00 . A A . 65 LYS O 1 1
5 6060 1 1 67 PHE C C 16.597 20.198 -3.637 1.00 . A A . 66 PHE C 1 1
5 6061 1 1 67 PHE CA C 17.014 20.689 -5.017 1.00 . A A . 66 PHE CA 1 1
5 6062 1 1 67 PHE CB C 17.418 19.519 -5.909 1.00 . A A . 66 PHE CB 1 1
5 6063 1 1 67 PHE CD1 C 15.936 20.293 -7.796 1.00 . A A . 66 PHE CD1 1 1
5 6064 1 1 67 PHE CD2 C 18.154 19.464 -8.319 1.00 . A A . 66 PHE CD2 1 1
5 6065 1 1 67 PHE CE1 C 15.701 20.523 -9.157 1.00 . A A . 66 PHE CE1 1 1
5 6066 1 1 67 PHE CE2 C 17.918 19.693 -9.680 1.00 . A A . 66 PHE CE2 1 1
5 6067 1 1 67 PHE CG C 17.163 19.764 -7.377 1.00 . A A . 66 PHE CG 1 1
5 6068 1 1 67 PHE CZ C 16.692 20.222 -10.099 1.00 . A A . 66 PHE CZ 1 1
5 6069 1 1 67 PHE H H 19.019 21.338 -5.285 1.00 . A A . 66 PHE H 1 1
5 6070 1 1 67 PHE HA H 16.173 21.210 -5.475 1.00 . A A . 66 PHE HA 1 1
5 6071 1 1 67 PHE HB2 H 18.481 19.325 -5.769 1.00 . A A . 66 PHE HB2 1 1
5 6072 1 1 67 PHE HB3 H 16.857 18.636 -5.601 1.00 . A A . 66 PHE HB3 1 1
5 6073 1 1 67 PHE HD1 H 15.172 20.525 -7.069 1.00 . A A . 66 PHE HD1 1 1
5 6074 1 1 67 PHE HD2 H 19.100 19.056 -7.996 1.00 . A A . 66 PHE HD2 1 1
5 6075 1 1 67 PHE HE1 H 14.755 20.931 -9.480 1.00 . A A . 66 PHE HE1 1 1
5 6076 1 1 67 PHE HE2 H 18.683 19.462 -10.407 1.00 . A A . 66 PHE HE2 1 1
5 6077 1 1 67 PHE HZ H 16.510 20.399 -11.149 1.00 . A A . 66 PHE HZ 1 1
5 6078 1 1 67 PHE N N 18.127 21.609 -4.896 1.00 . A A . 66 PHE N 1 1
5 6079 1 1 67 PHE O O 15.417 19.965 -3.389 1.00 . A A . 66 PHE O 1 1
5 6080 1 1 68 ARG C C 16.513 20.635 -0.633 1.00 . A A . 67 ARG C 1 1
5 6081 1 1 68 ARG CA C 17.304 19.580 -1.392 1.00 . A A . 67 ARG CA 1 1
5 6082 1 1 68 ARG CB C 18.623 19.282 -0.685 1.00 . A A . 67 ARG CB 1 1
5 6083 1 1 68 ARG CD C 18.979 16.893 -1.298 1.00 . A A . 67 ARG CD 1 1
5 6084 1 1 68 ARG CG C 18.610 17.847 -0.166 1.00 . A A . 67 ARG CG 1 1
5 6085 1 1 68 ARG CZ C 19.697 14.541 -1.175 1.00 . A A . 67 ARG CZ 1 1
5 6086 1 1 68 ARG H H 18.527 20.249 -2.994 1.00 . A A . 67 ARG H 1 1
5 6087 1 1 68 ARG HA H 16.715 18.664 -1.442 1.00 . A A . 67 ARG HA 1 1
5 6088 1 1 68 ARG HB2 H 19.448 19.407 -1.387 1.00 . A A . 67 ARG HB2 1 1
5 6089 1 1 68 ARG HB3 H 18.751 19.970 0.151 1.00 . A A . 67 ARG HB3 1 1
5 6090 1 1 68 ARG HD2 H 18.340 17.094 -2.159 1.00 . A A . 67 ARG HD2 1 1
5 6091 1 1 68 ARG HD3 H 20.019 17.056 -1.579 1.00 . A A . 67 ARG HD3 1 1
5 6092 1 1 68 ARG HE H 17.972 15.262 -0.368 1.00 . A A . 67 ARG HE 1 1
5 6093 1 1 68 ARG HG2 H 19.333 17.747 0.643 1.00 . A A . 67 ARG HG2 1 1
5 6094 1 1 68 ARG HG3 H 17.614 17.604 0.204 1.00 . A A . 67 ARG HG3 1 1
5 6095 1 1 68 ARG HH11 H 20.969 15.793 -2.168 1.00 . A A . 67 ARG HH11 1 1
5 6096 1 1 68 ARG HH12 H 21.478 14.121 -2.081 1.00 . A A . 67 ARG HH12 1 1
5 6097 1 1 68 ARG HH21 H 18.645 13.054 -0.253 1.00 . A A . 67 ARG HH21 1 1
5 6098 1 1 68 ARG HH22 H 20.153 12.560 -0.989 1.00 . A A . 67 ARG HH22 1 1
5 6099 1 1 68 ARG N N 17.572 20.042 -2.739 1.00 . A A . 67 ARG N 1 1
5 6100 1 1 68 ARG NE N 18.805 15.499 -0.888 1.00 . A A . 67 ARG NE 1 1
5 6101 1 1 68 ARG NH1 N 20.806 14.843 -1.865 1.00 . A A . 67 ARG NH1 1 1
5 6102 1 1 68 ARG NH2 N 19.481 13.282 -0.773 1.00 . A A . 67 ARG NH2 1 1
5 6103 1 1 68 ARG O O 15.364 20.405 -0.261 1.00 . A A . 67 ARG O 1 1
5 6104 1 1 69 VAL C C 15.072 23.078 -0.228 1.00 . A A . 68 VAL C 1 1
5 6105 1 1 69 VAL CA C 16.483 22.880 0.309 1.00 . A A . 68 VAL CA 1 1
5 6106 1 1 69 VAL CB C 17.306 24.155 0.151 1.00 . A A . 68 VAL CB 1 1
5 6107 1 1 69 VAL CG1 C 16.979 24.809 -1.188 1.00 . A A . 68 VAL CG1 1 1
5 6108 1 1 69 VAL CG2 C 16.970 25.120 1.284 1.00 . A A . 68 VAL CG2 1 1
5 6109 1 1 69 VAL H H 18.076 21.934 -0.730 1.00 . A A . 68 VAL H 1 1
5 6110 1 1 69 VAL HA H 16.426 22.624 1.367 1.00 . A A . 68 VAL HA 1 1
5 6111 1 1 69 VAL HB H 18.367 23.909 0.185 1.00 . A A . 68 VAL HB 1 1
5 6112 1 1 69 VAL HG11 H 17.899 25.154 -1.659 1.00 . A A . 68 VAL HG11 1 1
5 6113 1 1 69 VAL HG12 H 16.488 24.084 -1.837 1.00 . A A . 68 VAL HG12 1 1
5 6114 1 1 69 VAL HG13 H 16.315 25.658 -1.025 1.00 . A A . 68 VAL HG13 1 1
5 6115 1 1 69 VAL HG21 H 17.420 26.092 1.079 1.00 . A A . 68 VAL HG21 1 1
5 6116 1 1 69 VAL HG22 H 15.889 25.229 1.361 1.00 . A A . 68 VAL HG22 1 1
5 6117 1 1 69 VAL HG23 H 17.363 24.729 2.223 1.00 . A A . 68 VAL HG23 1 1
5 6118 1 1 69 VAL N N 17.130 21.796 -0.403 1.00 . A A . 68 VAL N 1 1
5 6119 1 1 69 VAL O O 14.187 23.526 0.497 1.00 . A A . 68 VAL O 1 1
5 6120 1 1 70 TRP C C 12.587 21.887 -1.518 1.00 . A A . 69 TRP C 1 1
5 6121 1 1 70 TRP CA C 13.564 22.884 -2.125 1.00 . A A . 69 TRP CA 1 1
5 6122 1 1 70 TRP CB C 13.694 22.666 -3.630 1.00 . A A . 69 TRP CB 1 1
5 6123 1 1 70 TRP CD1 C 14.910 24.876 -3.805 1.00 . A A . 69 TRP CD1 1 1
5 6124 1 1 70 TRP CD2 C 14.792 23.808 -5.774 1.00 . A A . 69 TRP CD2 1 1
5 6125 1 1 70 TRP CE2 C 15.491 25.023 -6.006 1.00 . A A . 69 TRP CE2 1 1
5 6126 1 1 70 TRP CE3 C 14.598 22.966 -6.884 1.00 . A A . 69 TRP CE3 1 1
5 6127 1 1 70 TRP CG C 14.433 23.740 -4.360 1.00 . A A . 69 TRP CG 1 1
5 6128 1 1 70 TRP CH2 C 15.760 24.524 -8.350 1.00 . A A . 69 TRP CH2 1 1
5 6129 1 1 70 TRP CZ2 C 15.971 25.385 -7.268 1.00 . A A . 69 TRP CZ2 1 1
5 6130 1 1 70 TRP CZ3 C 15.076 23.319 -8.154 1.00 . A A . 69 TRP CZ3 1 1
5 6131 1 1 70 TRP H H 15.626 22.378 -2.058 1.00 . A A . 69 TRP H 1 1
5 6132 1 1 70 TRP HA H 13.194 23.893 -1.945 1.00 . A A . 69 TRP HA 1 1
5 6133 1 1 70 TRP HB2 H 14.212 21.721 -3.796 1.00 . A A . 69 TRP HB2 1 1
5 6134 1 1 70 TRP HB3 H 12.692 22.590 -4.054 1.00 . A A . 69 TRP HB3 1 1
5 6135 1 1 70 TRP HD1 H 14.816 25.147 -2.763 1.00 . A A . 69 TRP HD1 1 1
5 6136 1 1 70 TRP HE1 H 15.963 26.528 -4.570 1.00 . A A . 69 TRP HE1 1 1
5 6137 1 1 70 TRP HE3 H 14.072 22.032 -6.756 1.00 . A A . 69 TRP HE3 1 1
5 6138 1 1 70 TRP HH2 H 16.125 24.789 -9.332 1.00 . A A . 69 TRP HH2 1 1
5 6139 1 1 70 TRP HZ2 H 16.498 26.317 -7.406 1.00 . A A . 69 TRP HZ2 1 1
5 6140 1 1 70 TRP HZ3 H 14.913 22.655 -8.990 1.00 . A A . 69 TRP HZ3 1 1
5 6141 1 1 70 TRP N N 14.865 22.742 -1.503 1.00 . A A . 69 TRP N 1 1
5 6142 1 1 70 TRP NE1 N 15.535 25.636 -4.771 1.00 . A A . 69 TRP NE1 1 1
5 6143 1 1 70 TRP O O 11.456 22.239 -1.193 1.00 . A A . 69 TRP O 1 1
5 6144 1 1 71 ILE C C 11.773 19.983 0.610 1.00 . A A . 70 ILE C 1 1
5 6145 1 1 71 ILE CA C 12.199 19.593 -0.798 1.00 . A A . 70 ILE CA 1 1
5 6146 1 1 71 ILE CB C 12.972 18.278 -0.786 1.00 . A A . 70 ILE CB 1 1
5 6147 1 1 71 ILE CD1 C 12.578 18.603 -3.225 1.00 . A A . 70 ILE CD1 1 1
5 6148 1 1 71 ILE CG1 C 13.511 17.991 -2.185 1.00 . A A . 70 ILE CG1 1 1
5 6149 1 1 71 ILE CG2 C 12.043 17.146 -0.357 1.00 . A A . 70 ILE CG2 1 1
5 6150 1 1 71 ILE H H 13.969 20.399 -1.650 1.00 . A A . 70 ILE H 1 1
5 6151 1 1 71 ILE HA H 11.309 19.474 -1.416 1.00 . A A . 70 ILE HA 1 1
5 6152 1 1 71 ILE HB H 13.803 18.352 -0.085 1.00 . A A . 70 ILE HB 1 1
5 6153 1 1 71 ILE HD11 H 12.740 19.680 -3.270 1.00 . A A . 70 ILE HD11 1 1
5 6154 1 1 71 ILE HD12 H 12.784 18.163 -4.201 1.00 . A A . 70 ILE HD12 1 1
5 6155 1 1 71 ILE HD13 H 11.543 18.403 -2.947 1.00 . A A . 70 ILE HD13 1 1
5 6156 1 1 71 ILE HG12 H 14.505 18.426 -2.287 1.00 . A A . 70 ILE HG12 1 1
5 6157 1 1 71 ILE HG13 H 13.569 16.913 -2.338 1.00 . A A . 70 ILE HG13 1 1
5 6158 1 1 71 ILE HG21 H 11.453 16.816 -1.212 1.00 . A A . 70 ILE HG21 1 1
5 6159 1 1 71 ILE HG22 H 12.636 16.312 0.018 1.00 . A A . 70 ILE HG22 1 1
5 6160 1 1 71 ILE HG23 H 11.377 17.500 0.430 1.00 . A A . 70 ILE HG23 1 1
5 6161 1 1 71 ILE N N 13.030 20.636 -1.366 1.00 . A A . 70 ILE N 1 1
5 6162 1 1 71 ILE O O 10.748 19.516 1.102 1.00 . A A . 70 ILE O 1 1
5 6163 1 1 72 SER C C 11.204 22.380 2.561 1.00 . A A . 71 SER C 1 1
5 6164 1 1 72 SER CA C 12.263 21.288 2.604 1.00 . A A . 71 SER CA 1 1
5 6165 1 1 72 SER CB C 13.540 21.799 3.266 1.00 . A A . 71 SER CB 1 1
5 6166 1 1 72 SER H H 13.395 21.196 0.809 1.00 . A A . 71 SER H 1 1
5 6167 1 1 72 SER HA H 11.879 20.446 3.180 1.00 . A A . 71 SER HA 1 1
5 6168 1 1 72 SER HB2 H 14.375 21.692 2.575 1.00 . A A . 71 SER HB2 1 1
5 6169 1 1 72 SER HB3 H 13.417 22.850 3.529 1.00 . A A . 71 SER HB3 1 1
5 6170 1 1 72 SER HG H 13.833 21.652 5.180 1.00 . A A . 71 SER HG 1 1
5 6171 1 1 72 SER N N 12.563 20.841 1.259 1.00 . A A . 71 SER N 1 1
5 6172 1 1 72 SER O O 10.325 22.430 3.419 1.00 . A A . 71 SER O 1 1
5 6173 1 1 72 SER OG O 13.796 21.050 4.433 1.00 . A A . 71 SER OG 1 1
5 6174 1 1 73 ILE C C 8.927 23.778 1.305 1.00 . A A . 72 ILE C 1 1
5 6175 1 1 73 ILE CA C 10.339 24.340 1.403 1.00 . A A . 72 ILE CA 1 1
5 6176 1 1 73 ILE CB C 10.688 25.148 0.157 1.00 . A A . 72 ILE CB 1 1
5 6177 1 1 73 ILE CD1 C 12.717 25.927 -1.062 1.00 . A A . 72 ILE CD1 1 1
5 6178 1 1 73 ILE CG1 C 12.082 25.750 0.314 1.00 . A A . 72 ILE CG1 1 1
5 6179 1 1 73 ILE CG2 C 9.668 26.268 -0.025 1.00 . A A . 72 ILE CG2 1 1
5 6180 1 1 73 ILE H H 12.031 23.169 0.878 1.00 . A A . 72 ILE H 1 1
5 6181 1 1 73 ILE HA H 10.400 24.991 2.275 1.00 . A A . 72 ILE HA 1 1
5 6182 1 1 73 ILE HB H 10.670 24.495 -0.716 1.00 . A A . 72 ILE HB 1 1
5 6183 1 1 73 ILE HD11 H 12.773 26.989 -1.302 1.00 . A A . 72 ILE HD11 1 1
5 6184 1 1 73 ILE HD12 H 13.721 25.502 -1.057 1.00 . A A . 72 ILE HD12 1 1
5 6185 1 1 73 ILE HD13 H 12.111 25.417 -1.811 1.00 . A A . 72 ILE HD13 1 1
5 6186 1 1 73 ILE HG12 H 12.006 26.719 0.807 1.00 . A A . 72 ILE HG12 1 1
5 6187 1 1 73 ILE HG13 H 12.700 25.083 0.916 1.00 . A A . 72 ILE HG13 1 1
5 6188 1 1 73 ILE HG21 H 10.162 27.146 -0.443 1.00 . A A . 72 ILE HG21 1 1
5 6189 1 1 73 ILE HG22 H 8.882 25.937 -0.703 1.00 . A A . 72 ILE HG22 1 1
5 6190 1 1 73 ILE HG23 H 9.232 26.523 0.941 1.00 . A A . 72 ILE HG23 1 1
5 6191 1 1 73 ILE N N 11.288 23.256 1.557 1.00 . A A . 72 ILE N 1 1
5 6192 1 1 73 ILE O O 7.984 24.372 1.823 1.00 . A A . 72 ILE O 1 1
5 6193 1 1 74 LEU C C 6.990 21.494 1.824 1.00 . A A . 73 LEU C 1 1
5 6194 1 1 74 LEU CA C 7.492 21.995 0.477 1.00 . A A . 73 LEU CA 1 1
5 6195 1 1 74 LEU CB C 7.612 20.844 -0.517 1.00 . A A . 73 LEU CB 1 1
5 6196 1 1 74 LEU CD1 C 8.987 20.058 -2.441 1.00 . A A . 73 LEU CD1 1 1
5 6197 1 1 74 LEU CD2 C 7.598 22.115 -2.660 1.00 . A A . 73 LEU CD2 1 1
5 6198 1 1 74 LEU CG C 8.456 21.287 -1.709 1.00 . A A . 73 LEU CG 1 1
5 6199 1 1 74 LEU H H 9.593 22.182 0.232 1.00 . A A . 73 LEU H 1 1
5 6200 1 1 74 LEU HA H 6.785 22.727 0.086 1.00 . A A . 73 LEU HA 1 1
5 6201 1 1 74 LEU HB2 H 8.088 19.992 -0.031 1.00 . A A . 73 LEU HB2 1 1
5 6202 1 1 74 LEU HB3 H 6.619 20.557 -0.862 1.00 . A A . 73 LEU HB3 1 1
5 6203 1 1 74 LEU HD11 H 8.262 19.739 -3.189 1.00 . A A . 73 LEU HD11 1 1
5 6204 1 1 74 LEU HD12 H 9.929 20.306 -2.931 1.00 . A A . 73 LEU HD12 1 1
5 6205 1 1 74 LEU HD13 H 9.151 19.251 -1.726 1.00 . A A . 73 LEU HD13 1 1
5 6206 1 1 74 LEU HD21 H 6.991 22.816 -2.086 1.00 . A A . 73 LEU HD21 1 1
5 6207 1 1 74 LEU HD22 H 8.243 22.668 -3.343 1.00 . A A . 73 LEU HD22 1 1
5 6208 1 1 74 LEU HD23 H 6.946 21.454 -3.231 1.00 . A A . 73 LEU HD23 1 1
5 6209 1 1 74 LEU HG H 9.293 21.890 -1.357 1.00 . A A . 73 LEU HG 1 1
5 6210 1 1 74 LEU N N 8.784 22.630 0.639 1.00 . A A . 73 LEU N 1 1
5 6211 1 1 74 LEU O O 5.784 21.414 2.049 1.00 . A A . 73 LEU O 1 1
5 6212 1 1 75 ASN C C 7.071 21.818 4.903 1.00 . A A . 74 ASN C 1 1
5 6213 1 1 75 ASN CA C 7.567 20.668 4.038 1.00 . A A . 74 ASN CA 1 1
5 6214 1 1 75 ASN CB C 8.783 20.000 4.673 1.00 . A A . 74 ASN CB 1 1
5 6215 1 1 75 ASN CG C 9.025 18.624 4.068 1.00 . A A . 74 ASN CG 1 1
5 6216 1 1 75 ASN H H 8.898 21.243 2.485 1.00 . A A . 74 ASN H 1 1
5 6217 1 1 75 ASN HA H 6.770 19.931 3.940 1.00 . A A . 74 ASN HA 1 1
5 6218 1 1 75 ASN HB2 H 9.662 20.624 4.507 1.00 . A A . 74 ASN HB2 1 1
5 6219 1 1 75 ASN HB3 H 8.616 19.895 5.745 1.00 . A A . 74 ASN HB3 1 1
5 6220 1 1 75 ASN HD21 H 10.998 18.704 4.566 1.00 . A A . 74 ASN HD21 1 1
5 6221 1 1 75 ASN HD22 H 10.487 17.245 3.745 1.00 . A A . 74 ASN HD22 1 1
5 6222 1 1 75 ASN N N 7.920 21.158 2.720 1.00 . A A . 74 ASN N 1 1
5 6223 1 1 75 ASN ND2 N 10.272 18.153 4.132 1.00 . A A . 74 ASN ND2 1 1
5 6224 1 1 75 ASN O O 6.103 21.669 5.645 1.00 . A A . 74 ASN O 1 1
5 6225 1 1 75 ASN OD1 O 8.100 18.001 3.552 1.00 . A A . 74 ASN OD1 1 1
5 6226 1 1 76 ALA C C 7.043 23.730 7.006 1.00 . A A . 75 ALA C 1 1
5 6227 1 1 76 ALA CA C 7.366 24.139 5.576 1.00 . A A . 75 ALA CA 1 1
5 6228 1 1 76 ALA CB C 6.165 24.816 4.922 1.00 . A A . 75 ALA CB 1 1
5 6229 1 1 76 ALA H H 8.529 23.040 4.179 1.00 . A A . 75 ALA H 1 1
5 6230 1 1 76 ALA HA H 8.203 24.837 5.588 1.00 . A A . 75 ALA HA 1 1
5 6231 1 1 76 ALA HB1 H 5.963 24.347 3.960 1.00 . A A . 75 ALA HB1 1 1
5 6232 1 1 76 ALA HB2 H 5.293 24.712 5.568 1.00 . A A . 75 ALA HB2 1 1
5 6233 1 1 76 ALA HB3 H 6.382 25.874 4.773 1.00 . A A . 75 ALA HB3 1 1
5 6234 1 1 76 ALA N N 7.739 22.970 4.805 1.00 . A A . 75 ALA N 1 1
5 6235 1 1 76 ALA O O 6.324 24.437 7.710 1.00 . A A . 75 ALA O 1 1
5 6236 1 1 77 GLY C C 6.232 21.049 8.770 1.00 . A A . 76 GLY C 1 1
5 6237 1 1 77 GLY CA C 7.341 22.092 8.779 1.00 . A A . 76 GLY CA 1 1
5 6238 1 1 77 GLY H H 8.162 22.039 6.820 1.00 . A A . 76 GLY H 1 1
5 6239 1 1 77 GLY HA2 H 8.256 21.642 9.164 1.00 . A A . 76 GLY HA2 1 1
5 6240 1 1 77 GLY HA3 H 7.049 22.923 9.422 1.00 . A A . 76 GLY HA3 1 1
5 6241 1 1 77 GLY N N 7.577 22.585 7.437 1.00 . A A . 76 GLY N 1 1
5 6242 1 1 77 GLY O O 6.372 19.984 9.368 1.00 . A A . 76 GLY O 1 1
5 6243 1 1 78 GLN C C 3.820 19.730 9.334 1.00 . A A . 77 GLN C 1 1
5 6244 1 1 78 GLN CA C 4.001 20.451 8.006 1.00 . A A . 77 GLN CA 1 1
5 6245 1 1 78 GLN CB C 4.237 19.452 6.876 1.00 . A A . 77 GLN CB 1 1
5 6246 1 1 78 GLN CD C 5.639 17.500 6.152 1.00 . A A . 77 GLN CD 1 1
5 6247 1 1 78 GLN CG C 5.406 18.541 7.238 1.00 . A A . 77 GLN CG 1 1
5 6248 1 1 78 GLN H H 5.063 22.248 7.614 1.00 . A A . 77 GLN H 1 1
5 6249 1 1 78 GLN HA H 3.099 21.024 7.789 1.00 . A A . 77 GLN HA 1 1
5 6250 1 1 78 GLN HB2 H 3.340 18.851 6.730 1.00 . A A . 77 GLN HB2 1 1
5 6251 1 1 78 GLN HB3 H 4.467 19.991 5.957 1.00 . A A . 77 GLN HB3 1 1
5 6252 1 1 78 GLN HE21 H 6.261 18.937 4.850 1.00 . A A . 77 GLN HE21 1 1
5 6253 1 1 78 GLN HE22 H 6.264 17.302 4.224 1.00 . A A . 77 GLN HE22 1 1
5 6254 1 1 78 GLN HG2 H 6.307 19.144 7.355 1.00 . A A . 77 GLN HG2 1 1
5 6255 1 1 78 GLN HG3 H 5.188 18.035 8.178 1.00 . A A . 77 GLN HG3 1 1
5 6256 1 1 78 GLN N N 5.127 21.359 8.088 1.00 . A A . 77 GLN N 1 1
5 6257 1 1 78 GLN NE2 N 6.091 17.950 4.979 1.00 . A A . 77 GLN NE2 1 1
5 6258 1 1 78 GLN O O 4.087 20.296 10.392 1.00 . A A . 77 GLN O 1 1
5 6259 1 1 78 GLN OXT O 3.404 18.574 9.365 1.00 . A A . 77 GLN OXT 1 1
5 6260 1 1 78 GLN OE1 O 5.414 16.312 6.371 1.00 . A A . 77 GLN OE1 1 1
6 6261 1 1 2 SER C C 5.702 0.756 -0.415 1.00 . A A . 1 SER C 1 1
6 6262 1 1 2 SER CA C 5.128 2.095 0.025 1.00 . A A . 1 SER CA 1 1
6 6263 1 1 2 SER CB C 5.623 2.462 1.421 1.00 . A A . 1 SER CB 1 1
6 6264 1 1 2 SER H H 3.171 2.685 -0.552 1.00 . A A . 1 SER H 1 1
6 6265 1 1 2 SER HA H 5.448 2.865 -0.677 1.00 . A A . 1 SER HA 1 1
6 6266 1 1 2 SER HB2 H 4.910 2.106 2.165 1.00 . A A . 1 SER HB2 1 1
6 6267 1 1 2 SER HB3 H 6.593 1.998 1.597 1.00 . A A . 1 SER HB3 1 1
6 6268 1 1 2 SER HG H 5.250 4.265 0.805 1.00 . A A . 1 SER HG 1 1
6 6269 1 1 2 SER N N 3.681 2.033 0.028 1.00 . A A . 1 SER N 1 1
6 6270 1 1 2 SER O O 4.970 -0.221 -0.557 1.00 . A A . 1 SER O 1 1
6 6271 1 1 2 SER OG O 5.747 3.863 1.522 1.00 . A A . 1 SER OG 1 1
6 6272 1 1 3 PHE C C 8.745 -0.893 -0.033 1.00 . A A . 2 PHE C 1 1
6 6273 1 1 3 PHE CA C 7.683 -0.504 -1.052 1.00 . A A . 2 PHE CA 1 1
6 6274 1 1 3 PHE CB C 8.307 -0.292 -2.429 1.00 . A A . 2 PHE CB 1 1
6 6275 1 1 3 PHE CD1 C 8.586 -2.654 -3.264 1.00 . A A . 2 PHE CD1 1 1
6 6276 1 1 3 PHE CD2 C 10.566 -1.298 -2.918 1.00 . A A . 2 PHE CD2 1 1
6 6277 1 1 3 PHE CE1 C 9.389 -3.721 -3.682 1.00 . A A . 2 PHE CE1 1 1
6 6278 1 1 3 PHE CE2 C 11.370 -2.365 -3.337 1.00 . A A . 2 PHE CE2 1 1
6 6279 1 1 3 PHE CG C 9.174 -1.442 -2.882 1.00 . A A . 2 PHE CG 1 1
6 6280 1 1 3 PHE CZ C 10.781 -3.576 -3.719 1.00 . A A . 2 PHE CZ 1 1
6 6281 1 1 3 PHE H H 7.577 1.544 -0.500 1.00 . A A . 2 PHE H 1 1
6 6282 1 1 3 PHE HA H 6.947 -1.305 -1.118 1.00 . A A . 2 PHE HA 1 1
6 6283 1 1 3 PHE HB2 H 7.507 -0.152 -3.156 1.00 . A A . 2 PHE HB2 1 1
6 6284 1 1 3 PHE HB3 H 8.916 0.612 -2.400 1.00 . A A . 2 PHE HB3 1 1
6 6285 1 1 3 PHE HD1 H 7.512 -2.765 -3.235 1.00 . A A . 2 PHE HD1 1 1
6 6286 1 1 3 PHE HD2 H 11.020 -0.363 -2.624 1.00 . A A . 2 PHE HD2 1 1
6 6287 1 1 3 PHE HE1 H 8.936 -4.656 -3.976 1.00 . A A . 2 PHE HE1 1 1
6 6288 1 1 3 PHE HE2 H 12.444 -2.254 -3.365 1.00 . A A . 2 PHE HE2 1 1
6 6289 1 1 3 PHE HZ H 11.401 -4.400 -4.041 1.00 . A A . 2 PHE HZ 1 1
6 6290 1 1 3 PHE N N 7.019 0.712 -0.631 1.00 . A A . 2 PHE N 1 1
6 6291 1 1 3 PHE O O 9.554 -1.784 -0.284 1.00 . A A . 2 PHE O 1 1
6 6292 1 1 4 ILE C C 8.996 -0.478 3.525 1.00 . A A . 3 ILE C 1 1
6 6293 1 1 4 ILE CA C 9.696 -0.499 2.174 1.00 . A A . 3 ILE CA 1 1
6 6294 1 1 4 ILE CB C 10.816 0.536 2.127 1.00 . A A . 3 ILE CB 1 1
6 6295 1 1 4 ILE CD1 C 9.407 2.453 1.386 1.00 . A A . 3 ILE CD1 1 1
6 6296 1 1 4 ILE CG1 C 10.551 1.522 0.993 1.00 . A A . 3 ILE CG1 1 1
6 6297 1 1 4 ILE CG2 C 12.149 -0.167 1.888 1.00 . A A . 3 ILE CG2 1 1
6 6298 1 1 4 ILE H H 8.051 0.501 1.277 1.00 . A A . 3 ILE H 1 1
6 6299 1 1 4 ILE HA H 10.123 -1.489 2.013 1.00 . A A . 3 ILE HA 1 1
6 6300 1 1 4 ILE HB H 10.854 1.073 3.075 1.00 . A A . 3 ILE HB 1 1
6 6301 1 1 4 ILE HD11 H 8.522 2.208 0.798 1.00 . A A . 3 ILE HD11 1 1
6 6302 1 1 4 ILE HD12 H 9.185 2.329 2.446 1.00 . A A . 3 ILE HD12 1 1
6 6303 1 1 4 ILE HD13 H 9.697 3.486 1.193 1.00 . A A . 3 ILE HD13 1 1
6 6304 1 1 4 ILE HG12 H 11.450 2.110 0.806 1.00 . A A . 3 ILE HG12 1 1
6 6305 1 1 4 ILE HG13 H 10.281 0.974 0.091 1.00 . A A . 3 ILE HG13 1 1
6 6306 1 1 4 ILE HG21 H 12.151 -1.127 2.406 1.00 . A A . 3 ILE HG21 1 1
6 6307 1 1 4 ILE HG22 H 12.287 -0.331 0.820 1.00 . A A . 3 ILE HG22 1 1
6 6308 1 1 4 ILE HG23 H 12.961 0.453 2.269 1.00 . A A . 3 ILE HG23 1 1
6 6309 1 1 4 ILE N N 8.739 -0.222 1.122 1.00 . A A . 3 ILE N 1 1
6 6310 1 1 4 ILE O O 7.965 -1.123 3.703 1.00 . A A . 3 ILE O 1 1
6 6311 1 1 5 ASP C C 10.006 0.973 6.762 1.00 . A A . 4 ASP C 1 1
6 6312 1 1 5 ASP CA C 8.987 0.368 5.807 1.00 . A A . 4 ASP CA 1 1
6 6313 1 1 5 ASP CB C 8.557 -1.018 6.281 1.00 . A A . 4 ASP CB 1 1
6 6314 1 1 5 ASP CG C 9.503 -2.089 5.757 1.00 . A A . 4 ASP CG 1 1
6 6315 1 1 5 ASP H H 10.406 0.779 4.282 1.00 . A A . 4 ASP H 1 1
6 6316 1 1 5 ASP HA H 8.111 1.015 5.768 1.00 . A A . 4 ASP HA 1 1
6 6317 1 1 5 ASP HB2 H 8.560 -1.040 7.371 1.00 . A A . 4 ASP HB2 1 1
6 6318 1 1 5 ASP HB3 H 7.549 -1.223 5.920 1.00 . A A . 4 ASP HB3 1 1
6 6319 1 1 5 ASP N N 9.558 0.268 4.480 1.00 . A A . 4 ASP N 1 1
6 6320 1 1 5 ASP O O 11.125 0.478 6.874 1.00 . A A . 4 ASP O 1 1
6 6321 1 1 5 ASP OD1 O 10.728 -1.871 5.874 1.00 . A A . 4 ASP OD1 1 1
6 6322 1 1 5 ASP OD2 O 8.983 -3.106 5.249 1.00 . A A . 4 ASP OD2 1 1
6 6323 1 1 6 ASN C C 11.896 2.822 7.803 1.00 . A A . 5 ASN C 1 1
6 6324 1 1 6 ASN CA C 10.497 2.711 8.392 1.00 . A A . 5 ASN CA 1 1
6 6325 1 1 6 ASN CB C 10.523 1.929 9.702 1.00 . A A . 5 ASN CB 1 1
6 6326 1 1 6 ASN CG C 9.233 1.142 9.891 1.00 . A A . 5 ASN CG 1 1
6 6327 1 1 6 ASN H H 8.684 2.415 7.324 1.00 . A A . 5 ASN H 1 1
6 6328 1 1 6 ASN HA H 10.116 3.714 8.587 1.00 . A A . 5 ASN HA 1 1
6 6329 1 1 6 ASN HB2 H 11.366 1.238 9.690 1.00 . A A . 5 ASN HB2 1 1
6 6330 1 1 6 ASN HB3 H 10.642 2.625 10.533 1.00 . A A . 5 ASN HB3 1 1
6 6331 1 1 6 ASN HD21 H 8.176 2.546 8.862 1.00 . A A . 5 ASN HD21 1 1
6 6332 1 1 6 ASN HD22 H 7.245 1.188 9.456 1.00 . A A . 5 ASN HD22 1 1
6 6333 1 1 6 ASN N N 9.616 2.047 7.452 1.00 . A A . 5 ASN N 1 1
6 6334 1 1 6 ASN ND2 N 8.128 1.668 9.359 1.00 . A A . 5 ASN ND2 1 1
6 6335 1 1 6 ASN O O 12.873 2.961 8.534 1.00 . A A . 5 ASN O 1 1
6 6336 1 1 6 ASN OD1 O 9.238 0.079 10.508 1.00 . A A . 5 ASN OD1 1 1
6 6337 1 1 7 THR C C 13.828 4.263 5.941 1.00 . A A . 6 THR C 1 1
6 6338 1 1 7 THR CA C 13.265 2.856 5.794 1.00 . A A . 6 THR CA 1 1
6 6339 1 1 7 THR CB C 13.085 2.498 4.321 1.00 . A A . 6 THR CB 1 1
6 6340 1 1 7 THR CG2 C 12.057 3.433 3.692 1.00 . A A . 6 THR CG2 1 1
6 6341 1 1 7 THR H H 11.155 2.646 5.915 1.00 . A A . 6 THR H 1 1
6 6342 1 1 7 THR HA H 13.960 2.149 6.247 1.00 . A A . 6 THR HA 1 1
6 6343 1 1 7 THR HB H 12.739 1.468 4.238 1.00 . A A . 6 THR HB 1 1
6 6344 1 1 7 THR HG1 H 14.148 2.680 2.707 1.00 . A A . 6 THR HG1 1 1
6 6345 1 1 7 THR HG21 H 12.053 4.382 4.228 1.00 . A A . 6 THR HG21 1 1
6 6346 1 1 7 THR HG22 H 12.315 3.607 2.647 1.00 . A A . 6 THR HG22 1 1
6 6347 1 1 7 THR HG23 H 11.068 2.978 3.751 1.00 . A A . 6 THR HG23 1 1
6 6348 1 1 7 THR N N 11.989 2.761 6.472 1.00 . A A . 6 THR N 1 1
6 6349 1 1 7 THR O O 14.090 4.938 4.949 1.00 . A A . 6 THR O 1 1
6 6350 1 1 7 THR OG1 O 14.318 2.635 3.650 1.00 . A A . 6 THR OG1 1 1
6 6351 1 1 8 CYS C C 16.004 6.090 7.041 1.00 . A A . 7 CYS C 1 1
6 6352 1 1 8 CYS CA C 14.543 6.023 7.463 1.00 . A A . 7 CYS CA 1 1
6 6353 1 1 8 CYS CB C 14.394 6.331 8.950 1.00 . A A . 7 CYS CB 1 1
6 6354 1 1 8 CYS H H 13.782 4.106 7.970 1.00 . A A . 7 CYS H 1 1
6 6355 1 1 8 CYS HA H 13.976 6.758 6.891 1.00 . A A . 7 CYS HA 1 1
6 6356 1 1 8 CYS HB2 H 14.348 5.388 9.496 1.00 . A A . 7 CYS HB2 1 1
6 6357 1 1 8 CYS HB3 H 15.275 6.882 9.280 1.00 . A A . 7 CYS HB3 1 1
6 6358 1 1 8 CYS N N 14.013 4.703 7.188 1.00 . A A . 7 CYS N 1 1
6 6359 1 1 8 CYS O O 16.483 5.221 6.316 1.00 . A A . 7 CYS O 1 1
6 6360 1 1 8 CYS SG S 12.922 7.303 9.356 1.00 . A A . 7 CYS SG 1 1
6 6361 1 1 9 ARG C C 18.791 8.151 8.230 1.00 . A A . 8 ARG C 1 1
6 6362 1 1 9 ARG CA C 18.112 7.300 7.166 1.00 . A A . 8 ARG CA 1 1
6 6363 1 1 9 ARG CB C 18.230 7.956 5.794 1.00 . A A . 8 ARG CB 1 1
6 6364 1 1 9 ARG CD C 20.642 7.443 5.434 1.00 . A A . 8 ARG CD 1 1
6 6365 1 1 9 ARG CG C 19.223 7.174 4.940 1.00 . A A . 8 ARG CG 1 1
6 6366 1 1 9 ARG CZ C 22.897 7.411 4.448 1.00 . A A . 8 ARG CZ 1 1
6 6367 1 1 9 ARG H H 16.270 7.812 8.092 1.00 . A A . 8 ARG H 1 1
6 6368 1 1 9 ARG HA H 18.593 6.323 7.134 1.00 . A A . 8 ARG HA 1 1
6 6369 1 1 9 ARG HB2 H 17.254 7.959 5.307 1.00 . A A . 8 ARG HB2 1 1
6 6370 1 1 9 ARG HB3 H 18.580 8.982 5.910 1.00 . A A . 8 ARG HB3 1 1
6 6371 1 1 9 ARG HD2 H 20.771 8.515 5.581 1.00 . A A . 8 ARG HD2 1 1
6 6372 1 1 9 ARG HD3 H 20.793 6.930 6.383 1.00 . A A . 8 ARG HD3 1 1
6 6373 1 1 9 ARG HE H 21.339 6.277 3.792 1.00 . A A . 8 ARG HE 1 1
6 6374 1 1 9 ARG HG2 H 19.007 6.108 5.017 1.00 . A A . 8 ARG HG2 1 1
6 6375 1 1 9 ARG HG3 H 19.135 7.488 3.900 1.00 . A A . 8 ARG HG3 1 1
6 6376 1 1 9 ARG HH11 H 22.651 8.683 6.026 1.00 . A A . 8 ARG HH11 1 1
6 6377 1 1 9 ARG HH12 H 24.253 8.661 5.324 1.00 . A A . 8 ARG HH12 1 1
6 6378 1 1 9 ARG HH21 H 23.456 6.248 2.866 1.00 . A A . 8 ARG HH21 1 1
6 6379 1 1 9 ARG HH22 H 24.712 7.273 3.523 1.00 . A A . 8 ARG HH22 1 1
6 6380 1 1 9 ARG N N 16.712 7.125 7.498 1.00 . A A . 8 ARG N 1 1
6 6381 1 1 9 ARG NE N 21.633 6.968 4.468 1.00 . A A . 8 ARG NE 1 1
6 6382 1 1 9 ARG NH1 N 23.300 8.327 5.339 1.00 . A A . 8 ARG NH1 1 1
6 6383 1 1 9 ARG NH2 N 23.759 6.938 3.537 1.00 . A A . 8 ARG NH2 1 1
6 6384 1 1 9 ARG O O 20.008 8.095 8.391 1.00 . A A . 8 ARG O 1 1
6 6385 1 1 10 GLY C C 18.062 9.317 11.368 1.00 . A A . 9 GLY C 1 1
6 6386 1 1 10 GLY CA C 18.531 9.796 10.002 1.00 . A A . 9 GLY CA 1 1
6 6387 1 1 10 GLY H H 17.005 8.951 8.789 1.00 . A A . 9 GLY H 1 1
6 6388 1 1 10 GLY HA2 H 19.621 9.773 9.967 1.00 . A A . 9 GLY HA2 1 1
6 6389 1 1 10 GLY HA3 H 18.187 10.818 9.841 1.00 . A A . 9 GLY HA3 1 1
6 6390 1 1 10 GLY N N 18.000 8.941 8.960 1.00 . A A . 9 GLY N 1 1
6 6391 1 1 10 GLY O O 18.325 9.961 12.381 1.00 . A A . 9 GLY O 1 1
6 6392 1 1 11 VAL C C 17.974 7.578 13.668 1.00 . A A . 10 VAL C 1 1
6 6393 1 1 11 VAL CA C 16.861 7.617 12.631 1.00 . A A . 10 VAL CA 1 1
6 6394 1 1 11 VAL CB C 16.316 6.216 12.368 1.00 . A A . 10 VAL CB 1 1
6 6395 1 1 11 VAL CG1 C 17.364 5.393 11.625 1.00 . A A . 10 VAL CG1 1 1
6 6396 1 1 11 VAL CG2 C 15.987 5.541 13.697 1.00 . A A . 10 VAL CG2 1 1
6 6397 1 1 11 VAL H H 17.175 7.687 10.532 1.00 . A A . 10 VAL H 1 1
6 6398 1 1 11 VAL HA H 16.053 8.247 13.003 1.00 . A A . 10 VAL HA 1 1
6 6399 1 1 11 VAL HB H 15.412 6.285 11.762 1.00 . A A . 10 VAL HB 1 1
6 6400 1 1 11 VAL HG11 H 16.964 4.402 11.411 1.00 . A A . 10 VAL HG11 1 1
6 6401 1 1 11 VAL HG12 H 17.621 5.891 10.690 1.00 . A A . 10 VAL HG12 1 1
6 6402 1 1 11 VAL HG13 H 18.257 5.299 12.243 1.00 . A A . 10 VAL HG13 1 1
6 6403 1 1 11 VAL HG21 H 15.255 4.751 13.532 1.00 . A A . 10 VAL HG21 1 1
6 6404 1 1 11 VAL HG22 H 16.895 5.112 14.120 1.00 . A A . 10 VAL HG22 1 1
6 6405 1 1 11 VAL HG23 H 15.577 6.279 14.387 1.00 . A A . 10 VAL HG23 1 1
6 6406 1 1 11 VAL N N 17.364 8.179 11.393 1.00 . A A . 10 VAL N 1 1
6 6407 1 1 11 VAL O O 17.721 7.327 14.845 1.00 . A A . 10 VAL O 1 1
6 6408 1 1 12 MET C C 20.546 9.197 14.731 1.00 . A A . 11 MET C 1 1
6 6409 1 1 12 MET CA C 20.352 7.816 14.122 1.00 . A A . 11 MET CA 1 1
6 6410 1 1 12 MET CB C 21.596 7.387 13.348 1.00 . A A . 11 MET CB 1 1
6 6411 1 1 12 MET CE C 19.733 4.845 14.779 1.00 . A A . 11 MET CE 1 1
6 6412 1 1 12 MET CG C 21.449 5.932 12.914 1.00 . A A . 11 MET CG 1 1
6 6413 1 1 12 MET H H 19.365 8.026 12.252 1.00 . A A . 11 MET H 1 1
6 6414 1 1 12 MET HA H 20.169 7.099 14.922 1.00 . A A . 11 MET HA 1 1
6 6415 1 1 12 MET HB2 H 21.712 8.020 12.468 1.00 . A A . 11 MET HB2 1 1
6 6416 1 1 12 MET HB3 H 22.473 7.489 13.987 1.00 . A A . 11 MET HB3 1 1
6 6417 1 1 12 MET HE1 H 19.271 5.717 14.316 1.00 . A A . 11 MET HE1 1 1
6 6418 1 1 12 MET HE2 H 19.213 3.943 14.454 1.00 . A A . 11 MET HE2 1 1
6 6419 1 1 12 MET HE3 H 19.668 4.931 15.863 1.00 . A A . 11 MET HE3 1 1
6 6420 1 1 12 MET HG2 H 20.505 5.824 12.380 1.00 . A A . 11 MET HG2 1 1
6 6421 1 1 12 MET HG3 H 22.265 5.689 12.234 1.00 . A A . 11 MET HG3 1 1
6 6422 1 1 12 MET N N 19.210 7.826 13.230 1.00 . A A . 11 MET N 1 1
6 6423 1 1 12 MET O O 20.141 9.443 15.865 1.00 . A A . 11 MET O 1 1
6 6424 1 1 12 MET SD S 21.472 4.750 14.285 1.00 . A A . 11 MET SD 1 1
6 6425 1 1 13 GLY C C 20.183 11.989 15.161 1.00 . A A . 12 GLY C 1 1
6 6426 1 1 13 GLY CA C 21.412 11.451 14.441 1.00 . A A . 12 GLY CA 1 1
6 6427 1 1 13 GLY H H 21.483 9.850 13.045 1.00 . A A . 12 GLY H 1 1
6 6428 1 1 13 GLY HA2 H 22.259 11.446 15.128 1.00 . A A . 12 GLY HA2 1 1
6 6429 1 1 13 GLY HA3 H 21.641 12.093 13.591 1.00 . A A . 12 GLY HA3 1 1
6 6430 1 1 13 GLY N N 21.169 10.102 13.972 1.00 . A A . 12 GLY N 1 1
6 6431 1 1 13 GLY O O 20.302 12.662 16.182 1.00 . A A . 12 GLY O 1 1
6 6432 1 1 14 ASN C C 17.640 11.621 16.641 1.00 . A A . 13 ASN C 1 1
6 6433 1 1 14 ASN CA C 17.756 12.141 15.215 1.00 . A A . 13 ASN CA 1 1
6 6434 1 1 14 ASN CB C 16.584 11.657 14.366 1.00 . A A . 13 ASN CB 1 1
6 6435 1 1 14 ASN CG C 16.558 12.366 13.020 1.00 . A A . 13 ASN CG 1 1
6 6436 1 1 14 ASN H H 18.955 11.131 13.782 1.00 . A A . 13 ASN H 1 1
6 6437 1 1 14 ASN HA H 17.750 13.231 15.236 1.00 . A A . 13 ASN HA 1 1
6 6438 1 1 14 ASN HB2 H 16.679 10.583 14.205 1.00 . A A . 13 ASN HB2 1 1
6 6439 1 1 14 ASN HB3 H 15.652 11.858 14.894 1.00 . A A . 13 ASN HB3 1 1
6 6440 1 1 14 ASN HD21 H 16.521 10.584 12.034 1.00 . A A . 13 ASN HD21 1 1
6 6441 1 1 14 ASN HD22 H 16.510 12.008 11.016 1.00 . A A . 13 ASN HD22 1 1
6 6442 1 1 14 ASN N N 18.999 11.689 14.623 1.00 . A A . 13 ASN N 1 1
6 6443 1 1 14 ASN ND2 N 16.527 11.589 11.934 1.00 . A A . 13 ASN ND2 1 1
6 6444 1 1 14 ASN O O 17.631 12.401 17.591 1.00 . A A . 13 ASN O 1 1
6 6445 1 1 14 ASN OD1 O 16.569 13.593 12.963 1.00 . A A . 13 ASN OD1 1 1
6 6446 1 1 15 ARG C C 16.511 10.504 18.975 1.00 . A A . 14 ARG C 1 1
6 6447 1 1 15 ARG CA C 17.437 9.678 18.093 1.00 . A A . 14 ARG CA 1 1
6 6448 1 1 15 ARG CB C 18.822 9.561 18.723 1.00 . A A . 14 ARG CB 1 1
6 6449 1 1 15 ARG CD C 20.768 10.846 19.601 1.00 . A A . 14 ARG CD 1 1
6 6450 1 1 15 ARG CG C 19.431 10.952 18.874 1.00 . A A . 14 ARG CG 1 1
6 6451 1 1 15 ARG CZ C 21.988 12.131 21.310 1.00 . A A . 14 ARG CZ 1 1
6 6452 1 1 15 ARG H H 17.564 9.701 15.973 1.00 . A A . 14 ARG H 1 1
6 6453 1 1 15 ARG HA H 17.016 8.680 17.975 1.00 . A A . 14 ARG HA 1 1
6 6454 1 1 15 ARG HB2 H 18.736 9.093 19.703 1.00 . A A . 14 ARG HB2 1 1
6 6455 1 1 15 ARG HB3 H 19.461 8.952 18.084 1.00 . A A . 14 ARG HB3 1 1
6 6456 1 1 15 ARG HD2 H 20.731 10.007 20.297 1.00 . A A . 14 ARG HD2 1 1
6 6457 1 1 15 ARG HD3 H 21.559 10.672 18.872 1.00 . A A . 14 ARG HD3 1 1
6 6458 1 1 15 ARG HE H 20.535 12.901 20.110 1.00 . A A . 14 ARG HE 1 1
6 6459 1 1 15 ARG HG2 H 19.588 11.389 17.887 1.00 . A A . 14 ARG HG2 1 1
6 6460 1 1 15 ARG HG3 H 18.754 11.585 19.448 1.00 . A A . 14 ARG HG3 1 1
6 6461 1 1 15 ARG HH11 H 22.526 10.168 21.143 1.00 . A A . 14 ARG HH11 1 1
6 6462 1 1 15 ARG HH12 H 23.392 11.082 22.358 1.00 . A A . 14 ARG HH12 1 1
6 6463 1 1 15 ARG HH21 H 21.679 14.108 21.715 1.00 . A A . 14 ARG HH21 1 1
6 6464 1 1 15 ARG HH22 H 22.909 13.329 22.684 1.00 . A A . 14 ARG HH22 1 1
6 6465 1 1 15 ARG N N 17.552 10.297 16.787 1.00 . A A . 14 ARG N 1 1
6 6466 1 1 15 ARG NE N 21.061 12.072 20.344 1.00 . A A . 14 ARG NE 1 1
6 6467 1 1 15 ARG NH1 N 22.693 11.037 21.630 1.00 . A A . 14 ARG NH1 1 1
6 6468 1 1 15 ARG NH2 N 22.210 13.284 21.956 1.00 . A A . 14 ARG NH2 1 1
6 6469 1 1 15 ARG O O 16.616 10.462 20.199 1.00 . A A . 14 ARG O 1 1
6 6470 1 1 16 ASP C C 13.302 12.039 18.404 1.00 . A A . 15 ASP C 1 1
6 6471 1 1 16 ASP CA C 14.665 12.087 19.079 1.00 . A A . 15 ASP CA 1 1
6 6472 1 1 16 ASP CB C 15.192 13.518 19.135 1.00 . A A . 15 ASP CB 1 1
6 6473 1 1 16 ASP CG C 16.308 13.647 20.162 1.00 . A A . 15 ASP CG 1 1
6 6474 1 1 16 ASP H H 15.558 11.255 17.341 1.00 . A A . 15 ASP H 1 1
6 6475 1 1 16 ASP HA H 14.570 11.705 20.096 1.00 . A A . 15 ASP HA 1 1
6 6476 1 1 16 ASP HB2 H 15.574 13.797 18.154 1.00 . A A . 15 ASP HB2 1 1
6 6477 1 1 16 ASP HB3 H 14.377 14.189 19.407 1.00 . A A . 15 ASP HB3 1 1
6 6478 1 1 16 ASP N N 15.603 11.256 18.350 1.00 . A A . 15 ASP N 1 1
6 6479 1 1 16 ASP O O 12.291 11.799 19.061 1.00 . A A . 15 ASP O 1 1
6 6480 1 1 16 ASP OD1 O 16.106 13.140 21.287 1.00 . A A . 15 ASP OD1 1 1
6 6481 1 1 16 ASP OD2 O 17.343 14.249 19.803 1.00 . A A . 15 ASP OD2 1 1
6 6482 1 1 17 ILE C C 11.468 10.840 16.316 1.00 . A A . 16 ILE C 1 1
6 6483 1 1 17 ILE CA C 12.041 12.250 16.332 1.00 . A A . 16 ILE CA 1 1
6 6484 1 1 17 ILE CB C 12.307 12.743 14.913 1.00 . A A . 16 ILE CB 1 1
6 6485 1 1 17 ILE CD1 C 13.490 14.456 13.544 1.00 . A A . 16 ILE CD1 1 1
6 6486 1 1 17 ILE CG1 C 13.287 13.912 14.955 1.00 . A A . 16 ILE CG1 1 1
6 6487 1 1 17 ILE CG2 C 10.996 13.200 14.279 1.00 . A A . 16 ILE CG2 1 1
6 6488 1 1 17 ILE H H 14.137 12.461 16.597 1.00 . A A . 16 ILE H 1 1
6 6489 1 1 17 ILE HA H 11.323 12.917 16.809 1.00 . A A . 16 ILE HA 1 1
6 6490 1 1 17 ILE HB H 12.733 11.933 14.321 1.00 . A A . 16 ILE HB 1 1
6 6491 1 1 17 ILE HD11 H 14.554 14.464 13.307 1.00 . A A . 16 ILE HD11 1 1
6 6492 1 1 17 ILE HD12 H 12.964 13.822 12.830 1.00 . A A . 16 ILE HD12 1 1
6 6493 1 1 17 ILE HD13 H 13.098 15.471 13.486 1.00 . A A . 16 ILE HD13 1 1
6 6494 1 1 17 ILE HG12 H 12.887 14.699 15.594 1.00 . A A . 16 ILE HG12 1 1
6 6495 1 1 17 ILE HG13 H 14.242 13.571 15.354 1.00 . A A . 16 ILE HG13 1 1
6 6496 1 1 17 ILE HG21 H 10.187 12.549 14.609 1.00 . A A . 16 ILE HG21 1 1
6 6497 1 1 17 ILE HG22 H 10.785 14.226 14.583 1.00 . A A . 16 ILE HG22 1 1
6 6498 1 1 17 ILE HG23 H 11.082 13.153 13.194 1.00 . A A . 16 ILE HG23 1 1
6 6499 1 1 17 ILE N N 13.276 12.269 17.089 1.00 . A A . 16 ILE N 1 1
6 6500 1 1 17 ILE O O 10.267 10.657 16.128 1.00 . A A . 16 ILE O 1 1
6 6501 1 1 18 TYR C C 11.151 8.152 17.806 1.00 . A A . 17 TYR C 1 1
6 6502 1 1 18 TYR CA C 11.906 8.455 16.520 1.00 . A A . 17 TYR CA 1 1
6 6503 1 1 18 TYR CB C 13.126 7.550 16.382 1.00 . A A . 17 TYR CB 1 1
6 6504 1 1 18 TYR CD1 C 12.336 5.243 17.023 1.00 . A A . 17 TYR CD1 1 1
6 6505 1 1 18 TYR CD2 C 12.907 5.679 14.707 1.00 . A A . 17 TYR CD2 1 1
6 6506 1 1 18 TYR CE1 C 12.016 3.921 16.695 1.00 . A A . 17 TYR CE1 1 1
6 6507 1 1 18 TYR CE2 C 12.587 4.356 14.379 1.00 . A A . 17 TYR CE2 1 1
6 6508 1 1 18 TYR CG C 12.781 6.123 16.029 1.00 . A A . 17 TYR CG 1 1
6 6509 1 1 18 TYR CZ C 12.141 3.477 15.373 1.00 . A A . 17 TYR CZ 1 1
6 6510 1 1 18 TYR H H 13.309 10.044 16.665 1.00 . A A . 17 TYR H 1 1
6 6511 1 1 18 TYR HA H 11.242 8.285 15.672 1.00 . A A . 17 TYR HA 1 1
6 6512 1 1 18 TYR HB2 H 13.774 7.954 15.604 1.00 . A A . 17 TYR HB2 1 1
6 6513 1 1 18 TYR HB3 H 13.670 7.552 17.327 1.00 . A A . 17 TYR HB3 1 1
6 6514 1 1 18 TYR HD1 H 12.240 5.585 18.043 1.00 . A A . 17 TYR HD1 1 1
6 6515 1 1 18 TYR HD2 H 13.251 6.358 13.940 1.00 . A A . 17 TYR HD2 1 1
6 6516 1 1 18 TYR HE1 H 11.672 3.242 17.462 1.00 . A A . 17 TYR HE1 1 1
6 6517 1 1 18 TYR HE2 H 12.683 4.014 13.359 1.00 . A A . 17 TYR HE2 1 1
6 6518 1 1 18 TYR HH H 11.377 1.725 15.763 1.00 . A A . 17 TYR HH 1 1
6 6519 1 1 18 TYR N N 12.331 9.840 16.514 1.00 . A A . 17 TYR N 1 1
6 6520 1 1 18 TYR O O 9.947 7.907 17.780 1.00 . A A . 17 TYR O 1 1
6 6521 1 1 18 TYR OH O 11.829 2.188 15.054 1.00 . A A . 17 TYR OH 1 1
6 6522 1 1 19 LYS C C 10.027 8.770 20.413 1.00 . A A . 18 LYS C 1 1
6 6523 1 1 19 LYS CA C 11.258 7.895 20.223 1.00 . A A . 18 LYS CA 1 1
6 6524 1 1 19 LYS CB C 12.279 8.152 21.328 1.00 . A A . 18 LYS CB 1 1
6 6525 1 1 19 LYS CD C 12.674 10.483 22.117 1.00 . A A . 18 LYS CD 1 1
6 6526 1 1 19 LYS CE C 13.167 9.987 23.474 1.00 . A A . 18 LYS CE 1 1
6 6527 1 1 19 LYS CG C 13.019 9.456 21.043 1.00 . A A . 18 LYS CG 1 1
6 6528 1 1 19 LYS H H 12.851 8.374 18.903 1.00 . A A . 18 LYS H 1 1
6 6529 1 1 19 LYS HA H 10.956 6.848 20.258 1.00 . A A . 18 LYS HA 1 1
6 6530 1 1 19 LYS HB2 H 11.765 8.228 22.287 1.00 . A A . 18 LYS HB2 1 1
6 6531 1 1 19 LYS HB3 H 12.992 7.329 21.363 1.00 . A A . 18 LYS HB3 1 1
6 6532 1 1 19 LYS HD2 H 13.155 11.432 21.881 1.00 . A A . 18 LYS HD2 1 1
6 6533 1 1 19 LYS HD3 H 11.593 10.622 22.153 1.00 . A A . 18 LYS HD3 1 1
6 6534 1 1 19 LYS HE2 H 13.433 8.933 23.394 1.00 . A A . 18 LYS HE2 1 1
6 6535 1 1 19 LYS HE3 H 14.049 10.558 23.764 1.00 . A A . 18 LYS HE3 1 1
6 6536 1 1 19 LYS HG2 H 14.093 9.272 21.049 1.00 . A A . 18 LYS HG2 1 1
6 6537 1 1 19 LYS HG3 H 12.721 9.837 20.067 1.00 . A A . 18 LYS HG3 1 1
6 6538 1 1 19 LYS HZ1 H 12.545 10.048 25.419 1.00 . A A . 18 LYS HZ1 1 1
6 6539 1 1 19 LYS HZ2 H 11.711 11.062 24.421 1.00 . A A . 18 LYS HZ2 1 1
6 6540 1 1 19 LYS HZ3 H 11.419 9.439 24.378 1.00 . A A . 18 LYS HZ3 1 1
6 6541 1 1 19 LYS N N 11.863 8.168 18.935 1.00 . A A . 18 LYS N 1 1
6 6542 1 1 19 LYS NZ N 12.129 10.146 24.504 1.00 . A A . 18 LYS NZ 1 1
6 6543 1 1 19 LYS O O 9.036 8.335 20.995 1.00 . A A . 18 LYS O 1 1
6 6544 1 1 20 LYS C C 7.837 10.488 19.142 1.00 . A A . 19 LYS C 1 1
6 6545 1 1 20 LYS CA C 8.986 10.936 20.035 1.00 . A A . 19 LYS CA 1 1
6 6546 1 1 20 LYS CB C 9.454 12.336 19.651 1.00 . A A . 19 LYS CB 1 1
6 6547 1 1 20 LYS CD C 8.150 14.351 18.977 1.00 . A A . 19 LYS CD 1 1
6 6548 1 1 20 LYS CE C 7.753 13.588 17.717 1.00 . A A . 19 LYS CE 1 1
6 6549 1 1 20 LYS CG C 8.420 13.361 20.108 1.00 . A A . 19 LYS CG 1 1
6 6550 1 1 20 LYS H H 10.931 10.317 19.448 1.00 . A A . 19 LYS H 1 1
6 6551 1 1 20 LYS HA H 8.643 10.950 21.070 1.00 . A A . 19 LYS HA 1 1
6 6552 1 1 20 LYS HB2 H 10.410 12.544 20.132 1.00 . A A . 19 LYS HB2 1 1
6 6553 1 1 20 LYS HB3 H 9.572 12.396 18.569 1.00 . A A . 19 LYS HB3 1 1
6 6554 1 1 20 LYS HD2 H 7.341 15.021 19.267 1.00 . A A . 19 LYS HD2 1 1
6 6555 1 1 20 LYS HD3 H 9.051 14.933 18.781 1.00 . A A . 19 LYS HD3 1 1
6 6556 1 1 20 LYS HE2 H 8.324 13.971 16.872 1.00 . A A . 19 LYS HE2 1 1
6 6557 1 1 20 LYS HE3 H 7.980 12.530 17.853 1.00 . A A . 19 LYS HE3 1 1
6 6558 1 1 20 LYS HG2 H 7.495 12.851 20.372 1.00 . A A . 19 LYS HG2 1 1
6 6559 1 1 20 LYS HG3 H 8.800 13.898 20.977 1.00 . A A . 19 LYS HG3 1 1
6 6560 1 1 20 LYS HZ1 H 6.191 14.073 16.493 1.00 . A A . 19 LYS HZ1 1 1
6 6561 1 1 20 LYS HZ2 H 5.856 12.848 17.546 1.00 . A A . 19 LYS HZ2 1 1
6 6562 1 1 20 LYS HZ3 H 5.917 14.405 18.085 1.00 . A A . 19 LYS HZ3 1 1
6 6563 1 1 20 LYS N N 10.092 10.008 19.918 1.00 . A A . 19 LYS N 1 1
6 6564 1 1 20 LYS NZ N 6.317 13.740 17.438 1.00 . A A . 19 LYS NZ 1 1
6 6565 1 1 20 LYS O O 6.700 10.379 19.595 1.00 . A A . 19 LYS O 1 1
6 6566 1 1 21 VAL C C 6.474 8.516 17.414 1.00 . A A . 20 VAL C 1 1
6 6567 1 1 21 VAL CA C 7.135 9.794 16.917 1.00 . A A . 20 VAL CA 1 1
6 6568 1 1 21 VAL CB C 7.787 9.572 15.556 1.00 . A A . 20 VAL CB 1 1
6 6569 1 1 21 VAL CG1 C 6.896 8.670 14.706 1.00 . A A . 20 VAL CG1 1 1
6 6570 1 1 21 VAL CG2 C 7.968 10.915 14.854 1.00 . A A . 20 VAL CG2 1 1
6 6571 1 1 21 VAL H H 9.090 10.333 17.546 1.00 . A A . 20 VAL H 1 1
6 6572 1 1 21 VAL HA H 6.376 10.571 16.824 1.00 . A A . 20 VAL HA 1 1
6 6573 1 1 21 VAL HB H 8.759 9.098 15.691 1.00 . A A . 20 VAL HB 1 1
6 6574 1 1 21 VAL HG11 H 6.830 7.685 15.167 1.00 . A A . 20 VAL HG11 1 1
6 6575 1 1 21 VAL HG12 H 5.899 9.106 14.636 1.00 . A A . 20 VAL HG12 1 1
6 6576 1 1 21 VAL HG13 H 7.322 8.576 13.707 1.00 . A A . 20 VAL HG13 1 1
6 6577 1 1 21 VAL HG21 H 7.859 11.721 15.579 1.00 . A A . 20 VAL HG21 1 1
6 6578 1 1 21 VAL HG22 H 8.961 10.960 14.407 1.00 . A A . 20 VAL HG22 1 1
6 6579 1 1 21 VAL HG23 H 7.214 11.022 14.074 1.00 . A A . 20 VAL HG23 1 1
6 6580 1 1 21 VAL N N 8.139 10.228 17.868 1.00 . A A . 20 VAL N 1 1
6 6581 1 1 21 VAL O O 5.288 8.512 17.736 1.00 . A A . 20 VAL O 1 1
6 6582 1 1 22 VAL C C 5.847 6.360 19.152 1.00 . A A . 21 VAL C 1 1
6 6583 1 1 22 VAL CA C 6.734 6.152 17.933 1.00 . A A . 21 VAL CA 1 1
6 6584 1 1 22 VAL CB C 7.901 5.226 18.265 1.00 . A A . 21 VAL CB 1 1
6 6585 1 1 22 VAL CG1 C 8.716 5.823 19.408 1.00 . A A . 21 VAL CG1 1 1
6 6586 1 1 22 VAL CG2 C 7.363 3.860 18.683 1.00 . A A . 21 VAL CG2 1 1
6 6587 1 1 22 VAL H H 8.216 7.485 17.200 1.00 . A A . 21 VAL H 1 1
6 6588 1 1 22 VAL HA H 6.141 5.703 17.137 1.00 . A A . 21 VAL HA 1 1
6 6589 1 1 22 VAL HB H 8.536 5.113 17.386 1.00 . A A . 21 VAL HB 1 1
6 6590 1 1 22 VAL HG11 H 9.749 5.483 19.334 1.00 . A A . 21 VAL HG11 1 1
6 6591 1 1 22 VAL HG12 H 8.686 6.911 19.346 1.00 . A A . 21 VAL HG12 1 1
6 6592 1 1 22 VAL HG13 H 8.295 5.502 20.361 1.00 . A A . 21 VAL HG13 1 1
6 6593 1 1 22 VAL HG21 H 6.569 3.992 19.418 1.00 . A A . 21 VAL HG21 1 1
6 6594 1 1 22 VAL HG22 H 6.966 3.343 17.809 1.00 . A A . 21 VAL HG22 1 1
6 6595 1 1 22 VAL HG23 H 8.169 3.270 19.119 1.00 . A A . 21 VAL HG23 1 1
6 6596 1 1 22 VAL N N 7.246 7.428 17.477 1.00 . A A . 21 VAL N 1 1
6 6597 1 1 22 VAL O O 4.846 5.666 19.319 1.00 . A A . 21 VAL O 1 1
6 6598 1 1 23 ARG C C 4.126 8.251 20.824 1.00 . A A . 22 ARG C 1 1
6 6599 1 1 23 ARG CA C 5.454 7.612 21.202 1.00 . A A . 22 ARG CA 1 1
6 6600 1 1 23 ARG CB C 6.263 8.540 22.104 1.00 . A A . 22 ARG CB 1 1
6 6601 1 1 23 ARG CD C 5.648 7.549 24.306 1.00 . A A . 22 ARG CD 1 1
6 6602 1 1 23 ARG CG C 5.503 8.773 23.406 1.00 . A A . 22 ARG CG 1 1
6 6603 1 1 23 ARG CZ C 6.226 7.048 26.646 1.00 . A A . 22 ARG CZ 1 1
6 6604 1 1 23 ARG H H 7.048 7.860 19.820 1.00 . A A . 22 ARG H 1 1
6 6605 1 1 23 ARG HA H 5.260 6.681 21.735 1.00 . A A . 22 ARG HA 1 1
6 6606 1 1 23 ARG HB2 H 7.228 8.083 22.323 1.00 . A A . 22 ARG HB2 1 1
6 6607 1 1 23 ARG HB3 H 6.419 9.493 21.598 1.00 . A A . 22 ARG HB3 1 1
6 6608 1 1 23 ARG HD2 H 4.704 7.004 24.323 1.00 . A A . 22 ARG HD2 1 1
6 6609 1 1 23 ARG HD3 H 6.428 6.901 23.907 1.00 . A A . 22 ARG HD3 1 1
6 6610 1 1 23 ARG HE H 6.073 8.926 25.875 1.00 . A A . 22 ARG HE 1 1
6 6611 1 1 23 ARG HG2 H 5.912 9.647 23.913 1.00 . A A . 22 ARG HG2 1 1
6 6612 1 1 23 ARG HG3 H 4.449 8.940 23.187 1.00 . A A . 22 ARG HG3 1 1
6 6613 1 1 23 ARG HH11 H 5.894 5.419 25.460 1.00 . A A . 22 ARG HH11 1 1
6 6614 1 1 23 ARG HH12 H 6.304 5.064 27.123 1.00 . A A . 22 ARG HH12 1 1
6 6615 1 1 23 ARG HH21 H 6.614 8.456 28.072 1.00 . A A . 22 ARG HH21 1 1
6 6616 1 1 23 ARG HH22 H 6.715 6.796 28.612 1.00 . A A . 22 ARG HH22 1 1
6 6617 1 1 23 ARG N N 6.216 7.318 20.005 1.00 . A A . 22 ARG N 1 1
6 6618 1 1 23 ARG NE N 6.000 7.940 25.671 1.00 . A A . 22 ARG NE 1 1
6 6619 1 1 23 ARG NH1 N 6.134 5.736 26.388 1.00 . A A . 22 ARG NH1 1 1
6 6620 1 1 23 ARG NH2 N 6.545 7.468 27.878 1.00 . A A . 22 ARG NH2 1 1
6 6621 1 1 23 ARG O O 3.107 7.995 21.463 1.00 . A A . 22 ARG O 1 1
6 6622 1 1 24 VAL C C 1.986 8.743 18.706 1.00 . A A . 23 VAL C 1 1
6 6623 1 1 24 VAL CA C 2.938 9.756 19.325 1.00 . A A . 23 VAL CA 1 1
6 6624 1 1 24 VAL CB C 3.313 10.835 18.312 1.00 . A A . 23 VAL CB 1 1
6 6625 1 1 24 VAL CG1 C 2.080 11.222 17.501 1.00 . A A . 23 VAL CG1 1 1
6 6626 1 1 24 VAL CG2 C 3.843 12.061 19.050 1.00 . A A . 23 VAL CG2 1 1
6 6627 1 1 24 VAL H H 5.003 9.262 19.291 1.00 . A A . 23 VAL H 1 1
6 6628 1 1 24 VAL HA H 2.448 10.226 20.177 1.00 . A A . 23 VAL HA 1 1
6 6629 1 1 24 VAL HB H 4.083 10.452 17.643 1.00 . A A . 23 VAL HB 1 1
6 6630 1 1 24 VAL HG11 H 2.299 12.111 16.909 1.00 . A A . 23 VAL HG11 1 1
6 6631 1 1 24 VAL HG12 H 1.809 10.401 16.838 1.00 . A A . 23 VAL HG12 1 1
6 6632 1 1 24 VAL HG13 H 1.251 11.432 18.178 1.00 . A A . 23 VAL HG13 1 1
6 6633 1 1 24 VAL HG21 H 3.046 12.798 19.150 1.00 . A A . 23 VAL HG21 1 1
6 6634 1 1 24 VAL HG22 H 4.194 11.767 20.039 1.00 . A A . 23 VAL HG22 1 1
6 6635 1 1 24 VAL HG23 H 4.670 12.495 18.486 1.00 . A A . 23 VAL HG23 1 1
6 6636 1 1 24 VAL N N 4.138 9.086 19.782 1.00 . A A . 23 VAL N 1 1
6 6637 1 1 24 VAL O O 0.783 8.984 18.629 1.00 . A A . 23 VAL O 1 1
6 6638 1 1 25 CYS C C 1.002 5.773 18.737 1.00 . A A . 24 CYS C 1 1
6 6639 1 1 25 CYS CA C 1.726 6.562 17.656 1.00 . A A . 24 CYS CA 1 1
6 6640 1 1 25 CYS CB C 2.626 5.648 16.829 1.00 . A A . 24 CYS CB 1 1
6 6641 1 1 25 CYS H H 3.522 7.456 18.352 1.00 . A A . 24 CYS H 1 1
6 6642 1 1 25 CYS HA H 0.988 7.021 16.998 1.00 . A A . 24 CYS HA 1 1
6 6643 1 1 25 CYS HB2 H 3.296 5.116 17.506 1.00 . A A . 24 CYS HB2 1 1
6 6644 1 1 25 CYS HB3 H 2.000 4.919 16.314 1.00 . A A . 24 CYS HB3 1 1
6 6645 1 1 25 CYS N N 2.527 7.605 18.264 1.00 . A A . 24 CYS N 1 1
6 6646 1 1 25 CYS O O -0.156 5.397 18.565 1.00 . A A . 24 CYS O 1 1
6 6647 1 1 25 CYS SG S 3.627 6.518 15.598 1.00 . A A . 24 CYS SG 1 1
6 6648 1 1 26 GLU C C -0.155 5.479 21.444 1.00 . A A . 25 GLU C 1 1
6 6649 1 1 26 GLU CA C 1.105 4.779 20.955 1.00 . A A . 25 GLU CA 1 1
6 6650 1 1 26 GLU CB C 2.127 4.655 22.081 1.00 . A A . 25 GLU CB 1 1
6 6651 1 1 26 GLU CD C 2.884 2.273 22.313 1.00 . A A . 25 GLU CD 1 1
6 6652 1 1 26 GLU CG C 3.189 3.630 21.694 1.00 . A A . 25 GLU CG 1 1
6 6653 1 1 26 GLU H H 2.637 5.851 19.947 1.00 . A A . 25 GLU H 1 1
6 6654 1 1 26 GLU HA H 0.841 3.780 20.607 1.00 . A A . 25 GLU HA 1 1
6 6655 1 1 26 GLU HB2 H 2.600 5.623 22.250 1.00 . A A . 25 GLU HB2 1 1
6 6656 1 1 26 GLU HB3 H 1.625 4.332 22.994 1.00 . A A . 25 GLU HB3 1 1
6 6657 1 1 26 GLU HG2 H 3.213 3.531 20.609 1.00 . A A . 25 GLU HG2 1 1
6 6658 1 1 26 GLU HG3 H 4.162 3.973 22.045 1.00 . A A . 25 GLU HG3 1 1
6 6659 1 1 26 GLU N N 1.687 5.520 19.855 1.00 . A A . 25 GLU N 1 1
6 6660 1 1 26 GLU O O -1.217 4.867 21.531 1.00 . A A . 25 GLU O 1 1
6 6661 1 1 26 GLU OE1 O 1.969 1.603 21.789 1.00 . A A . 25 GLU OE1 1 1
6 6662 1 1 26 GLU OE2 O 3.573 1.931 23.299 1.00 . A A . 25 GLU OE2 1 1
6 6663 1 1 27 ASP C C -2.303 7.468 21.241 1.00 . A A . 26 ASP C 1 1
6 6664 1 1 27 ASP CA C -1.159 7.547 22.242 1.00 . A A . 26 ASP CA 1 1
6 6665 1 1 27 ASP CB C -0.724 8.995 22.452 1.00 . A A . 26 ASP CB 1 1
6 6666 1 1 27 ASP CG C -0.683 9.341 23.934 1.00 . A A . 26 ASP CG 1 1
6 6667 1 1 27 ASP H H 0.862 7.227 21.674 1.00 . A A . 26 ASP H 1 1
6 6668 1 1 27 ASP HA H -1.494 7.137 23.195 1.00 . A A . 26 ASP HA 1 1
6 6669 1 1 27 ASP HB2 H 0.269 9.136 22.024 1.00 . A A . 26 ASP HB2 1 1
6 6670 1 1 27 ASP HB3 H -1.428 9.657 21.949 1.00 . A A . 26 ASP HB3 1 1
6 6671 1 1 27 ASP N N -0.034 6.770 21.764 1.00 . A A . 26 ASP N 1 1
6 6672 1 1 27 ASP O O -3.395 7.017 21.578 1.00 . A A . 26 ASP O 1 1
6 6673 1 1 27 ASP OD1 O -1.744 9.754 24.450 1.00 . A A . 26 ASP OD1 1 1
6 6674 1 1 27 ASP OD2 O 0.409 9.185 24.523 1.00 . A A . 26 ASP OD2 1 1
6 6675 1 1 28 CYS C C -3.618 6.478 18.823 1.00 . A A . 27 CYS C 1 1
6 6676 1 1 28 CYS CA C -3.056 7.885 18.964 1.00 . A A . 27 CYS CA 1 1
6 6677 1 1 28 CYS CB C -2.438 8.355 17.650 1.00 . A A . 27 CYS CB 1 1
6 6678 1 1 28 CYS H H -1.134 8.270 19.781 1.00 . A A . 27 CYS H 1 1
6 6679 1 1 28 CYS HA H -3.865 8.563 19.238 1.00 . A A . 27 CYS HA 1 1
6 6680 1 1 28 CYS HB2 H -2.705 9.401 17.497 1.00 . A A . 27 CYS HB2 1 1
6 6681 1 1 28 CYS HB3 H -1.354 8.279 17.731 1.00 . A A . 27 CYS HB3 1 1
6 6682 1 1 28 CYS N N -2.050 7.908 20.006 1.00 . A A . 27 CYS N 1 1
6 6683 1 1 28 CYS O O -4.826 6.300 18.680 1.00 . A A . 27 CYS O 1 1
6 6684 1 1 28 CYS SG S -2.975 7.408 16.205 1.00 . A A . 27 CYS SG 1 1
6 6685 1 1 29 THR C C -4.181 3.762 19.812 1.00 . A A . 28 THR C 1 1
6 6686 1 1 29 THR CA C -3.153 4.092 18.740 1.00 . A A . 28 THR CA 1 1
6 6687 1 1 29 THR CB C -1.934 3.183 18.861 1.00 . A A . 28 THR CB 1 1
6 6688 1 1 29 THR CG2 C -2.389 1.757 19.160 1.00 . A A . 28 THR CG2 1 1
6 6689 1 1 29 THR H H -1.755 5.673 18.982 1.00 . A A . 28 THR H 1 1
6 6690 1 1 29 THR HA H -3.607 3.945 17.759 1.00 . A A . 28 THR HA 1 1
6 6691 1 1 29 THR HB H -1.296 3.538 19.671 1.00 . A A . 28 THR HB 1 1
6 6692 1 1 29 THR HG1 H -0.274 3.160 17.855 1.00 . A A . 28 THR HG1 1 1
6 6693 1 1 29 THR HG21 H -1.522 1.098 19.194 1.00 . A A . 28 THR HG21 1 1
6 6694 1 1 29 THR HG22 H -2.902 1.734 20.121 1.00 . A A . 28 THR HG22 1 1
6 6695 1 1 29 THR HG23 H -3.070 1.422 18.377 1.00 . A A . 28 THR HG23 1 1
6 6696 1 1 29 THR N N -2.738 5.475 18.863 1.00 . A A . 28 THR N 1 1
6 6697 1 1 29 THR O O -4.977 2.839 19.652 1.00 . A A . 28 THR O 1 1
6 6698 1 1 29 THR OG1 O -1.211 3.202 17.651 1.00 . A A . 28 THR OG1 1 1
6 6699 1 1 30 ASN C C -6.436 4.937 21.670 1.00 . A A . 29 ASN C 1 1
6 6700 1 1 30 ASN CA C -5.091 4.307 22.002 1.00 . A A . 29 ASN CA 1 1
6 6701 1 1 30 ASN CB C -4.515 4.906 23.282 1.00 . A A . 29 ASN CB 1 1
6 6702 1 1 30 ASN CG C -3.095 4.413 23.521 1.00 . A A . 29 ASN CG 1 1
6 6703 1 1 30 ASN H H -3.488 5.268 20.992 1.00 . A A . 29 ASN H 1 1
6 6704 1 1 30 ASN HA H -5.229 3.235 22.144 1.00 . A A . 29 ASN HA 1 1
6 6705 1 1 30 ASN HB2 H -4.509 5.992 23.197 1.00 . A A . 29 ASN HB2 1 1
6 6706 1 1 30 ASN HB3 H -5.141 4.615 24.126 1.00 . A A . 29 ASN HB3 1 1
6 6707 1 1 30 ASN HD21 H -2.509 6.267 24.128 1.00 . A A . 29 ASN HD21 1 1
6 6708 1 1 30 ASN HD22 H -1.259 5.041 24.141 1.00 . A A . 29 ASN HD22 1 1
6 6709 1 1 30 ASN N N -4.162 4.521 20.910 1.00 . A A . 29 ASN N 1 1
6 6710 1 1 30 ASN ND2 N -2.216 5.314 23.967 1.00 . A A . 29 ASN ND2 1 1
6 6711 1 1 30 ASN O O -7.483 4.376 21.987 1.00 . A A . 29 ASN O 1 1
6 6712 1 1 30 ASN OD1 O -2.798 3.241 23.304 1.00 . A A . 29 ASN OD1 1 1
6 6713 1 1 31 ILE C C -8.521 5.882 19.852 1.00 . A A . 30 ILE C 1 1
6 6714 1 1 31 ILE CA C -7.616 6.808 20.653 1.00 . A A . 30 ILE CA 1 1
6 6715 1 1 31 ILE CB C -7.255 8.048 19.840 1.00 . A A . 30 ILE CB 1 1
6 6716 1 1 31 ILE CD1 C -5.779 8.782 21.709 1.00 . A A . 30 ILE CD1 1 1
6 6717 1 1 31 ILE CG1 C -6.921 9.198 20.787 1.00 . A A . 30 ILE CG1 1 1
6 6718 1 1 31 ILE CG2 C -8.437 8.441 18.960 1.00 . A A . 30 ILE CG2 1 1
6 6719 1 1 31 ILE H H -5.516 6.524 20.790 1.00 . A A . 30 ILE H 1 1
6 6720 1 1 31 ILE HA H -8.140 7.118 21.557 1.00 . A A . 30 ILE HA 1 1
6 6721 1 1 31 ILE HB H -6.390 7.832 19.213 1.00 . A A . 30 ILE HB 1 1
6 6722 1 1 31 ILE HD11 H -4.895 8.553 21.113 1.00 . A A . 30 ILE HD11 1 1
6 6723 1 1 31 ILE HD12 H -5.552 9.597 22.396 1.00 . A A . 30 ILE HD12 1 1
6 6724 1 1 31 ILE HD13 H -6.073 7.900 22.277 1.00 . A A . 30 ILE HD13 1 1
6 6725 1 1 31 ILE HG12 H -6.621 10.071 20.207 1.00 . A A . 30 ILE HG12 1 1
6 6726 1 1 31 ILE HG13 H -7.799 9.443 21.385 1.00 . A A . 30 ILE HG13 1 1
6 6727 1 1 31 ILE HG21 H -9.346 7.976 19.342 1.00 . A A . 30 ILE HG21 1 1
6 6728 1 1 31 ILE HG22 H -8.553 9.525 18.969 1.00 . A A . 30 ILE HG22 1 1
6 6729 1 1 31 ILE HG23 H -8.258 8.104 17.939 1.00 . A A . 30 ILE HG23 1 1
6 6730 1 1 31 ILE N N -6.405 6.107 21.028 1.00 . A A . 30 ILE N 1 1
6 6731 1 1 31 ILE O O -9.659 5.633 20.242 1.00 . A A . 30 ILE O 1 1
6 6732 1 1 32 PHE C C -8.576 3.038 18.338 1.00 . A A . 31 PHE C 1 1
6 6733 1 1 32 PHE CA C -8.775 4.477 17.882 1.00 . A A . 31 PHE CA 1 1
6 6734 1 1 32 PHE CB C -8.333 4.651 16.432 1.00 . A A . 31 PHE CB 1 1
6 6735 1 1 32 PHE CD1 C -9.214 6.855 15.583 1.00 . A A . 31 PHE CD1 1 1
6 6736 1 1 32 PHE CD2 C -6.854 6.667 16.109 1.00 . A A . 31 PHE CD2 1 1
6 6737 1 1 32 PHE CE1 C -9.024 8.191 15.211 1.00 . A A . 31 PHE CE1 1 1
6 6738 1 1 32 PHE CE2 C -6.664 8.003 15.737 1.00 . A A . 31 PHE CE2 1 1
6 6739 1 1 32 PHE CG C -8.128 6.093 16.033 1.00 . A A . 31 PHE CG 1 1
6 6740 1 1 32 PHE CZ C -7.749 8.765 15.288 1.00 . A A . 31 PHE CZ 1 1
6 6741 1 1 32 PHE H H -7.069 5.607 18.452 1.00 . A A . 31 PHE H 1 1
6 6742 1 1 32 PHE HA H -9.832 4.730 17.962 1.00 . A A . 31 PHE HA 1 1
6 6743 1 1 32 PHE HB2 H -7.395 4.114 16.286 1.00 . A A . 31 PHE HB2 1 1
6 6744 1 1 32 PHE HB3 H -9.091 4.214 15.781 1.00 . A A . 31 PHE HB3 1 1
6 6745 1 1 32 PHE HD1 H -10.197 6.412 15.523 1.00 . A A . 31 PHE HD1 1 1
6 6746 1 1 32 PHE HD2 H -6.017 6.079 16.455 1.00 . A A . 31 PHE HD2 1 1
6 6747 1 1 32 PHE HE1 H -9.861 8.779 14.864 1.00 . A A . 31 PHE HE1 1 1
6 6748 1 1 32 PHE HE2 H -5.681 8.446 15.796 1.00 . A A . 31 PHE HE2 1 1
6 6749 1 1 32 PHE HZ H -7.603 9.796 15.001 1.00 . A A . 31 PHE HZ 1 1
6 6750 1 1 32 PHE N N -8.011 5.371 18.729 1.00 . A A . 31 PHE N 1 1
6 6751 1 1 32 PHE O O -9.352 2.157 17.975 1.00 . A A . 31 PHE O 1 1
6 6752 1 1 33 ARG C C -6.657 0.621 18.519 1.00 . A A . 32 ARG C 1 1
6 6753 1 1 33 ARG CA C -7.236 1.476 19.637 1.00 . A A . 32 ARG CA 1 1
6 6754 1 1 33 ARG CB C -8.511 0.847 20.193 1.00 . A A . 32 ARG CB 1 1
6 6755 1 1 33 ARG CD C -7.957 -0.921 21.860 1.00 . A A . 32 ARG CD 1 1
6 6756 1 1 33 ARG CG C -8.325 0.549 21.678 1.00 . A A . 32 ARG CG 1 1
6 6757 1 1 33 ARG CZ C -5.651 -1.781 21.823 1.00 . A A . 32 ARG CZ 1 1
6 6758 1 1 33 ARG H H -6.925 3.564 19.406 1.00 . A A . 32 ARG H 1 1
6 6759 1 1 33 ARG HA H -6.502 1.555 20.439 1.00 . A A . 32 ARG HA 1 1
6 6760 1 1 33 ARG HB2 H -9.344 1.537 20.062 1.00 . A A . 32 ARG HB2 1 1
6 6761 1 1 33 ARG HB3 H -8.720 -0.081 19.660 1.00 . A A . 32 ARG HB3 1 1
6 6762 1 1 33 ARG HD2 H -8.674 -1.388 22.536 1.00 . A A . 32 ARG HD2 1 1
6 6763 1 1 33 ARG HD3 H -7.998 -1.422 20.893 1.00 . A A . 32 ARG HD3 1 1
6 6764 1 1 33 ARG HE H -6.410 -0.588 23.287 1.00 . A A . 32 ARG HE 1 1
6 6765 1 1 33 ARG HG2 H -7.527 1.175 22.077 1.00 . A A . 32 ARG HG2 1 1
6 6766 1 1 33 ARG HG3 H -9.253 0.760 22.210 1.00 . A A . 32 ARG HG3 1 1
6 6767 1 1 33 ARG HH11 H -6.819 -2.344 20.245 1.00 . A A . 32 ARG HH11 1 1
6 6768 1 1 33 ARG HH12 H -5.181 -2.956 20.220 1.00 . A A . 32 ARG HH12 1 1
6 6769 1 1 33 ARG HH21 H -4.246 -1.397 23.254 1.00 . A A . 32 ARG HH21 1 1
6 6770 1 1 33 ARG HH22 H -3.714 -2.416 21.935 1.00 . A A . 32 ARG HH22 1 1
6 6771 1 1 33 ARG N N -7.533 2.803 19.137 1.00 . A A . 32 ARG N 1 1
6 6772 1 1 33 ARG NE N -6.611 -1.060 22.417 1.00 . A A . 32 ARG NE 1 1
6 6773 1 1 33 ARG NH1 N -5.905 -2.412 20.668 1.00 . A A . 32 ARG NH1 1 1
6 6774 1 1 33 ARG NH2 N -4.437 -1.872 22.383 1.00 . A A . 32 ARG NH2 1 1
6 6775 1 1 33 ARG O O -5.920 -0.328 18.779 1.00 . A A . 32 ARG O 1 1
6 6776 1 1 34 LEU C C -4.986 0.126 16.178 1.00 . A A . 33 LEU C 1 1
6 6777 1 1 34 LEU CA C -6.504 0.224 16.122 1.00 . A A . 33 LEU CA 1 1
6 6778 1 1 34 LEU CB C -6.954 0.925 14.843 1.00 . A A . 33 LEU CB 1 1
6 6779 1 1 34 LEU CD1 C -9.252 1.746 15.346 1.00 . A A . 33 LEU CD1 1 1
6 6780 1 1 34 LEU CD2 C -8.751 0.724 13.129 1.00 . A A . 33 LEU CD2 1 1
6 6781 1 1 34 LEU CG C -8.442 0.674 14.623 1.00 . A A . 33 LEU CG 1 1
6 6782 1 1 34 LEU H H -7.601 1.750 17.113 1.00 . A A . 33 LEU H 1 1
6 6783 1 1 34 LEU HA H -6.924 -0.781 16.141 1.00 . A A . 33 LEU HA 1 1
6 6784 1 1 34 LEU HB2 H -6.775 1.996 14.933 1.00 . A A . 33 LEU HB2 1 1
6 6785 1 1 34 LEU HB3 H -6.390 0.532 13.997 1.00 . A A . 33 LEU HB3 1 1
6 6786 1 1 34 LEU HD11 H -8.578 2.392 15.910 1.00 . A A . 33 LEU HD11 1 1
6 6787 1 1 34 LEU HD12 H -9.800 2.342 14.616 1.00 . A A . 33 LEU HD12 1 1
6 6788 1 1 34 LEU HD13 H -9.956 1.271 16.030 1.00 . A A . 33 LEU HD13 1 1
6 6789 1 1 34 LEU HD21 H -8.006 0.144 12.585 1.00 . A A . 33 LEU HD21 1 1
6 6790 1 1 34 LEU HD22 H -9.741 0.304 12.949 1.00 . A A . 33 LEU HD22 1 1
6 6791 1 1 34 LEU HD23 H -8.728 1.759 12.788 1.00 . A A . 33 LEU HD23 1 1
6 6792 1 1 34 LEU HG H -8.708 -0.308 15.016 1.00 . A A . 33 LEU HG 1 1
6 6793 1 1 34 LEU N N -6.991 0.960 17.272 1.00 . A A . 33 LEU N 1 1
6 6794 1 1 34 LEU O O -4.299 1.140 16.282 1.00 . A A . 33 LEU O 1 1
6 6795 1 1 35 PRO C C -2.406 -0.962 14.828 1.00 . A A . 34 PRO C 1 1
6 6796 1 1 35 PRO CA C -3.045 -1.386 16.143 1.00 . A A . 34 PRO CA 1 1
6 6797 1 1 35 PRO CB C -2.955 -2.899 16.333 1.00 . A A . 34 PRO CB 1 1
6 6798 1 1 35 PRO CD C -5.241 -2.314 15.985 1.00 . A A . 34 PRO CD 1 1
6 6799 1 1 35 PRO CG C -4.225 -3.402 15.647 1.00 . A A . 34 PRO CG 1 1
6 6800 1 1 35 PRO HA H -2.562 -0.870 16.973 1.00 . A A . 34 PRO HA 1 1
6 6801 1 1 35 PRO HB2 H -2.051 -3.318 15.892 1.00 . A A . 34 PRO HB2 1 1
6 6802 1 1 35 PRO HB3 H -3.009 -3.130 17.396 1.00 . A A . 34 PRO HB3 1 1
6 6803 1 1 35 PRO HD2 H -5.995 -2.230 15.202 1.00 . A A . 34 PRO HD2 1 1
6 6804 1 1 35 PRO HD3 H -5.713 -2.534 16.943 1.00 . A A . 34 PRO HD3 1 1
6 6805 1 1 35 PRO HG2 H -4.064 -3.421 14.569 1.00 . A A . 34 PRO HG2 1 1
6 6806 1 1 35 PRO HG3 H -4.532 -4.383 16.009 1.00 . A A . 34 PRO HG3 1 1
6 6807 1 1 35 PRO N N -4.463 -1.100 16.108 1.00 . A A . 34 PRO N 1 1
6 6808 1 1 35 PRO O O -1.228 -0.614 14.791 1.00 . A A . 34 PRO O 1 1
6 6809 1 1 36 GLY C C -2.085 0.783 12.489 1.00 . A A . 35 GLY C 1 1
6 6810 1 1 36 GLY CA C -2.690 -0.613 12.439 1.00 . A A . 35 GLY CA 1 1
6 6811 1 1 36 GLY H H -4.150 -1.286 13.829 1.00 . A A . 35 GLY H 1 1
6 6812 1 1 36 GLY HA2 H -1.928 -1.325 12.122 1.00 . A A . 35 GLY HA2 1 1
6 6813 1 1 36 GLY HA3 H -3.513 -0.624 11.723 1.00 . A A . 35 GLY HA3 1 1
6 6814 1 1 36 GLY N N -3.187 -0.992 13.746 1.00 . A A . 35 GLY N 1 1
6 6815 1 1 36 GLY O O -1.014 1.020 11.934 1.00 . A A . 35 GLY O 1 1
6 6816 1 1 37 LEU C C -0.889 3.087 13.830 1.00 . A A . 36 LEU C 1 1
6 6817 1 1 37 LEU CA C -2.308 3.075 13.278 1.00 . A A . 36 LEU CA 1 1
6 6818 1 1 37 LEU CB C -3.249 3.856 14.190 1.00 . A A . 36 LEU CB 1 1
6 6819 1 1 37 LEU CD1 C -5.638 4.305 14.738 1.00 . A A . 36 LEU CD1 1 1
6 6820 1 1 37 LEU CD2 C -4.914 4.146 12.359 1.00 . A A . 36 LEU CD2 1 1
6 6821 1 1 37 LEU CG C -4.693 3.602 13.768 1.00 . A A . 36 LEU CG 1 1
6 6822 1 1 37 LEU H H -3.652 1.462 13.596 1.00 . A A . 36 LEU H 1 1
6 6823 1 1 37 LEU HA H -2.307 3.537 12.291 1.00 . A A . 36 LEU HA 1 1
6 6824 1 1 37 LEU HB2 H -3.109 3.531 15.221 1.00 . A A . 36 LEU HB2 1 1
6 6825 1 1 37 LEU HB3 H -3.029 4.921 14.112 1.00 . A A . 36 LEU HB3 1 1
6 6826 1 1 37 LEU HD11 H -6.667 4.023 14.512 1.00 . A A . 36 LEU HD11 1 1
6 6827 1 1 37 LEU HD12 H -5.397 4.008 15.759 1.00 . A A . 36 LEU HD12 1 1
6 6828 1 1 37 LEU HD13 H -5.526 5.385 14.638 1.00 . A A . 36 LEU HD13 1 1
6 6829 1 1 37 LEU HD21 H -3.962 4.181 11.830 1.00 . A A . 36 LEU HD21 1 1
6 6830 1 1 37 LEU HD22 H -5.603 3.494 11.822 1.00 . A A . 36 LEU HD22 1 1
6 6831 1 1 37 LEU HD23 H -5.334 5.149 12.418 1.00 . A A . 36 LEU HD23 1 1
6 6832 1 1 37 LEU HG H -4.892 2.531 13.779 1.00 . A A . 36 LEU HG 1 1
6 6833 1 1 37 LEU N N -2.776 1.709 13.158 1.00 . A A . 36 LEU N 1 1
6 6834 1 1 37 LEU O O -0.072 3.914 13.431 1.00 . A A . 36 LEU O 1 1
6 6835 1 1 38 ASP C C 1.786 2.188 14.274 1.00 . A A . 37 ASP C 1 1
6 6836 1 1 38 ASP CA C 0.718 2.075 15.352 1.00 . A A . 37 ASP CA 1 1
6 6837 1 1 38 ASP CB C 0.843 0.752 16.102 1.00 . A A . 37 ASP CB 1 1
6 6838 1 1 38 ASP CG C 1.825 0.873 17.259 1.00 . A A . 37 ASP CG 1 1
6 6839 1 1 38 ASP H H -1.306 1.508 15.044 1.00 . A A . 37 ASP H 1 1
6 6840 1 1 38 ASP HA H 0.841 2.895 16.059 1.00 . A A . 37 ASP HA 1 1
6 6841 1 1 38 ASP HB2 H -0.134 0.466 16.490 1.00 . A A . 37 ASP HB2 1 1
6 6842 1 1 38 ASP HB3 H 1.195 -0.017 15.414 1.00 . A A . 37 ASP HB3 1 1
6 6843 1 1 38 ASP N N -0.598 2.165 14.751 1.00 . A A . 37 ASP N 1 1
6 6844 1 1 38 ASP O O 2.330 3.266 14.046 1.00 . A A . 37 ASP O 1 1
6 6845 1 1 38 ASP OD1 O 1.413 1.438 18.295 1.00 . A A . 37 ASP OD1 1 1
6 6846 1 1 38 ASP OD2 O 2.968 0.399 17.085 1.00 . A A . 37 ASP OD2 1 1
6 6847 1 1 39 GLY C C 2.876 2.226 11.612 1.00 . A A . 38 GLY C 1 1
6 6848 1 1 39 GLY CA C 3.087 1.054 12.561 1.00 . A A . 38 GLY CA 1 1
6 6849 1 1 39 GLY H H 1.610 0.208 13.833 1.00 . A A . 38 GLY H 1 1
6 6850 1 1 39 GLY HA2 H 4.078 1.126 13.008 1.00 . A A . 38 GLY HA2 1 1
6 6851 1 1 39 GLY HA3 H 3.010 0.120 12.003 1.00 . A A . 38 GLY HA3 1 1
6 6852 1 1 39 GLY N N 2.086 1.070 13.609 1.00 . A A . 38 GLY N 1 1
6 6853 1 1 39 GLY O O 3.727 3.106 11.507 1.00 . A A . 38 GLY O 1 1
6 6854 1 1 40 MET C C 1.862 4.635 10.550 1.00 . A A . 39 MET C 1 1
6 6855 1 1 40 MET CA C 1.420 3.294 9.982 1.00 . A A . 39 MET CA 1 1
6 6856 1 1 40 MET CB C -0.080 3.294 9.702 1.00 . A A . 39 MET CB 1 1
6 6857 1 1 40 MET CE C -2.955 2.964 9.562 1.00 . A A . 39 MET CE 1 1
6 6858 1 1 40 MET CG C -0.442 2.067 8.870 1.00 . A A . 39 MET CG 1 1
6 6859 1 1 40 MET H H 1.068 1.486 11.041 1.00 . A A . 39 MET H 1 1
6 6860 1 1 40 MET HA H 1.954 3.113 9.049 1.00 . A A . 39 MET HA 1 1
6 6861 1 1 40 MET HB2 H -0.626 3.268 10.645 1.00 . A A . 39 MET HB2 1 1
6 6862 1 1 40 MET HB3 H -0.346 4.197 9.152 1.00 . A A . 39 MET HB3 1 1
6 6863 1 1 40 MET HE1 H -2.385 2.829 10.481 1.00 . A A . 39 MET HE1 1 1
6 6864 1 1 40 MET HE2 H -3.022 4.027 9.329 1.00 . A A . 39 MET HE2 1 1
6 6865 1 1 40 MET HE3 H -3.958 2.557 9.692 1.00 . A A . 39 MET HE3 1 1
6 6866 1 1 40 MET HG2 H 0.258 1.995 8.037 1.00 . A A . 39 MET HG2 1 1
6 6867 1 1 40 MET HG3 H -0.334 1.181 9.495 1.00 . A A . 39 MET HG3 1 1
6 6868 1 1 40 MET N N 1.736 2.234 10.918 1.00 . A A . 39 MET N 1 1
6 6869 1 1 40 MET O O 2.663 5.339 9.939 1.00 . A A . 39 MET O 1 1
6 6870 1 1 40 MET SD S -2.125 2.100 8.205 1.00 . A A . 39 MET SD 1 1
6 6871 1 1 41 CYS C C 3.171 6.490 12.253 1.00 . A A . 40 CYS C 1 1
6 6872 1 1 41 CYS CA C 1.674 6.240 12.371 1.00 . A A . 40 CYS CA 1 1
6 6873 1 1 41 CYS CB C 1.248 6.188 13.835 1.00 . A A . 40 CYS CB 1 1
6 6874 1 1 41 CYS H H 0.679 4.373 12.185 1.00 . A A . 40 CYS H 1 1
6 6875 1 1 41 CYS HA H 1.140 7.051 11.875 1.00 . A A . 40 CYS HA 1 1
6 6876 1 1 41 CYS HB2 H 0.159 6.148 13.878 1.00 . A A . 40 CYS HB2 1 1
6 6877 1 1 41 CYS HB3 H 1.648 5.277 14.280 1.00 . A A . 40 CYS HB3 1 1
6 6878 1 1 41 CYS N N 1.334 4.988 11.725 1.00 . A A . 40 CYS N 1 1
6 6879 1 1 41 CYS O O 3.600 7.628 12.076 1.00 . A A . 40 CYS O 1 1
6 6880 1 1 41 CYS SG S 1.810 7.602 14.815 1.00 . A A . 40 CYS SG 1 1
6 6881 1 1 42 ARG C C 5.939 4.505 11.268 1.00 . A A . 41 ARG C 1 1
6 6882 1 1 42 ARG CA C 5.408 5.531 12.258 1.00 . A A . 41 ARG CA 1 1
6 6883 1 1 42 ARG CB C 6.024 5.319 13.638 1.00 . A A . 41 ARG CB 1 1
6 6884 1 1 42 ARG CD C 6.223 2.956 14.402 1.00 . A A . 41 ARG CD 1 1
6 6885 1 1 42 ARG CG C 5.306 4.174 14.345 1.00 . A A . 41 ARG CG 1 1
6 6886 1 1 42 ARG CZ C 8.313 2.290 15.521 1.00 . A A . 41 ARG CZ 1 1
6 6887 1 1 42 ARG H H 3.562 4.508 12.498 1.00 . A A . 41 ARG H 1 1
6 6888 1 1 42 ARG HA H 5.666 6.530 11.905 1.00 . A A . 41 ARG HA 1 1
6 6889 1 1 42 ARG HB2 H 7.081 5.075 13.531 1.00 . A A . 41 ARG HB2 1 1
6 6890 1 1 42 ARG HB3 H 5.920 6.231 14.226 1.00 . A A . 41 ARG HB3 1 1
6 6891 1 1 42 ARG HD2 H 5.683 2.121 14.848 1.00 . A A . 41 ARG HD2 1 1
6 6892 1 1 42 ARG HD3 H 6.525 2.687 13.389 1.00 . A A . 41 ARG HD3 1 1
6 6893 1 1 42 ARG HE H 7.561 4.182 15.517 1.00 . A A . 41 ARG HE 1 1
6 6894 1 1 42 ARG HG2 H 5.045 4.479 15.359 1.00 . A A . 41 ARG HG2 1 1
6 6895 1 1 42 ARG HG3 H 4.398 3.920 13.797 1.00 . A A . 41 ARG HG3 1 1
6 6896 1 1 42 ARG HH11 H 7.325 0.790 14.551 1.00 . A A . 41 ARG HH11 1 1
6 6897 1 1 42 ARG HH12 H 8.809 0.317 15.347 1.00 . A A . 41 ARG HH12 1 1
6 6898 1 1 42 ARG HH21 H 9.522 3.558 16.569 1.00 . A A . 41 ARG HH21 1 1
6 6899 1 1 42 ARG HH22 H 10.062 1.896 16.498 1.00 . A A . 41 ARG HH22 1 1
6 6900 1 1 42 ARG N N 3.966 5.423 12.352 1.00 . A A . 41 ARG N 1 1
6 6901 1 1 42 ARG NE N 7.418 3.234 15.200 1.00 . A A . 41 ARG NE 1 1
6 6902 1 1 42 ARG NH1 N 8.134 1.029 15.105 1.00 . A A . 41 ARG NH1 1 1
6 6903 1 1 42 ARG NH2 N 9.387 2.608 16.256 1.00 . A A . 41 ARG NH2 1 1
6 6904 1 1 42 ARG O O 6.936 3.838 11.535 1.00 . A A . 41 ARG O 1 1
6 6905 1 1 43 ASN C C 6.467 4.157 8.014 1.00 . A A . 42 ASN C 1 1
6 6906 1 1 43 ASN CA C 5.677 3.437 9.098 1.00 . A A . 42 ASN CA 1 1
6 6907 1 1 43 ASN CB C 4.442 2.762 8.507 1.00 . A A . 42 ASN CB 1 1
6 6908 1 1 43 ASN CG C 4.799 1.415 7.895 1.00 . A A . 42 ASN CG 1 1
6 6909 1 1 43 ASN H H 4.454 4.951 9.948 1.00 . A A . 42 ASN H 1 1
6 6910 1 1 43 ASN HA H 6.313 2.676 9.551 1.00 . A A . 42 ASN HA 1 1
6 6911 1 1 43 ASN HB2 H 3.705 2.613 9.296 1.00 . A A . 42 ASN HB2 1 1
6 6912 1 1 43 ASN HB3 H 4.017 3.404 7.736 1.00 . A A . 42 ASN HB3 1 1
6 6913 1 1 43 ASN HD21 H 5.806 2.325 6.376 1.00 . A A . 42 ASN HD21 1 1
6 6914 1 1 43 ASN HD22 H 5.788 0.575 6.325 1.00 . A A . 42 ASN HD22 1 1
6 6915 1 1 43 ASN N N 5.269 4.379 10.120 1.00 . A A . 42 ASN N 1 1
6 6916 1 1 43 ASN ND2 N 5.524 1.441 6.774 1.00 . A A . 42 ASN ND2 1 1
6 6917 1 1 43 ASN O O 6.723 5.354 8.119 1.00 . A A . 42 ASN O 1 1
6 6918 1 1 43 ASN OD1 O 4.425 0.372 8.425 1.00 . A A . 42 ASN OD1 1 1
6 6919 1 1 44 ARG C C 8.356 5.229 6.348 1.00 . A A . 43 ARG C 1 1
6 6920 1 1 44 ARG CA C 7.612 3.989 5.873 1.00 . A A . 43 ARG CA 1 1
6 6921 1 1 44 ARG CB C 6.666 4.332 4.726 1.00 . A A . 43 ARG CB 1 1
6 6922 1 1 44 ARG CD C 4.299 3.700 5.182 1.00 . A A . 43 ARG CD 1 1
6 6923 1 1 44 ARG CG C 5.334 4.816 5.293 1.00 . A A . 43 ARG CG 1 1
6 6924 1 1 44 ARG CZ C 1.893 3.593 4.672 1.00 . A A . 43 ARG CZ 1 1
6 6925 1 1 44 ARG H H 6.617 2.440 6.932 1.00 . A A . 43 ARG H 1 1
6 6926 1 1 44 ARG HA H 8.337 3.253 5.525 1.00 . A A . 43 ARG HA 1 1
6 6927 1 1 44 ARG HB2 H 7.108 5.119 4.114 1.00 . A A . 43 ARG HB2 1 1
6 6928 1 1 44 ARG HB3 H 6.500 3.446 4.114 1.00 . A A . 43 ARG HB3 1 1
6 6929 1 1 44 ARG HD2 H 4.455 3.159 4.249 1.00 . A A . 43 ARG HD2 1 1
6 6930 1 1 44 ARG HD3 H 4.422 3.014 6.020 1.00 . A A . 43 ARG HD3 1 1
6 6931 1 1 44 ARG HE H 2.798 5.143 5.633 1.00 . A A . 43 ARG HE 1 1
6 6932 1 1 44 ARG HG2 H 5.463 5.089 6.340 1.00 . A A . 43 ARG HG2 1 1
6 6933 1 1 44 ARG HG3 H 4.994 5.685 4.729 1.00 . A A . 43 ARG HG3 1 1
6 6934 1 1 44 ARG HH11 H 2.988 1.982 4.061 1.00 . A A . 43 ARG HH11 1 1
6 6935 1 1 44 ARG HH12 H 1.279 1.907 3.698 1.00 . A A . 43 ARG HH12 1 1
6 6936 1 1 44 ARG HH21 H 0.539 5.044 5.153 1.00 . A A . 43 ARG HH21 1 1
6 6937 1 1 44 ARG HH22 H -0.117 3.653 4.321 1.00 . A A . 43 ARG HH22 1 1
6 6938 1 1 44 ARG N N 6.854 3.421 6.969 1.00 . A A . 43 ARG N 1 1
6 6939 1 1 44 ARG NE N 2.940 4.242 5.200 1.00 . A A . 43 ARG NE 1 1
6 6940 1 1 44 ARG NH1 N 2.068 2.395 4.097 1.00 . A A . 43 ARG NH1 1 1
6 6941 1 1 44 ARG NH2 N 0.671 4.142 4.719 1.00 . A A . 43 ARG NH2 1 1
6 6942 1 1 44 ARG O O 8.288 6.278 5.712 1.00 . A A . 43 ARG O 1 1
6 6943 1 1 45 CYS C C 8.879 7.362 8.352 1.00 . A A . 44 CYS C 1 1
6 6944 1 1 45 CYS CA C 9.821 6.213 8.024 1.00 . A A . 44 CYS CA 1 1
6 6945 1 1 45 CYS CB C 10.886 6.655 7.024 1.00 . A A . 44 CYS CB 1 1
6 6946 1 1 45 CYS H H 9.091 4.220 7.955 1.00 . A A . 44 CYS H 1 1
6 6947 1 1 45 CYS HA H 10.311 5.885 8.941 1.00 . A A . 44 CYS HA 1 1
6 6948 1 1 45 CYS HB2 H 11.502 5.792 6.770 1.00 . A A . 44 CYS HB2 1 1
6 6949 1 1 45 CYS HB3 H 10.388 7.006 6.121 1.00 . A A . 44 CYS HB3 1 1
6 6950 1 1 45 CYS N N 9.069 5.105 7.470 1.00 . A A . 44 CYS N 1 1
6 6951 1 1 45 CYS O O 9.062 8.477 7.868 1.00 . A A . 44 CYS O 1 1
6 6952 1 1 45 CYS SG S 11.966 7.972 7.635 1.00 . A A . 44 CYS SG 1 1
6 6953 1 1 46 PHE C C 6.588 8.996 8.375 1.00 . A A . 45 PHE C 1 1
6 6954 1 1 46 PHE CA C 6.902 8.100 9.564 1.00 . A A . 45 PHE CA 1 1
6 6955 1 1 46 PHE CB C 7.463 8.918 10.725 1.00 . A A . 45 PHE CB 1 1
6 6956 1 1 46 PHE CD1 C 8.172 6.722 11.741 1.00 . A A . 45 PHE CD1 1 1
6 6957 1 1 46 PHE CD2 C 9.271 8.756 12.474 1.00 . A A . 45 PHE CD2 1 1
6 6958 1 1 46 PHE CE1 C 8.971 5.976 12.616 1.00 . A A . 45 PHE CE1 1 1
6 6959 1 1 46 PHE CE2 C 10.069 8.009 13.349 1.00 . A A . 45 PHE CE2 1 1
6 6960 1 1 46 PHE CG C 8.322 8.112 11.670 1.00 . A A . 45 PHE CG 1 1
6 6961 1 1 46 PHE CZ C 9.919 6.619 13.420 1.00 . A A . 45 PHE CZ 1 1
6 6962 1 1 46 PHE H H 7.759 6.156 9.550 1.00 . A A . 45 PHE H 1 1
6 6963 1 1 46 PHE HA H 5.985 7.609 9.889 1.00 . A A . 45 PHE HA 1 1
6 6964 1 1 46 PHE HB2 H 8.063 9.732 10.318 1.00 . A A . 45 PHE HB2 1 1
6 6965 1 1 46 PHE HB3 H 6.631 9.342 11.286 1.00 . A A . 45 PHE HB3 1 1
6 6966 1 1 46 PHE HD1 H 7.441 6.226 11.120 1.00 . A A . 45 PHE HD1 1 1
6 6967 1 1 46 PHE HD2 H 9.387 9.828 12.418 1.00 . A A . 45 PHE HD2 1 1
6 6968 1 1 46 PHE HE1 H 8.855 4.903 12.670 1.00 . A A . 45 PHE HE1 1 1
6 6969 1 1 46 PHE HE2 H 10.801 8.506 13.968 1.00 . A A . 45 PHE HE2 1 1
6 6970 1 1 46 PHE HZ H 10.535 6.043 14.095 1.00 . A A . 45 PHE HZ 1 1
6 6971 1 1 46 PHE N N 7.866 7.089 9.178 1.00 . A A . 45 PHE N 1 1
6 6972 1 1 46 PHE O O 6.224 10.157 8.547 1.00 . A A . 45 PHE O 1 1
6 6973 1 1 47 TYR C C 5.220 8.654 5.268 1.00 . A A . 46 TYR C 1 1
6 6974 1 1 47 TYR CA C 6.463 9.204 5.954 1.00 . A A . 46 TYR CA 1 1
6 6975 1 1 47 TYR CB C 7.673 9.122 5.028 1.00 . A A . 46 TYR CB 1 1
6 6976 1 1 47 TYR CD1 C 7.512 11.500 4.206 1.00 . A A . 46 TYR CD1 1 1
6 6977 1 1 47 TYR CD2 C 7.758 9.718 2.580 1.00 . A A . 46 TYR CD2 1 1
6 6978 1 1 47 TYR CE1 C 7.489 12.441 3.171 1.00 . A A . 46 TYR CE1 1 1
6 6979 1 1 47 TYR CE2 C 7.734 10.660 1.544 1.00 . A A . 46 TYR CE2 1 1
6 6980 1 1 47 TYR CG C 7.647 10.138 3.911 1.00 . A A . 46 TYR CG 1 1
6 6981 1 1 47 TYR CZ C 7.600 12.022 1.840 1.00 . A A . 46 TYR CZ 1 1
6 6982 1 1 47 TYR H H 7.033 7.493 7.076 1.00 . A A . 46 TYR H 1 1
6 6983 1 1 47 TYR HA H 6.289 10.248 6.217 1.00 . A A . 46 TYR HA 1 1
6 6984 1 1 47 TYR HB2 H 8.575 9.278 5.619 1.00 . A A . 46 TYR HB2 1 1
6 6985 1 1 47 TYR HB3 H 7.709 8.124 4.590 1.00 . A A . 46 TYR HB3 1 1
6 6986 1 1 47 TYR HD1 H 7.427 11.824 5.233 1.00 . A A . 46 TYR HD1 1 1
6 6987 1 1 47 TYR HD2 H 7.861 8.667 2.352 1.00 . A A . 46 TYR HD2 1 1
6 6988 1 1 47 TYR HE1 H 7.385 13.492 3.399 1.00 . A A . 46 TYR HE1 1 1
6 6989 1 1 47 TYR HE2 H 7.820 10.336 0.518 1.00 . A A . 46 TYR HE2 1 1
6 6990 1 1 47 TYR HH H 6.850 12.807 0.219 1.00 . A A . 46 TYR HH 1 1
6 6991 1 1 47 TYR N N 6.730 8.452 7.163 1.00 . A A . 46 TYR N 1 1
6 6992 1 1 47 TYR O O 5.319 7.802 4.389 1.00 . A A . 46 TYR O 1 1
6 6993 1 1 47 TYR OH O 7.578 12.940 0.831 1.00 . A A . 46 TYR OH 1 1
6 6994 1 1 48 ASN C C 1.633 9.446 5.742 1.00 . A A . 47 ASN C 1 1
6 6995 1 1 48 ASN CA C 2.794 8.702 5.097 1.00 . A A . 47 ASN CA 1 1
6 6996 1 1 48 ASN CB C 2.648 7.196 5.298 1.00 . A A . 47 ASN CB 1 1
6 6997 1 1 48 ASN CG C 1.899 6.563 4.134 1.00 . A A . 47 ASN CG 1 1
6 6998 1 1 48 ASN H H 4.020 9.845 6.401 1.00 . A A . 47 ASN H 1 1
6 6999 1 1 48 ASN HA H 2.800 8.917 4.029 1.00 . A A . 47 ASN HA 1 1
6 7000 1 1 48 ASN HB2 H 3.639 6.748 5.373 1.00 . A A . 47 ASN HB2 1 1
6 7001 1 1 48 ASN HB3 H 2.098 7.009 6.220 1.00 . A A . 47 ASN HB3 1 1
6 7002 1 1 48 ASN HD21 H 0.112 7.177 4.893 1.00 . A A . 47 ASN HD21 1 1
6 7003 1 1 48 ASN HD22 H 0.024 6.282 3.392 1.00 . A A . 47 ASN HD22 1 1
6 7004 1 1 48 ASN N N 4.047 9.145 5.674 1.00 . A A . 47 ASN N 1 1
6 7005 1 1 48 ASN ND2 N 0.570 6.684 4.140 1.00 . A A . 47 ASN ND2 1 1
6 7006 1 1 48 ASN O O 0.528 8.917 5.840 1.00 . A A . 47 ASN O 1 1
6 7007 1 1 48 ASN OD1 O 2.512 5.974 3.246 1.00 . A A . 47 ASN OD1 1 1
6 7008 1 1 49 GLU C C 0.330 10.781 8.051 1.00 . A A . 48 GLU C 1 1
6 7009 1 1 49 GLU CA C 0.865 11.490 6.814 1.00 . A A . 48 GLU CA 1 1
6 7010 1 1 49 GLU CB C -0.258 11.757 5.816 1.00 . A A . 48 GLU CB 1 1
6 7011 1 1 49 GLU CD C -2.703 11.260 6.101 1.00 . A A . 48 GLU CD 1 1
6 7012 1 1 49 GLU CG C -1.314 10.661 5.933 1.00 . A A . 48 GLU CG 1 1
6 7013 1 1 49 GLU H H 2.813 11.070 6.079 1.00 . A A . 48 GLU H 1 1
6 7014 1 1 49 GLU HA H 1.303 12.442 7.115 1.00 . A A . 48 GLU HA 1 1
6 7015 1 1 49 GLU HB2 H -0.713 12.724 6.031 1.00 . A A . 48 GLU HB2 1 1
6 7016 1 1 49 GLU HB3 H 0.148 11.763 4.805 1.00 . A A . 48 GLU HB3 1 1
6 7017 1 1 49 GLU HG2 H -1.295 10.048 5.032 1.00 . A A . 48 GLU HG2 1 1
6 7018 1 1 49 GLU HG3 H -1.087 10.036 6.796 1.00 . A A . 48 GLU HG3 1 1
6 7019 1 1 49 GLU N N 1.888 10.680 6.183 1.00 . A A . 48 GLU N 1 1
6 7020 1 1 49 GLU O O -0.304 11.401 8.902 1.00 . A A . 48 GLU O 1 1
6 7021 1 1 49 GLU OE1 O -2.781 12.350 6.707 1.00 . A A . 48 GLU OE1 1 1
6 7022 1 1 49 GLU OE2 O -3.660 10.616 5.620 1.00 . A A . 48 GLU OE2 1 1
6 7023 1 1 50 TRP C C 0.494 9.401 10.578 1.00 . A A . 49 TRP C 1 1
6 7024 1 1 50 TRP CA C 0.136 8.692 9.280 1.00 . A A . 49 TRP CA 1 1
6 7025 1 1 50 TRP CB C 0.773 7.306 9.226 1.00 . A A . 49 TRP CB 1 1
6 7026 1 1 50 TRP CD1 C 0.676 5.458 7.504 1.00 . A A . 49 TRP CD1 1 1
6 7027 1 1 50 TRP CD2 C -1.363 6.087 8.197 1.00 . A A . 49 TRP CD2 1 1
6 7028 1 1 50 TRP CE2 C -1.555 5.054 7.240 1.00 . A A . 49 TRP CE2 1 1
6 7029 1 1 50 TRP CE3 C -2.521 6.640 8.773 1.00 . A A . 49 TRP CE3 1 1
6 7030 1 1 50 TRP CG C 0.070 6.324 8.345 1.00 . A A . 49 TRP CG 1 1
6 7031 1 1 50 TRP CH2 C -3.953 5.166 7.467 1.00 . A A . 49 TRP CH2 1 1
6 7032 1 1 50 TRP CZ2 C -2.823 4.594 6.874 1.00 . A A . 49 TRP CZ2 1 1
6 7033 1 1 50 TRP CZ3 C -3.798 6.186 8.413 1.00 . A A . 49 TRP CZ3 1 1
6 7034 1 1 50 TRP H H 1.115 9.011 7.422 1.00 . A A . 49 TRP H 1 1
6 7035 1 1 50 TRP HA H -0.948 8.585 9.224 1.00 . A A . 49 TRP HA 1 1
6 7036 1 1 50 TRP HB2 H 1.797 7.414 8.870 1.00 . A A . 49 TRP HB2 1 1
6 7037 1 1 50 TRP HB3 H 0.799 6.901 10.238 1.00 . A A . 49 TRP HB3 1 1
6 7038 1 1 50 TRP HD1 H 1.743 5.368 7.365 1.00 . A A . 49 TRP HD1 1 1
6 7039 1 1 50 TRP HE1 H -0.041 3.995 6.173 1.00 . A A . 49 TRP HE1 1 1
6 7040 1 1 50 TRP HE3 H -2.425 7.428 9.505 1.00 . A A . 49 TRP HE3 1 1
6 7041 1 1 50 TRP HH2 H -4.940 4.823 7.195 1.00 . A A . 49 TRP HH2 1 1
6 7042 1 1 50 TRP HZ2 H -2.929 3.807 6.143 1.00 . A A . 49 TRP HZ2 1 1
6 7043 1 1 50 TRP HZ3 H -4.671 6.628 8.870 1.00 . A A . 49 TRP HZ3 1 1
6 7044 1 1 50 TRP N N 0.589 9.475 8.148 1.00 . A A . 49 TRP N 1 1
6 7045 1 1 50 TRP NE1 N -0.278 4.706 6.850 1.00 . A A . 49 TRP NE1 1 1
6 7046 1 1 50 TRP O O 0.029 9.017 11.649 1.00 . A A . 49 TRP O 1 1
6 7047 1 1 51 PHE C C 0.669 12.210 12.013 1.00 . A A . 50 PHE C 1 1
6 7048 1 1 51 PHE CA C 1.743 11.196 11.644 1.00 . A A . 50 PHE CA 1 1
6 7049 1 1 51 PHE CB C 3.068 11.894 11.348 1.00 . A A . 50 PHE CB 1 1
6 7050 1 1 51 PHE CD1 C 3.845 11.170 13.634 1.00 . A A . 50 PHE CD1 1 1
6 7051 1 1 51 PHE CD2 C 4.843 13.140 12.632 1.00 . A A . 50 PHE CD2 1 1
6 7052 1 1 51 PHE CE1 C 4.653 11.336 14.765 1.00 . A A . 50 PHE CE1 1 1
6 7053 1 1 51 PHE CE2 C 5.651 13.306 13.763 1.00 . A A . 50 PHE CE2 1 1
6 7054 1 1 51 PHE CG C 3.941 12.072 12.567 1.00 . A A . 50 PHE CG 1 1
6 7055 1 1 51 PHE CZ C 5.556 12.404 14.830 1.00 . A A . 50 PHE CZ 1 1
6 7056 1 1 51 PHE H H 1.681 10.716 9.575 1.00 . A A . 50 PHE H 1 1
6 7057 1 1 51 PHE HA H 1.884 10.511 12.479 1.00 . A A . 50 PHE HA 1 1
6 7058 1 1 51 PHE HB2 H 3.614 11.305 10.612 1.00 . A A . 50 PHE HB2 1 1
6 7059 1 1 51 PHE HB3 H 2.857 12.876 10.924 1.00 . A A . 50 PHE HB3 1 1
6 7060 1 1 51 PHE HD1 H 3.148 10.347 13.584 1.00 . A A . 50 PHE HD1 1 1
6 7061 1 1 51 PHE HD2 H 4.916 13.836 11.809 1.00 . A A . 50 PHE HD2 1 1
6 7062 1 1 51 PHE HE1 H 4.580 10.640 15.588 1.00 . A A . 50 PHE HE1 1 1
6 7063 1 1 51 PHE HE2 H 6.348 14.130 13.813 1.00 . A A . 50 PHE HE2 1 1
6 7064 1 1 51 PHE HZ H 6.179 12.532 15.702 1.00 . A A . 50 PHE HZ 1 1
6 7065 1 1 51 PHE N N 1.326 10.440 10.480 1.00 . A A . 50 PHE N 1 1
6 7066 1 1 51 PHE O O 0.539 12.585 13.176 1.00 . A A . 50 PHE O 1 1
6 7067 1 1 52 LEU C C -2.393 12.918 11.788 1.00 . A A . 51 LEU C 1 1
6 7068 1 1 52 LEU CA C -1.159 13.620 11.239 1.00 . A A . 51 LEU CA 1 1
6 7069 1 1 52 LEU CB C -1.480 14.333 9.929 1.00 . A A . 51 LEU CB 1 1
6 7070 1 1 52 LEU CD1 C -1.889 16.790 10.006 1.00 . A A . 51 LEU CD1 1 1
6 7071 1 1 52 LEU CD2 C -3.674 15.254 9.189 1.00 . A A . 51 LEU CD2 1 1
6 7072 1 1 52 LEU CG C -2.526 15.414 10.182 1.00 . A A . 51 LEU CG 1 1
6 7073 1 1 52 LEU H H 0.048 12.314 10.077 1.00 . A A . 51 LEU H 1 1
6 7074 1 1 52 LEU HA H -0.818 14.356 11.968 1.00 . A A . 51 LEU HA 1 1
6 7075 1 1 52 LEU HB2 H -0.573 14.790 9.532 1.00 . A A . 51 LEU HB2 1 1
6 7076 1 1 52 LEU HB3 H -1.868 13.612 9.209 1.00 . A A . 51 LEU HB3 1 1
6 7077 1 1 52 LEU HD11 H -1.006 16.704 9.373 1.00 . A A . 51 LEU HD11 1 1
6 7078 1 1 52 LEU HD12 H -2.606 17.465 9.539 1.00 . A A . 51 LEU HD12 1 1
6 7079 1 1 52 LEU HD13 H -1.601 17.184 10.981 1.00 . A A . 51 LEU HD13 1 1
6 7080 1 1 52 LEU HD21 H -3.276 15.231 8.174 1.00 . A A . 51 LEU HD21 1 1
6 7081 1 1 52 LEU HD22 H -4.203 14.323 9.392 1.00 . A A . 51 LEU HD22 1 1
6 7082 1 1 52 LEU HD23 H -4.362 16.093 9.290 1.00 . A A . 51 LEU HD23 1 1
6 7083 1 1 52 LEU HG H -2.909 15.319 11.198 1.00 . A A . 51 LEU HG 1 1
6 7084 1 1 52 LEU N N -0.101 12.654 11.017 1.00 . A A . 51 LEU N 1 1
6 7085 1 1 52 LEU O O -3.090 13.460 12.643 1.00 . A A . 51 LEU O 1 1
6 7086 1 1 53 ILE C C -3.762 10.768 13.246 1.00 . A A . 52 ILE C 1 1
6 7087 1 1 53 ILE CA C -3.806 10.936 11.734 1.00 . A A . 52 ILE CA 1 1
6 7088 1 1 53 ILE CB C -3.802 9.578 11.037 1.00 . A A . 52 ILE CB 1 1
6 7089 1 1 53 ILE CD1 C -2.520 10.097 8.964 1.00 . A A . 52 ILE CD1 1 1
6 7090 1 1 53 ILE CG1 C -3.902 9.779 9.528 1.00 . A A . 52 ILE CG1 1 1
6 7091 1 1 53 ILE CG2 C -4.993 8.755 11.521 1.00 . A A . 52 ILE CG2 1 1
6 7092 1 1 53 ILE H H -2.055 11.308 10.591 1.00 . A A . 52 ILE H 1 1
6 7093 1 1 53 ILE HA H -4.718 11.469 11.464 1.00 . A A . 52 ILE HA 1 1
6 7094 1 1 53 ILE HB H -2.877 9.052 11.273 1.00 . A A . 52 ILE HB 1 1
6 7095 1 1 53 ILE HD11 H -2.533 11.086 8.506 1.00 . A A . 52 ILE HD11 1 1
6 7096 1 1 53 ILE HD12 H -1.786 10.079 9.770 1.00 . A A . 52 ILE HD12 1 1
6 7097 1 1 53 ILE HD13 H -2.254 9.353 8.214 1.00 . A A . 52 ILE HD13 1 1
6 7098 1 1 53 ILE HG12 H -4.283 8.869 9.064 1.00 . A A . 52 ILE HG12 1 1
6 7099 1 1 53 ILE HG13 H -4.580 10.606 9.316 1.00 . A A . 52 ILE HG13 1 1
6 7100 1 1 53 ILE HG21 H -4.791 8.380 12.524 1.00 . A A . 52 ILE HG21 1 1
6 7101 1 1 53 ILE HG22 H -5.884 9.383 11.540 1.00 . A A . 52 ILE HG22 1 1
6 7102 1 1 53 ILE HG23 H -5.154 7.916 10.844 1.00 . A A . 52 ILE HG23 1 1
6 7103 1 1 53 ILE N N -2.661 11.708 11.293 1.00 . A A . 52 ILE N 1 1
6 7104 1 1 53 ILE O O -4.787 10.879 13.914 1.00 . A A . 52 ILE O 1 1
6 7105 1 1 54 CYS C C -2.389 11.672 15.905 1.00 . A A . 53 CYS C 1 1
6 7106 1 1 54 CYS CA C -2.399 10.317 15.212 1.00 . A A . 53 CYS CA 1 1
6 7107 1 1 54 CYS CB C -1.097 9.565 15.475 1.00 . A A . 53 CYS CB 1 1
6 7108 1 1 54 CYS H H -1.758 10.418 13.189 1.00 . A A . 53 CYS H 1 1
6 7109 1 1 54 CYS HA H -3.231 9.729 15.596 1.00 . A A . 53 CYS HA 1 1
6 7110 1 1 54 CYS HB2 H -0.299 10.045 14.909 1.00 . A A . 53 CYS HB2 1 1
6 7111 1 1 54 CYS HB3 H -0.864 9.638 16.538 1.00 . A A . 53 CYS HB3 1 1
6 7112 1 1 54 CYS N N -2.570 10.499 13.784 1.00 . A A . 53 CYS N 1 1
6 7113 1 1 54 CYS O O -3.115 11.881 16.874 1.00 . A A . 53 CYS O 1 1
6 7114 1 1 54 CYS SG S -1.154 7.815 15.018 1.00 . A A . 53 CYS SG 1 1
6 7115 1 1 55 LEU C C -2.834 14.580 16.001 1.00 . A A . 54 LEU C 1 1
6 7116 1 1 55 LEU CA C -1.461 13.922 15.979 1.00 . A A . 54 LEU CA 1 1
6 7117 1 1 55 LEU CB C -0.476 14.754 15.163 1.00 . A A . 54 LEU CB 1 1
6 7118 1 1 55 LEU CD1 C 1.837 13.831 15.077 1.00 . A A . 54 LEU CD1 1 1
6 7119 1 1 55 LEU CD2 C 1.453 16.160 15.877 1.00 . A A . 54 LEU CD2 1 1
6 7120 1 1 55 LEU CG C 0.887 14.743 15.848 1.00 . A A . 54 LEU CG 1 1
6 7121 1 1 55 LEU H H -0.985 12.371 14.608 1.00 . A A . 54 LEU H 1 1
6 7122 1 1 55 LEU HA H -1.093 13.839 17.001 1.00 . A A . 54 LEU HA 1 1
6 7123 1 1 55 LEU HB2 H -0.384 14.330 14.163 1.00 . A A . 54 LEU HB2 1 1
6 7124 1 1 55 LEU HB3 H -0.839 15.779 15.091 1.00 . A A . 54 LEU HB3 1 1
6 7125 1 1 55 LEU HD11 H 1.488 12.800 15.147 1.00 . A A . 54 LEU HD11 1 1
6 7126 1 1 55 LEU HD12 H 1.864 14.135 14.030 1.00 . A A . 54 LEU HD12 1 1
6 7127 1 1 55 LEU HD13 H 2.838 13.905 15.502 1.00 . A A . 54 LEU HD13 1 1
6 7128 1 1 55 LEU HD21 H 2.514 16.133 15.625 1.00 . A A . 54 LEU HD21 1 1
6 7129 1 1 55 LEU HD22 H 0.924 16.777 15.151 1.00 . A A . 54 LEU HD22 1 1
6 7130 1 1 55 LEU HD23 H 1.327 16.581 16.874 1.00 . A A . 54 LEU HD23 1 1
6 7131 1 1 55 LEU HG H 0.779 14.375 16.868 1.00 . A A . 54 LEU HG 1 1
6 7132 1 1 55 LEU N N -1.562 12.594 15.407 1.00 . A A . 54 LEU N 1 1
6 7133 1 1 55 LEU O O -3.021 15.610 16.645 1.00 . A A . 54 LEU O 1 1
6 7134 1 1 56 LYS C C -5.966 13.959 16.392 1.00 . A A . 55 LYS C 1 1
6 7135 1 1 56 LYS CA C -5.143 14.511 15.237 1.00 . A A . 55 LYS CA 1 1
6 7136 1 1 56 LYS CB C -5.776 14.144 13.898 1.00 . A A . 55 LYS CB 1 1
6 7137 1 1 56 LYS CD C -5.437 14.999 11.581 1.00 . A A . 55 LYS CD 1 1
6 7138 1 1 56 LYS CE C -6.689 14.918 10.712 1.00 . A A . 55 LYS CE 1 1
6 7139 1 1 56 LYS CG C -5.831 15.381 13.006 1.00 . A A . 55 LYS CG 1 1
6 7140 1 1 56 LYS H H -3.589 13.136 14.781 1.00 . A A . 55 LYS H 1 1
6 7141 1 1 56 LYS HA H -5.099 15.597 15.321 1.00 . A A . 55 LYS HA 1 1
6 7142 1 1 56 LYS HB2 H -5.179 13.372 13.413 1.00 . A A . 55 LYS HB2 1 1
6 7143 1 1 56 LYS HB3 H -6.787 13.771 14.064 1.00 . A A . 55 LYS HB3 1 1
6 7144 1 1 56 LYS HD2 H -4.762 15.753 11.177 1.00 . A A . 55 LYS HD2 1 1
6 7145 1 1 56 LYS HD3 H -4.938 14.031 11.590 1.00 . A A . 55 LYS HD3 1 1
6 7146 1 1 56 LYS HE2 H -7.220 13.992 10.934 1.00 . A A . 55 LYS HE2 1 1
6 7147 1 1 56 LYS HE3 H -7.337 15.766 10.938 1.00 . A A . 55 LYS HE3 1 1
6 7148 1 1 56 LYS HG2 H -6.843 15.785 13.007 1.00 . A A . 55 LYS HG2 1 1
6 7149 1 1 56 LYS HG3 H -5.139 16.133 13.384 1.00 . A A . 55 LYS HG3 1 1
6 7150 1 1 56 LYS HZ1 H -7.131 15.279 8.750 1.00 . A A . 55 LYS HZ1 1 1
6 7151 1 1 56 LYS HZ2 H -5.553 15.559 9.139 1.00 . A A . 55 LYS HZ2 1 1
6 7152 1 1 56 LYS HZ3 H -6.100 14.012 8.978 1.00 . A A . 55 LYS HZ3 1 1
6 7153 1 1 56 LYS N N -3.795 13.981 15.294 1.00 . A A . 55 LYS N 1 1
6 7154 1 1 56 LYS NZ N -6.341 14.944 9.283 1.00 . A A . 55 LYS NZ 1 1
6 7155 1 1 56 LYS O O -6.662 14.707 17.075 1.00 . A A . 55 LYS O 1 1
6 7156 1 1 57 ALA C C -6.140 12.520 19.023 1.00 . A A . 56 ALA C 1 1
6 7157 1 1 57 ALA CA C -6.620 11.998 17.676 1.00 . A A . 56 ALA CA 1 1
6 7158 1 1 57 ALA CB C -6.429 10.487 17.583 1.00 . A A . 56 ALA CB 1 1
6 7159 1 1 57 ALA H H -5.296 12.074 16.017 1.00 . A A . 56 ALA H 1 1
6 7160 1 1 57 ALA HA H -7.680 12.228 17.565 1.00 . A A . 56 ALA HA 1 1
6 7161 1 1 57 ALA HB1 H -5.874 10.247 16.676 1.00 . A A . 56 ALA HB1 1 1
6 7162 1 1 57 ALA HB2 H -5.873 10.137 18.452 1.00 . A A . 56 ALA HB2 1 1
6 7163 1 1 57 ALA HB3 H -7.403 9.999 17.553 1.00 . A A . 56 ALA HB3 1 1
6 7164 1 1 57 ALA N N -5.884 12.644 16.608 1.00 . A A . 56 ALA N 1 1
6 7165 1 1 57 ALA O O -6.761 12.259 20.050 1.00 . A A . 56 ALA O 1 1
6 7166 1 1 58 ALA C C -4.493 15.335 20.165 1.00 . A A . 57 ALA C 1 1
6 7167 1 1 58 ALA CA C -4.471 13.815 20.233 1.00 . A A . 57 ALA CA 1 1
6 7168 1 1 58 ALA CB C -3.046 13.301 20.417 1.00 . A A . 57 ALA CB 1 1
6 7169 1 1 58 ALA H H -4.556 13.447 18.143 1.00 . A A . 57 ALA H 1 1
6 7170 1 1 58 ALA HA H -5.076 13.490 21.079 1.00 . A A . 57 ALA HA 1 1
6 7171 1 1 58 ALA HB1 H -2.512 13.953 21.109 1.00 . A A . 57 ALA HB1 1 1
6 7172 1 1 58 ALA HB2 H -3.074 12.289 20.820 1.00 . A A . 57 ALA HB2 1 1
6 7173 1 1 58 ALA HB3 H -2.535 13.296 19.455 1.00 . A A . 57 ALA HB3 1 1
6 7174 1 1 58 ALA N N -5.029 13.261 19.015 1.00 . A A . 57 ALA N 1 1
6 7175 1 1 58 ALA O O -3.823 16.003 20.950 1.00 . A A . 57 ALA O 1 1
6 7176 1 1 59 ASN C C -4.033 17.885 18.604 1.00 . A A . 58 ASN C 1 1
6 7177 1 1 59 ASN CA C -5.369 17.317 19.060 1.00 . A A . 58 ASN CA 1 1
6 7178 1 1 59 ASN CB C -5.802 17.948 20.381 1.00 . A A . 58 ASN CB 1 1
6 7179 1 1 59 ASN CG C -5.109 19.286 20.597 1.00 . A A . 58 ASN CG 1 1
6 7180 1 1 59 ASN H H -5.797 15.287 18.603 1.00 . A A . 58 ASN H 1 1
6 7181 1 1 59 ASN HA H -6.122 17.534 18.302 1.00 . A A . 58 ASN HA 1 1
6 7182 1 1 59 ASN HB2 H -6.881 18.101 20.368 1.00 . A A . 58 ASN HB2 1 1
6 7183 1 1 59 ASN HB3 H -5.545 17.276 21.200 1.00 . A A . 58 ASN HB3 1 1
6 7184 1 1 59 ASN HD21 H -3.302 18.367 20.793 1.00 . A A . 58 ASN HD21 1 1
6 7185 1 1 59 ASN HD22 H -3.279 20.111 20.942 1.00 . A A . 58 ASN HD22 1 1
6 7186 1 1 59 ASN N N -5.265 15.881 19.224 1.00 . A A . 58 ASN N 1 1
6 7187 1 1 59 ASN ND2 N -3.789 19.251 20.793 1.00 . A A . 58 ASN ND2 1 1
6 7188 1 1 59 ASN O O -3.947 19.051 18.223 1.00 . A A . 58 ASN O 1 1
6 7189 1 1 59 ASN OD1 O -5.756 20.330 20.587 1.00 . A A . 58 ASN OD1 1 1
6 7190 1 1 60 ARG C C -1.676 17.873 16.766 1.00 . A A . 59 ARG C 1 1
6 7191 1 1 60 ARG CA C -1.662 17.476 18.235 1.00 . A A . 59 ARG CA 1 1
6 7192 1 1 60 ARG CB C -0.672 16.340 18.479 1.00 . A A . 59 ARG CB 1 1
6 7193 1 1 60 ARG CD C -0.650 16.747 20.937 1.00 . A A . 59 ARG CD 1 1
6 7194 1 1 60 ARG CG C -0.938 15.719 19.847 1.00 . A A . 59 ARG CG 1 1
6 7195 1 1 60 ARG CZ C -1.885 17.774 22.803 1.00 . A A . 59 ARG CZ 1 1
6 7196 1 1 60 ARG H H -3.112 16.107 18.964 1.00 . A A . 59 ARG H 1 1
6 7197 1 1 60 ARG HA H -1.365 18.339 18.832 1.00 . A A . 59 ARG HA 1 1
6 7198 1 1 60 ARG HB2 H -0.792 15.582 17.705 1.00 . A A . 59 ARG HB2 1 1
6 7199 1 1 60 ARG HB3 H 0.344 16.732 18.449 1.00 . A A . 59 ARG HB3 1 1
6 7200 1 1 60 ARG HD2 H 0.292 16.498 21.425 1.00 . A A . 59 ARG HD2 1 1
6 7201 1 1 60 ARG HD3 H -0.568 17.735 20.484 1.00 . A A . 59 ARG HD3 1 1
6 7202 1 1 60 ARG HE H -2.349 15.977 21.966 1.00 . A A . 59 ARG HE 1 1
6 7203 1 1 60 ARG HG2 H -1.980 15.407 19.908 1.00 . A A . 59 ARG HG2 1 1
6 7204 1 1 60 ARG HG3 H -0.290 14.853 19.985 1.00 . A A . 59 ARG HG3 1 1
6 7205 1 1 60 ARG HH11 H -0.304 18.858 22.100 1.00 . A A . 59 ARG HH11 1 1
6 7206 1 1 60 ARG HH12 H -1.182 19.586 23.427 1.00 . A A . 59 ARG HH12 1 1
6 7207 1 1 60 ARG HH21 H -3.508 16.939 23.719 1.00 . A A . 59 ARG HH21 1 1
6 7208 1 1 60 ARG HH22 H -3.008 18.492 24.349 1.00 . A A . 59 ARG HH22 1 1
6 7209 1 1 60 ARG N N -2.988 17.056 18.643 1.00 . A A . 59 ARG N 1 1
6 7210 1 1 60 ARG NE N -1.718 16.765 21.937 1.00 . A A . 59 ARG NE 1 1
6 7211 1 1 60 ARG NH1 N -1.055 18.826 22.774 1.00 . A A . 59 ARG NH1 1 1
6 7212 1 1 60 ARG NH2 N -2.882 17.732 23.697 1.00 . A A . 59 ARG NH2 1 1
6 7213 1 1 60 ARG O O -0.625 17.975 16.138 1.00 . A A . 59 ARG O 1 1
6 7214 1 1 61 GLU C C -2.475 19.892 14.623 1.00 . A A . 60 GLU C 1 1
6 7215 1 1 61 GLU CA C -3.015 18.484 14.829 1.00 . A A . 60 GLU CA 1 1
6 7216 1 1 61 GLU CB C -4.485 18.404 14.428 1.00 . A A . 60 GLU CB 1 1
6 7217 1 1 61 GLU CD C -5.981 18.100 12.435 1.00 . A A . 60 GLU CD 1 1
6 7218 1 1 61 GLU CG C -4.608 18.550 12.914 1.00 . A A . 60 GLU CG 1 1
6 7219 1 1 61 GLU H H -3.708 18.001 16.778 1.00 . A A . 60 GLU H 1 1
6 7220 1 1 61 GLU HA H -2.443 17.792 14.210 1.00 . A A . 60 GLU HA 1 1
6 7221 1 1 61 GLU HB2 H -4.894 17.442 14.735 1.00 . A A . 60 GLU HB2 1 1
6 7222 1 1 61 GLU HB3 H -5.039 19.206 14.916 1.00 . A A . 60 GLU HB3 1 1
6 7223 1 1 61 GLU HG2 H -4.459 19.595 12.642 1.00 . A A . 60 GLU HG2 1 1
6 7224 1 1 61 GLU HG3 H -3.843 17.941 12.432 1.00 . A A . 60 GLU HG3 1 1
6 7225 1 1 61 GLU N N -2.873 18.098 16.219 1.00 . A A . 60 GLU N 1 1
6 7226 1 1 61 GLU O O -3.111 20.715 13.969 1.00 . A A . 60 GLU O 1 1
6 7227 1 1 61 GLU OE1 O -6.943 18.290 13.210 1.00 . A A . 60 GLU OE1 1 1
6 7228 1 1 61 GLU OE2 O -6.042 17.574 11.303 1.00 . A A . 60 GLU OE2 1 1
6 7229 1 1 62 ASP C C 0.839 21.317 14.998 1.00 . A A . 61 ASP C 1 1
6 7230 1 1 62 ASP CA C -0.674 21.470 15.059 1.00 . A A . 61 ASP CA 1 1
6 7231 1 1 62 ASP CB C -1.082 22.341 16.245 1.00 . A A . 61 ASP CB 1 1
6 7232 1 1 62 ASP CG C -2.334 23.144 15.923 1.00 . A A . 61 ASP CG 1 1
6 7233 1 1 62 ASP H H -0.812 19.453 15.711 1.00 . A A . 61 ASP H 1 1
6 7234 1 1 62 ASP HA H -1.020 21.941 14.139 1.00 . A A . 61 ASP HA 1 1
6 7235 1 1 62 ASP HB2 H -1.277 21.703 17.107 1.00 . A A . 61 ASP HB2 1 1
6 7236 1 1 62 ASP HB3 H -0.268 23.026 16.482 1.00 . A A . 61 ASP HB3 1 1
6 7237 1 1 62 ASP N N -1.294 20.166 15.183 1.00 . A A . 61 ASP N 1 1
6 7238 1 1 62 ASP O O 1.526 22.149 14.410 1.00 . A A . 61 ASP O 1 1
6 7239 1 1 62 ASP OD1 O -2.169 24.259 15.381 1.00 . A A . 61 ASP OD1 1 1
6 7240 1 1 62 ASP OD2 O -3.432 22.630 16.226 1.00 . A A . 61 ASP OD2 1 1
6 7241 1 1 63 GLU C C 3.166 19.131 14.421 1.00 . A A . 62 GLU C 1 1
6 7242 1 1 63 GLU CA C 2.785 19.994 15.615 1.00 . A A . 62 GLU CA 1 1
6 7243 1 1 63 GLU CB C 3.170 19.308 16.923 1.00 . A A . 62 GLU CB 1 1
6 7244 1 1 63 GLU CD C 2.690 19.218 19.386 1.00 . A A . 62 GLU CD 1 1
6 7245 1 1 63 GLU CG C 2.312 19.859 18.058 1.00 . A A . 62 GLU CG 1 1
6 7246 1 1 63 GLU H H 0.750 19.592 16.076 1.00 . A A . 62 GLU H 1 1
6 7247 1 1 63 GLU HA H 3.313 20.945 15.547 1.00 . A A . 62 GLU HA 1 1
6 7248 1 1 63 GLU HB2 H 3.007 18.235 16.832 1.00 . A A . 62 GLU HB2 1 1
6 7249 1 1 63 GLU HB3 H 4.222 19.499 17.137 1.00 . A A . 62 GLU HB3 1 1
6 7250 1 1 63 GLU HG2 H 2.457 20.937 18.127 1.00 . A A . 62 GLU HG2 1 1
6 7251 1 1 63 GLU HG3 H 1.263 19.652 17.847 1.00 . A A . 62 GLU HG3 1 1
6 7252 1 1 63 GLU N N 1.358 20.248 15.607 1.00 . A A . 62 GLU N 1 1
6 7253 1 1 63 GLU O O 4.170 18.422 14.458 1.00 . A A . 62 GLU O 1 1
6 7254 1 1 63 GLU OE1 O 2.366 18.022 19.551 1.00 . A A . 62 GLU OE1 1 1
6 7255 1 1 63 GLU OE2 O 3.296 19.935 20.210 1.00 . A A . 62 GLU OE2 1 1
6 7256 1 1 64 ILE C C 3.667 19.121 11.310 1.00 . A A . 63 ILE C 1 1
6 7257 1 1 64 ILE CA C 2.613 18.422 12.158 1.00 . A A . 63 ILE CA 1 1
6 7258 1 1 64 ILE CB C 1.313 18.255 11.377 1.00 . A A . 63 ILE CB 1 1
6 7259 1 1 64 ILE CD1 C -0.094 17.103 13.081 1.00 . A A . 63 ILE CD1 1 1
6 7260 1 1 64 ILE CG1 C 0.127 18.410 12.324 1.00 . A A . 63 ILE CG1 1 1
6 7261 1 1 64 ILE CG2 C 1.277 16.869 10.739 1.00 . A A . 63 ILE CG2 1 1
6 7262 1 1 64 ILE H H 1.547 19.792 13.381 1.00 . A A . 63 ILE H 1 1
6 7263 1 1 64 ILE HA H 2.984 17.437 12.441 1.00 . A A . 63 ILE HA 1 1
6 7264 1 1 64 ILE HB H 1.258 19.015 10.598 1.00 . A A . 63 ILE HB 1 1
6 7265 1 1 64 ILE HD11 H -0.730 16.444 12.491 1.00 . A A . 63 ILE HD11 1 1
6 7266 1 1 64 ILE HD12 H 0.867 16.619 13.256 1.00 . A A . 63 ILE HD12 1 1
6 7267 1 1 64 ILE HD13 H -0.574 17.314 14.036 1.00 . A A . 63 ILE HD13 1 1
6 7268 1 1 64 ILE HG12 H 0.330 19.211 13.034 1.00 . A A . 63 ILE HG12 1 1
6 7269 1 1 64 ILE HG13 H -0.768 18.652 11.750 1.00 . A A . 63 ILE HG13 1 1
6 7270 1 1 64 ILE HG21 H 0.272 16.457 10.822 1.00 . A A . 63 ILE HG21 1 1
6 7271 1 1 64 ILE HG22 H 1.552 16.947 9.687 1.00 . A A . 63 ILE HG22 1 1
6 7272 1 1 64 ILE HG23 H 1.982 16.215 11.251 1.00 . A A . 63 ILE HG23 1 1
6 7273 1 1 64 ILE N N 2.360 19.193 13.359 1.00 . A A . 63 ILE N 1 1
6 7274 1 1 64 ILE O O 4.701 18.536 10.996 1.00 . A A . 63 ILE O 1 1
6 7275 1 1 65 GLU C C 5.759 20.873 10.584 1.00 . A A . 64 GLU C 1 1
6 7276 1 1 65 GLU CA C 4.330 21.145 10.135 1.00 . A A . 64 GLU CA 1 1
6 7277 1 1 65 GLU CB C 3.998 22.629 10.256 1.00 . A A . 64 GLU CB 1 1
6 7278 1 1 65 GLU CD C 3.366 24.391 11.929 1.00 . A A . 64 GLU CD 1 1
6 7279 1 1 65 GLU CG C 4.039 23.041 11.725 1.00 . A A . 64 GLU CG 1 1
6 7280 1 1 65 GLU H H 2.538 20.812 11.226 1.00 . A A . 64 GLU H 1 1
6 7281 1 1 65 GLU HA H 4.225 20.844 9.092 1.00 . A A . 64 GLU HA 1 1
6 7282 1 1 65 GLU HB2 H 4.729 23.212 9.695 1.00 . A A . 64 GLU HB2 1 1
6 7283 1 1 65 GLU HB3 H 3.002 22.813 9.854 1.00 . A A . 64 GLU HB3 1 1
6 7284 1 1 65 GLU HG2 H 3.521 22.290 12.321 1.00 . A A . 64 GLU HG2 1 1
6 7285 1 1 65 GLU HG3 H 5.077 23.105 12.050 1.00 . A A . 64 GLU HG3 1 1
6 7286 1 1 65 GLU N N 3.403 20.376 10.941 1.00 . A A . 64 GLU N 1 1
6 7287 1 1 65 GLU O O 6.597 20.460 9.786 1.00 . A A . 64 GLU O 1 1
6 7288 1 1 65 GLU OE1 O 4.088 25.406 11.822 1.00 . A A . 64 GLU OE1 1 1
6 7289 1 1 65 GLU OE2 O 2.144 24.383 12.188 1.00 . A A . 64 GLU OE2 1 1
6 7290 1 1 66 LYS C C 7.738 19.417 12.278 1.00 . A A . 65 LYS C 1 1
6 7291 1 1 66 LYS CA C 7.357 20.884 12.419 1.00 . A A . 65 LYS CA 1 1
6 7292 1 1 66 LYS CB C 7.375 21.308 13.885 1.00 . A A . 65 LYS CB 1 1
6 7293 1 1 66 LYS CD C 6.619 20.115 15.938 1.00 . A A . 65 LYS CD 1 1
6 7294 1 1 66 LYS CE C 6.202 21.047 17.072 1.00 . A A . 65 LYS CE 1 1
6 7295 1 1 66 LYS CG C 6.172 20.704 14.604 1.00 . A A . 65 LYS CG 1 1
6 7296 1 1 66 LYS H H 5.309 21.444 12.485 1.00 . A A . 65 LYS H 1 1
6 7297 1 1 66 LYS HA H 8.075 21.490 11.867 1.00 . A A . 65 LYS HA 1 1
6 7298 1 1 66 LYS HB2 H 8.294 20.955 14.353 1.00 . A A . 65 LYS HB2 1 1
6 7299 1 1 66 LYS HB3 H 7.329 22.395 13.949 1.00 . A A . 65 LYS HB3 1 1
6 7300 1 1 66 LYS HD2 H 6.153 19.140 16.079 1.00 . A A . 65 LYS HD2 1 1
6 7301 1 1 66 LYS HD3 H 7.704 20.003 15.941 1.00 . A A . 65 LYS HD3 1 1
6 7302 1 1 66 LYS HE2 H 5.913 22.011 16.654 1.00 . A A . 65 LYS HE2 1 1
6 7303 1 1 66 LYS HE3 H 5.349 20.613 17.595 1.00 . A A . 65 LYS HE3 1 1
6 7304 1 1 66 LYS HG2 H 5.428 21.481 14.781 1.00 . A A . 65 LYS HG2 1 1
6 7305 1 1 66 LYS HG3 H 5.737 19.918 13.987 1.00 . A A . 65 LYS HG3 1 1
6 7306 1 1 66 LYS HZ1 H 7.963 20.484 17.941 1.00 . A A . 65 LYS HZ1 1 1
6 7307 1 1 66 LYS HZ2 H 7.769 22.118 17.827 1.00 . A A . 65 LYS HZ2 1 1
6 7308 1 1 66 LYS HZ3 H 6.935 21.266 18.966 1.00 . A A . 65 LYS HZ3 1 1
6 7309 1 1 66 LYS N N 6.034 21.105 11.870 1.00 . A A . 65 LYS N 1 1
6 7310 1 1 66 LYS NZ N 7.304 21.244 18.026 1.00 . A A . 65 LYS NZ 1 1
6 7311 1 1 66 LYS O O 8.853 19.098 11.873 1.00 . A A . 65 LYS O 1 1
6 7312 1 1 67 PHE C C 7.396 16.723 11.089 1.00 . A A . 66 PHE C 1 1
6 7313 1 1 67 PHE CA C 7.047 17.097 12.522 1.00 . A A . 66 PHE CA 1 1
6 7314 1 1 67 PHE CB C 5.807 16.341 12.992 1.00 . A A . 66 PHE CB 1 1
6 7315 1 1 67 PHE CD1 C 6.562 16.989 15.308 1.00 . A A . 66 PHE CD1 1 1
6 7316 1 1 67 PHE CD2 C 4.672 15.488 15.075 1.00 . A A . 66 PHE CD2 1 1
6 7317 1 1 67 PHE CE1 C 6.441 16.925 16.702 1.00 . A A . 66 PHE CE1 1 1
6 7318 1 1 67 PHE CE2 C 4.551 15.423 16.468 1.00 . A A . 66 PHE CE2 1 1
6 7319 1 1 67 PHE CG C 5.678 16.270 14.495 1.00 . A A . 66 PHE CG 1 1
6 7320 1 1 67 PHE CZ C 5.435 16.142 17.281 1.00 . A A . 66 PHE CZ 1 1
6 7321 1 1 67 PHE H H 5.902 18.837 12.940 1.00 . A A . 66 PHE H 1 1
6 7322 1 1 67 PHE HA H 7.885 16.839 13.169 1.00 . A A . 66 PHE HA 1 1
6 7323 1 1 67 PHE HB2 H 4.924 16.837 12.590 1.00 . A A . 66 PHE HB2 1 1
6 7324 1 1 67 PHE HB3 H 5.848 15.326 12.598 1.00 . A A . 66 PHE HB3 1 1
6 7325 1 1 67 PHE HD1 H 7.337 17.593 14.861 1.00 . A A . 66 PHE HD1 1 1
6 7326 1 1 67 PHE HD2 H 3.990 14.934 14.447 1.00 . A A . 66 PHE HD2 1 1
6 7327 1 1 67 PHE HE1 H 7.123 17.479 17.329 1.00 . A A . 66 PHE HE1 1 1
6 7328 1 1 67 PHE HE2 H 3.775 14.820 16.915 1.00 . A A . 66 PHE HE2 1 1
6 7329 1 1 67 PHE HZ H 5.341 16.093 18.356 1.00 . A A . 66 PHE HZ 1 1
6 7330 1 1 67 PHE N N 6.805 18.523 12.613 1.00 . A A . 66 PHE N 1 1
6 7331 1 1 67 PHE O O 8.114 15.753 10.855 1.00 . A A . 66 PHE O 1 1
6 7332 1 1 68 ARG C C 8.631 17.410 8.436 1.00 . A A . 67 ARG C 1 1
6 7333 1 1 68 ARG CA C 7.146 17.244 8.724 1.00 . A A . 67 ARG CA 1 1
6 7334 1 1 68 ARG CB C 6.320 18.205 7.875 1.00 . A A . 67 ARG CB 1 1
6 7335 1 1 68 ARG CD C 4.021 17.286 7.587 1.00 . A A . 67 ARG CD 1 1
6 7336 1 1 68 ARG CG C 5.403 17.408 6.951 1.00 . A A . 67 ARG CG 1 1
6 7337 1 1 68 ARG CZ C 1.867 16.485 6.704 1.00 . A A . 67 ARG CZ 1 1
6 7338 1 1 68 ARG H H 6.303 18.283 10.374 1.00 . A A . 67 ARG H 1 1
6 7339 1 1 68 ARG HA H 6.852 16.221 8.489 1.00 . A A . 67 ARG HA 1 1
6 7340 1 1 68 ARG HB2 H 5.718 18.840 8.525 1.00 . A A . 67 ARG HB2 1 1
6 7341 1 1 68 ARG HB3 H 6.987 18.826 7.277 1.00 . A A . 67 ARG HB3 1 1
6 7342 1 1 68 ARG HD2 H 4.130 16.951 8.618 1.00 . A A . 67 ARG HD2 1 1
6 7343 1 1 68 ARG HD3 H 3.535 18.262 7.578 1.00 . A A . 67 ARG HD3 1 1
6 7344 1 1 68 ARG HE H 3.643 15.521 6.456 1.00 . A A . 67 ARG HE 1 1
6 7345 1 1 68 ARG HG2 H 5.318 17.921 5.993 1.00 . A A . 67 ARG HG2 1 1
6 7346 1 1 68 ARG HG3 H 5.820 16.413 6.795 1.00 . A A . 67 ARG HG3 1 1
6 7347 1 1 68 ARG HH11 H 1.787 18.242 7.741 1.00 . A A . 67 ARG HH11 1 1
6 7348 1 1 68 ARG HH12 H 0.257 17.672 7.115 1.00 . A A . 67 ARG HH12 1 1
6 7349 1 1 68 ARG HH21 H 1.621 14.767 5.628 1.00 . A A . 67 ARG HH21 1 1
6 7350 1 1 68 ARG HH22 H 0.162 15.691 5.910 1.00 . A A . 67 ARG HH22 1 1
6 7351 1 1 68 ARG N N 6.887 17.497 10.127 1.00 . A A . 67 ARG N 1 1
6 7352 1 1 68 ARG NE N 3.189 16.329 6.857 1.00 . A A . 67 ARG NE 1 1
6 7353 1 1 68 ARG NH1 N 1.253 17.554 7.230 1.00 . A A . 67 ARG NH1 1 1
6 7354 1 1 68 ARG NH2 N 1.159 15.573 6.025 1.00 . A A . 67 ARG NH2 1 1
6 7355 1 1 68 ARG O O 9.266 16.506 7.897 1.00 . A A . 67 ARG O 1 1
6 7356 1 1 69 VAL C C 11.438 17.772 9.236 1.00 . A A . 68 VAL C 1 1
6 7357 1 1 69 VAL CA C 10.589 18.849 8.576 1.00 . A A . 68 VAL CA 1 1
6 7358 1 1 69 VAL CB C 10.928 20.226 9.140 1.00 . A A . 68 VAL CB 1 1
6 7359 1 1 69 VAL CG1 C 11.283 20.097 10.619 1.00 . A A . 68 VAL CG1 1 1
6 7360 1 1 69 VAL CG2 C 12.117 20.807 8.381 1.00 . A A . 68 VAL CG2 1 1
6 7361 1 1 69 VAL H H 8.617 19.281 9.237 1.00 . A A . 68 VAL H 1 1
6 7362 1 1 69 VAL HA H 10.786 18.848 7.504 1.00 . A A . 68 VAL HA 1 1
6 7363 1 1 69 VAL HB H 10.068 20.886 9.029 1.00 . A A . 68 VAL HB 1 1
6 7364 1 1 69 VAL HG11 H 12.367 20.054 10.730 1.00 . A A . 68 VAL HG11 1 1
6 7365 1 1 69 VAL HG12 H 10.896 20.959 11.162 1.00 . A A . 68 VAL HG12 1 1
6 7366 1 1 69 VAL HG13 H 10.840 19.185 11.020 1.00 . A A . 68 VAL HG13 1 1
6 7367 1 1 69 VAL HG21 H 12.870 21.150 9.091 1.00 . A A . 68 VAL HG21 1 1
6 7368 1 1 69 VAL HG22 H 12.547 20.040 7.736 1.00 . A A . 68 VAL HG22 1 1
6 7369 1 1 69 VAL HG23 H 11.784 21.648 7.772 1.00 . A A . 68 VAL HG23 1 1
6 7370 1 1 69 VAL N N 9.184 18.570 8.797 1.00 . A A . 68 VAL N 1 1
6 7371 1 1 69 VAL O O 12.517 17.443 8.749 1.00 . A A . 68 VAL O 1 1
6 7372 1 1 70 TRP C C 11.751 14.929 10.205 1.00 . A A . 69 TRP C 1 1
6 7373 1 1 70 TRP CA C 11.662 16.183 11.063 1.00 . A A . 69 TRP CA 1 1
6 7374 1 1 70 TRP CB C 10.947 15.888 12.379 1.00 . A A . 69 TRP CB 1 1
6 7375 1 1 70 TRP CD1 C 11.740 18.120 13.263 1.00 . A A . 69 TRP CD1 1 1
6 7376 1 1 70 TRP CD2 C 10.423 17.041 14.725 1.00 . A A . 69 TRP CD2 1 1
6 7377 1 1 70 TRP CE2 C 10.798 18.268 15.336 1.00 . A A . 69 TRP CE2 1 1
6 7378 1 1 70 TRP CE3 C 9.586 16.191 15.470 1.00 . A A . 69 TRP CE3 1 1
6 7379 1 1 70 TRP CG C 11.039 16.974 13.402 1.00 . A A . 69 TRP CG 1 1
6 7380 1 1 70 TRP CH2 C 9.536 17.764 17.328 1.00 . A A . 69 TRP CH2 1 1
6 7381 1 1 70 TRP CZ2 C 10.367 18.633 16.615 1.00 . A A . 69 TRP CZ2 1 1
6 7382 1 1 70 TRP CZ3 C 9.149 16.548 16.754 1.00 . A A . 69 TRP CZ3 1 1
6 7383 1 1 70 TRP H H 10.053 17.524 10.708 1.00 . A A . 69 TRP H 1 1
6 7384 1 1 70 TRP HA H 12.670 16.535 11.280 1.00 . A A . 69 TRP HA 1 1
6 7385 1 1 70 TRP HB2 H 9.893 15.709 12.164 1.00 . A A . 69 TRP HB2 1 1
6 7386 1 1 70 TRP HB3 H 11.372 14.979 12.804 1.00 . A A . 69 TRP HB3 1 1
6 7387 1 1 70 TRP HD1 H 12.320 18.394 12.394 1.00 . A A . 69 TRP HD1 1 1
6 7388 1 1 70 TRP HE1 H 12.045 19.788 14.507 1.00 . A A . 69 TRP HE1 1 1
6 7389 1 1 70 TRP HE3 H 9.275 15.248 15.046 1.00 . A A . 69 TRP HE3 1 1
6 7390 1 1 70 TRP HH2 H 9.195 18.030 18.318 1.00 . A A . 69 TRP HH2 1 1
6 7391 1 1 70 TRP HZ2 H 10.673 19.574 17.047 1.00 . A A . 69 TRP HZ2 1 1
6 7392 1 1 70 TRP HZ3 H 8.507 15.876 17.305 1.00 . A A . 69 TRP HZ3 1 1
6 7393 1 1 70 TRP N N 10.946 17.220 10.348 1.00 . A A . 69 TRP N 1 1
6 7394 1 1 70 TRP NE1 N 11.601 18.887 14.400 1.00 . A A . 69 TRP NE1 1 1
6 7395 1 1 70 TRP O O 12.845 14.481 9.867 1.00 . A A . 69 TRP O 1 1
6 7396 1 1 71 ILE C C 11.454 13.328 7.829 1.00 . A A . 70 ILE C 1 1
6 7397 1 1 71 ILE CA C 10.544 13.166 9.038 1.00 . A A . 70 ILE CA 1 1
6 7398 1 1 71 ILE CB C 9.104 12.909 8.602 1.00 . A A . 70 ILE CB 1 1
6 7399 1 1 71 ILE CD1 C 7.240 13.132 10.241 1.00 . A A . 70 ILE CD1 1 1
6 7400 1 1 71 ILE CG1 C 8.347 12.214 9.729 1.00 . A A . 70 ILE CG1 1 1
6 7401 1 1 71 ILE CG2 C 9.100 12.020 7.362 1.00 . A A . 70 ILE CG2 1 1
6 7402 1 1 71 ILE H H 9.723 14.771 10.160 1.00 . A A . 70 ILE H 1 1
6 7403 1 1 71 ILE HA H 10.890 12.318 9.630 1.00 . A A . 70 ILE HA 1 1
6 7404 1 1 71 ILE HB H 8.620 13.858 8.370 1.00 . A A . 70 ILE HB 1 1
6 7405 1 1 71 ILE HD11 H 7.581 13.648 11.138 1.00 . A A . 70 ILE HD11 1 1
6 7406 1 1 71 ILE HD12 H 6.992 13.864 9.472 1.00 . A A . 70 ILE HD12 1 1
6 7407 1 1 71 ILE HD13 H 6.356 12.539 10.476 1.00 . A A . 70 ILE HD13 1 1
6 7408 1 1 71 ILE HG12 H 7.907 11.289 9.356 1.00 . A A . 70 ILE HG12 1 1
6 7409 1 1 71 ILE HG13 H 9.035 11.986 10.543 1.00 . A A . 70 ILE HG13 1 1
6 7410 1 1 71 ILE HG21 H 8.072 11.766 7.100 1.00 . A A . 70 ILE HG21 1 1
6 7411 1 1 71 ILE HG22 H 9.565 12.551 6.532 1.00 . A A . 70 ILE HG22 1 1
6 7412 1 1 71 ILE HG23 H 9.658 11.106 7.567 1.00 . A A . 70 ILE HG23 1 1
6 7413 1 1 71 ILE N N 10.595 14.362 9.854 1.00 . A A . 70 ILE N 1 1
6 7414 1 1 71 ILE O O 11.893 12.341 7.243 1.00 . A A . 70 ILE O 1 1
6 7415 1 1 72 SER C C 14.052 14.708 6.724 1.00 . A A . 71 SER C 1 1
6 7416 1 1 72 SER CA C 12.592 14.861 6.321 1.00 . A A . 71 SER CA 1 1
6 7417 1 1 72 SER CB C 12.316 16.275 5.817 1.00 . A A . 71 SER CB 1 1
6 7418 1 1 72 SER H H 11.350 15.356 7.971 1.00 . A A . 71 SER H 1 1
6 7419 1 1 72 SER HA H 12.369 14.152 5.524 1.00 . A A . 71 SER HA 1 1
6 7420 1 1 72 SER HB2 H 11.817 16.848 6.598 1.00 . A A . 71 SER HB2 1 1
6 7421 1 1 72 SER HB3 H 13.258 16.759 5.558 1.00 . A A . 71 SER HB3 1 1
6 7422 1 1 72 SER HG H 12.046 16.245 3.895 1.00 . A A . 71 SER HG 1 1
6 7423 1 1 72 SER N N 11.737 14.579 7.456 1.00 . A A . 71 SER N 1 1
6 7424 1 1 72 SER O O 14.872 14.249 5.932 1.00 . A A . 71 SER O 1 1
6 7425 1 1 72 SER OG O 11.489 16.214 4.677 1.00 . A A . 71 SER OG 1 1
6 7426 1 1 73 ILE C C 16.195 13.546 8.411 1.00 . A A . 72 ILE C 1 1
6 7427 1 1 73 ILE CA C 15.729 14.994 8.466 1.00 . A A . 72 ILE CA 1 1
6 7428 1 1 73 ILE CB C 15.778 15.525 9.895 1.00 . A A . 72 ILE CB 1 1
6 7429 1 1 73 ILE CD1 C 14.793 17.357 11.268 1.00 . A A . 72 ILE CD1 1 1
6 7430 1 1 73 ILE CG1 C 15.379 16.998 9.905 1.00 . A A . 72 ILE CG1 1 1
6 7431 1 1 73 ILE CG2 C 17.195 15.378 10.444 1.00 . A A . 72 ILE CG2 1 1
6 7432 1 1 73 ILE H H 13.661 15.463 8.572 1.00 . A A . 72 ILE H 1 1
6 7433 1 1 73 ILE HA H 16.385 15.600 7.840 1.00 . A A . 72 ILE HA 1 1
6 7434 1 1 73 ILE HB H 15.087 14.957 10.518 1.00 . A A . 72 ILE HB 1 1
6 7435 1 1 73 ILE HD11 H 14.595 16.445 11.830 1.00 . A A . 72 ILE HD11 1 1
6 7436 1 1 73 ILE HD12 H 15.503 17.975 11.817 1.00 . A A . 72 ILE HD12 1 1
6 7437 1 1 73 ILE HD13 H 13.863 17.908 11.129 1.00 . A A . 72 ILE HD13 1 1
6 7438 1 1 73 ILE HG12 H 16.258 17.614 9.714 1.00 . A A . 72 ILE HG12 1 1
6 7439 1 1 73 ILE HG13 H 14.634 17.178 9.131 1.00 . A A . 72 ILE HG13 1 1
6 7440 1 1 73 ILE HG21 H 17.209 15.665 11.495 1.00 . A A . 72 ILE HG21 1 1
6 7441 1 1 73 ILE HG22 H 17.517 14.342 10.345 1.00 . A A . 72 ILE HG22 1 1
6 7442 1 1 73 ILE HG23 H 17.871 16.024 9.882 1.00 . A A . 72 ILE HG23 1 1
6 7443 1 1 73 ILE N N 14.374 15.092 7.961 1.00 . A A . 72 ILE N 1 1
6 7444 1 1 73 ILE O O 17.341 13.274 8.059 1.00 . A A . 72 ILE O 1 1
6 7445 1 1 74 LEU C C 15.957 10.760 7.330 1.00 . A A . 73 LEU C 1 1
6 7446 1 1 74 LEU CA C 15.627 11.203 8.749 1.00 . A A . 73 LEU CA 1 1
6 7447 1 1 74 LEU CB C 14.449 10.407 9.303 1.00 . A A . 73 LEU CB 1 1
6 7448 1 1 74 LEU CD1 C 12.647 11.055 10.899 1.00 . A A . 73 LEU CD1 1 1
6 7449 1 1 74 LEU CD2 C 14.648 9.812 11.715 1.00 . A A . 73 LEU CD2 1 1
6 7450 1 1 74 LEU CG C 14.152 10.866 10.728 1.00 . A A . 73 LEU CG 1 1
6 7451 1 1 74 LEU H H 14.374 12.893 9.042 1.00 . A A . 73 LEU H 1 1
6 7452 1 1 74 LEU HA H 16.497 11.034 9.383 1.00 . A A . 73 LEU HA 1 1
6 7453 1 1 74 LEU HB2 H 13.572 10.573 8.678 1.00 . A A . 73 LEU HB2 1 1
6 7454 1 1 74 LEU HB3 H 14.697 9.346 9.307 1.00 . A A . 73 LEU HB3 1 1
6 7455 1 1 74 LEU HD11 H 12.352 10.740 11.900 1.00 . A A . 73 LEU HD11 1 1
6 7456 1 1 74 LEU HD12 H 12.395 12.106 10.760 1.00 . A A . 73 LEU HD12 1 1
6 7457 1 1 74 LEU HD13 H 12.119 10.454 10.159 1.00 . A A . 73 LEU HD13 1 1
6 7458 1 1 74 LEU HD21 H 15.499 9.284 11.285 1.00 . A A . 73 LEU HD21 1 1
6 7459 1 1 74 LEU HD22 H 14.952 10.298 12.642 1.00 . A A . 73 LEU HD22 1 1
6 7460 1 1 74 LEU HD23 H 13.847 9.103 11.922 1.00 . A A . 73 LEU HD23 1 1
6 7461 1 1 74 LEU HG H 14.661 11.810 10.920 1.00 . A A . 73 LEU HG 1 1
6 7462 1 1 74 LEU N N 15.303 12.616 8.760 1.00 . A A . 73 LEU N 1 1
6 7463 1 1 74 LEU O O 16.564 9.711 7.130 1.00 . A A . 73 LEU O 1 1
6 7464 1 1 75 ASN C C 17.104 11.912 4.501 1.00 . A A . 74 ASN C 1 1
6 7465 1 1 75 ASN CA C 15.809 11.251 4.952 1.00 . A A . 74 ASN CA 1 1
6 7466 1 1 75 ASN CB C 14.634 11.728 4.102 1.00 . A A . 74 ASN CB 1 1
6 7467 1 1 75 ASN CG C 13.491 10.725 4.144 1.00 . A A . 74 ASN CG 1 1
6 7468 1 1 75 ASN H H 15.057 12.416 6.562 1.00 . A A . 74 ASN H 1 1
6 7469 1 1 75 ASN HA H 15.907 10.171 4.844 1.00 . A A . 74 ASN HA 1 1
6 7470 1 1 75 ASN HB2 H 14.284 12.688 4.482 1.00 . A A . 74 ASN HB2 1 1
6 7471 1 1 75 ASN HB3 H 14.965 11.850 3.071 1.00 . A A . 74 ASN HB3 1 1
6 7472 1 1 75 ASN HD21 H 12.278 12.080 5.060 1.00 . A A . 74 ASN HD21 1 1
6 7473 1 1 75 ASN HD22 H 11.558 10.515 4.751 1.00 . A A . 74 ASN HD22 1 1
6 7474 1 1 75 ASN N N 15.553 11.564 6.344 1.00 . A A . 74 ASN N 1 1
6 7475 1 1 75 ASN ND2 N 12.349 11.141 4.697 1.00 . A A . 74 ASN ND2 1 1
6 7476 1 1 75 ASN O O 17.372 12.009 3.305 1.00 . A A . 74 ASN O 1 1
6 7477 1 1 75 ASN OD1 O 13.638 9.593 3.687 1.00 . A A . 74 ASN OD1 1 1
6 7478 1 1 76 ALA C C 19.899 12.243 4.075 1.00 . A A . 75 ALA C 1 1
6 7479 1 1 76 ALA CA C 19.169 13.014 5.165 1.00 . A A . 75 ALA CA 1 1
6 7480 1 1 76 ALA CB C 20.015 13.091 6.432 1.00 . A A . 75 ALA CB 1 1
6 7481 1 1 76 ALA H H 17.641 12.261 6.433 1.00 . A A . 75 ALA H 1 1
6 7482 1 1 76 ALA HA H 18.972 14.026 4.810 1.00 . A A . 75 ALA HA 1 1
6 7483 1 1 76 ALA HB1 H 19.730 13.972 7.007 1.00 . A A . 75 ALA HB1 1 1
6 7484 1 1 76 ALA HB2 H 19.850 12.196 7.034 1.00 . A A . 75 ALA HB2 1 1
6 7485 1 1 76 ALA HB3 H 21.069 13.158 6.163 1.00 . A A . 75 ALA HB3 1 1
6 7486 1 1 76 ALA N N 17.909 12.366 5.464 1.00 . A A . 75 ALA N 1 1
6 7487 1 1 76 ALA O O 19.892 12.645 2.913 1.00 . A A . 75 ALA O 1 1
6 7488 1 1 77 GLY C C 20.314 9.742 2.458 1.00 . A A . 76 GLY C 1 1
6 7489 1 1 77 GLY CA C 21.262 10.311 3.504 1.00 . A A . 76 GLY CA 1 1
6 7490 1 1 77 GLY H H 20.508 10.840 5.419 1.00 . A A . 76 GLY H 1 1
6 7491 1 1 77 GLY HA2 H 22.020 10.920 3.010 1.00 . A A . 76 GLY HA2 1 1
6 7492 1 1 77 GLY HA3 H 21.747 9.491 4.034 1.00 . A A . 76 GLY HA3 1 1
6 7493 1 1 77 GLY N N 20.532 11.129 4.451 1.00 . A A . 76 GLY N 1 1
6 7494 1 1 77 GLY O O 20.739 9.365 1.368 1.00 . A A . 76 GLY O 1 1
6 7495 1 1 78 GLN C C 17.904 10.064 0.669 1.00 . A A . 77 GLN C 1 1
6 7496 1 1 78 GLN CA C 18.022 9.158 1.886 1.00 . A A . 77 GLN CA 1 1
6 7497 1 1 78 GLN CB C 16.684 9.052 2.613 1.00 . A A . 77 GLN CB 1 1
6 7498 1 1 78 GLN CD C 14.978 7.335 3.277 1.00 . A A . 77 GLN CD 1 1
6 7499 1 1 78 GLN CG C 15.992 7.749 2.221 1.00 . A A . 77 GLN CG 1 1
6 7500 1 1 78 GLN H H 18.725 10.003 3.703 1.00 . A A . 77 GLN H 1 1
6 7501 1 1 78 GLN HA H 18.325 8.163 1.558 1.00 . A A . 77 GLN HA 1 1
6 7502 1 1 78 GLN HB2 H 16.854 9.063 3.690 1.00 . A A . 77 GLN HB2 1 1
6 7503 1 1 78 GLN HB3 H 16.052 9.896 2.336 1.00 . A A . 77 GLN HB3 1 1
6 7504 1 1 78 GLN HE21 H 16.078 8.223 4.743 1.00 . A A . 77 GLN HE21 1 1
6 7505 1 1 78 GLN HE22 H 14.600 7.450 5.275 1.00 . A A . 77 GLN HE22 1 1
6 7506 1 1 78 GLN HG2 H 15.481 7.888 1.268 1.00 . A A . 77 GLN HG2 1 1
6 7507 1 1 78 GLN HG3 H 16.741 6.964 2.116 1.00 . A A . 77 GLN HG3 1 1
6 7508 1 1 78 GLN N N 19.023 9.680 2.794 1.00 . A A . 77 GLN N 1 1
6 7509 1 1 78 GLN NE2 N 15.240 7.699 4.534 1.00 . A A . 77 GLN NE2 1 1
6 7510 1 1 78 GLN O O 18.279 9.677 -0.435 1.00 . A A . 77 GLN O 1 1
6 7511 1 1 78 GLN OXT O 17.432 11.194 0.777 1.00 . A A . 77 GLN OXT 1 1
6 7512 1 1 78 GLN OE1 O 13.976 6.697 2.961 1.00 . A A . 77 GLN OE1 1 1
7 7513 1 1 2 SER C C 3.846 -0.985 3.790 1.00 . A A . 1 SER C 1 1
7 7514 1 1 2 SER CA C 4.214 -0.915 2.315 1.00 . A A . 1 SER CA 1 1
7 7515 1 1 2 SER CB C 5.392 0.030 2.096 1.00 . A A . 1 SER CB 1 1
7 7516 1 1 2 SER H H 2.555 -1.131 1.006 1.00 . A A . 1 SER H 1 1
7 7517 1 1 2 SER HA H 4.493 -1.912 1.973 1.00 . A A . 1 SER HA 1 1
7 7518 1 1 2 SER HB2 H 5.244 0.586 1.170 1.00 . A A . 1 SER HB2 1 1
7 7519 1 1 2 SER HB3 H 5.459 0.727 2.932 1.00 . A A . 1 SER HB3 1 1
7 7520 1 1 2 SER HG H 6.359 -1.650 1.990 1.00 . A A . 1 SER HG 1 1
7 7521 1 1 2 SER N N 3.077 -0.454 1.545 1.00 . A A . 1 SER N 1 1
7 7522 1 1 2 SER O O 2.932 -0.297 4.239 1.00 . A A . 1 SER O 1 1
7 7523 1 1 2 SER OG O 6.585 -0.717 2.010 1.00 . A A . 1 SER OG 1 1
7 7524 1 1 3 PHE C C 5.407 -1.291 6.763 1.00 . A A . 2 PHE C 1 1
7 7525 1 1 3 PHE CA C 4.308 -1.976 5.963 1.00 . A A . 2 PHE CA 1 1
7 7526 1 1 3 PHE CB C 4.234 -3.461 6.307 1.00 . A A . 2 PHE CB 1 1
7 7527 1 1 3 PHE CD1 C 2.509 -3.676 8.133 1.00 . A A . 2 PHE CD1 1 1
7 7528 1 1 3 PHE CD2 C 1.984 -4.532 5.926 1.00 . A A . 2 PHE CD2 1 1
7 7529 1 1 3 PHE CE1 C 1.251 -4.084 8.591 1.00 . A A . 2 PHE CE1 1 1
7 7530 1 1 3 PHE CE2 C 0.725 -4.940 6.384 1.00 . A A . 2 PHE CE2 1 1
7 7531 1 1 3 PHE CG C 2.876 -3.899 6.800 1.00 . A A . 2 PHE CG 1 1
7 7532 1 1 3 PHE CZ C 0.359 -4.716 7.716 1.00 . A A . 2 PHE CZ 1 1
7 7533 1 1 3 PHE H H 5.303 -2.366 4.128 1.00 . A A . 2 PHE H 1 1
7 7534 1 1 3 PHE HA H 3.352 -1.510 6.205 1.00 . A A . 2 PHE HA 1 1
7 7535 1 1 3 PHE HB2 H 4.483 -4.037 5.415 1.00 . A A . 2 PHE HB2 1 1
7 7536 1 1 3 PHE HB3 H 4.971 -3.677 7.080 1.00 . A A . 2 PHE HB3 1 1
7 7537 1 1 3 PHE HD1 H 3.198 -3.189 8.807 1.00 . A A . 2 PHE HD1 1 1
7 7538 1 1 3 PHE HD2 H 2.267 -4.705 4.898 1.00 . A A . 2 PHE HD2 1 1
7 7539 1 1 3 PHE HE1 H 0.969 -3.912 9.619 1.00 . A A . 2 PHE HE1 1 1
7 7540 1 1 3 PHE HE2 H 0.037 -5.428 5.709 1.00 . A A . 2 PHE HE2 1 1
7 7541 1 1 3 PHE HZ H -0.612 -5.031 8.069 1.00 . A A . 2 PHE HZ 1 1
7 7542 1 1 3 PHE N N 4.562 -1.822 4.545 1.00 . A A . 2 PHE N 1 1
7 7543 1 1 3 PHE O O 5.622 -1.612 7.930 1.00 . A A . 2 PHE O 1 1
7 7544 1 1 4 ILE C C 6.632 1.678 7.374 1.00 . A A . 3 ILE C 1 1
7 7545 1 1 4 ILE CA C 7.174 0.384 6.783 1.00 . A A . 3 ILE CA 1 1
7 7546 1 1 4 ILE CB C 8.281 0.672 5.773 1.00 . A A . 3 ILE CB 1 1
7 7547 1 1 4 ILE CD1 C 6.790 2.139 4.420 1.00 . A A . 3 ILE CD1 1 1
7 7548 1 1 4 ILE CG1 C 7.668 0.891 4.393 1.00 . A A . 3 ILE CG1 1 1
7 7549 1 1 4 ILE CG2 C 9.241 -0.514 5.720 1.00 . A A . 3 ILE CG2 1 1
7 7550 1 1 4 ILE H H 5.886 -0.117 5.171 1.00 . A A . 3 ILE H 1 1
7 7551 1 1 4 ILE HA H 7.580 -0.229 7.588 1.00 . A A . 3 ILE HA 1 1
7 7552 1 1 4 ILE HB H 8.825 1.566 6.076 1.00 . A A . 3 ILE HB 1 1
7 7553 1 1 4 ILE HD11 H 5.865 1.922 4.955 1.00 . A A . 3 ILE HD11 1 1
7 7554 1 1 4 ILE HD12 H 7.321 2.946 4.925 1.00 . A A . 3 ILE HD12 1 1
7 7555 1 1 4 ILE HD13 H 6.557 2.441 3.399 1.00 . A A . 3 ILE HD13 1 1
7 7556 1 1 4 ILE HG12 H 8.463 1.022 3.659 1.00 . A A . 3 ILE HG12 1 1
7 7557 1 1 4 ILE HG13 H 7.062 0.027 4.123 1.00 . A A . 3 ILE HG13 1 1
7 7558 1 1 4 ILE HG21 H 8.735 -1.371 5.276 1.00 . A A . 3 ILE HG21 1 1
7 7559 1 1 4 ILE HG22 H 10.110 -0.251 5.117 1.00 . A A . 3 ILE HG22 1 1
7 7560 1 1 4 ILE HG23 H 9.564 -0.765 6.731 1.00 . A A . 3 ILE HG23 1 1
7 7561 1 1 4 ILE N N 6.103 -0.343 6.131 1.00 . A A . 3 ILE N 1 1
7 7562 1 1 4 ILE O O 5.631 1.666 8.087 1.00 . A A . 3 ILE O 1 1
7 7563 1 1 5 ASP C C 7.780 5.179 7.011 1.00 . A A . 4 ASP C 1 1
7 7564 1 1 5 ASP CA C 6.878 4.091 7.577 1.00 . A A . 4 ASP CA 1 1
7 7565 1 1 5 ASP CB C 6.930 4.084 9.102 1.00 . A A . 4 ASP CB 1 1
7 7566 1 1 5 ASP CG C 7.693 2.871 9.615 1.00 . A A . 4 ASP CG 1 1
7 7567 1 1 5 ASP H H 8.113 2.753 6.483 1.00 . A A . 4 ASP H 1 1
7 7568 1 1 5 ASP HA H 5.853 4.281 7.259 1.00 . A A . 4 ASP HA 1 1
7 7569 1 1 5 ASP HB2 H 7.426 4.991 9.448 1.00 . A A . 4 ASP HB2 1 1
7 7570 1 1 5 ASP HB3 H 5.914 4.059 9.495 1.00 . A A . 4 ASP HB3 1 1
7 7571 1 1 5 ASP N N 7.295 2.798 7.075 1.00 . A A . 4 ASP N 1 1
7 7572 1 1 5 ASP O O 8.036 5.212 5.810 1.00 . A A . 4 ASP O 1 1
7 7573 1 1 5 ASP OD1 O 8.914 2.817 9.354 1.00 . A A . 4 ASP OD1 1 1
7 7574 1 1 5 ASP OD2 O 7.041 2.020 10.258 1.00 . A A . 4 ASP OD2 1 1
7 7575 1 1 6 ASN C C 10.365 6.587 6.772 1.00 . A A . 5 ASN C 1 1
7 7576 1 1 6 ASN CA C 9.131 7.151 7.463 1.00 . A A . 5 ASN CA 1 1
7 7577 1 1 6 ASN CB C 9.526 7.984 8.679 1.00 . A A . 5 ASN CB 1 1
7 7578 1 1 6 ASN CG C 8.310 8.303 9.537 1.00 . A A . 5 ASN CG 1 1
7 7579 1 1 6 ASN H H 8.021 5.998 8.859 1.00 . A A . 5 ASN H 1 1
7 7580 1 1 6 ASN HA H 8.593 7.786 6.759 1.00 . A A . 5 ASN HA 1 1
7 7581 1 1 6 ASN HB2 H 10.249 7.426 9.275 1.00 . A A . 5 ASN HB2 1 1
7 7582 1 1 6 ASN HB3 H 9.981 8.915 8.343 1.00 . A A . 5 ASN HB3 1 1
7 7583 1 1 6 ASN HD21 H 7.115 7.166 8.342 1.00 . A A . 5 ASN HD21 1 1
7 7584 1 1 6 ASN HD22 H 6.313 7.937 9.693 1.00 . A A . 5 ASN HD22 1 1
7 7585 1 1 6 ASN N N 8.262 6.070 7.881 1.00 . A A . 5 ASN N 1 1
7 7586 1 1 6 ASN ND2 N 7.151 7.757 9.160 1.00 . A A . 5 ASN ND2 1 1
7 7587 1 1 6 ASN O O 11.470 7.093 6.954 1.00 . A A . 5 ASN O 1 1
7 7588 1 1 6 ASN OD1 O 8.416 9.031 10.521 1.00 . A A . 5 ASN OD1 1 1
7 7589 1 1 7 THR C C 11.901 5.908 4.304 1.00 . A A . 6 THR C 1 1
7 7590 1 1 7 THR CA C 11.269 4.909 5.262 1.00 . A A . 6 THR CA 1 1
7 7591 1 1 7 THR CB C 10.752 3.688 4.506 1.00 . A A . 6 THR CB 1 1
7 7592 1 1 7 THR CG2 C 9.701 4.126 3.490 1.00 . A A . 6 THR CG2 1 1
7 7593 1 1 7 THR H H 9.244 5.154 5.858 1.00 . A A . 6 THR H 1 1
7 7594 1 1 7 THR HA H 12.021 4.586 5.982 1.00 . A A . 6 THR HA 1 1
7 7595 1 1 7 THR HB H 10.307 2.986 5.211 1.00 . A A . 6 THR HB 1 1
7 7596 1 1 7 THR HG1 H 12.566 3.672 3.813 1.00 . A A . 6 THR HG1 1 1
7 7597 1 1 7 THR HG21 H 9.490 5.187 3.620 1.00 . A A . 6 THR HG21 1 1
7 7598 1 1 7 THR HG22 H 10.076 3.951 2.481 1.00 . A A . 6 THR HG22 1 1
7 7599 1 1 7 THR HG23 H 8.787 3.552 3.643 1.00 . A A . 6 THR HG23 1 1
7 7600 1 1 7 THR N N 10.173 5.533 5.975 1.00 . A A . 6 THR N 1 1
7 7601 1 1 7 THR O O 11.725 5.809 3.092 1.00 . A A . 6 THR O 1 1
7 7602 1 1 7 THR OG1 O 11.824 3.064 3.834 1.00 . A A . 6 THR OG1 1 1
7 7603 1 1 8 CYS C C 14.794 7.619 4.007 1.00 . A A . 7 CYS C 1 1
7 7604 1 1 8 CYS CA C 13.296 7.887 4.051 1.00 . A A . 7 CYS CA 1 1
7 7605 1 1 8 CYS CB C 13.010 9.266 4.639 1.00 . A A . 7 CYS CB 1 1
7 7606 1 1 8 CYS H H 12.753 6.911 5.857 1.00 . A A . 7 CYS H 1 1
7 7607 1 1 8 CYS HA H 12.899 7.846 3.036 1.00 . A A . 7 CYS HA 1 1
7 7608 1 1 8 CYS HB2 H 13.379 9.288 5.665 1.00 . A A . 7 CYS HB2 1 1
7 7609 1 1 8 CYS HB3 H 13.553 10.010 4.057 1.00 . A A . 7 CYS HB3 1 1
7 7610 1 1 8 CYS N N 12.641 6.875 4.854 1.00 . A A . 7 CYS N 1 1
7 7611 1 1 8 CYS O O 15.461 7.645 5.038 1.00 . A A . 7 CYS O 1 1
7 7612 1 1 8 CYS SG S 11.256 9.712 4.649 1.00 . A A . 7 CYS SG 1 1
7 7613 1 1 9 ARG C C 17.396 8.249 1.904 1.00 . A A . 8 ARG C 1 1
7 7614 1 1 9 ARG CA C 16.734 7.090 2.636 1.00 . A A . 8 ARG CA 1 1
7 7615 1 1 9 ARG CB C 16.909 5.789 1.857 1.00 . A A . 8 ARG CB 1 1
7 7616 1 1 9 ARG CD C 19.274 5.149 2.315 1.00 . A A . 8 ARG CD 1 1
7 7617 1 1 9 ARG CG C 17.815 4.845 2.643 1.00 . A A . 8 ARG CG 1 1
7 7618 1 1 9 ARG CZ C 21.374 5.122 3.598 1.00 . A A . 8 ARG CZ 1 1
7 7619 1 1 9 ARG H H 14.727 7.353 1.991 1.00 . A A . 8 ARG H 1 1
7 7620 1 1 9 ARG HA H 17.196 6.981 3.617 1.00 . A A . 8 ARG HA 1 1
7 7621 1 1 9 ARG HB2 H 15.936 5.321 1.709 1.00 . A A . 8 ARG HB2 1 1
7 7622 1 1 9 ARG HB3 H 17.361 6.004 0.889 1.00 . A A . 8 ARG HB3 1 1
7 7623 1 1 9 ARG HD2 H 19.523 4.706 1.351 1.00 . A A . 8 ARG HD2 1 1
7 7624 1 1 9 ARG HD3 H 19.410 6.229 2.260 1.00 . A A . 8 ARG HD3 1 1
7 7625 1 1 9 ARG HE H 19.847 3.802 3.863 1.00 . A A . 8 ARG HE 1 1
7 7626 1 1 9 ARG HG2 H 17.646 4.984 3.711 1.00 . A A . 8 ARG HG2 1 1
7 7627 1 1 9 ARG HG3 H 17.588 3.814 2.371 1.00 . A A . 8 ARG HG3 1 1
7 7628 1 1 9 ARG HH11 H 21.227 6.597 2.193 1.00 . A A . 8 ARG HH11 1 1
7 7629 1 1 9 ARG HH12 H 22.720 6.576 3.105 1.00 . A A . 8 ARG HH12 1 1
7 7630 1 1 9 ARG HH21 H 21.820 3.776 5.067 1.00 . A A . 8 ARG HH21 1 1
7 7631 1 1 9 ARG HH22 H 23.058 4.968 4.743 1.00 . A A . 8 ARG HH22 1 1
7 7632 1 1 9 ARG N N 15.321 7.362 2.808 1.00 . A A . 8 ARG N 1 1
7 7633 1 1 9 ARG NE N 20.166 4.604 3.338 1.00 . A A . 8 ARG NE 1 1
7 7634 1 1 9 ARG NH1 N 21.810 6.186 2.909 1.00 . A A . 8 ARG NH1 1 1
7 7635 1 1 9 ARG NH2 N 22.147 4.577 4.547 1.00 . A A . 8 ARG NH2 1 1
7 7636 1 1 9 ARG O O 18.580 8.187 1.580 1.00 . A A . 8 ARG O 1 1
7 7637 1 1 10 GLY C C 16.999 11.714 1.826 1.00 . A A . 9 GLY C 1 1
7 7638 1 1 10 GLY CA C 17.148 10.474 0.955 1.00 . A A . 9 GLY CA 1 1
7 7639 1 1 10 GLY H H 15.661 9.313 1.934 1.00 . A A . 9 GLY H 1 1
7 7640 1 1 10 GLY HA2 H 18.202 10.318 0.728 1.00 . A A . 9 GLY HA2 1 1
7 7641 1 1 10 GLY HA3 H 16.596 10.618 0.026 1.00 . A A . 9 GLY HA3 1 1
7 7642 1 1 10 GLY N N 16.629 9.310 1.646 1.00 . A A . 9 GLY N 1 1
7 7643 1 1 10 GLY O O 17.663 12.722 1.596 1.00 . A A . 9 GLY O 1 1
7 7644 1 1 11 VAL C C 17.220 13.310 4.209 1.00 . A A . 10 VAL C 1 1
7 7645 1 1 11 VAL CA C 15.889 12.747 3.730 1.00 . A A . 10 VAL CA 1 1
7 7646 1 1 11 VAL CB C 15.044 12.276 4.911 1.00 . A A . 10 VAL CB 1 1
7 7647 1 1 11 VAL CG1 C 15.748 11.117 5.610 1.00 . A A . 10 VAL CG1 1 1
7 7648 1 1 11 VAL CG2 C 14.860 13.427 5.895 1.00 . A A . 10 VAL CG2 1 1
7 7649 1 1 11 VAL H H 15.602 10.782 2.976 1.00 . A A . 10 VAL H 1 1
7 7650 1 1 11 VAL HA H 15.347 13.527 3.196 1.00 . A A . 10 VAL HA 1 1
7 7651 1 1 11 VAL HB H 14.070 11.945 4.551 1.00 . A A . 10 VAL HB 1 1
7 7652 1 1 11 VAL HG11 H 16.199 11.471 6.537 1.00 . A A . 10 VAL HG11 1 1
7 7653 1 1 11 VAL HG12 H 15.024 10.334 5.835 1.00 . A A . 10 VAL HG12 1 1
7 7654 1 1 11 VAL HG13 H 16.525 10.717 4.958 1.00 . A A . 10 VAL HG13 1 1
7 7655 1 1 11 VAL HG21 H 14.220 13.104 6.716 1.00 . A A . 10 VAL HG21 1 1
7 7656 1 1 11 VAL HG22 H 15.831 13.729 6.288 1.00 . A A . 10 VAL HG22 1 1
7 7657 1 1 11 VAL HG23 H 14.396 14.271 5.384 1.00 . A A . 10 VAL HG23 1 1
7 7658 1 1 11 VAL N N 16.123 11.636 2.830 1.00 . A A . 10 VAL N 1 1
7 7659 1 1 11 VAL O O 17.325 14.499 4.501 1.00 . A A . 10 VAL O 1 1
7 7660 1 1 12 MET C C 20.120 13.904 3.775 1.00 . A A . 11 MET C 1 1
7 7661 1 1 12 MET CA C 19.553 12.868 4.734 1.00 . A A . 11 MET CA 1 1
7 7662 1 1 12 MET CB C 20.470 11.651 4.817 1.00 . A A . 11 MET CB 1 1
7 7663 1 1 12 MET CE C 22.983 11.526 2.262 1.00 . A A . 11 MET CE 1 1
7 7664 1 1 12 MET CG C 20.554 10.983 3.447 1.00 . A A . 11 MET CG 1 1
7 7665 1 1 12 MET H H 18.100 11.483 4.039 1.00 . A A . 11 MET H 1 1
7 7666 1 1 12 MET HA H 19.468 13.313 5.725 1.00 . A A . 11 MET HA 1 1
7 7667 1 1 12 MET HB2 H 21.466 11.966 5.129 1.00 . A A . 11 MET HB2 1 1
7 7668 1 1 12 MET HB3 H 20.070 10.942 5.542 1.00 . A A . 11 MET HB3 1 1
7 7669 1 1 12 MET HE1 H 23.894 11.150 1.797 1.00 . A A . 11 MET HE1 1 1
7 7670 1 1 12 MET HE2 H 22.326 11.936 1.495 1.00 . A A . 11 MET HE2 1 1
7 7671 1 1 12 MET HE3 H 23.237 12.308 2.978 1.00 . A A . 11 MET HE3 1 1
7 7672 1 1 12 MET HG2 H 19.763 10.236 3.378 1.00 . A A . 11 MET HG2 1 1
7 7673 1 1 12 MET HG3 H 20.387 11.741 2.681 1.00 . A A . 11 MET HG3 1 1
7 7674 1 1 12 MET N N 18.238 12.451 4.290 1.00 . A A . 11 MET N 1 1
7 7675 1 1 12 MET O O 20.845 14.807 4.186 1.00 . A A . 11 MET O 1 1
7 7676 1 1 12 MET SD S 22.140 10.174 3.119 1.00 . A A . 11 MET SD 1 1
7 7677 1 1 13 GLY C C 19.287 15.856 1.323 1.00 . A A . 12 GLY C 1 1
7 7678 1 1 13 GLY CA C 20.262 14.698 1.480 1.00 . A A . 12 GLY CA 1 1
7 7679 1 1 13 GLY H H 19.186 13.013 2.200 1.00 . A A . 12 GLY H 1 1
7 7680 1 1 13 GLY HA2 H 21.237 15.085 1.778 1.00 . A A . 12 GLY HA2 1 1
7 7681 1 1 13 GLY HA3 H 20.357 14.176 0.528 1.00 . A A . 12 GLY HA3 1 1
7 7682 1 1 13 GLY N N 19.785 13.773 2.489 1.00 . A A . 12 GLY N 1 1
7 7683 1 1 13 GLY O O 19.680 17.018 1.394 1.00 . A A . 12 GLY O 1 1
7 7684 1 1 14 ASN C C 17.168 17.644 1.982 1.00 . A A . 13 ASN C 1 1
7 7685 1 1 14 ASN CA C 16.985 16.547 0.944 1.00 . A A . 13 ASN CA 1 1
7 7686 1 1 14 ASN CB C 15.609 15.902 1.076 1.00 . A A . 13 ASN CB 1 1
7 7687 1 1 14 ASN CG C 15.387 14.865 -0.016 1.00 . A A . 13 ASN CG 1 1
7 7688 1 1 14 ASN H H 17.737 14.563 1.059 1.00 . A A . 13 ASN H 1 1
7 7689 1 1 14 ASN HA H 17.076 16.983 -0.051 1.00 . A A . 13 ASN HA 1 1
7 7690 1 1 14 ASN HB2 H 15.532 15.418 2.050 1.00 . A A . 13 ASN HB2 1 1
7 7691 1 1 14 ASN HB3 H 14.842 16.673 0.998 1.00 . A A . 13 ASN HB3 1 1
7 7692 1 1 14 ASN HD21 H 16.104 13.384 1.184 1.00 . A A . 13 ASN HD21 1 1
7 7693 1 1 14 ASN HD22 H 15.597 12.879 -0.414 1.00 . A A . 13 ASN HD22 1 1
7 7694 1 1 14 ASN N N 18.009 15.535 1.109 1.00 . A A . 13 ASN N 1 1
7 7695 1 1 14 ASN ND2 N 15.723 13.607 0.275 1.00 . A A . 13 ASN ND2 1 1
7 7696 1 1 14 ASN O O 17.482 18.782 1.639 1.00 . A A . 13 ASN O 1 1
7 7697 1 1 14 ASN OD1 O 14.921 15.198 -1.103 1.00 . A A . 13 ASN OD1 1 1
7 7698 1 1 15 ARG C C 16.476 19.577 3.945 1.00 . A A . 14 ARG C 1 1
7 7699 1 1 15 ARG CA C 17.114 18.252 4.338 1.00 . A A . 14 ARG CA 1 1
7 7700 1 1 15 ARG CB C 18.595 18.440 4.657 1.00 . A A . 14 ARG CB 1 1
7 7701 1 1 15 ARG CD C 20.542 17.499 5.895 1.00 . A A . 14 ARG CD 1 1
7 7702 1 1 15 ARG CG C 19.085 17.269 5.503 1.00 . A A . 14 ARG CG 1 1
7 7703 1 1 15 ARG CZ C 21.585 19.256 7.269 1.00 . A A . 14 ARG CZ 1 1
7 7704 1 1 15 ARG H H 16.715 16.349 3.484 1.00 . A A . 14 ARG H 1 1
7 7705 1 1 15 ARG HA H 16.608 17.864 5.222 1.00 . A A . 14 ARG HA 1 1
7 7706 1 1 15 ARG HB2 H 19.164 18.482 3.728 1.00 . A A . 14 ARG HB2 1 1
7 7707 1 1 15 ARG HB3 H 18.732 19.370 5.209 1.00 . A A . 14 ARG HB3 1 1
7 7708 1 1 15 ARG HD2 H 21.019 16.537 6.082 1.00 . A A . 14 ARG HD2 1 1
7 7709 1 1 15 ARG HD3 H 21.058 18.001 5.077 1.00 . A A . 14 ARG HD3 1 1
7 7710 1 1 15 ARG HE H 19.954 18.173 7.829 1.00 . A A . 14 ARG HE 1 1
7 7711 1 1 15 ARG HG2 H 18.475 17.190 6.403 1.00 . A A . 14 ARG HG2 1 1
7 7712 1 1 15 ARG HG3 H 19.005 16.346 4.928 1.00 . A A . 14 ARG HG3 1 1
7 7713 1 1 15 ARG HH11 H 22.469 18.921 5.459 1.00 . A A . 14 ARG HH11 1 1
7 7714 1 1 15 ARG HH12 H 23.211 20.168 6.436 1.00 . A A . 14 ARG HH12 1 1
7 7715 1 1 15 ARG HH21 H 20.934 19.821 9.120 1.00 . A A . 14 ARG HH21 1 1
7 7716 1 1 15 ARG HH22 H 22.335 20.681 8.523 1.00 . A A . 14 ARG HH22 1 1
7 7717 1 1 15 ARG N N 16.972 17.299 3.256 1.00 . A A . 14 ARG N 1 1
7 7718 1 1 15 ARG NE N 20.637 18.323 7.100 1.00 . A A . 14 ARG NE 1 1
7 7719 1 1 15 ARG NH1 N 22.497 19.465 6.309 1.00 . A A . 14 ARG NH1 1 1
7 7720 1 1 15 ARG NH2 N 21.621 19.979 8.396 1.00 . A A . 14 ARG NH2 1 1
7 7721 1 1 15 ARG O O 16.811 20.620 4.502 1.00 . A A . 14 ARG O 1 1
7 7722 1 1 16 ASP C C 13.388 20.439 2.344 1.00 . A A . 15 ASP C 1 1
7 7723 1 1 16 ASP CA C 14.872 20.727 2.522 1.00 . A A . 15 ASP CA 1 1
7 7724 1 1 16 ASP CB C 15.494 21.189 1.207 1.00 . A A . 15 ASP CB 1 1
7 7725 1 1 16 ASP CG C 15.502 22.709 1.114 1.00 . A A . 15 ASP CG 1 1
7 7726 1 1 16 ASP H H 15.311 18.649 2.557 1.00 . A A . 15 ASP H 1 1
7 7727 1 1 16 ASP HA H 14.992 21.514 3.266 1.00 . A A . 15 ASP HA 1 1
7 7728 1 1 16 ASP HB2 H 16.519 20.822 1.147 1.00 . A A . 15 ASP HB2 1 1
7 7729 1 1 16 ASP HB3 H 14.918 20.783 0.376 1.00 . A A . 15 ASP HB3 1 1
7 7730 1 1 16 ASP N N 15.551 19.533 2.983 1.00 . A A . 15 ASP N 1 1
7 7731 1 1 16 ASP O O 12.548 21.264 2.695 1.00 . A A . 15 ASP O 1 1
7 7732 1 1 16 ASP OD1 O 14.392 23.283 1.115 1.00 . A A . 15 ASP OD1 1 1
7 7733 1 1 16 ASP OD2 O 16.618 23.267 1.043 1.00 . A A . 15 ASP OD2 1 1
7 7734 1 1 17 ILE C C 11.089 18.351 2.875 1.00 . A A . 16 ILE C 1 1
7 7735 1 1 17 ILE CA C 11.690 18.871 1.577 1.00 . A A . 16 ILE CA 1 1
7 7736 1 1 17 ILE CB C 11.633 17.804 0.487 1.00 . A A . 16 ILE CB 1 1
7 7737 1 1 17 ILE CD1 C 12.562 17.090 -1.712 1.00 . A A . 16 ILE CD1 1 1
7 7738 1 1 17 ILE CG1 C 12.620 18.156 -0.622 1.00 . A A . 16 ILE CG1 1 1
7 7739 1 1 17 ILE CG2 C 10.222 17.741 -0.089 1.00 . A A . 16 ILE CG2 1 1
7 7740 1 1 17 ILE H H 13.798 18.621 1.526 1.00 . A A . 16 ILE H 1 1
7 7741 1 1 17 ILE HA H 11.122 19.742 1.249 1.00 . A A . 16 ILE HA 1 1
7 7742 1 1 17 ILE HB H 11.896 16.836 0.913 1.00 . A A . 16 ILE HB 1 1
7 7743 1 1 17 ILE HD11 H 12.116 17.514 -2.612 1.00 . A A . 16 ILE HD11 1 1
7 7744 1 1 17 ILE HD12 H 13.572 16.744 -1.936 1.00 . A A . 16 ILE HD12 1 1
7 7745 1 1 17 ILE HD13 H 11.958 16.251 -1.367 1.00 . A A . 16 ILE HD13 1 1
7 7746 1 1 17 ILE HG12 H 12.359 19.125 -1.048 1.00 . A A . 16 ILE HG12 1 1
7 7747 1 1 17 ILE HG13 H 13.629 18.201 -0.211 1.00 . A A . 16 ILE HG13 1 1
7 7748 1 1 17 ILE HG21 H 9.979 16.709 -0.343 1.00 . A A . 16 ILE HG21 1 1
7 7749 1 1 17 ILE HG22 H 9.511 18.109 0.650 1.00 . A A . 16 ILE HG22 1 1
7 7750 1 1 17 ILE HG23 H 10.167 18.358 -0.986 1.00 . A A . 16 ILE HG23 1 1
7 7751 1 1 17 ILE N N 13.067 19.264 1.797 1.00 . A A . 16 ILE N 1 1
7 7752 1 1 17 ILE O O 9.936 18.641 3.188 1.00 . A A . 16 ILE O 1 1
7 7753 1 1 18 TYR C C 10.930 18.140 5.801 1.00 . A A . 17 TYR C 1 1
7 7754 1 1 18 TYR CA C 11.414 17.023 4.887 1.00 . A A . 17 TYR CA 1 1
7 7755 1 1 18 TYR CB C 12.550 16.242 5.542 1.00 . A A . 17 TYR CB 1 1
7 7756 1 1 18 TYR CD1 C 11.755 15.597 7.846 1.00 . A A . 17 TYR CD1 1 1
7 7757 1 1 18 TYR CD2 C 11.958 13.870 6.156 1.00 . A A . 17 TYR CD2 1 1
7 7758 1 1 18 TYR CE1 C 11.317 14.641 8.770 1.00 . A A . 17 TYR CE1 1 1
7 7759 1 1 18 TYR CE2 C 11.520 12.914 7.080 1.00 . A A . 17 TYR CE2 1 1
7 7760 1 1 18 TYR CG C 12.076 15.211 6.539 1.00 . A A . 17 TYR CG 1 1
7 7761 1 1 18 TYR CZ C 11.199 13.299 8.387 1.00 . A A . 17 TYR CZ 1 1
7 7762 1 1 18 TYR H H 12.814 17.370 3.328 1.00 . A A . 17 TYR H 1 1
7 7763 1 1 18 TYR HA H 10.584 16.343 4.691 1.00 . A A . 17 TYR HA 1 1
7 7764 1 1 18 TYR HB2 H 13.119 15.736 4.763 1.00 . A A . 17 TYR HB2 1 1
7 7765 1 1 18 TYR HB3 H 13.206 16.946 6.055 1.00 . A A . 17 TYR HB3 1 1
7 7766 1 1 18 TYR HD1 H 11.846 16.632 8.141 1.00 . A A . 17 TYR HD1 1 1
7 7767 1 1 18 TYR HD2 H 12.206 13.572 5.147 1.00 . A A . 17 TYR HD2 1 1
7 7768 1 1 18 TYR HE1 H 11.070 14.938 9.778 1.00 . A A . 17 TYR HE1 1 1
7 7769 1 1 18 TYR HE2 H 11.429 11.879 6.784 1.00 . A A . 17 TYR HE2 1 1
7 7770 1 1 18 TYR HH H 10.902 11.466 8.984 1.00 . A A . 17 TYR HH 1 1
7 7771 1 1 18 TYR N N 11.873 17.579 3.631 1.00 . A A . 17 TYR N 1 1
7 7772 1 1 18 TYR O O 10.066 17.924 6.647 1.00 . A A . 17 TYR O 1 1
7 7773 1 1 18 TYR OH O 10.773 12.368 9.287 1.00 . A A . 17 TYR OH 1 1
7 7774 1 1 19 LYS C C 9.919 21.186 5.810 1.00 . A A . 18 LYS C 1 1
7 7775 1 1 19 LYS CA C 11.116 20.482 6.435 1.00 . A A . 18 LYS CA 1 1
7 7776 1 1 19 LYS CB C 12.303 21.434 6.551 1.00 . A A . 18 LYS CB 1 1
7 7777 1 1 19 LYS CD C 14.685 20.702 6.596 1.00 . A A . 18 LYS CD 1 1
7 7778 1 1 19 LYS CE C 15.879 20.884 7.529 1.00 . A A . 18 LYS CE 1 1
7 7779 1 1 19 LYS CG C 13.392 20.786 7.402 1.00 . A A . 18 LYS CG 1 1
7 7780 1 1 19 LYS H H 12.199 19.464 4.917 1.00 . A A . 18 LYS H 1 1
7 7781 1 1 19 LYS HA H 10.841 20.136 7.431 1.00 . A A . 18 LYS HA 1 1
7 7782 1 1 19 LYS HB2 H 12.696 21.647 5.558 1.00 . A A . 18 LYS HB2 1 1
7 7783 1 1 19 LYS HB3 H 11.979 22.363 7.021 1.00 . A A . 18 LYS HB3 1 1
7 7784 1 1 19 LYS HD2 H 14.748 19.728 6.111 1.00 . A A . 18 LYS HD2 1 1
7 7785 1 1 19 LYS HD3 H 14.693 21.487 5.839 1.00 . A A . 18 LYS HD3 1 1
7 7786 1 1 19 LYS HE2 H 15.527 21.255 8.492 1.00 . A A . 18 LYS HE2 1 1
7 7787 1 1 19 LYS HE3 H 16.369 19.921 7.674 1.00 . A A . 18 LYS HE3 1 1
7 7788 1 1 19 LYS HG2 H 13.559 21.387 8.296 1.00 . A A . 18 LYS HG2 1 1
7 7789 1 1 19 LYS HG3 H 13.078 19.783 7.691 1.00 . A A . 18 LYS HG3 1 1
7 7790 1 1 19 LYS HZ1 H 17.509 21.344 6.387 1.00 . A A . 18 LYS HZ1 1 1
7 7791 1 1 19 LYS HZ2 H 16.358 22.525 6.411 1.00 . A A . 18 LYS HZ2 1 1
7 7792 1 1 19 LYS HZ3 H 17.338 22.301 7.719 1.00 . A A . 18 LYS HZ3 1 1
7 7793 1 1 19 LYS N N 11.492 19.339 5.627 1.00 . A A . 18 LYS N 1 1
7 7794 1 1 19 LYS NZ N 16.847 21.838 6.967 1.00 . A A . 18 LYS NZ 1 1
7 7795 1 1 19 LYS O O 8.951 21.502 6.498 1.00 . A A . 18 LYS O 1 1
7 7796 1 1 20 LYS C C 7.647 21.258 3.866 1.00 . A A . 19 LYS C 1 1
7 7797 1 1 20 LYS CA C 8.914 22.097 3.790 1.00 . A A . 19 LYS CA 1 1
7 7798 1 1 20 LYS CB C 9.327 22.322 2.339 1.00 . A A . 19 LYS CB 1 1
7 7799 1 1 20 LYS CD C 7.697 21.841 0.515 1.00 . A A . 19 LYS CD 1 1
7 7800 1 1 20 LYS CE C 6.951 20.707 1.212 1.00 . A A . 19 LYS CE 1 1
7 7801 1 1 20 LYS CG C 8.140 22.870 1.552 1.00 . A A . 19 LYS CG 1 1
7 7802 1 1 20 LYS H H 10.808 21.153 3.979 1.00 . A A . 19 LYS H 1 1
7 7803 1 1 20 LYS HA H 8.726 23.064 4.258 1.00 . A A . 19 LYS HA 1 1
7 7804 1 1 20 LYS HB2 H 10.149 23.037 2.301 1.00 . A A . 19 LYS HB2 1 1
7 7805 1 1 20 LYS HB3 H 9.647 21.376 1.901 1.00 . A A . 19 LYS HB3 1 1
7 7806 1 1 20 LYS HD2 H 7.038 22.317 -0.211 1.00 . A A . 19 LYS HD2 1 1
7 7807 1 1 20 LYS HD3 H 8.572 21.441 0.004 1.00 . A A . 19 LYS HD3 1 1
7 7808 1 1 20 LYS HE2 H 6.792 19.895 0.502 1.00 . A A . 19 LYS HE2 1 1
7 7809 1 1 20 LYS HE3 H 7.552 20.341 2.044 1.00 . A A . 19 LYS HE3 1 1
7 7810 1 1 20 LYS HG2 H 7.316 23.076 2.234 1.00 . A A . 19 LYS HG2 1 1
7 7811 1 1 20 LYS HG3 H 8.432 23.791 1.047 1.00 . A A . 19 LYS HG3 1 1
7 7812 1 1 20 LYS HZ1 H 4.918 20.874 1.087 1.00 . A A . 19 LYS HZ1 1 1
7 7813 1 1 20 LYS HZ2 H 5.483 20.762 2.632 1.00 . A A . 19 LYS HZ2 1 1
7 7814 1 1 20 LYS HZ3 H 5.652 22.172 1.793 1.00 . A A . 19 LYS HZ3 1 1
7 7815 1 1 20 LYS N N 9.989 21.433 4.500 1.00 . A A . 19 LYS N 1 1
7 7816 1 1 20 LYS NZ N 5.649 21.165 1.721 1.00 . A A . 19 LYS NZ 1 1
7 7817 1 1 20 LYS O O 6.544 21.797 3.923 1.00 . A A . 19 LYS O 1 1
7 7818 1 1 21 VAL C C 6.079 19.055 5.334 1.00 . A A . 20 VAL C 1 1
7 7819 1 1 21 VAL CA C 6.679 19.025 3.935 1.00 . A A . 20 VAL CA 1 1
7 7820 1 1 21 VAL CB C 7.139 17.616 3.574 1.00 . A A . 20 VAL CB 1 1
7 7821 1 1 21 VAL CG1 C 7.727 17.618 2.166 1.00 . A A . 20 VAL CG1 1 1
7 7822 1 1 21 VAL CG2 C 8.201 17.156 4.568 1.00 . A A . 20 VAL CG2 1 1
7 7823 1 1 21 VAL H H 8.737 19.540 3.818 1.00 . A A . 20 VAL H 1 1
7 7824 1 1 21 VAL HA H 5.923 19.346 3.219 1.00 . A A . 20 VAL HA 1 1
7 7825 1 1 21 VAL HB H 6.288 16.935 3.611 1.00 . A A . 20 VAL HB 1 1
7 7826 1 1 21 VAL HG11 H 8.693 17.114 2.175 1.00 . A A . 20 VAL HG11 1 1
7 7827 1 1 21 VAL HG12 H 7.051 17.095 1.489 1.00 . A A . 20 VAL HG12 1 1
7 7828 1 1 21 VAL HG13 H 7.857 18.646 1.828 1.00 . A A . 20 VAL HG13 1 1
7 7829 1 1 21 VAL HG21 H 8.867 16.442 4.085 1.00 . A A . 20 VAL HG21 1 1
7 7830 1 1 21 VAL HG22 H 8.777 18.017 4.908 1.00 . A A . 20 VAL HG22 1 1
7 7831 1 1 21 VAL HG23 H 7.718 16.682 5.423 1.00 . A A . 20 VAL HG23 1 1
7 7832 1 1 21 VAL N N 7.807 19.932 3.867 1.00 . A A . 20 VAL N 1 1
7 7833 1 1 21 VAL O O 4.964 19.536 5.523 1.00 . A A . 20 VAL O 1 1
7 7834 1 1 22 VAL C C 5.653 19.814 8.023 1.00 . A A . 21 VAL C 1 1
7 7835 1 1 22 VAL CA C 6.362 18.509 7.689 1.00 . A A . 21 VAL CA 1 1
7 7836 1 1 22 VAL CB C 7.551 18.286 8.619 1.00 . A A . 21 VAL CB 1 1
7 7837 1 1 22 VAL CG1 C 8.538 19.440 8.468 1.00 . A A . 21 VAL CG1 1 1
7 7838 1 1 22 VAL CG2 C 7.062 18.220 10.063 1.00 . A A . 21 VAL CG2 1 1
7 7839 1 1 22 VAL H H 7.733 18.156 6.106 1.00 . A A . 21 VAL H 1 1
7 7840 1 1 22 VAL HA H 5.659 17.684 7.809 1.00 . A A . 21 VAL HA 1 1
7 7841 1 1 22 VAL HB H 8.045 17.349 8.359 1.00 . A A . 21 VAL HB 1 1
7 7842 1 1 22 VAL HG11 H 9.433 19.232 9.055 1.00 . A A . 21 VAL HG11 1 1
7 7843 1 1 22 VAL HG12 H 8.810 19.552 7.419 1.00 . A A . 21 VAL HG12 1 1
7 7844 1 1 22 VAL HG13 H 8.077 20.361 8.824 1.00 . A A . 21 VAL HG13 1 1
7 7845 1 1 22 VAL HG21 H 6.501 17.298 10.214 1.00 . A A . 21 VAL HG21 1 1
7 7846 1 1 22 VAL HG22 H 7.918 18.240 10.738 1.00 . A A . 21 VAL HG22 1 1
7 7847 1 1 22 VAL HG23 H 6.418 19.075 10.267 1.00 . A A . 21 VAL HG23 1 1
7 7848 1 1 22 VAL N N 6.823 18.539 6.315 1.00 . A A . 21 VAL N 1 1
7 7849 1 1 22 VAL O O 4.817 19.855 8.922 1.00 . A A . 21 VAL O 1 1
7 7850 1 1 23 ARG C C 3.991 22.210 6.909 1.00 . A A . 22 ARG C 1 1
7 7851 1 1 23 ARG CA C 5.386 22.179 7.516 1.00 . A A . 22 ARG CA 1 1
7 7852 1 1 23 ARG CB C 6.268 23.261 6.899 1.00 . A A . 22 ARG CB 1 1
7 7853 1 1 23 ARG CD C 6.201 24.981 8.701 1.00 . A A . 22 ARG CD 1 1
7 7854 1 1 23 ARG CG C 5.734 24.636 7.290 1.00 . A A . 22 ARG CG 1 1
7 7855 1 1 23 ARG CZ C 7.771 26.651 9.599 1.00 . A A . 22 ARG CZ 1 1
7 7856 1 1 23 ARG H H 6.683 20.792 6.566 1.00 . A A . 22 ARG H 1 1
7 7857 1 1 23 ARG HA H 5.308 22.355 8.589 1.00 . A A . 22 ARG HA 1 1
7 7858 1 1 23 ARG HB2 H 7.289 23.150 7.265 1.00 . A A . 22 ARG HB2 1 1
7 7859 1 1 23 ARG HB3 H 6.258 23.162 5.814 1.00 . A A . 22 ARG HB3 1 1
7 7860 1 1 23 ARG HD2 H 5.348 24.945 9.379 1.00 . A A . 22 ARG HD2 1 1
7 7861 1 1 23 ARG HD3 H 6.944 24.251 9.021 1.00 . A A . 22 ARG HD3 1 1
7 7862 1 1 23 ARG HE H 6.439 27.012 8.102 1.00 . A A . 22 ARG HE 1 1
7 7863 1 1 23 ARG HG2 H 6.109 25.383 6.590 1.00 . A A . 22 ARG HG2 1 1
7 7864 1 1 23 ARG HG3 H 4.645 24.625 7.260 1.00 . A A . 22 ARG HG3 1 1
7 7865 1 1 23 ARG HH11 H 7.872 24.803 10.462 1.00 . A A . 22 ARG HH11 1 1
7 7866 1 1 23 ARG HH12 H 8.987 25.990 11.101 1.00 . A A . 22 ARG HH12 1 1
7 7867 1 1 23 ARG HH21 H 7.912 28.580 8.946 1.00 . A A . 22 ARG HH21 1 1
7 7868 1 1 23 ARG HH22 H 9.010 28.144 10.236 1.00 . A A . 22 ARG HH22 1 1
7 7869 1 1 23 ARG N N 5.989 20.881 7.294 1.00 . A A . 22 ARG N 1 1
7 7870 1 1 23 ARG NE N 6.793 26.319 8.746 1.00 . A A . 22 ARG NE 1 1
7 7871 1 1 23 ARG NH1 N 8.249 25.740 10.458 1.00 . A A . 22 ARG NH1 1 1
7 7872 1 1 23 ARG NH2 N 8.272 27.894 9.593 1.00 . A A . 22 ARG NH2 1 1
7 7873 1 1 23 ARG O O 3.045 22.672 7.543 1.00 . A A . 22 ARG O 1 1
7 7874 1 1 24 VAL C C 1.637 20.742 5.708 1.00 . A A . 23 VAL C 1 1
7 7875 1 1 24 VAL CA C 2.588 21.688 4.989 1.00 . A A . 23 VAL CA 1 1
7 7876 1 1 24 VAL CB C 2.799 21.248 3.543 1.00 . A A . 23 VAL CB 1 1
7 7877 1 1 24 VAL CG1 C 3.037 19.742 3.499 1.00 . A A . 23 VAL CG1 1 1
7 7878 1 1 24 VAL CG2 C 1.559 21.592 2.722 1.00 . A A . 23 VAL CG2 1 1
7 7879 1 1 24 VAL H H 4.674 21.347 5.197 1.00 . A A . 23 VAL H 1 1
7 7880 1 1 24 VAL HA H 2.161 22.691 4.995 1.00 . A A . 23 VAL HA 1 1
7 7881 1 1 24 VAL HB H 3.664 21.765 3.128 1.00 . A A . 23 VAL HB 1 1
7 7882 1 1 24 VAL HG11 H 4.005 19.540 3.042 1.00 . A A . 23 VAL HG11 1 1
7 7883 1 1 24 VAL HG12 H 3.022 19.342 4.513 1.00 . A A . 23 VAL HG12 1 1
7 7884 1 1 24 VAL HG13 H 2.252 19.267 2.910 1.00 . A A . 23 VAL HG13 1 1
7 7885 1 1 24 VAL HG21 H 1.859 22.101 1.806 1.00 . A A . 23 VAL HG21 1 1
7 7886 1 1 24 VAL HG22 H 1.025 20.676 2.470 1.00 . A A . 23 VAL HG22 1 1
7 7887 1 1 24 VAL HG23 H 0.907 22.244 3.304 1.00 . A A . 23 VAL HG23 1 1
7 7888 1 1 24 VAL N N 3.864 21.715 5.675 1.00 . A A . 23 VAL N 1 1
7 7889 1 1 24 VAL O O 0.421 20.893 5.616 1.00 . A A . 23 VAL O 1 1
7 7890 1 1 25 CYS C C 0.707 19.485 8.327 1.00 . A A . 24 CYS C 1 1
7 7891 1 1 25 CYS CA C 1.397 18.800 7.156 1.00 . A A . 24 CYS CA 1 1
7 7892 1 1 25 CYS CB C 2.292 17.665 7.644 1.00 . A A . 24 CYS CB 1 1
7 7893 1 1 25 CYS H H 3.201 19.684 6.468 1.00 . A A . 24 CYS H 1 1
7 7894 1 1 25 CYS HA H 0.638 18.391 6.489 1.00 . A A . 24 CYS HA 1 1
7 7895 1 1 25 CYS HB2 H 3.070 18.086 8.281 1.00 . A A . 24 CYS HB2 1 1
7 7896 1 1 25 CYS HB3 H 1.689 16.978 8.238 1.00 . A A . 24 CYS HB3 1 1
7 7897 1 1 25 CYS N N 2.195 19.764 6.426 1.00 . A A . 24 CYS N 1 1
7 7898 1 1 25 CYS O O -0.512 19.410 8.464 1.00 . A A . 24 CYS O 1 1
7 7899 1 1 25 CYS SG S 3.084 16.729 6.312 1.00 . A A . 24 CYS SG 1 1
7 7900 1 1 26 GLU C C -0.232 21.708 9.908 1.00 . A A . 25 GLU C 1 1
7 7901 1 1 26 GLU CA C 0.951 20.848 10.328 1.00 . A A . 25 GLU CA 1 1
7 7902 1 1 26 GLU CB C 2.044 21.704 10.963 1.00 . A A . 25 GLU CB 1 1
7 7903 1 1 26 GLU CD C 2.891 20.400 12.934 1.00 . A A . 25 GLU CD 1 1
7 7904 1 1 26 GLU CG C 3.155 20.801 11.490 1.00 . A A . 25 GLU CG 1 1
7 7905 1 1 26 GLU H H 2.489 20.186 9.019 1.00 . A A . 25 GLU H 1 1
7 7906 1 1 26 GLU HA H 0.612 20.112 11.056 1.00 . A A . 25 GLU HA 1 1
7 7907 1 1 26 GLU HB2 H 2.452 22.385 10.216 1.00 . A A . 25 GLU HB2 1 1
7 7908 1 1 26 GLU HB3 H 1.622 22.279 11.787 1.00 . A A . 25 GLU HB3 1 1
7 7909 1 1 26 GLU HG2 H 3.210 19.903 10.874 1.00 . A A . 25 GLU HG2 1 1
7 7910 1 1 26 GLU HG3 H 4.105 21.333 11.434 1.00 . A A . 25 GLU HG3 1 1
7 7911 1 1 26 GLU N N 1.492 20.155 9.175 1.00 . A A . 25 GLU N 1 1
7 7912 1 1 26 GLU O O -1.307 21.621 10.497 1.00 . A A . 25 GLU O 1 1
7 7913 1 1 26 GLU OE1 O 2.798 21.324 13.771 1.00 . A A . 25 GLU OE1 1 1
7 7914 1 1 26 GLU OE2 O 2.787 19.178 13.174 1.00 . A A . 25 GLU OE2 1 1
7 7915 1 1 27 ASP C C -2.363 22.617 8.202 1.00 . A A . 26 ASP C 1 1
7 7916 1 1 27 ASP CA C -1.079 23.412 8.391 1.00 . A A . 26 ASP CA 1 1
7 7917 1 1 27 ASP CB C -0.635 24.045 7.075 1.00 . A A . 26 ASP CB 1 1
7 7918 1 1 27 ASP CG C -0.125 25.462 7.298 1.00 . A A . 26 ASP CG 1 1
7 7919 1 1 27 ASP H H 0.872 22.574 8.434 1.00 . A A . 26 ASP H 1 1
7 7920 1 1 27 ASP HA H -1.257 24.202 9.121 1.00 . A A . 26 ASP HA 1 1
7 7921 1 1 27 ASP HB2 H 0.161 23.442 6.638 1.00 . A A . 26 ASP HB2 1 1
7 7922 1 1 27 ASP HB3 H -1.481 24.074 6.389 1.00 . A A . 26 ASP HB3 1 1
7 7923 1 1 27 ASP N N -0.031 22.541 8.885 1.00 . A A . 26 ASP N 1 1
7 7924 1 1 27 ASP O O -3.333 22.818 8.930 1.00 . A A . 26 ASP O 1 1
7 7925 1 1 27 ASP OD1 O -0.929 26.284 7.788 1.00 . A A . 26 ASP OD1 1 1
7 7926 1 1 27 ASP OD2 O 1.059 25.695 6.975 1.00 . A A . 26 ASP OD2 1 1
7 7927 1 1 28 CYS C C -4.082 20.322 8.239 1.00 . A A . 27 CYS C 1 1
7 7928 1 1 28 CYS CA C -3.530 20.893 6.940 1.00 . A A . 27 CYS CA 1 1
7 7929 1 1 28 CYS CB C -3.143 19.774 5.978 1.00 . A A . 27 CYS CB 1 1
7 7930 1 1 28 CYS H H -1.544 21.586 6.650 1.00 . A A . 27 CYS H 1 1
7 7931 1 1 28 CYS HA H -4.295 21.512 6.473 1.00 . A A . 27 CYS HA 1 1
7 7932 1 1 28 CYS HB2 H -4.023 19.493 5.401 1.00 . A A . 27 CYS HB2 1 1
7 7933 1 1 28 CYS HB3 H -2.383 20.152 5.294 1.00 . A A . 27 CYS HB3 1 1
7 7934 1 1 28 CYS N N -2.368 21.712 7.220 1.00 . A A . 27 CYS N 1 1
7 7935 1 1 28 CYS O O -5.282 20.397 8.492 1.00 . A A . 27 CYS O 1 1
7 7936 1 1 28 CYS SG S -2.495 18.294 6.795 1.00 . A A . 27 CYS SG 1 1
7 7937 1 1 29 THR C C -4.489 20.151 11.087 1.00 . A A . 28 THR C 1 1
7 7938 1 1 29 THR CA C -3.607 19.171 10.328 1.00 . A A . 28 THR CA 1 1
7 7939 1 1 29 THR CB C -2.368 18.814 11.143 1.00 . A A . 28 THR CB 1 1
7 7940 1 1 29 THR CG2 C -2.787 18.067 12.406 1.00 . A A . 28 THR CG2 1 1
7 7941 1 1 29 THR H H -2.224 19.713 8.808 1.00 . A A . 28 THR H 1 1
7 7942 1 1 29 THR HA H -4.176 18.261 10.134 1.00 . A A . 28 THR HA 1 1
7 7943 1 1 29 THR HB H -1.839 19.726 11.419 1.00 . A A . 28 THR HB 1 1
7 7944 1 1 29 THR HG1 H -1.729 17.076 10.560 1.00 . A A . 28 THR HG1 1 1
7 7945 1 1 29 THR HG21 H -3.009 17.029 12.158 1.00 . A A . 28 THR HG21 1 1
7 7946 1 1 29 THR HG22 H -1.977 18.101 13.135 1.00 . A A . 28 THR HG22 1 1
7 7947 1 1 29 THR HG23 H -3.675 18.538 12.829 1.00 . A A . 28 THR HG23 1 1
7 7948 1 1 29 THR N N -3.201 19.749 9.063 1.00 . A A . 28 THR N 1 1
7 7949 1 1 29 THR O O -5.312 19.748 11.906 1.00 . A A . 28 THR O 1 1
7 7950 1 1 29 THR OG1 O -1.518 17.993 10.373 1.00 . A A . 28 THR OG1 1 1
7 7951 1 1 30 ASN C C -6.451 22.608 10.797 1.00 . A A . 29 ASN C 1 1
7 7952 1 1 30 ASN CA C -5.092 22.477 11.469 1.00 . A A . 29 ASN CA 1 1
7 7953 1 1 30 ASN CB C -4.332 23.799 11.414 1.00 . A A . 29 ASN CB 1 1
7 7954 1 1 30 ASN CG C -2.891 23.617 11.867 1.00 . A A . 29 ASN CG 1 1
7 7955 1 1 30 ASN H H -3.623 21.726 10.131 1.00 . A A . 29 ASN H 1 1
7 7956 1 1 30 ASN HA H -5.240 22.198 12.513 1.00 . A A . 29 ASN HA 1 1
7 7957 1 1 30 ASN HB2 H -4.342 24.174 10.390 1.00 . A A . 29 ASN HB2 1 1
7 7958 1 1 30 ASN HB3 H -4.823 24.522 12.065 1.00 . A A . 29 ASN HB3 1 1
7 7959 1 1 30 ASN HD21 H -2.203 24.605 10.224 1.00 . A A . 29 ASN HD21 1 1
7 7960 1 1 30 ASN HD22 H -0.972 24.034 11.329 1.00 . A A . 29 ASN HD22 1 1
7 7961 1 1 30 ASN N N -4.313 21.446 10.813 1.00 . A A . 29 ASN N 1 1
7 7962 1 1 30 ASN ND2 N -1.945 24.127 11.076 1.00 . A A . 29 ASN ND2 1 1
7 7963 1 1 30 ASN O O -7.461 22.818 11.466 1.00 . A A . 29 ASN O 1 1
7 7964 1 1 30 ASN OD1 O -2.638 23.024 12.914 1.00 . A A . 29 ASN OD1 1 1
7 7965 1 1 31 ILE C C -8.736 21.616 9.270 1.00 . A A . 30 ILE C 1 1
7 7966 1 1 31 ILE CA C -7.704 22.584 8.709 1.00 . A A . 30 ILE CA 1 1
7 7967 1 1 31 ILE CB C -7.422 22.284 7.240 1.00 . A A . 30 ILE CB 1 1
7 7968 1 1 31 ILE CD1 C -5.588 23.971 7.200 1.00 . A A . 30 ILE CD1 1 1
7 7969 1 1 31 ILE CG1 C -6.903 23.544 6.553 1.00 . A A . 30 ILE CG1 1 1
7 7970 1 1 31 ILE CG2 C -8.708 21.826 6.558 1.00 . A A . 30 ILE CG2 1 1
7 7971 1 1 31 ILE H H -5.614 22.310 8.966 1.00 . A A . 30 ILE H 1 1
7 7972 1 1 31 ILE HA H -8.090 23.600 8.795 1.00 . A A . 30 ILE HA 1 1
7 7973 1 1 31 ILE HB H -6.672 21.496 7.168 1.00 . A A . 30 ILE HB 1 1
7 7974 1 1 31 ILE HD11 H -5.226 23.173 7.848 1.00 . A A . 30 ILE HD11 1 1
7 7975 1 1 31 ILE HD12 H -4.850 24.172 6.424 1.00 . A A . 30 ILE HD12 1 1
7 7976 1 1 31 ILE HD13 H -5.750 24.873 7.791 1.00 . A A . 30 ILE HD13 1 1
7 7977 1 1 31 ILE HG12 H -6.737 23.339 5.496 1.00 . A A . 30 ILE HG12 1 1
7 7978 1 1 31 ILE HG13 H -7.636 24.343 6.659 1.00 . A A . 30 ILE HG13 1 1
7 7979 1 1 31 ILE HG21 H -8.693 20.742 6.444 1.00 . A A . 30 ILE HG21 1 1
7 7980 1 1 31 ILE HG22 H -9.564 22.115 7.167 1.00 . A A . 30 ILE HG22 1 1
7 7981 1 1 31 ILE HG23 H -8.785 22.293 5.577 1.00 . A A . 30 ILE HG23 1 1
7 7982 1 1 31 ILE N N -6.474 22.482 9.468 1.00 . A A . 30 ILE N 1 1
7 7983 1 1 31 ILE O O -9.856 22.013 9.586 1.00 . A A . 30 ILE O 1 1
7 7984 1 1 32 PHE C C -9.105 19.236 11.426 1.00 . A A . 31 PHE C 1 1
7 7985 1 1 32 PHE CA C -9.251 19.327 9.914 1.00 . A A . 31 PHE CA 1 1
7 7986 1 1 32 PHE CB C -8.934 17.986 9.258 1.00 . A A . 31 PHE CB 1 1
7 7987 1 1 32 PHE CD1 C -7.201 18.298 7.455 1.00 . A A . 31 PHE CD1 1 1
7 7988 1 1 32 PHE CD2 C -9.521 18.015 6.807 1.00 . A A . 31 PHE CD2 1 1
7 7989 1 1 32 PHE CE1 C -6.838 18.405 6.107 1.00 . A A . 31 PHE CE1 1 1
7 7990 1 1 32 PHE CE2 C -9.158 18.122 5.459 1.00 . A A . 31 PHE CE2 1 1
7 7991 1 1 32 PHE CG C -8.542 18.103 7.805 1.00 . A A . 31 PHE CG 1 1
7 7992 1 1 32 PHE CZ C -7.816 18.317 5.109 1.00 . A A . 31 PHE CZ 1 1
7 7993 1 1 32 PHE H H -7.426 20.066 9.119 1.00 . A A . 31 PHE H 1 1
7 7994 1 1 32 PHE HA H -10.278 19.603 9.675 1.00 . A A . 31 PHE HA 1 1
7 7995 1 1 32 PHE HB2 H -8.114 17.518 9.803 1.00 . A A . 31 PHE HB2 1 1
7 7996 1 1 32 PHE HB3 H -9.813 17.345 9.331 1.00 . A A . 31 PHE HB3 1 1
7 7997 1 1 32 PHE HD1 H -6.446 18.365 8.224 1.00 . A A . 31 PHE HD1 1 1
7 7998 1 1 32 PHE HD2 H -10.556 17.865 7.077 1.00 . A A . 31 PHE HD2 1 1
7 7999 1 1 32 PHE HE1 H -5.803 18.555 5.837 1.00 . A A . 31 PHE HE1 1 1
7 8000 1 1 32 PHE HE2 H -9.912 18.054 4.690 1.00 . A A . 31 PHE HE2 1 1
7 8001 1 1 32 PHE HZ H -7.536 18.399 4.069 1.00 . A A . 31 PHE HZ 1 1
7 8002 1 1 32 PHE N N -8.358 20.341 9.393 1.00 . A A . 31 PHE N 1 1
7 8003 1 1 32 PHE O O -9.980 18.707 12.107 1.00 . A A . 31 PHE O 1 1
7 8004 1 1 33 ARG C C -7.364 18.319 13.809 1.00 . A A . 32 ARG C 1 1
7 8005 1 1 33 ARG CA C -7.735 19.731 13.377 1.00 . A A . 32 ARG CA 1 1
7 8006 1 1 33 ARG CB C -8.973 20.217 14.125 1.00 . A A . 32 ARG CB 1 1
7 8007 1 1 33 ARG CD C -8.286 21.118 16.344 1.00 . A A . 32 ARG CD 1 1
7 8008 1 1 33 ARG CG C -8.633 21.484 14.903 1.00 . A A . 32 ARG CG 1 1
7 8009 1 1 33 ARG CZ C -8.875 22.869 17.970 1.00 . A A . 32 ARG CZ 1 1
7 8010 1 1 33 ARG H H -7.303 20.179 11.347 1.00 . A A . 32 ARG H 1 1
7 8011 1 1 33 ARG HA H -6.903 20.399 13.599 1.00 . A A . 32 ARG HA 1 1
7 8012 1 1 33 ARG HB2 H -9.768 20.432 13.410 1.00 . A A . 32 ARG HB2 1 1
7 8013 1 1 33 ARG HB3 H -9.306 19.443 14.817 1.00 . A A . 32 ARG HB3 1 1
7 8014 1 1 33 ARG HD2 H -8.355 20.037 16.465 1.00 . A A . 32 ARG HD2 1 1
7 8015 1 1 33 ARG HD3 H -7.266 21.438 16.559 1.00 . A A . 32 ARG HD3 1 1
7 8016 1 1 33 ARG HE H -10.113 21.352 17.414 1.00 . A A . 32 ARG HE 1 1
7 8017 1 1 33 ARG HG2 H -7.779 21.977 14.439 1.00 . A A . 32 ARG HG2 1 1
7 8018 1 1 33 ARG HG3 H -9.490 22.157 14.896 1.00 . A A . 32 ARG HG3 1 1
7 8019 1 1 33 ARG HH11 H -7.004 23.017 17.167 1.00 . A A . 32 ARG HH11 1 1
7 8020 1 1 33 ARG HH12 H -7.422 24.260 18.324 1.00 . A A . 32 ARG HH12 1 1
7 8021 1 1 33 ARG HH21 H -10.666 22.995 18.943 1.00 . A A . 32 ARG HH21 1 1
7 8022 1 1 33 ARG HH22 H -9.511 24.248 19.336 1.00 . A A . 32 ARG HH22 1 1
7 8023 1 1 33 ARG N N -7.992 19.755 11.951 1.00 . A A . 32 ARG N 1 1
7 8024 1 1 33 ARG NE N -9.201 21.765 17.285 1.00 . A A . 32 ARG NE 1 1
7 8025 1 1 33 ARG NH1 N -7.668 23.428 17.807 1.00 . A A . 32 ARG NH1 1 1
7 8026 1 1 33 ARG NH2 N -9.756 23.416 18.819 1.00 . A A . 32 ARG NH2 1 1
7 8027 1 1 33 ARG O O -6.607 18.138 14.761 1.00 . A A . 32 ARG O 1 1
7 8028 1 1 34 LEU C C -6.144 15.757 13.736 1.00 . A A . 33 LEU C 1 1
7 8029 1 1 34 LEU CA C -7.623 15.930 13.419 1.00 . A A . 33 LEU CA 1 1
7 8030 1 1 34 LEU CB C -8.029 15.053 12.239 1.00 . A A . 33 LEU CB 1 1
7 8031 1 1 34 LEU CD1 C -10.183 16.112 11.570 1.00 . A A . 33 LEU CD1 1 1
7 8032 1 1 34 LEU CD2 C -9.917 13.638 11.435 1.00 . A A . 33 LEU CD2 1 1
7 8033 1 1 34 LEU CG C -9.546 14.890 12.225 1.00 . A A . 33 LEU CG 1 1
7 8034 1 1 34 LEU H H -8.516 17.522 12.333 1.00 . A A . 33 LEU H 1 1
7 8035 1 1 34 LEU HA H -8.207 15.641 14.293 1.00 . A A . 33 LEU HA 1 1
7 8036 1 1 34 LEU HB2 H -7.705 15.521 11.310 1.00 . A A . 33 LEU HB2 1 1
7 8037 1 1 34 LEU HB3 H -7.560 14.074 12.336 1.00 . A A . 33 LEU HB3 1 1
7 8038 1 1 34 LEU HD11 H -9.401 16.775 11.199 1.00 . A A . 33 LEU HD11 1 1
7 8039 1 1 34 LEU HD12 H -10.813 15.793 10.740 1.00 . A A . 33 LEU HD12 1 1
7 8040 1 1 34 LEU HD13 H -10.791 16.642 12.304 1.00 . A A . 33 LEU HD13 1 1
7 8041 1 1 34 LEU HD21 H -9.411 13.655 10.469 1.00 . A A . 33 LEU HD21 1 1
7 8042 1 1 34 LEU HD22 H -9.608 12.753 11.991 1.00 . A A . 33 LEU HD22 1 1
7 8043 1 1 34 LEU HD23 H -10.995 13.612 11.280 1.00 . A A . 33 LEU HD23 1 1
7 8044 1 1 34 LEU HG H -9.911 14.795 13.248 1.00 . A A . 33 LEU HG 1 1
7 8045 1 1 34 LEU N N -7.899 17.318 13.107 1.00 . A A . 33 LEU N 1 1
7 8046 1 1 34 LEU O O -5.288 16.123 12.934 1.00 . A A . 33 LEU O 1 1
7 8047 1 1 35 PRO C C -3.887 13.800 14.593 1.00 . A A . 34 PRO C 1 1
7 8048 1 1 35 PRO CA C -4.499 14.951 15.378 1.00 . A A . 34 PRO CA 1 1
7 8049 1 1 35 PRO CB C -4.657 14.585 16.852 1.00 . A A . 34 PRO CB 1 1
7 8050 1 1 35 PRO CD C -6.827 14.754 15.877 1.00 . A A . 34 PRO CD 1 1
7 8051 1 1 35 PRO CG C -6.038 13.931 16.892 1.00 . A A . 34 PRO CG 1 1
7 8052 1 1 35 PRO HA H -3.879 15.841 15.272 1.00 . A A . 34 PRO HA 1 1
7 8053 1 1 35 PRO HB2 H -3.870 13.915 17.200 1.00 . A A . 34 PRO HB2 1 1
7 8054 1 1 35 PRO HB3 H -4.678 15.498 17.448 1.00 . A A . 34 PRO HB3 1 1
7 8055 1 1 35 PRO HD2 H -7.607 14.152 15.410 1.00 . A A . 34 PRO HD2 1 1
7 8056 1 1 35 PRO HD3 H -7.263 15.625 16.366 1.00 . A A . 34 PRO HD3 1 1
7 8057 1 1 35 PRO HG2 H -5.957 12.904 16.537 1.00 . A A . 34 PRO HG2 1 1
7 8058 1 1 35 PRO HG3 H -6.483 13.962 17.887 1.00 . A A . 34 PRO HG3 1 1
7 8059 1 1 35 PRO N N -5.846 15.196 14.910 1.00 . A A . 34 PRO N 1 1
7 8060 1 1 35 PRO O O -2.677 13.765 14.377 1.00 . A A . 34 PRO O 1 1
7 8061 1 1 36 GLY C C -4.246 12.029 11.922 1.00 . A A . 35 GLY C 1 1
7 8062 1 1 36 GLY CA C -4.261 11.708 13.410 1.00 . A A . 35 GLY CA 1 1
7 8063 1 1 36 GLY H H -5.713 12.928 14.369 1.00 . A A . 35 GLY H 1 1
7 8064 1 1 36 GLY HA2 H -3.253 11.448 13.733 1.00 . A A . 35 GLY HA2 1 1
7 8065 1 1 36 GLY HA3 H -4.927 10.863 13.590 1.00 . A A . 35 GLY HA3 1 1
7 8066 1 1 36 GLY N N -4.727 12.854 14.166 1.00 . A A . 35 GLY N 1 1
7 8067 1 1 36 GLY O O -4.863 11.325 11.125 1.00 . A A . 35 GLY O 1 1
7 8068 1 1 37 LEU C C -2.021 13.950 9.850 1.00 . A A . 36 LEU C 1 1
7 8069 1 1 37 LEU CA C -3.443 13.507 10.163 1.00 . A A . 36 LEU CA 1 1
7 8070 1 1 37 LEU CB C -4.432 14.640 9.900 1.00 . A A . 36 LEU CB 1 1
7 8071 1 1 37 LEU CD1 C -5.609 13.653 7.938 1.00 . A A . 36 LEU CD1 1 1
7 8072 1 1 37 LEU CD2 C -5.307 16.121 8.098 1.00 . A A . 36 LEU CD2 1 1
7 8073 1 1 37 LEU CG C -4.673 14.766 8.399 1.00 . A A . 36 LEU CG 1 1
7 8074 1 1 37 LEU H H -3.048 13.642 12.245 1.00 . A A . 36 LEU H 1 1
7 8075 1 1 37 LEU HA H -3.698 12.661 9.525 1.00 . A A . 36 LEU HA 1 1
7 8076 1 1 37 LEU HB2 H -5.374 14.424 10.403 1.00 . A A . 36 LEU HB2 1 1
7 8077 1 1 37 LEU HB3 H -4.022 15.575 10.282 1.00 . A A . 36 LEU HB3 1 1
7 8078 1 1 37 LEU HD11 H -6.223 14.012 7.112 1.00 . A A . 36 LEU HD11 1 1
7 8079 1 1 37 LEU HD12 H -5.020 12.797 7.608 1.00 . A A . 36 LEU HD12 1 1
7 8080 1 1 37 LEU HD13 H -6.253 13.353 8.765 1.00 . A A . 36 LEU HD13 1 1
7 8081 1 1 37 LEU HD21 H -4.530 16.884 8.050 1.00 . A A . 36 LEU HD21 1 1
7 8082 1 1 37 LEU HD22 H -5.828 16.074 7.141 1.00 . A A . 36 LEU HD22 1 1
7 8083 1 1 37 LEU HD23 H -6.016 16.374 8.886 1.00 . A A . 36 LEU HD23 1 1
7 8084 1 1 37 LEU HG H -3.723 14.684 7.870 1.00 . A A . 36 LEU HG 1 1
7 8085 1 1 37 LEU N N -3.537 13.097 11.549 1.00 . A A . 36 LEU N 1 1
7 8086 1 1 37 LEU O O -1.423 13.488 8.881 1.00 . A A . 36 LEU O 1 1
7 8087 1 1 38 ASP C C 0.798 14.199 10.127 1.00 . A A . 37 ASP C 1 1
7 8088 1 1 38 ASP CA C -0.133 15.349 10.483 1.00 . A A . 37 ASP CA 1 1
7 8089 1 1 38 ASP CB C 0.334 16.049 11.756 1.00 . A A . 37 ASP CB 1 1
7 8090 1 1 38 ASP CG C -0.347 15.460 12.982 1.00 . A A . 37 ASP CG 1 1
7 8091 1 1 38 ASP H H -2.014 15.198 11.458 1.00 . A A . 37 ASP H 1 1
7 8092 1 1 38 ASP HA H -0.136 16.069 9.664 1.00 . A A . 37 ASP HA 1 1
7 8093 1 1 38 ASP HB2 H 1.414 15.931 11.854 1.00 . A A . 37 ASP HB2 1 1
7 8094 1 1 38 ASP HB3 H 0.095 17.111 11.689 1.00 . A A . 37 ASP HB3 1 1
7 8095 1 1 38 ASP N N -1.480 14.849 10.675 1.00 . A A . 37 ASP N 1 1
7 8096 1 1 38 ASP O O 1.432 14.214 9.074 1.00 . A A . 37 ASP O 1 1
7 8097 1 1 38 ASP OD1 O -1.454 15.944 13.304 1.00 . A A . 37 ASP OD1 1 1
7 8098 1 1 38 ASP OD2 O 0.252 14.536 13.575 1.00 . A A . 37 ASP OD2 1 1
7 8099 1 1 39 GLY C C 1.588 11.564 9.343 1.00 . A A . 38 GLY C 1 1
7 8100 1 1 39 GLY CA C 1.732 12.050 10.778 1.00 . A A . 38 GLY CA 1 1
7 8101 1 1 39 GLY H H 0.336 13.234 11.859 1.00 . A A . 38 GLY H 1 1
7 8102 1 1 39 GLY HA2 H 2.769 12.329 10.962 1.00 . A A . 38 GLY HA2 1 1
7 8103 1 1 39 GLY HA3 H 1.448 11.249 11.460 1.00 . A A . 38 GLY HA3 1 1
7 8104 1 1 39 GLY N N 0.879 13.199 11.008 1.00 . A A . 38 GLY N 1 1
7 8105 1 1 39 GLY O O 2.519 11.675 8.548 1.00 . A A . 38 GLY O 1 1
7 8106 1 1 40 MET C C 0.775 11.451 6.645 1.00 . A A . 39 MET C 1 1
7 8107 1 1 40 MET CA C 0.153 10.522 7.677 1.00 . A A . 39 MET CA 1 1
7 8108 1 1 40 MET CB C -1.353 10.407 7.462 1.00 . A A . 39 MET CB 1 1
7 8109 1 1 40 MET CE C -4.351 10.291 7.822 1.00 . A A . 39 MET CE 1 1
7 8110 1 1 40 MET CG C -1.867 9.136 8.131 1.00 . A A . 39 MET CG 1 1
7 8111 1 1 40 MET H H -0.321 10.955 9.702 1.00 . A A . 39 MET H 1 1
7 8112 1 1 40 MET HA H 0.601 9.533 7.577 1.00 . A A . 39 MET HA 1 1
7 8113 1 1 40 MET HB2 H -1.850 11.274 7.898 1.00 . A A . 39 MET HB2 1 1
7 8114 1 1 40 MET HB3 H -1.565 10.366 6.394 1.00 . A A . 39 MET HB3 1 1
7 8115 1 1 40 MET HE1 H -3.635 11.080 7.592 1.00 . A A . 39 MET HE1 1 1
7 8116 1 1 40 MET HE2 H -5.195 10.355 7.134 1.00 . A A . 39 MET HE2 1 1
7 8117 1 1 40 MET HE3 H -4.707 10.410 8.845 1.00 . A A . 39 MET HE3 1 1
7 8118 1 1 40 MET HG2 H -1.197 8.315 7.876 1.00 . A A . 39 MET HG2 1 1
7 8119 1 1 40 MET HG3 H -1.846 9.281 9.212 1.00 . A A . 39 MET HG3 1 1
7 8120 1 1 40 MET N N 0.413 11.023 9.012 1.00 . A A . 39 MET N 1 1
7 8121 1 1 40 MET O O 1.609 11.029 5.846 1.00 . A A . 39 MET O 1 1
7 8122 1 1 40 MET SD S -3.549 8.678 7.645 1.00 . A A . 39 MET SD 1 1
7 8123 1 1 41 CYS C C 2.381 13.507 5.552 1.00 . A A . 40 CYS C 1 1
7 8124 1 1 41 CYS CA C 0.883 13.705 5.732 1.00 . A A . 40 CYS CA 1 1
7 8125 1 1 41 CYS CB C 0.581 15.107 6.255 1.00 . A A . 40 CYS CB 1 1
7 8126 1 1 41 CYS H H -0.322 13.018 7.340 1.00 . A A . 40 CYS H 1 1
7 8127 1 1 41 CYS HA H 0.390 13.574 4.769 1.00 . A A . 40 CYS HA 1 1
7 8128 1 1 41 CYS HB2 H -0.498 15.212 6.363 1.00 . A A . 40 CYS HB2 1 1
7 8129 1 1 41 CYS HB3 H 1.043 15.217 7.236 1.00 . A A . 40 CYS HB3 1 1
7 8130 1 1 41 CYS N N 0.367 12.722 6.663 1.00 . A A . 40 CYS N 1 1
7 8131 1 1 41 CYS O O 2.905 13.683 4.455 1.00 . A A . 40 CYS O 1 1
7 8132 1 1 41 CYS SG S 1.183 16.437 5.184 1.00 . A A . 40 CYS SG 1 1
7 8133 1 1 42 ARG C C 4.849 11.635 7.327 1.00 . A A . 41 ARG C 1 1
7 8134 1 1 42 ARG CA C 4.502 12.921 6.592 1.00 . A A . 41 ARG CA 1 1
7 8135 1 1 42 ARG CB C 5.217 14.113 7.223 1.00 . A A . 41 ARG CB 1 1
7 8136 1 1 42 ARG CD C 4.544 13.676 9.582 1.00 . A A . 41 ARG CD 1 1
7 8137 1 1 42 ARG CG C 4.398 14.632 8.402 1.00 . A A . 41 ARG CG 1 1
7 8138 1 1 42 ARG CZ C 6.192 13.607 11.410 1.00 . A A . 41 ARG CZ 1 1
7 8139 1 1 42 ARG H H 2.591 13.009 7.514 1.00 . A A . 41 ARG H 1 1
7 8140 1 1 42 ARG HA H 4.816 12.830 5.552 1.00 . A A . 41 ARG HA 1 1
7 8141 1 1 42 ARG HB2 H 6.201 13.803 7.572 1.00 . A A . 41 ARG HB2 1 1
7 8142 1 1 42 ARG HB3 H 5.327 14.904 6.481 1.00 . A A . 41 ARG HB3 1 1
7 8143 1 1 42 ARG HD2 H 3.858 13.978 10.374 1.00 . A A . 41 ARG HD2 1 1
7 8144 1 1 42 ARG HD3 H 4.294 12.666 9.258 1.00 . A A . 41 ARG HD3 1 1
7 8145 1 1 42 ARG HE H 6.668 13.762 9.436 1.00 . A A . 41 ARG HE 1 1
7 8146 1 1 42 ARG HG2 H 4.758 15.620 8.687 1.00 . A A . 41 ARG HG2 1 1
7 8147 1 1 42 ARG HG3 H 3.348 14.697 8.115 1.00 . A A . 41 ARG HG3 1 1
7 8148 1 1 42 ARG HH11 H 4.238 13.494 11.991 1.00 . A A . 41 ARG HH11 1 1
7 8149 1 1 42 ARG HH12 H 5.409 13.446 13.289 1.00 . A A . 41 ARG HH12 1 1
7 8150 1 1 42 ARG HH21 H 8.215 13.699 11.151 1.00 . A A . 41 ARG HH21 1 1
7 8151 1 1 42 ARG HH22 H 7.677 13.563 12.810 1.00 . A A . 41 ARG HH22 1 1
7 8152 1 1 42 ARG N N 3.070 13.140 6.635 1.00 . A A . 41 ARG N 1 1
7 8153 1 1 42 ARG NE N 5.911 13.689 10.102 1.00 . A A . 41 ARG NE 1 1
7 8154 1 1 42 ARG NH1 N 5.198 13.508 12.303 1.00 . A A . 41 ARG NH1 1 1
7 8155 1 1 42 ARG NH2 N 7.466 13.624 11.824 1.00 . A A . 41 ARG NH2 1 1
7 8156 1 1 42 ARG O O 5.799 11.599 8.107 1.00 . A A . 41 ARG O 1 1
7 8157 1 1 43 ASN C C 5.267 8.463 6.876 1.00 . A A . 42 ASN C 1 1
7 8158 1 1 43 ASN CA C 4.307 9.295 7.715 1.00 . A A . 42 ASN CA 1 1
7 8159 1 1 43 ASN CB C 2.976 8.569 7.891 1.00 . A A . 42 ASN CB 1 1
7 8160 1 1 43 ASN CG C 3.151 7.308 8.726 1.00 . A A . 42 ASN CG 1 1
7 8161 1 1 43 ASN H H 3.307 10.657 6.428 1.00 . A A . 42 ASN H 1 1
7 8162 1 1 43 ASN HA H 4.751 9.463 8.696 1.00 . A A . 42 ASN HA 1 1
7 8163 1 1 43 ASN HB2 H 2.270 9.234 8.389 1.00 . A A . 42 ASN HB2 1 1
7 8164 1 1 43 ASN HB3 H 2.583 8.298 6.912 1.00 . A A . 42 ASN HB3 1 1
7 8165 1 1 43 ASN HD21 H 2.548 6.142 7.169 1.00 . A A . 42 ASN HD21 1 1
7 8166 1 1 43 ASN HD22 H 2.962 5.283 8.636 1.00 . A A . 42 ASN HD22 1 1
7 8167 1 1 43 ASN N N 4.076 10.575 7.077 1.00 . A A . 42 ASN N 1 1
7 8168 1 1 43 ASN ND2 N 2.864 6.150 8.128 1.00 . A A . 42 ASN ND2 1 1
7 8169 1 1 43 ASN O O 6.481 8.621 6.976 1.00 . A A . 42 ASN O 1 1
7 8170 1 1 43 ASN OD1 O 3.538 7.381 9.890 1.00 . A A . 42 ASN OD1 1 1
7 8171 1 1 44 ARG C C 6.342 7.576 4.238 1.00 . A A . 43 ARG C 1 1
7 8172 1 1 44 ARG CA C 5.522 6.722 5.195 1.00 . A A . 43 ARG CA 1 1
7 8173 1 1 44 ARG CB C 4.613 5.769 4.424 1.00 . A A . 43 ARG CB 1 1
7 8174 1 1 44 ARG CD C 2.247 6.114 5.126 1.00 . A A . 43 ARG CD 1 1
7 8175 1 1 44 ARG CG C 3.304 6.476 4.086 1.00 . A A . 43 ARG CG 1 1
7 8176 1 1 44 ARG CZ C -0.198 5.828 5.119 1.00 . A A . 43 ARG CZ 1 1
7 8177 1 1 44 ARG H H 3.712 7.484 6.002 1.00 . A A . 43 ARG H 1 1
7 8178 1 1 44 ARG HA H 6.200 6.138 5.818 1.00 . A A . 43 ARG HA 1 1
7 8179 1 1 44 ARG HB2 H 5.108 5.460 3.503 1.00 . A A . 43 ARG HB2 1 1
7 8180 1 1 44 ARG HB3 H 4.405 4.891 5.036 1.00 . A A . 43 ARG HB3 1 1
7 8181 1 1 44 ARG HD2 H 2.313 5.048 5.346 1.00 . A A . 43 ARG HD2 1 1
7 8182 1 1 44 ARG HD3 H 2.433 6.680 6.038 1.00 . A A . 43 ARG HD3 1 1
7 8183 1 1 44 ARG HE H 0.814 7.110 3.903 1.00 . A A . 43 ARG HE 1 1
7 8184 1 1 44 ARG HG2 H 3.462 7.555 4.091 1.00 . A A . 43 ARG HG2 1 1
7 8185 1 1 44 ARG HG3 H 2.965 6.163 3.099 1.00 . A A . 43 ARG HG3 1 1
7 8186 1 1 44 ARG HH11 H 0.813 4.669 6.462 1.00 . A A . 43 ARG HH11 1 1
7 8187 1 1 44 ARG HH12 H -0.924 4.465 6.456 1.00 . A A . 43 ARG HH12 1 1
7 8188 1 1 44 ARG HH21 H -1.481 6.840 3.895 1.00 . A A . 43 ARG HH21 1 1
7 8189 1 1 44 ARG HH22 H -2.232 5.703 4.992 1.00 . A A . 43 ARG HH22 1 1
7 8190 1 1 44 ARG N N 4.717 7.574 6.046 1.00 . A A . 43 ARG N 1 1
7 8191 1 1 44 ARG NE N 0.902 6.420 4.636 1.00 . A A . 43 ARG NE 1 1
7 8192 1 1 44 ARG NH1 N -0.094 4.912 6.092 1.00 . A A . 43 ARG NH1 1 1
7 8193 1 1 44 ARG NH2 N -1.403 6.150 4.629 1.00 . A A . 43 ARG NH2 1 1
7 8194 1 1 44 ARG O O 6.023 7.668 3.055 1.00 . A A . 43 ARG O 1 1
7 8195 1 1 45 CYS C C 7.417 9.911 3.027 1.00 . A A . 44 CYS C 1 1
7 8196 1 1 45 CYS CA C 8.264 9.042 3.947 1.00 . A A . 44 CYS CA 1 1
7 8197 1 1 45 CYS CB C 9.217 8.167 3.138 1.00 . A A . 44 CYS CB 1 1
7 8198 1 1 45 CYS H H 7.623 8.091 5.734 1.00 . A A . 44 CYS H 1 1
7 8199 1 1 45 CYS HA H 8.847 9.686 4.604 1.00 . A A . 44 CYS HA 1 1
7 8200 1 1 45 CYS HB2 H 9.495 7.305 3.745 1.00 . A A . 44 CYS HB2 1 1
7 8201 1 1 45 CYS HB3 H 8.693 7.813 2.250 1.00 . A A . 44 CYS HB3 1 1
7 8202 1 1 45 CYS N N 7.404 8.200 4.754 1.00 . A A . 44 CYS N 1 1
7 8203 1 1 45 CYS O O 7.673 9.982 1.827 1.00 . A A . 44 CYS O 1 1
7 8204 1 1 45 CYS SG S 10.728 9.014 2.615 1.00 . A A . 44 CYS SG 1 1
7 8205 1 1 46 PHE C C 5.129 10.734 1.530 1.00 . A A . 45 PHE C 1 1
7 8206 1 1 46 PHE CA C 5.530 11.432 2.822 1.00 . A A . 45 PHE CA 1 1
7 8207 1 1 46 PHE CB C 6.241 12.750 2.528 1.00 . A A . 45 PHE CB 1 1
7 8208 1 1 46 PHE CD1 C 6.690 14.004 4.668 1.00 . A A . 45 PHE CD1 1 1
7 8209 1 1 46 PHE CD2 C 8.512 12.795 3.621 1.00 . A A . 45 PHE CD2 1 1
7 8210 1 1 46 PHE CE1 C 7.552 14.417 5.691 1.00 . A A . 45 PHE CE1 1 1
7 8211 1 1 46 PHE CE2 C 9.374 13.207 4.644 1.00 . A A . 45 PHE CE2 1 1
7 8212 1 1 46 PHE CG C 7.170 13.193 3.633 1.00 . A A . 45 PHE CG 1 1
7 8213 1 1 46 PHE CZ C 8.894 14.018 5.679 1.00 . A A . 45 PHE CZ 1 1
7 8214 1 1 46 PHE H H 6.238 10.481 4.585 1.00 . A A . 45 PHE H 1 1
7 8215 1 1 46 PHE HA H 4.632 11.637 3.406 1.00 . A A . 45 PHE HA 1 1
7 8216 1 1 46 PHE HB2 H 6.820 12.636 1.612 1.00 . A A . 45 PHE HB2 1 1
7 8217 1 1 46 PHE HB3 H 5.489 13.524 2.374 1.00 . A A . 45 PHE HB3 1 1
7 8218 1 1 46 PHE HD1 H 5.655 14.312 4.677 1.00 . A A . 45 PHE HD1 1 1
7 8219 1 1 46 PHE HD2 H 8.883 12.169 2.822 1.00 . A A . 45 PHE HD2 1 1
7 8220 1 1 46 PHE HE1 H 7.181 15.043 6.490 1.00 . A A . 45 PHE HE1 1 1
7 8221 1 1 46 PHE HE2 H 10.409 12.900 4.635 1.00 . A A . 45 PHE HE2 1 1
7 8222 1 1 46 PHE HZ H 9.559 14.337 6.469 1.00 . A A . 45 PHE HZ 1 1
7 8223 1 1 46 PHE N N 6.406 10.573 3.594 1.00 . A A . 45 PHE N 1 1
7 8224 1 1 46 PHE O O 4.829 11.390 0.535 1.00 . A A . 45 PHE O 1 1
7 8225 1 1 47 TYR C C 3.441 7.908 0.624 1.00 . A A . 46 TYR C 1 1
7 8226 1 1 47 TYR CA C 4.763 8.622 0.380 1.00 . A A . 46 TYR CA 1 1
7 8227 1 1 47 TYR CB C 5.872 7.619 0.075 1.00 . A A . 46 TYR CB 1 1
7 8228 1 1 47 TYR CD1 C 5.985 7.676 -2.443 1.00 . A A . 46 TYR CD1 1 1
7 8229 1 1 47 TYR CD2 C 5.338 5.610 -1.350 1.00 . A A . 46 TYR CD2 1 1
7 8230 1 1 47 TYR CE1 C 5.851 7.058 -3.692 1.00 . A A . 46 TYR CE1 1 1
7 8231 1 1 47 TYR CE2 C 5.204 4.992 -2.599 1.00 . A A . 46 TYR CE2 1 1
7 8232 1 1 47 TYR CG C 5.728 6.952 -1.272 1.00 . A A . 46 TYR CG 1 1
7 8233 1 1 47 TYR CZ C 5.460 5.716 -3.770 1.00 . A A . 46 TYR CZ 1 1
7 8234 1 1 47 TYR H H 5.379 8.908 2.392 1.00 . A A . 46 TYR H 1 1
7 8235 1 1 47 TYR HA H 4.650 9.294 -0.471 1.00 . A A . 46 TYR HA 1 1
7 8236 1 1 47 TYR HB2 H 6.830 8.139 0.105 1.00 . A A . 46 TYR HB2 1 1
7 8237 1 1 47 TYR HB3 H 5.867 6.849 0.847 1.00 . A A . 46 TYR HB3 1 1
7 8238 1 1 47 TYR HD1 H 6.286 8.711 -2.382 1.00 . A A . 46 TYR HD1 1 1
7 8239 1 1 47 TYR HD2 H 5.140 5.051 -0.448 1.00 . A A . 46 TYR HD2 1 1
7 8240 1 1 47 TYR HE1 H 6.049 7.616 -4.594 1.00 . A A . 46 TYR HE1 1 1
7 8241 1 1 47 TYR HE2 H 4.903 3.956 -2.660 1.00 . A A . 46 TYR HE2 1 1
7 8242 1 1 47 TYR HH H 5.949 4.391 -5.117 1.00 . A A . 46 TYR HH 1 1
7 8243 1 1 47 TYR N N 5.125 9.400 1.548 1.00 . A A . 46 TYR N 1 1
7 8244 1 1 47 TYR O O 3.425 6.750 1.035 1.00 . A A . 46 TYR O 1 1
7 8245 1 1 47 TYR OH O 5.329 5.113 -4.987 1.00 . A A . 46 TYR OH 1 1
7 8246 1 1 48 ASN C C -0.052 9.016 0.097 1.00 . A A . 47 ASN C 1 1
7 8247 1 1 48 ASN CA C 1.013 8.032 0.561 1.00 . A A . 47 ASN CA 1 1
7 8248 1 1 48 ASN CB C 0.821 7.683 2.034 1.00 . A A . 47 ASN CB 1 1
7 8249 1 1 48 ASN CG C -0.067 6.457 2.191 1.00 . A A . 47 ASN CG 1 1
7 8250 1 1 48 ASN H H 2.398 9.552 0.032 1.00 . A A . 47 ASN H 1 1
7 8251 1 1 48 ASN HA H 0.932 7.120 -0.032 1.00 . A A . 47 ASN HA 1 1
7 8252 1 1 48 ASN HB2 H 1.793 7.482 2.483 1.00 . A A . 47 ASN HB2 1 1
7 8253 1 1 48 ASN HB3 H 0.357 8.527 2.544 1.00 . A A . 47 ASN HB3 1 1
7 8254 1 1 48 ASN HD21 H -1.734 7.560 1.805 1.00 . A A . 47 ASN HD21 1 1
7 8255 1 1 48 ASN HD22 H -2.013 5.861 2.118 1.00 . A A . 47 ASN HD22 1 1
7 8256 1 1 48 ASN N N 2.330 8.603 0.368 1.00 . A A . 47 ASN N 1 1
7 8257 1 1 48 ASN ND2 N -1.378 6.641 2.024 1.00 . A A . 47 ASN ND2 1 1
7 8258 1 1 48 ASN O O -1.183 8.986 0.577 1.00 . A A . 47 ASN O 1 1
7 8259 1 1 48 ASN OD1 O 0.425 5.363 2.460 1.00 . A A . 47 ASN OD1 1 1
7 8260 1 1 49 GLU C C -1.066 11.807 -0.251 1.00 . A A . 48 GLU C 1 1
7 8261 1 1 49 GLU CA C -0.610 10.877 -1.367 1.00 . A A . 48 GLU CA 1 1
7 8262 1 1 49 GLU CB C -1.803 10.167 -2.000 1.00 . A A . 48 GLU CB 1 1
7 8263 1 1 49 GLU CD C -4.098 11.024 -1.451 1.00 . A A . 48 GLU CD 1 1
7 8264 1 1 49 GLU CG C -2.957 10.122 -1.003 1.00 . A A . 48 GLU CG 1 1
7 8265 1 1 49 GLU H H 1.256 9.875 -1.205 1.00 . A A . 48 GLU H 1 1
7 8266 1 1 49 GLU HA H -0.103 11.465 -2.131 1.00 . A A . 48 GLU HA 1 1
7 8267 1 1 49 GLU HB2 H -2.116 10.709 -2.893 1.00 . A A . 48 GLU HB2 1 1
7 8268 1 1 49 GLU HB3 H -1.519 9.151 -2.273 1.00 . A A . 48 GLU HB3 1 1
7 8269 1 1 49 GLU HG2 H -3.321 9.098 -0.922 1.00 . A A . 48 GLU HG2 1 1
7 8270 1 1 49 GLU HG3 H -2.601 10.454 -0.028 1.00 . A A . 48 GLU HG3 1 1
7 8271 1 1 49 GLU N N 0.314 9.891 -0.843 1.00 . A A . 48 GLU N 1 1
7 8272 1 1 49 GLU O O -1.567 12.898 -0.512 1.00 . A A . 48 GLU O 1 1
7 8273 1 1 49 GLU OE1 O -3.824 11.913 -2.286 1.00 . A A . 48 GLU OE1 1 1
7 8274 1 1 49 GLU OE2 O -5.223 10.808 -0.950 1.00 . A A . 48 GLU OE2 1 1
7 8275 1 1 50 TRP C C -0.763 13.589 1.989 1.00 . A A . 49 TRP C 1 1
7 8276 1 1 50 TRP CA C -1.281 12.166 2.145 1.00 . A A . 49 TRP CA 1 1
7 8277 1 1 50 TRP CB C -0.733 11.527 3.417 1.00 . A A . 49 TRP CB 1 1
7 8278 1 1 50 TRP CD1 C -1.070 9.233 4.427 1.00 . A A . 49 TRP CD1 1 1
7 8279 1 1 50 TRP CD2 C -3.007 10.321 4.113 1.00 . A A . 49 TRP CD2 1 1
7 8280 1 1 50 TRP CE2 C -3.332 9.059 4.679 1.00 . A A . 49 TRP CE2 1 1
7 8281 1 1 50 TRP CE3 C -4.081 11.183 3.829 1.00 . A A . 49 TRP CE3 1 1
7 8282 1 1 50 TRP CG C -1.557 10.405 3.963 1.00 . A A . 49 TRP CG 1 1
7 8283 1 1 50 TRP CH2 C -5.691 9.553 4.653 1.00 . A A . 49 TRP CH2 1 1
7 8284 1 1 50 TRP CZ2 C -4.647 8.671 4.948 1.00 . A A . 49 TRP CZ2 1 1
7 8285 1 1 50 TRP CZ3 C -5.405 10.804 4.095 1.00 . A A . 49 TRP CZ3 1 1
7 8286 1 1 50 TRP H H -0.473 10.465 1.161 1.00 . A A . 49 TRP H 1 1
7 8287 1 1 50 TRP HA H -2.369 12.191 2.202 1.00 . A A . 49 TRP HA 1 1
7 8288 1 1 50 TRP HB2 H 0.266 11.146 3.207 1.00 . A A . 49 TRP HB2 1 1
7 8289 1 1 50 TRP HB3 H -0.655 12.298 4.183 1.00 . A A . 49 TRP HB3 1 1
7 8290 1 1 50 TRP HD1 H -0.025 8.962 4.460 1.00 . A A . 49 TRP HD1 1 1
7 8291 1 1 50 TRP HE1 H -1.970 7.512 5.234 1.00 . A A . 49 TRP HE1 1 1
7 8292 1 1 50 TRP HE3 H -3.884 12.153 3.398 1.00 . A A . 49 TRP HE3 1 1
7 8293 1 1 50 TRP HH2 H -6.714 9.269 4.854 1.00 . A A . 49 TRP HH2 1 1
7 8294 1 1 50 TRP HZ2 H -4.855 7.703 5.379 1.00 . A A . 49 TRP HZ2 1 1
7 8295 1 1 50 TRP HZ3 H -6.212 11.485 3.867 1.00 . A A . 49 TRP HZ3 1 1
7 8296 1 1 50 TRP N N -0.890 11.370 0.998 1.00 . A A . 49 TRP N 1 1
7 8297 1 1 50 TRP NE1 N -2.112 8.435 4.850 1.00 . A A . 49 TRP NE1 1 1
7 8298 1 1 50 TRP O O -1.168 14.485 2.726 1.00 . A A . 49 TRP O 1 1
7 8299 1 1 51 PHE C C -0.279 15.953 -0.014 1.00 . A A . 50 PHE C 1 1
7 8300 1 1 51 PHE CA C 0.705 15.103 0.778 1.00 . A A . 50 PHE CA 1 1
7 8301 1 1 51 PHE CB C 2.021 14.951 0.019 1.00 . A A . 50 PHE CB 1 1
7 8302 1 1 51 PHE CD1 C 3.209 16.398 1.707 1.00 . A A . 50 PHE CD1 1 1
7 8303 1 1 51 PHE CD2 C 3.832 16.579 -0.629 1.00 . A A . 50 PHE CD2 1 1
7 8304 1 1 51 PHE CE1 C 4.158 17.373 2.036 1.00 . A A . 50 PHE CE1 1 1
7 8305 1 1 51 PHE CE2 C 4.782 17.554 -0.300 1.00 . A A . 50 PHE CE2 1 1
7 8306 1 1 51 PHE CG C 3.046 16.001 0.374 1.00 . A A . 50 PHE CG 1 1
7 8307 1 1 51 PHE CZ C 4.944 17.951 1.032 1.00 . A A . 50 PHE CZ 1 1
7 8308 1 1 51 PHE H H 0.437 13.023 0.446 1.00 . A A . 50 PHE H 1 1
7 8309 1 1 51 PHE HA H 0.902 15.590 1.733 1.00 . A A . 50 PHE HA 1 1
7 8310 1 1 51 PHE HB2 H 2.438 13.969 0.241 1.00 . A A . 50 PHE HB2 1 1
7 8311 1 1 51 PHE HB3 H 1.816 15.011 -1.049 1.00 . A A . 50 PHE HB3 1 1
7 8312 1 1 51 PHE HD1 H 2.601 15.953 2.481 1.00 . A A . 50 PHE HD1 1 1
7 8313 1 1 51 PHE HD2 H 3.707 16.273 -1.657 1.00 . A A . 50 PHE HD2 1 1
7 8314 1 1 51 PHE HE1 H 4.283 17.680 3.064 1.00 . A A . 50 PHE HE1 1 1
7 8315 1 1 51 PHE HE2 H 5.388 18.000 -1.075 1.00 . A A . 50 PHE HE2 1 1
7 8316 1 1 51 PHE HZ H 5.676 18.704 1.286 1.00 . A A . 50 PHE HZ 1 1
7 8317 1 1 51 PHE N N 0.137 13.794 1.025 1.00 . A A . 50 PHE N 1 1
7 8318 1 1 51 PHE O O -0.258 17.178 0.075 1.00 . A A . 50 PHE O 1 1
7 8319 1 1 52 LEU C C -3.328 16.366 -0.730 1.00 . A A . 51 LEU C 1 1
7 8320 1 1 52 LEU CA C -2.132 15.991 -1.593 1.00 . A A . 51 LEU CA 1 1
7 8321 1 1 52 LEU CB C -2.561 15.100 -2.754 1.00 . A A . 51 LEU CB 1 1
7 8322 1 1 52 LEU CD1 C -2.912 16.002 -5.051 1.00 . A A . 51 LEU CD1 1 1
7 8323 1 1 52 LEU CD2 C -4.845 15.117 -3.751 1.00 . A A . 51 LEU CD2 1 1
7 8324 1 1 52 LEU CG C -3.521 15.869 -3.658 1.00 . A A . 51 LEU CG 1 1
7 8325 1 1 52 LEU H H -1.121 14.288 -0.828 1.00 . A A . 51 LEU H 1 1
7 8326 1 1 52 LEU HA H -1.685 16.902 -1.992 1.00 . A A . 51 LEU HA 1 1
7 8327 1 1 52 LEU HB2 H -1.683 14.801 -3.327 1.00 . A A . 51 LEU HB2 1 1
7 8328 1 1 52 LEU HB3 H -3.061 14.212 -2.366 1.00 . A A . 51 LEU HB3 1 1
7 8329 1 1 52 LEU HD11 H -3.230 16.944 -5.498 1.00 . A A . 51 LEU HD11 1 1
7 8330 1 1 52 LEU HD12 H -1.825 15.984 -4.976 1.00 . A A . 51 LEU HD12 1 1
7 8331 1 1 52 LEU HD13 H -3.247 15.173 -5.674 1.00 . A A . 51 LEU HD13 1 1
7 8332 1 1 52 LEU HD21 H -4.655 14.078 -4.018 1.00 . A A . 51 LEU HD21 1 1
7 8333 1 1 52 LEU HD22 H -5.354 15.157 -2.787 1.00 . A A . 51 LEU HD22 1 1
7 8334 1 1 52 LEU HD23 H -5.473 15.579 -4.513 1.00 . A A . 51 LEU HD23 1 1
7 8335 1 1 52 LEU HG H -3.695 16.861 -3.242 1.00 . A A . 51 LEU HG 1 1
7 8336 1 1 52 LEU N N -1.145 15.297 -0.791 1.00 . A A . 51 LEU N 1 1
7 8337 1 1 52 LEU O O -3.976 17.383 -0.969 1.00 . A A . 51 LEU O 1 1
7 8338 1 1 53 ILE C C -4.493 17.071 1.952 1.00 . A A . 52 ILE C 1 1
7 8339 1 1 53 ILE CA C -4.734 15.786 1.172 1.00 . A A . 52 ILE CA 1 1
7 8340 1 1 53 ILE CB C -4.897 14.600 2.119 1.00 . A A . 52 ILE CB 1 1
7 8341 1 1 53 ILE CD1 C -3.781 12.899 0.680 1.00 . A A . 52 ILE CD1 1 1
7 8342 1 1 53 ILE CG1 C -5.106 13.325 1.307 1.00 . A A . 52 ILE CG1 1 1
7 8343 1 1 53 ILE CG2 C -6.106 14.833 3.021 1.00 . A A . 52 ILE CG2 1 1
7 8344 1 1 53 ILE H H -3.056 14.717 0.431 1.00 . A A . 52 ILE H 1 1
7 8345 1 1 53 ILE HA H -5.645 15.896 0.583 1.00 . A A . 52 ILE HA 1 1
7 8346 1 1 53 ILE HB H -4.001 14.499 2.731 1.00 . A A . 52 ILE HB 1 1
7 8347 1 1 53 ILE HD11 H -3.608 11.841 0.881 1.00 . A A . 52 ILE HD11 1 1
7 8348 1 1 53 ILE HD12 H -3.819 13.063 -0.397 1.00 . A A . 52 ILE HD12 1 1
7 8349 1 1 53 ILE HD13 H -2.970 13.487 1.109 1.00 . A A . 52 ILE HD13 1 1
7 8350 1 1 53 ILE HG12 H -5.470 12.533 1.961 1.00 . A A . 52 ILE HG12 1 1
7 8351 1 1 53 ILE HG13 H -5.837 13.511 0.520 1.00 . A A . 52 ILE HG13 1 1
7 8352 1 1 53 ILE HG21 H -7.020 14.737 2.435 1.00 . A A . 52 ILE HG21 1 1
7 8353 1 1 53 ILE HG22 H -6.108 14.093 3.822 1.00 . A A . 52 ILE HG22 1 1
7 8354 1 1 53 ILE HG23 H -6.052 15.833 3.450 1.00 . A A . 52 ILE HG23 1 1
7 8355 1 1 53 ILE N N -3.621 15.540 0.277 1.00 . A A . 52 ILE N 1 1
7 8356 1 1 53 ILE O O -5.409 17.871 2.131 1.00 . A A . 52 ILE O 1 1
7 8357 1 1 54 CYS C C -2.804 19.649 2.238 1.00 . A A . 53 CYS C 1 1
7 8358 1 1 54 CYS CA C -2.903 18.452 3.172 1.00 . A A . 53 CYS CA 1 1
7 8359 1 1 54 CYS CB C -1.578 18.217 3.892 1.00 . A A . 53 CYS CB 1 1
7 8360 1 1 54 CYS H H -2.540 16.578 2.240 1.00 . A A . 53 CYS H 1 1
7 8361 1 1 54 CYS HA H -3.679 18.644 3.913 1.00 . A A . 53 CYS HA 1 1
7 8362 1 1 54 CYS HB2 H -0.880 17.757 3.193 1.00 . A A . 53 CYS HB2 1 1
7 8363 1 1 54 CYS HB3 H -1.176 19.182 4.202 1.00 . A A . 53 CYS HB3 1 1
7 8364 1 1 54 CYS N N -3.257 17.268 2.416 1.00 . A A . 53 CYS N 1 1
7 8365 1 1 54 CYS O O -3.427 20.681 2.479 1.00 . A A . 53 CYS O 1 1
7 8366 1 1 54 CYS SG S -1.713 17.155 5.352 1.00 . A A . 53 CYS SG 1 1
7 8367 1 1 55 LEU C C -3.200 21.067 -0.280 1.00 . A A . 54 LEU C 1 1
7 8368 1 1 55 LEU CA C -1.842 20.578 0.204 1.00 . A A . 54 LEU CA 1 1
7 8369 1 1 55 LEU CB C -1.001 20.073 -0.966 1.00 . A A . 54 LEU CB 1 1
7 8370 1 1 55 LEU CD1 C 1.232 19.331 -0.144 1.00 . A A . 54 LEU CD1 1 1
7 8371 1 1 55 LEU CD2 C 1.070 20.856 -2.109 1.00 . A A . 54 LEU CD2 1 1
7 8372 1 1 55 LEU CG C 0.453 20.489 -0.763 1.00 . A A . 54 LEU CG 1 1
7 8373 1 1 55 LEU H H -1.527 18.641 1.015 1.00 . A A . 54 LEU H 1 1
7 8374 1 1 55 LEU HA H -1.319 21.405 0.684 1.00 . A A . 54 LEU HA 1 1
7 8375 1 1 55 LEU HB2 H -1.065 18.986 -1.016 1.00 . A A . 54 LEU HB2 1 1
7 8376 1 1 55 LEU HB3 H -1.376 20.503 -1.894 1.00 . A A . 54 LEU HB3 1 1
7 8377 1 1 55 LEU HD11 H 2.248 19.655 0.079 1.00 . A A . 54 LEU HD11 1 1
7 8378 1 1 55 LEU HD12 H 0.741 19.014 0.776 1.00 . A A . 54 LEU HD12 1 1
7 8379 1 1 55 LEU HD13 H 1.262 18.498 -0.846 1.00 . A A . 54 LEU HD13 1 1
7 8380 1 1 55 LEU HD21 H 1.223 19.951 -2.698 1.00 . A A . 54 LEU HD21 1 1
7 8381 1 1 55 LEU HD22 H 0.400 21.528 -2.645 1.00 . A A . 54 LEU HD22 1 1
7 8382 1 1 55 LEU HD23 H 2.028 21.350 -1.948 1.00 . A A . 54 LEU HD23 1 1
7 8383 1 1 55 LEU HG H 0.495 21.351 -0.097 1.00 . A A . 54 LEU HG 1 1
7 8384 1 1 55 LEU N N -2.018 19.510 1.168 1.00 . A A . 54 LEU N 1 1
7 8385 1 1 55 LEU O O -3.317 22.178 -0.792 1.00 . A A . 54 LEU O 1 1
7 8386 1 1 56 LYS C C -6.201 21.525 0.479 1.00 . A A . 55 LYS C 1 1
7 8387 1 1 56 LYS CA C -5.570 20.582 -0.536 1.00 . A A . 55 LYS CA 1 1
7 8388 1 1 56 LYS CB C -6.404 19.313 -0.685 1.00 . A A . 55 LYS CB 1 1
7 8389 1 1 56 LYS CD C -6.368 17.411 -2.294 1.00 . A A . 55 LYS CD 1 1
7 8390 1 1 56 LYS CE C -7.701 16.840 -2.771 1.00 . A A . 55 LYS CE 1 1
7 8391 1 1 56 LYS CG C -6.483 18.926 -2.159 1.00 . A A . 55 LYS CG 1 1
7 8392 1 1 56 LYS H H -4.079 19.328 0.310 1.00 . A A . 55 LYS H 1 1
7 8393 1 1 56 LYS HA H -5.519 21.086 -1.502 1.00 . A A . 55 LYS HA 1 1
7 8394 1 1 56 LYS HB2 H -5.938 18.504 -0.121 1.00 . A A . 55 LYS HB2 1 1
7 8395 1 1 56 LYS HB3 H -7.409 19.491 -0.301 1.00 . A A . 55 LYS HB3 1 1
7 8396 1 1 56 LYS HD2 H -5.590 17.168 -3.018 1.00 . A A . 55 LYS HD2 1 1
7 8397 1 1 56 LYS HD3 H -6.112 16.977 -1.328 1.00 . A A . 55 LYS HD3 1 1
7 8398 1 1 56 LYS HE2 H -8.189 16.330 -1.940 1.00 . A A . 55 LYS HE2 1 1
7 8399 1 1 56 LYS HE3 H -8.337 17.656 -3.115 1.00 . A A . 55 LYS HE3 1 1
7 8400 1 1 56 LYS HG2 H -7.437 19.256 -2.570 1.00 . A A . 55 LYS HG2 1 1
7 8401 1 1 56 LYS HG3 H -5.668 19.402 -2.703 1.00 . A A . 55 LYS HG3 1 1
7 8402 1 1 56 LYS HZ1 H -8.196 15.154 -3.813 1.00 . A A . 55 LYS HZ1 1 1
7 8403 1 1 56 LYS HZ2 H -7.596 16.367 -4.756 1.00 . A A . 55 LYS HZ2 1 1
7 8404 1 1 56 LYS HZ3 H -6.580 15.480 -3.805 1.00 . A A . 55 LYS HZ3 1 1
7 8405 1 1 56 LYS N N -4.228 20.231 -0.117 1.00 . A A . 55 LYS N 1 1
7 8406 1 1 56 LYS NZ N -7.503 15.885 -3.873 1.00 . A A . 55 LYS NZ 1 1
7 8407 1 1 56 LYS O O -6.740 22.567 0.112 1.00 . A A . 55 LYS O 1 1
7 8408 1 1 57 ALA C C -6.079 23.359 2.787 1.00 . A A . 56 ALA C 1 1
7 8409 1 1 57 ALA CA C -6.694 21.968 2.821 1.00 . A A . 56 ALA CA 1 1
7 8410 1 1 57 ALA CB C -6.436 21.295 4.166 1.00 . A A . 56 ALA CB 1 1
7 8411 1 1 57 ALA H H -5.676 20.290 2.008 1.00 . A A . 56 ALA H 1 1
7 8412 1 1 57 ALA HA H -7.770 22.053 2.668 1.00 . A A . 56 ALA HA 1 1
7 8413 1 1 57 ALA HB1 H -6.015 20.303 4.001 1.00 . A A . 56 ALA HB1 1 1
7 8414 1 1 57 ALA HB2 H -5.735 21.896 4.744 1.00 . A A . 56 ALA HB2 1 1
7 8415 1 1 57 ALA HB3 H -7.375 21.204 4.713 1.00 . A A . 56 ALA HB3 1 1
7 8416 1 1 57 ALA N N -6.131 21.157 1.760 1.00 . A A . 56 ALA N 1 1
7 8417 1 1 57 ALA O O -6.521 24.253 3.506 1.00 . A A . 56 ALA O 1 1
7 8418 1 1 58 ALA C C -4.589 25.377 0.425 1.00 . A A . 57 ALA C 1 1
7 8419 1 1 58 ALA CA C -4.386 24.820 1.827 1.00 . A A . 57 ALA CA 1 1
7 8420 1 1 58 ALA CB C -2.901 24.646 2.130 1.00 . A A . 57 ALA CB 1 1
7 8421 1 1 58 ALA H H -4.732 22.773 1.379 1.00 . A A . 57 ALA H 1 1
7 8422 1 1 58 ALA HA H -4.815 25.515 2.548 1.00 . A A . 57 ALA HA 1 1
7 8423 1 1 58 ALA HB1 H -2.453 25.621 2.325 1.00 . A A . 57 ALA HB1 1 1
7 8424 1 1 58 ALA HB2 H -2.781 24.009 3.007 1.00 . A A . 57 ALA HB2 1 1
7 8425 1 1 58 ALA HB3 H -2.407 24.184 1.275 1.00 . A A . 57 ALA HB3 1 1
7 8426 1 1 58 ALA N N -5.056 23.541 1.949 1.00 . A A . 57 ALA N 1 1
7 8427 1 1 58 ALA O O -4.076 26.445 0.098 1.00 . A A . 57 ALA O 1 1
7 8428 1 1 59 ASN C C -4.390 24.802 -2.640 1.00 . A A . 58 ASN C 1 1
7 8429 1 1 59 ASN CA C -5.605 25.073 -1.765 1.00 . A A . 58 ASN CA 1 1
7 8430 1 1 59 ASN CB C -5.956 26.558 -1.773 1.00 . A A . 58 ASN CB 1 1
7 8431 1 1 59 ASN CG C -4.838 27.377 -2.403 1.00 . A A . 58 ASN CG 1 1
7 8432 1 1 59 ASN H H -5.739 23.777 -0.087 1.00 . A A . 58 ASN H 1 1
7 8433 1 1 59 ASN HA H -6.452 24.508 -2.153 1.00 . A A . 58 ASN HA 1 1
7 8434 1 1 59 ASN HB2 H -6.874 26.706 -2.342 1.00 . A A . 58 ASN HB2 1 1
7 8435 1 1 59 ASN HB3 H -6.111 26.895 -0.748 1.00 . A A . 58 ASN HB3 1 1
7 8436 1 1 59 ASN HD21 H -5.192 26.538 -4.225 1.00 . A A . 58 ASN HD21 1 1
7 8437 1 1 59 ASN HD22 H -3.894 27.711 -4.176 1.00 . A A . 58 ASN HD22 1 1
7 8438 1 1 59 ASN N N -5.340 24.649 -0.405 1.00 . A A . 58 ASN N 1 1
7 8439 1 1 59 ASN ND2 N -4.624 27.194 -3.708 1.00 . A A . 58 ASN ND2 1 1
7 8440 1 1 59 ASN O O -4.494 24.781 -3.864 1.00 . A A . 58 ASN O 1 1
7 8441 1 1 59 ASN OD1 O -4.180 28.160 -1.722 1.00 . A A . 58 ASN OD1 1 1
7 8442 1 1 60 ARG C C -2.138 23.027 -3.509 1.00 . A A . 59 ARG C 1 1
7 8443 1 1 60 ARG CA C -2.004 24.325 -2.726 1.00 . A A . 59 ARG CA 1 1
7 8444 1 1 60 ARG CB C -0.845 24.243 -1.737 1.00 . A A . 59 ARG CB 1 1
7 8445 1 1 60 ARG CD C -0.785 25.797 0.210 1.00 . A A . 59 ARG CD 1 1
7 8446 1 1 60 ARG CG C -0.470 25.648 -1.276 1.00 . A A . 59 ARG CG 1 1
7 8447 1 1 60 ARG CZ C -0.984 28.249 0.293 1.00 . A A . 59 ARG CZ 1 1
7 8448 1 1 60 ARG H H -3.202 24.621 -0.997 1.00 . A A . 59 ARG H 1 1
7 8449 1 1 60 ARG HA H -1.817 25.141 -3.424 1.00 . A A . 59 ARG HA 1 1
7 8450 1 1 60 ARG HB2 H -1.143 23.645 -0.876 1.00 . A A . 59 ARG HB2 1 1
7 8451 1 1 60 ARG HB3 H 0.014 23.778 -2.222 1.00 . A A . 59 ARG HB3 1 1
7 8452 1 1 60 ARG HD2 H -1.856 25.663 0.363 1.00 . A A . 59 ARG HD2 1 1
7 8453 1 1 60 ARG HD3 H -0.245 25.033 0.769 1.00 . A A . 59 ARG HD3 1 1
7 8454 1 1 60 ARG HE H 0.359 27.166 1.374 1.00 . A A . 59 ARG HE 1 1
7 8455 1 1 60 ARG HG2 H 0.596 25.811 -1.439 1.00 . A A . 59 ARG HG2 1 1
7 8456 1 1 60 ARG HG3 H -1.041 26.382 -1.844 1.00 . A A . 59 ARG HG3 1 1
7 8457 1 1 60 ARG HH11 H -2.288 27.309 -0.965 1.00 . A A . 59 ARG HH11 1 1
7 8458 1 1 60 ARG HH12 H -2.428 29.052 -0.906 1.00 . A A . 59 ARG HH12 1 1
7 8459 1 1 60 ARG HH21 H 0.174 29.468 1.452 1.00 . A A . 59 ARG HH21 1 1
7 8460 1 1 60 ARG HH22 H -1.025 30.283 0.472 1.00 . A A . 59 ARG HH22 1 1
7 8461 1 1 60 ARG N N -3.233 24.593 -2.006 1.00 . A A . 59 ARG N 1 1
7 8462 1 1 60 ARG NE N -0.392 27.118 0.701 1.00 . A A . 59 ARG NE 1 1
7 8463 1 1 60 ARG NH1 N -1.982 28.199 -0.599 1.00 . A A . 59 ARG NH1 1 1
7 8464 1 1 60 ARG NH2 N -0.579 29.430 0.779 1.00 . A A . 59 ARG NH2 1 1
7 8465 1 1 60 ARG O O -1.138 22.404 -3.860 1.00 . A A . 59 ARG O 1 1
7 8466 1 1 61 GLU C C -3.141 21.547 -5.955 1.00 . A A . 60 GLU C 1 1
7 8467 1 1 61 GLU CA C -3.635 21.399 -4.522 1.00 . A A . 60 GLU CA 1 1
7 8468 1 1 61 GLU CB C -5.129 21.092 -4.494 1.00 . A A . 60 GLU CB 1 1
7 8469 1 1 61 GLU CD C -6.825 19.280 -4.875 1.00 . A A . 60 GLU CD 1 1
7 8470 1 1 61 GLU CG C -5.372 19.695 -5.060 1.00 . A A . 60 GLU CG 1 1
7 8471 1 1 61 GLU H H -4.169 23.166 -3.471 1.00 . A A . 60 GLU H 1 1
7 8472 1 1 61 GLU HA H -3.097 20.578 -4.047 1.00 . A A . 60 GLU HA 1 1
7 8473 1 1 61 GLU HB2 H -5.490 21.136 -3.467 1.00 . A A . 60 GLU HB2 1 1
7 8474 1 1 61 GLU HB3 H -5.662 21.826 -5.098 1.00 . A A . 60 GLU HB3 1 1
7 8475 1 1 61 GLU HG2 H -5.132 19.692 -6.123 1.00 . A A . 60 GLU HG2 1 1
7 8476 1 1 61 GLU HG3 H -4.728 18.983 -4.544 1.00 . A A . 60 GLU HG3 1 1
7 8477 1 1 61 GLU N N -3.379 22.618 -3.782 1.00 . A A . 60 GLU N 1 1
7 8478 1 1 61 GLU O O -3.867 21.246 -6.900 1.00 . A A . 60 GLU O 1 1
7 8479 1 1 61 GLU OE1 O -7.637 20.178 -4.564 1.00 . A A . 60 GLU OE1 1 1
7 8480 1 1 61 GLU OE2 O -7.096 18.072 -5.049 1.00 . A A . 60 GLU OE2 1 1
7 8481 1 1 62 ASP C C 0.192 22.008 -7.350 1.00 . A A . 61 ASP C 1 1
7 8482 1 1 62 ASP CA C -1.315 22.199 -7.426 1.00 . A A . 61 ASP CA 1 1
7 8483 1 1 62 ASP CB C -1.658 23.594 -7.941 1.00 . A A . 61 ASP CB 1 1
7 8484 1 1 62 ASP CG C -2.900 23.559 -8.821 1.00 . A A . 61 ASP CG 1 1
7 8485 1 1 62 ASP H H -1.344 22.246 -5.302 1.00 . A A . 61 ASP H 1 1
7 8486 1 1 62 ASP HA H -1.732 21.458 -8.108 1.00 . A A . 61 ASP HA 1 1
7 8487 1 1 62 ASP HB2 H -1.840 24.255 -7.093 1.00 . A A . 61 ASP HB2 1 1
7 8488 1 1 62 ASP HB3 H -0.819 23.978 -8.521 1.00 . A A . 61 ASP HB3 1 1
7 8489 1 1 62 ASP N N -1.900 22.013 -6.113 1.00 . A A . 61 ASP N 1 1
7 8490 1 1 62 ASP O O 0.833 21.700 -8.353 1.00 . A A . 61 ASP O 1 1
7 8491 1 1 62 ASP OD1 O -4.007 23.539 -8.240 1.00 . A A . 61 ASP OD1 1 1
7 8492 1 1 62 ASP OD2 O -2.718 23.552 -10.058 1.00 . A A . 61 ASP OD2 1 1
7 8493 1 1 63 GLU C C 2.506 20.597 -5.577 1.00 . A A . 62 GLU C 1 1
7 8494 1 1 63 GLU CA C 2.187 22.036 -5.958 1.00 . A A . 62 GLU CA 1 1
7 8495 1 1 63 GLU CB C 2.657 23.000 -4.872 1.00 . A A . 62 GLU CB 1 1
7 8496 1 1 63 GLU CD C 2.623 25.424 -4.219 1.00 . A A . 62 GLU CD 1 1
7 8497 1 1 63 GLU CG C 1.934 24.334 -5.028 1.00 . A A . 62 GLU CG 1 1
7 8498 1 1 63 GLU H H 0.189 22.443 -5.361 1.00 . A A . 62 GLU H 1 1
7 8499 1 1 63 GLU HA H 2.701 22.277 -6.889 1.00 . A A . 62 GLU HA 1 1
7 8500 1 1 63 GLU HB2 H 2.434 22.579 -3.891 1.00 . A A . 62 GLU HB2 1 1
7 8501 1 1 63 GLU HB3 H 3.731 23.156 -4.964 1.00 . A A . 62 GLU HB3 1 1
7 8502 1 1 63 GLU HG2 H 1.930 24.618 -6.081 1.00 . A A . 62 GLU HG2 1 1
7 8503 1 1 63 GLU HG3 H 0.905 24.227 -4.682 1.00 . A A . 62 GLU HG3 1 1
7 8504 1 1 63 GLU N N 0.760 22.191 -6.155 1.00 . A A . 62 GLU N 1 1
7 8505 1 1 63 GLU O O 3.588 20.311 -5.069 1.00 . A A . 62 GLU O 1 1
7 8506 1 1 63 GLU OE1 O 3.542 26.054 -4.784 1.00 . A A . 62 GLU OE1 1 1
7 8507 1 1 63 GLU OE2 O 2.216 25.606 -3.051 1.00 . A A . 62 GLU OE2 1 1
7 8508 1 1 64 ILE C C 2.679 17.650 -6.526 1.00 . A A . 63 ILE C 1 1
7 8509 1 1 64 ILE CA C 1.739 18.287 -5.512 1.00 . A A . 63 ILE CA 1 1
7 8510 1 1 64 ILE CB C 0.383 17.587 -5.515 1.00 . A A . 63 ILE CB 1 1
7 8511 1 1 64 ILE CD1 C -0.649 18.962 -3.712 1.00 . A A . 63 ILE CD1 1 1
7 8512 1 1 64 ILE CG1 C -0.713 18.598 -5.192 1.00 . A A . 63 ILE CG1 1 1
7 8513 1 1 64 ILE CG2 C 0.380 16.480 -4.464 1.00 . A A . 63 ILE CG2 1 1
7 8514 1 1 64 ILE H H 0.686 19.979 -6.245 1.00 . A A . 63 ILE H 1 1
7 8515 1 1 64 ILE HA H 2.180 18.200 -4.518 1.00 . A A . 63 ILE HA 1 1
7 8516 1 1 64 ILE HB H 0.200 17.154 -6.499 1.00 . A A . 63 ILE HB 1 1
7 8517 1 1 64 ILE HD11 H -0.532 20.041 -3.607 1.00 . A A . 63 ILE HD11 1 1
7 8518 1 1 64 ILE HD12 H -1.570 18.648 -3.220 1.00 . A A . 63 ILE HD12 1 1
7 8519 1 1 64 ILE HD13 H 0.199 18.458 -3.250 1.00 . A A . 63 ILE HD13 1 1
7 8520 1 1 64 ILE HG12 H -0.568 19.496 -5.793 1.00 . A A . 63 ILE HG12 1 1
7 8521 1 1 64 ILE HG13 H -1.687 18.163 -5.417 1.00 . A A . 63 ILE HG13 1 1
7 8522 1 1 64 ILE HG21 H -0.476 16.611 -3.802 1.00 . A A . 63 ILE HG21 1 1
7 8523 1 1 64 ILE HG22 H 0.313 15.511 -4.958 1.00 . A A . 63 ILE HG22 1 1
7 8524 1 1 64 ILE HG23 H 1.301 16.529 -3.883 1.00 . A A . 63 ILE HG23 1 1
7 8525 1 1 64 ILE N N 1.558 19.690 -5.825 1.00 . A A . 63 ILE N 1 1
7 8526 1 1 64 ILE O O 3.569 16.888 -6.156 1.00 . A A . 63 ILE O 1 1
7 8527 1 1 65 GLU C C 4.778 17.531 -8.477 1.00 . A A . 64 GLU C 1 1
7 8528 1 1 65 GLU CA C 3.310 17.421 -8.864 1.00 . A A . 64 GLU CA 1 1
7 8529 1 1 65 GLU CB C 3.035 18.173 -10.163 1.00 . A A . 64 GLU CB 1 1
7 8530 1 1 65 GLU CD C 2.718 20.467 -11.133 1.00 . A A . 64 GLU CD 1 1
7 8531 1 1 65 GLU CG C 3.196 19.672 -9.927 1.00 . A A . 64 GLU CG 1 1
7 8532 1 1 65 GLU H H 1.733 18.596 -8.060 1.00 . A A . 64 GLU H 1 1
7 8533 1 1 65 GLU HA H 3.060 16.370 -9.005 1.00 . A A . 64 GLU HA 1 1
7 8534 1 1 65 GLU HB2 H 3.741 17.848 -10.927 1.00 . A A . 64 GLU HB2 1 1
7 8535 1 1 65 GLU HB3 H 2.018 17.965 -10.495 1.00 . A A . 64 GLU HB3 1 1
7 8536 1 1 65 GLU HG2 H 2.612 19.962 -9.053 1.00 . A A . 64 GLU HG2 1 1
7 8537 1 1 65 GLU HG3 H 4.248 19.895 -9.745 1.00 . A A . 64 GLU HG3 1 1
7 8538 1 1 65 GLU N N 2.479 17.964 -7.808 1.00 . A A . 64 GLU N 1 1
7 8539 1 1 65 GLU O O 5.488 16.528 -8.427 1.00 . A A . 64 GLU O 1 1
7 8540 1 1 65 GLU OE1 O 1.485 20.509 -11.333 1.00 . A A . 64 GLU OE1 1 1
7 8541 1 1 65 GLU OE2 O 3.595 21.018 -11.834 1.00 . A A . 64 GLU OE2 1 1
7 8542 1 1 66 LYS C C 6.900 18.324 -6.485 1.00 . A A . 65 LYS C 1 1
7 8543 1 1 66 LYS CA C 6.612 18.990 -7.823 1.00 . A A . 65 LYS CA 1 1
7 8544 1 1 66 LYS CB C 6.869 20.492 -7.745 1.00 . A A . 65 LYS CB 1 1
7 8545 1 1 66 LYS CD C 5.996 21.990 -5.955 1.00 . A A . 65 LYS CD 1 1
7 8546 1 1 66 LYS CE C 5.788 23.478 -6.222 1.00 . A A . 65 LYS CE 1 1
7 8547 1 1 66 LYS CG C 5.627 21.192 -7.202 1.00 . A A . 65 LYS CG 1 1
7 8548 1 1 66 LYS H H 4.609 19.547 -8.260 1.00 . A A . 65 LYS H 1 1
7 8549 1 1 66 LYS HA H 7.266 18.558 -8.580 1.00 . A A . 65 LYS HA 1 1
7 8550 1 1 66 LYS HB2 H 7.713 20.682 -7.082 1.00 . A A . 65 LYS HB2 1 1
7 8551 1 1 66 LYS HB3 H 7.096 20.874 -8.740 1.00 . A A . 65 LYS HB3 1 1
7 8552 1 1 66 LYS HD2 H 5.363 21.678 -5.124 1.00 . A A . 65 LYS HD2 1 1
7 8553 1 1 66 LYS HD3 H 7.041 21.808 -5.703 1.00 . A A . 65 LYS HD3 1 1
7 8554 1 1 66 LYS HE2 H 5.348 23.606 -7.211 1.00 . A A . 65 LYS HE2 1 1
7 8555 1 1 66 LYS HE3 H 5.109 23.884 -5.472 1.00 . A A . 65 LYS HE3 1 1
7 8556 1 1 66 LYS HG2 H 5.230 21.868 -7.961 1.00 . A A . 65 LYS HG2 1 1
7 8557 1 1 66 LYS HG3 H 4.872 20.448 -6.948 1.00 . A A . 65 LYS HG3 1 1
7 8558 1 1 66 LYS HZ1 H 7.013 25.023 -6.758 1.00 . A A . 65 LYS HZ1 1 1
7 8559 1 1 66 LYS HZ2 H 7.244 24.496 -5.213 1.00 . A A . 65 LYS HZ2 1 1
7 8560 1 1 66 LYS HZ3 H 7.811 23.606 -6.481 1.00 . A A . 65 LYS HZ3 1 1
7 8561 1 1 66 LYS N N 5.234 18.755 -8.203 1.00 . A A . 65 LYS N 1 1
7 8562 1 1 66 LYS NZ N 7.064 24.208 -6.164 1.00 . A A . 65 LYS NZ 1 1
7 8563 1 1 66 LYS O O 7.959 17.728 -6.299 1.00 . A A . 65 LYS O 1 1
7 8564 1 1 67 PHE C C 6.268 16.326 -4.365 1.00 . A A . 66 PHE C 1 1
7 8565 1 1 67 PHE CA C 6.109 17.834 -4.237 1.00 . A A . 66 PHE CA 1 1
7 8566 1 1 67 PHE CB C 4.897 18.180 -3.377 1.00 . A A . 66 PHE CB 1 1
7 8567 1 1 67 PHE CD1 C 5.908 20.482 -3.201 1.00 . A A . 66 PHE CD1 1 1
7 8568 1 1 67 PHE CD2 C 4.149 19.860 -1.652 1.00 . A A . 66 PHE CD2 1 1
7 8569 1 1 67 PHE CE1 C 5.993 21.743 -2.598 1.00 . A A . 66 PHE CE1 1 1
7 8570 1 1 67 PHE CE2 C 4.234 21.120 -1.049 1.00 . A A . 66 PHE CE2 1 1
7 8571 1 1 67 PHE CG C 4.986 19.541 -2.728 1.00 . A A . 66 PHE CG 1 1
7 8572 1 1 67 PHE CZ C 5.156 22.062 -1.522 1.00 . A A . 66 PHE CZ 1 1
7 8573 1 1 67 PHE H H 5.099 18.926 -5.754 1.00 . A A . 66 PHE H 1 1
7 8574 1 1 67 PHE HA H 7.003 18.245 -3.768 1.00 . A A . 66 PHE HA 1 1
7 8575 1 1 67 PHE HB2 H 4.006 18.152 -4.004 1.00 . A A . 66 PHE HB2 1 1
7 8576 1 1 67 PHE HB3 H 4.798 17.427 -2.595 1.00 . A A . 66 PHE HB3 1 1
7 8577 1 1 67 PHE HD1 H 6.555 20.235 -4.030 1.00 . A A . 66 PHE HD1 1 1
7 8578 1 1 67 PHE HD2 H 3.438 19.133 -1.287 1.00 . A A . 66 PHE HD2 1 1
7 8579 1 1 67 PHE HE1 H 6.705 22.469 -2.962 1.00 . A A . 66 PHE HE1 1 1
7 8580 1 1 67 PHE HE2 H 3.588 21.367 -0.219 1.00 . A A . 66 PHE HE2 1 1
7 8581 1 1 67 PHE HZ H 5.221 23.034 -1.057 1.00 . A A . 66 PHE HZ 1 1
7 8582 1 1 67 PHE N N 5.952 18.426 -5.550 1.00 . A A . 66 PHE N 1 1
7 8583 1 1 67 PHE O O 6.928 15.696 -3.541 1.00 . A A . 66 PHE O 1 1
7 8584 1 1 68 ARG C C 7.178 13.913 -5.894 1.00 . A A . 67 ARG C 1 1
7 8585 1 1 68 ARG CA C 5.734 14.318 -5.634 1.00 . A A . 67 ARG CA 1 1
7 8586 1 1 68 ARG CB C 4.847 13.948 -6.819 1.00 . A A . 67 ARG CB 1 1
7 8587 1 1 68 ARG CD C 2.764 12.770 -7.511 1.00 . A A . 67 ARG CD 1 1
7 8588 1 1 68 ARG CG C 3.658 13.128 -6.328 1.00 . A A . 67 ARG CG 1 1
7 8589 1 1 68 ARG CZ C 0.464 11.963 -7.165 1.00 . A A . 67 ARG CZ 1 1
7 8590 1 1 68 ARG H H 5.129 16.311 -6.052 1.00 . A A . 67 ARG H 1 1
7 8591 1 1 68 ARG HA H 5.375 13.797 -4.747 1.00 . A A . 67 ARG HA 1 1
7 8592 1 1 68 ARG HB2 H 4.488 14.857 -7.302 1.00 . A A . 67 ARG HB2 1 1
7 8593 1 1 68 ARG HB3 H 5.423 13.361 -7.534 1.00 . A A . 67 ARG HB3 1 1
7 8594 1 1 68 ARG HD2 H 2.236 13.664 -7.845 1.00 . A A . 67 ARG HD2 1 1
7 8595 1 1 68 ARG HD3 H 3.382 12.395 -8.327 1.00 . A A . 67 ARG HD3 1 1
7 8596 1 1 68 ARG HE H 2.136 10.843 -6.855 1.00 . A A . 67 ARG HE 1 1
7 8597 1 1 68 ARG HG2 H 4.018 12.214 -5.855 1.00 . A A . 67 ARG HG2 1 1
7 8598 1 1 68 ARG HG3 H 3.088 13.712 -5.605 1.00 . A A . 67 ARG HG3 1 1
7 8599 1 1 68 ARG HH11 H 0.625 13.894 -7.809 1.00 . A A . 67 ARG HH11 1 1
7 8600 1 1 68 ARG HH12 H -1.009 13.320 -7.561 1.00 . A A . 67 ARG HH12 1 1
7 8601 1 1 68 ARG HH21 H -0.023 10.085 -6.527 1.00 . A A . 67 ARG HH21 1 1
7 8602 1 1 68 ARG HH22 H -1.378 11.149 -6.831 1.00 . A A . 67 ARG HH22 1 1
7 8603 1 1 68 ARG N N 5.659 15.747 -5.403 1.00 . A A . 67 ARG N 1 1
7 8604 1 1 68 ARG NE N 1.786 11.747 -7.140 1.00 . A A . 67 ARG NE 1 1
7 8605 1 1 68 ARG NH1 N -0.013 13.157 -7.543 1.00 . A A . 67 ARG NH1 1 1
7 8606 1 1 68 ARG NH2 N -0.382 10.985 -6.812 1.00 . A A . 67 ARG NH2 1 1
7 8607 1 1 68 ARG O O 7.722 13.061 -5.195 1.00 . A A . 67 ARG O 1 1
7 8608 1 1 69 VAL C C 10.067 14.430 -6.035 1.00 . A A . 68 VAL C 1 1
7 8609 1 1 69 VAL CA C 9.174 14.230 -7.251 1.00 . A A . 68 VAL CA 1 1
7 8610 1 1 69 VAL CB C 9.615 15.132 -8.400 1.00 . A A . 68 VAL CB 1 1
7 8611 1 1 69 VAL CG1 C 9.971 16.512 -7.856 1.00 . A A . 68 VAL CG1 1 1
7 8612 1 1 69 VAL CG2 C 10.837 14.524 -9.083 1.00 . A A . 68 VAL CG2 1 1
7 8613 1 1 69 VAL H H 7.307 15.222 -7.447 1.00 . A A . 68 VAL H 1 1
7 8614 1 1 69 VAL HA H 9.241 13.190 -7.571 1.00 . A A . 68 VAL HA 1 1
7 8615 1 1 69 VAL HB H 8.803 15.223 -9.122 1.00 . A A . 68 VAL HB 1 1
7 8616 1 1 69 VAL HG11 H 11.035 16.696 -7.998 1.00 . A A . 68 VAL HG11 1 1
7 8617 1 1 69 VAL HG12 H 9.397 17.271 -8.388 1.00 . A A . 68 VAL HG12 1 1
7 8618 1 1 69 VAL HG13 H 9.733 16.556 -6.793 1.00 . A A . 68 VAL HG13 1 1
7 8619 1 1 69 VAL HG21 H 11.495 14.089 -8.331 1.00 . A A . 68 VAL HG21 1 1
7 8620 1 1 69 VAL HG22 H 10.516 13.747 -9.778 1.00 . A A . 68 VAL HG22 1 1
7 8621 1 1 69 VAL HG23 H 11.372 15.301 -9.629 1.00 . A A . 68 VAL HG23 1 1
7 8622 1 1 69 VAL N N 7.799 14.528 -6.904 1.00 . A A . 68 VAL N 1 1
7 8623 1 1 69 VAL O O 11.100 13.777 -5.905 1.00 . A A . 68 VAL O 1 1
7 8624 1 1 70 TRP C C 10.375 14.417 -3.002 1.00 . A A . 69 TRP C 1 1
7 8625 1 1 70 TRP CA C 10.432 15.613 -3.941 1.00 . A A . 69 TRP CA 1 1
7 8626 1 1 70 TRP CB C 9.876 16.861 -3.261 1.00 . A A . 69 TRP CB 1 1
7 8627 1 1 70 TRP CD1 C 10.851 18.262 -5.127 1.00 . A A . 69 TRP CD1 1 1
7 8628 1 1 70 TRP CD2 C 9.712 19.495 -3.638 1.00 . A A . 69 TRP CD2 1 1
7 8629 1 1 70 TRP CE2 C 10.205 20.392 -4.625 1.00 . A A . 69 TRP CE2 1 1
7 8630 1 1 70 TRP CE3 C 8.959 20.056 -2.592 1.00 . A A . 69 TRP CE3 1 1
7 8631 1 1 70 TRP CG C 10.140 18.143 -3.985 1.00 . A A . 69 TRP CG 1 1
7 8632 1 1 70 TRP CH2 C 9.211 22.292 -3.522 1.00 . A A . 69 TRP CH2 1 1
7 8633 1 1 70 TRP CZ2 C 9.964 21.768 -4.577 1.00 . A A . 69 TRP CZ2 1 1
7 8634 1 1 70 TRP CZ3 C 8.711 21.435 -2.534 1.00 . A A . 69 TRP CZ3 1 1
7 8635 1 1 70 TRP H H 8.808 15.847 -5.292 1.00 . A A . 69 TRP H 1 1
7 8636 1 1 70 TRP HA H 11.470 15.795 -4.219 1.00 . A A . 69 TRP HA 1 1
7 8637 1 1 70 TRP HB2 H 8.797 16.743 -3.157 1.00 . A A . 69 TRP HB2 1 1
7 8638 1 1 70 TRP HB3 H 10.314 16.933 -2.266 1.00 . A A . 69 TRP HB3 1 1
7 8639 1 1 70 TRP HD1 H 11.316 17.445 -5.659 1.00 . A A . 69 TRP HD1 1 1
7 8640 1 1 70 TRP HE1 H 11.374 19.899 -6.340 1.00 . A A . 69 TRP HE1 1 1
7 8641 1 1 70 TRP HE3 H 8.564 19.414 -1.819 1.00 . A A . 69 TRP HE3 1 1
7 8642 1 1 70 TRP HH2 H 9.016 23.353 -3.470 1.00 . A A . 69 TRP HH2 1 1
7 8643 1 1 70 TRP HZ2 H 10.355 22.418 -5.345 1.00 . A A . 69 TRP HZ2 1 1
7 8644 1 1 70 TRP HZ3 H 8.130 21.841 -1.720 1.00 . A A . 69 TRP HZ3 1 1
7 8645 1 1 70 TRP N N 9.666 15.336 -5.140 1.00 . A A . 69 TRP N 1 1
7 8646 1 1 70 TRP NE1 N 10.892 19.586 -5.509 1.00 . A A . 69 TRP NE1 1 1
7 8647 1 1 70 TRP O O 11.407 13.936 -2.541 1.00 . A A . 69 TRP O 1 1
7 8648 1 1 71 ILE C C 9.774 11.613 -2.355 1.00 . A A . 70 ILE C 1 1
7 8649 1 1 71 ILE CA C 8.972 12.800 -1.842 1.00 . A A . 70 ILE CA 1 1
7 8650 1 1 71 ILE CB C 7.487 12.458 -1.766 1.00 . A A . 70 ILE CB 1 1
7 8651 1 1 71 ILE CD1 C 7.566 14.180 0.033 1.00 . A A . 70 ILE CD1 1 1
7 8652 1 1 71 ILE CG1 C 6.731 13.610 -1.111 1.00 . A A . 70 ILE CG1 1 1
7 8653 1 1 71 ILE CG2 C 7.298 11.190 -0.938 1.00 . A A . 70 ILE CG2 1 1
7 8654 1 1 71 ILE H H 8.344 14.369 -3.127 1.00 . A A . 70 ILE H 1 1
7 8655 1 1 71 ILE HA H 9.326 13.061 -0.844 1.00 . A A . 70 ILE HA 1 1
7 8656 1 1 71 ILE HB H 7.100 12.296 -2.772 1.00 . A A . 70 ILE HB 1 1
7 8657 1 1 71 ILE HD11 H 6.906 14.624 0.778 1.00 . A A . 70 ILE HD11 1 1
7 8658 1 1 71 ILE HD12 H 8.147 13.381 0.492 1.00 . A A . 70 ILE HD12 1 1
7 8659 1 1 71 ILE HD13 H 8.240 14.944 -0.355 1.00 . A A . 70 ILE HD13 1 1
7 8660 1 1 71 ILE HG12 H 6.546 14.391 -1.850 1.00 . A A . 70 ILE HG12 1 1
7 8661 1 1 71 ILE HG13 H 5.781 13.247 -0.721 1.00 . A A . 70 ILE HG13 1 1
7 8662 1 1 71 ILE HG21 H 7.974 10.415 -1.301 1.00 . A A . 70 ILE HG21 1 1
7 8663 1 1 71 ILE HG22 H 7.519 11.403 0.108 1.00 . A A . 70 ILE HG22 1 1
7 8664 1 1 71 ILE HG23 H 6.268 10.846 -1.030 1.00 . A A . 70 ILE HG23 1 1
7 8665 1 1 71 ILE N N 9.161 13.936 -2.721 1.00 . A A . 70 ILE N 1 1
7 8666 1 1 71 ILE O O 10.130 10.722 -1.586 1.00 . A A . 70 ILE O 1 1
7 8667 1 1 72 SER C C 12.300 10.708 -3.970 1.00 . A A . 71 SER C 1 1
7 8668 1 1 72 SER CA C 10.818 10.526 -4.266 1.00 . A A . 71 SER CA 1 1
7 8669 1 1 72 SER CB C 10.565 10.511 -5.770 1.00 . A A . 71 SER CB 1 1
7 8670 1 1 72 SER H H 9.744 12.358 -4.249 1.00 . A A . 71 SER H 1 1
7 8671 1 1 72 SER HA H 10.488 9.577 -3.842 1.00 . A A . 71 SER HA 1 1
7 8672 1 1 72 SER HB2 H 9.928 11.353 -6.040 1.00 . A A . 71 SER HB2 1 1
7 8673 1 1 72 SER HB3 H 11.514 10.589 -6.299 1.00 . A A . 71 SER HB3 1 1
7 8674 1 1 72 SER HG H 9.170 9.179 -5.550 1.00 . A A . 71 SER HG 1 1
7 8675 1 1 72 SER N N 10.060 11.601 -3.659 1.00 . A A . 71 SER N 1 1
7 8676 1 1 72 SER O O 13.024 9.732 -3.787 1.00 . A A . 71 SER O 1 1
7 8677 1 1 72 SER OG O 9.926 9.305 -6.127 1.00 . A A . 71 SER OG 1 1
7 8678 1 1 73 ILE C C 14.526 11.727 -2.280 1.00 . A A . 72 ILE C 1 1
7 8679 1 1 73 ILE CA C 14.139 12.271 -3.647 1.00 . A A . 72 ILE CA 1 1
7 8680 1 1 73 ILE CB C 14.347 13.782 -3.708 1.00 . A A . 72 ILE CB 1 1
7 8681 1 1 73 ILE CD1 C 13.572 15.737 -5.045 1.00 . A A . 72 ILE CD1 1 1
7 8682 1 1 73 ILE CG1 C 14.033 14.284 -5.114 1.00 . A A . 72 ILE CG1 1 1
7 8683 1 1 73 ILE CG2 C 15.797 14.110 -3.363 1.00 . A A . 72 ILE CG2 1 1
7 8684 1 1 73 ILE H H 12.112 12.731 -4.081 1.00 . A A . 72 ILE H 1 1
7 8685 1 1 73 ILE HA H 14.763 11.798 -4.406 1.00 . A A . 72 ILE HA 1 1
7 8686 1 1 73 ILE HB H 13.684 14.269 -2.992 1.00 . A A . 72 ILE HB 1 1
7 8687 1 1 73 ILE HD11 H 12.700 15.872 -5.683 1.00 . A A . 72 ILE HD11 1 1
7 8688 1 1 73 ILE HD12 H 13.313 15.987 -4.016 1.00 . A A . 72 ILE HD12 1 1
7 8689 1 1 73 ILE HD13 H 14.376 16.389 -5.385 1.00 . A A . 72 ILE HD13 1 1
7 8690 1 1 73 ILE HG12 H 14.928 14.215 -5.733 1.00 . A A . 72 ILE HG12 1 1
7 8691 1 1 73 ILE HG13 H 13.243 13.673 -5.550 1.00 . A A . 72 ILE HG13 1 1
7 8692 1 1 73 ILE HG21 H 16.452 13.730 -4.147 1.00 . A A . 72 ILE HG21 1 1
7 8693 1 1 73 ILE HG22 H 15.916 15.190 -3.281 1.00 . A A . 72 ILE HG22 1 1
7 8694 1 1 73 ILE HG23 H 16.059 13.643 -2.413 1.00 . A A . 72 ILE HG23 1 1
7 8695 1 1 73 ILE N N 12.750 11.964 -3.923 1.00 . A A . 72 ILE N 1 1
7 8696 1 1 73 ILE O O 15.652 11.275 -2.085 1.00 . A A . 72 ILE O 1 1
7 8697 1 1 74 LEU C C 13.951 9.764 -0.004 1.00 . A A . 73 LEU C 1 1
7 8698 1 1 74 LEU CA C 13.834 11.282 0.012 1.00 . A A . 73 LEU CA 1 1
7 8699 1 1 74 LEU CB C 12.700 11.727 0.931 1.00 . A A . 73 LEU CB 1 1
7 8700 1 1 74 LEU CD1 C 10.813 13.354 0.870 1.00 . A A . 73 LEU CD1 1 1
7 8701 1 1 74 LEU CD2 C 13.112 14.132 1.438 1.00 . A A . 73 LEU CD2 1 1
7 8702 1 1 74 LEU CG C 12.300 13.159 0.587 1.00 . A A . 73 LEU CG 1 1
7 8703 1 1 74 LEU H H 12.677 12.152 -1.542 1.00 . A A . 73 LEU H 1 1
7 8704 1 1 74 LEU HA H 14.771 11.705 0.376 1.00 . A A . 73 LEU HA 1 1
7 8705 1 1 74 LEU HB2 H 11.843 11.068 0.795 1.00 . A A . 73 LEU HB2 1 1
7 8706 1 1 74 LEU HB3 H 13.033 11.682 1.967 1.00 . A A . 73 LEU HB3 1 1
7 8707 1 1 74 LEU HD11 H 10.271 12.444 0.610 1.00 . A A . 73 LEU HD11 1 1
7 8708 1 1 74 LEU HD12 H 10.670 13.571 1.929 1.00 . A A . 73 LEU HD12 1 1
7 8709 1 1 74 LEU HD13 H 10.435 14.185 0.274 1.00 . A A . 73 LEU HD13 1 1
7 8710 1 1 74 LEU HD21 H 12.577 14.337 2.365 1.00 . A A . 73 LEU HD21 1 1
7 8711 1 1 74 LEU HD22 H 14.082 13.691 1.668 1.00 . A A . 73 LEU HD22 1 1
7 8712 1 1 74 LEU HD23 H 13.256 15.062 0.888 1.00 . A A . 73 LEU HD23 1 1
7 8713 1 1 74 LEU HG H 12.497 13.348 -0.468 1.00 . A A . 73 LEU HG 1 1
7 8714 1 1 74 LEU N N 13.588 11.770 -1.330 1.00 . A A . 73 LEU N 1 1
7 8715 1 1 74 LEU O O 14.265 9.153 1.014 1.00 . A A . 73 LEU O 1 1
7 8716 1 1 75 ASN C C 15.031 7.340 -2.081 1.00 . A A . 74 ASN C 1 1
7 8717 1 1 75 ASN CA C 13.776 7.717 -1.307 1.00 . A A . 74 ASN CA 1 1
7 8718 1 1 75 ASN CB C 12.527 7.209 -2.021 1.00 . A A . 74 ASN CB 1 1
7 8719 1 1 75 ASN CG C 11.372 7.043 -1.044 1.00 . A A . 74 ASN CG 1 1
7 8720 1 1 75 ASN H H 13.442 9.707 -1.974 1.00 . A A . 74 ASN H 1 1
7 8721 1 1 75 ASN HA H 13.824 7.266 -0.316 1.00 . A A . 74 ASN HA 1 1
7 8722 1 1 75 ASN HB2 H 12.242 7.922 -2.795 1.00 . A A . 74 ASN HB2 1 1
7 8723 1 1 75 ASN HB3 H 12.745 6.246 -2.483 1.00 . A A . 74 ASN HB3 1 1
7 8724 1 1 75 ASN HD21 H 10.219 8.331 -2.120 1.00 . A A . 74 ASN HD21 1 1
7 8725 1 1 75 ASN HD22 H 9.465 7.662 -0.689 1.00 . A A . 74 ASN HD22 1 1
7 8726 1 1 75 ASN N N 13.697 9.157 -1.166 1.00 . A A . 74 ASN N 1 1
7 8727 1 1 75 ASN ND2 N 10.261 7.735 -1.306 1.00 . A A . 74 ASN ND2 1 1
7 8728 1 1 75 ASN O O 15.113 6.251 -2.646 1.00 . A A . 74 ASN O 1 1
7 8729 1 1 75 ASN OD1 O 11.484 6.303 -0.069 1.00 . A A . 74 ASN OD1 1 1
7 8730 1 1 76 ALA C C 17.766 6.609 -2.492 1.00 . A A . 75 ALA C 1 1
7 8731 1 1 76 ALA CA C 17.255 8.007 -2.810 1.00 . A A . 75 ALA CA 1 1
7 8732 1 1 76 ALA CB C 18.279 9.062 -2.403 1.00 . A A . 75 ALA CB 1 1
7 8733 1 1 76 ALA H H 15.893 9.126 -1.626 1.00 . A A . 75 ALA H 1 1
7 8734 1 1 76 ALA HA H 17.076 8.082 -3.882 1.00 . A A . 75 ALA HA 1 1
7 8735 1 1 76 ALA HB1 H 18.560 9.651 -3.276 1.00 . A A . 75 ALA HB1 1 1
7 8736 1 1 76 ALA HB2 H 17.845 9.717 -1.647 1.00 . A A . 75 ALA HB2 1 1
7 8737 1 1 76 ALA HB3 H 19.164 8.573 -1.995 1.00 . A A . 75 ALA HB3 1 1
7 8738 1 1 76 ALA N N 16.011 8.246 -2.106 1.00 . A A . 75 ALA N 1 1
7 8739 1 1 76 ALA O O 18.629 6.085 -3.194 1.00 . A A . 75 ALA O 1 1
7 8740 1 1 77 GLY C C 16.415 3.801 -0.773 1.00 . A A . 76 GLY C 1 1
7 8741 1 1 77 GLY CA C 17.638 4.671 -1.028 1.00 . A A . 76 GLY CA 1 1
7 8742 1 1 77 GLY H H 16.524 6.476 -0.884 1.00 . A A . 76 GLY H 1 1
7 8743 1 1 77 GLY HA2 H 18.240 4.225 -1.818 1.00 . A A . 76 GLY HA2 1 1
7 8744 1 1 77 GLY HA3 H 18.230 4.735 -0.115 1.00 . A A . 76 GLY HA3 1 1
7 8745 1 1 77 GLY N N 17.231 6.003 -1.429 1.00 . A A . 76 GLY N 1 1
7 8746 1 1 77 GLY O O 16.443 2.918 0.081 1.00 . A A . 76 GLY O 1 1
7 8747 1 1 78 GLN C C 13.637 2.809 -2.735 1.00 . A A . 77 GLN C 1 1
7 8748 1 1 78 GLN CA C 14.111 3.295 -1.373 1.00 . A A . 77 GLN CA 1 1
7 8749 1 1 78 GLN CB C 13.050 4.171 -0.712 1.00 . A A . 77 GLN CB 1 1
7 8750 1 1 78 GLN CD C 13.560 3.881 1.728 1.00 . A A . 77 GLN CD 1 1
7 8751 1 1 78 GLN CG C 12.603 3.529 0.598 1.00 . A A . 77 GLN CG 1 1
7 8752 1 1 78 GLN H H 15.366 4.791 -2.209 1.00 . A A . 77 GLN H 1 1
7 8753 1 1 78 GLN HA H 14.303 2.432 -0.736 1.00 . A A . 77 GLN HA 1 1
7 8754 1 1 78 GLN HB2 H 13.468 5.157 -0.510 1.00 . A A . 77 GLN HB2 1 1
7 8755 1 1 78 GLN HB3 H 12.194 4.269 -1.379 1.00 . A A . 77 GLN HB3 1 1
7 8756 1 1 78 GLN HE21 H 13.364 5.869 1.332 1.00 . A A . 77 GLN HE21 1 1
7 8757 1 1 78 GLN HE22 H 14.433 5.468 2.659 1.00 . A A . 77 GLN HE22 1 1
7 8758 1 1 78 GLN HG2 H 11.605 3.886 0.850 1.00 . A A . 77 GLN HG2 1 1
7 8759 1 1 78 GLN HG3 H 12.577 2.447 0.475 1.00 . A A . 77 GLN HG3 1 1
7 8760 1 1 78 GLN N N 15.337 4.053 -1.520 1.00 . A A . 77 GLN N 1 1
7 8761 1 1 78 GLN NE2 N 13.806 5.179 1.922 1.00 . A A . 77 GLN NE2 1 1
7 8762 1 1 78 GLN O O 13.086 1.717 -2.849 1.00 . A A . 77 GLN O 1 1
7 8763 1 1 78 GLN OXT O 13.801 3.502 -3.736 1.00 . A A . 77 GLN OXT 1 1
7 8764 1 1 78 GLN OE1 O 14.066 2.995 2.414 1.00 . A A . 77 GLN OE1 1 1
8 8765 1 1 2 SER C C 5.566 1.995 2.357 1.00 . A A . 1 SER C 1 1
8 8766 1 1 2 SER CA C 5.063 2.462 0.999 1.00 . A A . 1 SER CA 1 1
8 8767 1 1 2 SER CB C 5.464 3.912 0.742 1.00 . A A . 1 SER CB 1 1
8 8768 1 1 2 SER H H 3.064 3.176 1.076 1.00 . A A . 1 SER H 1 1
8 8769 1 1 2 SER HA H 5.500 1.832 0.224 1.00 . A A . 1 SER HA 1 1
8 8770 1 1 2 SER HB2 H 4.870 4.571 1.376 1.00 . A A . 1 SER HB2 1 1
8 8771 1 1 2 SER HB3 H 6.521 4.043 0.972 1.00 . A A . 1 SER HB3 1 1
8 8772 1 1 2 SER HG H 5.382 3.442 -1.140 1.00 . A A . 1 SER HG 1 1
8 8773 1 1 2 SER N N 3.620 2.344 0.942 1.00 . A A . 1 SER N 1 1
8 8774 1 1 2 SER O O 6.608 2.448 2.826 1.00 . A A . 1 SER O 1 1
8 8775 1 1 2 SER OG O 5.234 4.231 -0.612 1.00 . A A . 1 SER OG 1 1
8 8776 1 1 3 PHE C C 5.301 1.699 5.293 1.00 . A A . 2 PHE C 1 1
8 8777 1 1 3 PHE CA C 5.197 0.561 4.287 1.00 . A A . 2 PHE CA 1 1
8 8778 1 1 3 PHE CB C 6.525 -0.181 4.171 1.00 . A A . 2 PHE CB 1 1
8 8779 1 1 3 PHE CD1 C 6.019 -1.706 2.229 1.00 . A A . 2 PHE CD1 1 1
8 8780 1 1 3 PHE CD2 C 6.652 -2.692 4.352 1.00 . A A . 2 PHE CD2 1 1
8 8781 1 1 3 PHE CE1 C 5.900 -2.985 1.671 1.00 . A A . 2 PHE CE1 1 1
8 8782 1 1 3 PHE CE2 C 6.533 -3.971 3.794 1.00 . A A . 2 PHE CE2 1 1
8 8783 1 1 3 PHE CG C 6.394 -1.560 3.569 1.00 . A A . 2 PHE CG 1 1
8 8784 1 1 3 PHE CZ C 6.157 -4.117 2.453 1.00 . A A . 2 PHE CZ 1 1
8 8785 1 1 3 PHE H H 3.974 0.744 2.560 1.00 . A A . 2 PHE H 1 1
8 8786 1 1 3 PHE HA H 4.430 -0.137 4.622 1.00 . A A . 2 PHE HA 1 1
8 8787 1 1 3 PHE HB2 H 7.199 0.407 3.548 1.00 . A A . 2 PHE HB2 1 1
8 8788 1 1 3 PHE HB3 H 6.960 -0.275 5.166 1.00 . A A . 2 PHE HB3 1 1
8 8789 1 1 3 PHE HD1 H 5.821 -0.833 1.625 1.00 . A A . 2 PHE HD1 1 1
8 8790 1 1 3 PHE HD2 H 6.942 -2.579 5.386 1.00 . A A . 2 PHE HD2 1 1
8 8791 1 1 3 PHE HE1 H 5.610 -3.098 0.636 1.00 . A A . 2 PHE HE1 1 1
8 8792 1 1 3 PHE HE2 H 6.732 -4.844 4.397 1.00 . A A . 2 PHE HE2 1 1
8 8793 1 1 3 PHE HZ H 6.065 -5.103 2.023 1.00 . A A . 2 PHE HZ 1 1
8 8794 1 1 3 PHE N N 4.822 1.085 2.989 1.00 . A A . 2 PHE N 1 1
8 8795 1 1 3 PHE O O 6.147 1.669 6.183 1.00 . A A . 2 PHE O 1 1
8 8796 1 1 4 ILE C C 3.156 3.842 6.875 1.00 . A A . 3 ILE C 1 1
8 8797 1 1 4 ILE CA C 4.430 3.847 6.041 1.00 . A A . 3 ILE CA 1 1
8 8798 1 1 4 ILE CB C 4.538 5.131 5.225 1.00 . A A . 3 ILE CB 1 1
8 8799 1 1 4 ILE CD1 C 2.701 4.516 3.658 1.00 . A A . 3 ILE CD1 1 1
8 8800 1 1 4 ILE CG1 C 4.188 4.841 3.769 1.00 . A A . 3 ILE CG1 1 1
8 8801 1 1 4 ILE CG2 C 5.965 5.668 5.308 1.00 . A A . 3 ILE CG2 1 1
8 8802 1 1 4 ILE H H 3.759 2.681 4.398 1.00 . A A . 3 ILE H 1 1
8 8803 1 1 4 ILE HA H 5.289 3.778 6.708 1.00 . A A . 3 ILE HA 1 1
8 8804 1 1 4 ILE HB H 3.847 5.874 5.624 1.00 . A A . 3 ILE HB 1 1
8 8805 1 1 4 ILE HD11 H 2.572 3.441 3.528 1.00 . A A . 3 ILE HD11 1 1
8 8806 1 1 4 ILE HD12 H 2.191 4.836 4.567 1.00 . A A . 3 ILE HD12 1 1
8 8807 1 1 4 ILE HD13 H 2.278 5.039 2.800 1.00 . A A . 3 ILE HD13 1 1
8 8808 1 1 4 ILE HG12 H 4.415 5.715 3.159 1.00 . A A . 3 ILE HG12 1 1
8 8809 1 1 4 ILE HG13 H 4.772 3.990 3.417 1.00 . A A . 3 ILE HG13 1 1
8 8810 1 1 4 ILE HG21 H 6.310 5.937 4.310 1.00 . A A . 3 ILE HG21 1 1
8 8811 1 1 4 ILE HG22 H 5.985 6.548 5.950 1.00 . A A . 3 ILE HG22 1 1
8 8812 1 1 4 ILE HG23 H 6.618 4.900 5.724 1.00 . A A . 3 ILE HG23 1 1
8 8813 1 1 4 ILE N N 4.435 2.706 5.148 1.00 . A A . 3 ILE N 1 1
8 8814 1 1 4 ILE O O 2.819 2.833 7.490 1.00 . A A . 3 ILE O 1 1
8 8815 1 1 5 ASP C C 0.822 6.559 7.761 1.00 . A A . 4 ASP C 1 1
8 8816 1 1 5 ASP CA C 1.220 5.094 7.653 1.00 . A A . 4 ASP CA 1 1
8 8817 1 1 5 ASP CB C 1.415 4.483 9.038 1.00 . A A . 4 ASP CB 1 1
8 8818 1 1 5 ASP CG C 2.816 4.762 9.563 1.00 . A A . 4 ASP CG 1 1
8 8819 1 1 5 ASP H H 2.771 5.776 6.372 1.00 . A A . 4 ASP H 1 1
8 8820 1 1 5 ASP HA H 0.430 4.550 7.135 1.00 . A A . 4 ASP HA 1 1
8 8821 1 1 5 ASP HB2 H 0.684 4.909 9.724 1.00 . A A . 4 ASP HB2 1 1
8 8822 1 1 5 ASP HB3 H 1.264 3.405 8.978 1.00 . A A . 4 ASP HB3 1 1
8 8823 1 1 5 ASP N N 2.449 4.974 6.895 1.00 . A A . 4 ASP N 1 1
8 8824 1 1 5 ASP O O 1.632 7.396 8.153 1.00 . A A . 4 ASP O 1 1
8 8825 1 1 5 ASP OD1 O 3.121 5.959 9.756 1.00 . A A . 4 ASP OD1 1 1
8 8826 1 1 5 ASP OD2 O 3.556 3.774 9.761 1.00 . A A . 4 ASP OD2 1 1
8 8827 1 1 6 ASN C C 0.128 9.188 6.936 1.00 . A A . 5 ASN C 1 1
8 8828 1 1 6 ASN CA C -0.924 8.228 7.472 1.00 . A A . 5 ASN CA 1 1
8 8829 1 1 6 ASN CB C -1.285 8.572 8.914 1.00 . A A . 5 ASN CB 1 1
8 8830 1 1 6 ASN CG C -1.662 7.321 9.694 1.00 . A A . 5 ASN CG 1 1
8 8831 1 1 6 ASN H H -1.055 6.141 7.096 1.00 . A A . 5 ASN H 1 1
8 8832 1 1 6 ASN HA H -1.820 8.306 6.855 1.00 . A A . 5 ASN HA 1 1
8 8833 1 1 6 ASN HB2 H -0.430 9.050 9.393 1.00 . A A . 5 ASN HB2 1 1
8 8834 1 1 6 ASN HB3 H -2.128 9.263 8.917 1.00 . A A . 5 ASN HB3 1 1
8 8835 1 1 6 ASN HD21 H -2.254 6.383 7.986 1.00 . A A . 5 ASN HD21 1 1
8 8836 1 1 6 ASN HD22 H -2.417 5.445 9.455 1.00 . A A . 5 ASN HD22 1 1
8 8837 1 1 6 ASN N N -0.429 6.867 7.412 1.00 . A A . 5 ASN N 1 1
8 8838 1 1 6 ASN ND2 N -2.150 6.299 8.987 1.00 . A A . 5 ASN ND2 1 1
8 8839 1 1 6 ASN O O 0.110 10.375 7.251 1.00 . A A . 5 ASN O 1 1
8 8840 1 1 6 ASN OD1 O -1.515 7.280 10.913 1.00 . A A . 5 ASN OD1 1 1
8 8841 1 1 7 THR C C 1.516 10.431 4.510 1.00 . A A . 6 THR C 1 1
8 8842 1 1 7 THR CA C 2.102 9.481 5.545 1.00 . A A . 6 THR CA 1 1
8 8843 1 1 7 THR CB C 3.154 8.575 4.913 1.00 . A A . 6 THR CB 1 1
8 8844 1 1 7 THR CG2 C 2.551 7.855 3.710 1.00 . A A . 6 THR CG2 1 1
8 8845 1 1 7 THR H H 1.021 7.685 5.892 1.00 . A A . 6 THR H 1 1
8 8846 1 1 7 THR HA H 2.569 10.066 6.337 1.00 . A A . 6 THR HA 1 1
8 8847 1 1 7 THR HB H 3.489 7.840 5.646 1.00 . A A . 6 THR HB 1 1
8 8848 1 1 7 THR HG1 H 5.052 8.983 4.874 1.00 . A A . 6 THR HG1 1 1
8 8849 1 1 7 THR HG21 H 1.469 7.792 3.829 1.00 . A A . 6 THR HG21 1 1
8 8850 1 1 7 THR HG22 H 2.785 8.408 2.801 1.00 . A A . 6 THR HG22 1 1
8 8851 1 1 7 THR HG23 H 2.967 6.850 3.641 1.00 . A A . 6 THR HG23 1 1
8 8852 1 1 7 THR N N 1.049 8.668 6.121 1.00 . A A . 6 THR N 1 1
8 8853 1 1 7 THR O O 1.918 10.413 3.348 1.00 . A A . 6 THR O 1 1
8 8854 1 1 7 THR OG1 O 4.252 9.353 4.492 1.00 . A A . 6 THR OG1 1 1
8 8855 1 1 8 CYS C C 0.941 13.258 3.600 1.00 . A A . 7 CYS C 1 1
8 8856 1 1 8 CYS CA C -0.073 12.215 4.049 1.00 . A A . 7 CYS CA 1 1
8 8857 1 1 8 CYS CB C -1.245 12.876 4.770 1.00 . A A . 7 CYS CB 1 1
8 8858 1 1 8 CYS H H 0.270 11.236 5.902 1.00 . A A . 7 CYS H 1 1
8 8859 1 1 8 CYS HA H -0.449 11.687 3.173 1.00 . A A . 7 CYS HA 1 1
8 8860 1 1 8 CYS HB2 H -0.965 13.039 5.810 1.00 . A A . 7 CYS HB2 1 1
8 8861 1 1 8 CYS HB3 H -1.437 13.843 4.305 1.00 . A A . 7 CYS HB3 1 1
8 8862 1 1 8 CYS N N 0.563 11.263 4.936 1.00 . A A . 7 CYS N 1 1
8 8863 1 1 8 CYS O O 2.144 13.012 3.636 1.00 . A A . 7 CYS O 1 1
8 8864 1 1 8 CYS SG S -2.773 11.906 4.731 1.00 . A A . 7 CYS SG 1 1
8 8865 1 1 9 ARG C C 0.501 16.770 2.534 1.00 . A A . 8 ARG C 1 1
8 8866 1 1 9 ARG CA C 1.315 15.497 2.722 1.00 . A A . 8 ARG CA 1 1
8 8867 1 1 9 ARG CB C 1.987 15.087 1.415 1.00 . A A . 8 ARG CB 1 1
8 8868 1 1 9 ARG CD C 3.278 17.219 1.389 1.00 . A A . 8 ARG CD 1 1
8 8869 1 1 9 ARG CG C 2.316 16.335 0.600 1.00 . A A . 8 ARG CG 1 1
8 8870 1 1 9 ARG CZ C 5.376 18.300 0.687 1.00 . A A . 8 ARG CZ 1 1
8 8871 1 1 9 ARG H H -0.547 14.577 3.167 1.00 . A A . 8 ARG H 1 1
8 8872 1 1 9 ARG HA H 2.083 15.676 3.475 1.00 . A A . 8 ARG HA 1 1
8 8873 1 1 9 ARG HB2 H 2.906 14.543 1.634 1.00 . A A . 8 ARG HB2 1 1
8 8874 1 1 9 ARG HB3 H 1.314 14.448 0.845 1.00 . A A . 8 ARG HB3 1 1
8 8875 1 1 9 ARG HD2 H 2.902 18.242 1.393 1.00 . A A . 8 ARG HD2 1 1
8 8876 1 1 9 ARG HD3 H 3.339 16.856 2.414 1.00 . A A . 8 ARG HD3 1 1
8 8877 1 1 9 ARG HE H 4.967 16.319 0.452 1.00 . A A . 8 ARG HE 1 1
8 8878 1 1 9 ARG HG2 H 2.782 16.041 -0.341 1.00 . A A . 8 ARG HG2 1 1
8 8879 1 1 9 ARG HG3 H 1.400 16.888 0.395 1.00 . A A . 8 ARG HG3 1 1
8 8880 1 1 9 ARG HH11 H 4.004 19.537 1.557 1.00 . A A . 8 ARG HH11 1 1
8 8881 1 1 9 ARG HH12 H 5.494 20.304 1.057 1.00 . A A . 8 ARG HH12 1 1
8 8882 1 1 9 ARG HH21 H 6.936 17.334 -0.208 1.00 . A A . 8 ARG HH21 1 1
8 8883 1 1 9 ARG HH22 H 7.166 19.048 0.051 1.00 . A A . 8 ARG HH22 1 1
8 8884 1 1 9 ARG N N 0.451 14.425 3.176 1.00 . A A . 8 ARG N 1 1
8 8885 1 1 9 ARG NE N 4.615 17.202 0.794 1.00 . A A . 8 ARG NE 1 1
8 8886 1 1 9 ARG NH1 N 4.921 19.477 1.137 1.00 . A A . 8 ARG NH1 1 1
8 8887 1 1 9 ARG NH2 N 6.593 18.221 0.131 1.00 . A A . 8 ARG NH2 1 1
8 8888 1 1 9 ARG O O 1.030 17.872 2.655 1.00 . A A . 8 ARG O 1 1
8 8889 1 1 10 GLY C C -2.765 17.766 3.088 1.00 . A A . 9 GLY C 1 1
8 8890 1 1 10 GLY CA C -1.667 17.752 2.035 1.00 . A A . 9 GLY CA 1 1
8 8891 1 1 10 GLY H H -1.180 15.687 2.149 1.00 . A A . 9 GLY H 1 1
8 8892 1 1 10 GLY HA2 H -1.086 18.672 2.108 1.00 . A A . 9 GLY HA2 1 1
8 8893 1 1 10 GLY HA3 H -2.118 17.688 1.045 1.00 . A A . 9 GLY HA3 1 1
8 8894 1 1 10 GLY N N -0.791 16.615 2.237 1.00 . A A . 9 GLY N 1 1
8 8895 1 1 10 GLY O O -3.837 18.326 2.866 1.00 . A A . 9 GLY O 1 1
8 8896 1 1 11 VAL C C -3.627 18.470 5.935 1.00 . A A . 10 VAL C 1 1
8 8897 1 1 11 VAL CA C -3.458 17.088 5.321 1.00 . A A . 10 VAL CA 1 1
8 8898 1 1 11 VAL CB C -2.985 16.085 6.369 1.00 . A A . 10 VAL CB 1 1
8 8899 1 1 11 VAL CG1 C -1.623 16.515 6.906 1.00 . A A . 10 VAL CG1 1 1
8 8900 1 1 11 VAL CG2 C -3.991 16.034 7.515 1.00 . A A . 10 VAL CG2 1 1
8 8901 1 1 11 VAL H H -1.599 16.700 4.371 1.00 . A A . 10 VAL H 1 1
8 8902 1 1 11 VAL HA H -4.418 16.758 4.924 1.00 . A A . 10 VAL HA 1 1
8 8903 1 1 11 VAL HB H -2.901 15.097 5.915 1.00 . A A . 10 VAL HB 1 1
8 8904 1 1 11 VAL HG11 H -1.709 17.496 7.373 1.00 . A A . 10 VAL HG11 1 1
8 8905 1 1 11 VAL HG12 H -1.278 15.791 7.645 1.00 . A A . 10 VAL HG12 1 1
8 8906 1 1 11 VAL HG13 H -0.907 16.564 6.086 1.00 . A A . 10 VAL HG13 1 1
8 8907 1 1 11 VAL HG21 H -4.324 15.007 7.661 1.00 . A A . 10 VAL HG21 1 1
8 8908 1 1 11 VAL HG22 H -3.519 16.396 8.429 1.00 . A A . 10 VAL HG22 1 1
8 8909 1 1 11 VAL HG23 H -4.848 16.664 7.275 1.00 . A A . 10 VAL HG23 1 1
8 8910 1 1 11 VAL N N -2.496 17.146 4.239 1.00 . A A . 10 VAL N 1 1
8 8911 1 1 11 VAL O O -4.748 18.932 6.133 1.00 . A A . 10 VAL O 1 1
8 8912 1 1 12 MET C C -3.152 21.445 5.844 1.00 . A A . 11 MET C 1 1
8 8913 1 1 12 MET CA C -2.538 20.456 6.824 1.00 . A A . 11 MET CA 1 1
8 8914 1 1 12 MET CB C -1.121 20.878 7.200 1.00 . A A . 11 MET CB 1 1
8 8915 1 1 12 MET CE C 1.133 18.723 6.675 1.00 . A A . 11 MET CE 1 1
8 8916 1 1 12 MET CG C -0.269 20.980 5.938 1.00 . A A . 11 MET CG 1 1
8 8917 1 1 12 MET H H -1.608 18.709 6.052 1.00 . A A . 11 MET H 1 1
8 8918 1 1 12 MET HA H -3.150 20.427 7.726 1.00 . A A . 11 MET HA 1 1
8 8919 1 1 12 MET HB2 H -1.150 21.847 7.699 1.00 . A A . 11 MET HB2 1 1
8 8920 1 1 12 MET HB3 H -0.687 20.137 7.872 1.00 . A A . 11 MET HB3 1 1
8 8921 1 1 12 MET HE1 H 0.670 17.793 7.004 1.00 . A A . 11 MET HE1 1 1
8 8922 1 1 12 MET HE2 H 2.167 18.533 6.389 1.00 . A A . 11 MET HE2 1 1
8 8923 1 1 12 MET HE3 H 1.108 19.449 7.488 1.00 . A A . 11 MET HE3 1 1
8 8924 1 1 12 MET HG2 H -0.836 21.521 5.181 1.00 . A A . 11 MET HG2 1 1
8 8925 1 1 12 MET HG3 H 0.631 21.549 6.173 1.00 . A A . 11 MET HG3 1 1
8 8926 1 1 12 MET N N -2.507 19.132 6.235 1.00 . A A . 11 MET N 1 1
8 8927 1 1 12 MET O O -3.616 22.512 6.240 1.00 . A A . 11 MET O 1 1
8 8928 1 1 12 MET SD S 0.225 19.379 5.253 1.00 . A A . 11 MET SD 1 1
8 8929 1 1 13 GLY C C -5.189 21.640 3.332 1.00 . A A . 12 GLY C 1 1
8 8930 1 1 13 GLY CA C -3.711 21.945 3.530 1.00 . A A . 12 GLY CA 1 1
8 8931 1 1 13 GLY H H -2.760 20.199 4.282 1.00 . A A . 12 GLY H 1 1
8 8932 1 1 13 GLY HA2 H -3.594 22.987 3.829 1.00 . A A . 12 GLY HA2 1 1
8 8933 1 1 13 GLY HA3 H -3.179 21.776 2.594 1.00 . A A . 12 GLY HA3 1 1
8 8934 1 1 13 GLY N N -3.154 21.087 4.558 1.00 . A A . 12 GLY N 1 1
8 8935 1 1 13 GLY O O -5.930 22.461 2.797 1.00 . A A . 12 GLY O 1 1
8 8936 1 1 14 ASN C C -7.791 20.493 4.856 1.00 . A A . 13 ASN C 1 1
8 8937 1 1 14 ASN CA C -7.000 20.044 3.636 1.00 . A A . 13 ASN CA 1 1
8 8938 1 1 14 ASN CB C -7.069 18.528 3.474 1.00 . A A . 13 ASN CB 1 1
8 8939 1 1 14 ASN CG C -7.178 18.142 2.006 1.00 . A A . 13 ASN CG 1 1
8 8940 1 1 14 ASN H H -4.965 19.812 4.199 1.00 . A A . 13 ASN H 1 1
8 8941 1 1 14 ASN HA H -7.425 20.513 2.748 1.00 . A A . 13 ASN HA 1 1
8 8942 1 1 14 ASN HB2 H -6.169 18.082 3.897 1.00 . A A . 13 ASN HB2 1 1
8 8943 1 1 14 ASN HB3 H -7.941 18.151 4.008 1.00 . A A . 13 ASN HB3 1 1
8 8944 1 1 14 ASN HD21 H -5.952 16.541 2.292 1.00 . A A . 13 ASN HD21 1 1
8 8945 1 1 14 ASN HD22 H -6.537 16.758 0.656 1.00 . A A . 13 ASN HD22 1 1
8 8946 1 1 14 ASN N N -5.616 20.451 3.766 1.00 . A A . 13 ASN N 1 1
8 8947 1 1 14 ASN ND2 N -6.501 17.058 1.620 1.00 . A A . 13 ASN ND2 1 1
8 8948 1 1 14 ASN O O -8.550 21.457 4.789 1.00 . A A . 13 ASN O 1 1
8 8949 1 1 14 ASN OD1 O -7.860 18.813 1.235 1.00 . A A . 13 ASN OD1 1 1
8 8950 1 1 15 ARG C C -9.805 19.964 7.005 1.00 . A A . 14 ARG C 1 1
8 8951 1 1 15 ARG CA C -8.304 20.115 7.205 1.00 . A A . 14 ARG CA 1 1
8 8952 1 1 15 ARG CB C -7.956 21.541 7.622 1.00 . A A . 14 ARG CB 1 1
8 8953 1 1 15 ARG CD C -5.924 21.029 8.971 1.00 . A A . 14 ARG CD 1 1
8 8954 1 1 15 ARG CG C -6.439 21.693 7.698 1.00 . A A . 14 ARG CG 1 1
8 8955 1 1 15 ARG CZ C -6.104 22.765 10.706 1.00 . A A . 14 ARG CZ 1 1
8 8956 1 1 15 ARG H H -6.973 19.005 5.978 1.00 . A A . 14 ARG H 1 1
8 8957 1 1 15 ARG HA H -7.981 19.428 7.988 1.00 . A A . 14 ARG HA 1 1
8 8958 1 1 15 ARG HB2 H -8.355 22.242 6.889 1.00 . A A . 14 ARG HB2 1 1
8 8959 1 1 15 ARG HB3 H -8.390 21.750 8.600 1.00 . A A . 14 ARG HB3 1 1
8 8960 1 1 15 ARG HD2 H -6.159 19.965 8.941 1.00 . A A . 14 ARG HD2 1 1
8 8961 1 1 15 ARG HD3 H -4.842 21.154 9.028 1.00 . A A . 14 ARG HD3 1 1
8 8962 1 1 15 ARG HE H -7.323 21.140 10.574 1.00 . A A . 14 ARG HE 1 1
8 8963 1 1 15 ARG HG2 H -5.983 21.216 6.830 1.00 . A A . 14 ARG HG2 1 1
8 8964 1 1 15 ARG HG3 H -6.180 22.751 7.709 1.00 . A A . 14 ARG HG3 1 1
8 8965 1 1 15 ARG HH11 H -4.610 23.044 9.343 1.00 . A A . 14 ARG HH11 1 1
8 8966 1 1 15 ARG HH12 H -4.738 24.277 10.578 1.00 . A A . 14 ARG HH12 1 1
8 8967 1 1 15 ARG HH21 H -7.492 22.769 12.205 1.00 . A A . 14 ARG HH21 1 1
8 8968 1 1 15 ARG HH22 H -6.381 24.120 12.209 1.00 . A A . 14 ARG HH22 1 1
8 8969 1 1 15 ARG N N -7.609 19.789 5.976 1.00 . A A . 14 ARG N 1 1
8 8970 1 1 15 ARG NE N -6.538 21.622 10.159 1.00 . A A . 14 ARG NE 1 1
8 8971 1 1 15 ARG NH1 N -5.065 23.416 10.165 1.00 . A A . 14 ARG NH1 1 1
8 8972 1 1 15 ARG NH2 N -6.709 23.259 11.796 1.00 . A A . 14 ARG NH2 1 1
8 8973 1 1 15 ARG O O -10.594 20.524 7.762 1.00 . A A . 14 ARG O 1 1
8 8974 1 1 16 ASP C C -11.811 17.545 5.234 1.00 . A A . 15 ASP C 1 1
8 8975 1 1 16 ASP CA C -11.600 18.982 5.686 1.00 . A A . 15 ASP CA 1 1
8 8976 1 1 16 ASP CB C -12.052 19.961 4.607 1.00 . A A . 15 ASP CB 1 1
8 8977 1 1 16 ASP CG C -13.353 20.644 5.002 1.00 . A A . 15 ASP CG 1 1
8 8978 1 1 16 ASP H H -9.508 18.764 5.388 1.00 . A A . 15 ASP H 1 1
8 8979 1 1 16 ASP HA H -12.184 19.158 6.590 1.00 . A A . 15 ASP HA 1 1
8 8980 1 1 16 ASP HB2 H -11.280 20.718 4.463 1.00 . A A . 15 ASP HB2 1 1
8 8981 1 1 16 ASP HB3 H -12.201 19.420 3.672 1.00 . A A . 15 ASP HB3 1 1
8 8982 1 1 16 ASP N N -10.198 19.203 5.981 1.00 . A A . 15 ASP N 1 1
8 8983 1 1 16 ASP O O -12.767 16.895 5.652 1.00 . A A . 15 ASP O 1 1
8 8984 1 1 16 ASP OD1 O -13.405 21.149 6.144 1.00 . A A . 15 ASP OD1 1 1
8 8985 1 1 16 ASP OD2 O -14.272 20.648 4.154 1.00 . A A . 15 ASP OD2 1 1
8 8986 1 1 17 ILE C C -10.768 14.706 5.007 1.00 . A A . 16 ILE C 1 1
8 8987 1 1 17 ILE CA C -11.006 15.693 3.873 1.00 . A A . 16 ILE CA 1 1
8 8988 1 1 17 ILE CB C -9.981 15.495 2.760 1.00 . A A . 16 ILE CB 1 1
8 8989 1 1 17 ILE CD1 C -9.348 16.248 0.470 1.00 . A A . 16 ILE CD1 1 1
8 8990 1 1 17 ILE CG1 C -10.125 16.614 1.731 1.00 . A A . 16 ILE CG1 1 1
8 8991 1 1 17 ILE CG2 C -10.220 14.149 2.083 1.00 . A A . 16 ILE CG2 1 1
8 8992 1 1 17 ILE H H -10.148 17.626 4.064 1.00 . A A . 16 ILE H 1 1
8 8993 1 1 17 ILE HA H -12.005 15.532 3.468 1.00 . A A . 16 ILE HA 1 1
8 8994 1 1 17 ILE HB H -8.977 15.517 3.182 1.00 . A A . 16 ILE HB 1 1
8 8995 1 1 17 ILE HD11 H -8.741 17.097 0.158 1.00 . A A . 16 ILE HD11 1 1
8 8996 1 1 17 ILE HD12 H -8.701 15.395 0.676 1.00 . A A . 16 ILE HD12 1 1
8 8997 1 1 17 ILE HD13 H -10.047 15.989 -0.325 1.00 . A A . 16 ILE HD13 1 1
8 8998 1 1 17 ILE HG12 H -11.178 16.747 1.484 1.00 . A A . 16 ILE HG12 1 1
8 8999 1 1 17 ILE HG13 H -9.728 17.541 2.145 1.00 . A A . 16 ILE HG13 1 1
8 9000 1 1 17 ILE HG21 H -10.476 13.404 2.836 1.00 . A A . 16 ILE HG21 1 1
8 9001 1 1 17 ILE HG22 H -11.039 14.240 1.370 1.00 . A A . 16 ILE HG22 1 1
8 9002 1 1 17 ILE HG23 H -9.315 13.840 1.559 1.00 . A A . 16 ILE HG23 1 1
8 9003 1 1 17 ILE N N -10.916 17.049 4.377 1.00 . A A . 16 ILE N 1 1
8 9004 1 1 17 ILE O O -11.177 13.550 4.922 1.00 . A A . 16 ILE O 1 1
8 9005 1 1 18 TYR C C -11.047 14.218 8.104 1.00 . A A . 17 TYR C 1 1
8 9006 1 1 18 TYR CA C -9.817 14.319 7.213 1.00 . A A . 17 TYR CA 1 1
8 9007 1 1 18 TYR CB C -8.635 14.896 7.986 1.00 . A A . 17 TYR CB 1 1
8 9008 1 1 18 TYR CD1 C -8.703 13.201 9.850 1.00 . A A . 17 TYR CD1 1 1
8 9009 1 1 18 TYR CD2 C -6.583 13.656 8.765 1.00 . A A . 17 TYR CD2 1 1
8 9010 1 1 18 TYR CE1 C -8.075 12.271 10.688 1.00 . A A . 17 TYR CE1 1 1
8 9011 1 1 18 TYR CE2 C -5.955 12.727 9.602 1.00 . A A . 17 TYR CE2 1 1
8 9012 1 1 18 TYR CG C -7.957 13.893 8.889 1.00 . A A . 17 TYR CG 1 1
8 9013 1 1 18 TYR CZ C -6.701 12.035 10.564 1.00 . A A . 17 TYR CZ 1 1
8 9014 1 1 18 TYR H H -9.790 16.123 6.092 1.00 . A A . 17 TYR H 1 1
8 9015 1 1 18 TYR HA H -9.555 13.322 6.858 1.00 . A A . 17 TYR HA 1 1
8 9016 1 1 18 TYR HB2 H -7.902 15.272 7.272 1.00 . A A . 17 TYR HB2 1 1
8 9017 1 1 18 TYR HB3 H -8.989 15.728 8.594 1.00 . A A . 17 TYR HB3 1 1
8 9018 1 1 18 TYR HD1 H -9.763 13.384 9.945 1.00 . A A . 17 TYR HD1 1 1
8 9019 1 1 18 TYR HD2 H -6.008 14.191 8.023 1.00 . A A . 17 TYR HD2 1 1
8 9020 1 1 18 TYR HE1 H -8.650 11.737 11.429 1.00 . A A . 17 TYR HE1 1 1
8 9021 1 1 18 TYR HE2 H -4.895 12.544 9.507 1.00 . A A . 17 TYR HE2 1 1
8 9022 1 1 18 TYR HH H -6.047 11.417 12.295 1.00 . A A . 17 TYR HH 1 1
8 9023 1 1 18 TYR N N -10.105 15.164 6.071 1.00 . A A . 17 TYR N 1 1
8 9024 1 1 18 TYR O O -11.415 13.128 8.538 1.00 . A A . 17 TYR O 1 1
8 9025 1 1 18 TYR OH O -6.088 11.129 11.380 1.00 . A A . 17 TYR OH 1 1
8 9026 1 1 19 LYS C C -13.872 14.358 8.729 1.00 . A A . 18 LYS C 1 1
8 9027 1 1 19 LYS CA C -12.866 15.393 9.213 1.00 . A A . 18 LYS CA 1 1
8 9028 1 1 19 LYS CB C -13.472 16.793 9.179 1.00 . A A . 18 LYS CB 1 1
8 9029 1 1 19 LYS CD C -13.051 19.185 9.739 1.00 . A A . 18 LYS CD 1 1
8 9030 1 1 19 LYS CE C -13.988 19.605 10.867 1.00 . A A . 18 LYS CE 1 1
8 9031 1 1 19 LYS CG C -12.586 17.750 9.971 1.00 . A A . 18 LYS CG 1 1
8 9032 1 1 19 LYS H H -11.339 16.229 7.995 1.00 . A A . 18 LYS H 1 1
8 9033 1 1 19 LYS HA H -12.581 15.156 10.238 1.00 . A A . 18 LYS HA 1 1
8 9034 1 1 19 LYS HB2 H -13.542 17.133 8.145 1.00 . A A . 18 LYS HB2 1 1
8 9035 1 1 19 LYS HB3 H -14.468 16.769 9.621 1.00 . A A . 18 LYS HB3 1 1
8 9036 1 1 19 LYS HD2 H -12.186 19.848 9.718 1.00 . A A . 18 LYS HD2 1 1
8 9037 1 1 19 LYS HD3 H -13.579 19.246 8.787 1.00 . A A . 18 LYS HD3 1 1
8 9038 1 1 19 LYS HE2 H -14.951 19.112 10.736 1.00 . A A . 18 LYS HE2 1 1
8 9039 1 1 19 LYS HE3 H -13.557 19.302 11.821 1.00 . A A . 18 LYS HE3 1 1
8 9040 1 1 19 LYS HG2 H -12.655 17.514 11.033 1.00 . A A . 18 LYS HG2 1 1
8 9041 1 1 19 LYS HG3 H -11.553 17.645 9.641 1.00 . A A . 18 LYS HG3 1 1
8 9042 1 1 19 LYS HZ1 H -14.898 21.303 11.549 1.00 . A A . 18 LYS HZ1 1 1
8 9043 1 1 19 LYS HZ2 H -13.322 21.521 11.113 1.00 . A A . 18 LYS HZ2 1 1
8 9044 1 1 19 LYS HZ3 H -14.485 21.364 9.954 1.00 . A A . 18 LYS HZ3 1 1
8 9045 1 1 19 LYS N N -11.683 15.359 8.377 1.00 . A A . 18 LYS N 1 1
8 9046 1 1 19 LYS NZ N -14.189 21.063 10.871 1.00 . A A . 18 LYS NZ 1 1
8 9047 1 1 19 LYS O O -14.417 13.597 9.526 1.00 . A A . 18 LYS O 1 1
8 9048 1 1 20 LYS C C -14.487 11.982 6.907 1.00 . A A . 19 LYS C 1 1
8 9049 1 1 20 LYS CA C -15.055 13.393 6.835 1.00 . A A . 19 LYS CA 1 1
8 9050 1 1 20 LYS CB C -15.337 13.788 5.388 1.00 . A A . 19 LYS CB 1 1
8 9051 1 1 20 LYS CD C -15.709 15.801 3.967 1.00 . A A . 19 LYS CD 1 1
8 9052 1 1 20 LYS CE C -14.251 15.622 3.554 1.00 . A A . 19 LYS CE 1 1
8 9053 1 1 20 LYS CG C -15.924 15.196 5.351 1.00 . A A . 19 LYS CG 1 1
8 9054 1 1 20 LYS H H -13.643 14.980 6.804 1.00 . A A . 19 LYS H 1 1
8 9055 1 1 20 LYS HA H -15.987 13.427 7.399 1.00 . A A . 19 LYS HA 1 1
8 9056 1 1 20 LYS HB2 H -14.408 13.766 4.818 1.00 . A A . 19 LYS HB2 1 1
8 9057 1 1 20 LYS HB3 H -16.047 13.086 4.951 1.00 . A A . 19 LYS HB3 1 1
8 9058 1 1 20 LYS HD2 H -16.355 15.300 3.246 1.00 . A A . 19 LYS HD2 1 1
8 9059 1 1 20 LYS HD3 H -15.951 16.864 3.994 1.00 . A A . 19 LYS HD3 1 1
8 9060 1 1 20 LYS HE2 H -13.692 15.199 4.389 1.00 . A A . 19 LYS HE2 1 1
8 9061 1 1 20 LYS HE3 H -14.201 14.938 2.706 1.00 . A A . 19 LYS HE3 1 1
8 9062 1 1 20 LYS HG2 H -16.992 15.150 5.565 1.00 . A A . 19 LYS HG2 1 1
8 9063 1 1 20 LYS HG3 H -15.430 15.815 6.099 1.00 . A A . 19 LYS HG3 1 1
8 9064 1 1 20 LYS HZ1 H -13.326 17.388 4.000 1.00 . A A . 19 LYS HZ1 1 1
8 9065 1 1 20 LYS HZ2 H -12.868 16.744 2.553 1.00 . A A . 19 LYS HZ2 1 1
8 9066 1 1 20 LYS HZ3 H -14.338 17.477 2.701 1.00 . A A . 19 LYS HZ3 1 1
8 9067 1 1 20 LYS N N -14.117 14.332 7.417 1.00 . A A . 19 LYS N 1 1
8 9068 1 1 20 LYS NZ N -13.648 16.909 3.172 1.00 . A A . 19 LYS NZ 1 1
8 9069 1 1 20 LYS O O -15.165 11.059 7.353 1.00 . A A . 19 LYS O 1 1
8 9070 1 1 21 VAL C C -12.682 9.916 7.874 1.00 . A A . 20 VAL C 1 1
8 9071 1 1 21 VAL CA C -12.584 10.525 6.483 1.00 . A A . 20 VAL CA 1 1
8 9072 1 1 21 VAL CB C -11.125 10.687 6.065 1.00 . A A . 20 VAL CB 1 1
8 9073 1 1 21 VAL CG1 C -10.353 9.417 6.408 1.00 . A A . 20 VAL CG1 1 1
8 9074 1 1 21 VAL CG2 C -11.052 10.936 4.561 1.00 . A A . 20 VAL CG2 1 1
8 9075 1 1 21 VAL H H -12.723 12.611 6.110 1.00 . A A . 20 VAL H 1 1
8 9076 1 1 21 VAL HA H -13.084 9.867 5.772 1.00 . A A . 20 VAL HA 1 1
8 9077 1 1 21 VAL HB H -10.688 11.533 6.595 1.00 . A A . 20 VAL HB 1 1
8 9078 1 1 21 VAL HG11 H -9.838 9.053 5.519 1.00 . A A . 20 VAL HG11 1 1
8 9079 1 1 21 VAL HG12 H -9.623 9.635 7.187 1.00 . A A . 20 VAL HG12 1 1
8 9080 1 1 21 VAL HG13 H -11.047 8.655 6.763 1.00 . A A . 20 VAL HG13 1 1
8 9081 1 1 21 VAL HG21 H -10.232 11.621 4.345 1.00 . A A . 20 VAL HG21 1 1
8 9082 1 1 21 VAL HG22 H -10.883 9.992 4.044 1.00 . A A . 20 VAL HG22 1 1
8 9083 1 1 21 VAL HG23 H -11.990 11.374 4.219 1.00 . A A . 20 VAL HG23 1 1
8 9084 1 1 21 VAL N N -13.237 11.818 6.467 1.00 . A A . 20 VAL N 1 1
8 9085 1 1 21 VAL O O -13.406 8.944 8.079 1.00 . A A . 20 VAL O 1 1
8 9086 1 1 22 VAL C C -13.389 9.721 10.634 1.00 . A A . 21 VAL C 1 1
8 9087 1 1 22 VAL CA C -11.958 10.003 10.196 1.00 . A A . 21 VAL CA 1 1
8 9088 1 1 22 VAL CB C -11.308 11.038 11.109 1.00 . A A . 21 VAL CB 1 1
8 9089 1 1 22 VAL CG1 C -12.241 12.235 11.267 1.00 . A A . 21 VAL CG1 1 1
8 9090 1 1 22 VAL CG2 C -11.043 10.415 12.477 1.00 . A A . 21 VAL CG2 1 1
8 9091 1 1 22 VAL H H -11.371 11.287 8.610 1.00 . A A . 21 VAL H 1 1
8 9092 1 1 22 VAL HA H -11.384 9.078 10.245 1.00 . A A . 21 VAL HA 1 1
8 9093 1 1 22 VAL HB H -10.365 11.368 10.671 1.00 . A A . 21 VAL HB 1 1
8 9094 1 1 22 VAL HG11 H -12.674 12.489 10.300 1.00 . A A . 21 VAL HG11 1 1
8 9095 1 1 22 VAL HG12 H -13.037 11.985 11.968 1.00 . A A . 21 VAL HG12 1 1
8 9096 1 1 22 VAL HG13 H -11.677 13.088 11.648 1.00 . A A . 21 VAL HG13 1 1
8 9097 1 1 22 VAL HG21 H -10.489 11.120 13.096 1.00 . A A . 21 VAL HG21 1 1
8 9098 1 1 22 VAL HG22 H -11.992 10.177 12.957 1.00 . A A . 21 VAL HG22 1 1
8 9099 1 1 22 VAL HG23 H -10.460 9.503 12.353 1.00 . A A . 21 VAL HG23 1 1
8 9100 1 1 22 VAL N N -11.950 10.490 8.832 1.00 . A A . 21 VAL N 1 1
8 9101 1 1 22 VAL O O -13.639 8.765 11.364 1.00 . A A . 21 VAL O 1 1
8 9102 1 1 23 ARG C C -16.295 9.176 9.816 1.00 . A A . 22 ARG C 1 1
8 9103 1 1 23 ARG CA C -15.725 10.393 10.531 1.00 . A A . 22 ARG CA 1 1
8 9104 1 1 23 ARG CB C -16.494 11.654 10.146 1.00 . A A . 22 ARG CB 1 1
8 9105 1 1 23 ARG CD C -18.089 11.846 12.051 1.00 . A A . 22 ARG CD 1 1
8 9106 1 1 23 ARG CG C -17.953 11.510 10.569 1.00 . A A . 22 ARG CG 1 1
8 9107 1 1 23 ARG CZ C -19.935 12.400 13.582 1.00 . A A . 22 ARG CZ 1 1
8 9108 1 1 23 ARG H H -14.069 11.327 9.585 1.00 . A A . 22 ARG H 1 1
8 9109 1 1 23 ARG HA H -15.808 10.243 11.607 1.00 . A A . 22 ARG HA 1 1
8 9110 1 1 23 ARG HB2 H -16.053 12.516 10.649 1.00 . A A . 22 ARG HB2 1 1
8 9111 1 1 23 ARG HB3 H -16.441 11.797 9.067 1.00 . A A . 22 ARG HB3 1 1
8 9112 1 1 23 ARG HD2 H -17.932 10.942 12.639 1.00 . A A . 22 ARG HD2 1 1
8 9113 1 1 23 ARG HD3 H -17.335 12.585 12.321 1.00 . A A . 22 ARG HD3 1 1
8 9114 1 1 23 ARG HE H -19.955 12.760 11.579 1.00 . A A . 22 ARG HE 1 1
8 9115 1 1 23 ARG HG2 H -18.570 12.191 9.983 1.00 . A A . 22 ARG HG2 1 1
8 9116 1 1 23 ARG HG3 H -18.281 10.484 10.397 1.00 . A A . 22 ARG HG3 1 1
8 9117 1 1 23 ARG HH11 H -18.309 11.526 14.454 1.00 . A A . 22 ARG HH11 1 1
8 9118 1 1 23 ARG HH12 H -19.622 11.919 15.542 1.00 . A A . 22 ARG HH12 1 1
8 9119 1 1 23 ARG HH21 H -21.689 13.279 13.015 1.00 . A A . 22 ARG HH21 1 1
8 9120 1 1 23 ARG HH22 H -21.549 12.918 14.721 1.00 . A A . 22 ARG HH22 1 1
8 9121 1 1 23 ARG N N -14.328 10.556 10.184 1.00 . A A . 22 ARG N 1 1
8 9122 1 1 23 ARG NE N -19.417 12.386 12.347 1.00 . A A . 22 ARG NE 1 1
8 9123 1 1 23 ARG NH1 N -19.231 11.908 14.611 1.00 . A A . 22 ARG NH1 1 1
8 9124 1 1 23 ARG NH2 N -21.158 12.907 13.790 1.00 . A A . 22 ARG NH2 1 1
8 9125 1 1 23 ARG O O -17.161 8.488 10.353 1.00 . A A . 22 ARG O 1 1
8 9126 1 1 24 VAL C C -15.821 6.484 8.481 1.00 . A A . 23 VAL C 1 1
8 9127 1 1 24 VAL CA C -16.268 7.781 7.822 1.00 . A A . 23 VAL CA 1 1
8 9128 1 1 24 VAL CB C -15.717 7.885 6.403 1.00 . A A . 23 VAL CB 1 1
8 9129 1 1 24 VAL CG1 C -15.850 6.534 5.705 1.00 . A A . 23 VAL CG1 1 1
8 9130 1 1 24 VAL CG2 C -16.504 8.937 5.628 1.00 . A A . 23 VAL CG2 1 1
8 9131 1 1 24 VAL H H -15.096 9.509 8.207 1.00 . A A . 23 VAL H 1 1
8 9132 1 1 24 VAL HA H -17.357 7.800 7.781 1.00 . A A . 23 VAL HA 1 1
8 9133 1 1 24 VAL HB H -14.666 8.172 6.441 1.00 . A A . 23 VAL HB 1 1
8 9134 1 1 24 VAL HG11 H -16.853 6.140 5.865 1.00 . A A . 23 VAL HG11 1 1
8 9135 1 1 24 VAL HG12 H -15.674 6.658 4.637 1.00 . A A . 23 VAL HG12 1 1
8 9136 1 1 24 VAL HG13 H -15.117 5.840 6.116 1.00 . A A . 23 VAL HG13 1 1
8 9137 1 1 24 VAL HG21 H -15.962 9.883 5.646 1.00 . A A . 23 VAL HG21 1 1
8 9138 1 1 24 VAL HG22 H -16.630 8.610 4.595 1.00 . A A . 23 VAL HG22 1 1
8 9139 1 1 24 VAL HG23 H -17.483 9.071 6.088 1.00 . A A . 23 VAL HG23 1 1
8 9140 1 1 24 VAL N N -15.807 8.911 8.602 1.00 . A A . 23 VAL N 1 1
8 9141 1 1 24 VAL O O -16.444 5.442 8.290 1.00 . A A . 23 VAL O 1 1
8 9142 1 1 25 CYS C C -15.025 5.119 11.203 1.00 . A A . 24 CYS C 1 1
8 9143 1 1 25 CYS CA C -14.215 5.384 9.942 1.00 . A A . 24 CYS CA 1 1
8 9144 1 1 25 CYS CB C -12.745 5.613 10.282 1.00 . A A . 24 CYS CB 1 1
8 9145 1 1 25 CYS H H -14.264 7.433 9.383 1.00 . A A . 24 CYS H 1 1
8 9146 1 1 25 CYS HA H -14.296 4.521 9.282 1.00 . A A . 24 CYS HA 1 1
8 9147 1 1 25 CYS HB2 H -12.683 6.371 11.062 1.00 . A A . 24 CYS HB2 1 1
8 9148 1 1 25 CYS HB3 H -12.330 4.681 10.667 1.00 . A A . 24 CYS HB3 1 1
8 9149 1 1 25 CYS N N -14.739 6.550 9.260 1.00 . A A . 24 CYS N 1 1
8 9150 1 1 25 CYS O O -15.234 3.968 11.579 1.00 . A A . 24 CYS O 1 1
8 9151 1 1 25 CYS SG S -11.740 6.152 8.876 1.00 . A A . 24 CYS SG 1 1
8 9152 1 1 26 GLU C C -17.522 5.249 12.794 1.00 . A A . 25 GLU C 1 1
8 9153 1 1 26 GLU CA C -16.266 6.064 13.070 1.00 . A A . 25 GLU CA 1 1
8 9154 1 1 26 GLU CB C -16.626 7.454 13.587 1.00 . A A . 25 GLU CB 1 1
8 9155 1 1 26 GLU CD C -16.304 7.808 16.051 1.00 . A A . 25 GLU CD 1 1
8 9156 1 1 26 GLU CG C -15.643 7.860 14.681 1.00 . A A . 25 GLU CG 1 1
8 9157 1 1 26 GLU H H -15.283 7.115 11.507 1.00 . A A . 25 GLU H 1 1
8 9158 1 1 26 GLU HA H -15.670 5.550 13.824 1.00 . A A . 25 GLU HA 1 1
8 9159 1 1 26 GLU HB2 H -16.574 8.171 12.767 1.00 . A A . 25 GLU HB2 1 1
8 9160 1 1 26 GLU HB3 H -17.637 7.440 13.993 1.00 . A A . 25 GLU HB3 1 1
8 9161 1 1 26 GLU HG2 H -14.792 7.179 14.668 1.00 . A A . 25 GLU HG2 1 1
8 9162 1 1 26 GLU HG3 H -15.294 8.875 14.491 1.00 . A A . 25 GLU HG3 1 1
8 9163 1 1 26 GLU N N -15.482 6.189 11.857 1.00 . A A . 25 GLU N 1 1
8 9164 1 1 26 GLU O O -17.805 4.282 13.497 1.00 . A A . 25 GLU O 1 1
8 9165 1 1 26 GLU OE1 O -16.872 6.740 16.367 1.00 . A A . 25 GLU OE1 1 1
8 9166 1 1 26 GLU OE2 O -16.228 8.837 16.757 1.00 . A A . 25 GLU OE2 1 1
8 9167 1 1 27 ASP C C -19.171 3.530 10.970 1.00 . A A . 26 ASP C 1 1
8 9168 1 1 27 ASP CA C -19.496 4.952 11.402 1.00 . A A . 26 ASP CA 1 1
8 9169 1 1 27 ASP CB C -20.196 5.713 10.279 1.00 . A A . 26 ASP CB 1 1
8 9170 1 1 27 ASP CG C -21.700 5.759 10.509 1.00 . A A . 26 ASP CG 1 1
8 9171 1 1 27 ASP H H -17.999 6.448 11.220 1.00 . A A . 26 ASP H 1 1
8 9172 1 1 27 ASP HA H -20.155 4.917 12.270 1.00 . A A . 26 ASP HA 1 1
8 9173 1 1 27 ASP HB2 H -19.808 6.731 10.240 1.00 . A A . 26 ASP HB2 1 1
8 9174 1 1 27 ASP HB3 H -19.994 5.215 9.331 1.00 . A A . 26 ASP HB3 1 1
8 9175 1 1 27 ASP N N -18.276 5.645 11.766 1.00 . A A . 26 ASP N 1 1
8 9176 1 1 27 ASP O O -19.856 2.588 11.364 1.00 . A A . 26 ASP O 1 1
8 9177 1 1 27 ASP OD1 O -22.270 4.674 10.753 1.00 . A A . 26 ASP OD1 1 1
8 9178 1 1 27 ASP OD2 O -22.250 6.879 10.436 1.00 . A A . 26 ASP OD2 1 1
8 9179 1 1 28 CYS C C -17.299 1.196 10.852 1.00 . A A . 27 CYS C 1 1
8 9180 1 1 28 CYS CA C -17.714 2.071 9.677 1.00 . A A . 27 CYS CA 1 1
8 9181 1 1 28 CYS CB C -16.562 2.232 8.689 1.00 . A A . 27 CYS CB 1 1
8 9182 1 1 28 CYS H H -17.593 4.183 9.864 1.00 . A A . 27 CYS H 1 1
8 9183 1 1 28 CYS HA H -18.554 1.601 9.166 1.00 . A A . 27 CYS HA 1 1
8 9184 1 1 28 CYS HB2 H -16.975 2.303 7.683 1.00 . A A . 27 CYS HB2 1 1
8 9185 1 1 28 CYS HB3 H -16.038 3.160 8.917 1.00 . A A . 27 CYS HB3 1 1
8 9186 1 1 28 CYS N N -18.123 3.375 10.158 1.00 . A A . 27 CYS N 1 1
8 9187 1 1 28 CYS O O -17.960 0.205 11.155 1.00 . A A . 27 CYS O 1 1
8 9188 1 1 28 CYS SG S -15.366 0.873 8.725 1.00 . A A . 27 CYS SG 1 1
8 9189 1 1 29 THR C C -16.866 0.409 13.548 1.00 . A A . 28 THR C 1 1
8 9190 1 1 29 THR CA C -15.706 0.812 12.649 1.00 . A A . 28 THR CA 1 1
8 9191 1 1 29 THR CB C -14.694 1.657 13.417 1.00 . A A . 28 THR CB 1 1
8 9192 1 1 29 THR CG2 C -15.432 2.595 14.367 1.00 . A A . 28 THR CG2 1 1
8 9193 1 1 29 THR H H -15.690 2.388 11.224 1.00 . A A . 28 THR H 1 1
8 9194 1 1 29 THR HA H -15.211 -0.090 12.287 1.00 . A A . 28 THR HA 1 1
8 9195 1 1 29 THR HB H -14.102 2.243 12.714 1.00 . A A . 28 THR HB 1 1
8 9196 1 1 29 THR HG1 H -14.383 0.267 14.737 1.00 . A A . 28 THR HG1 1 1
8 9197 1 1 29 THR HG21 H -15.327 2.234 15.390 1.00 . A A . 28 THR HG21 1 1
8 9198 1 1 29 THR HG22 H -15.009 3.597 14.291 1.00 . A A . 28 THR HG22 1 1
8 9199 1 1 29 THR HG23 H -16.489 2.627 14.100 1.00 . A A . 28 THR HG23 1 1
8 9200 1 1 29 THR N N -16.199 1.564 11.513 1.00 . A A . 28 THR N 1 1
8 9201 1 1 29 THR O O -16.790 -0.592 14.257 1.00 . A A . 28 THR O 1 1
8 9202 1 1 29 THR OG1 O -13.843 0.812 14.159 1.00 . A A . 28 THR OG1 1 1
8 9203 1 1 30 ASN C C -19.908 -0.229 13.716 1.00 . A A . 29 ASN C 1 1
8 9204 1 1 30 ASN CA C -19.114 0.918 14.326 1.00 . A A . 29 ASN CA 1 1
8 9205 1 1 30 ASN CB C -19.972 2.176 14.425 1.00 . A A . 29 ASN CB 1 1
8 9206 1 1 30 ASN CG C -21.453 1.825 14.430 1.00 . A A . 29 ASN CG 1 1
8 9207 1 1 30 ASN H H -17.957 2.007 12.916 1.00 . A A . 29 ASN H 1 1
8 9208 1 1 30 ASN HA H -18.792 0.631 15.327 1.00 . A A . 29 ASN HA 1 1
8 9209 1 1 30 ASN HB2 H -19.726 2.706 15.345 1.00 . A A . 29 ASN HB2 1 1
8 9210 1 1 30 ASN HB3 H -19.761 2.822 13.572 1.00 . A A . 29 ASN HB3 1 1
8 9211 1 1 30 ASN HD21 H -21.628 2.348 12.469 1.00 . A A . 29 ASN HD21 1 1
8 9212 1 1 30 ASN HD22 H -23.099 1.782 13.231 1.00 . A A . 29 ASN HD22 1 1
8 9213 1 1 30 ASN N N -17.945 1.195 13.517 1.00 . A A . 29 ASN N 1 1
8 9214 1 1 30 ASN ND2 N -22.114 1.999 13.283 1.00 . A A . 29 ASN ND2 1 1
8 9215 1 1 30 ASN O O -20.392 -1.103 14.431 1.00 . A A . 29 ASN O 1 1
8 9216 1 1 30 ASN OD1 O -21.990 1.406 15.453 1.00 . A A . 29 ASN OD1 1 1
8 9217 1 1 31 ILE C C -20.252 -2.628 12.105 1.00 . A A . 30 ILE C 1 1
8 9218 1 1 31 ILE CA C -20.769 -1.259 11.684 1.00 . A A . 30 ILE CA 1 1
8 9219 1 1 31 ILE CB C -20.612 -1.059 10.180 1.00 . A A . 30 ILE CB 1 1
8 9220 1 1 31 ILE CD1 C -21.976 1.018 10.367 1.00 . A A . 30 ILE CD1 1 1
8 9221 1 1 31 ILE CG1 C -21.827 -0.313 9.635 1.00 . A A . 30 ILE CG1 1 1
8 9222 1 1 31 ILE CG2 C -20.501 -2.418 9.495 1.00 . A A . 30 ILE CG2 1 1
8 9223 1 1 31 ILE H H -19.621 0.520 11.846 1.00 . A A . 30 ILE H 1 1
8 9224 1 1 31 ILE HA H -21.825 -1.185 11.942 1.00 . A A . 30 ILE HA 1 1
8 9225 1 1 31 ILE HB H -19.711 -0.478 9.982 1.00 . A A . 30 ILE HB 1 1
8 9226 1 1 31 ILE HD11 H -21.298 1.751 9.930 1.00 . A A . 30 ILE HD11 1 1
8 9227 1 1 31 ILE HD12 H -23.003 1.371 10.271 1.00 . A A . 30 ILE HD12 1 1
8 9228 1 1 31 ILE HD13 H -21.735 0.882 11.421 1.00 . A A . 30 ILE HD13 1 1
8 9229 1 1 31 ILE HG12 H -21.693 -0.129 8.569 1.00 . A A . 30 ILE HG12 1 1
8 9230 1 1 31 ILE HG13 H -22.722 -0.915 9.790 1.00 . A A . 30 ILE HG13 1 1
8 9231 1 1 31 ILE HG21 H -21.179 -3.124 9.976 1.00 . A A . 30 ILE HG21 1 1
8 9232 1 1 31 ILE HG22 H -20.767 -2.318 8.443 1.00 . A A . 30 ILE HG22 1 1
8 9233 1 1 31 ILE HG23 H -19.477 -2.784 9.577 1.00 . A A . 30 ILE HG23 1 1
8 9234 1 1 31 ILE N N -20.039 -0.223 12.387 1.00 . A A . 30 ILE N 1 1
8 9235 1 1 31 ILE O O -21.034 -3.505 12.464 1.00 . A A . 30 ILE O 1 1
8 9236 1 1 32 PHE C C -17.961 -4.047 13.914 1.00 . A A . 31 PHE C 1 1
8 9237 1 1 32 PHE CA C -18.320 -4.068 12.435 1.00 . A A . 31 PHE CA 1 1
8 9238 1 1 32 PHE CB C -17.078 -4.306 11.579 1.00 . A A . 31 PHE CB 1 1
8 9239 1 1 32 PHE CD1 C -17.812 -6.477 10.530 1.00 . A A . 31 PHE CD1 1 1
8 9240 1 1 32 PHE CD2 C -17.104 -4.664 9.084 1.00 . A A . 31 PHE CD2 1 1
8 9241 1 1 32 PHE CE1 C -18.053 -7.278 9.407 1.00 . A A . 31 PHE CE1 1 1
8 9242 1 1 32 PHE CE2 C -17.345 -5.465 7.962 1.00 . A A . 31 PHE CE2 1 1
8 9243 1 1 32 PHE CG C -17.337 -5.170 10.369 1.00 . A A . 31 PHE CG 1 1
8 9244 1 1 32 PHE CZ C -17.820 -6.772 8.123 1.00 . A A . 31 PHE CZ 1 1
8 9245 1 1 32 PHE H H -18.330 -2.056 11.756 1.00 . A A . 31 PHE H 1 1
8 9246 1 1 32 PHE HA H -19.032 -4.874 12.255 1.00 . A A . 31 PHE HA 1 1
8 9247 1 1 32 PHE HB2 H -16.698 -3.341 11.243 1.00 . A A . 31 PHE HB2 1 1
8 9248 1 1 32 PHE HB3 H -16.318 -4.786 12.195 1.00 . A A . 31 PHE HB3 1 1
8 9249 1 1 32 PHE HD1 H -17.992 -6.868 11.521 1.00 . A A . 31 PHE HD1 1 1
8 9250 1 1 32 PHE HD2 H -16.738 -3.656 8.960 1.00 . A A . 31 PHE HD2 1 1
8 9251 1 1 32 PHE HE1 H -18.420 -8.286 9.532 1.00 . A A . 31 PHE HE1 1 1
8 9252 1 1 32 PHE HE2 H -17.165 -5.074 6.971 1.00 . A A . 31 PHE HE2 1 1
8 9253 1 1 32 PHE HZ H -18.006 -7.390 7.257 1.00 . A A . 31 PHE HZ 1 1
8 9254 1 1 32 PHE N N -18.930 -2.809 12.059 1.00 . A A . 31 PHE N 1 1
8 9255 1 1 32 PHE O O -17.826 -5.098 14.537 1.00 . A A . 31 PHE O 1 1
8 9256 1 1 33 ARG C C -16.076 -3.266 16.130 1.00 . A A . 32 ARG C 1 1
8 9257 1 1 33 ARG CA C -17.463 -2.693 15.874 1.00 . A A . 32 ARG CA 1 1
8 9258 1 1 33 ARG CB C -18.507 -3.401 16.732 1.00 . A A . 32 ARG CB 1 1
8 9259 1 1 33 ARG CD C -19.730 -2.513 18.714 1.00 . A A . 32 ARG CD 1 1
8 9260 1 1 33 ARG CG C -19.548 -2.390 17.203 1.00 . A A . 32 ARG CG 1 1
8 9261 1 1 33 ARG CZ C -21.322 -4.381 18.907 1.00 . A A . 32 ARG CZ 1 1
8 9262 1 1 33 ARG H H -17.928 -2.013 13.916 1.00 . A A . 32 ARG H 1 1
8 9263 1 1 33 ARG HA H -17.459 -1.632 16.124 1.00 . A A . 32 ARG HA 1 1
8 9264 1 1 33 ARG HB2 H -18.995 -4.178 16.144 1.00 . A A . 32 ARG HB2 1 1
8 9265 1 1 33 ARG HB3 H -18.021 -3.852 17.598 1.00 . A A . 32 ARG HB3 1 1
8 9266 1 1 33 ARG HD2 H -18.951 -3.160 19.116 1.00 . A A . 32 ARG HD2 1 1
8 9267 1 1 33 ARG HD3 H -19.644 -1.525 19.166 1.00 . A A . 32 ARG HD3 1 1
8 9268 1 1 33 ARG HE H -21.753 -2.449 19.380 1.00 . A A . 32 ARG HE 1 1
8 9269 1 1 33 ARG HG2 H -19.212 -1.382 16.959 1.00 . A A . 32 ARG HG2 1 1
8 9270 1 1 33 ARG HG3 H -20.498 -2.587 16.706 1.00 . A A . 32 ARG HG3 1 1
8 9271 1 1 33 ARG HH11 H -19.465 -4.883 18.222 1.00 . A A . 32 ARG HH11 1 1
8 9272 1 1 33 ARG HH12 H -20.597 -6.210 18.358 1.00 . A A . 32 ARG HH12 1 1
8 9273 1 1 33 ARG HH21 H -23.248 -4.202 19.560 1.00 . A A . 32 ARG HH21 1 1
8 9274 1 1 33 ARG HH22 H -22.754 -5.821 19.121 1.00 . A A . 32 ARG HH22 1 1
8 9275 1 1 33 ARG N N -17.806 -2.846 14.474 1.00 . A A . 32 ARG N 1 1
8 9276 1 1 33 ARG NE N -21.040 -3.078 19.040 1.00 . A A . 32 ARG NE 1 1
8 9277 1 1 33 ARG NH1 N -20.384 -5.227 18.459 1.00 . A A . 32 ARG NH1 1 1
8 9278 1 1 33 ARG NH2 N -22.541 -4.839 19.222 1.00 . A A . 32 ARG NH2 1 1
8 9279 1 1 33 ARG O O -15.778 -3.704 17.239 1.00 . A A . 32 ARG O 1 1
8 9280 1 1 34 LEU C C -12.920 -2.648 15.562 1.00 . A A . 33 LEU C 1 1
8 9281 1 1 34 LEU CA C -13.878 -3.779 15.217 1.00 . A A . 33 LEU CA 1 1
8 9282 1 1 34 LEU CB C -13.475 -4.449 13.907 1.00 . A A . 33 LEU CB 1 1
8 9283 1 1 34 LEU CD1 C -14.160 -6.156 12.226 1.00 . A A . 33 LEU CD1 1 1
8 9284 1 1 34 LEU CD2 C -14.064 -6.755 14.643 1.00 . A A . 33 LEU CD2 1 1
8 9285 1 1 34 LEU CG C -14.385 -5.645 13.646 1.00 . A A . 33 LEU CG 1 1
8 9286 1 1 34 LEU H H -15.522 -2.890 14.208 1.00 . A A . 33 LEU H 1 1
8 9287 1 1 34 LEU HA H -13.852 -4.520 16.016 1.00 . A A . 33 LEU HA 1 1
8 9288 1 1 34 LEU HB2 H -13.571 -3.734 13.089 1.00 . A A . 33 LEU HB2 1 1
8 9289 1 1 34 LEU HB3 H -12.441 -4.786 13.975 1.00 . A A . 33 LEU HB3 1 1
8 9290 1 1 34 LEU HD11 H -13.097 -6.111 11.988 1.00 . A A . 33 LEU HD11 1 1
8 9291 1 1 34 LEU HD12 H -14.505 -7.187 12.152 1.00 . A A . 33 LEU HD12 1 1
8 9292 1 1 34 LEU HD13 H -14.716 -5.535 11.524 1.00 . A A . 33 LEU HD13 1 1
8 9293 1 1 34 LEU HD21 H -14.604 -7.660 14.365 1.00 . A A . 33 LEU HD21 1 1
8 9294 1 1 34 LEU HD22 H -12.992 -6.954 14.634 1.00 . A A . 33 LEU HD22 1 1
8 9295 1 1 34 LEU HD23 H -14.367 -6.444 15.643 1.00 . A A . 33 LEU HD23 1 1
8 9296 1 1 34 LEU HG H -15.426 -5.343 13.762 1.00 . A A . 33 LEU HG 1 1
8 9297 1 1 34 LEU N N -15.227 -3.262 15.100 1.00 . A A . 33 LEU N 1 1
8 9298 1 1 34 LEU O O -12.946 -1.594 14.930 1.00 . A A . 33 LEU O 1 1
8 9299 1 1 35 PRO C C -9.964 -1.801 16.017 1.00 . A A . 34 PRO C 1 1
8 9300 1 1 35 PRO CA C -11.090 -1.913 17.035 1.00 . A A . 34 PRO CA 1 1
8 9301 1 1 35 PRO CB C -10.580 -2.487 18.355 1.00 . A A . 34 PRO CB 1 1
8 9302 1 1 35 PRO CD C -12.014 -4.097 17.334 1.00 . A A . 34 PRO CD 1 1
8 9303 1 1 35 PRO CG C -10.726 -3.994 18.148 1.00 . A A . 34 PRO CG 1 1
8 9304 1 1 35 PRO HA H -11.543 -0.935 17.196 1.00 . A A . 34 PRO HA 1 1
8 9305 1 1 35 PRO HB2 H -9.551 -2.194 18.563 1.00 . A A . 34 PRO HB2 1 1
8 9306 1 1 35 PRO HB3 H -11.242 -2.173 19.162 1.00 . A A . 34 PRO HB3 1 1
8 9307 1 1 35 PRO HD2 H -11.995 -4.973 16.685 1.00 . A A . 34 PRO HD2 1 1
8 9308 1 1 35 PRO HD3 H -12.873 -4.140 18.004 1.00 . A A . 34 PRO HD3 1 1
8 9309 1 1 35 PRO HG2 H -9.892 -4.354 17.546 1.00 . A A . 34 PRO HG2 1 1
8 9310 1 1 35 PRO HG3 H -10.787 -4.539 19.090 1.00 . A A . 34 PRO HG3 1 1
8 9311 1 1 35 PRO N N -12.072 -2.870 16.569 1.00 . A A . 34 PRO N 1 1
8 9312 1 1 35 PRO O O -9.379 -0.733 15.849 1.00 . A A . 34 PRO O 1 1
8 9313 1 1 36 GLY C C -9.182 -2.675 12.957 1.00 . A A . 35 GLY C 1 1
8 9314 1 1 36 GLY CA C -8.605 -2.926 14.343 1.00 . A A . 35 GLY CA 1 1
8 9315 1 1 36 GLY H H -10.170 -3.762 15.511 1.00 . A A . 35 GLY H 1 1
8 9316 1 1 36 GLY HA2 H -7.877 -2.148 14.577 1.00 . A A . 35 GLY HA2 1 1
8 9317 1 1 36 GLY HA3 H -8.111 -3.897 14.358 1.00 . A A . 35 GLY HA3 1 1
8 9318 1 1 36 GLY N N -9.660 -2.909 15.337 1.00 . A A . 35 GLY N 1 1
8 9319 1 1 36 GLY O O -9.099 -3.533 12.081 1.00 . A A . 35 GLY O 1 1
8 9320 1 1 37 LEU C C -10.270 0.374 11.284 1.00 . A A . 36 LEU C 1 1
8 9321 1 1 37 LEU CA C -10.357 -1.132 11.486 1.00 . A A . 36 LEU CA 1 1
8 9322 1 1 37 LEU CB C -11.810 -1.600 11.446 1.00 . A A . 36 LEU CB 1 1
8 9323 1 1 37 LEU CD1 C -11.779 -2.617 9.172 1.00 . A A . 36 LEU CD1 1 1
8 9324 1 1 37 LEU CD2 C -13.866 -1.568 10.040 1.00 . A A . 36 LEU CD2 1 1
8 9325 1 1 37 LEU CG C -12.343 -1.482 10.021 1.00 . A A . 36 LEU CG 1 1
8 9326 1 1 37 LEU H H -9.811 -0.822 13.515 1.00 . A A . 36 LEU H 1 1
8 9327 1 1 37 LEU HA H -9.804 -1.629 10.689 1.00 . A A . 36 LEU HA 1 1
8 9328 1 1 37 LEU HB2 H -11.866 -2.639 11.771 1.00 . A A . 36 LEU HB2 1 1
8 9329 1 1 37 LEU HB3 H -12.409 -0.978 12.111 1.00 . A A . 36 LEU HB3 1 1
8 9330 1 1 37 LEU HD11 H -10.744 -2.396 8.910 1.00 . A A . 36 LEU HD11 1 1
8 9331 1 1 37 LEU HD12 H -11.819 -3.548 9.737 1.00 . A A . 36 LEU HD12 1 1
8 9332 1 1 37 LEU HD13 H -12.370 -2.719 8.262 1.00 . A A . 36 LEU HD13 1 1
8 9333 1 1 37 LEU HD21 H -14.170 -2.573 10.333 1.00 . A A . 36 LEU HD21 1 1
8 9334 1 1 37 LEU HD22 H -14.263 -0.846 10.753 1.00 . A A . 36 LEU HD22 1 1
8 9335 1 1 37 LEU HD23 H -14.254 -1.347 9.045 1.00 . A A . 36 LEU HD23 1 1
8 9336 1 1 37 LEU HG H -12.038 -0.525 9.597 1.00 . A A . 36 LEU HG 1 1
8 9337 1 1 37 LEU N N -9.770 -1.492 12.761 1.00 . A A . 36 LEU N 1 1
8 9338 1 1 37 LEU O O -9.946 0.839 10.193 1.00 . A A . 36 LEU O 1 1
8 9339 1 1 38 ASP C C -9.270 3.025 11.518 1.00 . A A . 37 ASP C 1 1
8 9340 1 1 38 ASP CA C -10.515 2.583 12.273 1.00 . A A . 37 ASP CA 1 1
8 9341 1 1 38 ASP CB C -10.521 3.157 13.688 1.00 . A A . 37 ASP CB 1 1
8 9342 1 1 38 ASP CG C -11.202 4.518 13.719 1.00 . A A . 37 ASP CG 1 1
8 9343 1 1 38 ASP H H -10.823 0.704 13.214 1.00 . A A . 37 ASP H 1 1
8 9344 1 1 38 ASP HA H -11.397 2.942 11.742 1.00 . A A . 37 ASP HA 1 1
8 9345 1 1 38 ASP HB2 H -11.055 2.474 14.349 1.00 . A A . 37 ASP HB2 1 1
8 9346 1 1 38 ASP HB3 H -9.494 3.263 14.036 1.00 . A A . 37 ASP HB3 1 1
8 9347 1 1 38 ASP N N -10.561 1.137 12.340 1.00 . A A . 37 ASP N 1 1
8 9348 1 1 38 ASP O O -9.368 3.669 10.476 1.00 . A A . 37 ASP O 1 1
8 9349 1 1 38 ASP OD1 O -10.480 5.518 13.518 1.00 . A A . 37 ASP OD1 1 1
8 9350 1 1 38 ASP OD2 O -12.432 4.532 13.944 1.00 . A A . 37 ASP OD2 1 1
8 9351 1 1 39 GLY C C -6.905 2.777 9.918 1.00 . A A . 38 GLY C 1 1
8 9352 1 1 39 GLY CA C -6.840 3.040 11.416 1.00 . A A . 38 GLY CA 1 1
8 9353 1 1 39 GLY H H -8.065 2.146 12.904 1.00 . A A . 38 GLY H 1 1
8 9354 1 1 39 GLY HA2 H -6.644 4.098 11.588 1.00 . A A . 38 GLY HA2 1 1
8 9355 1 1 39 GLY HA3 H -6.034 2.449 11.851 1.00 . A A . 38 GLY HA3 1 1
8 9356 1 1 39 GLY N N -8.094 2.676 12.045 1.00 . A A . 38 GLY N 1 1
8 9357 1 1 39 GLY O O -6.882 3.710 9.118 1.00 . A A . 38 GLY O 1 1
8 9358 1 1 40 MET C C -7.967 2.077 7.390 1.00 . A A . 39 MET C 1 1
8 9359 1 1 40 MET CA C -7.054 1.120 8.143 1.00 . A A . 39 MET CA 1 1
8 9360 1 1 40 MET CB C -7.564 -0.313 8.030 1.00 . A A . 39 MET CB 1 1
8 9361 1 1 40 MET CE C -8.441 -3.039 8.637 1.00 . A A . 39 MET CE 1 1
8 9362 1 1 40 MET CG C -6.386 -1.280 8.108 1.00 . A A . 39 MET CG 1 1
8 9363 1 1 40 MET H H -7.004 0.769 10.238 1.00 . A A . 39 MET H 1 1
8 9364 1 1 40 MET HA H -6.054 1.175 7.714 1.00 . A A . 39 MET HA 1 1
8 9365 1 1 40 MET HB2 H -8.257 -0.518 8.846 1.00 . A A . 39 MET HB2 1 1
8 9366 1 1 40 MET HB3 H -8.077 -0.442 7.077 1.00 . A A . 39 MET HB3 1 1
8 9367 1 1 40 MET HE1 H -8.579 -4.003 9.129 1.00 . A A . 39 MET HE1 1 1
8 9368 1 1 40 MET HE2 H -8.482 -2.243 9.381 1.00 . A A . 39 MET HE2 1 1
8 9369 1 1 40 MET HE3 H -9.232 -2.891 7.902 1.00 . A A . 39 MET HE3 1 1
8 9370 1 1 40 MET HG2 H -5.644 -0.981 7.367 1.00 . A A . 39 MET HG2 1 1
8 9371 1 1 40 MET HG3 H -5.940 -1.204 9.099 1.00 . A A . 39 MET HG3 1 1
8 9372 1 1 40 MET N N -6.988 1.499 9.540 1.00 . A A . 39 MET N 1 1
8 9373 1 1 40 MET O O -7.548 2.707 6.421 1.00 . A A . 39 MET O 1 1
8 9374 1 1 40 MET SD S -6.832 -3.008 7.809 1.00 . A A . 39 MET SD 1 1
8 9375 1 1 41 CYS C C -9.521 4.381 6.841 1.00 . A A . 40 CYS C 1 1
8 9376 1 1 41 CYS CA C -10.186 3.062 7.209 1.00 . A A . 40 CYS CA 1 1
8 9377 1 1 41 CYS CB C -11.357 3.294 8.159 1.00 . A A . 40 CYS CB 1 1
8 9378 1 1 41 CYS H H -9.513 1.645 8.640 1.00 . A A . 40 CYS H 1 1
8 9379 1 1 41 CYS HA H -10.556 2.587 6.300 1.00 . A A . 40 CYS HA 1 1
8 9380 1 1 41 CYS HB2 H -11.874 2.346 8.309 1.00 . A A . 40 CYS HB2 1 1
8 9381 1 1 41 CYS HB3 H -10.964 3.632 9.117 1.00 . A A . 40 CYS HB3 1 1
8 9382 1 1 41 CYS N N -9.220 2.185 7.839 1.00 . A A . 40 CYS N 1 1
8 9383 1 1 41 CYS O O -9.844 4.977 5.816 1.00 . A A . 40 CYS O 1 1
8 9384 1 1 41 CYS SG S -12.555 4.514 7.565 1.00 . A A . 40 CYS SG 1 1
8 9385 1 1 42 ARG C C -6.397 5.888 7.701 1.00 . A A . 41 ARG C 1 1
8 9386 1 1 42 ARG CA C -7.884 6.080 7.442 1.00 . A A . 41 ARG CA 1 1
8 9387 1 1 42 ARG CB C -8.455 7.168 8.347 1.00 . A A . 41 ARG CB 1 1
8 9388 1 1 42 ARG CD C -7.666 6.307 10.549 1.00 . A A . 41 ARG CD 1 1
8 9389 1 1 42 ARG CG C -8.891 6.550 9.673 1.00 . A A . 41 ARG CG 1 1
8 9390 1 1 42 ARG CZ C -7.586 5.996 12.990 1.00 . A A . 41 ARG CZ 1 1
8 9391 1 1 42 ARG H H -8.360 4.307 8.510 1.00 . A A . 41 ARG H 1 1
8 9392 1 1 42 ARG HA H -8.027 6.374 6.402 1.00 . A A . 41 ARG HA 1 1
8 9393 1 1 42 ARG HB2 H -7.691 7.923 8.532 1.00 . A A . 41 ARG HB2 1 1
8 9394 1 1 42 ARG HB3 H -9.314 7.630 7.862 1.00 . A A . 41 ARG HB3 1 1
8 9395 1 1 42 ARG HD2 H -6.947 5.699 9.999 1.00 . A A . 41 ARG HD2 1 1
8 9396 1 1 42 ARG HD3 H -7.208 7.265 10.798 1.00 . A A . 41 ARG HD3 1 1
8 9397 1 1 42 ARG HE H -8.648 4.818 11.713 1.00 . A A . 41 ARG HE 1 1
8 9398 1 1 42 ARG HG2 H -9.574 7.229 10.183 1.00 . A A . 41 ARG HG2 1 1
8 9399 1 1 42 ARG HG3 H -9.396 5.602 9.483 1.00 . A A . 41 ARG HG3 1 1
8 9400 1 1 42 ARG HH11 H -6.490 7.562 12.272 1.00 . A A . 41 ARG HH11 1 1
8 9401 1 1 42 ARG HH12 H -6.433 7.339 14.007 1.00 . A A . 41 ARG HH12 1 1
8 9402 1 1 42 ARG HH21 H -8.573 4.524 14.004 1.00 . A A . 41 ARG HH21 1 1
8 9403 1 1 42 ARG HH22 H -7.620 5.607 14.994 1.00 . A A . 41 ARG HH22 1 1
8 9404 1 1 42 ARG N N -8.588 4.836 7.681 1.00 . A A . 41 ARG N 1 1
8 9405 1 1 42 ARG NE N -8.032 5.615 11.785 1.00 . A A . 41 ARG NE 1 1
8 9406 1 1 42 ARG NH1 N -6.769 7.052 13.098 1.00 . A A . 41 ARG NH1 1 1
8 9407 1 1 42 ARG NH2 N -7.957 5.320 14.086 1.00 . A A . 41 ARG NH2 1 1
8 9408 1 1 42 ARG O O -5.760 6.731 8.329 1.00 . A A . 41 ARG O 1 1
8 9409 1 1 43 ASN C C -3.649 4.943 6.177 1.00 . A A . 42 ASN C 1 1
8 9410 1 1 43 ASN CA C -4.436 4.481 7.395 1.00 . A A . 42 ASN CA 1 1
8 9411 1 1 43 ASN CB C -4.256 2.982 7.617 1.00 . A A . 42 ASN CB 1 1
8 9412 1 1 43 ASN CG C -2.946 2.693 8.336 1.00 . A A . 42 ASN CG 1 1
8 9413 1 1 43 ASN H H -6.411 4.113 6.705 1.00 . A A . 42 ASN H 1 1
8 9414 1 1 43 ASN HA H -4.072 5.015 8.273 1.00 . A A . 42 ASN HA 1 1
8 9415 1 1 43 ASN HB2 H -5.085 2.607 8.218 1.00 . A A . 42 ASN HB2 1 1
8 9416 1 1 43 ASN HB3 H -4.253 2.474 6.653 1.00 . A A . 42 ASN HB3 1 1
8 9417 1 1 43 ASN HD21 H -2.287 4.589 7.987 1.00 . A A . 42 ASN HD21 1 1
8 9418 1 1 43 ASN HD22 H -1.180 3.557 8.868 1.00 . A A . 42 ASN HD22 1 1
8 9419 1 1 43 ASN N N -5.843 4.775 7.214 1.00 . A A . 42 ASN N 1 1
8 9420 1 1 43 ASN ND2 N -2.066 3.695 8.403 1.00 . A A . 42 ASN ND2 1 1
8 9421 1 1 43 ASN O O -4.208 5.550 5.266 1.00 . A A . 42 ASN O 1 1
8 9422 1 1 43 ASN OD1 O -2.733 1.584 8.820 1.00 . A A . 42 ASN OD1 1 1
8 9423 1 1 44 ARG C C -2.068 6.258 4.359 1.00 . A A . 43 ARG C 1 1
8 9424 1 1 44 ARG CA C -1.488 5.039 5.061 1.00 . A A . 43 ARG CA 1 1
8 9425 1 1 44 ARG CB C -1.352 3.870 4.090 1.00 . A A . 43 ARG CB 1 1
8 9426 1 1 44 ARG CD C -2.084 1.863 5.374 1.00 . A A . 43 ARG CD 1 1
8 9427 1 1 44 ARG CG C -2.495 2.884 4.317 1.00 . A A . 43 ARG CG 1 1
8 9428 1 1 44 ARG CZ C -2.846 -0.379 6.047 1.00 . A A . 43 ARG CZ 1 1
8 9429 1 1 44 ARG H H -1.936 4.152 6.938 1.00 . A A . 43 ARG H 1 1
8 9430 1 1 44 ARG HA H -0.502 5.292 5.451 1.00 . A A . 43 ARG HA 1 1
8 9431 1 1 44 ARG HB2 H -1.390 4.241 3.066 1.00 . A A . 43 ARG HB2 1 1
8 9432 1 1 44 ARG HB3 H -0.400 3.367 4.259 1.00 . A A . 43 ARG HB3 1 1
8 9433 1 1 44 ARG HD2 H -1.147 1.394 5.073 1.00 . A A . 43 ARG HD2 1 1
8 9434 1 1 44 ARG HD3 H -1.939 2.373 6.327 1.00 . A A . 43 ARG HD3 1 1
8 9435 1 1 44 ARG HE H -4.049 1.051 5.239 1.00 . A A . 43 ARG HE 1 1
8 9436 1 1 44 ARG HG2 H -3.378 3.425 4.659 1.00 . A A . 43 ARG HG2 1 1
8 9437 1 1 44 ARG HG3 H -2.722 2.370 3.384 1.00 . A A . 43 ARG HG3 1 1
8 9438 1 1 44 ARG HH11 H -0.862 -0.002 6.352 1.00 . A A . 43 ARG HH11 1 1
8 9439 1 1 44 ARG HH12 H -1.404 -1.596 6.829 1.00 . A A . 43 ARG HH12 1 1
8 9440 1 1 44 ARG HH21 H -4.764 -1.055 5.868 1.00 . A A . 43 ARG HH21 1 1
8 9441 1 1 44 ARG HH22 H -3.629 -2.196 6.553 1.00 . A A . 43 ARG HH22 1 1
8 9442 1 1 44 ARG N N -2.346 4.653 6.163 1.00 . A A . 43 ARG N 1 1
8 9443 1 1 44 ARG NE N -3.108 0.830 5.533 1.00 . A A . 43 ARG NE 1 1
8 9444 1 1 44 ARG NH1 N -1.602 -0.684 6.442 1.00 . A A . 43 ARG NH1 1 1
8 9445 1 1 44 ARG NH2 N -3.827 -1.284 6.166 1.00 . A A . 43 ARG NH2 1 1
8 9446 1 1 44 ARG O O -2.133 6.298 3.132 1.00 . A A . 43 ARG O 1 1
8 9447 1 1 45 CYS C C -4.331 8.137 3.821 1.00 . A A . 44 CYS C 1 1
8 9448 1 1 45 CYS CA C -3.061 8.468 4.592 1.00 . A A . 44 CYS CA 1 1
8 9449 1 1 45 CYS CB C -2.038 9.146 3.684 1.00 . A A . 44 CYS CB 1 1
8 9450 1 1 45 CYS H H -2.414 7.171 6.144 1.00 . A A . 44 CYS H 1 1
8 9451 1 1 45 CYS HA H -3.310 9.144 5.410 1.00 . A A . 44 CYS HA 1 1
8 9452 1 1 45 CYS HB2 H -1.152 9.380 4.275 1.00 . A A . 44 CYS HB2 1 1
8 9453 1 1 45 CYS HB3 H -1.758 8.447 2.896 1.00 . A A . 44 CYS HB3 1 1
8 9454 1 1 45 CYS N N -2.490 7.255 5.140 1.00 . A A . 44 CYS N 1 1
8 9455 1 1 45 CYS O O -4.428 8.419 2.628 1.00 . A A . 44 CYS O 1 1
8 9456 1 1 45 CYS SG S -2.635 10.672 2.915 1.00 . A A . 44 CYS SG 1 1
8 9457 1 1 46 PHE C C -6.296 6.494 2.542 1.00 . A A . 45 PHE C 1 1
8 9458 1 1 46 PHE CA C -6.562 7.169 3.881 1.00 . A A . 45 PHE CA 1 1
8 9459 1 1 46 PHE CB C -7.420 8.418 3.697 1.00 . A A . 45 PHE CB 1 1
8 9460 1 1 46 PHE CD1 C -6.920 8.873 6.125 1.00 . A A . 45 PHE CD1 1 1
8 9461 1 1 46 PHE CD2 C -7.937 10.627 4.795 1.00 . A A . 45 PHE CD2 1 1
8 9462 1 1 46 PHE CE1 C -6.926 9.716 7.242 1.00 . A A . 45 PHE CE1 1 1
8 9463 1 1 46 PHE CE2 C -7.943 11.470 5.912 1.00 . A A . 45 PHE CE2 1 1
8 9464 1 1 46 PHE CG C -7.425 9.328 4.901 1.00 . A A . 45 PHE CG 1 1
8 9465 1 1 46 PHE CZ C -7.438 11.015 7.136 1.00 . A A . 45 PHE CZ 1 1
8 9466 1 1 46 PHE H H -5.177 7.324 5.484 1.00 . A A . 45 PHE H 1 1
8 9467 1 1 46 PHE HA H -7.090 6.470 4.530 1.00 . A A . 45 PHE HA 1 1
8 9468 1 1 46 PHE HB2 H -7.042 8.976 2.840 1.00 . A A . 45 PHE HB2 1 1
8 9469 1 1 46 PHE HB3 H -8.444 8.109 3.489 1.00 . A A . 45 PHE HB3 1 1
8 9470 1 1 46 PHE HD1 H -6.526 7.871 6.207 1.00 . A A . 45 PHE HD1 1 1
8 9471 1 1 46 PHE HD2 H -8.327 10.978 3.851 1.00 . A A . 45 PHE HD2 1 1
8 9472 1 1 46 PHE HE1 H -6.537 9.365 8.186 1.00 . A A . 45 PHE HE1 1 1
8 9473 1 1 46 PHE HE2 H -8.338 12.472 5.830 1.00 . A A . 45 PHE HE2 1 1
8 9474 1 1 46 PHE HZ H -7.443 11.666 7.998 1.00 . A A . 45 PHE HZ 1 1
8 9475 1 1 46 PHE N N -5.306 7.535 4.505 1.00 . A A . 45 PHE N 1 1
8 9476 1 1 46 PHE O O -7.196 6.379 1.713 1.00 . A A . 45 PHE O 1 1
8 9477 1 1 47 TYR C C -4.566 3.889 1.328 1.00 . A A . 46 TYR C 1 1
8 9478 1 1 47 TYR CA C -4.679 5.389 1.099 1.00 . A A . 46 TYR CA 1 1
8 9479 1 1 47 TYR CB C -3.355 5.962 0.602 1.00 . A A . 46 TYR CB 1 1
8 9480 1 1 47 TYR CD1 C -2.781 4.544 -1.401 1.00 . A A . 46 TYR CD1 1 1
8 9481 1 1 47 TYR CD2 C -3.314 6.884 -1.744 1.00 . A A . 46 TYR CD2 1 1
8 9482 1 1 47 TYR CE1 C -2.585 4.387 -2.778 1.00 . A A . 46 TYR CE1 1 1
8 9483 1 1 47 TYR CE2 C -3.118 6.727 -3.121 1.00 . A A . 46 TYR CE2 1 1
8 9484 1 1 47 TYR CG C -3.145 5.793 -0.884 1.00 . A A . 46 TYR CG 1 1
8 9485 1 1 47 TYR CZ C -2.754 5.478 -3.638 1.00 . A A . 46 TYR CZ 1 1
8 9486 1 1 47 TYR H H -4.352 6.167 3.048 1.00 . A A . 46 TYR H 1 1
8 9487 1 1 47 TYR HA H -5.449 5.575 0.350 1.00 . A A . 46 TYR HA 1 1
8 9488 1 1 47 TYR HB2 H -3.326 7.026 0.838 1.00 . A A . 46 TYR HB2 1 1
8 9489 1 1 47 TYR HB3 H -2.541 5.464 1.128 1.00 . A A . 46 TYR HB3 1 1
8 9490 1 1 47 TYR HD1 H -2.651 3.702 -0.737 1.00 . A A . 46 TYR HD1 1 1
8 9491 1 1 47 TYR HD2 H -3.595 7.848 -1.345 1.00 . A A . 46 TYR HD2 1 1
8 9492 1 1 47 TYR HE1 H -2.304 3.423 -3.177 1.00 . A A . 46 TYR HE1 1 1
8 9493 1 1 47 TYR HE2 H -3.248 7.570 -3.784 1.00 . A A . 46 TYR HE2 1 1
8 9494 1 1 47 TYR HH H -2.488 6.162 -5.446 1.00 . A A . 46 TYR HH 1 1
8 9495 1 1 47 TYR N N -5.056 6.047 2.334 1.00 . A A . 46 TYR N 1 1
8 9496 1 1 47 TYR O O -3.498 3.390 1.677 1.00 . A A . 46 TYR O 1 1
8 9497 1 1 47 TYR OH O -2.563 5.326 -4.980 1.00 . A A . 46 TYR OH 1 1
8 9498 1 1 48 ASN C C -7.074 1.184 0.994 1.00 . A A . 47 ASN C 1 1
8 9499 1 1 48 ASN CA C -5.690 1.731 1.314 1.00 . A A . 47 ASN CA 1 1
8 9500 1 1 48 ASN CB C -5.298 1.400 2.751 1.00 . A A . 47 ASN CB 1 1
8 9501 1 1 48 ASN CG C -5.902 2.401 3.724 1.00 . A A . 47 ASN CG 1 1
8 9502 1 1 48 ASN H H -6.525 3.627 0.843 1.00 . A A . 47 ASN H 1 1
8 9503 1 1 48 ASN HA H -4.966 1.278 0.637 1.00 . A A . 47 ASN HA 1 1
8 9504 1 1 48 ASN HB2 H -5.654 0.400 2.998 1.00 . A A . 47 ASN HB2 1 1
8 9505 1 1 48 ASN HB3 H -4.212 1.425 2.841 1.00 . A A . 47 ASN HB3 1 1
8 9506 1 1 48 ASN HD21 H -7.351 2.897 2.381 1.00 . A A . 47 ASN HD21 1 1
8 9507 1 1 48 ASN HD22 H -7.419 3.747 3.910 1.00 . A A . 47 ASN HD22 1 1
8 9508 1 1 48 ASN N N -5.672 3.168 1.130 1.00 . A A . 47 ASN N 1 1
8 9509 1 1 48 ASN ND2 N -6.979 3.070 3.304 1.00 . A A . 47 ASN ND2 1 1
8 9510 1 1 48 ASN O O -7.459 0.128 1.491 1.00 . A A . 47 ASN O 1 1
8 9511 1 1 48 ASN OD1 O -5.404 2.569 4.835 1.00 . A A . 47 ASN OD1 1 1
8 9512 1 1 49 GLU C C -10.033 1.355 1.011 1.00 . A A . 48 GLU C 1 1
8 9513 1 1 49 GLU CA C -9.156 1.491 -0.226 1.00 . A A . 48 GLU CA 1 1
8 9514 1 1 49 GLU CB C -9.076 0.167 -0.981 1.00 . A A . 48 GLU CB 1 1
8 9515 1 1 49 GLU CD C -10.137 -2.045 -0.446 1.00 . A A . 48 GLU CD 1 1
8 9516 1 1 49 GLU CG C -9.140 -0.990 0.012 1.00 . A A . 48 GLU CG 1 1
8 9517 1 1 49 GLU H H -7.459 2.769 -0.225 1.00 . A A . 48 GLU H 1 1
8 9518 1 1 49 GLU HA H -9.587 2.246 -0.883 1.00 . A A . 48 GLU HA 1 1
8 9519 1 1 49 GLU HB2 H -9.912 0.095 -1.677 1.00 . A A . 48 GLU HB2 1 1
8 9520 1 1 49 GLU HB3 H -8.138 0.119 -1.534 1.00 . A A . 48 GLU HB3 1 1
8 9521 1 1 49 GLU HG2 H -8.153 -1.443 0.098 1.00 . A A . 48 GLU HG2 1 1
8 9522 1 1 49 GLU HG3 H -9.445 -0.609 0.987 1.00 . A A . 48 GLU HG3 1 1
8 9523 1 1 49 GLU N N -7.822 1.907 0.157 1.00 . A A . 48 GLU N 1 1
8 9524 1 1 49 GLU O O -11.257 1.408 0.918 1.00 . A A . 48 GLU O 1 1
8 9525 1 1 49 GLU OE1 O -10.372 -2.109 -1.672 1.00 . A A . 48 GLU OE1 1 1
8 9526 1 1 49 GLU OE2 O -10.644 -2.768 0.439 1.00 . A A . 48 GLU OE2 1 1
8 9527 1 1 50 TRP C C -11.172 2.139 3.538 1.00 . A A . 49 TRP C 1 1
8 9528 1 1 50 TRP CA C -10.127 1.038 3.420 1.00 . A A . 49 TRP CA 1 1
8 9529 1 1 50 TRP CB C -9.146 1.095 4.587 1.00 . A A . 49 TRP CB 1 1
8 9530 1 1 50 TRP CD1 C -7.024 -0.206 5.029 1.00 . A A . 49 TRP CD1 1 1
8 9531 1 1 50 TRP CD2 C -8.817 -1.539 4.829 1.00 . A A . 49 TRP CD2 1 1
8 9532 1 1 50 TRP CE2 C -7.700 -2.384 5.072 1.00 . A A . 49 TRP CE2 1 1
8 9533 1 1 50 TRP CE3 C -10.064 -2.168 4.669 1.00 . A A . 49 TRP CE3 1 1
8 9534 1 1 50 TRP CG C -8.355 -0.154 4.807 1.00 . A A . 49 TRP CG 1 1
8 9535 1 1 50 TRP CH2 C -9.069 -4.367 4.987 1.00 . A A . 49 TRP CH2 1 1
8 9536 1 1 50 TRP CZ2 C -7.814 -3.775 5.151 1.00 . A A . 49 TRP CZ2 1 1
8 9537 1 1 50 TRP CZ3 C -10.189 -3.563 4.747 1.00 . A A . 49 TRP CZ3 1 1
8 9538 1 1 50 TRP H H -8.393 1.141 2.197 1.00 . A A . 49 TRP H 1 1
8 9539 1 1 50 TRP HA H -10.631 0.071 3.429 1.00 . A A . 49 TRP HA 1 1
8 9540 1 1 50 TRP HB2 H -8.450 1.915 4.410 1.00 . A A . 49 TRP HB2 1 1
8 9541 1 1 50 TRP HB3 H -9.708 1.309 5.497 1.00 . A A . 49 TRP HB3 1 1
8 9542 1 1 50 TRP HD1 H -6.366 0.650 5.076 1.00 . A A . 49 TRP HD1 1 1
8 9543 1 1 50 TRP HE1 H -5.673 -1.784 5.362 1.00 . A A . 49 TRP HE1 1 1
8 9544 1 1 50 TRP HE3 H -10.942 -1.566 4.482 1.00 . A A . 49 TRP HE3 1 1
8 9545 1 1 50 TRP HH2 H -9.175 -5.441 5.045 1.00 . A A . 49 TRP HH2 1 1
8 9546 1 1 50 TRP HZ2 H -6.942 -4.385 5.337 1.00 . A A . 49 TRP HZ2 1 1
8 9547 1 1 50 TRP HZ3 H -11.159 -4.020 4.620 1.00 . A A . 49 TRP HZ3 1 1
8 9548 1 1 50 TRP N N -9.402 1.178 2.174 1.00 . A A . 49 TRP N 1 1
8 9549 1 1 50 TRP NE1 N -6.632 -1.518 5.186 1.00 . A A . 49 TRP NE1 1 1
8 9550 1 1 50 TRP O O -12.049 2.078 4.397 1.00 . A A . 49 TRP O 1 1
8 9551 1 1 51 PHE C C -13.319 3.834 2.032 1.00 . A A . 50 PHE C 1 1
8 9552 1 1 51 PHE CA C -12.009 4.256 2.682 1.00 . A A . 50 PHE CA 1 1
8 9553 1 1 51 PHE CB C -11.397 5.444 1.943 1.00 . A A . 50 PHE CB 1 1
8 9554 1 1 51 PHE CD1 C -12.450 6.921 3.693 1.00 . A A . 50 PHE CD1 1 1
8 9555 1 1 51 PHE CD2 C -11.919 7.875 1.528 1.00 . A A . 50 PHE CD2 1 1
8 9556 1 1 51 PHE CE1 C -12.951 8.158 4.115 1.00 . A A . 50 PHE CE1 1 1
8 9557 1 1 51 PHE CE2 C -12.419 9.112 1.950 1.00 . A A . 50 PHE CE2 1 1
8 9558 1 1 51 PHE CG C -11.934 6.779 2.399 1.00 . A A . 50 PHE CG 1 1
8 9559 1 1 51 PHE CZ C -12.935 9.254 3.244 1.00 . A A . 50 PHE CZ 1 1
8 9560 1 1 51 PHE H H -10.334 3.151 1.984 1.00 . A A . 50 PHE H 1 1
8 9561 1 1 51 PHE HA H -12.203 4.545 3.715 1.00 . A A . 50 PHE HA 1 1
8 9562 1 1 51 PHE HB2 H -10.318 5.432 2.099 1.00 . A A . 50 PHE HB2 1 1
8 9563 1 1 51 PHE HB3 H -11.598 5.333 0.878 1.00 . A A . 50 PHE HB3 1 1
8 9564 1 1 51 PHE HD1 H -12.463 6.076 4.365 1.00 . A A . 50 PHE HD1 1 1
8 9565 1 1 51 PHE HD2 H -11.521 7.765 0.530 1.00 . A A . 50 PHE HD2 1 1
8 9566 1 1 51 PHE HE1 H -13.350 8.268 5.113 1.00 . A A . 50 PHE HE1 1 1
8 9567 1 1 51 PHE HE2 H -12.407 9.957 1.278 1.00 . A A . 50 PHE HE2 1 1
8 9568 1 1 51 PHE HZ H -13.321 10.209 3.569 1.00 . A A . 50 PHE HZ 1 1
8 9569 1 1 51 PHE N N -11.074 3.149 2.671 1.00 . A A . 50 PHE N 1 1
8 9570 1 1 51 PHE O O -14.365 4.420 2.301 1.00 . A A . 50 PHE O 1 1
8 9571 1 1 52 LEU C C -15.125 1.262 1.349 1.00 . A A . 51 LEU C 1 1
8 9572 1 1 52 LEU CA C -14.437 2.316 0.493 1.00 . A A . 51 LEU CA 1 1
8 9573 1 1 52 LEU CB C -14.034 1.734 -0.859 1.00 . A A . 51 LEU CB 1 1
8 9574 1 1 52 LEU CD1 C -15.488 2.253 -2.815 1.00 . A A . 51 LEU CD1 1 1
8 9575 1 1 52 LEU CD2 C -15.122 -0.114 -2.129 1.00 . A A . 51 LEU CD2 1 1
8 9576 1 1 52 LEU CG C -15.285 1.318 -1.627 1.00 . A A . 51 LEU CG 1 1
8 9577 1 1 52 LEU H H -12.373 2.364 0.990 1.00 . A A . 51 LEU H 1 1
8 9578 1 1 52 LEU HA H -15.127 3.144 0.330 1.00 . A A . 51 LEU HA 1 1
8 9579 1 1 52 LEU HB2 H -13.490 2.486 -1.431 1.00 . A A . 51 LEU HB2 1 1
8 9580 1 1 52 LEU HB3 H -13.396 0.864 -0.705 1.00 . A A . 51 LEU HB3 1 1
8 9581 1 1 52 LEU HD11 H -15.689 1.665 -3.711 1.00 . A A . 51 LEU HD11 1 1
8 9582 1 1 52 LEU HD12 H -16.332 2.914 -2.618 1.00 . A A . 51 LEU HD12 1 1
8 9583 1 1 52 LEU HD13 H -14.588 2.849 -2.967 1.00 . A A . 51 LEU HD13 1 1
8 9584 1 1 52 LEU HD21 H -16.068 -0.646 -2.026 1.00 . A A . 51 LEU HD21 1 1
8 9585 1 1 52 LEU HD22 H -14.825 -0.100 -3.177 1.00 . A A . 51 LEU HD22 1 1
8 9586 1 1 52 LEU HD23 H -14.355 -0.620 -1.541 1.00 . A A . 51 LEU HD23 1 1
8 9587 1 1 52 LEU HG H -16.152 1.375 -0.968 1.00 . A A . 51 LEU HG 1 1
8 9588 1 1 52 LEU N N -13.259 2.812 1.175 1.00 . A A . 51 LEU N 1 1
8 9589 1 1 52 LEU O O -16.350 1.239 1.444 1.00 . A A . 51 LEU O 1 1
8 9590 1 1 53 ILE C C -15.782 -0.057 3.874 1.00 . A A . 52 ILE C 1 1
8 9591 1 1 53 ILE CA C -14.864 -0.661 2.820 1.00 . A A . 52 ILE CA 1 1
8 9592 1 1 53 ILE CB C -13.712 -1.418 3.475 1.00 . A A . 52 ILE CB 1 1
8 9593 1 1 53 ILE CD1 C -11.860 -0.897 1.892 1.00 . A A . 52 ILE CD1 1 1
8 9594 1 1 53 ILE CG1 C -12.799 -1.990 2.395 1.00 . A A . 52 ILE CG1 1 1
8 9595 1 1 53 ILE CG2 C -14.270 -2.557 4.324 1.00 . A A . 52 ILE CG2 1 1
8 9596 1 1 53 ILE H H -13.330 0.452 1.862 1.00 . A A . 52 ILE H 1 1
8 9597 1 1 53 ILE HA H -15.439 -1.354 2.206 1.00 . A A . 52 ILE HA 1 1
8 9598 1 1 53 ILE HB H -13.143 -0.738 4.109 1.00 . A A . 52 ILE HB 1 1
8 9599 1 1 53 ILE HD11 H -12.102 0.045 2.383 1.00 . A A . 52 ILE HD11 1 1
8 9600 1 1 53 ILE HD12 H -10.829 -1.171 2.120 1.00 . A A . 52 ILE HD12 1 1
8 9601 1 1 53 ILE HD13 H -11.976 -0.786 0.814 1.00 . A A . 52 ILE HD13 1 1
8 9602 1 1 53 ILE HG12 H -12.213 -2.810 2.810 1.00 . A A . 52 ILE HG12 1 1
8 9603 1 1 53 ILE HG13 H -13.403 -2.359 1.566 1.00 . A A . 52 ILE HG13 1 1
8 9604 1 1 53 ILE HG21 H -13.521 -3.343 4.416 1.00 . A A . 52 ILE HG21 1 1
8 9605 1 1 53 ILE HG22 H -14.525 -2.180 5.315 1.00 . A A . 52 ILE HG22 1 1
8 9606 1 1 53 ILE HG23 H -15.164 -2.961 3.849 1.00 . A A . 52 ILE HG23 1 1
8 9607 1 1 53 ILE N N -14.332 0.389 1.974 1.00 . A A . 52 ILE N 1 1
8 9608 1 1 53 ILE O O -16.842 -0.607 4.164 1.00 . A A . 52 ILE O 1 1
8 9609 1 1 54 CYS C C -17.333 2.465 4.815 1.00 . A A . 53 CYS C 1 1
8 9610 1 1 54 CYS CA C -16.157 1.748 5.463 1.00 . A A . 53 CYS CA 1 1
8 9611 1 1 54 CYS CB C -15.272 2.736 6.219 1.00 . A A . 53 CYS CB 1 1
8 9612 1 1 54 CYS H H -14.491 1.488 4.172 1.00 . A A . 53 CYS H 1 1
8 9613 1 1 54 CYS HA H -16.538 1.006 6.164 1.00 . A A . 53 CYS HA 1 1
8 9614 1 1 54 CYS HB2 H -14.756 3.364 5.493 1.00 . A A . 53 CYS HB2 1 1
8 9615 1 1 54 CYS HB3 H -15.909 3.368 6.837 1.00 . A A . 53 CYS HB3 1 1
8 9616 1 1 54 CYS N N -15.372 1.077 4.447 1.00 . A A . 53 CYS N 1 1
8 9617 1 1 54 CYS O O -18.466 2.347 5.278 1.00 . A A . 53 CYS O 1 1
8 9618 1 1 54 CYS SG S -14.035 1.951 7.282 1.00 . A A . 53 CYS SG 1 1
8 9619 1 1 55 LEU C C -19.250 3.005 2.696 1.00 . A A . 54 LEU C 1 1
8 9620 1 1 55 LEU CA C -18.097 3.939 3.035 1.00 . A A . 54 LEU CA 1 1
8 9621 1 1 55 LEU CB C -17.510 4.554 1.767 1.00 . A A . 54 LEU CB 1 1
8 9622 1 1 55 LEU CD1 C -15.844 6.314 1.186 1.00 . A A . 54 LEU CD1 1 1
8 9623 1 1 55 LEU CD2 C -18.183 6.954 1.760 1.00 . A A . 54 LEU CD2 1 1
8 9624 1 1 55 LEU CG C -17.048 5.979 2.061 1.00 . A A . 54 LEU CG 1 1
8 9625 1 1 55 LEU H H -16.114 3.272 3.400 1.00 . A A . 54 LEU H 1 1
8 9626 1 1 55 LEU HA H -18.466 4.738 3.677 1.00 . A A . 54 LEU HA 1 1
8 9627 1 1 55 LEU HB2 H -16.661 3.958 1.434 1.00 . A A . 54 LEU HB2 1 1
8 9628 1 1 55 LEU HB3 H -18.271 4.572 0.987 1.00 . A A . 54 LEU HB3 1 1
8 9629 1 1 55 LEU HD11 H -14.984 6.535 1.819 1.00 . A A . 54 LEU HD11 1 1
8 9630 1 1 55 LEU HD12 H -15.613 5.463 0.544 1.00 . A A . 54 LEU HD12 1 1
8 9631 1 1 55 LEU HD13 H -16.073 7.182 0.568 1.00 . A A . 54 LEU HD13 1 1
8 9632 1 1 55 LEU HD21 H -18.941 6.454 1.157 1.00 . A A . 54 LEU HD21 1 1
8 9633 1 1 55 LEU HD22 H -18.628 7.293 2.696 1.00 . A A . 54 LEU HD22 1 1
8 9634 1 1 55 LEU HD23 H -17.790 7.810 1.213 1.00 . A A . 54 LEU HD23 1 1
8 9635 1 1 55 LEU HG H -16.768 6.061 3.111 1.00 . A A . 54 LEU HG 1 1
8 9636 1 1 55 LEU N N -17.063 3.209 3.740 1.00 . A A . 54 LEU N 1 1
8 9637 1 1 55 LEU O O -20.405 3.422 2.674 1.00 . A A . 54 LEU O 1 1
8 9638 1 1 56 LYS C C -20.798 0.450 3.319 1.00 . A A . 55 LYS C 1 1
8 9639 1 1 56 LYS CA C -19.941 0.750 2.097 1.00 . A A . 55 LYS CA 1 1
8 9640 1 1 56 LYS CB C -19.263 -0.519 1.588 1.00 . A A . 55 LYS CB 1 1
8 9641 1 1 56 LYS CD C -17.916 -0.782 -0.492 1.00 . A A . 55 LYS CD 1 1
8 9642 1 1 56 LYS CE C -17.816 -2.204 -1.039 1.00 . A A . 55 LYS CE 1 1
8 9643 1 1 56 LYS CG C -19.318 -0.548 0.064 1.00 . A A . 55 LYS CG 1 1
8 9644 1 1 56 LYS H H -17.966 1.442 2.464 1.00 . A A . 55 LYS H 1 1
8 9645 1 1 56 LYS HA H -20.578 1.150 1.309 1.00 . A A . 55 LYS HA 1 1
8 9646 1 1 56 LYS HB2 H -18.223 -0.531 1.915 1.00 . A A . 55 LYS HB2 1 1
8 9647 1 1 56 LYS HB3 H -19.779 -1.392 1.988 1.00 . A A . 55 LYS HB3 1 1
8 9648 1 1 56 LYS HD2 H -17.719 -0.070 -1.294 1.00 . A A . 55 LYS HD2 1 1
8 9649 1 1 56 LYS HD3 H -17.183 -0.646 0.302 1.00 . A A . 55 LYS HD3 1 1
8 9650 1 1 56 LYS HE2 H -18.470 -2.300 -1.906 1.00 . A A . 55 LYS HE2 1 1
8 9651 1 1 56 LYS HE3 H -16.787 -2.399 -1.342 1.00 . A A . 55 LYS HE3 1 1
8 9652 1 1 56 LYS HG2 H -19.976 -1.354 -0.261 1.00 . A A . 55 LYS HG2 1 1
8 9653 1 1 56 LYS HG3 H -19.700 0.404 -0.304 1.00 . A A . 55 LYS HG3 1 1
8 9654 1 1 56 LYS HZ1 H -18.751 -3.925 -0.459 1.00 . A A . 55 LYS HZ1 1 1
8 9655 1 1 56 LYS HZ2 H -17.390 -3.583 0.407 1.00 . A A . 55 LYS HZ2 1 1
8 9656 1 1 56 LYS HZ3 H -18.778 -2.736 0.684 1.00 . A A . 55 LYS HZ3 1 1
8 9657 1 1 56 LYS N N -18.932 1.735 2.432 1.00 . A A . 55 LYS N 1 1
8 9658 1 1 56 LYS NZ N -18.215 -3.189 -0.022 1.00 . A A . 55 LYS NZ 1 1
8 9659 1 1 56 LYS O O -22.024 0.444 3.235 1.00 . A A . 55 LYS O 1 1
8 9660 1 1 57 ALA C C -21.849 1.007 5.996 1.00 . A A . 56 ALA C 1 1
8 9661 1 1 57 ALA CA C -20.849 -0.100 5.689 1.00 . A A . 56 ALA CA 1 1
8 9662 1 1 57 ALA CB C -19.841 -0.248 6.825 1.00 . A A . 56 ALA CB 1 1
8 9663 1 1 57 ALA H H -19.138 0.218 4.473 1.00 . A A . 56 ALA H 1 1
8 9664 1 1 57 ALA HA H -21.388 -1.039 5.570 1.00 . A A . 56 ALA HA 1 1
8 9665 1 1 57 ALA HB1 H -20.125 0.406 7.650 1.00 . A A . 56 ALA HB1 1 1
8 9666 1 1 57 ALA HB2 H -19.830 -1.282 7.168 1.00 . A A . 56 ALA HB2 1 1
8 9667 1 1 57 ALA HB3 H -18.849 0.028 6.469 1.00 . A A . 56 ALA HB3 1 1
8 9668 1 1 57 ALA N N -20.147 0.201 4.458 1.00 . A A . 56 ALA N 1 1
8 9669 1 1 57 ALA O O -22.698 0.854 6.871 1.00 . A A . 56 ALA O 1 1
8 9670 1 1 58 ALA C C -23.613 3.344 4.305 1.00 . A A . 57 ALA C 1 1
8 9671 1 1 58 ALA CA C -22.638 3.248 5.469 1.00 . A A . 57 ALA CA 1 1
8 9672 1 1 58 ALA CB C -21.818 4.529 5.596 1.00 . A A . 57 ALA CB 1 1
8 9673 1 1 58 ALA H H -21.029 2.198 4.563 1.00 . A A . 57 ALA H 1 1
8 9674 1 1 58 ALA HA H -23.200 3.096 6.390 1.00 . A A . 57 ALA HA 1 1
8 9675 1 1 58 ALA HB1 H -22.457 5.334 5.961 1.00 . A A . 57 ALA HB1 1 1
8 9676 1 1 58 ALA HB2 H -20.999 4.369 6.296 1.00 . A A . 57 ALA HB2 1 1
8 9677 1 1 58 ALA HB3 H -21.415 4.801 4.620 1.00 . A A . 57 ALA HB3 1 1
8 9678 1 1 58 ALA N N -21.746 2.123 5.271 1.00 . A A . 57 ALA N 1 1
8 9679 1 1 58 ALA O O -24.476 4.219 4.285 1.00 . A A . 57 ALA O 1 1
8 9680 1 1 59 ASN C C -23.902 3.501 1.184 1.00 . A A . 58 ASN C 1 1
8 9681 1 1 59 ASN CA C -24.341 2.429 2.172 1.00 . A A . 58 ASN CA 1 1
8 9682 1 1 59 ASN CB C -25.783 2.660 2.615 1.00 . A A . 58 ASN CB 1 1
8 9683 1 1 59 ASN CG C -26.267 4.039 2.192 1.00 . A A . 58 ASN CG 1 1
8 9684 1 1 59 ASN H H -22.747 1.742 3.396 1.00 . A A . 58 ASN H 1 1
8 9685 1 1 59 ASN HA H -24.272 1.454 1.688 1.00 . A A . 58 ASN HA 1 1
8 9686 1 1 59 ASN HB2 H -26.422 1.901 2.163 1.00 . A A . 58 ASN HB2 1 1
8 9687 1 1 59 ASN HB3 H -25.842 2.578 3.700 1.00 . A A . 58 ASN HB3 1 1
8 9688 1 1 59 ASN HD21 H -26.065 3.554 0.224 1.00 . A A . 58 ASN HD21 1 1
8 9689 1 1 59 ASN HD22 H -26.645 5.175 0.544 1.00 . A A . 58 ASN HD22 1 1
8 9690 1 1 59 ASN N N -23.473 2.440 3.332 1.00 . A A . 58 ASN N 1 1
8 9691 1 1 59 ASN ND2 N -26.331 4.275 0.879 1.00 . A A . 58 ASN ND2 1 1
8 9692 1 1 59 ASN O O -24.167 3.395 -0.011 1.00 . A A . 58 ASN O 1 1
8 9693 1 1 59 ASN OD1 O -26.575 4.877 3.037 1.00 . A A . 58 ASN OD1 1 1
8 9694 1 1 60 ARG C C -22.158 5.064 -0.429 1.00 . A A . 59 ARG C 1 1
8 9695 1 1 60 ARG CA C -22.756 5.622 0.854 1.00 . A A . 59 ARG CA 1 1
8 9696 1 1 60 ARG CB C -21.722 6.440 1.622 1.00 . A A . 59 ARG CB 1 1
8 9697 1 1 60 ARG CD C -21.619 7.639 3.804 1.00 . A A . 59 ARG CD 1 1
8 9698 1 1 60 ARG CG C -22.434 7.438 2.530 1.00 . A A . 59 ARG CG 1 1
8 9699 1 1 60 ARG CZ C -21.439 9.775 5.014 1.00 . A A . 59 ARG CZ 1 1
8 9700 1 1 60 ARG H H -23.037 4.575 2.680 1.00 . A A . 59 ARG H 1 1
8 9701 1 1 60 ARG HA H -23.599 6.266 0.600 1.00 . A A . 59 ARG HA 1 1
8 9702 1 1 60 ARG HB2 H -21.106 5.774 2.226 1.00 . A A . 59 ARG HB2 1 1
8 9703 1 1 60 ARG HB3 H -21.089 6.979 0.916 1.00 . A A . 59 ARG HB3 1 1
8 9704 1 1 60 ARG HD2 H -21.631 6.717 4.386 1.00 . A A . 59 ARG HD2 1 1
8 9705 1 1 60 ARG HD3 H -20.590 7.879 3.536 1.00 . A A . 59 ARG HD3 1 1
8 9706 1 1 60 ARG HE H -23.143 8.669 4.879 1.00 . A A . 59 ARG HE 1 1
8 9707 1 1 60 ARG HG2 H -22.538 8.391 2.012 1.00 . A A . 59 ARG HG2 1 1
8 9708 1 1 60 ARG HG3 H -23.422 7.055 2.787 1.00 . A A . 59 ARG HG3 1 1
8 9709 1 1 60 ARG HH11 H -19.724 9.136 4.110 1.00 . A A . 59 ARG HH11 1 1
8 9710 1 1 60 ARG HH12 H -19.597 10.654 4.971 1.00 . A A . 59 ARG HH12 1 1
8 9711 1 1 60 ARG HH21 H -22.975 10.673 6.016 1.00 . A A . 59 ARG HH21 1 1
8 9712 1 1 60 ARG HH22 H -21.450 11.530 6.058 1.00 . A A . 59 ARG HH22 1 1
8 9713 1 1 60 ARG N N -23.228 4.537 1.689 1.00 . A A . 59 ARG N 1 1
8 9714 1 1 60 ARG NE N -22.170 8.725 4.615 1.00 . A A . 59 ARG NE 1 1
8 9715 1 1 60 ARG NH1 N -20.147 9.862 4.670 1.00 . A A . 59 ARG NH1 1 1
8 9716 1 1 60 ARG NH2 N -22.001 10.739 5.757 1.00 . A A . 59 ARG NH2 1 1
8 9717 1 1 60 ARG O O -22.788 5.108 -1.483 1.00 . A A . 59 ARG O 1 1
8 9718 1 1 61 GLU C C -20.576 4.793 -2.731 1.00 . A A . 60 GLU C 1 1
8 9719 1 1 61 GLU CA C -20.261 3.970 -1.490 1.00 . A A . 60 GLU CA 1 1
8 9720 1 1 61 GLU CB C -20.702 2.521 -1.675 1.00 . A A . 60 GLU CB 1 1
8 9721 1 1 61 GLU CD C -19.920 0.326 -2.609 1.00 . A A . 60 GLU CD 1 1
8 9722 1 1 61 GLU CG C -19.796 1.840 -2.697 1.00 . A A . 60 GLU CG 1 1
8 9723 1 1 61 GLU H H -20.458 4.522 0.553 1.00 . A A . 60 GLU H 1 1
8 9724 1 1 61 GLU HA H -19.185 3.992 -1.316 1.00 . A A . 60 GLU HA 1 1
8 9725 1 1 61 GLU HB2 H -20.635 1.996 -0.722 1.00 . A A . 60 GLU HB2 1 1
8 9726 1 1 61 GLU HB3 H -21.732 2.497 -2.031 1.00 . A A . 60 GLU HB3 1 1
8 9727 1 1 61 GLU HG2 H -20.078 2.165 -3.698 1.00 . A A . 60 GLU HG2 1 1
8 9728 1 1 61 GLU HG3 H -18.762 2.126 -2.505 1.00 . A A . 60 GLU HG3 1 1
8 9729 1 1 61 GLU N N -20.935 4.535 -0.338 1.00 . A A . 60 GLU N 1 1
8 9730 1 1 61 GLU O O -20.823 4.240 -3.800 1.00 . A A . 60 GLU O 1 1
8 9731 1 1 61 GLU OE1 O -20.945 -0.128 -2.057 1.00 . A A . 60 GLU OE1 1 1
8 9732 1 1 61 GLU OE2 O -18.987 -0.349 -3.096 1.00 . A A . 60 GLU OE2 1 1
8 9733 1 1 62 ASP C C -19.882 8.186 -3.668 1.00 . A A . 61 ASP C 1 1
8 9734 1 1 62 ASP CA C -20.851 7.012 -3.691 1.00 . A A . 61 ASP CA 1 1
8 9735 1 1 62 ASP CB C -22.293 7.500 -3.592 1.00 . A A . 61 ASP CB 1 1
8 9736 1 1 62 ASP CG C -22.713 8.216 -4.868 1.00 . A A . 61 ASP CG 1 1
8 9737 1 1 62 ASP H H -20.357 6.524 -1.684 1.00 . A A . 61 ASP H 1 1
8 9738 1 1 62 ASP HA H -20.724 6.468 -4.627 1.00 . A A . 61 ASP HA 1 1
8 9739 1 1 62 ASP HB2 H -22.950 6.645 -3.429 1.00 . A A . 61 ASP HB2 1 1
8 9740 1 1 62 ASP HB3 H -22.382 8.186 -2.751 1.00 . A A . 61 ASP HB3 1 1
8 9741 1 1 62 ASP N N -20.566 6.120 -2.585 1.00 . A A . 61 ASP N 1 1
8 9742 1 1 62 ASP O O -19.452 8.660 -4.717 1.00 . A A . 61 ASP O 1 1
8 9743 1 1 62 ASP OD1 O -22.457 9.437 -4.944 1.00 . A A . 61 ASP OD1 1 1
8 9744 1 1 62 ASP OD2 O -23.283 7.530 -5.743 1.00 . A A . 61 ASP OD2 1 1
8 9745 1 1 63 GLU C C -17.185 9.279 -2.440 1.00 . A A . 62 GLU C 1 1
8 9746 1 1 63 GLU CA C -18.622 9.768 -2.316 1.00 . A A . 62 GLU CA 1 1
8 9747 1 1 63 GLU CB C -18.851 10.434 -0.963 1.00 . A A . 62 GLU CB 1 1
8 9748 1 1 63 GLU CD C -20.533 12.291 -1.127 1.00 . A A . 62 GLU CD 1 1
8 9749 1 1 63 GLU CG C -20.322 10.814 -0.825 1.00 . A A . 62 GLU CG 1 1
8 9750 1 1 63 GLU H H -19.918 8.230 -1.633 1.00 . A A . 62 GLU H 1 1
8 9751 1 1 63 GLU HA H -18.816 10.494 -3.105 1.00 . A A . 62 GLU HA 1 1
8 9752 1 1 63 GLU HB2 H -18.578 9.742 -0.166 1.00 . A A . 62 GLU HB2 1 1
8 9753 1 1 63 GLU HB3 H -18.236 11.332 -0.891 1.00 . A A . 62 GLU HB3 1 1
8 9754 1 1 63 GLU HG2 H -20.912 10.219 -1.522 1.00 . A A . 62 GLU HG2 1 1
8 9755 1 1 63 GLU HG3 H -20.653 10.606 0.192 1.00 . A A . 62 GLU HG3 1 1
8 9756 1 1 63 GLU N N -19.537 8.655 -2.466 1.00 . A A . 62 GLU N 1 1
8 9757 1 1 63 GLU O O -16.247 10.018 -2.148 1.00 . A A . 62 GLU O 1 1
8 9758 1 1 63 GLU OE1 O -20.639 12.615 -2.330 1.00 . A A . 62 GLU OE1 1 1
8 9759 1 1 63 GLU OE2 O -20.584 13.068 -0.149 1.00 . A A . 62 GLU OE2 1 1
8 9760 1 1 64 ILE C C -14.957 8.158 -4.163 1.00 . A A . 63 ILE C 1 1
8 9761 1 1 64 ILE CA C -15.699 7.446 -3.041 1.00 . A A . 63 ILE CA 1 1
8 9762 1 1 64 ILE CB C -15.837 5.956 -3.342 1.00 . A A . 63 ILE CB 1 1
8 9763 1 1 64 ILE CD1 C -17.289 5.598 -1.348 1.00 . A A . 63 ILE CD1 1 1
8 9764 1 1 64 ILE CG1 C -17.201 5.464 -2.866 1.00 . A A . 63 ILE CG1 1 1
8 9765 1 1 64 ILE CG2 C -14.737 5.187 -2.617 1.00 . A A . 63 ILE CG2 1 1
8 9766 1 1 64 ILE H H -17.822 7.464 -3.103 1.00 . A A . 63 ILE H 1 1
8 9767 1 1 64 ILE HA H -15.140 7.568 -2.113 1.00 . A A . 63 ILE HA 1 1
8 9768 1 1 64 ILE HB H -15.747 5.793 -4.416 1.00 . A A . 63 ILE HB 1 1
8 9769 1 1 64 ILE HD11 H -16.763 4.766 -0.879 1.00 . A A . 63 ILE HD11 1 1
8 9770 1 1 64 ILE HD12 H -16.831 6.538 -1.040 1.00 . A A . 63 ILE HD12 1 1
8 9771 1 1 64 ILE HD13 H -18.335 5.585 -1.042 1.00 . A A . 63 ILE HD13 1 1
8 9772 1 1 64 ILE HG12 H -17.985 6.063 -3.329 1.00 . A A . 63 ILE HG12 1 1
8 9773 1 1 64 ILE HG13 H -17.328 4.419 -3.146 1.00 . A A . 63 ILE HG13 1 1
8 9774 1 1 64 ILE HG21 H -15.187 4.442 -1.961 1.00 . A A . 63 ILE HG21 1 1
8 9775 1 1 64 ILE HG22 H -14.099 4.690 -3.347 1.00 . A A . 63 ILE HG22 1 1
8 9776 1 1 64 ILE HG23 H -14.139 5.879 -2.024 1.00 . A A . 63 ILE HG23 1 1
8 9777 1 1 64 ILE N N -17.016 8.029 -2.877 1.00 . A A . 63 ILE N 1 1
8 9778 1 1 64 ILE O O -13.746 8.351 -4.084 1.00 . A A . 63 ILE O 1 1
8 9779 1 1 65 GLU C C -14.358 10.481 -5.860 1.00 . A A . 64 GLU C 1 1
8 9780 1 1 65 GLU CA C -15.093 9.237 -6.339 1.00 . A A . 64 GLU CA 1 1
8 9781 1 1 65 GLU CB C -16.184 9.604 -7.340 1.00 . A A . 64 GLU CB 1 1
8 9782 1 1 65 GLU CD C -17.185 9.005 -9.563 1.00 . A A . 64 GLU CD 1 1
8 9783 1 1 65 GLU CG C -16.106 8.669 -8.543 1.00 . A A . 64 GLU CG 1 1
8 9784 1 1 65 GLU H H -16.680 8.366 -5.227 1.00 . A A . 64 GLU H 1 1
8 9785 1 1 65 GLU HA H -14.379 8.570 -6.823 1.00 . A A . 64 GLU HA 1 1
8 9786 1 1 65 GLU HB2 H -17.160 9.506 -6.866 1.00 . A A . 64 GLU HB2 1 1
8 9787 1 1 65 GLU HB3 H -16.042 10.634 -7.671 1.00 . A A . 64 GLU HB3 1 1
8 9788 1 1 65 GLU HG2 H -15.127 8.769 -9.012 1.00 . A A . 64 GLU HG2 1 1
8 9789 1 1 65 GLU HG3 H -16.239 7.641 -8.207 1.00 . A A . 64 GLU HG3 1 1
8 9790 1 1 65 GLU N N -15.687 8.549 -5.210 1.00 . A A . 64 GLU N 1 1
8 9791 1 1 65 GLU O O -13.174 10.653 -6.139 1.00 . A A . 64 GLU O 1 1
8 9792 1 1 65 GLU OE1 O -18.299 8.459 -9.410 1.00 . A A . 64 GLU OE1 1 1
8 9793 1 1 65 GLU OE2 O -16.876 9.800 -10.476 1.00 . A A . 64 GLU OE2 1 1
8 9794 1 1 66 LYS C C -13.507 12.247 -3.499 1.00 . A A . 65 LYS C 1 1
8 9795 1 1 66 LYS CA C -14.481 12.572 -4.623 1.00 . A A . 65 LYS CA 1 1
8 9796 1 1 66 LYS CB C -15.588 13.498 -4.127 1.00 . A A . 65 LYS CB 1 1
8 9797 1 1 66 LYS CD C -16.632 12.965 -1.928 1.00 . A A . 65 LYS CD 1 1
8 9798 1 1 66 LYS CE C -17.950 13.608 -1.507 1.00 . A A . 65 LYS CE 1 1
8 9799 1 1 66 LYS CG C -16.663 12.673 -3.425 1.00 . A A . 65 LYS CG 1 1
8 9800 1 1 66 LYS H H -16.038 11.162 -4.935 1.00 . A A . 65 LYS H 1 1
8 9801 1 1 66 LYS HA H -13.938 13.070 -5.427 1.00 . A A . 65 LYS HA 1 1
8 9802 1 1 66 LYS HB2 H -15.171 14.222 -3.427 1.00 . A A . 65 LYS HB2 1 1
8 9803 1 1 66 LYS HB3 H -16.029 14.024 -4.974 1.00 . A A . 65 LYS HB3 1 1
8 9804 1 1 66 LYS HD2 H -16.491 12.034 -1.379 1.00 . A A . 65 LYS HD2 1 1
8 9805 1 1 66 LYS HD3 H -15.809 13.645 -1.707 1.00 . A A . 65 LYS HD3 1 1
8 9806 1 1 66 LYS HE2 H -18.753 13.222 -2.135 1.00 . A A . 65 LYS HE2 1 1
8 9807 1 1 66 LYS HE3 H -18.156 13.355 -0.467 1.00 . A A . 65 LYS HE3 1 1
8 9808 1 1 66 LYS HG2 H -17.642 12.936 -3.826 1.00 . A A . 65 LYS HG2 1 1
8 9809 1 1 66 LYS HG3 H -16.475 11.613 -3.593 1.00 . A A . 65 LYS HG3 1 1
8 9810 1 1 66 LYS HZ1 H -17.803 15.492 -0.730 1.00 . A A . 65 LYS HZ1 1 1
8 9811 1 1 66 LYS HZ2 H -17.094 15.325 -2.210 1.00 . A A . 65 LYS HZ2 1 1
8 9812 1 1 66 LYS HZ3 H -18.736 15.403 -2.087 1.00 . A A . 65 LYS HZ3 1 1
8 9813 1 1 66 LYS N N -15.067 11.351 -5.136 1.00 . A A . 65 LYS N 1 1
8 9814 1 1 66 LYS NZ N -17.891 15.072 -1.644 1.00 . A A . 65 LYS NZ 1 1
8 9815 1 1 66 LYS O O -12.484 12.911 -3.346 1.00 . A A . 65 LYS O 1 1
8 9816 1 1 67 PHE C C -11.643 10.323 -2.135 1.00 . A A . 66 PHE C 1 1
8 9817 1 1 67 PHE CA C -12.983 10.812 -1.605 1.00 . A A . 66 PHE CA 1 1
8 9818 1 1 67 PHE CB C -13.683 9.715 -0.808 1.00 . A A . 66 PHE CB 1 1
8 9819 1 1 67 PHE CD1 C -14.220 11.299 1.078 1.00 . A A . 66 PHE CD1 1 1
8 9820 1 1 67 PHE CD2 C -15.894 9.680 0.403 1.00 . A A . 66 PHE CD2 1 1
8 9821 1 1 67 PHE CE1 C -15.089 11.788 2.060 1.00 . A A . 66 PHE CE1 1 1
8 9822 1 1 67 PHE CE2 C -16.763 10.169 1.386 1.00 . A A . 66 PHE CE2 1 1
8 9823 1 1 67 PHE CG C -14.622 10.244 0.250 1.00 . A A . 66 PHE CG 1 1
8 9824 1 1 67 PHE CZ C -16.361 11.224 2.214 1.00 . A A . 66 PHE CZ 1 1
8 9825 1 1 67 PHE H H -14.682 10.705 -2.877 1.00 . A A . 66 PHE H 1 1
8 9826 1 1 67 PHE HA H -12.814 11.669 -0.954 1.00 . A A . 66 PHE HA 1 1
8 9827 1 1 67 PHE HB2 H -14.253 9.093 -1.498 1.00 . A A . 66 PHE HB2 1 1
8 9828 1 1 67 PHE HB3 H -12.926 9.098 -0.324 1.00 . A A . 66 PHE HB3 1 1
8 9829 1 1 67 PHE HD1 H -13.238 11.734 0.960 1.00 . A A . 66 PHE HD1 1 1
8 9830 1 1 67 PHE HD2 H -16.204 8.866 -0.235 1.00 . A A . 66 PHE HD2 1 1
8 9831 1 1 67 PHE HE1 H -14.778 12.601 2.700 1.00 . A A . 66 PHE HE1 1 1
8 9832 1 1 67 PHE HE2 H -17.744 9.733 1.504 1.00 . A A . 66 PHE HE2 1 1
8 9833 1 1 67 PHE HZ H -17.031 11.601 2.972 1.00 . A A . 66 PHE HZ 1 1
8 9834 1 1 67 PHE N N -13.829 11.219 -2.709 1.00 . A A . 66 PHE N 1 1
8 9835 1 1 67 PHE O O -10.605 10.560 -1.519 1.00 . A A . 66 PHE O 1 1
8 9836 1 1 68 ARG C C -9.534 10.268 -4.262 1.00 . A A . 67 ARG C 1 1
8 9837 1 1 68 ARG CA C -10.456 9.118 -3.885 1.00 . A A . 67 ARG CA 1 1
8 9838 1 1 68 ARG CB C -10.819 8.291 -5.115 1.00 . A A . 67 ARG CB 1 1
8 9839 1 1 68 ARG CD C -10.945 5.867 -4.550 1.00 . A A . 67 ARG CD 1 1
8 9840 1 1 68 ARG CG C -10.046 6.976 -5.090 1.00 . A A . 67 ARG CG 1 1
8 9841 1 1 68 ARG CZ C -11.040 4.373 -2.596 1.00 . A A . 67 ARG CZ 1 1
8 9842 1 1 68 ARG H H -12.546 9.470 -3.746 1.00 . A A . 67 ARG H 1 1
8 9843 1 1 68 ARG HA H -9.947 8.477 -3.166 1.00 . A A . 67 ARG HA 1 1
8 9844 1 1 68 ARG HB2 H -11.889 8.084 -5.111 1.00 . A A . 67 ARG HB2 1 1
8 9845 1 1 68 ARG HB3 H -10.560 8.847 -6.016 1.00 . A A . 67 ARG HB3 1 1
8 9846 1 1 68 ARG HD2 H -11.964 6.244 -4.460 1.00 . A A . 67 ARG HD2 1 1
8 9847 1 1 68 ARG HD3 H -10.934 5.027 -5.245 1.00 . A A . 67 ARG HD3 1 1
8 9848 1 1 68 ARG HE H -9.716 5.905 -2.810 1.00 . A A . 67 ARG HE 1 1
8 9849 1 1 68 ARG HG2 H -9.725 6.723 -6.101 1.00 . A A . 67 ARG HG2 1 1
8 9850 1 1 68 ARG HG3 H -9.172 7.080 -4.447 1.00 . A A . 67 ARG HG3 1 1
8 9851 1 1 68 ARG HH11 H -12.410 3.986 -4.059 1.00 . A A . 67 ARG HH11 1 1
8 9852 1 1 68 ARG HH12 H -12.478 2.925 -2.669 1.00 . A A . 67 ARG HH12 1 1
8 9853 1 1 68 ARG HH21 H -9.806 4.505 -0.974 1.00 . A A . 67 ARG HH21 1 1
8 9854 1 1 68 ARG HH22 H -10.993 3.221 -0.910 1.00 . A A . 67 ARG HH22 1 1
8 9855 1 1 68 ARG N N -11.666 9.637 -3.280 1.00 . A A . 67 ARG N 1 1
8 9856 1 1 68 ARG NE N -10.485 5.410 -3.238 1.00 . A A . 67 ARG NE 1 1
8 9857 1 1 68 ARG NH1 N -12.060 3.707 -3.154 1.00 . A A . 67 ARG NH1 1 1
8 9858 1 1 68 ARG NH2 N -10.575 4.003 -1.395 1.00 . A A . 67 ARG NH2 1 1
8 9859 1 1 68 ARG O O -8.424 10.372 -3.744 1.00 . A A . 67 ARG O 1 1
8 9860 1 1 69 VAL C C -8.720 13.055 -4.403 1.00 . A A . 68 VAL C 1 1
8 9861 1 1 69 VAL CA C -9.212 12.269 -5.610 1.00 . A A . 68 VAL CA 1 1
8 9862 1 1 69 VAL CB C -10.063 13.151 -6.519 1.00 . A A . 68 VAL CB 1 1
8 9863 1 1 69 VAL CG1 C -11.117 13.874 -5.686 1.00 . A A . 68 VAL CG1 1 1
8 9864 1 1 69 VAL CG2 C -9.172 14.176 -7.213 1.00 . A A . 68 VAL CG2 1 1
8 9865 1 1 69 VAL H H -10.915 11.001 -5.564 1.00 . A A . 68 VAL H 1 1
8 9866 1 1 69 VAL HA H -8.351 11.909 -6.172 1.00 . A A . 68 VAL HA 1 1
8 9867 1 1 69 VAL HB H -10.556 12.531 -7.269 1.00 . A A . 68 VAL HB 1 1
8 9868 1 1 69 VAL HG11 H -10.667 14.228 -4.758 1.00 . A A . 68 VAL HG11 1 1
8 9869 1 1 69 VAL HG12 H -11.505 14.723 -6.248 1.00 . A A . 68 VAL HG12 1 1
8 9870 1 1 69 VAL HG13 H -11.932 13.188 -5.455 1.00 . A A . 68 VAL HG13 1 1
8 9871 1 1 69 VAL HG21 H -8.614 14.739 -6.465 1.00 . A A . 68 VAL HG21 1 1
8 9872 1 1 69 VAL HG22 H -8.475 13.663 -7.876 1.00 . A A . 68 VAL HG22 1 1
8 9873 1 1 69 VAL HG23 H -9.789 14.860 -7.796 1.00 . A A . 68 VAL HG23 1 1
8 9874 1 1 69 VAL N N -9.995 11.133 -5.169 1.00 . A A . 68 VAL N 1 1
8 9875 1 1 69 VAL O O -7.628 13.618 -4.428 1.00 . A A . 68 VAL O 1 1
8 9876 1 1 70 TRP C C -7.917 13.195 -1.524 1.00 . A A . 69 TRP C 1 1
8 9877 1 1 70 TRP CA C -9.170 13.808 -2.134 1.00 . A A . 69 TRP CA 1 1
8 9878 1 1 70 TRP CB C -10.333 13.756 -1.148 1.00 . A A . 69 TRP CB 1 1
8 9879 1 1 70 TRP CD1 C -11.623 15.327 -2.652 1.00 . A A . 69 TRP CD1 1 1
8 9880 1 1 70 TRP CD2 C -12.811 14.696 -0.856 1.00 . A A . 69 TRP CD2 1 1
8 9881 1 1 70 TRP CE2 C -13.640 15.569 -1.611 1.00 . A A . 69 TRP CE2 1 1
8 9882 1 1 70 TRP CE3 C -13.357 14.172 0.329 1.00 . A A . 69 TRP CE3 1 1
8 9883 1 1 70 TRP CG C -11.530 14.560 -1.544 1.00 . A A . 69 TRP CG 1 1
8 9884 1 1 70 TRP CH2 C -15.449 15.364 -0.031 1.00 . A A . 69 TRP CH2 1 1
8 9885 1 1 70 TRP CZ2 C -14.937 15.903 -1.214 1.00 . A A . 69 TRP CZ2 1 1
8 9886 1 1 70 TRP CZ3 C -14.658 14.501 0.737 1.00 . A A . 69 TRP CZ3 1 1
8 9887 1 1 70 TRP H H -10.418 12.613 -3.371 1.00 . A A . 69 TRP H 1 1
8 9888 1 1 70 TRP HA H -8.967 14.848 -2.387 1.00 . A A . 69 TRP HA 1 1
8 9889 1 1 70 TRP HB2 H -10.641 12.717 -1.036 1.00 . A A . 69 TRP HB2 1 1
8 9890 1 1 70 TRP HB3 H -9.981 14.118 -0.183 1.00 . A A . 69 TRP HB3 1 1
8 9891 1 1 70 TRP HD1 H -10.845 15.453 -3.390 1.00 . A A . 69 TRP HD1 1 1
8 9892 1 1 70 TRP HE1 H -13.147 16.541 -3.445 1.00 . A A . 69 TRP HE1 1 1
8 9893 1 1 70 TRP HE3 H -12.764 13.504 0.937 1.00 . A A . 69 TRP HE3 1 1
8 9894 1 1 70 TRP HH2 H -16.450 15.612 0.291 1.00 . A A . 69 TRP HH2 1 1
8 9895 1 1 70 TRP HZ2 H -15.538 16.570 -1.815 1.00 . A A . 69 TRP HZ2 1 1
8 9896 1 1 70 TRP HZ3 H -15.053 14.084 1.651 1.00 . A A . 69 TRP HZ3 1 1
8 9897 1 1 70 TRP N N -9.530 13.093 -3.342 1.00 . A A . 69 TRP N 1 1
8 9898 1 1 70 TRP NE1 N -12.866 15.924 -2.697 1.00 . A A . 69 TRP NE1 1 1
8 9899 1 1 70 TRP O O -6.919 13.884 -1.323 1.00 . A A . 69 TRP O 1 1
8 9900 1 1 71 ILE C C -5.585 11.491 -1.441 1.00 . A A . 70 ILE C 1 1
8 9901 1 1 71 ILE CA C -6.847 11.192 -0.644 1.00 . A A . 70 ILE CA 1 1
8 9902 1 1 71 ILE CB C -7.136 9.694 -0.628 1.00 . A A . 70 ILE CB 1 1
8 9903 1 1 71 ILE CD1 C -9.368 9.032 0.261 1.00 . A A . 70 ILE CD1 1 1
8 9904 1 1 71 ILE CG1 C -7.920 9.340 0.632 1.00 . A A . 70 ILE CG1 1 1
8 9905 1 1 71 ILE CG2 C -5.819 8.922 -0.642 1.00 . A A . 70 ILE CG2 1 1
8 9906 1 1 71 ILE H H -8.818 11.374 -1.413 1.00 . A A . 70 ILE H 1 1
8 9907 1 1 71 ILE HA H -6.708 11.537 0.380 1.00 . A A . 70 ILE HA 1 1
8 9908 1 1 71 ILE HB H -7.723 9.428 -1.508 1.00 . A A . 70 ILE HB 1 1
8 9909 1 1 71 ILE HD11 H -9.708 8.159 0.818 1.00 . A A . 70 ILE HD11 1 1
8 9910 1 1 71 ILE HD12 H -9.996 9.888 0.508 1.00 . A A . 70 ILE HD12 1 1
8 9911 1 1 71 ILE HD13 H -9.433 8.829 -0.808 1.00 . A A . 70 ILE HD13 1 1
8 9912 1 1 71 ILE HG12 H -7.472 8.466 1.105 1.00 . A A . 70 ILE HG12 1 1
8 9913 1 1 71 ILE HG13 H -7.893 10.181 1.325 1.00 . A A . 70 ILE HG13 1 1
8 9914 1 1 71 ILE HG21 H -5.083 9.450 -0.036 1.00 . A A . 70 ILE HG21 1 1
8 9915 1 1 71 ILE HG22 H -5.979 7.924 -0.234 1.00 . A A . 70 ILE HG22 1 1
8 9916 1 1 71 ILE HG23 H -5.456 8.842 -1.667 1.00 . A A . 70 ILE HG23 1 1
8 9917 1 1 71 ILE N N -7.973 11.894 -1.228 1.00 . A A . 70 ILE N 1 1
8 9918 1 1 71 ILE O O -4.481 11.433 -0.903 1.00 . A A . 70 ILE O 1 1
8 9919 1 1 72 SER C C -4.115 13.521 -3.292 1.00 . A A . 71 SER C 1 1
8 9920 1 1 72 SER CA C -4.625 12.118 -3.587 1.00 . A A . 71 SER CA 1 1
8 9921 1 1 72 SER CB C -5.053 11.994 -5.046 1.00 . A A . 71 SER CB 1 1
8 9922 1 1 72 SER H H -6.679 11.845 -3.121 1.00 . A A . 71 SER H 1 1
8 9923 1 1 72 SER HA H -3.825 11.403 -3.391 1.00 . A A . 71 SER HA 1 1
8 9924 1 1 72 SER HB2 H -5.260 10.949 -5.277 1.00 . A A . 71 SER HB2 1 1
8 9925 1 1 72 SER HB3 H -5.951 12.588 -5.213 1.00 . A A . 71 SER HB3 1 1
8 9926 1 1 72 SER HG H -3.179 12.159 -5.526 1.00 . A A . 71 SER HG 1 1
8 9927 1 1 72 SER N N -5.750 11.811 -2.726 1.00 . A A . 71 SER N 1 1
8 9928 1 1 72 SER O O -2.912 13.769 -3.327 1.00 . A A . 71 SER O 1 1
8 9929 1 1 72 SER OG O -4.018 12.463 -5.881 1.00 . A A . 71 SER OG 1 1
8 9930 1 1 73 ILE C C -3.727 15.848 -1.509 1.00 . A A . 72 ILE C 1 1
8 9931 1 1 73 ILE CA C -4.681 15.813 -2.695 1.00 . A A . 72 ILE CA 1 1
8 9932 1 1 73 ILE CB C -5.946 16.613 -2.396 1.00 . A A . 72 ILE CB 1 1
8 9933 1 1 73 ILE CD1 C -8.268 16.993 -3.216 1.00 . A A . 72 ILE CD1 1 1
8 9934 1 1 73 ILE CG1 C -6.846 16.621 -3.628 1.00 . A A . 72 ILE CG1 1 1
8 9935 1 1 73 ILE CG2 C -5.568 18.046 -2.032 1.00 . A A . 72 ILE CG2 1 1
8 9936 1 1 73 ILE H H -6.014 14.185 -2.982 1.00 . A A . 72 ILE H 1 1
8 9937 1 1 73 ILE HA H -4.184 16.250 -3.561 1.00 . A A . 72 ILE HA 1 1
8 9938 1 1 73 ILE HB H -6.476 16.154 -1.561 1.00 . A A . 72 ILE HB 1 1
8 9939 1 1 73 ILE HD11 H -8.979 16.509 -3.886 1.00 . A A . 72 ILE HD11 1 1
8 9940 1 1 73 ILE HD12 H -8.449 16.660 -2.194 1.00 . A A . 72 ILE HD12 1 1
8 9941 1 1 73 ILE HD13 H -8.392 18.074 -3.274 1.00 . A A . 72 ILE HD13 1 1
8 9942 1 1 73 ILE HG12 H -6.473 17.351 -4.346 1.00 . A A . 72 ILE HG12 1 1
8 9943 1 1 73 ILE HG13 H -6.848 15.631 -4.084 1.00 . A A . 72 ILE HG13 1 1
8 9944 1 1 73 ILE HG21 H -6.172 18.378 -1.188 1.00 . A A . 72 ILE HG21 1 1
8 9945 1 1 73 ILE HG22 H -4.513 18.085 -1.762 1.00 . A A . 72 ILE HG22 1 1
8 9946 1 1 73 ILE HG23 H -5.749 18.697 -2.887 1.00 . A A . 72 ILE HG23 1 1
8 9947 1 1 73 ILE N N -5.037 14.442 -2.998 1.00 . A A . 72 ILE N 1 1
8 9948 1 1 73 ILE O O -2.824 16.680 -1.462 1.00 . A A . 72 ILE O 1 1
8 9949 1 1 74 LEU C C -1.723 14.308 0.255 1.00 . A A . 73 LEU C 1 1
8 9950 1 1 74 LEU CA C -3.087 14.872 0.627 1.00 . A A . 73 LEU CA 1 1
8 9951 1 1 74 LEU CB C -3.762 14.002 1.683 1.00 . A A . 73 LEU CB 1 1
8 9952 1 1 74 LEU CD1 C -6.144 13.402 2.105 1.00 . A A . 73 LEU CD1 1 1
8 9953 1 1 74 LEU CD2 C -5.114 15.333 3.298 1.00 . A A . 73 LEU CD2 1 1
8 9954 1 1 74 LEU CG C -5.152 14.555 1.986 1.00 . A A . 73 LEU CG 1 1
8 9955 1 1 74 LEU H H -4.686 14.278 -0.639 1.00 . A A . 73 LEU H 1 1
8 9956 1 1 74 LEU HA H -2.957 15.877 1.028 1.00 . A A . 73 LEU HA 1 1
8 9957 1 1 74 LEU HB2 H -3.851 12.981 1.311 1.00 . A A . 73 LEU HB2 1 1
8 9958 1 1 74 LEU HB3 H -3.163 14.005 2.594 1.00 . A A . 73 LEU HB3 1 1
8 9959 1 1 74 LEU HD11 H -6.402 13.252 3.154 1.00 . A A . 73 LEU HD11 1 1
8 9960 1 1 74 LEU HD12 H -7.045 13.639 1.540 1.00 . A A . 73 LEU HD12 1 1
8 9961 1 1 74 LEU HD13 H -5.694 12.492 1.708 1.00 . A A . 73 LEU HD13 1 1
8 9962 1 1 74 LEU HD21 H -4.499 16.225 3.175 1.00 . A A . 73 LEU HD21 1 1
8 9963 1 1 74 LEU HD22 H -6.127 15.626 3.576 1.00 . A A . 73 LEU HD22 1 1
8 9964 1 1 74 LEU HD23 H -4.690 14.705 4.081 1.00 . A A . 73 LEU HD23 1 1
8 9965 1 1 74 LEU HG H -5.462 15.219 1.179 1.00 . A A . 73 LEU HG 1 1
8 9966 1 1 74 LEU N N -3.928 14.941 -0.551 1.00 . A A . 73 LEU N 1 1
8 9967 1 1 74 LEU O O -0.853 14.166 1.111 1.00 . A A . 73 LEU O 1 1
8 9968 1 1 75 ASN C C 0.391 14.434 -2.440 1.00 . A A . 74 ASN C 1 1
8 9969 1 1 75 ASN CA C -0.283 13.441 -1.504 1.00 . A A . 74 ASN CA 1 1
8 9970 1 1 75 ASN CB C -0.543 12.117 -2.216 1.00 . A A . 74 ASN CB 1 1
8 9971 1 1 75 ASN CG C -0.752 10.992 -1.213 1.00 . A A . 74 ASN CG 1 1
8 9972 1 1 75 ASN H H -2.287 14.122 -1.692 1.00 . A A . 74 ASN H 1 1
8 9973 1 1 75 ASN HA H 0.371 13.261 -0.651 1.00 . A A . 74 ASN HA 1 1
8 9974 1 1 75 ASN HB2 H -1.434 12.214 -2.837 1.00 . A A . 74 ASN HB2 1 1
8 9975 1 1 75 ASN HB3 H 0.311 11.877 -2.849 1.00 . A A . 74 ASN HB3 1 1
8 9976 1 1 75 ASN HD21 H -2.680 10.747 -1.823 1.00 . A A . 74 ASN HD21 1 1
8 9977 1 1 75 ASN HD22 H -2.153 9.674 -0.545 1.00 . A A . 74 ASN HD22 1 1
8 9978 1 1 75 ASN N N -1.539 13.986 -1.027 1.00 . A A . 74 ASN N 1 1
8 9979 1 1 75 ASN ND2 N -1.960 10.424 -1.192 1.00 . A A . 74 ASN ND2 1 1
8 9980 1 1 75 ASN O O 1.204 14.049 -3.277 1.00 . A A . 74 ASN O 1 1
8 9981 1 1 75 ASN OD1 O 0.162 10.644 -0.469 1.00 . A A . 74 ASN OD1 1 1
8 9982 1 1 76 ALA C C 2.097 16.475 -3.365 1.00 . A A . 75 ALA C 1 1
8 9983 1 1 76 ALA CA C 0.620 16.758 -3.126 1.00 . A A . 75 ALA CA 1 1
8 9984 1 1 76 ALA CB C 0.432 18.110 -2.446 1.00 . A A . 75 ALA CB 1 1
8 9985 1 1 76 ALA H H -0.625 15.980 -1.591 1.00 . A A . 75 ALA H 1 1
8 9986 1 1 76 ALA HA H 0.103 16.769 -4.085 1.00 . A A . 75 ALA HA 1 1
8 9987 1 1 76 ALA HB1 H -0.613 18.229 -2.157 1.00 . A A . 75 ALA HB1 1 1
8 9988 1 1 76 ALA HB2 H 1.062 18.162 -1.558 1.00 . A A . 75 ALA HB2 1 1
8 9989 1 1 76 ALA HB3 H 0.711 18.906 -3.136 1.00 . A A . 75 ALA HB3 1 1
8 9990 1 1 76 ALA N N 0.050 15.716 -2.296 1.00 . A A . 75 ALA N 1 1
8 9991 1 1 76 ALA O O 2.469 15.936 -4.405 1.00 . A A . 75 ALA O 1 1
8 9992 1 1 77 GLY C C 4.714 15.186 -2.158 1.00 . A A . 76 GLY C 1 1
8 9993 1 1 77 GLY CA C 4.369 16.626 -2.511 1.00 . A A . 76 GLY CA 1 1
8 9994 1 1 77 GLY H H 2.585 17.282 -1.561 1.00 . A A . 76 GLY H 1 1
8 9995 1 1 77 GLY HA2 H 4.684 16.832 -3.534 1.00 . A A . 76 GLY HA2 1 1
8 9996 1 1 77 GLY HA3 H 4.890 17.299 -1.830 1.00 . A A . 76 GLY HA3 1 1
8 9997 1 1 77 GLY N N 2.940 16.842 -2.397 1.00 . A A . 76 GLY N 1 1
8 9998 1 1 77 GLY O O 5.878 14.859 -1.935 1.00 . A A . 76 GLY O 1 1
8 9999 1 1 78 GLN C C 3.466 12.056 -2.953 1.00 . A A . 77 GLN C 1 1
8 10000 1 1 78 GLN CA C 3.894 12.926 -1.780 1.00 . A A . 77 GLN CA 1 1
8 10001 1 1 78 GLN CB C 3.092 12.579 -0.529 1.00 . A A . 77 GLN CB 1 1
8 10002 1 1 78 GLN CD C 5.060 13.619 0.632 1.00 . A A . 77 GLN CD 1 1
8 10003 1 1 78 GLN CG C 4.030 12.499 0.672 1.00 . A A . 77 GLN CG 1 1
8 10004 1 1 78 GLN H H 2.757 14.644 -2.297 1.00 . A A . 77 GLN H 1 1
8 10005 1 1 78 GLN HA H 4.952 12.756 -1.580 1.00 . A A . 77 GLN HA 1 1
8 10006 1 1 78 GLN HB2 H 2.342 13.350 -0.353 1.00 . A A . 77 GLN HB2 1 1
8 10007 1 1 78 GLN HB3 H 2.598 11.617 -0.669 1.00 . A A . 77 GLN HB3 1 1
8 10008 1 1 78 GLN HE21 H 3.613 14.990 0.214 1.00 . A A . 77 GLN HE21 1 1
8 10009 1 1 78 GLN HE22 H 5.239 15.626 0.334 1.00 . A A . 77 GLN HE22 1 1
8 10010 1 1 78 GLN HG2 H 3.447 12.581 1.589 1.00 . A A . 77 GLN HG2 1 1
8 10011 1 1 78 GLN HG3 H 4.546 11.538 0.660 1.00 . A A . 77 GLN HG3 1 1
8 10012 1 1 78 GLN N N 3.696 14.324 -2.106 1.00 . A A . 77 GLN N 1 1
8 10013 1 1 78 GLN NE2 N 4.600 14.845 0.372 1.00 . A A . 77 GLN NE2 1 1
8 10014 1 1 78 GLN O O 2.483 11.325 -2.860 1.00 . A A . 77 GLN O 1 1
8 10015 1 1 78 GLN OXT O 4.099 12.074 -4.007 1.00 . A A . 77 GLN OXT 1 1
8 10016 1 1 78 GLN OE1 O 6.248 13.380 0.834 1.00 . A A . 77 GLN OE1 1 1
9 10017 1 1 2 SER C C 0.465 4.671 -1.798 1.00 . A A . 1 SER C 1 1
9 10018 1 1 2 SER CA C -0.450 3.463 -1.654 1.00 . A A . 1 SER CA 1 1
9 10019 1 1 2 SER CB C -1.653 3.798 -0.777 1.00 . A A . 1 SER CB 1 1
9 10020 1 1 2 SER H H 0.440 1.535 -1.628 1.00 . A A . 1 SER H 1 1
9 10021 1 1 2 SER HA H -0.803 3.168 -2.642 1.00 . A A . 1 SER HA 1 1
9 10022 1 1 2 SER HB2 H -2.303 2.926 -0.704 1.00 . A A . 1 SER HB2 1 1
9 10023 1 1 2 SER HB3 H -1.310 4.081 0.218 1.00 . A A . 1 SER HB3 1 1
9 10024 1 1 2 SER HG H -2.682 5.439 -0.644 1.00 . A A . 1 SER HG 1 1
9 10025 1 1 2 SER N N 0.282 2.359 -1.066 1.00 . A A . 1 SER N 1 1
9 10026 1 1 2 SER O O 0.963 5.200 -0.807 1.00 . A A . 1 SER O 1 1
9 10027 1 1 2 SER OG O -2.368 4.870 -1.351 1.00 . A A . 1 SER OG 1 1
9 10028 1 1 3 PHE C C 0.999 7.027 -4.501 1.00 . A A . 2 PHE C 1 1
9 10029 1 1 3 PHE CA C 1.536 6.250 -3.308 1.00 . A A . 2 PHE CA 1 1
9 10030 1 1 3 PHE CB C 2.961 5.770 -3.571 1.00 . A A . 2 PHE CB 1 1
9 10031 1 1 3 PHE CD1 C 2.826 4.822 -5.903 1.00 . A A . 2 PHE CD1 1 1
9 10032 1 1 3 PHE CD2 C 3.317 3.323 -4.061 1.00 . A A . 2 PHE CD2 1 1
9 10033 1 1 3 PHE CE1 C 2.895 3.746 -6.796 1.00 . A A . 2 PHE CE1 1 1
9 10034 1 1 3 PHE CE2 C 3.385 2.248 -4.954 1.00 . A A . 2 PHE CE2 1 1
9 10035 1 1 3 PHE CG C 3.037 4.610 -4.535 1.00 . A A . 2 PHE CG 1 1
9 10036 1 1 3 PHE CZ C 3.175 2.459 -6.322 1.00 . A A . 2 PHE CZ 1 1
9 10037 1 1 3 PHE H H 0.251 4.639 -3.822 1.00 . A A . 2 PHE H 1 1
9 10038 1 1 3 PHE HA H 1.539 6.902 -2.434 1.00 . A A . 2 PHE HA 1 1
9 10039 1 1 3 PHE HB2 H 3.537 6.600 -3.980 1.00 . A A . 2 PHE HB2 1 1
9 10040 1 1 3 PHE HB3 H 3.407 5.467 -2.624 1.00 . A A . 2 PHE HB3 1 1
9 10041 1 1 3 PHE HD1 H 2.610 5.815 -6.269 1.00 . A A . 2 PHE HD1 1 1
9 10042 1 1 3 PHE HD2 H 3.479 3.160 -3.005 1.00 . A A . 2 PHE HD2 1 1
9 10043 1 1 3 PHE HE1 H 2.732 3.909 -7.851 1.00 . A A . 2 PHE HE1 1 1
9 10044 1 1 3 PHE HE2 H 3.601 1.255 -4.588 1.00 . A A . 2 PHE HE2 1 1
9 10045 1 1 3 PHE HZ H 3.228 1.629 -7.011 1.00 . A A . 2 PHE HZ 1 1
9 10046 1 1 3 PHE N N 0.685 5.109 -3.041 1.00 . A A . 2 PHE N 1 1
9 10047 1 1 3 PHE O O 1.664 7.927 -5.010 1.00 . A A . 2 PHE O 1 1
9 10048 1 1 4 ILE C C -2.024 8.159 -5.597 1.00 . A A . 3 ILE C 1 1
9 10049 1 1 4 ILE CA C -0.833 7.341 -6.075 1.00 . A A . 3 ILE CA 1 1
9 10050 1 1 4 ILE CB C -1.268 6.299 -7.101 1.00 . A A . 3 ILE CB 1 1
9 10051 1 1 4 ILE CD1 C -2.447 5.050 -5.296 1.00 . A A . 3 ILE CD1 1 1
9 10052 1 1 4 ILE CG1 C -1.419 4.943 -6.418 1.00 . A A . 3 ILE CG1 1 1
9 10053 1 1 4 ILE CG2 C -0.216 6.200 -8.202 1.00 . A A . 3 ILE CG2 1 1
9 10054 1 1 4 ILE H H -0.715 5.930 -4.492 1.00 . A A . 3 ILE H 1 1
9 10055 1 1 4 ILE HA H -0.107 8.011 -6.537 1.00 . A A . 3 ILE HA 1 1
9 10056 1 1 4 ILE HB H -2.223 6.595 -7.536 1.00 . A A . 3 ILE HB 1 1
9 10057 1 1 4 ILE HD11 H -3.321 5.595 -5.654 1.00 . A A . 3 ILE HD11 1 1
9 10058 1 1 4 ILE HD12 H -2.747 4.051 -4.981 1.00 . A A . 3 ILE HD12 1 1
9 10059 1 1 4 ILE HD13 H -2.009 5.581 -4.451 1.00 . A A . 3 ILE HD13 1 1
9 10060 1 1 4 ILE HG12 H -1.752 4.204 -7.146 1.00 . A A . 3 ILE HG12 1 1
9 10061 1 1 4 ILE HG13 H -0.459 4.637 -6.002 1.00 . A A . 3 ILE HG13 1 1
9 10062 1 1 4 ILE HG21 H 0.561 5.498 -7.900 1.00 . A A . 3 ILE HG21 1 1
9 10063 1 1 4 ILE HG22 H -0.685 5.850 -9.122 1.00 . A A . 3 ILE HG22 1 1
9 10064 1 1 4 ILE HG23 H 0.227 7.181 -8.371 1.00 . A A . 3 ILE HG23 1 1
9 10065 1 1 4 ILE N N -0.210 6.677 -4.947 1.00 . A A . 3 ILE N 1 1
9 10066 1 1 4 ILE O O -1.895 8.973 -4.685 1.00 . A A . 3 ILE O 1 1
9 10067 1 1 5 ASP C C -5.485 8.384 -6.874 1.00 . A A . 4 ASP C 1 1
9 10068 1 1 5 ASP CA C -4.393 8.659 -5.851 1.00 . A A . 4 ASP CA 1 1
9 10069 1 1 5 ASP CB C -4.090 10.153 -5.771 1.00 . A A . 4 ASP CB 1 1
9 10070 1 1 5 ASP CG C -3.141 10.575 -6.884 1.00 . A A . 4 ASP CG 1 1
9 10071 1 1 5 ASP H H -3.240 7.262 -6.960 1.00 . A A . 4 ASP H 1 1
9 10072 1 1 5 ASP HA H -4.729 8.314 -4.873 1.00 . A A . 4 ASP HA 1 1
9 10073 1 1 5 ASP HB2 H -5.021 10.713 -5.863 1.00 . A A . 4 ASP HB2 1 1
9 10074 1 1 5 ASP HB3 H -3.632 10.375 -4.807 1.00 . A A . 4 ASP HB3 1 1
9 10075 1 1 5 ASP N N -3.187 7.942 -6.215 1.00 . A A . 4 ASP N 1 1
9 10076 1 1 5 ASP O O -5.271 8.548 -8.073 1.00 . A A . 4 ASP O 1 1
9 10077 1 1 5 ASP OD1 O -3.636 10.740 -8.020 1.00 . A A . 4 ASP OD1 1 1
9 10078 1 1 5 ASP OD2 O -1.938 10.726 -6.577 1.00 . A A . 4 ASP OD2 1 1
9 10079 1 1 6 ASN C C -7.292 6.883 -8.484 1.00 . A A . 5 ASN C 1 1
9 10080 1 1 6 ASN CA C -7.776 7.668 -7.273 1.00 . A A . 5 ASN CA 1 1
9 10081 1 1 6 ASN CB C -8.440 8.972 -7.705 1.00 . A A . 5 ASN CB 1 1
9 10082 1 1 6 ASN CG C -8.088 10.103 -6.749 1.00 . A A . 5 ASN CG 1 1
9 10083 1 1 6 ASN H H -6.784 7.844 -5.403 1.00 . A A . 5 ASN H 1 1
9 10084 1 1 6 ASN HA H -8.502 7.065 -6.729 1.00 . A A . 5 ASN HA 1 1
9 10085 1 1 6 ASN HB2 H -8.101 9.232 -8.708 1.00 . A A . 5 ASN HB2 1 1
9 10086 1 1 6 ASN HB3 H -9.521 8.837 -7.716 1.00 . A A . 5 ASN HB3 1 1
9 10087 1 1 6 ASN HD21 H -8.028 8.813 -5.175 1.00 . A A . 5 ASN HD21 1 1
9 10088 1 1 6 ASN HD22 H -7.686 10.486 -4.790 1.00 . A A . 5 ASN HD22 1 1
9 10089 1 1 6 ASN N N -6.659 7.963 -6.398 1.00 . A A . 5 ASN N 1 1
9 10090 1 1 6 ASN ND2 N -7.920 9.773 -5.467 1.00 . A A . 5 ASN ND2 1 1
9 10091 1 1 6 ASN O O -7.945 6.875 -9.526 1.00 . A A . 5 ASN O 1 1
9 10092 1 1 6 ASN OD1 O -7.971 11.255 -7.164 1.00 . A A . 5 ASN OD1 1 1
9 10093 1 1 7 THR C C -6.214 4.051 -9.447 1.00 . A A . 6 THR C 1 1
9 10094 1 1 7 THR CA C -5.580 5.435 -9.426 1.00 . A A . 6 THR CA 1 1
9 10095 1 1 7 THR CB C -4.068 5.334 -9.246 1.00 . A A . 6 THR CB 1 1
9 10096 1 1 7 THR CG2 C -3.427 6.682 -9.566 1.00 . A A . 6 THR CG2 1 1
9 10097 1 1 7 THR H H -5.643 6.257 -7.468 1.00 . A A . 6 THR H 1 1
9 10098 1 1 7 THR HA H -5.791 5.934 -10.371 1.00 . A A . 6 THR HA 1 1
9 10099 1 1 7 THR HB H -3.672 4.574 -9.920 1.00 . A A . 6 THR HB 1 1
9 10100 1 1 7 THR HG1 H -4.171 5.631 -7.331 1.00 . A A . 6 THR HG1 1 1
9 10101 1 1 7 THR HG21 H -3.926 7.126 -10.427 1.00 . A A . 6 THR HG21 1 1
9 10102 1 1 7 THR HG22 H -3.526 7.344 -8.706 1.00 . A A . 6 THR HG22 1 1
9 10103 1 1 7 THR HG23 H -2.371 6.537 -9.793 1.00 . A A . 6 THR HG23 1 1
9 10104 1 1 7 THR N N -6.142 6.219 -8.345 1.00 . A A . 6 THR N 1 1
9 10105 1 1 7 THR O O -5.585 3.070 -9.055 1.00 . A A . 6 THR O 1 1
9 10106 1 1 7 THR OG1 O -3.776 4.979 -7.914 1.00 . A A . 6 THR OG1 1 1
9 10107 1 1 8 CYS C C -8.010 2.108 -11.363 1.00 . A A . 7 CYS C 1 1
9 10108 1 1 8 CYS CA C -8.179 2.717 -9.979 1.00 . A A . 7 CYS CA 1 1
9 10109 1 1 8 CYS CB C -9.654 2.951 -9.667 1.00 . A A . 7 CYS CB 1 1
9 10110 1 1 8 CYS H H -7.936 4.813 -10.217 1.00 . A A . 7 CYS H 1 1
9 10111 1 1 8 CYS HA H -7.765 2.032 -9.238 1.00 . A A . 7 CYS HA 1 1
9 10112 1 1 8 CYS HB2 H -9.901 3.984 -9.914 1.00 . A A . 7 CYS HB2 1 1
9 10113 1 1 8 CYS HB3 H -10.251 2.290 -10.295 1.00 . A A . 7 CYS HB3 1 1
9 10114 1 1 8 CYS N N -7.465 3.976 -9.907 1.00 . A A . 7 CYS N 1 1
9 10115 1 1 8 CYS O O -6.922 2.147 -11.932 1.00 . A A . 7 CYS O 1 1
9 10116 1 1 8 CYS SG S -10.096 2.653 -7.937 1.00 . A A . 7 CYS SG 1 1
9 10117 1 1 9 ARG C C -10.386 0.235 -13.494 1.00 . A A . 8 ARG C 1 1
9 10118 1 1 9 ARG CA C -9.059 0.929 -13.216 1.00 . A A . 8 ARG CA 1 1
9 10119 1 1 9 ARG CB C -7.905 -0.067 -13.281 1.00 . A A . 8 ARG CB 1 1
9 10120 1 1 9 ARG CD C -7.974 -0.311 -15.760 1.00 . A A . 8 ARG CD 1 1
9 10121 1 1 9 ARG CG C -8.139 -1.043 -14.431 1.00 . A A . 8 ARG CG 1 1
9 10122 1 1 9 ARG CZ C -7.186 -1.512 -17.760 1.00 . A A . 8 ARG CZ 1 1
9 10123 1 1 9 ARG H H -9.964 1.538 -11.394 1.00 . A A . 8 ARG H 1 1
9 10124 1 1 9 ARG HA H -8.901 1.703 -13.967 1.00 . A A . 8 ARG HA 1 1
9 10125 1 1 9 ARG HB2 H -6.971 0.470 -13.444 1.00 . A A . 8 ARG HB2 1 1
9 10126 1 1 9 ARG HB3 H -7.848 -0.619 -12.343 1.00 . A A . 8 ARG HB3 1 1
9 10127 1 1 9 ARG HD2 H -8.918 -0.339 -16.304 1.00 . A A . 8 ARG HD2 1 1
9 10128 1 1 9 ARG HD3 H -7.702 0.727 -15.566 1.00 . A A . 8 ARG HD3 1 1
9 10129 1 1 9 ARG HE H -5.986 -0.924 -16.223 1.00 . A A . 8 ARG HE 1 1
9 10130 1 1 9 ARG HG2 H -7.415 -1.855 -14.371 1.00 . A A . 8 ARG HG2 1 1
9 10131 1 1 9 ARG HG3 H -9.148 -1.449 -14.363 1.00 . A A . 8 ARG HG3 1 1
9 10132 1 1 9 ARG HH11 H -9.188 -1.113 -17.712 1.00 . A A . 8 ARG HH11 1 1
9 10133 1 1 9 ARG HH12 H -8.627 -1.968 -19.132 1.00 . A A . 8 ARG HH12 1 1
9 10134 1 1 9 ARG HH21 H -5.246 -2.053 -18.099 1.00 . A A . 8 ARG HH21 1 1
9 10135 1 1 9 ARG HH22 H -6.380 -2.503 -19.353 1.00 . A A . 8 ARG HH22 1 1
9 10136 1 1 9 ARG N N -9.093 1.543 -11.905 1.00 . A A . 8 ARG N 1 1
9 10137 1 1 9 ARG NE N -6.932 -0.935 -16.577 1.00 . A A . 8 ARG NE 1 1
9 10138 1 1 9 ARG NH1 N -8.436 -1.533 -18.241 1.00 . A A . 8 ARG NH1 1 1
9 10139 1 1 9 ARG NH2 N -6.189 -2.068 -18.461 1.00 . A A . 8 ARG NH2 1 1
9 10140 1 1 9 ARG O O -10.824 0.163 -14.640 1.00 . A A . 8 ARG O 1 1
9 10141 1 1 10 GLY C C -13.433 -0.058 -12.117 1.00 . A A . 9 GLY C 1 1
9 10142 1 1 10 GLY CA C -12.297 -0.958 -12.580 1.00 . A A . 9 GLY CA 1 1
9 10143 1 1 10 GLY H H -10.625 -0.190 -11.518 1.00 . A A . 9 GLY H 1 1
9 10144 1 1 10 GLY HA2 H -12.450 -1.224 -13.626 1.00 . A A . 9 GLY HA2 1 1
9 10145 1 1 10 GLY HA3 H -12.287 -1.865 -11.975 1.00 . A A . 9 GLY HA3 1 1
9 10146 1 1 10 GLY N N -11.026 -0.275 -12.440 1.00 . A A . 9 GLY N 1 1
9 10147 1 1 10 GLY O O -14.604 -0.393 -12.285 1.00 . A A . 9 GLY O 1 1
9 10148 1 1 11 VAL C C -15.118 2.282 -12.123 1.00 . A A . 10 VAL C 1 1
9 10149 1 1 11 VAL CA C -14.072 2.033 -11.046 1.00 . A A . 10 VAL CA 1 1
9 10150 1 1 11 VAL CB C -13.380 3.335 -10.652 1.00 . A A . 10 VAL CB 1 1
9 10151 1 1 11 VAL CG1 C -12.605 3.882 -11.847 1.00 . A A . 10 VAL CG1 1 1
9 10152 1 1 11 VAL CG2 C -14.428 4.355 -10.216 1.00 . A A . 10 VAL CG2 1 1
9 10153 1 1 11 VAL H H -12.107 1.317 -11.417 1.00 . A A . 10 VAL H 1 1
9 10154 1 1 11 VAL HA H -14.562 1.613 -10.168 1.00 . A A . 10 VAL HA 1 1
9 10155 1 1 11 VAL HB H -12.692 3.146 -9.828 1.00 . A A . 10 VAL HB 1 1
9 10156 1 1 11 VAL HG11 H -11.546 3.655 -11.728 1.00 . A A . 10 VAL HG11 1 1
9 10157 1 1 11 VAL HG12 H -12.975 3.419 -12.763 1.00 . A A . 10 VAL HG12 1 1
9 10158 1 1 11 VAL HG13 H -12.741 4.962 -11.905 1.00 . A A . 10 VAL HG13 1 1
9 10159 1 1 11 VAL HG21 H -13.954 5.126 -9.608 1.00 . A A . 10 VAL HG21 1 1
9 10160 1 1 11 VAL HG22 H -14.879 4.813 -11.097 1.00 . A A . 10 VAL HG22 1 1
9 10161 1 1 11 VAL HG23 H -15.200 3.855 -9.631 1.00 . A A . 10 VAL HG23 1 1
9 10162 1 1 11 VAL N N -13.084 1.090 -11.531 1.00 . A A . 10 VAL N 1 1
9 10163 1 1 11 VAL O O -16.193 2.805 -11.839 1.00 . A A . 10 VAL O 1 1
9 10164 1 1 12 MET C C -16.610 0.869 -14.618 1.00 . A A . 11 MET C 1 1
9 10165 1 1 12 MET CA C -15.714 2.090 -14.474 1.00 . A A . 11 MET CA 1 1
9 10166 1 1 12 MET CB C -14.916 2.328 -15.753 1.00 . A A . 11 MET CB 1 1
9 10167 1 1 12 MET CE C -15.071 -0.750 -17.749 1.00 . A A . 11 MET CE 1 1
9 10168 1 1 12 MET CG C -14.018 1.124 -16.024 1.00 . A A . 11 MET CG 1 1
9 10169 1 1 12 MET H H -13.903 1.478 -13.546 1.00 . A A . 11 MET H 1 1
9 10170 1 1 12 MET HA H -16.336 2.964 -14.278 1.00 . A A . 11 MET HA 1 1
9 10171 1 1 12 MET HB2 H -15.601 2.466 -16.589 1.00 . A A . 11 MET HB2 1 1
9 10172 1 1 12 MET HB3 H -14.301 3.221 -15.636 1.00 . A A . 11 MET HB3 1 1
9 10173 1 1 12 MET HE1 H -15.322 -1.000 -16.718 1.00 . A A . 11 MET HE1 1 1
9 10174 1 1 12 MET HE2 H -15.979 -0.487 -18.290 1.00 . A A . 11 MET HE2 1 1
9 10175 1 1 12 MET HE3 H -14.600 -1.610 -18.226 1.00 . A A . 11 MET HE3 1 1
9 10176 1 1 12 MET HG2 H -13.011 1.358 -15.676 1.00 . A A . 11 MET HG2 1 1
9 10177 1 1 12 MET HG3 H -14.396 0.275 -15.454 1.00 . A A . 11 MET HG3 1 1
9 10178 1 1 12 MET N N -14.801 1.905 -13.364 1.00 . A A . 11 MET N 1 1
9 10179 1 1 12 MET O O -17.742 0.975 -15.083 1.00 . A A . 11 MET O 1 1
9 10180 1 1 12 MET SD S -13.927 0.653 -17.769 1.00 . A A . 11 MET SD 1 1
9 10181 1 1 13 GLY C C -17.656 -1.749 -13.027 1.00 . A A . 12 GLY C 1 1
9 10182 1 1 13 GLY CA C -16.854 -1.530 -14.303 1.00 . A A . 12 GLY CA 1 1
9 10183 1 1 13 GLY H H -15.161 -0.333 -13.841 1.00 . A A . 12 GLY H 1 1
9 10184 1 1 13 GLY HA2 H -17.536 -1.476 -15.152 1.00 . A A . 12 GLY HA2 1 1
9 10185 1 1 13 GLY HA3 H -16.168 -2.365 -14.445 1.00 . A A . 12 GLY HA3 1 1
9 10186 1 1 13 GLY N N -16.098 -0.297 -14.216 1.00 . A A . 12 GLY N 1 1
9 10187 1 1 13 GLY O O -18.842 -2.065 -13.081 1.00 . A A . 12 GLY O 1 1
9 10188 1 1 14 ASN C C -18.991 -1.030 -10.587 1.00 . A A . 13 ASN C 1 1
9 10189 1 1 14 ASN CA C -17.654 -1.757 -10.595 1.00 . A A . 13 ASN CA 1 1
9 10190 1 1 14 ASN CB C -16.747 -1.232 -9.486 1.00 . A A . 13 ASN CB 1 1
9 10191 1 1 14 ASN CG C -15.481 -2.069 -9.378 1.00 . A A . 13 ASN CG 1 1
9 10192 1 1 14 ASN H H -16.026 -1.319 -11.886 1.00 . A A . 13 ASN H 1 1
9 10193 1 1 14 ASN HA H -17.831 -2.821 -10.432 1.00 . A A . 13 ASN HA 1 1
9 10194 1 1 14 ASN HB2 H -16.477 -0.199 -9.705 1.00 . A A . 13 ASN HB2 1 1
9 10195 1 1 14 ASN HB3 H -17.282 -1.269 -8.537 1.00 . A A . 13 ASN HB3 1 1
9 10196 1 1 14 ASN HD21 H -14.692 -1.168 -11.026 1.00 . A A . 13 ASN HD21 1 1
9 10197 1 1 14 ASN HD22 H -13.681 -2.386 -10.278 1.00 . A A . 13 ASN HD22 1 1
9 10198 1 1 14 ASN N N -17.002 -1.579 -11.876 1.00 . A A . 13 ASN N 1 1
9 10199 1 1 14 ASN ND2 N -14.541 -1.857 -10.302 1.00 . A A . 13 ASN ND2 1 1
9 10200 1 1 14 ASN O O -20.044 -1.659 -10.510 1.00 . A A . 13 ASN O 1 1
9 10201 1 1 14 ASN OD1 O -15.355 -2.893 -8.475 1.00 . A A . 13 ASN OD1 1 1
9 10202 1 1 15 ARG C C -21.114 0.599 -9.611 1.00 . A A . 14 ARG C 1 1
9 10203 1 1 15 ARG CA C -20.149 1.110 -10.671 1.00 . A A . 14 ARG CA 1 1
9 10204 1 1 15 ARG CB C -20.790 1.061 -12.055 1.00 . A A . 14 ARG CB 1 1
9 10205 1 1 15 ARG CD C -20.346 1.351 -14.490 1.00 . A A . 14 ARG CD 1 1
9 10206 1 1 15 ARG CG C -19.820 1.633 -13.085 1.00 . A A . 14 ARG CG 1 1
9 10207 1 1 15 ARG CZ C -20.588 -0.588 -15.987 1.00 . A A . 14 ARG CZ 1 1
9 10208 1 1 15 ARG H H -18.053 0.771 -10.731 1.00 . A A . 14 ARG H 1 1
9 10209 1 1 15 ARG HA H -19.884 2.141 -10.440 1.00 . A A . 14 ARG HA 1 1
9 10210 1 1 15 ARG HB2 H -21.026 0.028 -12.310 1.00 . A A . 14 ARG HB2 1 1
9 10211 1 1 15 ARG HB3 H -21.706 1.653 -12.051 1.00 . A A . 14 ARG HB3 1 1
9 10212 1 1 15 ARG HD2 H -21.357 1.748 -14.579 1.00 . A A . 14 ARG HD2 1 1
9 10213 1 1 15 ARG HD3 H -19.702 1.844 -15.218 1.00 . A A . 14 ARG HD3 1 1
9 10214 1 1 15 ARG HE H -20.212 -0.715 -13.990 1.00 . A A . 14 ARG HE 1 1
9 10215 1 1 15 ARG HG2 H -19.729 2.709 -12.940 1.00 . A A . 14 ARG HG2 1 1
9 10216 1 1 15 ARG HG3 H -18.843 1.165 -12.963 1.00 . A A . 14 ARG HG3 1 1
9 10217 1 1 15 ARG HH11 H -20.789 1.237 -16.881 1.00 . A A . 14 ARG HH11 1 1
9 10218 1 1 15 ARG HH12 H -20.962 -0.142 -17.944 1.00 . A A . 14 ARG HH12 1 1
9 10219 1 1 15 ARG HH21 H -20.440 -2.536 -15.395 1.00 . A A . 14 ARG HH21 1 1
9 10220 1 1 15 ARG HH22 H -20.763 -2.293 -17.097 1.00 . A A . 14 ARG HH22 1 1
9 10221 1 1 15 ARG N N -18.946 0.302 -10.669 1.00 . A A . 14 ARG N 1 1
9 10222 1 1 15 ARG NE N -20.369 -0.086 -14.764 1.00 . A A . 14 ARG NE 1 1
9 10223 1 1 15 ARG NH1 N -20.797 0.237 -17.022 1.00 . A A . 14 ARG NH1 1 1
9 10224 1 1 15 ARG NH2 N -20.598 -1.915 -16.175 1.00 . A A . 14 ARG NH2 1 1
9 10225 1 1 15 ARG O O -22.308 0.886 -9.665 1.00 . A A . 14 ARG O 1 1
9 10226 1 1 16 ASP C C -20.719 -0.496 -6.240 1.00 . A A . 15 ASP C 1 1
9 10227 1 1 16 ASP CA C -21.411 -0.708 -7.580 1.00 . A A . 15 ASP CA 1 1
9 10228 1 1 16 ASP CB C -21.652 -2.193 -7.836 1.00 . A A . 15 ASP CB 1 1
9 10229 1 1 16 ASP CG C -23.119 -2.461 -8.140 1.00 . A A . 15 ASP CG 1 1
9 10230 1 1 16 ASP H H -19.606 -0.368 -8.646 1.00 . A A . 15 ASP H 1 1
9 10231 1 1 16 ASP HA H -22.371 -0.190 -7.567 1.00 . A A . 15 ASP HA 1 1
9 10232 1 1 16 ASP HB2 H -21.046 -2.513 -8.683 1.00 . A A . 15 ASP HB2 1 1
9 10233 1 1 16 ASP HB3 H -21.361 -2.760 -6.952 1.00 . A A . 15 ASP HB3 1 1
9 10234 1 1 16 ASP N N -20.594 -0.161 -8.645 1.00 . A A . 15 ASP N 1 1
9 10235 1 1 16 ASP O O -21.378 -0.249 -5.232 1.00 . A A . 15 ASP O 1 1
9 10236 1 1 16 ASP OD1 O -23.898 -2.531 -7.165 1.00 . A A . 15 ASP OD1 1 1
9 10237 1 1 16 ASP OD2 O -23.434 -2.589 -9.343 1.00 . A A . 15 ASP OD2 1 1
9 10238 1 1 17 ILE C C -18.239 1.055 -4.864 1.00 . A A . 16 ILE C 1 1
9 10239 1 1 17 ILE CA C -18.614 -0.412 -5.020 1.00 . A A . 16 ILE CA 1 1
9 10240 1 1 17 ILE CB C -17.365 -1.287 -5.079 1.00 . A A . 16 ILE CB 1 1
9 10241 1 1 17 ILE CD1 C -16.464 -3.502 -5.781 1.00 . A A . 16 ILE CD1 1 1
9 10242 1 1 17 ILE CG1 C -17.724 -2.648 -5.669 1.00 . A A . 16 ILE CG1 1 1
9 10243 1 1 17 ILE CG2 C -16.808 -1.474 -3.671 1.00 . A A . 16 ILE CG2 1 1
9 10244 1 1 17 ILE H H -18.895 -0.799 -7.089 1.00 . A A . 16 ILE H 1 1
9 10245 1 1 17 ILE HA H -19.218 -0.716 -4.165 1.00 . A A . 16 ILE HA 1 1
9 10246 1 1 17 ILE HB H -16.614 -0.807 -5.706 1.00 . A A . 16 ILE HB 1 1
9 10247 1 1 17 ILE HD11 H -15.590 -2.893 -5.550 1.00 . A A . 16 ILE HD11 1 1
9 10248 1 1 17 ILE HD12 H -16.524 -4.333 -5.077 1.00 . A A . 16 ILE HD12 1 1
9 10249 1 1 17 ILE HD13 H -16.378 -3.891 -6.795 1.00 . A A . 16 ILE HD13 1 1
9 10250 1 1 17 ILE HG12 H -18.444 -3.147 -5.020 1.00 . A A . 16 ILE HG12 1 1
9 10251 1 1 17 ILE HG13 H -18.159 -2.512 -6.658 1.00 . A A . 16 ILE HG13 1 1
9 10252 1 1 17 ILE HG21 H -17.223 -2.382 -3.233 1.00 . A A . 16 ILE HG21 1 1
9 10253 1 1 17 ILE HG22 H -15.722 -1.557 -3.718 1.00 . A A . 16 ILE HG22 1 1
9 10254 1 1 17 ILE HG23 H -17.080 -0.616 -3.056 1.00 . A A . 16 ILE HG23 1 1
9 10255 1 1 17 ILE N N -19.388 -0.594 -6.232 1.00 . A A . 16 ILE N 1 1
9 10256 1 1 17 ILE O O -17.762 1.466 -3.809 1.00 . A A . 16 ILE O 1 1
9 10257 1 1 18 TYR C C -19.213 4.013 -5.122 1.00 . A A . 17 TYR C 1 1
9 10258 1 1 18 TYR CA C -18.138 3.258 -5.891 1.00 . A A . 17 TYR CA 1 1
9 10259 1 1 18 TYR CB C -18.028 3.780 -7.321 1.00 . A A . 17 TYR CB 1 1
9 10260 1 1 18 TYR CD1 C -15.806 4.970 -7.361 1.00 . A A . 17 TYR CD1 1 1
9 10261 1 1 18 TYR CD2 C -17.833 6.274 -7.631 1.00 . A A . 17 TYR CD2 1 1
9 10262 1 1 18 TYR CE1 C -15.041 6.137 -7.471 1.00 . A A . 17 TYR CE1 1 1
9 10263 1 1 18 TYR CE2 C -17.067 7.441 -7.741 1.00 . A A . 17 TYR CE2 1 1
9 10264 1 1 18 TYR CG C -17.202 5.039 -7.440 1.00 . A A . 17 TYR CG 1 1
9 10265 1 1 18 TYR CZ C -15.671 7.373 -7.661 1.00 . A A . 17 TYR CZ 1 1
9 10266 1 1 18 TYR H H -18.850 1.456 -6.763 1.00 . A A . 17 TYR H 1 1
9 10267 1 1 18 TYR HA H -17.181 3.396 -5.389 1.00 . A A . 17 TYR HA 1 1
9 10268 1 1 18 TYR HB2 H -17.575 3.006 -7.940 1.00 . A A . 17 TYR HB2 1 1
9 10269 1 1 18 TYR HB3 H -19.031 3.985 -7.695 1.00 . A A . 17 TYR HB3 1 1
9 10270 1 1 18 TYR HD1 H -15.320 4.017 -7.214 1.00 . A A . 17 TYR HD1 1 1
9 10271 1 1 18 TYR HD2 H -18.910 6.327 -7.692 1.00 . A A . 17 TYR HD2 1 1
9 10272 1 1 18 TYR HE1 H -13.964 6.084 -7.409 1.00 . A A . 17 TYR HE1 1 1
9 10273 1 1 18 TYR HE2 H -17.554 8.394 -7.888 1.00 . A A . 17 TYR HE2 1 1
9 10274 1 1 18 TYR HH H -15.048 8.961 -8.607 1.00 . A A . 17 TYR HH 1 1
9 10275 1 1 18 TYR N N -18.456 1.844 -5.918 1.00 . A A . 17 TYR N 1 1
9 10276 1 1 18 TYR O O -18.934 5.041 -4.508 1.00 . A A . 17 TYR O 1 1
9 10277 1 1 18 TYR OH O -14.926 8.510 -7.768 1.00 . A A . 17 TYR OH 1 1
9 10278 1 1 19 LYS C C -21.483 3.807 -2.978 1.00 . A A . 18 LYS C 1 1
9 10279 1 1 19 LYS CA C -21.552 4.129 -4.465 1.00 . A A . 18 LYS CA 1 1
9 10280 1 1 19 LYS CB C -22.868 3.640 -5.063 1.00 . A A . 18 LYS CB 1 1
9 10281 1 1 19 LYS CD C -24.011 3.211 -7.236 1.00 . A A . 18 LYS CD 1 1
9 10282 1 1 19 LYS CE C -25.391 3.717 -6.826 1.00 . A A . 18 LYS CE 1 1
9 10283 1 1 19 LYS CG C -22.937 4.037 -6.534 1.00 . A A . 18 LYS CG 1 1
9 10284 1 1 19 LYS H H -20.622 2.654 -5.677 1.00 . A A . 18 LYS H 1 1
9 10285 1 1 19 LYS HA H -21.485 5.209 -4.595 1.00 . A A . 18 LYS HA 1 1
9 10286 1 1 19 LYS HB2 H -22.925 2.554 -4.976 1.00 . A A . 18 LYS HB2 1 1
9 10287 1 1 19 LYS HB3 H -23.702 4.091 -4.525 1.00 . A A . 18 LYS HB3 1 1
9 10288 1 1 19 LYS HD2 H -23.895 3.306 -8.316 1.00 . A A . 18 LYS HD2 1 1
9 10289 1 1 19 LYS HD3 H -23.908 2.164 -6.950 1.00 . A A . 18 LYS HD3 1 1
9 10290 1 1 19 LYS HE2 H -25.276 4.512 -6.089 1.00 . A A . 18 LYS HE2 1 1
9 10291 1 1 19 LYS HE3 H -25.901 4.114 -7.704 1.00 . A A . 18 LYS HE3 1 1
9 10292 1 1 19 LYS HG2 H -23.183 5.096 -6.613 1.00 . A A . 18 LYS HG2 1 1
9 10293 1 1 19 LYS HG3 H -21.971 3.853 -7.006 1.00 . A A . 18 LYS HG3 1 1
9 10294 1 1 19 LYS HZ1 H -26.112 1.806 -6.817 1.00 . A A . 18 LYS HZ1 1 1
9 10295 1 1 19 LYS HZ2 H -25.874 2.435 -5.311 1.00 . A A . 18 LYS HZ2 1 1
9 10296 1 1 19 LYS HZ3 H -27.168 2.919 -6.212 1.00 . A A . 18 LYS HZ3 1 1
9 10297 1 1 19 LYS N N -20.445 3.501 -5.157 1.00 . A A . 18 LYS N 1 1
9 10298 1 1 19 LYS NZ N -26.200 2.634 -6.246 1.00 . A A . 18 LYS NZ 1 1
9 10299 1 1 19 LYS O O -21.623 4.695 -2.140 1.00 . A A . 18 LYS O 1 1
9 10300 1 1 20 LYS C C -20.026 2.807 -0.580 1.00 . A A . 19 LYS C 1 1
9 10301 1 1 20 LYS CA C -21.181 2.098 -1.273 1.00 . A A . 19 LYS CA 1 1
9 10302 1 1 20 LYS CB C -20.992 0.584 -1.226 1.00 . A A . 19 LYS CB 1 1
9 10303 1 1 20 LYS CD C -21.717 -1.579 -2.228 1.00 . A A . 19 LYS CD 1 1
9 10304 1 1 20 LYS CE C -20.223 -1.795 -2.448 1.00 . A A . 19 LYS CE 1 1
9 10305 1 1 20 LYS CG C -22.009 -0.083 -2.147 1.00 . A A . 19 LYS CG 1 1
9 10306 1 1 20 LYS H H -21.159 1.838 -3.381 1.00 . A A . 19 LYS H 1 1
9 10307 1 1 20 LYS HA H -22.109 2.354 -0.763 1.00 . A A . 19 LYS HA 1 1
9 10308 1 1 20 LYS HB2 H -19.984 0.334 -1.555 1.00 . A A . 19 LYS HB2 1 1
9 10309 1 1 20 LYS HB3 H -21.139 0.232 -0.205 1.00 . A A . 19 LYS HB3 1 1
9 10310 1 1 20 LYS HD2 H -22.021 -2.060 -1.298 1.00 . A A . 19 LYS HD2 1 1
9 10311 1 1 20 LYS HD3 H -22.273 -2.013 -3.060 1.00 . A A . 19 LYS HD3 1 1
9 10312 1 1 20 LYS HE2 H -19.758 -0.843 -2.706 1.00 . A A . 19 LYS HE2 1 1
9 10313 1 1 20 LYS HE3 H -19.777 -2.173 -1.529 1.00 . A A . 19 LYS HE3 1 1
9 10314 1 1 20 LYS HG2 H -23.013 0.069 -1.751 1.00 . A A . 19 LYS HG2 1 1
9 10315 1 1 20 LYS HG3 H -21.941 0.355 -3.142 1.00 . A A . 19 LYS HG3 1 1
9 10316 1 1 20 LYS HZ1 H -20.686 -2.642 -4.249 1.00 . A A . 19 LYS HZ1 1 1
9 10317 1 1 20 LYS HZ2 H -19.068 -2.596 -3.931 1.00 . A A . 19 LYS HZ2 1 1
9 10318 1 1 20 LYS HZ3 H -20.028 -3.698 -3.165 1.00 . A A . 19 LYS HZ3 1 1
9 10319 1 1 20 LYS N N -21.267 2.530 -2.654 1.00 . A A . 19 LYS N 1 1
9 10320 1 1 20 LYS NZ N -19.982 -2.758 -3.533 1.00 . A A . 19 LYS NZ 1 1
9 10321 1 1 20 LYS O O -20.183 3.323 0.524 1.00 . A A . 19 LYS O 1 1
9 10322 1 1 21 VAL C C -17.999 4.929 -0.361 1.00 . A A . 20 VAL C 1 1
9 10323 1 1 21 VAL CA C -17.687 3.473 -0.679 1.00 . A A . 20 VAL CA 1 1
9 10324 1 1 21 VAL CB C -16.535 3.372 -1.675 1.00 . A A . 20 VAL CB 1 1
9 10325 1 1 21 VAL CG1 C -16.088 1.917 -1.790 1.00 . A A . 20 VAL CG1 1 1
9 10326 1 1 21 VAL CG2 C -16.999 3.871 -3.040 1.00 . A A . 20 VAL CG2 1 1
9 10327 1 1 21 VAL H H -18.785 2.390 -2.138 1.00 . A A . 20 VAL H 1 1
9 10328 1 1 21 VAL HA H -17.404 2.963 0.242 1.00 . A A . 20 VAL HA 1 1
9 10329 1 1 21 VAL HB H -15.701 3.982 -1.329 1.00 . A A . 20 VAL HB 1 1
9 10330 1 1 21 VAL HG11 H -16.894 1.262 -1.458 1.00 . A A . 20 VAL HG11 1 1
9 10331 1 1 21 VAL HG12 H -15.843 1.694 -2.828 1.00 . A A . 20 VAL HG12 1 1
9 10332 1 1 21 VAL HG13 H -15.209 1.757 -1.166 1.00 . A A . 20 VAL HG13 1 1
9 10333 1 1 21 VAL HG21 H -16.966 4.960 -3.059 1.00 . A A . 20 VAL HG21 1 1
9 10334 1 1 21 VAL HG22 H -16.342 3.474 -3.814 1.00 . A A . 20 VAL HG22 1 1
9 10335 1 1 21 VAL HG23 H -18.019 3.535 -3.223 1.00 . A A . 20 VAL HG23 1 1
9 10336 1 1 21 VAL N N -18.861 2.830 -1.232 1.00 . A A . 20 VAL N 1 1
9 10337 1 1 21 VAL O O -18.111 5.301 0.805 1.00 . A A . 20 VAL O 1 1
9 10338 1 1 22 VAL C C -19.485 7.334 -0.140 1.00 . A A . 21 VAL C 1 1
9 10339 1 1 22 VAL CA C -18.437 7.160 -1.230 1.00 . A A . 21 VAL CA 1 1
9 10340 1 1 22 VAL CB C -18.930 7.740 -2.552 1.00 . A A . 21 VAL CB 1 1
9 10341 1 1 22 VAL CG1 C -20.431 7.500 -2.686 1.00 . A A . 21 VAL CG1 1 1
9 10342 1 1 22 VAL CG2 C -18.650 9.240 -2.584 1.00 . A A . 21 VAL CG2 1 1
9 10343 1 1 22 VAL H H -18.037 5.395 -2.341 1.00 . A A . 21 VAL H 1 1
9 10344 1 1 22 VAL HA H -17.527 7.680 -0.932 1.00 . A A . 21 VAL HA 1 1
9 10345 1 1 22 VAL HB H -18.409 7.256 -3.378 1.00 . A A . 21 VAL HB 1 1
9 10346 1 1 22 VAL HG11 H -20.660 7.189 -3.705 1.00 . A A . 21 VAL HG11 1 1
9 10347 1 1 22 VAL HG12 H -20.737 6.718 -1.991 1.00 . A A . 21 VAL HG12 1 1
9 10348 1 1 22 VAL HG13 H -20.968 8.420 -2.457 1.00 . A A . 21 VAL HG13 1 1
9 10349 1 1 22 VAL HG21 H -17.605 9.420 -2.334 1.00 . A A . 21 VAL HG21 1 1
9 10350 1 1 22 VAL HG22 H -18.858 9.627 -3.582 1.00 . A A . 21 VAL HG22 1 1
9 10351 1 1 22 VAL HG23 H -19.290 9.744 -1.859 1.00 . A A . 21 VAL HG23 1 1
9 10352 1 1 22 VAL N N -18.139 5.752 -1.402 1.00 . A A . 21 VAL N 1 1
9 10353 1 1 22 VAL O O -19.564 8.389 0.486 1.00 . A A . 21 VAL O 1 1
9 10354 1 1 23 ARG C C -20.734 6.021 2.462 1.00 . A A . 22 ARG C 1 1
9 10355 1 1 23 ARG CA C -21.329 6.338 1.097 1.00 . A A . 22 ARG CA 1 1
9 10356 1 1 23 ARG CB C -22.427 5.339 0.741 1.00 . A A . 22 ARG CB 1 1
9 10357 1 1 23 ARG CD C -24.610 6.541 0.731 1.00 . A A . 22 ARG CD 1 1
9 10358 1 1 23 ARG CG C -23.681 5.651 1.552 1.00 . A A . 22 ARG CG 1 1
9 10359 1 1 23 ARG CZ C -26.849 6.418 -0.285 1.00 . A A . 22 ARG CZ 1 1
9 10360 1 1 23 ARG H H -20.185 5.449 -0.456 1.00 . A A . 22 ARG H 1 1
9 10361 1 1 23 ARG HA H -21.758 7.340 1.123 1.00 . A A . 22 ARG HA 1 1
9 10362 1 1 23 ARG HB2 H -22.653 5.412 -0.322 1.00 . A A . 22 ARG HB2 1 1
9 10363 1 1 23 ARG HB3 H -22.087 4.329 0.972 1.00 . A A . 22 ARG HB3 1 1
9 10364 1 1 23 ARG HD2 H -24.811 7.457 1.286 1.00 . A A . 22 ARG HD2 1 1
9 10365 1 1 23 ARG HD3 H -24.122 6.793 -0.211 1.00 . A A . 22 ARG HD3 1 1
9 10366 1 1 23 ARG HE H -26.009 4.938 0.832 1.00 . A A . 22 ARG HE 1 1
9 10367 1 1 23 ARG HG2 H -24.194 4.722 1.799 1.00 . A A . 22 ARG HG2 1 1
9 10368 1 1 23 ARG HG3 H -23.402 6.167 2.470 1.00 . A A . 22 ARG HG3 1 1
9 10369 1 1 23 ARG HH11 H -25.826 8.151 -0.632 1.00 . A A . 22 ARG HH11 1 1
9 10370 1 1 23 ARG HH12 H -27.418 8.063 -1.352 1.00 . A A . 22 ARG HH12 1 1
9 10371 1 1 23 ARG HH21 H -28.111 4.822 -0.119 1.00 . A A . 22 ARG HH21 1 1
9 10372 1 1 23 ARG HH22 H -28.721 6.165 -1.060 1.00 . A A . 22 ARG HH22 1 1
9 10373 1 1 23 ARG N N -20.292 6.295 0.087 1.00 . A A . 22 ARG N 1 1
9 10374 1 1 23 ARG NE N -25.875 5.863 0.450 1.00 . A A . 22 ARG NE 1 1
9 10375 1 1 23 ARG NH1 N -26.684 7.645 -0.798 1.00 . A A . 22 ARG NH1 1 1
9 10376 1 1 23 ARG NH2 N -27.987 5.746 -0.506 1.00 . A A . 22 ARG NH2 1 1
9 10377 1 1 23 ARG O O -21.072 6.664 3.454 1.00 . A A . 22 ARG O 1 1
9 10378 1 1 24 VAL C C -18.468 5.816 4.351 1.00 . A A . 23 VAL C 1 1
9 10379 1 1 24 VAL CA C -19.207 4.629 3.749 1.00 . A A . 23 VAL CA 1 1
9 10380 1 1 24 VAL CB C -18.248 3.474 3.480 1.00 . A A . 23 VAL CB 1 1
9 10381 1 1 24 VAL CG1 C -16.835 4.019 3.292 1.00 . A A . 23 VAL CG1 1 1
9 10382 1 1 24 VAL CG2 C -18.268 2.510 4.662 1.00 . A A . 23 VAL CG2 1 1
9 10383 1 1 24 VAL H H -19.602 4.529 1.665 1.00 . A A . 23 VAL H 1 1
9 10384 1 1 24 VAL HA H -19.973 4.297 4.451 1.00 . A A . 23 VAL HA 1 1
9 10385 1 1 24 VAL HB H -18.557 2.948 2.576 1.00 . A A . 23 VAL HB 1 1
9 10386 1 1 24 VAL HG11 H -16.481 4.442 4.231 1.00 . A A . 23 VAL HG11 1 1
9 10387 1 1 24 VAL HG12 H -16.171 3.211 2.984 1.00 . A A . 23 VAL HG12 1 1
9 10388 1 1 24 VAL HG13 H -16.843 4.794 2.525 1.00 . A A . 23 VAL HG13 1 1
9 10389 1 1 24 VAL HG21 H -17.250 2.192 4.890 1.00 . A A . 23 VAL HG21 1 1
9 10390 1 1 24 VAL HG22 H -18.695 3.010 5.531 1.00 . A A . 23 VAL HG22 1 1
9 10391 1 1 24 VAL HG23 H -18.873 1.639 4.411 1.00 . A A . 23 VAL HG23 1 1
9 10392 1 1 24 VAL N N -19.845 5.026 2.510 1.00 . A A . 23 VAL N 1 1
9 10393 1 1 24 VAL O O -18.564 6.066 5.550 1.00 . A A . 23 VAL O 1 1
9 10394 1 1 25 CYS C C -17.936 8.771 4.475 1.00 . A A . 24 CYS C 1 1
9 10395 1 1 25 CYS CA C -16.979 7.702 3.965 1.00 . A A . 24 CYS CA 1 1
9 10396 1 1 25 CYS CB C -16.132 8.239 2.815 1.00 . A A . 24 CYS CB 1 1
9 10397 1 1 25 CYS H H -17.685 6.299 2.536 1.00 . A A . 24 CYS H 1 1
9 10398 1 1 25 CYS HA H -16.320 7.400 4.779 1.00 . A A . 24 CYS HA 1 1
9 10399 1 1 25 CYS HB2 H -15.616 7.402 2.345 1.00 . A A . 24 CYS HB2 1 1
9 10400 1 1 25 CYS HB3 H -16.795 8.696 2.080 1.00 . A A . 24 CYS HB3 1 1
9 10401 1 1 25 CYS N N -17.729 6.548 3.514 1.00 . A A . 24 CYS N 1 1
9 10402 1 1 25 CYS O O -17.768 9.282 5.580 1.00 . A A . 24 CYS O 1 1
9 10403 1 1 25 CYS SG S -14.900 9.465 3.318 1.00 . A A . 24 CYS SG 1 1
9 10404 1 1 26 GLU C C -20.251 9.985 5.521 1.00 . A A . 25 GLU C 1 1
9 10405 1 1 26 GLU CA C -19.919 10.111 4.041 1.00 . A A . 25 GLU CA 1 1
9 10406 1 1 26 GLU CB C -21.174 9.942 3.189 1.00 . A A . 25 GLU CB 1 1
9 10407 1 1 26 GLU CD C -21.904 11.842 1.720 1.00 . A A . 25 GLU CD 1 1
9 10408 1 1 26 GLU CG C -20.976 10.642 1.848 1.00 . A A . 25 GLU CG 1 1
9 10409 1 1 26 GLU H H -19.037 8.657 2.767 1.00 . A A . 25 GLU H 1 1
9 10410 1 1 26 GLU HA H -19.498 11.100 3.857 1.00 . A A . 25 GLU HA 1 1
9 10411 1 1 26 GLU HB2 H -21.358 8.881 3.022 1.00 . A A . 25 GLU HB2 1 1
9 10412 1 1 26 GLU HB3 H -22.026 10.382 3.707 1.00 . A A . 25 GLU HB3 1 1
9 10413 1 1 26 GLU HG2 H -19.943 10.979 1.769 1.00 . A A . 25 GLU HG2 1 1
9 10414 1 1 26 GLU HG3 H -21.187 9.939 1.042 1.00 . A A . 25 GLU HG3 1 1
9 10415 1 1 26 GLU N N -18.943 9.108 3.666 1.00 . A A . 25 GLU N 1 1
9 10416 1 1 26 GLU O O -20.247 10.976 6.249 1.00 . A A . 25 GLU O 1 1
9 10417 1 1 26 GLU OE1 O -21.479 12.937 2.147 1.00 . A A . 25 GLU OE1 1 1
9 10418 1 1 26 GLU OE2 O -23.022 11.641 1.198 1.00 . A A . 25 GLU OE2 1 1
9 10419 1 1 27 ASP C C -19.720 8.953 8.247 1.00 . A A . 26 ASP C 1 1
9 10420 1 1 27 ASP CA C -20.870 8.509 7.354 1.00 . A A . 26 ASP CA 1 1
9 10421 1 1 27 ASP CB C -21.162 7.024 7.546 1.00 . A A . 26 ASP CB 1 1
9 10422 1 1 27 ASP CG C -22.372 6.819 8.446 1.00 . A A . 26 ASP CG 1 1
9 10423 1 1 27 ASP H H -20.527 7.978 5.326 1.00 . A A . 26 ASP H 1 1
9 10424 1 1 27 ASP HA H -21.761 9.081 7.614 1.00 . A A . 26 ASP HA 1 1
9 10425 1 1 27 ASP HB2 H -21.357 6.569 6.575 1.00 . A A . 26 ASP HB2 1 1
9 10426 1 1 27 ASP HB3 H -20.294 6.544 7.999 1.00 . A A . 26 ASP HB3 1 1
9 10427 1 1 27 ASP N N -20.538 8.760 5.966 1.00 . A A . 26 ASP N 1 1
9 10428 1 1 27 ASP O O -19.898 9.809 9.111 1.00 . A A . 26 ASP O 1 1
9 10429 1 1 27 ASP OD1 O -23.493 7.082 7.959 1.00 . A A . 26 ASP OD1 1 1
9 10430 1 1 27 ASP OD2 O -22.154 6.404 9.604 1.00 . A A . 26 ASP OD2 1 1
9 10431 1 1 28 CYS C C -17.109 10.203 8.744 1.00 . A A . 27 CYS C 1 1
9 10432 1 1 28 CYS CA C -17.368 8.705 8.822 1.00 . A A . 27 CYS CA 1 1
9 10433 1 1 28 CYS CB C -16.166 7.920 8.303 1.00 . A A . 27 CYS CB 1 1
9 10434 1 1 28 CYS H H -18.446 7.670 7.313 1.00 . A A . 27 CYS H 1 1
9 10435 1 1 28 CYS HA H -17.547 8.430 9.861 1.00 . A A . 27 CYS HA 1 1
9 10436 1 1 28 CYS HB2 H -15.430 7.845 9.104 1.00 . A A . 27 CYS HB2 1 1
9 10437 1 1 28 CYS HB3 H -16.496 6.916 8.037 1.00 . A A . 27 CYS HB3 1 1
9 10438 1 1 28 CYS N N -18.538 8.368 8.037 1.00 . A A . 27 CYS N 1 1
9 10439 1 1 28 CYS O O -16.981 10.868 9.769 1.00 . A A . 27 CYS O 1 1
9 10440 1 1 28 CYS SG S -15.370 8.665 6.858 1.00 . A A . 27 CYS SG 1 1
9 10441 1 1 29 THR C C -17.609 12.961 8.312 1.00 . A A . 28 THR C 1 1
9 10442 1 1 29 THR CA C -16.790 12.148 7.320 1.00 . A A . 28 THR CA 1 1
9 10443 1 1 29 THR CB C -17.148 12.525 5.885 1.00 . A A . 28 THR CB 1 1
9 10444 1 1 29 THR CG2 C -17.008 14.034 5.705 1.00 . A A . 28 THR CG2 1 1
9 10445 1 1 29 THR H H -17.144 10.144 6.709 1.00 . A A . 28 THR H 1 1
9 10446 1 1 29 THR HA H -15.732 12.352 7.485 1.00 . A A . 28 THR HA 1 1
9 10447 1 1 29 THR HB H -18.176 12.228 5.678 1.00 . A A . 28 THR HB 1 1
9 10448 1 1 29 THR HG1 H -16.794 11.248 4.466 1.00 . A A . 28 THR HG1 1 1
9 10449 1 1 29 THR HG21 H -15.955 14.289 5.590 1.00 . A A . 28 THR HG21 1 1
9 10450 1 1 29 THR HG22 H -17.557 14.346 4.817 1.00 . A A . 28 THR HG22 1 1
9 10451 1 1 29 THR HG23 H -17.412 14.543 6.580 1.00 . A A . 28 THR HG23 1 1
9 10452 1 1 29 THR N N -17.032 10.734 7.521 1.00 . A A . 28 THR N 1 1
9 10453 1 1 29 THR O O -17.188 14.033 8.740 1.00 . A A . 28 THR O 1 1
9 10454 1 1 29 THR OG1 O -16.279 11.862 4.994 1.00 . A A . 28 THR OG1 1 1
9 10455 1 1 30 ASN C C -19.137 12.939 11.033 1.00 . A A . 29 ASN C 1 1
9 10456 1 1 30 ASN CA C -19.657 13.124 9.614 1.00 . A A . 29 ASN CA 1 1
9 10457 1 1 30 ASN CB C -21.073 12.571 9.482 1.00 . A A . 29 ASN CB 1 1
9 10458 1 1 30 ASN CG C -21.523 12.572 8.028 1.00 . A A . 29 ASN CG 1 1
9 10459 1 1 30 ASN H H -19.087 11.561 8.294 1.00 . A A . 29 ASN H 1 1
9 10460 1 1 30 ASN HA H -19.671 14.189 9.380 1.00 . A A . 29 ASN HA 1 1
9 10461 1 1 30 ASN HB2 H -21.096 11.550 9.864 1.00 . A A . 29 ASN HB2 1 1
9 10462 1 1 30 ASN HB3 H -21.755 13.187 10.068 1.00 . A A . 29 ASN HB3 1 1
9 10463 1 1 30 ASN HD21 H -22.563 10.842 8.303 1.00 . A A . 29 ASN HD21 1 1
9 10464 1 1 30 ASN HD22 H -22.628 11.511 6.687 1.00 . A A . 29 ASN HD22 1 1
9 10465 1 1 30 ASN N N -18.786 12.446 8.676 1.00 . A A . 29 ASN N 1 1
9 10466 1 1 30 ASN ND2 N -22.302 11.559 7.641 1.00 . A A . 29 ASN ND2 1 1
9 10467 1 1 30 ASN O O -19.193 13.861 11.844 1.00 . A A . 29 ASN O 1 1
9 10468 1 1 30 ASN OD1 O -21.172 13.472 7.269 1.00 . A A . 29 ASN OD1 1 1
9 10469 1 1 31 ILE C C -16.992 12.425 12.993 1.00 . A A . 30 ILE C 1 1
9 10470 1 1 31 ILE CA C -18.098 11.438 12.644 1.00 . A A . 30 ILE CA 1 1
9 10471 1 1 31 ILE CB C -17.571 10.006 12.662 1.00 . A A . 30 ILE CB 1 1
9 10472 1 1 31 ILE CD1 C -19.724 9.091 11.802 1.00 . A A . 30 ILE CD1 1 1
9 10473 1 1 31 ILE CG1 C -18.720 9.044 12.951 1.00 . A A . 30 ILE CG1 1 1
9 10474 1 1 31 ILE CG2 C -16.508 9.869 13.747 1.00 . A A . 30 ILE CG2 1 1
9 10475 1 1 31 ILE H H -18.606 11.018 10.626 1.00 . A A . 30 ILE H 1 1
9 10476 1 1 31 ILE HA H -18.898 11.530 13.379 1.00 . A A . 30 ILE HA 1 1
9 10477 1 1 31 ILE HB H -17.134 9.768 11.692 1.00 . A A . 30 ILE HB 1 1
9 10478 1 1 31 ILE HD11 H -19.270 8.668 10.906 1.00 . A A . 30 ILE HD11 1 1
9 10479 1 1 31 ILE HD12 H -20.609 8.513 12.069 1.00 . A A . 30 ILE HD12 1 1
9 10480 1 1 31 ILE HD13 H -20.010 10.125 11.611 1.00 . A A . 30 ILE HD13 1 1
9 10481 1 1 31 ILE HG12 H -18.330 8.032 13.052 1.00 . A A . 30 ILE HG12 1 1
9 10482 1 1 31 ILE HG13 H -19.215 9.337 13.877 1.00 . A A . 30 ILE HG13 1 1
9 10483 1 1 31 ILE HG21 H -16.621 8.907 14.248 1.00 . A A . 30 ILE HG21 1 1
9 10484 1 1 31 ILE HG22 H -15.518 9.928 13.295 1.00 . A A . 30 ILE HG22 1 1
9 10485 1 1 31 ILE HG23 H -16.624 10.672 14.474 1.00 . A A . 30 ILE HG23 1 1
9 10486 1 1 31 ILE N N -18.628 11.741 11.330 1.00 . A A . 30 ILE N 1 1
9 10487 1 1 31 ILE O O -17.008 13.023 14.066 1.00 . A A . 30 ILE O 1 1
9 10488 1 1 32 PHE C C -15.279 14.883 11.761 1.00 . A A . 31 PHE C 1 1
9 10489 1 1 32 PHE CA C -14.925 13.505 12.301 1.00 . A A . 31 PHE CA 1 1
9 10490 1 1 32 PHE CB C -13.675 12.959 11.617 1.00 . A A . 31 PHE CB 1 1
9 10491 1 1 32 PHE CD1 C -13.125 10.867 12.910 1.00 . A A . 31 PHE CD1 1 1
9 10492 1 1 32 PHE CD2 C -13.834 10.658 10.601 1.00 . A A . 31 PHE CD2 1 1
9 10493 1 1 32 PHE CE1 C -13.000 9.475 12.998 1.00 . A A . 31 PHE CE1 1 1
9 10494 1 1 32 PHE CE2 C -13.709 9.266 10.689 1.00 . A A . 31 PHE CE2 1 1
9 10495 1 1 32 PHE CG C -13.542 11.458 11.712 1.00 . A A . 31 PHE CG 1 1
9 10496 1 1 32 PHE CZ C -13.292 8.675 11.887 1.00 . A A . 31 PHE CZ 1 1
9 10497 1 1 32 PHE H H -16.063 12.077 11.216 1.00 . A A . 31 PHE H 1 1
9 10498 1 1 32 PHE HA H -14.737 13.583 13.372 1.00 . A A . 31 PHE HA 1 1
9 10499 1 1 32 PHE HB2 H -13.704 13.240 10.564 1.00 . A A . 31 PHE HB2 1 1
9 10500 1 1 32 PHE HB3 H -12.798 13.416 12.077 1.00 . A A . 31 PHE HB3 1 1
9 10501 1 1 32 PHE HD1 H -12.899 11.484 13.767 1.00 . A A . 31 PHE HD1 1 1
9 10502 1 1 32 PHE HD2 H -14.156 11.114 9.676 1.00 . A A . 31 PHE HD2 1 1
9 10503 1 1 32 PHE HE1 H -12.677 9.019 13.922 1.00 . A A . 31 PHE HE1 1 1
9 10504 1 1 32 PHE HE2 H -13.934 8.649 9.831 1.00 . A A . 31 PHE HE2 1 1
9 10505 1 1 32 PHE HZ H -13.195 7.601 11.954 1.00 . A A . 31 PHE HZ 1 1
9 10506 1 1 32 PHE N N -16.030 12.593 12.083 1.00 . A A . 31 PHE N 1 1
9 10507 1 1 32 PHE O O -14.691 15.882 12.170 1.00 . A A . 31 PHE O 1 1
9 10508 1 1 33 ARG C C -15.592 16.704 9.304 1.00 . A A . 32 ARG C 1 1
9 10509 1 1 33 ARG CA C -16.668 16.187 10.247 1.00 . A A . 32 ARG CA 1 1
9 10510 1 1 33 ARG CB C -16.951 17.201 11.352 1.00 . A A . 32 ARG CB 1 1
9 10511 1 1 33 ARG CD C -18.647 18.867 10.604 1.00 . A A . 32 ARG CD 1 1
9 10512 1 1 33 ARG CG C -18.436 17.553 11.351 1.00 . A A . 32 ARG CG 1 1
9 10513 1 1 33 ARG CZ C -20.359 20.413 11.462 1.00 . A A . 32 ARG CZ 1 1
9 10514 1 1 33 ARG H H -16.694 14.083 10.537 1.00 . A A . 32 ARG H 1 1
9 10515 1 1 33 ARG HA H -17.584 16.018 9.679 1.00 . A A . 32 ARG HA 1 1
9 10516 1 1 33 ARG HB2 H -16.679 16.772 12.317 1.00 . A A . 32 ARG HB2 1 1
9 10517 1 1 33 ARG HB3 H -16.364 18.102 11.177 1.00 . A A . 32 ARG HB3 1 1
9 10518 1 1 33 ARG HD2 H -17.704 19.177 10.154 1.00 . A A . 32 ARG HD2 1 1
9 10519 1 1 33 ARG HD3 H -19.387 18.716 9.818 1.00 . A A . 32 ARG HD3 1 1
9 10520 1 1 33 ARG HE H -18.464 20.274 12.193 1.00 . A A . 32 ARG HE 1 1
9 10521 1 1 33 ARG HG2 H -18.997 16.760 10.857 1.00 . A A . 32 ARG HG2 1 1
9 10522 1 1 33 ARG HG3 H -18.785 17.659 12.379 1.00 . A A . 32 ARG HG3 1 1
9 10523 1 1 33 ARG HH11 H -20.955 19.221 9.915 1.00 . A A . 32 ARG HH11 1 1
9 10524 1 1 33 ARG HH12 H -22.171 20.321 10.524 1.00 . A A . 32 ARG HH12 1 1
9 10525 1 1 33 ARG HH21 H -20.071 21.727 12.998 1.00 . A A . 32 ARG HH21 1 1
9 10526 1 1 33 ARG HH22 H -21.667 21.750 12.282 1.00 . A A . 32 ARG HH22 1 1
9 10527 1 1 33 ARG N N -16.243 14.935 10.839 1.00 . A A . 32 ARG N 1 1
9 10528 1 1 33 ARG NE N -19.116 19.916 11.509 1.00 . A A . 32 ARG NE 1 1
9 10529 1 1 33 ARG NH1 N -21.233 19.947 10.559 1.00 . A A . 32 ARG NH1 1 1
9 10530 1 1 33 ARG NH2 N -20.729 21.376 12.318 1.00 . A A . 32 ARG NH2 1 1
9 10531 1 1 33 ARG O O -15.893 17.394 8.332 1.00 . A A . 32 ARG O 1 1
9 10532 1 1 34 LEU C C -13.584 16.675 7.299 1.00 . A A . 33 LEU C 1 1
9 10533 1 1 34 LEU CA C -13.218 16.799 8.771 1.00 . A A . 33 LEU CA 1 1
9 10534 1 1 34 LEU CB C -11.990 15.952 9.096 1.00 . A A . 33 LEU CB 1 1
9 10535 1 1 34 LEU CD1 C -12.089 15.776 11.580 1.00 . A A . 33 LEU CD1 1 1
9 10536 1 1 34 LEU CD2 C -9.893 16.062 10.437 1.00 . A A . 33 LEU CD2 1 1
9 10537 1 1 34 LEU CG C -11.372 16.435 10.405 1.00 . A A . 33 LEU CG 1 1
9 10538 1 1 34 LEU H H -14.138 15.799 10.404 1.00 . A A . 33 LEU H 1 1
9 10539 1 1 34 LEU HA H -12.997 17.843 8.994 1.00 . A A . 33 LEU HA 1 1
9 10540 1 1 34 LEU HB2 H -12.286 14.908 9.197 1.00 . A A . 33 LEU HB2 1 1
9 10541 1 1 34 LEU HB3 H -11.260 16.048 8.293 1.00 . A A . 33 LEU HB3 1 1
9 10542 1 1 34 LEU HD11 H -12.863 15.106 11.205 1.00 . A A . 33 LEU HD11 1 1
9 10543 1 1 34 LEU HD12 H -11.370 15.206 12.170 1.00 . A A . 33 LEU HD12 1 1
9 10544 1 1 34 LEU HD13 H -12.544 16.544 12.205 1.00 . A A . 33 LEU HD13 1 1
9 10545 1 1 34 LEU HD21 H -9.753 15.089 9.966 1.00 . A A . 33 LEU HD21 1 1
9 10546 1 1 34 LEU HD22 H -9.317 16.813 9.896 1.00 . A A . 33 LEU HD22 1 1
9 10547 1 1 34 LEU HD23 H -9.551 16.017 11.471 1.00 . A A . 33 LEU HD23 1 1
9 10548 1 1 34 LEU HG H -11.475 17.518 10.478 1.00 . A A . 33 LEU HG 1 1
9 10549 1 1 34 LEU N N -14.332 16.369 9.593 1.00 . A A . 33 LEU N 1 1
9 10550 1 1 34 LEU O O -13.948 15.597 6.836 1.00 . A A . 33 LEU O 1 1
9 10551 1 1 35 PRO C C -12.698 17.149 4.358 1.00 . A A . 34 PRO C 1 1
9 10552 1 1 35 PRO CA C -13.788 17.856 5.150 1.00 . A A . 34 PRO CA 1 1
9 10553 1 1 35 PRO CB C -13.817 19.349 4.831 1.00 . A A . 34 PRO CB 1 1
9 10554 1 1 35 PRO CD C -13.060 19.069 7.076 1.00 . A A . 34 PRO CD 1 1
9 10555 1 1 35 PRO CG C -12.823 19.929 5.836 1.00 . A A . 34 PRO CG 1 1
9 10556 1 1 35 PRO HA H -14.756 17.403 4.934 1.00 . A A . 34 PRO HA 1 1
9 10557 1 1 35 PRO HB2 H -13.533 19.557 3.799 1.00 . A A . 34 PRO HB2 1 1
9 10558 1 1 35 PRO HB3 H -14.810 19.743 5.045 1.00 . A A . 34 PRO HB3 1 1
9 10559 1 1 35 PRO HD2 H -12.150 18.983 7.669 1.00 . A A . 34 PRO HD2 1 1
9 10560 1 1 35 PRO HD3 H -13.864 19.498 7.674 1.00 . A A . 34 PRO HD3 1 1
9 10561 1 1 35 PRO HG2 H -11.809 19.762 5.473 1.00 . A A . 34 PRO HG2 1 1
9 10562 1 1 35 PRO HG3 H -12.995 20.988 6.028 1.00 . A A . 34 PRO HG3 1 1
9 10563 1 1 35 PRO N N -13.485 17.785 6.563 1.00 . A A . 34 PRO N 1 1
9 10564 1 1 35 PRO O O -12.965 16.576 3.304 1.00 . A A . 34 PRO O 1 1
9 10565 1 1 36 GLY C C -10.291 15.077 4.556 1.00 . A A . 35 GLY C 1 1
9 10566 1 1 36 GLY CA C -10.345 16.556 4.203 1.00 . A A . 35 GLY CA 1 1
9 10567 1 1 36 GLY H H -11.297 17.675 5.738 1.00 . A A . 35 GLY H 1 1
9 10568 1 1 36 GLY HA2 H -10.457 16.666 3.124 1.00 . A A . 35 GLY HA2 1 1
9 10569 1 1 36 GLY HA3 H -9.419 17.036 4.519 1.00 . A A . 35 GLY HA3 1 1
9 10570 1 1 36 GLY N N -11.465 17.191 4.868 1.00 . A A . 35 GLY N 1 1
9 10571 1 1 36 GLY O O -9.342 14.619 5.189 1.00 . A A . 35 GLY O 1 1
9 10572 1 1 37 LEU C C -12.070 12.190 3.263 1.00 . A A . 36 LEU C 1 1
9 10573 1 1 37 LEU CA C -11.384 12.906 4.417 1.00 . A A . 36 LEU CA 1 1
9 10574 1 1 37 LEU CB C -12.140 12.674 5.723 1.00 . A A . 36 LEU CB 1 1
9 10575 1 1 37 LEU CD1 C -10.587 11.147 6.934 1.00 . A A . 36 LEU CD1 1 1
9 10576 1 1 37 LEU CD2 C -13.051 10.828 7.126 1.00 . A A . 36 LEU CD2 1 1
9 10577 1 1 37 LEU CG C -11.917 11.240 6.192 1.00 . A A . 36 LEU CG 1 1
9 10578 1 1 37 LEU H H -12.073 14.753 3.627 1.00 . A A . 36 LEU H 1 1
9 10579 1 1 37 LEU HA H -10.371 12.518 4.522 1.00 . A A . 36 LEU HA 1 1
9 10580 1 1 37 LEU HB2 H -11.774 13.366 6.482 1.00 . A A . 36 LEU HB2 1 1
9 10581 1 1 37 LEU HB3 H -13.205 12.843 5.560 1.00 . A A . 36 LEU HB3 1 1
9 10582 1 1 37 LEU HD11 H -9.850 10.654 6.299 1.00 . A A . 36 LEU HD11 1 1
9 10583 1 1 37 LEU HD12 H -10.239 12.150 7.182 1.00 . A A . 36 LEU HD12 1 1
9 10584 1 1 37 LEU HD13 H -10.721 10.572 7.850 1.00 . A A . 36 LEU HD13 1 1
9 10585 1 1 37 LEU HD21 H -12.833 11.175 8.136 1.00 . A A . 36 LEU HD21 1 1
9 10586 1 1 37 LEU HD22 H -13.985 11.273 6.783 1.00 . A A . 36 LEU HD22 1 1
9 10587 1 1 37 LEU HD23 H -13.145 9.742 7.127 1.00 . A A . 36 LEU HD23 1 1
9 10588 1 1 37 LEU HG H -11.898 10.574 5.329 1.00 . A A . 36 LEU HG 1 1
9 10589 1 1 37 LEU N N -11.317 14.328 4.144 1.00 . A A . 36 LEU N 1 1
9 10590 1 1 37 LEU O O -11.609 11.142 2.816 1.00 . A A . 36 LEU O 1 1
9 10591 1 1 38 ASP C C -12.956 11.655 0.625 1.00 . A A . 37 ASP C 1 1
9 10592 1 1 38 ASP CA C -13.920 12.175 1.682 1.00 . A A . 37 ASP CA 1 1
9 10593 1 1 38 ASP CB C -14.859 13.222 1.090 1.00 . A A . 37 ASP CB 1 1
9 10594 1 1 38 ASP CG C -15.931 12.567 0.230 1.00 . A A . 37 ASP CG 1 1
9 10595 1 1 38 ASP H H -13.514 13.622 3.183 1.00 . A A . 37 ASP H 1 1
9 10596 1 1 38 ASP HA H -14.513 11.342 2.060 1.00 . A A . 37 ASP HA 1 1
9 10597 1 1 38 ASP HB2 H -15.337 13.774 1.899 1.00 . A A . 37 ASP HB2 1 1
9 10598 1 1 38 ASP HB3 H -14.282 13.914 0.476 1.00 . A A . 37 ASP HB3 1 1
9 10599 1 1 38 ASP N N -13.177 12.760 2.779 1.00 . A A . 37 ASP N 1 1
9 10600 1 1 38 ASP O O -12.949 10.465 0.318 1.00 . A A . 37 ASP O 1 1
9 10601 1 1 38 ASP OD1 O -15.583 11.586 -0.461 1.00 . A A . 37 ASP OD1 1 1
9 10602 1 1 38 ASP OD2 O -17.079 13.061 0.281 1.00 . A A . 37 ASP OD2 1 1
9 10603 1 1 39 GLY C C -10.394 10.948 -0.508 1.00 . A A . 38 GLY C 1 1
9 10604 1 1 39 GLY CA C -11.178 12.176 -0.950 1.00 . A A . 38 GLY CA 1 1
9 10605 1 1 39 GLY H H -12.182 13.519 0.354 1.00 . A A . 38 GLY H 1 1
9 10606 1 1 39 GLY HA2 H -11.704 11.953 -1.878 1.00 . A A . 38 GLY HA2 1 1
9 10607 1 1 39 GLY HA3 H -10.487 13.003 -1.117 1.00 . A A . 38 GLY HA3 1 1
9 10608 1 1 39 GLY N N -12.139 12.552 0.068 1.00 . A A . 38 GLY N 1 1
9 10609 1 1 39 GLY O O -10.459 9.901 -1.148 1.00 . A A . 38 GLY O 1 1
9 10610 1 1 40 MET C C -9.625 8.676 0.970 1.00 . A A . 39 MET C 1 1
9 10611 1 1 40 MET CA C -8.858 9.983 1.114 1.00 . A A . 39 MET CA 1 1
9 10612 1 1 40 MET CB C -8.519 10.252 2.577 1.00 . A A . 39 MET CB 1 1
9 10613 1 1 40 MET CE C -7.603 11.632 5.377 1.00 . A A . 39 MET CE 1 1
9 10614 1 1 40 MET CG C -7.366 11.249 2.657 1.00 . A A . 39 MET CG 1 1
9 10615 1 1 40 MET H H -9.631 11.962 1.084 1.00 . A A . 39 MET H 1 1
9 10616 1 1 40 MET HA H -7.932 9.914 0.543 1.00 . A A . 39 MET HA 1 1
9 10617 1 1 40 MET HB2 H -9.392 10.665 3.083 1.00 . A A . 39 MET HB2 1 1
9 10618 1 1 40 MET HB3 H -8.227 9.320 3.059 1.00 . A A . 39 MET HB3 1 1
9 10619 1 1 40 MET HE1 H -6.694 11.864 5.932 1.00 . A A . 39 MET HE1 1 1
9 10620 1 1 40 MET HE2 H -8.473 11.886 5.983 1.00 . A A . 39 MET HE2 1 1
9 10621 1 1 40 MET HE3 H -7.623 10.568 5.142 1.00 . A A . 39 MET HE3 1 1
9 10622 1 1 40 MET HG2 H -6.463 10.710 2.944 1.00 . A A . 39 MET HG2 1 1
9 10623 1 1 40 MET HG3 H -7.215 11.684 1.669 1.00 . A A . 39 MET HG3 1 1
9 10624 1 1 40 MET N N -9.651 11.079 0.593 1.00 . A A . 39 MET N 1 1
9 10625 1 1 40 MET O O -9.172 7.759 0.289 1.00 . A A . 39 MET O 1 1
9 10626 1 1 40 MET SD S -7.635 12.590 3.842 1.00 . A A . 39 MET SD 1 1
9 10627 1 1 41 CYS C C -11.648 6.869 0.134 1.00 . A A . 40 CYS C 1 1
9 10628 1 1 41 CYS CA C -11.614 7.403 1.559 1.00 . A A . 40 CYS CA 1 1
9 10629 1 1 41 CYS CB C -13.022 7.736 2.046 1.00 . A A . 40 CYS CB 1 1
9 10630 1 1 41 CYS H H -11.116 9.378 2.163 1.00 . A A . 40 CYS H 1 1
9 10631 1 1 41 CYS HA H -11.185 6.644 2.212 1.00 . A A . 40 CYS HA 1 1
9 10632 1 1 41 CYS HB2 H -13.483 8.418 1.331 1.00 . A A . 40 CYS HB2 1 1
9 10633 1 1 41 CYS HB3 H -13.605 6.815 2.076 1.00 . A A . 40 CYS HB3 1 1
9 10634 1 1 41 CYS N N -10.790 8.594 1.616 1.00 . A A . 40 CYS N 1 1
9 10635 1 1 41 CYS O O -11.407 5.685 -0.092 1.00 . A A . 40 CYS O 1 1
9 10636 1 1 41 CYS SG S -13.071 8.502 3.685 1.00 . A A . 40 CYS SG 1 1
9 10637 1 1 42 ARG C C -10.771 7.847 -2.951 1.00 . A A . 41 ARG C 1 1
9 10638 1 1 42 ARG CA C -12.014 7.358 -2.222 1.00 . A A . 41 ARG CA 1 1
9 10639 1 1 42 ARG CB C -13.275 7.941 -2.852 1.00 . A A . 41 ARG CB 1 1
9 10640 1 1 42 ARG CD C -13.449 10.365 -2.299 1.00 . A A . 41 ARG CD 1 1
9 10641 1 1 42 ARG CG C -13.894 8.961 -1.900 1.00 . A A . 41 ARG CG 1 1
9 10642 1 1 42 ARG CZ C -13.394 11.633 -4.408 1.00 . A A . 41 ARG CZ 1 1
9 10643 1 1 42 ARG H H -12.139 8.707 -0.586 1.00 . A A . 41 ARG H 1 1
9 10644 1 1 42 ARG HA H -12.056 6.270 -2.286 1.00 . A A . 41 ARG HA 1 1
9 10645 1 1 42 ARG HB2 H -13.019 8.430 -3.792 1.00 . A A . 41 ARG HB2 1 1
9 10646 1 1 42 ARG HB3 H -13.990 7.141 -3.041 1.00 . A A . 41 ARG HB3 1 1
9 10647 1 1 42 ARG HD2 H -13.804 11.078 -1.555 1.00 . A A . 41 ARG HD2 1 1
9 10648 1 1 42 ARG HD3 H -12.360 10.398 -2.336 1.00 . A A . 41 ARG HD3 1 1
9 10649 1 1 42 ARG HE H -14.836 10.284 -3.914 1.00 . A A . 41 ARG HE 1 1
9 10650 1 1 42 ARG HG2 H -14.981 8.896 -1.955 1.00 . A A . 41 ARG HG2 1 1
9 10651 1 1 42 ARG HG3 H -13.568 8.752 -0.881 1.00 . A A . 41 ARG HG3 1 1
9 10652 1 1 42 ARG HH11 H -11.856 12.013 -3.120 1.00 . A A . 41 ARG HH11 1 1
9 10653 1 1 42 ARG HH12 H -11.819 12.915 -4.619 1.00 . A A . 41 ARG HH12 1 1
9 10654 1 1 42 ARG HH21 H -14.786 11.476 -5.893 1.00 . A A . 41 ARG HH21 1 1
9 10655 1 1 42 ARG HH22 H -13.489 12.608 -6.200 1.00 . A A . 41 ARG HH22 1 1
9 10656 1 1 42 ARG N N -11.949 7.745 -0.827 1.00 . A A . 41 ARG N 1 1
9 10657 1 1 42 ARG NE N -13.984 10.734 -3.610 1.00 . A A . 41 ARG NE 1 1
9 10658 1 1 42 ARG NH1 N -12.263 12.237 -4.017 1.00 . A A . 41 ARG NH1 1 1
9 10659 1 1 42 ARG NH2 N -13.934 11.930 -5.598 1.00 . A A . 41 ARG NH2 1 1
9 10660 1 1 42 ARG O O -10.849 8.268 -4.103 1.00 . A A . 41 ARG O 1 1
9 10661 1 1 43 ASN C C -7.551 7.019 -3.298 1.00 . A A . 42 ASN C 1 1
9 10662 1 1 43 ASN CA C -8.369 8.227 -2.864 1.00 . A A . 42 ASN CA 1 1
9 10663 1 1 43 ASN CB C -7.598 9.066 -1.849 1.00 . A A . 42 ASN CB 1 1
9 10664 1 1 43 ASN CG C -6.461 9.823 -2.521 1.00 . A A . 42 ASN CG 1 1
9 10665 1 1 43 ASN H H -9.610 7.437 -1.331 1.00 . A A . 42 ASN H 1 1
9 10666 1 1 43 ASN HA H -8.584 8.841 -3.739 1.00 . A A . 42 ASN HA 1 1
9 10667 1 1 43 ASN HB2 H -8.278 9.779 -1.384 1.00 . A A . 42 ASN HB2 1 1
9 10668 1 1 43 ASN HB3 H -7.186 8.411 -1.082 1.00 . A A . 42 ASN HB3 1 1
9 10669 1 1 43 ASN HD21 H -5.297 8.151 -2.531 1.00 . A A . 42 ASN HD21 1 1
9 10670 1 1 43 ASN HD22 H -4.565 9.582 -3.225 1.00 . A A . 42 ASN HD22 1 1
9 10671 1 1 43 ASN N N -9.620 7.791 -2.276 1.00 . A A . 42 ASN N 1 1
9 10672 1 1 43 ASN ND2 N -5.351 9.129 -2.780 1.00 . A A . 42 ASN ND2 1 1
9 10673 1 1 43 ASN O O -7.973 5.880 -3.112 1.00 . A A . 42 ASN O 1 1
9 10674 1 1 43 ASN OD1 O -6.585 11.013 -2.800 1.00 . A A . 42 ASN OD1 1 1
9 10675 1 1 44 ARG C C -6.317 4.946 -4.581 1.00 . A A . 43 ARG C 1 1
9 10676 1 1 44 ARG CA C -5.504 6.210 -4.336 1.00 . A A . 43 ARG CA 1 1
9 10677 1 1 44 ARG CB C -4.418 5.960 -3.294 1.00 . A A . 43 ARG CB 1 1
9 10678 1 1 44 ARG CD C -4.261 7.202 -1.139 1.00 . A A . 43 ARG CD 1 1
9 10679 1 1 44 ARG CG C -5.010 6.108 -1.896 1.00 . A A . 43 ARG CG 1 1
9 10680 1 1 44 ARG CZ C -5.077 9.170 0.095 1.00 . A A . 43 ARG CZ 1 1
9 10681 1 1 44 ARG H H -6.076 8.228 -4.007 1.00 . A A . 43 ARG H 1 1
9 10682 1 1 44 ARG HA H -5.034 6.515 -5.271 1.00 . A A . 43 ARG HA 1 1
9 10683 1 1 44 ARG HB2 H -4.022 4.951 -3.416 1.00 . A A . 43 ARG HB2 1 1
9 10684 1 1 44 ARG HB3 H -3.614 6.684 -3.427 1.00 . A A . 43 ARG HB3 1 1
9 10685 1 1 44 ARG HD2 H -3.411 6.760 -0.620 1.00 . A A . 43 ARG HD2 1 1
9 10686 1 1 44 ARG HD3 H -3.900 7.945 -1.850 1.00 . A A . 43 ARG HD3 1 1
9 10687 1 1 44 ARG HE H -5.801 7.282 0.331 1.00 . A A . 43 ARG HE 1 1
9 10688 1 1 44 ARG HG2 H -6.064 6.376 -1.974 1.00 . A A . 43 ARG HG2 1 1
9 10689 1 1 44 ARG HG3 H -4.915 5.164 -1.358 1.00 . A A . 43 ARG HG3 1 1
9 10690 1 1 44 ARG HH11 H -3.574 9.535 -1.239 1.00 . A A . 43 ARG HH11 1 1
9 10691 1 1 44 ARG HH12 H -4.153 10.933 -0.360 1.00 . A A . 43 ARG HH12 1 1
9 10692 1 1 44 ARG HH21 H -6.565 9.128 1.492 1.00 . A A . 43 ARG HH21 1 1
9 10693 1 1 44 ARG HH22 H -5.859 10.701 1.197 1.00 . A A . 43 ARG HH22 1 1
9 10694 1 1 44 ARG N N -6.376 7.273 -3.878 1.00 . A A . 43 ARG N 1 1
9 10695 1 1 44 ARG NE N -5.133 7.856 -0.163 1.00 . A A . 43 ARG NE 1 1
9 10696 1 1 44 ARG NH1 N -4.196 9.943 -0.554 1.00 . A A . 43 ARG NH1 1 1
9 10697 1 1 44 ARG NH2 N -5.901 9.710 1.002 1.00 . A A . 43 ARG NH2 1 1
9 10698 1 1 44 ARG O O -5.977 3.879 -4.075 1.00 . A A . 43 ARG O 1 1
9 10699 1 1 45 CYS C C -8.690 3.262 -4.380 1.00 . A A . 44 CYS C 1 1
9 10700 1 1 45 CYS CA C -8.248 3.940 -5.669 1.00 . A A . 44 CYS CA 1 1
9 10701 1 1 45 CYS CB C -7.493 2.962 -6.564 1.00 . A A . 44 CYS CB 1 1
9 10702 1 1 45 CYS H H -7.629 5.970 -5.752 1.00 . A A . 44 CYS H 1 1
9 10703 1 1 45 CYS HA H -9.130 4.298 -6.201 1.00 . A A . 44 CYS HA 1 1
9 10704 1 1 45 CYS HB2 H -7.197 3.483 -7.475 1.00 . A A . 44 CYS HB2 1 1
9 10705 1 1 45 CYS HB3 H -6.594 2.636 -6.041 1.00 . A A . 44 CYS HB3 1 1
9 10706 1 1 45 CYS N N -7.394 5.069 -5.361 1.00 . A A . 44 CYS N 1 1
9 10707 1 1 45 CYS O O -8.422 2.081 -4.174 1.00 . A A . 44 CYS O 1 1
9 10708 1 1 45 CYS SG S -8.452 1.498 -7.026 1.00 . A A . 44 CYS SG 1 1
9 10709 1 1 46 PHE C C -8.826 2.497 -1.690 1.00 . A A . 45 PHE C 1 1
9 10710 1 1 46 PHE CA C -9.844 3.481 -2.250 1.00 . A A . 45 PHE CA 1 1
9 10711 1 1 46 PHE CB C -11.194 2.802 -2.461 1.00 . A A . 45 PHE CB 1 1
9 10712 1 1 46 PHE CD1 C -11.990 4.074 -4.487 1.00 . A A . 45 PHE CD1 1 1
9 10713 1 1 46 PHE CD2 C -13.358 4.095 -2.485 1.00 . A A . 45 PHE CD2 1 1
9 10714 1 1 46 PHE CE1 C -12.926 4.887 -5.135 1.00 . A A . 45 PHE CE1 1 1
9 10715 1 1 46 PHE CE2 C -14.295 4.909 -3.134 1.00 . A A . 45 PHE CE2 1 1
9 10716 1 1 46 PHE CG C -12.206 3.678 -3.161 1.00 . A A . 45 PHE CG 1 1
9 10717 1 1 46 PHE CZ C -14.079 5.305 -4.459 1.00 . A A . 45 PHE CZ 1 1
9 10718 1 1 46 PHE H H -9.565 4.980 -3.728 1.00 . A A . 45 PHE H 1 1
9 10719 1 1 46 PHE HA H -9.967 4.302 -1.543 1.00 . A A . 45 PHE HA 1 1
9 10720 1 1 46 PHE HB2 H -11.042 1.902 -3.056 1.00 . A A . 45 PHE HB2 1 1
9 10721 1 1 46 PHE HB3 H -11.596 2.515 -1.489 1.00 . A A . 45 PHE HB3 1 1
9 10722 1 1 46 PHE HD1 H -11.101 3.752 -5.008 1.00 . A A . 45 PHE HD1 1 1
9 10723 1 1 46 PHE HD2 H -13.524 3.790 -1.462 1.00 . A A . 45 PHE HD2 1 1
9 10724 1 1 46 PHE HE1 H -12.760 5.193 -6.158 1.00 . A A . 45 PHE HE1 1 1
9 10725 1 1 46 PHE HE2 H -15.183 5.231 -2.611 1.00 . A A . 45 PHE HE2 1 1
9 10726 1 1 46 PHE HZ H -14.801 5.932 -4.959 1.00 . A A . 45 PHE HZ 1 1
9 10727 1 1 46 PHE N N -9.370 4.014 -3.511 1.00 . A A . 45 PHE N 1 1
9 10728 1 1 46 PHE O O -9.193 1.537 -1.016 1.00 . A A . 45 PHE O 1 1
9 10729 1 1 47 TYR C C -5.609 2.625 -0.502 1.00 . A A . 46 TYR C 1 1
9 10730 1 1 47 TYR CA C -6.483 1.873 -1.495 1.00 . A A . 46 TYR CA 1 1
9 10731 1 1 47 TYR CB C -5.656 1.386 -2.682 1.00 . A A . 46 TYR CB 1 1
9 10732 1 1 47 TYR CD1 C -5.846 -1.124 -2.808 1.00 . A A . 46 TYR CD1 1 1
9 10733 1 1 47 TYR CD2 C -3.782 -0.150 -1.990 1.00 . A A . 46 TYR CD2 1 1
9 10734 1 1 47 TYR CE1 C -5.312 -2.406 -2.629 1.00 . A A . 46 TYR CE1 1 1
9 10735 1 1 47 TYR CE2 C -3.248 -1.432 -1.810 1.00 . A A . 46 TYR CE2 1 1
9 10736 1 1 47 TYR CG C -5.081 0.004 -2.489 1.00 . A A . 46 TYR CG 1 1
9 10737 1 1 47 TYR CZ C -4.013 -2.560 -2.129 1.00 . A A . 46 TYR CZ 1 1
9 10738 1 1 47 TYR H H -7.295 3.542 -2.529 1.00 . A A . 46 TYR H 1 1
9 10739 1 1 47 TYR HA H -6.926 1.012 -0.995 1.00 . A A . 46 TYR HA 1 1
9 10740 1 1 47 TYR HB2 H -6.291 1.378 -3.568 1.00 . A A . 46 TYR HB2 1 1
9 10741 1 1 47 TYR HB3 H -4.836 2.085 -2.845 1.00 . A A . 46 TYR HB3 1 1
9 10742 1 1 47 TYR HD1 H -6.848 -1.006 -3.194 1.00 . A A . 46 TYR HD1 1 1
9 10743 1 1 47 TYR HD2 H -3.191 0.720 -1.743 1.00 . A A . 46 TYR HD2 1 1
9 10744 1 1 47 TYR HE1 H -5.903 -3.276 -2.875 1.00 . A A . 46 TYR HE1 1 1
9 10745 1 1 47 TYR HE2 H -2.246 -1.551 -1.425 1.00 . A A . 46 TYR HE2 1 1
9 10746 1 1 47 TYR HH H -3.972 -4.326 -1.302 1.00 . A A . 46 TYR HH 1 1
9 10747 1 1 47 TYR N N -7.544 2.738 -1.970 1.00 . A A . 46 TYR N 1 1
9 10748 1 1 47 TYR O O -4.524 3.086 -0.849 1.00 . A A . 46 TYR O 1 1
9 10749 1 1 47 TYR OH O -3.493 -3.809 -1.954 1.00 . A A . 46 TYR OH 1 1
9 10750 1 1 48 ASN C C -5.962 3.150 3.136 1.00 . A A . 47 ASN C 1 1
9 10751 1 1 48 ASN CA C -5.346 3.442 1.775 1.00 . A A . 47 ASN CA 1 1
9 10752 1 1 48 ASN CB C -5.357 4.941 1.488 1.00 . A A . 47 ASN CB 1 1
9 10753 1 1 48 ASN CG C -4.099 5.606 2.027 1.00 . A A . 47 ASN CG 1 1
9 10754 1 1 48 ASN H H -6.984 2.352 0.974 1.00 . A A . 47 ASN H 1 1
9 10755 1 1 48 ASN HA H -4.315 3.089 1.771 1.00 . A A . 47 ASN HA 1 1
9 10756 1 1 48 ASN HB2 H -5.412 5.099 0.411 1.00 . A A . 47 ASN HB2 1 1
9 10757 1 1 48 ASN HB3 H -6.229 5.391 1.961 1.00 . A A . 47 ASN HB3 1 1
9 10758 1 1 48 ASN HD21 H -3.177 5.429 0.220 1.00 . A A . 47 ASN HD21 1 1
9 10759 1 1 48 ASN HD22 H -2.226 6.187 1.478 1.00 . A A . 47 ASN HD22 1 1
9 10760 1 1 48 ASN N N -6.086 2.749 0.739 1.00 . A A . 47 ASN N 1 1
9 10761 1 1 48 ASN ND2 N -3.084 5.753 1.172 1.00 . A A . 47 ASN ND2 1 1
9 10762 1 1 48 ASN O O -5.909 3.984 4.038 1.00 . A A . 47 ASN O 1 1
9 10763 1 1 48 ASN OD1 O -4.045 5.979 3.197 1.00 . A A . 47 ASN OD1 1 1
9 10764 1 1 49 GLU C C -8.119 2.652 5.007 1.00 . A A . 48 GLU C 1 1
9 10765 1 1 49 GLU CA C -7.167 1.564 4.532 1.00 . A A . 48 GLU CA 1 1
9 10766 1 1 49 GLU CB C -6.084 1.300 5.574 1.00 . A A . 48 GLU CB 1 1
9 10767 1 1 49 GLU CD C -5.187 2.470 7.606 1.00 . A A . 48 GLU CD 1 1
9 10768 1 1 49 GLU CG C -5.596 2.627 6.148 1.00 . A A . 48 GLU CG 1 1
9 10769 1 1 49 GLU H H -6.563 1.309 2.510 1.00 . A A . 48 GLU H 1 1
9 10770 1 1 49 GLU HA H -7.732 0.646 4.370 1.00 . A A . 48 GLU HA 1 1
9 10771 1 1 49 GLU HB2 H -6.494 0.685 6.376 1.00 . A A . 48 GLU HB2 1 1
9 10772 1 1 49 GLU HB3 H -5.249 0.777 5.107 1.00 . A A . 48 GLU HB3 1 1
9 10773 1 1 49 GLU HG2 H -4.739 2.973 5.571 1.00 . A A . 48 GLU HG2 1 1
9 10774 1 1 49 GLU HG3 H -6.397 3.363 6.078 1.00 . A A . 48 GLU HG3 1 1
9 10775 1 1 49 GLU N N -6.547 1.959 3.283 1.00 . A A . 48 GLU N 1 1
9 10776 1 1 49 GLU O O -8.793 2.494 6.022 1.00 . A A . 48 GLU O 1 1
9 10777 1 1 49 GLU OE1 O -4.495 1.471 7.897 1.00 . A A . 48 GLU OE1 1 1
9 10778 1 1 49 GLU OE2 O -5.575 3.353 8.402 1.00 . A A . 48 GLU OE2 1 1
9 10779 1 1 50 TRP C C -10.480 4.378 4.737 1.00 . A A . 49 TRP C 1 1
9 10780 1 1 50 TRP CA C -9.044 4.867 4.615 1.00 . A A . 49 TRP CA 1 1
9 10781 1 1 50 TRP CB C -8.932 5.956 3.552 1.00 . A A . 49 TRP CB 1 1
9 10782 1 1 50 TRP CD1 C -6.975 7.396 2.853 1.00 . A A . 49 TRP CD1 1 1
9 10783 1 1 50 TRP CD2 C -7.495 7.654 5.020 1.00 . A A . 49 TRP CD2 1 1
9 10784 1 1 50 TRP CE2 C -6.390 8.509 4.758 1.00 . A A . 49 TRP CE2 1 1
9 10785 1 1 50 TRP CE3 C -7.996 7.652 6.334 1.00 . A A . 49 TRP CE3 1 1
9 10786 1 1 50 TRP CG C -7.846 6.956 3.787 1.00 . A A . 49 TRP CG 1 1
9 10787 1 1 50 TRP CH2 C -6.337 9.289 7.038 1.00 . A A . 49 TRP CH2 1 1
9 10788 1 1 50 TRP CZ2 C -5.814 9.316 5.742 1.00 . A A . 49 TRP CZ2 1 1
9 10789 1 1 50 TRP CZ3 C -7.425 8.458 7.330 1.00 . A A . 49 TRP CZ3 1 1
9 10790 1 1 50 TRP H H -7.599 3.844 3.440 1.00 . A A . 49 TRP H 1 1
9 10791 1 1 50 TRP HA H -8.727 5.276 5.574 1.00 . A A . 49 TRP HA 1 1
9 10792 1 1 50 TRP HB2 H -8.753 5.477 2.589 1.00 . A A . 49 TRP HB2 1 1
9 10793 1 1 50 TRP HB3 H -9.883 6.486 3.503 1.00 . A A . 49 TRP HB3 1 1
9 10794 1 1 50 TRP HD1 H -6.955 7.079 1.821 1.00 . A A . 49 TRP HD1 1 1
9 10795 1 1 50 TRP HE1 H -5.380 8.767 2.896 1.00 . A A . 49 TRP HE1 1 1
9 10796 1 1 50 TRP HE3 H -8.835 7.018 6.581 1.00 . A A . 49 TRP HE3 1 1
9 10797 1 1 50 TRP HH2 H -5.903 9.907 7.811 1.00 . A A . 49 TRP HH2 1 1
9 10798 1 1 50 TRP HZ2 H -4.975 9.953 5.505 1.00 . A A . 49 TRP HZ2 1 1
9 10799 1 1 50 TRP HZ3 H -7.829 8.438 8.331 1.00 . A A . 49 TRP HZ3 1 1
9 10800 1 1 50 TRP N N -8.174 3.762 4.267 1.00 . A A . 49 TRP N 1 1
9 10801 1 1 50 TRP NE1 N -6.114 8.312 3.420 1.00 . A A . 49 TRP NE1 1 1
9 10802 1 1 50 TRP O O -11.329 5.065 5.300 1.00 . A A . 49 TRP O 1 1
9 10803 1 1 51 PHE C C -12.340 2.036 5.644 1.00 . A A . 50 PHE C 1 1
9 10804 1 1 51 PHE CA C -12.079 2.608 4.258 1.00 . A A . 50 PHE CA 1 1
9 10805 1 1 51 PHE CB C -12.204 1.523 3.192 1.00 . A A . 50 PHE CB 1 1
9 10806 1 1 51 PHE CD1 C -14.038 2.247 1.622 1.00 . A A . 50 PHE CD1 1 1
9 10807 1 1 51 PHE CD2 C -14.459 0.397 3.132 1.00 . A A . 50 PHE CD2 1 1
9 10808 1 1 51 PHE CE1 C -15.334 2.120 1.106 1.00 . A A . 50 PHE CE1 1 1
9 10809 1 1 51 PHE CE2 C -15.754 0.270 2.616 1.00 . A A . 50 PHE CE2 1 1
9 10810 1 1 51 PHE CG C -13.601 1.385 2.634 1.00 . A A . 50 PHE CG 1 1
9 10811 1 1 51 PHE CZ C -16.191 1.132 1.603 1.00 . A A . 50 PHE CZ 1 1
9 10812 1 1 51 PHE H H -10.016 2.657 3.754 1.00 . A A . 50 PHE H 1 1
9 10813 1 1 51 PHE HA H -12.811 3.390 4.055 1.00 . A A . 50 PHE HA 1 1
9 10814 1 1 51 PHE HB2 H -11.525 1.760 2.373 1.00 . A A . 50 PHE HB2 1 1
9 10815 1 1 51 PHE HB3 H -11.908 0.569 3.628 1.00 . A A . 50 PHE HB3 1 1
9 10816 1 1 51 PHE HD1 H -13.377 3.010 1.238 1.00 . A A . 50 PHE HD1 1 1
9 10817 1 1 51 PHE HD2 H -14.121 -0.268 3.913 1.00 . A A . 50 PHE HD2 1 1
9 10818 1 1 51 PHE HE1 H -15.671 2.785 0.325 1.00 . A A . 50 PHE HE1 1 1
9 10819 1 1 51 PHE HE2 H -16.416 -0.492 2.999 1.00 . A A . 50 PHE HE2 1 1
9 10820 1 1 51 PHE HZ H -17.191 1.034 1.205 1.00 . A A . 50 PHE HZ 1 1
9 10821 1 1 51 PHE N N -10.750 3.183 4.206 1.00 . A A . 50 PHE N 1 1
9 10822 1 1 51 PHE O O -13.489 1.928 6.067 1.00 . A A . 50 PHE O 1 1
9 10823 1 1 52 LEU C C -11.605 2.228 8.694 1.00 . A A . 51 LEU C 1 1
9 10824 1 1 52 LEU CA C -11.386 1.111 7.684 1.00 . A A . 51 LEU CA 1 1
9 10825 1 1 52 LEU CB C -10.124 0.321 8.017 1.00 . A A . 51 LEU CB 1 1
9 10826 1 1 52 LEU CD1 C -10.207 -1.898 9.150 1.00 . A A . 51 LEU CD1 1 1
9 10827 1 1 52 LEU CD2 C -9.219 0.066 10.324 1.00 . A A . 51 LEU CD2 1 1
9 10828 1 1 52 LEU CG C -10.307 -0.389 9.355 1.00 . A A . 51 LEU CG 1 1
9 10829 1 1 52 LEU H H -10.346 1.779 5.957 1.00 . A A . 51 LEU H 1 1
9 10830 1 1 52 LEU HA H -12.243 0.437 7.711 1.00 . A A . 51 LEU HA 1 1
9 10831 1 1 52 LEU HB2 H -9.942 -0.418 7.236 1.00 . A A . 51 LEU HB2 1 1
9 10832 1 1 52 LEU HB3 H -9.275 1.001 8.079 1.00 . A A . 51 LEU HB3 1 1
9 10833 1 1 52 LEU HD11 H -9.990 -2.108 8.102 1.00 . A A . 51 LEU HD11 1 1
9 10834 1 1 52 LEU HD12 H -9.407 -2.297 9.774 1.00 . A A . 51 LEU HD12 1 1
9 10835 1 1 52 LEU HD13 H -11.152 -2.365 9.426 1.00 . A A . 51 LEU HD13 1 1
9 10836 1 1 52 LEU HD21 H -8.304 0.275 9.771 1.00 . A A . 51 LEU HD21 1 1
9 10837 1 1 52 LEU HD22 H -9.546 0.969 10.840 1.00 . A A . 51 LEU HD22 1 1
9 10838 1 1 52 LEU HD23 H -9.030 -0.721 11.054 1.00 . A A . 51 LEU HD23 1 1
9 10839 1 1 52 LEU HG H -11.286 -0.142 9.767 1.00 . A A . 51 LEU HG 1 1
9 10840 1 1 52 LEU N N -11.269 1.669 6.352 1.00 . A A . 51 LEU N 1 1
9 10841 1 1 52 LEU O O -12.343 2.058 9.662 1.00 . A A . 51 LEU O 1 1
9 10842 1 1 53 ILE C C -12.545 4.935 9.446 1.00 . A A . 52 ILE C 1 1
9 10843 1 1 53 ILE CA C -11.086 4.514 9.353 1.00 . A A . 52 ILE CA 1 1
9 10844 1 1 53 ILE CB C -10.223 5.660 8.833 1.00 . A A . 52 ILE CB 1 1
9 10845 1 1 53 ILE CD1 C -8.414 4.478 7.592 1.00 . A A . 52 ILE CD1 1 1
9 10846 1 1 53 ILE CG1 C -8.754 5.248 8.865 1.00 . A A . 52 ILE CG1 1 1
9 10847 1 1 53 ILE CG2 C -10.425 6.889 9.715 1.00 . A A . 52 ILE CG2 1 1
9 10848 1 1 53 ILE H H -10.364 3.462 7.656 1.00 . A A . 52 ILE H 1 1
9 10849 1 1 53 ILE HA H -10.736 4.231 10.346 1.00 . A A . 52 ILE HA 1 1
9 10850 1 1 53 ILE HB H -10.511 5.896 7.809 1.00 . A A . 52 ILE HB 1 1
9 10851 1 1 53 ILE HD11 H -8.022 3.496 7.855 1.00 . A A . 52 ILE HD11 1 1
9 10852 1 1 53 ILE HD12 H -9.313 4.362 6.987 1.00 . A A . 52 ILE HD12 1 1
9 10853 1 1 53 ILE HD13 H -7.663 5.029 7.025 1.00 . A A . 52 ILE HD13 1 1
9 10854 1 1 53 ILE HG12 H -8.128 6.137 8.931 1.00 . A A . 52 ILE HG12 1 1
9 10855 1 1 53 ILE HG13 H -8.574 4.612 9.732 1.00 . A A . 52 ILE HG13 1 1
9 10856 1 1 53 ILE HG21 H -10.187 7.788 9.145 1.00 . A A . 52 ILE HG21 1 1
9 10857 1 1 53 ILE HG22 H -11.463 6.933 10.044 1.00 . A A . 52 ILE HG22 1 1
9 10858 1 1 53 ILE HG23 H -9.771 6.826 10.584 1.00 . A A . 52 ILE HG23 1 1
9 10859 1 1 53 ILE N N -10.960 3.375 8.467 1.00 . A A . 52 ILE N 1 1
9 10860 1 1 53 ILE O O -13.037 5.241 10.530 1.00 . A A . 52 ILE O 1 1
9 10861 1 1 54 CYS C C -15.494 4.208 8.820 1.00 . A A . 53 CYS C 1 1
9 10862 1 1 54 CYS CA C -14.635 5.334 8.262 1.00 . A A . 53 CYS CA 1 1
9 10863 1 1 54 CYS CB C -15.031 5.655 6.824 1.00 . A A . 53 CYS CB 1 1
9 10864 1 1 54 CYS H H -12.786 4.691 7.440 1.00 . A A . 53 CYS H 1 1
9 10865 1 1 54 CYS HA H -14.777 6.224 8.875 1.00 . A A . 53 CYS HA 1 1
9 10866 1 1 54 CYS HB2 H -14.760 4.808 6.193 1.00 . A A . 53 CYS HB2 1 1
9 10867 1 1 54 CYS HB3 H -16.112 5.788 6.783 1.00 . A A . 53 CYS HB3 1 1
9 10868 1 1 54 CYS N N -13.238 4.951 8.305 1.00 . A A . 53 CYS N 1 1
9 10869 1 1 54 CYS O O -16.314 4.431 9.708 1.00 . A A . 53 CYS O 1 1
9 10870 1 1 54 CYS SG S -14.242 7.142 6.159 1.00 . A A . 53 CYS SG 1 1
9 10871 1 1 55 LEU C C -16.024 1.757 10.262 1.00 . A A . 54 LEU C 1 1
9 10872 1 1 55 LEU CA C -16.061 1.842 8.743 1.00 . A A . 54 LEU CA 1 1
9 10873 1 1 55 LEU CB C -15.477 0.578 8.117 1.00 . A A . 54 LEU CB 1 1
9 10874 1 1 55 LEU CD1 C -15.327 -0.528 5.889 1.00 . A A . 54 LEU CD1 1 1
9 10875 1 1 55 LEU CD2 C -17.461 -0.601 7.176 1.00 . A A . 54 LEU CD2 1 1
9 10876 1 1 55 LEU CG C -16.238 0.247 6.836 1.00 . A A . 54 LEU CG 1 1
9 10877 1 1 55 LEU H H -14.617 2.865 7.568 1.00 . A A . 54 LEU H 1 1
9 10878 1 1 55 LEU HA H -17.096 1.951 8.420 1.00 . A A . 54 LEU HA 1 1
9 10879 1 1 55 LEU HB2 H -14.425 0.741 7.883 1.00 . A A . 54 LEU HB2 1 1
9 10880 1 1 55 LEU HB3 H -15.570 -0.251 8.819 1.00 . A A . 54 LEU HB3 1 1
9 10881 1 1 55 LEU HD11 H -15.309 -1.578 6.181 1.00 . A A . 54 LEU HD11 1 1
9 10882 1 1 55 LEU HD12 H -15.704 -0.441 4.870 1.00 . A A . 54 LEU HD12 1 1
9 10883 1 1 55 LEU HD13 H -14.318 -0.120 5.939 1.00 . A A . 54 LEU HD13 1 1
9 10884 1 1 55 LEU HD21 H -18.366 -0.022 6.994 1.00 . A A . 54 LEU HD21 1 1
9 10885 1 1 55 LEU HD22 H -17.469 -1.493 6.550 1.00 . A A . 54 LEU HD22 1 1
9 10886 1 1 55 LEU HD23 H -17.420 -0.893 8.225 1.00 . A A . 54 LEU HD23 1 1
9 10887 1 1 55 LEU HG H -16.559 1.171 6.356 1.00 . A A . 54 LEU HG 1 1
9 10888 1 1 55 LEU N N -15.304 2.995 8.296 1.00 . A A . 54 LEU N 1 1
9 10889 1 1 55 LEU O O -16.926 1.192 10.877 1.00 . A A . 54 LEU O 1 1
9 10890 1 1 56 LYS C C -15.769 3.327 12.936 1.00 . A A . 55 LYS C 1 1
9 10891 1 1 56 LYS CA C -14.829 2.307 12.309 1.00 . A A . 55 LYS CA 1 1
9 10892 1 1 56 LYS CB C -13.379 2.612 12.674 1.00 . A A . 55 LYS CB 1 1
9 10893 1 1 56 LYS CD C -11.359 1.201 12.300 1.00 . A A . 55 LYS CD 1 1
9 10894 1 1 56 LYS CE C -10.189 1.260 13.279 1.00 . A A . 55 LYS CE 1 1
9 10895 1 1 56 LYS CG C -12.672 1.319 13.069 1.00 . A A . 55 LYS CG 1 1
9 10896 1 1 56 LYS H H -14.262 2.774 10.316 1.00 . A A . 55 LYS H 1 1
9 10897 1 1 56 LYS HA H -15.086 1.315 12.681 1.00 . A A . 55 LYS HA 1 1
9 10898 1 1 56 LYS HB2 H -12.874 3.055 11.816 1.00 . A A . 55 LYS HB2 1 1
9 10899 1 1 56 LYS HB3 H -13.354 3.310 13.511 1.00 . A A . 55 LYS HB3 1 1
9 10900 1 1 56 LYS HD2 H -11.336 0.253 11.763 1.00 . A A . 55 LYS HD2 1 1
9 10901 1 1 56 LYS HD3 H -11.279 2.023 11.589 1.00 . A A . 55 LYS HD3 1 1
9 10902 1 1 56 LYS HE2 H -9.504 2.049 12.970 1.00 . A A . 55 LYS HE2 1 1
9 10903 1 1 56 LYS HE3 H -10.568 1.483 14.276 1.00 . A A . 55 LYS HE3 1 1
9 10904 1 1 56 LYS HG2 H -12.466 1.329 14.139 1.00 . A A . 55 LYS HG2 1 1
9 10905 1 1 56 LYS HG3 H -13.310 0.468 12.830 1.00 . A A . 55 LYS HG3 1 1
9 10906 1 1 56 LYS HZ1 H -10.128 -0.783 13.277 1.00 . A A . 55 LYS HZ1 1 1
9 10907 1 1 56 LYS HZ2 H -8.843 -0.077 12.520 1.00 . A A . 55 LYS HZ2 1 1
9 10908 1 1 56 LYS HZ3 H -8.930 -0.081 14.168 1.00 . A A . 55 LYS HZ3 1 1
9 10909 1 1 56 LYS N N -14.977 2.322 10.868 1.00 . A A . 55 LYS N 1 1
9 10910 1 1 56 LYS NZ N -9.466 -0.021 13.314 1.00 . A A . 55 LYS NZ 1 1
9 10911 1 1 56 LYS O O -16.480 3.017 13.889 1.00 . A A . 55 LYS O 1 1
9 10912 1 1 57 ALA C C -18.078 5.190 12.806 1.00 . A A . 56 ALA C 1 1
9 10913 1 1 57 ALA CA C -16.618 5.608 12.905 1.00 . A A . 56 ALA CA 1 1
9 10914 1 1 57 ALA CB C -16.366 6.885 12.110 1.00 . A A . 56 ALA CB 1 1
9 10915 1 1 57 ALA H H -15.165 4.752 11.614 1.00 . A A . 56 ALA H 1 1
9 10916 1 1 57 ALA HA H -16.372 5.788 13.951 1.00 . A A . 56 ALA HA 1 1
9 10917 1 1 57 ALA HB1 H -15.367 6.852 11.675 1.00 . A A . 56 ALA HB1 1 1
9 10918 1 1 57 ALA HB2 H -17.106 6.970 11.313 1.00 . A A . 56 ALA HB2 1 1
9 10919 1 1 57 ALA HB3 H -16.445 7.747 12.772 1.00 . A A . 56 ALA HB3 1 1
9 10920 1 1 57 ALA N N -15.769 4.549 12.397 1.00 . A A . 56 ALA N 1 1
9 10921 1 1 57 ALA O O -18.961 5.892 13.294 1.00 . A A . 56 ALA O 1 1
9 10922 1 1 58 ALA C C -19.870 2.293 12.866 1.00 . A A . 57 ALA C 1 1
9 10923 1 1 58 ALA CA C -19.680 3.539 12.011 1.00 . A A . 57 ALA CA 1 1
9 10924 1 1 58 ALA CB C -19.934 3.229 10.539 1.00 . A A . 57 ALA CB 1 1
9 10925 1 1 58 ALA H H -17.568 3.503 11.789 1.00 . A A . 57 ALA H 1 1
9 10926 1 1 58 ALA HA H -20.385 4.303 12.339 1.00 . A A . 57 ALA HA 1 1
9 10927 1 1 58 ALA HB1 H -20.755 2.517 10.454 1.00 . A A . 57 ALA HB1 1 1
9 10928 1 1 58 ALA HB2 H -20.194 4.148 10.014 1.00 . A A . 57 ALA HB2 1 1
9 10929 1 1 58 ALA HB3 H -19.035 2.800 10.097 1.00 . A A . 57 ALA HB3 1 1
9 10930 1 1 58 ALA N N -18.331 4.043 12.172 1.00 . A A . 57 ALA N 1 1
9 10931 1 1 58 ALA O O -20.886 1.611 12.755 1.00 . A A . 57 ALA O 1 1
9 10932 1 1 59 ASN C C -18.919 -0.435 13.753 1.00 . A A . 58 ASN C 1 1
9 10933 1 1 59 ASN CA C -18.952 0.839 14.586 1.00 . A A . 58 ASN CA 1 1
9 10934 1 1 59 ASN CB C -20.226 0.902 15.424 1.00 . A A . 58 ASN CB 1 1
9 10935 1 1 59 ASN CG C -20.809 -0.488 15.633 1.00 . A A . 58 ASN CG 1 1
9 10936 1 1 59 ASN H H -18.072 2.592 13.772 1.00 . A A . 58 ASN H 1 1
9 10937 1 1 59 ASN HA H -18.090 0.846 15.253 1.00 . A A . 58 ASN HA 1 1
9 10938 1 1 59 ASN HB2 H -19.996 1.344 16.393 1.00 . A A . 58 ASN HB2 1 1
9 10939 1 1 59 ASN HB3 H -20.961 1.524 14.912 1.00 . A A . 58 ASN HB3 1 1
9 10940 1 1 59 ASN HD21 H -21.381 -0.589 13.681 1.00 . A A . 58 ASN HD21 1 1
9 10941 1 1 59 ASN HD22 H -21.767 -1.994 14.651 1.00 . A A . 58 ASN HD22 1 1
9 10942 1 1 59 ASN N N -18.887 1.998 13.720 1.00 . A A . 58 ASN N 1 1
9 10943 1 1 59 ASN ND2 N -21.364 -1.071 14.568 1.00 . A A . 58 ASN ND2 1 1
9 10944 1 1 59 ASN O O -18.570 -1.501 14.255 1.00 . A A . 58 ASN O 1 1
9 10945 1 1 59 ASN OD1 O -20.760 -1.023 16.738 1.00 . A A . 58 ASN OD1 1 1
9 10946 1 1 60 ARG C C -17.996 -2.240 11.720 1.00 . A A . 59 ARG C 1 1
9 10947 1 1 60 ARG CA C -19.294 -1.458 11.576 1.00 . A A . 59 ARG CA 1 1
9 10948 1 1 60 ARG CB C -19.475 -0.971 10.141 1.00 . A A . 59 ARG CB 1 1
9 10949 1 1 60 ARG CD C -21.198 -0.173 8.528 1.00 . A A . 59 ARG CD 1 1
9 10950 1 1 60 ARG CG C -20.953 -1.028 9.768 1.00 . A A . 59 ARG CG 1 1
9 10951 1 1 60 ARG CZ C -23.537 0.542 8.247 1.00 . A A . 59 ARG CZ 1 1
9 10952 1 1 60 ARG H H -19.561 0.580 12.110 1.00 . A A . 59 ARG H 1 1
9 10953 1 1 60 ARG HA H -20.129 -2.107 11.838 1.00 . A A . 59 ARG HA 1 1
9 10954 1 1 60 ARG HB2 H -19.118 0.055 10.058 1.00 . A A . 59 ARG HB2 1 1
9 10955 1 1 60 ARG HB3 H -18.905 -1.610 9.467 1.00 . A A . 59 ARG HB3 1 1
9 10956 1 1 60 ARG HD2 H -21.044 0.876 8.781 1.00 . A A . 59 ARG HD2 1 1
9 10957 1 1 60 ARG HD3 H -20.492 -0.460 7.750 1.00 . A A . 59 ARG HD3 1 1
9 10958 1 1 60 ARG HE H -22.763 -1.186 7.497 1.00 . A A . 59 ARG HE 1 1
9 10959 1 1 60 ARG HG2 H -21.236 -2.060 9.559 1.00 . A A . 59 ARG HG2 1 1
9 10960 1 1 60 ARG HG3 H -21.552 -0.648 10.596 1.00 . A A . 59 ARG HG3 1 1
9 10961 1 1 60 ARG HH11 H -22.355 1.821 9.313 1.00 . A A . 59 ARG HH11 1 1
9 10962 1 1 60 ARG HH12 H -24.018 2.327 9.114 1.00 . A A . 59 ARG HH12 1 1
9 10963 1 1 60 ARG HH21 H -24.960 -0.516 7.234 1.00 . A A . 59 ARG HH21 1 1
9 10964 1 1 60 ARG HH22 H -25.503 0.995 7.929 1.00 . A A . 59 ARG HH22 1 1
9 10965 1 1 60 ARG N N -19.283 -0.320 12.473 1.00 . A A . 59 ARG N 1 1
9 10966 1 1 60 ARG NE N -22.562 -0.350 8.028 1.00 . A A . 59 ARG NE 1 1
9 10967 1 1 60 ARG NH1 N -23.282 1.654 8.949 1.00 . A A . 59 ARG NH1 1 1
9 10968 1 1 60 ARG NH2 N -24.767 0.322 7.764 1.00 . A A . 59 ARG NH2 1 1
9 10969 1 1 60 ARG O O -17.988 -3.336 12.277 1.00 . A A . 59 ARG O 1 1
9 10970 1 1 61 GLU C C -15.772 -3.832 11.211 1.00 . A A . 60 GLU C 1 1
9 10971 1 1 61 GLU CA C -15.603 -2.321 11.294 1.00 . A A . 60 GLU CA 1 1
9 10972 1 1 61 GLU CB C -14.914 -1.925 12.597 1.00 . A A . 60 GLU CB 1 1
9 10973 1 1 61 GLU CD C -12.626 -1.617 13.582 1.00 . A A . 60 GLU CD 1 1
9 10974 1 1 61 GLU CG C -13.459 -2.380 12.562 1.00 . A A . 60 GLU CG 1 1
9 10975 1 1 61 GLU H H -16.957 -0.771 10.769 1.00 . A A . 60 GLU H 1 1
9 10976 1 1 61 GLU HA H -14.990 -1.988 10.456 1.00 . A A . 60 GLU HA 1 1
9 10977 1 1 61 GLU HB2 H -14.953 -0.842 12.713 1.00 . A A . 60 GLU HB2 1 1
9 10978 1 1 61 GLU HB3 H -15.424 -2.399 13.436 1.00 . A A . 60 GLU HB3 1 1
9 10979 1 1 61 GLU HG2 H -13.411 -3.446 12.788 1.00 . A A . 60 GLU HG2 1 1
9 10980 1 1 61 GLU HG3 H -13.052 -2.207 11.566 1.00 . A A . 60 GLU HG3 1 1
9 10981 1 1 61 GLU N N -16.897 -1.674 11.217 1.00 . A A . 60 GLU N 1 1
9 10982 1 1 61 GLU O O -15.057 -4.578 11.878 1.00 . A A . 60 GLU O 1 1
9 10983 1 1 61 GLU OE1 O -13.237 -1.105 14.544 1.00 . A A . 60 GLU OE1 1 1
9 10984 1 1 61 GLU OE2 O -11.394 -1.559 13.379 1.00 . A A . 60 GLU OE2 1 1
9 10985 1 1 62 ASP C C -16.960 -6.054 8.742 1.00 . A A . 61 ASP C 1 1
9 10986 1 1 62 ASP CA C -16.980 -5.698 10.222 1.00 . A A . 61 ASP CA 1 1
9 10987 1 1 62 ASP CB C -18.330 -6.044 10.844 1.00 . A A . 61 ASP CB 1 1
9 10988 1 1 62 ASP CG C -18.156 -6.957 12.049 1.00 . A A . 61 ASP CG 1 1
9 10989 1 1 62 ASP H H -17.282 -3.626 9.863 1.00 . A A . 61 ASP H 1 1
9 10990 1 1 62 ASP HA H -16.200 -6.263 10.732 1.00 . A A . 61 ASP HA 1 1
9 10991 1 1 62 ASP HB2 H -18.825 -5.125 11.159 1.00 . A A . 61 ASP HB2 1 1
9 10992 1 1 62 ASP HB3 H -18.948 -6.547 10.100 1.00 . A A . 61 ASP HB3 1 1
9 10993 1 1 62 ASP N N -16.721 -4.282 10.388 1.00 . A A . 61 ASP N 1 1
9 10994 1 1 62 ASP O O -16.452 -7.107 8.362 1.00 . A A . 61 ASP O 1 1
9 10995 1 1 62 ASP OD1 O -17.595 -6.469 13.054 1.00 . A A . 61 ASP OD1 1 1
9 10996 1 1 62 ASP OD2 O -18.586 -8.126 11.943 1.00 . A A . 61 ASP OD2 1 1
9 10997 1 1 63 GLU C C -16.302 -4.839 5.824 1.00 . A A . 62 GLU C 1 1
9 10998 1 1 63 GLU CA C -17.557 -5.402 6.476 1.00 . A A . 62 GLU CA 1 1
9 10999 1 1 63 GLU CB C -18.808 -4.750 5.894 1.00 . A A . 62 GLU CB 1 1
9 11000 1 1 63 GLU CD C -21.317 -4.839 5.887 1.00 . A A . 62 GLU CD 1 1
9 11001 1 1 63 GLU CG C -20.047 -5.347 6.554 1.00 . A A . 62 GLU CG 1 1
9 11002 1 1 63 GLU H H -17.921 -4.323 8.270 1.00 . A A . 62 GLU H 1 1
9 11003 1 1 63 GLU HA H -17.600 -6.476 6.290 1.00 . A A . 62 GLU HA 1 1
9 11004 1 1 63 GLU HB2 H -18.778 -3.677 6.080 1.00 . A A . 62 GLU HB2 1 1
9 11005 1 1 63 GLU HB3 H -18.846 -4.931 4.820 1.00 . A A . 62 GLU HB3 1 1
9 11006 1 1 63 GLU HG2 H -20.010 -6.433 6.471 1.00 . A A . 62 GLU HG2 1 1
9 11007 1 1 63 GLU HG3 H -20.061 -5.069 7.608 1.00 . A A . 62 GLU HG3 1 1
9 11008 1 1 63 GLU N N -17.516 -5.174 7.906 1.00 . A A . 62 GLU N 1 1
9 11009 1 1 63 GLU O O -16.365 -4.274 4.735 1.00 . A A . 62 GLU O 1 1
9 11010 1 1 63 GLU OE1 O -21.408 -3.606 5.706 1.00 . A A . 62 GLU OE1 1 1
9 11011 1 1 63 GLU OE2 O -22.173 -5.693 5.570 1.00 . A A . 62 GLU OE2 1 1
9 11012 1 1 64 ILE C C -13.331 -5.500 4.974 1.00 . A A . 63 ILE C 1 1
9 11013 1 1 64 ILE CA C -13.895 -4.509 5.982 1.00 . A A . 63 ILE CA 1 1
9 11014 1 1 64 ILE CB C -12.923 -4.300 7.139 1.00 . A A . 63 ILE CB 1 1
9 11015 1 1 64 ILE CD1 C -14.145 -2.329 8.052 1.00 . A A . 63 ILE CD1 1 1
9 11016 1 1 64 ILE CG1 C -13.678 -3.752 8.347 1.00 . A A . 63 ILE CG1 1 1
9 11017 1 1 64 ILE CG2 C -11.841 -3.308 6.722 1.00 . A A . 63 ILE CG2 1 1
9 11018 1 1 64 ILE H H -15.163 -5.470 7.388 1.00 . A A . 63 ILE H 1 1
9 11019 1 1 64 ILE HA H -14.061 -3.553 5.483 1.00 . A A . 63 ILE HA 1 1
9 11020 1 1 64 ILE HB H -12.461 -5.252 7.401 1.00 . A A . 63 ILE HB 1 1
9 11021 1 1 64 ILE HD11 H -13.703 -1.989 7.115 1.00 . A A . 63 ILE HD11 1 1
9 11022 1 1 64 ILE HD12 H -15.231 -2.313 7.969 1.00 . A A . 63 ILE HD12 1 1
9 11023 1 1 64 ILE HD13 H -13.832 -1.670 8.861 1.00 . A A . 63 ILE HD13 1 1
9 11024 1 1 64 ILE HG12 H -14.543 -4.383 8.551 1.00 . A A . 63 ILE HG12 1 1
9 11025 1 1 64 ILE HG13 H -13.019 -3.746 9.215 1.00 . A A . 63 ILE HG13 1 1
9 11026 1 1 64 ILE HG21 H -11.781 -2.505 7.458 1.00 . A A . 63 ILE HG21 1 1
9 11027 1 1 64 ILE HG22 H -10.881 -3.820 6.665 1.00 . A A . 63 ILE HG22 1 1
9 11028 1 1 64 ILE HG23 H -12.089 -2.889 5.747 1.00 . A A . 63 ILE HG23 1 1
9 11029 1 1 64 ILE N N -15.159 -4.997 6.495 1.00 . A A . 63 ILE N 1 1
9 11030 1 1 64 ILE O O -12.864 -5.107 3.907 1.00 . A A . 63 ILE O 1 1
9 11031 1 1 65 GLU C C -13.636 -7.815 3.122 1.00 . A A . 64 GLU C 1 1
9 11032 1 1 65 GLU CA C -12.870 -7.827 4.437 1.00 . A A . 64 GLU CA 1 1
9 11033 1 1 65 GLU CB C -13.000 -9.183 5.126 1.00 . A A . 64 GLU CB 1 1
9 11034 1 1 65 GLU CD C -14.555 -10.188 6.821 1.00 . A A . 64 GLU CD 1 1
9 11035 1 1 65 GLU CG C -14.457 -9.419 5.511 1.00 . A A . 64 GLU CG 1 1
9 11036 1 1 65 GLU H H -13.769 -7.063 6.203 1.00 . A A . 64 GLU H 1 1
9 11037 1 1 65 GLU HA H -11.816 -7.635 4.233 1.00 . A A . 64 GLU HA 1 1
9 11038 1 1 65 GLU HB2 H -12.672 -9.969 4.446 1.00 . A A . 64 GLU HB2 1 1
9 11039 1 1 65 GLU HB3 H -12.381 -9.196 6.022 1.00 . A A . 64 GLU HB3 1 1
9 11040 1 1 65 GLU HG2 H -14.959 -8.458 5.621 1.00 . A A . 64 GLU HG2 1 1
9 11041 1 1 65 GLU HG3 H -14.948 -9.991 4.723 1.00 . A A . 64 GLU HG3 1 1
9 11042 1 1 65 GLU N N -13.375 -6.791 5.314 1.00 . A A . 64 GLU N 1 1
9 11043 1 1 65 GLU O O -13.037 -7.817 2.049 1.00 . A A . 64 GLU O 1 1
9 11044 1 1 65 GLU OE1 O -14.254 -11.401 6.791 1.00 . A A . 64 GLU OE1 1 1
9 11045 1 1 65 GLU OE2 O -14.929 -9.548 7.827 1.00 . A A . 64 GLU OE2 1 1
9 11046 1 1 66 LYS C C -15.449 -6.596 1.149 1.00 . A A . 65 LYS C 1 1
9 11047 1 1 66 LYS CA C -15.810 -7.786 2.028 1.00 . A A . 65 LYS CA 1 1
9 11048 1 1 66 LYS CB C -17.275 -7.722 2.450 1.00 . A A . 65 LYS CB 1 1
9 11049 1 1 66 LYS CD C -18.566 -5.598 2.634 1.00 . A A . 65 LYS CD 1 1
9 11050 1 1 66 LYS CE C -19.952 -6.035 3.099 1.00 . A A . 65 LYS CE 1 1
9 11051 1 1 66 LYS CG C -17.506 -6.474 3.296 1.00 . A A . 65 LYS CG 1 1
9 11052 1 1 66 LYS H H -15.413 -7.799 4.115 1.00 . A A . 65 LYS H 1 1
9 11053 1 1 66 LYS HA H -15.644 -8.704 1.465 1.00 . A A . 65 LYS HA 1 1
9 11054 1 1 66 LYS HB2 H -17.907 -7.682 1.562 1.00 . A A . 65 LYS HB2 1 1
9 11055 1 1 66 LYS HB3 H -17.524 -8.609 3.033 1.00 . A A . 65 LYS HB3 1 1
9 11056 1 1 66 LYS HD2 H -18.401 -4.557 2.910 1.00 . A A . 65 LYS HD2 1 1
9 11057 1 1 66 LYS HD3 H -18.497 -5.702 1.551 1.00 . A A . 65 LYS HD3 1 1
9 11058 1 1 66 LYS HE2 H -19.875 -7.006 3.588 1.00 . A A . 65 LYS HE2 1 1
9 11059 1 1 66 LYS HE3 H -20.336 -5.305 3.811 1.00 . A A . 65 LYS HE3 1 1
9 11060 1 1 66 LYS HG2 H -17.847 -6.767 4.290 1.00 . A A . 65 LYS HG2 1 1
9 11061 1 1 66 LYS HG3 H -16.574 -5.915 3.382 1.00 . A A . 65 LYS HG3 1 1
9 11062 1 1 66 LYS HZ1 H -21.765 -5.718 2.214 1.00 . A A . 65 LYS HZ1 1 1
9 11063 1 1 66 LYS HZ2 H -20.493 -5.658 1.166 1.00 . A A . 65 LYS HZ2 1 1
9 11064 1 1 66 LYS HZ3 H -21.025 -7.112 1.734 1.00 . A A . 65 LYS HZ3 1 1
9 11065 1 1 66 LYS N N -14.968 -7.800 3.208 1.00 . A A . 65 LYS N 1 1
9 11066 1 1 66 LYS NZ N -20.882 -6.139 1.964 1.00 . A A . 65 LYS NZ 1 1
9 11067 1 1 66 LYS O O -15.255 -6.745 -0.055 1.00 . A A . 65 LYS O 1 1
9 11068 1 1 67 PHE C C -13.574 -4.260 0.576 1.00 . A A . 66 PHE C 1 1
9 11069 1 1 67 PHE CA C -15.026 -4.204 1.029 1.00 . A A . 66 PHE CA 1 1
9 11070 1 1 67 PHE CB C -15.268 -2.989 1.920 1.00 . A A . 66 PHE CB 1 1
9 11071 1 1 67 PHE CD1 C -16.825 -1.618 0.488 1.00 . A A . 66 PHE CD1 1 1
9 11072 1 1 67 PHE CD2 C -17.611 -2.403 2.644 1.00 . A A . 66 PHE CD2 1 1
9 11073 1 1 67 PHE CE1 C -18.060 -0.999 0.264 1.00 . A A . 66 PHE CE1 1 1
9 11074 1 1 67 PHE CE2 C -18.846 -1.785 2.419 1.00 . A A . 66 PHE CE2 1 1
9 11075 1 1 67 PHE CG C -16.600 -2.320 1.679 1.00 . A A . 66 PHE CG 1 1
9 11076 1 1 67 PHE CZ C -19.071 -1.082 1.229 1.00 . A A . 66 PHE CZ 1 1
9 11077 1 1 67 PHE H H -15.531 -5.341 2.750 1.00 . A A . 66 PHE H 1 1
9 11078 1 1 67 PHE HA H -15.667 -4.130 0.150 1.00 . A A . 66 PHE HA 1 1
9 11079 1 1 67 PHE HB2 H -15.223 -3.308 2.962 1.00 . A A . 66 PHE HB2 1 1
9 11080 1 1 67 PHE HB3 H -14.476 -2.262 1.742 1.00 . A A . 66 PHE HB3 1 1
9 11081 1 1 67 PHE HD1 H -16.045 -1.554 -0.256 1.00 . A A . 66 PHE HD1 1 1
9 11082 1 1 67 PHE HD2 H -17.437 -2.946 3.561 1.00 . A A . 66 PHE HD2 1 1
9 11083 1 1 67 PHE HE1 H -18.234 -0.457 -0.655 1.00 . A A . 66 PHE HE1 1 1
9 11084 1 1 67 PHE HE2 H -19.626 -1.850 3.163 1.00 . A A . 66 PHE HE2 1 1
9 11085 1 1 67 PHE HZ H -20.024 -0.605 1.055 1.00 . A A . 66 PHE HZ 1 1
9 11086 1 1 67 PHE N N -15.361 -5.411 1.757 1.00 . A A . 66 PHE N 1 1
9 11087 1 1 67 PHE O O -13.209 -3.650 -0.427 1.00 . A A . 66 PHE O 1 1
9 11088 1 1 68 ARG C C -11.185 -5.614 -0.441 1.00 . A A . 67 ARG C 1 1
9 11089 1 1 68 ARG CA C -11.338 -5.128 0.993 1.00 . A A . 67 ARG CA 1 1
9 11090 1 1 68 ARG CB C -10.681 -6.102 1.967 1.00 . A A . 67 ARG CB 1 1
9 11091 1 1 68 ARG CD C -9.130 -5.342 3.764 1.00 . A A . 67 ARG CD 1 1
9 11092 1 1 68 ARG CG C -9.260 -5.636 2.272 1.00 . A A . 67 ARG CG 1 1
9 11093 1 1 68 ARG CZ C -7.306 -5.581 5.398 1.00 . A A . 67 ARG CZ 1 1
9 11094 1 1 68 ARG H H -13.095 -5.478 2.134 1.00 . A A . 67 ARG H 1 1
9 11095 1 1 68 ARG HA H -10.859 -4.154 1.090 1.00 . A A . 67 ARG HA 1 1
9 11096 1 1 68 ARG HB2 H -11.258 -6.138 2.891 1.00 . A A . 67 ARG HB2 1 1
9 11097 1 1 68 ARG HB3 H -10.649 -7.096 1.520 1.00 . A A . 67 ARG HB3 1 1
9 11098 1 1 68 ARG HD2 H -9.614 -4.390 3.984 1.00 . A A . 67 ARG HD2 1 1
9 11099 1 1 68 ARG HD3 H -9.623 -6.134 4.328 1.00 . A A . 67 ARG HD3 1 1
9 11100 1 1 68 ARG HE H -7.053 -4.972 3.472 1.00 . A A . 67 ARG HE 1 1
9 11101 1 1 68 ARG HG2 H -8.554 -6.417 1.992 1.00 . A A . 67 ARG HG2 1 1
9 11102 1 1 68 ARG HG3 H -9.045 -4.731 1.703 1.00 . A A . 67 ARG HG3 1 1
9 11103 1 1 68 ARG HH11 H -9.168 -6.045 6.094 1.00 . A A . 67 ARG HH11 1 1
9 11104 1 1 68 ARG HH12 H -7.871 -6.213 7.256 1.00 . A A . 67 ARG HH12 1 1
9 11105 1 1 68 ARG HH21 H -5.339 -5.194 5.007 1.00 . A A . 67 ARG HH21 1 1
9 11106 1 1 68 ARG HH22 H -5.688 -5.728 6.636 1.00 . A A . 67 ARG HH22 1 1
9 11107 1 1 68 ARG N N -12.744 -4.996 1.319 1.00 . A A . 67 ARG N 1 1
9 11108 1 1 68 ARG NE N -7.725 -5.270 4.164 1.00 . A A . 67 ARG NE 1 1
9 11109 1 1 68 ARG NH1 N -8.187 -5.979 6.325 1.00 . A A . 67 ARG NH1 1 1
9 11110 1 1 68 ARG NH2 N -6.004 -5.494 5.705 1.00 . A A . 67 ARG NH2 1 1
9 11111 1 1 68 ARG O O -10.555 -4.949 -1.260 1.00 . A A . 67 ARG O 1 1
9 11112 1 1 69 VAL C C -12.259 -6.362 -3.087 1.00 . A A . 68 VAL C 1 1
9 11113 1 1 69 VAL CA C -11.691 -7.346 -2.074 1.00 . A A . 68 VAL CA 1 1
9 11114 1 1 69 VAL CB C -12.462 -8.663 -2.108 1.00 . A A . 68 VAL CB 1 1
9 11115 1 1 69 VAL CG1 C -13.913 -8.393 -2.494 1.00 . A A . 68 VAL CG1 1 1
9 11116 1 1 69 VAL CG2 C -11.828 -9.597 -3.135 1.00 . A A . 68 VAL CG2 1 1
9 11117 1 1 69 VAL H H -12.272 -7.285 -0.033 1.00 . A A . 68 VAL H 1 1
9 11118 1 1 69 VAL HA H -10.647 -7.542 -2.319 1.00 . A A . 68 VAL HA 1 1
9 11119 1 1 69 VAL HB H -12.429 -9.129 -1.123 1.00 . A A . 68 VAL HB 1 1
9 11120 1 1 69 VAL HG11 H -13.953 -8.002 -3.511 1.00 . A A . 68 VAL HG11 1 1
9 11121 1 1 69 VAL HG12 H -14.483 -9.320 -2.439 1.00 . A A . 68 VAL HG12 1 1
9 11122 1 1 69 VAL HG13 H -14.342 -7.662 -1.808 1.00 . A A . 68 VAL HG13 1 1
9 11123 1 1 69 VAL HG21 H -10.971 -9.105 -3.594 1.00 . A A . 68 VAL HG21 1 1
9 11124 1 1 69 VAL HG22 H -11.501 -10.512 -2.640 1.00 . A A . 68 VAL HG22 1 1
9 11125 1 1 69 VAL HG23 H -12.561 -9.842 -3.904 1.00 . A A . 68 VAL HG23 1 1
9 11126 1 1 69 VAL N N -11.765 -6.778 -0.744 1.00 . A A . 68 VAL N 1 1
9 11127 1 1 69 VAL O O -11.640 -6.098 -4.115 1.00 . A A . 68 VAL O 1 1
9 11128 1 1 70 TRP C C -13.080 -3.805 -4.111 1.00 . A A . 69 TRP C 1 1
9 11129 1 1 70 TRP CA C -14.082 -4.866 -3.679 1.00 . A A . 69 TRP CA 1 1
9 11130 1 1 70 TRP CB C -15.271 -4.229 -2.965 1.00 . A A . 69 TRP CB 1 1
9 11131 1 1 70 TRP CD1 C -16.409 -6.486 -2.924 1.00 . A A . 69 TRP CD1 1 1
9 11132 1 1 70 TRP CD2 C -17.578 -4.921 -1.822 1.00 . A A . 69 TRP CD2 1 1
9 11133 1 1 70 TRP CE2 C -18.317 -6.130 -1.725 1.00 . A A . 69 TRP CE2 1 1
9 11134 1 1 70 TRP CE3 C -18.129 -3.789 -1.194 1.00 . A A . 69 TRP CE3 1 1
9 11135 1 1 70 TRP CG C -16.364 -5.178 -2.592 1.00 . A A . 69 TRP CG 1 1
9 11136 1 1 70 TRP CH2 C -20.055 -5.070 -0.434 1.00 . A A . 69 TRP CH2 1 1
9 11137 1 1 70 TRP CZ2 C -19.536 -6.214 -1.046 1.00 . A A . 69 TRP CZ2 1 1
9 11138 1 1 70 TRP CZ3 C -19.351 -3.862 -0.510 1.00 . A A . 69 TRP CZ3 1 1
9 11139 1 1 70 TRP H H -13.912 -6.068 -1.935 1.00 . A A . 69 TRP H 1 1
9 11140 1 1 70 TRP HA H -14.442 -5.393 -4.563 1.00 . A A . 69 TRP HA 1 1
9 11141 1 1 70 TRP HB2 H -14.908 -3.751 -2.055 1.00 . A A . 69 TRP HB2 1 1
9 11142 1 1 70 TRP HB3 H -15.690 -3.461 -3.615 1.00 . A A . 69 TRP HB3 1 1
9 11143 1 1 70 TRP HD1 H -15.659 -7.009 -3.500 1.00 . A A . 69 TRP HD1 1 1
9 11144 1 1 70 TRP HE1 H -17.790 -8.027 -2.548 1.00 . A A . 69 TRP HE1 1 1
9 11145 1 1 70 TRP HE3 H -17.603 -2.847 -1.241 1.00 . A A . 69 TRP HE3 1 1
9 11146 1 1 70 TRP HH2 H -20.996 -5.117 0.096 1.00 . A A . 69 TRP HH2 1 1
9 11147 1 1 70 TRP HZ2 H -20.069 -7.152 -0.994 1.00 . A A . 69 TRP HZ2 1 1
9 11148 1 1 70 TRP HZ3 H -19.753 -2.978 -0.037 1.00 . A A . 69 TRP HZ3 1 1
9 11149 1 1 70 TRP N N -13.442 -5.818 -2.794 1.00 . A A . 69 TRP N 1 1
9 11150 1 1 70 TRP NE1 N -17.558 -7.053 -2.415 1.00 . A A . 69 TRP NE1 1 1
9 11151 1 1 70 TRP O O -12.833 -3.628 -5.302 1.00 . A A . 69 TRP O 1 1
9 11152 1 1 71 ILE C C -10.476 -2.588 -4.377 1.00 . A A . 70 ILE C 1 1
9 11153 1 1 71 ILE CA C -11.531 -2.060 -3.416 1.00 . A A . 70 ILE CA 1 1
9 11154 1 1 71 ILE CB C -10.892 -1.598 -2.110 1.00 . A A . 70 ILE CB 1 1
9 11155 1 1 71 ILE CD1 C -12.707 0.108 -2.161 1.00 . A A . 70 ILE CD1 1 1
9 11156 1 1 71 ILE CG1 C -11.927 -0.854 -1.271 1.00 . A A . 70 ILE CG1 1 1
9 11157 1 1 71 ILE CG2 C -9.723 -0.667 -2.417 1.00 . A A . 70 ILE CG2 1 1
9 11158 1 1 71 ILE H H -12.743 -3.283 -2.173 1.00 . A A . 70 ILE H 1 1
9 11159 1 1 71 ILE HA H -12.039 -1.214 -3.879 1.00 . A A . 70 ILE HA 1 1
9 11160 1 1 71 ILE HB H -10.530 -2.464 -1.556 1.00 . A A . 70 ILE HB 1 1
9 11161 1 1 71 ILE HD11 H -12.102 0.374 -3.028 1.00 . A A . 70 ILE HD11 1 1
9 11162 1 1 71 ILE HD12 H -13.628 -0.371 -2.495 1.00 . A A . 70 ILE HD12 1 1
9 11163 1 1 71 ILE HD13 H -12.950 1.009 -1.598 1.00 . A A . 70 ILE HD13 1 1
9 11164 1 1 71 ILE HG12 H -12.614 -1.571 -0.822 1.00 . A A . 70 ILE HG12 1 1
9 11165 1 1 71 ILE HG13 H -11.423 -0.293 -0.484 1.00 . A A . 70 ILE HG13 1 1
9 11166 1 1 71 ILE HG21 H -9.074 -0.597 -1.544 1.00 . A A . 70 ILE HG21 1 1
9 11167 1 1 71 ILE HG22 H -9.156 -1.062 -3.260 1.00 . A A . 70 ILE HG22 1 1
9 11168 1 1 71 ILE HG23 H -10.103 0.324 -2.667 1.00 . A A . 70 ILE HG23 1 1
9 11169 1 1 71 ILE N N -12.503 -3.097 -3.137 1.00 . A A . 70 ILE N 1 1
9 11170 1 1 71 ILE O O -9.925 -1.831 -5.174 1.00 . A A . 70 ILE O 1 1
9 11171 1 1 72 SER C C -9.794 -4.713 -6.555 1.00 . A A . 71 SER C 1 1
9 11172 1 1 72 SER CA C -9.209 -4.511 -5.164 1.00 . A A . 71 SER CA 1 1
9 11173 1 1 72 SER CB C -8.774 -5.843 -4.562 1.00 . A A . 71 SER CB 1 1
9 11174 1 1 72 SER H H -10.676 -4.470 -3.628 1.00 . A A . 71 SER H 1 1
9 11175 1 1 72 SER HA H -8.341 -3.855 -5.238 1.00 . A A . 71 SER HA 1 1
9 11176 1 1 72 SER HB2 H -9.353 -6.041 -3.660 1.00 . A A . 71 SER HB2 1 1
9 11177 1 1 72 SER HB3 H -8.942 -6.641 -5.285 1.00 . A A . 71 SER HB3 1 1
9 11178 1 1 72 SER HG H -6.950 -5.277 -4.913 1.00 . A A . 71 SER HG 1 1
9 11179 1 1 72 SER N N -10.195 -3.891 -4.301 1.00 . A A . 71 SER N 1 1
9 11180 1 1 72 SER O O -9.060 -4.768 -7.539 1.00 . A A . 71 SER O 1 1
9 11181 1 1 72 SER OG O -7.403 -5.786 -4.236 1.00 . A A . 71 SER OG 1 1
9 11182 1 1 73 ILE C C -11.709 -3.743 -8.732 1.00 . A A . 72 ILE C 1 1
9 11183 1 1 73 ILE CA C -11.802 -5.014 -7.900 1.00 . A A . 72 ILE CA 1 1
9 11184 1 1 73 ILE CB C -13.259 -5.388 -7.643 1.00 . A A . 72 ILE CB 1 1
9 11185 1 1 73 ILE CD1 C -14.771 -7.136 -6.711 1.00 . A A . 72 ILE CD1 1 1
9 11186 1 1 73 ILE CG1 C -13.318 -6.692 -6.852 1.00 . A A . 72 ILE CG1 1 1
9 11187 1 1 73 ILE CG2 C -13.980 -5.568 -8.976 1.00 . A A . 72 ILE CG2 1 1
9 11188 1 1 73 ILE H H -11.681 -4.770 -5.794 1.00 . A A . 72 ILE H 1 1
9 11189 1 1 73 ILE HA H -11.318 -5.827 -8.441 1.00 . A A . 72 ILE HA 1 1
9 11190 1 1 73 ILE HB H -13.742 -4.595 -7.073 1.00 . A A . 72 ILE HB 1 1
9 11191 1 1 73 ILE HD11 H -14.965 -7.966 -7.391 1.00 . A A . 72 ILE HD11 1 1
9 11192 1 1 73 ILE HD12 H -14.955 -7.456 -5.686 1.00 . A A . 72 ILE HD12 1 1
9 11193 1 1 73 ILE HD13 H -15.431 -6.304 -6.957 1.00 . A A . 72 ILE HD13 1 1
9 11194 1 1 73 ILE HG12 H -12.752 -7.462 -7.378 1.00 . A A . 72 ILE HG12 1 1
9 11195 1 1 73 ILE HG13 H -12.888 -6.537 -5.863 1.00 . A A . 72 ILE HG13 1 1
9 11196 1 1 73 ILE HG21 H -13.412 -6.252 -9.607 1.00 . A A . 72 ILE HG21 1 1
9 11197 1 1 73 ILE HG22 H -14.974 -5.979 -8.798 1.00 . A A . 72 ILE HG22 1 1
9 11198 1 1 73 ILE HG23 H -14.069 -4.603 -9.474 1.00 . A A . 72 ILE HG23 1 1
9 11199 1 1 73 ILE N N -11.123 -4.822 -6.634 1.00 . A A . 72 ILE N 1 1
9 11200 1 1 73 ILE O O -11.722 -3.801 -9.960 1.00 . A A . 72 ILE O 1 1
9 11201 1 1 74 LEU C C -10.147 -1.172 -9.381 1.00 . A A . 73 LEU C 1 1
9 11202 1 1 74 LEU CA C -11.520 -1.316 -8.740 1.00 . A A . 73 LEU CA 1 1
9 11203 1 1 74 LEU CB C -11.771 -0.189 -7.741 1.00 . A A . 73 LEU CB 1 1
9 11204 1 1 74 LEU CD1 C -13.268 0.491 -5.868 1.00 . A A . 73 LEU CD1 1 1
9 11205 1 1 74 LEU CD2 C -14.207 0.140 -8.150 1.00 . A A . 73 LEU CD2 1 1
9 11206 1 1 74 LEU CG C -13.167 -0.342 -7.143 1.00 . A A . 73 LEU CG 1 1
9 11207 1 1 74 LEU H H -11.608 -2.600 -7.051 1.00 . A A . 73 LEU H 1 1
9 11208 1 1 74 LEU HA H -12.281 -1.273 -9.520 1.00 . A A . 73 LEU HA 1 1
9 11209 1 1 74 LEU HB2 H -11.028 -0.237 -6.946 1.00 . A A . 73 LEU HB2 1 1
9 11210 1 1 74 LEU HB3 H -11.697 0.771 -8.251 1.00 . A A . 73 LEU HB3 1 1
9 11211 1 1 74 LEU HD11 H -12.905 -0.094 -5.023 1.00 . A A . 73 LEU HD11 1 1
9 11212 1 1 74 LEU HD12 H -12.662 1.391 -5.973 1.00 . A A . 73 LEU HD12 1 1
9 11213 1 1 74 LEU HD13 H -14.307 0.770 -5.698 1.00 . A A . 73 LEU HD13 1 1
9 11214 1 1 74 LEU HD21 H -15.176 -0.297 -7.909 1.00 . A A . 73 LEU HD21 1 1
9 11215 1 1 74 LEU HD22 H -14.278 1.227 -8.107 1.00 . A A . 73 LEU HD22 1 1
9 11216 1 1 74 LEU HD23 H -13.910 -0.165 -9.153 1.00 . A A . 73 LEU HD23 1 1
9 11217 1 1 74 LEU HG H -13.348 -1.390 -6.907 1.00 . A A . 73 LEU HG 1 1
9 11218 1 1 74 LEU N N -11.615 -2.593 -8.061 1.00 . A A . 73 LEU N 1 1
9 11219 1 1 74 LEU O O -9.949 -0.322 -10.246 1.00 . A A . 73 LEU O 1 1
9 11220 1 1 75 ASN C C -7.808 -2.672 -10.838 1.00 . A A . 74 ASN C 1 1
9 11221 1 1 75 ASN CA C -7.851 -1.970 -9.488 1.00 . A A . 74 ASN CA 1 1
9 11222 1 1 75 ASN CB C -6.896 -2.636 -8.502 1.00 . A A . 74 ASN CB 1 1
9 11223 1 1 75 ASN CG C -6.191 -1.596 -7.642 1.00 . A A . 74 ASN CG 1 1
9 11224 1 1 75 ASN H H -9.413 -2.689 -8.240 1.00 . A A . 74 ASN H 1 1
9 11225 1 1 75 ASN HA H -7.553 -0.930 -9.622 1.00 . A A . 74 ASN HA 1 1
9 11226 1 1 75 ASN HB2 H -7.459 -3.311 -7.858 1.00 . A A . 74 ASN HB2 1 1
9 11227 1 1 75 ASN HB3 H -6.150 -3.207 -9.055 1.00 . A A . 74 ASN HB3 1 1
9 11228 1 1 75 ASN HD21 H -6.459 -2.732 -5.973 1.00 . A A . 74 ASN HD21 1 1
9 11229 1 1 75 ASN HD22 H -5.624 -1.214 -5.724 1.00 . A A . 74 ASN HD22 1 1
9 11230 1 1 75 ASN N N -9.198 -2.008 -8.954 1.00 . A A . 74 ASN N 1 1
9 11231 1 1 75 ASN ND2 N -6.082 -1.870 -6.340 1.00 . A A . 74 ASN ND2 1 1
9 11232 1 1 75 ASN O O -6.918 -2.417 -11.646 1.00 . A A . 74 ASN O 1 1
9 11233 1 1 75 ASN OD1 O -5.754 -0.564 -8.147 1.00 . A A . 74 ASN OD1 1 1
9 11234 1 1 76 ALA C C -7.441 -4.559 -12.848 1.00 . A A . 75 ALA C 1 1
9 11235 1 1 76 ALA CA C -8.846 -4.293 -12.327 1.00 . A A . 75 ALA CA 1 1
9 11236 1 1 76 ALA CB C -9.657 -3.494 -13.342 1.00 . A A . 75 ALA CB 1 1
9 11237 1 1 76 ALA H H -9.485 -3.731 -10.381 1.00 . A A . 75 ALA H 1 1
9 11238 1 1 76 ALA HA H -9.343 -5.247 -12.148 1.00 . A A . 75 ALA HA 1 1
9 11239 1 1 76 ALA HB1 H -10.581 -4.027 -13.570 1.00 . A A . 75 ALA HB1 1 1
9 11240 1 1 76 ALA HB2 H -9.896 -2.515 -12.927 1.00 . A A . 75 ALA HB2 1 1
9 11241 1 1 76 ALA HB3 H -9.075 -3.369 -14.255 1.00 . A A . 75 ALA HB3 1 1
9 11242 1 1 76 ALA N N -8.776 -3.559 -11.080 1.00 . A A . 75 ALA N 1 1
9 11243 1 1 76 ALA O O -7.212 -4.555 -14.055 1.00 . A A . 75 ALA O 1 1
9 11244 1 1 77 GLY C C -4.480 -3.798 -12.877 1.00 . A A . 76 GLY C 1 1
9 11245 1 1 77 GLY CA C -5.122 -5.054 -12.306 1.00 . A A . 76 GLY CA 1 1
9 11246 1 1 77 GLY H H -6.736 -4.782 -10.951 1.00 . A A . 76 GLY H 1 1
9 11247 1 1 77 GLY HA2 H -4.565 -5.376 -11.427 1.00 . A A . 76 GLY HA2 1 1
9 11248 1 1 77 GLY HA3 H -5.099 -5.844 -13.057 1.00 . A A . 76 GLY HA3 1 1
9 11249 1 1 77 GLY N N -6.497 -4.790 -11.932 1.00 . A A . 76 GLY N 1 1
9 11250 1 1 77 GLY O O -3.261 -3.643 -12.832 1.00 . A A . 76 GLY O 1 1
9 11251 1 1 78 GLN C C -3.442 -1.887 -14.609 1.00 . A A . 77 GLN C 1 1
9 11252 1 1 78 GLN CA C -4.817 -1.663 -13.995 1.00 . A A . 77 GLN CA 1 1
9 11253 1 1 78 GLN CB C -4.757 -0.587 -12.914 1.00 . A A . 77 GLN CB 1 1
9 11254 1 1 78 GLN CD C -3.966 -1.204 -10.613 1.00 . A A . 77 GLN CD 1 1
9 11255 1 1 78 GLN CG C -3.541 -0.825 -12.024 1.00 . A A . 77 GLN CG 1 1
9 11256 1 1 78 GLN H H -6.300 -3.074 -13.429 1.00 . A A . 77 GLN H 1 1
9 11257 1 1 78 GLN HA H -5.505 -1.341 -14.777 1.00 . A A . 77 GLN HA 1 1
9 11258 1 1 78 GLN HB2 H -4.678 0.394 -13.382 1.00 . A A . 77 GLN HB2 1 1
9 11259 1 1 78 GLN HB3 H -5.663 -0.629 -12.310 1.00 . A A . 77 GLN HB3 1 1
9 11260 1 1 78 GLN HE21 H -4.749 -2.964 -11.277 1.00 . A A . 77 GLN HE21 1 1
9 11261 1 1 78 GLN HE22 H -4.889 -2.680 -9.555 1.00 . A A . 77 GLN HE22 1 1
9 11262 1 1 78 GLN HG2 H -2.941 -1.632 -12.446 1.00 . A A . 77 GLN HG2 1 1
9 11263 1 1 78 GLN HG3 H -2.942 0.085 -11.986 1.00 . A A . 77 GLN HG3 1 1
9 11264 1 1 78 GLN N N -5.306 -2.899 -13.417 1.00 . A A . 77 GLN N 1 1
9 11265 1 1 78 GLN NE2 N -4.585 -2.379 -10.470 1.00 . A A . 77 GLN NE2 1 1
9 11266 1 1 78 GLN O O -2.563 -1.036 -14.495 1.00 . A A . 77 GLN O 1 1
9 11267 1 1 78 GLN OXT O -3.196 -2.922 -15.225 1.00 . A A . 77 GLN OXT 1 1
9 11268 1 1 78 GLN OE1 O -3.739 -0.450 -9.670 1.00 . A A . 77 GLN OE1 1 1
10 11269 1 1 2 SER C C -2.536 2.990 -0.002 1.00 . A A . 1 SER C 1 1
10 11270 1 1 2 SER CA C -1.270 3.347 -0.769 1.00 . A A . 1 SER CA 1 1
10 11271 1 1 2 SER CB C -1.558 3.460 -2.263 1.00 . A A . 1 SER CB 1 1
10 11272 1 1 2 SER H H -0.107 1.642 -1.266 1.00 . A A . 1 SER H 1 1
10 11273 1 1 2 SER HA H -0.897 4.306 -0.407 1.00 . A A . 1 SER HA 1 1
10 11274 1 1 2 SER HB2 H -1.271 2.532 -2.759 1.00 . A A . 1 SER HB2 1 1
10 11275 1 1 2 SER HB3 H -2.621 3.640 -2.416 1.00 . A A . 1 SER HB3 1 1
10 11276 1 1 2 SER HG H -1.240 4.814 -3.618 1.00 . A A . 1 SER HG 1 1
10 11277 1 1 2 SER N N -0.258 2.334 -0.547 1.00 . A A . 1 SER N 1 1
10 11278 1 1 2 SER O O -2.548 2.035 0.772 1.00 . A A . 1 SER O 1 1
10 11279 1 1 2 SER OG O -0.817 4.531 -2.804 1.00 . A A . 1 SER OG 1 1
10 11280 1 1 3 PHE C C -5.966 3.310 -0.581 1.00 . A A . 2 PHE C 1 1
10 11281 1 1 3 PHE CA C -4.866 3.522 0.450 1.00 . A A . 2 PHE CA 1 1
10 11282 1 1 3 PHE CB C -5.194 4.706 1.355 1.00 . A A . 2 PHE CB 1 1
10 11283 1 1 3 PHE CD1 C -5.539 6.635 -0.231 1.00 . A A . 2 PHE CD1 1 1
10 11284 1 1 3 PHE CD2 C -3.625 6.678 1.257 1.00 . A A . 2 PHE CD2 1 1
10 11285 1 1 3 PHE CE1 C -5.152 7.871 -0.764 1.00 . A A . 2 PHE CE1 1 1
10 11286 1 1 3 PHE CE2 C -3.239 7.913 0.725 1.00 . A A . 2 PHE CE2 1 1
10 11287 1 1 3 PHE CG C -4.775 6.038 0.779 1.00 . A A . 2 PHE CG 1 1
10 11288 1 1 3 PHE CZ C -4.002 8.510 -0.286 1.00 . A A . 2 PHE CZ 1 1
10 11289 1 1 3 PHE H H -3.541 4.535 -0.866 1.00 . A A . 2 PHE H 1 1
10 11290 1 1 3 PHE HA H -4.778 2.624 1.062 1.00 . A A . 2 PHE HA 1 1
10 11291 1 1 3 PHE HB2 H -6.269 4.725 1.528 1.00 . A A . 2 PHE HB2 1 1
10 11292 1 1 3 PHE HB3 H -4.687 4.566 2.310 1.00 . A A . 2 PHE HB3 1 1
10 11293 1 1 3 PHE HD1 H -6.426 6.142 -0.600 1.00 . A A . 2 PHE HD1 1 1
10 11294 1 1 3 PHE HD2 H -3.037 6.218 2.037 1.00 . A A . 2 PHE HD2 1 1
10 11295 1 1 3 PHE HE1 H -5.742 8.331 -1.543 1.00 . A A . 2 PHE HE1 1 1
10 11296 1 1 3 PHE HE2 H -2.352 8.407 1.094 1.00 . A A . 2 PHE HE2 1 1
10 11297 1 1 3 PHE HZ H -3.704 9.463 -0.696 1.00 . A A . 2 PHE HZ 1 1
10 11298 1 1 3 PHE N N -3.604 3.761 -0.219 1.00 . A A . 2 PHE N 1 1
10 11299 1 1 3 PHE O O -7.149 3.386 -0.255 1.00 . A A . 2 PHE O 1 1
10 11300 1 1 4 ILE C C -6.679 1.327 -3.146 1.00 . A A . 3 ILE C 1 1
10 11301 1 1 4 ILE CA C -6.521 2.821 -2.901 1.00 . A A . 3 ILE CA 1 1
10 11302 1 1 4 ILE CB C -6.037 3.529 -4.163 1.00 . A A . 3 ILE CB 1 1
10 11303 1 1 4 ILE CD1 C -3.800 2.432 -4.155 1.00 . A A . 3 ILE CD1 1 1
10 11304 1 1 4 ILE CG1 C -4.533 3.767 -4.069 1.00 . A A . 3 ILE CG1 1 1
10 11305 1 1 4 ILE CG2 C -6.757 4.867 -4.303 1.00 . A A . 3 ILE CG2 1 1
10 11306 1 1 4 ILE H H -4.586 2.993 -2.043 1.00 . A A . 3 ILE H 1 1
10 11307 1 1 4 ILE HA H -7.487 3.235 -2.611 1.00 . A A . 3 ILE HA 1 1
10 11308 1 1 4 ILE HB H -6.253 2.908 -5.033 1.00 . A A . 3 ILE HB 1 1
10 11309 1 1 4 ILE HD11 H -2.804 2.590 -4.569 1.00 . A A . 3 ILE HD11 1 1
10 11310 1 1 4 ILE HD12 H -3.715 1.999 -3.158 1.00 . A A . 3 ILE HD12 1 1
10 11311 1 1 4 ILE HD13 H -4.357 1.752 -4.799 1.00 . A A . 3 ILE HD13 1 1
10 11312 1 1 4 ILE HG12 H -4.215 4.410 -4.889 1.00 . A A . 3 ILE HG12 1 1
10 11313 1 1 4 ILE HG13 H -4.301 4.249 -3.119 1.00 . A A . 3 ILE HG13 1 1
10 11314 1 1 4 ILE HG21 H -6.390 5.558 -3.543 1.00 . A A . 3 ILE HG21 1 1
10 11315 1 1 4 ILE HG22 H -6.566 5.281 -5.293 1.00 . A A . 3 ILE HG22 1 1
10 11316 1 1 4 ILE HG23 H -7.829 4.719 -4.172 1.00 . A A . 3 ILE HG23 1 1
10 11317 1 1 4 ILE N N -5.572 3.044 -1.829 1.00 . A A . 3 ILE N 1 1
10 11318 1 1 4 ILE O O -6.975 0.572 -2.222 1.00 . A A . 3 ILE O 1 1
10 11319 1 1 5 ASP C C -6.660 -0.639 -6.268 1.00 . A A . 4 ASP C 1 1
10 11320 1 1 5 ASP CA C -6.604 -0.498 -4.754 1.00 . A A . 4 ASP CA 1 1
10 11321 1 1 5 ASP CB C -7.858 -1.080 -4.109 1.00 . A A . 4 ASP CB 1 1
10 11322 1 1 5 ASP CG C -7.501 -1.953 -2.915 1.00 . A A . 4 ASP CG 1 1
10 11323 1 1 5 ASP H H -6.240 1.562 -5.119 1.00 . A A . 4 ASP H 1 1
10 11324 1 1 5 ASP HA H -5.732 -1.037 -4.381 1.00 . A A . 4 ASP HA 1 1
10 11325 1 1 5 ASP HB2 H -8.501 -0.265 -3.777 1.00 . A A . 4 ASP HB2 1 1
10 11326 1 1 5 ASP HB3 H -8.393 -1.681 -4.845 1.00 . A A . 4 ASP HB3 1 1
10 11327 1 1 5 ASP N N -6.481 0.900 -4.395 1.00 . A A . 4 ASP N 1 1
10 11328 1 1 5 ASP O O -7.413 0.071 -6.931 1.00 . A A . 4 ASP O 1 1
10 11329 1 1 5 ASP OD1 O -6.331 -1.873 -2.483 1.00 . A A . 4 ASP OD1 1 1
10 11330 1 1 5 ASP OD2 O -8.405 -2.685 -2.456 1.00 . A A . 4 ASP OD2 1 1
10 11331 1 1 6 ASN C C -5.678 -0.458 -8.978 1.00 . A A . 5 ASN C 1 1
10 11332 1 1 6 ASN CA C -5.827 -1.784 -8.246 1.00 . A A . 5 ASN CA 1 1
10 11333 1 1 6 ASN CB C -7.104 -2.498 -8.677 1.00 . A A . 5 ASN CB 1 1
10 11334 1 1 6 ASN CG C -7.590 -3.446 -7.590 1.00 . A A . 5 ASN CG 1 1
10 11335 1 1 6 ASN H H -5.260 -2.116 -6.226 1.00 . A A . 5 ASN H 1 1
10 11336 1 1 6 ASN HA H -4.971 -2.416 -8.484 1.00 . A A . 5 ASN HA 1 1
10 11337 1 1 6 ASN HB2 H -7.878 -1.758 -8.879 1.00 . A A . 5 ASN HB2 1 1
10 11338 1 1 6 ASN HB3 H -6.907 -3.068 -9.586 1.00 . A A . 5 ASN HB3 1 1
10 11339 1 1 6 ASN HD21 H -8.343 -1.892 -6.511 1.00 . A A . 5 ASN HD21 1 1
10 11340 1 1 6 ASN HD22 H -8.556 -3.476 -5.798 1.00 . A A . 5 ASN HD22 1 1
10 11341 1 1 6 ASN N N -5.861 -1.557 -6.815 1.00 . A A . 5 ASN N 1 1
10 11342 1 1 6 ASN ND2 N -8.214 -2.893 -6.548 1.00 . A A . 5 ASN ND2 1 1
10 11343 1 1 6 ASN O O -6.131 -0.314 -10.111 1.00 . A A . 5 ASN O 1 1
10 11344 1 1 6 ASN OD1 O -7.402 -4.657 -7.691 1.00 . A A . 5 ASN OD1 1 1
10 11345 1 1 7 THR C C -3.950 1.699 -10.152 1.00 . A A . 6 THR C 1 1
10 11346 1 1 7 THR CA C -4.832 1.822 -8.917 1.00 . A A . 6 THR CA 1 1
10 11347 1 1 7 THR CB C -4.194 2.750 -7.888 1.00 . A A . 6 THR CB 1 1
10 11348 1 1 7 THR CG2 C -2.783 2.263 -7.568 1.00 . A A . 6 THR CG2 1 1
10 11349 1 1 7 THR H H -4.683 0.347 -7.395 1.00 . A A . 6 THR H 1 1
10 11350 1 1 7 THR HA H -5.798 2.232 -9.212 1.00 . A A . 6 THR HA 1 1
10 11351 1 1 7 THR HB H -4.794 2.751 -6.978 1.00 . A A . 6 THR HB 1 1
10 11352 1 1 7 THR HG1 H -3.209 4.317 -8.475 1.00 . A A . 6 THR HG1 1 1
10 11353 1 1 7 THR HG21 H -2.055 2.964 -7.975 1.00 . A A . 6 THR HG21 1 1
10 11354 1 1 7 THR HG22 H -2.659 2.197 -6.487 1.00 . A A . 6 THR HG22 1 1
10 11355 1 1 7 THR HG23 H -2.629 1.280 -8.012 1.00 . A A . 6 THR HG23 1 1
10 11356 1 1 7 THR N N -5.037 0.515 -8.325 1.00 . A A . 6 THR N 1 1
10 11357 1 1 7 THR O O -3.337 2.673 -10.581 1.00 . A A . 6 THR O 1 1
10 11358 1 1 7 THR OG1 O -4.131 4.058 -8.411 1.00 . A A . 6 THR OG1 1 1
10 11359 1 1 8 CYS C C -3.553 1.144 -13.041 1.00 . A A . 7 CYS C 1 1
10 11360 1 1 8 CYS CA C -3.087 0.246 -11.904 1.00 . A A . 7 CYS CA 1 1
10 11361 1 1 8 CYS CB C -3.199 -1.225 -12.295 1.00 . A A . 7 CYS CB 1 1
10 11362 1 1 8 CYS H H -4.414 -0.275 -10.330 1.00 . A A . 7 CYS H 1 1
10 11363 1 1 8 CYS HA H -2.045 0.473 -11.678 1.00 . A A . 7 CYS HA 1 1
10 11364 1 1 8 CYS HB2 H -4.189 -1.583 -12.014 1.00 . A A . 7 CYS HB2 1 1
10 11365 1 1 8 CYS HB3 H -3.094 -1.304 -13.377 1.00 . A A . 7 CYS HB3 1 1
10 11366 1 1 8 CYS N N -3.890 0.494 -10.723 1.00 . A A . 7 CYS N 1 1
10 11367 1 1 8 CYS O O -4.743 1.201 -13.341 1.00 . A A . 7 CYS O 1 1
10 11368 1 1 8 CYS SG S -1.960 -2.290 -11.517 1.00 . A A . 7 CYS SG 1 1
10 11369 1 1 9 ARG C C -2.120 2.349 -16.001 1.00 . A A . 8 ARG C 1 1
10 11370 1 1 9 ARG CA C -2.928 2.738 -14.771 1.00 . A A . 8 ARG CA 1 1
10 11371 1 1 9 ARG CB C -2.627 4.177 -14.360 1.00 . A A . 8 ARG CB 1 1
10 11372 1 1 9 ARG CD C -3.801 5.056 -16.374 1.00 . A A . 8 ARG CD 1 1
10 11373 1 1 9 ARG CG C -3.747 5.090 -14.850 1.00 . A A . 8 ARG CG 1 1
10 11374 1 1 9 ARG CZ C -4.596 6.516 -18.190 1.00 . A A . 8 ARG CZ 1 1
10 11375 1 1 9 ARG H H -1.645 1.763 -13.387 1.00 . A A . 8 ARG H 1 1
10 11376 1 1 9 ARG HA H -3.989 2.651 -15.003 1.00 . A A . 8 ARG HA 1 1
10 11377 1 1 9 ARG HB2 H -2.557 4.237 -13.274 1.00 . A A . 8 ARG HB2 1 1
10 11378 1 1 9 ARG HB3 H -1.682 4.491 -14.803 1.00 . A A . 8 ARG HB3 1 1
10 11379 1 1 9 ARG HD2 H -2.788 5.125 -16.770 1.00 . A A . 8 ARG HD2 1 1
10 11380 1 1 9 ARG HD3 H -4.248 4.116 -16.696 1.00 . A A . 8 ARG HD3 1 1
10 11381 1 1 9 ARG HE H -5.165 6.688 -16.243 1.00 . A A . 8 ARG HE 1 1
10 11382 1 1 9 ARG HG2 H -4.699 4.747 -14.445 1.00 . A A . 8 ARG HG2 1 1
10 11383 1 1 9 ARG HG3 H -3.557 6.110 -14.515 1.00 . A A . 8 ARG HG3 1 1
10 11384 1 1 9 ARG HH11 H -3.283 5.057 -18.753 1.00 . A A . 8 ARG HH11 1 1
10 11385 1 1 9 ARG HH12 H -3.847 6.095 -20.043 1.00 . A A . 8 ARG HH12 1 1
10 11386 1 1 9 ARG HH21 H -5.910 8.060 -17.947 1.00 . A A . 8 ARG HH21 1 1
10 11387 1 1 9 ARG HH22 H -5.345 7.807 -19.583 1.00 . A A . 8 ARG HH22 1 1
10 11388 1 1 9 ARG N N -2.610 1.847 -13.673 1.00 . A A . 8 ARG N 1 1
10 11389 1 1 9 ARG NE N -4.596 6.168 -16.896 1.00 . A A . 8 ARG NE 1 1
10 11390 1 1 9 ARG NH1 N -3.847 5.833 -19.067 1.00 . A A . 8 ARG NH1 1 1
10 11391 1 1 9 ARG NH2 N -5.345 7.545 -18.608 1.00 . A A . 8 ARG NH2 1 1
10 11392 1 1 9 ARG O O -1.972 3.143 -16.927 1.00 . A A . 8 ARG O 1 1
10 11393 1 1 10 GLY C C -1.148 -0.817 -17.419 1.00 . A A . 9 GLY C 1 1
10 11394 1 1 10 GLY CA C -0.809 0.637 -17.125 1.00 . A A . 9 GLY CA 1 1
10 11395 1 1 10 GLY H H -1.747 0.505 -15.223 1.00 . A A . 9 GLY H 1 1
10 11396 1 1 10 GLY HA2 H -1.022 1.242 -18.006 1.00 . A A . 9 GLY HA2 1 1
10 11397 1 1 10 GLY HA3 H 0.251 0.718 -16.880 1.00 . A A . 9 GLY HA3 1 1
10 11398 1 1 10 GLY N N -1.597 1.121 -16.009 1.00 . A A . 9 GLY N 1 1
10 11399 1 1 10 GLY O O -0.831 -1.328 -18.491 1.00 . A A . 9 GLY O 1 1
10 11400 1 1 11 VAL C C -2.691 -3.110 -18.029 1.00 . A A . 10 VAL C 1 1
10 11401 1 1 11 VAL CA C -2.174 -2.874 -16.618 1.00 . A A . 10 VAL CA 1 1
10 11402 1 1 11 VAL CB C -3.240 -3.229 -15.585 1.00 . A A . 10 VAL CB 1 1
10 11403 1 1 11 VAL CG1 C -4.400 -2.244 -15.691 1.00 . A A . 10 VAL CG1 1 1
10 11404 1 1 11 VAL CG2 C -3.748 -4.644 -15.846 1.00 . A A . 10 VAL CG2 1 1
10 11405 1 1 11 VAL H H -2.032 -1.017 -15.597 1.00 . A A . 10 VAL H 1 1
10 11406 1 1 11 VAL HA H -1.298 -3.501 -16.452 1.00 . A A . 10 VAL HA 1 1
10 11407 1 1 11 VAL HB H -2.809 -3.177 -14.585 1.00 . A A . 10 VAL HB 1 1
10 11408 1 1 11 VAL HG11 H -4.222 -1.561 -16.521 1.00 . A A . 10 VAL HG11 1 1
10 11409 1 1 11 VAL HG12 H -5.327 -2.792 -15.864 1.00 . A A . 10 VAL HG12 1 1
10 11410 1 1 11 VAL HG13 H -4.481 -1.677 -14.764 1.00 . A A . 10 VAL HG13 1 1
10 11411 1 1 11 VAL HG21 H -4.833 -4.666 -15.740 1.00 . A A . 10 VAL HG21 1 1
10 11412 1 1 11 VAL HG22 H -3.476 -4.948 -16.857 1.00 . A A . 10 VAL HG22 1 1
10 11413 1 1 11 VAL HG23 H -3.299 -5.330 -15.128 1.00 . A A . 10 VAL HG23 1 1
10 11414 1 1 11 VAL N N -1.795 -1.484 -16.460 1.00 . A A . 10 VAL N 1 1
10 11415 1 1 11 VAL O O -2.273 -4.054 -18.697 1.00 . A A . 10 VAL O 1 1
10 11416 1 1 12 MET C C -3.079 -2.722 -20.813 1.00 . A A . 11 MET C 1 1
10 11417 1 1 12 MET CA C -4.171 -2.369 -19.813 1.00 . A A . 11 MET CA 1 1
10 11418 1 1 12 MET CB C -4.850 -1.058 -20.196 1.00 . A A . 11 MET CB 1 1
10 11419 1 1 12 MET CE C -4.317 1.533 -18.765 1.00 . A A . 11 MET CE 1 1
10 11420 1 1 12 MET CG C -5.893 -0.698 -19.142 1.00 . A A . 11 MET CG 1 1
10 11421 1 1 12 MET H H -3.914 -1.488 -17.897 1.00 . A A . 11 MET H 1 1
10 11422 1 1 12 MET HA H -4.916 -3.165 -19.808 1.00 . A A . 11 MET HA 1 1
10 11423 1 1 12 MET HB2 H -4.104 -0.265 -20.254 1.00 . A A . 11 MET HB2 1 1
10 11424 1 1 12 MET HB3 H -5.337 -1.170 -21.164 1.00 . A A . 11 MET HB3 1 1
10 11425 1 1 12 MET HE1 H -3.250 1.328 -18.669 1.00 . A A . 11 MET HE1 1 1
10 11426 1 1 12 MET HE2 H -4.608 1.459 -19.813 1.00 . A A . 11 MET HE2 1 1
10 11427 1 1 12 MET HE3 H -4.529 2.537 -18.398 1.00 . A A . 11 MET HE3 1 1
10 11428 1 1 12 MET HG2 H -6.706 -0.159 -19.629 1.00 . A A . 11 MET HG2 1 1
10 11429 1 1 12 MET HG3 H -6.290 -1.620 -18.718 1.00 . A A . 11 MET HG3 1 1
10 11430 1 1 12 MET N N -3.603 -2.248 -18.485 1.00 . A A . 11 MET N 1 1
10 11431 1 1 12 MET O O -3.357 -3.282 -21.871 1.00 . A A . 11 MET O 1 1
10 11432 1 1 12 MET SD S -5.252 0.326 -17.793 1.00 . A A . 11 MET SD 1 1
10 11433 1 1 13 GLY C C -0.126 -4.048 -21.024 1.00 . A A . 12 GLY C 1 1
10 11434 1 1 13 GLY CA C -0.706 -2.677 -21.343 1.00 . A A . 12 GLY CA 1 1
10 11435 1 1 13 GLY H H -1.653 -1.934 -19.592 1.00 . A A . 12 GLY H 1 1
10 11436 1 1 13 GLY HA2 H -1.039 -2.660 -22.380 1.00 . A A . 12 GLY HA2 1 1
10 11437 1 1 13 GLY HA3 H 0.063 -1.918 -21.198 1.00 . A A . 12 GLY HA3 1 1
10 11438 1 1 13 GLY N N -1.830 -2.393 -20.474 1.00 . A A . 12 GLY N 1 1
10 11439 1 1 13 GLY O O -0.037 -4.908 -21.897 1.00 . A A . 12 GLY O 1 1
10 11440 1 1 14 ASN C C 0.028 -6.666 -19.907 1.00 . A A . 13 ASN C 1 1
10 11441 1 1 14 ASN CA C 0.839 -5.511 -19.336 1.00 . A A . 13 ASN CA 1 1
10 11442 1 1 14 ASN CB C 0.859 -5.567 -17.812 1.00 . A A . 13 ASN CB 1 1
10 11443 1 1 14 ASN CG C -0.365 -6.298 -17.279 1.00 . A A . 13 ASN CG 1 1
10 11444 1 1 14 ASN H H 0.176 -3.509 -19.084 1.00 . A A . 13 ASN H 1 1
10 11445 1 1 14 ASN HA H 1.862 -5.583 -19.706 1.00 . A A . 13 ASN HA 1 1
10 11446 1 1 14 ASN HB2 H 1.759 -6.088 -17.484 1.00 . A A . 13 ASN HB2 1 1
10 11447 1 1 14 ASN HB3 H 0.869 -4.551 -17.416 1.00 . A A . 13 ASN HB3 1 1
10 11448 1 1 14 ASN HD21 H -1.380 -4.543 -17.080 1.00 . A A . 13 ASN HD21 1 1
10 11449 1 1 14 ASN HD22 H -2.259 -5.979 -16.602 1.00 . A A . 13 ASN HD22 1 1
10 11450 1 1 14 ASN N N 0.271 -4.249 -19.765 1.00 . A A . 13 ASN N 1 1
10 11451 1 1 14 ASN ND2 N -1.421 -5.545 -16.961 1.00 . A A . 13 ASN ND2 1 1
10 11452 1 1 14 ASN O O 0.562 -7.510 -20.623 1.00 . A A . 13 ASN O 1 1
10 11453 1 1 14 ASN OD1 O -0.355 -7.521 -17.155 1.00 . A A . 13 ASN OD1 1 1
10 11454 1 1 15 ARG C C -1.450 -9.096 -19.954 1.00 . A A . 14 ARG C 1 1
10 11455 1 1 15 ARG CA C -2.146 -7.748 -20.067 1.00 . A A . 14 ARG CA 1 1
10 11456 1 1 15 ARG CB C -2.536 -7.461 -21.514 1.00 . A A . 14 ARG CB 1 1
10 11457 1 1 15 ARG CD C -4.346 -5.850 -20.930 1.00 . A A . 14 ARG CD 1 1
10 11458 1 1 15 ARG CG C -3.004 -6.013 -21.638 1.00 . A A . 14 ARG CG 1 1
10 11459 1 1 15 ARG CZ C -6.473 -6.397 -22.042 1.00 . A A . 14 ARG CZ 1 1
10 11460 1 1 15 ARG H H -1.657 -5.981 -18.995 1.00 . A A . 14 ARG H 1 1
10 11461 1 1 15 ARG HA H -3.048 -7.763 -19.454 1.00 . A A . 14 ARG HA 1 1
10 11462 1 1 15 ARG HB2 H -1.674 -7.620 -22.162 1.00 . A A . 14 ARG HB2 1 1
10 11463 1 1 15 ARG HB3 H -3.343 -8.130 -21.813 1.00 . A A . 14 ARG HB3 1 1
10 11464 1 1 15 ARG HD2 H -4.213 -6.030 -19.864 1.00 . A A . 14 ARG HD2 1 1
10 11465 1 1 15 ARG HD3 H -4.707 -4.832 -21.079 1.00 . A A . 14 ARG HD3 1 1
10 11466 1 1 15 ARG HE H -5.139 -7.779 -21.367 1.00 . A A . 14 ARG HE 1 1
10 11467 1 1 15 ARG HG2 H -2.268 -5.353 -21.177 1.00 . A A . 14 ARG HG2 1 1
10 11468 1 1 15 ARG HG3 H -3.114 -5.755 -22.691 1.00 . A A . 14 ARG HG3 1 1
10 11469 1 1 15 ARG HH11 H -6.091 -4.404 -21.820 1.00 . A A . 14 ARG HH11 1 1
10 11470 1 1 15 ARG HH12 H -7.603 -4.793 -22.608 1.00 . A A . 14 ARG HH12 1 1
10 11471 1 1 15 ARG HH21 H -7.137 -8.293 -22.409 1.00 . A A . 14 ARG HH21 1 1
10 11472 1 1 15 ARG HH22 H -8.199 -7.010 -22.944 1.00 . A A . 14 ARG HH22 1 1
10 11473 1 1 15 ARG N N -1.268 -6.700 -19.588 1.00 . A A . 14 ARG N 1 1
10 11474 1 1 15 ARG NE N -5.335 -6.792 -21.456 1.00 . A A . 14 ARG NE 1 1
10 11475 1 1 15 ARG NH1 N -6.745 -5.091 -22.167 1.00 . A A . 14 ARG NH1 1 1
10 11476 1 1 15 ARG NH2 N -7.341 -7.308 -22.503 1.00 . A A . 14 ARG NH2 1 1
10 11477 1 1 15 ARG O O -1.845 -10.059 -20.609 1.00 . A A . 14 ARG O 1 1
10 11478 1 1 16 ASP C C 0.656 -10.572 -17.449 1.00 . A A . 15 ASP C 1 1
10 11479 1 1 16 ASP CA C 0.335 -10.393 -18.926 1.00 . A A . 15 ASP CA 1 1
10 11480 1 1 16 ASP CB C 1.614 -10.347 -19.756 1.00 . A A . 15 ASP CB 1 1
10 11481 1 1 16 ASP CG C 2.000 -11.738 -20.237 1.00 . A A . 15 ASP CG 1 1
10 11482 1 1 16 ASP H H -0.126 -8.344 -18.604 1.00 . A A . 15 ASP H 1 1
10 11483 1 1 16 ASP HA H -0.274 -11.233 -19.260 1.00 . A A . 15 ASP HA 1 1
10 11484 1 1 16 ASP HB2 H 1.458 -9.700 -20.620 1.00 . A A . 15 ASP HB2 1 1
10 11485 1 1 16 ASP HB3 H 2.422 -9.942 -19.147 1.00 . A A . 15 ASP HB3 1 1
10 11486 1 1 16 ASP N N -0.410 -9.165 -19.120 1.00 . A A . 15 ASP N 1 1
10 11487 1 1 16 ASP O O 0.389 -11.627 -16.878 1.00 . A A . 15 ASP O 1 1
10 11488 1 1 16 ASP OD1 O 1.456 -12.148 -21.285 1.00 . A A . 15 ASP OD1 1 1
10 11489 1 1 16 ASP OD2 O 2.833 -12.366 -19.548 1.00 . A A . 15 ASP OD2 1 1
10 11490 1 1 17 ILE C C 0.331 -9.788 -14.587 1.00 . A A . 16 ILE C 1 1
10 11491 1 1 17 ILE CA C 1.584 -9.584 -15.426 1.00 . A A . 16 ILE CA 1 1
10 11492 1 1 17 ILE CB C 2.292 -8.289 -15.037 1.00 . A A . 16 ILE CB 1 1
10 11493 1 1 17 ILE CD1 C 3.775 -6.462 -15.858 1.00 . A A . 16 ILE CD1 1 1
10 11494 1 1 17 ILE CG1 C 3.177 -7.826 -16.191 1.00 . A A . 16 ILE CG1 1 1
10 11495 1 1 17 ILE CG2 C 3.154 -8.532 -13.802 1.00 . A A . 16 ILE CG2 1 1
10 11496 1 1 17 ILE H H 1.429 -8.693 -17.347 1.00 . A A . 16 ILE H 1 1
10 11497 1 1 17 ILE HA H 2.262 -10.421 -15.259 1.00 . A A . 16 ILE HA 1 1
10 11498 1 1 17 ILE HB H 1.550 -7.522 -14.818 1.00 . A A . 16 ILE HB 1 1
10 11499 1 1 17 ILE HD11 H 4.862 -6.541 -15.822 1.00 . A A . 16 ILE HD11 1 1
10 11500 1 1 17 ILE HD12 H 3.488 -5.743 -16.625 1.00 . A A . 16 ILE HD12 1 1
10 11501 1 1 17 ILE HD13 H 3.403 -6.129 -14.889 1.00 . A A . 16 ILE HD13 1 1
10 11502 1 1 17 ILE HG12 H 3.980 -8.547 -16.346 1.00 . A A . 16 ILE HG12 1 1
10 11503 1 1 17 ILE HG13 H 2.579 -7.748 -17.099 1.00 . A A . 16 ILE HG13 1 1
10 11504 1 1 17 ILE HG21 H 3.173 -7.631 -13.189 1.00 . A A . 16 ILE HG21 1 1
10 11505 1 1 17 ILE HG22 H 2.735 -9.355 -13.223 1.00 . A A . 16 ILE HG22 1 1
10 11506 1 1 17 ILE HG23 H 4.168 -8.785 -14.110 1.00 . A A . 16 ILE HG23 1 1
10 11507 1 1 17 ILE N N 1.231 -9.538 -16.831 1.00 . A A . 16 ILE N 1 1
10 11508 1 1 17 ILE O O 0.365 -10.487 -13.576 1.00 . A A . 16 ILE O 1 1
10 11509 1 1 18 TYR C C -2.422 -10.758 -14.169 1.00 . A A . 17 TYR C 1 1
10 11510 1 1 18 TYR CA C -2.032 -9.292 -14.291 1.00 . A A . 17 TYR CA 1 1
10 11511 1 1 18 TYR CB C -3.112 -8.504 -15.027 1.00 . A A . 17 TYR CB 1 1
10 11512 1 1 18 TYR CD1 C -4.364 -7.070 -13.376 1.00 . A A . 17 TYR CD1 1 1
10 11513 1 1 18 TYR CD2 C -5.422 -9.089 -14.204 1.00 . A A . 17 TYR CD2 1 1
10 11514 1 1 18 TYR CE1 C -5.493 -6.800 -12.592 1.00 . A A . 17 TYR CE1 1 1
10 11515 1 1 18 TYR CE2 C -6.550 -8.819 -13.420 1.00 . A A . 17 TYR CE2 1 1
10 11516 1 1 18 TYR CG C -4.329 -8.214 -14.182 1.00 . A A . 17 TYR CG 1 1
10 11517 1 1 18 TYR CZ C -6.586 -7.675 -12.614 1.00 . A A . 17 TYR CZ 1 1
10 11518 1 1 18 TYR H H -0.753 -8.611 -15.844 1.00 . A A . 17 TYR H 1 1
10 11519 1 1 18 TYR HA H -1.910 -8.875 -13.291 1.00 . A A . 17 TYR HA 1 1
10 11520 1 1 18 TYR HB2 H -2.686 -7.558 -15.361 1.00 . A A . 17 TYR HB2 1 1
10 11521 1 1 18 TYR HB3 H -3.424 -9.075 -15.902 1.00 . A A . 17 TYR HB3 1 1
10 11522 1 1 18 TYR HD1 H -3.521 -6.395 -13.359 1.00 . A A . 17 TYR HD1 1 1
10 11523 1 1 18 TYR HD2 H -5.394 -9.972 -14.825 1.00 . A A . 17 TYR HD2 1 1
10 11524 1 1 18 TYR HE1 H -5.520 -5.918 -11.971 1.00 . A A . 17 TYR HE1 1 1
10 11525 1 1 18 TYR HE2 H -7.393 -9.494 -13.437 1.00 . A A . 17 TYR HE2 1 1
10 11526 1 1 18 TYR HH H -7.486 -7.354 -10.914 1.00 . A A . 17 TYR HH 1 1
10 11527 1 1 18 TYR N N -0.778 -9.175 -15.007 1.00 . A A . 17 TYR N 1 1
10 11528 1 1 18 TYR O O -2.521 -11.288 -13.065 1.00 . A A . 17 TYR O 1 1
10 11529 1 1 18 TYR OH O -7.685 -7.412 -11.851 1.00 . A A . 17 TYR OH 1 1
10 11530 1 1 19 LYS C C -2.116 -13.604 -14.392 1.00 . A A . 18 LYS C 1 1
10 11531 1 1 19 LYS CA C -3.021 -12.813 -15.326 1.00 . A A . 18 LYS CA 1 1
10 11532 1 1 19 LYS CB C -2.928 -13.349 -16.751 1.00 . A A . 18 LYS CB 1 1
10 11533 1 1 19 LYS CD C -3.427 -11.720 -18.571 1.00 . A A . 18 LYS CD 1 1
10 11534 1 1 19 LYS CE C -4.532 -11.111 -19.429 1.00 . A A . 18 LYS CE 1 1
10 11535 1 1 19 LYS CG C -4.034 -12.730 -17.601 1.00 . A A . 18 LYS CG 1 1
10 11536 1 1 19 LYS H H -2.550 -10.933 -16.193 1.00 . A A . 18 LYS H 1 1
10 11537 1 1 19 LYS HA H -4.051 -12.906 -14.981 1.00 . A A . 18 LYS HA 1 1
10 11538 1 1 19 LYS HB2 H -1.957 -13.090 -17.174 1.00 . A A . 18 LYS HB2 1 1
10 11539 1 1 19 LYS HB3 H -3.041 -14.433 -16.741 1.00 . A A . 18 LYS HB3 1 1
10 11540 1 1 19 LYS HD2 H -2.927 -10.932 -18.008 1.00 . A A . 18 LYS HD2 1 1
10 11541 1 1 19 LYS HD3 H -2.704 -12.223 -19.213 1.00 . A A . 18 LYS HD3 1 1
10 11542 1 1 19 LYS HE2 H -5.403 -10.915 -18.803 1.00 . A A . 18 LYS HE2 1 1
10 11543 1 1 19 LYS HE3 H -4.178 -10.172 -19.854 1.00 . A A . 18 LYS HE3 1 1
10 11544 1 1 19 LYS HG2 H -4.542 -13.514 -18.163 1.00 . A A . 18 LYS HG2 1 1
10 11545 1 1 19 LYS HG3 H -4.751 -12.226 -16.953 1.00 . A A . 18 LYS HG3 1 1
10 11546 1 1 19 LYS HZ1 H -4.113 -12.565 -20.802 1.00 . A A . 18 LYS HZ1 1 1
10 11547 1 1 19 LYS HZ2 H -5.647 -12.640 -20.200 1.00 . A A . 18 LYS HZ2 1 1
10 11548 1 1 19 LYS HZ3 H -5.250 -11.482 -21.305 1.00 . A A . 18 LYS HZ3 1 1
10 11549 1 1 19 LYS N N -2.644 -11.414 -15.311 1.00 . A A . 18 LYS N 1 1
10 11550 1 1 19 LYS NZ N -4.916 -12.021 -20.519 1.00 . A A . 18 LYS NZ 1 1
10 11551 1 1 19 LYS O O -2.592 -14.266 -13.473 1.00 . A A . 18 LYS O 1 1
10 11552 1 1 20 LYS C C -0.020 -13.858 -12.352 1.00 . A A . 19 LYS C 1 1
10 11553 1 1 20 LYS CA C 0.160 -14.241 -13.814 1.00 . A A . 19 LYS CA 1 1
10 11554 1 1 20 LYS CB C 1.571 -13.908 -14.289 1.00 . A A . 19 LYS CB 1 1
10 11555 1 1 20 LYS CD C 3.886 -13.763 -13.378 1.00 . A A . 19 LYS CD 1 1
10 11556 1 1 20 LYS CE C 3.594 -12.316 -12.994 1.00 . A A . 19 LYS CE 1 1
10 11557 1 1 20 LYS CG C 2.589 -14.566 -13.362 1.00 . A A . 19 LYS CG 1 1
10 11558 1 1 20 LYS H H -0.464 -12.975 -15.401 1.00 . A A . 19 LYS H 1 1
10 11559 1 1 20 LYS HA H -0.005 -15.314 -13.920 1.00 . A A . 19 LYS HA 1 1
10 11560 1 1 20 LYS HB2 H 1.710 -14.282 -15.304 1.00 . A A . 19 LYS HB2 1 1
10 11561 1 1 20 LYS HB3 H 1.714 -12.828 -14.277 1.00 . A A . 19 LYS HB3 1 1
10 11562 1 1 20 LYS HD2 H 4.589 -14.194 -12.664 1.00 . A A . 19 LYS HD2 1 1
10 11563 1 1 20 LYS HD3 H 4.320 -13.794 -14.377 1.00 . A A . 19 LYS HD3 1 1
10 11564 1 1 20 LYS HE2 H 3.539 -11.710 -13.898 1.00 . A A . 19 LYS HE2 1 1
10 11565 1 1 20 LYS HE3 H 2.637 -12.270 -12.474 1.00 . A A . 19 LYS HE3 1 1
10 11566 1 1 20 LYS HG2 H 2.191 -14.593 -12.347 1.00 . A A . 19 LYS HG2 1 1
10 11567 1 1 20 LYS HG3 H 2.787 -15.583 -13.702 1.00 . A A . 19 LYS HG3 1 1
10 11568 1 1 20 LYS HZ1 H 5.101 -12.540 -11.633 1.00 . A A . 19 LYS HZ1 1 1
10 11569 1 1 20 LYS HZ2 H 5.325 -11.279 -12.672 1.00 . A A . 19 LYS HZ2 1 1
10 11570 1 1 20 LYS HZ3 H 4.234 -11.151 -11.442 1.00 . A A . 19 LYS HZ3 1 1
10 11571 1 1 20 LYS N N -0.804 -13.534 -14.632 1.00 . A A . 19 LYS N 1 1
10 11572 1 1 20 LYS NZ N 4.646 -11.780 -12.116 1.00 . A A . 19 LYS NZ 1 1
10 11573 1 1 20 LYS O O -0.297 -14.712 -11.512 1.00 . A A . 19 LYS O 1 1
10 11574 1 1 21 VAL C C -1.179 -12.772 -10.016 1.00 . A A . 20 VAL C 1 1
10 11575 1 1 21 VAL CA C -0.008 -12.075 -10.694 1.00 . A A . 20 VAL CA 1 1
10 11576 1 1 21 VAL CB C -0.220 -10.565 -10.722 1.00 . A A . 20 VAL CB 1 1
10 11577 1 1 21 VAL CG1 C -0.707 -10.094 -9.354 1.00 . A A . 20 VAL CG1 1 1
10 11578 1 1 21 VAL CG2 C 1.098 -9.872 -11.057 1.00 . A A . 20 VAL CG2 1 1
10 11579 1 1 21 VAL H H 0.365 -11.906 -12.778 1.00 . A A . 20 VAL H 1 1
10 11580 1 1 21 VAL HA H 0.904 -12.295 -10.138 1.00 . A A . 20 VAL HA 1 1
10 11581 1 1 21 VAL HB H -0.964 -10.316 -11.478 1.00 . A A . 20 VAL HB 1 1
10 11582 1 1 21 VAL HG11 H -0.733 -10.939 -8.667 1.00 . A A . 20 VAL HG11 1 1
10 11583 1 1 21 VAL HG12 H -0.029 -9.332 -8.969 1.00 . A A . 20 VAL HG12 1 1
10 11584 1 1 21 VAL HG13 H -1.709 -9.674 -9.451 1.00 . A A . 20 VAL HG13 1 1
10 11585 1 1 21 VAL HG21 H 1.606 -9.590 -10.135 1.00 . A A . 20 VAL HG21 1 1
10 11586 1 1 21 VAL HG22 H 1.732 -10.553 -11.626 1.00 . A A . 20 VAL HG22 1 1
10 11587 1 1 21 VAL HG23 H 0.899 -8.980 -11.651 1.00 . A A . 20 VAL HG23 1 1
10 11588 1 1 21 VAL N N 0.138 -12.567 -12.049 1.00 . A A . 20 VAL N 1 1
10 11589 1 1 21 VAL O O -0.981 -13.622 -9.151 1.00 . A A . 20 VAL O 1 1
10 11590 1 1 22 VAL C C -3.416 -14.508 -9.720 1.00 . A A . 21 VAL C 1 1
10 11591 1 1 22 VAL CA C -3.596 -13.001 -9.844 1.00 . A A . 21 VAL CA 1 1
10 11592 1 1 22 VAL CB C -4.796 -12.670 -10.726 1.00 . A A . 21 VAL CB 1 1
10 11593 1 1 22 VAL CG1 C -4.671 -13.410 -12.054 1.00 . A A . 21 VAL CG1 1 1
10 11594 1 1 22 VAL CG2 C -6.079 -13.102 -10.021 1.00 . A A . 21 VAL CG2 1 1
10 11595 1 1 22 VAL H H -2.508 -11.706 -11.128 1.00 . A A . 21 VAL H 1 1
10 11596 1 1 22 VAL HA H -3.760 -12.582 -8.851 1.00 . A A . 21 VAL HA 1 1
10 11597 1 1 22 VAL HB H -4.826 -11.596 -10.909 1.00 . A A . 21 VAL HB 1 1
10 11598 1 1 22 VAL HG11 H -4.137 -14.348 -11.899 1.00 . A A . 21 VAL HG11 1 1
10 11599 1 1 22 VAL HG12 H -5.665 -13.619 -12.449 1.00 . A A . 21 VAL HG12 1 1
10 11600 1 1 22 VAL HG13 H -4.121 -12.792 -12.764 1.00 . A A . 21 VAL HG13 1 1
10 11601 1 1 22 VAL HG21 H -6.699 -12.227 -9.827 1.00 . A A . 21 VAL HG21 1 1
10 11602 1 1 22 VAL HG22 H -6.624 -13.800 -10.656 1.00 . A A . 21 VAL HG22 1 1
10 11603 1 1 22 VAL HG23 H -5.830 -13.587 -9.078 1.00 . A A . 21 VAL HG23 1 1
10 11604 1 1 22 VAL N N -2.401 -12.411 -10.413 1.00 . A A . 21 VAL N 1 1
10 11605 1 1 22 VAL O O -3.999 -15.134 -8.838 1.00 . A A . 21 VAL O 1 1
10 11606 1 1 23 ARG C C -1.376 -16.857 -9.481 1.00 . A A . 22 ARG C 1 1
10 11607 1 1 23 ARG CA C -2.355 -16.516 -10.595 1.00 . A A . 22 ARG CA 1 1
10 11608 1 1 23 ARG CB C -1.803 -16.946 -11.950 1.00 . A A . 22 ARG CB 1 1
10 11609 1 1 23 ARG CD C -3.663 -18.447 -12.656 1.00 . A A . 22 ARG CD 1 1
10 11610 1 1 23 ARG CG C -2.200 -18.394 -12.225 1.00 . A A . 22 ARG CG 1 1
10 11611 1 1 23 ARG CZ C -5.412 -20.178 -12.590 1.00 . A A . 22 ARG CZ 1 1
10 11612 1 1 23 ARG H H -2.151 -14.528 -11.314 1.00 . A A . 22 ARG H 1 1
10 11613 1 1 23 ARG HA H -3.294 -17.039 -10.413 1.00 . A A . 22 ARG HA 1 1
10 11614 1 1 23 ARG HB2 H -2.210 -16.303 -12.730 1.00 . A A . 22 ARG HB2 1 1
10 11615 1 1 23 ARG HB3 H -0.716 -16.863 -11.943 1.00 . A A . 22 ARG HB3 1 1
10 11616 1 1 23 ARG HD2 H -4.271 -17.919 -11.922 1.00 . A A . 22 ARG HD2 1 1
10 11617 1 1 23 ARG HD3 H -3.768 -17.960 -13.626 1.00 . A A . 22 ARG HD3 1 1
10 11618 1 1 23 ARG HE H -3.446 -20.543 -12.971 1.00 . A A . 22 ARG HE 1 1
10 11619 1 1 23 ARG HG2 H -1.572 -18.798 -13.019 1.00 . A A . 22 ARG HG2 1 1
10 11620 1 1 23 ARG HG3 H -2.066 -18.986 -11.320 1.00 . A A . 22 ARG HG3 1 1
10 11621 1 1 23 ARG HH11 H -6.053 -18.273 -12.230 1.00 . A A . 22 ARG HH11 1 1
10 11622 1 1 23 ARG HH12 H -7.296 -19.504 -12.182 1.00 . A A . 22 ARG HH12 1 1
10 11623 1 1 23 ARG HH21 H -5.087 -22.168 -12.907 1.00 . A A . 22 ARG HH21 1 1
10 11624 1 1 23 ARG HH22 H -6.745 -21.724 -12.568 1.00 . A A . 22 ARG HH22 1 1
10 11625 1 1 23 ARG N N -2.606 -15.089 -10.608 1.00 . A A . 22 ARG N 1 1
10 11626 1 1 23 ARG NE N -4.130 -19.830 -12.761 1.00 . A A . 22 ARG NE 1 1
10 11627 1 1 23 ARG NH1 N -6.329 -19.241 -12.311 1.00 . A A . 22 ARG NH1 1 1
10 11628 1 1 23 ARG NH2 N -5.778 -21.462 -12.697 1.00 . A A . 22 ARG NH2 1 1
10 11629 1 1 23 ARG O O -1.474 -17.918 -8.868 1.00 . A A . 22 ARG O 1 1
10 11630 1 1 24 VAL C C -0.095 -16.052 -6.814 1.00 . A A . 23 VAL C 1 1
10 11631 1 1 24 VAL CA C 0.562 -16.161 -8.183 1.00 . A A . 23 VAL CA 1 1
10 11632 1 1 24 VAL CB C 1.677 -15.130 -8.331 1.00 . A A . 23 VAL CB 1 1
10 11633 1 1 24 VAL CG1 C 2.404 -14.971 -6.999 1.00 . A A . 23 VAL CG1 1 1
10 11634 1 1 24 VAL CG2 C 2.664 -15.598 -9.397 1.00 . A A . 23 VAL CG2 1 1
10 11635 1 1 24 VAL H H -0.392 -15.096 -9.753 1.00 . A A . 23 VAL H 1 1
10 11636 1 1 24 VAL HA H 0.986 -17.159 -8.293 1.00 . A A . 23 VAL HA 1 1
10 11637 1 1 24 VAL HB H 1.249 -14.172 -8.628 1.00 . A A . 23 VAL HB 1 1
10 11638 1 1 24 VAL HG11 H 3.204 -14.239 -7.107 1.00 . A A . 23 VAL HG11 1 1
10 11639 1 1 24 VAL HG12 H 1.701 -14.631 -6.239 1.00 . A A . 23 VAL HG12 1 1
10 11640 1 1 24 VAL HG13 H 2.827 -15.930 -6.700 1.00 . A A . 23 VAL HG13 1 1
10 11641 1 1 24 VAL HG21 H 2.398 -16.604 -9.721 1.00 . A A . 23 VAL HG21 1 1
10 11642 1 1 24 VAL HG22 H 2.627 -14.920 -10.249 1.00 . A A . 23 VAL HG22 1 1
10 11643 1 1 24 VAL HG23 H 3.671 -15.604 -8.981 1.00 . A A . 23 VAL HG23 1 1
10 11644 1 1 24 VAL N N -0.429 -15.953 -9.219 1.00 . A A . 23 VAL N 1 1
10 11645 1 1 24 VAL O O 0.280 -16.765 -5.885 1.00 . A A . 23 VAL O 1 1
10 11646 1 1 25 CYS C C -2.638 -16.180 -5.133 1.00 . A A . 24 CYS C 1 1
10 11647 1 1 25 CYS CA C -1.781 -14.960 -5.440 1.00 . A A . 24 CYS CA 1 1
10 11648 1 1 25 CYS CB C -2.642 -13.704 -5.534 1.00 . A A . 24 CYS CB 1 1
10 11649 1 1 25 CYS H H -1.347 -14.596 -7.487 1.00 . A A . 24 CYS H 1 1
10 11650 1 1 25 CYS HA H -1.052 -14.830 -4.640 1.00 . A A . 24 CYS HA 1 1
10 11651 1 1 25 CYS HB2 H -3.427 -13.876 -6.270 1.00 . A A . 24 CYS HB2 1 1
10 11652 1 1 25 CYS HB3 H -3.107 -13.529 -4.563 1.00 . A A . 24 CYS HB3 1 1
10 11653 1 1 25 CYS N N -1.078 -15.157 -6.691 1.00 . A A . 24 CYS N 1 1
10 11654 1 1 25 CYS O O -2.742 -16.595 -3.981 1.00 . A A . 24 CYS O 1 1
10 11655 1 1 25 CYS SG S -1.725 -12.217 -6.008 1.00 . A A . 24 CYS SG 1 1
10 11656 1 1 26 GLU C C -3.298 -19.052 -5.366 1.00 . A A . 25 GLU C 1 1
10 11657 1 1 26 GLU CA C -4.096 -17.922 -6.003 1.00 . A A . 25 GLU CA 1 1
10 11658 1 1 26 GLU CB C -4.646 -18.348 -7.361 1.00 . A A . 25 GLU CB 1 1
10 11659 1 1 26 GLU CD C -7.016 -18.757 -6.641 1.00 . A A . 25 GLU CD 1 1
10 11660 1 1 26 GLU CG C -6.096 -17.891 -7.489 1.00 . A A . 25 GLU CG 1 1
10 11661 1 1 26 GLU H H -3.136 -16.375 -7.098 1.00 . A A . 25 GLU H 1 1
10 11662 1 1 26 GLU HA H -4.930 -17.667 -5.349 1.00 . A A . 25 GLU HA 1 1
10 11663 1 1 26 GLU HB2 H -4.050 -17.894 -8.153 1.00 . A A . 25 GLU HB2 1 1
10 11664 1 1 26 GLU HB3 H -4.598 -19.434 -7.449 1.00 . A A . 25 GLU HB3 1 1
10 11665 1 1 26 GLU HG2 H -6.175 -16.855 -7.159 1.00 . A A . 25 GLU HG2 1 1
10 11666 1 1 26 GLU HG3 H -6.402 -17.959 -8.533 1.00 . A A . 25 GLU HG3 1 1
10 11667 1 1 26 GLU N N -3.254 -16.755 -6.169 1.00 . A A . 25 GLU N 1 1
10 11668 1 1 26 GLU O O -3.682 -19.576 -4.323 1.00 . A A . 25 GLU O 1 1
10 11669 1 1 26 GLU OE1 O -7.203 -18.397 -5.459 1.00 . A A . 25 GLU OE1 1 1
10 11670 1 1 26 GLU OE2 O -7.514 -19.763 -7.191 1.00 . A A . 25 GLU OE2 1 1
10 11671 1 1 27 ASP C C -1.016 -20.236 -4.026 1.00 . A A . 26 ASP C 1 1
10 11672 1 1 27 ASP CA C -1.338 -20.488 -5.493 1.00 . A A . 26 ASP CA 1 1
10 11673 1 1 27 ASP CB C -0.059 -20.557 -6.323 1.00 . A A . 26 ASP CB 1 1
10 11674 1 1 27 ASP CG C 0.021 -21.871 -7.088 1.00 . A A . 26 ASP CG 1 1
10 11675 1 1 27 ASP H H -1.912 -18.961 -6.853 1.00 . A A . 26 ASP H 1 1
10 11676 1 1 27 ASP HA H -1.869 -21.435 -5.581 1.00 . A A . 26 ASP HA 1 1
10 11677 1 1 27 ASP HB2 H -0.046 -19.729 -7.031 1.00 . A A . 26 ASP HB2 1 1
10 11678 1 1 27 ASP HB3 H 0.803 -20.476 -5.661 1.00 . A A . 26 ASP HB3 1 1
10 11679 1 1 27 ASP N N -2.183 -19.425 -5.998 1.00 . A A . 26 ASP N 1 1
10 11680 1 1 27 ASP O O -1.065 -21.156 -3.212 1.00 . A A . 26 ASP O 1 1
10 11681 1 1 27 ASP OD1 O -0.168 -22.920 -6.435 1.00 . A A . 26 ASP OD1 1 1
10 11682 1 1 27 ASP OD2 O 0.271 -21.801 -8.311 1.00 . A A . 26 ASP OD2 1 1
10 11683 1 1 28 CYS C C -1.581 -18.800 -1.439 1.00 . A A . 27 CYS C 1 1
10 11684 1 1 28 CYS CA C -0.358 -18.622 -2.328 1.00 . A A . 27 CYS CA 1 1
10 11685 1 1 28 CYS CB C 0.131 -17.177 -2.292 1.00 . A A . 27 CYS CB 1 1
10 11686 1 1 28 CYS H H -0.661 -18.268 -4.400 1.00 . A A . 27 CYS H 1 1
10 11687 1 1 28 CYS HA H 0.438 -19.274 -1.968 1.00 . A A . 27 CYS HA 1 1
10 11688 1 1 28 CYS HB2 H 1.206 -17.170 -2.473 1.00 . A A . 27 CYS HB2 1 1
10 11689 1 1 28 CYS HB3 H -0.361 -16.625 -3.093 1.00 . A A . 27 CYS HB3 1 1
10 11690 1 1 28 CYS N N -0.686 -18.987 -3.691 1.00 . A A . 27 CYS N 1 1
10 11691 1 1 28 CYS O O -1.495 -19.406 -0.373 1.00 . A A . 27 CYS O 1 1
10 11692 1 1 28 CYS SG S -0.193 -16.329 -0.726 1.00 . A A . 27 CYS SG 1 1
10 11693 1 1 29 THR C C -4.141 -19.801 -0.630 1.00 . A A . 28 THR C 1 1
10 11694 1 1 29 THR CA C -3.954 -18.373 -1.123 1.00 . A A . 28 THR CA 1 1
10 11695 1 1 29 THR CB C -5.128 -17.947 -1.999 1.00 . A A . 28 THR CB 1 1
10 11696 1 1 29 THR CG2 C -6.433 -18.134 -1.230 1.00 . A A . 28 THR CG2 1 1
10 11697 1 1 29 THR H H -2.743 -17.779 -2.764 1.00 . A A . 28 THR H 1 1
10 11698 1 1 29 THR HA H -3.897 -17.708 -0.261 1.00 . A A . 28 THR HA 1 1
10 11699 1 1 29 THR HB H -5.148 -18.557 -2.902 1.00 . A A . 28 THR HB 1 1
10 11700 1 1 29 THR HG1 H -5.575 -16.067 -1.807 1.00 . A A . 28 THR HG1 1 1
10 11701 1 1 29 THR HG21 H -6.210 -18.370 -0.189 1.00 . A A . 28 THR HG21 1 1
10 11702 1 1 29 THR HG22 H -7.018 -17.216 -1.278 1.00 . A A . 28 THR HG22 1 1
10 11703 1 1 29 THR HG23 H -7.002 -18.951 -1.674 1.00 . A A . 28 THR HG23 1 1
10 11704 1 1 29 THR N N -2.724 -18.269 -1.880 1.00 . A A . 28 THR N 1 1
10 11705 1 1 29 THR O O -4.743 -20.028 0.417 1.00 . A A . 28 THR O 1 1
10 11706 1 1 29 THR OG1 O -4.982 -16.590 -2.352 1.00 . A A . 28 THR OG1 1 1
10 11707 1 1 30 ASN C C -2.744 -22.493 0.084 1.00 . A A . 29 ASN C 1 1
10 11708 1 1 30 ASN CA C -3.729 -22.166 -1.029 1.00 . A A . 29 ASN CA 1 1
10 11709 1 1 30 ASN CB C -3.461 -23.030 -2.259 1.00 . A A . 29 ASN CB 1 1
10 11710 1 1 30 ASN CG C -4.602 -22.917 -3.261 1.00 . A A . 29 ASN CG 1 1
10 11711 1 1 30 ASN H H -3.133 -20.527 -2.243 1.00 . A A . 29 ASN H 1 1
10 11712 1 1 30 ASN HA H -4.741 -22.361 -0.674 1.00 . A A . 29 ASN HA 1 1
10 11713 1 1 30 ASN HB2 H -2.535 -22.702 -2.731 1.00 . A A . 29 ASN HB2 1 1
10 11714 1 1 30 ASN HB3 H -3.359 -24.070 -1.950 1.00 . A A . 29 ASN HB3 1 1
10 11715 1 1 30 ASN HD21 H -3.321 -22.280 -4.711 1.00 . A A . 29 ASN HD21 1 1
10 11716 1 1 30 ASN HD22 H -5.000 -22.408 -5.192 1.00 . A A . 29 ASN HD22 1 1
10 11717 1 1 30 ASN N N -3.620 -20.767 -1.391 1.00 . A A . 29 ASN N 1 1
10 11718 1 1 30 ASN ND2 N -4.281 -22.501 -4.488 1.00 . A A . 29 ASN ND2 1 1
10 11719 1 1 30 ASN O O -3.104 -23.139 1.066 1.00 . A A . 29 ASN O 1 1
10 11720 1 1 30 ASN OD1 O -5.751 -23.199 -2.930 1.00 . A A . 29 ASN OD1 1 1
10 11721 1 1 31 ILE C C -1.023 -22.040 2.312 1.00 . A A . 30 ILE C 1 1
10 11722 1 1 31 ILE CA C -0.466 -22.285 0.917 1.00 . A A . 30 ILE CA 1 1
10 11723 1 1 31 ILE CB C 0.726 -21.373 0.642 1.00 . A A . 30 ILE CB 1 1
10 11724 1 1 31 ILE CD1 C 0.965 -22.502 -1.567 1.00 . A A . 30 ILE CD1 1 1
10 11725 1 1 31 ILE CG1 C 1.700 -22.076 -0.299 1.00 . A A . 30 ILE CG1 1 1
10 11726 1 1 31 ILE CG2 C 1.432 -21.049 1.955 1.00 . A A . 30 ILE CG2 1 1
10 11727 1 1 31 ILE H H -1.254 -21.516 -0.899 1.00 . A A . 30 ILE H 1 1
10 11728 1 1 31 ILE HA H -0.141 -23.323 0.843 1.00 . A A . 30 ILE HA 1 1
10 11729 1 1 31 ILE HB H 0.378 -20.449 0.180 1.00 . A A . 30 ILE HB 1 1
10 11730 1 1 31 ILE HD11 H 0.834 -21.638 -2.219 1.00 . A A . 30 ILE HD11 1 1
10 11731 1 1 31 ILE HD12 H 1.546 -23.264 -2.085 1.00 . A A . 30 ILE HD12 1 1
10 11732 1 1 31 ILE HD13 H -0.012 -22.907 -1.302 1.00 . A A . 30 ILE HD13 1 1
10 11733 1 1 31 ILE HG12 H 2.510 -21.395 -0.560 1.00 . A A . 30 ILE HG12 1 1
10 11734 1 1 31 ILE HG13 H 2.111 -22.957 0.195 1.00 . A A . 30 ILE HG13 1 1
10 11735 1 1 31 ILE HG21 H 1.215 -21.828 2.686 1.00 . A A . 30 ILE HG21 1 1
10 11736 1 1 31 ILE HG22 H 2.508 -20.999 1.787 1.00 . A A . 30 ILE HG22 1 1
10 11737 1 1 31 ILE HG23 H 1.078 -20.089 2.331 1.00 . A A . 30 ILE HG23 1 1
10 11738 1 1 31 ILE N N -1.497 -22.043 -0.072 1.00 . A A . 30 ILE N 1 1
10 11739 1 1 31 ILE O O -0.956 -22.916 3.172 1.00 . A A . 30 ILE O 1 1
10 11740 1 1 32 PHE C C -3.611 -20.872 3.863 1.00 . A A . 31 PHE C 1 1
10 11741 1 1 32 PHE CA C -2.137 -20.495 3.825 1.00 . A A . 31 PHE CA 1 1
10 11742 1 1 32 PHE CB C -1.955 -18.999 4.068 1.00 . A A . 31 PHE CB 1 1
10 11743 1 1 32 PHE CD1 C -0.807 -18.931 6.311 1.00 . A A . 31 PHE CD1 1 1
10 11744 1 1 32 PHE CD2 C 0.382 -18.104 4.367 1.00 . A A . 31 PHE CD2 1 1
10 11745 1 1 32 PHE CE1 C 0.296 -18.625 7.117 1.00 . A A . 31 PHE CE1 1 1
10 11746 1 1 32 PHE CE2 C 1.486 -17.797 5.172 1.00 . A A . 31 PHE CE2 1 1
10 11747 1 1 32 PHE CG C -0.764 -18.671 4.936 1.00 . A A . 31 PHE CG 1 1
10 11748 1 1 32 PHE CZ C 1.443 -18.058 6.547 1.00 . A A . 31 PHE CZ 1 1
10 11749 1 1 32 PHE H H -1.603 -20.159 1.796 1.00 . A A . 31 PHE H 1 1
10 11750 1 1 32 PHE HA H -1.611 -21.046 4.603 1.00 . A A . 31 PHE HA 1 1
10 11751 1 1 32 PHE HB2 H -1.831 -18.502 3.106 1.00 . A A . 31 PHE HB2 1 1
10 11752 1 1 32 PHE HB3 H -2.853 -18.612 4.549 1.00 . A A . 31 PHE HB3 1 1
10 11753 1 1 32 PHE HD1 H -1.691 -19.368 6.751 1.00 . A A . 31 PHE HD1 1 1
10 11754 1 1 32 PHE HD2 H 0.415 -17.902 3.306 1.00 . A A . 31 PHE HD2 1 1
10 11755 1 1 32 PHE HE1 H 0.263 -18.826 8.177 1.00 . A A . 31 PHE HE1 1 1
10 11756 1 1 32 PHE HE2 H 2.370 -17.359 4.733 1.00 . A A . 31 PHE HE2 1 1
10 11757 1 1 32 PHE HZ H 2.294 -17.821 7.169 1.00 . A A . 31 PHE HZ 1 1
10 11758 1 1 32 PHE N N -1.573 -20.845 2.537 1.00 . A A . 31 PHE N 1 1
10 11759 1 1 32 PHE O O -4.185 -21.037 4.938 1.00 . A A . 31 PHE O 1 1
10 11760 1 1 33 ARG C C -6.482 -20.248 3.167 1.00 . A A . 32 ARG C 1 1
10 11761 1 1 33 ARG CA C -5.626 -21.365 2.589 1.00 . A A . 32 ARG CA 1 1
10 11762 1 1 33 ARG CB C -5.870 -22.674 3.334 1.00 . A A . 32 ARG CB 1 1
10 11763 1 1 33 ARG CD C -7.256 -24.574 2.510 1.00 . A A . 32 ARG CD 1 1
10 11764 1 1 33 ARG CG C -5.939 -23.824 2.334 1.00 . A A . 32 ARG CG 1 1
10 11765 1 1 33 ARG CZ C -9.605 -24.308 1.824 1.00 . A A . 32 ARG CZ 1 1
10 11766 1 1 33 ARG H H -3.707 -20.863 1.830 1.00 . A A . 32 ARG H 1 1
10 11767 1 1 33 ARG HA H -5.885 -21.502 1.539 1.00 . A A . 32 ARG HA 1 1
10 11768 1 1 33 ARG HB2 H -5.054 -22.850 4.035 1.00 . A A . 32 ARG HB2 1 1
10 11769 1 1 33 ARG HB3 H -6.811 -22.611 3.881 1.00 . A A . 32 ARG HB3 1 1
10 11770 1 1 33 ARG HD2 H -7.201 -25.523 1.978 1.00 . A A . 32 ARG HD2 1 1
10 11771 1 1 33 ARG HD3 H -7.419 -24.766 3.571 1.00 . A A . 32 ARG HD3 1 1
10 11772 1 1 33 ARG HE H -8.207 -22.830 1.740 1.00 . A A . 32 ARG HE 1 1
10 11773 1 1 33 ARG HG2 H -5.879 -23.427 1.320 1.00 . A A . 32 ARG HG2 1 1
10 11774 1 1 33 ARG HG3 H -5.107 -24.506 2.506 1.00 . A A . 32 ARG HG3 1 1
10 11775 1 1 33 ARG HH11 H -9.101 -26.162 2.514 1.00 . A A . 32 ARG HH11 1 1
10 11776 1 1 33 ARG HH12 H -10.770 -25.972 2.025 1.00 . A A . 32 ARG HH12 1 1
10 11777 1 1 33 ARG HH21 H -10.412 -22.580 1.094 1.00 . A A . 32 ARG HH21 1 1
10 11778 1 1 33 ARG HH22 H -11.517 -23.930 1.215 1.00 . A A . 32 ARG HH22 1 1
10 11779 1 1 33 ARG N N -4.224 -21.009 2.685 1.00 . A A . 32 ARG N 1 1
10 11780 1 1 33 ARG NE N -8.378 -23.794 1.986 1.00 . A A . 32 ARG NE 1 1
10 11781 1 1 33 ARG NH1 N -9.845 -25.586 2.148 1.00 . A A . 32 ARG NH1 1 1
10 11782 1 1 33 ARG NH2 N -10.593 -23.543 1.338 1.00 . A A . 32 ARG NH2 1 1
10 11783 1 1 33 ARG O O -7.587 -20.493 3.645 1.00 . A A . 32 ARG O 1 1
10 11784 1 1 34 LEU C C -7.399 -17.149 2.504 1.00 . A A . 33 LEU C 1 1
10 11785 1 1 34 LEU CA C -6.686 -17.868 3.641 1.00 . A A . 33 LEU CA 1 1
10 11786 1 1 34 LEU CB C -5.708 -16.932 4.344 1.00 . A A . 33 LEU CB 1 1
10 11787 1 1 34 LEU CD1 C -3.771 -16.924 5.912 1.00 . A A . 33 LEU CD1 1 1
10 11788 1 1 34 LEU CD2 C -5.994 -17.748 6.680 1.00 . A A . 33 LEU CD2 1 1
10 11789 1 1 34 LEU CG C -5.035 -17.671 5.496 1.00 . A A . 33 LEU CG 1 1
10 11790 1 1 34 LEU H H -5.054 -18.868 2.719 1.00 . A A . 33 LEU H 1 1
10 11791 1 1 34 LEU HA H -7.428 -18.211 4.362 1.00 . A A . 33 LEU HA 1 1
10 11792 1 1 34 LEU HB2 H -4.950 -16.599 3.634 1.00 . A A . 33 LEU HB2 1 1
10 11793 1 1 34 LEU HB3 H -6.247 -16.068 4.732 1.00 . A A . 33 LEU HB3 1 1
10 11794 1 1 34 LEU HD11 H -4.035 -16.117 6.597 1.00 . A A . 33 LEU HD11 1 1
10 11795 1 1 34 LEU HD12 H -3.088 -17.613 6.409 1.00 . A A . 33 LEU HD12 1 1
10 11796 1 1 34 LEU HD13 H -3.288 -16.507 5.029 1.00 . A A . 33 LEU HD13 1 1
10 11797 1 1 34 LEU HD21 H -6.932 -18.203 6.360 1.00 . A A . 33 LEU HD21 1 1
10 11798 1 1 34 LEU HD22 H -5.549 -18.353 7.470 1.00 . A A . 33 LEU HD22 1 1
10 11799 1 1 34 LEU HD23 H -6.188 -16.744 7.057 1.00 . A A . 33 LEU HD23 1 1
10 11800 1 1 34 LEU HG H -4.771 -18.680 5.176 1.00 . A A . 33 LEU HG 1 1
10 11801 1 1 34 LEU N N -5.968 -19.016 3.123 1.00 . A A . 33 LEU N 1 1
10 11802 1 1 34 LEU O O -6.779 -16.798 1.503 1.00 . A A . 33 LEU O 1 1
10 11803 1 1 35 PRO C C -9.225 -14.773 1.680 1.00 . A A . 34 PRO C 1 1
10 11804 1 1 35 PRO CA C -9.545 -16.261 1.691 1.00 . A A . 34 PRO CA 1 1
10 11805 1 1 35 PRO CB C -10.974 -16.511 2.169 1.00 . A A . 34 PRO CB 1 1
10 11806 1 1 35 PRO CD C -9.467 -17.330 3.827 1.00 . A A . 34 PRO CD 1 1
10 11807 1 1 35 PRO CG C -10.809 -16.617 3.685 1.00 . A A . 34 PRO CG 1 1
10 11808 1 1 35 PRO HA H -9.400 -16.679 0.695 1.00 . A A . 34 PRO HA 1 1
10 11809 1 1 35 PRO HB2 H -11.653 -15.709 1.880 1.00 . A A . 34 PRO HB2 1 1
10 11810 1 1 35 PRO HB3 H -11.320 -17.469 1.780 1.00 . A A . 34 PRO HB3 1 1
10 11811 1 1 35 PRO HD2 H -8.968 -17.038 4.751 1.00 . A A . 34 PRO HD2 1 1
10 11812 1 1 35 PRO HD3 H -9.617 -18.409 3.801 1.00 . A A . 34 PRO HD3 1 1
10 11813 1 1 35 PRO HG2 H -10.730 -15.615 4.106 1.00 . A A . 34 PRO HG2 1 1
10 11814 1 1 35 PRO HG3 H -11.624 -17.170 4.153 1.00 . A A . 34 PRO HG3 1 1
10 11815 1 1 35 PRO N N -8.707 -16.930 2.662 1.00 . A A . 34 PRO N 1 1
10 11816 1 1 35 PRO O O -9.363 -14.114 0.652 1.00 . A A . 34 PRO O 1 1
10 11817 1 1 36 GLY C C -6.987 -12.621 2.648 1.00 . A A . 35 GLY C 1 1
10 11818 1 1 36 GLY CA C -8.465 -12.838 2.941 1.00 . A A . 35 GLY CA 1 1
10 11819 1 1 36 GLY H H -8.702 -14.829 3.646 1.00 . A A . 35 GLY H 1 1
10 11820 1 1 36 GLY HA2 H -9.062 -12.268 2.229 1.00 . A A . 35 GLY HA2 1 1
10 11821 1 1 36 GLY HA3 H -8.686 -12.495 3.952 1.00 . A A . 35 GLY HA3 1 1
10 11822 1 1 36 GLY N N -8.799 -14.244 2.829 1.00 . A A . 35 GLY N 1 1
10 11823 1 1 36 GLY O O -6.244 -12.142 3.501 1.00 . A A . 35 GLY O 1 1
10 11824 1 1 37 LEU C C -5.106 -12.490 -0.453 1.00 . A A . 36 LEU C 1 1
10 11825 1 1 37 LEU CA C -5.179 -12.822 1.031 1.00 . A A . 36 LEU CA 1 1
10 11826 1 1 37 LEU CB C -4.413 -14.106 1.335 1.00 . A A . 36 LEU CB 1 1
10 11827 1 1 37 LEU CD1 C -2.699 -12.971 2.743 1.00 . A A . 36 LEU CD1 1 1
10 11828 1 1 37 LEU CD2 C -2.137 -15.093 1.564 1.00 . A A . 36 LEU CD2 1 1
10 11829 1 1 37 LEU CG C -2.927 -13.791 1.477 1.00 . A A . 36 LEU CG 1 1
10 11830 1 1 37 LEU H H -7.214 -13.367 0.767 1.00 . A A . 36 LEU H 1 1
10 11831 1 1 37 LEU HA H -4.735 -12.003 1.598 1.00 . A A . 36 LEU HA 1 1
10 11832 1 1 37 LEU HB2 H -4.783 -14.537 2.266 1.00 . A A . 36 LEU HB2 1 1
10 11833 1 1 37 LEU HB3 H -4.558 -14.817 0.522 1.00 . A A . 36 LEU HB3 1 1
10 11834 1 1 37 LEU HD11 H -2.485 -13.641 3.576 1.00 . A A . 36 LEU HD11 1 1
10 11835 1 1 37 LEU HD12 H -1.855 -12.298 2.593 1.00 . A A . 36 LEU HD12 1 1
10 11836 1 1 37 LEU HD13 H -3.593 -12.389 2.966 1.00 . A A . 36 LEU HD13 1 1
10 11837 1 1 37 LEU HD21 H -2.497 -15.788 0.805 1.00 . A A . 36 LEU HD21 1 1
10 11838 1 1 37 LEU HD22 H -1.079 -14.889 1.397 1.00 . A A . 36 LEU HD22 1 1
10 11839 1 1 37 LEU HD23 H -2.270 -15.534 2.552 1.00 . A A . 36 LEU HD23 1 1
10 11840 1 1 37 LEU HG H -2.593 -13.220 0.610 1.00 . A A . 36 LEU HG 1 1
10 11841 1 1 37 LEU N N -6.562 -12.977 1.433 1.00 . A A . 36 LEU N 1 1
10 11842 1 1 37 LEU O O -4.496 -11.497 -0.841 1.00 . A A . 36 LEU O 1 1
10 11843 1 1 38 ASP C C -5.924 -11.642 -3.025 1.00 . A A . 37 ASP C 1 1
10 11844 1 1 38 ASP CA C -5.736 -13.121 -2.718 1.00 . A A . 37 ASP CA 1 1
10 11845 1 1 38 ASP CB C -6.851 -13.950 -3.348 1.00 . A A . 37 ASP CB 1 1
10 11846 1 1 38 ASP CG C -6.966 -13.664 -4.838 1.00 . A A . 37 ASP CG 1 1
10 11847 1 1 38 ASP H H -6.220 -14.130 -0.913 1.00 . A A . 37 ASP H 1 1
10 11848 1 1 38 ASP HA H -4.779 -13.448 -3.125 1.00 . A A . 37 ASP HA 1 1
10 11849 1 1 38 ASP HB2 H -6.637 -15.008 -3.202 1.00 . A A . 37 ASP HB2 1 1
10 11850 1 1 38 ASP HB3 H -7.797 -13.705 -2.863 1.00 . A A . 37 ASP HB3 1 1
10 11851 1 1 38 ASP N N -5.733 -13.327 -1.284 1.00 . A A . 37 ASP N 1 1
10 11852 1 1 38 ASP O O -5.045 -11.009 -3.606 1.00 . A A . 37 ASP O 1 1
10 11853 1 1 38 ASP OD1 O -7.658 -12.680 -5.176 1.00 . A A . 37 ASP OD1 1 1
10 11854 1 1 38 ASP OD2 O -6.359 -14.436 -5.612 1.00 . A A . 37 ASP OD2 1 1
10 11855 1 1 39 GLY C C -6.136 -8.840 -2.590 1.00 . A A . 38 GLY C 1 1
10 11856 1 1 39 GLY CA C -7.367 -9.690 -2.869 1.00 . A A . 38 GLY CA 1 1
10 11857 1 1 39 GLY H H -7.765 -11.652 -2.157 1.00 . A A . 38 GLY H 1 1
10 11858 1 1 39 GLY HA2 H -7.669 -9.556 -3.907 1.00 . A A . 38 GLY HA2 1 1
10 11859 1 1 39 GLY HA3 H -8.178 -9.376 -2.213 1.00 . A A . 38 GLY HA3 1 1
10 11860 1 1 39 GLY N N -7.074 -11.090 -2.632 1.00 . A A . 38 GLY N 1 1
10 11861 1 1 39 GLY O O -5.509 -8.325 -3.513 1.00 . A A . 38 GLY O 1 1
10 11862 1 1 40 MET C C -3.476 -8.180 -1.856 1.00 . A A . 39 MET C 1 1
10 11863 1 1 40 MET CA C -4.640 -7.905 -0.914 1.00 . A A . 39 MET CA 1 1
10 11864 1 1 40 MET CB C -4.261 -8.245 0.524 1.00 . A A . 39 MET CB 1 1
10 11865 1 1 40 MET CE C -3.958 -8.779 3.611 1.00 . A A . 39 MET CE 1 1
10 11866 1 1 40 MET CG C -5.337 -7.721 1.471 1.00 . A A . 39 MET CG 1 1
10 11867 1 1 40 MET H H -6.339 -9.137 -0.586 1.00 . A A . 39 MET H 1 1
10 11868 1 1 40 MET HA H -4.898 -6.848 -0.972 1.00 . A A . 39 MET HA 1 1
10 11869 1 1 40 MET HB2 H -4.176 -9.326 0.632 1.00 . A A . 39 MET HB2 1 1
10 11870 1 1 40 MET HB3 H -3.305 -7.780 0.768 1.00 . A A . 39 MET HB3 1 1
10 11871 1 1 40 MET HE1 H -4.009 -8.540 4.673 1.00 . A A . 39 MET HE1 1 1
10 11872 1 1 40 MET HE2 H -3.511 -9.765 3.482 1.00 . A A . 39 MET HE2 1 1
10 11873 1 1 40 MET HE3 H -3.349 -8.034 3.099 1.00 . A A . 39 MET HE3 1 1
10 11874 1 1 40 MET HG2 H -5.038 -6.733 1.822 1.00 . A A . 39 MET HG2 1 1
10 11875 1 1 40 MET HG3 H -6.270 -7.627 0.916 1.00 . A A . 39 MET HG3 1 1
10 11876 1 1 40 MET N N -5.790 -8.693 -1.309 1.00 . A A . 39 MET N 1 1
10 11877 1 1 40 MET O O -2.871 -7.252 -2.388 1.00 . A A . 39 MET O 1 1
10 11878 1 1 40 MET SD S -5.627 -8.778 2.911 1.00 . A A . 39 MET SD 1 1
10 11879 1 1 41 CYS C C -2.132 -9.040 -4.221 1.00 . A A . 40 CYS C 1 1
10 11880 1 1 41 CYS CA C -2.079 -9.855 -2.937 1.00 . A A . 40 CYS CA 1 1
10 11881 1 1 41 CYS CB C -2.184 -11.347 -3.239 1.00 . A A . 40 CYS CB 1 1
10 11882 1 1 41 CYS H H -3.695 -10.187 -1.600 1.00 . A A . 40 CYS H 1 1
10 11883 1 1 41 CYS HA H -1.131 -9.662 -2.434 1.00 . A A . 40 CYS HA 1 1
10 11884 1 1 41 CYS HB2 H -2.375 -11.877 -2.305 1.00 . A A . 40 CYS HB2 1 1
10 11885 1 1 41 CYS HB3 H -3.029 -11.506 -3.909 1.00 . A A . 40 CYS HB3 1 1
10 11886 1 1 41 CYS N N -3.165 -9.462 -2.062 1.00 . A A . 40 CYS N 1 1
10 11887 1 1 41 CYS O O -1.100 -8.782 -4.838 1.00 . A A . 40 CYS O 1 1
10 11888 1 1 41 CYS SG S -0.702 -12.049 -4.005 1.00 . A A . 40 CYS SG 1 1
10 11889 1 1 42 ARG C C -4.721 -6.932 -5.673 1.00 . A A . 41 ARG C 1 1
10 11890 1 1 42 ARG CA C -3.519 -7.853 -5.830 1.00 . A A . 41 ARG CA 1 1
10 11891 1 1 42 ARG CB C -3.709 -8.791 -7.018 1.00 . A A . 41 ARG CB 1 1
10 11892 1 1 42 ARG CD C -5.681 -10.271 -7.387 1.00 . A A . 41 ARG CD 1 1
10 11893 1 1 42 ARG CG C -4.418 -10.061 -6.556 1.00 . A A . 41 ARG CG 1 1
10 11894 1 1 42 ARG CZ C -5.675 -9.351 -9.670 1.00 . A A . 41 ARG CZ 1 1
10 11895 1 1 42 ARG H H -4.155 -8.873 -4.079 1.00 . A A . 41 ARG H 1 1
10 11896 1 1 42 ARG HA H -2.629 -7.246 -5.997 1.00 . A A . 41 ARG HA 1 1
10 11897 1 1 42 ARG HB2 H -4.311 -8.296 -7.780 1.00 . A A . 41 ARG HB2 1 1
10 11898 1 1 42 ARG HB3 H -2.736 -9.050 -7.436 1.00 . A A . 41 ARG HB3 1 1
10 11899 1 1 42 ARG HD2 H -6.157 -11.204 -7.085 1.00 . A A . 41 ARG HD2 1 1
10 11900 1 1 42 ARG HD3 H -6.368 -9.444 -7.209 1.00 . A A . 41 ARG HD3 1 1
10 11901 1 1 42 ARG HE H -4.894 -11.159 -9.156 1.00 . A A . 41 ARG HE 1 1
10 11902 1 1 42 ARG HG2 H -3.753 -10.915 -6.683 1.00 . A A . 41 ARG HG2 1 1
10 11903 1 1 42 ARG HG3 H -4.688 -9.964 -5.504 1.00 . A A . 41 ARG HG3 1 1
10 11904 1 1 42 ARG HH11 H -6.536 -8.162 -8.251 1.00 . A A . 41 ARG HH11 1 1
10 11905 1 1 42 ARG HH12 H -6.532 -7.509 -9.874 1.00 . A A . 41 ARG HH12 1 1
10 11906 1 1 42 ARG HH21 H -4.890 -10.297 -11.300 1.00 . A A . 41 ARG HH21 1 1
10 11907 1 1 42 ARG HH22 H -5.594 -8.727 -11.613 1.00 . A A . 41 ARG HH22 1 1
10 11908 1 1 42 ARG N N -3.338 -8.634 -4.623 1.00 . A A . 41 ARG N 1 1
10 11909 1 1 42 ARG NE N -5.365 -10.334 -8.814 1.00 . A A . 41 ARG NE 1 1
10 11910 1 1 42 ARG NH1 N -6.299 -8.250 -9.229 1.00 . A A . 41 ARG NH1 1 1
10 11911 1 1 42 ARG NH2 N -5.360 -9.468 -10.968 1.00 . A A . 41 ARG NH2 1 1
10 11912 1 1 42 ARG O O -5.563 -6.849 -6.564 1.00 . A A . 41 ARG O 1 1
10 11913 1 1 43 ASN C C -5.494 -3.910 -4.643 1.00 . A A . 42 ASN C 1 1
10 11914 1 1 43 ASN CA C -5.896 -5.330 -4.268 1.00 . A A . 42 ASN CA 1 1
10 11915 1 1 43 ASN CB C -6.276 -5.412 -2.793 1.00 . A A . 42 ASN CB 1 1
10 11916 1 1 43 ASN CG C -5.169 -4.847 -1.914 1.00 . A A . 42 ASN CG 1 1
10 11917 1 1 43 ASN H H -4.081 -6.344 -3.833 1.00 . A A . 42 ASN H 1 1
10 11918 1 1 43 ASN HA H -6.754 -5.624 -4.872 1.00 . A A . 42 ASN HA 1 1
10 11919 1 1 43 ASN HB2 H -7.191 -4.843 -2.627 1.00 . A A . 42 ASN HB2 1 1
10 11920 1 1 43 ASN HB3 H -6.448 -6.454 -2.525 1.00 . A A . 42 ASN HB3 1 1
10 11921 1 1 43 ASN HD21 H -3.799 -5.106 -3.399 1.00 . A A . 42 ASN HD21 1 1
10 11922 1 1 43 ASN HD22 H -3.178 -4.420 -1.913 1.00 . A A . 42 ASN HD22 1 1
10 11923 1 1 43 ASN N N -4.799 -6.240 -4.534 1.00 . A A . 42 ASN N 1 1
10 11924 1 1 43 ASN ND2 N -3.949 -4.786 -2.453 1.00 . A A . 42 ASN ND2 1 1
10 11925 1 1 43 ASN O O -6.344 -3.092 -4.989 1.00 . A A . 42 ASN O 1 1
10 11926 1 1 43 ASN OD1 O -5.412 -4.475 -0.768 1.00 . A A . 42 ASN OD1 1 1
10 11927 1 1 44 ARG C C -2.575 -2.426 -5.941 1.00 . A A . 43 ARG C 1 1
10 11928 1 1 44 ARG CA C -3.684 -2.305 -4.905 1.00 . A A . 43 ARG CA 1 1
10 11929 1 1 44 ARG CB C -3.169 -1.627 -3.639 1.00 . A A . 43 ARG CB 1 1
10 11930 1 1 44 ARG CD C -3.008 -2.661 -1.377 1.00 . A A . 43 ARG CD 1 1
10 11931 1 1 44 ARG CG C -2.420 -2.646 -2.785 1.00 . A A . 43 ARG CG 1 1
10 11932 1 1 44 ARG CZ C -1.808 -3.200 0.704 1.00 . A A . 43 ARG CZ 1 1
10 11933 1 1 44 ARG H H -3.536 -4.330 -4.284 1.00 . A A . 43 ARG H 1 1
10 11934 1 1 44 ARG HA H -4.494 -1.706 -5.322 1.00 . A A . 43 ARG HA 1 1
10 11935 1 1 44 ARG HB2 H -2.495 -0.814 -3.910 1.00 . A A . 43 ARG HB2 1 1
10 11936 1 1 44 ARG HB3 H -4.010 -1.227 -3.073 1.00 . A A . 43 ARG HB3 1 1
10 11937 1 1 44 ARG HD2 H -2.972 -1.653 -0.963 1.00 . A A . 43 ARG HD2 1 1
10 11938 1 1 44 ARG HD3 H -4.046 -2.990 -1.427 1.00 . A A . 43 ARG HD3 1 1
10 11939 1 1 44 ARG HE H -2.081 -4.502 -0.838 1.00 . A A . 43 ARG HE 1 1
10 11940 1 1 44 ARG HG2 H -2.519 -3.636 -3.231 1.00 . A A . 43 ARG HG2 1 1
10 11941 1 1 44 ARG HG3 H -1.366 -2.374 -2.735 1.00 . A A . 43 ARG HG3 1 1
10 11942 1 1 44 ARG HH11 H -2.553 -1.303 0.591 1.00 . A A . 43 ARG HH11 1 1
10 11943 1 1 44 ARG HH12 H -1.699 -1.686 2.069 1.00 . A A . 43 ARG HH12 1 1
10 11944 1 1 44 ARG HH21 H -0.952 -5.008 1.114 1.00 . A A . 43 ARG HH21 1 1
10 11945 1 1 44 ARG HH22 H -0.786 -3.799 2.367 1.00 . A A . 43 ARG HH22 1 1
10 11946 1 1 44 ARG N N -4.193 -3.620 -4.574 1.00 . A A . 43 ARG N 1 1
10 11947 1 1 44 ARG NE N -2.259 -3.565 -0.504 1.00 . A A . 43 ARG NE 1 1
10 11948 1 1 44 ARG NH1 N -2.039 -1.961 1.159 1.00 . A A . 43 ARG NH1 1 1
10 11949 1 1 44 ARG NH2 N -1.126 -4.074 1.457 1.00 . A A . 43 ARG NH2 1 1
10 11950 1 1 44 ARG O O -1.397 -2.321 -5.607 1.00 . A A . 43 ARG O 1 1
10 11951 1 1 45 CYS C C -0.819 -3.629 -7.816 1.00 . A A . 44 CYS C 1 1
10 11952 1 1 45 CYS CA C -1.995 -2.781 -8.278 1.00 . A A . 44 CYS CA 1 1
10 11953 1 1 45 CYS CB C -1.526 -1.396 -8.715 1.00 . A A . 44 CYS CB 1 1
10 11954 1 1 45 CYS H H -3.938 -2.725 -7.422 1.00 . A A . 44 CYS H 1 1
10 11955 1 1 45 CYS HA H -2.477 -3.274 -9.122 1.00 . A A . 44 CYS HA 1 1
10 11956 1 1 45 CYS HB2 H -2.394 -0.740 -8.777 1.00 . A A . 44 CYS HB2 1 1
10 11957 1 1 45 CYS HB3 H -0.846 -1.006 -7.957 1.00 . A A . 44 CYS HB3 1 1
10 11958 1 1 45 CYS N N -2.956 -2.647 -7.201 1.00 . A A . 44 CYS N 1 1
10 11959 1 1 45 CYS O O 0.335 -3.255 -8.015 1.00 . A A . 44 CYS O 1 1
10 11960 1 1 45 CYS SG S -0.677 -1.378 -10.313 1.00 . A A . 44 CYS SG 1 1
10 11961 1 1 46 PHE C C 1.009 -4.863 -6.013 1.00 . A A . 45 PHE C 1 1
10 11962 1 1 46 PHE CA C -0.080 -5.666 -6.710 1.00 . A A . 45 PHE CA 1 1
10 11963 1 1 46 PHE CB C 0.496 -6.459 -7.879 1.00 . A A . 45 PHE CB 1 1
10 11964 1 1 46 PHE CD1 C -1.903 -6.851 -8.548 1.00 . A A . 45 PHE CD1 1 1
10 11965 1 1 46 PHE CD2 C -0.150 -7.341 -10.150 1.00 . A A . 45 PHE CD2 1 1
10 11966 1 1 46 PHE CE1 C -2.867 -7.253 -9.479 1.00 . A A . 45 PHE CE1 1 1
10 11967 1 1 46 PHE CE2 C -1.115 -7.743 -11.082 1.00 . A A . 45 PHE CE2 1 1
10 11968 1 1 46 PHE CG C -0.544 -6.895 -8.883 1.00 . A A . 45 PHE CG 1 1
10 11969 1 1 46 PHE CZ C -2.473 -7.699 -10.746 1.00 . A A . 45 PHE CZ 1 1
10 11970 1 1 46 PHE H H -2.079 -5.036 -7.057 1.00 . A A . 45 PHE H 1 1
10 11971 1 1 46 PHE HA H -0.520 -6.361 -5.994 1.00 . A A . 45 PHE HA 1 1
10 11972 1 1 46 PHE HB2 H 1.234 -5.840 -8.390 1.00 . A A . 45 PHE HB2 1 1
10 11973 1 1 46 PHE HB3 H 0.995 -7.346 -7.487 1.00 . A A . 45 PHE HB3 1 1
10 11974 1 1 46 PHE HD1 H -2.206 -6.506 -7.570 1.00 . A A . 45 PHE HD1 1 1
10 11975 1 1 46 PHE HD2 H 0.898 -7.375 -10.409 1.00 . A A . 45 PHE HD2 1 1
10 11976 1 1 46 PHE HE1 H -3.915 -7.219 -9.220 1.00 . A A . 45 PHE HE1 1 1
10 11977 1 1 46 PHE HE2 H -0.811 -8.087 -12.060 1.00 . A A . 45 PHE HE2 1 1
10 11978 1 1 46 PHE HZ H -3.217 -8.009 -11.465 1.00 . A A . 45 PHE HZ 1 1
10 11979 1 1 46 PHE N N -1.113 -4.774 -7.196 1.00 . A A . 45 PHE N 1 1
10 11980 1 1 46 PHE O O 2.118 -5.355 -5.817 1.00 . A A . 45 PHE O 1 1
10 11981 1 1 47 TYR C C 1.390 -2.781 -3.466 1.00 . A A . 46 TYR C 1 1
10 11982 1 1 47 TYR CA C 1.642 -2.760 -4.967 1.00 . A A . 46 TYR CA 1 1
10 11983 1 1 47 TYR CB C 1.516 -1.342 -5.516 1.00 . A A . 46 TYR CB 1 1
10 11984 1 1 47 TYR CD1 C 3.952 -0.985 -6.055 1.00 . A A . 46 TYR CD1 1 1
10 11985 1 1 47 TYR CD2 C 2.812 0.650 -4.675 1.00 . A A . 46 TYR CD2 1 1
10 11986 1 1 47 TYR CE1 C 5.134 -0.241 -5.960 1.00 . A A . 46 TYR CE1 1 1
10 11987 1 1 47 TYR CE2 C 3.994 1.394 -4.580 1.00 . A A . 46 TYR CE2 1 1
10 11988 1 1 47 TYR CG C 2.791 -0.540 -5.413 1.00 . A A . 46 TYR CG 1 1
10 11989 1 1 47 TYR CZ C 5.155 0.948 -5.222 1.00 . A A . 46 TYR CZ 1 1
10 11990 1 1 47 TYR H H -0.236 -3.265 -5.822 1.00 . A A . 46 TYR H 1 1
10 11991 1 1 47 TYR HA H 2.650 -3.126 -5.161 1.00 . A A . 46 TYR HA 1 1
10 11992 1 1 47 TYR HB2 H 1.225 -1.399 -6.565 1.00 . A A . 46 TYR HB2 1 1
10 11993 1 1 47 TYR HB3 H 0.732 -0.822 -4.964 1.00 . A A . 46 TYR HB3 1 1
10 11994 1 1 47 TYR HD1 H 3.936 -1.903 -6.625 1.00 . A A . 46 TYR HD1 1 1
10 11995 1 1 47 TYR HD2 H 1.916 0.994 -4.179 1.00 . A A . 46 TYR HD2 1 1
10 11996 1 1 47 TYR HE1 H 6.030 -0.585 -6.456 1.00 . A A . 46 TYR HE1 1 1
10 11997 1 1 47 TYR HE2 H 4.010 2.312 -4.010 1.00 . A A . 46 TYR HE2 1 1
10 11998 1 1 47 TYR HH H 7.083 1.182 -5.410 1.00 . A A . 46 TYR HH 1 1
10 11999 1 1 47 TYR N N 0.690 -3.623 -5.637 1.00 . A A . 46 TYR N 1 1
10 12000 1 1 47 TYR O O 0.698 -1.914 -2.937 1.00 . A A . 46 TYR O 1 1
10 12001 1 1 47 TYR OH O 6.307 1.673 -5.130 1.00 . A A . 46 TYR OH 1 1
10 12002 1 1 48 ASN C C 2.693 -5.009 -0.815 1.00 . A A . 47 ASN C 1 1
10 12003 1 1 48 ASN CA C 1.788 -3.905 -1.345 1.00 . A A . 47 ASN CA 1 1
10 12004 1 1 48 ASN CB C 0.326 -4.206 -1.029 1.00 . A A . 47 ASN CB 1 1
10 12005 1 1 48 ASN CG C -0.274 -5.140 -2.070 1.00 . A A . 47 ASN CG 1 1
10 12006 1 1 48 ASN H H 2.514 -4.466 -3.262 1.00 . A A . 47 ASN H 1 1
10 12007 1 1 48 ASN HA H 2.066 -2.964 -0.871 1.00 . A A . 47 ASN HA 1 1
10 12008 1 1 48 ASN HB2 H 0.262 -4.675 -0.047 1.00 . A A . 47 ASN HB2 1 1
10 12009 1 1 48 ASN HB3 H -0.237 -3.273 -1.018 1.00 . A A . 47 ASN HB3 1 1
10 12010 1 1 48 ASN HD21 H -2.161 -4.563 -1.562 1.00 . A A . 47 ASN HD21 1 1
10 12011 1 1 48 ASN HD22 H -2.056 -5.756 -2.840 1.00 . A A . 47 ASN HD22 1 1
10 12012 1 1 48 ASN N N 1.954 -3.778 -2.779 1.00 . A A . 47 ASN N 1 1
10 12013 1 1 48 ASN ND2 N -1.606 -5.154 -2.166 1.00 . A A . 47 ASN ND2 1 1
10 12014 1 1 48 ASN O O 2.428 -5.581 0.240 1.00 . A A . 47 ASN O 1 1
10 12015 1 1 48 ASN OD1 O 0.453 -5.836 -2.775 1.00 . A A . 47 ASN OD1 1 1
10 12016 1 1 49 GLU C C 3.981 -7.672 -1.018 1.00 . A A . 48 GLU C 1 1
10 12017 1 1 49 GLU CA C 4.702 -6.338 -1.152 1.00 . A A . 48 GLU CA 1 1
10 12018 1 1 49 GLU CB C 5.358 -5.942 0.168 1.00 . A A . 48 GLU CB 1 1
10 12019 1 1 49 GLU CD C 5.356 -7.146 2.371 1.00 . A A . 48 GLU CD 1 1
10 12020 1 1 49 GLU CG C 4.501 -6.438 1.330 1.00 . A A . 48 GLU CG 1 1
10 12021 1 1 49 GLU H H 3.938 -4.807 -2.412 1.00 . A A . 48 GLU H 1 1
10 12022 1 1 49 GLU HA H 5.475 -6.429 -1.915 1.00 . A A . 48 GLU HA 1 1
10 12023 1 1 49 GLU HB2 H 6.349 -6.391 0.230 1.00 . A A . 48 GLU HB2 1 1
10 12024 1 1 49 GLU HB3 H 5.446 -4.857 0.220 1.00 . A A . 48 GLU HB3 1 1
10 12025 1 1 49 GLU HG2 H 4.002 -5.588 1.795 1.00 . A A . 48 GLU HG2 1 1
10 12026 1 1 49 GLU HG3 H 3.751 -7.132 0.951 1.00 . A A . 48 GLU HG3 1 1
10 12027 1 1 49 GLU N N 3.765 -5.307 -1.552 1.00 . A A . 48 GLU N 1 1
10 12028 1 1 49 GLU O O 4.607 -8.728 -1.069 1.00 . A A . 48 GLU O 1 1
10 12029 1 1 49 GLU OE1 O 6.363 -7.760 1.957 1.00 . A A . 48 GLU OE1 1 1
10 12030 1 1 49 GLU OE2 O 4.987 -7.061 3.562 1.00 . A A . 48 GLU OE2 1 1
10 12031 1 1 50 TRP C C 2.233 -9.818 -1.799 1.00 . A A . 49 TRP C 1 1
10 12032 1 1 50 TRP CA C 1.862 -8.823 -0.709 1.00 . A A . 49 TRP CA 1 1
10 12033 1 1 50 TRP CB C 0.381 -8.462 -0.788 1.00 . A A . 49 TRP CB 1 1
10 12034 1 1 50 TRP CD1 C -0.963 -6.726 0.465 1.00 . A A . 49 TRP CD1 1 1
10 12035 1 1 50 TRP CD2 C -0.012 -8.224 1.838 1.00 . A A . 49 TRP CD2 1 1
10 12036 1 1 50 TRP CE2 C -0.731 -7.312 2.658 1.00 . A A . 49 TRP CE2 1 1
10 12037 1 1 50 TRP CE3 C 0.672 -9.262 2.494 1.00 . A A . 49 TRP CE3 1 1
10 12038 1 1 50 TRP CG C -0.178 -7.825 0.443 1.00 . A A . 49 TRP CG 1 1
10 12039 1 1 50 TRP CH2 C -0.077 -8.467 4.670 1.00 . A A . 49 TRP CH2 1 1
10 12040 1 1 50 TRP CZ2 C -0.769 -7.423 4.050 1.00 . A A . 49 TRP CZ2 1 1
10 12041 1 1 50 TRP CZ3 C 0.641 -9.383 3.891 1.00 . A A . 49 TRP CZ3 1 1
10 12042 1 1 50 TRP H H 2.190 -6.726 -0.812 1.00 . A A . 49 TRP H 1 1
10 12043 1 1 50 TRP HA H 2.064 -9.272 0.263 1.00 . A A . 49 TRP HA 1 1
10 12044 1 1 50 TRP HB2 H 0.239 -7.776 -1.623 1.00 . A A . 49 TRP HB2 1 1
10 12045 1 1 50 TRP HB3 H -0.184 -9.373 -0.990 1.00 . A A . 49 TRP HB3 1 1
10 12046 1 1 50 TRP HD1 H -1.284 -6.172 -0.406 1.00 . A A . 49 TRP HD1 1 1
10 12047 1 1 50 TRP HE1 H -1.874 -5.630 2.012 1.00 . A A . 49 TRP HE1 1 1
10 12048 1 1 50 TRP HE3 H 1.232 -9.979 1.912 1.00 . A A . 49 TRP HE3 1 1
10 12049 1 1 50 TRP HH2 H -0.095 -8.568 5.745 1.00 . A A . 49 TRP HH2 1 1
10 12050 1 1 50 TRP HZ2 H -1.326 -6.710 4.640 1.00 . A A . 49 TRP HZ2 1 1
10 12051 1 1 50 TRP HZ3 H 1.175 -10.190 4.370 1.00 . A A . 49 TRP HZ3 1 1
10 12052 1 1 50 TRP N N 2.658 -7.620 -0.847 1.00 . A A . 49 TRP N 1 1
10 12053 1 1 50 TRP NE1 N -1.292 -6.419 1.768 1.00 . A A . 49 TRP NE1 1 1
10 12054 1 1 50 TRP O O 1.935 -11.006 -1.689 1.00 . A A . 49 TRP O 1 1
10 12055 1 1 51 PHE C C 4.475 -11.042 -3.535 1.00 . A A . 50 PHE C 1 1
10 12056 1 1 51 PHE CA C 3.296 -10.176 -3.958 1.00 . A A . 50 PHE CA 1 1
10 12057 1 1 51 PHE CB C 3.666 -9.306 -5.156 1.00 . A A . 50 PHE CB 1 1
10 12058 1 1 51 PHE CD1 C 2.232 -10.352 -6.946 1.00 . A A . 50 PHE CD1 1 1
10 12059 1 1 51 PHE CD2 C 4.638 -10.321 -7.249 1.00 . A A . 50 PHE CD2 1 1
10 12060 1 1 51 PHE CE1 C 2.086 -11.006 -8.176 1.00 . A A . 50 PHE CE1 1 1
10 12061 1 1 51 PHE CE2 C 4.492 -10.974 -8.478 1.00 . A A . 50 PHE CE2 1 1
10 12062 1 1 51 PHE CG C 3.508 -10.009 -6.483 1.00 . A A . 50 PHE CG 1 1
10 12063 1 1 51 PHE CZ C 3.216 -11.317 -8.942 1.00 . A A . 50 PHE CZ 1 1
10 12064 1 1 51 PHE H H 3.109 -8.345 -2.898 1.00 . A A . 50 PHE H 1 1
10 12065 1 1 51 PHE HA H 2.464 -10.824 -4.235 1.00 . A A . 50 PHE HA 1 1
10 12066 1 1 51 PHE HB2 H 3.028 -8.422 -5.153 1.00 . A A . 50 PHE HB2 1 1
10 12067 1 1 51 PHE HB3 H 4.703 -8.990 -5.050 1.00 . A A . 50 PHE HB3 1 1
10 12068 1 1 51 PHE HD1 H 1.361 -10.112 -6.355 1.00 . A A . 50 PHE HD1 1 1
10 12069 1 1 51 PHE HD2 H 5.622 -10.057 -6.891 1.00 . A A . 50 PHE HD2 1 1
10 12070 1 1 51 PHE HE1 H 1.102 -11.270 -8.533 1.00 . A A . 50 PHE HE1 1 1
10 12071 1 1 51 PHE HE2 H 5.363 -11.215 -9.069 1.00 . A A . 50 PHE HE2 1 1
10 12072 1 1 51 PHE HZ H 3.103 -11.821 -9.890 1.00 . A A . 50 PHE HZ 1 1
10 12073 1 1 51 PHE N N 2.887 -9.330 -2.855 1.00 . A A . 50 PHE N 1 1
10 12074 1 1 51 PHE O O 4.736 -12.079 -4.141 1.00 . A A . 50 PHE O 1 1
10 12075 1 1 52 LEU C C 5.887 -12.338 -0.926 1.00 . A A . 51 LEU C 1 1
10 12076 1 1 52 LEU CA C 6.333 -11.348 -1.993 1.00 . A A . 51 LEU CA 1 1
10 12077 1 1 52 LEU CB C 7.358 -10.369 -1.426 1.00 . A A . 51 LEU CB 1 1
10 12078 1 1 52 LEU CD1 C 9.748 -10.808 -1.977 1.00 . A A . 51 LEU CD1 1 1
10 12079 1 1 52 LEU CD2 C 9.014 -10.717 0.403 1.00 . A A . 51 LEU CD2 1 1
10 12080 1 1 52 LEU CG C 8.612 -11.131 -1.010 1.00 . A A . 51 LEU CG 1 1
10 12081 1 1 52 LEU H H 4.931 -9.753 -2.028 1.00 . A A . 51 LEU H 1 1
10 12082 1 1 52 LEU HA H 6.787 -11.897 -2.817 1.00 . A A . 51 LEU HA 1 1
10 12083 1 1 52 LEU HB2 H 7.615 -9.632 -2.187 1.00 . A A . 51 LEU HB2 1 1
10 12084 1 1 52 LEU HB3 H 6.935 -9.863 -0.558 1.00 . A A . 51 LEU HB3 1 1
10 12085 1 1 52 LEU HD11 H 9.336 -10.387 -2.894 1.00 . A A . 51 LEU HD11 1 1
10 12086 1 1 52 LEU HD12 H 10.423 -10.087 -1.517 1.00 . A A . 51 LEU HD12 1 1
10 12087 1 1 52 LEU HD13 H 10.297 -11.721 -2.211 1.00 . A A . 51 LEU HD13 1 1
10 12088 1 1 52 LEU HD21 H 9.110 -9.633 0.450 1.00 . A A . 51 LEU HD21 1 1
10 12089 1 1 52 LEU HD22 H 8.250 -11.045 1.108 1.00 . A A . 51 LEU HD22 1 1
10 12090 1 1 52 LEU HD23 H 9.967 -11.178 0.659 1.00 . A A . 51 LEU HD23 1 1
10 12091 1 1 52 LEU HG H 8.411 -12.202 -1.032 1.00 . A A . 51 LEU HG 1 1
10 12092 1 1 52 LEU N N 5.188 -10.613 -2.491 1.00 . A A . 51 LEU N 1 1
10 12093 1 1 52 LEU O O 6.387 -13.459 -0.868 1.00 . A A . 51 LEU O 1 1
10 12094 1 1 53 ILE C C 3.912 -14.072 0.386 1.00 . A A . 52 ILE C 1 1
10 12095 1 1 53 ILE CA C 4.430 -12.769 0.977 1.00 . A A . 52 ILE CA 1 1
10 12096 1 1 53 ILE CB C 3.321 -12.035 1.726 1.00 . A A . 52 ILE CB 1 1
10 12097 1 1 53 ILE CD1 C 3.970 -9.674 1.259 1.00 . A A . 52 ILE CD1 1 1
10 12098 1 1 53 ILE CG1 C 3.881 -10.752 2.335 1.00 . A A . 52 ILE CG1 1 1
10 12099 1 1 53 ILE CG2 C 2.778 -12.930 2.836 1.00 . A A . 52 ILE CG2 1 1
10 12100 1 1 53 ILE H H 4.563 -10.988 -0.173 1.00 . A A . 52 ILE H 1 1
10 12101 1 1 53 ILE HA H 5.238 -12.993 1.673 1.00 . A A . 52 ILE HA 1 1
10 12102 1 1 53 ILE HB H 2.517 -11.787 1.033 1.00 . A A . 52 ILE HB 1 1
10 12103 1 1 53 ILE HD11 H 3.666 -10.093 0.299 1.00 . A A . 52 ILE HD11 1 1
10 12104 1 1 53 ILE HD12 H 3.312 -8.845 1.519 1.00 . A A . 52 ILE HD12 1 1
10 12105 1 1 53 ILE HD13 H 4.997 -9.315 1.189 1.00 . A A . 52 ILE HD13 1 1
10 12106 1 1 53 ILE HG12 H 3.223 -10.413 3.135 1.00 . A A . 52 ILE HG12 1 1
10 12107 1 1 53 ILE HG13 H 4.875 -10.945 2.739 1.00 . A A . 52 ILE HG13 1 1
10 12108 1 1 53 ILE HG21 H 1.915 -13.483 2.466 1.00 . A A . 52 ILE HG21 1 1
10 12109 1 1 53 ILE HG22 H 3.552 -13.631 3.148 1.00 . A A . 52 ILE HG22 1 1
10 12110 1 1 53 ILE HG23 H 2.480 -12.316 3.685 1.00 . A A . 52 ILE HG23 1 1
10 12111 1 1 53 ILE N N 4.941 -11.920 -0.081 1.00 . A A . 52 ILE N 1 1
10 12112 1 1 53 ILE O O 4.105 -15.138 0.967 1.00 . A A . 52 ILE O 1 1
10 12113 1 1 54 CYS C C 3.824 -15.900 -2.155 1.00 . A A . 53 CYS C 1 1
10 12114 1 1 54 CYS CA C 2.710 -15.155 -1.433 1.00 . A A . 53 CYS CA 1 1
10 12115 1 1 54 CYS CB C 1.623 -14.726 -2.414 1.00 . A A . 53 CYS CB 1 1
10 12116 1 1 54 CYS H H 3.121 -13.084 -1.207 1.00 . A A . 53 CYS H 1 1
10 12117 1 1 54 CYS HA H 2.271 -15.814 -0.684 1.00 . A A . 53 CYS HA 1 1
10 12118 1 1 54 CYS HB2 H 1.977 -13.854 -2.964 1.00 . A A . 53 CYS HB2 1 1
10 12119 1 1 54 CYS HB3 H 1.452 -15.539 -3.120 1.00 . A A . 53 CYS HB3 1 1
10 12120 1 1 54 CYS N N 3.252 -13.985 -0.771 1.00 . A A . 53 CYS N 1 1
10 12121 1 1 54 CYS O O 3.966 -17.111 -2.000 1.00 . A A . 53 CYS O 1 1
10 12122 1 1 54 CYS SG S 0.047 -14.307 -1.627 1.00 . A A . 53 CYS SG 1 1
10 12123 1 1 55 LEU C C 6.637 -16.508 -2.734 1.00 . A A . 54 LEU C 1 1
10 12124 1 1 55 LEU CA C 5.711 -15.765 -3.687 1.00 . A A . 54 LEU CA 1 1
10 12125 1 1 55 LEU CB C 6.469 -14.673 -4.435 1.00 . A A . 54 LEU CB 1 1
10 12126 1 1 55 LEU CD1 C 5.460 -13.376 -6.309 1.00 . A A . 54 LEU CD1 1 1
10 12127 1 1 55 LEU CD2 C 7.336 -14.955 -6.754 1.00 . A A . 54 LEU CD2 1 1
10 12128 1 1 55 LEU CG C 6.088 -14.710 -5.912 1.00 . A A . 54 LEU CG 1 1
10 12129 1 1 55 LEU H H 4.456 -14.179 -3.039 1.00 . A A . 54 LEU H 1 1
10 12130 1 1 55 LEU HA H 5.307 -16.474 -4.410 1.00 . A A . 54 LEU HA 1 1
10 12131 1 1 55 LEU HB2 H 6.211 -13.700 -4.017 1.00 . A A . 54 LEU HB2 1 1
10 12132 1 1 55 LEU HB3 H 7.542 -14.839 -4.333 1.00 . A A . 54 LEU HB3 1 1
10 12133 1 1 55 LEU HD11 H 5.456 -13.286 -7.395 1.00 . A A . 54 LEU HD11 1 1
10 12134 1 1 55 LEU HD12 H 4.436 -13.332 -5.937 1.00 . A A . 54 LEU HD12 1 1
10 12135 1 1 55 LEU HD13 H 6.039 -12.559 -5.878 1.00 . A A . 54 LEU HD13 1 1
10 12136 1 1 55 LEU HD21 H 7.077 -15.565 -7.620 1.00 . A A . 54 LEU HD21 1 1
10 12137 1 1 55 LEU HD22 H 7.741 -14.001 -7.091 1.00 . A A . 54 LEU HD22 1 1
10 12138 1 1 55 LEU HD23 H 8.083 -15.475 -6.154 1.00 . A A . 54 LEU HD23 1 1
10 12139 1 1 55 LEU HG H 5.371 -15.513 -6.082 1.00 . A A . 54 LEU HG 1 1
10 12140 1 1 55 LEU N N 4.616 -15.172 -2.946 1.00 . A A . 54 LEU N 1 1
10 12141 1 1 55 LEU O O 7.353 -17.420 -3.143 1.00 . A A . 54 LEU O 1 1
10 12142 1 1 56 LYS C C 6.867 -18.089 -0.058 1.00 . A A . 55 LYS C 1 1
10 12143 1 1 56 LYS CA C 7.458 -16.744 -0.455 1.00 . A A . 55 LYS CA 1 1
10 12144 1 1 56 LYS CB C 7.574 -15.826 0.758 1.00 . A A . 55 LYS CB 1 1
10 12145 1 1 56 LYS CD C 8.722 -13.635 1.069 1.00 . A A . 55 LYS CD 1 1
10 12146 1 1 56 LYS CE C 9.163 -13.384 2.508 1.00 . A A . 55 LYS CE 1 1
10 12147 1 1 56 LYS CG C 8.921 -15.109 0.726 1.00 . A A . 55 LYS CG 1 1
10 12148 1 1 56 LYS H H 6.015 -15.360 -1.173 1.00 . A A . 55 LYS H 1 1
10 12149 1 1 56 LYS HA H 8.451 -16.904 -0.874 1.00 . A A . 55 LYS HA 1 1
10 12150 1 1 56 LYS HB2 H 6.770 -15.090 0.735 1.00 . A A . 55 LYS HB2 1 1
10 12151 1 1 56 LYS HB3 H 7.498 -16.417 1.670 1.00 . A A . 55 LYS HB3 1 1
10 12152 1 1 56 LYS HD2 H 9.318 -13.021 0.394 1.00 . A A . 55 LYS HD2 1 1
10 12153 1 1 56 LYS HD3 H 7.669 -13.376 0.962 1.00 . A A . 55 LYS HD3 1 1
10 12154 1 1 56 LYS HE2 H 8.307 -13.043 3.090 1.00 . A A . 55 LYS HE2 1 1
10 12155 1 1 56 LYS HE3 H 9.539 -14.314 2.935 1.00 . A A . 55 LYS HE3 1 1
10 12156 1 1 56 LYS HG2 H 9.592 -15.564 1.454 1.00 . A A . 55 LYS HG2 1 1
10 12157 1 1 56 LYS HG3 H 9.354 -15.194 -0.271 1.00 . A A . 55 LYS HG3 1 1
10 12158 1 1 56 LYS HZ1 H 9.807 -11.445 2.533 1.00 . A A . 55 LYS HZ1 1 1
10 12159 1 1 56 LYS HZ2 H 10.744 -12.469 3.424 1.00 . A A . 55 LYS HZ2 1 1
10 12160 1 1 56 LYS HZ3 H 10.844 -12.481 1.777 1.00 . A A . 55 LYS HZ3 1 1
10 12161 1 1 56 LYS N N 6.622 -16.115 -1.458 1.00 . A A . 55 LYS N 1 1
10 12162 1 1 56 LYS NZ N 10.223 -12.365 2.565 1.00 . A A . 55 LYS NZ 1 1
10 12163 1 1 56 LYS O O 7.579 -19.089 0.008 1.00 . A A . 55 LYS O 1 1
10 12164 1 1 57 ALA C C 5.025 -20.376 -0.500 1.00 . A A . 56 ALA C 1 1
10 12165 1 1 57 ALA CA C 4.879 -19.331 0.596 1.00 . A A . 56 ALA CA 1 1
10 12166 1 1 57 ALA CB C 3.407 -19.028 0.862 1.00 . A A . 56 ALA CB 1 1
10 12167 1 1 57 ALA H H 5.018 -17.262 0.137 1.00 . A A . 56 ALA H 1 1
10 12168 1 1 57 ALA HA H 5.332 -19.712 1.511 1.00 . A A . 56 ALA HA 1 1
10 12169 1 1 57 ALA HB1 H 2.786 -19.645 0.212 1.00 . A A . 56 ALA HB1 1 1
10 12170 1 1 57 ALA HB2 H 3.173 -19.249 1.904 1.00 . A A . 56 ALA HB2 1 1
10 12171 1 1 57 ALA HB3 H 3.210 -17.975 0.661 1.00 . A A . 56 ALA HB3 1 1
10 12172 1 1 57 ALA N N 5.559 -18.112 0.207 1.00 . A A . 56 ALA N 1 1
10 12173 1 1 57 ALA O O 4.693 -21.542 -0.298 1.00 . A A . 56 ALA O 1 1
10 12174 1 1 58 ALA C C 7.189 -21.170 -2.953 1.00 . A A . 57 ALA C 1 1
10 12175 1 1 58 ALA CA C 5.710 -20.854 -2.787 1.00 . A A . 57 ALA CA 1 1
10 12176 1 1 58 ALA CB C 5.148 -20.210 -4.051 1.00 . A A . 57 ALA CB 1 1
10 12177 1 1 58 ALA H H 5.781 -18.985 -1.780 1.00 . A A . 57 ALA H 1 1
10 12178 1 1 58 ALA HA H 5.169 -21.780 -2.591 1.00 . A A . 57 ALA HA 1 1
10 12179 1 1 58 ALA HB1 H 5.806 -20.429 -4.893 1.00 . A A . 57 ALA HB1 1 1
10 12180 1 1 58 ALA HB2 H 4.155 -20.611 -4.253 1.00 . A A . 57 ALA HB2 1 1
10 12181 1 1 58 ALA HB3 H 5.083 -19.131 -3.912 1.00 . A A . 57 ALA HB3 1 1
10 12182 1 1 58 ALA N N 5.523 -19.955 -1.665 1.00 . A A . 57 ALA N 1 1
10 12183 1 1 58 ALA O O 7.591 -21.762 -3.953 1.00 . A A . 57 ALA O 1 1
10 12184 1 1 59 ASN C C 10.062 -20.190 -3.121 1.00 . A A . 58 ASN C 1 1
10 12185 1 1 59 ASN CA C 9.428 -21.018 -2.013 1.00 . A A . 58 ASN CA 1 1
10 12186 1 1 59 ASN CB C 9.681 -22.506 -2.238 1.00 . A A . 58 ASN CB 1 1
10 12187 1 1 59 ASN CG C 10.810 -22.720 -3.236 1.00 . A A . 58 ASN CG 1 1
10 12188 1 1 59 ASN H H 7.619 -20.291 -1.168 1.00 . A A . 58 ASN H 1 1
10 12189 1 1 59 ASN HA H 9.866 -20.725 -1.059 1.00 . A A . 58 ASN HA 1 1
10 12190 1 1 59 ASN HB2 H 9.948 -22.971 -1.289 1.00 . A A . 58 ASN HB2 1 1
10 12191 1 1 59 ASN HB3 H 8.773 -22.970 -2.621 1.00 . A A . 58 ASN HB3 1 1
10 12192 1 1 59 ASN HD21 H 9.704 -21.891 -4.731 1.00 . A A . 58 ASN HD21 1 1
10 12193 1 1 59 ASN HD22 H 11.303 -22.434 -5.191 1.00 . A A . 58 ASN HD22 1 1
10 12194 1 1 59 ASN N N 8.000 -20.774 -1.969 1.00 . A A . 58 ASN N 1 1
10 12195 1 1 59 ASN ND2 N 10.588 -22.315 -4.488 1.00 . A A . 58 ASN ND2 1 1
10 12196 1 1 59 ASN O O 11.249 -19.875 -3.065 1.00 . A A . 58 ASN O 1 1
10 12197 1 1 59 ASN OD1 O 11.864 -23.244 -2.880 1.00 . A A . 58 ASN OD1 1 1
10 12198 1 1 60 ARG C C 10.647 -17.931 -4.739 1.00 . A A . 59 ARG C 1 1
10 12199 1 1 60 ARG CA C 9.749 -19.049 -5.248 1.00 . A A . 59 ARG CA 1 1
10 12200 1 1 60 ARG CB C 8.562 -18.479 -6.020 1.00 . A A . 59 ARG CB 1 1
10 12201 1 1 60 ARG CD C 7.233 -19.362 -7.934 1.00 . A A . 59 ARG CD 1 1
10 12202 1 1 60 ARG CG C 8.626 -18.946 -7.471 1.00 . A A . 59 ARG CG 1 1
10 12203 1 1 60 ARG CZ C 4.961 -18.415 -7.909 1.00 . A A . 59 ARG CZ 1 1
10 12204 1 1 60 ARG H H 8.296 -20.122 -4.130 1.00 . A A . 59 ARG H 1 1
10 12205 1 1 60 ARG HA H 10.326 -19.692 -5.912 1.00 . A A . 59 ARG HA 1 1
10 12206 1 1 60 ARG HB2 H 7.633 -18.827 -5.567 1.00 . A A . 59 ARG HB2 1 1
10 12207 1 1 60 ARG HB3 H 8.597 -17.390 -5.987 1.00 . A A . 59 ARG HB3 1 1
10 12208 1 1 60 ARG HD2 H 7.284 -19.685 -8.974 1.00 . A A . 59 ARG HD2 1 1
10 12209 1 1 60 ARG HD3 H 6.885 -20.192 -7.319 1.00 . A A . 59 ARG HD3 1 1
10 12210 1 1 60 ARG HE H 6.665 -17.326 -7.671 1.00 . A A . 59 ARG HE 1 1
10 12211 1 1 60 ARG HG2 H 8.990 -18.132 -8.098 1.00 . A A . 59 ARG HG2 1 1
10 12212 1 1 60 ARG HG3 H 9.304 -19.796 -7.549 1.00 . A A . 59 ARG HG3 1 1
10 12213 1 1 60 ARG HH11 H 5.063 -20.435 -8.189 1.00 . A A . 59 ARG HH11 1 1
10 12214 1 1 60 ARG HH12 H 3.449 -19.761 -8.173 1.00 . A A . 59 ARG HH12 1 1
10 12215 1 1 60 ARG HH21 H 4.532 -16.436 -7.649 1.00 . A A . 59 ARG HH21 1 1
10 12216 1 1 60 ARG HH22 H 3.146 -17.481 -7.864 1.00 . A A . 59 ARG HH22 1 1
10 12217 1 1 60 ARG N N 9.265 -19.837 -4.132 1.00 . A A . 59 ARG N 1 1
10 12218 1 1 60 ARG NE N 6.288 -18.251 -7.821 1.00 . A A . 59 ARG NE 1 1
10 12219 1 1 60 ARG NH1 N 4.449 -19.637 -8.107 1.00 . A A . 59 ARG NH1 1 1
10 12220 1 1 60 ARG NH2 N 4.146 -17.357 -7.798 1.00 . A A . 59 ARG NH2 1 1
10 12221 1 1 60 ARG O O 11.865 -17.990 -4.896 1.00 . A A . 59 ARG O 1 1
10 12222 1 1 61 GLU C C 12.102 -15.633 -4.359 1.00 . A A . 60 GLU C 1 1
10 12223 1 1 61 GLU CA C 10.793 -15.788 -3.598 1.00 . A A . 60 GLU CA 1 1
10 12224 1 1 61 GLU CB C 11.054 -16.008 -2.111 1.00 . A A . 60 GLU CB 1 1
10 12225 1 1 61 GLU CD C 11.617 -14.811 0.023 1.00 . A A . 60 GLU CD 1 1
10 12226 1 1 61 GLU CG C 11.608 -14.726 -1.496 1.00 . A A . 60 GLU CG 1 1
10 12227 1 1 61 GLU H H 9.039 -16.909 -4.023 1.00 . A A . 60 GLU H 1 1
10 12228 1 1 61 GLU HA H 10.203 -14.879 -3.722 1.00 . A A . 60 GLU HA 1 1
10 12229 1 1 61 GLU HB2 H 10.121 -16.275 -1.614 1.00 . A A . 60 GLU HB2 1 1
10 12230 1 1 61 GLU HB3 H 11.777 -16.814 -1.984 1.00 . A A . 60 GLU HB3 1 1
10 12231 1 1 61 GLU HG2 H 12.627 -14.570 -1.852 1.00 . A A . 60 GLU HG2 1 1
10 12232 1 1 61 GLU HG3 H 10.988 -13.884 -1.804 1.00 . A A . 60 GLU HG3 1 1
10 12233 1 1 61 GLU N N 10.043 -16.910 -4.127 1.00 . A A . 60 GLU N 1 1
10 12234 1 1 61 GLU O O 13.168 -15.544 -3.754 1.00 . A A . 60 GLU O 1 1
10 12235 1 1 61 GLU OE1 O 11.679 -15.954 0.527 1.00 . A A . 60 GLU OE1 1 1
10 12236 1 1 61 GLU OE2 O 11.561 -13.733 0.652 1.00 . A A . 60 GLU OE2 1 1
10 12237 1 1 62 ASP C C 12.864 -14.583 -7.730 1.00 . A A . 61 ASP C 1 1
10 12238 1 1 62 ASP CA C 13.192 -15.456 -6.527 1.00 . A A . 61 ASP CA 1 1
10 12239 1 1 62 ASP CB C 13.670 -16.835 -6.973 1.00 . A A . 61 ASP CB 1 1
10 12240 1 1 62 ASP CG C 14.766 -17.354 -6.054 1.00 . A A . 61 ASP CG 1 1
10 12241 1 1 62 ASP H H 11.116 -15.677 -6.139 1.00 . A A . 61 ASP H 1 1
10 12242 1 1 62 ASP HA H 13.983 -14.978 -5.949 1.00 . A A . 61 ASP HA 1 1
10 12243 1 1 62 ASP HB2 H 12.829 -17.528 -6.955 1.00 . A A . 61 ASP HB2 1 1
10 12244 1 1 62 ASP HB3 H 14.058 -16.768 -7.990 1.00 . A A . 61 ASP HB3 1 1
10 12245 1 1 62 ASP N N 12.018 -15.600 -5.691 1.00 . A A . 61 ASP N 1 1
10 12246 1 1 62 ASP O O 13.676 -13.758 -8.141 1.00 . A A . 61 ASP O 1 1
10 12247 1 1 62 ASP OD1 O 15.819 -16.684 -5.990 1.00 . A A . 61 ASP OD1 1 1
10 12248 1 1 62 ASP OD2 O 14.530 -18.413 -5.432 1.00 . A A . 61 ASP OD2 1 1
10 12249 1 1 63 GLU C C 10.531 -12.730 -8.988 1.00 . A A . 62 GLU C 1 1
10 12250 1 1 63 GLU CA C 11.242 -13.996 -9.446 1.00 . A A . 62 GLU CA 1 1
10 12251 1 1 63 GLU CB C 10.323 -14.848 -10.315 1.00 . A A . 62 GLU CB 1 1
10 12252 1 1 63 GLU CD C 10.065 -17.097 -11.401 1.00 . A A . 62 GLU CD 1 1
10 12253 1 1 63 GLU CG C 10.965 -16.212 -10.551 1.00 . A A . 62 GLU CG 1 1
10 12254 1 1 63 GLU H H 11.036 -15.460 -7.919 1.00 . A A . 62 GLU H 1 1
10 12255 1 1 63 GLU HA H 12.120 -13.717 -10.029 1.00 . A A . 62 GLU HA 1 1
10 12256 1 1 63 GLU HB2 H 9.365 -14.980 -9.811 1.00 . A A . 62 GLU HB2 1 1
10 12257 1 1 63 GLU HB3 H 10.164 -14.351 -11.272 1.00 . A A . 62 GLU HB3 1 1
10 12258 1 1 63 GLU HG2 H 11.918 -16.075 -11.062 1.00 . A A . 62 GLU HG2 1 1
10 12259 1 1 63 GLU HG3 H 11.139 -16.697 -9.590 1.00 . A A . 62 GLU HG3 1 1
10 12260 1 1 63 GLU N N 11.668 -14.768 -8.295 1.00 . A A . 62 GLU N 1 1
10 12261 1 1 63 GLU O O 9.616 -12.252 -9.654 1.00 . A A . 62 GLU O 1 1
10 12262 1 1 63 GLU OE1 O 9.630 -16.608 -12.466 1.00 . A A . 62 GLU OE1 1 1
10 12263 1 1 63 GLU OE2 O 9.828 -18.246 -10.970 1.00 . A A . 62 GLU OE2 1 1
10 12264 1 1 64 ILE C C 10.934 -9.763 -8.015 1.00 . A A . 63 ILE C 1 1
10 12265 1 1 64 ILE CA C 10.365 -10.981 -7.302 1.00 . A A . 63 ILE CA 1 1
10 12266 1 1 64 ILE CB C 10.641 -10.909 -5.803 1.00 . A A . 63 ILE CB 1 1
10 12267 1 1 64 ILE CD1 C 8.524 -12.037 -5.127 1.00 . A A . 63 ILE CD1 1 1
10 12268 1 1 64 ILE CG1 C 10.047 -12.136 -5.116 1.00 . A A . 63 ILE CG1 1 1
10 12269 1 1 64 ILE CG2 C 10.005 -9.647 -5.228 1.00 . A A . 63 ILE CG2 1 1
10 12270 1 1 64 ILE H H 11.713 -12.621 -7.335 1.00 . A A . 63 ILE H 1 1
10 12271 1 1 64 ILE HA H 9.287 -11.013 -7.461 1.00 . A A . 63 ILE HA 1 1
10 12272 1 1 64 ILE HB H 11.717 -10.884 -5.633 1.00 . A A . 63 ILE HB 1 1
10 12273 1 1 64 ILE HD11 H 8.095 -13.019 -4.929 1.00 . A A . 63 ILE HD11 1 1
10 12274 1 1 64 ILE HD12 H 8.200 -11.337 -4.357 1.00 . A A . 63 ILE HD12 1 1
10 12275 1 1 64 ILE HD13 H 8.190 -11.685 -6.103 1.00 . A A . 63 ILE HD13 1 1
10 12276 1 1 64 ILE HG12 H 10.356 -13.036 -5.647 1.00 . A A . 63 ILE HG12 1 1
10 12277 1 1 64 ILE HG13 H 10.400 -12.182 -4.086 1.00 . A A . 63 ILE HG13 1 1
10 12278 1 1 64 ILE HG21 H 8.920 -9.750 -5.238 1.00 . A A . 63 ILE HG21 1 1
10 12279 1 1 64 ILE HG22 H 10.347 -9.502 -4.204 1.00 . A A . 63 ILE HG22 1 1
10 12280 1 1 64 ILE HG23 H 10.293 -8.787 -5.833 1.00 . A A . 63 ILE HG23 1 1
10 12281 1 1 64 ILE N N 10.957 -12.187 -7.844 1.00 . A A . 63 ILE N 1 1
10 12282 1 1 64 ILE O O 10.189 -8.978 -8.598 1.00 . A A . 63 ILE O 1 1
10 12283 1 1 65 GLU C C 12.255 -8.193 -9.950 1.00 . A A . 64 GLU C 1 1
10 12284 1 1 65 GLU CA C 12.916 -8.485 -8.610 1.00 . A A . 64 GLU CA 1 1
10 12285 1 1 65 GLU CB C 14.397 -8.804 -8.796 1.00 . A A . 64 GLU CB 1 1
10 12286 1 1 65 GLU CD C 15.781 -10.766 -9.530 1.00 . A A . 64 GLU CD 1 1
10 12287 1 1 65 GLU CG C 14.551 -9.920 -9.825 1.00 . A A . 64 GLU CG 1 1
10 12288 1 1 65 GLU H H 12.827 -10.279 -7.475 1.00 . A A . 64 GLU H 1 1
10 12289 1 1 65 GLU HA H 12.823 -7.607 -7.971 1.00 . A A . 64 GLU HA 1 1
10 12290 1 1 65 GLU HB2 H 14.919 -7.914 -9.145 1.00 . A A . 64 GLU HB2 1 1
10 12291 1 1 65 GLU HB3 H 14.822 -9.126 -7.845 1.00 . A A . 64 GLU HB3 1 1
10 12292 1 1 65 GLU HG2 H 13.665 -10.556 -9.800 1.00 . A A . 64 GLU HG2 1 1
10 12293 1 1 65 GLU HG3 H 14.648 -9.481 -10.818 1.00 . A A . 64 GLU HG3 1 1
10 12294 1 1 65 GLU N N 12.259 -9.605 -7.968 1.00 . A A . 64 GLU N 1 1
10 12295 1 1 65 GLU O O 11.810 -7.074 -10.196 1.00 . A A . 64 GLU O 1 1
10 12296 1 1 65 GLU OE1 O 15.768 -11.439 -8.477 1.00 . A A . 64 GLU OE1 1 1
10 12297 1 1 65 GLU OE2 O 16.712 -10.723 -10.363 1.00 . A A . 64 GLU OE2 1 1
10 12298 1 1 66 LYS C C 10.110 -8.708 -11.975 1.00 . A A . 65 LYS C 1 1
10 12299 1 1 66 LYS CA C 11.585 -9.053 -12.125 1.00 . A A . 65 LYS CA 1 1
10 12300 1 1 66 LYS CB C 11.759 -10.345 -12.918 1.00 . A A . 65 LYS CB 1 1
10 12301 1 1 66 LYS CD C 10.348 -12.399 -12.863 1.00 . A A . 65 LYS CD 1 1
10 12302 1 1 66 LYS CE C 11.078 -13.641 -13.368 1.00 . A A . 65 LYS CE 1 1
10 12303 1 1 66 LYS CG C 11.316 -11.530 -12.065 1.00 . A A . 65 LYS CG 1 1
10 12304 1 1 66 LYS H H 12.572 -10.106 -10.566 1.00 . A A . 65 LYS H 1 1
10 12305 1 1 66 LYS HA H 12.085 -8.243 -12.654 1.00 . A A . 65 LYS HA 1 1
10 12306 1 1 66 LYS HB2 H 11.152 -10.301 -13.822 1.00 . A A . 65 LYS HB2 1 1
10 12307 1 1 66 LYS HB3 H 12.808 -10.465 -13.191 1.00 . A A . 65 LYS HB3 1 1
10 12308 1 1 66 LYS HD2 H 9.518 -12.700 -12.224 1.00 . A A . 65 LYS HD2 1 1
10 12309 1 1 66 LYS HD3 H 9.966 -11.832 -13.712 1.00 . A A . 65 LYS HD3 1 1
10 12310 1 1 66 LYS HE2 H 12.144 -13.535 -13.168 1.00 . A A . 65 LYS HE2 1 1
10 12311 1 1 66 LYS HE3 H 10.699 -14.516 -12.840 1.00 . A A . 65 LYS HE3 1 1
10 12312 1 1 66 LYS HG2 H 12.187 -12.121 -11.783 1.00 . A A . 65 LYS HG2 1 1
10 12313 1 1 66 LYS HG3 H 10.819 -11.165 -11.166 1.00 . A A . 65 LYS HG3 1 1
10 12314 1 1 66 LYS HZ1 H 9.910 -13.620 -15.044 1.00 . A A . 65 LYS HZ1 1 1
10 12315 1 1 66 LYS HZ2 H 11.480 -13.195 -15.321 1.00 . A A . 65 LYS HZ2 1 1
10 12316 1 1 66 LYS HZ3 H 11.086 -14.776 -15.066 1.00 . A A . 65 LYS HZ3 1 1
10 12317 1 1 66 LYS N N 12.191 -9.205 -10.817 1.00 . A A . 65 LYS N 1 1
10 12318 1 1 66 LYS NZ N 10.872 -13.822 -14.813 1.00 . A A . 65 LYS NZ 1 1
10 12319 1 1 66 LYS O O 9.611 -7.799 -12.635 1.00 . A A . 65 LYS O 1 1
10 12320 1 1 67 PHE C C 7.788 -7.790 -10.351 1.00 . A A . 66 PHE C 1 1
10 12321 1 1 67 PHE CA C 8.000 -9.205 -10.871 1.00 . A A . 66 PHE CA 1 1
10 12322 1 1 67 PHE CB C 7.474 -10.233 -9.873 1.00 . A A . 66 PHE CB 1 1
10 12323 1 1 67 PHE CD1 C 7.415 -11.794 -11.851 1.00 . A A . 66 PHE CD1 1 1
10 12324 1 1 67 PHE CD2 C 6.915 -12.681 -9.650 1.00 . A A . 66 PHE CD2 1 1
10 12325 1 1 67 PHE CE1 C 7.221 -13.064 -12.407 1.00 . A A . 66 PHE CE1 1 1
10 12326 1 1 67 PHE CE2 C 6.720 -13.951 -10.206 1.00 . A A . 66 PHE CE2 1 1
10 12327 1 1 67 PHE CG C 7.262 -11.602 -10.473 1.00 . A A . 66 PHE CG 1 1
10 12328 1 1 67 PHE CZ C 6.873 -14.143 -11.584 1.00 . A A . 66 PHE CZ 1 1
10 12329 1 1 67 PHE H H 9.869 -10.174 -10.584 1.00 . A A . 66 PHE H 1 1
10 12330 1 1 67 PHE HA H 7.463 -9.320 -11.812 1.00 . A A . 66 PHE HA 1 1
10 12331 1 1 67 PHE HB2 H 8.187 -10.319 -9.053 1.00 . A A . 66 PHE HB2 1 1
10 12332 1 1 67 PHE HB3 H 6.524 -9.877 -9.474 1.00 . A A . 66 PHE HB3 1 1
10 12333 1 1 67 PHE HD1 H 7.683 -10.962 -12.485 1.00 . A A . 66 PHE HD1 1 1
10 12334 1 1 67 PHE HD2 H 6.797 -12.533 -8.587 1.00 . A A . 66 PHE HD2 1 1
10 12335 1 1 67 PHE HE1 H 7.339 -13.212 -13.470 1.00 . A A . 66 PHE HE1 1 1
10 12336 1 1 67 PHE HE2 H 6.453 -14.783 -9.571 1.00 . A A . 66 PHE HE2 1 1
10 12337 1 1 67 PHE HZ H 6.724 -15.123 -12.013 1.00 . A A . 66 PHE HZ 1 1
10 12338 1 1 67 PHE N N 9.411 -9.438 -11.102 1.00 . A A . 66 PHE N 1 1
10 12339 1 1 67 PHE O O 6.716 -7.216 -10.528 1.00 . A A . 66 PHE O 1 1
10 12340 1 1 68 ARG C C 8.573 -4.883 -10.299 1.00 . A A . 67 ARG C 1 1
10 12341 1 1 68 ARG CA C 8.737 -5.887 -9.167 1.00 . A A . 67 ARG CA 1 1
10 12342 1 1 68 ARG CB C 9.998 -5.592 -8.360 1.00 . A A . 67 ARG CB 1 1
10 12343 1 1 68 ARG CD C 9.752 -6.183 -5.952 1.00 . A A . 67 ARG CD 1 1
10 12344 1 1 68 ARG CG C 9.608 -5.066 -6.982 1.00 . A A . 67 ARG CG 1 1
10 12345 1 1 68 ARG CZ C 9.301 -6.363 -3.539 1.00 . A A . 67 ARG CZ 1 1
10 12346 1 1 68 ARG H H 9.675 -7.745 -9.591 1.00 . A A . 67 ARG H 1 1
10 12347 1 1 68 ARG HA H 7.871 -5.821 -8.508 1.00 . A A . 67 ARG HA 1 1
10 12348 1 1 68 ARG HB2 H 10.581 -6.506 -8.250 1.00 . A A . 67 ARG HB2 1 1
10 12349 1 1 68 ARG HB3 H 10.594 -4.841 -8.880 1.00 . A A . 67 ARG HB3 1 1
10 12350 1 1 68 ARG HD2 H 9.401 -7.119 -6.388 1.00 . A A . 67 ARG HD2 1 1
10 12351 1 1 68 ARG HD3 H 10.802 -6.287 -5.681 1.00 . A A . 67 ARG HD3 1 1
10 12352 1 1 68 ARG HE H 8.152 -5.311 -4.849 1.00 . A A . 67 ARG HE 1 1
10 12353 1 1 68 ARG HG2 H 10.262 -4.237 -6.711 1.00 . A A . 67 ARG HG2 1 1
10 12354 1 1 68 ARG HG3 H 8.574 -4.722 -7.003 1.00 . A A . 67 ARG HG3 1 1
10 12355 1 1 68 ARG HH11 H 10.957 -7.362 -4.195 1.00 . A A . 67 ARG HH11 1 1
10 12356 1 1 68 ARG HH12 H 10.635 -7.490 -2.480 1.00 . A A . 67 ARG HH12 1 1
10 12357 1 1 68 ARG HH21 H 7.727 -5.481 -2.583 1.00 . A A . 67 ARG HH21 1 1
10 12358 1 1 68 ARG HH22 H 8.794 -6.418 -1.562 1.00 . A A . 67 ARG HH22 1 1
10 12359 1 1 68 ARG N N 8.815 -7.229 -9.709 1.00 . A A . 67 ARG N 1 1
10 12360 1 1 68 ARG NE N 8.971 -5.892 -4.749 1.00 . A A . 67 ARG NE 1 1
10 12361 1 1 68 ARG NH1 N 10.387 -7.135 -3.393 1.00 . A A . 67 ARG NH1 1 1
10 12362 1 1 68 ARG NH2 N 8.545 -6.063 -2.474 1.00 . A A . 67 ARG NH2 1 1
10 12363 1 1 68 ARG O O 7.587 -4.152 -10.345 1.00 . A A . 67 ARG O 1 1
10 12364 1 1 69 VAL C C 8.164 -4.053 -13.048 1.00 . A A . 68 VAL C 1 1
10 12365 1 1 69 VAL CA C 9.505 -3.937 -12.339 1.00 . A A . 68 VAL CA 1 1
10 12366 1 1 69 VAL CB C 10.652 -4.257 -13.293 1.00 . A A . 68 VAL CB 1 1
10 12367 1 1 69 VAL CG1 C 10.245 -5.406 -14.211 1.00 . A A . 68 VAL CG1 1 1
10 12368 1 1 69 VAL CG2 C 10.972 -3.024 -14.134 1.00 . A A . 68 VAL CG2 1 1
10 12369 1 1 69 VAL H H 10.336 -5.472 -11.129 1.00 . A A . 68 VAL H 1 1
10 12370 1 1 69 VAL HA H 9.624 -2.917 -11.973 1.00 . A A . 68 VAL HA 1 1
10 12371 1 1 69 VAL HB H 11.533 -4.544 -12.719 1.00 . A A . 68 VAL HB 1 1
10 12372 1 1 69 VAL HG11 H 9.940 -5.008 -15.179 1.00 . A A . 68 VAL HG11 1 1
10 12373 1 1 69 VAL HG12 H 11.090 -6.081 -14.345 1.00 . A A . 68 VAL HG12 1 1
10 12374 1 1 69 VAL HG13 H 9.413 -5.951 -13.764 1.00 . A A . 68 VAL HG13 1 1
10 12375 1 1 69 VAL HG21 H 10.065 -2.674 -14.627 1.00 . A A . 68 VAL HG21 1 1
10 12376 1 1 69 VAL HG22 H 11.363 -2.236 -13.489 1.00 . A A . 68 VAL HG22 1 1
10 12377 1 1 69 VAL HG23 H 11.719 -3.281 -14.886 1.00 . A A . 68 VAL HG23 1 1
10 12378 1 1 69 VAL N N 9.545 -4.849 -11.214 1.00 . A A . 68 VAL N 1 1
10 12379 1 1 69 VAL O O 7.653 -3.071 -13.582 1.00 . A A . 68 VAL O 1 1
10 12380 1 1 70 TRP C C 5.229 -4.686 -12.999 1.00 . A A . 69 TRP C 1 1
10 12381 1 1 70 TRP CA C 6.314 -5.494 -13.695 1.00 . A A . 69 TRP CA 1 1
10 12382 1 1 70 TRP CB C 5.991 -6.985 -13.652 1.00 . A A . 69 TRP CB 1 1
10 12383 1 1 70 TRP CD1 C 7.843 -7.392 -15.324 1.00 . A A . 69 TRP CD1 1 1
10 12384 1 1 70 TRP CD2 C 6.794 -9.286 -14.733 1.00 . A A . 69 TRP CD2 1 1
10 12385 1 1 70 TRP CE2 C 7.802 -9.648 -15.667 1.00 . A A . 69 TRP CE2 1 1
10 12386 1 1 70 TRP CE3 C 6.001 -10.328 -14.221 1.00 . A A . 69 TRP CE3 1 1
10 12387 1 1 70 TRP CG C 6.844 -7.840 -14.533 1.00 . A A . 69 TRP CG 1 1
10 12388 1 1 70 TRP CH2 C 7.205 -11.981 -15.542 1.00 . A A . 69 TRP CH2 1 1
10 12389 1 1 70 TRP CZ2 C 8.012 -10.969 -16.071 1.00 . A A . 69 TRP CZ2 1 1
10 12390 1 1 70 TRP CZ3 C 6.204 -11.657 -14.620 1.00 . A A . 69 TRP CZ3 1 1
10 12391 1 1 70 TRP H H 8.052 -6.036 -12.600 1.00 . A A . 69 TRP H 1 1
10 12392 1 1 70 TRP HA H 6.378 -5.176 -14.736 1.00 . A A . 69 TRP HA 1 1
10 12393 1 1 70 TRP HB2 H 6.105 -7.331 -12.625 1.00 . A A . 69 TRP HB2 1 1
10 12394 1 1 70 TRP HB3 H 4.950 -7.119 -13.948 1.00 . A A . 69 TRP HB3 1 1
10 12395 1 1 70 TRP HD1 H 8.150 -6.361 -15.417 1.00 . A A . 69 TRP HD1 1 1
10 12396 1 1 70 TRP HE1 H 9.180 -8.342 -16.641 1.00 . A A . 69 TRP HE1 1 1
10 12397 1 1 70 TRP HE3 H 5.222 -10.100 -13.508 1.00 . A A . 69 TRP HE3 1 1
10 12398 1 1 70 TRP HH2 H 7.354 -13.007 -15.844 1.00 . A A . 69 TRP HH2 1 1
10 12399 1 1 70 TRP HZ2 H 8.789 -11.206 -16.784 1.00 . A A . 69 TRP HZ2 1 1
10 12400 1 1 70 TRP HZ3 H 5.580 -12.438 -14.211 1.00 . A A . 69 TRP HZ3 1 1
10 12401 1 1 70 TRP N N 7.592 -5.260 -13.053 1.00 . A A . 69 TRP N 1 1
10 12402 1 1 70 TRP NE1 N 8.412 -8.454 -15.995 1.00 . A A . 69 TRP NE1 1 1
10 12403 1 1 70 TRP O O 4.503 -3.931 -13.642 1.00 . A A . 69 TRP O 1 1
10 12404 1 1 71 ILE C C 4.204 -2.646 -11.204 1.00 . A A . 70 ILE C 1 1
10 12405 1 1 71 ILE CA C 4.127 -4.135 -10.898 1.00 . A A . 70 ILE CA 1 1
10 12406 1 1 71 ILE CB C 4.365 -4.396 -9.413 1.00 . A A . 70 ILE CB 1 1
10 12407 1 1 71 ILE CD1 C 2.931 -6.378 -9.889 1.00 . A A . 70 ILE CD1 1 1
10 12408 1 1 71 ILE CG1 C 4.147 -5.877 -9.115 1.00 . A A . 70 ILE CG1 1 1
10 12409 1 1 71 ILE CG2 C 3.389 -3.562 -8.588 1.00 . A A . 70 ILE CG2 1 1
10 12410 1 1 71 ILE H H 5.742 -5.482 -11.198 1.00 . A A . 70 ILE H 1 1
10 12411 1 1 71 ILE HA H 3.136 -4.501 -11.167 1.00 . A A . 70 ILE HA 1 1
10 12412 1 1 71 ILE HB H 5.387 -4.120 -9.155 1.00 . A A . 70 ILE HB 1 1
10 12413 1 1 71 ILE HD11 H 2.471 -7.205 -9.348 1.00 . A A . 70 ILE HD11 1 1
10 12414 1 1 71 ILE HD12 H 2.210 -5.568 -9.998 1.00 . A A . 70 ILE HD12 1 1
10 12415 1 1 71 ILE HD13 H 3.245 -6.720 -10.876 1.00 . A A . 70 ILE HD13 1 1
10 12416 1 1 71 ILE HG12 H 5.029 -6.442 -9.418 1.00 . A A . 70 ILE HG12 1 1
10 12417 1 1 71 ILE HG13 H 3.978 -6.011 -8.047 1.00 . A A . 70 ILE HG13 1 1
10 12418 1 1 71 ILE HG21 H 3.446 -2.520 -8.902 1.00 . A A . 70 ILE HG21 1 1
10 12419 1 1 71 ILE HG22 H 2.375 -3.933 -8.741 1.00 . A A . 70 ILE HG22 1 1
10 12420 1 1 71 ILE HG23 H 3.648 -3.638 -7.532 1.00 . A A . 70 ILE HG23 1 1
10 12421 1 1 71 ILE N N 5.119 -4.848 -11.678 1.00 . A A . 70 ILE N 1 1
10 12422 1 1 71 ILE O O 3.221 -1.926 -11.044 1.00 . A A . 70 ILE O 1 1
10 12423 1 1 72 SER C C 4.961 -0.483 -13.333 1.00 . A A . 71 SER C 1 1
10 12424 1 1 72 SER CA C 5.573 -0.787 -11.972 1.00 . A A . 71 SER CA 1 1
10 12425 1 1 72 SER CB C 7.066 -0.470 -11.968 1.00 . A A . 71 SER CB 1 1
10 12426 1 1 72 SER H H 6.154 -2.819 -11.761 1.00 . A A . 71 SER H 1 1
10 12427 1 1 72 SER HA H 5.079 -0.175 -11.218 1.00 . A A . 71 SER HA 1 1
10 12428 1 1 72 SER HB2 H 7.628 -1.369 -11.716 1.00 . A A . 71 SER HB2 1 1
10 12429 1 1 72 SER HB3 H 7.365 -0.118 -12.955 1.00 . A A . 71 SER HB3 1 1
10 12430 1 1 72 SER HG H 6.493 0.904 -10.720 1.00 . A A . 71 SER HG 1 1
10 12431 1 1 72 SER N N 5.376 -2.185 -11.646 1.00 . A A . 71 SER N 1 1
10 12432 1 1 72 SER O O 4.437 0.607 -13.551 1.00 . A A . 71 SER O 1 1
10 12433 1 1 72 SER OG O 7.329 0.533 -11.011 1.00 . A A . 71 SER OG 1 1
10 12434 1 1 73 ILE C C 2.982 -1.041 -15.493 1.00 . A A . 72 ILE C 1 1
10 12435 1 1 73 ILE CA C 4.481 -1.288 -15.580 1.00 . A A . 72 ILE CA 1 1
10 12436 1 1 73 ILE CB C 4.777 -2.535 -16.408 1.00 . A A . 72 ILE CB 1 1
10 12437 1 1 73 ILE CD1 C 6.583 -4.104 -17.108 1.00 . A A . 72 ILE CD1 1 1
10 12438 1 1 73 ILE CG1 C 6.287 -2.730 -16.514 1.00 . A A . 72 ILE CG1 1 1
10 12439 1 1 73 ILE CG2 C 4.187 -2.369 -17.805 1.00 . A A . 72 ILE CG2 1 1
10 12440 1 1 73 ILE H H 5.471 -2.330 -14.017 1.00 . A A . 72 ILE H 1 1
10 12441 1 1 73 ILE HA H 4.954 -0.428 -16.054 1.00 . A A . 72 ILE HA 1 1
10 12442 1 1 73 ILE HB H 4.332 -3.405 -15.926 1.00 . A A . 72 ILE HB 1 1
10 12443 1 1 73 ILE HD11 H 5.968 -4.855 -16.611 1.00 . A A . 72 ILE HD11 1 1
10 12444 1 1 73 ILE HD12 H 6.354 -4.096 -18.174 1.00 . A A . 72 ILE HD12 1 1
10 12445 1 1 73 ILE HD13 H 7.636 -4.343 -16.964 1.00 . A A . 72 ILE HD13 1 1
10 12446 1 1 73 ILE HG12 H 6.709 -1.958 -17.157 1.00 . A A . 72 ILE HG12 1 1
10 12447 1 1 73 ILE HG13 H 6.733 -2.660 -15.522 1.00 . A A . 72 ILE HG13 1 1
10 12448 1 1 73 ILE HG21 H 4.023 -3.351 -18.250 1.00 . A A . 72 ILE HG21 1 1
10 12449 1 1 73 ILE HG22 H 3.237 -1.839 -17.738 1.00 . A A . 72 ILE HG22 1 1
10 12450 1 1 73 ILE HG23 H 4.877 -1.800 -18.427 1.00 . A A . 72 ILE HG23 1 1
10 12451 1 1 73 ILE N N 5.029 -1.452 -14.248 1.00 . A A . 72 ILE N 1 1
10 12452 1 1 73 ILE O O 2.453 -0.173 -16.184 1.00 . A A . 72 ILE O 1 1
10 12453 1 1 74 LEU C C 0.539 -0.268 -13.963 1.00 . A A . 73 LEU C 1 1
10 12454 1 1 74 LEU CA C 0.864 -1.666 -14.468 1.00 . A A . 73 LEU CA 1 1
10 12455 1 1 74 LEU CB C 0.364 -2.724 -13.489 1.00 . A A . 73 LEU CB 1 1
10 12456 1 1 74 LEU CD1 C 1.145 -4.849 -12.446 1.00 . A A . 73 LEU CD1 1 1
10 12457 1 1 74 LEU CD2 C 0.376 -4.833 -14.817 1.00 . A A . 73 LEU CD2 1 1
10 12458 1 1 74 LEU CG C 1.103 -4.036 -13.737 1.00 . A A . 73 LEU CG 1 1
10 12459 1 1 74 LEU H H 2.779 -2.506 -14.095 1.00 . A A . 73 LEU H 1 1
10 12460 1 1 74 LEU HA H 0.375 -1.817 -15.431 1.00 . A A . 73 LEU HA 1 1
10 12461 1 1 74 LEU HB2 H 0.550 -2.390 -12.468 1.00 . A A . 73 LEU HB2 1 1
10 12462 1 1 74 LEU HB3 H -0.705 -2.877 -13.633 1.00 . A A . 73 LEU HB3 1 1
10 12463 1 1 74 LEU HD11 H 0.189 -5.351 -12.301 1.00 . A A . 73 LEU HD11 1 1
10 12464 1 1 74 LEU HD12 H 1.939 -5.593 -12.511 1.00 . A A . 73 LEU HD12 1 1
10 12465 1 1 74 LEU HD13 H 1.338 -4.184 -11.604 1.00 . A A . 73 LEU HD13 1 1
10 12466 1 1 74 LEU HD21 H 0.988 -5.685 -15.113 1.00 . A A . 73 LEU HD21 1 1
10 12467 1 1 74 LEU HD22 H -0.577 -5.189 -14.426 1.00 . A A . 73 LEU HD22 1 1
10 12468 1 1 74 LEU HD23 H 0.199 -4.194 -15.682 1.00 . A A . 73 LEU HD23 1 1
10 12469 1 1 74 LEU HG H 2.120 -3.824 -14.066 1.00 . A A . 73 LEU HG 1 1
10 12470 1 1 74 LEU N N 2.296 -1.806 -14.641 1.00 . A A . 73 LEU N 1 1
10 12471 1 1 74 LEU O O -0.620 0.142 -13.963 1.00 . A A . 73 LEU O 1 1
10 12472 1 1 75 ASN C C 1.735 2.823 -14.112 1.00 . A A . 74 ASN C 1 1
10 12473 1 1 75 ASN CA C 1.385 1.813 -13.029 1.00 . A A . 74 ASN CA 1 1
10 12474 1 1 75 ASN CB C 2.263 2.016 -11.797 1.00 . A A . 74 ASN CB 1 1
10 12475 1 1 75 ASN CG C 1.612 1.412 -10.561 1.00 . A A . 74 ASN CG 1 1
10 12476 1 1 75 ASN H H 2.501 0.083 -13.553 1.00 . A A . 74 ASN H 1 1
10 12477 1 1 75 ASN HA H 0.341 1.947 -12.745 1.00 . A A . 74 ASN HA 1 1
10 12478 1 1 75 ASN HB2 H 3.229 1.540 -11.963 1.00 . A A . 74 ASN HB2 1 1
10 12479 1 1 75 ASN HB3 H 2.412 3.084 -11.636 1.00 . A A . 74 ASN HB3 1 1
10 12480 1 1 75 ASN HD21 H 3.208 0.181 -10.269 1.00 . A A . 74 ASN HD21 1 1
10 12481 1 1 75 ASN HD22 H 1.916 0.028 -9.098 1.00 . A A . 74 ASN HD22 1 1
10 12482 1 1 75 ASN N N 1.567 0.466 -13.532 1.00 . A A . 74 ASN N 1 1
10 12483 1 1 75 ASN ND2 N 2.302 0.463 -9.924 1.00 . A A . 74 ASN ND2 1 1
10 12484 1 1 75 ASN O O 2.055 3.972 -13.815 1.00 . A A . 74 ASN O 1 1
10 12485 1 1 75 ASN OD1 O 0.505 1.796 -10.190 1.00 . A A . 74 ASN OD1 1 1
10 12486 1 1 76 ALA C C 1.454 4.658 -16.224 1.00 . A A . 75 ALA C 1 1
10 12487 1 1 76 ALA CA C 1.982 3.256 -16.494 1.00 . A A . 75 ALA CA 1 1
10 12488 1 1 76 ALA CB C 1.363 2.680 -17.765 1.00 . A A . 75 ALA CB 1 1
10 12489 1 1 76 ALA H H 1.404 1.436 -15.564 1.00 . A A . 75 ALA H 1 1
10 12490 1 1 76 ALA HA H 3.064 3.303 -16.617 1.00 . A A . 75 ALA HA 1 1
10 12491 1 1 76 ALA HB1 H 1.685 3.269 -18.624 1.00 . A A . 75 ALA HB1 1 1
10 12492 1 1 76 ALA HB2 H 1.687 1.647 -17.891 1.00 . A A . 75 ALA HB2 1 1
10 12493 1 1 76 ALA HB3 H 0.277 2.714 -17.688 1.00 . A A . 75 ALA HB3 1 1
10 12494 1 1 76 ALA N N 1.672 2.391 -15.373 1.00 . A A . 75 ALA N 1 1
10 12495 1 1 76 ALA O O 2.227 5.573 -15.950 1.00 . A A . 75 ALA O 1 1
10 12496 1 1 77 GLY C C 0.165 6.803 -14.878 1.00 . A A . 76 GLY C 1 1
10 12497 1 1 77 GLY CA C -0.487 6.114 -16.069 1.00 . A A . 76 GLY CA 1 1
10 12498 1 1 77 GLY H H -0.461 4.041 -16.533 1.00 . A A . 76 GLY H 1 1
10 12499 1 1 77 GLY HA2 H -0.370 6.738 -16.955 1.00 . A A . 76 GLY HA2 1 1
10 12500 1 1 77 GLY HA3 H -1.549 5.972 -15.866 1.00 . A A . 76 GLY HA3 1 1
10 12501 1 1 77 GLY N N 0.132 4.825 -16.304 1.00 . A A . 76 GLY N 1 1
10 12502 1 1 77 GLY O O 0.474 7.991 -14.936 1.00 . A A . 76 GLY O 1 1
10 12503 1 1 78 GLN C C 2.407 7.042 -12.901 1.00 . A A . 77 GLN C 1 1
10 12504 1 1 78 GLN CA C 0.985 6.591 -12.597 1.00 . A A . 77 GLN CA 1 1
10 12505 1 1 78 GLN CB C 0.977 5.528 -11.501 1.00 . A A . 77 GLN CB 1 1
10 12506 1 1 78 GLN CD C -1.445 5.054 -11.044 1.00 . A A . 77 GLN CD 1 1
10 12507 1 1 78 GLN CG C -0.197 5.777 -10.559 1.00 . A A . 77 GLN CG 1 1
10 12508 1 1 78 GLN H H 0.100 5.079 -13.799 1.00 . A A . 77 GLN H 1 1
10 12509 1 1 78 GLN HA H 0.406 7.450 -12.260 1.00 . A A . 77 GLN HA 1 1
10 12510 1 1 78 GLN HB2 H 0.877 4.541 -11.953 1.00 . A A . 77 GLN HB2 1 1
10 12511 1 1 78 GLN HB3 H 1.910 5.578 -10.940 1.00 . A A . 77 GLN HB3 1 1
10 12512 1 1 78 GLN HE21 H -0.360 3.387 -11.482 1.00 . A A . 77 GLN HE21 1 1
10 12513 1 1 78 GLN HE22 H -2.075 3.278 -11.816 1.00 . A A . 77 GLN HE22 1 1
10 12514 1 1 78 GLN HG2 H 0.061 5.418 -9.563 1.00 . A A . 77 GLN HG2 1 1
10 12515 1 1 78 GLN HG3 H -0.398 6.847 -10.513 1.00 . A A . 77 GLN HG3 1 1
10 12516 1 1 78 GLN N N 0.373 6.051 -13.795 1.00 . A A . 77 GLN N 1 1
10 12517 1 1 78 GLN NE2 N -1.280 3.804 -11.483 1.00 . A A . 77 GLN NE2 1 1
10 12518 1 1 78 GLN O O 2.774 7.203 -14.063 1.00 . A A . 77 GLN O 1 1
10 12519 1 1 78 GLN OXT O 3.204 7.250 -11.989 1.00 . A A . 77 GLN OXT 1 1
10 12520 1 1 78 GLN OE1 O -2.538 5.615 -11.021 1.00 . A A . 77 GLN OE1 1 1
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